NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
389069 |
1nee   |
5312 | cing | 4-filtered-FRED | STAR | entry | full | 642 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1nee
# This FRED archive file contains, for PDB entry <1nee>:
#
# - 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_1nee
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1nee
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 15647.16
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 $Probable_translation_initiation_factor_2_beta_subunit A . 1 1
2 . 2 $ZINC_ION 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 ZN 1 ZN 1 1
stop_
save_
save_Probable_translation_initiation_factor_2_beta_subunit
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Probable translation initiation factor 2 beta subunit"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMDDYEKLLERAIDQLPPEVFETKRFEVPKAYSVIQGNRTFIQNFREVADALNRDPQHLLKFLLRELGTAGNLEGGRAILQGKFTHFLINERIEDYVNKFVICHECNRPDTRIIREGRISLLKCEACGAKAPLKNV
_Entity.Number_of_monomers 138
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 ASP . 1 1
6 ASP . 1 1
7 TYR . 1 1
8 GLU . 1 1
9 LYS . 1 1
10 LEU . 1 1
11 LEU . 1 1
12 GLU . 1 1
13 ARG . 1 1
14 ALA . 1 1
15 ILE . 1 1
16 ASP . 1 1
17 GLN . 1 1
18 LEU . 1 1
19 PRO . 1 1
20 PRO . 1 1
21 GLU . 1 1
22 VAL . 1 1
23 PHE . 1 1
24 GLU . 1 1
25 THR . 1 1
26 LYS . 1 1
27 ARG . 1 1
28 PHE . 1 1
29 GLU . 1 1
30 VAL . 1 1
31 PRO . 1 1
32 LYS . 1 1
33 ALA . 1 1
34 TYR . 1 1
35 SER . 1 1
36 VAL . 1 1
37 ILE . 1 1
38 GLN . 1 1
39 GLY . 1 1
40 ASN . 1 1
41 ARG . 1 1
42 THR . 1 1
43 PHE . 1 1
44 ILE . 1 1
45 GLN . 1 1
46 ASN . 1 1
47 PHE . 1 1
48 ARG . 1 1
49 GLU . 1 1
50 VAL . 1 1
51 ALA . 1 1
52 ASP . 1 1
53 ALA . 1 1
54 LEU . 1 1
55 ASN . 1 1
56 ARG . 1 1
57 ASP . 1 1
58 PRO . 1 1
59 GLN . 1 1
60 HIS . 1 1
61 LEU . 1 1
62 LEU . 1 1
63 LYS . 1 1
64 PHE . 1 1
65 LEU . 1 1
66 LEU . 1 1
67 ARG . 1 1
68 GLU . 1 1
69 LEU . 1 1
70 GLY . 1 1
71 THR . 1 1
72 ALA . 1 1
73 GLY . 1 1
74 ASN . 1 1
75 LEU . 1 1
76 GLU . 1 1
77 GLY . 1 1
78 GLY . 1 1
79 ARG . 1 1
80 ALA . 1 1
81 ILE . 1 1
82 LEU . 1 1
83 GLN . 1 1
84 GLY . 1 1
85 LYS . 1 1
86 PHE . 1 1
87 THR . 1 1
88 HIS . 1 1
89 PHE . 1 1
90 LEU . 1 1
91 ILE . 1 1
92 ASN . 1 1
93 GLU . 1 1
94 ARG . 1 1
95 ILE . 1 1
96 GLU . 1 1
97 ASP . 1 1
98 TYR . 1 1
99 VAL . 1 1
100 ASN . 1 1
101 LYS . 1 1
102 PHE . 1 1
103 VAL . 1 1
104 ILE . 1 1
105 CYS . 1 1
106 HIS . 1 1
107 GLU . 1 1
108 CYS . 1 1
109 ASN . 1 1
110 ARG . 1 1
111 PRO . 1 1
112 ASP . 1 1
113 THR . 1 1
114 ARG . 1 1
115 ILE . 1 1
116 ILE . 1 1
117 ARG . 1 1
118 GLU . 1 1
119 GLY . 1 1
120 ARG . 1 1
121 ILE . 1 1
122 SER . 1 1
123 LEU . 1 1
124 LEU . 1 1
125 LYS . 1 1
126 CYS . 1 1
127 GLU . 1 1
128 ALA . 1 1
129 CYS . 1 1
130 GLY . 1 1
131 ALA . 1 1
132 LYS . 1 1
133 ALA . 1 1
134 PRO . 1 1
135 LEU . 1 1
136 LYS . 1 1
137 ASN . 1 1
138 VAL . 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
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
ASP 5 5 1 1
ASP 6 6 1 1
TYR 7 7 1 1
GLU 8 8 1 1
LYS 9 9 1 1
LEU 10 10 1 1
LEU 11 11 1 1
GLU 12 12 1 1
ARG 13 13 1 1
ALA 14 14 1 1
ILE 15 15 1 1
ASP 16 16 1 1
GLN 17 17 1 1
LEU 18 18 1 1
PRO 19 19 1 1
PRO 20 20 1 1
GLU 21 21 1 1
VAL 22 22 1 1
PHE 23 23 1 1
GLU 24 24 1 1
THR 25 25 1 1
LYS 26 26 1 1
ARG 27 27 1 1
PHE 28 28 1 1
GLU 29 29 1 1
VAL 30 30 1 1
PRO 31 31 1 1
LYS 32 32 1 1
ALA 33 33 1 1
TYR 34 34 1 1
SER 35 35 1 1
VAL 36 36 1 1
ILE 37 37 1 1
GLN 38 38 1 1
GLY 39 39 1 1
ASN 40 40 1 1
ARG 41 41 1 1
THR 42 42 1 1
PHE 43 43 1 1
ILE 44 44 1 1
GLN 45 45 1 1
ASN 46 46 1 1
PHE 47 47 1 1
ARG 48 48 1 1
GLU 49 49 1 1
VAL 50 50 1 1
ALA 51 51 1 1
ASP 52 52 1 1
ALA 53 53 1 1
LEU 54 54 1 1
ASN 55 55 1 1
ARG 56 56 1 1
ASP 57 57 1 1
PRO 58 58 1 1
GLN 59 59 1 1
HIS 60 60 1 1
LEU 61 61 1 1
LEU 62 62 1 1
LYS 63 63 1 1
PHE 64 64 1 1
LEU 65 65 1 1
LEU 66 66 1 1
ARG 67 67 1 1
GLU 68 68 1 1
LEU 69 69 1 1
GLY 70 70 1 1
THR 71 71 1 1
ALA 72 72 1 1
GLY 73 73 1 1
ASN 74 74 1 1
LEU 75 75 1 1
GLU 76 76 1 1
GLY 77 77 1 1
GLY 78 78 1 1
ARG 79 79 1 1
ALA 80 80 1 1
ILE 81 81 1 1
LEU 82 82 1 1
GLN 83 83 1 1
GLY 84 84 1 1
LYS 85 85 1 1
PHE 86 86 1 1
THR 87 87 1 1
HIS 88 88 1 1
PHE 89 89 1 1
LEU 90 90 1 1
ILE 91 91 1 1
ASN 92 92 1 1
GLU 93 93 1 1
ARG 94 94 1 1
ILE 95 95 1 1
GLU 96 96 1 1
ASP 97 97 1 1
TYR 98 98 1 1
VAL 99 99 1 1
ASN 100 100 1 1
LYS 101 101 1 1
PHE 102 102 1 1
VAL 103 103 1 1
ILE 104 104 1 1
CYS 105 105 1 1
HIS 106 106 1 1
GLU 107 107 1 1
CYS 108 108 1 1
ASN 109 109 1 1
ARG 110 110 1 1
PRO 111 111 1 1
ASP 112 112 1 1
THR 113 113 1 1
ARG 114 114 1 1
ILE 115 115 1 1
ILE 116 116 1 1
ARG 117 117 1 1
GLU 118 118 1 1
GLY 119 119 1 1
ARG 120 120 1 1
ILE 121 121 1 1
SER 122 122 1 1
LEU 123 123 1 1
LEU 124 124 1 1
LYS 125 125 1 1
CYS 126 126 1 1
GLU 127 127 1 1
ALA 128 128 1 1
CYS 129 129 1 1
GLY 130 130 1 1
ALA 131 131 1 1
LYS 132 132 1 1
ALA 133 133 1 1
PRO 134 134 1 1
LEU 135 135 1 1
LYS 136 136 1 1
ASN 137 137 1 1
VAL 138 138 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
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184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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194 1 . . . 1 1
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226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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242 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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250 1 . . . 1 1
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252 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
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272 1 . . . 1 1
273 1 . . . 1 1
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290 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
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305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
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384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
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
413 1 . . . 1 1
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
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 34 TYR H A 31 . HN 1 1
1 1 2 1 1 34 TYR HA A 31 . HA 1 1
2 1 1 1 1 34 TYR H A 31 . HN 1 1
2 1 2 1 1 34 TYR QB A 31 . HB# 1 1
3 1 1 1 1 34 TYR HA A 31 . HA 1 1
3 1 2 1 1 34 TYR HB2 A 31 . HB2 1 1
4 1 1 1 1 34 TYR HA A 31 . HA 1 1
4 1 2 1 1 34 TYR HB3 A 31 . HB1 1 1
5 1 1 1 1 34 TYR HA A 31 . HA 1 1
5 1 2 1 1 35 SER H A 32 . HN 1 1
6 1 1 1 1 35 SER CA A 32 . CA 1 1
6 1 2 1 1 36 VAL H A 33 . HN 1 1
7 1 1 1 1 35 SER H A 32 . HN 1 1
7 1 2 1 1 35 SER HB2 A 32 . HB2 1 1
8 1 1 1 1 35 SER H A 32 . HN 1 1
8 1 2 1 1 35 SER HB3 A 32 . HB1 1 1
9 1 1 1 1 35 SER H A 32 . HN 1 1
9 1 2 1 1 91 ILE HB A 88 . HB 1 1
10 1 1 1 1 35 SER HA A 32 . HA 1 1
10 1 2 1 1 35 SER HB2 A 32 . HB2 1 1
11 1 1 1 1 35 SER HA A 32 . HA 1 1
11 1 2 1 1 35 SER HB3 A 32 . HB1 1 1
12 1 1 1 1 35 SER HA A 32 . HA 1 1
12 1 2 1 1 36 VAL MG2 A 33 . HG1# 1 1
13 1 1 1 1 35 SER HA A 32 . HA 1 1
13 1 2 1 1 43 PHE H A 40 . HN 1 1
14 1 1 1 1 35 SER HA A 32 . HA 1 1
14 1 2 1 1 44 ILE HA A 41 . HA 1 1
15 1 1 1 1 35 SER HA A 32 . HA 1 1
15 1 2 1 1 45 GLN H A 42 . HN 1 1
16 1 1 1 1 35 SER HA A 32 . HA 1 1
16 1 2 1 1 91 ILE MD A 88 . HD1# 1 1
17 1 1 1 1 35 SER QB A 32 . HB# 1 1
17 1 2 1 1 36 VAL H A 33 . HN 1 1
18 1 1 1 1 35 SER QB A 32 . HB# 1 1
18 1 2 1 1 44 ILE HA A 41 . HA 1 1
19 1 1 1 1 35 SER QB A 32 . HB# 1 1
19 1 2 1 1 91 ILE MD A 88 . HD1# 1 1
20 1 1 1 1 35 SER HB2 A 32 . HB2 1 1
20 1 2 1 1 36 VAL H A 33 . HN 1 1
21 1 1 1 1 35 SER HB3 A 32 . HB1 1 1
21 1 2 1 1 36 VAL H A 33 . HN 1 1
22 1 1 1 1 35 SER HB3 A 32 . HB1 1 1
22 1 2 1 1 44 ILE HA A 41 . HA 1 1
23 1 1 1 1 36 VAL H A 33 . HN 1 1
23 1 2 1 1 36 VAL HA A 33 . HA 1 1
24 1 1 1 1 36 VAL H A 33 . HN 1 1
24 1 2 1 1 36 VAL HB A 33 . HB 1 1
25 1 1 1 1 36 VAL H A 33 . HN 1 1
25 1 2 1 1 36 VAL MG2 A 33 . HG1# 1 1
26 1 1 1 1 36 VAL H A 33 . HN 1 1
26 1 2 1 1 42 THR HG1 A 39 . HG1# 1 1
27 1 1 1 1 36 VAL H A 33 . HN 1 1
27 1 2 1 1 43 PHE H A 40 . HN 1 1
28 1 1 1 1 36 VAL H A 33 . HN 1 1
28 1 2 1 1 43 PHE HB2 A 40 . HB2 1 1
29 1 1 1 1 36 VAL H A 33 . HN 1 1
29 1 2 1 1 43 PHE QB A 40 . HB# 1 1
30 1 1 1 1 36 VAL H A 33 . HN 1 1
30 1 2 1 1 43 PHE HB3 A 40 . HB1 1 1
31 1 1 1 1 36 VAL H A 33 . HN 1 1
31 1 2 1 1 44 ILE HA A 41 . HA 1 1
32 1 1 1 1 36 VAL HA A 33 . HA 1 1
32 1 2 1 1 36 VAL HB A 33 . HB 1 1
33 1 1 1 1 36 VAL HA A 33 . HA 1 1
33 1 2 1 1 36 VAL MG2 A 33 . HG1# 1 1
34 1 1 1 1 36 VAL HB A 33 . HB 1 1
34 1 2 1 1 36 VAL MG2 A 33 . HG1# 1 1
35 1 1 1 1 36 VAL HB A 33 . HB 1 1
35 1 2 1 1 43 PHE H A 40 . HN 1 1
36 1 1 1 1 36 VAL HB A 33 . HB 1 1
36 1 2 1 1 43 PHE HA A 40 . HA 1 1
37 1 1 1 1 36 VAL HB A 33 . HB 1 1
37 1 2 1 1 43 PHE QB A 40 . HB# 1 1
38 1 1 1 1 36 VAL HB A 33 . HB 1 1
38 1 2 1 1 43 PHE HB3 A 40 . HB1 1 1
39 1 1 1 1 36 VAL HB A 33 . HB 1 1
39 1 2 1 1 44 ILE H A 41 . HN 1 1
40 1 1 1 1 36 VAL MG2 A 33 . HG1# 1 1
40 1 2 1 1 43 PHE H A 40 . HN 1 1
41 1 1 1 1 36 VAL MG2 A 33 . HG1# 1 1
41 1 2 1 1 43 PHE HA A 40 . HA 1 1
42 1 1 1 1 36 VAL MG2 A 33 . HG1% 1 1
42 1 2 1 1 43 PHE HB2 A 40 . HB2 1 1
43 1 1 1 1 36 VAL MG2 A 33 . HG1# 1 1
43 1 2 1 1 43 PHE QB A 40 . HB# 1 1
44 1 1 1 1 36 VAL MG2 A 33 . HG1% 1 1
44 1 2 1 1 43 PHE HB3 A 40 . HB1 1 1
45 1 1 1 1 37 ILE H A 34 . HN 1 1
45 1 2 1 1 37 ILE HB A 34 . HB 1 1
46 1 1 1 1 37 ILE H A 34 . HN 1 1
46 1 2 1 1 37 ILE MD A 34 . HD1# 1 1
47 1 1 1 1 37 ILE H A 34 . HN 1 1
47 1 2 1 1 37 ILE QG A 34 . HG1# 1 1
48 1 1 1 1 37 ILE H A 34 . HN 1 1
48 1 2 1 1 38 GLN H A 35 . HN 1 1
49 1 1 1 1 37 ILE HA A 34 . HA 1 1
49 1 2 1 1 37 ILE MD A 34 . HD1# 1 1
50 1 1 1 1 37 ILE HA A 34 . HA 1 1
50 1 2 1 1 37 ILE QG A 34 . HG1# 1 1
51 1 1 1 1 37 ILE HA A 34 . HA 1 1
51 1 2 1 1 38 GLN H A 35 . HN 1 1
52 1 1 1 1 37 ILE HA A 34 . HA 1 1
52 1 2 1 1 42 THR HA A 39 . HA 1 1
53 1 1 1 1 37 ILE HA A 34 . HA 1 1
53 1 2 1 1 42 THR HG1 A 39 . HG1# 1 1
54 1 1 1 1 38 GLN H A 35 . HN 1 1
54 1 2 1 1 38 GLN HB3 A 35 . HB1 1 1
55 1 1 1 1 38 GLN H A 35 . HN 1 1
55 1 2 1 1 41 ARG H A 38 . HN 1 1
56 1 1 1 1 38 GLN H A 35 . HN 1 1
56 1 2 1 1 42 THR HA A 39 . HA 1 1
57 1 1 1 1 38 GLN HA A 35 . HA 1 1
57 1 2 1 1 41 ARG H A 38 . HN 1 1
58 1 1 1 1 39 GLY QA A 36 . HA# 1 1
58 1 2 1 1 40 ASN H A 37 . HN 1 1
59 1 1 1 1 39 GLY QA A 36 . HA# 1 1
59 1 2 1 1 41 ARG H A 38 . HN 1 1
60 1 1 1 1 39 GLY HA2 A 36 . HA2 1 1
60 1 2 1 1 40 ASN H A 37 . HN 1 1
61 1 1 1 1 39 GLY HA2 A 36 . HA2 1 1
61 1 2 1 1 41 ARG H A 38 . HN 1 1
62 1 1 1 1 39 GLY HA3 A 36 . HA1 1 1
62 1 2 1 1 40 ASN H A 37 . HN 1 1
63 1 1 1 1 40 ASN H A 37 . HN 1 1
63 1 2 1 1 40 ASN HB2 A 37 . HB2 1 1
64 1 1 1 1 40 ASN H A 37 . HN 1 1
64 1 2 1 1 40 ASN HB3 A 37 . HB1 1 1
65 1 1 1 1 40 ASN H A 37 . HN 1 1
65 1 2 1 1 41 ARG H A 38 . HN 1 1
66 1 1 1 1 40 ASN HA A 37 . HA 1 1
66 1 2 1 1 40 ASN HB2 A 37 . HB2 1 1
67 1 1 1 1 40 ASN HA A 37 . HA 1 1
67 1 2 1 1 40 ASN HB3 A 37 . HB1 1 1
68 1 1 1 1 40 ASN HA A 37 . HA 1 1
68 1 2 1 1 41 ARG H A 38 . HN 1 1
69 1 1 1 1 40 ASN QB A 37 . HB# 1 1
69 1 2 1 1 41 ARG H A 38 . HN 1 1
70 1 1 1 1 40 ASN HB3 A 37 . HB1 1 1
70 1 2 1 1 41 ARG H A 38 . HN 1 1
71 1 1 1 1 41 ARG H A 38 . HN 1 1
71 1 2 1 1 41 ARG HB2 A 38 . HB2 1 1
72 1 1 1 1 41 ARG H A 38 . HN 1 1
72 1 2 1 1 41 ARG HB3 A 38 . HB1 1 1
73 1 1 1 1 41 ARG H A 38 . HN 1 1
73 1 2 1 1 41 ARG QG A 38 . HG# 1 1
74 1 1 1 1 41 ARG H A 38 . HN 1 1
74 1 2 1 1 83 GLN HA A 80 . HA 1 1
75 1 1 1 1 41 ARG HA A 38 . HA 1 1
75 1 2 1 1 41 ARG HD2 A 38 . HD2 1 1
76 1 1 1 1 41 ARG HA A 38 . HA 1 1
76 1 2 1 1 41 ARG QD A 38 . HD# 1 1
77 1 1 1 1 41 ARG HA A 38 . HA 1 1
77 1 2 1 1 41 ARG HD3 A 38 . HD1 1 1
78 1 1 1 1 41 ARG HA A 38 . HA 1 1
78 1 2 1 1 41 ARG QG A 38 . HG# 1 1
79 1 1 1 1 41 ARG HA A 38 . HA 1 1
79 1 2 1 1 42 THR H A 39 . HN 1 1
80 1 1 1 1 41 ARG HA A 38 . HA 1 1
80 1 2 1 1 69 LEU HA A 66 . HA 1 1
81 1 1 1 1 41 ARG HA A 38 . HA 1 1
81 1 2 1 1 83 GLN HA A 80 . HA 1 1
82 1 1 1 1 41 ARG HA A 38 . HA 1 1
82 1 2 1 1 84 GLY H A 81 . HN 1 1
83 1 1 1 1 41 ARG HA A 38 . HA 1 1
83 1 2 1 1 85 LYS HA A 82 . HA 1 1
84 1 1 1 1 41 ARG QG A 38 . HG1 1 1
84 1 2 1 1 69 LEU QB A 66 . HB1 1 1
85 1 1 1 1 42 THR H A 39 . HN 1 1
85 1 2 1 1 42 THR HB A 39 . HB 1 1
86 1 1 1 1 42 THR H A 39 . HN 1 1
86 1 2 1 1 42 THR HG1 A 39 . HG1# 1 1
87 1 1 1 1 42 THR H A 39 . HN 1 1
87 1 2 1 1 42 THR MG A 39 . HG2% 1 1
88 1 1 1 1 42 THR H A 39 . HN 1 1
88 1 2 1 1 82 LEU H A 79 . HN 1 1
89 1 1 1 1 42 THR H A 39 . HN 1 1
89 1 2 1 1 82 LEU QB A 79 . HB# 1 1
90 1 1 1 1 42 THR H A 39 . HN 1 1
90 1 2 1 1 82 LEU QD A 79 . HD2# 1 1
91 1 1 1 1 42 THR H A 39 . HN 1 1
91 1 2 1 1 83 GLN HA A 80 . HA 1 1
92 1 1 1 1 42 THR H A 39 . HN 1 1
92 1 2 1 1 84 GLY H A 81 . HN 1 1
93 1 1 1 1 42 THR HA A 39 . HA 1 1
93 1 2 1 1 42 THR HG1 A 39 . HG1# 1 1
94 1 1 1 1 42 THR HA A 39 . HA 1 1
94 1 2 1 1 42 THR MG A 39 . HG2% 1 1
95 1 1 1 1 42 THR HA A 39 . HA 1 1
95 1 2 1 1 43 PHE H A 40 . HN 1 1
96 1 1 1 1 42 THR HB A 39 . HB 1 1
96 1 2 1 1 42 THR HG1 A 39 . HG1# 1 1
97 1 1 1 1 42 THR HB A 39 . HB 1 1
97 1 2 1 1 42 THR MG A 39 . HG2% 1 1
98 1 1 1 1 42 THR HB A 39 . HB 1 1
98 1 2 1 1 43 PHE H A 40 . HN 1 1
99 1 1 1 1 42 THR HB A 39 . HB 1 1
99 1 2 1 1 82 LEU H A 79 . HN 1 1
100 1 1 1 1 42 THR HB A 39 . HB 1 1
100 1 2 1 1 82 LEU QB A 79 . HB# 1 1
101 1 1 1 1 42 THR HB A 39 . HB 1 1
101 1 2 1 1 82 LEU QD A 79 . HD1# 1 1
102 1 1 1 1 42 THR HB A 39 . HB 1 1
102 1 2 1 1 91 ILE MD A 88 . HD1# 1 1
103 1 1 1 1 42 THR HG1 A 39 . HG1# 1 1
103 1 2 1 1 43 PHE H A 40 . HN 1 1
104 1 1 1 1 42 THR HG1 A 39 . HG1# 1 1
104 1 2 1 1 44 ILE HA A 41 . HA 1 1
105 1 1 1 1 42 THR HG1 A 39 . HG1# 1 1
105 1 2 1 1 82 LEU QD A 79 . HD2# 1 1
106 1 1 1 1 42 THR HG1 A 39 . HG1# 1 1
106 1 2 1 1 91 ILE MD A 88 . HD1# 1 1
107 1 1 1 1 42 THR MG A 39 . HG2% 1 1
107 1 2 1 1 43 PHE H A 40 . HN 1 1
108 1 1 1 1 43 PHE H A 40 . HN 1 1
108 1 2 1 1 43 PHE HB2 A 40 . HB2 1 1
109 1 1 1 1 43 PHE H A 40 . HN 1 1
109 1 2 1 1 43 PHE QB A 40 . HB# 1 1
110 1 1 1 1 43 PHE H A 40 . HN 1 1
110 1 2 1 1 43 PHE HB3 A 40 . HB1 1 1
111 1 1 1 1 43 PHE H A 40 . HN 1 1
111 1 2 1 1 43 PHE QD A 40 . HD# 1 1
112 1 1 1 1 43 PHE HA A 40 . HA 1 1
112 1 2 1 1 43 PHE HB2 A 40 . HB2 1 1
113 1 1 1 1 43 PHE HA A 40 . HA 1 1
113 1 2 1 1 43 PHE HB3 A 40 . HB1 1 1
114 1 1 1 1 43 PHE HA A 40 . HA 1 1
114 1 2 1 1 43 PHE QD A 40 . HD# 1 1
115 1 1 1 1 43 PHE HA A 40 . HA 1 1
115 1 2 1 1 44 ILE H A 41 . HN 1 1
116 1 1 1 1 43 PHE HA A 40 . HA 1 1
116 1 2 1 1 81 ILE HA A 78 . HA 1 1
117 1 1 1 1 43 PHE HA A 40 . HA 1 1
117 1 2 1 1 81 ILE HB A 78 . HB 1 1
118 1 1 1 1 43 PHE HA A 40 . HA 1 1
118 1 2 1 1 81 ILE MD A 78 . HD1# 1 1
119 1 1 1 1 43 PHE HA A 40 . HA 1 1
119 1 2 1 1 81 ILE HG12 A 78 . HG12 1 1
120 1 1 1 1 43 PHE HA A 40 . HA 1 1
120 1 2 1 1 81 ILE QG A 78 . HG1# 1 1
121 1 1 1 1 43 PHE HA A 40 . HA 1 1
121 1 2 1 1 82 LEU H A 79 . HN 1 1
122 1 1 1 1 43 PHE QB A 40 . HB# 1 1
122 1 2 1 1 44 ILE H A 41 . HN 1 1
123 1 1 1 1 43 PHE QB A 40 . HB# 1 1
123 1 2 1 1 79 ARG QB A 76 . HB# 1 1
124 1 1 1 1 43 PHE QB A 40 . HB# 1 1
124 1 2 1 1 81 ILE HB A 78 . HB 1 1
125 1 1 1 1 43 PHE HB2 A 40 . HB2 1 1
125 1 2 1 1 44 ILE H A 41 . HN 1 1
126 1 1 1 1 43 PHE HB3 A 40 . HB1 1 1
126 1 2 1 1 44 ILE H A 41 . HN 1 1
127 1 1 1 1 44 ILE H A 41 . HN 1 1
127 1 2 1 1 44 ILE HB A 41 . HB 1 1
128 1 1 1 1 44 ILE H A 41 . HN 1 1
128 1 2 1 1 44 ILE MD A 41 . HD1# 1 1
129 1 1 1 1 44 ILE H A 41 . HN 1 1
129 1 2 1 1 44 ILE HG12 A 41 . HG12 1 1
130 1 1 1 1 44 ILE H A 41 . HN 1 1
130 1 2 1 1 44 ILE QG A 41 . HG1# 1 1
131 1 1 1 1 44 ILE H A 41 . HN 1 1
131 1 2 1 1 80 ALA H A 77 . HN 1 1
132 1 1 1 1 44 ILE H A 41 . HN 1 1
132 1 2 1 1 80 ALA MB A 77 . HB# 1 1
133 1 1 1 1 44 ILE H A 41 . HN 1 1
133 1 2 1 1 81 ILE HA A 78 . HA 1 1
134 1 1 1 1 44 ILE HA A 41 . HA 1 1
134 1 2 1 1 44 ILE MD A 41 . HD1# 1 1
135 1 1 1 1 44 ILE HA A 41 . HA 1 1
135 1 2 1 1 44 ILE HG12 A 41 . HG12 1 1
136 1 1 1 1 44 ILE HA A 41 . HA 1 1
136 1 2 1 1 45 GLN H A 42 . HN 1 1
137 1 1 1 1 44 ILE HA A 41 . HA 1 1
137 1 2 1 1 46 ASN H A 43 . HN 1 1
138 1 1 1 1 44 ILE HA A 41 . HA 1 1
138 1 2 1 1 47 PHE H A 44 . HN 1 1
139 1 1 1 1 44 ILE HA A 41 . HA 1 1
139 1 2 1 1 91 ILE MD A 88 . HD1# 1 1
140 1 1 1 1 44 ILE QG A 41 . HG1# 1 1
140 1 2 1 1 45 GLN H A 42 . HN 1 1
141 1 1 1 1 44 ILE QG A 41 . HG1# 1 1
141 1 2 1 1 46 ASN H A 43 . HN 1 1
142 1 1 1 1 44 ILE QG A 41 . HG1# 1 1
142 1 2 1 1 47 PHE H A 44 . HN 1 1
143 1 1 1 1 45 GLN H A 42 . HN 1 1
143 1 2 1 1 46 ASN H A 43 . HN 1 1
144 1 1 1 1 45 GLN HA A 42 . HA 1 1
144 1 2 1 1 46 ASN H A 43 . HN 1 1
145 1 1 1 1 45 GLN HA A 42 . HA 1 1
145 1 2 1 1 47 PHE H A 44 . HN 1 1
146 1 1 1 1 46 ASN H A 43 . HN 1 1
146 1 2 1 1 46 ASN HA A 43 . HA 1 1
147 1 1 1 1 46 ASN H A 43 . HN 1 1
147 1 2 1 1 46 ASN HB2 A 43 . HB2 1 1
148 1 1 1 1 46 ASN H A 43 . HN 1 1
148 1 2 1 1 46 ASN HB3 A 43 . HB1 1 1
149 1 1 1 1 46 ASN H A 43 . HN 1 1
149 1 2 1 1 47 PHE H A 44 . HN 1 1
150 1 1 1 1 46 ASN H A 43 . HN 1 1
150 1 2 1 1 47 PHE HA A 44 . HA 1 1
151 1 1 1 1 46 ASN HA A 43 . HA 1 1
151 1 2 1 1 46 ASN HB2 A 43 . HB2 1 1
152 1 1 1 1 46 ASN HA A 43 . HA 1 1
152 1 2 1 1 46 ASN QB A 43 . HB# 1 1
153 1 1 1 1 46 ASN HA A 43 . HA 1 1
153 1 2 1 1 46 ASN HB3 A 43 . HB1 1 1
154 1 1 1 1 46 ASN HA A 43 . HA 1 1
154 1 2 1 1 47 PHE H A 44 . HN 1 1
155 1 1 1 1 46 ASN HA A 43 . HA 1 1
155 1 2 1 1 48 ARG H A 45 . HN 1 1
156 1 1 1 1 46 ASN HA A 43 . HA 1 1
156 1 2 1 1 49 GLU QB A 46 . HB# 1 1
157 1 1 1 1 46 ASN HA A 43 . HA 1 1
157 1 2 1 1 49 GLU HB3 A 46 . HB1 1 1
158 1 1 1 1 46 ASN QB A 43 . HB# 1 1
158 1 2 1 1 49 GLU QB A 46 . HB# 1 1
159 1 1 1 1 46 ASN QB A 43 . HB# 1 1
159 1 2 1 1 49 GLU HG3 A 46 . HG1 1 1
160 1 1 1 1 46 ASN HB2 A 43 . HB2 1 1
160 1 2 1 1 49 GLU HB3 A 46 . HB1 1 1
161 1 1 1 1 46 ASN HB3 A 43 . HB1 1 1
161 1 2 1 1 49 GLU HB3 A 46 . HB1 1 1
162 1 1 1 1 46 ASN HB3 A 43 . HB1 1 1
162 1 2 1 1 49 GLU HG3 A 46 . HG1 1 1
163 1 1 1 1 47 PHE H A 44 . HN 1 1
163 1 2 1 1 47 PHE HA A 44 . HA 1 1
164 1 1 1 1 47 PHE H A 44 . HN 1 1
164 1 2 1 1 47 PHE HB2 A 44 . HB2 1 1
165 1 1 1 1 47 PHE H A 44 . HN 1 1
165 1 2 1 1 47 PHE QB A 44 . HB# 1 1
166 1 1 1 1 47 PHE H A 44 . HN 1 1
166 1 2 1 1 47 PHE HB3 A 44 . HB1 1 1
167 1 1 1 1 47 PHE H A 44 . HN 1 1
167 1 2 1 1 48 ARG H A 45 . HN 1 1
168 1 1 1 1 47 PHE HA A 44 . HA 1 1
168 1 2 1 1 47 PHE QB A 44 . HB# 1 1
169 1 1 1 1 47 PHE HA A 44 . HA 1 1
169 1 2 1 1 47 PHE HB3 A 44 . HB1 1 1
170 1 1 1 1 47 PHE HA A 44 . HA 1 1
170 1 2 1 1 48 ARG H A 45 . HN 1 1
171 1 1 1 1 47 PHE HA A 44 . HA 1 1
171 1 2 1 1 50 VAL H A 47 . HN 1 1
172 1 1 1 1 47 PHE HA A 44 . HA 1 1
172 1 2 1 1 50 VAL HB A 47 . HB 1 1
173 1 1 1 1 48 ARG H A 45 . HN 1 1
173 1 2 1 1 48 ARG HA A 45 . HA 1 1
174 1 1 1 1 48 ARG H A 45 . HN 1 1
174 1 2 1 1 48 ARG QB A 45 . HB# 1 1
175 1 1 1 1 48 ARG H A 45 . HN 1 1
175 1 2 1 1 48 ARG HB3 A 45 . HB1 1 1
176 1 1 1 1 48 ARG HA A 45 . HA 1 1
176 1 2 1 1 48 ARG QB A 45 . HB# 1 1
177 1 1 1 1 48 ARG HA A 45 . HA 1 1
177 1 2 1 1 48 ARG HB3 A 45 . HB1 1 1
178 1 1 1 1 48 ARG HA A 45 . HA 1 1
178 1 2 1 1 48 ARG HD2 A 45 . HD2 1 1
179 1 1 1 1 48 ARG HA A 45 . HA 1 1
179 1 2 1 1 48 ARG QD A 45 . HD# 1 1
180 1 1 1 1 48 ARG HA A 45 . HA 1 1
180 1 2 1 1 48 ARG HG3 A 45 . HG1 1 1
181 1 1 1 1 48 ARG HA A 45 . HA 1 1
181 1 2 1 1 51 ALA H A 48 . HN 1 1
182 1 1 1 1 48 ARG HA A 45 . HA 1 1
182 1 2 1 1 51 ALA MB A 48 . HB# 1 1
183 1 1 1 1 48 ARG HA A 45 . HA 1 1
183 1 2 1 1 52 ASP H A 49 . HN 1 1
184 1 1 1 1 49 GLU H A 46 . HN 1 1
184 1 2 1 1 50 VAL H A 47 . HN 1 1
185 1 1 1 1 49 GLU HA A 46 . HA 1 1
185 1 2 1 1 49 GLU QB A 46 . HB# 1 1
186 1 1 1 1 49 GLU HA A 46 . HA 1 1
186 1 2 1 1 49 GLU HB3 A 46 . HB1 1 1
187 1 1 1 1 49 GLU HA A 46 . HA 1 1
187 1 2 1 1 49 GLU HG3 A 46 . HG1 1 1
188 1 1 1 1 49 GLU HA A 46 . HA 1 1
188 1 2 1 1 50 VAL H A 47 . HN 1 1
189 1 1 1 1 49 GLU HA A 46 . HA 1 1
189 1 2 1 1 51 ALA H A 48 . HN 1 1
190 1 1 1 1 49 GLU HA A 46 . HA 1 1
190 1 2 1 1 52 ASP H A 49 . HN 1 1
191 1 1 1 1 49 GLU HA A 46 . HA 1 1
191 1 2 1 1 52 ASP HB2 A 49 . HB2 1 1
192 1 1 1 1 49 GLU HA A 46 . HA 1 1
192 1 2 1 1 52 ASP QB A 49 . HB# 1 1
193 1 1 1 1 49 GLU HA A 46 . HA 1 1
193 1 2 1 1 52 ASP HB3 A 49 . HB1 1 1
194 1 1 1 1 49 GLU HA A 46 . HA 1 1
194 1 2 1 1 53 ALA H A 50 . HN 1 1
195 1 1 1 1 50 VAL H A 47 . HN 1 1
195 1 2 1 1 50 VAL HA A 47 . HA 1 1
196 1 1 1 1 50 VAL H A 47 . HN 1 1
196 1 2 1 1 50 VAL HB A 47 . HB 1 1
197 1 1 1 1 50 VAL H A 47 . HN 1 1
197 1 2 1 1 50 VAL MG1 A 47 . HG1# 1 1
198 1 1 1 1 50 VAL H A 47 . HN 1 1
198 1 2 1 1 51 ALA H A 48 . HN 1 1
199 1 1 1 1 50 VAL HA A 47 . HA 1 1
199 1 2 1 1 50 VAL HB A 47 . HB 1 1
200 1 1 1 1 50 VAL HA A 47 . HA 1 1
200 1 2 1 1 50 VAL MG1 A 47 . HG1# 1 1
201 1 1 1 1 50 VAL HA A 47 . HA 1 1
201 1 2 1 1 51 ALA H A 48 . HN 1 1
202 1 1 1 1 50 VAL HA A 47 . HA 1 1
202 1 2 1 1 53 ALA H A 50 . HN 1 1
203 1 1 1 1 50 VAL HA A 47 . HA 1 1
203 1 2 1 1 53 ALA MB A 50 . HB# 1 1
204 1 1 1 1 50 VAL HB A 47 . HB 1 1
204 1 2 1 1 50 VAL MG1 A 47 . HG1# 1 1
205 1 1 1 1 50 VAL HB A 47 . HB 1 1
205 1 2 1 1 61 LEU MD2 A 58 . HD2# 1 1
206 1 1 1 1 50 VAL MG1 A 47 . HG1# 1 1
206 1 2 1 1 53 ALA MB A 50 . HB# 1 1
207 1 1 1 1 50 VAL MG1 A 47 . HG1# 1 1
207 1 2 1 1 61 LEU MD1 A 58 . HD1# 1 1
208 1 1 1 1 50 VAL MG1 A 47 . HG1# 1 1
208 1 2 1 1 61 LEU MD2 A 58 . HD2# 1 1
209 1 1 1 1 51 ALA H A 48 . HN 1 1
209 1 2 1 1 51 ALA HA A 48 . HA 1 1
210 1 1 1 1 51 ALA H A 48 . HN 1 1
210 1 2 1 1 51 ALA MB A 48 . HB# 1 1
211 1 1 1 1 51 ALA H A 48 . HN 1 1
211 1 2 1 1 52 ASP H A 49 . HN 1 1
212 1 1 1 1 51 ALA HA A 48 . HA 1 1
212 1 2 1 1 51 ALA MB A 48 . HB# 1 1
213 1 1 1 1 51 ALA HA A 48 . HA 1 1
213 1 2 1 1 52 ASP H A 49 . HN 1 1
214 1 1 1 1 51 ALA HA A 48 . HA 1 1
214 1 2 1 1 54 LEU H A 51 . HN 1 1
215 1 1 1 1 51 ALA HA A 48 . HA 1 1
215 1 2 1 1 54 LEU QB A 51 . HB# 1 1
216 1 1 1 1 51 ALA HA A 48 . HA 1 1
216 1 2 1 1 61 LEU QB A 58 . HB# 1 1
217 1 1 1 1 51 ALA HA A 48 . HA 1 1
217 1 2 1 1 61 LEU MD2 A 58 . HD2# 1 1
218 1 1 1 1 51 ALA MB A 48 . HB# 1 1
218 1 2 1 1 58 PRO HA A 55 . HA 1 1
219 1 1 1 1 51 ALA MB A 48 . HB# 1 1
219 1 2 1 1 58 PRO QB A 55 . HB# 1 1
220 1 1 1 1 51 ALA MB A 48 . HB# 1 1
220 1 2 1 1 61 LEU MD1 A 58 . HD1# 1 1
221 1 1 1 1 51 ALA MB A 48 . HB# 1 1
221 1 2 1 1 61 LEU MD2 A 58 . HD2# 1 1
222 1 1 1 1 52 ASP H A 49 . HN 1 1
222 1 2 1 1 52 ASP HA A 49 . HA 1 1
223 1 1 1 1 52 ASP H A 49 . HN 1 1
223 1 2 1 1 53 ALA H A 50 . HN 1 1
224 1 1 1 1 52 ASP H A 49 . HN 1 1
224 1 2 1 1 53 ALA HA A 50 . HA 1 1
225 1 1 1 1 52 ASP HA A 49 . HA 1 1
225 1 2 1 1 52 ASP HB2 A 49 . HB2 1 1
226 1 1 1 1 52 ASP HA A 49 . HA 1 1
226 1 2 1 1 52 ASP HB3 A 49 . HB1 1 1
227 1 1 1 1 52 ASP HA A 49 . HA 1 1
227 1 2 1 1 53 ALA H A 50 . HN 1 1
228 1 1 1 1 52 ASP HA A 49 . HA 1 1
228 1 2 1 1 54 LEU H A 51 . HN 1 1
229 1 1 1 1 52 ASP HA A 49 . HA 1 1
229 1 2 1 1 55 ASN H A 52 . HN 1 1
230 1 1 1 1 52 ASP HA A 49 . HA 1 1
230 1 2 1 1 56 ARG H A 53 . HN 1 1
231 1 1 1 1 53 ALA H A 50 . HN 1 1
231 1 2 1 1 53 ALA HA A 50 . HA 1 1
232 1 1 1 1 53 ALA H A 50 . HN 1 1
232 1 2 1 1 53 ALA MB A 50 . HB# 1 1
233 1 1 1 1 53 ALA H A 50 . HN 1 1
233 1 2 1 1 54 LEU H A 51 . HN 1 1
234 1 1 1 1 53 ALA HA A 50 . HA 1 1
234 1 2 1 1 53 ALA MB A 50 . HB# 1 1
235 1 1 1 1 53 ALA HA A 50 . HA 1 1
235 1 2 1 1 54 LEU H A 51 . HN 1 1
236 1 1 1 1 54 LEU H A 51 . HN 1 1
236 1 2 1 1 54 LEU QB A 51 . HB# 1 1
237 1 1 1 1 54 LEU H A 51 . HN 1 1
237 1 2 1 1 54 LEU HB3 A 51 . HB1 1 1
238 1 1 1 1 54 LEU H A 51 . HN 1 1
238 1 2 1 1 54 LEU MD1 A 51 . HD1# 1 1
239 1 1 1 1 54 LEU H A 51 . HN 1 1
239 1 2 1 1 54 LEU MD2 A 51 . HD2# 1 1
240 1 1 1 1 54 LEU H A 51 . HN 1 1
240 1 2 1 1 54 LEU HG A 51 . HG 1 1
241 1 1 1 1 54 LEU H A 51 . HN 1 1
241 1 2 1 1 55 ASN H A 52 . HN 1 1
242 1 1 1 1 54 LEU H A 51 . HN 1 1
242 1 2 1 1 55 ASN HB2 A 52 . HB2 1 1
243 1 1 1 1 54 LEU H A 51 . HN 1 1
243 1 2 1 1 55 ASN QB A 52 . HB# 1 1
244 1 1 1 1 54 LEU H A 51 . HN 1 1
244 1 2 1 1 55 ASN HB3 A 52 . HB1 1 1
245 1 1 1 1 54 LEU QB A 51 . HB# 1 1
245 1 2 1 1 55 ASN QB A 52 . HB# 1 1
246 1 1 1 1 54 LEU HB3 A 51 . HB1 1 1
246 1 2 1 1 54 LEU MD1 A 51 . HD1% 1 1
247 1 1 1 1 54 LEU HB3 A 51 . HB1 1 1
247 1 2 1 1 55 ASN HB3 A 52 . HB1 1 1
248 1 1 1 1 54 LEU MD2 A 51 . HD2# 1 1
248 1 2 1 1 86 PHE HA A 83 . HA 1 1
249 1 1 1 1 54 LEU MD2 A 51 . HD2# 1 1
249 1 2 1 1 86 PHE QB A 83 . HB# 1 1
250 1 1 1 1 55 ASN H A 52 . HN 1 1
250 1 2 1 1 55 ASN HA A 52 . HA 1 1
251 1 1 1 1 55 ASN H A 52 . HN 1 1
251 1 2 1 1 55 ASN HB2 A 52 . HB2 1 1
252 1 1 1 1 55 ASN H A 52 . HN 1 1
252 1 2 1 1 55 ASN QB A 52 . HB# 1 1
253 1 1 1 1 55 ASN H A 52 . HN 1 1
253 1 2 1 1 55 ASN HB3 A 52 . HB1 1 1
254 1 1 1 1 55 ASN H A 52 . HN 1 1
254 1 2 1 1 56 ARG H A 53 . HN 1 1
255 1 1 1 1 55 ASN HA A 52 . HA 1 1
255 1 2 1 1 56 ARG H A 53 . HN 1 1
256 1 1 1 1 55 ASN QB A 52 . HB# 1 1
256 1 2 1 1 56 ARG H A 53 . HN 1 1
257 1 1 1 1 55 ASN HB2 A 52 . HB2 1 1
257 1 2 1 1 56 ARG H A 53 . HN 1 1
258 1 1 1 1 55 ASN HB3 A 52 . HB1 1 1
258 1 2 1 1 56 ARG H A 53 . HN 1 1
259 1 1 1 1 56 ARG HA A 53 . HA 1 1
259 1 2 1 1 57 ASP H A 54 . HN 1 1
260 1 1 1 1 57 ASP H A 54 . HN 1 1
260 1 2 1 1 57 ASP HA A 54 . HA 1 1
261 1 1 1 1 58 PRO HA A 55 . HA 1 1
261 1 2 1 1 58 PRO HB3 A 55 . HB1 1 1
262 1 1 1 1 58 PRO HA A 55 . HA 1 1
262 1 2 1 1 61 LEU QB A 58 . HB# 1 1
263 1 1 1 1 58 PRO HA A 55 . HA 1 1
263 1 2 1 1 61 LEU HB3 A 58 . HB1 1 1
264 1 1 1 1 58 PRO HA A 55 . HA 1 1
264 1 2 1 1 61 LEU MD2 A 58 . HD2# 1 1
265 1 1 1 1 59 GLN H A 56 . HN 1 1
265 1 2 1 1 59 GLN HB2 A 56 . HB2 1 1
266 1 1 1 1 59 GLN H A 56 . HN 1 1
266 1 2 1 1 59 GLN QB A 56 . HB# 1 1
267 1 1 1 1 59 GLN H A 56 . HN 1 1
267 1 2 1 1 59 GLN HB3 A 56 . HB1 1 1
268 1 1 1 1 59 GLN H A 56 . HN 1 1
268 1 2 1 1 59 GLN HG2 A 56 . HG2 1 1
269 1 1 1 1 59 GLN H A 56 . HN 1 1
269 1 2 1 1 59 GLN QG A 56 . HG# 1 1
270 1 1 1 1 59 GLN H A 56 . HN 1 1
270 1 2 1 1 59 GLN HG3 A 56 . HG1 1 1
271 1 1 1 1 59 GLN H A 56 . HN 1 1
271 1 2 1 1 60 HIS H A 57 . HN 1 1
272 1 1 1 1 60 HIS H A 57 . HN 1 1
272 1 2 1 1 60 HIS HA A 57 . HA 1 1
273 1 1 1 1 60 HIS H A 57 . HN 1 1
273 1 2 1 1 60 HIS QB A 57 . HB# 1 1
274 1 1 1 1 60 HIS H A 57 . HN 1 1
274 1 2 1 1 60 HIS HB3 A 57 . HB1 1 1
275 1 1 1 1 60 HIS H A 57 . HN 1 1
275 1 2 1 1 61 LEU H A 58 . HN 1 1
276 1 1 1 1 60 HIS HA A 57 . HA 1 1
276 1 2 1 1 60 HIS QB A 57 . HB# 1 1
277 1 1 1 1 60 HIS HA A 57 . HA 1 1
277 1 2 1 1 60 HIS HB3 A 57 . HB1 1 1
278 1 1 1 1 60 HIS HA A 57 . HA 1 1
278 1 2 1 1 61 LEU H A 58 . HN 1 1
279 1 1 1 1 60 HIS HA A 57 . HA 1 1
279 1 2 1 1 62 LEU H A 59 . HN 1 1
280 1 1 1 1 60 HIS HA A 57 . HA 1 1
280 1 2 1 1 63 LYS H A 60 . HN 1 1
281 1 1 1 1 60 HIS QB A 57 . HB# 1 1
281 1 2 1 1 61 LEU H A 58 . HN 1 1
282 1 1 1 1 60 HIS QB A 57 . HB# 1 1
282 1 2 1 1 62 LEU H A 59 . HN 1 1
283 1 1 1 1 60 HIS HB3 A 57 . HB1 1 1
283 1 2 1 1 61 LEU H A 58 . HN 1 1
284 1 1 1 1 60 HIS HB3 A 57 . HB1 1 1
284 1 2 1 1 62 LEU H A 59 . HN 1 1
285 1 1 1 1 61 LEU H A 58 . HN 1 1
285 1 2 1 1 61 LEU HG A 58 . HG 1 1
286 1 1 1 1 61 LEU H A 58 . HN 1 1
286 1 2 1 1 62 LEU H A 59 . HN 1 1
287 1 1 1 1 61 LEU HA A 58 . HA 1 1
287 1 2 1 1 61 LEU QB A 58 . HB# 1 1
288 1 1 1 1 61 LEU HA A 58 . HA 1 1
288 1 2 1 1 61 LEU MD1 A 58 . HD1# 1 1
289 1 1 1 1 61 LEU HA A 58 . HA 1 1
289 1 2 1 1 61 LEU MD2 A 58 . HD2# 1 1
290 1 1 1 1 61 LEU HA A 58 . HA 1 1
290 1 2 1 1 64 PHE H A 61 . HN 1 1
291 1 1 1 1 61 LEU QB A 58 . HB# 1 1
291 1 2 1 1 61 LEU HG A 58 . HG 1 1
292 1 1 1 1 61 LEU HB3 A 58 . HB1 1 1
292 1 2 1 1 61 LEU MD1 A 58 . HD1% 1 1
293 1 1 1 1 61 LEU MD1 A 58 . HD1# 1 1
293 1 2 1 1 95 ILE HA A 92 . HA 1 1
294 1 1 1 1 61 LEU MD1 A 58 . HD1# 1 1
294 1 2 1 1 95 ILE MD A 92 . HD1# 1 1
295 1 1 1 1 61 LEU MD2 A 58 . HD2# 1 1
295 1 2 1 1 95 ILE MD A 92 . HD1# 1 1
296 1 1 1 1 62 LEU H A 59 . HN 1 1
296 1 2 1 1 63 LYS H A 60 . HN 1 1
297 1 1 1 1 63 LYS H A 60 . HN 1 1
297 1 2 1 1 64 PHE H A 61 . HN 1 1
298 1 1 1 1 64 PHE H A 61 . HN 1 1
298 1 2 1 1 64 PHE HA A 61 . HA 1 1
299 1 1 1 1 64 PHE H A 61 . HN 1 1
299 1 2 1 1 64 PHE HB2 A 61 . HB2 1 1
300 1 1 1 1 64 PHE H A 61 . HN 1 1
300 1 2 1 1 64 PHE QB A 61 . HB# 1 1
301 1 1 1 1 64 PHE H A 61 . HN 1 1
301 1 2 1 1 64 PHE HB3 A 61 . HB1 1 1
302 1 1 1 1 64 PHE H A 61 . HN 1 1
302 1 2 1 1 64 PHE QD A 61 . HD# 1 1
303 1 1 1 1 64 PHE H A 61 . HN 1 1
303 1 2 1 1 65 LEU H A 62 . HN 1 1
304 1 1 1 1 64 PHE H A 61 . HN 1 1
304 1 2 1 1 69 LEU QD A 66 . HD1# 1 1
305 1 1 1 1 65 LEU H A 62 . HN 1 1
305 1 2 1 1 65 LEU HA A 62 . HA 1 1
306 1 1 1 1 65 LEU H A 62 . HN 1 1
306 1 2 1 1 66 LEU H A 63 . HN 1 1
307 1 1 1 1 65 LEU H A 62 . HN 1 1
307 1 2 1 1 91 ILE QG A 88 . HG1# 1 1
308 1 1 1 1 65 LEU HA A 62 . HA 1 1
308 1 2 1 1 68 GLU H A 65 . HN 1 1
309 1 1 1 1 66 LEU H A 63 . HN 1 1
309 1 2 1 1 67 ARG H A 64 . HN 1 1
310 1 1 1 1 67 ARG H A 64 . HN 1 1
310 1 2 1 1 67 ARG HB2 A 64 . HB1 1 1
311 1 1 1 1 67 ARG H A 64 . HN 1 1
311 1 2 1 1 67 ARG QB A 64 . HB# 1 1
312 1 1 1 1 67 ARG H A 64 . HN 1 1
312 1 2 1 1 68 GLU H A 65 . HN 1 1
313 1 1 1 1 68 GLU H A 65 . HN 1 1
313 1 2 1 1 69 LEU H A 66 . HN 1 1
314 1 1 1 1 69 LEU H A 66 . HN 1 1
314 1 2 1 1 69 LEU HA A 66 . HA 1 1
315 1 1 1 1 69 LEU H A 66 . HN 1 1
315 1 2 1 1 69 LEU QD A 66 . HD1# 1 1
316 1 1 1 1 69 LEU H A 66 . HN 1 1
316 1 2 1 1 69 LEU HG A 66 . HG 1 1
317 1 1 1 1 69 LEU H A 66 . HN 1 1
317 1 2 1 1 70 GLY H A 67 . HN 1 1
318 1 1 1 1 69 LEU H A 66 . HN 1 1
318 1 2 1 1 71 THR H A 68 . HN 1 1
319 1 1 1 1 69 LEU H A 66 . HN 1 1
319 1 2 1 1 91 ILE QG A 88 . HG1# 1 1
320 1 1 1 1 69 LEU HA A 66 . HA 1 1
320 1 2 1 1 69 LEU QD A 66 . HD1# 1 1
321 1 1 1 1 69 LEU HA A 66 . HA 1 1
321 1 2 1 1 70 GLY H A 67 . HN 1 1
322 1 1 1 1 69 LEU QD A 66 . HD1# 1 1
322 1 2 1 1 70 GLY H A 67 . HN 1 1
323 1 1 1 1 69 LEU QD A 66 . HD1# 1 1
323 1 2 1 1 91 ILE H A 88 . HN 1 1
324 1 1 1 1 69 LEU QD A 66 . HD1# 1 1
324 1 2 1 1 91 ILE HA A 88 . HA 1 1
325 1 1 1 1 69 LEU QD A 66 . HD1# 1 1
325 1 2 1 1 91 ILE MD A 88 . HD1# 1 1
326 1 1 1 1 69 LEU HG A 66 . HG 1 1
326 1 2 1 1 70 GLY H A 67 . HN 1 1
327 1 1 1 1 69 LEU HG A 66 . HG 1 1
327 1 2 1 1 91 ILE MD A 88 . HD1# 1 1
328 1 1 1 1 70 GLY H A 67 . HN 1 1
328 1 2 1 1 70 GLY HA3 A 67 . HA1 1 1
329 1 1 1 1 70 GLY H A 67 . HN 1 1
329 1 2 1 1 71 THR H A 68 . HN 1 1
330 1 1 1 1 71 THR H A 68 . HN 1 1
330 1 2 1 1 71 THR HA A 68 . HA 1 1
331 1 1 1 1 71 THR H A 68 . HN 1 1
331 1 2 1 1 71 THR HB A 68 . HB 1 1
332 1 1 1 1 71 THR H A 68 . HN 1 1
332 1 2 1 1 71 THR HG1 A 68 . HG1# 1 1
333 1 1 1 1 71 THR H A 68 . HN 1 1
333 1 2 1 1 71 THR MG A 68 . HG2% 1 1
334 1 1 1 1 71 THR HA A 68 . HA 1 1
334 1 2 1 1 71 THR HB A 68 . HB 1 1
335 1 1 1 1 71 THR HA A 68 . HA 1 1
335 1 2 1 1 71 THR HG1 A 68 . HG1# 1 1
336 1 1 1 1 71 THR HA A 68 . HA 1 1
336 1 2 1 1 72 ALA H A 69 . HN 1 1
337 1 1 1 1 71 THR HB A 68 . HB 1 1
337 1 2 1 1 71 THR HG1 A 68 . HG1# 1 1
338 1 1 1 1 71 THR HB A 68 . HB 1 1
338 1 2 1 1 71 THR MG A 68 . HG2% 1 1
339 1 1 1 1 71 THR HB A 68 . HB 1 1
339 1 2 1 1 72 ALA H A 69 . HN 1 1
340 1 1 1 1 71 THR HG1 A 68 . HG1# 1 1
340 1 2 1 1 72 ALA H A 69 . HN 1 1
341 1 1 1 1 71 THR HG1 A 68 . HG1# 1 1
341 1 2 1 1 82 LEU QB A 79 . HB# 1 1
342 1 1 1 1 71 THR HG1 A 68 . HG1# 1 1
342 1 2 1 1 82 LEU QD A 79 . HD1# 1 1
343 1 1 1 1 71 THR MG A 68 . HG2% 1 1
343 1 2 1 1 72 ALA H A 69 . HN 1 1
344 1 1 1 1 72 ALA H A 69 . HN 1 1
344 1 2 1 1 72 ALA HA A 69 . HA 1 1
345 1 1 1 1 72 ALA H A 69 . HN 1 1
345 1 2 1 1 72 ALA MB A 69 . HB# 1 1
346 1 1 1 1 72 ALA H A 69 . HN 1 1
346 1 2 1 1 83 GLN HB2 A 80 . HB2 1 1
347 1 1 1 1 72 ALA H A 69 . HN 1 1
347 1 2 1 1 83 GLN QB A 80 . HB# 1 1
348 1 1 1 1 72 ALA H A 69 . HN 1 1
348 1 2 1 1 83 GLN HB3 A 80 . HB1 1 1
349 1 1 1 1 72 ALA HA A 69 . HA 1 1
349 1 2 1 1 72 ALA MB A 69 . HB# 1 1
350 1 1 1 1 72 ALA HA A 69 . HA 1 1
350 1 2 1 1 73 GLY H A 70 . HN 1 1
351 1 1 1 1 72 ALA MB A 69 . HB# 1 1
351 1 2 1 1 73 GLY H A 70 . HN 1 1
352 1 1 1 1 72 ALA MB A 69 . HB# 1 1
352 1 2 1 1 83 GLN H A 80 . HN 1 1
353 1 1 1 1 73 GLY H A 70 . HN 1 1
353 1 2 1 1 73 GLY HA2 A 70 . HA2 1 1
354 1 1 1 1 73 GLY H A 70 . HN 1 1
354 1 2 1 1 73 GLY HA3 A 70 . HA1 1 1
355 1 1 1 1 73 GLY QA A 70 . HA# 1 1
355 1 2 1 1 74 ASN H A 71 . HN 1 1
356 1 1 1 1 73 GLY QA A 70 . HA# 1 1
356 1 2 1 1 82 LEU HA A 79 . HA 1 1
357 1 1 1 1 73 GLY QA A 70 . HA# 1 1
357 1 2 1 1 82 LEU QD A 79 . HD1# 1 1
358 1 1 1 1 73 GLY QA A 70 . HA# 1 1
358 1 2 1 1 83 GLN H A 80 . HN 1 1
359 1 1 1 1 73 GLY HA2 A 70 . HA2 1 1
359 1 2 1 1 74 ASN H A 71 . HN 1 1
360 1 1 1 1 73 GLY HA2 A 70 . HA2 1 1
360 1 2 1 1 82 LEU QD A 79 . HD1# 1 1
361 1 1 1 1 73 GLY HA2 A 70 . HA2 1 1
361 1 2 1 1 83 GLN H A 80 . HN 1 1
362 1 1 1 1 73 GLY HA3 A 70 . HA1 1 1
362 1 2 1 1 74 ASN H A 71 . HN 1 1
363 1 1 1 1 73 GLY HA3 A 70 . HA1 1 1
363 1 2 1 1 82 LEU HA A 79 . HA 1 1
364 1 1 1 1 73 GLY HA3 A 70 . HA1 1 1
364 1 2 1 1 83 GLN H A 80 . HN 1 1
365 1 1 1 1 74 ASN H A 71 . HN 1 1
365 1 2 1 1 74 ASN HA A 71 . HA 1 1
366 1 1 1 1 74 ASN H A 71 . HN 1 1
366 1 2 1 1 74 ASN HB2 A 71 . HB2 1 1
367 1 1 1 1 74 ASN H A 71 . HN 1 1
367 1 2 1 1 74 ASN QB A 71 . HB# 1 1
368 1 1 1 1 74 ASN H A 71 . HN 1 1
368 1 2 1 1 74 ASN HB3 A 71 . HB1 1 1
369 1 1 1 1 74 ASN H A 71 . HN 1 1
369 1 2 1 1 75 LEU QB A 72 . HB# 1 1
370 1 1 1 1 74 ASN H A 71 . HN 1 1
370 1 2 1 1 82 LEU HA A 79 . HA 1 1
371 1 1 1 1 74 ASN HA A 71 . HA 1 1
371 1 2 1 1 74 ASN HB2 A 71 . HB2 1 1
372 1 1 1 1 74 ASN HA A 71 . HA 1 1
372 1 2 1 1 74 ASN QB A 71 . HB# 1 1
373 1 1 1 1 74 ASN HA A 71 . HA 1 1
373 1 2 1 1 74 ASN HB3 A 71 . HB1 1 1
374 1 1 1 1 75 LEU H A 72 . HN 1 1
374 1 2 1 1 75 LEU HA A 72 . HA 1 1
375 1 1 1 1 75 LEU H A 72 . HN 1 1
375 1 2 1 1 75 LEU QB A 72 . HB# 1 1
376 1 1 1 1 75 LEU H A 72 . HN 1 1
376 1 2 1 1 75 LEU MD1 A 72 . HD1# 1 1
377 1 1 1 1 75 LEU HA A 72 . HA 1 1
377 1 2 1 1 75 LEU QB A 72 . HB# 1 1
378 1 1 1 1 75 LEU HA A 72 . HA 1 1
378 1 2 1 1 75 LEU HB3 A 72 . HB1 1 1
379 1 1 1 1 75 LEU HA A 72 . HA 1 1
379 1 2 1 1 75 LEU MD1 A 72 . HD1# 1 1
380 1 1 1 1 75 LEU HA A 72 . HA 1 1
380 1 2 1 1 80 ALA HA A 77 . HA 1 1
381 1 1 1 1 76 GLU H A 73 . HN 1 1
381 1 2 1 1 76 GLU HA A 73 . HA 1 1
382 1 1 1 1 76 GLU H A 73 . HN 1 1
382 1 2 1 1 76 GLU HB2 A 73 . HB2 1 1
383 1 1 1 1 76 GLU H A 73 . HN 1 1
383 1 2 1 1 76 GLU QB A 73 . HB# 1 1
384 1 1 1 1 76 GLU H A 73 . HN 1 1
384 1 2 1 1 76 GLU HB3 A 73 . HB1 1 1
385 1 1 1 1 76 GLU H A 73 . HN 1 1
385 1 2 1 1 80 ALA HA A 77 . HA 1 1
386 1 1 1 1 78 GLY QA A 75 . HA# 1 1
386 1 2 1 1 79 ARG H A 76 . HN 1 1
387 1 1 1 1 78 GLY HA2 A 75 . HA2 1 1
387 1 2 1 1 79 ARG H A 76 . HN 1 1
388 1 1 1 1 78 GLY HA3 A 75 . HA1 1 1
388 1 2 1 1 79 ARG H A 76 . HN 1 1
389 1 1 1 1 79 ARG H A 76 . HN 1 1
389 1 2 1 1 79 ARG HA A 76 . HA 1 1
390 1 1 1 1 79 ARG H A 76 . HN 1 1
390 1 2 1 1 79 ARG HB2 A 76 . HB1 1 1
391 1 1 1 1 79 ARG H A 76 . HN 1 1
391 1 2 1 1 79 ARG QB A 76 . HB# 1 1
392 1 1 1 1 79 ARG H A 76 . HN 1 1
392 1 2 1 1 79 ARG HB3 A 76 . HB2 1 1
393 1 1 1 1 79 ARG H A 76 . HN 1 1
393 1 2 1 1 79 ARG HD2 A 76 . HD2 1 1
394 1 1 1 1 79 ARG H A 76 . HN 1 1
394 1 2 1 1 79 ARG QD A 76 . HD# 1 1
395 1 1 1 1 79 ARG H A 76 . HN 1 1
395 1 2 1 1 79 ARG QG A 76 . HG# 1 1
396 1 1 1 1 79 ARG H A 76 . HN 1 1
396 1 2 1 1 79 ARG HG3 A 76 . HG1 1 1
397 1 1 1 1 79 ARG HA A 76 . HA 1 1
397 1 2 1 1 79 ARG HB2 A 76 . HB1 1 1
398 1 1 1 1 79 ARG HA A 76 . HA 1 1
398 1 2 1 1 79 ARG QB A 76 . HB# 1 1
399 1 1 1 1 79 ARG HA A 76 . HA 1 1
399 1 2 1 1 79 ARG HB3 A 76 . HB2 1 1
400 1 1 1 1 79 ARG HA A 76 . HA 1 1
400 1 2 1 1 79 ARG HD2 A 76 . HD2 1 1
401 1 1 1 1 79 ARG HA A 76 . HA 1 1
401 1 2 1 1 79 ARG QD A 76 . HD# 1 1
402 1 1 1 1 79 ARG HA A 76 . HA 1 1
402 1 2 1 1 79 ARG HD3 A 76 . HD1 1 1
403 1 1 1 1 79 ARG HA A 76 . HA 1 1
403 1 2 1 1 79 ARG HG3 A 76 . HG1 1 1
404 1 1 1 1 79 ARG HA A 76 . HA 1 1
404 1 2 1 1 80 ALA H A 77 . HN 1 1
405 1 1 1 1 79 ARG QB A 76 . HB# 1 1
405 1 2 1 1 80 ALA H A 77 . HN 1 1
406 1 1 1 1 79 ARG HB2 A 76 . HB1 1 1
406 1 2 1 1 80 ALA H A 77 . HN 1 1
407 1 1 1 1 79 ARG HB3 A 76 . HB2 1 1
407 1 2 1 1 80 ALA H A 77 . HN 1 1
408 1 1 1 1 79 ARG QD A 76 . HD# 1 1
408 1 2 1 1 80 ALA H A 77 . HN 1 1
409 1 1 1 1 79 ARG HD2 A 76 . HD2 1 1
409 1 2 1 1 80 ALA H A 77 . HN 1 1
410 1 1 1 1 80 ALA H A 77 . HN 1 1
410 1 2 1 1 80 ALA MB A 77 . HB# 1 1
411 1 1 1 1 80 ALA HA A 77 . HA 1 1
411 1 2 1 1 80 ALA MB A 77 . HB# 1 1
412 1 1 1 1 80 ALA HA A 77 . HA 1 1
412 1 2 1 1 81 ILE H A 78 . HN 1 1
413 1 1 1 1 81 ILE H A 78 . HN 1 1
413 1 2 1 1 81 ILE HB A 78 . HB 1 1
414 1 1 1 1 81 ILE H A 78 . HN 1 1
414 1 2 1 1 81 ILE MD A 78 . HD1# 1 1
415 1 1 1 1 81 ILE H A 78 . HN 1 1
415 1 2 1 1 81 ILE HG12 A 78 . HG12 1 1
416 1 1 1 1 81 ILE H A 78 . HN 1 1
416 1 2 1 1 81 ILE QG A 78 . HG1# 1 1
417 1 1 1 1 81 ILE HA A 78 . HA 1 1
417 1 2 1 1 81 ILE MD A 78 . HD1# 1 1
418 1 1 1 1 81 ILE HA A 78 . HA 1 1
418 1 2 1 1 81 ILE HG12 A 78 . HG12 1 1
419 1 1 1 1 81 ILE HA A 78 . HA 1 1
419 1 2 1 1 82 LEU H A 79 . HN 1 1
420 1 1 1 1 82 LEU H A 79 . HN 1 1
420 1 2 1 1 82 LEU QB A 79 . HB# 1 1
421 1 1 1 1 82 LEU H A 79 . HN 1 1
421 1 2 1 1 82 LEU QD A 79 . HD2# 1 1
422 1 1 1 1 82 LEU HA A 79 . HA 1 1
422 1 2 1 1 82 LEU QB A 79 . HB# 1 1
423 1 1 1 1 82 LEU HA A 79 . HA 1 1
423 1 2 1 1 82 LEU QD A 79 . HD1# 1 1
424 1 1 1 1 82 LEU QB A 79 . HB# 1 1
424 1 2 1 1 82 LEU QD A 79 . HD1# 1 1
425 1 1 1 1 82 LEU QD A 79 . HD2# 1 1
425 1 2 1 1 91 ILE MD A 88 . HD1# 1 1
426 1 1 1 1 83 GLN H A 80 . HN 1 1
426 1 2 1 1 83 GLN HA A 80 . HA 1 1
427 1 1 1 1 83 GLN H A 80 . HN 1 1
427 1 2 1 1 83 GLN HB2 A 80 . HB2 1 1
428 1 1 1 1 83 GLN H A 80 . HN 1 1
428 1 2 1 1 83 GLN QB A 80 . HB# 1 1
429 1 1 1 1 83 GLN H A 80 . HN 1 1
429 1 2 1 1 83 GLN HB3 A 80 . HB1 1 1
430 1 1 1 1 83 GLN H A 80 . HN 1 1
430 1 2 1 1 84 GLY H A 81 . HN 1 1
431 1 1 1 1 83 GLN HA A 80 . HA 1 1
431 1 2 1 1 84 GLY H A 81 . HN 1 1
432 1 1 1 1 83 GLN QB A 80 . HB# 1 1
432 1 2 1 1 84 GLY H A 81 . HN 1 1
433 1 1 1 1 83 GLN HB2 A 80 . HB2 1 1
433 1 2 1 1 84 GLY H A 81 . HN 1 1
434 1 1 1 1 83 GLN HB3 A 80 . HB1 1 1
434 1 2 1 1 84 GLY H A 81 . HN 1 1
435 1 1 1 1 84 GLY H A 81 . HN 1 1
435 1 2 1 1 84 GLY HA2 A 81 . HA2 1 1
436 1 1 1 1 84 GLY QA A 81 . HA# 1 1
436 1 2 1 1 85 LYS H A 82 . HN 1 1
437 1 1 1 1 84 GLY HA2 A 81 . HA2 1 1
437 1 2 1 1 85 LYS H A 82 . HN 1 1
438 1 1 1 1 84 GLY HA3 A 81 . HA1 1 1
438 1 2 1 1 85 LYS H A 82 . HN 1 1
439 1 1 1 1 86 PHE HA A 83 . HA 1 1
439 1 2 1 1 86 PHE HB2 A 83 . HB2 1 1
440 1 1 1 1 86 PHE HA A 83 . HA 1 1
440 1 2 1 1 86 PHE HB3 A 83 . HB1 1 1
441 1 1 1 1 86 PHE HA A 83 . HA 1 1
441 1 2 1 1 91 ILE MD A 88 . HD1# 1 1
442 1 1 1 1 86 PHE QB A 83 . HB# 1 1
442 1 2 1 1 91 ILE MD A 88 . HD1# 1 1
443 1 1 1 1 86 PHE HB2 A 83 . HB2 1 1
443 1 2 1 1 89 PHE HB2 A 86 . HB2 1 1
444 1 1 1 1 87 THR H A 84 . HN 1 1
444 1 2 1 1 87 THR HB A 84 . HB 1 1
445 1 1 1 1 87 THR H A 84 . HN 1 1
445 1 2 1 1 87 THR HG1 A 84 . HG1# 1 1
446 1 1 1 1 87 THR H A 84 . HN 1 1
446 1 2 1 1 87 THR MG A 84 . HG2% 1 1
447 1 1 1 1 87 THR HA A 84 . HA 1 1
447 1 2 1 1 87 THR HB A 84 . HB 1 1
448 1 1 1 1 87 THR HA A 84 . HA 1 1
448 1 2 1 1 89 PHE H A 86 . HN 1 1
449 1 1 1 1 88 HIS HA A 85 . HA 1 1
449 1 2 1 1 88 HIS QB A 85 . HB# 1 1
450 1 1 1 1 88 HIS HA A 85 . HA 1 1
450 1 2 1 1 91 ILE HB A 88 . HB 1 1
451 1 1 1 1 88 HIS HA A 85 . HA 1 1
451 1 2 1 1 91 ILE QG A 88 . HG1# 1 1
452 1 1 1 1 88 HIS QB A 85 . HB# 1 1
452 1 2 1 1 89 PHE QB A 86 . HB# 1 1
453 1 1 1 1 89 PHE H A 86 . HN 1 1
453 1 2 1 1 89 PHE HA A 86 . HA 1 1
454 1 1 1 1 89 PHE H A 86 . HN 1 1
454 1 2 1 1 89 PHE HB2 A 86 . HB2 1 1
455 1 1 1 1 89 PHE H A 86 . HN 1 1
455 1 2 1 1 89 PHE QB A 86 . HB# 1 1
456 1 1 1 1 89 PHE H A 86 . HN 1 1
456 1 2 1 1 89 PHE HB3 A 86 . HB1 1 1
457 1 1 1 1 89 PHE H A 86 . HN 1 1
457 1 2 1 1 90 LEU H A 87 . HN 1 1
458 1 1 1 1 89 PHE QB A 86 . HB# 1 1
458 1 2 1 1 90 LEU H A 87 . HN 1 1
459 1 1 1 1 89 PHE HB2 A 86 . HB2 1 1
459 1 2 1 1 90 LEU H A 87 . HN 1 1
460 1 1 1 1 89 PHE HB3 A 86 . HB1 1 1
460 1 2 1 1 90 LEU H A 87 . HN 1 1
461 1 1 1 1 90 LEU H A 87 . HN 1 1
461 1 2 1 1 90 LEU HA A 87 . HA 1 1
462 1 1 1 1 90 LEU H A 87 . HN 1 1
462 1 2 1 1 91 ILE H A 88 . HN 1 1
463 1 1 1 1 90 LEU H A 87 . HN 1 1
463 1 2 1 1 93 GLU H A 90 . HN 1 1
464 1 1 1 1 91 ILE H A 88 . HN 1 1
464 1 2 1 1 91 ILE HA A 88 . HA 1 1
465 1 1 1 1 91 ILE H A 88 . HN 1 1
465 1 2 1 1 91 ILE HB A 88 . HB 1 1
466 1 1 1 1 91 ILE H A 88 . HN 1 1
466 1 2 1 1 91 ILE QG A 88 . HG1# 1 1
467 1 1 1 1 91 ILE H A 88 . HN 1 1
467 1 2 1 1 92 ASN H A 89 . HN 1 1
468 1 1 1 1 91 ILE HA A 88 . HA 1 1
468 1 2 1 1 91 ILE HB A 88 . HB 1 1
469 1 1 1 1 91 ILE HA A 88 . HA 1 1
469 1 2 1 1 91 ILE MD A 88 . HD1# 1 1
470 1 1 1 1 91 ILE HA A 88 . HA 1 1
470 1 2 1 1 92 ASN H A 89 . HN 1 1
471 1 1 1 1 91 ILE HB A 88 . HB 1 1
471 1 2 1 1 91 ILE MD A 88 . HD1# 1 1
472 1 1 1 1 92 ASN H A 89 . HN 1 1
472 1 2 1 1 92 ASN HA A 89 . HA 1 1
473 1 1 1 1 92 ASN H A 89 . HN 1 1
473 1 2 1 1 92 ASN QB A 89 . HB# 1 1
474 1 1 1 1 92 ASN H A 89 . HN 1 1
474 1 2 1 1 92 ASN HB3 A 89 . HB1 1 1
475 1 1 1 1 92 ASN HA A 89 . HA 1 1
475 1 2 1 1 92 ASN HB3 A 89 . HB1 1 1
476 1 1 1 1 92 ASN HA A 89 . HA 1 1
476 1 2 1 1 95 ILE CB A 92 . CB 1 1
477 1 1 1 1 93 GLU H A 90 . HN 1 1
477 1 2 1 1 96 GLU H A 93 . HN 1 1
478 1 1 1 1 94 ARG H A 91 . HN 1 1
478 1 2 1 1 95 ILE H A 92 . HN 1 1
479 1 1 1 1 95 ILE H A 92 . HN 1 1
479 1 2 1 1 95 ILE HB A 92 . HB 1 1
480 1 1 1 1 95 ILE HA A 92 . HA 1 1
480 1 2 1 1 95 ILE MD A 92 . HD1# 1 1
481 1 1 1 1 96 GLU H A 93 . HN 1 1
481 1 2 1 1 97 ASP H A 94 . HN 1 1
482 1 1 1 1 97 ASP H A 94 . HN 1 1
482 1 2 1 1 98 TYR H A 95 . HN 1 1
483 1 1 1 1 97 ASP H A 94 . HN 1 1
483 1 2 1 1 100 ASN H A 97 . HN 1 1
484 1 1 1 1 98 TYR H A 95 . HN 1 1
484 1 2 1 1 99 VAL H A 96 . HN 1 1
485 1 1 1 1 98 TYR H A 95 . HN 1 1
485 1 2 1 1 101 LYS H A 98 . HN 1 1
486 1 1 1 1 99 VAL H A 96 . HN 1 1
486 1 2 1 1 100 ASN H A 97 . HN 1 1
487 1 1 1 1 99 VAL HA A 96 . HA 1 1
487 1 2 1 1 100 ASN H A 97 . HN 1 1
488 1 1 1 1 100 ASN H A 97 . HN 1 1
488 1 2 1 1 100 ASN HA A 97 . HA 1 1
489 1 1 1 1 100 ASN H A 97 . HN 1 1
489 1 2 1 1 101 LYS H A 98 . HN 1 1
490 1 1 1 1 101 LYS H A 98 . HN 1 1
490 1 2 1 1 101 LYS HA A 98 . HA 1 1
491 1 1 1 1 101 LYS H A 98 . HN 1 1
491 1 2 1 1 101 LYS QB A 98 . HB# 1 1
492 1 1 1 1 101 LYS H A 98 . HN 1 1
492 1 2 1 1 101 LYS HB3 A 98 . HB1 1 1
493 1 1 1 1 101 LYS H A 98 . HN 1 1
493 1 2 1 1 102 PHE H A 99 . HN 1 1
494 1 1 1 1 101 LYS HA A 98 . HA 1 1
494 1 2 1 1 102 PHE H A 99 . HN 1 1
495 1 1 1 1 101 LYS HA A 98 . HA 1 1
495 1 2 1 1 105 CYS HA A 102 . HA 1 1
496 1 1 1 1 102 PHE H A 99 . HN 1 1
496 1 2 1 1 103 VAL H A 100 . HN 1 1
497 1 1 1 1 102 PHE H A 99 . HN 1 1
497 1 2 1 1 104 ILE H A 101 . HN 1 1
498 1 1 1 1 102 PHE HA A 99 . HA 1 1
498 1 2 1 1 103 VAL H A 100 . HN 1 1
499 1 1 1 1 102 PHE HA A 99 . HA 1 1
499 1 2 1 1 105 CYS H A 102 . HN 1 1
500 1 1 1 1 103 VAL H A 100 . HN 1 1
500 1 2 1 1 104 ILE H A 101 . HN 1 1
501 1 1 1 1 103 VAL HA A 100 . HA 1 1
501 1 2 1 1 104 ILE H A 101 . HN 1 1
502 1 1 1 1 103 VAL HA A 100 . HA 1 1
502 1 2 1 1 105 CYS H A 102 . HN 1 1
503 1 1 1 1 103 VAL HA A 100 . HA 1 1
503 1 2 1 1 106 HIS H A 103 . HN 1 1
504 1 1 1 1 104 ILE H A 101 . HN 1 1
504 1 2 1 1 104 ILE HB A 101 . HB 1 1
505 1 1 1 1 104 ILE H A 101 . HN 1 1
505 1 2 1 1 105 CYS H A 102 . HN 1 1
506 1 1 1 1 105 CYS HA A 102 . HA 1 1
506 1 2 1 1 106 HIS H A 103 . HN 1 1
507 1 1 1 1 106 HIS H A 103 . HN 1 1
507 1 2 1 1 106 HIS QB A 103 . HB# 1 1
508 1 1 1 1 106 HIS H A 103 . HN 1 1
508 1 2 1 1 106 HIS HB3 A 103 . HB1 1 1
509 1 1 1 1 106 HIS H A 103 . HN 1 1
509 1 2 1 1 107 GLU H A 104 . HN 1 1
510 1 1 1 1 106 HIS H A 103 . HN 1 1
510 1 2 1 1 108 CYS QB A 105 . HB# 1 1
511 1 1 1 1 107 GLU H A 104 . HN 1 1
511 1 2 1 1 107 GLU HA A 104 . HA 1 1
512 1 1 1 1 107 GLU H A 104 . HN 1 1
512 1 2 1 1 107 GLU QB A 104 . HB# 1 1
513 1 1 1 1 107 GLU H A 104 . HN 1 1
513 1 2 1 1 107 GLU HB3 A 104 . HB1 1 1
514 1 1 1 1 107 GLU H A 104 . HN 1 1
514 1 2 1 1 107 GLU QG A 104 . HG# 1 1
515 1 1 1 1 107 GLU H A 104 . HN 1 1
515 1 2 1 1 108 CYS H A 105 . HN 1 1
516 1 1 1 1 107 GLU H A 104 . HN 1 1
516 1 2 1 1 108 CYS HB2 A 105 . HB1 1 1
517 1 1 1 1 107 GLU H A 104 . HN 1 1
517 1 2 1 1 108 CYS QB A 105 . HB# 1 1
518 1 1 1 1 107 GLU H A 104 . HN 1 1
518 1 2 1 1 108 CYS HB3 A 105 . HB2 1 1
519 1 1 1 1 107 GLU HA A 104 . HA 1 1
519 1 2 1 1 108 CYS H A 105 . HN 1 1
520 1 1 1 1 107 GLU QB A 104 . HB# 1 1
520 1 2 1 1 108 CYS H A 105 . HN 1 1
521 1 1 1 1 107 GLU HB3 A 104 . HB1 1 1
521 1 2 1 1 108 CYS H A 105 . HN 1 1
522 1 1 1 1 107 GLU HB3 A 104 . HB1 1 1
522 1 2 1 1 108 CYS HB2 A 105 . HB1 1 1
523 1 1 1 1 107 GLU QG A 104 . HG# 1 1
523 1 2 1 1 108 CYS H A 105 . HN 1 1
524 1 1 1 1 108 CYS H A 105 . HN 1 1
524 1 2 1 1 108 CYS HB2 A 105 . HB1 1 1
525 1 1 1 1 108 CYS H A 105 . HN 1 1
525 1 2 1 1 108 CYS QB A 105 . HB# 1 1
526 1 1 1 1 108 CYS H A 105 . HN 1 1
526 1 2 1 1 108 CYS HB3 A 105 . HB2 1 1
527 1 1 1 1 108 CYS H A 105 . HN 1 1
527 1 2 1 1 109 ASN H A 106 . HN 1 1
528 1 1 1 1 109 ASN H A 106 . HN 1 1
528 1 2 1 1 109 ASN HA A 106 . HA 1 1
529 1 1 1 1 109 ASN H A 106 . HN 1 1
529 1 2 1 1 109 ASN QB A 106 . HB# 1 1
530 1 1 1 1 109 ASN H A 106 . HN 1 1
530 1 2 1 1 109 ASN HB3 A 106 . HB1 1 1
531 1 1 1 1 112 ASP H A 109 . HN 1 1
531 1 2 1 1 112 ASP HA A 109 . HA 1 1
532 1 1 1 1 112 ASP H A 109 . HN 1 1
532 1 2 1 1 112 ASP HB2 A 109 . HB2 1 1
533 1 1 1 1 112 ASP H A 109 . HN 1 1
533 1 2 1 1 112 ASP QB A 109 . HB# 1 1
534 1 1 1 1 112 ASP H A 109 . HN 1 1
534 1 2 1 1 112 ASP HB3 A 109 . HB1 1 1
535 1 1 1 1 112 ASP H A 109 . HN 1 1
535 1 2 1 1 113 THR H A 110 . HN 1 1
536 1 1 1 1 112 ASP H A 109 . HN 1 1
536 1 2 1 1 113 THR HG1 A 110 . HG1# 1 1
537 1 1 1 1 112 ASP HA A 109 . HA 1 1
537 1 2 1 1 113 THR H A 110 . HN 1 1
538 1 1 1 1 112 ASP QB A 109 . HB# 1 1
538 1 2 1 1 113 THR H A 110 . HN 1 1
539 1 1 1 1 112 ASP HB2 A 109 . HB2 1 1
539 1 2 1 1 113 THR H A 110 . HN 1 1
540 1 1 1 1 112 ASP HB3 A 109 . HB1 1 1
540 1 2 1 1 113 THR H A 110 . HN 1 1
541 1 1 1 1 113 THR H A 110 . HN 1 1
541 1 2 1 1 113 THR HB A 110 . HB 1 1
542 1 1 1 1 113 THR H A 110 . HN 1 1
542 1 2 1 1 113 THR HG1 A 110 . HG1# 1 1
543 1 1 1 1 113 THR H A 110 . HN 1 1
543 1 2 1 1 113 THR MG A 110 . HG2% 1 1
544 1 1 1 1 113 THR H A 110 . HN 1 1
544 1 2 1 1 114 ARG H A 111 . HN 1 1
545 1 1 1 1 113 THR HA A 110 . HA 1 1
545 1 2 1 1 114 ARG H A 111 . HN 1 1
546 1 1 1 1 113 THR HB A 110 . HB 1 1
546 1 2 1 1 114 ARG H A 111 . HN 1 1
547 1 1 1 1 113 THR HB A 110 . HB 1 1
547 1 2 1 1 115 ILE HG12 A 112 . HG12 1 1
548 1 1 1 1 113 THR HG1 A 110 . HG1# 1 1
548 1 2 1 1 114 ARG H A 111 . HN 1 1
549 1 1 1 1 113 THR MG A 110 . HG2% 1 1
549 1 2 1 1 114 ARG H A 111 . HN 1 1
550 1 1 1 1 114 ARG H A 111 . HN 1 1
550 1 2 1 1 115 ILE HB A 112 . HB 1 1
551 1 1 1 1 114 ARG HA A 111 . HA 1 1
551 1 2 1 1 115 ILE H A 112 . HN 1 1
552 1 1 1 1 115 ILE H A 112 . HN 1 1
552 1 2 1 1 115 ILE HA A 112 . HA 1 1
553 1 1 1 1 115 ILE H A 112 . HN 1 1
553 1 2 1 1 115 ILE HB A 112 . HB 1 1
554 1 1 1 1 115 ILE H A 112 . HN 1 1
554 1 2 1 1 115 ILE HG12 A 112 . HG12 1 1
555 1 1 1 1 115 ILE H A 112 . HN 1 1
555 1 2 1 1 115 ILE QG A 112 . HG1# 1 1
556 1 1 1 1 116 ILE H A 113 . HN 1 1
556 1 2 1 1 116 ILE HA A 113 . HA 1 1
557 1 1 1 1 116 ILE H A 113 . HN 1 1
557 1 2 1 1 117 ARG H A 114 . HN 1 1
558 1 1 1 1 117 ARG H A 114 . HN 1 1
558 1 2 1 1 117 ARG HA A 114 . HA 1 1
559 1 1 1 1 117 ARG H A 114 . HN 1 1
559 1 2 1 1 117 ARG HB2 A 114 . HB2 1 1
560 1 1 1 1 117 ARG H A 114 . HN 1 1
560 1 2 1 1 117 ARG QB A 114 . HB# 1 1
561 1 1 1 1 117 ARG H A 114 . HN 1 1
561 1 2 1 1 117 ARG HB3 A 114 . HB1 1 1
562 1 1 1 1 117 ARG H A 114 . HN 1 1
562 1 2 1 1 117 ARG QG A 114 . HG# 1 1
563 1 1 1 1 117 ARG H A 114 . HN 1 1
563 1 2 1 1 117 ARG HG3 A 114 . HG1 1 1
564 1 1 1 1 117 ARG H A 114 . HN 1 1
564 1 2 1 1 118 GLU H A 115 . HN 1 1
565 1 1 1 1 117 ARG H A 114 . HN 1 1
565 1 2 1 1 138 VAL QG A 135 . HG1# 1 1
566 1 1 1 1 117 ARG HA A 114 . HA 1 1
566 1 2 1 1 118 GLU H A 115 . HN 1 1
567 1 1 1 1 118 GLU H A 115 . HN 1 1
567 1 2 1 1 118 GLU HB2 A 115 . HB2 1 1
568 1 1 1 1 118 GLU H A 115 . HN 1 1
568 1 2 1 1 118 GLU QB A 115 . HB# 1 1
569 1 1 1 1 118 GLU H A 115 . HN 1 1
569 1 2 1 1 118 GLU HB3 A 115 . HB1 1 1
570 1 1 1 1 120 ARG H A 117 . HN 1 1
570 1 2 1 1 121 ILE H A 118 . HN 1 1
571 1 1 1 1 120 ARG HA A 117 . HA 1 1
571 1 2 1 1 121 ILE H A 118 . HN 1 1
572 1 1 1 1 121 ILE H A 118 . HN 1 1
572 1 2 1 1 121 ILE HA A 118 . HA 1 1
573 1 1 1 1 121 ILE H A 118 . HN 1 1
573 1 2 1 1 121 ILE HB A 118 . HB 1 1
574 1 1 1 1 121 ILE H A 118 . HN 1 1
574 1 2 1 1 121 ILE MD A 118 . HD1# 1 1
575 1 1 1 1 121 ILE H A 118 . HN 1 1
575 1 2 1 1 121 ILE QG A 118 . HG1# 1 1
576 1 1 1 1 121 ILE H A 118 . HN 1 1
576 1 2 1 1 122 SER H A 119 . HN 1 1
577 1 1 1 1 121 ILE H A 118 . HN 1 1
577 1 2 1 1 122 SER HA A 119 . HA 1 1
578 1 1 1 1 121 ILE HA A 118 . HA 1 1
578 1 2 1 1 138 VAL HA A 135 . HA 1 1
579 1 1 1 1 122 SER H A 119 . HN 1 1
579 1 2 1 1 122 SER HB2 A 119 . HB2 1 1
580 1 1 1 1 122 SER H A 119 . HN 1 1
580 1 2 1 1 122 SER QB A 119 . HB# 1 1
581 1 1 1 1 122 SER H A 119 . HN 1 1
581 1 2 1 1 122 SER HB3 A 119 . HB1 1 1
582 1 1 1 1 122 SER H A 119 . HN 1 1
582 1 2 1 1 123 LEU H A 120 . HN 1 1
583 1 1 1 1 122 SER HA A 119 . HA 1 1
583 1 2 1 1 123 LEU H A 120 . HN 1 1
584 1 1 1 1 122 SER QB A 119 . HB# 1 1
584 1 2 1 1 123 LEU H A 120 . HN 1 1
585 1 1 1 1 122 SER HB2 A 119 . HB2 1 1
585 1 2 1 1 123 LEU H A 120 . HN 1 1
586 1 1 1 1 122 SER HB3 A 119 . HB1 1 1
586 1 2 1 1 123 LEU H A 120 . HN 1 1
587 1 1 1 1 123 LEU HA A 120 . HA 1 1
587 1 2 1 1 124 LEU H A 121 . HN 1 1
588 1 1 1 1 124 LEU HA A 121 . HA 1 1
588 1 2 1 1 125 LYS H A 122 . HN 1 1
589 1 1 1 1 125 LYS H A 122 . HN 1 1
589 1 2 1 1 125 LYS HA A 122 . HA 1 1
590 1 1 1 1 125 LYS HA A 122 . HA 1 1
590 1 2 1 1 126 CYS H A 123 . HN 1 1
591 1 1 1 1 126 CYS H A 123 . HN 1 1
591 1 2 1 1 126 CYS HB2 A 123 . HB1 1 1
592 1 1 1 1 126 CYS H A 123 . HN 1 1
592 1 2 1 1 126 CYS QB A 123 . HB# 1 1
593 1 1 1 1 126 CYS H A 123 . HN 1 1
593 1 2 1 1 126 CYS HB3 A 123 . HB2 1 1
594 1 1 1 1 126 CYS H A 123 . HN 1 1
594 1 2 1 1 131 ALA MB A 128 . HB# 1 1
595 1 1 1 1 126 CYS H A 123 . HN 1 1
595 1 2 1 1 132 LYS QB A 129 . HB# 1 1
596 1 1 1 1 126 CYS H A 123 . HN 1 1
596 1 2 1 1 132 LYS HB3 A 129 . HB1 1 1
597 1 1 1 1 126 CYS HA A 123 . HA 1 1
597 1 2 1 1 127 GLU H A 124 . HN 1 1
598 1 1 1 1 126 CYS QB A 123 . HB# 1 1
598 1 2 1 1 130 GLY H A 127 . HN 1 1
599 1 1 1 1 126 CYS QB A 123 . HB# 1 1
599 1 2 1 1 131 ALA H A 128 . HN 1 1
600 1 1 1 1 126 CYS HB2 A 123 . HB1 1 1
600 1 2 1 1 130 GLY H A 127 . HN 1 1
601 1 1 1 1 126 CYS HB2 A 123 . HB1 1 1
601 1 2 1 1 131 ALA H A 128 . HN 1 1
602 1 1 1 1 126 CYS HB3 A 123 . HB2 1 1
602 1 2 1 1 130 GLY H A 127 . HN 1 1
603 1 1 1 1 126 CYS HB3 A 123 . HB2 1 1
603 1 2 1 1 131 ALA H A 128 . HN 1 1
604 1 1 1 1 127 GLU H A 124 . HN 1 1
604 1 2 1 1 127 GLU QB A 124 . HB# 1 1
605 1 1 1 1 127 GLU H A 124 . HN 1 1
605 1 2 1 1 127 GLU HB3 A 124 . HB1 1 1
606 1 1 1 1 127 GLU H A 124 . HN 1 1
606 1 2 1 1 127 GLU HG2 A 124 . HG2 1 1
607 1 1 1 1 127 GLU H A 124 . HN 1 1
607 1 2 1 1 127 GLU QG A 124 . HG# 1 1
608 1 1 1 1 127 GLU H A 124 . HN 1 1
608 1 2 1 1 127 GLU HG3 A 124 . HG1 1 1
609 1 1 1 1 128 ALA H A 125 . HN 1 1
609 1 2 1 1 128 ALA HA A 125 . HA 1 1
610 1 1 1 1 128 ALA H A 125 . HN 1 1
610 1 2 1 1 128 ALA MB A 125 . HB# 1 1
611 1 1 1 1 128 ALA H A 125 . HN 1 1
611 1 2 1 1 129 CYS H A 126 . HN 1 1
612 1 1 1 1 128 ALA H A 125 . HN 1 1
612 1 2 1 1 131 ALA H A 128 . HN 1 1
613 1 1 1 1 128 ALA H A 125 . HN 1 1
613 1 2 1 1 137 ASN QB A 134 . HB# 1 1
614 1 1 1 1 128 ALA HA A 125 . HA 1 1
614 1 2 1 1 129 CYS H A 126 . HN 1 1
615 1 1 1 1 128 ALA HA A 125 . HA 1 1
615 1 2 1 1 130 GLY H A 127 . HN 1 1
616 1 1 1 1 128 ALA MB A 125 . HB# 1 1
616 1 2 1 1 129 CYS H A 126 . HN 1 1
617 1 1 1 1 128 ALA MB A 125 . HB% 1 1
617 1 2 1 1 130 GLY H A 127 . HN 1 1
618 1 1 1 1 128 ALA MB A 125 . HB# 1 1
618 1 2 1 1 138 VAL H A 135 . HN 1 1
619 1 1 1 1 129 CYS H A 126 . HN 1 1
619 1 2 1 1 130 GLY H A 127 . HN 1 1
620 1 1 1 1 130 GLY H A 127 . HN 1 1
620 1 2 1 1 130 GLY HA2 A 127 . HA2 1 1
621 1 1 1 1 130 GLY H A 127 . HN 1 1
621 1 2 1 1 130 GLY HA3 A 127 . HA1 1 1
622 1 1 1 1 131 ALA H A 128 . HN 1 1
622 1 2 1 1 131 ALA HA A 128 . HA 1 1
623 1 1 1 1 131 ALA H A 128 . HN 1 1
623 1 2 1 1 132 LYS H A 129 . HN 1 1
624 1 1 1 1 132 LYS H A 129 . HN 1 1
624 1 2 1 1 132 LYS QB A 129 . HB# 1 1
625 1 1 1 1 133 ALA H A 130 . HN 1 1
625 1 2 1 1 133 ALA HA A 130 . HA 1 1
626 1 1 1 1 133 ALA H A 130 . HN 1 1
626 1 2 1 1 133 ALA MB A 130 . HB% 1 1
627 1 1 1 1 135 LEU H A 132 . HN 1 1
627 1 2 1 1 135 LEU QB A 132 . HB# 1 1
628 1 1 1 1 135 LEU H A 132 . HN 1 1
628 1 2 1 1 135 LEU HB3 A 132 . HB1 1 1
629 1 1 1 1 135 LEU H A 132 . HN 1 1
629 1 2 1 1 136 LYS HB2 A 133 . HB1 1 1
630 1 1 1 1 136 LYS H A 133 . HN 1 1
630 1 2 1 1 136 LYS HB2 A 133 . HB1 1 1
631 1 1 1 1 136 LYS H A 133 . HN 1 1
631 1 2 1 1 136 LYS QB A 133 . HB# 1 1
632 1 1 1 1 136 LYS H A 133 . HN 1 1
632 1 2 1 1 136 LYS QG A 133 . HG# 1 1
633 1 1 1 1 136 LYS HA A 133 . HA 1 1
633 1 2 1 1 137 ASN H A 134 . HN 1 1
634 1 1 1 1 137 ASN H A 134 . HN 1 1
634 1 2 1 1 137 ASN HA A 134 . HA 1 1
635 1 1 1 1 137 ASN H A 134 . HN 1 1
635 1 2 1 1 137 ASN HB2 A 134 . HB2 1 1
636 1 1 1 1 137 ASN H A 134 . HN 1 1
636 1 2 1 1 137 ASN HB3 A 134 . HB1 1 1
637 1 1 1 1 137 ASN HA A 134 . HA 1 1
637 1 2 1 1 138 VAL H A 135 . HN 1 1
638 1 1 1 1 137 ASN QB A 134 . HB# 1 1
638 1 2 1 1 138 VAL H A 135 . HN 1 1
639 1 1 1 1 137 ASN HB2 A 134 . HB2 1 1
639 1 2 1 1 138 VAL H A 135 . HN 1 1
640 1 1 1 1 137 ASN HB3 A 134 . HB1 1 1
640 1 2 1 1 138 VAL H A 135 . HN 1 1
641 1 1 1 1 138 VAL H A 135 . HN 1 1
641 1 2 1 1 138 VAL HB A 135 . HB 1 1
642 1 1 1 1 138 VAL H A 135 . HN 1 1
642 1 2 1 1 138 VAL QG A 135 . HG1# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.9 4.1 1 1
2 1 . . . . . 2.6 1.7 3.5 1 1
3 1 . . . . . 2.7 1.8 3.6 1 1
4 1 . . . . . 2.7 1.8 3.6 1 1
5 1 . . . . . 2.6 1.8 3.0 1 1
6 1 . . . . . 2.6 1.8 3.0 1 1
7 1 . . . . . 3.5 2.0 5.0 1 1
8 1 . . . . . 3.8 2.0 5.6 1 1
9 1 . . . . . 3.2 1.8 4.0 1 1
10 1 . . . . . 2.7 1.8 3.6 1 1
11 1 . . . . . 2.7 1.8 3.6 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.2 2.0 6.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 3.2 0.0 6.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 2.0 6.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 3.6 2.0 5.2 1 1
21 1 . . . . . 4.0 2.0 6.0 1 1
22 1 . . . . . 3.4 2.0 4.8 1 1
23 1 . . . . . 2.8 1.8 3.8 1 1
24 1 . . . . . 3.2 1.9 4.5 1 1
25 1 . . . . . 3.2 2.0 4.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 3.2 1.9 4.5 1 1
28 1 . . . . . 3.6 2.0 5.2 1 1
29 1 . . . . . 4.1 2.0 6.0 1 1
30 1 . . . . . 4.3 2.0 6.0 1 1
31 1 . . . . . 3.2 1.8 4.0 1 1
32 1 . . . . . 2.4 1.7 3.1 1 1
33 1 . . . . . . 1.8 3.1 1 1
34 1 . . . . . 2.1 1.5 2.7 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.3 2.0 6.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.3 2.0 6.0 1 1
39 1 . . . . . 3.5 0.0 6.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 3.0 0.0 6.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 3.6 0.0 6.0 1 1
45 1 . . . . . 2.6 1.8 3.4 1 1
46 1 . . . . . 3.2 1.8 4.0 1 1
47 1 . . . . . 3.2 1.8 4.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 2.0 5.0 1 1
50 1 . . . . . 3.2 1.8 4.0 1 1
51 1 . . . . . 2.6 1.8 3.0 1 1
52 1 . . . . . 3.2 1.8 4.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 3.5 2.0 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 3.4 2.0 4.8 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.3 1.9 6.0 1 1
61 1 . . . . . 4.9 1.9 6.0 1 1
62 1 . . . . . 2.9 1.8 4.0 1 1
63 1 . . . . . 4.1 2.0 6.0 1 1
64 1 . . . . . 3.7 2.0 5.4 1 1
65 1 . . . . . 3.2 1.8 4.0 1 1
66 1 . . . . . 2.4 1.7 3.1 1 1
67 1 . . . . . 2.7 1.8 3.6 1 1
68 1 . . . . . 3.2 1.9 4.5 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 3.7 2.0 5.4 1 1
71 1 . . . . . 3.6 2.0 5.2 1 1
72 1 . . . . . 3.0 1.9 4.1 1 1
73 1 . . . . . 3.2 1.9 4.0 1 1
74 1 . . . . . 3.3 0.0 6.0 1 1
75 1 . . . . . 4.1 2.0 6.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.2 2.0 6.0 1 1
78 1 . . . . . 4.0 2.0 4.6 1 1
79 1 . . . . . 3.2 1.8 4.0 1 1
80 1 . . . . . 6.0 1.5 6.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 3.2 1.8 4.0 1 1
83 1 . . . . . 6.0 1.5 6.0 1 1
84 1 . . . . . 6.0 1.5 6.0 1 1
85 1 . . . . . 3.2 1.8 4.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.2 2.0 6.0 1 1
88 1 . . . . . 3.2 1.9 4.5 1 1
89 1 . . . . . 3.2 2.0 4.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.2 2.0 6.0 1 1
93 1 . . . . . 3.2 1.8 4.0 1 1
94 1 . . . . . 2.6 1.8 3.4 1 1
95 1 . . . . . 2.6 1.8 3.0 1 1
96 1 . . . . . 2.4 1.7 3.1 1 1
97 1 . . . . . 2.4 1.7 3.1 1 1
98 1 . . . . . 4.4 2.0 6.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . . 1.9 3.8 1 1
101 1 . . . . . 4.0 2.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 3.2 1.8 4.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 3.2 1.8 4.0 1 1
107 1 . . . . . 2.8 1.8 3.8 1 1
108 1 . . . . . 2.9 1.8 4.0 1 1
109 1 . . . . . 3.2 1.9 4.5 1 1
110 1 . . . . . 3.0 1.9 4.1 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 2.9 1.9 3.9 1 1
113 1 . . . . . 2.6 1.7 3.5 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 2.6 1.8 3.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.3 2.0 6.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 2.0 6.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 3.6 2.0 5.2 1 1
122 1 . . . . . 4.1 2.0 6.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 6.0 1.5 6.0 1 1
125 1 . . . . . 4.0 2.0 6.0 1 1
126 1 . . . . . 4.0 2.0 6.0 1 1
127 1 . . . . . 3.2 1.9 4.5 1 1
128 1 . . . . . 3.2 1.8 4.0 1 1
129 1 . . . . . 3.6 2.0 5.2 1 1
130 1 . . . . . 3.2 1.8 4.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 3.2 1.8 4.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 3.2 1.9 4.5 1 1
136 1 . . . . . 2.6 1.8 3.0 1 1
137 1 . . . . . 4.2 2.0 6.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 3.2 1.8 4.0 1 1
141 1 . . . . . 3.2 1.8 4.0 1 1
142 1 . . . . . 3.2 1.8 4.0 1 1
143 1 . . . . . 3.3 1.9 4.7 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.7 2.0 6.0 1 1
146 1 . . . . . 2.9 1.8 4.0 1 1
147 1 . . . . . 3.3 1.9 4.7 1 1
148 1 . . . . . 3.5 2.0 5.0 1 1
149 1 . . . . . 3.2 1.8 4.0 1 1
150 1 . . . . . 4.4 2.0 6.0 1 1
151 1 . . . . . 2.5 1.7 3.3 1 1
152 1 . . . . . 2.6 1.7 3.5 1 1
153 1 . . . . . 2.5 1.7 3.3 1 1
154 1 . . . . . 3.2 1.8 4.0 1 1
155 1 . . . . . 4.1 2.0 6.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 3.3 1.9 4.7 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 6.0 1.5 6.0 1 1
160 1 . . . . . 3.0 1.9 4.1 1 1
161 1 . . . . . 2.9 1.9 3.9 1 1
162 1 . . . . . 6.0 1.5 6.0 1 1
163 1 . . . . . 2.8 1.8 3.8 1 1
164 1 . . . . . 3.1 1.9 4.3 1 1
165 1 . . . . . 3.2 1.8 4.0 1 1
166 1 . . . . . 2.5 1.7 3.3 1 1
167 1 . . . . . 3.2 1.8 4.0 1 1
168 1 . . . . . 2.9 1.9 3.9 1 1
169 1 . . . . . 2.8 1.8 3.8 1 1
170 1 . . . . . 3.7 2.0 5.4 1 1
171 1 . . . . . 3.5 2.0 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 2.8 1.8 3.8 1 1
174 1 . . . . . 2.6 1.8 3.0 1 1
175 1 . . . . . 2.4 1.7 3.1 1 1
176 1 . . . . . 2.4 1.7 3.1 1 1
177 1 . . . . . 2.4 1.7 3.1 1 1
178 1 . . . . . 2.9 1.8 4.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 2.9 1.8 4.0 1 1
181 1 . . . . . 3.3 1.9 4.7 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 3.9 2.0 5.8 1 1
184 1 . . . . . 3.2 1.8 4.0 1 1
185 1 . . . . . 2.4 1.7 3.1 1 1
186 1 . . . . . 2.3 1.7 2.9 1 1
187 1 . . . . . 3.1 1.9 4.3 1 1
188 1 . . . . . 3.4 1.9 4.9 1 1
189 1 . . . . . 3.8 2.0 5.6 1 1
190 1 . . . . . 3.0 1.8 4.2 1 1
191 1 . . . . . 3.0 1.9 4.1 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 3.1 1.9 4.3 1 1
194 1 . . . . . 3.6 2.0 5.2 1 1
195 1 . . . . . 3.0 1.9 4.1 1 1
196 1 . . . . . 2.6 1.8 3.0 1 1
197 1 . . . . . 3.2 2.0 4.0 1 1
198 1 . . . . . 3.2 1.8 4.0 1 1
199 1 . . . . . 3.0 1.9 4.1 1 1
200 1 . . . . . . 1.8 3.6 1 1
201 1 . . . . . 3.6 2.0 5.2 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 2.3 1.7 2.9 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 3.0 1.9 4.1 1 1
210 1 . . . . . 2.6 1.8 3.0 1 1
211 1 . . . . . 3.2 1.8 4.0 1 1
212 1 . . . . . 2.4 1.7 3.1 1 1
213 1 . . . . . 3.7 1.9 5.5 1 1
214 1 . . . . . 3.5 2.0 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 3.2 1.8 4.0 1 1
219 1 . . . . . 3.2 1.8 4.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 2.7 1.8 3.6 1 1
223 1 . . . . . 3.2 1.8 4.0 1 1
224 1 . . . . . 4.8 1.9 6.0 1 1
225 1 . . . . . 2.7 1.8 3.6 1 1
226 1 . . . . . 2.5 1.7 3.3 1 1
227 1 . . . . . 3.3 2.0 4.6 1 1
228 1 . . . . . 3.7 2.0 5.4 1 1
229 1 . . . . . 2.7 1.8 3.6 1 1
230 1 . . . . . 3.1 1.9 4.3 1 1
231 1 . . . . . 2.7 1.8 3.6 1 1
232 1 . . . . . 2.6 1.8 3.0 1 1
233 1 . . . . . 3.2 1.8 4.0 1 1
234 1 . . . . . 2.2 1.6 2.8 1 1
235 1 . . . . . 3.4 1.9 4.9 1 1
236 1 . . . . . 3.2 1.8 4.0 1 1
237 1 . . . . . 2.7 1.8 3.6 1 1
238 1 . . . . . 3.2 2.0 4.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 3.2 1.8 4.0 1 1
241 1 . . . . . 3.2 1.8 4.0 1 1
242 1 . . . . . 5.0 1.8 6.0 1 1
243 1 . . . . . 4.7 2.0 6.0 1 1
244 1 . . . . . 5.0 1.9 6.0 1 1
245 1 . . . . . 6.0 1.5 6.0 1 1
246 1 . . . . . 2.9 1.9 3.9 1 1
247 1 . . . . . 6.0 1.5 6.0 1 1
248 1 . . . . . 5.0 2.8 6.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 2.4 1.7 3.1 1 1
251 1 . . . . . 3.4 2.0 4.8 1 1
252 1 . . . . . 3.3 1.9 4.7 1 1
253 1 . . . . . 3.1 1.9 4.3 1 1
254 1 . . . . . 3.2 1.8 4.0 1 1
255 1 . . . . . 2.7 1.8 3.6 1 1
256 1 . . . . . 4.0 2.0 6.0 1 1
257 1 . . . . . 3.5 2.0 5.0 1 1
258 1 . . . . . 3.7 2.0 5.4 1 1
259 1 . . . . . 2.8 1.8 3.8 1 1
260 1 . . . . . 3.0 1.9 4.1 1 1
261 1 . . . . . 2.7 1.8 3.6 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 3.6 2.0 5.2 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 2.4 1.7 3.1 1 1
266 1 . . . . . 2.6 1.8 3.0 1 1
267 1 . . . . . 2.6 1.7 3.5 1 1
268 1 . . . . . 3.0 1.8 4.2 1 1
269 1 . . . . . 3.2 1.8 4.0 1 1
270 1 . . . . . 3.7 2.0 5.4 1 1
271 1 . . . . . 3.2 1.8 4.0 1 1
272 1 . . . . . 2.8 1.8 3.8 1 1
273 1 . . . . . 2.6 1.8 3.0 1 1
274 1 . . . . . 2.5 1.7 3.3 1 1
275 1 . . . . . 3.2 1.8 4.0 1 1
276 1 . . . . . 3.1 1.9 4.3 1 1
277 1 . . . . . 2.9 1.9 3.9 1 1
278 1 . . . . . 3.2 1.9 4.5 1 1
279 1 . . . . . 3.1 1.9 4.3 1 1
280 1 . . . . . 3.0 1.9 4.1 1 1
281 1 . . . . . 3.1 1.9 4.3 1 1
282 1 . . . . . 4.4 1.9 6.0 1 1
283 1 . . . . . 3.2 1.9 4.5 1 1
284 1 . . . . . 4.6 2.0 6.0 1 1
285 1 . . . . . 3.5 2.0 5.0 1 1
286 1 . . . . . 3.2 1.8 4.0 1 1
287 1 . . . . . 3.2 1.9 4.5 1 1
288 1 . . . . . 3.2 1.8 4.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 3.4 1.9 4.9 1 1
291 1 . . . . . 3.2 2.0 4.4 1 1
292 1 . . . . . 2.9 1.8 4.0 1 1
293 1 . . . . . 5.0 2.8 6.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 3.2 1.8 4.0 1 1
297 1 . . . . . 3.2 1.8 4.0 1 1
298 1 . . . . . 2.8 1.8 3.8 1 1
299 1 . . . . . 2.7 1.8 3.6 1 1
300 1 . . . . . 2.8 1.8 3.8 1 1
301 1 . . . . . 2.6 1.8 3.4 1 1
302 1 . . . . . 4.0 2.0 5.0 1 1
303 1 . . . . . 3.2 1.8 4.0 1 1
304 1 . . . . . 5.0 2.8 6.0 1 1
305 1 . . . . . 2.8 1.8 3.8 1 1
306 1 . . . . . 3.2 1.8 4.0 1 1
307 1 . . . . . 5.0 2.8 6.0 1 1
308 1 . . . . . 3.5 2.0 5.0 1 1
309 1 . . . . . 3.2 1.8 4.0 1 1
310 1 . . . . . 2.2 1.6 2.8 1 1
311 1 . . . . . 2.6 1.8 3.0 1 1
312 1 . . . . . 3.2 1.8 4.0 1 1
313 1 . . . . . 3.6 1.9 5.3 1 1
314 1 . . . . . 2.8 1.8 3.8 1 1
315 1 . . . . . 3.2 2.0 4.0 1 1
316 1 . . . . . 2.6 0.0 6.0 1 1
317 1 . . . . . 3.6 2.8 4.4 1 1
318 1 . . . . . 4.4 2.0 6.0 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 4.0 2.0 4.0 1 1
321 1 . . . . . 3.2 1.8 4.0 1 1
322 1 . . . . . 4.0 2.8 5.0 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 4.0 1.8 5.0 1 1
326 1 . . . . . 3.5 2.0 5.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 2.6 1.7 3.5 1 1
329 1 . . . . . 3.2 1.8 4.0 1 1
330 1 . . . . . 3.0 1.8 4.2 1 1
331 1 . . . . . 3.2 1.8 4.0 1 1
332 1 . . . . . 3.2 1.8 4.0 1 1
333 1 . . . . . 3.0 0.0 6.0 1 1
334 1 . . . . . 2.4 1.7 3.1 1 1
335 1 . . . . . . 1.8 3.8 1 1
336 1 . . . . . 3.2 1.8 4.0 1 1
337 1 . . . . . 2.4 1.7 3.1 1 1
338 1 . . . . . 2.4 1.7 3.1 1 1
339 1 . . . . . 3.2 1.9 4.5 1 1
340 1 . . . . . 2.6 1.8 3.0 1 1
341 1 . . . . . 5.0 2.8 6.0 1 1
342 1 . . . . . 3.2 1.8 4.0 1 1
343 1 . . . . . 3.0 0.0 6.0 1 1
344 1 . . . . . 2.8 1.8 3.8 1 1
345 1 . . . . . 2.6 1.8 3.0 1 1
346 1 . . . . . 2.7 0.0 6.0 1 1
347 1 . . . . . 3.2 1.8 4.0 1 1
348 1 . . . . . 2.6 0.0 6.0 1 1
349 1 . . . . . 2.1 1.7 2.7 1 1
350 1 . . . . . 2.6 1.8 3.0 1 1
351 1 . . . . . 2.6 1.8 3.0 1 1
352 1 . . . . . 4.4 3.0 5.2 1 1
353 1 . . . . . 2.8 1.8 3.8 1 1
354 1 . . . . . 2.9 1.8 4.0 1 1
355 1 . . . . . 2.6 1.8 3.0 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 3.2 1.9 4.5 1 1
360 1 . . . . . 3.1 1.9 4.3 1 1
361 1 . . . . . 4.2 2.0 6.0 1 1
362 1 . . . . . 2.5 1.7 3.3 1 1
363 1 . . . . . 3.2 0.0 6.0 1 1
364 1 . . . . . 3.4 2.0 4.8 1 1
365 1 . . . . . 2.9 1.8 4.0 1 1
366 1 . . . . . 3.7 2.0 5.4 1 1
367 1 . . . . . 3.2 1.9 4.5 1 1
368 1 . . . . . 3.0 1.9 4.1 1 1
369 1 . . . . . 3.2 0.0 6.0 1 1
370 1 . . . . . 3.3 0.0 6.0 1 1
371 1 . . . . . 2.5 1.7 3.3 1 1
372 1 . . . . . 2.6 1.7 3.5 1 1
373 1 . . . . . 2.5 1.7 3.3 1 1
374 1 . . . . . 2.4 1.7 3.1 1 1
375 1 . . . . . 2.6 1.8 3.0 1 1
376 1 . . . . . 2.6 1.8 3.0 1 1
377 1 . . . . . 2.4 1.7 3.1 1 1
378 1 . . . . . 2.4 1.7 3.1 1 1
379 1 . . . . . 3.2 1.8 4.0 1 1
380 1 . . . . . 3.2 1.8 4.0 1 1
381 1 . . . . . 2.9 1.9 3.9 1 1
382 1 . . . . . 3.2 1.9 4.5 1 1
383 1 . . . . . 3.3 2.0 4.6 1 1
384 1 . . . . . 3.3 1.9 4.7 1 1
385 1 . . . . . 2.6 0.0 6.0 1 1
386 1 . . . . . 3.2 1.8 4.0 1 1
387 1 . . . . . 3.1 1.9 4.3 1 1
388 1 . . . . . 3.5 1.9 5.1 1 1
389 1 . . . . . 2.9 1.8 4.0 1 1
390 1 . . . . . 2.4 1.7 3.1 1 1
391 1 . . . . . 3.3 2.0 4.6 1 1
392 1 . . . . . 3.3 2.0 4.6 1 1
393 1 . . . . . 4.2 2.0 6.0 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 3.2 1.8 4.0 1 1
396 1 . . . . . 3.4 2.0 4.8 1 1
397 1 . . . . . 2.9 1.9 3.9 1 1
398 1 . . . . . 2.9 1.9 3.9 1 1
399 1 . . . . . 2.6 1.8 3.4 1 1
400 1 . . . . . 3.3 1.9 4.7 1 1
401 1 . . . . . 4.0 1.8 5.0 1 1
402 1 . . . . . 3.3 2.0 4.6 1 1
403 1 . . . . . 3.2 1.9 4.5 1 1
404 1 . . . . . 2.7 1.8 3.6 1 1
405 1 . . . . . 3.3 1.9 4.7 1 1
406 1 . . . . . 2.9 1.8 4.0 1 1
407 1 . . . . . 2.9 1.9 3.9 1 1
408 1 . . . . . 3.2 1.8 4.0 1 1
409 1 . . . . . 3.7 2.0 5.4 1 1
410 1 . . . . . 3.2 1.9 3.9 1 1
411 1 . . . . . 2.4 1.7 3.1 1 1
412 1 . . . . . 2.6 1.8 3.0 1 1
413 1 . . . . . 2.6 1.8 3.4 1 1
414 1 . . . . . 3.2 1.8 4.0 1 1
415 1 . . . . . 3.5 2.0 5.0 1 1
416 1 . . . . . 3.2 1.8 4.0 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 3.0 1.9 4.1 1 1
419 1 . . . . . 2.6 1.8 3.4 1 1
420 1 . . . . . 3.2 1.9 3.8 1 1
421 1 . . . . . 3.2 1.8 4.0 1 1
422 1 . . . . . 3.2 1.9 4.3 1 1
423 1 . . . . . 3.2 1.8 4.0 1 1
424 1 . . . . . 4.0 1.9 4.1 1 1
425 1 . . . . . 3.2 1.8 4.0 1 1
426 1 . . . . . 3.0 1.9 4.1 1 1
427 1 . . . . . 3.0 1.8 4.2 1 1
428 1 . . . . . 3.2 1.8 4.0 1 1
429 1 . . . . . 2.6 1.7 3.5 1 1
430 1 . . . . . 4.0 2.0 6.0 1 1
431 1 . . . . . 2.6 1.8 3.0 1 1
432 1 . . . . . 4.2 2.0 6.0 1 1
433 1 . . . . . 3.6 1.9 5.3 1 1
434 1 . . . . . 4.3 2.0 6.0 1 1
435 1 . . . . . 2.8 1.8 3.8 1 1
436 1 . . . . . 3.2 1.8 4.0 1 1
437 1 . . . . . 3.0 1.9 4.1 1 1
438 1 . . . . . 2.9 1.9 3.9 1 1
439 1 . . . . . 2.8 1.8 3.8 1 1
440 1 . . . . . 3.0 1.9 4.1 1 1
441 1 . . . . . 4.0 1.8 5.0 1 1
442 1 . . . . . 4.0 1.8 5.0 1 1
443 1 . . . . . 2.8 1.9 7.9 1 1
444 1 . . . . . 3.2 1.9 4.5 1 1
445 1 . . . . . 3.2 1.8 4.0 1 1
446 1 . . . . . 3.2 1.9 4.5 1 1
447 1 . . . . . 2.8 1.8 3.8 1 1
448 1 . . . . . 3.1 1.9 4.3 1 1
449 1 . . . . . 2.6 1.8 3.4 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 4.0 1.8 5.0 1 1
452 1 . . . . . 3.1 1.5 7.5 1 1
453 1 . . . . . 2.4 1.7 3.1 1 1
454 1 . . . . . 3.1 1.9 4.3 1 1
455 1 . . . . . 3.3 2.0 4.6 1 1
456 1 . . . . . 3.4 2.0 4.8 1 1
457 1 . . . . . 3.2 1.9 4.5 1 1
458 1 . . . . . 3.5 1.9 5.1 1 1
459 1 . . . . . 3.0 1.9 4.1 1 1
460 1 . . . . . 3.4 1.9 4.9 1 1
461 1 . . . . . 3.0 1.9 4.1 1 1
462 1 . . . . . 3.2 1.8 4.0 1 1
463 1 . . . . . 4.2 2.0 6.0 1 1
464 1 . . . . . 2.9 1.8 4.0 1 1
465 1 . . . . . 2.6 1.8 3.0 1 1
466 1 . . . . . 3.2 1.8 4.0 1 1
467 1 . . . . . 3.2 1.8 4.0 1 1
468 1 . . . . . 3.0 1.9 4.1 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 3.8 2.0 5.6 1 1
471 1 . . . . . 3.2 1.8 4.0 1 1
472 1 . . . . . 3.0 1.9 4.1 1 1
473 1 . . . . . 3.2 1.8 4.0 1 1
474 1 . . . . . 3.0 1.9 4.1 1 1
475 1 . . . . . 3.0 1.9 4.1 1 1
476 1 . . . . . 4.0 1.8 5.0 1 1
477 1 . . . . . 2.0 0.0 6.0 1 1
478 1 . . . . . 3.2 1.8 4.0 1 1
479 1 . . . . . 2.6 1.8 3.0 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
481 1 . . . . . 3.2 1.8 4.0 1 1
482 1 . . . . . 3.2 1.8 4.0 1 1
483 1 . . . . . 3.6 2.0 5.2 1 1
484 1 . . . . . 3.2 1.8 4.0 1 1
485 1 . . . . . 3.6 2.0 5.2 1 1
486 1 . . . . . 3.2 1.8 4.0 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 2.7 1.8 3.6 1 1
489 1 . . . . . 3.2 1.8 4.0 1 1
490 1 . . . . . 2.8 1.8 3.8 1 1
491 1 . . . . . 3.2 1.8 4.0 1 1
492 1 . . . . . 3.1 1.9 4.3 1 1
493 1 . . . . . 4.0 1.8 5.0 1 1
494 1 . . . . . 3.7 2.0 5.4 1 1
495 1 . . . . . 4.0 1.8 5.0 1 1
496 1 . . . . . 3.2 1.8 4.0 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 3.3 1.9 4.7 1 1
499 1 . . . . . 4.0 1.8 5.0 1 1
500 1 . . . . . 2.6 1.8 3.0 1 1
501 1 . . . . . 4.0 1.8 5.0 1 1
502 1 . . . . . 4.0 2.0 6.0 1 1
503 1 . . . . . 3.0 0.0 6.0 1 1
504 1 . . . . . 3.2 1.8 4.0 1 1
505 1 . . . . . 4.0 1.8 5.0 1 1
506 1 . . . . . 3.2 1.8 4.0 1 1
507 1 . . . . . 3.3 2.0 4.6 1 1
508 1 . . . . . 3.2 1.9 4.5 1 1
509 1 . . . . . 3.2 1.8 4.0 1 1
510 1 . . . . . 3.2 1.8 4.0 1 1
511 1 . . . . . 2.9 1.9 3.9 1 1
512 1 . . . . . 2.7 1.8 3.6 1 1
513 1 . . . . . 2.9 1.9 3.9 1 1
514 1 . . . . . 2.6 1.8 3.0 1 1
515 1 . . . . . 3.2 1.8 4.0 1 1
516 1 . . . . . 4.1 1.9 6.0 1 1
517 1 . . . . . 4.9 1.9 6.0 1 1
518 1 . . . . . 5.1 1.9 6.0 1 1
519 1 . . . . . 3.4 2.0 4.8 1 1
520 1 . . . . . 3.2 1.8 4.0 1 1
521 1 . . . . . 3.1 0.0 6.0 1 1
522 1 . . . . . 6.0 1.5 6.0 1 1
523 1 . . . . . 3.2 2.0 4.0 1 1
524 1 . . . . . 3.0 1.9 4.1 1 1
525 1 . . . . . 3.2 1.8 4.0 1 1
526 1 . . . . . 3.2 1.9 4.5 1 1
527 1 . . . . . 2.6 1.8 3.4 1 1
528 1 . . . . . 3.0 1.9 4.1 1 1
529 1 . . . . . 3.5 2.0 5.0 1 1
530 1 . . . . . 3.5 2.0 5.0 1 1
531 1 . . . . . 2.9 1.8 4.0 1 1
532 1 . . . . . 3.1 1.9 4.3 1 1
533 1 . . . . . 3.2 1.8 4.0 1 1
534 1 . . . . . 2.8 1.8 3.8 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 4.0 2.6 4.8 1 1
537 1 . . . . . 3.2 1.8 4.0 1 1
538 1 . . . . . 4.1 2.0 6.0 1 1
539 1 . . . . . 4.3 2.0 6.0 1 1
540 1 . . . . . 4.2 2.0 6.0 1 1
541 1 . . . . . 4.0 2.0 6.0 1 1
542 1 . . . . . 3.2 1.8 4.0 1 1
543 1 . . . . . 3.2 1.9 4.5 1 1
544 1 . . . . . 4.3 2.0 6.0 1 1
545 1 . . . . . 3.2 1.8 4.0 1 1
546 1 . . . . . 3.2 1.8 4.0 1 1
547 1 . . . . . 6.0 1.5 6.0 1 1
548 1 . . . . . 4.2 2.8 5.0 1 1
549 1 . . . . . 3.7 2.0 5.4 1 1
550 1 . . . . . 3.5 0.0 6.0 1 1
551 1 . . . . . 2.6 1.8 3.0 1 1
552 1 . . . . . 2.6 1.8 3.4 1 1
553 1 . . . . . 2.6 1.8 3.0 1 1
554 1 . . . . . 3.5 1.9 5.1 1 1
555 1 . . . . . 3.2 1.8 4.0 1 1
556 1 . . . . . 2.9 1.9 3.9 1 1
557 1 . . . . . 2.7 0.0 6.0 1 1
558 1 . . . . . 2.9 1.8 4.0 1 1
559 1 . . . . . 3.2 1.9 4.5 1 1
560 1 . . . . . 3.2 1.8 4.0 1 1
561 1 . . . . . 3.1 1.9 4.3 1 1
562 1 . . . . . 2.6 1.8 3.0 1 1
563 1 . . . . . 2.7 0.0 6.0 1 1
564 1 . . . . . 3.7 2.9 4.1 1 1
565 1 . . . . . 3.2 1.8 4.0 1 1
566 1 . . . . . 2.2 1.6 2.8 1 1
567 1 . . . . . 2.8 1.8 3.8 1 1
568 1 . . . . . 3.3 1.9 4.7 1 1
569 1 . . . . . 3.1 1.9 4.3 1 1
570 1 . . . . . 4.0 1.8 5.0 1 1
571 1 . . . . . 2.9 1.8 4.0 1 1
572 1 . . . . . 2.7 1.8 3.6 1 1
573 1 . . . . . 3.2 1.8 4.0 1 1
574 1 . . . . . 4.0 2.0 5.0 1 1
575 1 . . . . . 3.2 1.8 3.3 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 2.5 0.0 6.0 1 1
578 1 . . . . . 6.0 1.5 6.0 1 1
579 1 . . . . . 3.5 2.0 5.0 1 1
580 1 . . . . . 3.2 1.9 4.5 1 1
581 1 . . . . . 3.1 1.9 4.3 1 1
582 1 . . . . . 4.0 1.8 5.0 1 1
583 1 . . . . . 3.4 2.6 3.8 1 1
584 1 . . . . . 4.0 1.8 5.0 1 1
585 1 . . . . . 3.3 1.9 4.7 1 1
586 1 . . . . . 3.8 2.0 5.6 1 1
587 1 . . . . . 3.2 1.8 4.0 1 1
588 1 . . . . . 2.6 1.8 3.0 1 1
589 1 . . . . . 3.0 1.9 4.1 1 1
590 1 . . . . . 2.6 1.8 3.0 1 1
591 1 . . . . . 3.2 1.9 4.5 1 1
592 1 . . . . . 3.2 1.9 4.5 1 1
593 1 . . . . . 3.1 1.9 4.3 1 1
594 1 . . . . . 3.2 1.8 4.0 1 1
595 1 . . . . . 3.2 1.8 4.0 1 1
596 1 . . . . . 2.9 0.0 6.0 1 1
597 1 . . . . . 2.7 1.8 3.6 1 1
598 1 . . . . . 4.0 1.8 5.0 1 1
599 1 . . . . . 3.2 1.8 4.0 1 1
600 1 . . . . . 3.2 0.0 6.0 1 1
601 1 . . . . . 3.0 0.0 6.0 1 1
602 1 . . . . . 3.5 2.0 5.0 1 1
603 1 . . . . . 3.1 1.9 4.3 1 1
604 1 . . . . . 3.2 1.8 4.0 1 1
605 1 . . . . . 3.1 1.9 4.3 1 1
606 1 . . . . . 3.8 2.0 5.6 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 3.7 2.0 5.4 1 1
609 1 . . . . . 3.0 1.9 4.1 1 1
610 1 . . . . . 2.6 1.8 3.0 1 1
611 1 . . . . . 3.2 1.8 4.0 1 1
612 1 . . . . . 4.0 1.8 5.0 1 1
613 1 . . . . . 4.25 2.85 5.05 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 5.0 3.3 6.7 1 1
616 1 . . . . . 3.2 1.8 4.0 1 1
617 1 . . . . . 4.4 2.0 6.0 1 1
618 1 . . . . . 4.0 1.8 5.0 1 1
619 1 . . . . . 3.2 1.8 4.0 1 1
620 1 . . . . . 3.0 1.9 4.1 1 1
621 1 . . . . . 2.8 1.8 3.8 1 1
622 1 . . . . . 2.7 1.8 3.6 1 1
623 1 . . . . . 4.2 2.0 6.0 1 1
624 1 . . . . . 3.2 1.8 4.0 1 1
625 1 . . . . . 2.7 1.8 3.6 1 1
626 1 . . . . . 2.5 0.0 6.0 1 1
627 1 . . . . . 3.2 1.8 4.0 1 1
628 1 . . . . . 2.9 1.8 4.0 1 1
629 1 . . . . . 2.7 0.0 6.0 1 1
630 1 . . . . . 3.1 1.9 4.3 1 1
631 1 . . . . . 3.2 1.8 4.0 1 1
632 1 . . . . . 3.2 1.9 3.9 1 1
633 1 . . . . . 3.0 1.9 4.1 1 1
634 1 . . . . . 2.7 1.8 3.6 1 1
635 1 . . . . . 3.5 1.9 5.1 1 1
636 1 . . . . . 3.9 2.0 5.8 1 1
637 1 . . . . . 3.3 2.5 3.7 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 4.1 2.0 6.0 1 1
640 1 . . . . . 3.3 2.0 4.6 1 1
641 1 . . . . . 3.2 1.8 4.0 1 1
642 1 . . . . . 2.6 1.8 3.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 4 MET C C -5.074 -4.650 -16.465 1.00 . A A . 1 MET C 1 1
1 2 1 1 4 MET CA C -4.973 -5.328 -17.834 1.00 . A A . 1 MET CA 1 1
1 3 1 1 4 MET CB C -4.507 -4.322 -18.888 1.00 . A A . 1 MET CB 1 1
1 4 1 1 4 MET CE C -1.654 -2.047 -20.122 1.00 . A A . 1 MET CE 1 1
1 5 1 1 4 MET CG C -2.996 -4.172 -18.953 1.00 . A A . 1 MET CG 1 1
1 6 1 1 4 MET H H -6.917 -5.109 -18.475 1.00 . A A . 1 MET H 1 1
1 7 1 1 4 MET HA H -4.252 -6.130 -17.773 1.00 . A A . 1 MET HA 1 1
1 8 1 1 4 MET HB2 H -4.859 -4.643 -19.857 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 4 MET HB3 H -4.934 -3.356 -18.661 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 4 MET HE1 H -0.901 -2.217 -19.366 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 4 MET HE2 H -2.405 -1.373 -19.737 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 4 MET HE3 H -1.194 -1.611 -20.997 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 4 MET HG2 H -2.687 -3.458 -18.205 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 4 MET HG3 H -2.545 -5.131 -18.741 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 4 MET N N -6.273 -5.901 -18.273 1.00 . A A . 1 MET N 1 1
1 16 1 1 4 MET O O -4.094 -4.092 -15.973 1.00 . A A . 1 MET O 1 1
1 17 1 1 4 MET SD S -2.420 -3.605 -20.565 1.00 . A A . 1 MET SD 1 1
1 18 1 1 5 ASP C C -6.621 -5.145 -13.458 1.00 . A A . 2 ASP C 1 1
1 19 1 1 5 ASP CA C -6.456 -4.083 -14.541 1.00 . A A . 2 ASP CA 1 1
1 20 1 1 5 ASP CB C -7.680 -3.167 -14.565 1.00 . A A . 2 ASP CB 1 1
1 21 1 1 5 ASP CG C -7.319 -1.728 -14.877 1.00 . A A . 2 ASP CG 1 1
1 22 1 1 5 ASP H H -7.005 -5.153 -16.283 1.00 . A A . 2 ASP H 1 1
1 23 1 1 5 ASP HA H -5.581 -3.492 -14.316 1.00 . A A . 2 ASP HA 1 1
1 24 1 1 5 ASP HB2 H -8.369 -3.516 -15.320 1.00 . A A . 2 ASP HB2 1 1
1 25 1 1 5 ASP HB3 H -8.165 -3.196 -13.600 1.00 . A A . 2 ASP HB3 1 1
1 26 1 1 5 ASP N N -6.255 -4.697 -15.851 1.00 . A A . 2 ASP N 1 1
1 27 1 1 5 ASP O O -5.840 -5.204 -12.508 1.00 . A A . 2 ASP O 1 1
1 28 1 1 5 ASP OD1 O -6.191 -1.312 -14.537 1.00 . A A . 2 ASP OD1 1 1
1 29 1 1 5 ASP OD2 O -8.163 -1.016 -15.460 1.00 . A A . 2 ASP OD2 1 1
1 30 1 1 6 ASP C C -6.888 -8.172 -12.781 1.00 . A A . 3 ASP C 1 1
1 31 1 1 6 ASP CA C -7.902 -7.043 -12.640 1.00 . A A . 3 ASP CA 1 1
1 32 1 1 6 ASP CB C -9.319 -7.591 -12.821 1.00 . A A . 3 ASP CB 1 1
1 33 1 1 6 ASP CG C -10.376 -6.630 -12.314 1.00 . A A . 3 ASP CG 1 1
1 34 1 1 6 ASP H H -8.228 -5.889 -14.385 1.00 . A A . 3 ASP H 1 1
1 35 1 1 6 ASP HA H -7.814 -6.618 -11.652 1.00 . A A . 3 ASP HA 1 1
1 36 1 1 6 ASP HB2 H -9.498 -7.773 -13.870 1.00 . A A . 3 ASP HB2 1 1
1 37 1 1 6 ASP HB3 H -9.412 -8.519 -12.277 1.00 . A A . 3 ASP HB3 1 1
1 38 1 1 6 ASP N N -7.640 -5.984 -13.607 1.00 . A A . 3 ASP N 1 1
1 39 1 1 6 ASP O O -6.004 -8.335 -11.939 1.00 . A A . 3 ASP O 1 1
1 40 1 1 6 ASP OD1 O -10.593 -6.580 -11.085 1.00 . A A . 3 ASP OD1 1 1
1 41 1 1 6 ASP OD2 O -10.986 -5.926 -13.146 1.00 . A A . 3 ASP OD2 1 1
1 42 1 1 7 TYR C C -4.727 -9.558 -14.482 1.00 . A A . 4 TYR C 1 1
1 43 1 1 7 TYR CA C -6.115 -10.063 -14.098 1.00 . A A . 4 TYR CA 1 1
1 44 1 1 7 TYR CB C -6.679 -10.965 -15.199 1.00 . A A . 4 TYR CB 1 1
1 45 1 1 7 TYR CD1 C -7.870 -12.442 -13.533 1.00 . A A . 4 TYR CD1 1 1
1 46 1 1 7 TYR CD2 C -6.812 -13.475 -15.402 1.00 . A A . 4 TYR CD2 1 1
1 47 1 1 7 TYR CE1 C -8.283 -13.679 -13.077 1.00 . A A . 4 TYR CE1 1 1
1 48 1 1 7 TYR CE2 C -7.220 -14.716 -14.954 1.00 . A A . 4 TYR CE2 1 1
1 49 1 1 7 TYR CG C -7.129 -12.319 -14.702 1.00 . A A . 4 TYR CG 1 1
1 50 1 1 7 TYR CZ C -7.956 -14.814 -13.791 1.00 . A A . 4 TYR CZ 1 1
1 51 1 1 7 TYR H H -7.745 -8.770 -14.484 1.00 . A A . 4 TYR H 1 1
1 52 1 1 7 TYR HA H -6.036 -10.634 -13.185 1.00 . A A . 4 TYR HA 1 1
1 53 1 1 7 TYR HB2 H -7.532 -10.479 -15.650 1.00 . A A . 4 TYR HB2 1 1
1 54 1 1 7 TYR HB3 H -5.922 -11.123 -15.953 1.00 . A A . 4 TYR HB3 1 1
1 55 1 1 7 TYR HD1 H -8.125 -11.552 -12.977 1.00 . A A . 4 TYR HD1 1 1
1 56 1 1 7 TYR HD2 H -6.235 -13.396 -16.312 1.00 . A A . 4 TYR HD2 1 1
1 57 1 1 7 TYR HE1 H -8.859 -13.754 -12.167 1.00 . A A . 4 TYR HE1 1 1
1 58 1 1 7 TYR HE2 H -6.963 -15.604 -15.513 1.00 . A A . 4 TYR HE2 1 1
1 59 1 1 7 TYR HH H -8.910 -15.946 -12.558 1.00 . A A . 4 TYR HH 1 1
1 60 1 1 7 TYR N N -7.021 -8.950 -13.849 1.00 . A A . 4 TYR N 1 1
1 61 1 1 7 TYR O O -4.301 -9.690 -15.630 1.00 . A A . 4 TYR O 1 1
1 62 1 1 7 TYR OH O -8.364 -16.050 -13.342 1.00 . A A . 4 TYR OH 1 1
1 63 1 1 8 GLU C C -1.751 -9.553 -14.235 1.00 . A A . 5 GLU C 1 1
1 64 1 1 8 GLU CA C -2.687 -8.451 -13.750 1.00 . A A . 5 GLU CA 1 1
1 65 1 1 8 GLU CB C -2.131 -7.812 -12.475 1.00 . A A . 5 GLU CB 1 1
1 66 1 1 8 GLU CD C -1.989 -5.420 -13.282 1.00 . A A . 5 GLU CD 1 1
1 67 1 1 8 GLU CG C -2.585 -6.375 -12.267 1.00 . A A . 5 GLU CG 1 1
1 68 1 1 8 GLU H H -4.419 -8.899 -12.619 1.00 . A A . 5 GLU H 1 1
1 69 1 1 8 GLU HA H -2.760 -7.695 -14.518 1.00 . A A . 5 GLU HA 1 1
1 70 1 1 8 GLU HB2 H -2.452 -8.395 -11.625 1.00 . A A . 5 GLU HB2 1 1
1 71 1 1 8 GLU HB3 H -1.052 -7.822 -12.521 1.00 . A A . 5 GLU HB3 1 1
1 72 1 1 8 GLU HG2 H -3.661 -6.336 -12.349 1.00 . A A . 5 GLU HG2 1 1
1 73 1 1 8 GLU HG3 H -2.289 -6.058 -11.278 1.00 . A A . 5 GLU HG3 1 1
1 74 1 1 8 GLU N N -4.026 -8.976 -13.513 1.00 . A A . 5 GLU N 1 1
1 75 1 1 8 GLU O O -2.028 -10.739 -14.058 1.00 . A A . 5 GLU O 1 1
1 76 1 1 8 GLU OE1 O -0.773 -5.520 -13.549 1.00 . A A . 5 GLU OE1 1 1
1 77 1 1 8 GLU OE2 O -2.738 -4.572 -13.811 1.00 . A A . 5 GLU OE2 1 1
1 78 1 1 9 LYS C C 1.568 -10.153 -14.470 1.00 . A A . 6 LYS C 1 1
1 79 1 1 9 LYS CA C 0.330 -10.107 -15.363 1.00 . A A . 6 LYS CA 1 1
1 80 1 1 9 LYS CB C 0.720 -9.739 -16.796 1.00 . A A . 6 LYS CB 1 1
1 81 1 1 9 LYS CD C 2.122 -11.689 -17.525 1.00 . A A . 6 LYS CD 1 1
1 82 1 1 9 LYS CE C 2.383 -12.672 -18.655 1.00 . A A . 6 LYS CE 1 1
1 83 1 1 9 LYS CG C 0.816 -10.938 -17.725 1.00 . A A . 6 LYS CG 1 1
1 84 1 1 9 LYS H H -0.480 -8.194 -14.962 1.00 . A A . 6 LYS H 1 1
1 85 1 1 9 LYS HA H -0.133 -11.083 -15.365 1.00 . A A . 6 LYS HA 1 1
1 86 1 1 9 LYS HB2 H -0.020 -9.061 -17.195 1.00 . A A . 6 LYS HB2 1 1
1 87 1 1 9 LYS HB3 H 1.679 -9.243 -16.782 1.00 . A A . 6 LYS HB3 1 1
1 88 1 1 9 LYS HD2 H 2.931 -10.976 -17.489 1.00 . A A . 6 LYS HD2 1 1
1 89 1 1 9 LYS HD3 H 2.075 -12.231 -16.592 1.00 . A A . 6 LYS HD3 1 1
1 90 1 1 9 LYS HE2 H 2.624 -13.635 -18.229 1.00 . A A . 6 LYS HE2 1 1
1 91 1 1 9 LYS HE3 H 1.489 -12.759 -19.255 1.00 . A A . 6 LYS HE3 1 1
1 92 1 1 9 LYS HG2 H -0.007 -11.607 -17.521 1.00 . A A . 6 LYS HG2 1 1
1 93 1 1 9 LYS HG3 H 0.760 -10.595 -18.747 1.00 . A A . 6 LYS HG3 1 1
1 94 1 1 9 LYS HZ1 H 3.541 -12.808 -20.388 1.00 . A A . 6 LYS HZ1 1 1
1 95 1 1 9 LYS HZ2 H 4.412 -12.334 -19.018 1.00 . A A . 6 LYS HZ2 1 1
1 96 1 1 9 LYS HZ3 H 3.386 -11.233 -19.789 1.00 . A A . 6 LYS HZ3 1 1
1 97 1 1 9 LYS N N -0.645 -9.153 -14.849 1.00 . A A . 6 LYS N 1 1
1 98 1 1 9 LYS NZ N 3.509 -12.231 -19.524 1.00 . A A . 6 LYS NZ 1 1
1 99 1 1 9 LYS O O 2.690 -9.944 -14.931 1.00 . A A . 6 LYS O 1 1
1 100 1 1 10 LEU C C 3.291 -11.750 -12.437 1.00 . A A . 7 LEU C 1 1
1 101 1 1 10 LEU CA C 2.444 -10.498 -12.222 1.00 . A A . 7 LEU CA 1 1
1 102 1 1 10 LEU CB C 1.890 -10.483 -10.796 1.00 . A A . 7 LEU CB 1 1
1 103 1 1 10 LEU CD1 C 0.999 -12.387 -9.421 1.00 . A A . 7 LEU CD1 1 1
1 104 1 1 10 LEU CD2 C -0.558 -10.614 -10.252 1.00 . A A . 7 LEU CD2 1 1
1 105 1 1 10 LEU CG C 0.699 -11.417 -10.554 1.00 . A A . 7 LEU CG 1 1
1 106 1 1 10 LEU H H 0.433 -10.581 -12.881 1.00 . A A . 7 LEU H 1 1
1 107 1 1 10 LEU HA H 3.067 -9.628 -12.364 1.00 . A A . 7 LEU HA 1 1
1 108 1 1 10 LEU HB2 H 2.686 -10.763 -10.121 1.00 . A A . 7 LEU HB2 1 1
1 109 1 1 10 LEU HB3 H 1.582 -9.475 -10.563 1.00 . A A . 7 LEU HB3 1 1
1 110 1 1 10 LEU HD11 H 0.107 -12.537 -8.829 1.00 . A A . 7 LEU HD11 1 1
1 111 1 1 10 LEU HD12 H 1.781 -11.980 -8.796 1.00 . A A . 7 LEU HD12 1 1
1 112 1 1 10 LEU HD13 H 1.321 -13.332 -9.832 1.00 . A A . 7 LEU HD13 1 1
1 113 1 1 10 LEU HD21 H -0.915 -10.149 -11.159 1.00 . A A . 7 LEU HD21 1 1
1 114 1 1 10 LEU HD22 H -0.331 -9.851 -9.522 1.00 . A A . 7 LEU HD22 1 1
1 115 1 1 10 LEU HD23 H -1.320 -11.271 -9.861 1.00 . A A . 7 LEU HD23 1 1
1 116 1 1 10 LEU HG H 0.519 -11.996 -11.448 1.00 . A A . 7 LEU HG 1 1
1 117 1 1 10 LEU N N 1.351 -10.426 -13.187 1.00 . A A . 7 LEU N 1 1
1 118 1 1 10 LEU O O 2.842 -12.866 -12.178 1.00 . A A . 7 LEU O 1 1
1 119 1 1 11 LEU C C 6.276 -12.985 -11.919 1.00 . A A . 8 LEU C 1 1
1 120 1 1 11 LEU CA C 5.430 -12.669 -13.158 1.00 . A A . 8 LEU CA 1 1
1 121 1 1 11 LEU CB C 6.339 -12.358 -14.352 1.00 . A A . 8 LEU CB 1 1
1 122 1 1 11 LEU CD1 C 5.704 -11.203 -16.498 1.00 . A A . 8 LEU CD1 1 1
1 123 1 1 11 LEU CD2 C 6.370 -13.613 -16.532 1.00 . A A . 8 LEU CD2 1 1
1 124 1 1 11 LEU CG C 5.681 -12.518 -15.730 1.00 . A A . 8 LEU CG 1 1
1 125 1 1 11 LEU H H 4.820 -10.641 -13.096 1.00 . A A . 8 LEU H 1 1
1 126 1 1 11 LEU HA H 4.830 -13.535 -13.394 1.00 . A A . 8 LEU HA 1 1
1 127 1 1 11 LEU HB2 H 6.687 -11.339 -14.255 1.00 . A A . 8 LEU HB2 1 1
1 128 1 1 11 LEU HB3 H 7.194 -13.017 -14.307 1.00 . A A . 8 LEU HB3 1 1
1 129 1 1 11 LEU HD11 H 6.059 -10.413 -15.853 1.00 . A A . 8 LEU HD11 1 1
1 130 1 1 11 LEU HD12 H 4.707 -10.968 -16.838 1.00 . A A . 8 LEU HD12 1 1
1 131 1 1 11 LEU HD13 H 6.362 -11.295 -17.351 1.00 . A A . 8 LEU HD13 1 1
1 132 1 1 11 LEU HD21 H 5.639 -14.132 -17.135 1.00 . A A . 8 LEU HD21 1 1
1 133 1 1 11 LEU HD22 H 6.842 -14.312 -15.858 1.00 . A A . 8 LEU HD22 1 1
1 134 1 1 11 LEU HD23 H 7.118 -13.172 -17.175 1.00 . A A . 8 LEU HD23 1 1
1 135 1 1 11 LEU HG H 4.647 -12.804 -15.594 1.00 . A A . 8 LEU HG 1 1
1 136 1 1 11 LEU N N 4.519 -11.555 -12.911 1.00 . A A . 8 LEU N 1 1
1 137 1 1 11 LEU O O 7.015 -13.969 -11.901 1.00 . A A . 8 LEU O 1 1
1 138 1 1 12 GLU C C 8.415 -12.284 -9.899 1.00 . A A . 9 GLU C 1 1
1 139 1 1 12 GLU CA C 6.910 -12.351 -9.647 1.00 . A A . 9 GLU CA 1 1
1 140 1 1 12 GLU CB C 6.539 -13.695 -9.010 1.00 . A A . 9 GLU CB 1 1
1 141 1 1 12 GLU CD C 6.008 -14.454 -6.656 1.00 . A A . 9 GLU CD 1 1
1 142 1 1 12 GLU CG C 7.047 -13.855 -7.585 1.00 . A A . 9 GLU CG 1 1
1 143 1 1 12 GLU H H 5.553 -11.386 -10.953 1.00 . A A . 9 GLU H 1 1
1 144 1 1 12 GLU HA H 6.639 -11.557 -8.967 1.00 . A A . 9 GLU HA 1 1
1 145 1 1 12 GLU HB2 H 5.463 -13.788 -8.998 1.00 . A A . 9 GLU HB2 1 1
1 146 1 1 12 GLU HB3 H 6.953 -14.493 -9.609 1.00 . A A . 9 GLU HB3 1 1
1 147 1 1 12 GLU HG2 H 7.911 -14.502 -7.595 1.00 . A A . 9 GLU HG2 1 1
1 148 1 1 12 GLU HG3 H 7.330 -12.884 -7.206 1.00 . A A . 9 GLU HG3 1 1
1 149 1 1 12 GLU N N 6.160 -12.151 -10.885 1.00 . A A . 9 GLU N 1 1
1 150 1 1 12 GLU O O 9.197 -12.977 -9.246 1.00 . A A . 9 GLU O 1 1
1 151 1 1 12 GLU OE1 O 4.800 -14.271 -6.918 1.00 . A A . 9 GLU OE1 1 1
1 152 1 1 12 GLU OE2 O 6.402 -15.105 -5.665 1.00 . A A . 9 GLU OE2 1 1
1 153 1 1 13 ARG C C 10.898 -10.231 -10.308 1.00 . A A . 10 ARG C 1 1
1 154 1 1 13 ARG CA C 10.223 -11.278 -11.195 1.00 . A A . 10 ARG CA 1 1
1 155 1 1 13 ARG CB C 10.366 -10.870 -12.665 1.00 . A A . 10 ARG CB 1 1
1 156 1 1 13 ARG CD C 12.252 -11.910 -13.967 1.00 . A A . 10 ARG CD 1 1
1 157 1 1 13 ARG CG C 10.783 -12.008 -13.584 1.00 . A A . 10 ARG CG 1 1
1 158 1 1 13 ARG CZ C 12.869 -14.294 -13.929 1.00 . A A . 10 ARG CZ 1 1
1 159 1 1 13 ARG H H 8.141 -10.920 -11.334 1.00 . A A . 10 ARG H 1 1
1 160 1 1 13 ARG HA H 10.713 -12.228 -11.046 1.00 . A A . 10 ARG HA 1 1
1 161 1 1 13 ARG HB2 H 9.419 -10.487 -13.013 1.00 . A A . 10 ARG HB2 1 1
1 162 1 1 13 ARG HB3 H 11.108 -10.088 -12.739 1.00 . A A . 10 ARG HB3 1 1
1 163 1 1 13 ARG HD2 H 12.377 -11.096 -14.666 1.00 . A A . 10 ARG HD2 1 1
1 164 1 1 13 ARG HD3 H 12.832 -11.712 -13.078 1.00 . A A . 10 ARG HD3 1 1
1 165 1 1 13 ARG HE H 12.961 -13.115 -15.538 1.00 . A A . 10 ARG HE 1 1
1 166 1 1 13 ARG HG2 H 10.615 -12.948 -13.080 1.00 . A A . 10 ARG HG2 1 1
1 167 1 1 13 ARG HG3 H 10.184 -11.968 -14.483 1.00 . A A . 10 ARG HG3 1 1
1 168 1 1 13 ARG HH11 H 12.280 -13.553 -12.143 1.00 . A A . 10 ARG HH11 1 1
1 169 1 1 13 ARG HH12 H 12.692 -15.234 -12.149 1.00 . A A . 10 ARG HH12 1 1
1 170 1 1 13 ARG HH21 H 13.508 -15.330 -15.543 1.00 . A A . 10 ARG HH21 1 1
1 171 1 1 13 ARG HH22 H 13.386 -16.241 -14.075 1.00 . A A . 10 ARG HH22 1 1
1 172 1 1 13 ARG N N 8.813 -11.442 -10.850 1.00 . A A . 10 ARG N 1 1
1 173 1 1 13 ARG NE N 12.735 -13.143 -14.584 1.00 . A A . 10 ARG NE 1 1
1 174 1 1 13 ARG NH1 N 12.591 -14.365 -12.634 1.00 . A A . 10 ARG NH1 1 1
1 175 1 1 13 ARG NH2 N 13.290 -15.377 -14.568 1.00 . A A . 10 ARG NH2 1 1
1 176 1 1 13 ARG O O 10.792 -9.030 -10.558 1.00 . A A . 10 ARG O 1 1
1 177 1 1 14 ALA C C 11.386 -8.848 -7.648 1.00 . A A . 11 ALA C 1 1
1 178 1 1 14 ALA CA C 12.323 -9.810 -8.371 1.00 . A A . 11 ALA CA 1 1
1 179 1 1 14 ALA CB C 13.393 -9.038 -9.130 1.00 . A A . 11 ALA CB 1 1
1 180 1 1 14 ALA H H 11.663 -11.667 -9.147 1.00 . A A . 11 ALA H 1 1
1 181 1 1 14 ALA HA H 12.818 -10.423 -7.635 1.00 . A A . 11 ALA HA 1 1
1 182 1 1 14 ALA HB1 H 13.054 -8.028 -9.304 1.00 . A A . 11 ALA HB1 1 1
1 183 1 1 14 ALA HB2 H 13.580 -9.522 -10.078 1.00 . A A . 11 ALA HB2 1 1
1 184 1 1 14 ALA HB3 H 14.304 -9.019 -8.550 1.00 . A A . 11 ALA HB3 1 1
1 185 1 1 14 ALA N N 11.607 -10.698 -9.284 1.00 . A A . 11 ALA N 1 1
1 186 1 1 14 ALA O O 11.782 -7.740 -7.284 1.00 . A A . 11 ALA O 1 1
1 187 1 1 15 ILE C C 8.868 -9.017 -5.344 1.00 . A A . 12 ILE C 1 1
1 188 1 1 15 ILE CA C 9.173 -8.447 -6.729 1.00 . A A . 12 ILE CA 1 1
1 189 1 1 15 ILE CB C 7.861 -8.311 -7.537 1.00 . A A . 12 ILE CB 1 1
1 190 1 1 15 ILE CD1 C 7.256 -8.576 -9.994 1.00 . A A . 12 ILE CD1 1 1
1 191 1 1 15 ILE CG1 C 8.164 -7.912 -8.983 1.00 . A A . 12 ILE CG1 1 1
1 192 1 1 15 ILE CG2 C 6.934 -7.283 -6.901 1.00 . A A . 12 ILE CG2 1 1
1 193 1 1 15 ILE H H 9.890 -10.172 -7.728 1.00 . A A . 12 ILE H 1 1
1 194 1 1 15 ILE HA H 9.601 -7.462 -6.611 1.00 . A A . 12 ILE HA 1 1
1 195 1 1 15 ILE HB H 7.359 -9.266 -7.533 1.00 . A A . 12 ILE HB 1 1
1 196 1 1 15 ILE HD11 H 7.362 -8.083 -10.950 1.00 . A A . 12 ILE HD11 1 1
1 197 1 1 15 ILE HD12 H 6.230 -8.499 -9.662 1.00 . A A . 12 ILE HD12 1 1
1 198 1 1 15 ILE HD13 H 7.526 -9.617 -10.092 1.00 . A A . 12 ILE HD13 1 1
1 199 1 1 15 ILE HG12 H 8.045 -6.844 -9.085 1.00 . A A . 12 ILE HG12 1 1
1 200 1 1 15 ILE HG13 H 9.183 -8.181 -9.221 1.00 . A A . 12 ILE HG13 1 1
1 201 1 1 15 ILE HG21 H 7.477 -6.365 -6.732 1.00 . A A . 12 ILE HG21 1 1
1 202 1 1 15 ILE HG22 H 6.562 -7.660 -5.961 1.00 . A A . 12 ILE HG22 1 1
1 203 1 1 15 ILE HG23 H 6.104 -7.092 -7.564 1.00 . A A . 12 ILE HG23 1 1
1 204 1 1 15 ILE N N 10.149 -9.276 -7.427 1.00 . A A . 12 ILE N 1 1
1 205 1 1 15 ILE O O 7.823 -8.734 -4.761 1.00 . A A . 12 ILE O 1 1
1 206 1 1 16 ASP C C 10.933 -10.824 -2.861 1.00 . A A . 13 ASP C 1 1
1 207 1 1 16 ASP CA C 9.592 -10.421 -3.496 1.00 . A A . 13 ASP CA 1 1
1 208 1 1 16 ASP CB C 8.625 -11.608 -3.602 1.00 . A A . 13 ASP CB 1 1
1 209 1 1 16 ASP CG C 7.631 -11.654 -2.457 1.00 . A A . 13 ASP CG 1 1
1 210 1 1 16 ASP H H 10.605 -10.022 -5.314 1.00 . A A . 13 ASP H 1 1
1 211 1 1 16 ASP HA H 9.140 -9.666 -2.869 1.00 . A A . 13 ASP HA 1 1
1 212 1 1 16 ASP HB2 H 8.070 -11.522 -4.525 1.00 . A A . 13 ASP HB2 1 1
1 213 1 1 16 ASP HB3 H 9.182 -12.531 -3.610 1.00 . A A . 13 ASP HB3 1 1
1 214 1 1 16 ASP N N 9.786 -9.824 -4.813 1.00 . A A . 13 ASP N 1 1
1 215 1 1 16 ASP O O 11.601 -9.990 -2.251 1.00 . A A . 13 ASP O 1 1
1 216 1 1 16 ASP OD1 O 8.057 -11.502 -1.292 1.00 . A A . 13 ASP OD1 1 1
1 217 1 1 16 ASP OD2 O 6.426 -11.841 -2.726 1.00 . A A . 13 ASP OD2 1 1
1 218 1 1 17 GLN C C 13.718 -12.491 -3.470 1.00 . A A . 14 GLN C 1 1
1 219 1 1 17 GLN CA C 12.604 -12.541 -2.431 1.00 . A A . 14 GLN CA 1 1
1 220 1 1 17 GLN CB C 12.472 -13.957 -1.869 1.00 . A A . 14 GLN CB 1 1
1 221 1 1 17 GLN CD C 14.699 -14.513 -0.816 1.00 . A A . 14 GLN CD 1 1
1 222 1 1 17 GLN CG C 13.242 -14.167 -0.575 1.00 . A A . 14 GLN CG 1 1
1 223 1 1 17 GLN H H 10.785 -12.721 -3.500 1.00 . A A . 14 GLN H 1 1
1 224 1 1 17 GLN HA H 12.858 -11.869 -1.625 1.00 . A A . 14 GLN HA 1 1
1 225 1 1 17 GLN HB2 H 11.429 -14.162 -1.681 1.00 . A A . 14 GLN HB2 1 1
1 226 1 1 17 GLN HB3 H 12.843 -14.658 -2.601 1.00 . A A . 14 GLN HB3 1 1
1 227 1 1 17 GLN HE21 H 15.275 -12.984 0.316 1.00 . A A . 14 GLN HE21 1 1
1 228 1 1 17 GLN HE22 H 16.547 -13.931 -0.370 1.00 . A A . 14 GLN HE22 1 1
1 229 1 1 17 GLN HG2 H 13.196 -13.260 0.009 1.00 . A A . 14 GLN HG2 1 1
1 230 1 1 17 GLN HG3 H 12.782 -14.974 -0.024 1.00 . A A . 14 GLN HG3 1 1
1 231 1 1 17 GLN N N 11.337 -12.087 -3.002 1.00 . A A . 14 GLN N 1 1
1 232 1 1 17 GLN NE2 N 15.598 -13.730 -0.231 1.00 . A A . 14 GLN NE2 1 1
1 233 1 1 17 GLN O O 14.894 -12.358 -3.130 1.00 . A A . 14 GLN O 1 1
1 234 1 1 17 GLN OE1 O 15.012 -15.474 -1.519 1.00 . A A . 14 GLN OE1 1 1
1 235 1 1 18 LEU C C 15.046 -11.214 -5.828 1.00 . A A . 15 LEU C 1 1
1 236 1 1 18 LEU CA C 14.311 -12.554 -5.825 1.00 . A A . 15 LEU CA 1 1
1 237 1 1 18 LEU CB C 13.609 -12.762 -7.172 1.00 . A A . 15 LEU CB 1 1
1 238 1 1 18 LEU CD1 C 12.986 -15.102 -7.856 1.00 . A A . 15 LEU CD1 1 1
1 239 1 1 18 LEU CD2 C 14.312 -13.652 -9.408 1.00 . A A . 15 LEU CD2 1 1
1 240 1 1 18 LEU CG C 14.041 -14.008 -7.952 1.00 . A A . 15 LEU CG 1 1
1 241 1 1 18 LEU H H 12.390 -12.696 -4.950 1.00 . A A . 15 LEU H 1 1
1 242 1 1 18 LEU HA H 15.020 -13.351 -5.669 1.00 . A A . 15 LEU HA 1 1
1 243 1 1 18 LEU HB2 H 12.545 -12.822 -6.995 1.00 . A A . 15 LEU HB2 1 1
1 244 1 1 18 LEU HB3 H 13.804 -11.899 -7.789 1.00 . A A . 15 LEU HB3 1 1
1 245 1 1 18 LEU HD11 H 12.058 -14.680 -7.502 1.00 . A A . 15 LEU HD11 1 1
1 246 1 1 18 LEU HD12 H 13.321 -15.864 -7.168 1.00 . A A . 15 LEU HD12 1 1
1 247 1 1 18 LEU HD13 H 12.833 -15.542 -8.831 1.00 . A A . 15 LEU HD13 1 1
1 248 1 1 18 LEU HD21 H 15.080 -14.302 -9.800 1.00 . A A . 15 LEU HD21 1 1
1 249 1 1 18 LEU HD22 H 14.641 -12.626 -9.472 1.00 . A A . 15 LEU HD22 1 1
1 250 1 1 18 LEU HD23 H 13.406 -13.776 -9.984 1.00 . A A . 15 LEU HD23 1 1
1 251 1 1 18 LEU HG H 14.957 -14.390 -7.526 1.00 . A A . 15 LEU HG 1 1
1 252 1 1 18 LEU N N 13.341 -12.595 -4.739 1.00 . A A . 15 LEU N 1 1
1 253 1 1 18 LEU O O 14.433 -10.171 -6.055 1.00 . A A . 15 LEU O 1 1
1 254 1 1 19 PRO C C 16.966 -9.172 -6.856 1.00 . A A . 16 PRO C 1 1
1 255 1 1 19 PRO CA C 17.156 -9.973 -5.571 1.00 . A A . 16 PRO CA 1 1
1 256 1 1 19 PRO CB C 18.610 -10.454 -5.445 1.00 . A A . 16 PRO CB 1 1
1 257 1 1 19 PRO CD C 17.206 -12.387 -5.305 1.00 . A A . 16 PRO CD 1 1
1 258 1 1 19 PRO CG C 18.573 -11.922 -5.715 1.00 . A A . 16 PRO CG 1 1
1 259 1 1 19 PRO HA H 16.903 -9.354 -4.723 1.00 . A A . 16 PRO HA 1 1
1 260 1 1 19 PRO HB2 H 19.225 -9.937 -6.167 1.00 . A A . 16 PRO HB2 1 1
1 261 1 1 19 PRO HB3 H 18.973 -10.247 -4.448 1.00 . A A . 16 PRO HB3 1 1
1 262 1 1 19 PRO HD2 H 16.899 -13.233 -5.903 1.00 . A A . 16 PRO HD2 1 1
1 263 1 1 19 PRO HD3 H 17.188 -12.635 -4.254 1.00 . A A . 16 PRO HD3 1 1
1 264 1 1 19 PRO HG2 H 18.732 -12.105 -6.767 1.00 . A A . 16 PRO HG2 1 1
1 265 1 1 19 PRO HG3 H 19.331 -12.422 -5.129 1.00 . A A . 16 PRO HG3 1 1
1 266 1 1 19 PRO N N 16.370 -11.210 -5.582 1.00 . A A . 16 PRO N 1 1
1 267 1 1 19 PRO O O 16.513 -9.710 -7.866 1.00 . A A . 16 PRO O 1 1
1 268 1 1 20 PRO C C 18.079 -7.392 -9.179 1.00 . A A . 17 PRO C 1 1
1 269 1 1 20 PRO CA C 17.166 -6.999 -8.014 1.00 . A A . 17 PRO CA 1 1
1 270 1 1 20 PRO CB C 17.548 -5.614 -7.482 1.00 . A A . 17 PRO CB 1 1
1 271 1 1 20 PRO CD C 17.851 -7.149 -5.675 1.00 . A A . 17 PRO CD 1 1
1 272 1 1 20 PRO CG C 18.380 -5.877 -6.274 1.00 . A A . 17 PRO CG 1 1
1 273 1 1 20 PRO HA H 16.144 -6.977 -8.360 1.00 . A A . 17 PRO HA 1 1
1 274 1 1 20 PRO HB2 H 18.106 -5.078 -8.236 1.00 . A A . 17 PRO HB2 1 1
1 275 1 1 20 PRO HB3 H 16.654 -5.064 -7.231 1.00 . A A . 17 PRO HB3 1 1
1 276 1 1 20 PRO HD2 H 18.651 -7.708 -5.210 1.00 . A A . 17 PRO HD2 1 1
1 277 1 1 20 PRO HD3 H 17.071 -6.934 -4.959 1.00 . A A . 17 PRO HD3 1 1
1 278 1 1 20 PRO HG2 H 19.414 -5.999 -6.559 1.00 . A A . 17 PRO HG2 1 1
1 279 1 1 20 PRO HG3 H 18.278 -5.063 -5.572 1.00 . A A . 17 PRO HG3 1 1
1 280 1 1 20 PRO N N 17.309 -7.872 -6.839 1.00 . A A . 17 PRO N 1 1
1 281 1 1 20 PRO O O 18.401 -6.561 -10.028 1.00 . A A . 17 PRO O 1 1
1 282 1 1 21 GLU C C 18.723 -8.892 -11.658 1.00 . A A . 18 GLU C 1 1
1 283 1 1 21 GLU CA C 19.345 -9.156 -10.290 1.00 . A A . 18 GLU CA 1 1
1 284 1 1 21 GLU CB C 19.587 -10.658 -10.107 1.00 . A A . 18 GLU CB 1 1
1 285 1 1 21 GLU CD C 21.249 -12.357 -9.250 1.00 . A A . 18 GLU CD 1 1
1 286 1 1 21 GLU CG C 21.053 -11.027 -9.952 1.00 . A A . 18 GLU CG 1 1
1 287 1 1 21 GLU H H 18.193 -9.278 -8.529 1.00 . A A . 18 GLU H 1 1
1 288 1 1 21 GLU HA H 20.290 -8.637 -10.228 1.00 . A A . 18 GLU HA 1 1
1 289 1 1 21 GLU HB2 H 19.060 -10.988 -9.224 1.00 . A A . 18 GLU HB2 1 1
1 290 1 1 21 GLU HB3 H 19.194 -11.183 -10.965 1.00 . A A . 18 GLU HB3 1 1
1 291 1 1 21 GLU HG2 H 21.500 -11.087 -10.933 1.00 . A A . 18 GLU HG2 1 1
1 292 1 1 21 GLU HG3 H 21.547 -10.257 -9.378 1.00 . A A . 18 GLU HG3 1 1
1 293 1 1 21 GLU N N 18.483 -8.660 -9.223 1.00 . A A . 18 GLU N 1 1
1 294 1 1 21 GLU O O 19.349 -8.296 -12.535 1.00 . A A . 18 GLU O 1 1
1 295 1 1 21 GLU OE1 O 20.993 -12.428 -8.030 1.00 . A A . 18 GLU OE1 1 1
1 296 1 1 21 GLU OE2 O 21.660 -13.328 -9.921 1.00 . A A . 18 GLU OE2 1 1
1 297 1 1 22 VAL C C 16.206 -7.750 -13.203 1.00 . A A . 19 VAL C 1 1
1 298 1 1 22 VAL CA C 16.772 -9.161 -13.088 1.00 . A A . 19 VAL CA 1 1
1 299 1 1 22 VAL CB C 15.624 -10.177 -13.235 1.00 . A A . 19 VAL CB 1 1
1 300 1 1 22 VAL CG1 C 15.090 -10.172 -14.657 1.00 . A A . 19 VAL CG1 1 1
1 301 1 1 22 VAL CG2 C 16.088 -11.572 -12.838 1.00 . A A . 19 VAL CG2 1 1
1 302 1 1 22 VAL H H 17.041 -9.811 -11.093 1.00 . A A . 19 VAL H 1 1
1 303 1 1 22 VAL HA H 17.473 -9.323 -13.894 1.00 . A A . 19 VAL HA 1 1
1 304 1 1 22 VAL HB H 14.824 -9.885 -12.571 1.00 . A A . 19 VAL HB 1 1
1 305 1 1 22 VAL HG11 H 14.401 -9.349 -14.779 1.00 . A A . 19 VAL HG11 1 1
1 306 1 1 22 VAL HG12 H 14.578 -11.102 -14.853 1.00 . A A . 19 VAL HG12 1 1
1 307 1 1 22 VAL HG13 H 15.911 -10.059 -15.349 1.00 . A A . 19 VAL HG13 1 1
1 308 1 1 22 VAL HG21 H 16.957 -11.841 -13.420 1.00 . A A . 19 VAL HG21 1 1
1 309 1 1 22 VAL HG22 H 15.296 -12.282 -13.025 1.00 . A A . 19 VAL HG22 1 1
1 310 1 1 22 VAL HG23 H 16.341 -11.582 -11.788 1.00 . A A . 19 VAL HG23 1 1
1 311 1 1 22 VAL N N 17.485 -9.343 -11.831 1.00 . A A . 19 VAL N 1 1
1 312 1 1 22 VAL O O 15.495 -7.279 -12.315 1.00 . A A . 19 VAL O 1 1
1 313 1 1 23 PHE C C 14.612 -5.729 -15.033 1.00 . A A . 20 PHE C 1 1
1 314 1 1 23 PHE CA C 16.056 -5.722 -14.540 1.00 . A A . 20 PHE CA 1 1
1 315 1 1 23 PHE CB C 16.955 -5.014 -15.557 1.00 . A A . 20 PHE CB 1 1
1 316 1 1 23 PHE CD1 C 16.418 -5.936 -17.829 1.00 . A A . 20 PHE CD1 1 1
1 317 1 1 23 PHE CD2 C 18.479 -6.568 -16.807 1.00 . A A . 20 PHE CD2 1 1
1 318 1 1 23 PHE CE1 C 16.724 -6.711 -18.931 1.00 . A A . 20 PHE CE1 1 1
1 319 1 1 23 PHE CE2 C 18.790 -7.344 -17.907 1.00 . A A . 20 PHE CE2 1 1
1 320 1 1 23 PHE CG C 17.290 -5.856 -16.755 1.00 . A A . 20 PHE CG 1 1
1 321 1 1 23 PHE CZ C 17.912 -7.416 -18.970 1.00 . A A . 20 PHE CZ 1 1
1 322 1 1 23 PHE H H 17.099 -7.512 -14.972 1.00 . A A . 20 PHE H 1 1
1 323 1 1 23 PHE HA H 16.099 -5.189 -13.602 1.00 . A A . 20 PHE HA 1 1
1 324 1 1 23 PHE HB2 H 16.456 -4.122 -15.907 1.00 . A A . 20 PHE HB2 1 1
1 325 1 1 23 PHE HB3 H 17.881 -4.736 -15.074 1.00 . A A . 20 PHE HB3 1 1
1 326 1 1 23 PHE HD1 H 15.490 -5.386 -17.799 1.00 . A A . 20 PHE HD1 1 1
1 327 1 1 23 PHE HD2 H 19.166 -6.513 -15.975 1.00 . A A . 20 PHE HD2 1 1
1 328 1 1 23 PHE HE1 H 16.036 -6.766 -19.762 1.00 . A A . 20 PHE HE1 1 1
1 329 1 1 23 PHE HE2 H 19.719 -7.894 -17.935 1.00 . A A . 20 PHE HE2 1 1
1 330 1 1 23 PHE HZ H 18.153 -8.023 -19.831 1.00 . A A . 20 PHE HZ 1 1
1 331 1 1 23 PHE N N 16.529 -7.081 -14.303 1.00 . A A . 20 PHE N 1 1
1 332 1 1 23 PHE O O 14.258 -6.482 -15.940 1.00 . A A . 20 PHE O 1 1
1 333 1 1 24 GLU C C 11.660 -3.748 -13.949 1.00 . A A . 21 GLU C 1 1
1 334 1 1 24 GLU CA C 12.376 -4.793 -14.799 1.00 . A A . 21 GLU CA 1 1
1 335 1 1 24 GLU CB C 11.691 -6.154 -14.635 1.00 . A A . 21 GLU CB 1 1
1 336 1 1 24 GLU CD C 10.009 -7.813 -15.527 1.00 . A A . 21 GLU CD 1 1
1 337 1 1 24 GLU CG C 10.698 -6.479 -15.739 1.00 . A A . 21 GLU CG 1 1
1 338 1 1 24 GLU H H 14.126 -4.313 -13.709 1.00 . A A . 21 GLU H 1 1
1 339 1 1 24 GLU HA H 12.325 -4.496 -15.835 1.00 . A A . 21 GLU HA 1 1
1 340 1 1 24 GLU HB2 H 12.448 -6.925 -14.623 1.00 . A A . 21 GLU HB2 1 1
1 341 1 1 24 GLU HB3 H 11.164 -6.166 -13.692 1.00 . A A . 21 GLU HB3 1 1
1 342 1 1 24 GLU HG2 H 9.946 -5.705 -15.770 1.00 . A A . 21 GLU HG2 1 1
1 343 1 1 24 GLU HG3 H 11.223 -6.507 -16.683 1.00 . A A . 21 GLU HG3 1 1
1 344 1 1 24 GLU N N 13.783 -4.886 -14.427 1.00 . A A . 21 GLU N 1 1
1 345 1 1 24 GLU O O 12.210 -3.252 -12.966 1.00 . A A . 21 GLU O 1 1
1 346 1 1 24 GLU OE1 O 9.920 -8.257 -14.363 1.00 . A A . 21 GLU OE1 1 1
1 347 1 1 24 GLU OE2 O 9.559 -8.414 -16.525 1.00 . A A . 21 GLU OE2 1 1
1 348 1 1 25 THR C C 8.678 -3.138 -12.637 1.00 . A A . 22 THR C 1 1
1 349 1 1 25 THR CA C 9.634 -2.443 -13.602 1.00 . A A . 22 THR CA 1 1
1 350 1 1 25 THR CB C 8.843 -1.570 -14.578 1.00 . A A . 22 THR CB 1 1
1 351 1 1 25 THR CG2 C 8.075 -0.455 -13.901 1.00 . A A . 22 THR CG2 1 1
1 352 1 1 25 THR H H 10.045 -3.858 -15.121 1.00 . A A . 22 THR H 1 1
1 353 1 1 25 THR HA H 10.309 -1.819 -13.037 1.00 . A A . 22 THR HA 1 1
1 354 1 1 25 THR HB H 8.130 -2.191 -15.102 1.00 . A A . 22 THR HB 1 1
1 355 1 1 25 THR HG1 H 10.170 -1.669 -16.015 1.00 . A A . 22 THR HG1 1 1
1 356 1 1 25 THR HG21 H 8.130 0.438 -14.506 1.00 . A A . 22 THR HG21 1 1
1 357 1 1 25 THR HG22 H 8.505 -0.259 -12.930 1.00 . A A . 22 THR HG22 1 1
1 358 1 1 25 THR HG23 H 7.042 -0.747 -13.786 1.00 . A A . 22 THR HG23 1 1
1 359 1 1 25 THR N N 10.430 -3.424 -14.331 1.00 . A A . 22 THR N 1 1
1 360 1 1 25 THR O O 7.903 -4.006 -13.038 1.00 . A A . 22 THR O 1 1
1 361 1 1 25 THR OG1 O 9.705 -0.980 -15.535 1.00 . A A . 22 THR OG1 1 1
1 362 1 1 26 LYS C C 6.547 -2.599 -10.256 1.00 . A A . 23 LYS C 1 1
1 363 1 1 26 LYS CA C 7.870 -3.351 -10.353 1.00 . A A . 23 LYS CA 1 1
1 364 1 1 26 LYS CB C 8.553 -3.358 -8.983 1.00 . A A . 23 LYS CB 1 1
1 365 1 1 26 LYS CD C 10.754 -3.034 -7.812 1.00 . A A . 23 LYS CD 1 1
1 366 1 1 26 LYS CE C 12.234 -2.797 -8.075 1.00 . A A . 23 LYS CE 1 1
1 367 1 1 26 LYS CG C 10.052 -3.618 -9.030 1.00 . A A . 23 LYS CG 1 1
1 368 1 1 26 LYS H H 9.374 -2.059 -11.102 1.00 . A A . 23 LYS H 1 1
1 369 1 1 26 LYS HA H 7.669 -4.369 -10.649 1.00 . A A . 23 LYS HA 1 1
1 370 1 1 26 LYS HB2 H 8.391 -2.401 -8.514 1.00 . A A . 23 LYS HB2 1 1
1 371 1 1 26 LYS HB3 H 8.097 -4.126 -8.375 1.00 . A A . 23 LYS HB3 1 1
1 372 1 1 26 LYS HD2 H 10.291 -2.092 -7.559 1.00 . A A . 23 LYS HD2 1 1
1 373 1 1 26 LYS HD3 H 10.650 -3.722 -6.986 1.00 . A A . 23 LYS HD3 1 1
1 374 1 1 26 LYS HE2 H 12.445 -3.024 -9.110 1.00 . A A . 23 LYS HE2 1 1
1 375 1 1 26 LYS HE3 H 12.459 -1.758 -7.882 1.00 . A A . 23 LYS HE3 1 1
1 376 1 1 26 LYS HG2 H 10.222 -4.684 -9.053 1.00 . A A . 23 LYS HG2 1 1
1 377 1 1 26 LYS HG3 H 10.462 -3.166 -9.921 1.00 . A A . 23 LYS HG3 1 1
1 378 1 1 26 LYS HZ1 H 13.000 -3.358 -6.214 1.00 . A A . 23 LYS HZ1 1 1
1 379 1 1 26 LYS HZ2 H 14.091 -3.555 -7.491 1.00 . A A . 23 LYS HZ2 1 1
1 380 1 1 26 LYS HZ3 H 12.815 -4.646 -7.295 1.00 . A A . 23 LYS HZ3 1 1
1 381 1 1 26 LYS N N 8.736 -2.755 -11.365 1.00 . A A . 23 LYS N 1 1
1 382 1 1 26 LYS NZ N 13.095 -3.649 -7.208 1.00 . A A . 23 LYS NZ 1 1
1 383 1 1 26 LYS O O 6.470 -1.532 -9.647 1.00 . A A . 23 LYS O 1 1
1 384 1 1 27 ARG C C 3.352 -3.099 -9.669 1.00 . A A . 24 ARG C 1 1
1 385 1 1 27 ARG CA C 4.180 -2.560 -10.834 1.00 . A A . 24 ARG CA 1 1
1 386 1 1 27 ARG CB C 3.455 -2.823 -12.155 1.00 . A A . 24 ARG CB 1 1
1 387 1 1 27 ARG CD C 4.620 -3.788 -14.165 1.00 . A A . 24 ARG CD 1 1
1 388 1 1 27 ARG CG C 4.301 -2.523 -13.383 1.00 . A A . 24 ARG CG 1 1
1 389 1 1 27 ARG CZ C 4.065 -3.759 -16.575 1.00 . A A . 24 ARG CZ 1 1
1 390 1 1 27 ARG H H 5.635 -4.020 -11.317 1.00 . A A . 24 ARG H 1 1
1 391 1 1 27 ARG HA H 4.305 -1.495 -10.708 1.00 . A A . 24 ARG HA 1 1
1 392 1 1 27 ARG HB2 H 3.160 -3.861 -12.189 1.00 . A A . 24 ARG HB2 1 1
1 393 1 1 27 ARG HB3 H 2.570 -2.205 -12.195 1.00 . A A . 24 ARG HB3 1 1
1 394 1 1 27 ARG HD2 H 5.636 -3.729 -14.522 1.00 . A A . 24 ARG HD2 1 1
1 395 1 1 27 ARG HD3 H 4.522 -4.636 -13.504 1.00 . A A . 24 ARG HD3 1 1
1 396 1 1 27 ARG HE H 2.808 -4.271 -15.112 1.00 . A A . 24 ARG HE 1 1
1 397 1 1 27 ARG HG2 H 3.760 -1.843 -14.023 1.00 . A A . 24 ARG HG2 1 1
1 398 1 1 27 ARG HG3 H 5.226 -2.063 -13.066 1.00 . A A . 24 ARG HG3 1 1
1 399 1 1 27 ARG HH11 H 5.961 -3.179 -16.169 1.00 . A A . 24 ARG HH11 1 1
1 400 1 1 27 ARG HH12 H 5.532 -3.188 -17.844 1.00 . A A . 24 ARG HH12 1 1
1 401 1 1 27 ARG HH21 H 2.256 -4.275 -17.313 1.00 . A A . 24 ARG HH21 1 1
1 402 1 1 27 ARG HH22 H 3.433 -3.807 -18.494 1.00 . A A . 24 ARG HH22 1 1
1 403 1 1 27 ARG N N 5.507 -3.168 -10.854 1.00 . A A . 24 ARG N 1 1
1 404 1 1 27 ARG NE N 3.720 -3.970 -15.304 1.00 . A A . 24 ARG NE 1 1
1 405 1 1 27 ARG NH1 N 5.287 -3.341 -16.887 1.00 . A A . 24 ARG NH1 1 1
1 406 1 1 27 ARG NH2 N 3.179 -3.963 -17.540 1.00 . A A . 24 ARG NH2 1 1
1 407 1 1 27 ARG O O 2.724 -4.153 -9.778 1.00 . A A . 24 ARG O 1 1
1 408 1 1 28 PHE C C 1.219 -2.149 -7.340 1.00 . A A . 25 PHE C 1 1
1 409 1 1 28 PHE CA C 2.614 -2.780 -7.366 1.00 . A A . 25 PHE CA 1 1
1 410 1 1 28 PHE CB C 3.392 -2.385 -6.105 1.00 . A A . 25 PHE CB 1 1
1 411 1 1 28 PHE CD1 C 2.391 -4.056 -4.523 1.00 . A A . 25 PHE CD1 1 1
1 412 1 1 28 PHE CD2 C 4.766 -3.966 -4.720 1.00 . A A . 25 PHE CD2 1 1
1 413 1 1 28 PHE CE1 C 2.504 -5.072 -3.593 1.00 . A A . 25 PHE CE1 1 1
1 414 1 1 28 PHE CE2 C 4.885 -4.981 -3.789 1.00 . A A . 25 PHE CE2 1 1
1 415 1 1 28 PHE CG C 3.519 -3.493 -5.097 1.00 . A A . 25 PHE CG 1 1
1 416 1 1 28 PHE CZ C 3.752 -5.535 -3.225 1.00 . A A . 25 PHE CZ 1 1
1 417 1 1 28 PHE H H 3.883 -1.546 -8.529 1.00 . A A . 25 PHE H 1 1
1 418 1 1 28 PHE HA H 2.510 -3.855 -7.390 1.00 . A A . 25 PHE HA 1 1
1 419 1 1 28 PHE HB2 H 4.388 -2.082 -6.388 1.00 . A A . 25 PHE HB2 1 1
1 420 1 1 28 PHE HB3 H 2.893 -1.556 -5.627 1.00 . A A . 25 PHE HB3 1 1
1 421 1 1 28 PHE HD1 H 1.415 -3.695 -4.810 1.00 . A A . 25 PHE HD1 1 1
1 422 1 1 28 PHE HD2 H 5.653 -3.533 -5.160 1.00 . A A . 25 PHE HD2 1 1
1 423 1 1 28 PHE HE1 H 1.617 -5.503 -3.153 1.00 . A A . 25 PHE HE1 1 1
1 424 1 1 28 PHE HE2 H 5.863 -5.341 -3.503 1.00 . A A . 25 PHE HE2 1 1
1 425 1 1 28 PHE HZ H 3.843 -6.328 -2.498 1.00 . A A . 25 PHE HZ 1 1
1 426 1 1 28 PHE N N 3.359 -2.374 -8.555 1.00 . A A . 25 PHE N 1 1
1 427 1 1 28 PHE O O 0.997 -1.145 -6.663 1.00 . A A . 25 PHE O 1 1
1 428 1 1 29 GLU C C -2.094 -3.379 -8.290 1.00 . A A . 26 GLU C 1 1
1 429 1 1 29 GLU CA C -1.089 -2.232 -8.131 1.00 . A A . 26 GLU CA 1 1
1 430 1 1 29 GLU CB C -1.225 -1.224 -9.278 1.00 . A A . 26 GLU CB 1 1
1 431 1 1 29 GLU CD C -2.781 0.205 -10.661 1.00 . A A . 26 GLU CD 1 1
1 432 1 1 29 GLU CG C -2.594 -0.571 -9.370 1.00 . A A . 26 GLU CG 1 1
1 433 1 1 29 GLU H H 0.513 -3.540 -8.597 1.00 . A A . 26 GLU H 1 1
1 434 1 1 29 GLU HA H -1.287 -1.727 -7.197 1.00 . A A . 26 GLU HA 1 1
1 435 1 1 29 GLU HB2 H -0.491 -0.443 -9.140 1.00 . A A . 26 GLU HB2 1 1
1 436 1 1 29 GLU HB3 H -1.026 -1.727 -10.211 1.00 . A A . 26 GLU HB3 1 1
1 437 1 1 29 GLU HG2 H -3.351 -1.338 -9.315 1.00 . A A . 26 GLU HG2 1 1
1 438 1 1 29 GLU HG3 H -2.710 0.108 -8.541 1.00 . A A . 26 GLU HG3 1 1
1 439 1 1 29 GLU N N 0.281 -2.742 -8.078 1.00 . A A . 26 GLU N 1 1
1 440 1 1 29 GLU O O -2.003 -4.169 -9.229 1.00 . A A . 26 GLU O 1 1
1 441 1 1 29 GLU OE1 O -2.035 1.183 -10.880 1.00 . A A . 26 GLU OE1 1 1
1 442 1 1 29 GLU OE2 O -3.672 -0.167 -11.453 1.00 . A A . 26 GLU OE2 1 1
1 443 1 1 30 VAL C C -5.367 -3.988 -6.717 1.00 . A A . 27 VAL C 1 1
1 444 1 1 30 VAL CA C -4.072 -4.510 -7.352 1.00 . A A . 27 VAL CA 1 1
1 445 1 1 30 VAL CB C -3.604 -5.744 -6.537 1.00 . A A . 27 VAL CB 1 1
1 446 1 1 30 VAL CG1 C -4.678 -6.826 -6.488 1.00 . A A . 27 VAL CG1 1 1
1 447 1 1 30 VAL CG2 C -2.299 -6.316 -7.075 1.00 . A A . 27 VAL CG2 1 1
1 448 1 1 30 VAL H H -3.051 -2.797 -6.632 1.00 . A A . 27 VAL H 1 1
1 449 1 1 30 VAL HA H -4.261 -4.813 -8.371 1.00 . A A . 27 VAL HA 1 1
1 450 1 1 30 VAL HB H -3.427 -5.414 -5.527 1.00 . A A . 27 VAL HB 1 1
1 451 1 1 30 VAL HG11 H -4.209 -7.799 -6.533 1.00 . A A . 27 VAL HG11 1 1
1 452 1 1 30 VAL HG12 H -5.347 -6.711 -7.325 1.00 . A A . 27 VAL HG12 1 1
1 453 1 1 30 VAL HG13 H -5.234 -6.739 -5.565 1.00 . A A . 27 VAL HG13 1 1
1 454 1 1 30 VAL HG21 H -1.516 -6.171 -6.343 1.00 . A A . 27 VAL HG21 1 1
1 455 1 1 30 VAL HG22 H -2.033 -5.816 -7.992 1.00 . A A . 27 VAL HG22 1 1
1 456 1 1 30 VAL HG23 H -2.421 -7.374 -7.264 1.00 . A A . 27 VAL HG23 1 1
1 457 1 1 30 VAL N N -3.045 -3.459 -7.354 1.00 . A A . 27 VAL N 1 1
1 458 1 1 30 VAL O O -5.331 -3.358 -5.661 1.00 . A A . 27 VAL O 1 1
1 459 1 1 31 PRO C C -8.015 -4.115 -5.343 1.00 . A A . 28 PRO C 1 1
1 460 1 1 31 PRO CA C -7.826 -3.780 -6.822 1.00 . A A . 28 PRO CA 1 1
1 461 1 1 31 PRO CB C -8.844 -4.533 -7.679 1.00 . A A . 28 PRO CB 1 1
1 462 1 1 31 PRO CD C -6.685 -4.976 -8.618 1.00 . A A . 28 PRO CD 1 1
1 463 1 1 31 PRO CG C -8.138 -4.787 -8.966 1.00 . A A . 28 PRO CG 1 1
1 464 1 1 31 PRO HA H -7.952 -2.717 -6.963 1.00 . A A . 28 PRO HA 1 1
1 465 1 1 31 PRO HB2 H -9.121 -5.455 -7.188 1.00 . A A . 28 PRO HB2 1 1
1 466 1 1 31 PRO HB3 H -9.720 -3.919 -7.824 1.00 . A A . 28 PRO HB3 1 1
1 467 1 1 31 PRO HD2 H -6.465 -6.024 -8.486 1.00 . A A . 28 PRO HD2 1 1
1 468 1 1 31 PRO HD3 H -6.055 -4.551 -9.386 1.00 . A A . 28 PRO HD3 1 1
1 469 1 1 31 PRO HG2 H -8.531 -5.680 -9.429 1.00 . A A . 28 PRO HG2 1 1
1 470 1 1 31 PRO HG3 H -8.257 -3.938 -9.624 1.00 . A A . 28 PRO HG3 1 1
1 471 1 1 31 PRO N N -6.533 -4.238 -7.348 1.00 . A A . 28 PRO N 1 1
1 472 1 1 31 PRO O O -7.240 -4.875 -4.763 1.00 . A A . 28 PRO O 1 1
1 473 1 1 32 LYS C C -8.135 -3.430 -2.459 1.00 . A A . 29 LYS C 1 1
1 474 1 1 32 LYS CA C -9.350 -3.746 -3.326 1.00 . A A . 29 LYS CA 1 1
1 475 1 1 32 LYS CB C -9.818 -5.188 -3.080 1.00 . A A . 29 LYS CB 1 1
1 476 1 1 32 LYS CD C -10.850 -4.798 -0.813 1.00 . A A . 29 LYS CD 1 1
1 477 1 1 32 LYS CE C -11.411 -5.612 0.343 1.00 . A A . 29 LYS CE 1 1
1 478 1 1 32 LYS CG C -9.827 -5.594 -1.610 1.00 . A A . 29 LYS CG 1 1
1 479 1 1 32 LYS H H -9.624 -2.930 -5.260 1.00 . A A . 29 LYS H 1 1
1 480 1 1 32 LYS HA H -10.149 -3.072 -3.056 1.00 . A A . 29 LYS HA 1 1
1 481 1 1 32 LYS HB2 H -10.821 -5.296 -3.465 1.00 . A A . 29 LYS HB2 1 1
1 482 1 1 32 LYS HB3 H -9.164 -5.862 -3.613 1.00 . A A . 29 LYS HB3 1 1
1 483 1 1 32 LYS HD2 H -10.374 -3.914 -0.417 1.00 . A A . 29 LYS HD2 1 1
1 484 1 1 32 LYS HD3 H -11.660 -4.511 -1.467 1.00 . A A . 29 LYS HD3 1 1
1 485 1 1 32 LYS HE2 H -12.345 -6.057 0.034 1.00 . A A . 29 LYS HE2 1 1
1 486 1 1 32 LYS HE3 H -10.707 -6.393 0.593 1.00 . A A . 29 LYS HE3 1 1
1 487 1 1 32 LYS HG2 H -10.069 -6.643 -1.539 1.00 . A A . 29 LYS HG2 1 1
1 488 1 1 32 LYS HG3 H -8.846 -5.421 -1.193 1.00 . A A . 29 LYS HG3 1 1
1 489 1 1 32 LYS HZ1 H -11.479 -5.327 2.412 1.00 . A A . 29 LYS HZ1 1 1
1 490 1 1 32 LYS HZ2 H -12.635 -4.432 1.559 1.00 . A A . 29 LYS HZ2 1 1
1 491 1 1 32 LYS HZ3 H -11.011 -3.950 1.544 1.00 . A A . 29 LYS HZ3 1 1
1 492 1 1 32 LYS N N -9.050 -3.530 -4.740 1.00 . A A . 29 LYS N 1 1
1 493 1 1 32 LYS NZ N -11.651 -4.772 1.549 1.00 . A A . 29 LYS NZ 1 1
1 494 1 1 32 LYS O O -7.169 -4.192 -2.421 1.00 . A A . 29 LYS O 1 1
1 495 1 1 33 ALA C C -7.567 -0.928 0.182 1.00 . A A . 30 ALA C 1 1
1 496 1 1 33 ALA CA C -7.097 -1.899 -0.894 1.00 . A A . 30 ALA CA 1 1
1 497 1 1 33 ALA CB C -5.970 -1.293 -1.711 1.00 . A A . 30 ALA CB 1 1
1 498 1 1 33 ALA H H -8.989 -1.739 -1.826 1.00 . A A . 30 ALA H 1 1
1 499 1 1 33 ALA HA H -6.716 -2.787 -0.411 1.00 . A A . 30 ALA HA 1 1
1 500 1 1 33 ALA HB1 H -5.199 -2.034 -1.863 1.00 . A A . 30 ALA HB1 1 1
1 501 1 1 33 ALA HB2 H -5.557 -0.447 -1.182 1.00 . A A . 30 ALA HB2 1 1
1 502 1 1 33 ALA HB3 H -6.352 -0.970 -2.668 1.00 . A A . 30 ALA HB3 1 1
1 503 1 1 33 ALA N N -8.192 -2.305 -1.760 1.00 . A A . 30 ALA N 1 1
1 504 1 1 33 ALA O O -7.149 0.229 0.224 1.00 . A A . 30 ALA O 1 1
1 505 1 1 34 TYR C C -9.239 -1.515 3.356 1.00 . A A . 31 TYR C 1 1
1 506 1 1 34 TYR CA C -8.962 -0.625 2.153 1.00 . A A . 31 TYR CA 1 1
1 507 1 1 34 TYR CB C -10.239 0.106 1.730 1.00 . A A . 31 TYR CB 1 1
1 508 1 1 34 TYR CD1 C -10.913 -0.866 -0.501 1.00 . A A . 31 TYR CD1 1 1
1 509 1 1 34 TYR CD2 C -12.302 -1.313 1.384 1.00 . A A . 31 TYR CD2 1 1
1 510 1 1 34 TYR CE1 C -11.763 -1.600 -1.307 1.00 . A A . 31 TYR CE1 1 1
1 511 1 1 34 TYR CE2 C -13.156 -2.051 0.585 1.00 . A A . 31 TYR CE2 1 1
1 512 1 1 34 TYR CG C -11.167 -0.710 0.855 1.00 . A A . 31 TYR CG 1 1
1 513 1 1 34 TYR CZ C -12.882 -2.191 -0.759 1.00 . A A . 31 TYR CZ 1 1
1 514 1 1 34 TYR H H -8.717 -2.350 0.970 1.00 . A A . 31 TYR H 1 1
1 515 1 1 34 TYR HA H -8.213 0.103 2.425 1.00 . A A . 31 TYR HA 1 1
1 516 1 1 34 TYR HB2 H -10.788 0.395 2.613 1.00 . A A . 31 TYR HB2 1 1
1 517 1 1 34 TYR HB3 H -9.963 0.992 1.179 1.00 . A A . 31 TYR HB3 1 1
1 518 1 1 34 TYR HD1 H -10.037 -0.402 -0.926 1.00 . A A . 31 TYR HD1 1 1
1 519 1 1 34 TYR HD2 H -12.515 -1.201 2.437 1.00 . A A . 31 TYR HD2 1 1
1 520 1 1 34 TYR HE1 H -11.548 -1.710 -2.360 1.00 . A A . 31 TYR HE1 1 1
1 521 1 1 34 TYR HE2 H -14.033 -2.513 1.015 1.00 . A A . 31 TYR HE2 1 1
1 522 1 1 34 TYR HH H -14.039 -3.694 -1.081 1.00 . A A . 31 TYR HH 1 1
1 523 1 1 34 TYR N N -8.433 -1.420 1.058 1.00 . A A . 31 TYR N 1 1
1 524 1 1 34 TYR O O -9.475 -2.715 3.208 1.00 . A A . 31 TYR O 1 1
1 525 1 1 34 TYR OH O -13.731 -2.921 -1.560 1.00 . A A . 31 TYR OH 1 1
1 526 1 1 35 SER C C -10.948 -1.715 6.080 1.00 . A A . 32 SER C 1 1
1 527 1 1 35 SER CA C -9.458 -1.695 5.761 1.00 . A A . 32 SER CA 1 1
1 528 1 1 35 SER CB C -8.658 -1.125 6.934 1.00 . A A . 32 SER CB 1 1
1 529 1 1 35 SER H H -9.013 0.026 4.610 1.00 . A A . 32 SER H 1 1
1 530 1 1 35 SER HA H -9.134 -2.709 5.579 1.00 . A A . 32 SER HA 1 1
1 531 1 1 35 SER HB2 H -8.682 -1.825 7.756 1.00 . A A . 32 SER HB2 1 1
1 532 1 1 35 SER HB3 H -7.634 -0.970 6.625 1.00 . A A . 32 SER HB3 1 1
1 533 1 1 35 SER HG H -10.114 -0.004 7.617 1.00 . A A . 32 SER HG 1 1
1 534 1 1 35 SER N N -9.207 -0.932 4.547 1.00 . A A . 32 SER N 1 1
1 535 1 1 35 SER O O -11.774 -1.358 5.239 1.00 . A A . 32 SER O 1 1
1 536 1 1 35 SER OG O -9.191 0.111 7.375 1.00 . A A . 32 SER OG 1 1
1 537 1 1 36 VAL C C -12.939 -1.532 9.027 1.00 . A A . 33 VAL C 1 1
1 538 1 1 36 VAL CA C -12.696 -2.221 7.690 1.00 . A A . 33 VAL CA 1 1
1 539 1 1 36 VAL CB C -13.181 -3.685 7.794 1.00 . A A . 33 VAL CB 1 1
1 540 1 1 36 VAL CG1 C -14.542 -3.846 7.138 1.00 . A A . 33 VAL CG1 1 1
1 541 1 1 36 VAL CG2 C -12.172 -4.644 7.176 1.00 . A A . 33 VAL CG2 1 1
1 542 1 1 36 VAL H H -10.596 -2.426 7.915 1.00 . A A . 33 VAL H 1 1
1 543 1 1 36 VAL HA H -13.283 -1.725 6.932 1.00 . A A . 33 VAL HA 1 1
1 544 1 1 36 VAL HB H -13.282 -3.934 8.841 1.00 . A A . 33 VAL HB 1 1
1 545 1 1 36 VAL HG11 H -14.467 -3.600 6.089 1.00 . A A . 33 VAL HG11 1 1
1 546 1 1 36 VAL HG12 H -15.251 -3.184 7.613 1.00 . A A . 33 VAL HG12 1 1
1 547 1 1 36 VAL HG13 H -14.874 -4.867 7.245 1.00 . A A . 33 VAL HG13 1 1
1 548 1 1 36 VAL HG21 H -11.194 -4.457 7.595 1.00 . A A . 33 VAL HG21 1 1
1 549 1 1 36 VAL HG22 H -12.140 -4.492 6.107 1.00 . A A . 33 VAL HG22 1 1
1 550 1 1 36 VAL HG23 H -12.466 -5.661 7.386 1.00 . A A . 33 VAL HG23 1 1
1 551 1 1 36 VAL N N -11.293 -2.145 7.287 1.00 . A A . 33 VAL N 1 1
1 552 1 1 36 VAL O O -12.183 -1.718 9.980 1.00 . A A . 33 VAL O 1 1
1 553 1 1 37 ILE C C -15.157 -0.916 11.247 1.00 . A A . 34 ILE C 1 1
1 554 1 1 37 ILE CA C -14.351 -0.027 10.312 1.00 . A A . 34 ILE CA 1 1
1 555 1 1 37 ILE CB C -15.156 1.265 10.040 1.00 . A A . 34 ILE CB 1 1
1 556 1 1 37 ILE CD1 C -17.115 2.196 8.717 1.00 . A A . 34 ILE CD1 1 1
1 557 1 1 37 ILE CG1 C -16.022 1.149 8.784 1.00 . A A . 34 ILE CG1 1 1
1 558 1 1 37 ILE CG2 C -14.222 2.453 9.928 1.00 . A A . 34 ILE CG2 1 1
1 559 1 1 37 ILE H H -14.570 -0.624 8.302 1.00 . A A . 34 ILE H 1 1
1 560 1 1 37 ILE HA H -13.430 0.249 10.805 1.00 . A A . 34 ILE HA 1 1
1 561 1 1 37 ILE HB H -15.798 1.433 10.885 1.00 . A A . 34 ILE HB 1 1
1 562 1 1 37 ILE HD11 H -18.056 1.752 9.003 1.00 . A A . 34 ILE HD11 1 1
1 563 1 1 37 ILE HD12 H -17.187 2.580 7.710 1.00 . A A . 34 ILE HD12 1 1
1 564 1 1 37 ILE HD13 H -16.878 3.004 9.394 1.00 . A A . 34 ILE HD13 1 1
1 565 1 1 37 ILE HG12 H -15.397 1.265 7.911 1.00 . A A . 34 ILE HG12 1 1
1 566 1 1 37 ILE HG13 H -16.489 0.176 8.761 1.00 . A A . 34 ILE HG13 1 1
1 567 1 1 37 ILE HG21 H -13.276 2.208 10.391 1.00 . A A . 34 ILE HG21 1 1
1 568 1 1 37 ILE HG22 H -14.660 3.305 10.431 1.00 . A A . 34 ILE HG22 1 1
1 569 1 1 37 ILE HG23 H -14.063 2.692 8.886 1.00 . A A . 34 ILE HG23 1 1
1 570 1 1 37 ILE N N -14.006 -0.737 9.091 1.00 . A A . 34 ILE N 1 1
1 571 1 1 37 ILE O O -16.301 -1.266 10.958 1.00 . A A . 34 ILE O 1 1
1 572 1 1 38 GLN C C -15.227 -1.411 14.718 1.00 . A A . 35 GLN C 1 1
1 573 1 1 38 GLN CA C -15.220 -2.104 13.362 1.00 . A A . 35 GLN CA 1 1
1 574 1 1 38 GLN CB C -14.533 -3.467 13.462 1.00 . A A . 35 GLN CB 1 1
1 575 1 1 38 GLN CD C -16.555 -4.947 13.805 1.00 . A A . 35 GLN CD 1 1
1 576 1 1 38 GLN CG C -15.247 -4.441 14.386 1.00 . A A . 35 GLN CG 1 1
1 577 1 1 38 GLN H H -13.647 -0.948 12.551 1.00 . A A . 35 GLN H 1 1
1 578 1 1 38 GLN HA H -16.241 -2.246 13.041 1.00 . A A . 35 GLN HA 1 1
1 579 1 1 38 GLN HB2 H -14.487 -3.907 12.476 1.00 . A A . 35 GLN HB2 1 1
1 580 1 1 38 GLN HB3 H -13.527 -3.325 13.831 1.00 . A A . 35 GLN HB3 1 1
1 581 1 1 38 GLN HE21 H -17.527 -3.384 14.559 1.00 . A A . 35 GLN HE21 1 1
1 582 1 1 38 GLN HE22 H -18.491 -4.511 13.673 1.00 . A A . 35 GLN HE22 1 1
1 583 1 1 38 GLN HG2 H -14.601 -5.287 14.565 1.00 . A A . 35 GLN HG2 1 1
1 584 1 1 38 GLN HG3 H -15.454 -3.943 15.321 1.00 . A A . 35 GLN HG3 1 1
1 585 1 1 38 GLN N N -14.556 -1.267 12.374 1.00 . A A . 35 GLN N 1 1
1 586 1 1 38 GLN NE2 N -17.633 -4.205 14.035 1.00 . A A . 35 GLN NE2 1 1
1 587 1 1 38 GLN O O -14.295 -1.556 15.509 1.00 . A A . 35 GLN O 1 1
1 588 1 1 38 GLN OE1 O -16.596 -5.993 13.157 1.00 . A A . 35 GLN OE1 1 1
1 589 1 1 39 GLY C C -15.395 1.209 16.326 1.00 . A A . 36 GLY C 1 1
1 590 1 1 39 GLY CA C -16.391 0.072 16.226 1.00 . A A . 36 GLY CA 1 1
1 591 1 1 39 GLY H H -16.988 -0.559 14.298 1.00 . A A . 36 GLY H 1 1
1 592 1 1 39 GLY HA2 H -17.390 0.472 16.315 1.00 . A A . 36 GLY HA2 1 1
1 593 1 1 39 GLY HA3 H -16.215 -0.617 17.038 1.00 . A A . 36 GLY HA3 1 1
1 594 1 1 39 GLY N N -16.282 -0.645 14.972 1.00 . A A . 36 GLY N 1 1
1 595 1 1 39 GLY O O -15.762 2.378 16.209 1.00 . A A . 36 GLY O 1 1
1 596 1 1 40 ASN C C -11.712 1.261 16.315 1.00 . A A . 37 ASN C 1 1
1 597 1 1 40 ASN CA C -13.072 1.865 16.652 1.00 . A A . 37 ASN CA 1 1
1 598 1 1 40 ASN CB C -13.046 2.451 18.067 1.00 . A A . 37 ASN CB 1 1
1 599 1 1 40 ASN CG C -13.230 3.956 18.077 1.00 . A A . 37 ASN CG 1 1
1 600 1 1 40 ASN H H -13.898 -0.084 16.619 1.00 . A A . 37 ASN H 1 1
1 601 1 1 40 ASN HA H -13.286 2.655 15.948 1.00 . A A . 37 ASN HA 1 1
1 602 1 1 40 ASN HB2 H -13.840 2.007 18.648 1.00 . A A . 37 ASN HB2 1 1
1 603 1 1 40 ASN HB3 H -12.096 2.220 18.529 1.00 . A A . 37 ASN HB3 1 1
1 604 1 1 40 ASN HD21 H -14.734 3.809 16.784 1.00 . A A . 37 ASN HD21 1 1
1 605 1 1 40 ASN HD22 H -14.340 5.410 17.298 1.00 . A A . 37 ASN HD22 1 1
1 606 1 1 40 ASN N N -14.128 0.866 16.539 1.00 . A A . 37 ASN N 1 1
1 607 1 1 40 ASN ND2 N -14.199 4.441 17.308 1.00 . A A . 37 ASN ND2 1 1
1 608 1 1 40 ASN O O -10.684 1.693 16.836 1.00 . A A . 37 ASN O 1 1
1 609 1 1 40 ASN OD1 O -12.508 4.676 18.767 1.00 . A A . 37 ASN OD1 1 1
1 610 1 1 41 ARG C C -10.491 -0.765 13.566 1.00 . A A . 38 ARG C 1 1
1 611 1 1 41 ARG CA C -10.475 -0.408 15.047 1.00 . A A . 38 ARG CA 1 1
1 612 1 1 41 ARG CB C -10.241 -1.682 15.875 1.00 . A A . 38 ARG CB 1 1
1 613 1 1 41 ARG CD C -10.983 -2.936 17.923 1.00 . A A . 38 ARG CD 1 1
1 614 1 1 41 ARG CG C -11.427 -2.105 16.730 1.00 . A A . 38 ARG CG 1 1
1 615 1 1 41 ARG CZ C -13.157 -3.686 18.803 1.00 . A A . 38 ARG CZ 1 1
1 616 1 1 41 ARG H H -12.564 -0.052 15.066 1.00 . A A . 38 ARG H 1 1
1 617 1 1 41 ARG HA H -9.658 0.281 15.228 1.00 . A A . 38 ARG HA 1 1
1 618 1 1 41 ARG HB2 H -10.008 -2.494 15.202 1.00 . A A . 38 ARG HB2 1 1
1 619 1 1 41 ARG HB3 H -9.397 -1.520 16.525 1.00 . A A . 38 ARG HB3 1 1
1 620 1 1 41 ARG HD2 H -10.047 -3.417 17.682 1.00 . A A . 38 ARG HD2 1 1
1 621 1 1 41 ARG HD3 H -10.843 -2.280 18.770 1.00 . A A . 38 ARG HD3 1 1
1 622 1 1 41 ARG HE H -11.733 -4.891 18.092 1.00 . A A . 38 ARG HE 1 1
1 623 1 1 41 ARG HG2 H -11.936 -1.225 17.090 1.00 . A A . 38 ARG HG2 1 1
1 624 1 1 41 ARG HG3 H -12.104 -2.693 16.126 1.00 . A A . 38 ARG HG3 1 1
1 625 1 1 41 ARG HH11 H -12.868 -1.685 18.875 1.00 . A A . 38 ARG HH11 1 1
1 626 1 1 41 ARG HH12 H -14.397 -2.236 19.472 1.00 . A A . 38 ARG HH12 1 1
1 627 1 1 41 ARG HH21 H -13.748 -5.617 18.874 1.00 . A A . 38 ARG HH21 1 1
1 628 1 1 41 ARG HH22 H -14.897 -4.467 19.471 1.00 . A A . 38 ARG HH22 1 1
1 629 1 1 41 ARG N N -11.713 0.255 15.445 1.00 . A A . 38 ARG N 1 1
1 630 1 1 41 ARG NE N -11.967 -3.956 18.271 1.00 . A A . 38 ARG NE 1 1
1 631 1 1 41 ARG NH1 N -13.502 -2.433 19.072 1.00 . A A . 38 ARG NH1 1 1
1 632 1 1 41 ARG NH2 N -14.003 -4.671 19.071 1.00 . A A . 38 ARG NH2 1 1
1 633 1 1 41 ARG O O -11.552 -0.920 12.960 1.00 . A A . 38 ARG O 1 1
1 634 1 1 42 THR C C -8.679 -2.705 11.473 1.00 . A A . 39 THR C 1 1
1 635 1 1 42 THR CA C -9.152 -1.258 11.596 1.00 . A A . 39 THR CA 1 1
1 636 1 1 42 THR CB C -8.190 -0.269 10.905 1.00 . A A . 39 THR CB 1 1
1 637 1 1 42 THR CG2 C -6.934 -0.879 10.308 1.00 . A A . 39 THR CG2 1 1
1 638 1 1 42 THR H H -8.497 -0.775 13.544 1.00 . A A . 39 THR H 1 1
1 639 1 1 42 THR HA H -10.125 -1.174 11.134 1.00 . A A . 39 THR HA 1 1
1 640 1 1 42 THR HB H -7.884 0.478 11.627 1.00 . A A . 39 THR HB 1 1
1 641 1 1 42 THR HG1 H -9.015 -0.235 9.140 1.00 . A A . 39 THR HG1 1 1
1 642 1 1 42 THR HG21 H -7.150 -1.240 9.311 1.00 . A A . 39 THR HG21 1 1
1 643 1 1 42 THR HG22 H -6.593 -1.695 10.921 1.00 . A A . 39 THR HG22 1 1
1 644 1 1 42 THR HG23 H -6.161 -0.123 10.255 1.00 . A A . 39 THR HG23 1 1
1 645 1 1 42 THR N N -9.300 -0.904 12.999 1.00 . A A . 39 THR N 1 1
1 646 1 1 42 THR O O -7.636 -3.071 12.012 1.00 . A A . 39 THR O 1 1
1 647 1 1 42 THR OG1 O -8.857 0.390 9.851 1.00 . A A . 39 THR OG1 1 1
1 648 1 1 43 PHE C C -8.407 -5.169 9.286 1.00 . A A . 40 PHE C 1 1
1 649 1 1 43 PHE CA C -9.125 -4.938 10.607 1.00 . A A . 40 PHE CA 1 1
1 650 1 1 43 PHE CB C -10.383 -5.805 10.673 1.00 . A A . 40 PHE CB 1 1
1 651 1 1 43 PHE CD1 C -11.194 -4.822 12.836 1.00 . A A . 40 PHE CD1 1 1
1 652 1 1 43 PHE CD2 C -11.220 -7.192 12.578 1.00 . A A . 40 PHE CD2 1 1
1 653 1 1 43 PHE CE1 C -11.705 -4.952 14.112 1.00 . A A . 40 PHE CE1 1 1
1 654 1 1 43 PHE CE2 C -11.733 -7.329 13.852 1.00 . A A . 40 PHE CE2 1 1
1 655 1 1 43 PHE CG C -10.946 -5.941 12.056 1.00 . A A . 40 PHE CG 1 1
1 656 1 1 43 PHE CZ C -11.975 -6.207 14.621 1.00 . A A . 40 PHE CZ 1 1
1 657 1 1 43 PHE H H -10.290 -3.181 10.383 1.00 . A A . 40 PHE H 1 1
1 658 1 1 43 PHE HA H -8.464 -5.218 11.412 1.00 . A A . 40 PHE HA 1 1
1 659 1 1 43 PHE HB2 H -11.147 -5.375 10.044 1.00 . A A . 40 PHE HB2 1 1
1 660 1 1 43 PHE HB3 H -10.145 -6.796 10.314 1.00 . A A . 40 PHE HB3 1 1
1 661 1 1 43 PHE HD1 H -10.983 -3.840 12.439 1.00 . A A . 40 PHE HD1 1 1
1 662 1 1 43 PHE HD2 H -11.031 -8.069 11.976 1.00 . A A . 40 PHE HD2 1 1
1 663 1 1 43 PHE HE1 H -11.893 -4.073 14.711 1.00 . A A . 40 PHE HE1 1 1
1 664 1 1 43 PHE HE2 H -11.942 -8.312 14.247 1.00 . A A . 40 PHE HE2 1 1
1 665 1 1 43 PHE HZ H -12.374 -6.312 15.619 1.00 . A A . 40 PHE HZ 1 1
1 666 1 1 43 PHE N N -9.463 -3.528 10.779 1.00 . A A . 40 PHE N 1 1
1 667 1 1 43 PHE O O -8.985 -5.699 8.338 1.00 . A A . 40 PHE O 1 1
1 668 1 1 44 ILE C C -6.164 -6.407 7.686 1.00 . A A . 41 ILE C 1 1
1 669 1 1 44 ILE CA C -6.356 -4.927 8.018 1.00 . A A . 41 ILE CA 1 1
1 670 1 1 44 ILE CB C -4.992 -4.198 8.146 1.00 . A A . 41 ILE CB 1 1
1 671 1 1 44 ILE CD1 C -4.184 -1.811 7.919 1.00 . A A . 41 ILE CD1 1 1
1 672 1 1 44 ILE CG1 C -5.001 -2.927 7.310 1.00 . A A . 41 ILE CG1 1 1
1 673 1 1 44 ILE CG2 C -3.820 -5.070 7.722 1.00 . A A . 41 ILE CG2 1 1
1 674 1 1 44 ILE H H -6.735 -4.346 10.017 1.00 . A A . 41 ILE H 1 1
1 675 1 1 44 ILE HA H -6.905 -4.461 7.211 1.00 . A A . 41 ILE HA 1 1
1 676 1 1 44 ILE HB H -4.850 -3.929 9.179 1.00 . A A . 41 ILE HB 1 1
1 677 1 1 44 ILE HD11 H -4.813 -0.946 8.072 1.00 . A A . 41 ILE HD11 1 1
1 678 1 1 44 ILE HD12 H -3.374 -1.555 7.254 1.00 . A A . 41 ILE HD12 1 1
1 679 1 1 44 ILE HD13 H -3.783 -2.137 8.867 1.00 . A A . 41 ILE HD13 1 1
1 680 1 1 44 ILE HG12 H -4.591 -3.149 6.334 1.00 . A A . 41 ILE HG12 1 1
1 681 1 1 44 ILE HG13 H -6.018 -2.580 7.203 1.00 . A A . 41 ILE HG13 1 1
1 682 1 1 44 ILE HG21 H -3.959 -6.075 8.087 1.00 . A A . 41 ILE HG21 1 1
1 683 1 1 44 ILE HG22 H -2.907 -4.660 8.136 1.00 . A A . 41 ILE HG22 1 1
1 684 1 1 44 ILE HG23 H -3.753 -5.081 6.643 1.00 . A A . 41 ILE HG23 1 1
1 685 1 1 44 ILE N N -7.145 -4.765 9.228 1.00 . A A . 41 ILE N 1 1
1 686 1 1 44 ILE O O -5.762 -7.201 8.540 1.00 . A A . 41 ILE O 1 1
1 687 1 1 45 GLN C C -5.177 -8.274 4.977 1.00 . A A . 42 GLN C 1 1
1 688 1 1 45 GLN CA C -6.317 -8.148 5.983 1.00 . A A . 42 GLN CA 1 1
1 689 1 1 45 GLN CB C -7.625 -8.638 5.355 1.00 . A A . 42 GLN CB 1 1
1 690 1 1 45 GLN CD C -9.605 -8.782 6.914 1.00 . A A . 42 GLN CD 1 1
1 691 1 1 45 GLN CG C -8.446 -9.523 6.278 1.00 . A A . 42 GLN CG 1 1
1 692 1 1 45 GLN H H -6.770 -6.087 5.807 1.00 . A A . 42 GLN H 1 1
1 693 1 1 45 GLN HA H -6.091 -8.760 6.844 1.00 . A A . 42 GLN HA 1 1
1 694 1 1 45 GLN HB2 H -8.226 -7.781 5.085 1.00 . A A . 42 GLN HB2 1 1
1 695 1 1 45 GLN HB3 H -7.396 -9.201 4.462 1.00 . A A . 42 GLN HB3 1 1
1 696 1 1 45 GLN HE21 H -10.531 -8.679 5.158 1.00 . A A . 42 GLN HE21 1 1
1 697 1 1 45 GLN HE22 H -11.363 -7.957 6.489 1.00 . A A . 42 GLN HE22 1 1
1 698 1 1 45 GLN HG2 H -8.837 -10.352 5.708 1.00 . A A . 42 GLN HG2 1 1
1 699 1 1 45 GLN HG3 H -7.803 -9.897 7.062 1.00 . A A . 42 GLN HG3 1 1
1 700 1 1 45 GLN N N -6.455 -6.768 6.438 1.00 . A A . 42 GLN N 1 1
1 701 1 1 45 GLN NE2 N -10.601 -8.439 6.106 1.00 . A A . 42 GLN NE2 1 1
1 702 1 1 45 GLN O O -4.468 -9.280 4.951 1.00 . A A . 42 GLN O 1 1
1 703 1 1 45 GLN OE1 O -9.607 -8.523 8.118 1.00 . A A . 42 GLN OE1 1 1
1 704 1 1 46 ASN C C -2.857 -6.245 3.504 1.00 . A A . 43 ASN C 1 1
1 705 1 1 46 ASN CA C -3.958 -7.241 3.143 1.00 . A A . 43 ASN CA 1 1
1 706 1 1 46 ASN CB C -4.538 -6.904 1.766 1.00 . A A . 43 ASN CB 1 1
1 707 1 1 46 ASN CG C -5.892 -7.547 1.529 1.00 . A A . 43 ASN CG 1 1
1 708 1 1 46 ASN H H -5.608 -6.474 4.220 1.00 . A A . 43 ASN H 1 1
1 709 1 1 46 ASN HA H -3.529 -8.232 3.107 1.00 . A A . 43 ASN HA 1 1
1 710 1 1 46 ASN HB2 H -4.651 -5.835 1.683 1.00 . A A . 43 ASN HB2 1 1
1 711 1 1 46 ASN HB3 H -3.857 -7.249 1.000 1.00 . A A . 43 ASN HB3 1 1
1 712 1 1 46 ASN HD21 H -6.432 -6.039 0.352 1.00 . A A . 43 ASN HD21 1 1
1 713 1 1 46 ASN HD22 H -7.612 -7.283 0.567 1.00 . A A . 43 ASN HD22 1 1
1 714 1 1 46 ASN N N -5.010 -7.247 4.151 1.00 . A A . 43 ASN N 1 1
1 715 1 1 46 ASN ND2 N -6.730 -6.890 0.736 1.00 . A A . 43 ASN ND2 1 1
1 716 1 1 46 ASN O O -2.411 -5.467 2.661 1.00 . A A . 43 ASN O 1 1
1 717 1 1 46 ASN OD1 O -6.181 -8.623 2.053 1.00 . A A . 43 ASN OD1 1 1
1 718 1 1 47 PHE C C -0.209 -5.299 4.250 1.00 . A A . 44 PHE C 1 1
1 719 1 1 47 PHE CA C -1.373 -5.367 5.236 1.00 . A A . 44 PHE CA 1 1
1 720 1 1 47 PHE CB C -0.837 -5.827 6.599 1.00 . A A . 44 PHE CB 1 1
1 721 1 1 47 PHE CD1 C 0.438 -7.890 5.926 1.00 . A A . 44 PHE CD1 1 1
1 722 1 1 47 PHE CD2 C -1.314 -8.113 7.531 1.00 . A A . 44 PHE CD2 1 1
1 723 1 1 47 PHE CE1 C 0.689 -9.248 6.009 1.00 . A A . 44 PHE CE1 1 1
1 724 1 1 47 PHE CE2 C -1.066 -9.470 7.618 1.00 . A A . 44 PHE CE2 1 1
1 725 1 1 47 PHE CG C -0.566 -7.307 6.685 1.00 . A A . 44 PHE CG 1 1
1 726 1 1 47 PHE CZ C -0.064 -10.039 6.856 1.00 . A A . 44 PHE CZ 1 1
1 727 1 1 47 PHE H H -2.825 -6.903 5.396 1.00 . A A . 44 PHE H 1 1
1 728 1 1 47 PHE HA H -1.803 -4.382 5.340 1.00 . A A . 44 PHE HA 1 1
1 729 1 1 47 PHE HB2 H 0.090 -5.312 6.802 1.00 . A A . 44 PHE HB2 1 1
1 730 1 1 47 PHE HB3 H -1.552 -5.577 7.364 1.00 . A A . 44 PHE HB3 1 1
1 731 1 1 47 PHE HD1 H 1.029 -7.275 5.266 1.00 . A A . 44 PHE HD1 1 1
1 732 1 1 47 PHE HD2 H -2.097 -7.672 8.127 1.00 . A A . 44 PHE HD2 1 1
1 733 1 1 47 PHE HE1 H 1.473 -9.689 5.411 1.00 . A A . 44 PHE HE1 1 1
1 734 1 1 47 PHE HE2 H -1.656 -10.086 8.282 1.00 . A A . 44 PHE HE2 1 1
1 735 1 1 47 PHE HZ H 0.131 -11.099 6.922 1.00 . A A . 44 PHE HZ 1 1
1 736 1 1 47 PHE N N -2.422 -6.272 4.764 1.00 . A A . 44 PHE N 1 1
1 737 1 1 47 PHE O O 0.493 -4.298 4.180 1.00 . A A . 44 PHE O 1 1
1 738 1 1 48 ARG C C 0.803 -5.563 1.311 1.00 . A A . 45 ARG C 1 1
1 739 1 1 48 ARG CA C 1.087 -6.425 2.538 1.00 . A A . 45 ARG CA 1 1
1 740 1 1 48 ARG CB C 1.329 -7.864 2.105 1.00 . A A . 45 ARG CB 1 1
1 741 1 1 48 ARG CD C 3.796 -8.242 1.995 1.00 . A A . 45 ARG CD 1 1
1 742 1 1 48 ARG CG C 2.528 -8.018 1.193 1.00 . A A . 45 ARG CG 1 1
1 743 1 1 48 ARG CZ C 4.361 -9.869 3.763 1.00 . A A . 45 ARG CZ 1 1
1 744 1 1 48 ARG H H -0.589 -7.148 3.614 1.00 . A A . 45 ARG H 1 1
1 745 1 1 48 ARG HA H 1.975 -6.053 3.024 1.00 . A A . 45 ARG HA 1 1
1 746 1 1 48 ARG HB2 H 1.490 -8.470 2.984 1.00 . A A . 45 ARG HB2 1 1
1 747 1 1 48 ARG HB3 H 0.455 -8.224 1.583 1.00 . A A . 45 ARG HB3 1 1
1 748 1 1 48 ARG HD2 H 4.648 -8.115 1.344 1.00 . A A . 45 ARG HD2 1 1
1 749 1 1 48 ARG HD3 H 3.836 -7.512 2.789 1.00 . A A . 45 ARG HD3 1 1
1 750 1 1 48 ARG HE H 3.431 -10.308 2.054 1.00 . A A . 45 ARG HE 1 1
1 751 1 1 48 ARG HG2 H 2.368 -8.863 0.542 1.00 . A A . 45 ARG HG2 1 1
1 752 1 1 48 ARG HG3 H 2.638 -7.119 0.603 1.00 . A A . 45 ARG HG3 1 1
1 753 1 1 48 ARG HH11 H 4.959 -7.980 4.167 1.00 . A A . 45 ARG HH11 1 1
1 754 1 1 48 ARG HH12 H 5.319 -9.149 5.390 1.00 . A A . 45 ARG HH12 1 1
1 755 1 1 48 ARG HH21 H 3.906 -11.835 3.663 1.00 . A A . 45 ARG HH21 1 1
1 756 1 1 48 ARG HH22 H 4.723 -11.335 5.106 1.00 . A A . 45 ARG HH22 1 1
1 757 1 1 48 ARG N N -0.003 -6.371 3.502 1.00 . A A . 45 ARG N 1 1
1 758 1 1 48 ARG NE N 3.832 -9.582 2.576 1.00 . A A . 45 ARG NE 1 1
1 759 1 1 48 ARG NH1 N 4.926 -8.921 4.499 1.00 . A A . 45 ARG NH1 1 1
1 760 1 1 48 ARG NH2 N 4.328 -11.115 4.214 1.00 . A A . 45 ARG NH2 1 1
1 761 1 1 48 ARG O O 1.620 -4.729 0.920 1.00 . A A . 45 ARG O 1 1
1 762 1 1 49 GLU C C -1.255 -3.635 -0.094 1.00 . A A . 46 GLU C 1 1
1 763 1 1 49 GLU CA C -0.762 -5.024 -0.472 1.00 . A A . 46 GLU CA 1 1
1 764 1 1 49 GLU CB C -1.853 -5.778 -1.223 1.00 . A A . 46 GLU CB 1 1
1 765 1 1 49 GLU CD C -3.034 -6.183 -3.406 1.00 . A A . 46 GLU CD 1 1
1 766 1 1 49 GLU CG C -2.034 -5.325 -2.660 1.00 . A A . 46 GLU CG 1 1
1 767 1 1 49 GLU H H -0.967 -6.446 1.085 1.00 . A A . 46 GLU H 1 1
1 768 1 1 49 GLU HA H 0.097 -4.925 -1.111 1.00 . A A . 46 GLU HA 1 1
1 769 1 1 49 GLU HB2 H -1.607 -6.829 -1.229 1.00 . A A . 46 GLU HB2 1 1
1 770 1 1 49 GLU HB3 H -2.785 -5.638 -0.704 1.00 . A A . 46 GLU HB3 1 1
1 771 1 1 49 GLU HG2 H -2.384 -4.303 -2.663 1.00 . A A . 46 GLU HG2 1 1
1 772 1 1 49 GLU HG3 H -1.082 -5.381 -3.167 1.00 . A A . 46 GLU HG3 1 1
1 773 1 1 49 GLU N N -0.361 -5.773 0.712 1.00 . A A . 46 GLU N 1 1
1 774 1 1 49 GLU O O -0.895 -2.641 -0.726 1.00 . A A . 46 GLU O 1 1
1 775 1 1 49 GLU OE1 O -4.250 -5.940 -3.261 1.00 . A A . 46 GLU OE1 1 1
1 776 1 1 49 GLU OE2 O -2.602 -7.097 -4.140 1.00 . A A . 46 GLU OE2 1 1
1 777 1 1 50 VAL C C -1.482 -1.381 1.850 1.00 . A A . 47 VAL C 1 1
1 778 1 1 50 VAL CA C -2.608 -2.304 1.415 1.00 . A A . 47 VAL CA 1 1
1 779 1 1 50 VAL CB C -3.584 -2.499 2.591 1.00 . A A . 47 VAL CB 1 1
1 780 1 1 50 VAL CG1 C -4.192 -1.170 3.022 1.00 . A A . 47 VAL CG1 1 1
1 781 1 1 50 VAL CG2 C -4.670 -3.494 2.220 1.00 . A A . 47 VAL CG2 1 1
1 782 1 1 50 VAL H H -2.319 -4.398 1.415 1.00 . A A . 47 VAL H 1 1
1 783 1 1 50 VAL HA H -3.144 -1.845 0.598 1.00 . A A . 47 VAL HA 1 1
1 784 1 1 50 VAL HB H -3.030 -2.901 3.426 1.00 . A A . 47 VAL HB 1 1
1 785 1 1 50 VAL HG11 H -4.857 -1.334 3.857 1.00 . A A . 47 VAL HG11 1 1
1 786 1 1 50 VAL HG12 H -4.746 -0.743 2.199 1.00 . A A . 47 VAL HG12 1 1
1 787 1 1 50 VAL HG13 H -3.405 -0.491 3.317 1.00 . A A . 47 VAL HG13 1 1
1 788 1 1 50 VAL HG21 H -5.625 -2.991 2.185 1.00 . A A . 47 VAL HG21 1 1
1 789 1 1 50 VAL HG22 H -4.704 -4.280 2.959 1.00 . A A . 47 VAL HG22 1 1
1 790 1 1 50 VAL HG23 H -4.453 -3.920 1.251 1.00 . A A . 47 VAL HG23 1 1
1 791 1 1 50 VAL N N -2.075 -3.572 0.947 1.00 . A A . 47 VAL N 1 1
1 792 1 1 50 VAL O O -1.545 -0.173 1.637 1.00 . A A . 47 VAL O 1 1
1 793 1 1 51 ALA C C 1.467 -0.603 1.744 1.00 . A A . 48 ALA C 1 1
1 794 1 1 51 ALA CA C 0.677 -1.160 2.921 1.00 . A A . 48 ALA CA 1 1
1 795 1 1 51 ALA CB C 1.583 -1.967 3.836 1.00 . A A . 48 ALA CB 1 1
1 796 1 1 51 ALA H H -0.451 -2.922 2.609 1.00 . A A . 48 ALA H 1 1
1 797 1 1 51 ALA HA H 0.278 -0.340 3.491 1.00 . A A . 48 ALA HA 1 1
1 798 1 1 51 ALA HB1 H 2.417 -1.354 4.144 1.00 . A A . 48 ALA HB1 1 1
1 799 1 1 51 ALA HB2 H 1.949 -2.835 3.309 1.00 . A A . 48 ALA HB2 1 1
1 800 1 1 51 ALA HB3 H 1.027 -2.279 4.708 1.00 . A A . 48 ALA HB3 1 1
1 801 1 1 51 ALA N N -0.451 -1.953 2.463 1.00 . A A . 48 ALA N 1 1
1 802 1 1 51 ALA O O 1.753 0.584 1.685 1.00 . A A . 48 ALA O 1 1
1 803 1 1 52 ASP C C 1.959 0.192 -1.012 1.00 . A A . 49 ASP C 1 1
1 804 1 1 52 ASP CA C 2.601 -1.033 -0.353 1.00 . A A . 49 ASP CA 1 1
1 805 1 1 52 ASP CB C 2.720 -2.180 -1.359 1.00 . A A . 49 ASP CB 1 1
1 806 1 1 52 ASP CG C 3.944 -2.055 -2.245 1.00 . A A . 49 ASP CG 1 1
1 807 1 1 52 ASP H H 1.590 -2.411 0.917 1.00 . A A . 49 ASP H 1 1
1 808 1 1 52 ASP HA H 3.590 -0.757 -0.013 1.00 . A A . 49 ASP HA 1 1
1 809 1 1 52 ASP HB2 H 2.785 -3.115 -0.821 1.00 . A A . 49 ASP HB2 1 1
1 810 1 1 52 ASP HB3 H 1.842 -2.192 -1.987 1.00 . A A . 49 ASP HB3 1 1
1 811 1 1 52 ASP N N 1.831 -1.467 0.809 1.00 . A A . 49 ASP N 1 1
1 812 1 1 52 ASP O O 2.541 1.276 -1.013 1.00 . A A . 49 ASP O 1 1
1 813 1 1 52 ASP OD1 O 3.851 -1.383 -3.294 1.00 . A A . 49 ASP OD1 1 1
1 814 1 1 52 ASP OD2 O 4.994 -2.634 -1.895 1.00 . A A . 49 ASP OD2 1 1
1 815 1 1 53 ALA C C -0.089 2.346 -1.363 1.00 . A A . 50 ALA C 1 1
1 816 1 1 53 ALA CA C 0.079 1.110 -2.263 1.00 . A A . 50 ALA CA 1 1
1 817 1 1 53 ALA CB C -1.263 0.630 -2.798 1.00 . A A . 50 ALA CB 1 1
1 818 1 1 53 ALA H H 0.370 -0.881 -1.594 1.00 . A A . 50 ALA H 1 1
1 819 1 1 53 ALA HA H 0.684 1.394 -3.113 1.00 . A A . 50 ALA HA 1 1
1 820 1 1 53 ALA HB1 H -1.496 1.160 -3.710 1.00 . A A . 50 ALA HB1 1 1
1 821 1 1 53 ALA HB2 H -2.033 0.813 -2.067 1.00 . A A . 50 ALA HB2 1 1
1 822 1 1 53 ALA HB3 H -1.208 -0.429 -3.003 1.00 . A A . 50 ALA HB3 1 1
1 823 1 1 53 ALA N N 0.773 0.014 -1.587 1.00 . A A . 50 ALA N 1 1
1 824 1 1 53 ALA O O 0.153 3.468 -1.805 1.00 . A A . 50 ALA O 1 1
1 825 1 1 54 LEU C C 0.666 3.917 1.118 1.00 . A A . 51 LEU C 1 1
1 826 1 1 54 LEU CA C -0.681 3.260 0.816 1.00 . A A . 51 LEU CA 1 1
1 827 1 1 54 LEU CB C -1.334 2.776 2.125 1.00 . A A . 51 LEU CB 1 1
1 828 1 1 54 LEU CD1 C -1.437 5.051 3.125 1.00 . A A . 51 LEU CD1 1 1
1 829 1 1 54 LEU CD2 C -1.644 3.054 4.624 1.00 . A A . 51 LEU CD2 1 1
1 830 1 1 54 LEU CG C -1.002 3.621 3.358 1.00 . A A . 51 LEU CG 1 1
1 831 1 1 54 LEU H H -0.679 1.239 0.196 1.00 . A A . 51 LEU H 1 1
1 832 1 1 54 LEU HA H -1.327 3.984 0.341 1.00 . A A . 51 LEU HA 1 1
1 833 1 1 54 LEU HB2 H -2.406 2.776 1.993 1.00 . A A . 51 LEU HB2 1 1
1 834 1 1 54 LEU HB3 H -1.010 1.766 2.311 1.00 . A A . 51 LEU HB3 1 1
1 835 1 1 54 LEU HD11 H -0.723 5.725 3.573 1.00 . A A . 51 LEU HD11 1 1
1 836 1 1 54 LEU HD12 H -2.409 5.209 3.565 1.00 . A A . 51 LEU HD12 1 1
1 837 1 1 54 LEU HD13 H -1.486 5.232 2.064 1.00 . A A . 51 LEU HD13 1 1
1 838 1 1 54 LEU HD21 H -1.420 3.703 5.464 1.00 . A A . 51 LEU HD21 1 1
1 839 1 1 54 LEU HD22 H -1.249 2.067 4.820 1.00 . A A . 51 LEU HD22 1 1
1 840 1 1 54 LEU HD23 H -2.714 2.993 4.495 1.00 . A A . 51 LEU HD23 1 1
1 841 1 1 54 LEU HG H 0.066 3.623 3.493 1.00 . A A . 51 LEU HG 1 1
1 842 1 1 54 LEU N N -0.495 2.147 -0.104 1.00 . A A . 51 LEU N 1 1
1 843 1 1 54 LEU O O 0.737 5.097 1.463 1.00 . A A . 51 LEU O 1 1
1 844 1 1 55 ASN C C 4.091 2.508 0.956 1.00 . A A . 52 ASN C 1 1
1 845 1 1 55 ASN CA C 3.075 3.607 1.256 1.00 . A A . 52 ASN CA 1 1
1 846 1 1 55 ASN CB C 3.189 4.039 2.718 1.00 . A A . 52 ASN CB 1 1
1 847 1 1 55 ASN CG C 4.129 5.207 2.920 1.00 . A A . 52 ASN CG 1 1
1 848 1 1 55 ASN H H 1.601 2.199 0.719 1.00 . A A . 52 ASN H 1 1
1 849 1 1 55 ASN HA H 3.269 4.454 0.616 1.00 . A A . 52 ASN HA 1 1
1 850 1 1 55 ASN HB2 H 2.211 4.326 3.076 1.00 . A A . 52 ASN HB2 1 1
1 851 1 1 55 ASN HB3 H 3.549 3.205 3.301 1.00 . A A . 52 ASN HB3 1 1
1 852 1 1 55 ASN HD21 H 2.888 5.991 4.261 1.00 . A A . 52 ASN HD21 1 1
1 853 1 1 55 ASN HD22 H 4.332 6.889 3.960 1.00 . A A . 52 ASN HD22 1 1
1 854 1 1 55 ASN N N 1.728 3.133 0.991 1.00 . A A . 52 ASN N 1 1
1 855 1 1 55 ASN ND2 N 3.744 6.122 3.802 1.00 . A A . 52 ASN ND2 1 1
1 856 1 1 55 ASN O O 4.227 1.553 1.722 1.00 . A A . 52 ASN O 1 1
1 857 1 1 55 ASN OD1 O 5.188 5.283 2.299 1.00 . A A . 52 ASN OD1 1 1
1 858 1 1 56 ARG C C 6.664 1.235 0.609 1.00 . A A . 53 ARG C 1 1
1 859 1 1 56 ARG CA C 5.802 1.666 -0.575 1.00 . A A . 53 ARG CA 1 1
1 860 1 1 56 ARG CB C 6.683 2.254 -1.681 1.00 . A A . 53 ARG CB 1 1
1 861 1 1 56 ARG CD C 8.204 0.949 -3.202 1.00 . A A . 53 ARG CD 1 1
1 862 1 1 56 ARG CG C 6.772 1.376 -2.919 1.00 . A A . 53 ARG CG 1 1
1 863 1 1 56 ARG CZ C 10.351 2.018 -3.767 1.00 . A A . 53 ARG CZ 1 1
1 864 1 1 56 ARG H H 4.636 3.423 -0.732 1.00 . A A . 53 ARG H 1 1
1 865 1 1 56 ARG HA H 5.285 0.801 -0.963 1.00 . A A . 53 ARG HA 1 1
1 866 1 1 56 ARG HB2 H 6.279 3.211 -1.974 1.00 . A A . 53 ARG HB2 1 1
1 867 1 1 56 ARG HB3 H 7.681 2.399 -1.294 1.00 . A A . 53 ARG HB3 1 1
1 868 1 1 56 ARG HD2 H 8.542 0.313 -2.397 1.00 . A A . 53 ARG HD2 1 1
1 869 1 1 56 ARG HD3 H 8.225 0.397 -4.130 1.00 . A A . 53 ARG HD3 1 1
1 870 1 1 56 ARG HE H 8.761 2.968 -3.026 1.00 . A A . 53 ARG HE 1 1
1 871 1 1 56 ARG HG2 H 6.168 0.495 -2.767 1.00 . A A . 53 ARG HG2 1 1
1 872 1 1 56 ARG HG3 H 6.397 1.930 -3.768 1.00 . A A . 53 ARG HG3 1 1
1 873 1 1 56 ARG HH11 H 10.295 0.026 -4.111 1.00 . A A . 53 ARG HH11 1 1
1 874 1 1 56 ARG HH12 H 11.791 0.804 -4.503 1.00 . A A . 53 ARG HH12 1 1
1 875 1 1 56 ARG HH21 H 10.725 3.989 -3.537 1.00 . A A . 53 ARG HH21 1 1
1 876 1 1 56 ARG HH22 H 12.036 3.056 -4.178 1.00 . A A . 53 ARG HH22 1 1
1 877 1 1 56 ARG N N 4.797 2.645 -0.164 1.00 . A A . 53 ARG N 1 1
1 878 1 1 56 ARG NE N 9.104 2.095 -3.309 1.00 . A A . 53 ARG NE 1 1
1 879 1 1 56 ARG NH1 N 10.853 0.853 -4.159 1.00 . A A . 53 ARG NH1 1 1
1 880 1 1 56 ARG NH2 N 11.099 3.111 -3.832 1.00 . A A . 53 ARG NH2 1 1
1 881 1 1 56 ARG O O 6.882 0.044 0.833 1.00 . A A . 53 ARG O 1 1
1 882 1 1 57 ASP C C 7.096 1.528 3.718 1.00 . A A . 54 ASP C 1 1
1 883 1 1 57 ASP CA C 7.967 1.945 2.535 1.00 . A A . 54 ASP CA 1 1
1 884 1 1 57 ASP CB C 8.782 3.186 2.904 1.00 . A A . 54 ASP CB 1 1
1 885 1 1 57 ASP CG C 10.222 3.093 2.440 1.00 . A A . 54 ASP CG 1 1
1 886 1 1 57 ASP H H 6.925 3.143 1.140 1.00 . A A . 54 ASP H 1 1
1 887 1 1 57 ASP HA H 8.641 1.139 2.288 1.00 . A A . 54 ASP HA 1 1
1 888 1 1 57 ASP HB2 H 8.332 4.053 2.445 1.00 . A A . 54 ASP HB2 1 1
1 889 1 1 57 ASP HB3 H 8.776 3.308 3.977 1.00 . A A . 54 ASP HB3 1 1
1 890 1 1 57 ASP N N 7.140 2.215 1.368 1.00 . A A . 54 ASP N 1 1
1 891 1 1 57 ASP O O 6.167 2.242 4.092 1.00 . A A . 54 ASP O 1 1
1 892 1 1 57 ASP OD1 O 10.445 2.750 1.260 1.00 . A A . 54 ASP OD1 1 1
1 893 1 1 57 ASP OD2 O 11.127 3.363 3.257 1.00 . A A . 54 ASP OD2 1 1
1 894 1 1 58 PRO C C 6.887 0.687 6.733 1.00 . A A . 55 PRO C 1 1
1 895 1 1 58 PRO CA C 6.612 -0.123 5.471 1.00 . A A . 55 PRO CA 1 1
1 896 1 1 58 PRO CB C 7.100 -1.563 5.638 1.00 . A A . 55 PRO CB 1 1
1 897 1 1 58 PRO CD C 8.474 -0.555 3.958 1.00 . A A . 55 PRO CD 1 1
1 898 1 1 58 PRO CG C 8.480 -1.561 5.077 1.00 . A A . 55 PRO CG 1 1
1 899 1 1 58 PRO HA H 5.552 -0.120 5.265 1.00 . A A . 55 PRO HA 1 1
1 900 1 1 58 PRO HB2 H 7.098 -1.828 6.685 1.00 . A A . 55 PRO HB2 1 1
1 901 1 1 58 PRO HB3 H 6.453 -2.232 5.089 1.00 . A A . 55 PRO HB3 1 1
1 902 1 1 58 PRO HD2 H 9.419 -0.033 3.916 1.00 . A A . 55 PRO HD2 1 1
1 903 1 1 58 PRO HD3 H 8.266 -1.039 3.016 1.00 . A A . 55 PRO HD3 1 1
1 904 1 1 58 PRO HG2 H 9.186 -1.268 5.840 1.00 . A A . 55 PRO HG2 1 1
1 905 1 1 58 PRO HG3 H 8.723 -2.542 4.696 1.00 . A A . 55 PRO HG3 1 1
1 906 1 1 58 PRO N N 7.382 0.367 4.328 1.00 . A A . 55 PRO N 1 1
1 907 1 1 58 PRO O O 6.011 0.852 7.578 1.00 . A A . 55 PRO O 1 1
1 908 1 1 59 GLN C C 7.648 3.258 8.123 1.00 . A A . 56 GLN C 1 1
1 909 1 1 59 GLN CA C 8.498 1.995 8.007 1.00 . A A . 56 GLN CA 1 1
1 910 1 1 59 GLN CB C 9.976 2.375 7.912 1.00 . A A . 56 GLN CB 1 1
1 911 1 1 59 GLN CD C 12.212 1.217 8.103 1.00 . A A . 56 GLN CD 1 1
1 912 1 1 59 GLN CG C 10.867 1.251 7.406 1.00 . A A . 56 GLN CG 1 1
1 913 1 1 59 GLN H H 8.763 1.042 6.140 1.00 . A A . 56 GLN H 1 1
1 914 1 1 59 GLN HA H 8.348 1.393 8.891 1.00 . A A . 56 GLN HA 1 1
1 915 1 1 59 GLN HB2 H 10.076 3.214 7.240 1.00 . A A . 56 GLN HB2 1 1
1 916 1 1 59 GLN HB3 H 10.323 2.665 8.890 1.00 . A A . 56 GLN HB3 1 1
1 917 1 1 59 GLN HE21 H 12.159 -0.769 8.162 1.00 . A A . 56 GLN HE21 1 1
1 918 1 1 59 GLN HE22 H 13.561 -0.035 8.854 1.00 . A A . 56 GLN HE22 1 1
1 919 1 1 59 GLN HG2 H 10.367 0.309 7.574 1.00 . A A . 56 GLN HG2 1 1
1 920 1 1 59 GLN HG3 H 11.030 1.387 6.346 1.00 . A A . 56 GLN HG3 1 1
1 921 1 1 59 GLN N N 8.108 1.200 6.851 1.00 . A A . 56 GLN N 1 1
1 922 1 1 59 GLN NE2 N 12.693 0.017 8.403 1.00 . A A . 56 GLN NE2 1 1
1 923 1 1 59 GLN O O 7.264 3.661 9.221 1.00 . A A . 56 GLN O 1 1
1 924 1 1 59 GLN OE1 O 12.813 2.258 8.368 1.00 . A A . 56 GLN OE1 1 1
1 925 1 1 60 HIS C C 5.097 4.758 7.288 1.00 . A A . 57 HIS C 1 1
1 926 1 1 60 HIS CA C 6.544 5.088 6.967 1.00 . A A . 57 HIS CA 1 1
1 927 1 1 60 HIS CB C 6.642 5.787 5.608 1.00 . A A . 57 HIS CB 1 1
1 928 1 1 60 HIS CD2 C 6.415 8.244 6.413 1.00 . A A . 57 HIS CD2 1 1
1 929 1 1 60 HIS CE1 C 8.124 9.090 5.330 1.00 . A A . 57 HIS CE1 1 1
1 930 1 1 60 HIS CG C 6.993 7.238 5.712 1.00 . A A . 57 HIS CG 1 1
1 931 1 1 60 HIS H H 7.682 3.491 6.144 1.00 . A A . 57 HIS H 1 1
1 932 1 1 60 HIS HA H 6.925 5.747 7.731 1.00 . A A . 57 HIS HA 1 1
1 933 1 1 60 HIS HB2 H 7.403 5.302 5.016 1.00 . A A . 57 HIS HB2 1 1
1 934 1 1 60 HIS HB3 H 5.691 5.709 5.099 1.00 . A A . 57 HIS HB3 1 1
1 935 1 1 60 HIS HD2 H 5.547 8.164 7.054 1.00 . A A . 57 HIS HD2 1 1
1 936 1 1 60 HIS HE1 H 8.857 9.784 4.948 1.00 . A A . 57 HIS HE1 1 1
1 937 1 1 60 HIS HE2 H 7.029 10.241 6.621 1.00 . A A . 57 HIS HE2 1 1
1 938 1 1 60 HIS N N 7.353 3.875 6.983 1.00 . A A . 57 HIS N 1 1
1 939 1 1 60 HIS ND1 N 8.058 7.803 5.046 1.00 . A A . 57 HIS ND1 1 1
1 940 1 1 60 HIS NE2 N 7.137 9.385 6.157 1.00 . A A . 57 HIS NE2 1 1
1 941 1 1 60 HIS O O 4.541 5.248 8.271 1.00 . A A . 57 HIS O 1 1
1 942 1 1 61 LEU C C 2.839 3.185 8.111 1.00 . A A . 58 LEU C 1 1
1 943 1 1 61 LEU CA C 3.116 3.498 6.649 1.00 . A A . 58 LEU CA 1 1
1 944 1 1 61 LEU CB C 2.835 2.253 5.817 1.00 . A A . 58 LEU CB 1 1
1 945 1 1 61 LEU CD1 C 1.227 1.664 4.012 1.00 . A A . 58 LEU CD1 1 1
1 946 1 1 61 LEU CD2 C 0.790 0.894 6.350 1.00 . A A . 58 LEU CD2 1 1
1 947 1 1 61 LEU CG C 1.366 2.008 5.481 1.00 . A A . 58 LEU CG 1 1
1 948 1 1 61 LEU H H 5.003 3.564 5.696 1.00 . A A . 58 LEU H 1 1
1 949 1 1 61 LEU HA H 2.468 4.297 6.324 1.00 . A A . 58 LEU HA 1 1
1 950 1 1 61 LEU HB2 H 3.387 2.336 4.893 1.00 . A A . 58 LEU HB2 1 1
1 951 1 1 61 LEU HB3 H 3.206 1.397 6.358 1.00 . A A . 58 LEU HB3 1 1
1 952 1 1 61 LEU HD11 H 0.189 1.482 3.777 1.00 . A A . 58 LEU HD11 1 1
1 953 1 1 61 LEU HD12 H 1.808 0.779 3.800 1.00 . A A . 58 LEU HD12 1 1
1 954 1 1 61 LEU HD13 H 1.592 2.482 3.412 1.00 . A A . 58 LEU HD13 1 1
1 955 1 1 61 LEU HD21 H 0.065 1.308 7.036 1.00 . A A . 58 LEU HD21 1 1
1 956 1 1 61 LEU HD22 H 1.585 0.423 6.909 1.00 . A A . 58 LEU HD22 1 1
1 957 1 1 61 LEU HD23 H 0.309 0.157 5.722 1.00 . A A . 58 LEU HD23 1 1
1 958 1 1 61 LEU HG H 0.801 2.910 5.670 1.00 . A A . 58 LEU HG 1 1
1 959 1 1 61 LEU N N 4.498 3.916 6.458 1.00 . A A . 58 LEU N 1 1
1 960 1 1 61 LEU O O 1.819 3.590 8.667 1.00 . A A . 58 LEU O 1 1
1 961 1 1 62 LEU C C 3.681 3.252 11.042 1.00 . A A . 59 LEU C 1 1
1 962 1 1 62 LEU CA C 3.612 2.046 10.108 1.00 . A A . 59 LEU CA 1 1
1 963 1 1 62 LEU CB C 4.676 1.009 10.465 1.00 . A A . 59 LEU CB 1 1
1 964 1 1 62 LEU CD1 C 5.765 -1.203 9.990 1.00 . A A . 59 LEU CD1 1 1
1 965 1 1 62 LEU CD2 C 3.276 -1.038 10.028 1.00 . A A . 59 LEU CD2 1 1
1 966 1 1 62 LEU CG C 4.571 -0.312 9.694 1.00 . A A . 59 LEU CG 1 1
1 967 1 1 62 LEU H H 4.538 2.144 8.212 1.00 . A A . 59 LEU H 1 1
1 968 1 1 62 LEU HA H 2.644 1.592 10.212 1.00 . A A . 59 LEU HA 1 1
1 969 1 1 62 LEU HB2 H 5.647 1.441 10.270 1.00 . A A . 59 LEU HB2 1 1
1 970 1 1 62 LEU HB3 H 4.601 0.792 11.520 1.00 . A A . 59 LEU HB3 1 1
1 971 1 1 62 LEU HD11 H 6.110 -1.019 10.996 1.00 . A A . 59 LEU HD11 1 1
1 972 1 1 62 LEU HD12 H 6.558 -0.987 9.290 1.00 . A A . 59 LEU HD12 1 1
1 973 1 1 62 LEU HD13 H 5.473 -2.239 9.894 1.00 . A A . 59 LEU HD13 1 1
1 974 1 1 62 LEU HD21 H 2.497 -0.318 10.219 1.00 . A A . 59 LEU HD21 1 1
1 975 1 1 62 LEU HD22 H 3.422 -1.652 10.904 1.00 . A A . 59 LEU HD22 1 1
1 976 1 1 62 LEU HD23 H 2.990 -1.663 9.194 1.00 . A A . 59 LEU HD23 1 1
1 977 1 1 62 LEU HG H 4.568 -0.103 8.635 1.00 . A A . 59 LEU HG 1 1
1 978 1 1 62 LEU N N 3.753 2.443 8.718 1.00 . A A . 59 LEU N 1 1
1 979 1 1 62 LEU O O 2.886 3.374 11.973 1.00 . A A . 59 LEU O 1 1
1 980 1 1 63 LYS C C 3.499 6.204 11.509 1.00 . A A . 60 LYS C 1 1
1 981 1 1 63 LYS CA C 4.756 5.346 11.605 1.00 . A A . 60 LYS CA 1 1
1 982 1 1 63 LYS CB C 5.977 6.158 11.171 1.00 . A A . 60 LYS CB 1 1
1 983 1 1 63 LYS CD C 8.157 5.190 11.946 1.00 . A A . 60 LYS CD 1 1
1 984 1 1 63 LYS CE C 9.387 5.839 11.335 1.00 . A A . 60 LYS CE 1 1
1 985 1 1 63 LYS CG C 7.069 6.213 12.223 1.00 . A A . 60 LYS CG 1 1
1 986 1 1 63 LYS H H 5.222 4.018 10.023 1.00 . A A . 60 LYS H 1 1
1 987 1 1 63 LYS HA H 4.888 5.032 12.631 1.00 . A A . 60 LYS HA 1 1
1 988 1 1 63 LYS HB2 H 6.389 5.716 10.276 1.00 . A A . 60 LYS HB2 1 1
1 989 1 1 63 LYS HB3 H 5.666 7.170 10.952 1.00 . A A . 60 LYS HB3 1 1
1 990 1 1 63 LYS HD2 H 8.435 4.714 12.874 1.00 . A A . 60 LYS HD2 1 1
1 991 1 1 63 LYS HD3 H 7.773 4.448 11.259 1.00 . A A . 60 LYS HD3 1 1
1 992 1 1 63 LYS HE2 H 9.350 5.715 10.263 1.00 . A A . 60 LYS HE2 1 1
1 993 1 1 63 LYS HE3 H 9.380 6.892 11.575 1.00 . A A . 60 LYS HE3 1 1
1 994 1 1 63 LYS HG2 H 7.508 7.201 12.223 1.00 . A A . 60 LYS HG2 1 1
1 995 1 1 63 LYS HG3 H 6.634 6.011 13.190 1.00 . A A . 60 LYS HG3 1 1
1 996 1 1 63 LYS HZ1 H 10.522 4.938 12.839 1.00 . A A . 60 LYS HZ1 1 1
1 997 1 1 63 LYS HZ2 H 11.421 5.923 11.799 1.00 . A A . 60 LYS HZ2 1 1
1 998 1 1 63 LYS HZ3 H 10.900 4.401 11.279 1.00 . A A . 60 LYS HZ3 1 1
1 999 1 1 63 LYS N N 4.619 4.152 10.784 1.00 . A A . 60 LYS N 1 1
1 1000 1 1 63 LYS NZ N 10.646 5.233 11.849 1.00 . A A . 60 LYS NZ 1 1
1 1001 1 1 63 LYS O O 3.193 6.977 12.416 1.00 . A A . 60 LYS O 1 1
1 1002 1 1 64 PHE C C 0.385 6.262 10.989 1.00 . A A . 61 PHE C 1 1
1 1003 1 1 64 PHE CA C 1.560 6.836 10.188 1.00 . A A . 61 PHE CA 1 1
1 1004 1 1 64 PHE CB C 1.229 6.916 8.692 1.00 . A A . 61 PHE CB 1 1
1 1005 1 1 64 PHE CD1 C 1.854 9.318 8.286 1.00 . A A . 61 PHE CD1 1 1
1 1006 1 1 64 PHE CD2 C -0.357 8.619 7.722 1.00 . A A . 61 PHE CD2 1 1
1 1007 1 1 64 PHE CE1 C 1.561 10.600 7.857 1.00 . A A . 61 PHE CE1 1 1
1 1008 1 1 64 PHE CE2 C -0.654 9.900 7.293 1.00 . A A . 61 PHE CE2 1 1
1 1009 1 1 64 PHE CG C 0.900 8.312 8.224 1.00 . A A . 61 PHE CG 1 1
1 1010 1 1 64 PHE CZ C 0.306 10.891 7.360 1.00 . A A . 61 PHE CZ 1 1
1 1011 1 1 64 PHE H H 3.072 5.437 9.708 1.00 . A A . 61 PHE H 1 1
1 1012 1 1 64 PHE HA H 1.752 7.836 10.547 1.00 . A A . 61 PHE HA 1 1
1 1013 1 1 64 PHE HB2 H 2.083 6.573 8.126 1.00 . A A . 61 PHE HB2 1 1
1 1014 1 1 64 PHE HB3 H 0.384 6.281 8.478 1.00 . A A . 61 PHE HB3 1 1
1 1015 1 1 64 PHE HD1 H 2.836 9.093 8.674 1.00 . A A . 61 PHE HD1 1 1
1 1016 1 1 64 PHE HD2 H -1.109 7.849 7.667 1.00 . A A . 61 PHE HD2 1 1
1 1017 1 1 64 PHE HE1 H 2.313 11.373 7.911 1.00 . A A . 61 PHE HE1 1 1
1 1018 1 1 64 PHE HE2 H -1.635 10.126 6.905 1.00 . A A . 61 PHE HE2 1 1
1 1019 1 1 64 PHE HZ H 0.075 11.892 7.024 1.00 . A A . 61 PHE HZ 1 1
1 1020 1 1 64 PHE N N 2.776 6.066 10.400 1.00 . A A . 61 PHE N 1 1
1 1021 1 1 64 PHE O O -0.364 7.017 11.608 1.00 . A A . 61 PHE O 1 1
1 1022 1 1 65 LEU C C -0.788 4.694 13.225 1.00 . A A . 62 LEU C 1 1
1 1023 1 1 65 LEU CA C -0.880 4.326 11.747 1.00 . A A . 62 LEU CA 1 1
1 1024 1 1 65 LEU CB C -0.923 2.793 11.576 1.00 . A A . 62 LEU CB 1 1
1 1025 1 1 65 LEU CD1 C -0.158 1.533 13.627 1.00 . A A . 62 LEU CD1 1 1
1 1026 1 1 65 LEU CD2 C 0.577 0.792 11.368 1.00 . A A . 62 LEU CD2 1 1
1 1027 1 1 65 LEU CG C 0.218 1.994 12.228 1.00 . A A . 62 LEU CG 1 1
1 1028 1 1 65 LEU H H 0.835 4.363 10.487 1.00 . A A . 62 LEU H 1 1
1 1029 1 1 65 LEU HA H -1.800 4.738 11.357 1.00 . A A . 62 LEU HA 1 1
1 1030 1 1 65 LEU HB2 H -1.855 2.438 11.992 1.00 . A A . 62 LEU HB2 1 1
1 1031 1 1 65 LEU HB3 H -0.922 2.575 10.518 1.00 . A A . 62 LEU HB3 1 1
1 1032 1 1 65 LEU HD11 H -0.857 2.225 14.051 1.00 . A A . 62 LEU HD11 1 1
1 1033 1 1 65 LEU HD12 H 0.727 1.495 14.245 1.00 . A A . 62 LEU HD12 1 1
1 1034 1 1 65 LEU HD13 H -0.605 0.548 13.576 1.00 . A A . 62 LEU HD13 1 1
1 1035 1 1 65 LEU HD21 H 1.501 0.985 10.857 1.00 . A A . 62 LEU HD21 1 1
1 1036 1 1 65 LEU HD22 H -0.206 0.618 10.644 1.00 . A A . 62 LEU HD22 1 1
1 1037 1 1 65 LEU HD23 H 0.688 -0.083 11.996 1.00 . A A . 62 LEU HD23 1 1
1 1038 1 1 65 LEU HG H 1.089 2.621 12.311 1.00 . A A . 62 LEU HG 1 1
1 1039 1 1 65 LEU N N 0.219 4.934 10.992 1.00 . A A . 62 LEU N 1 1
1 1040 1 1 65 LEU O O -1.800 4.980 13.860 1.00 . A A . 62 LEU O 1 1
1 1041 1 1 66 LEU C C 0.459 6.539 15.410 1.00 . A A . 63 LEU C 1 1
1 1042 1 1 66 LEU CA C 0.622 5.037 15.178 1.00 . A A . 63 LEU CA 1 1
1 1043 1 1 66 LEU CB C 2.005 4.586 15.649 1.00 . A A . 63 LEU CB 1 1
1 1044 1 1 66 LEU CD1 C 2.638 3.109 17.575 1.00 . A A . 63 LEU CD1 1 1
1 1045 1 1 66 LEU CD2 C 3.146 5.557 17.664 1.00 . A A . 63 LEU CD2 1 1
1 1046 1 1 66 LEU CG C 2.170 4.498 17.169 1.00 . A A . 63 LEU CG 1 1
1 1047 1 1 66 LEU H H 1.204 4.463 13.217 1.00 . A A . 63 LEU H 1 1
1 1048 1 1 66 LEU HA H -0.128 4.515 15.751 1.00 . A A . 63 LEU HA 1 1
1 1049 1 1 66 LEU HB2 H 2.205 3.613 15.226 1.00 . A A . 63 LEU HB2 1 1
1 1050 1 1 66 LEU HB3 H 2.737 5.283 15.269 1.00 . A A . 63 LEU HB3 1 1
1 1051 1 1 66 LEU HD11 H 2.916 3.112 18.618 1.00 . A A . 63 LEU HD11 1 1
1 1052 1 1 66 LEU HD12 H 3.491 2.828 16.975 1.00 . A A . 63 LEU HD12 1 1
1 1053 1 1 66 LEU HD13 H 1.838 2.400 17.417 1.00 . A A . 63 LEU HD13 1 1
1 1054 1 1 66 LEU HD21 H 3.298 5.438 18.727 1.00 . A A . 63 LEU HD21 1 1
1 1055 1 1 66 LEU HD22 H 2.742 6.539 17.466 1.00 . A A . 63 LEU HD22 1 1
1 1056 1 1 66 LEU HD23 H 4.089 5.445 17.150 1.00 . A A . 63 LEU HD23 1 1
1 1057 1 1 66 LEU HG H 1.214 4.678 17.640 1.00 . A A . 63 LEU HG 1 1
1 1058 1 1 66 LEU N N 0.425 4.694 13.770 1.00 . A A . 63 LEU N 1 1
1 1059 1 1 66 LEU O O -0.024 6.967 16.458 1.00 . A A . 63 LEU O 1 1
1 1060 1 1 67 ARG C C -0.663 9.241 14.670 1.00 . A A . 64 ARG C 1 1
1 1061 1 1 67 ARG CA C 0.788 8.782 14.522 1.00 . A A . 64 ARG CA 1 1
1 1062 1 1 67 ARG CB C 1.429 9.437 13.296 1.00 . A A . 64 ARG CB 1 1
1 1063 1 1 67 ARG CD C 3.277 11.144 13.472 1.00 . A A . 64 ARG CD 1 1
1 1064 1 1 67 ARG CG C 2.929 9.662 13.442 1.00 . A A . 64 ARG CG 1 1
1 1065 1 1 67 ARG CZ C 5.552 11.156 14.429 1.00 . A A . 64 ARG CZ 1 1
1 1066 1 1 67 ARG H H 1.255 6.910 13.627 1.00 . A A . 64 ARG H 1 1
1 1067 1 1 67 ARG HA H 1.335 9.087 15.403 1.00 . A A . 64 ARG HA 1 1
1 1068 1 1 67 ARG HB2 H 1.263 8.805 12.437 1.00 . A A . 64 ARG HB2 1 1
1 1069 1 1 67 ARG HB3 H 0.957 10.394 13.124 1.00 . A A . 64 ARG HB3 1 1
1 1070 1 1 67 ARG HD2 H 3.683 11.425 12.512 1.00 . A A . 64 ARG HD2 1 1
1 1071 1 1 67 ARG HD3 H 2.375 11.708 13.659 1.00 . A A . 64 ARG HD3 1 1
1 1072 1 1 67 ARG HE H 3.934 11.922 15.312 1.00 . A A . 64 ARG HE 1 1
1 1073 1 1 67 ARG HG2 H 3.263 9.207 14.362 1.00 . A A . 64 ARG HG2 1 1
1 1074 1 1 67 ARG HG3 H 3.434 9.200 12.606 1.00 . A A . 64 ARG HG3 1 1
1 1075 1 1 67 ARG HH11 H 5.415 10.283 12.610 1.00 . A A . 64 ARG HH11 1 1
1 1076 1 1 67 ARG HH12 H 7.001 10.306 13.304 1.00 . A A . 64 ARG HH12 1 1
1 1077 1 1 67 ARG HH21 H 6.021 11.952 16.227 1.00 . A A . 64 ARG HH21 1 1
1 1078 1 1 67 ARG HH22 H 7.345 11.253 15.357 1.00 . A A . 64 ARG HH22 1 1
1 1079 1 1 67 ARG N N 0.876 7.327 14.428 1.00 . A A . 64 ARG N 1 1
1 1080 1 1 67 ARG NE N 4.257 11.459 14.511 1.00 . A A . 64 ARG NE 1 1
1 1081 1 1 67 ARG NH1 N 6.028 10.530 13.360 1.00 . A A . 64 ARG NH1 1 1
1 1082 1 1 67 ARG NH2 N 6.373 11.480 15.419 1.00 . A A . 64 ARG NH2 1 1
1 1083 1 1 67 ARG O O -0.935 10.269 15.291 1.00 . A A . 64 ARG O 1 1
1 1084 1 1 68 GLU C C -3.745 7.921 15.178 1.00 . A A . 65 GLU C 1 1
1 1085 1 1 68 GLU CA C -3.011 8.818 14.178 1.00 . A A . 65 GLU CA 1 1
1 1086 1 1 68 GLU CB C -3.659 8.710 12.793 1.00 . A A . 65 GLU CB 1 1
1 1087 1 1 68 GLU CD C -2.917 10.940 11.859 1.00 . A A . 65 GLU CD 1 1
1 1088 1 1 68 GLU CG C -4.092 10.052 12.219 1.00 . A A . 65 GLU CG 1 1
1 1089 1 1 68 GLU H H -1.318 7.668 13.617 1.00 . A A . 65 GLU H 1 1
1 1090 1 1 68 GLU HA H -3.083 9.840 14.517 1.00 . A A . 65 GLU HA 1 1
1 1091 1 1 68 GLU HB2 H -2.951 8.264 12.111 1.00 . A A . 65 GLU HB2 1 1
1 1092 1 1 68 GLU HB3 H -4.531 8.075 12.860 1.00 . A A . 65 GLU HB3 1 1
1 1093 1 1 68 GLU HG2 H -4.676 9.877 11.328 1.00 . A A . 65 GLU HG2 1 1
1 1094 1 1 68 GLU HG3 H -4.699 10.563 12.952 1.00 . A A . 65 GLU HG3 1 1
1 1095 1 1 68 GLU N N -1.592 8.477 14.100 1.00 . A A . 65 GLU N 1 1
1 1096 1 1 68 GLU O O -4.816 8.275 15.671 1.00 . A A . 65 GLU O 1 1
1 1097 1 1 68 GLU OE1 O -1.851 10.398 11.496 1.00 . A A . 65 GLU OE1 1 1
1 1098 1 1 68 GLU OE2 O -3.061 12.178 11.940 1.00 . A A . 65 GLU OE2 1 1
1 1099 1 1 69 LEU C C -3.757 6.366 17.835 1.00 . A A . 66 LEU C 1 1
1 1100 1 1 69 LEU CA C -3.765 5.817 16.410 1.00 . A A . 66 LEU CA 1 1
1 1101 1 1 69 LEU CB C -3.006 4.489 16.370 1.00 . A A . 66 LEU CB 1 1
1 1102 1 1 69 LEU CD1 C -4.204 3.937 14.209 1.00 . A A . 66 LEU CD1 1 1
1 1103 1 1 69 LEU CD2 C -2.605 2.305 15.218 1.00 . A A . 66 LEU CD2 1 1
1 1104 1 1 69 LEU CG C -3.632 3.382 15.511 1.00 . A A . 66 LEU CG 1 1
1 1105 1 1 69 LEU H H -2.313 6.533 15.047 1.00 . A A . 66 LEU H 1 1
1 1106 1 1 69 LEU HA H -4.788 5.646 16.105 1.00 . A A . 66 LEU HA 1 1
1 1107 1 1 69 LEU HB2 H -2.012 4.683 15.998 1.00 . A A . 66 LEU HB2 1 1
1 1108 1 1 69 LEU HB3 H -2.923 4.118 17.382 1.00 . A A . 66 LEU HB3 1 1
1 1109 1 1 69 LEU HD11 H -3.653 3.528 13.372 1.00 . A A . 66 LEU HD11 1 1
1 1110 1 1 69 LEU HD12 H -4.117 5.015 14.204 1.00 . A A . 66 LEU HD12 1 1
1 1111 1 1 69 LEU HD13 H -5.245 3.659 14.126 1.00 . A A . 66 LEU HD13 1 1
1 1112 1 1 69 LEU HD21 H -2.446 2.247 14.152 1.00 . A A . 66 LEU HD21 1 1
1 1113 1 1 69 LEU HD22 H -2.963 1.354 15.579 1.00 . A A . 66 LEU HD22 1 1
1 1114 1 1 69 LEU HD23 H -1.673 2.551 15.709 1.00 . A A . 66 LEU HD23 1 1
1 1115 1 1 69 LEU HG H -4.439 2.925 16.059 1.00 . A A . 66 LEU HG 1 1
1 1116 1 1 69 LEU N N -3.165 6.762 15.472 1.00 . A A . 66 LEU N 1 1
1 1117 1 1 69 LEU O O -2.729 6.341 18.512 1.00 . A A . 66 LEU O 1 1
1 1118 1 1 70 GLY C C -5.181 6.271 20.674 1.00 . A A . 67 GLY C 1 1
1 1119 1 1 70 GLY CA C -5.002 7.372 19.640 1.00 . A A . 67 GLY CA 1 1
1 1120 1 1 70 GLY H H -5.700 6.833 17.715 1.00 . A A . 67 GLY H 1 1
1 1121 1 1 70 GLY HA2 H -4.098 7.919 19.865 1.00 . A A . 67 GLY HA2 1 1
1 1122 1 1 70 GLY HA3 H -5.843 8.047 19.696 1.00 . A A . 67 GLY HA3 1 1
1 1123 1 1 70 GLY N N -4.908 6.846 18.291 1.00 . A A . 67 GLY N 1 1
1 1124 1 1 70 GLY O O -5.122 6.528 21.876 1.00 . A A . 67 GLY O 1 1
1 1125 1 1 71 THR C C -4.325 3.023 21.117 1.00 . A A . 68 THR C 1 1
1 1126 1 1 71 THR CA C -5.580 3.897 21.095 1.00 . A A . 68 THR CA 1 1
1 1127 1 1 71 THR CB C -6.819 3.067 20.705 1.00 . A A . 68 THR CB 1 1
1 1128 1 1 71 THR CG2 C -7.907 3.874 20.026 1.00 . A A . 68 THR CG2 1 1
1 1129 1 1 71 THR H H -5.432 4.897 19.237 1.00 . A A . 68 THR H 1 1
1 1130 1 1 71 THR HA H -5.732 4.290 22.090 1.00 . A A . 68 THR HA 1 1
1 1131 1 1 71 THR HB H -7.244 2.645 21.605 1.00 . A A . 68 THR HB 1 1
1 1132 1 1 71 THR HG1 H -5.582 2.095 19.530 1.00 . A A . 68 THR HG1 1 1
1 1133 1 1 71 THR HG21 H -8.835 3.752 20.567 1.00 . A A . 68 THR HG21 1 1
1 1134 1 1 71 THR HG22 H -8.035 3.524 19.012 1.00 . A A . 68 THR HG22 1 1
1 1135 1 1 71 THR HG23 H -7.632 4.918 20.015 1.00 . A A . 68 THR HG23 1 1
1 1136 1 1 71 THR N N -5.397 5.041 20.205 1.00 . A A . 68 THR N 1 1
1 1137 1 1 71 THR O O -3.403 3.228 20.328 1.00 . A A . 68 THR O 1 1
1 1138 1 1 71 THR OG1 O -6.482 1.996 19.842 1.00 . A A . 68 THR OG1 1 1
1 1139 1 1 72 ALA C C -2.316 1.000 20.958 1.00 . A A . 69 ALA C 1 1
1 1140 1 1 72 ALA CA C -3.165 1.149 22.222 1.00 . A A . 69 ALA CA 1 1
1 1141 1 1 72 ALA CB C -3.670 -0.209 22.686 1.00 . A A . 69 ALA CB 1 1
1 1142 1 1 72 ALA H H -5.070 1.977 22.635 1.00 . A A . 69 ALA H 1 1
1 1143 1 1 72 ALA HA H -2.541 1.551 23.006 1.00 . A A . 69 ALA HA 1 1
1 1144 1 1 72 ALA HB1 H -2.840 -0.798 23.047 1.00 . A A . 69 ALA HB1 1 1
1 1145 1 1 72 ALA HB2 H -4.143 -0.720 21.861 1.00 . A A . 69 ALA HB2 1 1
1 1146 1 1 72 ALA HB3 H -4.386 -0.071 23.483 1.00 . A A . 69 ALA HB3 1 1
1 1147 1 1 72 ALA N N -4.299 2.068 22.044 1.00 . A A . 69 ALA N 1 1
1 1148 1 1 72 ALA O O -1.135 1.347 20.951 1.00 . A A . 69 ALA O 1 1
1 1149 1 1 73 GLY C C -1.354 -0.960 18.632 1.00 . A A . 70 GLY C 1 1
1 1150 1 1 73 GLY CA C -2.196 0.304 18.648 1.00 . A A . 70 GLY CA 1 1
1 1151 1 1 73 GLY H H -3.862 0.223 19.954 1.00 . A A . 70 GLY H 1 1
1 1152 1 1 73 GLY HA2 H -2.906 0.259 17.837 1.00 . A A . 70 GLY HA2 1 1
1 1153 1 1 73 GLY HA3 H -1.547 1.154 18.497 1.00 . A A . 70 GLY HA3 1 1
1 1154 1 1 73 GLY N N -2.920 0.483 19.894 1.00 . A A . 70 GLY N 1 1
1 1155 1 1 73 GLY O O -0.213 -0.962 19.094 1.00 . A A . 70 GLY O 1 1
1 1156 1 1 74 ASN C C -1.909 -4.232 16.999 1.00 . A A . 71 ASN C 1 1
1 1157 1 1 74 ASN CA C -1.213 -3.308 17.990 1.00 . A A . 71 ASN CA 1 1
1 1158 1 1 74 ASN CB C -1.135 -3.981 19.361 1.00 . A A . 71 ASN CB 1 1
1 1159 1 1 74 ASN CG C 0.011 -3.453 20.201 1.00 . A A . 71 ASN CG 1 1
1 1160 1 1 74 ASN H H -2.819 -1.957 17.713 1.00 . A A . 71 ASN H 1 1
1 1161 1 1 74 ASN HA H -0.213 -3.109 17.640 1.00 . A A . 71 ASN HA 1 1
1 1162 1 1 74 ASN HB2 H -2.057 -3.806 19.895 1.00 . A A . 71 ASN HB2 1 1
1 1163 1 1 74 ASN HB3 H -0.998 -5.044 19.226 1.00 . A A . 71 ASN HB3 1 1
1 1164 1 1 74 ASN HD21 H -1.148 -3.440 21.815 1.00 . A A . 71 ASN HD21 1 1
1 1165 1 1 74 ASN HD22 H 0.476 -2.902 22.053 1.00 . A A . 71 ASN HD22 1 1
1 1166 1 1 74 ASN N N -1.916 -2.033 18.083 1.00 . A A . 71 ASN N 1 1
1 1167 1 1 74 ASN ND2 N -0.246 -3.244 21.486 1.00 . A A . 71 ASN ND2 1 1
1 1168 1 1 74 ASN O O -3.017 -3.948 16.548 1.00 . A A . 71 ASN O 1 1
1 1169 1 1 74 ASN OD1 O 1.115 -3.237 19.700 1.00 . A A . 71 ASN OD1 1 1
1 1170 1 1 75 LEU C C -2.791 -7.243 16.435 1.00 . A A . 72 LEU C 1 1
1 1171 1 1 75 LEU CA C -1.828 -6.296 15.725 1.00 . A A . 72 LEU CA 1 1
1 1172 1 1 75 LEU CB C -0.719 -7.098 15.039 1.00 . A A . 72 LEU CB 1 1
1 1173 1 1 75 LEU CD1 C 1.614 -6.679 15.858 1.00 . A A . 72 LEU CD1 1 1
1 1174 1 1 75 LEU CD2 C 1.131 -6.641 13.404 1.00 . A A . 72 LEU CD2 1 1
1 1175 1 1 75 LEU CG C 0.585 -6.334 14.792 1.00 . A A . 72 LEU CG 1 1
1 1176 1 1 75 LEU H H -0.378 -5.515 17.057 1.00 . A A . 72 LEU H 1 1
1 1177 1 1 75 LEU HA H -2.374 -5.741 14.977 1.00 . A A . 72 LEU HA 1 1
1 1178 1 1 75 LEU HB2 H -0.496 -7.959 15.652 1.00 . A A . 72 LEU HB2 1 1
1 1179 1 1 75 LEU HB3 H -1.092 -7.444 14.087 1.00 . A A . 72 LEU HB3 1 1
1 1180 1 1 75 LEU HD11 H 2.372 -5.910 15.890 1.00 . A A . 72 LEU HD11 1 1
1 1181 1 1 75 LEU HD12 H 2.073 -7.627 15.620 1.00 . A A . 72 LEU HD12 1 1
1 1182 1 1 75 LEU HD13 H 1.128 -6.746 16.819 1.00 . A A . 72 LEU HD13 1 1
1 1183 1 1 75 LEU HD21 H 1.811 -7.478 13.462 1.00 . A A . 72 LEU HD21 1 1
1 1184 1 1 75 LEU HD22 H 1.656 -5.777 13.024 1.00 . A A . 72 LEU HD22 1 1
1 1185 1 1 75 LEU HD23 H 0.314 -6.886 12.742 1.00 . A A . 72 LEU HD23 1 1
1 1186 1 1 75 LEU HG H 0.390 -5.272 14.848 1.00 . A A . 72 LEU HG 1 1
1 1187 1 1 75 LEU N N -1.259 -5.338 16.664 1.00 . A A . 72 LEU N 1 1
1 1188 1 1 75 LEU O O -2.381 -8.033 17.285 1.00 . A A . 72 LEU O 1 1
1 1189 1 1 76 GLU C C -5.444 -9.158 15.705 1.00 . A A . 73 GLU C 1 1
1 1190 1 1 76 GLU CA C -5.078 -8.039 16.673 1.00 . A A . 73 GLU CA 1 1
1 1191 1 1 76 GLU CB C -6.329 -7.238 17.048 1.00 . A A . 73 GLU CB 1 1
1 1192 1 1 76 GLU CD C -6.672 -7.124 19.549 1.00 . A A . 73 GLU CD 1 1
1 1193 1 1 76 GLU CG C -7.079 -7.791 18.251 1.00 . A A . 73 GLU CG 1 1
1 1194 1 1 76 GLU H H -4.342 -6.537 15.377 1.00 . A A . 73 GLU H 1 1
1 1195 1 1 76 GLU HA H -4.654 -8.473 17.566 1.00 . A A . 73 GLU HA 1 1
1 1196 1 1 76 GLU HB2 H -6.039 -6.222 17.268 1.00 . A A . 73 GLU HB2 1 1
1 1197 1 1 76 GLU HB3 H -7.003 -7.236 16.207 1.00 . A A . 73 GLU HB3 1 1
1 1198 1 1 76 GLU HG2 H -8.138 -7.633 18.101 1.00 . A A . 73 GLU HG2 1 1
1 1199 1 1 76 GLU HG3 H -6.882 -8.850 18.328 1.00 . A A . 73 GLU HG3 1 1
1 1200 1 1 76 GLU N N -4.069 -7.172 16.073 1.00 . A A . 73 GLU N 1 1
1 1201 1 1 76 GLU O O -5.274 -9.020 14.492 1.00 . A A . 73 GLU O 1 1
1 1202 1 1 76 GLU OE1 O -6.493 -5.888 19.551 1.00 . A A . 73 GLU OE1 1 1
1 1203 1 1 76 GLU OE2 O -6.533 -7.837 20.565 1.00 . A A . 73 GLU OE2 1 1
1 1204 1 1 77 GLY C C -5.114 -12.091 14.802 1.00 . A A . 74 GLY C 1 1
1 1205 1 1 77 GLY CA C -6.316 -11.390 15.408 1.00 . A A . 74 GLY CA 1 1
1 1206 1 1 77 GLY H H -6.050 -10.319 17.216 1.00 . A A . 74 GLY H 1 1
1 1207 1 1 77 GLY HA2 H -6.867 -12.099 16.008 1.00 . A A . 74 GLY HA2 1 1
1 1208 1 1 77 GLY HA3 H -6.954 -11.037 14.612 1.00 . A A . 74 GLY HA3 1 1
1 1209 1 1 77 GLY N N -5.940 -10.265 16.244 1.00 . A A . 74 GLY N 1 1
1 1210 1 1 77 GLY O O -4.124 -12.341 15.489 1.00 . A A . 74 GLY O 1 1
1 1211 1 1 78 GLY C C -3.502 -12.269 11.718 1.00 . A A . 75 GLY C 1 1
1 1212 1 1 78 GLY CA C -4.101 -13.091 12.844 1.00 . A A . 75 GLY CA 1 1
1 1213 1 1 78 GLY H H -6.013 -12.192 13.015 1.00 . A A . 75 GLY H 1 1
1 1214 1 1 78 GLY HA2 H -3.329 -13.302 13.568 1.00 . A A . 75 GLY HA2 1 1
1 1215 1 1 78 GLY HA3 H -4.463 -14.024 12.439 1.00 . A A . 75 GLY HA3 1 1
1 1216 1 1 78 GLY N N -5.199 -12.413 13.513 1.00 . A A . 75 GLY N 1 1
1 1217 1 1 78 GLY O O -2.356 -12.488 11.324 1.00 . A A . 75 GLY O 1 1
1 1218 1 1 79 ARG C C -3.134 -9.213 10.684 1.00 . A A . 76 ARG C 1 1
1 1219 1 1 79 ARG CA C -3.808 -10.465 10.116 1.00 . A A . 76 ARG CA 1 1
1 1220 1 1 79 ARG CB C -4.977 -10.097 9.191 1.00 . A A . 76 ARG CB 1 1
1 1221 1 1 79 ARG CD C -6.213 -12.289 9.153 1.00 . A A . 76 ARG CD 1 1
1 1222 1 1 79 ARG CG C -5.458 -11.255 8.330 1.00 . A A . 76 ARG CG 1 1
1 1223 1 1 79 ARG CZ C -7.099 -13.707 7.342 1.00 . A A . 76 ARG CZ 1 1
1 1224 1 1 79 ARG H H -5.179 -11.191 11.554 1.00 . A A . 76 ARG H 1 1
1 1225 1 1 79 ARG HA H -3.077 -11.023 9.549 1.00 . A A . 76 ARG HA 1 1
1 1226 1 1 79 ARG HB2 H -5.806 -9.756 9.795 1.00 . A A . 76 ARG HB2 1 1
1 1227 1 1 79 ARG HB3 H -4.666 -9.295 8.538 1.00 . A A . 76 ARG HB3 1 1
1 1228 1 1 79 ARG HD2 H -5.520 -13.055 9.468 1.00 . A A . 76 ARG HD2 1 1
1 1229 1 1 79 ARG HD3 H -6.631 -11.803 10.023 1.00 . A A . 76 ARG HD3 1 1
1 1230 1 1 79 ARG HE H -8.214 -12.727 8.677 1.00 . A A . 76 ARG HE 1 1
1 1231 1 1 79 ARG HG2 H -6.115 -10.873 7.562 1.00 . A A . 76 ARG HG2 1 1
1 1232 1 1 79 ARG HG3 H -4.603 -11.729 7.871 1.00 . A A . 76 ARG HG3 1 1
1 1233 1 1 79 ARG HH11 H -5.081 -13.607 7.416 1.00 . A A . 76 ARG HH11 1 1
1 1234 1 1 79 ARG HH12 H -5.729 -14.585 6.143 1.00 . A A . 76 ARG HH12 1 1
1 1235 1 1 79 ARG HH21 H -9.068 -14.019 7.005 1.00 . A A . 76 ARG HH21 1 1
1 1236 1 1 79 ARG HH22 H -7.992 -14.818 5.908 1.00 . A A . 76 ARG HH22 1 1
1 1237 1 1 79 ARG N N -4.275 -11.321 11.198 1.00 . A A . 76 ARG N 1 1
1 1238 1 1 79 ARG NE N -7.294 -12.913 8.392 1.00 . A A . 76 ARG NE 1 1
1 1239 1 1 79 ARG NH1 N -5.868 -13.990 6.934 1.00 . A A . 76 ARG NH1 1 1
1 1240 1 1 79 ARG NH2 N -8.138 -14.225 6.700 1.00 . A A . 76 ARG NH2 1 1
1 1241 1 1 79 ARG O O -1.965 -9.257 11.069 1.00 . A A . 76 ARG O 1 1
1 1242 1 1 80 ALA C C -4.450 -5.909 11.674 1.00 . A A . 77 ALA C 1 1
1 1243 1 1 80 ALA CA C -3.327 -6.866 11.295 1.00 . A A . 77 ALA CA 1 1
1 1244 1 1 80 ALA CB C -2.374 -6.218 10.300 1.00 . A A . 77 ALA CB 1 1
1 1245 1 1 80 ALA H H -4.800 -8.124 10.447 1.00 . A A . 77 ALA H 1 1
1 1246 1 1 80 ALA HA H -2.765 -7.111 12.185 1.00 . A A . 77 ALA HA 1 1
1 1247 1 1 80 ALA HB1 H -1.381 -6.621 10.439 1.00 . A A . 77 ALA HB1 1 1
1 1248 1 1 80 ALA HB2 H -2.355 -5.149 10.459 1.00 . A A . 77 ALA HB2 1 1
1 1249 1 1 80 ALA HB3 H -2.707 -6.425 9.299 1.00 . A A . 77 ALA HB3 1 1
1 1250 1 1 80 ALA N N -3.869 -8.106 10.754 1.00 . A A . 77 ALA N 1 1
1 1251 1 1 80 ALA O O -4.668 -4.890 11.019 1.00 . A A . 77 ALA O 1 1
1 1252 1 1 81 ILE C C -5.767 -4.393 14.221 1.00 . A A . 78 ILE C 1 1
1 1253 1 1 81 ILE CA C -6.264 -5.416 13.207 1.00 . A A . 78 ILE CA 1 1
1 1254 1 1 81 ILE CB C -7.377 -6.266 13.848 1.00 . A A . 78 ILE CB 1 1
1 1255 1 1 81 ILE CD1 C -8.154 -8.685 13.733 1.00 . A A . 78 ILE CD1 1 1
1 1256 1 1 81 ILE CG1 C -7.721 -7.462 12.956 1.00 . A A . 78 ILE CG1 1 1
1 1257 1 1 81 ILE CG2 C -8.612 -5.420 14.113 1.00 . A A . 78 ILE CG2 1 1
1 1258 1 1 81 ILE H H -4.946 -7.069 13.227 1.00 . A A . 78 ILE H 1 1
1 1259 1 1 81 ILE HA H -6.677 -4.899 12.356 1.00 . A A . 78 ILE HA 1 1
1 1260 1 1 81 ILE HB H -7.016 -6.628 14.791 1.00 . A A . 78 ILE HB 1 1
1 1261 1 1 81 ILE HD11 H -7.811 -8.603 14.754 1.00 . A A . 78 ILE HD11 1 1
1 1262 1 1 81 ILE HD12 H -7.730 -9.569 13.280 1.00 . A A . 78 ILE HD12 1 1
1 1263 1 1 81 ILE HD13 H -9.232 -8.757 13.722 1.00 . A A . 78 ILE HD13 1 1
1 1264 1 1 81 ILE HG12 H -8.526 -7.188 12.292 1.00 . A A . 78 ILE HG12 1 1
1 1265 1 1 81 ILE HG13 H -6.853 -7.730 12.372 1.00 . A A . 78 ILE HG13 1 1
1 1266 1 1 81 ILE HG21 H -8.430 -4.767 14.953 1.00 . A A . 78 ILE HG21 1 1
1 1267 1 1 81 ILE HG22 H -9.451 -6.065 14.333 1.00 . A A . 78 ILE HG22 1 1
1 1268 1 1 81 ILE HG23 H -8.834 -4.827 13.239 1.00 . A A . 78 ILE HG23 1 1
1 1269 1 1 81 ILE N N -5.165 -6.245 12.740 1.00 . A A . 78 ILE N 1 1
1 1270 1 1 81 ILE O O -5.732 -4.664 15.421 1.00 . A A . 78 ILE O 1 1
1 1271 1 1 82 LEU C C -6.033 -1.427 15.284 1.00 . A A . 79 LEU C 1 1
1 1272 1 1 82 LEU CA C -4.879 -2.162 14.610 1.00 . A A . 79 LEU CA 1 1
1 1273 1 1 82 LEU CB C -3.992 -1.182 13.835 1.00 . A A . 79 LEU CB 1 1
1 1274 1 1 82 LEU CD1 C -5.239 0.911 13.238 1.00 . A A . 79 LEU CD1 1 1
1 1275 1 1 82 LEU CD2 C -3.722 -0.165 11.561 1.00 . A A . 79 LEU CD2 1 1
1 1276 1 1 82 LEU CG C -4.686 -0.407 12.715 1.00 . A A . 79 LEU CG 1 1
1 1277 1 1 82 LEU H H -5.428 -3.055 12.767 1.00 . A A . 79 LEU H 1 1
1 1278 1 1 82 LEU HA H -4.285 -2.636 15.376 1.00 . A A . 79 LEU HA 1 1
1 1279 1 1 82 LEU HB2 H -3.582 -0.469 14.535 1.00 . A A . 79 LEU HB2 1 1
1 1280 1 1 82 LEU HB3 H -3.176 -1.741 13.400 1.00 . A A . 79 LEU HB3 1 1
1 1281 1 1 82 LEU HD11 H -4.424 1.538 13.571 1.00 . A A . 79 LEU HD11 1 1
1 1282 1 1 82 LEU HD12 H -5.908 0.720 14.067 1.00 . A A . 79 LEU HD12 1 1
1 1283 1 1 82 LEU HD13 H -5.780 1.412 12.447 1.00 . A A . 79 LEU HD13 1 1
1 1284 1 1 82 LEU HD21 H -4.235 -0.321 10.623 1.00 . A A . 79 LEU HD21 1 1
1 1285 1 1 82 LEU HD22 H -2.892 -0.852 11.636 1.00 . A A . 79 LEU HD22 1 1
1 1286 1 1 82 LEU HD23 H -3.355 0.850 11.606 1.00 . A A . 79 LEU HD23 1 1
1 1287 1 1 82 LEU HG H -5.513 -0.992 12.343 1.00 . A A . 79 LEU HG 1 1
1 1288 1 1 82 LEU N N -5.378 -3.216 13.733 1.00 . A A . 79 LEU N 1 1
1 1289 1 1 82 LEU O O -7.200 -1.697 15.003 1.00 . A A . 79 LEU O 1 1
1 1290 1 1 83 GLN C C -6.317 1.693 17.100 1.00 . A A . 80 GLN C 1 1
1 1291 1 1 83 GLN CA C -6.726 0.235 16.909 1.00 . A A . 80 GLN CA 1 1
1 1292 1 1 83 GLN CB C -6.988 -0.431 18.261 1.00 . A A . 80 GLN CB 1 1
1 1293 1 1 83 GLN CD C -8.835 -0.257 19.973 1.00 . A A . 80 GLN CD 1 1
1 1294 1 1 83 GLN CG C -8.461 -0.648 18.557 1.00 . A A . 80 GLN CG 1 1
1 1295 1 1 83 GLN H H -4.759 -0.346 16.384 1.00 . A A . 80 GLN H 1 1
1 1296 1 1 83 GLN HA H -7.632 0.204 16.324 1.00 . A A . 80 GLN HA 1 1
1 1297 1 1 83 GLN HB2 H -6.496 -1.393 18.273 1.00 . A A . 80 GLN HB2 1 1
1 1298 1 1 83 GLN HB3 H -6.571 0.182 19.042 1.00 . A A . 80 GLN HB3 1 1
1 1299 1 1 83 GLN HE21 H -9.011 1.646 19.425 1.00 . A A . 80 GLN HE21 1 1
1 1300 1 1 83 GLN HE22 H -9.327 1.311 21.091 1.00 . A A . 80 GLN HE22 1 1
1 1301 1 1 83 GLN HG2 H -9.045 -0.054 17.870 1.00 . A A . 80 GLN HG2 1 1
1 1302 1 1 83 GLN HG3 H -8.693 -1.694 18.415 1.00 . A A . 80 GLN HG3 1 1
1 1303 1 1 83 GLN N N -5.705 -0.512 16.188 1.00 . A A . 80 GLN N 1 1
1 1304 1 1 83 GLN NE2 N -9.082 1.030 20.184 1.00 . A A . 80 GLN NE2 1 1
1 1305 1 1 83 GLN O O -5.321 1.988 17.762 1.00 . A A . 80 GLN O 1 1
1 1306 1 1 83 GLN OE1 O -8.899 -1.101 20.866 1.00 . A A . 80 GLN OE1 1 1
1 1307 1 1 84 GLY C C -7.701 4.864 15.728 1.00 . A A . 81 GLY C 1 1
1 1308 1 1 84 GLY CA C -6.810 4.018 16.621 1.00 . A A . 81 GLY CA 1 1
1 1309 1 1 84 GLY H H -7.875 2.297 15.999 1.00 . A A . 81 GLY H 1 1
1 1310 1 1 84 GLY HA2 H -6.948 4.327 17.646 1.00 . A A . 81 GLY HA2 1 1
1 1311 1 1 84 GLY HA3 H -5.784 4.185 16.345 1.00 . A A . 81 GLY HA3 1 1
1 1312 1 1 84 GLY N N -7.097 2.598 16.512 1.00 . A A . 81 GLY N 1 1
1 1313 1 1 84 GLY O O -8.912 4.937 15.940 1.00 . A A . 81 GLY O 1 1
1 1314 1 1 85 LYS C C -7.567 5.990 12.343 1.00 . A A . 82 LYS C 1 1
1 1315 1 1 85 LYS CA C -7.846 6.360 13.805 1.00 . A A . 82 LYS CA 1 1
1 1316 1 1 85 LYS CB C -7.499 7.832 14.046 1.00 . A A . 82 LYS CB 1 1
1 1317 1 1 85 LYS CD C -8.313 10.071 13.235 1.00 . A A . 82 LYS CD 1 1
1 1318 1 1 85 LYS CE C -9.027 10.225 11.901 1.00 . A A . 82 LYS CE 1 1
1 1319 1 1 85 LYS CG C -8.691 8.770 13.928 1.00 . A A . 82 LYS CG 1 1
1 1320 1 1 85 LYS H H -6.131 5.414 14.614 1.00 . A A . 82 LYS H 1 1
1 1321 1 1 85 LYS HA H -8.897 6.216 14.003 1.00 . A A . 82 LYS HA 1 1
1 1322 1 1 85 LYS HB2 H -7.088 7.933 15.040 1.00 . A A . 82 LYS HB2 1 1
1 1323 1 1 85 LYS HB3 H -6.755 8.137 13.326 1.00 . A A . 82 LYS HB3 1 1
1 1324 1 1 85 LYS HD2 H -8.586 10.899 13.873 1.00 . A A . 82 LYS HD2 1 1
1 1325 1 1 85 LYS HD3 H -7.246 10.082 13.066 1.00 . A A . 82 LYS HD3 1 1
1 1326 1 1 85 LYS HE2 H -8.888 9.321 11.326 1.00 . A A . 82 LYS HE2 1 1
1 1327 1 1 85 LYS HE3 H -10.081 10.374 12.086 1.00 . A A . 82 LYS HE3 1 1
1 1328 1 1 85 LYS HG2 H -9.466 8.281 13.357 1.00 . A A . 82 LYS HG2 1 1
1 1329 1 1 85 LYS HG3 H -9.059 8.995 14.919 1.00 . A A . 82 LYS HG3 1 1
1 1330 1 1 85 LYS HZ1 H -9.192 11.666 10.398 1.00 . A A . 82 LYS HZ1 1 1
1 1331 1 1 85 LYS HZ2 H -7.612 11.120 10.653 1.00 . A A . 82 LYS HZ2 1 1
1 1332 1 1 85 LYS HZ3 H -8.325 12.187 11.754 1.00 . A A . 82 LYS HZ3 1 1
1 1333 1 1 85 LYS N N -7.099 5.509 14.729 1.00 . A A . 82 LYS N 1 1
1 1334 1 1 85 LYS NZ N -8.502 11.380 11.122 1.00 . A A . 82 LYS NZ 1 1
1 1335 1 1 85 LYS O O -7.949 6.723 11.430 1.00 . A A . 82 LYS O 1 1
1 1336 1 1 86 PHE C C -7.749 3.554 10.209 1.00 . A A . 83 PHE C 1 1
1 1337 1 1 86 PHE CA C -6.600 4.389 10.764 1.00 . A A . 83 PHE CA 1 1
1 1338 1 1 86 PHE CB C -5.297 3.584 10.752 1.00 . A A . 83 PHE CB 1 1
1 1339 1 1 86 PHE CD1 C -3.986 5.681 10.347 1.00 . A A . 83 PHE CD1 1 1
1 1340 1 1 86 PHE CD2 C -3.262 3.667 9.295 1.00 . A A . 83 PHE CD2 1 1
1 1341 1 1 86 PHE CE1 C -2.942 6.367 9.761 1.00 . A A . 83 PHE CE1 1 1
1 1342 1 1 86 PHE CE2 C -2.217 4.348 8.704 1.00 . A A . 83 PHE CE2 1 1
1 1343 1 1 86 PHE CG C -4.157 4.325 10.121 1.00 . A A . 83 PHE CG 1 1
1 1344 1 1 86 PHE CZ C -2.057 5.699 8.938 1.00 . A A . 83 PHE CZ 1 1
1 1345 1 1 86 PHE H H -6.636 4.298 12.884 1.00 . A A . 83 PHE H 1 1
1 1346 1 1 86 PHE HA H -6.473 5.261 10.138 1.00 . A A . 83 PHE HA 1 1
1 1347 1 1 86 PHE HB2 H -5.017 3.345 11.766 1.00 . A A . 83 PHE HB2 1 1
1 1348 1 1 86 PHE HB3 H -5.444 2.670 10.195 1.00 . A A . 83 PHE HB3 1 1
1 1349 1 1 86 PHE HD1 H -4.678 6.202 10.991 1.00 . A A . 83 PHE HD1 1 1
1 1350 1 1 86 PHE HD2 H -3.388 2.610 9.113 1.00 . A A . 83 PHE HD2 1 1
1 1351 1 1 86 PHE HE1 H -2.819 7.424 9.945 1.00 . A A . 83 PHE HE1 1 1
1 1352 1 1 86 PHE HE2 H -1.525 3.824 8.062 1.00 . A A . 83 PHE HE2 1 1
1 1353 1 1 86 PHE HZ H -1.245 6.232 8.477 1.00 . A A . 83 PHE HZ 1 1
1 1354 1 1 86 PHE N N -6.911 4.847 12.122 1.00 . A A . 83 PHE N 1 1
1 1355 1 1 86 PHE O O -7.550 2.451 9.700 1.00 . A A . 83 PHE O 1 1
1 1356 1 1 87 THR C C -10.316 3.589 8.341 1.00 . A A . 84 THR C 1 1
1 1357 1 1 87 THR CA C -10.160 3.435 9.852 1.00 . A A . 84 THR CA 1 1
1 1358 1 1 87 THR CB C -11.363 4.033 10.571 1.00 . A A . 84 THR CB 1 1
1 1359 1 1 87 THR CG2 C -11.330 3.805 12.067 1.00 . A A . 84 THR CG2 1 1
1 1360 1 1 87 THR H H -9.034 4.981 10.739 1.00 . A A . 84 THR H 1 1
1 1361 1 1 87 THR HA H -10.086 2.387 10.096 1.00 . A A . 84 THR HA 1 1
1 1362 1 1 87 THR HB H -12.260 3.587 10.184 1.00 . A A . 84 THR HB 1 1
1 1363 1 1 87 THR HG1 H -12.056 5.614 9.647 1.00 . A A . 84 THR HG1 1 1
1 1364 1 1 87 THR HG21 H -12.117 3.120 12.345 1.00 . A A . 84 THR HG21 1 1
1 1365 1 1 87 THR HG22 H -11.473 4.746 12.578 1.00 . A A . 84 THR HG22 1 1
1 1366 1 1 87 THR HG23 H -10.374 3.386 12.345 1.00 . A A . 84 THR HG23 1 1
1 1367 1 1 87 THR N N -8.953 4.099 10.322 1.00 . A A . 84 THR N 1 1
1 1368 1 1 87 THR O O -11.220 4.271 7.864 1.00 . A A . 84 THR O 1 1
1 1369 1 1 87 THR OG1 O -11.429 5.430 10.350 1.00 . A A . 84 THR OG1 1 1
1 1370 1 1 88 HIS C C -9.584 4.460 5.668 1.00 . A A . 85 HIS C 1 1
1 1371 1 1 88 HIS CA C -9.399 3.023 6.142 1.00 . A A . 85 HIS CA 1 1
1 1372 1 1 88 HIS CB C -10.500 2.129 5.555 1.00 . A A . 85 HIS CB 1 1
1 1373 1 1 88 HIS CD2 C -12.912 2.073 6.524 1.00 . A A . 85 HIS CD2 1 1
1 1374 1 1 88 HIS CE1 C -13.612 4.001 5.747 1.00 . A A . 85 HIS CE1 1 1
1 1375 1 1 88 HIS CG C -11.891 2.624 5.823 1.00 . A A . 85 HIS CG 1 1
1 1376 1 1 88 HIS H H -8.709 2.444 8.055 1.00 . A A . 85 HIS H 1 1
1 1377 1 1 88 HIS HA H -8.439 2.666 5.802 1.00 . A A . 85 HIS HA 1 1
1 1378 1 1 88 HIS HB2 H -10.370 2.070 4.485 1.00 . A A . 85 HIS HB2 1 1
1 1379 1 1 88 HIS HB3 H -10.413 1.139 5.978 1.00 . A A . 85 HIS HB3 1 1
1 1380 1 1 88 HIS HD2 H -12.900 1.119 7.033 1.00 . A A . 85 HIS HD2 1 1
1 1381 1 1 88 HIS HE1 H -14.233 4.857 5.526 1.00 . A A . 85 HIS HE1 1 1
1 1382 1 1 88 HIS HE2 H -14.833 2.836 6.907 1.00 . A A . 85 HIS HE2 1 1
1 1383 1 1 88 HIS N N -9.409 2.958 7.602 1.00 . A A . 85 HIS N 1 1
1 1384 1 1 88 HIS ND1 N -12.366 3.829 5.350 1.00 . A A . 85 HIS ND1 1 1
1 1385 1 1 88 HIS NE2 N -13.968 2.950 6.461 1.00 . A A . 85 HIS NE2 1 1
1 1386 1 1 88 HIS O O -10.213 4.718 4.642 1.00 . A A . 85 HIS O 1 1
1 1387 1 1 89 PHE C C -7.872 7.186 5.207 1.00 . A A . 86 PHE C 1 1
1 1388 1 1 89 PHE CA C -9.067 6.800 6.063 1.00 . A A . 86 PHE CA 1 1
1 1389 1 1 89 PHE CB C -9.124 7.665 7.324 1.00 . A A . 86 PHE CB 1 1
1 1390 1 1 89 PHE CD1 C -11.591 7.298 7.587 1.00 . A A . 86 PHE CD1 1 1
1 1391 1 1 89 PHE CD2 C -10.723 9.479 8.006 1.00 . A A . 86 PHE CD2 1 1
1 1392 1 1 89 PHE CE1 C -12.864 7.742 7.885 1.00 . A A . 86 PHE CE1 1 1
1 1393 1 1 89 PHE CE2 C -11.995 9.930 8.304 1.00 . A A . 86 PHE CE2 1 1
1 1394 1 1 89 PHE CG C -10.507 8.159 7.644 1.00 . A A . 86 PHE CG 1 1
1 1395 1 1 89 PHE CZ C -13.067 9.060 8.244 1.00 . A A . 86 PHE CZ 1 1
1 1396 1 1 89 PHE H H -8.492 5.117 7.205 1.00 . A A . 86 PHE H 1 1
1 1397 1 1 89 PHE HA H -9.969 6.954 5.490 1.00 . A A . 86 PHE HA 1 1
1 1398 1 1 89 PHE HB2 H -8.775 7.086 8.166 1.00 . A A . 86 PHE HB2 1 1
1 1399 1 1 89 PHE HB3 H -8.483 8.525 7.194 1.00 . A A . 86 PHE HB3 1 1
1 1400 1 1 89 PHE HD1 H -11.434 6.270 7.305 1.00 . A A . 86 PHE HD1 1 1
1 1401 1 1 89 PHE HD2 H -9.886 10.160 8.051 1.00 . A A . 86 PHE HD2 1 1
1 1402 1 1 89 PHE HE1 H -13.700 7.060 7.837 1.00 . A A . 86 PHE HE1 1 1
1 1403 1 1 89 PHE HE2 H -12.150 10.961 8.584 1.00 . A A . 86 PHE HE2 1 1
1 1404 1 1 89 PHE HZ H -14.061 9.410 8.479 1.00 . A A . 86 PHE HZ 1 1
1 1405 1 1 89 PHE N N -8.999 5.390 6.411 1.00 . A A . 86 PHE N 1 1
1 1406 1 1 89 PHE O O -7.982 7.331 3.990 1.00 . A A . 86 PHE O 1 1
1 1407 1 1 90 LEU C C -5.060 6.556 4.247 1.00 . A A . 87 LEU C 1 1
1 1408 1 1 90 LEU CA C -5.492 7.684 5.177 1.00 . A A . 87 LEU CA 1 1
1 1409 1 1 90 LEU CB C -4.385 7.972 6.199 1.00 . A A . 87 LEU CB 1 1
1 1410 1 1 90 LEU CD1 C -3.868 10.292 5.392 1.00 . A A . 87 LEU CD1 1 1
1 1411 1 1 90 LEU CD2 C -5.509 9.956 7.250 1.00 . A A . 87 LEU CD2 1 1
1 1412 1 1 90 LEU CG C -4.232 9.442 6.600 1.00 . A A . 87 LEU CG 1 1
1 1413 1 1 90 LEU H H -6.707 7.189 6.830 1.00 . A A . 87 LEU H 1 1
1 1414 1 1 90 LEU HA H -5.675 8.571 4.592 1.00 . A A . 87 LEU HA 1 1
1 1415 1 1 90 LEU HB2 H -4.591 7.397 7.091 1.00 . A A . 87 LEU HB2 1 1
1 1416 1 1 90 LEU HB3 H -3.446 7.637 5.786 1.00 . A A . 87 LEU HB3 1 1
1 1417 1 1 90 LEU HD11 H -4.353 11.253 5.469 1.00 . A A . 87 LEU HD11 1 1
1 1418 1 1 90 LEU HD12 H -4.194 9.795 4.490 1.00 . A A . 87 LEU HD12 1 1
1 1419 1 1 90 LEU HD13 H -2.798 10.430 5.358 1.00 . A A . 87 LEU HD13 1 1
1 1420 1 1 90 LEU HD21 H -6.163 10.358 6.490 1.00 . A A . 87 LEU HD21 1 1
1 1421 1 1 90 LEU HD22 H -5.263 10.732 7.960 1.00 . A A . 87 LEU HD22 1 1
1 1422 1 1 90 LEU HD23 H -6.005 9.145 7.761 1.00 . A A . 87 LEU HD23 1 1
1 1423 1 1 90 LEU HG H -3.432 9.529 7.320 1.00 . A A . 87 LEU HG 1 1
1 1424 1 1 90 LEU N N -6.725 7.333 5.860 1.00 . A A . 87 LEU N 1 1
1 1425 1 1 90 LEU O O -4.486 6.799 3.185 1.00 . A A . 87 LEU O 1 1
1 1426 1 1 91 ILE C C -5.585 4.197 2.472 1.00 . A A . 88 ILE C 1 1
1 1427 1 1 91 ILE CA C -4.956 4.153 3.867 1.00 . A A . 88 ILE CA 1 1
1 1428 1 1 91 ILE CB C -5.371 2.844 4.577 1.00 . A A . 88 ILE CB 1 1
1 1429 1 1 91 ILE CD1 C -5.527 1.754 6.878 1.00 . A A . 88 ILE CD1 1 1
1 1430 1 1 91 ILE CG1 C -4.863 2.820 6.027 1.00 . A A . 88 ILE CG1 1 1
1 1431 1 1 91 ILE CG2 C -4.849 1.633 3.816 1.00 . A A . 88 ILE CG2 1 1
1 1432 1 1 91 ILE H H -5.778 5.185 5.519 1.00 . A A . 88 ILE H 1 1
1 1433 1 1 91 ILE HA H -3.884 4.153 3.763 1.00 . A A . 88 ILE HA 1 1
1 1434 1 1 91 ILE HB H -6.450 2.793 4.584 1.00 . A A . 88 ILE HB 1 1
1 1435 1 1 91 ILE HD11 H -6.600 1.827 6.775 1.00 . A A . 88 ILE HD11 1 1
1 1436 1 1 91 ILE HD12 H -5.254 1.898 7.913 1.00 . A A . 88 ILE HD12 1 1
1 1437 1 1 91 ILE HD13 H -5.201 0.777 6.552 1.00 . A A . 88 ILE HD13 1 1
1 1438 1 1 91 ILE HG12 H -3.799 2.629 6.030 1.00 . A A . 88 ILE HG12 1 1
1 1439 1 1 91 ILE HG13 H -5.050 3.778 6.489 1.00 . A A . 88 ILE HG13 1 1
1 1440 1 1 91 ILE HG21 H -4.364 1.958 2.907 1.00 . A A . 88 ILE HG21 1 1
1 1441 1 1 91 ILE HG22 H -5.672 0.979 3.572 1.00 . A A . 88 ILE HG22 1 1
1 1442 1 1 91 ILE HG23 H -4.137 1.100 4.431 1.00 . A A . 88 ILE HG23 1 1
1 1443 1 1 91 ILE N N -5.331 5.321 4.659 1.00 . A A . 88 ILE N 1 1
1 1444 1 1 91 ILE O O -4.875 4.239 1.468 1.00 . A A . 88 ILE O 1 1
1 1445 1 1 92 ASN C C -7.265 5.413 0.300 1.00 . A A . 89 ASN C 1 1
1 1446 1 1 92 ASN CA C -7.620 4.178 1.131 1.00 . A A . 89 ASN CA 1 1
1 1447 1 1 92 ASN CB C -9.135 4.112 1.342 1.00 . A A . 89 ASN CB 1 1
1 1448 1 1 92 ASN CG C -9.858 3.476 0.168 1.00 . A A . 89 ASN CG 1 1
1 1449 1 1 92 ASN H H -7.423 4.088 3.248 1.00 . A A . 89 ASN H 1 1
1 1450 1 1 92 ASN HA H -7.308 3.300 0.584 1.00 . A A . 89 ASN HA 1 1
1 1451 1 1 92 ASN HB2 H -9.345 3.530 2.227 1.00 . A A . 89 ASN HB2 1 1
1 1452 1 1 92 ASN HB3 H -9.516 5.113 1.475 1.00 . A A . 89 ASN HB3 1 1
1 1453 1 1 92 ASN HD21 H -11.418 4.675 0.452 1.00 . A A . 89 ASN HD21 1 1
1 1454 1 1 92 ASN HD22 H -11.555 3.566 -0.866 1.00 . A A . 89 ASN HD22 1 1
1 1455 1 1 92 ASN N N -6.914 4.165 2.413 1.00 . A A . 89 ASN N 1 1
1 1456 1 1 92 ASN ND2 N -11.066 3.953 -0.109 1.00 . A A . 89 ASN ND2 1 1
1 1457 1 1 92 ASN O O -7.097 5.322 -0.915 1.00 . A A . 89 ASN O 1 1
1 1458 1 1 92 ASN OD1 O -9.338 2.566 -0.481 1.00 . A A . 89 ASN OD1 1 1
1 1459 1 1 93 GLU C C -5.533 7.716 -0.524 1.00 . A A . 90 GLU C 1 1
1 1460 1 1 93 GLU CA C -6.842 7.820 0.256 1.00 . A A . 90 GLU CA 1 1
1 1461 1 1 93 GLU CB C -6.731 8.969 1.262 1.00 . A A . 90 GLU CB 1 1
1 1462 1 1 93 GLU CD C -8.132 10.791 0.214 1.00 . A A . 90 GLU CD 1 1
1 1463 1 1 93 GLU CG C -6.741 10.346 0.617 1.00 . A A . 90 GLU CG 1 1
1 1464 1 1 93 GLU H H -7.318 6.593 1.919 1.00 . A A . 90 GLU H 1 1
1 1465 1 1 93 GLU HA H -7.645 8.036 -0.432 1.00 . A A . 90 GLU HA 1 1
1 1466 1 1 93 GLU HB2 H -7.558 8.912 1.954 1.00 . A A . 90 GLU HB2 1 1
1 1467 1 1 93 GLU HB3 H -5.806 8.862 1.809 1.00 . A A . 90 GLU HB3 1 1
1 1468 1 1 93 GLU HG2 H -6.339 11.061 1.319 1.00 . A A . 90 GLU HG2 1 1
1 1469 1 1 93 GLU HG3 H -6.117 10.320 -0.266 1.00 . A A . 90 GLU HG3 1 1
1 1470 1 1 93 GLU N N -7.165 6.572 0.952 1.00 . A A . 90 GLU N 1 1
1 1471 1 1 93 GLU O O -5.495 7.947 -1.734 1.00 . A A . 90 GLU O 1 1
1 1472 1 1 93 GLU OE1 O -8.965 9.917 -0.107 1.00 . A A . 90 GLU OE1 1 1
1 1473 1 1 93 GLU OE2 O -8.390 12.013 0.221 1.00 . A A . 90 GLU OE2 1 1
1 1474 1 1 94 ARG C C -3.112 6.161 -1.494 1.00 . A A . 91 ARG C 1 1
1 1475 1 1 94 ARG CA C -3.142 7.250 -0.422 1.00 . A A . 91 ARG CA 1 1
1 1476 1 1 94 ARG CB C -2.109 6.953 0.662 1.00 . A A . 91 ARG CB 1 1
1 1477 1 1 94 ARG CD C -0.034 8.332 0.365 1.00 . A A . 91 ARG CD 1 1
1 1478 1 1 94 ARG CG C -1.340 8.178 1.124 1.00 . A A . 91 ARG CG 1 1
1 1479 1 1 94 ARG CZ C 0.294 8.207 -2.080 1.00 . A A . 91 ARG CZ 1 1
1 1480 1 1 94 ARG H H -4.561 7.211 1.144 1.00 . A A . 91 ARG H 1 1
1 1481 1 1 94 ARG HA H -2.900 8.195 -0.884 1.00 . A A . 91 ARG HA 1 1
1 1482 1 1 94 ARG HB2 H -2.620 6.536 1.517 1.00 . A A . 91 ARG HB2 1 1
1 1483 1 1 94 ARG HB3 H -1.403 6.227 0.287 1.00 . A A . 91 ARG HB3 1 1
1 1484 1 1 94 ARG HD2 H 0.583 9.055 0.878 1.00 . A A . 91 ARG HD2 1 1
1 1485 1 1 94 ARG HD3 H 0.470 7.378 0.349 1.00 . A A . 91 ARG HD3 1 1
1 1486 1 1 94 ARG HE H -0.834 9.558 -1.141 1.00 . A A . 91 ARG HE 1 1
1 1487 1 1 94 ARG HG2 H -1.947 9.057 0.959 1.00 . A A . 91 ARG HG2 1 1
1 1488 1 1 94 ARG HG3 H -1.125 8.080 2.178 1.00 . A A . 91 ARG HG3 1 1
1 1489 1 1 94 ARG HH11 H 1.298 6.786 -1.045 1.00 . A A . 91 ARG HH11 1 1
1 1490 1 1 94 ARG HH12 H 1.499 6.733 -2.762 1.00 . A A . 91 ARG HH12 1 1
1 1491 1 1 94 ARG HH21 H -0.568 9.479 -3.392 1.00 . A A . 91 ARG HH21 1 1
1 1492 1 1 94 ARG HH22 H 0.444 8.261 -4.094 1.00 . A A . 91 ARG HH22 1 1
1 1493 1 1 94 ARG N N -4.463 7.375 0.184 1.00 . A A . 91 ARG N 1 1
1 1494 1 1 94 ARG NE N -0.250 8.782 -1.009 1.00 . A A . 91 ARG NE 1 1
1 1495 1 1 94 ARG NH1 N 1.096 7.156 -1.950 1.00 . A A . 91 ARG NH1 1 1
1 1496 1 1 94 ARG NH2 N 0.035 8.688 -3.288 1.00 . A A . 91 ARG NH2 1 1
1 1497 1 1 94 ARG O O -2.648 6.387 -2.614 1.00 . A A . 91 ARG O 1 1
1 1498 1 1 95 ILE C C -4.397 4.248 -3.370 1.00 . A A . 92 ILE C 1 1
1 1499 1 1 95 ILE CA C -3.626 3.871 -2.106 1.00 . A A . 92 ILE CA 1 1
1 1500 1 1 95 ILE CB C -4.259 2.602 -1.506 1.00 . A A . 92 ILE CB 1 1
1 1501 1 1 95 ILE CD1 C -4.032 0.938 0.399 1.00 . A A . 92 ILE CD1 1 1
1 1502 1 1 95 ILE CG1 C -3.391 2.068 -0.373 1.00 . A A . 92 ILE CG1 1 1
1 1503 1 1 95 ILE CG2 C -4.441 1.540 -2.584 1.00 . A A . 92 ILE CG2 1 1
1 1504 1 1 95 ILE H H -3.969 4.845 -0.253 1.00 . A A . 92 ILE H 1 1
1 1505 1 1 95 ILE HA H -2.599 3.645 -2.365 1.00 . A A . 92 ILE HA 1 1
1 1506 1 1 95 ILE HB H -5.233 2.859 -1.118 1.00 . A A . 92 ILE HB 1 1
1 1507 1 1 95 ILE HD11 H -3.832 0.001 -0.101 1.00 . A A . 92 ILE HD11 1 1
1 1508 1 1 95 ILE HD12 H -5.100 1.100 0.449 1.00 . A A . 92 ILE HD12 1 1
1 1509 1 1 95 ILE HD13 H -3.623 0.908 1.400 1.00 . A A . 92 ILE HD13 1 1
1 1510 1 1 95 ILE HG12 H -2.467 1.702 -0.785 1.00 . A A . 92 ILE HG12 1 1
1 1511 1 1 95 ILE HG13 H -3.179 2.870 0.317 1.00 . A A . 92 ILE HG13 1 1
1 1512 1 1 95 ILE HG21 H -4.412 0.560 -2.135 1.00 . A A . 92 ILE HG21 1 1
1 1513 1 1 95 ILE HG22 H -3.644 1.627 -3.310 1.00 . A A . 92 ILE HG22 1 1
1 1514 1 1 95 ILE HG23 H -5.394 1.687 -3.076 1.00 . A A . 92 ILE HG23 1 1
1 1515 1 1 95 ILE N N -3.609 4.977 -1.154 1.00 . A A . 92 ILE N 1 1
1 1516 1 1 95 ILE O O -3.866 4.178 -4.478 1.00 . A A . 92 ILE O 1 1
1 1517 1 1 96 GLU C C -5.811 6.115 -5.163 1.00 . A A . 93 GLU C 1 1
1 1518 1 1 96 GLU CA C -6.499 5.051 -4.311 1.00 . A A . 93 GLU CA 1 1
1 1519 1 1 96 GLU CB C -7.847 5.563 -3.795 1.00 . A A . 93 GLU CB 1 1
1 1520 1 1 96 GLU CD C -9.891 4.069 -3.793 1.00 . A A . 93 GLU CD 1 1
1 1521 1 1 96 GLU CG C -8.645 4.506 -3.047 1.00 . A A . 93 GLU CG 1 1
1 1522 1 1 96 GLU H H -6.013 4.699 -2.281 1.00 . A A . 93 GLU H 1 1
1 1523 1 1 96 GLU HA H -6.665 4.177 -4.921 1.00 . A A . 93 GLU HA 1 1
1 1524 1 1 96 GLU HB2 H -7.671 6.393 -3.124 1.00 . A A . 93 GLU HB2 1 1
1 1525 1 1 96 GLU HB3 H -8.436 5.907 -4.632 1.00 . A A . 93 GLU HB3 1 1
1 1526 1 1 96 GLU HG2 H -8.016 3.641 -2.894 1.00 . A A . 93 GLU HG2 1 1
1 1527 1 1 96 GLU HG3 H -8.941 4.907 -2.088 1.00 . A A . 93 GLU HG3 1 1
1 1528 1 1 96 GLU N N -5.651 4.656 -3.191 1.00 . A A . 93 GLU N 1 1
1 1529 1 1 96 GLU O O -6.080 6.239 -6.360 1.00 . A A . 93 GLU O 1 1
1 1530 1 1 96 GLU OE1 O -9.953 4.283 -5.022 1.00 . A A . 93 GLU OE1 1 1
1 1531 1 1 96 GLU OE2 O -10.804 3.512 -3.148 1.00 . A A . 93 GLU OE2 1 1
1 1532 1 1 97 ASP C C -3.229 7.291 -6.266 1.00 . A A . 94 ASP C 1 1
1 1533 1 1 97 ASP CA C -4.171 7.907 -5.237 1.00 . A A . 94 ASP CA 1 1
1 1534 1 1 97 ASP CB C -3.374 8.745 -4.236 1.00 . A A . 94 ASP CB 1 1
1 1535 1 1 97 ASP CG C -2.764 9.983 -4.864 1.00 . A A . 94 ASP CG 1 1
1 1536 1 1 97 ASP H H -4.737 6.716 -3.587 1.00 . A A . 94 ASP H 1 1
1 1537 1 1 97 ASP HA H -4.880 8.543 -5.746 1.00 . A A . 94 ASP HA 1 1
1 1538 1 1 97 ASP HB2 H -4.028 9.056 -3.435 1.00 . A A . 94 ASP HB2 1 1
1 1539 1 1 97 ASP HB3 H -2.576 8.143 -3.829 1.00 . A A . 94 ASP HB3 1 1
1 1540 1 1 97 ASP N N -4.912 6.868 -4.540 1.00 . A A . 94 ASP N 1 1
1 1541 1 1 97 ASP O O -3.122 7.777 -7.392 1.00 . A A . 94 ASP O 1 1
1 1542 1 1 97 ASP OD1 O -1.723 9.853 -5.541 1.00 . A A . 94 ASP OD1 1 1
1 1543 1 1 97 ASP OD2 O -3.324 11.083 -4.674 1.00 . A A . 94 ASP OD2 1 1
1 1544 1 1 98 TYR C C -2.301 4.492 -7.633 1.00 . A A . 95 TYR C 1 1
1 1545 1 1 98 TYR CA C -1.606 5.544 -6.767 1.00 . A A . 95 TYR CA 1 1
1 1546 1 1 98 TYR CB C -0.467 4.897 -5.974 1.00 . A A . 95 TYR CB 1 1
1 1547 1 1 98 TYR CD1 C 1.278 4.725 -7.793 1.00 . A A . 95 TYR CD1 1 1
1 1548 1 1 98 TYR CD2 C 0.589 2.719 -6.704 1.00 . A A . 95 TYR CD2 1 1
1 1549 1 1 98 TYR CE1 C 2.144 4.000 -8.591 1.00 . A A . 95 TYR CE1 1 1
1 1550 1 1 98 TYR CE2 C 1.454 1.987 -7.497 1.00 . A A . 95 TYR CE2 1 1
1 1551 1 1 98 TYR CG C 0.487 4.098 -6.838 1.00 . A A . 95 TYR CG 1 1
1 1552 1 1 98 TYR CZ C 2.228 2.632 -8.439 1.00 . A A . 95 TYR CZ 1 1
1 1553 1 1 98 TYR H H -2.668 5.879 -4.960 1.00 . A A . 95 TYR H 1 1
1 1554 1 1 98 TYR HA H -1.186 6.296 -7.418 1.00 . A A . 95 TYR HA 1 1
1 1555 1 1 98 TYR HB2 H 0.103 5.669 -5.479 1.00 . A A . 95 TYR HB2 1 1
1 1556 1 1 98 TYR HB3 H -0.883 4.231 -5.232 1.00 . A A . 95 TYR HB3 1 1
1 1557 1 1 98 TYR HD1 H 1.210 5.797 -7.910 1.00 . A A . 95 TYR HD1 1 1
1 1558 1 1 98 TYR HD2 H -0.019 2.216 -5.967 1.00 . A A . 95 TYR HD2 1 1
1 1559 1 1 98 TYR HE1 H 2.750 4.506 -9.328 1.00 . A A . 95 TYR HE1 1 1
1 1560 1 1 98 TYR HE2 H 1.520 0.916 -7.378 1.00 . A A . 95 TYR HE2 1 1
1 1561 1 1 98 TYR HH H 3.619 1.327 -8.681 1.00 . A A . 95 TYR HH 1 1
1 1562 1 1 98 TYR N N -2.542 6.220 -5.871 1.00 . A A . 95 TYR N 1 1
1 1563 1 1 98 TYR O O -2.261 4.571 -8.860 1.00 . A A . 95 TYR O 1 1
1 1564 1 1 98 TYR OH O 3.089 1.908 -9.232 1.00 . A A . 95 TYR OH 1 1
1 1565 1 1 99 VAL C C -4.564 3.016 -8.774 1.00 . A A . 96 VAL C 1 1
1 1566 1 1 99 VAL CA C -3.603 2.437 -7.738 1.00 . A A . 96 VAL CA 1 1
1 1567 1 1 99 VAL CB C -4.362 1.461 -6.807 1.00 . A A . 96 VAL CB 1 1
1 1568 1 1 99 VAL CG1 C -3.387 0.646 -5.967 1.00 . A A . 96 VAL CG1 1 1
1 1569 1 1 99 VAL CG2 C -5.343 2.202 -5.911 1.00 . A A . 96 VAL CG2 1 1
1 1570 1 1 99 VAL H H -2.920 3.473 -6.018 1.00 . A A . 96 VAL H 1 1
1 1571 1 1 99 VAL HA H -2.842 1.876 -8.260 1.00 . A A . 96 VAL HA 1 1
1 1572 1 1 99 VAL HB H -4.924 0.774 -7.425 1.00 . A A . 96 VAL HB 1 1
1 1573 1 1 99 VAL HG11 H -2.783 1.313 -5.370 1.00 . A A . 96 VAL HG11 1 1
1 1574 1 1 99 VAL HG12 H -2.749 0.064 -6.614 1.00 . A A . 96 VAL HG12 1 1
1 1575 1 1 99 VAL HG13 H -3.940 -0.016 -5.315 1.00 . A A . 96 VAL HG13 1 1
1 1576 1 1 99 VAL HG21 H -6.313 1.729 -5.970 1.00 . A A . 96 VAL HG21 1 1
1 1577 1 1 99 VAL HG22 H -5.422 3.228 -6.230 1.00 . A A . 96 VAL HG22 1 1
1 1578 1 1 99 VAL HG23 H -4.990 2.172 -4.891 1.00 . A A . 96 VAL HG23 1 1
1 1579 1 1 99 VAL N N -2.925 3.498 -6.997 1.00 . A A . 96 VAL N 1 1
1 1580 1 1 99 VAL O O -4.594 2.570 -9.920 1.00 . A A . 96 VAL O 1 1
1 1581 1 1 100 ASN C C -5.809 6.096 -9.597 1.00 . A A . 97 ASN C 1 1
1 1582 1 1 100 ASN CA C -6.270 4.674 -9.280 1.00 . A A . 97 ASN CA 1 1
1 1583 1 1 100 ASN CB C -7.677 4.692 -8.677 1.00 . A A . 97 ASN CB 1 1
1 1584 1 1 100 ASN CG C -8.522 3.525 -9.152 1.00 . A A . 97 ASN CG 1 1
1 1585 1 1 100 ASN H H -5.253 4.355 -7.455 1.00 . A A . 97 ASN H 1 1
1 1586 1 1 100 ASN HA H -6.290 4.102 -10.197 1.00 . A A . 97 ASN HA 1 1
1 1587 1 1 100 ASN HB2 H -7.602 4.644 -7.601 1.00 . A A . 97 ASN HB2 1 1
1 1588 1 1 100 ASN HB3 H -8.172 5.609 -8.959 1.00 . A A . 97 ASN HB3 1 1
1 1589 1 1 100 ASN HD21 H -9.595 3.580 -7.477 1.00 . A A . 97 ASN HD21 1 1
1 1590 1 1 100 ASN HD22 H -10.044 2.361 -8.617 1.00 . A A . 97 ASN HD22 1 1
1 1591 1 1 100 ASN N N -5.332 4.025 -8.374 1.00 . A A . 97 ASN N 1 1
1 1592 1 1 100 ASN ND2 N -9.484 3.114 -8.332 1.00 . A A . 97 ASN ND2 1 1
1 1593 1 1 100 ASN O O -6.586 7.045 -9.498 1.00 . A A . 97 ASN O 1 1
1 1594 1 1 100 ASN OD1 O -8.315 2.999 -10.245 1.00 . A A . 97 ASN OD1 1 1
1 1595 1 1 101 LYS C C -4.372 7.955 -11.746 1.00 . A A . 98 LYS C 1 1
1 1596 1 1 101 LYS CA C -3.998 7.548 -10.326 1.00 . A A . 98 LYS CA 1 1
1 1597 1 1 101 LYS CB C -2.478 7.559 -10.184 1.00 . A A . 98 LYS CB 1 1
1 1598 1 1 101 LYS CD C -0.609 9.045 -9.383 1.00 . A A . 98 LYS CD 1 1
1 1599 1 1 101 LYS CE C 0.463 9.818 -10.133 1.00 . A A . 98 LYS CE 1 1
1 1600 1 1 101 LYS CG C -1.898 8.964 -10.184 1.00 . A A . 98 LYS CG 1 1
1 1601 1 1 101 LYS H H -3.975 5.444 -10.059 1.00 . A A . 98 LYS H 1 1
1 1602 1 1 101 LYS HA H -4.414 8.268 -9.642 1.00 . A A . 98 LYS HA 1 1
1 1603 1 1 101 LYS HB2 H -2.205 7.074 -9.259 1.00 . A A . 98 LYS HB2 1 1
1 1604 1 1 101 LYS HB3 H -2.045 7.014 -11.010 1.00 . A A . 98 LYS HB3 1 1
1 1605 1 1 101 LYS HD2 H -0.809 9.543 -8.446 1.00 . A A . 98 LYS HD2 1 1
1 1606 1 1 101 LYS HD3 H -0.251 8.044 -9.191 1.00 . A A . 98 LYS HD3 1 1
1 1607 1 1 101 LYS HE2 H -0.004 10.638 -10.659 1.00 . A A . 98 LYS HE2 1 1
1 1608 1 1 101 LYS HE3 H 1.175 10.207 -9.420 1.00 . A A . 98 LYS HE3 1 1
1 1609 1 1 101 LYS HG2 H -1.695 9.258 -11.202 1.00 . A A . 98 LYS HG2 1 1
1 1610 1 1 101 LYS HG3 H -2.622 9.638 -9.751 1.00 . A A . 98 LYS HG3 1 1
1 1611 1 1 101 LYS HZ1 H 0.748 9.059 -12.057 1.00 . A A . 98 LYS HZ1 1 1
1 1612 1 1 101 LYS HZ2 H 1.121 7.962 -10.825 1.00 . A A . 98 LYS HZ2 1 1
1 1613 1 1 101 LYS HZ3 H 2.179 9.236 -11.170 1.00 . A A . 98 LYS HZ3 1 1
1 1614 1 1 101 LYS N N -4.545 6.238 -9.986 1.00 . A A . 98 LYS N 1 1
1 1615 1 1 101 LYS NZ N 1.178 8.959 -11.115 1.00 . A A . 98 LYS NZ 1 1
1 1616 1 1 101 LYS O O -4.154 9.094 -12.148 1.00 . A A . 98 LYS O 1 1
1 1617 1 1 102 PHE C C -6.614 8.106 -13.952 1.00 . A A . 99 PHE C 1 1
1 1618 1 1 102 PHE CA C -5.313 7.309 -13.884 1.00 . A A . 99 PHE CA 1 1
1 1619 1 1 102 PHE CB C -5.453 6.008 -14.675 1.00 . A A . 99 PHE CB 1 1
1 1620 1 1 102 PHE CD1 C -3.106 6.057 -15.552 1.00 . A A . 99 PHE CD1 1 1
1 1621 1 1 102 PHE CD2 C -3.927 4.018 -14.629 1.00 . A A . 99 PHE CD2 1 1
1 1622 1 1 102 PHE CE1 C -1.889 5.455 -15.810 1.00 . A A . 99 PHE CE1 1 1
1 1623 1 1 102 PHE CE2 C -2.713 3.409 -14.885 1.00 . A A . 99 PHE CE2 1 1
1 1624 1 1 102 PHE CG C -4.136 5.346 -14.959 1.00 . A A . 99 PHE CG 1 1
1 1625 1 1 102 PHE CZ C -1.693 4.129 -15.476 1.00 . A A . 99 PHE CZ 1 1
1 1626 1 1 102 PHE H H -5.077 6.127 -12.145 1.00 . A A . 99 PHE H 1 1
1 1627 1 1 102 PHE HA H -4.526 7.898 -14.327 1.00 . A A . 99 PHE HA 1 1
1 1628 1 1 102 PHE HB2 H -6.060 5.315 -14.112 1.00 . A A . 99 PHE HB2 1 1
1 1629 1 1 102 PHE HB3 H -5.933 6.217 -15.620 1.00 . A A . 99 PHE HB3 1 1
1 1630 1 1 102 PHE HD1 H -3.258 7.094 -15.813 1.00 . A A . 99 PHE HD1 1 1
1 1631 1 1 102 PHE HD2 H -4.724 3.454 -14.167 1.00 . A A . 99 PHE HD2 1 1
1 1632 1 1 102 PHE HE1 H -1.094 6.020 -16.272 1.00 . A A . 99 PHE HE1 1 1
1 1633 1 1 102 PHE HE2 H -2.562 2.372 -14.624 1.00 . A A . 99 PHE HE2 1 1
1 1634 1 1 102 PHE HZ H -0.743 3.656 -15.677 1.00 . A A . 99 PHE HZ 1 1
1 1635 1 1 102 PHE N N -4.928 7.024 -12.509 1.00 . A A . 99 PHE N 1 1
1 1636 1 1 102 PHE O O -6.681 9.142 -14.614 1.00 . A A . 99 PHE O 1 1
1 1637 1 1 103 VAL C C -8.991 9.473 -12.332 1.00 . A A . 100 VAL C 1 1
1 1638 1 1 103 VAL CA C -8.949 8.277 -13.284 1.00 . A A . 100 VAL CA 1 1
1 1639 1 1 103 VAL CB C -10.082 7.298 -12.922 1.00 . A A . 100 VAL CB 1 1
1 1640 1 1 103 VAL CG1 C -9.897 6.751 -11.515 1.00 . A A . 100 VAL CG1 1 1
1 1641 1 1 103 VAL CG2 C -11.437 7.976 -13.068 1.00 . A A . 100 VAL CG2 1 1
1 1642 1 1 103 VAL H H -7.540 6.777 -12.779 1.00 . A A . 100 VAL H 1 1
1 1643 1 1 103 VAL HA H -9.128 8.633 -14.288 1.00 . A A . 100 VAL HA 1 1
1 1644 1 1 103 VAL HB H -10.045 6.468 -13.612 1.00 . A A . 100 VAL HB 1 1
1 1645 1 1 103 VAL HG11 H -10.858 6.474 -11.107 1.00 . A A . 100 VAL HG11 1 1
1 1646 1 1 103 VAL HG12 H -9.445 7.507 -10.890 1.00 . A A . 100 VAL HG12 1 1
1 1647 1 1 103 VAL HG13 H -9.256 5.882 -11.548 1.00 . A A . 100 VAL HG13 1 1
1 1648 1 1 103 VAL HG21 H -12.153 7.268 -13.457 1.00 . A A . 100 VAL HG21 1 1
1 1649 1 1 103 VAL HG22 H -11.349 8.811 -13.748 1.00 . A A . 100 VAL HG22 1 1
1 1650 1 1 103 VAL HG23 H -11.768 8.331 -12.103 1.00 . A A . 100 VAL HG23 1 1
1 1651 1 1 103 VAL N N -7.649 7.612 -13.279 1.00 . A A . 100 VAL N 1 1
1 1652 1 1 103 VAL O O -9.844 10.351 -12.470 1.00 . A A . 100 VAL O 1 1
1 1653 1 1 104 ILE C C -7.060 11.705 -10.897 1.00 . A A . 101 ILE C 1 1
1 1654 1 1 104 ILE CA C -8.025 10.616 -10.420 1.00 . A A . 101 ILE CA 1 1
1 1655 1 1 104 ILE CB C -7.609 10.131 -9.015 1.00 . A A . 101 ILE CB 1 1
1 1656 1 1 104 ILE CD1 C -7.671 10.740 -6.540 1.00 . A A . 101 ILE CD1 1 1
1 1657 1 1 104 ILE CG1 C -7.885 11.211 -7.965 1.00 . A A . 101 ILE CG1 1 1
1 1658 1 1 104 ILE CG2 C -6.144 9.739 -9.009 1.00 . A A . 101 ILE CG2 1 1
1 1659 1 1 104 ILE H H -7.413 8.792 -11.308 1.00 . A A . 101 ILE H 1 1
1 1660 1 1 104 ILE HA H -9.019 11.038 -10.354 1.00 . A A . 101 ILE HA 1 1
1 1661 1 1 104 ILE HB H -8.190 9.252 -8.778 1.00 . A A . 101 ILE HB 1 1
1 1662 1 1 104 ILE HD11 H -6.724 10.225 -6.469 1.00 . A A . 101 ILE HD11 1 1
1 1663 1 1 104 ILE HD12 H -8.468 10.067 -6.259 1.00 . A A . 101 ILE HD12 1 1
1 1664 1 1 104 ILE HD13 H -7.668 11.592 -5.877 1.00 . A A . 101 ILE HD13 1 1
1 1665 1 1 104 ILE HG12 H -7.227 12.049 -8.138 1.00 . A A . 101 ILE HG12 1 1
1 1666 1 1 104 ILE HG13 H -8.910 11.539 -8.057 1.00 . A A . 101 ILE HG13 1 1
1 1667 1 1 104 ILE HG21 H -5.928 9.160 -8.121 1.00 . A A . 101 ILE HG21 1 1
1 1668 1 1 104 ILE HG22 H -5.533 10.632 -9.019 1.00 . A A . 101 ILE HG22 1 1
1 1669 1 1 104 ILE HG23 H -5.932 9.146 -9.888 1.00 . A A . 101 ILE HG23 1 1
1 1670 1 1 104 ILE N N -8.073 9.513 -11.373 1.00 . A A . 101 ILE N 1 1
1 1671 1 1 104 ILE O O -7.377 12.893 -10.836 1.00 . A A . 101 ILE O 1 1
1 1672 1 1 105 CYS C C -5.202 12.675 -13.328 1.00 . A A . 102 CYS C 1 1
1 1673 1 1 105 CYS CA C -4.895 12.243 -11.887 1.00 . A A . 102 CYS CA 1 1
1 1674 1 1 105 CYS CB C -3.486 11.650 -11.825 1.00 . A A . 102 CYS CB 1 1
1 1675 1 1 105 CYS H H -5.694 10.333 -11.423 1.00 . A A . 102 CYS H 1 1
1 1676 1 1 105 CYS HA H -4.933 13.108 -11.250 1.00 . A A . 102 CYS HA 1 1
1 1677 1 1 105 CYS HB2 H -3.379 11.084 -10.912 1.00 . A A . 102 CYS HB2 1 1
1 1678 1 1 105 CYS HB3 H -3.344 10.992 -12.671 1.00 . A A . 102 CYS HB3 1 1
1 1679 1 1 105 CYS N N -5.889 11.293 -11.388 1.00 . A A . 102 CYS N 1 1
1 1680 1 1 105 CYS O O -4.531 13.552 -13.876 1.00 . A A . 102 CYS O 1 1
1 1681 1 1 105 CYS SG S -2.167 12.887 -11.869 1.00 . A A . 102 CYS SG 1 1
1 1682 1 1 106 HIS C C -5.534 11.947 -16.314 1.00 . A A . 103 HIS C 1 1
1 1683 1 1 106 HIS CA C -6.607 12.368 -15.311 1.00 . A A . 103 HIS CA 1 1
1 1684 1 1 106 HIS CB C -6.908 13.863 -15.456 1.00 . A A . 103 HIS CB 1 1
1 1685 1 1 106 HIS CD2 C -9.046 14.465 -14.115 1.00 . A A . 103 HIS CD2 1 1
1 1686 1 1 106 HIS CE1 C -10.451 14.596 -15.794 1.00 . A A . 103 HIS CE1 1 1
1 1687 1 1 106 HIS CG C -8.352 14.200 -15.247 1.00 . A A . 103 HIS CG 1 1
1 1688 1 1 106 HIS H H -6.708 11.361 -13.451 1.00 . A A . 103 HIS H 1 1
1 1689 1 1 106 HIS HA H -7.508 11.813 -15.524 1.00 . A A . 103 HIS HA 1 1
1 1690 1 1 106 HIS HB2 H -6.330 14.413 -14.731 1.00 . A A . 103 HIS HB2 1 1
1 1691 1 1 106 HIS HB3 H -6.631 14.184 -16.450 1.00 . A A . 103 HIS HB3 1 1
1 1692 1 1 106 HIS HD2 H -8.650 14.482 -13.110 1.00 . A A . 103 HIS HD2 1 1
1 1693 1 1 106 HIS HE1 H -11.354 14.730 -16.372 1.00 . A A . 103 HIS HE1 1 1
1 1694 1 1 106 HIS HE2 H -11.099 14.832 -13.867 1.00 . A A . 103 HIS HE2 1 1
1 1695 1 1 106 HIS N N -6.213 12.053 -13.937 1.00 . A A . 103 HIS N 1 1
1 1696 1 1 106 HIS ND1 N -9.261 14.290 -16.279 1.00 . A A . 103 HIS ND1 1 1
1 1697 1 1 106 HIS NE2 N -10.348 14.707 -14.483 1.00 . A A . 103 HIS NE2 1 1
1 1698 1 1 106 HIS O O -5.103 12.741 -17.151 1.00 . A A . 103 HIS O 1 1
1 1699 1 1 107 GLU C C -2.933 11.104 -17.318 1.00 . A A . 104 GLU C 1 1
1 1700 1 1 107 GLU CA C -4.102 10.141 -17.133 1.00 . A A . 104 GLU CA 1 1
1 1701 1 1 107 GLU CB C -4.726 9.816 -18.492 1.00 . A A . 104 GLU CB 1 1
1 1702 1 1 107 GLU CD C -4.231 8.980 -20.826 1.00 . A A . 104 GLU CD 1 1
1 1703 1 1 107 GLU CG C -3.862 8.911 -19.357 1.00 . A A . 104 GLU CG 1 1
1 1704 1 1 107 GLU H H -5.504 10.102 -15.545 1.00 . A A . 104 GLU H 1 1
1 1705 1 1 107 GLU HA H -3.729 9.228 -16.694 1.00 . A A . 104 GLU HA 1 1
1 1706 1 1 107 GLU HB2 H -5.675 9.326 -18.332 1.00 . A A . 104 GLU HB2 1 1
1 1707 1 1 107 GLU HB3 H -4.893 10.738 -19.028 1.00 . A A . 104 GLU HB3 1 1
1 1708 1 1 107 GLU HG2 H -2.830 9.207 -19.247 1.00 . A A . 104 GLU HG2 1 1
1 1709 1 1 107 GLU HG3 H -3.981 7.892 -19.018 1.00 . A A . 104 GLU HG3 1 1
1 1710 1 1 107 GLU N N -5.115 10.686 -16.229 1.00 . A A . 104 GLU N 1 1
1 1711 1 1 107 GLU O O -2.806 11.750 -18.359 1.00 . A A . 104 GLU O 1 1
1 1712 1 1 107 GLU OE1 O -4.022 10.047 -21.441 1.00 . A A . 104 GLU OE1 1 1
1 1713 1 1 107 GLU OE2 O -4.730 7.968 -21.361 1.00 . A A . 104 GLU OE2 1 1
1 1714 1 1 108 CYS C C 0.166 11.487 -17.258 1.00 . A A . 105 CYS C 1 1
1 1715 1 1 108 CYS CA C -0.919 12.068 -16.352 1.00 . A A . 105 CYS CA 1 1
1 1716 1 1 108 CYS CB C -0.361 12.275 -14.943 1.00 . A A . 105 CYS CB 1 1
1 1717 1 1 108 CYS H H -2.237 10.649 -15.503 1.00 . A A . 105 CYS H 1 1
1 1718 1 1 108 CYS HA H -1.235 13.022 -16.750 1.00 . A A . 105 CYS HA 1 1
1 1719 1 1 108 CYS HB2 H -1.135 12.061 -14.223 1.00 . A A . 105 CYS HB2 1 1
1 1720 1 1 108 CYS HB3 H 0.465 11.596 -14.789 1.00 . A A . 105 CYS HB3 1 1
1 1721 1 1 108 CYS N N -2.081 11.190 -16.304 1.00 . A A . 105 CYS N 1 1
1 1722 1 1 108 CYS O O 1.286 11.232 -16.815 1.00 . A A . 105 CYS O 1 1
1 1723 1 1 108 CYS SG S 0.238 13.950 -14.621 1.00 . A A . 105 CYS SG 1 1
1 1724 1 1 109 ASN C C 1.853 11.813 -19.839 1.00 . A A . 106 ASN C 1 1
1 1725 1 1 109 ASN CA C 0.795 10.757 -19.492 1.00 . A A . 106 ASN CA 1 1
1 1726 1 1 109 ASN CB C 0.063 10.268 -20.748 1.00 . A A . 106 ASN CB 1 1
1 1727 1 1 109 ASN CG C 1.000 9.659 -21.772 1.00 . A A . 106 ASN CG 1 1
1 1728 1 1 109 ASN H H -1.060 11.526 -18.846 1.00 . A A . 106 ASN H 1 1
1 1729 1 1 109 ASN HA H 1.289 9.917 -19.026 1.00 . A A . 106 ASN HA 1 1
1 1730 1 1 109 ASN HB2 H -0.659 9.517 -20.464 1.00 . A A . 106 ASN HB2 1 1
1 1731 1 1 109 ASN HB3 H -0.453 11.099 -21.205 1.00 . A A . 106 ASN HB3 1 1
1 1732 1 1 109 ASN HD21 H 1.892 8.588 -20.355 1.00 . A A . 106 ASN HD21 1 1
1 1733 1 1 109 ASN HD22 H 2.509 8.377 -21.954 1.00 . A A . 106 ASN HD22 1 1
1 1734 1 1 109 ASN N N -0.163 11.291 -18.533 1.00 . A A . 106 ASN N 1 1
1 1735 1 1 109 ASN ND2 N 1.890 8.787 -21.314 1.00 . A A . 106 ASN ND2 1 1
1 1736 1 1 109 ASN O O 2.853 11.942 -19.135 1.00 . A A . 106 ASN O 1 1
1 1737 1 1 109 ASN OD1 O 0.921 9.964 -22.962 1.00 . A A . 106 ASN OD1 1 1
1 1738 1 1 110 ARG C C 2.032 15.038 -21.023 1.00 . A A . 107 ARG C 1 1
1 1739 1 1 110 ARG CA C 2.563 13.625 -21.319 1.00 . A A . 107 ARG CA 1 1
1 1740 1 1 110 ARG CB C 2.885 13.504 -22.811 1.00 . A A . 107 ARG CB 1 1
1 1741 1 1 110 ARG CD C 3.927 11.935 -24.477 1.00 . A A . 107 ARG CD 1 1
1 1742 1 1 110 ARG CG C 2.955 12.072 -23.315 1.00 . A A . 107 ARG CG 1 1
1 1743 1 1 110 ARG CZ C 3.716 11.171 -26.812 1.00 . A A . 107 ARG CZ 1 1
1 1744 1 1 110 ARG H H 0.807 12.443 -21.431 1.00 . A A . 107 ARG H 1 1
1 1745 1 1 110 ARG HA H 3.474 13.480 -20.757 1.00 . A A . 107 ARG HA 1 1
1 1746 1 1 110 ARG HB2 H 2.121 14.021 -23.373 1.00 . A A . 107 ARG HB2 1 1
1 1747 1 1 110 ARG HB3 H 3.837 13.976 -23.000 1.00 . A A . 107 ARG HB3 1 1
1 1748 1 1 110 ARG HD2 H 4.569 12.803 -24.500 1.00 . A A . 107 ARG HD2 1 1
1 1749 1 1 110 ARG HD3 H 4.525 11.049 -24.323 1.00 . A A . 107 ARG HD3 1 1
1 1750 1 1 110 ARG HE H 2.355 12.253 -25.834 1.00 . A A . 107 ARG HE 1 1
1 1751 1 1 110 ARG HG2 H 3.281 11.432 -22.509 1.00 . A A . 107 ARG HG2 1 1
1 1752 1 1 110 ARG HG3 H 1.972 11.769 -23.643 1.00 . A A . 107 ARG HG3 1 1
1 1753 1 1 110 ARG HH11 H 5.452 10.638 -25.919 1.00 . A A . 107 ARG HH11 1 1
1 1754 1 1 110 ARG HH12 H 5.263 10.099 -27.552 1.00 . A A . 107 ARG HH12 1 1
1 1755 1 1 110 ARG HH21 H 2.111 11.546 -27.980 1.00 . A A . 107 ARG HH21 1 1
1 1756 1 1 110 ARG HH22 H 3.368 10.615 -28.724 1.00 . A A . 107 ARG HH22 1 1
1 1757 1 1 110 ARG N N 1.624 12.576 -20.911 1.00 . A A . 107 ARG N 1 1
1 1758 1 1 110 ARG NE N 3.232 11.823 -25.757 1.00 . A A . 107 ARG NE 1 1
1 1759 1 1 110 ARG NH1 N 4.909 10.588 -26.756 1.00 . A A . 107 ARG NH1 1 1
1 1760 1 1 110 ARG NH2 N 3.007 11.105 -27.931 1.00 . A A . 107 ARG NH2 1 1
1 1761 1 1 110 ARG O O 1.874 15.841 -21.944 1.00 . A A . 107 ARG O 1 1
1 1762 1 1 111 PRO C C 2.127 17.830 -19.963 1.00 . A A . 108 PRO C 1 1
1 1763 1 1 111 PRO CA C 1.251 16.714 -19.397 1.00 . A A . 108 PRO CA 1 1
1 1764 1 1 111 PRO CB C 1.311 16.734 -17.867 1.00 . A A . 108 PRO CB 1 1
1 1765 1 1 111 PRO CD C 1.900 14.514 -18.566 1.00 . A A . 108 PRO CD 1 1
1 1766 1 1 111 PRO CG C 1.256 15.305 -17.456 1.00 . A A . 108 PRO CG 1 1
1 1767 1 1 111 PRO HA H 0.231 16.856 -19.723 1.00 . A A . 108 PRO HA 1 1
1 1768 1 1 111 PRO HB2 H 2.231 17.201 -17.549 1.00 . A A . 108 PRO HB2 1 1
1 1769 1 1 111 PRO HB3 H 0.469 17.288 -17.480 1.00 . A A . 108 PRO HB3 1 1
1 1770 1 1 111 PRO HD2 H 2.942 14.333 -18.347 1.00 . A A . 108 PRO HD2 1 1
1 1771 1 1 111 PRO HD3 H 1.374 13.584 -18.705 1.00 . A A . 108 PRO HD3 1 1
1 1772 1 1 111 PRO HG2 H 1.802 15.169 -16.534 1.00 . A A . 108 PRO HG2 1 1
1 1773 1 1 111 PRO HG3 H 0.228 15.002 -17.329 1.00 . A A . 108 PRO HG3 1 1
1 1774 1 1 111 PRO N N 1.752 15.380 -19.749 1.00 . A A . 108 PRO N 1 1
1 1775 1 1 111 PRO O O 3.346 17.820 -19.788 1.00 . A A . 108 PRO O 1 1
1 1776 1 1 112 ASP C C 2.507 20.981 -20.123 1.00 . A A . 109 ASP C 1 1
1 1777 1 1 112 ASP CA C 2.229 19.932 -21.197 1.00 . A A . 109 ASP CA 1 1
1 1778 1 1 112 ASP CB C 1.433 20.554 -22.348 1.00 . A A . 109 ASP CB 1 1
1 1779 1 1 112 ASP CG C 1.072 19.540 -23.415 1.00 . A A . 109 ASP CG 1 1
1 1780 1 1 112 ASP H H 0.526 18.763 -20.720 1.00 . A A . 109 ASP H 1 1
1 1781 1 1 112 ASP HA H 3.170 19.564 -21.576 1.00 . A A . 109 ASP HA 1 1
1 1782 1 1 112 ASP HB2 H 0.521 20.981 -21.960 1.00 . A A . 109 ASP HB2 1 1
1 1783 1 1 112 ASP HB3 H 2.024 21.335 -22.806 1.00 . A A . 109 ASP HB3 1 1
1 1784 1 1 112 ASP N N 1.500 18.801 -20.624 1.00 . A A . 109 ASP N 1 1
1 1785 1 1 112 ASP O O 2.284 22.175 -20.325 1.00 . A A . 109 ASP O 1 1
1 1786 1 1 112 ASP OD1 O 1.986 18.846 -23.907 1.00 . A A . 109 ASP OD1 1 1
1 1787 1 1 112 ASP OD2 O -0.125 19.438 -23.758 1.00 . A A . 109 ASP OD2 1 1
1 1788 1 1 113 THR C C 4.542 20.894 -17.123 1.00 . A A . 110 THR C 1 1
1 1789 1 1 113 THR CA C 3.288 21.383 -17.842 1.00 . A A . 110 THR CA 1 1
1 1790 1 1 113 THR CB C 2.108 21.445 -16.872 1.00 . A A . 110 THR CB 1 1
1 1791 1 1 113 THR CG2 C 1.699 22.862 -16.529 1.00 . A A . 110 THR CG2 1 1
1 1792 1 1 113 THR H H 3.132 19.556 -18.869 1.00 . A A . 110 THR H 1 1
1 1793 1 1 113 THR HA H 3.477 22.373 -18.230 1.00 . A A . 110 THR HA 1 1
1 1794 1 1 113 THR HB H 2.380 20.947 -15.952 1.00 . A A . 110 THR HB 1 1
1 1795 1 1 113 THR HG1 H 0.787 19.999 -16.905 1.00 . A A . 110 THR HG1 1 1
1 1796 1 1 113 THR HG21 H 1.001 23.225 -17.270 1.00 . A A . 110 THR HG21 1 1
1 1797 1 1 113 THR HG22 H 2.573 23.496 -16.518 1.00 . A A . 110 THR HG22 1 1
1 1798 1 1 113 THR HG23 H 1.232 22.880 -15.556 1.00 . A A . 110 THR HG23 1 1
1 1799 1 1 113 THR N N 2.985 20.517 -18.971 1.00 . A A . 110 THR N 1 1
1 1800 1 1 113 THR O O 5.127 19.880 -17.504 1.00 . A A . 110 THR O 1 1
1 1801 1 1 113 THR OG1 O 0.975 20.789 -17.415 1.00 . A A . 110 THR OG1 1 1
1 1802 1 1 114 ARG C C 5.804 20.277 -14.223 1.00 . A A . 111 ARG C 1 1
1 1803 1 1 114 ARG CA C 6.153 21.248 -15.346 1.00 . A A . 111 ARG CA 1 1
1 1804 1 1 114 ARG CB C 6.821 22.494 -14.762 1.00 . A A . 111 ARG CB 1 1
1 1805 1 1 114 ARG CD C 8.615 24.165 -15.286 1.00 . A A . 111 ARG CD 1 1
1 1806 1 1 114 ARG CG C 7.400 23.422 -15.814 1.00 . A A . 111 ARG CG 1 1
1 1807 1 1 114 ARG CZ C 9.169 25.649 -17.170 1.00 . A A . 111 ARG CZ 1 1
1 1808 1 1 114 ARG H H 4.461 22.424 -15.836 1.00 . A A . 111 ARG H 1 1
1 1809 1 1 114 ARG HA H 6.838 20.766 -16.026 1.00 . A A . 111 ARG HA 1 1
1 1810 1 1 114 ARG HB2 H 6.091 23.045 -14.188 1.00 . A A . 111 ARG HB2 1 1
1 1811 1 1 114 ARG HB3 H 7.622 22.185 -14.106 1.00 . A A . 111 ARG HB3 1 1
1 1812 1 1 114 ARG HD2 H 8.505 24.298 -14.221 1.00 . A A . 111 ARG HD2 1 1
1 1813 1 1 114 ARG HD3 H 9.496 23.572 -15.485 1.00 . A A . 111 ARG HD3 1 1
1 1814 1 1 114 ARG HE H 8.580 26.263 -15.366 1.00 . A A . 111 ARG HE 1 1
1 1815 1 1 114 ARG HG2 H 7.692 22.838 -16.674 1.00 . A A . 111 ARG HG2 1 1
1 1816 1 1 114 ARG HG3 H 6.645 24.140 -16.102 1.00 . A A . 111 ARG HG3 1 1
1 1817 1 1 114 ARG HH11 H 9.328 23.675 -17.583 1.00 . A A . 111 ARG HH11 1 1
1 1818 1 1 114 ARG HH12 H 9.728 24.741 -18.888 1.00 . A A . 111 ARG HH12 1 1
1 1819 1 1 114 ARG HH21 H 9.100 27.666 -17.079 1.00 . A A . 111 ARG HH21 1 1
1 1820 1 1 114 ARG HH22 H 9.599 27.009 -18.602 1.00 . A A . 111 ARG HH22 1 1
1 1821 1 1 114 ARG N N 4.959 21.620 -16.093 1.00 . A A . 111 ARG N 1 1
1 1822 1 1 114 ARG NE N 8.774 25.473 -15.913 1.00 . A A . 111 ARG NE 1 1
1 1823 1 1 114 ARG NH1 N 9.430 24.602 -17.944 1.00 . A A . 111 ARG NH1 1 1
1 1824 1 1 114 ARG NH2 N 9.300 26.875 -17.657 1.00 . A A . 111 ARG NH2 1 1
1 1825 1 1 114 ARG O O 5.270 20.668 -13.185 1.00 . A A . 111 ARG O 1 1
1 1826 1 1 115 ILE C C 7.135 17.475 -12.819 1.00 . A A . 112 ILE C 1 1
1 1827 1 1 115 ILE CA C 5.844 17.955 -13.472 1.00 . A A . 112 ILE CA 1 1
1 1828 1 1 115 ILE CB C 5.124 16.740 -14.110 1.00 . A A . 112 ILE CB 1 1
1 1829 1 1 115 ILE CD1 C 4.771 15.491 -16.304 1.00 . A A . 112 ILE CD1 1 1
1 1830 1 1 115 ILE CG1 C 5.264 16.756 -15.637 1.00 . A A . 112 ILE CG1 1 1
1 1831 1 1 115 ILE CG2 C 3.655 16.719 -13.709 1.00 . A A . 112 ILE CG2 1 1
1 1832 1 1 115 ILE H H 6.541 18.761 -15.297 1.00 . A A . 112 ILE H 1 1
1 1833 1 1 115 ILE HA H 5.201 18.369 -12.709 1.00 . A A . 112 ILE HA 1 1
1 1834 1 1 115 ILE HB H 5.584 15.842 -13.729 1.00 . A A . 112 ILE HB 1 1
1 1835 1 1 115 ILE HD11 H 3.697 15.432 -16.214 1.00 . A A . 112 ILE HD11 1 1
1 1836 1 1 115 ILE HD12 H 5.220 14.633 -15.826 1.00 . A A . 112 ILE HD12 1 1
1 1837 1 1 115 ILE HD13 H 5.044 15.505 -17.349 1.00 . A A . 112 ILE HD13 1 1
1 1838 1 1 115 ILE HG12 H 4.697 17.584 -16.035 1.00 . A A . 112 ILE HG12 1 1
1 1839 1 1 115 ILE HG13 H 6.306 16.883 -15.894 1.00 . A A . 112 ILE HG13 1 1
1 1840 1 1 115 ILE HG21 H 3.199 17.665 -13.961 1.00 . A A . 112 ILE HG21 1 1
1 1841 1 1 115 ILE HG22 H 3.576 16.554 -12.644 1.00 . A A . 112 ILE HG22 1 1
1 1842 1 1 115 ILE HG23 H 3.148 15.923 -14.235 1.00 . A A . 112 ILE HG23 1 1
1 1843 1 1 115 ILE N N 6.115 19.003 -14.449 1.00 . A A . 112 ILE N 1 1
1 1844 1 1 115 ILE O O 8.177 17.384 -13.469 1.00 . A A . 112 ILE O 1 1
1 1845 1 1 116 ILE C C 7.823 15.571 -9.838 1.00 . A A . 113 ILE C 1 1
1 1846 1 1 116 ILE CA C 8.220 16.693 -10.791 1.00 . A A . 113 ILE CA 1 1
1 1847 1 1 116 ILE CB C 8.881 17.839 -9.992 1.00 . A A . 113 ILE CB 1 1
1 1848 1 1 116 ILE CD1 C 10.457 18.525 -11.874 1.00 . A A . 113 ILE CD1 1 1
1 1849 1 1 116 ILE CG1 C 9.343 18.949 -10.940 1.00 . A A . 113 ILE CG1 1 1
1 1850 1 1 116 ILE CG2 C 10.053 17.323 -9.167 1.00 . A A . 113 ILE CG2 1 1
1 1851 1 1 116 ILE H H 6.199 17.259 -11.068 1.00 . A A . 113 ILE H 1 1
1 1852 1 1 116 ILE HA H 8.939 16.314 -11.503 1.00 . A A . 113 ILE HA 1 1
1 1853 1 1 116 ILE HB H 8.146 18.243 -9.312 1.00 . A A . 113 ILE HB 1 1
1 1854 1 1 116 ILE HD11 H 10.795 17.534 -11.606 1.00 . A A . 113 ILE HD11 1 1
1 1855 1 1 116 ILE HD12 H 11.279 19.220 -11.792 1.00 . A A . 113 ILE HD12 1 1
1 1856 1 1 116 ILE HD13 H 10.091 18.517 -12.891 1.00 . A A . 113 ILE HD13 1 1
1 1857 1 1 116 ILE HG12 H 8.508 19.268 -11.545 1.00 . A A . 113 ILE HG12 1 1
1 1858 1 1 116 ILE HG13 H 9.699 19.786 -10.357 1.00 . A A . 113 ILE HG13 1 1
1 1859 1 1 116 ILE HG21 H 10.832 16.972 -9.828 1.00 . A A . 113 ILE HG21 1 1
1 1860 1 1 116 ILE HG22 H 9.721 16.511 -8.538 1.00 . A A . 113 ILE HG22 1 1
1 1861 1 1 116 ILE HG23 H 10.438 18.122 -8.550 1.00 . A A . 113 ILE HG23 1 1
1 1862 1 1 116 ILE N N 7.059 17.167 -11.532 1.00 . A A . 113 ILE N 1 1
1 1863 1 1 116 ILE O O 6.798 15.655 -9.162 1.00 . A A . 113 ILE O 1 1
1 1864 1 1 117 ARG C C 9.588 13.018 -8.091 1.00 . A A . 114 ARG C 1 1
1 1865 1 1 117 ARG CA C 8.363 13.377 -8.926 1.00 . A A . 114 ARG CA 1 1
1 1866 1 1 117 ARG CB C 7.926 12.166 -9.755 1.00 . A A . 114 ARG CB 1 1
1 1867 1 1 117 ARG CD C 6.690 9.973 -9.718 1.00 . A A . 114 ARG CD 1 1
1 1868 1 1 117 ARG CG C 6.831 11.348 -9.089 1.00 . A A . 114 ARG CG 1 1
1 1869 1 1 117 ARG CZ C 7.371 9.579 -12.056 1.00 . A A . 114 ARG CZ 1 1
1 1870 1 1 117 ARG H H 9.435 14.508 -10.362 1.00 . A A . 114 ARG H 1 1
1 1871 1 1 117 ARG HA H 7.559 13.654 -8.261 1.00 . A A . 114 ARG HA 1 1
1 1872 1 1 117 ARG HB2 H 7.561 12.511 -10.711 1.00 . A A . 114 ARG HB2 1 1
1 1873 1 1 117 ARG HB3 H 8.781 11.524 -9.913 1.00 . A A . 114 ARG HB3 1 1
1 1874 1 1 117 ARG HD2 H 7.577 9.400 -9.504 1.00 . A A . 114 ARG HD2 1 1
1 1875 1 1 117 ARG HD3 H 5.834 9.482 -9.280 1.00 . A A . 114 ARG HD3 1 1
1 1876 1 1 117 ARG HE H 5.674 10.457 -11.489 1.00 . A A . 114 ARG HE 1 1
1 1877 1 1 117 ARG HG2 H 7.071 11.230 -8.044 1.00 . A A . 114 ARG HG2 1 1
1 1878 1 1 117 ARG HG3 H 5.892 11.873 -9.188 1.00 . A A . 114 ARG HG3 1 1
1 1879 1 1 117 ARG HH11 H 8.742 8.978 -10.692 1.00 . A A . 114 ARG HH11 1 1
1 1880 1 1 117 ARG HH12 H 9.165 8.689 -12.344 1.00 . A A . 114 ARG HH12 1 1
1 1881 1 1 117 ARG HH21 H 6.233 10.080 -13.647 1.00 . A A . 114 ARG HH21 1 1
1 1882 1 1 117 ARG HH22 H 7.741 9.316 -14.025 1.00 . A A . 114 ARG HH22 1 1
1 1883 1 1 117 ARG N N 8.636 14.518 -9.795 1.00 . A A . 114 ARG N 1 1
1 1884 1 1 117 ARG NE N 6.502 10.046 -11.164 1.00 . A A . 114 ARG NE 1 1
1 1885 1 1 117 ARG NH1 N 8.520 9.038 -11.664 1.00 . A A . 114 ARG NH1 1 1
1 1886 1 1 117 ARG NH2 N 7.093 9.666 -13.349 1.00 . A A . 114 ARG NH2 1 1
1 1887 1 1 117 ARG O O 10.681 12.828 -8.625 1.00 . A A . 114 ARG O 1 1
1 1888 1 1 118 GLU C C 10.093 11.528 -4.877 1.00 . A A . 115 GLU C 1 1
1 1889 1 1 118 GLU CA C 10.497 12.623 -5.863 1.00 . A A . 115 GLU CA 1 1
1 1890 1 1 118 GLU CB C 10.900 13.879 -5.097 1.00 . A A . 115 GLU CB 1 1
1 1891 1 1 118 GLU CD C 9.226 15.769 -5.204 1.00 . A A . 115 GLU CD 1 1
1 1892 1 1 118 GLU CG C 9.725 14.568 -4.425 1.00 . A A . 115 GLU CG 1 1
1 1893 1 1 118 GLU H H 8.515 13.121 -6.402 1.00 . A A . 115 GLU H 1 1
1 1894 1 1 118 GLU HA H 11.336 12.280 -6.448 1.00 . A A . 115 GLU HA 1 1
1 1895 1 1 118 GLU HB2 H 11.618 13.611 -4.336 1.00 . A A . 115 GLU HB2 1 1
1 1896 1 1 118 GLU HB3 H 11.356 14.577 -5.783 1.00 . A A . 115 GLU HB3 1 1
1 1897 1 1 118 GLU HG2 H 8.916 13.858 -4.333 1.00 . A A . 115 GLU HG2 1 1
1 1898 1 1 118 GLU HG3 H 10.029 14.895 -3.442 1.00 . A A . 115 GLU HG3 1 1
1 1899 1 1 118 GLU N N 9.403 12.942 -6.776 1.00 . A A . 115 GLU N 1 1
1 1900 1 1 118 GLU O O 8.946 11.470 -4.436 1.00 . A A . 115 GLU O 1 1
1 1901 1 1 118 GLU OE1 O 8.946 15.619 -6.413 1.00 . A A . 115 GLU OE1 1 1
1 1902 1 1 118 GLU OE2 O 9.113 16.859 -4.606 1.00 . A A . 115 GLU OE2 1 1
1 1903 1 1 119 GLY C C 10.469 8.272 -4.272 1.00 . A A . 116 GLY C 1 1
1 1904 1 1 119 GLY CA C 10.764 9.593 -3.587 1.00 . A A . 116 GLY CA 1 1
1 1905 1 1 119 GLY H H 11.945 10.761 -4.904 1.00 . A A . 116 GLY H 1 1
1 1906 1 1 119 GLY HA2 H 11.618 9.465 -2.937 1.00 . A A . 116 GLY HA2 1 1
1 1907 1 1 119 GLY HA3 H 9.909 9.871 -2.988 1.00 . A A . 116 GLY HA3 1 1
1 1908 1 1 119 GLY N N 11.045 10.666 -4.526 1.00 . A A . 116 GLY N 1 1
1 1909 1 1 119 GLY O O 9.920 7.357 -3.657 1.00 . A A . 116 GLY O 1 1
1 1910 1 1 120 ARG C C 9.099 6.687 -6.454 1.00 . A A . 117 ARG C 1 1
1 1911 1 1 120 ARG CA C 10.593 6.948 -6.310 1.00 . A A . 117 ARG CA 1 1
1 1912 1 1 120 ARG CB C 11.270 5.753 -5.634 1.00 . A A . 117 ARG CB 1 1
1 1913 1 1 120 ARG CD C 13.657 6.250 -6.261 1.00 . A A . 117 ARG CD 1 1
1 1914 1 1 120 ARG CG C 12.669 6.056 -5.120 1.00 . A A . 117 ARG CG 1 1
1 1915 1 1 120 ARG CZ C 15.262 7.989 -5.560 1.00 . A A . 117 ARG CZ 1 1
1 1916 1 1 120 ARG H H 11.261 8.930 -5.989 1.00 . A A . 117 ARG H 1 1
1 1917 1 1 120 ARG HA H 11.018 7.083 -7.293 1.00 . A A . 117 ARG HA 1 1
1 1918 1 1 120 ARG HB2 H 10.663 5.438 -4.800 1.00 . A A . 117 ARG HB2 1 1
1 1919 1 1 120 ARG HB3 H 11.338 4.943 -6.345 1.00 . A A . 117 ARG HB3 1 1
1 1920 1 1 120 ARG HD2 H 14.464 5.541 -6.146 1.00 . A A . 117 ARG HD2 1 1
1 1921 1 1 120 ARG HD3 H 13.149 6.064 -7.196 1.00 . A A . 117 ARG HD3 1 1
1 1922 1 1 120 ARG HE H 13.787 8.254 -6.878 1.00 . A A . 117 ARG HE 1 1
1 1923 1 1 120 ARG HG2 H 12.637 6.958 -4.528 1.00 . A A . 117 ARG HG2 1 1
1 1924 1 1 120 ARG HG3 H 13.001 5.231 -4.505 1.00 . A A . 117 ARG HG3 1 1
1 1925 1 1 120 ARG HH11 H 15.534 6.196 -4.662 1.00 . A A . 117 ARG HH11 1 1
1 1926 1 1 120 ARG HH12 H 16.652 7.434 -4.201 1.00 . A A . 117 ARG HH12 1 1
1 1927 1 1 120 ARG HH21 H 15.252 9.883 -6.265 1.00 . A A . 117 ARG HH21 1 1
1 1928 1 1 120 ARG HH22 H 16.493 9.527 -5.111 1.00 . A A . 117 ARG HH22 1 1
1 1929 1 1 120 ARG N N 10.830 8.168 -5.548 1.00 . A A . 117 ARG N 1 1
1 1930 1 1 120 ARG NE N 14.214 7.601 -6.286 1.00 . A A . 117 ARG NE 1 1
1 1931 1 1 120 ARG NH1 N 15.865 7.136 -4.740 1.00 . A A . 117 ARG NH1 1 1
1 1932 1 1 120 ARG NH2 N 15.705 9.235 -5.652 1.00 . A A . 117 ARG NH2 1 1
1 1933 1 1 120 ARG O O 8.558 5.754 -5.861 1.00 . A A . 117 ARG O 1 1
1 1934 1 1 121 ILE C C 6.235 7.416 -6.158 1.00 . A A . 118 ILE C 1 1
1 1935 1 1 121 ILE CA C 7.007 7.393 -7.474 1.00 . A A . 118 ILE CA 1 1
1 1936 1 1 121 ILE CB C 6.683 6.100 -8.248 1.00 . A A . 118 ILE CB 1 1
1 1937 1 1 121 ILE CD1 C 7.935 4.636 -9.914 1.00 . A A . 118 ILE CD1 1 1
1 1938 1 1 121 ILE CG1 C 7.520 6.038 -9.527 1.00 . A A . 118 ILE CG1 1 1
1 1939 1 1 121 ILE CG2 C 5.198 6.027 -8.577 1.00 . A A . 118 ILE CG2 1 1
1 1940 1 1 121 ILE H H 8.928 8.248 -7.688 1.00 . A A . 118 ILE H 1 1
1 1941 1 1 121 ILE HA H 6.692 8.231 -8.073 1.00 . A A . 118 ILE HA 1 1
1 1942 1 1 121 ILE HB H 6.931 5.257 -7.622 1.00 . A A . 118 ILE HB 1 1
1 1943 1 1 121 ILE HD11 H 7.345 4.306 -10.756 1.00 . A A . 118 ILE HD11 1 1
1 1944 1 1 121 ILE HD12 H 7.776 3.970 -9.079 1.00 . A A . 118 ILE HD12 1 1
1 1945 1 1 121 ILE HD13 H 8.980 4.633 -10.184 1.00 . A A . 118 ILE HD13 1 1
1 1946 1 1 121 ILE HG12 H 6.947 6.450 -10.344 1.00 . A A . 118 ILE HG12 1 1
1 1947 1 1 121 ILE HG13 H 8.417 6.624 -9.390 1.00 . A A . 118 ILE HG13 1 1
1 1948 1 1 121 ILE HG21 H 4.677 6.826 -8.071 1.00 . A A . 118 ILE HG21 1 1
1 1949 1 1 121 ILE HG22 H 4.803 5.076 -8.250 1.00 . A A . 118 ILE HG22 1 1
1 1950 1 1 121 ILE HG23 H 5.059 6.126 -9.644 1.00 . A A . 118 ILE HG23 1 1
1 1951 1 1 121 ILE N N 8.439 7.524 -7.246 1.00 . A A . 118 ILE N 1 1
1 1952 1 1 121 ILE O O 5.418 6.537 -5.886 1.00 . A A . 118 ILE O 1 1
1 1953 1 1 122 SER C C 5.226 9.979 -3.910 1.00 . A A . 119 SER C 1 1
1 1954 1 1 122 SER CA C 5.840 8.586 -4.055 1.00 . A A . 119 SER CA 1 1
1 1955 1 1 122 SER CB C 6.833 8.331 -2.917 1.00 . A A . 119 SER CB 1 1
1 1956 1 1 122 SER H H 7.166 9.102 -5.621 1.00 . A A . 119 SER H 1 1
1 1957 1 1 122 SER HA H 5.051 7.851 -4.001 1.00 . A A . 119 SER HA 1 1
1 1958 1 1 122 SER HB2 H 7.835 8.299 -3.318 1.00 . A A . 119 SER HB2 1 1
1 1959 1 1 122 SER HB3 H 6.760 9.129 -2.192 1.00 . A A . 119 SER HB3 1 1
1 1960 1 1 122 SER HG H 6.518 6.397 -2.921 1.00 . A A . 119 SER HG 1 1
1 1961 1 1 122 SER N N 6.504 8.435 -5.345 1.00 . A A . 119 SER N 1 1
1 1962 1 1 122 SER O O 4.140 10.132 -3.352 1.00 . A A . 119 SER O 1 1
1 1963 1 1 122 SER OG O 6.564 7.100 -2.269 1.00 . A A . 119 SER OG 1 1
1 1964 1 1 123 LEU C C 5.641 13.093 -5.664 1.00 . A A . 120 LEU C 1 1
1 1965 1 1 123 LEU CA C 5.458 12.373 -4.327 1.00 . A A . 120 LEU CA 1 1
1 1966 1 1 123 LEU CB C 6.217 13.121 -3.228 1.00 . A A . 120 LEU CB 1 1
1 1967 1 1 123 LEU CD1 C 7.845 12.499 -1.419 1.00 . A A . 120 LEU CD1 1 1
1 1968 1 1 123 LEU CD2 C 5.426 12.784 -0.872 1.00 . A A . 120 LEU CD2 1 1
1 1969 1 1 123 LEU CG C 6.422 12.335 -1.929 1.00 . A A . 120 LEU CG 1 1
1 1970 1 1 123 LEU H H 6.792 10.810 -4.838 1.00 . A A . 120 LEU H 1 1
1 1971 1 1 123 LEU HA H 4.406 12.351 -4.080 1.00 . A A . 120 LEU HA 1 1
1 1972 1 1 123 LEU HB2 H 7.187 13.394 -3.617 1.00 . A A . 120 LEU HB2 1 1
1 1973 1 1 123 LEU HB3 H 5.674 14.024 -2.997 1.00 . A A . 120 LEU HB3 1 1
1 1974 1 1 123 LEU HD11 H 8.541 12.221 -2.197 1.00 . A A . 120 LEU HD11 1 1
1 1975 1 1 123 LEU HD12 H 7.995 11.864 -0.558 1.00 . A A . 120 LEU HD12 1 1
1 1976 1 1 123 LEU HD13 H 8.009 13.528 -1.140 1.00 . A A . 120 LEU HD13 1 1
1 1977 1 1 123 LEU HD21 H 5.497 13.854 -0.743 1.00 . A A . 120 LEU HD21 1 1
1 1978 1 1 123 LEU HD22 H 5.648 12.293 0.064 1.00 . A A . 120 LEU HD22 1 1
1 1979 1 1 123 LEU HD23 H 4.426 12.525 -1.186 1.00 . A A . 120 LEU HD23 1 1
1 1980 1 1 123 LEU HG H 6.256 11.285 -2.119 1.00 . A A . 120 LEU HG 1 1
1 1981 1 1 123 LEU N N 5.931 10.993 -4.409 1.00 . A A . 120 LEU N 1 1
1 1982 1 1 123 LEU O O 6.449 12.675 -6.493 1.00 . A A . 120 LEU O 1 1
1 1983 1 1 124 LEU C C 3.982 16.097 -7.139 1.00 . A A . 121 LEU C 1 1
1 1984 1 1 124 LEU CA C 4.976 14.938 -7.120 1.00 . A A . 121 LEU CA 1 1
1 1985 1 1 124 LEU CB C 4.714 14.032 -8.324 1.00 . A A . 121 LEU CB 1 1
1 1986 1 1 124 LEU CD1 C 2.849 12.985 -9.648 1.00 . A A . 121 LEU CD1 1 1
1 1987 1 1 124 LEU CD2 C 3.645 11.899 -7.540 1.00 . A A . 121 LEU CD2 1 1
1 1988 1 1 124 LEU CG C 3.414 13.223 -8.255 1.00 . A A . 121 LEU CG 1 1
1 1989 1 1 124 LEU H H 4.257 14.460 -5.181 1.00 . A A . 121 LEU H 1 1
1 1990 1 1 124 LEU HA H 5.977 15.335 -7.189 1.00 . A A . 121 LEU HA 1 1
1 1991 1 1 124 LEU HB2 H 4.682 14.651 -9.212 1.00 . A A . 121 LEU HB2 1 1
1 1992 1 1 124 LEU HB3 H 5.536 13.346 -8.414 1.00 . A A . 121 LEU HB3 1 1
1 1993 1 1 124 LEU HD11 H 1.798 13.234 -9.658 1.00 . A A . 121 LEU HD11 1 1
1 1994 1 1 124 LEU HD12 H 2.974 11.946 -9.915 1.00 . A A . 121 LEU HD12 1 1
1 1995 1 1 124 LEU HD13 H 3.372 13.605 -10.362 1.00 . A A . 121 LEU HD13 1 1
1 1996 1 1 124 LEU HD21 H 3.218 11.947 -6.548 1.00 . A A . 121 LEU HD21 1 1
1 1997 1 1 124 LEU HD22 H 4.707 11.708 -7.467 1.00 . A A . 121 LEU HD22 1 1
1 1998 1 1 124 LEU HD23 H 3.174 11.102 -8.097 1.00 . A A . 121 LEU HD23 1 1
1 1999 1 1 124 LEU HG H 2.681 13.783 -7.692 1.00 . A A . 121 LEU HG 1 1
1 2000 1 1 124 LEU N N 4.886 14.173 -5.874 1.00 . A A . 121 LEU N 1 1
1 2001 1 1 124 LEU O O 3.140 16.216 -6.251 1.00 . A A . 121 LEU O 1 1
1 2002 1 1 125 LYS C C 2.403 18.019 -9.600 1.00 . A A . 122 LYS C 1 1
1 2003 1 1 125 LYS CA C 3.215 18.111 -8.308 1.00 . A A . 122 LYS CA 1 1
1 2004 1 1 125 LYS CB C 4.030 19.404 -8.308 1.00 . A A . 122 LYS CB 1 1
1 2005 1 1 125 LYS CD C 4.164 21.321 -6.695 1.00 . A A . 122 LYS CD 1 1
1 2006 1 1 125 LYS CE C 5.111 22.287 -7.387 1.00 . A A . 122 LYS CE 1 1
1 2007 1 1 125 LYS CG C 3.293 20.585 -7.697 1.00 . A A . 122 LYS CG 1 1
1 2008 1 1 125 LYS H H 4.803 16.806 -8.826 1.00 . A A . 122 LYS H 1 1
1 2009 1 1 125 LYS HA H 2.538 18.125 -7.468 1.00 . A A . 122 LYS HA 1 1
1 2010 1 1 125 LYS HB2 H 4.940 19.244 -7.750 1.00 . A A . 122 LYS HB2 1 1
1 2011 1 1 125 LYS HB3 H 4.283 19.654 -9.327 1.00 . A A . 122 LYS HB3 1 1
1 2012 1 1 125 LYS HD2 H 3.532 21.874 -6.017 1.00 . A A . 122 LYS HD2 1 1
1 2013 1 1 125 LYS HD3 H 4.744 20.598 -6.143 1.00 . A A . 122 LYS HD3 1 1
1 2014 1 1 125 LYS HE2 H 6.061 22.270 -6.874 1.00 . A A . 122 LYS HE2 1 1
1 2015 1 1 125 LYS HE3 H 5.250 21.965 -8.409 1.00 . A A . 122 LYS HE3 1 1
1 2016 1 1 125 LYS HG2 H 3.012 21.268 -8.484 1.00 . A A . 122 LYS HG2 1 1
1 2017 1 1 125 LYS HG3 H 2.407 20.225 -7.195 1.00 . A A . 122 LYS HG3 1 1
1 2018 1 1 125 LYS HZ1 H 5.313 24.336 -7.737 1.00 . A A . 122 LYS HZ1 1 1
1 2019 1 1 125 LYS HZ2 H 4.320 23.962 -6.420 1.00 . A A . 122 LYS HZ2 1 1
1 2020 1 1 125 LYS HZ3 H 3.748 23.747 -7.997 1.00 . A A . 122 LYS HZ3 1 1
1 2021 1 1 125 LYS N N 4.097 16.954 -8.160 1.00 . A A . 122 LYS N 1 1
1 2022 1 1 125 LYS NZ N 4.586 23.681 -7.385 1.00 . A A . 122 LYS NZ 1 1
1 2023 1 1 125 LYS O O 2.909 17.569 -10.629 1.00 . A A . 122 LYS O 1 1
1 2024 1 1 126 CYS C C -0.642 19.656 -10.741 1.00 . A A . 123 CYS C 1 1
1 2025 1 1 126 CYS CA C 0.266 18.430 -10.710 1.00 . A A . 123 CYS CA 1 1
1 2026 1 1 126 CYS CB C -0.581 17.156 -10.717 1.00 . A A . 123 CYS CB 1 1
1 2027 1 1 126 CYS H H 0.797 18.810 -8.694 1.00 . A A . 123 CYS H 1 1
1 2028 1 1 126 CYS HA H 0.890 18.440 -11.592 1.00 . A A . 123 CYS HA 1 1
1 2029 1 1 126 CYS HB2 H -0.944 16.966 -9.720 1.00 . A A . 123 CYS HB2 1 1
1 2030 1 1 126 CYS HB3 H -1.426 17.295 -11.376 1.00 . A A . 123 CYS HB3 1 1
1 2031 1 1 126 CYS N N 1.143 18.456 -9.542 1.00 . A A . 123 CYS N 1 1
1 2032 1 1 126 CYS O O -1.851 19.543 -10.945 1.00 . A A . 123 CYS O 1 1
1 2033 1 1 126 CYS SG S 0.315 15.684 -11.264 1.00 . A A . 123 CYS SG 1 1
1 2034 1 1 127 GLU C C -1.641 22.207 -11.826 1.00 . A A . 124 GLU C 1 1
1 2035 1 1 127 GLU CA C -0.810 22.077 -10.548 1.00 . A A . 124 GLU CA 1 1
1 2036 1 1 127 GLU CB C 0.132 23.277 -10.403 1.00 . A A . 124 GLU CB 1 1
1 2037 1 1 127 GLU CD C 0.301 24.650 -8.284 1.00 . A A . 124 GLU CD 1 1
1 2038 1 1 127 GLU CG C 0.752 23.402 -9.019 1.00 . A A . 124 GLU CG 1 1
1 2039 1 1 127 GLU H H 0.915 20.859 -10.385 1.00 . A A . 124 GLU H 1 1
1 2040 1 1 127 GLU HA H -1.482 22.056 -9.702 1.00 . A A . 124 GLU HA 1 1
1 2041 1 1 127 GLU HB2 H 0.930 23.181 -11.124 1.00 . A A . 124 GLU HB2 1 1
1 2042 1 1 127 GLU HB3 H -0.421 24.181 -10.610 1.00 . A A . 124 GLU HB3 1 1
1 2043 1 1 127 GLU HG2 H 0.473 22.539 -8.433 1.00 . A A . 124 GLU HG2 1 1
1 2044 1 1 127 GLU HG3 H 1.827 23.432 -9.122 1.00 . A A . 124 GLU HG3 1 1
1 2045 1 1 127 GLU N N -0.052 20.830 -10.540 1.00 . A A . 124 GLU N 1 1
1 2046 1 1 127 GLU O O -2.658 22.900 -11.847 1.00 . A A . 124 GLU O 1 1
1 2047 1 1 127 GLU OE1 O 0.522 25.761 -8.810 1.00 . A A . 124 GLU OE1 1 1
1 2048 1 1 127 GLU OE2 O -0.272 24.516 -7.182 1.00 . A A . 124 GLU OE2 1 1
1 2049 1 1 128 ALA C C -3.193 20.744 -14.108 1.00 . A A . 125 ALA C 1 1
1 2050 1 1 128 ALA CA C -1.914 21.571 -14.163 1.00 . A A . 125 ALA CA 1 1
1 2051 1 1 128 ALA CB C -1.016 21.072 -15.284 1.00 . A A . 125 ALA CB 1 1
1 2052 1 1 128 ALA H H -0.390 20.993 -12.812 1.00 . A A . 125 ALA H 1 1
1 2053 1 1 128 ALA HA H -2.171 22.599 -14.369 1.00 . A A . 125 ALA HA 1 1
1 2054 1 1 128 ALA HB1 H -1.532 21.166 -16.228 1.00 . A A . 125 ALA HB1 1 1
1 2055 1 1 128 ALA HB2 H -0.766 20.035 -15.112 1.00 . A A . 125 ALA HB2 1 1
1 2056 1 1 128 ALA HB3 H -0.113 21.659 -15.309 1.00 . A A . 125 ALA HB3 1 1
1 2057 1 1 128 ALA N N -1.205 21.531 -12.888 1.00 . A A . 125 ALA N 1 1
1 2058 1 1 128 ALA O O -4.296 21.291 -14.068 1.00 . A A . 125 ALA O 1 1
1 2059 1 1 129 CYS C C -4.709 18.378 -12.626 1.00 . A A . 126 CYS C 1 1
1 2060 1 1 129 CYS CA C -4.186 18.519 -14.053 1.00 . A A . 126 CYS CA 1 1
1 2061 1 1 129 CYS CB C -3.803 17.145 -14.608 1.00 . A A . 126 CYS CB 1 1
1 2062 1 1 129 CYS H H -2.137 19.046 -14.136 1.00 . A A . 126 CYS H 1 1
1 2063 1 1 129 CYS HA H -4.966 18.941 -14.669 1.00 . A A . 126 CYS HA 1 1
1 2064 1 1 129 CYS HB2 H -4.689 16.534 -14.678 1.00 . A A . 126 CYS HB2 1 1
1 2065 1 1 129 CYS HB3 H -3.380 17.270 -15.595 1.00 . A A . 126 CYS HB3 1 1
1 2066 1 1 129 CYS N N -3.041 19.423 -14.105 1.00 . A A . 126 CYS N 1 1
1 2067 1 1 129 CYS O O -4.915 17.267 -12.136 1.00 . A A . 126 CYS O 1 1
1 2068 1 1 129 CYS SG S -2.598 16.247 -13.601 1.00 . A A . 126 CYS SG 1 1
1 2069 1 1 130 GLY C C -4.365 19.971 -9.610 1.00 . A A . 127 GLY C 1 1
1 2070 1 1 130 GLY CA C -5.408 19.487 -10.598 1.00 . A A . 127 GLY CA 1 1
1 2071 1 1 130 GLY H H -4.736 20.365 -12.396 1.00 . A A . 127 GLY H 1 1
1 2072 1 1 130 GLY HA2 H -6.279 20.123 -10.528 1.00 . A A . 127 GLY HA2 1 1
1 2073 1 1 130 GLY HA3 H -5.689 18.477 -10.341 1.00 . A A . 127 GLY HA3 1 1
1 2074 1 1 130 GLY N N -4.918 19.509 -11.961 1.00 . A A . 127 GLY N 1 1
1 2075 1 1 130 GLY O O -3.870 21.093 -9.720 1.00 . A A . 127 GLY O 1 1
1 2076 1 1 131 ALA C C -2.346 18.209 -7.110 1.00 . A A . 128 ALA C 1 1
1 2077 1 1 131 ALA CA C -3.029 19.464 -7.642 1.00 . A A . 128 ALA CA 1 1
1 2078 1 1 131 ALA CB C -3.663 20.260 -6.511 1.00 . A A . 128 ALA CB 1 1
1 2079 1 1 131 ALA H H -4.445 18.238 -8.622 1.00 . A A . 128 ALA H 1 1
1 2080 1 1 131 ALA HA H -2.285 20.089 -8.116 1.00 . A A . 128 ALA HA 1 1
1 2081 1 1 131 ALA HB1 H -4.738 20.223 -6.603 1.00 . A A . 128 ALA HB1 1 1
1 2082 1 1 131 ALA HB2 H -3.332 21.286 -6.567 1.00 . A A . 128 ALA HB2 1 1
1 2083 1 1 131 ALA HB3 H -3.367 19.838 -5.562 1.00 . A A . 128 ALA HB3 1 1
1 2084 1 1 131 ALA N N -4.025 19.122 -8.648 1.00 . A A . 128 ALA N 1 1
1 2085 1 1 131 ALA O O -2.973 17.157 -6.989 1.00 . A A . 128 ALA O 1 1
1 2086 1 1 132 LYS C C 0.704 17.696 -5.219 1.00 . A A . 129 LYS C 1 1
1 2087 1 1 132 LYS CA C -0.286 17.206 -6.278 1.00 . A A . 129 LYS CA 1 1
1 2088 1 1 132 LYS CB C 0.450 16.516 -7.429 1.00 . A A . 129 LYS CB 1 1
1 2089 1 1 132 LYS CD C -1.185 14.592 -7.375 1.00 . A A . 129 LYS CD 1 1
1 2090 1 1 132 LYS CE C -1.478 13.933 -6.038 1.00 . A A . 129 LYS CE 1 1
1 2091 1 1 132 LYS CG C 0.275 15.004 -7.474 1.00 . A A . 129 LYS CG 1 1
1 2092 1 1 132 LYS H H -0.624 19.196 -6.909 1.00 . A A . 129 LYS H 1 1
1 2093 1 1 132 LYS HA H -0.971 16.506 -5.823 1.00 . A A . 129 LYS HA 1 1
1 2094 1 1 132 LYS HB2 H 0.088 16.921 -8.357 1.00 . A A . 129 LYS HB2 1 1
1 2095 1 1 132 LYS HB3 H 1.499 16.728 -7.345 1.00 . A A . 129 LYS HB3 1 1
1 2096 1 1 132 LYS HD2 H -1.808 15.465 -7.482 1.00 . A A . 129 LYS HD2 1 1
1 2097 1 1 132 LYS HD3 H -1.405 13.891 -8.167 1.00 . A A . 129 LYS HD3 1 1
1 2098 1 1 132 LYS HE2 H -1.109 14.572 -5.249 1.00 . A A . 129 LYS HE2 1 1
1 2099 1 1 132 LYS HE3 H -2.546 13.812 -5.935 1.00 . A A . 129 LYS HE3 1 1
1 2100 1 1 132 LYS HG2 H 0.676 14.635 -8.407 1.00 . A A . 129 LYS HG2 1 1
1 2101 1 1 132 LYS HG3 H 0.820 14.567 -6.651 1.00 . A A . 129 LYS HG3 1 1
1 2102 1 1 132 LYS HZ1 H 0.132 12.636 -6.339 1.00 . A A . 129 LYS HZ1 1 1
1 2103 1 1 132 LYS HZ2 H -1.380 11.885 -6.437 1.00 . A A . 129 LYS HZ2 1 1
1 2104 1 1 132 LYS HZ3 H -0.749 12.319 -4.929 1.00 . A A . 129 LYS HZ3 1 1
1 2105 1 1 132 LYS N N -1.062 18.328 -6.796 1.00 . A A . 129 LYS N 1 1
1 2106 1 1 132 LYS NZ N -0.823 12.600 -5.928 1.00 . A A . 129 LYS NZ 1 1
1 2107 1 1 132 LYS O O 1.137 18.848 -5.255 1.00 . A A . 129 LYS O 1 1
1 2108 1 1 133 ALA C C 3.422 16.878 -3.554 1.00 . A A . 130 ALA C 1 1
1 2109 1 1 133 ALA CA C 1.968 17.196 -3.194 1.00 . A A . 130 ALA CA 1 1
1 2110 1 1 133 ALA CB C 1.582 16.483 -1.908 1.00 . A A . 130 ALA CB 1 1
1 2111 1 1 133 ALA H H 0.658 15.929 -4.280 1.00 . A A . 130 ALA H 1 1
1 2112 1 1 133 ALA HA H 1.872 18.258 -3.026 1.00 . A A . 130 ALA HA 1 1
1 2113 1 1 133 ALA HB1 H 2.241 16.797 -1.112 1.00 . A A . 130 ALA HB1 1 1
1 2114 1 1 133 ALA HB2 H 1.670 15.416 -2.048 1.00 . A A . 130 ALA HB2 1 1
1 2115 1 1 133 ALA HB3 H 0.563 16.731 -1.651 1.00 . A A . 130 ALA HB3 1 1
1 2116 1 1 133 ALA N N 1.045 16.829 -4.268 1.00 . A A . 130 ALA N 1 1
1 2117 1 1 133 ALA O O 3.803 15.711 -3.640 1.00 . A A . 130 ALA O 1 1
1 2118 1 1 134 PRO C C 6.509 17.197 -2.949 1.00 . A A . 131 PRO C 1 1
1 2119 1 1 134 PRO CA C 5.672 17.734 -4.112 1.00 . A A . 131 PRO CA 1 1
1 2120 1 1 134 PRO CB C 6.132 19.144 -4.491 1.00 . A A . 131 PRO CB 1 1
1 2121 1 1 134 PRO CD C 3.884 19.341 -3.682 1.00 . A A . 131 PRO CD 1 1
1 2122 1 1 134 PRO CG C 5.201 20.062 -3.774 1.00 . A A . 131 PRO CG 1 1
1 2123 1 1 134 PRO HA H 5.785 17.078 -4.963 1.00 . A A . 131 PRO HA 1 1
1 2124 1 1 134 PRO HB2 H 7.153 19.290 -4.172 1.00 . A A . 131 PRO HB2 1 1
1 2125 1 1 134 PRO HB3 H 6.063 19.272 -5.561 1.00 . A A . 131 PRO HB3 1 1
1 2126 1 1 134 PRO HD2 H 3.401 19.559 -2.741 1.00 . A A . 131 PRO HD2 1 1
1 2127 1 1 134 PRO HD3 H 3.245 19.619 -4.508 1.00 . A A . 131 PRO HD3 1 1
1 2128 1 1 134 PRO HG2 H 5.582 20.274 -2.787 1.00 . A A . 131 PRO HG2 1 1
1 2129 1 1 134 PRO HG3 H 5.087 20.978 -4.333 1.00 . A A . 131 PRO HG3 1 1
1 2130 1 1 134 PRO N N 4.256 17.915 -3.764 1.00 . A A . 131 PRO N 1 1
1 2131 1 1 134 PRO O O 7.063 16.101 -3.029 1.00 . A A . 131 PRO O 1 1
1 2132 1 1 135 LEU C C 7.359 18.682 0.360 1.00 . A A . 132 LEU C 1 1
1 2133 1 1 135 LEU CA C 7.377 17.581 -0.698 1.00 . A A . 132 LEU CA 1 1
1 2134 1 1 135 LEU CB C 8.824 17.262 -1.092 1.00 . A A . 132 LEU CB 1 1
1 2135 1 1 135 LEU CD1 C 10.789 15.705 -1.007 1.00 . A A . 132 LEU CD1 1 1
1 2136 1 1 135 LEU CD2 C 9.517 16.223 1.083 1.00 . A A . 132 LEU CD2 1 1
1 2137 1 1 135 LEU CG C 9.421 16.023 -0.422 1.00 . A A . 132 LEU CG 1 1
1 2138 1 1 135 LEU H H 6.142 18.838 -1.868 1.00 . A A . 132 LEU H 1 1
1 2139 1 1 135 LEU HA H 6.921 16.693 -0.285 1.00 . A A . 132 LEU HA 1 1
1 2140 1 1 135 LEU HB2 H 8.861 17.121 -2.162 1.00 . A A . 132 LEU HB2 1 1
1 2141 1 1 135 LEU HB3 H 9.441 18.111 -0.838 1.00 . A A . 132 LEU HB3 1 1
1 2142 1 1 135 LEU HD11 H 10.951 14.637 -0.981 1.00 . A A . 132 LEU HD11 1 1
1 2143 1 1 135 LEU HD12 H 11.553 16.200 -0.424 1.00 . A A . 132 LEU HD12 1 1
1 2144 1 1 135 LEU HD13 H 10.834 16.053 -2.029 1.00 . A A . 132 LEU HD13 1 1
1 2145 1 1 135 LEU HD21 H 8.682 16.820 1.421 1.00 . A A . 132 LEU HD21 1 1
1 2146 1 1 135 LEU HD22 H 10.441 16.730 1.320 1.00 . A A . 132 LEU HD22 1 1
1 2147 1 1 135 LEU HD23 H 9.496 15.263 1.575 1.00 . A A . 132 LEU HD23 1 1
1 2148 1 1 135 LEU HG H 8.776 15.177 -0.607 1.00 . A A . 132 LEU HG 1 1
1 2149 1 1 135 LEU N N 6.602 17.976 -1.873 1.00 . A A . 132 LEU N 1 1
1 2150 1 1 135 LEU O O 6.708 18.551 1.397 1.00 . A A . 132 LEU O 1 1
1 2151 1 1 136 LYS C C 7.453 22.121 0.419 1.00 . A A . 133 LYS C 1 1
1 2152 1 1 136 LYS CA C 8.143 20.897 1.011 1.00 . A A . 133 LYS CA 1 1
1 2153 1 1 136 LYS CB C 9.600 21.233 1.343 1.00 . A A . 133 LYS CB 1 1
1 2154 1 1 136 LYS CD C 10.593 19.980 3.286 1.00 . A A . 133 LYS CD 1 1
1 2155 1 1 136 LYS CE C 12.062 19.996 3.684 1.00 . A A . 133 LYS CE 1 1
1 2156 1 1 136 LYS CG C 10.422 20.029 1.775 1.00 . A A . 133 LYS CG 1 1
1 2157 1 1 136 LYS H H 8.571 19.817 -0.757 1.00 . A A . 133 LYS H 1 1
1 2158 1 1 136 LYS HA H 7.632 20.614 1.919 1.00 . A A . 133 LYS HA 1 1
1 2159 1 1 136 LYS HB2 H 10.066 21.664 0.469 1.00 . A A . 133 LYS HB2 1 1
1 2160 1 1 136 LYS HB3 H 9.617 21.959 2.142 1.00 . A A . 133 LYS HB3 1 1
1 2161 1 1 136 LYS HD2 H 10.103 20.836 3.725 1.00 . A A . 133 LYS HD2 1 1
1 2162 1 1 136 LYS HD3 H 10.139 19.073 3.660 1.00 . A A . 133 LYS HD3 1 1
1 2163 1 1 136 LYS HE2 H 12.132 19.906 4.757 1.00 . A A . 133 LYS HE2 1 1
1 2164 1 1 136 LYS HE3 H 12.555 19.154 3.220 1.00 . A A . 133 LYS HE3 1 1
1 2165 1 1 136 LYS HG2 H 9.921 19.129 1.451 1.00 . A A . 133 LYS HG2 1 1
1 2166 1 1 136 LYS HG3 H 11.396 20.087 1.312 1.00 . A A . 133 LYS HG3 1 1
1 2167 1 1 136 LYS HZ1 H 13.192 21.709 4.079 1.00 . A A . 133 LYS HZ1 1 1
1 2168 1 1 136 LYS HZ2 H 12.055 21.911 2.843 1.00 . A A . 133 LYS HZ2 1 1
1 2169 1 1 136 LYS HZ3 H 13.474 21.039 2.551 1.00 . A A . 133 LYS HZ3 1 1
1 2170 1 1 136 LYS N N 8.077 19.770 0.088 1.00 . A A . 133 LYS N 1 1
1 2171 1 1 136 LYS NZ N 12.743 21.251 3.259 1.00 . A A . 133 LYS NZ 1 1
1 2172 1 1 136 LYS O O 7.184 22.173 -0.781 1.00 . A A . 133 LYS O 1 1
1 2173 1 1 137 ASN C C 7.466 25.515 0.888 1.00 . A A . 134 ASN C 1 1
1 2174 1 1 137 ASN CA C 6.511 24.327 0.824 1.00 . A A . 134 ASN CA 1 1
1 2175 1 1 137 ASN CB C 5.277 24.604 1.684 1.00 . A A . 134 ASN CB 1 1
1 2176 1 1 137 ASN CG C 5.588 24.566 3.167 1.00 . A A . 134 ASN CG 1 1
1 2177 1 1 137 ASN H H 7.410 23.004 2.211 1.00 . A A . 134 ASN H 1 1
1 2178 1 1 137 ASN HA H 6.200 24.185 -0.201 1.00 . A A . 134 ASN HA 1 1
1 2179 1 1 137 ASN HB2 H 4.889 25.582 1.442 1.00 . A A . 134 ASN HB2 1 1
1 2180 1 1 137 ASN HB3 H 4.523 23.860 1.473 1.00 . A A . 134 ASN HB3 1 1
1 2181 1 1 137 ASN HD21 H 4.809 26.379 3.403 1.00 . A A . 134 ASN HD21 1 1
1 2182 1 1 137 ASN HD22 H 5.431 25.638 4.834 1.00 . A A . 134 ASN HD22 1 1
1 2183 1 1 137 ASN N N 7.170 23.104 1.266 1.00 . A A . 134 ASN N 1 1
1 2184 1 1 137 ASN ND2 N 5.241 25.636 3.873 1.00 . A A . 134 ASN ND2 1 1
1 2185 1 1 137 ASN O O 7.803 25.994 1.971 1.00 . A A . 134 ASN O 1 1
1 2186 1 1 137 ASN OD1 O 6.136 23.586 3.673 1.00 . A A . 134 ASN OD1 1 1
1 2187 1 1 138 VAL C C 8.054 28.416 -0.627 1.00 . A A . 135 VAL C 1 1
1 2188 1 1 138 VAL CA C 8.812 27.121 -0.350 1.00 . A A . 135 VAL CA 1 1
1 2189 1 1 138 VAL CB C 9.880 26.912 -1.444 1.00 . A A . 135 VAL CB 1 1
1 2190 1 1 138 VAL CG1 C 9.224 26.698 -2.799 1.00 . A A . 135 VAL CG1 1 1
1 2191 1 1 138 VAL CG2 C 10.846 28.088 -1.488 1.00 . A A . 135 VAL CG2 1 1
1 2192 1 1 138 VAL H H 7.592 25.565 -1.107 1.00 . A A . 135 VAL H 1 1
1 2193 1 1 138 VAL HA H 9.314 27.206 0.602 1.00 . A A . 135 VAL HA 1 1
1 2194 1 1 138 VAL HB H 10.443 26.022 -1.200 1.00 . A A . 135 VAL HB 1 1
1 2195 1 1 138 VAL HG11 H 8.453 27.439 -2.947 1.00 . A A . 135 VAL HG11 1 1
1 2196 1 1 138 VAL HG12 H 8.786 25.711 -2.835 1.00 . A A . 135 VAL HG12 1 1
1 2197 1 1 138 VAL HG13 H 9.967 26.791 -3.577 1.00 . A A . 135 VAL HG13 1 1
1 2198 1 1 138 VAL HG21 H 11.452 28.090 -0.594 1.00 . A A . 135 VAL HG21 1 1
1 2199 1 1 138 VAL HG22 H 10.288 29.011 -1.547 1.00 . A A . 135 VAL HG22 1 1
1 2200 1 1 138 VAL HG23 H 11.484 27.997 -2.355 1.00 . A A . 135 VAL HG23 1 1
1 2201 1 1 138 VAL N N 7.897 25.987 -0.277 1.00 . A A . 135 VAL N 1 1
1 2202 1 1 138 VAL O O 8.415 29.452 -0.028 1.00 . A A . 135 VAL O 1 1
1 2203 1 1 138 VAL OXT O 7.106 28.385 -1.440 1.00 . A A . 135 VAL OXT 1 1
1 2204 2 2 1 ZN ZN ZN -1.053 14.692 -12.839 1.00 . B A . 136 ZN ZN 1 1
2 2205 1 1 4 MET C C -51.545 -18.995 -26.997 1.00 . A A . 1 MET C 1 1
2 2206 1 1 4 MET CA C -52.221 -20.304 -26.589 1.00 . A A . 1 MET CA 1 1
2 2207 1 1 4 MET CB C -53.733 -20.105 -26.441 1.00 . A A . 1 MET CB 1 1
2 2208 1 1 4 MET CE C -57.154 -21.722 -27.324 1.00 . A A . 1 MET CE 1 1
2 2209 1 1 4 MET CG C -54.547 -20.800 -27.525 1.00 . A A . 1 MET CG 1 1
2 2210 1 1 4 MET H H -51.785 -20.063 -24.591 1.00 . A A . 1 MET H 1 1
2 2211 1 1 4 MET HA H -52.035 -21.044 -27.353 1.00 . A A . 1 MET HA 1 1
2 2212 1 1 4 MET HB2 H -54.043 -20.494 -25.483 1.00 . A A . 1 MET HB2 1 1
2 2213 1 1 4 MET HB3 H -53.953 -19.049 -26.479 1.00 . A A . 1 MET HB3 1 1
2 2214 1 1 4 MET HE1 H -57.545 -22.392 -28.077 1.00 . A A . 1 MET HE1 1 1
2 2215 1 1 4 MET HE2 H -57.148 -20.713 -27.709 1.00 . A A . 1 MET HE2 1 1
2 2216 1 1 4 MET HE3 H -57.777 -21.768 -26.443 1.00 . A A . 1 MET HE3 1 1
2 2217 1 1 4 MET HG2 H -55.238 -20.087 -27.948 1.00 . A A . 1 MET HG2 1 1
2 2218 1 1 4 MET HG3 H -53.873 -21.145 -28.295 1.00 . A A . 1 MET HG3 1 1
2 2219 1 1 4 MET N N -51.682 -20.815 -25.301 1.00 . A A . 1 MET N 1 1
2 2220 1 1 4 MET O O -51.206 -18.802 -28.165 1.00 . A A . 1 MET O 1 1
2 2221 1 1 4 MET SD S -55.484 -22.209 -26.900 1.00 . A A . 1 MET SD 1 1
2 2222 1 1 5 ASP C C -49.378 -16.693 -25.580 1.00 . A A . 2 ASP C 1 1
2 2223 1 1 5 ASP CA C -50.715 -16.812 -26.306 1.00 . A A . 2 ASP CA 1 1
2 2224 1 1 5 ASP CB C -51.640 -15.667 -25.891 1.00 . A A . 2 ASP CB 1 1
2 2225 1 1 5 ASP CG C -52.186 -14.908 -27.084 1.00 . A A . 2 ASP CG 1 1
2 2226 1 1 5 ASP H H -51.641 -18.301 -25.120 1.00 . A A . 2 ASP H 1 1
2 2227 1 1 5 ASP HA H -50.538 -16.750 -27.369 1.00 . A A . 2 ASP HA 1 1
2 2228 1 1 5 ASP HB2 H -52.473 -16.069 -25.333 1.00 . A A . 2 ASP HB2 1 1
2 2229 1 1 5 ASP HB3 H -51.094 -14.976 -25.266 1.00 . A A . 2 ASP HB3 1 1
2 2230 1 1 5 ASP N N -51.350 -18.098 -26.033 1.00 . A A . 2 ASP N 1 1
2 2231 1 1 5 ASP O O -48.917 -17.642 -24.945 1.00 . A A . 2 ASP O 1 1
2 2232 1 1 5 ASP OD1 O -53.047 -15.464 -27.796 1.00 . A A . 2 ASP OD1 1 1
2 2233 1 1 5 ASP OD2 O -51.750 -13.759 -27.307 1.00 . A A . 2 ASP OD2 1 1
2 2234 1 1 6 ASP C C -47.673 -14.802 -23.593 1.00 . A A . 3 ASP C 1 1
2 2235 1 1 6 ASP CA C -47.476 -15.273 -25.032 1.00 . A A . 3 ASP CA 1 1
2 2236 1 1 6 ASP CB C -46.680 -14.227 -25.817 1.00 . A A . 3 ASP CB 1 1
2 2237 1 1 6 ASP CG C -45.869 -14.838 -26.944 1.00 . A A . 3 ASP CG 1 1
2 2238 1 1 6 ASP H H -49.178 -14.802 -26.199 1.00 . A A . 3 ASP H 1 1
2 2239 1 1 6 ASP HA H -46.927 -16.201 -25.024 1.00 . A A . 3 ASP HA 1 1
2 2240 1 1 6 ASP HB2 H -47.363 -13.507 -26.241 1.00 . A A . 3 ASP HB2 1 1
2 2241 1 1 6 ASP HB3 H -46.002 -13.721 -25.144 1.00 . A A . 3 ASP HB3 1 1
2 2242 1 1 6 ASP N N -48.760 -15.519 -25.678 1.00 . A A . 3 ASP N 1 1
2 2243 1 1 6 ASP O O -48.306 -13.776 -23.347 1.00 . A A . 3 ASP O 1 1
2 2244 1 1 6 ASP OD1 O -45.076 -15.764 -26.672 1.00 . A A . 3 ASP OD1 1 1
2 2245 1 1 6 ASP OD2 O -46.026 -14.388 -28.099 1.00 . A A . 3 ASP OD2 1 1
2 2246 1 1 7 TYR C C -45.898 -14.738 -20.682 1.00 . A A . 4 TYR C 1 1
2 2247 1 1 7 TYR CA C -47.239 -15.217 -21.231 1.00 . A A . 4 TYR CA 1 1
2 2248 1 1 7 TYR CB C -47.724 -16.424 -20.425 1.00 . A A . 4 TYR CB 1 1
2 2249 1 1 7 TYR CD1 C -50.197 -16.516 -20.930 1.00 . A A . 4 TYR CD1 1 1
2 2250 1 1 7 TYR CD2 C -48.832 -18.336 -21.644 1.00 . A A . 4 TYR CD2 1 1
2 2251 1 1 7 TYR CE1 C -51.310 -17.137 -21.463 1.00 . A A . 4 TYR CE1 1 1
2 2252 1 1 7 TYR CE2 C -49.941 -18.963 -22.180 1.00 . A A . 4 TYR CE2 1 1
2 2253 1 1 7 TYR CG C -48.940 -17.104 -21.012 1.00 . A A . 4 TYR CG 1 1
2 2254 1 1 7 TYR CZ C -51.177 -18.360 -22.086 1.00 . A A . 4 TYR CZ 1 1
2 2255 1 1 7 TYR H H -46.631 -16.365 -22.903 1.00 . A A . 4 TYR H 1 1
2 2256 1 1 7 TYR HA H -47.960 -14.418 -21.139 1.00 . A A . 4 TYR HA 1 1
2 2257 1 1 7 TYR HB2 H -46.931 -17.154 -20.374 1.00 . A A . 4 TYR HB2 1 1
2 2258 1 1 7 TYR HB3 H -47.975 -16.101 -19.425 1.00 . A A . 4 TYR HB3 1 1
2 2259 1 1 7 TYR HD1 H -50.297 -15.558 -20.443 1.00 . A A . 4 TYR HD1 1 1
2 2260 1 1 7 TYR HD2 H -47.862 -18.806 -21.717 1.00 . A A . 4 TYR HD2 1 1
2 2261 1 1 7 TYR HE1 H -52.279 -16.665 -21.389 1.00 . A A . 4 TYR HE1 1 1
2 2262 1 1 7 TYR HE2 H -49.837 -19.921 -22.666 1.00 . A A . 4 TYR HE2 1 1
2 2263 1 1 7 TYR HH H -52.694 -18.405 -23.265 1.00 . A A . 4 TYR HH 1 1
2 2264 1 1 7 TYR N N -47.126 -15.559 -22.646 1.00 . A A . 4 TYR N 1 1
2 2265 1 1 7 TYR O O -45.013 -15.544 -20.398 1.00 . A A . 4 TYR O 1 1
2 2266 1 1 7 TYR OH O -52.285 -18.981 -22.617 1.00 . A A . 4 TYR OH 1 1
2 2267 1 1 8 GLU C C -44.589 -12.688 -18.498 1.00 . A A . 5 GLU C 1 1
2 2268 1 1 8 GLU CA C -44.519 -12.849 -20.013 1.00 . A A . 5 GLU CA 1 1
2 2269 1 1 8 GLU CB C -44.239 -11.497 -20.671 1.00 . A A . 5 GLU CB 1 1
2 2270 1 1 8 GLU CD C -44.252 -10.390 -22.943 1.00 . A A . 5 GLU CD 1 1
2 2271 1 1 8 GLU CG C -43.837 -11.604 -22.134 1.00 . A A . 5 GLU CG 1 1
2 2272 1 1 8 GLU H H -46.496 -12.831 -20.773 1.00 . A A . 5 GLU H 1 1
2 2273 1 1 8 GLU HA H -43.714 -13.529 -20.251 1.00 . A A . 5 GLU HA 1 1
2 2274 1 1 8 GLU HB2 H -45.127 -10.887 -20.607 1.00 . A A . 5 GLU HB2 1 1
2 2275 1 1 8 GLU HB3 H -43.437 -11.008 -20.136 1.00 . A A . 5 GLU HB3 1 1
2 2276 1 1 8 GLU HG2 H -42.764 -11.706 -22.193 1.00 . A A . 5 GLU HG2 1 1
2 2277 1 1 8 GLU HG3 H -44.306 -12.479 -22.560 1.00 . A A . 5 GLU HG3 1 1
2 2278 1 1 8 GLU N N -45.755 -13.425 -20.532 1.00 . A A . 5 GLU N 1 1
2 2279 1 1 8 GLU O O -45.556 -12.143 -17.965 1.00 . A A . 5 GLU O 1 1
2 2280 1 1 8 GLU OE1 O -43.477 -9.411 -22.984 1.00 . A A . 5 GLU OE1 1 1
2 2281 1 1 8 GLU OE2 O -45.350 -10.418 -23.536 1.00 . A A . 5 GLU OE2 1 1
2 2282 1 1 9 LYS C C -42.360 -12.172 -15.910 1.00 . A A . 6 LYS C 1 1
2 2283 1 1 9 LYS CA C -43.500 -13.082 -16.355 1.00 . A A . 6 LYS CA 1 1
2 2284 1 1 9 LYS CB C -43.321 -14.477 -15.751 1.00 . A A . 6 LYS CB 1 1
2 2285 1 1 9 LYS CD C -45.443 -15.352 -14.732 1.00 . A A . 6 LYS CD 1 1
2 2286 1 1 9 LYS CE C -45.133 -16.484 -13.764 1.00 . A A . 6 LYS CE 1 1
2 2287 1 1 9 LYS CG C -44.525 -15.384 -15.943 1.00 . A A . 6 LYS CG 1 1
2 2288 1 1 9 LYS H H -42.819 -13.594 -18.292 1.00 . A A . 6 LYS H 1 1
2 2289 1 1 9 LYS HA H -44.435 -12.666 -16.009 1.00 . A A . 6 LYS HA 1 1
2 2290 1 1 9 LYS HB2 H -42.465 -14.948 -16.211 1.00 . A A . 6 LYS HB2 1 1
2 2291 1 1 9 LYS HB3 H -43.139 -14.377 -14.692 1.00 . A A . 6 LYS HB3 1 1
2 2292 1 1 9 LYS HD2 H -45.314 -14.411 -14.220 1.00 . A A . 6 LYS HD2 1 1
2 2293 1 1 9 LYS HD3 H -46.465 -15.445 -15.065 1.00 . A A . 6 LYS HD3 1 1
2 2294 1 1 9 LYS HE2 H -46.055 -16.987 -13.512 1.00 . A A . 6 LYS HE2 1 1
2 2295 1 1 9 LYS HE3 H -44.465 -17.182 -14.247 1.00 . A A . 6 LYS HE3 1 1
2 2296 1 1 9 LYS HG2 H -45.077 -15.056 -16.810 1.00 . A A . 6 LYS HG2 1 1
2 2297 1 1 9 LYS HG3 H -44.179 -16.396 -16.095 1.00 . A A . 6 LYS HG3 1 1
2 2298 1 1 9 LYS HZ1 H -44.945 -15.100 -12.212 1.00 . A A . 6 LYS HZ1 1 1
2 2299 1 1 9 LYS HZ2 H -43.483 -15.815 -12.672 1.00 . A A . 6 LYS HZ2 1 1
2 2300 1 1 9 LYS HZ3 H -44.601 -16.693 -11.755 1.00 . A A . 6 LYS HZ3 1 1
2 2301 1 1 9 LYS N N -43.558 -13.169 -17.810 1.00 . A A . 6 LYS N 1 1
2 2302 1 1 9 LYS NZ N -44.496 -15.988 -12.513 1.00 . A A . 6 LYS NZ 1 1
2 2303 1 1 9 LYS O O -41.718 -11.519 -16.733 1.00 . A A . 6 LYS O 1 1
2 2304 1 1 10 LEU C C -40.141 -12.107 -13.130 1.00 . A A . 7 LEU C 1 1
2 2305 1 1 10 LEU CA C -41.046 -11.300 -14.056 1.00 . A A . 7 LEU CA 1 1
2 2306 1 1 10 LEU CB C -41.635 -10.108 -13.300 1.00 . A A . 7 LEU CB 1 1
2 2307 1 1 10 LEU CD1 C -43.846 -9.414 -14.254 1.00 . A A . 7 LEU CD1 1 1
2 2308 1 1 10 LEU CD2 C -42.156 -7.678 -13.624 1.00 . A A . 7 LEU CD2 1 1
2 2309 1 1 10 LEU CG C -42.364 -9.084 -14.171 1.00 . A A . 7 LEU CG 1 1
2 2310 1 1 10 LEU H H -42.656 -12.674 -13.995 1.00 . A A . 7 LEU H 1 1
2 2311 1 1 10 LEU HA H -40.457 -10.933 -14.883 1.00 . A A . 7 LEU HA 1 1
2 2312 1 1 10 LEU HB2 H -42.330 -10.484 -12.563 1.00 . A A . 7 LEU HB2 1 1
2 2313 1 1 10 LEU HB3 H -40.830 -9.603 -12.786 1.00 . A A . 7 LEU HB3 1 1
2 2314 1 1 10 LEU HD11 H -44.420 -8.499 -14.251 1.00 . A A . 7 LEU HD11 1 1
2 2315 1 1 10 LEU HD12 H -44.128 -10.018 -13.405 1.00 . A A . 7 LEU HD12 1 1
2 2316 1 1 10 LEU HD13 H -44.043 -9.958 -15.165 1.00 . A A . 7 LEU HD13 1 1
2 2317 1 1 10 LEU HD21 H -42.762 -6.981 -14.183 1.00 . A A . 7 LEU HD21 1 1
2 2318 1 1 10 LEU HD22 H -41.115 -7.406 -13.718 1.00 . A A . 7 LEU HD22 1 1
2 2319 1 1 10 LEU HD23 H -42.443 -7.651 -12.583 1.00 . A A . 7 LEU HD23 1 1
2 2320 1 1 10 LEU HG H -41.958 -9.118 -15.171 1.00 . A A . 7 LEU HG 1 1
2 2321 1 1 10 LEU N N -42.112 -12.131 -14.604 1.00 . A A . 7 LEU N 1 1
2 2322 1 1 10 LEU O O -40.125 -11.894 -11.918 1.00 . A A . 7 LEU O 1 1
2 2323 1 1 11 LEU C C -37.033 -13.393 -13.110 1.00 . A A . 8 LEU C 1 1
2 2324 1 1 11 LEU CA C -38.474 -13.867 -12.940 1.00 . A A . 8 LEU CA 1 1
2 2325 1 1 11 LEU CB C -38.603 -15.332 -13.369 1.00 . A A . 8 LEU CB 1 1
2 2326 1 1 11 LEU CD1 C -40.152 -16.314 -11.656 1.00 . A A . 8 LEU CD1 1 1
2 2327 1 1 11 LEU CD2 C -38.362 -17.733 -12.690 1.00 . A A . 8 LEU CD2 1 1
2 2328 1 1 11 LEU CG C -38.739 -16.334 -12.221 1.00 . A A . 8 LEU CG 1 1
2 2329 1 1 11 LEU H H -39.439 -13.153 -14.682 1.00 . A A . 8 LEU H 1 1
2 2330 1 1 11 LEU HA H -38.747 -13.780 -11.899 1.00 . A A . 8 LEU HA 1 1
2 2331 1 1 11 LEU HB2 H -39.473 -15.423 -14.003 1.00 . A A . 8 LEU HB2 1 1
2 2332 1 1 11 LEU HB3 H -37.730 -15.597 -13.945 1.00 . A A . 8 LEU HB3 1 1
2 2333 1 1 11 LEU HD11 H -40.762 -15.632 -12.231 1.00 . A A . 8 LEU HD11 1 1
2 2334 1 1 11 LEU HD12 H -40.123 -15.987 -10.627 1.00 . A A . 8 LEU HD12 1 1
2 2335 1 1 11 LEU HD13 H -40.577 -17.305 -11.706 1.00 . A A . 8 LEU HD13 1 1
2 2336 1 1 11 LEU HD21 H -39.012 -18.457 -12.221 1.00 . A A . 8 LEU HD21 1 1
2 2337 1 1 11 LEU HD22 H -37.338 -17.940 -12.419 1.00 . A A . 8 LEU HD22 1 1
2 2338 1 1 11 LEU HD23 H -38.471 -17.795 -13.763 1.00 . A A . 8 LEU HD23 1 1
2 2339 1 1 11 LEU HG H -38.060 -16.054 -11.428 1.00 . A A . 8 LEU HG 1 1
2 2340 1 1 11 LEU N N -39.385 -13.031 -13.711 1.00 . A A . 8 LEU N 1 1
2 2341 1 1 11 LEU O O -36.706 -12.706 -14.079 1.00 . A A . 8 LEU O 1 1
2 2342 1 1 12 GLU C C -33.934 -14.545 -12.749 1.00 . A A . 9 GLU C 1 1
2 2343 1 1 12 GLU CA C -34.771 -13.390 -12.214 1.00 . A A . 9 GLU CA 1 1
2 2344 1 1 12 GLU CB C -34.275 -12.988 -10.822 1.00 . A A . 9 GLU CB 1 1
2 2345 1 1 12 GLU CD C -35.893 -12.950 -8.882 1.00 . A A . 9 GLU CD 1 1
2 2346 1 1 12 GLU CG C -35.280 -12.168 -10.027 1.00 . A A . 9 GLU CG 1 1
2 2347 1 1 12 GLU H H -36.500 -14.319 -11.423 1.00 . A A . 9 GLU H 1 1
2 2348 1 1 12 GLU HA H -34.674 -12.548 -12.883 1.00 . A A . 9 GLU HA 1 1
2 2349 1 1 12 GLU HB2 H -34.051 -13.883 -10.261 1.00 . A A . 9 GLU HB2 1 1
2 2350 1 1 12 GLU HB3 H -33.373 -12.405 -10.928 1.00 . A A . 9 GLU HB3 1 1
2 2351 1 1 12 GLU HG2 H -34.779 -11.300 -9.623 1.00 . A A . 9 GLU HG2 1 1
2 2352 1 1 12 GLU HG3 H -36.070 -11.850 -10.690 1.00 . A A . 9 GLU HG3 1 1
2 2353 1 1 12 GLU N N -36.178 -13.769 -12.167 1.00 . A A . 9 GLU N 1 1
2 2354 1 1 12 GLU O O -33.634 -15.492 -12.022 1.00 . A A . 9 GLU O 1 1
2 2355 1 1 12 GLU OE1 O -36.590 -13.950 -9.153 1.00 . A A . 9 GLU OE1 1 1
2 2356 1 1 12 GLU OE2 O -35.673 -12.565 -7.715 1.00 . A A . 9 GLU OE2 1 1
2 2357 1 1 13 ARG C C -31.304 -15.068 -14.776 1.00 . A A . 10 ARG C 1 1
2 2358 1 1 13 ARG CA C -32.754 -15.510 -14.637 1.00 . A A . 10 ARG CA 1 1
2 2359 1 1 13 ARG CB C -33.323 -15.901 -16.004 1.00 . A A . 10 ARG CB 1 1
2 2360 1 1 13 ARG CD C -34.508 -15.178 -18.096 1.00 . A A . 10 ARG CD 1 1
2 2361 1 1 13 ARG CG C -33.738 -14.720 -16.867 1.00 . A A . 10 ARG CG 1 1
2 2362 1 1 13 ARG CZ C -36.729 -14.308 -17.473 1.00 . A A . 10 ARG CZ 1 1
2 2363 1 1 13 ARG H H -33.824 -13.685 -14.550 1.00 . A A . 10 ARG H 1 1
2 2364 1 1 13 ARG HA H -32.788 -16.373 -13.987 1.00 . A A . 10 ARG HA 1 1
2 2365 1 1 13 ARG HB2 H -32.575 -16.465 -16.543 1.00 . A A . 10 ARG HB2 1 1
2 2366 1 1 13 ARG HB3 H -34.189 -16.529 -15.852 1.00 . A A . 10 ARG HB3 1 1
2 2367 1 1 13 ARG HD2 H -33.864 -15.097 -18.959 1.00 . A A . 10 ARG HD2 1 1
2 2368 1 1 13 ARG HD3 H -34.797 -16.211 -17.960 1.00 . A A . 10 ARG HD3 1 1
2 2369 1 1 13 ARG HE H -35.756 -13.861 -19.156 1.00 . A A . 10 ARG HE 1 1
2 2370 1 1 13 ARG HG2 H -34.368 -14.064 -16.286 1.00 . A A . 10 ARG HG2 1 1
2 2371 1 1 13 ARG HG3 H -32.852 -14.190 -17.184 1.00 . A A . 10 ARG HG3 1 1
2 2372 1 1 13 ARG HH11 H -35.922 -15.578 -16.122 1.00 . A A . 10 ARG HH11 1 1
2 2373 1 1 13 ARG HH12 H -37.477 -14.942 -15.706 1.00 . A A . 10 ARG HH12 1 1
2 2374 1 1 13 ARG HH21 H -37.804 -13.027 -18.608 1.00 . A A . 10 ARG HH21 1 1
2 2375 1 1 13 ARG HH22 H -38.546 -13.497 -17.115 1.00 . A A . 10 ARG HH22 1 1
2 2376 1 1 13 ARG N N -33.557 -14.463 -14.019 1.00 . A A . 10 ARG N 1 1
2 2377 1 1 13 ARG NE N -35.709 -14.376 -18.324 1.00 . A A . 10 ARG NE 1 1
2 2378 1 1 13 ARG NH1 N -36.707 -15.000 -16.341 1.00 . A A . 10 ARG NH1 1 1
2 2379 1 1 13 ARG NH2 N -37.779 -13.549 -17.755 1.00 . A A . 10 ARG NH2 1 1
2 2380 1 1 13 ARG O O -31.008 -13.874 -14.786 1.00 . A A . 10 ARG O 1 1
2 2381 1 1 14 ALA C C -28.383 -15.260 -13.700 1.00 . A A . 11 ALA C 1 1
2 2382 1 1 14 ALA CA C -28.978 -15.776 -15.006 1.00 . A A . 11 ALA CA 1 1
2 2383 1 1 14 ALA CB C -28.709 -14.796 -16.145 1.00 . A A . 11 ALA CB 1 1
2 2384 1 1 14 ALA H H -30.714 -16.974 -14.854 1.00 . A A . 11 ALA H 1 1
2 2385 1 1 14 ALA HA H -28.497 -16.709 -15.253 1.00 . A A . 11 ALA HA 1 1
2 2386 1 1 14 ALA HB1 H -29.372 -13.950 -16.060 1.00 . A A . 11 ALA HB1 1 1
2 2387 1 1 14 ALA HB2 H -28.876 -15.289 -17.091 1.00 . A A . 11 ALA HB2 1 1
2 2388 1 1 14 ALA HB3 H -27.686 -14.457 -16.092 1.00 . A A . 11 ALA HB3 1 1
2 2389 1 1 14 ALA N N -30.407 -16.043 -14.875 1.00 . A A . 11 ALA N 1 1
2 2390 1 1 14 ALA O O -27.507 -14.395 -13.704 1.00 . A A . 11 ALA O 1 1
2 2391 1 1 15 ILE C C -27.495 -16.528 -10.675 1.00 . A A . 12 ILE C 1 1
2 2392 1 1 15 ILE CA C -28.360 -15.417 -11.267 1.00 . A A . 12 ILE CA 1 1
2 2393 1 1 15 ILE CB C -29.519 -15.078 -10.299 1.00 . A A . 12 ILE CB 1 1
2 2394 1 1 15 ILE CD1 C -30.841 -13.638 -11.933 1.00 . A A . 12 ILE CD1 1 1
2 2395 1 1 15 ILE CG1 C -30.092 -13.697 -10.622 1.00 . A A . 12 ILE CG1 1 1
2 2396 1 1 15 ILE CG2 C -29.051 -15.115 -8.850 1.00 . A A . 12 ILE CG2 1 1
2 2397 1 1 15 ILE H H -29.544 -16.501 -12.645 1.00 . A A . 12 ILE H 1 1
2 2398 1 1 15 ILE HA H -27.750 -14.534 -11.391 1.00 . A A . 12 ILE HA 1 1
2 2399 1 1 15 ILE HB H -30.293 -15.820 -10.422 1.00 . A A . 12 ILE HB 1 1
2 2400 1 1 15 ILE HD11 H -31.259 -12.650 -12.064 1.00 . A A . 12 ILE HD11 1 1
2 2401 1 1 15 ILE HD12 H -31.638 -14.366 -11.925 1.00 . A A . 12 ILE HD12 1 1
2 2402 1 1 15 ILE HD13 H -30.163 -13.852 -12.745 1.00 . A A . 12 ILE HD13 1 1
2 2403 1 1 15 ILE HG12 H -30.775 -13.406 -9.839 1.00 . A A . 12 ILE HG12 1 1
2 2404 1 1 15 ILE HG13 H -29.283 -12.984 -10.670 1.00 . A A . 12 ILE HG13 1 1
2 2405 1 1 15 ILE HG21 H -28.269 -14.384 -8.708 1.00 . A A . 12 ILE HG21 1 1
2 2406 1 1 15 ILE HG22 H -28.670 -16.099 -8.617 1.00 . A A . 12 ILE HG22 1 1
2 2407 1 1 15 ILE HG23 H -29.879 -14.887 -8.199 1.00 . A A . 12 ILE HG23 1 1
2 2408 1 1 15 ILE N N -28.855 -15.808 -12.582 1.00 . A A . 12 ILE N 1 1
2 2409 1 1 15 ILE O O -28.008 -17.534 -10.183 1.00 . A A . 12 ILE O 1 1
2 2410 1 1 16 ASP C C -25.136 -18.548 -11.129 1.00 . A A . 13 ASP C 1 1
2 2411 1 1 16 ASP CA C -25.215 -17.308 -10.233 1.00 . A A . 13 ASP CA 1 1
2 2412 1 1 16 ASP CB C -25.546 -17.721 -8.793 1.00 . A A . 13 ASP CB 1 1
2 2413 1 1 16 ASP CG C -25.320 -16.599 -7.795 1.00 . A A . 13 ASP CG 1 1
2 2414 1 1 16 ASP H H -25.849 -15.517 -11.157 1.00 . A A . 13 ASP H 1 1
2 2415 1 1 16 ASP HA H -24.247 -16.828 -10.238 1.00 . A A . 13 ASP HA 1 1
2 2416 1 1 16 ASP HB2 H -26.580 -18.022 -8.736 1.00 . A A . 13 ASP HB2 1 1
2 2417 1 1 16 ASP HB3 H -24.918 -18.553 -8.515 1.00 . A A . 13 ASP HB3 1 1
2 2418 1 1 16 ASP N N -26.181 -16.337 -10.743 1.00 . A A . 13 ASP N 1 1
2 2419 1 1 16 ASP O O -24.056 -19.104 -11.331 1.00 . A A . 13 ASP O 1 1
2 2420 1 1 16 ASP OD1 O -25.046 -15.459 -8.228 1.00 . A A . 13 ASP OD1 1 1
2 2421 1 1 16 ASP OD2 O -25.418 -16.861 -6.577 1.00 . A A . 13 ASP OD2 1 1
2 2422 1 1 17 GLN C C -25.823 -19.817 -13.939 1.00 . A A . 14 GLN C 1 1
2 2423 1 1 17 GLN CA C -26.306 -20.159 -12.530 1.00 . A A . 14 GLN CA 1 1
2 2424 1 1 17 GLN CB C -27.714 -20.759 -12.576 1.00 . A A . 14 GLN CB 1 1
2 2425 1 1 17 GLN CD C -28.867 -20.620 -10.333 1.00 . A A . 14 GLN CD 1 1
2 2426 1 1 17 GLN CG C -28.095 -21.493 -11.300 1.00 . A A . 14 GLN CG 1 1
2 2427 1 1 17 GLN H H -27.111 -18.517 -11.473 1.00 . A A . 14 GLN H 1 1
2 2428 1 1 17 GLN HA H -25.633 -20.891 -12.108 1.00 . A A . 14 GLN HA 1 1
2 2429 1 1 17 GLN HB2 H -28.429 -19.965 -12.740 1.00 . A A . 14 GLN HB2 1 1
2 2430 1 1 17 GLN HB3 H -27.770 -21.457 -13.399 1.00 . A A . 14 GLN HB3 1 1
2 2431 1 1 17 GLN HE21 H -30.567 -21.045 -11.272 1.00 . A A . 14 GLN HE21 1 1
2 2432 1 1 17 GLN HE22 H -30.704 -19.984 -9.916 1.00 . A A . 14 GLN HE22 1 1
2 2433 1 1 17 GLN HG2 H -28.704 -22.346 -11.558 1.00 . A A . 14 GLN HG2 1 1
2 2434 1 1 17 GLN HG3 H -27.192 -21.832 -10.814 1.00 . A A . 14 GLN HG3 1 1
2 2435 1 1 17 GLN N N -26.277 -18.986 -11.664 1.00 . A A . 14 GLN N 1 1
2 2436 1 1 17 GLN NE2 N -30.179 -20.542 -10.527 1.00 . A A . 14 GLN NE2 1 1
2 2437 1 1 17 GLN O O -24.790 -20.318 -14.382 1.00 . A A . 14 GLN O 1 1
2 2438 1 1 17 GLN OE1 O -28.294 -20.023 -9.422 1.00 . A A . 14 GLN OE1 1 1
2 2439 1 1 18 LEU C C -25.334 -17.281 -15.962 1.00 . A A . 15 LEU C 1 1
2 2440 1 1 18 LEU CA C -26.170 -18.561 -15.993 1.00 . A A . 15 LEU CA 1 1
2 2441 1 1 18 LEU CB C -27.396 -18.358 -16.890 1.00 . A A . 15 LEU CB 1 1
2 2442 1 1 18 LEU CD1 C -29.788 -18.950 -16.402 1.00 . A A . 15 LEU CD1 1 1
2 2443 1 1 18 LEU CD2 C -28.549 -20.153 -18.209 1.00 . A A . 15 LEU CD2 1 1
2 2444 1 1 18 LEU CG C -28.435 -19.484 -16.846 1.00 . A A . 15 LEU CG 1 1
2 2445 1 1 18 LEU H H -27.372 -18.579 -14.243 1.00 . A A . 15 LEU H 1 1
2 2446 1 1 18 LEU HA H -25.566 -19.357 -16.402 1.00 . A A . 15 LEU HA 1 1
2 2447 1 1 18 LEU HB2 H -27.878 -17.437 -16.604 1.00 . A A . 15 LEU HB2 1 1
2 2448 1 1 18 LEU HB3 H -27.052 -18.258 -17.909 1.00 . A A . 15 LEU HB3 1 1
2 2449 1 1 18 LEU HD11 H -29.766 -18.753 -15.341 1.00 . A A . 15 LEU HD11 1 1
2 2450 1 1 18 LEU HD12 H -30.552 -19.681 -16.618 1.00 . A A . 15 LEU HD12 1 1
2 2451 1 1 18 LEU HD13 H -30.006 -18.034 -16.934 1.00 . A A . 15 LEU HD13 1 1
2 2452 1 1 18 LEU HD21 H -28.720 -19.402 -18.966 1.00 . A A . 15 LEU HD21 1 1
2 2453 1 1 18 LEU HD22 H -29.375 -20.850 -18.201 1.00 . A A . 15 LEU HD22 1 1
2 2454 1 1 18 LEU HD23 H -27.632 -20.683 -18.428 1.00 . A A . 15 LEU HD23 1 1
2 2455 1 1 18 LEU HG H -28.118 -20.229 -16.132 1.00 . A A . 15 LEU HG 1 1
2 2456 1 1 18 LEU N N -26.560 -18.957 -14.641 1.00 . A A . 15 LEU N 1 1
2 2457 1 1 18 LEU O O -25.603 -16.373 -15.176 1.00 . A A . 15 LEU O 1 1
2 2458 1 1 19 PRO C C -24.191 -14.719 -17.071 1.00 . A A . 16 PRO C 1 1
2 2459 1 1 19 PRO CA C -23.419 -16.024 -16.891 1.00 . A A . 16 PRO CA 1 1
2 2460 1 1 19 PRO CB C -22.535 -16.296 -18.118 1.00 . A A . 16 PRO CB 1 1
2 2461 1 1 19 PRO CD C -23.906 -18.226 -17.789 1.00 . A A . 16 PRO CD 1 1
2 2462 1 1 19 PRO CG C -23.183 -17.434 -18.836 1.00 . A A . 16 PRO CG 1 1
2 2463 1 1 19 PRO HA H -22.799 -15.949 -16.010 1.00 . A A . 16 PRO HA 1 1
2 2464 1 1 19 PRO HB2 H -22.496 -15.413 -18.738 1.00 . A A . 16 PRO HB2 1 1
2 2465 1 1 19 PRO HB3 H -21.538 -16.555 -17.793 1.00 . A A . 16 PRO HB3 1 1
2 2466 1 1 19 PRO HD2 H -24.772 -18.715 -18.211 1.00 . A A . 16 PRO HD2 1 1
2 2467 1 1 19 PRO HD3 H -23.244 -18.949 -17.334 1.00 . A A . 16 PRO HD3 1 1
2 2468 1 1 19 PRO HG2 H -23.881 -17.056 -19.569 1.00 . A A . 16 PRO HG2 1 1
2 2469 1 1 19 PRO HG3 H -22.429 -18.043 -19.314 1.00 . A A . 16 PRO HG3 1 1
2 2470 1 1 19 PRO N N -24.301 -17.195 -16.821 1.00 . A A . 16 PRO N 1 1
2 2471 1 1 19 PRO O O -25.362 -14.725 -17.449 1.00 . A A . 16 PRO O 1 1
2 2472 1 1 20 PRO C C -24.655 -11.989 -18.352 1.00 . A A . 17 PRO C 1 1
2 2473 1 1 20 PRO CA C -24.157 -12.253 -16.933 1.00 . A A . 17 PRO CA 1 1
2 2474 1 1 20 PRO CB C -23.029 -11.276 -16.569 1.00 . A A . 17 PRO CB 1 1
2 2475 1 1 20 PRO CD C -22.138 -13.485 -16.347 1.00 . A A . 17 PRO CD 1 1
2 2476 1 1 20 PRO CG C -21.767 -12.067 -16.670 1.00 . A A . 17 PRO CG 1 1
2 2477 1 1 20 PRO HA H -24.976 -12.134 -16.240 1.00 . A A . 17 PRO HA 1 1
2 2478 1 1 20 PRO HB2 H -23.030 -10.448 -17.263 1.00 . A A . 17 PRO HB2 1 1
2 2479 1 1 20 PRO HB3 H -23.181 -10.908 -15.565 1.00 . A A . 17 PRO HB3 1 1
2 2480 1 1 20 PRO HD2 H -21.509 -14.174 -16.892 1.00 . A A . 17 PRO HD2 1 1
2 2481 1 1 20 PRO HD3 H -22.065 -13.662 -15.284 1.00 . A A . 17 PRO HD3 1 1
2 2482 1 1 20 PRO HG2 H -21.372 -12.002 -17.673 1.00 . A A . 17 PRO HG2 1 1
2 2483 1 1 20 PRO HG3 H -21.045 -11.697 -15.958 1.00 . A A . 17 PRO HG3 1 1
2 2484 1 1 20 PRO N N -23.535 -13.575 -16.801 1.00 . A A . 17 PRO N 1 1
2 2485 1 1 20 PRO O O -25.860 -11.993 -18.606 1.00 . A A . 17 PRO O 1 1
2 2486 1 1 21 GLU C C -24.795 -10.166 -20.816 1.00 . A A . 18 GLU C 1 1
2 2487 1 1 21 GLU CA C -24.061 -11.497 -20.666 1.00 . A A . 18 GLU CA 1 1
2 2488 1 1 21 GLU CB C -24.911 -12.634 -21.238 1.00 . A A . 18 GLU CB 1 1
2 2489 1 1 21 GLU CD C -23.883 -14.166 -22.974 1.00 . A A . 18 GLU CD 1 1
2 2490 1 1 21 GLU CG C -24.665 -12.891 -22.717 1.00 . A A . 18 GLU CG 1 1
2 2491 1 1 21 GLU H H -22.779 -11.773 -19.004 1.00 . A A . 18 GLU H 1 1
2 2492 1 1 21 GLU HA H -23.137 -11.443 -21.221 1.00 . A A . 18 GLU HA 1 1
2 2493 1 1 21 GLU HB2 H -24.691 -13.542 -20.695 1.00 . A A . 18 GLU HB2 1 1
2 2494 1 1 21 GLU HB3 H -25.954 -12.392 -21.108 1.00 . A A . 18 GLU HB3 1 1
2 2495 1 1 21 GLU HG2 H -25.617 -12.964 -23.219 1.00 . A A . 18 GLU HG2 1 1
2 2496 1 1 21 GLU HG3 H -24.109 -12.057 -23.124 1.00 . A A . 18 GLU HG3 1 1
2 2497 1 1 21 GLU N N -23.723 -11.761 -19.271 1.00 . A A . 18 GLU N 1 1
2 2498 1 1 21 GLU O O -24.226 -9.187 -21.296 1.00 . A A . 18 GLU O 1 1
2 2499 1 1 21 GLU OE1 O -23.470 -14.821 -21.994 1.00 . A A . 18 GLU OE1 1 1
2 2500 1 1 21 GLU OE2 O -23.681 -14.508 -24.159 1.00 . A A . 18 GLU OE2 1 1
2 2501 1 1 22 VAL C C -26.604 -7.997 -19.311 1.00 . A A . 19 VAL C 1 1
2 2502 1 1 22 VAL CA C -26.858 -8.914 -20.500 1.00 . A A . 19 VAL CA 1 1
2 2503 1 1 22 VAL CB C -28.367 -9.220 -20.581 1.00 . A A . 19 VAL CB 1 1
2 2504 1 1 22 VAL CG1 C -28.746 -9.687 -21.978 1.00 . A A . 19 VAL CG1 1 1
2 2505 1 1 22 VAL CG2 C -28.765 -10.255 -19.538 1.00 . A A . 19 VAL CG2 1 1
2 2506 1 1 22 VAL H H -26.464 -10.942 -20.028 1.00 . A A . 19 VAL H 1 1
2 2507 1 1 22 VAL HA H -26.569 -8.400 -21.405 1.00 . A A . 19 VAL HA 1 1
2 2508 1 1 22 VAL HB H -28.908 -8.308 -20.374 1.00 . A A . 19 VAL HB 1 1
2 2509 1 1 22 VAL HG11 H -27.999 -9.352 -22.684 1.00 . A A . 19 VAL HG11 1 1
2 2510 1 1 22 VAL HG12 H -29.707 -9.272 -22.247 1.00 . A A . 19 VAL HG12 1 1
2 2511 1 1 22 VAL HG13 H -28.801 -10.765 -21.995 1.00 . A A . 19 VAL HG13 1 1
2 2512 1 1 22 VAL HG21 H -28.659 -11.245 -19.955 1.00 . A A . 19 VAL HG21 1 1
2 2513 1 1 22 VAL HG22 H -29.793 -10.095 -19.248 1.00 . A A . 19 VAL HG22 1 1
2 2514 1 1 22 VAL HG23 H -28.126 -10.157 -18.672 1.00 . A A . 19 VAL HG23 1 1
2 2515 1 1 22 VAL N N -26.060 -10.133 -20.405 1.00 . A A . 19 VAL N 1 1
2 2516 1 1 22 VAL O O -25.948 -8.385 -18.344 1.00 . A A . 19 VAL O 1 1
2 2517 1 1 23 PHE C C -27.786 -6.195 -17.094 1.00 . A A . 20 PHE C 1 1
2 2518 1 1 23 PHE CA C -26.954 -5.808 -18.313 1.00 . A A . 20 PHE CA 1 1
2 2519 1 1 23 PHE CB C -27.349 -4.409 -18.789 1.00 . A A . 20 PHE CB 1 1
2 2520 1 1 23 PHE CD1 C -25.398 -2.994 -18.094 1.00 . A A . 20 PHE CD1 1 1
2 2521 1 1 23 PHE CD2 C -27.515 -2.584 -17.075 1.00 . A A . 20 PHE CD2 1 1
2 2522 1 1 23 PHE CE1 C -24.837 -1.981 -17.342 1.00 . A A . 20 PHE CE1 1 1
2 2523 1 1 23 PHE CE2 C -26.959 -1.570 -16.320 1.00 . A A . 20 PHE CE2 1 1
2 2524 1 1 23 PHE CG C -26.743 -3.307 -17.970 1.00 . A A . 20 PHE CG 1 1
2 2525 1 1 23 PHE CZ C -25.617 -1.268 -16.454 1.00 . A A . 20 PHE CZ 1 1
2 2526 1 1 23 PHE H H -27.640 -6.526 -20.183 1.00 . A A . 20 PHE H 1 1
2 2527 1 1 23 PHE HA H -25.911 -5.803 -18.036 1.00 . A A . 20 PHE HA 1 1
2 2528 1 1 23 PHE HB2 H -27.028 -4.279 -19.811 1.00 . A A . 20 PHE HB2 1 1
2 2529 1 1 23 PHE HB3 H -28.424 -4.309 -18.739 1.00 . A A . 20 PHE HB3 1 1
2 2530 1 1 23 PHE HD1 H -24.787 -3.551 -18.788 1.00 . A A . 20 PHE HD1 1 1
2 2531 1 1 23 PHE HD2 H -28.564 -2.820 -16.970 1.00 . A A . 20 PHE HD2 1 1
2 2532 1 1 23 PHE HE1 H -23.787 -1.747 -17.448 1.00 . A A . 20 PHE HE1 1 1
2 2533 1 1 23 PHE HE2 H -27.571 -1.014 -15.625 1.00 . A A . 20 PHE HE2 1 1
2 2534 1 1 23 PHE HZ H -25.180 -0.475 -15.864 1.00 . A A . 20 PHE HZ 1 1
2 2535 1 1 23 PHE N N -27.126 -6.779 -19.387 1.00 . A A . 20 PHE N 1 1
2 2536 1 1 23 PHE O O -28.966 -5.860 -17.004 1.00 . A A . 20 PHE O 1 1
2 2537 1 1 24 GLU C C -26.910 -7.280 -13.745 1.00 . A A . 21 GLU C 1 1
2 2538 1 1 24 GLU CA C -27.844 -7.338 -14.947 1.00 . A A . 21 GLU CA 1 1
2 2539 1 1 24 GLU CB C -28.374 -8.762 -15.121 1.00 . A A . 21 GLU CB 1 1
2 2540 1 1 24 GLU CD C -27.323 -10.967 -14.443 1.00 . A A . 21 GLU CD 1 1
2 2541 1 1 24 GLU CG C -27.281 -9.785 -15.394 1.00 . A A . 21 GLU CG 1 1
2 2542 1 1 24 GLU H H -26.219 -7.140 -16.289 1.00 . A A . 21 GLU H 1 1
2 2543 1 1 24 GLU HA H -28.676 -6.671 -14.775 1.00 . A A . 21 GLU HA 1 1
2 2544 1 1 24 GLU HB2 H -28.896 -9.053 -14.222 1.00 . A A . 21 GLU HB2 1 1
2 2545 1 1 24 GLU HB3 H -29.066 -8.777 -15.950 1.00 . A A . 21 GLU HB3 1 1
2 2546 1 1 24 GLU HG2 H -27.396 -10.153 -16.403 1.00 . A A . 21 GLU HG2 1 1
2 2547 1 1 24 GLU HG3 H -26.321 -9.300 -15.299 1.00 . A A . 21 GLU HG3 1 1
2 2548 1 1 24 GLU N N -27.161 -6.903 -16.160 1.00 . A A . 21 GLU N 1 1
2 2549 1 1 24 GLU O O -25.786 -7.782 -13.795 1.00 . A A . 21 GLU O 1 1
2 2550 1 1 24 GLU OE1 O -28.034 -10.885 -13.420 1.00 . A A . 21 GLU OE1 1 1
2 2551 1 1 24 GLU OE2 O -26.642 -11.977 -14.723 1.00 . A A . 21 GLU OE2 1 1
2 2552 1 1 25 THR C C -27.076 -7.540 -10.387 1.00 . A A . 22 THR C 1 1
2 2553 1 1 25 THR CA C -26.578 -6.566 -11.449 1.00 . A A . 22 THR CA 1 1
2 2554 1 1 25 THR CB C -26.590 -5.134 -10.908 1.00 . A A . 22 THR CB 1 1
2 2555 1 1 25 THR CG2 C -27.959 -4.664 -10.453 1.00 . A A . 22 THR CG2 1 1
2 2556 1 1 25 THR H H -28.284 -6.296 -12.674 1.00 . A A . 22 THR H 1 1
2 2557 1 1 25 THR HA H -25.563 -6.832 -11.706 1.00 . A A . 22 THR HA 1 1
2 2558 1 1 25 THR HB H -26.257 -4.465 -11.690 1.00 . A A . 22 THR HB 1 1
2 2559 1 1 25 THR HG1 H -26.100 -4.479 -9.119 1.00 . A A . 22 THR HG1 1 1
2 2560 1 1 25 THR HG21 H -28.569 -4.440 -11.314 1.00 . A A . 22 THR HG21 1 1
2 2561 1 1 25 THR HG22 H -27.849 -3.775 -9.849 1.00 . A A . 22 THR HG22 1 1
2 2562 1 1 25 THR HG23 H -28.430 -5.438 -9.868 1.00 . A A . 22 THR HG23 1 1
2 2563 1 1 25 THR N N -27.379 -6.673 -12.661 1.00 . A A . 22 THR N 1 1
2 2564 1 1 25 THR O O -28.229 -7.482 -9.960 1.00 . A A . 22 THR O 1 1
2 2565 1 1 25 THR OG1 O -25.697 -5.009 -9.810 1.00 . A A . 22 THR OG1 1 1
2 2566 1 1 26 LYS C C -26.221 -8.917 -7.566 1.00 . A A . 23 LYS C 1 1
2 2567 1 1 26 LYS CA C -26.534 -9.436 -8.963 1.00 . A A . 23 LYS CA 1 1
2 2568 1 1 26 LYS CB C -25.754 -10.727 -9.218 1.00 . A A . 23 LYS CB 1 1
2 2569 1 1 26 LYS CD C -25.744 -13.064 -10.113 1.00 . A A . 23 LYS CD 1 1
2 2570 1 1 26 LYS CE C -25.225 -13.039 -11.542 1.00 . A A . 23 LYS CE 1 1
2 2571 1 1 26 LYS CG C -26.594 -11.844 -9.810 1.00 . A A . 23 LYS CG 1 1
2 2572 1 1 26 LYS H H -25.294 -8.438 -10.355 1.00 . A A . 23 LYS H 1 1
2 2573 1 1 26 LYS HA H -27.591 -9.642 -9.035 1.00 . A A . 23 LYS HA 1 1
2 2574 1 1 26 LYS HB2 H -24.946 -10.513 -9.899 1.00 . A A . 23 LYS HB2 1 1
2 2575 1 1 26 LYS HB3 H -25.339 -11.077 -8.285 1.00 . A A . 23 LYS HB3 1 1
2 2576 1 1 26 LYS HD2 H -24.904 -13.083 -9.435 1.00 . A A . 23 LYS HD2 1 1
2 2577 1 1 26 LYS HD3 H -26.344 -13.952 -9.971 1.00 . A A . 23 LYS HD3 1 1
2 2578 1 1 26 LYS HE2 H -24.979 -14.045 -11.841 1.00 . A A . 23 LYS HE2 1 1
2 2579 1 1 26 LYS HE3 H -26.001 -12.652 -12.185 1.00 . A A . 23 LYS HE3 1 1
2 2580 1 1 26 LYS HG2 H -27.365 -12.116 -9.105 1.00 . A A . 23 LYS HG2 1 1
2 2581 1 1 26 LYS HG3 H -27.048 -11.494 -10.726 1.00 . A A . 23 LYS HG3 1 1
2 2582 1 1 26 LYS HZ1 H -23.649 -12.240 -12.657 1.00 . A A . 23 LYS HZ1 1 1
2 2583 1 1 26 LYS HZ2 H -23.268 -12.513 -11.032 1.00 . A A . 23 LYS HZ2 1 1
2 2584 1 1 26 LYS HZ3 H -24.239 -11.198 -11.464 1.00 . A A . 23 LYS HZ3 1 1
2 2585 1 1 26 LYS N N -26.196 -8.441 -9.972 1.00 . A A . 23 LYS N 1 1
2 2586 1 1 26 LYS NZ N -24.011 -12.188 -11.683 1.00 . A A . 23 LYS NZ 1 1
2 2587 1 1 26 LYS O O -25.905 -7.741 -7.387 1.00 . A A . 23 LYS O 1 1
2 2588 1 1 27 ARG C C -24.552 -9.729 -4.858 1.00 . A A . 24 ARG C 1 1
2 2589 1 1 27 ARG CA C -26.012 -9.438 -5.201 1.00 . A A . 24 ARG CA 1 1
2 2590 1 1 27 ARG CB C -26.941 -10.189 -4.247 1.00 . A A . 24 ARG CB 1 1
2 2591 1 1 27 ARG CD C -29.307 -10.559 -3.491 1.00 . A A . 24 ARG CD 1 1
2 2592 1 1 27 ARG CG C -28.351 -9.624 -4.213 1.00 . A A . 24 ARG CG 1 1
2 2593 1 1 27 ARG CZ C -28.665 -12.112 -1.680 1.00 . A A . 24 ARG CZ 1 1
2 2594 1 1 27 ARG H H -26.551 -10.728 -6.788 1.00 . A A . 24 ARG H 1 1
2 2595 1 1 27 ARG HA H -26.187 -8.378 -5.098 1.00 . A A . 24 ARG HA 1 1
2 2596 1 1 27 ARG HB2 H -26.996 -11.223 -4.555 1.00 . A A . 24 ARG HB2 1 1
2 2597 1 1 27 ARG HB3 H -26.531 -10.139 -3.250 1.00 . A A . 24 ARG HB3 1 1
2 2598 1 1 27 ARG HD2 H -30.274 -10.083 -3.426 1.00 . A A . 24 ARG HD2 1 1
2 2599 1 1 27 ARG HD3 H -29.392 -11.471 -4.058 1.00 . A A . 24 ARG HD3 1 1
2 2600 1 1 27 ARG HE H -28.643 -10.121 -1.546 1.00 . A A . 24 ARG HE 1 1
2 2601 1 1 27 ARG HG2 H -28.337 -8.675 -3.700 1.00 . A A . 24 ARG HG2 1 1
2 2602 1 1 27 ARG HG3 H -28.697 -9.483 -5.227 1.00 . A A . 24 ARG HG3 1 1
2 2603 1 1 27 ARG HH11 H -29.274 -13.036 -3.375 1.00 . A A . 24 ARG HH11 1 1
2 2604 1 1 27 ARG HH12 H -28.796 -14.088 -2.088 1.00 . A A . 24 ARG HH12 1 1
2 2605 1 1 27 ARG HH21 H -28.017 -11.515 0.139 1.00 . A A . 24 ARG HH21 1 1
2 2606 1 1 27 ARG HH22 H -28.085 -13.229 -0.099 1.00 . A A . 24 ARG HH22 1 1
2 2607 1 1 27 ARG N N -26.302 -9.803 -6.581 1.00 . A A . 24 ARG N 1 1
2 2608 1 1 27 ARG NE N -28.841 -10.874 -2.140 1.00 . A A . 24 ARG NE 1 1
2 2609 1 1 27 ARG NH1 N -28.935 -13.164 -2.444 1.00 . A A . 24 ARG NH1 1 1
2 2610 1 1 27 ARG NH2 N -28.220 -12.300 -0.445 1.00 . A A . 24 ARG NH2 1 1
2 2611 1 1 27 ARG O O -24.213 -9.966 -3.699 1.00 . A A . 24 ARG O 1 1
2 2612 1 1 28 PHE C C -21.492 -8.679 -5.529 1.00 . A A . 25 PHE C 1 1
2 2613 1 1 28 PHE CA C -22.274 -9.980 -5.687 1.00 . A A . 25 PHE CA 1 1
2 2614 1 1 28 PHE CB C -21.723 -10.781 -6.870 1.00 . A A . 25 PHE CB 1 1
2 2615 1 1 28 PHE CD1 C -21.333 -12.832 -5.476 1.00 . A A . 25 PHE CD1 1 1
2 2616 1 1 28 PHE CD2 C -22.253 -13.106 -7.660 1.00 . A A . 25 PHE CD2 1 1
2 2617 1 1 28 PHE CE1 C -21.374 -14.200 -5.284 1.00 . A A . 25 PHE CE1 1 1
2 2618 1 1 28 PHE CE2 C -22.297 -14.475 -7.473 1.00 . A A . 25 PHE CE2 1 1
2 2619 1 1 28 PHE CG C -21.770 -12.269 -6.664 1.00 . A A . 25 PHE CG 1 1
2 2620 1 1 28 PHE CZ C -21.857 -15.022 -6.284 1.00 . A A . 25 PHE CZ 1 1
2 2621 1 1 28 PHE H H -24.024 -9.522 -6.776 1.00 . A A . 25 PHE H 1 1
2 2622 1 1 28 PHE HA H -22.162 -10.564 -4.785 1.00 . A A . 25 PHE HA 1 1
2 2623 1 1 28 PHE HB2 H -22.302 -10.550 -7.751 1.00 . A A . 25 PHE HB2 1 1
2 2624 1 1 28 PHE HB3 H -20.693 -10.500 -7.038 1.00 . A A . 25 PHE HB3 1 1
2 2625 1 1 28 PHE HD1 H -20.955 -12.190 -4.695 1.00 . A A . 25 PHE HD1 1 1
2 2626 1 1 28 PHE HD2 H -22.596 -12.679 -8.591 1.00 . A A . 25 PHE HD2 1 1
2 2627 1 1 28 PHE HE1 H -21.030 -14.625 -4.353 1.00 . A A . 25 PHE HE1 1 1
2 2628 1 1 28 PHE HE2 H -22.675 -15.116 -8.256 1.00 . A A . 25 PHE HE2 1 1
2 2629 1 1 28 PHE HZ H -21.891 -16.091 -6.134 1.00 . A A . 25 PHE HZ 1 1
2 2630 1 1 28 PHE N N -23.694 -9.714 -5.876 1.00 . A A . 25 PHE N 1 1
2 2631 1 1 28 PHE O O -20.932 -8.159 -6.494 1.00 . A A . 25 PHE O 1 1
2 2632 1 1 29 GLU C C -20.310 -6.878 -2.557 1.00 . A A . 26 GLU C 1 1
2 2633 1 1 29 GLU CA C -20.746 -6.921 -4.018 1.00 . A A . 26 GLU CA 1 1
2 2634 1 1 29 GLU CB C -21.630 -5.715 -4.338 1.00 . A A . 26 GLU CB 1 1
2 2635 1 1 29 GLU CD C -21.312 -3.397 -5.289 1.00 . A A . 26 GLU CD 1 1
2 2636 1 1 29 GLU CG C -20.911 -4.383 -4.209 1.00 . A A . 26 GLU CG 1 1
2 2637 1 1 29 GLU H H -21.925 -8.622 -3.579 1.00 . A A . 26 GLU H 1 1
2 2638 1 1 29 GLU HA H -19.868 -6.890 -4.645 1.00 . A A . 26 GLU HA 1 1
2 2639 1 1 29 GLU HB2 H -21.992 -5.808 -5.352 1.00 . A A . 26 GLU HB2 1 1
2 2640 1 1 29 GLU HB3 H -22.474 -5.711 -3.664 1.00 . A A . 26 GLU HB3 1 1
2 2641 1 1 29 GLU HG2 H -21.146 -3.953 -3.247 1.00 . A A . 26 GLU HG2 1 1
2 2642 1 1 29 GLU HG3 H -19.847 -4.554 -4.276 1.00 . A A . 26 GLU HG3 1 1
2 2643 1 1 29 GLU N N -21.459 -8.160 -4.306 1.00 . A A . 26 GLU N 1 1
2 2644 1 1 29 GLU O O -21.140 -6.794 -1.652 1.00 . A A . 26 GLU O 1 1
2 2645 1 1 29 GLU OE1 O -20.855 -3.560 -6.440 1.00 . A A . 26 GLU OE1 1 1
2 2646 1 1 29 GLU OE2 O -22.082 -2.462 -4.985 1.00 . A A . 26 GLU OE2 1 1
2 2647 1 1 30 VAL C C -17.040 -6.335 -0.978 1.00 . A A . 27 VAL C 1 1
2 2648 1 1 30 VAL CA C -18.448 -6.933 -0.985 1.00 . A A . 27 VAL CA 1 1
2 2649 1 1 30 VAL CB C -18.395 -8.358 -0.400 1.00 . A A . 27 VAL CB 1 1
2 2650 1 1 30 VAL CG1 C -18.003 -8.330 1.068 1.00 . A A . 27 VAL CG1 1 1
2 2651 1 1 30 VAL CG2 C -19.731 -9.060 -0.588 1.00 . A A . 27 VAL CG2 1 1
2 2652 1 1 30 VAL H H -18.391 -7.024 -3.099 1.00 . A A . 27 VAL H 1 1
2 2653 1 1 30 VAL HA H -19.095 -6.331 -0.365 1.00 . A A . 27 VAL HA 1 1
2 2654 1 1 30 VAL HB H -17.643 -8.916 -0.938 1.00 . A A . 27 VAL HB 1 1
2 2655 1 1 30 VAL HG11 H -18.456 -9.169 1.576 1.00 . A A . 27 VAL HG11 1 1
2 2656 1 1 30 VAL HG12 H -18.346 -7.410 1.515 1.00 . A A . 27 VAL HG12 1 1
2 2657 1 1 30 VAL HG13 H -16.928 -8.395 1.155 1.00 . A A . 27 VAL HG13 1 1
2 2658 1 1 30 VAL HG21 H -19.745 -9.971 -0.008 1.00 . A A . 27 VAL HG21 1 1
2 2659 1 1 30 VAL HG22 H -19.871 -9.295 -1.633 1.00 . A A . 27 VAL HG22 1 1
2 2660 1 1 30 VAL HG23 H -20.528 -8.411 -0.256 1.00 . A A . 27 VAL HG23 1 1
2 2661 1 1 30 VAL N N -19.001 -6.950 -2.336 1.00 . A A . 27 VAL N 1 1
2 2662 1 1 30 VAL O O -16.197 -6.713 -1.790 1.00 . A A . 27 VAL O 1 1
2 2663 1 1 31 PRO C C -14.309 -5.763 0.113 1.00 . A A . 28 PRO C 1 1
2 2664 1 1 31 PRO CA C -15.444 -4.748 0.032 1.00 . A A . 28 PRO CA 1 1
2 2665 1 1 31 PRO CB C -15.532 -3.935 1.326 1.00 . A A . 28 PRO CB 1 1
2 2666 1 1 31 PRO CD C -17.700 -4.863 0.952 1.00 . A A . 28 PRO CD 1 1
2 2667 1 1 31 PRO CG C -16.985 -3.658 1.496 1.00 . A A . 28 PRO CG 1 1
2 2668 1 1 31 PRO HA H -15.270 -4.083 -0.801 1.00 . A A . 28 PRO HA 1 1
2 2669 1 1 31 PRO HB2 H -15.140 -4.517 2.147 1.00 . A A . 28 PRO HB2 1 1
2 2670 1 1 31 PRO HB3 H -14.966 -3.022 1.221 1.00 . A A . 28 PRO HB3 1 1
2 2671 1 1 31 PRO HD2 H -17.867 -5.587 1.735 1.00 . A A . 28 PRO HD2 1 1
2 2672 1 1 31 PRO HD3 H -18.635 -4.574 0.496 1.00 . A A . 28 PRO HD3 1 1
2 2673 1 1 31 PRO HG2 H -17.214 -3.527 2.543 1.00 . A A . 28 PRO HG2 1 1
2 2674 1 1 31 PRO HG3 H -17.259 -2.776 0.937 1.00 . A A . 28 PRO HG3 1 1
2 2675 1 1 31 PRO N N -16.762 -5.388 -0.061 1.00 . A A . 28 PRO N 1 1
2 2676 1 1 31 PRO O O -14.440 -6.808 0.749 1.00 . A A . 28 PRO O 1 1
2 2677 1 1 32 LYS C C -10.857 -5.670 -1.264 1.00 . A A . 29 LYS C 1 1
2 2678 1 1 32 LYS CA C -12.033 -6.328 -0.547 1.00 . A A . 29 LYS CA 1 1
2 2679 1 1 32 LYS CB C -12.380 -7.657 -1.223 1.00 . A A . 29 LYS CB 1 1
2 2680 1 1 32 LYS CD C -11.852 -10.097 -1.513 1.00 . A A . 29 LYS CD 1 1
2 2681 1 1 32 LYS CE C -10.666 -11.019 -1.740 1.00 . A A . 29 LYS CE 1 1
2 2682 1 1 32 LYS CG C -11.424 -8.785 -0.874 1.00 . A A . 29 LYS CG 1 1
2 2683 1 1 32 LYS H H -13.153 -4.599 -1.030 1.00 . A A . 29 LYS H 1 1
2 2684 1 1 32 LYS HA H -11.753 -6.518 0.479 1.00 . A A . 29 LYS HA 1 1
2 2685 1 1 32 LYS HB2 H -13.375 -7.951 -0.923 1.00 . A A . 29 LYS HB2 1 1
2 2686 1 1 32 LYS HB3 H -12.362 -7.518 -2.294 1.00 . A A . 29 LYS HB3 1 1
2 2687 1 1 32 LYS HD2 H -12.559 -10.589 -0.863 1.00 . A A . 29 LYS HD2 1 1
2 2688 1 1 32 LYS HD3 H -12.321 -9.885 -2.463 1.00 . A A . 29 LYS HD3 1 1
2 2689 1 1 32 LYS HE2 H -10.017 -10.969 -0.879 1.00 . A A . 29 LYS HE2 1 1
2 2690 1 1 32 LYS HE3 H -11.029 -12.028 -1.859 1.00 . A A . 29 LYS HE3 1 1
2 2691 1 1 32 LYS HG2 H -10.436 -8.531 -1.226 1.00 . A A . 29 LYS HG2 1 1
2 2692 1 1 32 LYS HG3 H -11.404 -8.908 0.200 1.00 . A A . 29 LYS HG3 1 1
2 2693 1 1 32 LYS HZ1 H -10.502 -10.661 -3.792 1.00 . A A . 29 LYS HZ1 1 1
2 2694 1 1 32 LYS HZ2 H -9.101 -11.300 -3.095 1.00 . A A . 29 LYS HZ2 1 1
2 2695 1 1 32 LYS HZ3 H -9.505 -9.677 -2.844 1.00 . A A . 29 LYS HZ3 1 1
2 2696 1 1 32 LYS N N -13.195 -5.446 -0.540 1.00 . A A . 29 LYS N 1 1
2 2697 1 1 32 LYS NZ N -9.889 -10.637 -2.953 1.00 . A A . 29 LYS NZ 1 1
2 2698 1 1 32 LYS O O -10.330 -6.207 -2.239 1.00 . A A . 29 LYS O 1 1
2 2699 1 1 33 ALA C C -8.410 -3.214 -0.293 1.00 . A A . 30 ALA C 1 1
2 2700 1 1 33 ALA CA C -9.334 -3.774 -1.370 1.00 . A A . 30 ALA CA 1 1
2 2701 1 1 33 ALA CB C -9.855 -2.658 -2.266 1.00 . A A . 30 ALA CB 1 1
2 2702 1 1 33 ALA H H -10.907 -4.124 0.005 1.00 . A A . 30 ALA H 1 1
2 2703 1 1 33 ALA HA H -8.777 -4.465 -1.985 1.00 . A A . 30 ALA HA 1 1
2 2704 1 1 33 ALA HB1 H -9.364 -2.709 -3.226 1.00 . A A . 30 ALA HB1 1 1
2 2705 1 1 33 ALA HB2 H -9.653 -1.701 -1.809 1.00 . A A . 30 ALA HB2 1 1
2 2706 1 1 33 ALA HB3 H -10.921 -2.773 -2.402 1.00 . A A . 30 ALA HB3 1 1
2 2707 1 1 33 ALA N N -10.448 -4.503 -0.775 1.00 . A A . 30 ALA N 1 1
2 2708 1 1 33 ALA O O -7.313 -3.728 -0.074 1.00 . A A . 30 ALA O 1 1
2 2709 1 1 34 TYR C C -8.479 -2.101 2.805 1.00 . A A . 31 TYR C 1 1
2 2710 1 1 34 TYR CA C -8.082 -1.536 1.440 1.00 . A A . 31 TYR CA 1 1
2 2711 1 1 34 TYR CB C -8.272 -0.015 1.405 1.00 . A A . 31 TYR CB 1 1
2 2712 1 1 34 TYR CD1 C -10.448 0.585 0.266 1.00 . A A . 31 TYR CD1 1 1
2 2713 1 1 34 TYR CD2 C -10.359 0.675 2.646 1.00 . A A . 31 TYR CD2 1 1
2 2714 1 1 34 TYR CE1 C -11.770 0.987 0.296 1.00 . A A . 31 TYR CE1 1 1
2 2715 1 1 34 TYR CE2 C -11.681 1.077 2.685 1.00 . A A . 31 TYR CE2 1 1
2 2716 1 1 34 TYR CG C -9.720 0.422 1.440 1.00 . A A . 31 TYR CG 1 1
2 2717 1 1 34 TYR CZ C -12.382 1.232 1.508 1.00 . A A . 31 TYR CZ 1 1
2 2718 1 1 34 TYR H H -9.748 -1.801 0.165 1.00 . A A . 31 TYR H 1 1
2 2719 1 1 34 TYR HA H -7.041 -1.764 1.261 1.00 . A A . 31 TYR HA 1 1
2 2720 1 1 34 TYR HB2 H -7.773 0.425 2.255 1.00 . A A . 31 TYR HB2 1 1
2 2721 1 1 34 TYR HB3 H -7.830 0.372 0.498 1.00 . A A . 31 TYR HB3 1 1
2 2722 1 1 34 TYR HD1 H -9.967 0.392 -0.682 1.00 . A A . 31 TYR HD1 1 1
2 2723 1 1 34 TYR HD2 H -9.808 0.556 3.567 1.00 . A A . 31 TYR HD2 1 1
2 2724 1 1 34 TYR HE1 H -12.319 1.107 -0.627 1.00 . A A . 31 TYR HE1 1 1
2 2725 1 1 34 TYR HE2 H -12.160 1.269 3.634 1.00 . A A . 31 TYR HE2 1 1
2 2726 1 1 34 TYR HH H -13.781 2.499 1.139 1.00 . A A . 31 TYR HH 1 1
2 2727 1 1 34 TYR N N -8.864 -2.163 0.381 1.00 . A A . 31 TYR N 1 1
2 2728 1 1 34 TYR O O -9.155 -3.126 2.887 1.00 . A A . 31 TYR O 1 1
2 2729 1 1 34 TYR OH O -13.699 1.631 1.542 1.00 . A A . 31 TYR OH 1 1
2 2730 1 1 35 SER C C -9.855 -1.841 5.497 1.00 . A A . 32 SER C 1 1
2 2731 1 1 35 SER CA C -8.355 -1.882 5.229 1.00 . A A . 32 SER CA 1 1
2 2732 1 1 35 SER CB C -7.622 -1.008 6.243 1.00 . A A . 32 SER CB 1 1
2 2733 1 1 35 SER H H -7.508 -0.629 3.749 1.00 . A A . 32 SER H 1 1
2 2734 1 1 35 SER HA H -8.010 -2.899 5.329 1.00 . A A . 32 SER HA 1 1
2 2735 1 1 35 SER HB2 H -8.211 -0.126 6.450 1.00 . A A . 32 SER HB2 1 1
2 2736 1 1 35 SER HB3 H -7.471 -1.564 7.156 1.00 . A A . 32 SER HB3 1 1
2 2737 1 1 35 SER HG H -5.733 -1.322 5.836 1.00 . A A . 32 SER HG 1 1
2 2738 1 1 35 SER N N -8.049 -1.435 3.873 1.00 . A A . 32 SER N 1 1
2 2739 1 1 35 SER O O -10.647 -1.535 4.607 1.00 . A A . 32 SER O 1 1
2 2740 1 1 35 SER OG O -6.363 -0.605 5.739 1.00 . A A . 32 SER OG 1 1
2 2741 1 1 36 VAL C C -11.859 -1.610 8.511 1.00 . A A . 33 VAL C 1 1
2 2742 1 1 36 VAL CA C -11.652 -2.163 7.106 1.00 . A A . 33 VAL CA 1 1
2 2743 1 1 36 VAL CB C -12.282 -3.578 7.033 1.00 . A A . 33 VAL CB 1 1
2 2744 1 1 36 VAL CG1 C -13.520 -3.558 6.151 1.00 . A A . 33 VAL CG1 1 1
2 2745 1 1 36 VAL CG2 C -11.289 -4.625 6.531 1.00 . A A . 33 VAL CG2 1 1
2 2746 1 1 36 VAL H H -9.567 -2.400 7.399 1.00 . A A . 33 VAL H 1 1
2 2747 1 1 36 VAL HA H -12.175 -1.530 6.405 1.00 . A A . 33 VAL HA 1 1
2 2748 1 1 36 VAL HB H -12.590 -3.861 8.029 1.00 . A A . 33 VAL HB 1 1
2 2749 1 1 36 VAL HG11 H -14.100 -4.451 6.326 1.00 . A A . 33 VAL HG11 1 1
2 2750 1 1 36 VAL HG12 H -13.221 -3.519 5.113 1.00 . A A . 33 VAL HG12 1 1
2 2751 1 1 36 VAL HG13 H -14.114 -2.689 6.387 1.00 . A A . 33 VAL HG13 1 1
2 2752 1 1 36 VAL HG21 H -10.284 -4.235 6.585 1.00 . A A . 33 VAL HG21 1 1
2 2753 1 1 36 VAL HG22 H -11.521 -4.881 5.508 1.00 . A A . 33 VAL HG22 1 1
2 2754 1 1 36 VAL HG23 H -11.362 -5.510 7.146 1.00 . A A . 33 VAL HG23 1 1
2 2755 1 1 36 VAL N N -10.242 -2.159 6.731 1.00 . A A . 33 VAL N 1 1
2 2756 1 1 36 VAL O O -11.020 -1.790 9.394 1.00 . A A . 33 VAL O 1 1
2 2757 1 1 37 ILE C C -14.224 -1.235 10.826 1.00 . A A . 34 ILE C 1 1
2 2758 1 1 37 ILE CA C -13.315 -0.329 9.995 1.00 . A A . 34 ILE CA 1 1
2 2759 1 1 37 ILE CB C -14.020 1.029 9.804 1.00 . A A . 34 ILE CB 1 1
2 2760 1 1 37 ILE CD1 C -14.115 2.892 8.073 1.00 . A A . 34 ILE CD1 1 1
2 2761 1 1 37 ILE CG1 C -13.249 1.895 8.810 1.00 . A A . 34 ILE CG1 1 1
2 2762 1 1 37 ILE CG2 C -14.159 1.747 11.136 1.00 . A A . 34 ILE CG2 1 1
2 2763 1 1 37 ILE H H -13.604 -0.808 7.956 1.00 . A A . 34 ILE H 1 1
2 2764 1 1 37 ILE HA H -12.395 -0.160 10.533 1.00 . A A . 34 ILE HA 1 1
2 2765 1 1 37 ILE HB H -15.009 0.844 9.416 1.00 . A A . 34 ILE HB 1 1
2 2766 1 1 37 ILE HD11 H -15.107 2.892 8.501 1.00 . A A . 34 ILE HD11 1 1
2 2767 1 1 37 ILE HD12 H -14.174 2.617 7.030 1.00 . A A . 34 ILE HD12 1 1
2 2768 1 1 37 ILE HD13 H -13.684 3.879 8.162 1.00 . A A . 34 ILE HD13 1 1
2 2769 1 1 37 ILE HG12 H -12.493 2.444 9.344 1.00 . A A . 34 ILE HG12 1 1
2 2770 1 1 37 ILE HG13 H -12.775 1.260 8.077 1.00 . A A . 34 ILE HG13 1 1
2 2771 1 1 37 ILE HG21 H -15.074 1.440 11.617 1.00 . A A . 34 ILE HG21 1 1
2 2772 1 1 37 ILE HG22 H -14.178 2.814 10.968 1.00 . A A . 34 ILE HG22 1 1
2 2773 1 1 37 ILE HG23 H -13.318 1.498 11.768 1.00 . A A . 34 ILE HG23 1 1
2 2774 1 1 37 ILE N N -12.984 -0.928 8.704 1.00 . A A . 34 ILE N 1 1
2 2775 1 1 37 ILE O O -14.892 -2.121 10.292 1.00 . A A . 34 ILE O 1 1
2 2776 1 1 38 GLN C C -15.086 -1.149 14.445 1.00 . A A . 35 GLN C 1 1
2 2777 1 1 38 GLN CA C -15.092 -1.766 13.049 1.00 . A A . 35 GLN CA 1 1
2 2778 1 1 38 GLN CB C -14.626 -3.224 13.113 1.00 . A A . 35 GLN CB 1 1
2 2779 1 1 38 GLN CD C -15.302 -5.178 11.655 1.00 . A A . 35 GLN CD 1 1
2 2780 1 1 38 GLN CG C -15.718 -4.221 12.756 1.00 . A A . 35 GLN CG 1 1
2 2781 1 1 38 GLN H H -13.707 -0.264 12.497 1.00 . A A . 35 GLN H 1 1
2 2782 1 1 38 GLN HA H -16.101 -1.739 12.668 1.00 . A A . 35 GLN HA 1 1
2 2783 1 1 38 GLN HB2 H -13.803 -3.359 12.427 1.00 . A A . 35 GLN HB2 1 1
2 2784 1 1 38 GLN HB3 H -14.286 -3.441 14.115 1.00 . A A . 35 GLN HB3 1 1
2 2785 1 1 38 GLN HE21 H -13.509 -5.391 12.485 1.00 . A A . 35 GLN HE21 1 1
2 2786 1 1 38 GLN HE22 H -13.775 -6.289 11.034 1.00 . A A . 35 GLN HE22 1 1
2 2787 1 1 38 GLN HG2 H -15.966 -4.797 13.635 1.00 . A A . 35 GLN HG2 1 1
2 2788 1 1 38 GLN HG3 H -16.590 -3.676 12.427 1.00 . A A . 35 GLN HG3 1 1
2 2789 1 1 38 GLN N N -14.254 -0.991 12.137 1.00 . A A . 35 GLN N 1 1
2 2790 1 1 38 GLN NE2 N -14.072 -5.669 11.733 1.00 . A A . 35 GLN NE2 1 1
2 2791 1 1 38 GLN O O -14.177 -1.385 15.235 1.00 . A A . 35 GLN O 1 1
2 2792 1 1 38 GLN OE1 O -16.079 -5.472 10.747 1.00 . A A . 35 GLN OE1 1 1
2 2793 1 1 39 GLY C C -15.146 1.374 16.222 1.00 . A A . 36 GLY C 1 1
2 2794 1 1 39 GLY CA C -16.193 0.292 16.039 1.00 . A A . 36 GLY CA 1 1
2 2795 1 1 39 GLY H H -16.803 -0.191 14.070 1.00 . A A . 36 GLY H 1 1
2 2796 1 1 39 GLY HA2 H -17.172 0.734 16.146 1.00 . A A . 36 GLY HA2 1 1
2 2797 1 1 39 GLY HA3 H -16.060 -0.455 16.808 1.00 . A A . 36 GLY HA3 1 1
2 2798 1 1 39 GLY N N -16.106 -0.349 14.739 1.00 . A A . 36 GLY N 1 1
2 2799 1 1 39 GLY O O -15.463 2.563 16.200 1.00 . A A . 36 GLY O 1 1
2 2800 1 1 40 ASN C C -11.446 1.260 16.335 1.00 . A A . 37 ASN C 1 1
2 2801 1 1 40 ASN CA C -12.803 1.916 16.589 1.00 . A A . 37 ASN CA 1 1
2 2802 1 1 40 ASN CB C -12.848 2.502 18.002 1.00 . A A . 37 ASN CB 1 1
2 2803 1 1 40 ASN CG C -12.348 3.933 18.054 1.00 . A A . 37 ASN CG 1 1
2 2804 1 1 40 ASN H H -13.701 0.004 16.413 1.00 . A A . 37 ASN H 1 1
2 2805 1 1 40 ASN HA H -12.938 2.713 15.875 1.00 . A A . 37 ASN HA 1 1
2 2806 1 1 40 ASN HB2 H -13.868 2.485 18.357 1.00 . A A . 37 ASN HB2 1 1
2 2807 1 1 40 ASN HB3 H -12.234 1.900 18.657 1.00 . A A . 37 ASN HB3 1 1
2 2808 1 1 40 ASN HD21 H -11.116 3.476 19.547 1.00 . A A . 37 ASN HD21 1 1
2 2809 1 1 40 ASN HD22 H -11.080 5.121 19.021 1.00 . A A . 37 ASN HD22 1 1
2 2810 1 1 40 ASN N N -13.895 0.964 16.403 1.00 . A A . 37 ASN N 1 1
2 2811 1 1 40 ASN ND2 N -11.420 4.203 18.966 1.00 . A A . 37 ASN ND2 1 1
2 2812 1 1 40 ASN O O -10.428 1.689 16.876 1.00 . A A . 37 ASN O 1 1
2 2813 1 1 40 ASN OD1 O -12.790 4.785 17.285 1.00 . A A . 37 ASN OD1 1 1
2 2814 1 1 41 ARG C C -10.160 -0.834 13.693 1.00 . A A . 38 ARG C 1 1
2 2815 1 1 41 ARG CA C -10.202 -0.490 15.181 1.00 . A A . 38 ARG CA 1 1
2 2816 1 1 41 ARG CB C -10.073 -1.776 16.018 1.00 . A A . 38 ARG CB 1 1
2 2817 1 1 41 ARG CD C -12.316 -2.488 16.900 1.00 . A A . 38 ARG CD 1 1
2 2818 1 1 41 ARG CG C -10.987 -1.835 17.235 1.00 . A A . 38 ARG CG 1 1
2 2819 1 1 41 ARG CZ C -12.196 -4.491 18.335 1.00 . A A . 38 ARG CZ 1 1
2 2820 1 1 41 ARG H H -12.278 -0.080 15.099 1.00 . A A . 38 ARG H 1 1
2 2821 1 1 41 ARG HA H -9.372 0.167 15.410 1.00 . A A . 38 ARG HA 1 1
2 2822 1 1 41 ARG HB2 H -10.300 -2.622 15.388 1.00 . A A . 38 ARG HB2 1 1
2 2823 1 1 41 ARG HB3 H -9.056 -1.861 16.363 1.00 . A A . 38 ARG HB3 1 1
2 2824 1 1 41 ARG HD2 H -13.087 -2.044 17.513 1.00 . A A . 38 ARG HD2 1 1
2 2825 1 1 41 ARG HD3 H -12.534 -2.306 15.861 1.00 . A A . 38 ARG HD3 1 1
2 2826 1 1 41 ARG HE H -12.358 -4.512 16.347 1.00 . A A . 38 ARG HE 1 1
2 2827 1 1 41 ARG HG2 H -10.502 -2.412 18.008 1.00 . A A . 38 ARG HG2 1 1
2 2828 1 1 41 ARG HG3 H -11.167 -0.832 17.591 1.00 . A A . 38 ARG HG3 1 1
2 2829 1 1 41 ARG HH11 H -12.141 -2.742 19.348 1.00 . A A . 38 ARG HH11 1 1
2 2830 1 1 41 ARG HH12 H -12.047 -4.167 20.325 1.00 . A A . 38 ARG HH12 1 1
2 2831 1 1 41 ARG HH21 H -12.232 -6.386 17.629 1.00 . A A . 38 ARG HH21 1 1
2 2832 1 1 41 ARG HH22 H -12.097 -6.238 19.349 1.00 . A A . 38 ARG HH22 1 1
2 2833 1 1 41 ARG N N -11.438 0.219 15.505 1.00 . A A . 38 ARG N 1 1
2 2834 1 1 41 ARG NE N -12.295 -3.930 17.132 1.00 . A A . 38 ARG NE 1 1
2 2835 1 1 41 ARG NH1 N -12.123 -3.738 19.425 1.00 . A A . 38 ARG NH1 1 1
2 2836 1 1 41 ARG NH2 N -12.175 -5.814 18.447 1.00 . A A . 38 ARG NH2 1 1
2 2837 1 1 41 ARG O O -11.202 -0.972 13.051 1.00 . A A . 38 ARG O 1 1
2 2838 1 1 42 THR C C -8.396 -2.780 11.578 1.00 . A A . 39 THR C 1 1
2 2839 1 1 42 THR CA C -8.793 -1.312 11.735 1.00 . A A . 39 THR CA 1 1
2 2840 1 1 42 THR CB C -7.761 -0.376 11.076 1.00 . A A . 39 THR CB 1 1
2 2841 1 1 42 THR CG2 C -6.491 -1.063 10.602 1.00 . A A . 39 THR CG2 1 1
2 2842 1 1 42 THR H H -8.157 -0.861 13.707 1.00 . A A . 39 THR H 1 1
2 2843 1 1 42 THR HA H -9.750 -1.167 11.255 1.00 . A A . 39 THR HA 1 1
2 2844 1 1 42 THR HB H -7.473 0.377 11.797 1.00 . A A . 39 THR HB 1 1
2 2845 1 1 42 THR HG1 H -8.257 -0.276 9.177 1.00 . A A . 39 THR HG1 1 1
2 2846 1 1 42 THR HG21 H -5.732 -0.321 10.408 1.00 . A A . 39 THR HG21 1 1
2 2847 1 1 42 THR HG22 H -6.697 -1.613 9.695 1.00 . A A . 39 THR HG22 1 1
2 2848 1 1 42 THR HG23 H -6.142 -1.743 11.364 1.00 . A A . 39 THR HG23 1 1
2 2849 1 1 42 THR N N -8.954 -0.978 13.147 1.00 . A A . 39 THR N 1 1
2 2850 1 1 42 THR O O -7.426 -3.242 12.181 1.00 . A A . 39 THR O 1 1
2 2851 1 1 42 THR OG1 O -8.329 0.283 9.955 1.00 . A A . 39 THR OG1 1 1
2 2852 1 1 43 PHE C C -8.099 -5.134 9.268 1.00 . A A . 40 PHE C 1 1
2 2853 1 1 43 PHE CA C -8.906 -4.923 10.540 1.00 . A A . 40 PHE CA 1 1
2 2854 1 1 43 PHE CB C -10.224 -5.685 10.441 1.00 . A A . 40 PHE CB 1 1
2 2855 1 1 43 PHE CD1 C -10.729 -5.308 12.865 1.00 . A A . 40 PHE CD1 1 1
2 2856 1 1 43 PHE CD2 C -11.268 -7.421 11.903 1.00 . A A . 40 PHE CD2 1 1
2 2857 1 1 43 PHE CE1 C -11.218 -5.735 14.083 1.00 . A A . 40 PHE CE1 1 1
2 2858 1 1 43 PHE CE2 C -11.757 -7.855 13.118 1.00 . A A . 40 PHE CE2 1 1
2 2859 1 1 43 PHE CG C -10.750 -6.147 11.764 1.00 . A A . 40 PHE CG 1 1
2 2860 1 1 43 PHE CZ C -11.733 -7.011 14.210 1.00 . A A . 40 PHE CZ 1 1
2 2861 1 1 43 PHE H H -9.926 -3.082 10.329 1.00 . A A . 40 PHE H 1 1
2 2862 1 1 43 PHE HA H -8.343 -5.304 11.379 1.00 . A A . 40 PHE HA 1 1
2 2863 1 1 43 PHE HB2 H -10.970 -5.044 9.995 1.00 . A A . 40 PHE HB2 1 1
2 2864 1 1 43 PHE HB3 H -10.084 -6.555 9.817 1.00 . A A . 40 PHE HB3 1 1
2 2865 1 1 43 PHE HD1 H -10.326 -4.310 12.765 1.00 . A A . 40 PHE HD1 1 1
2 2866 1 1 43 PHE HD2 H -11.286 -8.080 11.048 1.00 . A A . 40 PHE HD2 1 1
2 2867 1 1 43 PHE HE1 H -11.195 -5.072 14.935 1.00 . A A . 40 PHE HE1 1 1
2 2868 1 1 43 PHE HE2 H -12.159 -8.852 13.213 1.00 . A A . 40 PHE HE2 1 1
2 2869 1 1 43 PHE HZ H -12.116 -7.346 15.161 1.00 . A A . 40 PHE HZ 1 1
2 2870 1 1 43 PHE N N -9.162 -3.507 10.772 1.00 . A A . 40 PHE N 1 1
2 2871 1 1 43 PHE O O -8.659 -5.430 8.211 1.00 . A A . 40 PHE O 1 1
2 2872 1 1 44 ILE C C -5.842 -6.640 7.817 1.00 . A A . 41 ILE C 1 1
2 2873 1 1 44 ILE CA C -5.914 -5.170 8.218 1.00 . A A . 41 ILE CA 1 1
2 2874 1 1 44 ILE CB C -4.493 -4.602 8.474 1.00 . A A . 41 ILE CB 1 1
2 2875 1 1 44 ILE CD1 C -3.458 -2.275 8.398 1.00 . A A . 41 ILE CD1 1 1
2 2876 1 1 44 ILE CG1 C -4.319 -3.301 7.693 1.00 . A A . 41 ILE CG1 1 1
2 2877 1 1 44 ILE CG2 C -3.400 -5.591 8.076 1.00 . A A . 41 ILE CG2 1 1
2 2878 1 1 44 ILE H H -6.394 -4.757 10.239 1.00 . A A . 41 ILE H 1 1
2 2879 1 1 44 ILE HA H -6.349 -4.615 7.398 1.00 . A A . 41 ILE HA 1 1
2 2880 1 1 44 ILE HB H -4.393 -4.395 9.528 1.00 . A A . 41 ILE HB 1 1
2 2881 1 1 44 ILE HD11 H -2.416 -2.501 8.230 1.00 . A A . 41 ILE HD11 1 1
2 2882 1 1 44 ILE HD12 H -3.665 -2.297 9.459 1.00 . A A . 41 ILE HD12 1 1
2 2883 1 1 44 ILE HD13 H -3.681 -1.291 8.010 1.00 . A A . 41 ILE HD13 1 1
2 2884 1 1 44 ILE HG12 H -3.860 -3.526 6.740 1.00 . A A . 41 ILE HG12 1 1
2 2885 1 1 44 ILE HG13 H -5.290 -2.862 7.522 1.00 . A A . 41 ILE HG13 1 1
2 2886 1 1 44 ILE HG21 H -3.583 -6.545 8.545 1.00 . A A . 41 ILE HG21 1 1
2 2887 1 1 44 ILE HG22 H -2.440 -5.215 8.396 1.00 . A A . 41 ILE HG22 1 1
2 2888 1 1 44 ILE HG23 H -3.400 -5.710 7.003 1.00 . A A . 41 ILE HG23 1 1
2 2889 1 1 44 ILE N N -6.784 -4.989 9.371 1.00 . A A . 41 ILE N 1 1
2 2890 1 1 44 ILE O O -5.446 -7.498 8.609 1.00 . A A . 41 ILE O 1 1
2 2891 1 1 45 GLN C C -5.103 -8.444 5.029 1.00 . A A . 42 GLN C 1 1
2 2892 1 1 45 GLN CA C -6.213 -8.273 6.057 1.00 . A A . 42 GLN CA 1 1
2 2893 1 1 45 GLN CB C -7.560 -8.596 5.421 1.00 . A A . 42 GLN CB 1 1
2 2894 1 1 45 GLN CD C -9.864 -9.428 5.993 1.00 . A A . 42 GLN CD 1 1
2 2895 1 1 45 GLN CG C -8.712 -8.539 6.403 1.00 . A A . 42 GLN CG 1 1
2 2896 1 1 45 GLN H H -6.534 -6.186 6.005 1.00 . A A . 42 GLN H 1 1
2 2897 1 1 45 GLN HA H -6.040 -8.950 6.880 1.00 . A A . 42 GLN HA 1 1
2 2898 1 1 45 GLN HB2 H -7.752 -7.886 4.630 1.00 . A A . 42 GLN HB2 1 1
2 2899 1 1 45 GLN HB3 H -7.521 -9.589 5.001 1.00 . A A . 42 GLN HB3 1 1
2 2900 1 1 45 GLN HE21 H -11.024 -7.836 5.745 1.00 . A A . 42 GLN HE21 1 1
2 2901 1 1 45 GLN HE22 H -11.762 -9.362 5.417 1.00 . A A . 42 GLN HE22 1 1
2 2902 1 1 45 GLN HG2 H -8.359 -8.855 7.373 1.00 . A A . 42 GLN HG2 1 1
2 2903 1 1 45 GLN HG3 H -9.066 -7.520 6.464 1.00 . A A . 42 GLN HG3 1 1
2 2904 1 1 45 GLN N N -6.228 -6.917 6.581 1.00 . A A . 42 GLN N 1 1
2 2905 1 1 45 GLN NE2 N -10.998 -8.814 5.688 1.00 . A A . 42 GLN NE2 1 1
2 2906 1 1 45 GLN O O -4.427 -9.471 4.994 1.00 . A A . 42 GLN O 1 1
2 2907 1 1 45 GLN OE1 O -9.734 -10.651 5.947 1.00 . A A . 42 GLN OE1 1 1
2 2908 1 1 46 ASN C C -2.795 -6.467 3.450 1.00 . A A . 43 ASN C 1 1
2 2909 1 1 46 ASN CA C -3.911 -7.460 3.149 1.00 . A A . 43 ASN CA 1 1
2 2910 1 1 46 ASN CB C -4.536 -7.147 1.791 1.00 . A A . 43 ASN CB 1 1
2 2911 1 1 46 ASN CG C -5.768 -7.983 1.522 1.00 . A A . 43 ASN CG 1 1
2 2912 1 1 46 ASN H H -5.506 -6.640 4.269 1.00 . A A . 43 ASN H 1 1
2 2913 1 1 46 ASN HA H -3.492 -8.456 3.122 1.00 . A A . 43 ASN HA 1 1
2 2914 1 1 46 ASN HB2 H -4.819 -6.106 1.766 1.00 . A A . 43 ASN HB2 1 1
2 2915 1 1 46 ASN HB3 H -3.812 -7.339 1.014 1.00 . A A . 43 ASN HB3 1 1
2 2916 1 1 46 ASN HD21 H -6.846 -6.815 2.716 1.00 . A A . 43 ASN HD21 1 1
2 2917 1 1 46 ASN HD22 H -7.697 -8.127 1.983 1.00 . A A . 43 ASN HD22 1 1
2 2918 1 1 46 ASN N N -4.930 -7.431 4.188 1.00 . A A . 43 ASN N 1 1
2 2919 1 1 46 ASN ND2 N -6.883 -7.603 2.135 1.00 . A A . 43 ASN ND2 1 1
2 2920 1 1 46 ASN O O -2.446 -5.638 2.610 1.00 . A A . 43 ASN O 1 1
2 2921 1 1 46 ASN OD1 O -5.720 -8.959 0.773 1.00 . A A . 43 ASN OD1 1 1
2 2922 1 1 47 PHE C C -0.107 -5.502 3.973 1.00 . A A . 44 PHE C 1 1
2 2923 1 1 47 PHE CA C -1.161 -5.649 5.066 1.00 . A A . 44 PHE CA 1 1
2 2924 1 1 47 PHE CB C -0.493 -6.168 6.340 1.00 . A A . 44 PHE CB 1 1
2 2925 1 1 47 PHE CD1 C -0.209 -3.965 7.484 1.00 . A A . 44 PHE CD1 1 1
2 2926 1 1 47 PHE CD2 C 1.719 -5.337 7.191 1.00 . A A . 44 PHE CD2 1 1
2 2927 1 1 47 PHE CE1 C 0.563 -3.004 8.107 1.00 . A A . 44 PHE CE1 1 1
2 2928 1 1 47 PHE CE2 C 2.499 -4.379 7.813 1.00 . A A . 44 PHE CE2 1 1
2 2929 1 1 47 PHE CG C 0.357 -5.138 7.021 1.00 . A A . 44 PHE CG 1 1
2 2930 1 1 47 PHE CZ C 1.920 -3.211 8.272 1.00 . A A . 44 PHE CZ 1 1
2 2931 1 1 47 PHE H H -2.562 -7.222 5.289 1.00 . A A . 44 PHE H 1 1
2 2932 1 1 47 PHE HA H -1.596 -4.681 5.266 1.00 . A A . 44 PHE HA 1 1
2 2933 1 1 47 PHE HB2 H -1.255 -6.487 7.036 1.00 . A A . 44 PHE HB2 1 1
2 2934 1 1 47 PHE HB3 H 0.136 -7.011 6.089 1.00 . A A . 44 PHE HB3 1 1
2 2935 1 1 47 PHE HD1 H -1.268 -3.804 7.357 1.00 . A A . 44 PHE HD1 1 1
2 2936 1 1 47 PHE HD2 H 2.173 -6.250 6.832 1.00 . A A . 44 PHE HD2 1 1
2 2937 1 1 47 PHE HE1 H 0.107 -2.094 8.465 1.00 . A A . 44 PHE HE1 1 1
2 2938 1 1 47 PHE HE2 H 3.558 -4.544 7.941 1.00 . A A . 44 PHE HE2 1 1
2 2939 1 1 47 PHE HZ H 2.525 -2.461 8.757 1.00 . A A . 44 PHE HZ 1 1
2 2940 1 1 47 PHE N N -2.236 -6.550 4.655 1.00 . A A . 44 PHE N 1 1
2 2941 1 1 47 PHE O O 0.572 -4.485 3.895 1.00 . A A . 44 PHE O 1 1
2 2942 1 1 48 ARG C C 0.560 -5.560 0.924 1.00 . A A . 45 ARG C 1 1
2 2943 1 1 48 ARG CA C 0.998 -6.494 2.049 1.00 . A A . 45 ARG CA 1 1
2 2944 1 1 48 ARG CB C 1.200 -7.897 1.494 1.00 . A A . 45 ARG CB 1 1
2 2945 1 1 48 ARG CD C 3.328 -9.206 1.700 1.00 . A A . 45 ARG CD 1 1
2 2946 1 1 48 ARG CG C 2.590 -8.124 0.932 1.00 . A A . 45 ARG CG 1 1
2 2947 1 1 48 ARG CZ C 5.763 -9.600 1.604 1.00 . A A . 45 ARG CZ 1 1
2 2948 1 1 48 ARG H H -0.543 -7.311 3.245 1.00 . A A . 45 ARG H 1 1
2 2949 1 1 48 ARG HA H 1.934 -6.138 2.453 1.00 . A A . 45 ARG HA 1 1
2 2950 1 1 48 ARG HB2 H 1.029 -8.613 2.283 1.00 . A A . 45 ARG HB2 1 1
2 2951 1 1 48 ARG HB3 H 0.485 -8.066 0.704 1.00 . A A . 45 ARG HB3 1 1
2 2952 1 1 48 ARG HD2 H 2.834 -9.357 2.649 1.00 . A A . 45 ARG HD2 1 1
2 2953 1 1 48 ARG HD3 H 3.295 -10.118 1.128 1.00 . A A . 45 ARG HD3 1 1
2 2954 1 1 48 ARG HE H 4.893 -7.980 2.378 1.00 . A A . 45 ARG HE 1 1
2 2955 1 1 48 ARG HG2 H 2.507 -8.422 -0.103 1.00 . A A . 45 ARG HG2 1 1
2 2956 1 1 48 ARG HG3 H 3.150 -7.202 0.999 1.00 . A A . 45 ARG HG3 1 1
2 2957 1 1 48 ARG HH11 H 4.655 -11.117 0.852 1.00 . A A . 45 ARG HH11 1 1
2 2958 1 1 48 ARG HH12 H 6.369 -11.342 0.779 1.00 . A A . 45 ARG HH12 1 1
2 2959 1 1 48 ARG HH21 H 7.140 -8.285 2.280 1.00 . A A . 45 ARG HH21 1 1
2 2960 1 1 48 ARG HH22 H 7.777 -9.740 1.587 1.00 . A A . 45 ARG HH22 1 1
2 2961 1 1 48 ARG N N 0.024 -6.521 3.133 1.00 . A A . 45 ARG N 1 1
2 2962 1 1 48 ARG NE N 4.722 -8.841 1.943 1.00 . A A . 45 ARG NE 1 1
2 2963 1 1 48 ARG NH1 N 5.578 -10.784 1.032 1.00 . A A . 45 ARG NH1 1 1
2 2964 1 1 48 ARG NH2 N 6.994 -9.173 1.844 1.00 . A A . 45 ARG NH2 1 1
2 2965 1 1 48 ARG O O 1.292 -4.647 0.543 1.00 . A A . 45 ARG O 1 1
2 2966 1 1 49 GLU C C -1.563 -3.601 -0.192 1.00 . A A . 46 GLU C 1 1
2 2967 1 1 49 GLU CA C -1.160 -4.979 -0.697 1.00 . A A . 46 GLU CA 1 1
2 2968 1 1 49 GLU CB C -2.355 -5.661 -1.357 1.00 . A A . 46 GLU CB 1 1
2 2969 1 1 49 GLU CD C -2.691 -5.769 -3.865 1.00 . A A . 46 GLU CD 1 1
2 2970 1 1 49 GLU CG C -2.857 -4.942 -2.603 1.00 . A A . 46 GLU CG 1 1
2 2971 1 1 49 GLU H H -1.172 -6.542 0.735 1.00 . A A . 46 GLU H 1 1
2 2972 1 1 49 GLU HA H -0.378 -4.866 -1.429 1.00 . A A . 46 GLU HA 1 1
2 2973 1 1 49 GLU HB2 H -2.076 -6.666 -1.635 1.00 . A A . 46 GLU HB2 1 1
2 2974 1 1 49 GLU HB3 H -3.160 -5.703 -0.645 1.00 . A A . 46 GLU HB3 1 1
2 2975 1 1 49 GLU HG2 H -3.906 -4.718 -2.475 1.00 . A A . 46 GLU HG2 1 1
2 2976 1 1 49 GLU HG3 H -2.305 -4.021 -2.718 1.00 . A A . 46 GLU HG3 1 1
2 2977 1 1 49 GLU N N -0.633 -5.799 0.391 1.00 . A A . 46 GLU N 1 1
2 2978 1 1 49 GLU O O -1.327 -2.591 -0.856 1.00 . A A . 46 GLU O 1 1
2 2979 1 1 49 GLU OE1 O -1.534 -6.040 -4.248 1.00 . A A . 46 GLU OE1 1 1
2 2980 1 1 49 GLU OE2 O -3.718 -6.142 -4.469 1.00 . A A . 46 GLU OE2 1 1
2 2981 1 1 50 VAL C C -1.400 -1.428 1.918 1.00 . A A . 47 VAL C 1 1
2 2982 1 1 50 VAL CA C -2.595 -2.309 1.585 1.00 . A A . 47 VAL CA 1 1
2 2983 1 1 50 VAL CB C -3.425 -2.544 2.866 1.00 . A A . 47 VAL CB 1 1
2 2984 1 1 50 VAL CG1 C -3.922 -1.224 3.442 1.00 . A A . 47 VAL CG1 1 1
2 2985 1 1 50 VAL CG2 C -4.592 -3.473 2.578 1.00 . A A . 47 VAL CG2 1 1
2 2986 1 1 50 VAL H H -2.321 -4.404 1.473 1.00 . A A . 47 VAL H 1 1
2 2987 1 1 50 VAL HA H -3.219 -1.796 0.865 1.00 . A A . 47 VAL HA 1 1
2 2988 1 1 50 VAL HB H -2.791 -3.016 3.600 1.00 . A A . 47 VAL HB 1 1
2 2989 1 1 50 VAL HG11 H -4.157 -1.356 4.488 1.00 . A A . 47 VAL HG11 1 1
2 2990 1 1 50 VAL HG12 H -4.811 -0.911 2.912 1.00 . A A . 47 VAL HG12 1 1
2 2991 1 1 50 VAL HG13 H -3.157 -0.471 3.335 1.00 . A A . 47 VAL HG13 1 1
2 2992 1 1 50 VAL HG21 H -5.349 -2.939 2.021 1.00 . A A . 47 VAL HG21 1 1
2 2993 1 1 50 VAL HG22 H -5.011 -3.822 3.511 1.00 . A A . 47 VAL HG22 1 1
2 2994 1 1 50 VAL HG23 H -4.246 -4.315 1.999 1.00 . A A . 47 VAL HG23 1 1
2 2995 1 1 50 VAL N N -2.166 -3.565 0.990 1.00 . A A . 47 VAL N 1 1
2 2996 1 1 50 VAL O O -1.444 -0.221 1.716 1.00 . A A . 47 VAL O 1 1
2 2997 1 1 51 ALA C C 1.504 -0.652 1.589 1.00 . A A . 48 ALA C 1 1
2 2998 1 1 51 ALA CA C 0.853 -1.290 2.809 1.00 . A A . 48 ALA CA 1 1
2 2999 1 1 51 ALA CB C 1.844 -2.181 3.543 1.00 . A A . 48 ALA CB 1 1
2 3000 1 1 51 ALA H H -0.368 -3.007 2.588 1.00 . A A . 48 ALA H 1 1
2 3001 1 1 51 ALA HA H 0.543 -0.508 3.484 1.00 . A A . 48 ALA HA 1 1
2 3002 1 1 51 ALA HB1 H 2.806 -1.694 3.580 1.00 . A A . 48 ALA HB1 1 1
2 3003 1 1 51 ALA HB2 H 1.938 -3.121 3.021 1.00 . A A . 48 ALA HB2 1 1
2 3004 1 1 51 ALA HB3 H 1.490 -2.359 4.547 1.00 . A A . 48 ALA HB3 1 1
2 3005 1 1 51 ALA N N -0.340 -2.037 2.441 1.00 . A A . 48 ALA N 1 1
2 3006 1 1 51 ALA O O 1.865 0.520 1.609 1.00 . A A . 48 ALA O 1 1
2 3007 1 1 52 ASP C C 1.495 0.285 -1.215 1.00 . A A . 49 ASP C 1 1
2 3008 1 1 52 ASP CA C 2.271 -0.926 -0.695 1.00 . A A . 49 ASP CA 1 1
2 3009 1 1 52 ASP CB C 2.318 -2.023 -1.762 1.00 . A A . 49 ASP CB 1 1
2 3010 1 1 52 ASP CG C 3.468 -1.849 -2.737 1.00 . A A . 49 ASP CG 1 1
2 3011 1 1 52 ASP H H 1.353 -2.364 0.593 1.00 . A A . 49 ASP H 1 1
2 3012 1 1 52 ASP HA H 3.277 -0.617 -0.458 1.00 . A A . 49 ASP HA 1 1
2 3013 1 1 52 ASP HB2 H 2.431 -2.981 -1.278 1.00 . A A . 49 ASP HB2 1 1
2 3014 1 1 52 ASP HB3 H 1.393 -2.014 -2.319 1.00 . A A . 49 ASP HB3 1 1
2 3015 1 1 52 ASP N N 1.656 -1.433 0.529 1.00 . A A . 49 ASP N 1 1
2 3016 1 1 52 ASP O O 2.013 1.399 -1.232 1.00 . A A . 49 ASP O 1 1
2 3017 1 1 52 ASP OD1 O 4.528 -1.329 -2.326 1.00 . A A . 49 ASP OD1 1 1
2 3018 1 1 52 ASP OD2 O 3.310 -2.235 -3.915 1.00 . A A . 49 ASP OD2 1 1
2 3019 1 1 53 ALA C C -0.673 2.320 -1.220 1.00 . A A . 50 ALA C 1 1
2 3020 1 1 53 ALA CA C -0.573 1.129 -2.183 1.00 . A A . 50 ALA CA 1 1
2 3021 1 1 53 ALA CB C -1.959 0.603 -2.529 1.00 . A A . 50 ALA CB 1 1
2 3022 1 1 53 ALA H H -0.087 -0.861 -1.652 1.00 . A A . 50 ALA H 1 1
2 3023 1 1 53 ALA HA H -0.114 1.469 -3.097 1.00 . A A . 50 ALA HA 1 1
2 3024 1 1 53 ALA HB1 H -2.700 1.112 -1.932 1.00 . A A . 50 ALA HB1 1 1
2 3025 1 1 53 ALA HB2 H -2.004 -0.458 -2.332 1.00 . A A . 50 ALA HB2 1 1
2 3026 1 1 53 ALA HB3 H -2.158 0.782 -3.575 1.00 . A A . 50 ALA HB3 1 1
2 3027 1 1 53 ALA N N 0.261 0.056 -1.649 1.00 . A A . 50 ALA N 1 1
2 3028 1 1 53 ALA O O -0.509 3.467 -1.635 1.00 . A A . 50 ALA O 1 1
2 3029 1 1 54 LEU C C 0.247 3.822 1.249 1.00 . A A . 51 LEU C 1 1
2 3030 1 1 54 LEU CA C -1.087 3.113 1.044 1.00 . A A . 51 LEU CA 1 1
2 3031 1 1 54 LEU CB C -1.600 2.535 2.375 1.00 . A A . 51 LEU CB 1 1
2 3032 1 1 54 LEU CD1 C -1.563 4.767 3.488 1.00 . A A . 51 LEU CD1 1 1
2 3033 1 1 54 LEU CD2 C -1.829 2.711 4.877 1.00 . A A . 51 LEU CD2 1 1
2 3034 1 1 54 LEU CG C -1.189 3.308 3.630 1.00 . A A . 51 LEU CG 1 1
2 3035 1 1 54 LEU H H -1.091 1.126 0.328 1.00 . A A . 51 LEU H 1 1
2 3036 1 1 54 LEU HA H -1.807 3.825 0.667 1.00 . A A . 51 LEU HA 1 1
2 3037 1 1 54 LEU HB2 H -2.678 2.502 2.339 1.00 . A A . 51 LEU HB2 1 1
2 3038 1 1 54 LEU HB3 H -1.230 1.529 2.468 1.00 . A A . 51 LEU HB3 1 1
2 3039 1 1 54 LEU HD11 H -0.669 5.364 3.412 1.00 . A A . 51 LEU HD11 1 1
2 3040 1 1 54 LEU HD12 H -2.137 5.079 4.347 1.00 . A A . 51 LEU HD12 1 1
2 3041 1 1 54 LEU HD13 H -2.154 4.888 2.596 1.00 . A A . 51 LEU HD13 1 1
2 3042 1 1 54 LEU HD21 H -2.494 3.437 5.321 1.00 . A A . 51 LEU HD21 1 1
2 3043 1 1 54 LEU HD22 H -1.061 2.449 5.589 1.00 . A A . 51 LEU HD22 1 1
2 3044 1 1 54 LEU HD23 H -2.389 1.829 4.609 1.00 . A A . 51 LEU HD23 1 1
2 3045 1 1 54 LEU HG H -0.116 3.247 3.737 1.00 . A A . 51 LEU HG 1 1
2 3046 1 1 54 LEU N N -0.956 2.052 0.060 1.00 . A A . 51 LEU N 1 1
2 3047 1 1 54 LEU O O 0.286 4.991 1.609 1.00 . A A . 51 LEU O 1 1
2 3048 1 1 55 ASN C C 3.741 2.702 0.782 1.00 . A A . 52 ASN C 1 1
2 3049 1 1 55 ASN CA C 2.661 3.695 1.184 1.00 . A A . 52 ASN CA 1 1
2 3050 1 1 55 ASN CB C 2.865 4.141 2.635 1.00 . A A . 52 ASN CB 1 1
2 3051 1 1 55 ASN CG C 3.135 5.626 2.755 1.00 . A A . 52 ASN CG 1 1
2 3052 1 1 55 ASN H H 1.257 2.176 0.727 1.00 . A A . 52 ASN H 1 1
2 3053 1 1 55 ASN HA H 2.727 4.558 0.539 1.00 . A A . 52 ASN HA 1 1
2 3054 1 1 55 ASN HB2 H 1.974 3.912 3.202 1.00 . A A . 52 ASN HB2 1 1
2 3055 1 1 55 ASN HB3 H 3.701 3.603 3.056 1.00 . A A . 52 ASN HB3 1 1
2 3056 1 1 55 ASN HD21 H 2.286 5.656 4.553 1.00 . A A . 52 ASN HD21 1 1
2 3057 1 1 55 ASN HD22 H 2.898 7.169 3.986 1.00 . A A . 52 ASN HD22 1 1
2 3058 1 1 55 ASN N N 1.339 3.113 1.018 1.00 . A A . 52 ASN N 1 1
2 3059 1 1 55 ASN ND2 N 2.731 6.209 3.878 1.00 . A A . 52 ASN ND2 1 1
2 3060 1 1 55 ASN O O 4.135 1.844 1.574 1.00 . A A . 52 ASN O 1 1
2 3061 1 1 55 ASN OD1 O 3.698 6.242 1.851 1.00 . A A . 52 ASN OD1 1 1
2 3062 1 1 56 ARG C C 6.235 1.516 0.081 1.00 . A A . 53 ARG C 1 1
2 3063 1 1 56 ARG CA C 5.246 1.951 -0.999 1.00 . A A . 53 ARG CA 1 1
2 3064 1 1 56 ARG CB C 5.988 2.666 -2.130 1.00 . A A . 53 ARG CB 1 1
2 3065 1 1 56 ARG CD C 6.623 1.975 -4.465 1.00 . A A . 53 ARG CD 1 1
2 3066 1 1 56 ARG CG C 6.840 1.738 -2.978 1.00 . A A . 53 ARG CG 1 1
2 3067 1 1 56 ARG CZ C 7.538 -0.107 -5.402 1.00 . A A . 53 ARG CZ 1 1
2 3068 1 1 56 ARG H H 3.842 3.534 -1.029 1.00 . A A . 53 ARG H 1 1
2 3069 1 1 56 ARG HA H 4.760 1.073 -1.402 1.00 . A A . 53 ARG HA 1 1
2 3070 1 1 56 ARG HB2 H 5.264 3.146 -2.772 1.00 . A A . 53 ARG HB2 1 1
2 3071 1 1 56 ARG HB3 H 6.631 3.420 -1.702 1.00 . A A . 53 ARG HB3 1 1
2 3072 1 1 56 ARG HD2 H 5.714 2.543 -4.600 1.00 . A A . 53 ARG HD2 1 1
2 3073 1 1 56 ARG HD3 H 7.457 2.538 -4.850 1.00 . A A . 53 ARG HD3 1 1
2 3074 1 1 56 ARG HE H 5.642 0.493 -5.583 1.00 . A A . 53 ARG HE 1 1
2 3075 1 1 56 ARG HG2 H 7.879 1.909 -2.747 1.00 . A A . 53 ARG HG2 1 1
2 3076 1 1 56 ARG HG3 H 6.581 0.716 -2.745 1.00 . A A . 53 ARG HG3 1 1
2 3077 1 1 56 ARG HH11 H 8.875 1.014 -4.377 1.00 . A A . 53 ARG HH11 1 1
2 3078 1 1 56 ARG HH12 H 9.500 -0.454 -5.052 1.00 . A A . 53 ARG HH12 1 1
2 3079 1 1 56 ARG HH21 H 6.460 -1.437 -6.477 1.00 . A A . 53 ARG HH21 1 1
2 3080 1 1 56 ARG HH22 H 8.127 -1.846 -6.246 1.00 . A A . 53 ARG HH22 1 1
2 3081 1 1 56 ARG N N 4.209 2.828 -0.457 1.00 . A A . 53 ARG N 1 1
2 3082 1 1 56 ARG NE N 6.517 0.724 -5.207 1.00 . A A . 53 ARG NE 1 1
2 3083 1 1 56 ARG NH1 N 8.736 0.174 -4.904 1.00 . A A . 53 ARG NH1 1 1
2 3084 1 1 56 ARG NH2 N 7.361 -1.221 -6.099 1.00 . A A . 53 ARG NH2 1 1
2 3085 1 1 56 ARG O O 6.663 0.363 0.114 1.00 . A A . 53 ARG O 1 1
2 3086 1 1 57 ASP C C 6.764 1.556 3.246 1.00 . A A . 54 ASP C 1 1
2 3087 1 1 57 ASP CA C 7.510 2.156 2.053 1.00 . A A . 54 ASP CA 1 1
2 3088 1 1 57 ASP CB C 8.253 3.429 2.470 1.00 . A A . 54 ASP CB 1 1
2 3089 1 1 57 ASP CG C 9.730 3.376 2.122 1.00 . A A . 54 ASP CG 1 1
2 3090 1 1 57 ASP H H 6.199 3.345 0.890 1.00 . A A . 54 ASP H 1 1
2 3091 1 1 57 ASP HA H 8.225 1.434 1.690 1.00 . A A . 54 ASP HA 1 1
2 3092 1 1 57 ASP HB2 H 7.816 4.276 1.962 1.00 . A A . 54 ASP HB2 1 1
2 3093 1 1 57 ASP HB3 H 8.158 3.565 3.537 1.00 . A A . 54 ASP HB3 1 1
2 3094 1 1 57 ASP N N 6.582 2.445 0.966 1.00 . A A . 54 ASP N 1 1
2 3095 1 1 57 ASP O O 5.668 2.001 3.589 1.00 . A A . 54 ASP O 1 1
2 3096 1 1 57 ASP OD1 O 10.057 3.014 0.972 1.00 . A A . 54 ASP OD1 1 1
2 3097 1 1 57 ASP OD2 O 10.559 3.699 3.000 1.00 . A A . 54 ASP OD2 1 1
2 3098 1 1 58 PRO C C 6.738 0.751 6.296 1.00 . A A . 55 PRO C 1 1
2 3099 1 1 58 PRO CA C 6.718 -0.125 5.046 1.00 . A A . 55 PRO CA 1 1
2 3100 1 1 58 PRO CB C 7.571 -1.380 5.239 1.00 . A A . 55 PRO CB 1 1
2 3101 1 1 58 PRO CD C 8.650 -0.067 3.559 1.00 . A A . 55 PRO CD 1 1
2 3102 1 1 58 PRO CG C 8.910 -1.006 4.705 1.00 . A A . 55 PRO CG 1 1
2 3103 1 1 58 PRO HA H 5.699 -0.411 4.828 1.00 . A A . 55 PRO HA 1 1
2 3104 1 1 58 PRO HB2 H 7.617 -1.635 6.287 1.00 . A A . 55 PRO HB2 1 1
2 3105 1 1 58 PRO HB3 H 7.142 -2.200 4.681 1.00 . A A . 55 PRO HB3 1 1
2 3106 1 1 58 PRO HD2 H 9.420 0.690 3.511 1.00 . A A . 55 PRO HD2 1 1
2 3107 1 1 58 PRO HD3 H 8.596 -0.612 2.629 1.00 . A A . 55 PRO HD3 1 1
2 3108 1 1 58 PRO HG2 H 9.486 -0.512 5.474 1.00 . A A . 55 PRO HG2 1 1
2 3109 1 1 58 PRO HG3 H 9.428 -1.889 4.356 1.00 . A A . 55 PRO HG3 1 1
2 3110 1 1 58 PRO N N 7.344 0.532 3.895 1.00 . A A . 55 PRO N 1 1
2 3111 1 1 58 PRO O O 5.739 0.848 7.009 1.00 . A A . 55 PRO O 1 1
2 3112 1 1 59 GLN C C 7.050 3.440 7.642 1.00 . A A . 56 GLN C 1 1
2 3113 1 1 59 GLN CA C 8.007 2.253 7.724 1.00 . A A . 56 GLN CA 1 1
2 3114 1 1 59 GLN CB C 9.447 2.748 7.873 1.00 . A A . 56 GLN CB 1 1
2 3115 1 1 59 GLN CD C 10.045 2.410 10.302 1.00 . A A . 56 GLN CD 1 1
2 3116 1 1 59 GLN CG C 10.258 1.943 8.875 1.00 . A A . 56 GLN CG 1 1
2 3117 1 1 59 GLN H H 8.639 1.275 5.955 1.00 . A A . 56 GLN H 1 1
2 3118 1 1 59 GLN HA H 7.748 1.665 8.588 1.00 . A A . 56 GLN HA 1 1
2 3119 1 1 59 GLN HB2 H 9.939 2.694 6.913 1.00 . A A . 56 GLN HB2 1 1
2 3120 1 1 59 GLN HB3 H 9.430 3.776 8.203 1.00 . A A . 56 GLN HB3 1 1
2 3121 1 1 59 GLN HE21 H 8.125 1.903 10.216 1.00 . A A . 56 GLN HE21 1 1
2 3122 1 1 59 GLN HE22 H 8.652 2.584 11.713 1.00 . A A . 56 GLN HE22 1 1
2 3123 1 1 59 GLN HG2 H 9.966 0.905 8.804 1.00 . A A . 56 GLN HG2 1 1
2 3124 1 1 59 GLN HG3 H 11.306 2.038 8.630 1.00 . A A . 56 GLN HG3 1 1
2 3125 1 1 59 GLN N N 7.875 1.389 6.556 1.00 . A A . 56 GLN N 1 1
2 3126 1 1 59 GLN NE2 N 8.817 2.285 10.793 1.00 . A A . 56 GLN NE2 1 1
2 3127 1 1 59 GLN O O 6.502 3.876 8.654 1.00 . A A . 56 GLN O 1 1
2 3128 1 1 59 GLN OE1 O 10.975 2.878 10.958 1.00 . A A . 56 GLN OE1 1 1
2 3129 1 1 60 HIS C C 4.537 4.754 6.687 1.00 . A A . 57 HIS C 1 1
2 3130 1 1 60 HIS CA C 5.954 5.096 6.236 1.00 . A A . 57 HIS CA 1 1
2 3131 1 1 60 HIS CB C 5.956 5.522 4.764 1.00 . A A . 57 HIS CB 1 1
2 3132 1 1 60 HIS CD2 C 7.174 7.745 4.204 1.00 . A A . 57 HIS CD2 1 1
2 3133 1 1 60 HIS CE1 C 5.473 9.109 4.431 1.00 . A A . 57 HIS CE1 1 1
2 3134 1 1 60 HIS CG C 6.100 6.998 4.556 1.00 . A A . 57 HIS CG 1 1
2 3135 1 1 60 HIS H H 7.311 3.572 5.663 1.00 . A A . 57 HIS H 1 1
2 3136 1 1 60 HIS HA H 6.317 5.908 6.840 1.00 . A A . 57 HIS HA 1 1
2 3137 1 1 60 HIS HB2 H 6.778 5.038 4.258 1.00 . A A . 57 HIS HB2 1 1
2 3138 1 1 60 HIS HB3 H 5.030 5.210 4.306 1.00 . A A . 57 HIS HB3 1 1
2 3139 1 1 60 HIS HD2 H 8.173 7.379 4.013 1.00 . A A . 57 HIS HD2 1 1
2 3140 1 1 60 HIS HE1 H 4.869 10.003 4.453 1.00 . A A . 57 HIS HE1 1 1
2 3141 1 1 60 HIS HE2 H 7.286 9.797 3.778 1.00 . A A . 57 HIS HE2 1 1
2 3142 1 1 60 HIS N N 6.850 3.960 6.435 1.00 . A A . 57 HIS N 1 1
2 3143 1 1 60 HIS ND1 N 5.053 7.883 4.691 1.00 . A A . 57 HIS ND1 1 1
2 3144 1 1 60 HIS NE2 N 6.757 9.052 4.133 1.00 . A A . 57 HIS NE2 1 1
2 3145 1 1 60 HIS O O 3.758 5.636 7.048 1.00 . A A . 57 HIS O 1 1
2 3146 1 1 61 LEU C C 2.823 2.918 8.610 1.00 . A A . 58 LEU C 1 1
2 3147 1 1 61 LEU CA C 2.897 3.000 7.090 1.00 . A A . 58 LEU CA 1 1
2 3148 1 1 61 LEU CB C 2.611 1.619 6.483 1.00 . A A . 58 LEU CB 1 1
2 3149 1 1 61 LEU CD1 C 1.724 1.475 4.139 1.00 . A A . 58 LEU CD1 1 1
2 3150 1 1 61 LEU CD2 C 0.524 0.310 5.998 1.00 . A A . 58 LEU CD2 1 1
2 3151 1 1 61 LEU CG C 1.351 1.529 5.614 1.00 . A A . 58 LEU CG 1 1
2 3152 1 1 61 LEU H H 4.880 2.808 6.381 1.00 . A A . 58 LEU H 1 1
2 3153 1 1 61 LEU HA H 2.161 3.706 6.735 1.00 . A A . 58 LEU HA 1 1
2 3154 1 1 61 LEU HB2 H 3.461 1.336 5.880 1.00 . A A . 58 LEU HB2 1 1
2 3155 1 1 61 LEU HB3 H 2.515 0.910 7.292 1.00 . A A . 58 LEU HB3 1 1
2 3156 1 1 61 LEU HD11 H 0.849 1.680 3.531 1.00 . A A . 58 LEU HD11 1 1
2 3157 1 1 61 LEU HD12 H 2.103 0.492 3.903 1.00 . A A . 58 LEU HD12 1 1
2 3158 1 1 61 LEU HD13 H 2.485 2.207 3.935 1.00 . A A . 58 LEU HD13 1 1
2 3159 1 1 61 LEU HD21 H -0.497 0.449 5.669 1.00 . A A . 58 LEU HD21 1 1
2 3160 1 1 61 LEU HD22 H 0.542 0.184 7.070 1.00 . A A . 58 LEU HD22 1 1
2 3161 1 1 61 LEU HD23 H 0.937 -0.568 5.523 1.00 . A A . 58 LEU HD23 1 1
2 3162 1 1 61 LEU HG H 0.750 2.410 5.774 1.00 . A A . 58 LEU HG 1 1
2 3163 1 1 61 LEU N N 4.214 3.466 6.673 1.00 . A A . 58 LEU N 1 1
2 3164 1 1 61 LEU O O 1.795 3.222 9.212 1.00 . A A . 58 LEU O 1 1
2 3165 1 1 62 LEU C C 4.045 3.686 11.348 1.00 . A A . 59 LEU C 1 1
2 3166 1 1 62 LEU CA C 3.990 2.330 10.662 1.00 . A A . 59 LEU CA 1 1
2 3167 1 1 62 LEU CB C 5.204 1.482 11.041 1.00 . A A . 59 LEU CB 1 1
2 3168 1 1 62 LEU CD1 C 6.575 -0.499 10.323 1.00 . A A . 59 LEU CD1 1 1
2 3169 1 1 62 LEU CD2 C 4.348 -0.845 11.404 1.00 . A A . 59 LEU CD2 1 1
2 3170 1 1 62 LEU CG C 5.169 0.052 10.493 1.00 . A A . 59 LEU CG 1 1
2 3171 1 1 62 LEU H H 4.700 2.239 8.668 1.00 . A A . 59 LEU H 1 1
2 3172 1 1 62 LEU HA H 3.095 1.819 10.981 1.00 . A A . 59 LEU HA 1 1
2 3173 1 1 62 LEU HB2 H 6.093 1.970 10.666 1.00 . A A . 59 LEU HB2 1 1
2 3174 1 1 62 LEU HB3 H 5.265 1.430 12.117 1.00 . A A . 59 LEU HB3 1 1
2 3175 1 1 62 LEU HD11 H 6.997 -0.718 11.293 1.00 . A A . 59 LEU HD11 1 1
2 3176 1 1 62 LEU HD12 H 7.189 0.231 9.819 1.00 . A A . 59 LEU HD12 1 1
2 3177 1 1 62 LEU HD13 H 6.538 -1.404 9.736 1.00 . A A . 59 LEU HD13 1 1
2 3178 1 1 62 LEU HD21 H 3.595 -0.256 11.908 1.00 . A A . 59 LEU HD21 1 1
2 3179 1 1 62 LEU HD22 H 4.994 -1.305 12.137 1.00 . A A . 59 LEU HD22 1 1
2 3180 1 1 62 LEU HD23 H 3.868 -1.613 10.816 1.00 . A A . 59 LEU HD23 1 1
2 3181 1 1 62 LEU HG H 4.698 0.061 9.521 1.00 . A A . 59 LEU HG 1 1
2 3182 1 1 62 LEU N N 3.920 2.480 9.215 1.00 . A A . 59 LEU N 1 1
2 3183 1 1 62 LEU O O 3.524 3.858 12.449 1.00 . A A . 59 LEU O 1 1
2 3184 1 1 63 LYS C C 3.416 6.696 11.172 1.00 . A A . 60 LYS C 1 1
2 3185 1 1 63 LYS CA C 4.770 5.993 11.228 1.00 . A A . 60 LYS CA 1 1
2 3186 1 1 63 LYS CB C 5.824 6.794 10.458 1.00 . A A . 60 LYS CB 1 1
2 3187 1 1 63 LYS CD C 6.785 7.922 12.487 1.00 . A A . 60 LYS CD 1 1
2 3188 1 1 63 LYS CE C 6.990 9.399 12.200 1.00 . A A . 60 LYS CE 1 1
2 3189 1 1 63 LYS CG C 7.083 7.071 11.264 1.00 . A A . 60 LYS CG 1 1
2 3190 1 1 63 LYS H H 5.053 4.454 9.805 1.00 . A A . 60 LYS H 1 1
2 3191 1 1 63 LYS HA H 5.077 5.908 12.259 1.00 . A A . 60 LYS HA 1 1
2 3192 1 1 63 LYS HB2 H 6.104 6.242 9.572 1.00 . A A . 60 LYS HB2 1 1
2 3193 1 1 63 LYS HB3 H 5.397 7.740 10.161 1.00 . A A . 60 LYS HB3 1 1
2 3194 1 1 63 LYS HD2 H 5.759 7.761 12.783 1.00 . A A . 60 LYS HD2 1 1
2 3195 1 1 63 LYS HD3 H 7.443 7.623 13.290 1.00 . A A . 60 LYS HD3 1 1
2 3196 1 1 63 LYS HE2 H 8.004 9.551 11.863 1.00 . A A . 60 LYS HE2 1 1
2 3197 1 1 63 LYS HE3 H 6.303 9.700 11.423 1.00 . A A . 60 LYS HE3 1 1
2 3198 1 1 63 LYS HG2 H 7.508 6.131 11.585 1.00 . A A . 60 LYS HG2 1 1
2 3199 1 1 63 LYS HG3 H 7.792 7.592 10.637 1.00 . A A . 60 LYS HG3 1 1
2 3200 1 1 63 LYS HZ1 H 6.907 9.673 14.270 1.00 . A A . 60 LYS HZ1 1 1
2 3201 1 1 63 LYS HZ2 H 5.773 10.588 13.412 1.00 . A A . 60 LYS HZ2 1 1
2 3202 1 1 63 LYS HZ3 H 7.400 11.048 13.416 1.00 . A A . 60 LYS HZ3 1 1
2 3203 1 1 63 LYS N N 4.665 4.650 10.685 1.00 . A A . 60 LYS N 1 1
2 3204 1 1 63 LYS NZ N 6.751 10.235 13.409 1.00 . A A . 60 LYS NZ 1 1
2 3205 1 1 63 LYS O O 2.917 7.171 12.188 1.00 . A A . 60 LYS O 1 1
2 3206 1 1 64 PHE C C 0.448 6.706 10.629 1.00 . A A . 61 PHE C 1 1
2 3207 1 1 64 PHE CA C 1.524 7.397 9.798 1.00 . A A . 61 PHE CA 1 1
2 3208 1 1 64 PHE CB C 1.133 7.395 8.322 1.00 . A A . 61 PHE CB 1 1
2 3209 1 1 64 PHE CD1 C 0.368 9.729 7.845 1.00 . A A . 61 PHE CD1 1 1
2 3210 1 1 64 PHE CD2 C 2.427 8.995 6.890 1.00 . A A . 61 PHE CD2 1 1
2 3211 1 1 64 PHE CE1 C 0.532 10.966 7.254 1.00 . A A . 61 PHE CE1 1 1
2 3212 1 1 64 PHE CE2 C 2.597 10.232 6.299 1.00 . A A . 61 PHE CE2 1 1
2 3213 1 1 64 PHE CG C 1.312 8.731 7.668 1.00 . A A . 61 PHE CG 1 1
2 3214 1 1 64 PHE CZ C 1.647 11.218 6.480 1.00 . A A . 61 PHE CZ 1 1
2 3215 1 1 64 PHE H H 3.271 6.350 9.203 1.00 . A A . 61 PHE H 1 1
2 3216 1 1 64 PHE HA H 1.617 8.420 10.133 1.00 . A A . 61 PHE HA 1 1
2 3217 1 1 64 PHE HB2 H 1.743 6.679 7.792 1.00 . A A . 61 PHE HB2 1 1
2 3218 1 1 64 PHE HB3 H 0.094 7.115 8.230 1.00 . A A . 61 PHE HB3 1 1
2 3219 1 1 64 PHE HD1 H -0.504 9.532 8.449 1.00 . A A . 61 PHE HD1 1 1
2 3220 1 1 64 PHE HD2 H 3.168 8.222 6.747 1.00 . A A . 61 PHE HD2 1 1
2 3221 1 1 64 PHE HE1 H -0.212 11.737 7.399 1.00 . A A . 61 PHE HE1 1 1
2 3222 1 1 64 PHE HE2 H 3.469 10.426 5.695 1.00 . A A . 61 PHE HE2 1 1
2 3223 1 1 64 PHE HZ H 1.778 12.186 6.019 1.00 . A A . 61 PHE HZ 1 1
2 3224 1 1 64 PHE N N 2.824 6.752 9.980 1.00 . A A . 61 PHE N 1 1
2 3225 1 1 64 PHE O O -0.419 7.359 11.212 1.00 . A A . 61 PHE O 1 1
2 3226 1 1 65 LEU C C -0.458 4.987 12.901 1.00 . A A . 62 LEU C 1 1
2 3227 1 1 65 LEU CA C -0.442 4.582 11.424 1.00 . A A . 62 LEU CA 1 1
2 3228 1 1 65 LEU CB C -0.065 3.103 11.262 1.00 . A A . 62 LEU CB 1 1
2 3229 1 1 65 LEU CD1 C -0.836 0.738 11.538 1.00 . A A . 62 LEU CD1 1 1
2 3230 1 1 65 LEU CD2 C -0.025 2.019 13.514 1.00 . A A . 62 LEU CD2 1 1
2 3231 1 1 65 LEU CG C -0.765 2.110 12.192 1.00 . A A . 62 LEU CG 1 1
2 3232 1 1 65 LEU H H 1.222 4.928 10.178 1.00 . A A . 62 LEU H 1 1
2 3233 1 1 65 LEU HA H -1.421 4.747 11.005 1.00 . A A . 62 LEU HA 1 1
2 3234 1 1 65 LEU HB2 H -0.279 2.815 10.245 1.00 . A A . 62 LEU HB2 1 1
2 3235 1 1 65 LEU HB3 H 0.999 3.015 11.422 1.00 . A A . 62 LEU HB3 1 1
2 3236 1 1 65 LEU HD11 H 0.122 0.505 11.096 1.00 . A A . 62 LEU HD11 1 1
2 3237 1 1 65 LEU HD12 H -1.594 0.740 10.770 1.00 . A A . 62 LEU HD12 1 1
2 3238 1 1 65 LEU HD13 H -1.077 -0.004 12.283 1.00 . A A . 62 LEU HD13 1 1
2 3239 1 1 65 LEU HD21 H 0.333 1.011 13.660 1.00 . A A . 62 LEU HD21 1 1
2 3240 1 1 65 LEU HD22 H -0.690 2.285 14.321 1.00 . A A . 62 LEU HD22 1 1
2 3241 1 1 65 LEU HD23 H 0.813 2.697 13.500 1.00 . A A . 62 LEU HD23 1 1
2 3242 1 1 65 LEU HG H -1.773 2.446 12.387 1.00 . A A . 62 LEU HG 1 1
2 3243 1 1 65 LEU N N 0.514 5.385 10.674 1.00 . A A . 62 LEU N 1 1
2 3244 1 1 65 LEU O O -1.503 5.346 13.439 1.00 . A A . 62 LEU O 1 1
2 3245 1 1 66 LEU C C 0.566 6.811 15.160 1.00 . A A . 63 LEU C 1 1
2 3246 1 1 66 LEU CA C 0.791 5.309 14.963 1.00 . A A . 63 LEU CA 1 1
2 3247 1 1 66 LEU CB C 2.147 4.893 15.536 1.00 . A A . 63 LEU CB 1 1
2 3248 1 1 66 LEU CD1 C 3.843 3.044 15.490 1.00 . A A . 63 LEU CD1 1 1
2 3249 1 1 66 LEU CD2 C 1.817 2.839 16.947 1.00 . A A . 63 LEU CD2 1 1
2 3250 1 1 66 LEU CG C 2.368 3.381 15.635 1.00 . A A . 63 LEU CG 1 1
2 3251 1 1 66 LEU H H 1.507 4.653 13.077 1.00 . A A . 63 LEU H 1 1
2 3252 1 1 66 LEU HA H 0.014 4.775 15.491 1.00 . A A . 63 LEU HA 1 1
2 3253 1 1 66 LEU HB2 H 2.923 5.309 14.909 1.00 . A A . 63 LEU HB2 1 1
2 3254 1 1 66 LEU HB3 H 2.243 5.312 16.526 1.00 . A A . 63 LEU HB3 1 1
2 3255 1 1 66 LEU HD11 H 4.127 2.330 16.249 1.00 . A A . 63 LEU HD11 1 1
2 3256 1 1 66 LEU HD12 H 4.430 3.942 15.602 1.00 . A A . 63 LEU HD12 1 1
2 3257 1 1 66 LEU HD13 H 4.019 2.618 14.513 1.00 . A A . 63 LEU HD13 1 1
2 3258 1 1 66 LEU HD21 H 0.745 2.729 16.870 1.00 . A A . 63 LEU HD21 1 1
2 3259 1 1 66 LEU HD22 H 2.052 3.524 17.748 1.00 . A A . 63 LEU HD22 1 1
2 3260 1 1 66 LEU HD23 H 2.262 1.877 17.154 1.00 . A A . 63 LEU HD23 1 1
2 3261 1 1 66 LEU HG H 1.842 2.897 14.830 1.00 . A A . 63 LEU HG 1 1
2 3262 1 1 66 LEU N N 0.699 4.939 13.552 1.00 . A A . 63 LEU N 1 1
2 3263 1 1 66 LEU O O 0.026 7.237 16.179 1.00 . A A . 63 LEU O 1 1
2 3264 1 1 67 ARG C C -0.678 9.408 14.353 1.00 . A A . 64 ARG C 1 1
2 3265 1 1 67 ARG CA C 0.802 9.053 14.244 1.00 . A A . 64 ARG CA 1 1
2 3266 1 1 67 ARG CB C 1.408 9.744 13.018 1.00 . A A . 64 ARG CB 1 1
2 3267 1 1 67 ARG CD C 0.990 12.183 13.472 1.00 . A A . 64 ARG CD 1 1
2 3268 1 1 67 ARG CG C 2.042 11.094 13.328 1.00 . A A . 64 ARG CG 1 1
2 3269 1 1 67 ARG CZ C 1.493 13.426 15.545 1.00 . A A . 64 ARG CZ 1 1
2 3270 1 1 67 ARG H H 1.390 7.193 13.384 1.00 . A A . 64 ARG H 1 1
2 3271 1 1 67 ARG HA H 1.308 9.402 15.132 1.00 . A A . 64 ARG HA 1 1
2 3272 1 1 67 ARG HB2 H 2.165 9.106 12.594 1.00 . A A . 64 ARG HB2 1 1
2 3273 1 1 67 ARG HB3 H 0.628 9.900 12.286 1.00 . A A . 64 ARG HB3 1 1
2 3274 1 1 67 ARG HD2 H 0.687 12.506 12.488 1.00 . A A . 64 ARG HD2 1 1
2 3275 1 1 67 ARG HD3 H 0.138 11.776 13.991 1.00 . A A . 64 ARG HD3 1 1
2 3276 1 1 67 ARG HE H 1.826 14.100 13.695 1.00 . A A . 64 ARG HE 1 1
2 3277 1 1 67 ARG HG2 H 2.598 11.018 14.249 1.00 . A A . 64 ARG HG2 1 1
2 3278 1 1 67 ARG HG3 H 2.712 11.359 12.523 1.00 . A A . 64 ARG HG3 1 1
2 3279 1 1 67 ARG HH11 H 0.713 11.583 15.848 1.00 . A A . 64 ARG HH11 1 1
2 3280 1 1 67 ARG HH12 H 1.061 12.487 17.283 1.00 . A A . 64 ARG HH12 1 1
2 3281 1 1 67 ARG HH21 H 2.276 15.290 15.581 1.00 . A A . 64 ARG HH21 1 1
2 3282 1 1 67 ARG HH22 H 1.948 14.591 17.133 1.00 . A A . 64 ARG HH22 1 1
2 3283 1 1 67 ARG N N 0.975 7.603 14.172 1.00 . A A . 64 ARG N 1 1
2 3284 1 1 67 ARG NE N 1.487 13.340 14.216 1.00 . A A . 64 ARG NE 1 1
2 3285 1 1 67 ARG NH1 N 1.051 12.416 16.285 1.00 . A A . 64 ARG NH1 1 1
2 3286 1 1 67 ARG NH2 N 1.942 14.526 16.135 1.00 . A A . 64 ARG NH2 1 1
2 3287 1 1 67 ARG O O -1.055 10.341 15.065 1.00 . A A . 64 ARG O 1 1
2 3288 1 1 68 GLU C C -3.673 8.039 14.683 1.00 . A A . 65 GLU C 1 1
2 3289 1 1 68 GLU CA C -2.954 8.905 13.646 1.00 . A A . 65 GLU CA 1 1
2 3290 1 1 68 GLU CB C -3.539 8.654 12.252 1.00 . A A . 65 GLU CB 1 1
2 3291 1 1 68 GLU CD C -5.194 9.496 10.539 1.00 . A A . 65 GLU CD 1 1
2 3292 1 1 68 GLU CG C -4.261 9.861 11.676 1.00 . A A . 65 GLU CG 1 1
2 3293 1 1 68 GLU H H -1.156 7.936 13.085 1.00 . A A . 65 GLU H 1 1
2 3294 1 1 68 GLU HA H -3.108 9.942 13.902 1.00 . A A . 65 GLU HA 1 1
2 3295 1 1 68 GLU HB2 H -2.737 8.387 11.581 1.00 . A A . 65 GLU HB2 1 1
2 3296 1 1 68 GLU HB3 H -4.239 7.834 12.307 1.00 . A A . 65 GLU HB3 1 1
2 3297 1 1 68 GLU HG2 H -4.841 10.325 12.460 1.00 . A A . 65 GLU HG2 1 1
2 3298 1 1 68 GLU HG3 H -3.526 10.564 11.310 1.00 . A A . 65 GLU HG3 1 1
2 3299 1 1 68 GLU N N -1.515 8.661 13.639 1.00 . A A . 65 GLU N 1 1
2 3300 1 1 68 GLU O O -4.741 8.406 15.170 1.00 . A A . 65 GLU O 1 1
2 3301 1 1 68 GLU OE1 O -5.596 8.316 10.457 1.00 . A A . 65 GLU OE1 1 1
2 3302 1 1 68 GLU OE2 O -5.521 10.389 9.730 1.00 . A A . 65 GLU OE2 1 1
2 3303 1 1 69 LEU C C -3.802 6.667 17.369 1.00 . A A . 66 LEU C 1 1
2 3304 1 1 69 LEU CA C -3.695 5.992 16.003 1.00 . A A . 66 LEU CA 1 1
2 3305 1 1 69 LEU CB C -2.885 4.697 16.119 1.00 . A A . 66 LEU CB 1 1
2 3306 1 1 69 LEU CD1 C -3.982 3.668 14.109 1.00 . A A . 66 LEU CD1 1 1
2 3307 1 1 69 LEU CD2 C -2.695 2.226 15.715 1.00 . A A . 66 LEU CD2 1 1
2 3308 1 1 69 LEU CG C -3.581 3.454 15.565 1.00 . A A . 66 LEU CG 1 1
2 3309 1 1 69 LEU H H -2.237 6.643 14.603 1.00 . A A . 66 LEU H 1 1
2 3310 1 1 69 LEU HA H -4.691 5.747 15.658 1.00 . A A . 66 LEU HA 1 1
2 3311 1 1 69 LEU HB2 H -1.951 4.829 15.592 1.00 . A A . 66 LEU HB2 1 1
2 3312 1 1 69 LEU HB3 H -2.668 4.523 17.164 1.00 . A A . 66 LEU HB3 1 1
2 3313 1 1 69 LEU HD11 H -4.825 4.342 14.063 1.00 . A A . 66 LEU HD11 1 1
2 3314 1 1 69 LEU HD12 H -4.255 2.727 13.666 1.00 . A A . 66 LEU HD12 1 1
2 3315 1 1 69 LEU HD13 H -3.154 4.092 13.565 1.00 . A A . 66 LEU HD13 1 1
2 3316 1 1 69 LEU HD21 H -1.743 2.515 16.134 1.00 . A A . 66 LEU HD21 1 1
2 3317 1 1 69 LEU HD22 H -2.539 1.770 14.749 1.00 . A A . 66 LEU HD22 1 1
2 3318 1 1 69 LEU HD23 H -3.176 1.517 16.374 1.00 . A A . 66 LEU HD23 1 1
2 3319 1 1 69 LEU HG H -4.479 3.280 16.133 1.00 . A A . 66 LEU HG 1 1
2 3320 1 1 69 LEU N N -3.089 6.891 15.020 1.00 . A A . 66 LEU N 1 1
2 3321 1 1 69 LEU O O -2.813 6.790 18.091 1.00 . A A . 66 LEU O 1 1
2 3322 1 1 70 GLY C C -5.286 6.750 20.154 1.00 . A A . 67 GLY C 1 1
2 3323 1 1 70 GLY CA C -5.224 7.742 19.002 1.00 . A A . 67 GLY CA 1 1
2 3324 1 1 70 GLY H H -5.765 6.967 17.107 1.00 . A A . 67 GLY H 1 1
2 3325 1 1 70 GLY HA2 H -4.413 8.435 19.181 1.00 . A A . 67 GLY HA2 1 1
2 3326 1 1 70 GLY HA3 H -6.151 8.294 18.966 1.00 . A A . 67 GLY HA3 1 1
2 3327 1 1 70 GLY N N -5.011 7.095 17.721 1.00 . A A . 67 GLY N 1 1
2 3328 1 1 70 GLY O O -5.375 7.145 21.317 1.00 . A A . 67 GLY O 1 1
2 3329 1 1 71 THR C C -3.991 3.569 20.782 1.00 . A A . 68 THR C 1 1
2 3330 1 1 71 THR CA C -5.274 4.397 20.835 1.00 . A A . 68 THR CA 1 1
2 3331 1 1 71 THR CB C -6.509 3.491 20.665 1.00 . A A . 68 THR CB 1 1
2 3332 1 1 71 THR CG2 C -7.466 3.947 19.583 1.00 . A A . 68 THR CG2 1 1
2 3333 1 1 71 THR H H -5.154 5.208 18.885 1.00 . A A . 68 THR H 1 1
2 3334 1 1 71 THR HA H -5.325 4.875 21.804 1.00 . A A . 68 THR HA 1 1
2 3335 1 1 71 THR HB H -7.056 3.479 21.598 1.00 . A A . 68 THR HB 1 1
2 3336 1 1 71 THR HG1 H -5.564 2.153 19.598 1.00 . A A . 68 THR HG1 1 1
2 3337 1 1 71 THR HG21 H -7.967 3.088 19.161 1.00 . A A . 68 THR HG21 1 1
2 3338 1 1 71 THR HG22 H -6.919 4.459 18.812 1.00 . A A . 68 THR HG22 1 1
2 3339 1 1 71 THR HG23 H -8.198 4.617 20.009 1.00 . A A . 68 THR HG23 1 1
2 3340 1 1 71 THR N N -5.231 5.458 19.828 1.00 . A A . 68 THR N 1 1
2 3341 1 1 71 THR O O -3.186 3.711 19.862 1.00 . A A . 68 THR O 1 1
2 3342 1 1 71 THR OG1 O -6.132 2.159 20.366 1.00 . A A . 68 THR OG1 1 1
2 3343 1 1 72 ALA C C -2.128 1.379 20.536 1.00 . A A . 69 ALA C 1 1
2 3344 1 1 72 ALA CA C -2.623 1.864 21.896 1.00 . A A . 69 ALA CA 1 1
2 3345 1 1 72 ALA CB C -2.917 0.679 22.804 1.00 . A A . 69 ALA CB 1 1
2 3346 1 1 72 ALA H H -4.492 2.665 22.484 1.00 . A A . 69 ALA H 1 1
2 3347 1 1 72 ALA HA H -1.840 2.447 22.358 1.00 . A A . 69 ALA HA 1 1
2 3348 1 1 72 ALA HB1 H -3.301 1.039 23.747 1.00 . A A . 69 ALA HB1 1 1
2 3349 1 1 72 ALA HB2 H -2.009 0.121 22.975 1.00 . A A . 69 ALA HB2 1 1
2 3350 1 1 72 ALA HB3 H -3.651 0.039 22.336 1.00 . A A . 69 ALA HB3 1 1
2 3351 1 1 72 ALA N N -3.808 2.718 21.788 1.00 . A A . 69 ALA N 1 1
2 3352 1 1 72 ALA O O -1.057 1.779 20.078 1.00 . A A . 69 ALA O 1 1
2 3353 1 1 73 GLY C C -1.699 -1.269 18.705 1.00 . A A . 70 GLY C 1 1
2 3354 1 1 73 GLY CA C -2.519 0.002 18.598 1.00 . A A . 70 GLY CA 1 1
2 3355 1 1 73 GLY H H -3.750 0.233 20.306 1.00 . A A . 70 GLY H 1 1
2 3356 1 1 73 GLY HA2 H -3.409 -0.203 18.023 1.00 . A A . 70 GLY HA2 1 1
2 3357 1 1 73 GLY HA3 H -1.936 0.751 18.085 1.00 . A A . 70 GLY HA3 1 1
2 3358 1 1 73 GLY N N -2.908 0.519 19.896 1.00 . A A . 70 GLY N 1 1
2 3359 1 1 73 GLY O O -0.603 -1.267 19.265 1.00 . A A . 70 GLY O 1 1
2 3360 1 1 74 ASN C C -2.171 -4.622 17.199 1.00 . A A . 71 ASN C 1 1
2 3361 1 1 74 ASN CA C -1.541 -3.650 18.193 1.00 . A A . 71 ASN CA 1 1
2 3362 1 1 74 ASN CB C -1.582 -4.245 19.604 1.00 . A A . 71 ASN CB 1 1
2 3363 1 1 74 ASN CG C -0.234 -4.777 20.051 1.00 . A A . 71 ASN CG 1 1
2 3364 1 1 74 ASN H H -3.103 -2.295 17.724 1.00 . A A . 71 ASN H 1 1
2 3365 1 1 74 ASN HA H -0.511 -3.483 17.912 1.00 . A A . 71 ASN HA 1 1
2 3366 1 1 74 ASN HB2 H -1.895 -3.484 20.299 1.00 . A A . 71 ASN HB2 1 1
2 3367 1 1 74 ASN HB3 H -2.294 -5.059 19.623 1.00 . A A . 71 ASN HB3 1 1
2 3368 1 1 74 ASN HD21 H -0.941 -6.636 20.044 1.00 . A A . 71 ASN HD21 1 1
2 3369 1 1 74 ASN HD22 H 0.714 -6.465 20.510 1.00 . A A . 71 ASN HD22 1 1
2 3370 1 1 74 ASN N N -2.231 -2.364 18.164 1.00 . A A . 71 ASN N 1 1
2 3371 1 1 74 ASN ND2 N -0.144 -6.092 20.217 1.00 . A A . 71 ASN ND2 1 1
2 3372 1 1 74 ASN O O -3.266 -4.388 16.703 1.00 . A A . 71 ASN O 1 1
2 3373 1 1 74 ASN OD1 O 0.714 -4.017 20.247 1.00 . A A . 71 ASN OD1 1 1
2 3374 1 1 75 LEU C C -2.836 -7.764 16.701 1.00 . A A . 72 LEU C 1 1
2 3375 1 1 75 LEU CA C -1.997 -6.711 15.976 1.00 . A A . 72 LEU CA 1 1
2 3376 1 1 75 LEU CB C -0.847 -7.383 15.216 1.00 . A A . 72 LEU CB 1 1
2 3377 1 1 75 LEU CD1 C -0.429 -5.184 14.062 1.00 . A A . 72 LEU CD1 1 1
2 3378 1 1 75 LEU CD2 C 1.226 -6.060 15.723 1.00 . A A . 72 LEU CD2 1 1
2 3379 1 1 75 LEU CG C 0.215 -6.433 14.648 1.00 . A A . 72 LEU CG 1 1
2 3380 1 1 75 LEU H H -0.608 -5.863 17.338 1.00 . A A . 72 LEU H 1 1
2 3381 1 1 75 LEU HA H -2.626 -6.195 15.268 1.00 . A A . 72 LEU HA 1 1
2 3382 1 1 75 LEU HB2 H -0.357 -8.073 15.887 1.00 . A A . 72 LEU HB2 1 1
2 3383 1 1 75 LEU HB3 H -1.269 -7.944 14.395 1.00 . A A . 72 LEU HB3 1 1
2 3384 1 1 75 LEU HD11 H 0.303 -4.637 13.486 1.00 . A A . 72 LEU HD11 1 1
2 3385 1 1 75 LEU HD12 H -0.796 -4.559 14.862 1.00 . A A . 72 LEU HD12 1 1
2 3386 1 1 75 LEU HD13 H -1.251 -5.469 13.421 1.00 . A A . 72 LEU HD13 1 1
2 3387 1 1 75 LEU HD21 H 1.004 -5.071 16.097 1.00 . A A . 72 LEU HD21 1 1
2 3388 1 1 75 LEU HD22 H 2.220 -6.070 15.301 1.00 . A A . 72 LEU HD22 1 1
2 3389 1 1 75 LEU HD23 H 1.170 -6.772 16.532 1.00 . A A . 72 LEU HD23 1 1
2 3390 1 1 75 LEU HG H 0.747 -6.935 13.852 1.00 . A A . 72 LEU HG 1 1
2 3391 1 1 75 LEU N N -1.479 -5.718 16.912 1.00 . A A . 72 LEU N 1 1
2 3392 1 1 75 LEU O O -2.318 -8.538 17.502 1.00 . A A . 72 LEU O 1 1
2 3393 1 1 76 GLU C C -5.395 -9.863 16.044 1.00 . A A . 73 GLU C 1 1
2 3394 1 1 76 GLU CA C -5.054 -8.740 17.020 1.00 . A A . 73 GLU CA 1 1
2 3395 1 1 76 GLU CB C -6.344 -8.037 17.463 1.00 . A A . 73 GLU CB 1 1
2 3396 1 1 76 GLU CD C -5.434 -7.254 19.689 1.00 . A A . 73 GLU CD 1 1
2 3397 1 1 76 GLU CG C -6.543 -7.996 18.969 1.00 . A A . 73 GLU CG 1 1
2 3398 1 1 76 GLU H H -4.483 -7.140 15.752 1.00 . A A . 73 GLU H 1 1
2 3399 1 1 76 GLU HA H -4.566 -9.163 17.885 1.00 . A A . 73 GLU HA 1 1
2 3400 1 1 76 GLU HB2 H -6.329 -7.023 17.098 1.00 . A A . 73 GLU HB2 1 1
2 3401 1 1 76 GLU HB3 H -7.187 -8.552 17.027 1.00 . A A . 73 GLU HB3 1 1
2 3402 1 1 76 GLU HG2 H -7.479 -7.500 19.178 1.00 . A A . 73 GLU HG2 1 1
2 3403 1 1 76 GLU HG3 H -6.582 -9.008 19.342 1.00 . A A . 73 GLU HG3 1 1
2 3404 1 1 76 GLU N N -4.135 -7.784 16.405 1.00 . A A . 73 GLU N 1 1
2 3405 1 1 76 GLU O O -5.281 -9.696 14.831 1.00 . A A . 73 GLU O 1 1
2 3406 1 1 76 GLU OE1 O -4.284 -7.286 19.203 1.00 . A A . 73 GLU OE1 1 1
2 3407 1 1 76 GLU OE2 O -5.716 -6.644 20.741 1.00 . A A . 73 GLU OE2 1 1
2 3408 1 1 77 GLY C C -5.044 -12.556 14.815 1.00 . A A . 74 GLY C 1 1
2 3409 1 1 77 GLY CA C -6.174 -12.129 15.733 1.00 . A A . 74 GLY CA 1 1
2 3410 1 1 77 GLY H H -5.889 -11.081 17.553 1.00 . A A . 74 GLY H 1 1
2 3411 1 1 77 GLY HA2 H -6.449 -12.964 16.361 1.00 . A A . 74 GLY HA2 1 1
2 3412 1 1 77 GLY HA3 H -7.025 -11.851 15.129 1.00 . A A . 74 GLY HA3 1 1
2 3413 1 1 77 GLY N N -5.816 -11.004 16.578 1.00 . A A . 74 GLY N 1 1
2 3414 1 1 77 GLY O O -3.966 -11.960 14.827 1.00 . A A . 74 GLY O 1 1
2 3415 1 1 78 GLY C C -3.801 -13.018 12.135 1.00 . A A . 75 GLY C 1 1
2 3416 1 1 78 GLY CA C -4.283 -14.086 13.096 1.00 . A A . 75 GLY CA 1 1
2 3417 1 1 78 GLY H H -6.171 -14.023 14.053 1.00 . A A . 75 GLY H 1 1
2 3418 1 1 78 GLY HA2 H -3.440 -14.449 13.665 1.00 . A A . 75 GLY HA2 1 1
2 3419 1 1 78 GLY HA3 H -4.700 -14.904 12.530 1.00 . A A . 75 GLY HA3 1 1
2 3420 1 1 78 GLY N N -5.292 -13.592 14.017 1.00 . A A . 75 GLY N 1 1
2 3421 1 1 78 GLY O O -2.663 -13.059 11.667 1.00 . A A . 75 GLY O 1 1
2 3422 1 1 79 ARG C C -3.757 -9.792 11.743 1.00 . A A . 76 ARG C 1 1
2 3423 1 1 79 ARG CA C -4.332 -10.959 10.943 1.00 . A A . 76 ARG CA 1 1
2 3424 1 1 79 ARG CB C -5.569 -10.513 10.149 1.00 . A A . 76 ARG CB 1 1
2 3425 1 1 79 ARG CD C -6.132 -12.277 8.446 1.00 . A A . 76 ARG CD 1 1
2 3426 1 1 79 ARG CG C -6.511 -11.649 9.777 1.00 . A A . 76 ARG CG 1 1
2 3427 1 1 79 ARG CZ C -6.779 -14.661 8.351 1.00 . A A . 76 ARG CZ 1 1
2 3428 1 1 79 ARG H H -5.559 -12.074 12.258 1.00 . A A . 76 ARG H 1 1
2 3429 1 1 79 ARG HA H -3.578 -11.316 10.255 1.00 . A A . 76 ARG HA 1 1
2 3430 1 1 79 ARG HB2 H -6.121 -9.797 10.739 1.00 . A A . 76 ARG HB2 1 1
2 3431 1 1 79 ARG HB3 H -5.242 -10.034 9.237 1.00 . A A . 76 ARG HB3 1 1
2 3432 1 1 79 ARG HD2 H -6.183 -11.519 7.678 1.00 . A A . 76 ARG HD2 1 1
2 3433 1 1 79 ARG HD3 H -5.121 -12.651 8.513 1.00 . A A . 76 ARG HD3 1 1
2 3434 1 1 79 ARG HE H -7.866 -13.147 7.635 1.00 . A A . 76 ARG HE 1 1
2 3435 1 1 79 ARG HG2 H -6.471 -12.407 10.544 1.00 . A A . 76 ARG HG2 1 1
2 3436 1 1 79 ARG HG3 H -7.517 -11.260 9.705 1.00 . A A . 76 ARG HG3 1 1
2 3437 1 1 79 ARG HH11 H -4.976 -14.331 9.210 1.00 . A A . 76 ARG HH11 1 1
2 3438 1 1 79 ARG HH12 H -5.473 -15.987 9.141 1.00 . A A . 76 ARG HH12 1 1
2 3439 1 1 79 ARG HH21 H -8.518 -15.323 7.561 1.00 . A A . 76 ARG HH21 1 1
2 3440 1 1 79 ARG HH22 H -7.483 -16.551 8.209 1.00 . A A . 76 ARG HH22 1 1
2 3441 1 1 79 ARG N N -4.670 -12.054 11.846 1.00 . A A . 76 ARG N 1 1
2 3442 1 1 79 ARG NE N -7.028 -13.378 8.089 1.00 . A A . 76 ARG NE 1 1
2 3443 1 1 79 ARG NH1 N -5.650 -15.022 8.951 1.00 . A A . 76 ARG NH1 1 1
2 3444 1 1 79 ARG NH2 N -7.666 -15.588 8.012 1.00 . A A . 76 ARG NH2 1 1
2 3445 1 1 79 ARG O O -3.218 -9.989 12.832 1.00 . A A . 76 ARG O 1 1
2 3446 1 1 80 ALA C C -4.499 -6.472 12.323 1.00 . A A . 77 ALA C 1 1
2 3447 1 1 80 ALA CA C -3.359 -7.399 11.905 1.00 . A A . 77 ALA CA 1 1
2 3448 1 1 80 ALA CB C -2.358 -6.658 11.027 1.00 . A A . 77 ALA CB 1 1
2 3449 1 1 80 ALA H H -4.310 -8.471 10.341 1.00 . A A . 77 ALA H 1 1
2 3450 1 1 80 ALA HA H -2.842 -7.737 12.792 1.00 . A A . 77 ALA HA 1 1
2 3451 1 1 80 ALA HB1 H -1.387 -6.669 11.501 1.00 . A A . 77 ALA HB1 1 1
2 3452 1 1 80 ALA HB2 H -2.681 -5.637 10.892 1.00 . A A . 77 ALA HB2 1 1
2 3453 1 1 80 ALA HB3 H -2.293 -7.145 10.065 1.00 . A A . 77 ALA HB3 1 1
2 3454 1 1 80 ALA N N -3.871 -8.578 11.212 1.00 . A A . 77 ALA N 1 1
2 3455 1 1 80 ALA O O -4.775 -5.476 11.657 1.00 . A A . 77 ALA O 1 1
2 3456 1 1 81 ILE C C -5.804 -4.992 14.961 1.00 . A A . 78 ILE C 1 1
2 3457 1 1 81 ILE CA C -6.276 -6.008 13.924 1.00 . A A . 78 ILE CA 1 1
2 3458 1 1 81 ILE CB C -7.391 -6.907 14.521 1.00 . A A . 78 ILE CB 1 1
2 3459 1 1 81 ILE CD1 C -7.697 -8.924 12.997 1.00 . A A . 78 ILE CD1 1 1
2 3460 1 1 81 ILE CG1 C -8.195 -7.555 13.394 1.00 . A A . 78 ILE CG1 1 1
2 3461 1 1 81 ILE CG2 C -8.327 -6.123 15.439 1.00 . A A . 78 ILE CG2 1 1
2 3462 1 1 81 ILE H H -4.900 -7.621 13.913 1.00 . A A . 78 ILE H 1 1
2 3463 1 1 81 ILE HA H -6.692 -5.474 13.083 1.00 . A A . 78 ILE HA 1 1
2 3464 1 1 81 ILE HB H -6.921 -7.684 15.105 1.00 . A A . 78 ILE HB 1 1
2 3465 1 1 81 ILE HD11 H -7.271 -8.879 12.005 1.00 . A A . 78 ILE HD11 1 1
2 3466 1 1 81 ILE HD12 H -8.521 -9.622 13.003 1.00 . A A . 78 ILE HD12 1 1
2 3467 1 1 81 ILE HD13 H -6.945 -9.251 13.696 1.00 . A A . 78 ILE HD13 1 1
2 3468 1 1 81 ILE HG12 H -9.222 -7.656 13.706 1.00 . A A . 78 ILE HG12 1 1
2 3469 1 1 81 ILE HG13 H -8.151 -6.920 12.522 1.00 . A A . 78 ILE HG13 1 1
2 3470 1 1 81 ILE HG21 H -7.769 -5.710 16.263 1.00 . A A . 78 ILE HG21 1 1
2 3471 1 1 81 ILE HG22 H -9.091 -6.784 15.819 1.00 . A A . 78 ILE HG22 1 1
2 3472 1 1 81 ILE HG23 H -8.792 -5.325 14.880 1.00 . A A . 78 ILE HG23 1 1
2 3473 1 1 81 ILE N N -5.162 -6.811 13.427 1.00 . A A . 78 ILE N 1 1
2 3474 1 1 81 ILE O O -5.724 -5.287 16.151 1.00 . A A . 78 ILE O 1 1
2 3475 1 1 82 LEU C C -6.208 -1.877 15.850 1.00 . A A . 79 LEU C 1 1
2 3476 1 1 82 LEU CA C -5.034 -2.730 15.390 1.00 . A A . 79 LEU CA 1 1
2 3477 1 1 82 LEU CB C -3.994 -1.859 14.695 1.00 . A A . 79 LEU CB 1 1
2 3478 1 1 82 LEU CD1 C -4.742 0.420 13.986 1.00 . A A . 79 LEU CD1 1 1
2 3479 1 1 82 LEU CD2 C -3.608 -1.085 12.340 1.00 . A A . 79 LEU CD2 1 1
2 3480 1 1 82 LEU CG C -4.539 -1.017 13.542 1.00 . A A . 79 LEU CG 1 1
2 3481 1 1 82 LEU H H -5.567 -3.614 13.536 1.00 . A A . 79 LEU H 1 1
2 3482 1 1 82 LEU HA H -4.589 -3.192 16.252 1.00 . A A . 79 LEU HA 1 1
2 3483 1 1 82 LEU HB2 H -3.563 -1.193 15.431 1.00 . A A . 79 LEU HB2 1 1
2 3484 1 1 82 LEU HB3 H -3.214 -2.499 14.311 1.00 . A A . 79 LEU HB3 1 1
2 3485 1 1 82 LEU HD11 H -3.920 1.022 13.631 1.00 . A A . 79 LEU HD11 1 1
2 3486 1 1 82 LEU HD12 H -4.780 0.465 15.066 1.00 . A A . 79 LEU HD12 1 1
2 3487 1 1 82 LEU HD13 H -5.667 0.796 13.578 1.00 . A A . 79 LEU HD13 1 1
2 3488 1 1 82 LEU HD21 H -4.182 -1.318 11.455 1.00 . A A . 79 LEU HD21 1 1
2 3489 1 1 82 LEU HD22 H -2.866 -1.853 12.500 1.00 . A A . 79 LEU HD22 1 1
2 3490 1 1 82 LEU HD23 H -3.116 -0.134 12.210 1.00 . A A . 79 LEU HD23 1 1
2 3491 1 1 82 LEU HG H -5.500 -1.410 13.244 1.00 . A A . 79 LEU HG 1 1
2 3492 1 1 82 LEU N N -5.493 -3.789 14.499 1.00 . A A . 79 LEU N 1 1
2 3493 1 1 82 LEU O O -7.351 -2.141 15.486 1.00 . A A . 79 LEU O 1 1
2 3494 1 1 83 GLN C C -6.497 1.482 17.126 1.00 . A A . 80 GLN C 1 1
2 3495 1 1 83 GLN CA C -6.953 0.030 17.169 1.00 . A A . 80 GLN CA 1 1
2 3496 1 1 83 GLN CB C -7.302 -0.353 18.611 1.00 . A A . 80 GLN CB 1 1
2 3497 1 1 83 GLN CD C -9.273 0.097 20.122 1.00 . A A . 80 GLN CD 1 1
2 3498 1 1 83 GLN CG C -8.788 -0.564 18.847 1.00 . A A . 80 GLN CG 1 1
2 3499 1 1 83 GLN H H -4.984 -0.700 16.908 1.00 . A A . 80 GLN H 1 1
2 3500 1 1 83 GLN HA H -7.830 -0.084 16.552 1.00 . A A . 80 GLN HA 1 1
2 3501 1 1 83 GLN HB2 H -6.787 -1.269 18.862 1.00 . A A . 80 GLN HB2 1 1
2 3502 1 1 83 GLN HB3 H -6.964 0.430 19.270 1.00 . A A . 80 GLN HB3 1 1
2 3503 1 1 83 GLN HE21 H -9.485 1.831 19.172 1.00 . A A . 80 GLN HE21 1 1
2 3504 1 1 83 GLN HE22 H -9.904 1.837 20.848 1.00 . A A . 80 GLN HE22 1 1
2 3505 1 1 83 GLN HG2 H -9.334 -0.149 18.014 1.00 . A A . 80 GLN HG2 1 1
2 3506 1 1 83 GLN HG3 H -8.981 -1.624 18.913 1.00 . A A . 80 GLN HG3 1 1
2 3507 1 1 83 GLN N N -5.917 -0.856 16.652 1.00 . A A . 80 GLN N 1 1
2 3508 1 1 83 GLN NE2 N -9.585 1.386 20.039 1.00 . A A . 80 GLN NE2 1 1
2 3509 1 1 83 GLN O O -5.527 1.859 17.783 1.00 . A A . 80 GLN O 1 1
2 3510 1 1 83 GLN OE1 O -9.366 -0.542 21.170 1.00 . A A . 80 GLN OE1 1 1
2 3511 1 1 84 GLY C C -7.934 4.507 15.569 1.00 . A A . 81 GLY C 1 1
2 3512 1 1 84 GLY CA C -6.855 3.690 16.229 1.00 . A A . 81 GLY CA 1 1
2 3513 1 1 84 GLY H H -7.967 1.935 15.844 1.00 . A A . 81 GLY H 1 1
2 3514 1 1 84 GLY HA2 H -6.666 4.090 17.210 1.00 . A A . 81 GLY HA2 1 1
2 3515 1 1 84 GLY HA3 H -5.959 3.775 15.641 1.00 . A A . 81 GLY HA3 1 1
2 3516 1 1 84 GLY N N -7.203 2.291 16.346 1.00 . A A . 81 GLY N 1 1
2 3517 1 1 84 GLY O O -8.921 4.882 16.200 1.00 . A A . 81 GLY O 1 1
2 3518 1 1 85 LYS C C -8.411 5.503 12.048 1.00 . A A . 82 LYS C 1 1
2 3519 1 1 85 LYS CA C -8.696 5.574 13.539 1.00 . A A . 82 LYS CA 1 1
2 3520 1 1 85 LYS CB C -8.679 7.026 14.009 1.00 . A A . 82 LYS CB 1 1
2 3521 1 1 85 LYS CD C -6.865 8.544 13.174 1.00 . A A . 82 LYS CD 1 1
2 3522 1 1 85 LYS CE C -7.526 9.901 13.362 1.00 . A A . 82 LYS CE 1 1
2 3523 1 1 85 LYS CG C -7.282 7.569 14.260 1.00 . A A . 82 LYS CG 1 1
2 3524 1 1 85 LYS H H -6.928 4.466 13.847 1.00 . A A . 82 LYS H 1 1
2 3525 1 1 85 LYS HA H -9.675 5.159 13.721 1.00 . A A . 82 LYS HA 1 1
2 3526 1 1 85 LYS HB2 H -9.153 7.640 13.259 1.00 . A A . 82 LYS HB2 1 1
2 3527 1 1 85 LYS HB3 H -9.239 7.099 14.928 1.00 . A A . 82 LYS HB3 1 1
2 3528 1 1 85 LYS HD2 H -5.796 8.669 13.208 1.00 . A A . 82 LYS HD2 1 1
2 3529 1 1 85 LYS HD3 H -7.154 8.143 12.213 1.00 . A A . 82 LYS HD3 1 1
2 3530 1 1 85 LYS HE2 H -8.270 9.820 14.141 1.00 . A A . 82 LYS HE2 1 1
2 3531 1 1 85 LYS HE3 H -6.771 10.613 13.659 1.00 . A A . 82 LYS HE3 1 1
2 3532 1 1 85 LYS HG2 H -7.270 8.079 15.212 1.00 . A A . 82 LYS HG2 1 1
2 3533 1 1 85 LYS HG3 H -6.583 6.747 14.279 1.00 . A A . 82 LYS HG3 1 1
2 3534 1 1 85 LYS HZ1 H -8.125 9.653 11.374 1.00 . A A . 82 LYS HZ1 1 1
2 3535 1 1 85 LYS HZ2 H -7.714 11.244 11.773 1.00 . A A . 82 LYS HZ2 1 1
2 3536 1 1 85 LYS HZ3 H -9.185 10.594 12.298 1.00 . A A . 82 LYS HZ3 1 1
2 3537 1 1 85 LYS N N -7.739 4.790 14.292 1.00 . A A . 82 LYS N 1 1
2 3538 1 1 85 LYS NZ N -8.182 10.381 12.114 1.00 . A A . 82 LYS NZ 1 1
2 3539 1 1 85 LYS O O -8.707 6.440 11.306 1.00 . A A . 82 LYS O 1 1
2 3540 1 1 86 PHE C C -8.891 3.942 9.447 1.00 . A A . 83 PHE C 1 1
2 3541 1 1 86 PHE CA C -7.581 4.189 10.188 1.00 . A A . 83 PHE CA 1 1
2 3542 1 1 86 PHE CB C -6.614 3.014 9.983 1.00 . A A . 83 PHE CB 1 1
2 3543 1 1 86 PHE CD1 C -4.891 4.698 9.216 1.00 . A A . 83 PHE CD1 1 1
2 3544 1 1 86 PHE CD2 C -4.169 2.489 9.746 1.00 . A A . 83 PHE CD2 1 1
2 3545 1 1 86 PHE CE1 C -3.594 5.047 8.899 1.00 . A A . 83 PHE CE1 1 1
2 3546 1 1 86 PHE CE2 C -2.871 2.834 9.428 1.00 . A A . 83 PHE CE2 1 1
2 3547 1 1 86 PHE CG C -5.197 3.413 9.643 1.00 . A A . 83 PHE CG 1 1
2 3548 1 1 86 PHE CZ C -2.584 4.115 9.004 1.00 . A A . 83 PHE CZ 1 1
2 3549 1 1 86 PHE H H -7.668 3.653 12.231 1.00 . A A . 83 PHE H 1 1
2 3550 1 1 86 PHE HA H -7.135 5.094 9.812 1.00 . A A . 83 PHE HA 1 1
2 3551 1 1 86 PHE HB2 H -6.579 2.429 10.888 1.00 . A A . 83 PHE HB2 1 1
2 3552 1 1 86 PHE HB3 H -6.981 2.394 9.177 1.00 . A A . 83 PHE HB3 1 1
2 3553 1 1 86 PHE HD1 H -5.677 5.431 9.129 1.00 . A A . 83 PHE HD1 1 1
2 3554 1 1 86 PHE HD2 H -4.392 1.485 10.079 1.00 . A A . 83 PHE HD2 1 1
2 3555 1 1 86 PHE HE1 H -3.372 6.049 8.573 1.00 . A A . 83 PHE HE1 1 1
2 3556 1 1 86 PHE HE2 H -2.081 2.103 9.510 1.00 . A A . 83 PHE HE2 1 1
2 3557 1 1 86 PHE HZ H -1.570 4.388 8.754 1.00 . A A . 83 PHE HZ 1 1
2 3558 1 1 86 PHE N N -7.863 4.377 11.602 1.00 . A A . 83 PHE N 1 1
2 3559 1 1 86 PHE O O -9.022 2.987 8.681 1.00 . A A . 83 PHE O 1 1
2 3560 1 1 87 THR C C -11.080 5.139 7.615 1.00 . A A . 84 THR C 1 1
2 3561 1 1 87 THR CA C -11.167 4.718 9.073 1.00 . A A . 84 THR CA 1 1
2 3562 1 1 87 THR CB C -12.170 5.592 9.832 1.00 . A A . 84 THR CB 1 1
2 3563 1 1 87 THR CG2 C -12.358 5.177 11.278 1.00 . A A . 84 THR CG2 1 1
2 3564 1 1 87 THR H H -9.691 5.554 10.314 1.00 . A A . 84 THR H 1 1
2 3565 1 1 87 THR HA H -11.480 3.690 9.124 1.00 . A A . 84 THR HA 1 1
2 3566 1 1 87 THR HB H -13.131 5.531 9.343 1.00 . A A . 84 THR HB 1 1
2 3567 1 1 87 THR HG1 H -12.520 7.516 9.771 1.00 . A A . 84 THR HG1 1 1
2 3568 1 1 87 THR HG21 H -11.440 5.343 11.825 1.00 . A A . 84 THR HG21 1 1
2 3569 1 1 87 THR HG22 H -12.618 4.129 11.321 1.00 . A A . 84 THR HG22 1 1
2 3570 1 1 87 THR HG23 H -13.150 5.762 11.720 1.00 . A A . 84 THR HG23 1 1
2 3571 1 1 87 THR N N -9.861 4.819 9.694 1.00 . A A . 84 THR N 1 1
2 3572 1 1 87 THR O O -11.581 6.195 7.228 1.00 . A A . 84 THR O 1 1
2 3573 1 1 87 THR OG1 O -11.753 6.943 9.832 1.00 . A A . 84 THR OG1 1 1
2 3574 1 1 88 HIS C C -9.799 6.044 5.201 1.00 . A A . 85 HIS C 1 1
2 3575 1 1 88 HIS CA C -10.189 4.584 5.403 1.00 . A A . 85 HIS CA 1 1
2 3576 1 1 88 HIS CB C -11.452 4.260 4.601 1.00 . A A . 85 HIS CB 1 1
2 3577 1 1 88 HIS CD2 C -12.934 6.369 4.850 1.00 . A A . 85 HIS CD2 1 1
2 3578 1 1 88 HIS CE1 C -14.589 5.468 5.969 1.00 . A A . 85 HIS CE1 1 1
2 3579 1 1 88 HIS CG C -12.642 5.058 5.023 1.00 . A A . 85 HIS CG 1 1
2 3580 1 1 88 HIS H H -10.009 3.503 7.210 1.00 . A A . 85 HIS H 1 1
2 3581 1 1 88 HIS HA H -9.381 3.955 5.061 1.00 . A A . 85 HIS HA 1 1
2 3582 1 1 88 HIS HB2 H -11.271 4.462 3.557 1.00 . A A . 85 HIS HB2 1 1
2 3583 1 1 88 HIS HB3 H -11.691 3.212 4.724 1.00 . A A . 85 HIS HB3 1 1
2 3584 1 1 88 HIS HD2 H -12.324 7.098 4.336 1.00 . A A . 85 HIS HD2 1 1
2 3585 1 1 88 HIS HE1 H -15.516 5.339 6.507 1.00 . A A . 85 HIS HE1 1 1
2 3586 1 1 88 HIS HE2 H -14.645 7.440 5.421 1.00 . A A . 85 HIS HE2 1 1
2 3587 1 1 88 HIS N N -10.402 4.313 6.822 1.00 . A A . 85 HIS N 1 1
2 3588 1 1 88 HIS ND1 N -13.699 4.522 5.725 1.00 . A A . 85 HIS ND1 1 1
2 3589 1 1 88 HIS NE2 N -14.147 6.597 5.448 1.00 . A A . 85 HIS NE2 1 1
2 3590 1 1 88 HIS O O -10.171 6.673 4.212 1.00 . A A . 85 HIS O 1 1
2 3591 1 1 89 PHE C C -7.182 7.972 5.388 1.00 . A A . 86 PHE C 1 1
2 3592 1 1 89 PHE CA C -8.534 7.928 6.081 1.00 . A A . 86 PHE CA 1 1
2 3593 1 1 89 PHE CB C -8.446 8.541 7.481 1.00 . A A . 86 PHE CB 1 1
2 3594 1 1 89 PHE CD1 C -9.293 10.857 7.014 1.00 . A A . 86 PHE CD1 1 1
2 3595 1 1 89 PHE CD2 C -10.480 9.510 8.581 1.00 . A A . 86 PHE CD2 1 1
2 3596 1 1 89 PHE CE1 C -10.197 11.884 7.207 1.00 . A A . 86 PHE CE1 1 1
2 3597 1 1 89 PHE CE2 C -11.386 10.534 8.780 1.00 . A A . 86 PHE CE2 1 1
2 3598 1 1 89 PHE CG C -9.424 9.660 7.699 1.00 . A A . 86 PHE CG 1 1
2 3599 1 1 89 PHE CZ C -11.246 11.722 8.091 1.00 . A A . 86 PHE CZ 1 1
2 3600 1 1 89 PHE H H -8.742 5.991 6.896 1.00 . A A . 86 PHE H 1 1
2 3601 1 1 89 PHE HA H -9.242 8.496 5.493 1.00 . A A . 86 PHE HA 1 1
2 3602 1 1 89 PHE HB2 H -8.647 7.775 8.217 1.00 . A A . 86 PHE HB2 1 1
2 3603 1 1 89 PHE HB3 H -7.452 8.932 7.636 1.00 . A A . 86 PHE HB3 1 1
2 3604 1 1 89 PHE HD1 H -8.474 10.985 6.322 1.00 . A A . 86 PHE HD1 1 1
2 3605 1 1 89 PHE HD2 H -10.589 8.583 9.120 1.00 . A A . 86 PHE HD2 1 1
2 3606 1 1 89 PHE HE1 H -10.084 12.814 6.668 1.00 . A A . 86 PHE HE1 1 1
2 3607 1 1 89 PHE HE2 H -12.205 10.403 9.472 1.00 . A A . 86 PHE HE2 1 1
2 3608 1 1 89 PHE HZ H -11.955 12.523 8.244 1.00 . A A . 86 PHE HZ 1 1
2 3609 1 1 89 PHE N N -9.016 6.559 6.146 1.00 . A A . 86 PHE N 1 1
2 3610 1 1 89 PHE O O -7.091 8.247 4.197 1.00 . A A . 86 PHE O 1 1
2 3611 1 1 90 LEU C C -4.604 6.536 4.623 1.00 . A A . 87 LEU C 1 1
2 3612 1 1 90 LEU CA C -4.782 7.678 5.612 1.00 . A A . 87 LEU CA 1 1
2 3613 1 1 90 LEU CB C -3.763 7.542 6.747 1.00 . A A . 87 LEU CB 1 1
2 3614 1 1 90 LEU CD1 C -1.786 8.059 5.305 1.00 . A A . 87 LEU CD1 1 1
2 3615 1 1 90 LEU CD2 C -2.857 9.879 6.642 1.00 . A A . 87 LEU CD2 1 1
2 3616 1 1 90 LEU CG C -2.505 8.398 6.598 1.00 . A A . 87 LEU CG 1 1
2 3617 1 1 90 LEU H H -6.273 7.461 7.094 1.00 . A A . 87 LEU H 1 1
2 3618 1 1 90 LEU HA H -4.621 8.617 5.102 1.00 . A A . 87 LEU HA 1 1
2 3619 1 1 90 LEU HB2 H -4.249 7.808 7.674 1.00 . A A . 87 LEU HB2 1 1
2 3620 1 1 90 LEU HB3 H -3.459 6.508 6.803 1.00 . A A . 87 LEU HB3 1 1
2 3621 1 1 90 LEU HD11 H -0.953 8.734 5.167 1.00 . A A . 87 LEU HD11 1 1
2 3622 1 1 90 LEU HD12 H -2.472 8.160 4.479 1.00 . A A . 87 LEU HD12 1 1
2 3623 1 1 90 LEU HD13 H -1.421 7.043 5.350 1.00 . A A . 87 LEU HD13 1 1
2 3624 1 1 90 LEU HD21 H -2.644 10.330 5.683 1.00 . A A . 87 LEU HD21 1 1
2 3625 1 1 90 LEU HD22 H -2.270 10.366 7.406 1.00 . A A . 87 LEU HD22 1 1
2 3626 1 1 90 LEU HD23 H -3.908 9.994 6.868 1.00 . A A . 87 LEU HD23 1 1
2 3627 1 1 90 LEU HG H -1.834 8.188 7.419 1.00 . A A . 87 LEU HG 1 1
2 3628 1 1 90 LEU N N -6.133 7.683 6.148 1.00 . A A . 87 LEU N 1 1
2 3629 1 1 90 LEU O O -4.127 6.735 3.507 1.00 . A A . 87 LEU O 1 1
2 3630 1 1 91 ILE C C -5.619 4.311 2.882 1.00 . A A . 88 ILE C 1 1
2 3631 1 1 91 ILE CA C -4.854 4.154 4.203 1.00 . A A . 88 ILE CA 1 1
2 3632 1 1 91 ILE CB C -5.337 2.883 4.947 1.00 . A A . 88 ILE CB 1 1
2 3633 1 1 91 ILE CD1 C -4.762 1.558 7.090 1.00 . A A . 88 ILE CD1 1 1
2 3634 1 1 91 ILE CG1 C -4.878 2.918 6.423 1.00 . A A . 88 ILE CG1 1 1
2 3635 1 1 91 ILE CG2 C -4.824 1.635 4.234 1.00 . A A . 88 ILE CG2 1 1
2 3636 1 1 91 ILE H H -5.350 5.242 5.951 1.00 . A A . 88 ILE H 1 1
2 3637 1 1 91 ILE HA H -3.807 4.027 3.977 1.00 . A A . 88 ILE HA 1 1
2 3638 1 1 91 ILE HB H -6.417 2.864 4.915 1.00 . A A . 88 ILE HB 1 1
2 3639 1 1 91 ILE HD11 H -5.058 0.786 6.401 1.00 . A A . 88 ILE HD11 1 1
2 3640 1 1 91 ILE HD12 H -5.400 1.527 7.958 1.00 . A A . 88 ILE HD12 1 1
2 3641 1 1 91 ILE HD13 H -3.737 1.395 7.391 1.00 . A A . 88 ILE HD13 1 1
2 3642 1 1 91 ILE HG12 H -3.907 3.394 6.482 1.00 . A A . 88 ILE HG12 1 1
2 3643 1 1 91 ILE HG13 H -5.587 3.502 6.994 1.00 . A A . 88 ILE HG13 1 1
2 3644 1 1 91 ILE HG21 H -4.093 1.921 3.494 1.00 . A A . 88 ILE HG21 1 1
2 3645 1 1 91 ILE HG22 H -5.647 1.132 3.751 1.00 . A A . 88 ILE HG22 1 1
2 3646 1 1 91 ILE HG23 H -4.367 0.969 4.949 1.00 . A A . 88 ILE HG23 1 1
2 3647 1 1 91 ILE N N -4.983 5.335 5.046 1.00 . A A . 88 ILE N 1 1
2 3648 1 1 91 ILE O O -5.021 4.274 1.810 1.00 . A A . 88 ILE O 1 1
2 3649 1 1 92 ASN C C -7.327 5.744 0.845 1.00 . A A . 89 ASN C 1 1
2 3650 1 1 92 ASN CA C -7.764 4.582 1.749 1.00 . A A . 89 ASN CA 1 1
2 3651 1 1 92 ASN CB C -9.246 4.735 2.100 1.00 . A A . 89 ASN CB 1 1
2 3652 1 1 92 ASN CG C -10.149 4.155 1.024 1.00 . A A . 89 ASN CG 1 1
2 3653 1 1 92 ASN H H -7.368 4.425 3.841 1.00 . A A . 89 ASN H 1 1
2 3654 1 1 92 ASN HA H -7.644 3.664 1.191 1.00 . A A . 89 ASN HA 1 1
2 3655 1 1 92 ASN HB2 H -9.447 4.222 3.029 1.00 . A A . 89 ASN HB2 1 1
2 3656 1 1 92 ASN HB3 H -9.479 5.784 2.212 1.00 . A A . 89 ASN HB3 1 1
2 3657 1 1 92 ASN HD21 H -11.705 5.178 1.725 1.00 . A A . 89 ASN HD21 1 1
2 3658 1 1 92 ASN HD22 H -12.020 4.186 0.344 1.00 . A A . 89 ASN HD22 1 1
2 3659 1 1 92 ASN N N -6.940 4.456 2.958 1.00 . A A . 89 ASN N 1 1
2 3660 1 1 92 ASN ND2 N -11.420 4.545 1.033 1.00 . A A . 89 ASN ND2 1 1
2 3661 1 1 92 ASN O O -7.203 5.570 -0.368 1.00 . A A . 89 ASN O 1 1
2 3662 1 1 92 ASN OD1 O -9.707 3.365 0.190 1.00 . A A . 89 ASN OD1 1 1
2 3663 1 1 93 GLU C C -5.383 7.881 -0.078 1.00 . A A . 90 GLU C 1 1
2 3664 1 1 93 GLU CA C -6.713 8.101 0.638 1.00 . A A . 90 GLU CA 1 1
2 3665 1 1 93 GLU CB C -6.618 9.343 1.529 1.00 . A A . 90 GLU CB 1 1
2 3666 1 1 93 GLU CD C -6.335 11.649 0.520 1.00 . A A . 90 GLU CD 1 1
2 3667 1 1 93 GLU CG C -7.308 10.566 0.946 1.00 . A A . 90 GLU CG 1 1
2 3668 1 1 93 GLU H H -7.233 7.013 2.393 1.00 . A A . 90 GLU H 1 1
2 3669 1 1 93 GLU HA H -7.477 8.268 -0.108 1.00 . A A . 90 GLU HA 1 1
2 3670 1 1 93 GLU HB2 H -7.075 9.121 2.478 1.00 . A A . 90 GLU HB2 1 1
2 3671 1 1 93 GLU HB3 H -5.576 9.582 1.687 1.00 . A A . 90 GLU HB3 1 1
2 3672 1 1 93 GLU HG2 H -7.881 10.262 0.085 1.00 . A A . 90 GLU HG2 1 1
2 3673 1 1 93 GLU HG3 H -7.974 10.973 1.694 1.00 . A A . 90 GLU HG3 1 1
2 3674 1 1 93 GLU N N -7.112 6.924 1.424 1.00 . A A . 90 GLU N 1 1
2 3675 1 1 93 GLU O O -5.302 7.991 -1.302 1.00 . A A . 90 GLU O 1 1
2 3676 1 1 93 GLU OE1 O -5.162 11.599 0.946 1.00 . A A . 90 GLU OE1 1 1
2 3677 1 1 93 GLU OE2 O -6.750 12.552 -0.237 1.00 . A A . 90 GLU OE2 1 1
2 3678 1 1 94 ARG C C -3.112 6.274 -0.983 1.00 . A A . 91 ARG C 1 1
2 3679 1 1 94 ARG CA C -3.022 7.321 0.108 1.00 . A A . 91 ARG CA 1 1
2 3680 1 1 94 ARG CB C -2.047 6.855 1.182 1.00 . A A . 91 ARG CB 1 1
2 3681 1 1 94 ARG CD C 0.203 7.871 1.686 1.00 . A A . 91 ARG CD 1 1
2 3682 1 1 94 ARG CG C -1.302 7.985 1.869 1.00 . A A . 91 ARG CG 1 1
2 3683 1 1 94 ARG CZ C 0.642 10.229 1.156 1.00 . A A . 91 ARG CZ 1 1
2 3684 1 1 94 ARG H H -4.463 7.482 1.654 1.00 . A A . 91 ARG H 1 1
2 3685 1 1 94 ARG HA H -2.668 8.249 -0.319 1.00 . A A . 91 ARG HA 1 1
2 3686 1 1 94 ARG HB2 H -2.602 6.317 1.931 1.00 . A A . 91 ARG HB2 1 1
2 3687 1 1 94 ARG HB3 H -1.325 6.192 0.732 1.00 . A A . 91 ARG HB3 1 1
2 3688 1 1 94 ARG HD2 H 0.678 7.925 2.656 1.00 . A A . 91 ARG HD2 1 1
2 3689 1 1 94 ARG HD3 H 0.432 6.924 1.227 1.00 . A A . 91 ARG HD3 1 1
2 3690 1 1 94 ARG HE H 1.133 8.685 -0.009 1.00 . A A . 91 ARG HE 1 1
2 3691 1 1 94 ARG HG2 H -1.631 8.926 1.455 1.00 . A A . 91 ARG HG2 1 1
2 3692 1 1 94 ARG HG3 H -1.527 7.957 2.920 1.00 . A A . 91 ARG HG3 1 1
2 3693 1 1 94 ARG HH11 H -0.213 9.920 2.964 1.00 . A A . 91 ARG HH11 1 1
2 3694 1 1 94 ARG HH12 H 0.062 11.578 2.548 1.00 . A A . 91 ARG HH12 1 1
2 3695 1 1 94 ARG HH21 H 1.492 10.859 -0.565 1.00 . A A . 91 ARG HH21 1 1
2 3696 1 1 94 ARG HH22 H 1.033 12.113 0.539 1.00 . A A . 91 ARG HH22 1 1
2 3697 1 1 94 ARG N N -4.341 7.561 0.686 1.00 . A A . 91 ARG N 1 1
2 3698 1 1 94 ARG NE N 0.720 8.939 0.844 1.00 . A A . 91 ARG NE 1 1
2 3699 1 1 94 ARG NH1 N 0.121 10.606 2.319 1.00 . A A . 91 ARG NH1 1 1
2 3700 1 1 94 ARG NH2 N 1.094 11.141 0.308 1.00 . A A . 91 ARG NH2 1 1
2 3701 1 1 94 ARG O O -2.662 6.488 -2.107 1.00 . A A . 91 ARG O 1 1
2 3702 1 1 95 ILE C C -4.492 4.618 -2.898 1.00 . A A . 92 ILE C 1 1
2 3703 1 1 95 ILE CA C -3.882 4.071 -1.615 1.00 . A A . 92 ILE CA 1 1
2 3704 1 1 95 ILE CB C -4.817 2.969 -1.084 1.00 . A A . 92 ILE CB 1 1
2 3705 1 1 95 ILE CD1 C -5.171 1.533 0.978 1.00 . A A . 92 ILE CD1 1 1
2 3706 1 1 95 ILE CG1 C -4.177 2.259 0.104 1.00 . A A . 92 ILE CG1 1 1
2 3707 1 1 95 ILE CG2 C -5.158 1.981 -2.195 1.00 . A A . 92 ILE CG2 1 1
2 3708 1 1 95 ILE H H -4.079 5.037 0.257 1.00 . A A . 92 ILE H 1 1
2 3709 1 1 95 ILE HA H -2.907 3.638 -1.811 1.00 . A A . 92 ILE HA 1 1
2 3710 1 1 95 ILE HB H -5.736 3.438 -0.761 1.00 . A A . 92 ILE HB 1 1
2 3711 1 1 95 ILE HD11 H -5.242 2.034 1.930 1.00 . A A . 92 ILE HD11 1 1
2 3712 1 1 95 ILE HD12 H -4.841 0.516 1.131 1.00 . A A . 92 ILE HD12 1 1
2 3713 1 1 95 ILE HD13 H -6.139 1.529 0.499 1.00 . A A . 92 ILE HD13 1 1
2 3714 1 1 95 ILE HG12 H -3.463 1.538 -0.258 1.00 . A A . 92 ILE HG12 1 1
2 3715 1 1 95 ILE HG13 H -3.668 2.990 0.715 1.00 . A A . 92 ILE HG13 1 1
2 3716 1 1 95 ILE HG21 H -5.104 0.973 -1.816 1.00 . A A . 92 ILE HG21 1 1
2 3717 1 1 95 ILE HG22 H -4.455 2.099 -3.007 1.00 . A A . 92 ILE HG22 1 1
2 3718 1 1 95 ILE HG23 H -6.158 2.179 -2.556 1.00 . A A . 92 ILE HG23 1 1
2 3719 1 1 95 ILE N N -3.723 5.142 -0.651 1.00 . A A . 92 ILE N 1 1
2 3720 1 1 95 ILE O O -3.922 4.490 -3.975 1.00 . A A . 92 ILE O 1 1
2 3721 1 1 96 GLU C C -5.466 6.687 -4.734 1.00 . A A . 93 GLU C 1 1
2 3722 1 1 96 GLU CA C -6.383 5.828 -3.869 1.00 . A A . 93 GLU CA 1 1
2 3723 1 1 96 GLU CB C -7.539 6.672 -3.324 1.00 . A A . 93 GLU CB 1 1
2 3724 1 1 96 GLU CD C -9.798 6.980 -4.416 1.00 . A A . 93 GLU CD 1 1
2 3725 1 1 96 GLU CG C -8.912 6.075 -3.582 1.00 . A A . 93 GLU CG 1 1
2 3726 1 1 96 GLU H H -6.043 5.306 -1.851 1.00 . A A . 93 GLU H 1 1
2 3727 1 1 96 GLU HA H -6.784 5.026 -4.469 1.00 . A A . 93 GLU HA 1 1
2 3728 1 1 96 GLU HB2 H -7.414 6.775 -2.255 1.00 . A A . 93 GLU HB2 1 1
2 3729 1 1 96 GLU HB3 H -7.503 7.652 -3.774 1.00 . A A . 93 GLU HB3 1 1
2 3730 1 1 96 GLU HG2 H -8.791 5.137 -4.102 1.00 . A A . 93 GLU HG2 1 1
2 3731 1 1 96 GLU HG3 H -9.397 5.898 -2.631 1.00 . A A . 93 GLU HG3 1 1
2 3732 1 1 96 GLU N N -5.657 5.239 -2.750 1.00 . A A . 93 GLU N 1 1
2 3733 1 1 96 GLU O O -5.651 6.791 -5.947 1.00 . A A . 93 GLU O 1 1
2 3734 1 1 96 GLU OE1 O -9.255 7.823 -5.159 1.00 . A A . 93 GLU OE1 1 1
2 3735 1 1 96 GLU OE2 O -11.037 6.843 -4.326 1.00 . A A . 93 GLU OE2 1 1
2 3736 1 1 97 ASP C C -2.565 7.375 -5.647 1.00 . A A . 94 ASP C 1 1
2 3737 1 1 97 ASP CA C -3.538 8.170 -4.783 1.00 . A A . 94 ASP CA 1 1
2 3738 1 1 97 ASP CB C -2.765 9.004 -3.761 1.00 . A A . 94 ASP CB 1 1
2 3739 1 1 97 ASP CG C -2.769 10.481 -4.100 1.00 . A A . 94 ASP CG 1 1
2 3740 1 1 97 ASP H H -4.399 7.181 -3.126 1.00 . A A . 94 ASP H 1 1
2 3741 1 1 97 ASP HA H -4.103 8.835 -5.419 1.00 . A A . 94 ASP HA 1 1
2 3742 1 1 97 ASP HB2 H -3.215 8.876 -2.789 1.00 . A A . 94 ASP HB2 1 1
2 3743 1 1 97 ASP HB3 H -1.741 8.663 -3.726 1.00 . A A . 94 ASP HB3 1 1
2 3744 1 1 97 ASP N N -4.485 7.304 -4.094 1.00 . A A . 94 ASP N 1 1
2 3745 1 1 97 ASP O O -2.228 7.793 -6.752 1.00 . A A . 94 ASP O 1 1
2 3746 1 1 97 ASP OD1 O -3.867 11.071 -4.171 1.00 . A A . 94 ASP OD1 1 1
2 3747 1 1 97 ASP OD2 O -1.674 11.048 -4.295 1.00 . A A . 94 ASP OD2 1 1
2 3748 1 1 98 TYR C C -1.891 4.438 -6.798 1.00 . A A . 95 TYR C 1 1
2 3749 1 1 98 TYR CA C -1.166 5.400 -5.868 1.00 . A A . 95 TYR CA 1 1
2 3750 1 1 98 TYR CB C -0.273 4.622 -4.900 1.00 . A A . 95 TYR CB 1 1
2 3751 1 1 98 TYR CD1 C 1.188 3.602 -6.692 1.00 . A A . 95 TYR CD1 1 1
2 3752 1 1 98 TYR CD2 C 2.256 4.614 -4.817 1.00 . A A . 95 TYR CD2 1 1
2 3753 1 1 98 TYR CE1 C 2.420 3.281 -7.227 1.00 . A A . 95 TYR CE1 1 1
2 3754 1 1 98 TYR CE2 C 3.493 4.296 -5.346 1.00 . A A . 95 TYR CE2 1 1
2 3755 1 1 98 TYR CG C 1.082 4.273 -5.479 1.00 . A A . 95 TYR CG 1 1
2 3756 1 1 98 TYR CZ C 3.569 3.629 -6.551 1.00 . A A . 95 TYR CZ 1 1
2 3757 1 1 98 TYR H H -2.409 5.956 -4.252 1.00 . A A . 95 TYR H 1 1
2 3758 1 1 98 TYR HA H -0.546 6.052 -6.465 1.00 . A A . 95 TYR HA 1 1
2 3759 1 1 98 TYR HB2 H -0.112 5.215 -4.012 1.00 . A A . 95 TYR HB2 1 1
2 3760 1 1 98 TYR HB3 H -0.766 3.700 -4.628 1.00 . A A . 95 TYR HB3 1 1
2 3761 1 1 98 TYR HD1 H 0.285 3.330 -7.220 1.00 . A A . 95 TYR HD1 1 1
2 3762 1 1 98 TYR HD2 H 2.194 5.136 -3.873 1.00 . A A . 95 TYR HD2 1 1
2 3763 1 1 98 TYR HE1 H 2.479 2.759 -8.171 1.00 . A A . 95 TYR HE1 1 1
2 3764 1 1 98 TYR HE2 H 4.394 4.571 -4.816 1.00 . A A . 95 TYR HE2 1 1
2 3765 1 1 98 TYR HH H 4.979 3.870 -7.837 1.00 . A A . 95 TYR HH 1 1
2 3766 1 1 98 TYR N N -2.108 6.238 -5.137 1.00 . A A . 95 TYR N 1 1
2 3767 1 1 98 TYR O O -1.680 4.451 -8.007 1.00 . A A . 95 TYR O 1 1
2 3768 1 1 98 TYR OH O 4.797 3.307 -7.081 1.00 . A A . 95 TYR OH 1 1
2 3769 1 1 99 VAL C C -4.299 3.318 -8.107 1.00 . A A . 96 VAL C 1 1
2 3770 1 1 99 VAL CA C -3.489 2.630 -7.019 1.00 . A A . 96 VAL CA 1 1
2 3771 1 1 99 VAL CB C -4.437 1.774 -6.152 1.00 . A A . 96 VAL CB 1 1
2 3772 1 1 99 VAL CG1 C -5.550 2.622 -5.551 1.00 . A A . 96 VAL CG1 1 1
2 3773 1 1 99 VAL CG2 C -5.017 0.642 -6.981 1.00 . A A . 96 VAL CG2 1 1
2 3774 1 1 99 VAL H H -2.875 3.625 -5.257 1.00 . A A . 96 VAL H 1 1
2 3775 1 1 99 VAL HA H -2.776 1.969 -7.487 1.00 . A A . 96 VAL HA 1 1
2 3776 1 1 99 VAL HB H -3.865 1.344 -5.344 1.00 . A A . 96 VAL HB 1 1
2 3777 1 1 99 VAL HG11 H -6.388 2.650 -6.232 1.00 . A A . 96 VAL HG11 1 1
2 3778 1 1 99 VAL HG12 H -5.192 3.623 -5.381 1.00 . A A . 96 VAL HG12 1 1
2 3779 1 1 99 VAL HG13 H -5.866 2.188 -4.613 1.00 . A A . 96 VAL HG13 1 1
2 3780 1 1 99 VAL HG21 H -6.034 0.453 -6.671 1.00 . A A . 96 VAL HG21 1 1
2 3781 1 1 99 VAL HG22 H -4.425 -0.250 -6.839 1.00 . A A . 96 VAL HG22 1 1
2 3782 1 1 99 VAL HG23 H -5.005 0.919 -8.024 1.00 . A A . 96 VAL HG23 1 1
2 3783 1 1 99 VAL N N -2.744 3.596 -6.229 1.00 . A A . 96 VAL N 1 1
2 3784 1 1 99 VAL O O -4.331 2.864 -9.250 1.00 . A A . 96 VAL O 1 1
2 3785 1 1 100 ASN C C -5.145 6.501 -9.033 1.00 . A A . 97 ASN C 1 1
2 3786 1 1 100 ASN CA C -5.770 5.151 -8.701 1.00 . A A . 97 ASN CA 1 1
2 3787 1 1 100 ASN CB C -7.186 5.334 -8.161 1.00 . A A . 97 ASN CB 1 1
2 3788 1 1 100 ASN CG C -7.798 4.020 -7.725 1.00 . A A . 97 ASN CG 1 1
2 3789 1 1 100 ASN H H -4.904 4.737 -6.824 1.00 . A A . 97 ASN H 1 1
2 3790 1 1 100 ASN HA H -5.820 4.568 -9.608 1.00 . A A . 97 ASN HA 1 1
2 3791 1 1 100 ASN HB2 H -7.161 5.998 -7.311 1.00 . A A . 97 ASN HB2 1 1
2 3792 1 1 100 ASN HB3 H -7.809 5.766 -8.931 1.00 . A A . 97 ASN HB3 1 1
2 3793 1 1 100 ASN HD21 H -8.562 4.885 -6.109 1.00 . A A . 97 ASN HD21 1 1
2 3794 1 1 100 ASN HD22 H -8.894 3.199 -6.286 1.00 . A A . 97 ASN HD22 1 1
2 3795 1 1 100 ASN N N -4.958 4.412 -7.748 1.00 . A A . 97 ASN N 1 1
2 3796 1 1 100 ASN ND2 N -8.488 4.036 -6.593 1.00 . A A . 97 ASN ND2 1 1
2 3797 1 1 100 ASN O O -5.802 7.540 -8.964 1.00 . A A . 97 ASN O 1 1
2 3798 1 1 100 ASN OD1 O -7.649 3.000 -8.399 1.00 . A A . 97 ASN OD1 1 1
2 3799 1 1 101 LYS C C -3.513 8.102 -11.196 1.00 . A A . 98 LYS C 1 1
2 3800 1 1 101 LYS CA C -3.155 7.694 -9.773 1.00 . A A . 98 LYS CA 1 1
2 3801 1 1 101 LYS CB C -1.638 7.484 -9.674 1.00 . A A . 98 LYS CB 1 1
2 3802 1 1 101 LYS CD C -0.073 6.367 -11.311 1.00 . A A . 98 LYS CD 1 1
2 3803 1 1 101 LYS CE C 0.814 5.137 -11.424 1.00 . A A . 98 LYS CE 1 1
2 3804 1 1 101 LYS CG C -1.161 6.165 -10.268 1.00 . A A . 98 LYS CG 1 1
2 3805 1 1 101 LYS H H -3.403 5.615 -9.447 1.00 . A A . 98 LYS H 1 1
2 3806 1 1 101 LYS HA H -3.452 8.478 -9.091 1.00 . A A . 98 LYS HA 1 1
2 3807 1 1 101 LYS HB2 H -1.141 8.289 -10.193 1.00 . A A . 98 LYS HB2 1 1
2 3808 1 1 101 LYS HB3 H -1.347 7.508 -8.634 1.00 . A A . 98 LYS HB3 1 1
2 3809 1 1 101 LYS HD2 H -0.535 6.555 -12.269 1.00 . A A . 98 LYS HD2 1 1
2 3810 1 1 101 LYS HD3 H 0.534 7.214 -11.028 1.00 . A A . 98 LYS HD3 1 1
2 3811 1 1 101 LYS HE2 H 1.521 5.288 -12.227 1.00 . A A . 98 LYS HE2 1 1
2 3812 1 1 101 LYS HE3 H 1.349 5.006 -10.495 1.00 . A A . 98 LYS HE3 1 1
2 3813 1 1 101 LYS HG2 H -0.765 5.549 -9.477 1.00 . A A . 98 LYS HG2 1 1
2 3814 1 1 101 LYS HG3 H -2.000 5.665 -10.731 1.00 . A A . 98 LYS HG3 1 1
2 3815 1 1 101 LYS HZ1 H -0.478 4.000 -12.611 1.00 . A A . 98 LYS HZ1 1 1
2 3816 1 1 101 LYS HZ2 H -0.678 3.753 -10.949 1.00 . A A . 98 LYS HZ2 1 1
2 3817 1 1 101 LYS HZ3 H 0.651 3.078 -11.749 1.00 . A A . 98 LYS HZ3 1 1
2 3818 1 1 101 LYS N N -3.871 6.474 -9.410 1.00 . A A . 98 LYS N 1 1
2 3819 1 1 101 LYS NZ N 0.022 3.906 -11.703 1.00 . A A . 98 LYS NZ 1 1
2 3820 1 1 101 LYS O O -3.185 9.202 -11.639 1.00 . A A . 98 LYS O 1 1
2 3821 1 1 102 PHE C C -5.813 8.413 -13.307 1.00 . A A . 99 PHE C 1 1
2 3822 1 1 102 PHE CA C -4.607 7.473 -13.274 1.00 . A A . 99 PHE CA 1 1
2 3823 1 1 102 PHE CB C -4.912 6.163 -14.017 1.00 . A A . 99 PHE CB 1 1
2 3824 1 1 102 PHE CD1 C -6.924 5.045 -13.002 1.00 . A A . 99 PHE CD1 1 1
2 3825 1 1 102 PHE CD2 C -4.772 4.114 -12.559 1.00 . A A . 99 PHE CD2 1 1
2 3826 1 1 102 PHE CE1 C -7.512 4.056 -12.237 1.00 . A A . 99 PHE CE1 1 1
2 3827 1 1 102 PHE CE2 C -5.356 3.121 -11.794 1.00 . A A . 99 PHE CE2 1 1
2 3828 1 1 102 PHE CG C -5.549 5.089 -13.172 1.00 . A A . 99 PHE CG 1 1
2 3829 1 1 102 PHE CZ C -6.728 3.093 -11.632 1.00 . A A . 99 PHE CZ 1 1
2 3830 1 1 102 PHE H H -4.430 6.351 -11.494 1.00 . A A . 99 PHE H 1 1
2 3831 1 1 102 PHE HA H -3.782 7.962 -13.767 1.00 . A A . 99 PHE HA 1 1
2 3832 1 1 102 PHE HB2 H -5.582 6.373 -14.836 1.00 . A A . 99 PHE HB2 1 1
2 3833 1 1 102 PHE HB3 H -3.987 5.767 -14.414 1.00 . A A . 99 PHE HB3 1 1
2 3834 1 1 102 PHE HD1 H -7.539 5.797 -13.473 1.00 . A A . 99 PHE HD1 1 1
2 3835 1 1 102 PHE HD2 H -3.698 4.135 -12.683 1.00 . A A . 99 PHE HD2 1 1
2 3836 1 1 102 PHE HE1 H -8.584 4.036 -12.111 1.00 . A A . 99 PHE HE1 1 1
2 3837 1 1 102 PHE HE2 H -4.741 2.367 -11.325 1.00 . A A . 99 PHE HE2 1 1
2 3838 1 1 102 PHE HZ H -7.187 2.318 -11.035 1.00 . A A . 99 PHE HZ 1 1
2 3839 1 1 102 PHE N N -4.196 7.208 -11.905 1.00 . A A . 99 PHE N 1 1
2 3840 1 1 102 PHE O O -5.789 9.436 -13.990 1.00 . A A . 99 PHE O 1 1
2 3841 1 1 103 VAL C C -7.880 10.103 -11.596 1.00 . A A . 100 VAL C 1 1
2 3842 1 1 103 VAL CA C -8.067 8.902 -12.518 1.00 . A A . 100 VAL CA 1 1
2 3843 1 1 103 VAL CB C -9.312 8.121 -12.046 1.00 . A A . 100 VAL CB 1 1
2 3844 1 1 103 VAL CG1 C -9.726 7.083 -13.077 1.00 . A A . 100 VAL CG1 1 1
2 3845 1 1 103 VAL CG2 C -9.072 7.474 -10.689 1.00 . A A . 100 VAL CG2 1 1
2 3846 1 1 103 VAL H H -6.831 7.244 -12.037 1.00 . A A . 100 VAL H 1 1
2 3847 1 1 103 VAL HA H -8.254 9.261 -13.520 1.00 . A A . 100 VAL HA 1 1
2 3848 1 1 103 VAL HB H -10.126 8.825 -11.940 1.00 . A A . 100 VAL HB 1 1
2 3849 1 1 103 VAL HG11 H -9.374 6.109 -12.769 1.00 . A A . 100 VAL HG11 1 1
2 3850 1 1 103 VAL HG12 H -9.298 7.336 -14.035 1.00 . A A . 100 VAL HG12 1 1
2 3851 1 1 103 VAL HG13 H -10.803 7.068 -13.157 1.00 . A A . 100 VAL HG13 1 1
2 3852 1 1 103 VAL HG21 H -9.234 8.205 -9.910 1.00 . A A . 100 VAL HG21 1 1
2 3853 1 1 103 VAL HG22 H -8.059 7.108 -10.634 1.00 . A A . 100 VAL HG22 1 1
2 3854 1 1 103 VAL HG23 H -9.760 6.651 -10.556 1.00 . A A . 100 VAL HG23 1 1
2 3855 1 1 103 VAL N N -6.865 8.068 -12.564 1.00 . A A . 100 VAL N 1 1
2 3856 1 1 103 VAL O O -8.740 10.982 -11.533 1.00 . A A . 100 VAL O 1 1
2 3857 1 1 104 ILE C C -5.326 12.096 -10.426 1.00 . A A . 101 ILE C 1 1
2 3858 1 1 104 ILE CA C -6.495 11.233 -9.953 1.00 . A A . 101 ILE CA 1 1
2 3859 1 1 104 ILE CB C -6.203 10.701 -8.537 1.00 . A A . 101 ILE CB 1 1
2 3860 1 1 104 ILE CD1 C -7.048 9.014 -6.827 1.00 . A A . 101 ILE CD1 1 1
2 3861 1 1 104 ILE CG1 C -7.369 9.836 -8.055 1.00 . A A . 101 ILE CG1 1 1
2 3862 1 1 104 ILE CG2 C -5.959 11.854 -7.574 1.00 . A A . 101 ILE CG2 1 1
2 3863 1 1 104 ILE H H -6.114 9.409 -10.953 1.00 . A A . 101 ILE H 1 1
2 3864 1 1 104 ILE HA H -7.382 11.848 -9.906 1.00 . A A . 101 ILE HA 1 1
2 3865 1 1 104 ILE HB H -5.308 10.100 -8.577 1.00 . A A . 101 ILE HB 1 1
2 3866 1 1 104 ILE HD11 H -7.595 9.401 -5.981 1.00 . A A . 101 ILE HD11 1 1
2 3867 1 1 104 ILE HD12 H -5.988 9.066 -6.626 1.00 . A A . 101 ILE HD12 1 1
2 3868 1 1 104 ILE HD13 H -7.331 7.986 -6.998 1.00 . A A . 101 ILE HD13 1 1
2 3869 1 1 104 ILE HG12 H -8.208 10.473 -7.816 1.00 . A A . 101 ILE HG12 1 1
2 3870 1 1 104 ILE HG13 H -7.654 9.156 -8.845 1.00 . A A . 101 ILE HG13 1 1
2 3871 1 1 104 ILE HG21 H -5.801 11.464 -6.579 1.00 . A A . 101 ILE HG21 1 1
2 3872 1 1 104 ILE HG22 H -6.817 12.509 -7.571 1.00 . A A . 101 ILE HG22 1 1
2 3873 1 1 104 ILE HG23 H -5.085 12.406 -7.888 1.00 . A A . 101 ILE HG23 1 1
2 3874 1 1 104 ILE N N -6.764 10.138 -10.873 1.00 . A A . 101 ILE N 1 1
2 3875 1 1 104 ILE O O -5.422 13.323 -10.450 1.00 . A A . 101 ILE O 1 1
2 3876 1 1 105 CYS C C -3.052 12.330 -12.791 1.00 . A A . 102 CYS C 1 1
2 3877 1 1 105 CYS CA C -3.046 12.173 -11.270 1.00 . A A . 102 CYS CA 1 1
2 3878 1 1 105 CYS CB C -1.776 11.451 -10.828 1.00 . A A . 102 CYS CB 1 1
2 3879 1 1 105 CYS H H -4.205 10.475 -10.762 1.00 . A A . 102 CYS H 1 1
2 3880 1 1 105 CYS HA H -3.064 13.155 -10.824 1.00 . A A . 102 CYS HA 1 1
2 3881 1 1 105 CYS HB2 H -1.944 11.001 -9.861 1.00 . A A . 102 CYS HB2 1 1
2 3882 1 1 105 CYS HB3 H -1.540 10.679 -11.544 1.00 . A A . 102 CYS HB3 1 1
2 3883 1 1 105 CYS N N -4.226 11.452 -10.801 1.00 . A A . 102 CYS N 1 1
2 3884 1 1 105 CYS O O -2.180 12.991 -13.357 1.00 . A A . 102 CYS O 1 1
2 3885 1 1 105 CYS SG S -0.335 12.531 -10.689 1.00 . A A . 102 CYS SG 1 1
2 3886 1 1 106 HIS C C -2.971 11.145 -15.597 1.00 . A A . 103 HIS C 1 1
2 3887 1 1 106 HIS CA C -4.160 11.806 -14.900 1.00 . A A . 103 HIS CA 1 1
2 3888 1 1 106 HIS CB C -4.295 13.265 -15.343 1.00 . A A . 103 HIS CB 1 1
2 3889 1 1 106 HIS CD2 C -6.814 13.553 -15.904 1.00 . A A . 103 HIS CD2 1 1
2 3890 1 1 106 HIS CE1 C -7.330 14.994 -14.334 1.00 . A A . 103 HIS CE1 1 1
2 3891 1 1 106 HIS CG C -5.686 13.803 -15.195 1.00 . A A . 103 HIS CG 1 1
2 3892 1 1 106 HIS H H -4.706 11.216 -12.945 1.00 . A A . 103 HIS H 1 1
2 3893 1 1 106 HIS HA H -5.056 11.275 -15.181 1.00 . A A . 103 HIS HA 1 1
2 3894 1 1 106 HIS HB2 H -3.636 13.877 -14.746 1.00 . A A . 103 HIS HB2 1 1
2 3895 1 1 106 HIS HB3 H -4.013 13.346 -16.383 1.00 . A A . 103 HIS HB3 1 1
2 3896 1 1 106 HIS HD2 H -6.905 12.885 -16.750 1.00 . A A . 103 HIS HD2 1 1
2 3897 1 1 106 HIS HE1 H -7.885 15.675 -13.705 1.00 . A A . 103 HIS HE1 1 1
2 3898 1 1 106 HIS HE2 H -8.726 14.400 -15.709 1.00 . A A . 103 HIS HE2 1 1
2 3899 1 1 106 HIS N N -4.039 11.725 -13.448 1.00 . A A . 103 HIS N 1 1
2 3900 1 1 106 HIS ND1 N -6.045 14.709 -14.220 1.00 . A A . 103 HIS ND1 1 1
2 3901 1 1 106 HIS NE2 N -7.819 14.306 -15.349 1.00 . A A . 103 HIS NE2 1 1
2 3902 1 1 106 HIS O O -2.344 11.734 -16.479 1.00 . A A . 103 HIS O 1 1
2 3903 1 1 107 GLU C C -0.285 9.953 -15.840 1.00 . A A . 104 GLU C 1 1
2 3904 1 1 107 GLU CA C -1.576 9.141 -15.769 1.00 . A A . 104 GLU CA 1 1
2 3905 1 1 107 GLU CB C -1.958 8.608 -17.158 1.00 . A A . 104 GLU CB 1 1
2 3906 1 1 107 GLU CD C -2.047 9.133 -19.629 1.00 . A A . 104 GLU CD 1 1
2 3907 1 1 107 GLU CG C -2.165 9.681 -18.220 1.00 . A A . 104 GLU CG 1 1
2 3908 1 1 107 GLU H H -3.216 9.505 -14.488 1.00 . A A . 104 GLU H 1 1
2 3909 1 1 107 GLU HA H -1.405 8.297 -15.117 1.00 . A A . 104 GLU HA 1 1
2 3910 1 1 107 GLU HB2 H -1.179 7.945 -17.500 1.00 . A A . 104 GLU HB2 1 1
2 3911 1 1 107 GLU HB3 H -2.877 8.046 -17.067 1.00 . A A . 104 GLU HB3 1 1
2 3912 1 1 107 GLU HG2 H -3.150 10.106 -18.097 1.00 . A A . 104 GLU HG2 1 1
2 3913 1 1 107 GLU HG3 H -1.424 10.452 -18.088 1.00 . A A . 104 GLU HG3 1 1
2 3914 1 1 107 GLU N N -2.676 9.912 -15.194 1.00 . A A . 104 GLU N 1 1
2 3915 1 1 107 GLU O O 0.114 10.418 -16.905 1.00 . A A . 104 GLU O 1 1
2 3916 1 1 107 GLU OE1 O -1.150 8.296 -19.868 1.00 . A A . 104 GLU OE1 1 1
2 3917 1 1 107 GLU OE2 O -2.851 9.540 -20.495 1.00 . A A . 104 GLU OE2 1 1
2 3918 1 1 108 CYS C C 2.760 10.154 -15.328 1.00 . A A . 105 CYS C 1 1
2 3919 1 1 108 CYS CA C 1.614 10.878 -14.620 1.00 . A A . 105 CYS CA 1 1
2 3920 1 1 108 CYS CB C 1.994 11.133 -13.160 1.00 . A A . 105 CYS CB 1 1
2 3921 1 1 108 CYS H H -0.002 9.728 -13.873 1.00 . A A . 105 CYS H 1 1
2 3922 1 1 108 CYS HA H 1.452 11.829 -15.106 1.00 . A A . 105 CYS HA 1 1
2 3923 1 1 108 CYS HB2 H 1.110 11.064 -12.545 1.00 . A A . 105 CYS HB2 1 1
2 3924 1 1 108 CYS HB3 H 2.704 10.380 -12.846 1.00 . A A . 105 CYS HB3 1 1
2 3925 1 1 108 CYS N N 0.365 10.121 -14.692 1.00 . A A . 105 CYS N 1 1
2 3926 1 1 108 CYS O O 3.823 9.943 -14.746 1.00 . A A . 105 CYS O 1 1
2 3927 1 1 108 CYS SG S 2.744 12.752 -12.870 1.00 . A A . 105 CYS SG 1 1
2 3928 1 1 109 ASN C C 4.686 10.065 -17.757 1.00 . A A . 106 ASN C 1 1
2 3929 1 1 109 ASN CA C 3.571 9.096 -17.361 1.00 . A A . 106 ASN CA 1 1
2 3930 1 1 109 ASN CB C 2.949 8.436 -18.593 1.00 . A A . 106 ASN CB 1 1
2 3931 1 1 109 ASN CG C 1.970 7.341 -18.215 1.00 . A A . 106 ASN CG 1 1
2 3932 1 1 109 ASN H H 1.687 9.982 -17.009 1.00 . A A . 106 ASN H 1 1
2 3933 1 1 109 ASN HA H 3.993 8.326 -16.731 1.00 . A A . 106 ASN HA 1 1
2 3934 1 1 109 ASN HB2 H 2.421 9.183 -19.168 1.00 . A A . 106 ASN HB2 1 1
2 3935 1 1 109 ASN HB3 H 3.730 8.004 -19.199 1.00 . A A . 106 ASN HB3 1 1
2 3936 1 1 109 ASN HD21 H 3.009 6.004 -19.260 1.00 . A A . 106 ASN HD21 1 1
2 3937 1 1 109 ASN HD22 H 1.602 5.403 -18.459 1.00 . A A . 106 ASN HD22 1 1
2 3938 1 1 109 ASN N N 2.546 9.782 -16.587 1.00 . A A . 106 ASN N 1 1
2 3939 1 1 109 ASN ND2 N 2.218 6.127 -18.694 1.00 . A A . 106 ASN ND2 1 1
2 3940 1 1 109 ASN O O 5.669 10.221 -17.032 1.00 . A A . 106 ASN O 1 1
2 3941 1 1 109 ASN OD1 O 1.002 7.583 -17.497 1.00 . A A . 106 ASN OD1 1 1
2 3942 1 1 110 ARG C C 5.024 13.138 -19.266 1.00 . A A . 107 ARG C 1 1
2 3943 1 1 110 ARG CA C 5.514 11.688 -19.392 1.00 . A A . 107 ARG CA 1 1
2 3944 1 1 110 ARG CB C 5.858 11.396 -20.854 1.00 . A A . 107 ARG CB 1 1
2 3945 1 1 110 ARG CD C 6.431 8.954 -20.781 1.00 . A A . 107 ARG CD 1 1
2 3946 1 1 110 ARG CG C 6.952 10.359 -21.031 1.00 . A A . 107 ARG CG 1 1
2 3947 1 1 110 ARG CZ C 5.322 7.143 -22.032 1.00 . A A . 107 ARG CZ 1 1
2 3948 1 1 110 ARG H H 3.720 10.567 -19.440 1.00 . A A . 107 ARG H 1 1
2 3949 1 1 110 ARG HA H 6.406 11.573 -18.796 1.00 . A A . 107 ARG HA 1 1
2 3950 1 1 110 ARG HB2 H 4.970 11.042 -21.358 1.00 . A A . 107 ARG HB2 1 1
2 3951 1 1 110 ARG HB3 H 6.183 12.314 -21.323 1.00 . A A . 107 ARG HB3 1 1
2 3952 1 1 110 ARG HD2 H 7.259 8.321 -20.503 1.00 . A A . 107 ARG HD2 1 1
2 3953 1 1 110 ARG HD3 H 5.719 8.988 -19.969 1.00 . A A . 107 ARG HD3 1 1
2 3954 1 1 110 ARG HE H 5.672 8.976 -22.742 1.00 . A A . 107 ARG HE 1 1
2 3955 1 1 110 ARG HG2 H 7.331 10.419 -22.040 1.00 . A A . 107 ARG HG2 1 1
2 3956 1 1 110 ARG HG3 H 7.749 10.568 -20.332 1.00 . A A . 107 ARG HG3 1 1
2 3957 1 1 110 ARG HH11 H 5.898 6.635 -20.160 1.00 . A A . 107 ARG HH11 1 1
2 3958 1 1 110 ARG HH12 H 5.109 5.384 -21.059 1.00 . A A . 107 ARG HH12 1 1
2 3959 1 1 110 ARG HH21 H 4.636 7.330 -23.923 1.00 . A A . 107 ARG HH21 1 1
2 3960 1 1 110 ARG HH22 H 4.391 5.777 -23.194 1.00 . A A . 107 ARG HH22 1 1
2 3961 1 1 110 ARG N N 4.526 10.724 -18.908 1.00 . A A . 107 ARG N 1 1
2 3962 1 1 110 ARG NE N 5.778 8.392 -21.961 1.00 . A A . 107 ARG NE 1 1
2 3963 1 1 110 ARG NH1 N 5.454 6.319 -20.998 1.00 . A A . 107 ARG NH1 1 1
2 3964 1 1 110 ARG NH2 N 4.735 6.715 -23.141 1.00 . A A . 107 ARG NH2 1 1
2 3965 1 1 110 ARG O O 5.017 13.872 -20.255 1.00 . A A . 107 ARG O 1 1
2 3966 1 1 111 PRO C C 5.122 15.998 -18.426 1.00 . A A . 108 PRO C 1 1
2 3967 1 1 111 PRO CA C 4.132 14.967 -17.895 1.00 . A A . 108 PRO CA 1 1
2 3968 1 1 111 PRO CB C 4.000 15.119 -16.380 1.00 . A A . 108 PRO CB 1 1
2 3969 1 1 111 PRO CD C 4.564 12.827 -16.811 1.00 . A A . 108 PRO CD 1 1
2 3970 1 1 111 PRO CG C 3.840 13.737 -15.855 1.00 . A A . 108 PRO CG 1 1
2 3971 1 1 111 PRO HA H 3.169 15.115 -18.363 1.00 . A A . 108 PRO HA 1 1
2 3972 1 1 111 PRO HB2 H 4.891 15.587 -15.989 1.00 . A A . 108 PRO HB2 1 1
2 3973 1 1 111 PRO HB3 H 3.138 15.729 -16.152 1.00 . A A . 108 PRO HB3 1 1
2 3974 1 1 111 PRO HD2 H 5.561 12.617 -16.453 1.00 . A A . 108 PRO HD2 1 1
2 3975 1 1 111 PRO HD3 H 4.007 11.915 -16.936 1.00 . A A . 108 PRO HD3 1 1
2 3976 1 1 111 PRO HG2 H 4.279 13.668 -14.870 1.00 . A A . 108 PRO HG2 1 1
2 3977 1 1 111 PRO HG3 H 2.792 13.480 -15.815 1.00 . A A . 108 PRO HG3 1 1
2 3978 1 1 111 PRO N N 4.608 13.592 -18.070 1.00 . A A . 108 PRO N 1 1
2 3979 1 1 111 PRO O O 6.335 15.826 -18.306 1.00 . A A . 108 PRO O 1 1
2 3980 1 1 112 ASP C C 5.684 19.171 -18.386 1.00 . A A . 109 ASP C 1 1
2 3981 1 1 112 ASP CA C 5.431 18.162 -19.499 1.00 . A A . 109 ASP CA 1 1
2 3982 1 1 112 ASP CB C 4.739 18.848 -20.676 1.00 . A A . 109 ASP CB 1 1
2 3983 1 1 112 ASP CG C 3.328 19.285 -20.330 1.00 . A A . 109 ASP CG 1 1
2 3984 1 1 112 ASP H H 3.623 17.171 -19.034 1.00 . A A . 109 ASP H 1 1
2 3985 1 1 112 ASP HA H 6.372 17.742 -19.824 1.00 . A A . 109 ASP HA 1 1
2 3986 1 1 112 ASP HB2 H 5.307 19.719 -20.963 1.00 . A A . 109 ASP HB2 1 1
2 3987 1 1 112 ASP HB3 H 4.690 18.161 -21.508 1.00 . A A . 109 ASP HB3 1 1
2 3988 1 1 112 ASP N N 4.598 17.084 -18.982 1.00 . A A . 109 ASP N 1 1
2 3989 1 1 112 ASP O O 5.578 20.381 -18.585 1.00 . A A . 109 ASP O 1 1
2 3990 1 1 112 ASP OD1 O 3.181 20.263 -19.567 1.00 . A A . 109 ASP OD1 1 1
2 3991 1 1 112 ASP OD2 O 2.372 18.647 -20.817 1.00 . A A . 109 ASP OD2 1 1
2 3992 1 1 113 THR C C 7.443 18.970 -15.263 1.00 . A A . 110 THR C 1 1
2 3993 1 1 113 THR CA C 6.224 19.472 -16.025 1.00 . A A . 110 THR CA 1 1
2 3994 1 1 113 THR CB C 5.001 19.424 -15.115 1.00 . A A . 110 THR CB 1 1
2 3995 1 1 113 THR CG2 C 4.589 18.012 -14.753 1.00 . A A . 110 THR CG2 1 1
2 3996 1 1 113 THR H H 6.039 17.682 -17.093 1.00 . A A . 110 THR H 1 1
2 3997 1 1 113 THR HA H 6.395 20.489 -16.343 1.00 . A A . 110 THR HA 1 1
2 3998 1 1 113 THR HB H 4.171 19.892 -15.621 1.00 . A A . 110 THR HB 1 1
2 3999 1 1 113 THR HG1 H 4.440 20.570 -13.630 1.00 . A A . 110 THR HG1 1 1
2 4000 1 1 113 THR HG21 H 3.696 18.039 -14.145 1.00 . A A . 110 THR HG21 1 1
2 4001 1 1 113 THR HG22 H 5.386 17.535 -14.201 1.00 . A A . 110 THR HG22 1 1
2 4002 1 1 113 THR HG23 H 4.395 17.453 -15.655 1.00 . A A . 110 THR HG23 1 1
2 4003 1 1 113 THR N N 5.989 18.652 -17.201 1.00 . A A . 110 THR N 1 1
2 4004 1 1 113 THR O O 8.039 17.957 -15.630 1.00 . A A . 110 THR O 1 1
2 4005 1 1 113 THR OG1 O 5.243 20.127 -13.908 1.00 . A A . 110 THR OG1 1 1
2 4006 1 1 114 ARG C C 8.513 18.311 -12.302 1.00 . A A . 111 ARG C 1 1
2 4007 1 1 114 ARG CA C 8.949 19.276 -13.395 1.00 . A A . 111 ARG CA 1 1
2 4008 1 1 114 ARG CB C 9.617 20.502 -12.766 1.00 . A A . 111 ARG CB 1 1
2 4009 1 1 114 ARG CD C 11.327 21.885 -13.980 1.00 . A A . 111 ARG CD 1 1
2 4010 1 1 114 ARG CG C 11.084 20.648 -13.131 1.00 . A A . 111 ARG CG 1 1
2 4011 1 1 114 ARG CZ C 12.654 22.457 -15.976 1.00 . A A . 111 ARG CZ 1 1
2 4012 1 1 114 ARG H H 7.291 20.468 -13.947 1.00 . A A . 111 ARG H 1 1
2 4013 1 1 114 ARG HA H 9.658 18.779 -14.042 1.00 . A A . 111 ARG HA 1 1
2 4014 1 1 114 ARG HB2 H 9.093 21.389 -13.091 1.00 . A A . 111 ARG HB2 1 1
2 4015 1 1 114 ARG HB3 H 9.542 20.426 -11.690 1.00 . A A . 111 ARG HB3 1 1
2 4016 1 1 114 ARG HD2 H 10.438 22.088 -14.559 1.00 . A A . 111 ARG HD2 1 1
2 4017 1 1 114 ARG HD3 H 11.527 22.721 -13.324 1.00 . A A . 111 ARG HD3 1 1
2 4018 1 1 114 ARG HE H 13.104 21.008 -14.679 1.00 . A A . 111 ARG HE 1 1
2 4019 1 1 114 ARG HG2 H 11.665 20.724 -12.224 1.00 . A A . 111 ARG HG2 1 1
2 4020 1 1 114 ARG HG3 H 11.393 19.775 -13.687 1.00 . A A . 111 ARG HG3 1 1
2 4021 1 1 114 ARG HH11 H 10.996 23.590 -15.720 1.00 . A A . 111 ARG HH11 1 1
2 4022 1 1 114 ARG HH12 H 11.949 23.975 -17.113 1.00 . A A . 111 ARG HH12 1 1
2 4023 1 1 114 ARG HH21 H 14.362 21.518 -16.507 1.00 . A A . 111 ARG HH21 1 1
2 4024 1 1 114 ARG HH22 H 13.861 22.799 -17.559 1.00 . A A . 111 ARG HH22 1 1
2 4025 1 1 114 ARG N N 7.806 19.673 -14.199 1.00 . A A . 111 ARG N 1 1
2 4026 1 1 114 ARG NE N 12.457 21.714 -14.890 1.00 . A A . 111 ARG NE 1 1
2 4027 1 1 114 ARG NH1 N 11.796 23.419 -16.296 1.00 . A A . 111 ARG NH1 1 1
2 4028 1 1 114 ARG NH2 N 13.712 22.241 -16.744 1.00 . A A . 111 ARG NH2 1 1
2 4029 1 1 114 ARG O O 8.021 18.720 -11.252 1.00 . A A . 111 ARG O 1 1
2 4030 1 1 115 ILE C C 9.549 15.588 -10.771 1.00 . A A . 112 ILE C 1 1
2 4031 1 1 115 ILE CA C 8.343 15.984 -11.613 1.00 . A A . 112 ILE CA 1 1
2 4032 1 1 115 ILE CB C 7.784 14.726 -12.317 1.00 . A A . 112 ILE CB 1 1
2 4033 1 1 115 ILE CD1 C 8.073 13.251 -14.376 1.00 . A A . 112 ILE CD1 1 1
2 4034 1 1 115 ILE CG1 C 8.347 14.594 -13.737 1.00 . A A . 112 ILE CG1 1 1
2 4035 1 1 115 ILE CG2 C 6.261 14.760 -12.346 1.00 . A A . 112 ILE CG2 1 1
2 4036 1 1 115 ILE H H 9.105 16.765 -13.418 1.00 . A A . 112 ILE H 1 1
2 4037 1 1 115 ILE HA H 7.575 16.381 -10.963 1.00 . A A . 112 ILE HA 1 1
2 4038 1 1 115 ILE HB H 8.085 13.866 -11.744 1.00 . A A . 112 ILE HB 1 1
2 4039 1 1 115 ILE HD11 H 7.007 13.105 -14.467 1.00 . A A . 112 ILE HD11 1 1
2 4040 1 1 115 ILE HD12 H 8.492 12.467 -13.764 1.00 . A A . 112 ILE HD12 1 1
2 4041 1 1 115 ILE HD13 H 8.524 13.222 -15.358 1.00 . A A . 112 ILE HD13 1 1
2 4042 1 1 115 ILE HG12 H 7.908 15.355 -14.364 1.00 . A A . 112 ILE HG12 1 1
2 4043 1 1 115 ILE HG13 H 9.417 14.735 -13.705 1.00 . A A . 112 ILE HG13 1 1
2 4044 1 1 115 ILE HG21 H 5.930 15.710 -12.736 1.00 . A A . 112 ILE HG21 1 1
2 4045 1 1 115 ILE HG22 H 5.881 14.628 -11.344 1.00 . A A . 112 ILE HG22 1 1
2 4046 1 1 115 ILE HG23 H 5.895 13.964 -12.978 1.00 . A A . 112 ILE HG23 1 1
2 4047 1 1 115 ILE N N 8.705 17.024 -12.564 1.00 . A A . 112 ILE N 1 1
2 4048 1 1 115 ILE O O 10.648 15.409 -11.293 1.00 . A A . 112 ILE O 1 1
2 4049 1 1 116 ILE C C 9.875 14.077 -7.514 1.00 . A A . 113 ILE C 1 1
2 4050 1 1 116 ILE CA C 10.400 15.066 -8.545 1.00 . A A . 113 ILE CA 1 1
2 4051 1 1 116 ILE CB C 10.992 16.287 -7.804 1.00 . A A . 113 ILE CB 1 1
2 4052 1 1 116 ILE CD1 C 12.688 16.908 -9.608 1.00 . A A . 113 ILE CD1 1 1
2 4053 1 1 116 ILE CG1 C 11.487 17.345 -8.796 1.00 . A A . 113 ILE CG1 1 1
2 4054 1 1 116 ILE CG2 C 12.126 15.853 -6.885 1.00 . A A . 113 ILE CG2 1 1
2 4055 1 1 116 ILE H H 8.427 15.603 -9.117 1.00 . A A . 113 ILE H 1 1
2 4056 1 1 116 ILE HA H 11.186 14.596 -9.118 1.00 . A A . 113 ILE HA 1 1
2 4057 1 1 116 ILE HB H 10.214 16.717 -7.191 1.00 . A A . 113 ILE HB 1 1
2 4058 1 1 116 ILE HD11 H 12.356 16.503 -10.551 1.00 . A A . 113 ILE HD11 1 1
2 4059 1 1 116 ILE HD12 H 13.236 16.152 -9.065 1.00 . A A . 113 ILE HD12 1 1
2 4060 1 1 116 ILE HD13 H 13.329 17.758 -9.787 1.00 . A A . 113 ILE HD13 1 1
2 4061 1 1 116 ILE HG12 H 10.692 17.587 -9.482 1.00 . A A . 113 ILE HG12 1 1
2 4062 1 1 116 ILE HG13 H 11.765 18.233 -8.248 1.00 . A A . 113 ILE HG13 1 1
2 4063 1 1 116 ILE HG21 H 11.725 15.270 -6.070 1.00 . A A . 113 ILE HG21 1 1
2 4064 1 1 116 ILE HG22 H 12.625 16.727 -6.493 1.00 . A A . 113 ILE HG22 1 1
2 4065 1 1 116 ILE HG23 H 12.831 15.255 -7.443 1.00 . A A . 113 ILE HG23 1 1
2 4066 1 1 116 ILE N N 9.333 15.448 -9.468 1.00 . A A . 113 ILE N 1 1
2 4067 1 1 116 ILE O O 8.809 14.289 -6.934 1.00 . A A . 113 ILE O 1 1
2 4068 1 1 117 ARG C C 11.389 11.544 -5.443 1.00 . A A . 114 ARG C 1 1
2 4069 1 1 117 ARG CA C 10.221 11.975 -6.331 1.00 . A A . 114 ARG CA 1 1
2 4070 1 1 117 ARG CB C 9.643 10.754 -7.056 1.00 . A A . 114 ARG CB 1 1
2 4071 1 1 117 ARG CD C 10.606 10.809 -9.416 1.00 . A A . 114 ARG CD 1 1
2 4072 1 1 117 ARG CG C 10.604 10.113 -8.056 1.00 . A A . 114 ARG CG 1 1
2 4073 1 1 117 ARG CZ C 9.028 10.702 -11.319 1.00 . A A . 114 ARG CZ 1 1
2 4074 1 1 117 ARG H H 11.463 12.885 -7.788 1.00 . A A . 114 ARG H 1 1
2 4075 1 1 117 ARG HA H 9.455 12.404 -5.704 1.00 . A A . 114 ARG HA 1 1
2 4076 1 1 117 ARG HB2 H 9.385 10.008 -6.315 1.00 . A A . 114 ARG HB2 1 1
2 4077 1 1 117 ARG HB3 H 8.748 11.047 -7.574 1.00 . A A . 114 ARG HB3 1 1
2 4078 1 1 117 ARG HD2 H 10.984 11.813 -9.293 1.00 . A A . 114 ARG HD2 1 1
2 4079 1 1 117 ARG HD3 H 11.260 10.261 -10.076 1.00 . A A . 114 ARG HD3 1 1
2 4080 1 1 117 ARG HE H 8.527 11.077 -9.432 1.00 . A A . 114 ARG HE 1 1
2 4081 1 1 117 ARG HG2 H 11.601 10.157 -7.646 1.00 . A A . 114 ARG HG2 1 1
2 4082 1 1 117 ARG HG3 H 10.320 9.081 -8.191 1.00 . A A . 114 ARG HG3 1 1
2 4083 1 1 117 ARG HH11 H 10.943 10.285 -11.824 1.00 . A A . 114 ARG HH11 1 1
2 4084 1 1 117 ARG HH12 H 9.808 10.258 -13.130 1.00 . A A . 114 ARG HH12 1 1
2 4085 1 1 117 ARG HH21 H 7.044 11.055 -11.153 1.00 . A A . 114 ARG HH21 1 1
2 4086 1 1 117 ARG HH22 H 7.603 10.700 -12.755 1.00 . A A . 114 ARG HH22 1 1
2 4087 1 1 117 ARG N N 10.624 12.997 -7.293 1.00 . A A . 114 ARG N 1 1
2 4088 1 1 117 ARG NE N 9.274 10.877 -10.020 1.00 . A A . 114 ARG NE 1 1
2 4089 1 1 117 ARG NH1 N 10.008 10.390 -12.159 1.00 . A A . 114 ARG NH1 1 1
2 4090 1 1 117 ARG NH2 N 7.789 10.829 -11.780 1.00 . A A . 114 ARG NH2 1 1
2 4091 1 1 117 ARG O O 12.496 11.303 -5.928 1.00 . A A . 114 ARG O 1 1
2 4092 1 1 118 GLU C C 11.586 10.099 -2.127 1.00 . A A . 115 GLU C 1 1
2 4093 1 1 118 GLU CA C 12.156 11.060 -3.173 1.00 . A A . 115 GLU CA 1 1
2 4094 1 1 118 GLU CB C 12.724 12.304 -2.481 1.00 . A A . 115 GLU CB 1 1
2 4095 1 1 118 GLU CD C 14.984 12.790 -1.444 1.00 . A A . 115 GLU CD 1 1
2 4096 1 1 118 GLU CG C 13.695 11.994 -1.349 1.00 . A A . 115 GLU CG 1 1
2 4097 1 1 118 GLU H H 10.232 11.669 -3.812 1.00 . A A . 115 GLU H 1 1
2 4098 1 1 118 GLU HA H 12.950 10.564 -3.711 1.00 . A A . 115 GLU HA 1 1
2 4099 1 1 118 GLU HB2 H 13.240 12.904 -3.215 1.00 . A A . 115 GLU HB2 1 1
2 4100 1 1 118 GLU HB3 H 11.904 12.878 -2.075 1.00 . A A . 115 GLU HB3 1 1
2 4101 1 1 118 GLU HG2 H 13.216 12.229 -0.410 1.00 . A A . 115 GLU HG2 1 1
2 4102 1 1 118 GLU HG3 H 13.934 10.942 -1.376 1.00 . A A . 115 GLU HG3 1 1
2 4103 1 1 118 GLU N N 11.131 11.455 -4.138 1.00 . A A . 115 GLU N 1 1
2 4104 1 1 118 GLU O O 10.418 10.197 -1.753 1.00 . A A . 115 GLU O 1 1
2 4105 1 1 118 GLU OE1 O 15.119 13.596 -2.388 1.00 . A A . 115 GLU OE1 1 1
2 4106 1 1 118 GLU OE2 O 15.858 12.605 -0.573 1.00 . A A . 115 GLU OE2 1 1
2 4107 1 1 119 GLY C C 11.615 6.873 -1.236 1.00 . A A . 116 GLY C 1 1
2 4108 1 1 119 GLY CA C 11.992 8.219 -0.646 1.00 . A A . 116 GLY CA 1 1
2 4109 1 1 119 GLY H H 13.348 9.151 -1.982 1.00 . A A . 116 GLY H 1 1
2 4110 1 1 119 GLY HA2 H 12.793 8.075 0.065 1.00 . A A . 116 GLY HA2 1 1
2 4111 1 1 119 GLY HA3 H 11.135 8.623 -0.127 1.00 . A A . 116 GLY HA3 1 1
2 4112 1 1 119 GLY N N 12.425 9.177 -1.652 1.00 . A A . 116 GLY N 1 1
2 4113 1 1 119 GLY O O 10.699 6.210 -0.750 1.00 . A A . 116 GLY O 1 1
2 4114 1 1 120 ARG C C 10.592 5.110 -3.381 1.00 . A A . 117 ARG C 1 1
2 4115 1 1 120 ARG CA C 12.053 5.192 -2.945 1.00 . A A . 117 ARG CA 1 1
2 4116 1 1 120 ARG CB C 12.385 4.027 -2.006 1.00 . A A . 117 ARG CB 1 1
2 4117 1 1 120 ARG CD C 13.483 1.832 -2.565 1.00 . A A . 117 ARG CD 1 1
2 4118 1 1 120 ARG CG C 13.692 3.323 -2.340 1.00 . A A . 117 ARG CG 1 1
2 4119 1 1 120 ARG CZ C 15.350 0.345 -3.214 1.00 . A A . 117 ARG CZ 1 1
2 4120 1 1 120 ARG H H 13.041 7.040 -2.629 1.00 . A A . 117 ARG H 1 1
2 4121 1 1 120 ARG HA H 12.683 5.130 -3.819 1.00 . A A . 117 ARG HA 1 1
2 4122 1 1 120 ARG HB2 H 12.453 4.403 -0.995 1.00 . A A . 117 ARG HB2 1 1
2 4123 1 1 120 ARG HB3 H 11.588 3.300 -2.054 1.00 . A A . 117 ARG HB3 1 1
2 4124 1 1 120 ARG HD2 H 13.587 1.322 -1.622 1.00 . A A . 117 ARG HD2 1 1
2 4125 1 1 120 ARG HD3 H 12.486 1.676 -2.949 1.00 . A A . 117 ARG HD3 1 1
2 4126 1 1 120 ARG HE H 14.424 1.626 -4.432 1.00 . A A . 117 ARG HE 1 1
2 4127 1 1 120 ARG HG2 H 14.104 3.758 -3.239 1.00 . A A . 117 ARG HG2 1 1
2 4128 1 1 120 ARG HG3 H 14.382 3.461 -1.521 1.00 . A A . 117 ARG HG3 1 1
2 4129 1 1 120 ARG HH11 H 14.790 0.150 -1.279 1.00 . A A . 117 ARG HH11 1 1
2 4130 1 1 120 ARG HH12 H 16.099 -0.864 -1.778 1.00 . A A . 117 ARG HH12 1 1
2 4131 1 1 120 ARG HH21 H 16.142 0.288 -5.074 1.00 . A A . 117 ARG HH21 1 1
2 4132 1 1 120 ARG HH22 H 16.867 -0.786 -3.925 1.00 . A A . 117 ARG HH22 1 1
2 4133 1 1 120 ARG N N 12.323 6.468 -2.287 1.00 . A A . 117 ARG N 1 1
2 4134 1 1 120 ARG NE N 14.448 1.280 -3.516 1.00 . A A . 117 ARG NE 1 1
2 4135 1 1 120 ARG NH1 N 15.417 -0.164 -1.989 1.00 . A A . 117 ARG NH1 1 1
2 4136 1 1 120 ARG NH2 N 16.189 -0.087 -4.148 1.00 . A A . 117 ARG NH2 1 1
2 4137 1 1 120 ARG O O 9.883 4.163 -3.042 1.00 . A A . 117 ARG O 1 1
2 4138 1 1 121 ILE C C 7.806 6.334 -3.426 1.00 . A A . 118 ILE C 1 1
2 4139 1 1 121 ILE CA C 8.763 6.150 -4.598 1.00 . A A . 118 ILE CA 1 1
2 4140 1 1 121 ILE CB C 8.387 4.858 -5.345 1.00 . A A . 118 ILE CB 1 1
2 4141 1 1 121 ILE CD1 C 9.190 3.180 -7.077 1.00 . A A . 118 ILE CD1 1 1
2 4142 1 1 121 ILE CG1 C 9.488 4.463 -6.330 1.00 . A A . 118 ILE CG1 1 1
2 4143 1 1 121 ILE CG2 C 7.060 5.032 -6.065 1.00 . A A . 118 ILE CG2 1 1
2 4144 1 1 121 ILE H H 10.749 6.846 -4.366 1.00 . A A . 118 ILE H 1 1
2 4145 1 1 121 ILE HA H 8.658 6.982 -5.276 1.00 . A A . 118 ILE HA 1 1
2 4146 1 1 121 ILE HB H 8.271 4.074 -4.614 1.00 . A A . 118 ILE HB 1 1
2 4147 1 1 121 ILE HD11 H 8.138 2.949 -6.989 1.00 . A A . 118 ILE HD11 1 1
2 4148 1 1 121 ILE HD12 H 9.771 2.374 -6.652 1.00 . A A . 118 ILE HD12 1 1
2 4149 1 1 121 ILE HD13 H 9.447 3.301 -8.118 1.00 . A A . 118 ILE HD13 1 1
2 4150 1 1 121 ILE HG12 H 9.612 5.249 -7.059 1.00 . A A . 118 ILE HG12 1 1
2 4151 1 1 121 ILE HG13 H 10.414 4.326 -5.790 1.00 . A A . 118 ILE HG13 1 1
2 4152 1 1 121 ILE HG21 H 6.409 5.658 -5.473 1.00 . A A . 118 ILE HG21 1 1
2 4153 1 1 121 ILE HG22 H 6.601 4.066 -6.204 1.00 . A A . 118 ILE HG22 1 1
2 4154 1 1 121 ILE HG23 H 7.228 5.493 -7.026 1.00 . A A . 118 ILE HG23 1 1
2 4155 1 1 121 ILE N N 10.143 6.113 -4.129 1.00 . A A . 118 ILE N 1 1
2 4156 1 1 121 ILE O O 7.021 5.442 -3.101 1.00 . A A . 118 ILE O 1 1
2 4157 1 1 122 SER C C 6.567 9.243 -1.655 1.00 . A A . 119 SER C 1 1
2 4158 1 1 122 SER CA C 7.020 7.790 -1.645 1.00 . A A . 119 SER CA 1 1
2 4159 1 1 122 SER CB C 7.745 7.472 -0.334 1.00 . A A . 119 SER CB 1 1
2 4160 1 1 122 SER H H 8.527 8.169 -3.095 1.00 . A A . 119 SER H 1 1
2 4161 1 1 122 SER HA H 6.148 7.157 -1.721 1.00 . A A . 119 SER HA 1 1
2 4162 1 1 122 SER HB2 H 8.645 6.918 -0.549 1.00 . A A . 119 SER HB2 1 1
2 4163 1 1 122 SER HB3 H 8.003 8.395 0.166 1.00 . A A . 119 SER HB3 1 1
2 4164 1 1 122 SER HG H 6.030 6.679 0.201 1.00 . A A . 119 SER HG 1 1
2 4165 1 1 122 SER N N 7.880 7.496 -2.789 1.00 . A A . 119 SER N 1 1
2 4166 1 1 122 SER O O 5.472 9.564 -1.196 1.00 . A A . 119 SER O 1 1
2 4167 1 1 122 SER OG O 6.932 6.696 0.532 1.00 . A A . 119 SER OG 1 1
2 4168 1 1 123 LEU C C 7.198 12.020 -3.698 1.00 . A A . 120 LEU C 1 1
2 4169 1 1 123 LEU CA C 7.092 11.536 -2.260 1.00 . A A . 120 LEU CA 1 1
2 4170 1 1 123 LEU CB C 8.029 12.343 -1.357 1.00 . A A . 120 LEU CB 1 1
2 4171 1 1 123 LEU CD1 C 9.511 12.389 0.669 1.00 . A A . 120 LEU CD1 1 1
2 4172 1 1 123 LEU CD2 C 7.090 11.797 0.909 1.00 . A A . 120 LEU CD2 1 1
2 4173 1 1 123 LEU CG C 8.317 11.714 0.009 1.00 . A A . 120 LEU CG 1 1
2 4174 1 1 123 LEU H H 8.270 9.805 -2.538 1.00 . A A . 120 LEU H 1 1
2 4175 1 1 123 LEU HA H 6.074 11.665 -1.921 1.00 . A A . 120 LEU HA 1 1
2 4176 1 1 123 LEU HB2 H 8.968 12.476 -1.876 1.00 . A A . 120 LEU HB2 1 1
2 4177 1 1 123 LEU HB3 H 7.587 13.315 -1.195 1.00 . A A . 120 LEU HB3 1 1
2 4178 1 1 123 LEU HD11 H 10.280 11.654 0.858 1.00 . A A . 120 LEU HD11 1 1
2 4179 1 1 123 LEU HD12 H 9.204 12.835 1.604 1.00 . A A . 120 LEU HD12 1 1
2 4180 1 1 123 LEU HD13 H 9.901 13.156 0.016 1.00 . A A . 120 LEU HD13 1 1
2 4181 1 1 123 LEU HD21 H 6.197 11.789 0.302 1.00 . A A . 120 LEU HD21 1 1
2 4182 1 1 123 LEU HD22 H 7.127 12.710 1.485 1.00 . A A . 120 LEU HD22 1 1
2 4183 1 1 123 LEU HD23 H 7.077 10.950 1.578 1.00 . A A . 120 LEU HD23 1 1
2 4184 1 1 123 LEU HG H 8.560 10.671 -0.129 1.00 . A A . 120 LEU HG 1 1
2 4185 1 1 123 LEU N N 7.412 10.119 -2.185 1.00 . A A . 120 LEU N 1 1
2 4186 1 1 123 LEU O O 7.994 11.496 -4.480 1.00 . A A . 120 LEU O 1 1
2 4187 1 1 124 LEU C C 5.533 14.786 -5.518 1.00 . A A . 121 LEU C 1 1
2 4188 1 1 124 LEU CA C 6.369 13.521 -5.415 1.00 . A A . 121 LEU CA 1 1
2 4189 1 1 124 LEU CB C 5.814 12.466 -6.376 1.00 . A A . 121 LEU CB 1 1
2 4190 1 1 124 LEU CD1 C 6.856 12.517 -8.648 1.00 . A A . 121 LEU CD1 1 1
2 4191 1 1 124 LEU CD2 C 4.383 12.338 -8.441 1.00 . A A . 121 LEU CD2 1 1
2 4192 1 1 124 LEU CG C 5.649 12.922 -7.831 1.00 . A A . 121 LEU CG 1 1
2 4193 1 1 124 LEU H H 5.742 13.357 -3.398 1.00 . A A . 121 LEU H 1 1
2 4194 1 1 124 LEU HA H 7.384 13.747 -5.687 1.00 . A A . 121 LEU HA 1 1
2 4195 1 1 124 LEU HB2 H 6.475 11.613 -6.362 1.00 . A A . 121 LEU HB2 1 1
2 4196 1 1 124 LEU HB3 H 4.847 12.154 -6.010 1.00 . A A . 121 LEU HB3 1 1
2 4197 1 1 124 LEU HD11 H 7.731 13.028 -8.279 1.00 . A A . 121 LEU HD11 1 1
2 4198 1 1 124 LEU HD12 H 6.696 12.776 -9.684 1.00 . A A . 121 LEU HD12 1 1
2 4199 1 1 124 LEU HD13 H 7.000 11.451 -8.562 1.00 . A A . 121 LEU HD13 1 1
2 4200 1 1 124 LEU HD21 H 4.109 11.438 -7.911 1.00 . A A . 121 LEU HD21 1 1
2 4201 1 1 124 LEU HD22 H 4.559 12.102 -9.480 1.00 . A A . 121 LEU HD22 1 1
2 4202 1 1 124 LEU HD23 H 3.582 13.058 -8.367 1.00 . A A . 121 LEU HD23 1 1
2 4203 1 1 124 LEU HG H 5.569 13.997 -7.863 1.00 . A A . 121 LEU HG 1 1
2 4204 1 1 124 LEU N N 6.375 13.000 -4.056 1.00 . A A . 121 LEU N 1 1
2 4205 1 1 124 LEU O O 4.560 14.953 -4.788 1.00 . A A . 121 LEU O 1 1
2 4206 1 1 125 LYS C C 4.579 16.985 -8.042 1.00 . A A . 122 LYS C 1 1
2 4207 1 1 125 LYS CA C 5.168 16.913 -6.635 1.00 . A A . 122 LYS CA 1 1
2 4208 1 1 125 LYS CB C 6.054 18.128 -6.379 1.00 . A A . 122 LYS CB 1 1
2 4209 1 1 125 LYS CD C 8.093 19.394 -7.064 1.00 . A A . 122 LYS CD 1 1
2 4210 1 1 125 LYS CE C 9.041 19.504 -8.243 1.00 . A A . 122 LYS CE 1 1
2 4211 1 1 125 LYS CG C 7.438 18.027 -6.992 1.00 . A A . 122 LYS CG 1 1
2 4212 1 1 125 LYS H H 6.702 15.486 -6.993 1.00 . A A . 122 LYS H 1 1
2 4213 1 1 125 LYS HA H 4.355 16.922 -5.923 1.00 . A A . 122 LYS HA 1 1
2 4214 1 1 125 LYS HB2 H 5.568 19.001 -6.789 1.00 . A A . 122 LYS HB2 1 1
2 4215 1 1 125 LYS HB3 H 6.161 18.256 -5.315 1.00 . A A . 122 LYS HB3 1 1
2 4216 1 1 125 LYS HD2 H 7.322 20.145 -7.165 1.00 . A A . 122 LYS HD2 1 1
2 4217 1 1 125 LYS HD3 H 8.645 19.565 -6.152 1.00 . A A . 122 LYS HD3 1 1
2 4218 1 1 125 LYS HE2 H 9.950 18.977 -8.005 1.00 . A A . 122 LYS HE2 1 1
2 4219 1 1 125 LYS HE3 H 8.576 19.053 -9.109 1.00 . A A . 122 LYS HE3 1 1
2 4220 1 1 125 LYS HG2 H 8.048 17.376 -6.381 1.00 . A A . 122 LYS HG2 1 1
2 4221 1 1 125 LYS HG3 H 7.357 17.620 -7.989 1.00 . A A . 122 LYS HG3 1 1
2 4222 1 1 125 LYS HZ1 H 10.317 21.156 -8.191 1.00 . A A . 122 LYS HZ1 1 1
2 4223 1 1 125 LYS HZ2 H 8.676 21.559 -8.115 1.00 . A A . 122 LYS HZ2 1 1
2 4224 1 1 125 LYS HZ3 H 9.360 21.074 -9.584 1.00 . A A . 122 LYS HZ3 1 1
2 4225 1 1 125 LYS N N 5.910 15.673 -6.436 1.00 . A A . 122 LYS N 1 1
2 4226 1 1 125 LYS NZ N 9.371 20.921 -8.556 1.00 . A A . 122 LYS NZ 1 1
2 4227 1 1 125 LYS O O 5.188 16.516 -9.006 1.00 . A A . 122 LYS O 1 1
2 4228 1 1 126 CYS C C 1.994 19.056 -9.540 1.00 . A A . 123 CYS C 1 1
2 4229 1 1 126 CYS CA C 2.689 17.699 -9.427 1.00 . A A . 123 CYS CA 1 1
2 4230 1 1 126 CYS CB C 1.662 16.575 -9.578 1.00 . A A . 123 CYS CB 1 1
2 4231 1 1 126 CYS H H 2.949 17.911 -7.337 1.00 . A A . 123 CYS H 1 1
2 4232 1 1 126 CYS HA H 3.421 17.613 -10.214 1.00 . A A . 123 CYS HA 1 1
2 4233 1 1 126 CYS HB2 H 1.060 16.524 -8.681 1.00 . A A . 123 CYS HB2 1 1
2 4234 1 1 126 CYS HB3 H 1.020 16.788 -10.422 1.00 . A A . 123 CYS HB3 1 1
2 4235 1 1 126 CYS N N 3.382 17.568 -8.146 1.00 . A A . 123 CYS N 1 1
2 4236 1 1 126 CYS O O 0.766 19.141 -9.519 1.00 . A A . 123 CYS O 1 1
2 4237 1 1 126 CYS SG S 2.403 14.948 -9.838 1.00 . A A . 123 CYS SG 1 1
2 4238 1 1 127 GLU C C 1.484 21.653 -11.080 1.00 . A A . 124 GLU C 1 1
2 4239 1 1 127 GLU CA C 2.247 21.467 -9.771 1.00 . A A . 124 GLU CA 1 1
2 4240 1 1 127 GLU CB C 3.371 22.502 -9.669 1.00 . A A . 124 GLU CB 1 1
2 4241 1 1 127 GLU CD C 2.868 24.639 -10.931 1.00 . A A . 124 GLU CD 1 1
2 4242 1 1 127 GLU CG C 2.874 23.939 -9.585 1.00 . A A . 124 GLU CG 1 1
2 4243 1 1 127 GLU H H 3.759 19.986 -9.669 1.00 . A A . 124 GLU H 1 1
2 4244 1 1 127 GLU HA H 1.562 21.615 -8.951 1.00 . A A . 124 GLU HA 1 1
2 4245 1 1 127 GLU HB2 H 3.953 22.294 -8.785 1.00 . A A . 124 GLU HB2 1 1
2 4246 1 1 127 GLU HB3 H 4.006 22.413 -10.537 1.00 . A A . 124 GLU HB3 1 1
2 4247 1 1 127 GLU HG2 H 1.867 23.936 -9.195 1.00 . A A . 124 GLU HG2 1 1
2 4248 1 1 127 GLU HG3 H 3.517 24.487 -8.913 1.00 . A A . 124 GLU HG3 1 1
2 4249 1 1 127 GLU N N 2.787 20.115 -9.659 1.00 . A A . 124 GLU N 1 1
2 4250 1 1 127 GLU O O 0.610 22.514 -11.178 1.00 . A A . 124 GLU O 1 1
2 4251 1 1 127 GLU OE1 O 3.904 24.597 -11.627 1.00 . A A . 124 GLU OE1 1 1
2 4252 1 1 127 GLU OE2 O 1.828 25.233 -11.286 1.00 . A A . 124 GLU OE2 1 1
2 4253 1 1 128 ALA C C -0.135 20.144 -13.422 1.00 . A A . 125 ALA C 1 1
2 4254 1 1 128 ALA CA C 1.156 20.954 -13.385 1.00 . A A . 125 ALA CA 1 1
2 4255 1 1 128 ALA CB C 2.091 20.517 -14.500 1.00 . A A . 125 ALA CB 1 1
2 4256 1 1 128 ALA H H 2.526 20.187 -11.962 1.00 . A A . 125 ALA H 1 1
2 4257 1 1 128 ALA HA H 0.914 21.996 -13.545 1.00 . A A . 125 ALA HA 1 1
2 4258 1 1 128 ALA HB1 H 1.526 20.378 -15.410 1.00 . A A . 125 ALA HB1 1 1
2 4259 1 1 128 ALA HB2 H 2.567 19.589 -14.226 1.00 . A A . 125 ALA HB2 1 1
2 4260 1 1 128 ALA HB3 H 2.844 21.275 -14.657 1.00 . A A . 125 ALA HB3 1 1
2 4261 1 1 128 ALA N N 1.819 20.853 -12.089 1.00 . A A . 125 ALA N 1 1
2 4262 1 1 128 ALA O O -1.228 20.710 -13.406 1.00 . A A . 125 ALA O 1 1
2 4263 1 1 129 CYS C C -1.865 17.877 -12.146 1.00 . A A . 126 CYS C 1 1
2 4264 1 1 129 CYS CA C -1.187 17.947 -13.515 1.00 . A A . 126 CYS CA 1 1
2 4265 1 1 129 CYS CB C -0.805 16.539 -13.993 1.00 . A A . 126 CYS CB 1 1
2 4266 1 1 129 CYS H H 0.882 18.417 -13.486 1.00 . A A . 126 CYS H 1 1
2 4267 1 1 129 CYS HA H -1.886 18.375 -14.219 1.00 . A A . 126 CYS HA 1 1
2 4268 1 1 129 CYS HB2 H -1.707 15.965 -14.149 1.00 . A A . 126 CYS HB2 1 1
2 4269 1 1 129 CYS HB3 H -0.273 16.619 -14.929 1.00 . A A . 126 CYS HB3 1 1
2 4270 1 1 129 CYS N N -0.012 18.817 -13.473 1.00 . A A . 126 CYS N 1 1
2 4271 1 1 129 CYS O O -2.032 16.799 -11.575 1.00 . A A . 126 CYS O 1 1
2 4272 1 1 129 CYS SG S 0.238 15.605 -12.847 1.00 . A A . 126 CYS SG 1 1
2 4273 1 1 130 GLY C C -1.944 19.497 -9.228 1.00 . A A . 127 GLY C 1 1
2 4274 1 1 130 GLY CA C -2.902 19.089 -10.329 1.00 . A A . 127 GLY CA 1 1
2 4275 1 1 130 GLY H H -2.097 19.865 -12.121 1.00 . A A . 127 GLY H 1 1
2 4276 1 1 130 GLY HA2 H -3.712 19.803 -10.371 1.00 . A A . 127 GLY HA2 1 1
2 4277 1 1 130 GLY HA3 H -3.305 18.114 -10.098 1.00 . A A . 127 GLY HA3 1 1
2 4278 1 1 130 GLY N N -2.253 19.037 -11.625 1.00 . A A . 127 GLY N 1 1
2 4279 1 1 130 GLY O O -1.316 20.552 -9.300 1.00 . A A . 127 GLY O 1 1
2 4280 1 1 131 ALA C C -0.480 17.629 -6.435 1.00 . A A . 128 ALA C 1 1
2 4281 1 1 131 ALA CA C -0.940 18.926 -7.088 1.00 . A A . 128 ALA CA 1 1
2 4282 1 1 131 ALA CB C -1.620 19.828 -6.070 1.00 . A A . 128 ALA CB 1 1
2 4283 1 1 131 ALA H H -2.352 17.826 -8.211 1.00 . A A . 128 ALA H 1 1
2 4284 1 1 131 ALA HA H -0.074 19.446 -7.473 1.00 . A A . 128 ALA HA 1 1
2 4285 1 1 131 ALA HB1 H -1.043 20.735 -5.953 1.00 . A A . 128 ALA HB1 1 1
2 4286 1 1 131 ALA HB2 H -1.685 19.319 -5.121 1.00 . A A . 128 ALA HB2 1 1
2 4287 1 1 131 ALA HB3 H -2.612 20.076 -6.416 1.00 . A A . 128 ALA HB3 1 1
2 4288 1 1 131 ALA N N -1.831 18.656 -8.207 1.00 . A A . 128 ALA N 1 1
2 4289 1 1 131 ALA O O -1.182 16.619 -6.476 1.00 . A A . 128 ALA O 1 1
2 4290 1 1 132 LYS C C 2.181 16.921 -4.030 1.00 . A A . 129 LYS C 1 1
2 4291 1 1 132 LYS CA C 1.255 16.494 -5.168 1.00 . A A . 129 LYS CA 1 1
2 4292 1 1 132 LYS CB C 2.006 15.630 -6.182 1.00 . A A . 129 LYS CB 1 1
2 4293 1 1 132 LYS CD C 1.843 13.249 -5.391 1.00 . A A . 129 LYS CD 1 1
2 4294 1 1 132 LYS CE C 1.972 11.848 -5.980 1.00 . A A . 129 LYS CE 1 1
2 4295 1 1 132 LYS CG C 1.376 14.268 -6.420 1.00 . A A . 129 LYS CG 1 1
2 4296 1 1 132 LYS H H 1.211 18.500 -5.833 1.00 . A A . 129 LYS H 1 1
2 4297 1 1 132 LYS HA H 0.435 15.924 -4.757 1.00 . A A . 129 LYS HA 1 1
2 4298 1 1 132 LYS HB2 H 2.034 16.153 -7.123 1.00 . A A . 129 LYS HB2 1 1
2 4299 1 1 132 LYS HB3 H 3.014 15.480 -5.836 1.00 . A A . 129 LYS HB3 1 1
2 4300 1 1 132 LYS HD2 H 2.809 13.555 -5.015 1.00 . A A . 129 LYS HD2 1 1
2 4301 1 1 132 LYS HD3 H 1.132 13.224 -4.578 1.00 . A A . 129 LYS HD3 1 1
2 4302 1 1 132 LYS HE2 H 2.925 11.771 -6.478 1.00 . A A . 129 LYS HE2 1 1
2 4303 1 1 132 LYS HE3 H 1.935 11.133 -5.171 1.00 . A A . 129 LYS HE3 1 1
2 4304 1 1 132 LYS HG2 H 0.303 14.362 -6.357 1.00 . A A . 129 LYS HG2 1 1
2 4305 1 1 132 LYS HG3 H 1.652 13.923 -7.406 1.00 . A A . 129 LYS HG3 1 1
2 4306 1 1 132 LYS HZ1 H 0.175 10.919 -6.508 1.00 . A A . 129 LYS HZ1 1 1
2 4307 1 1 132 LYS HZ2 H 1.286 11.030 -7.777 1.00 . A A . 129 LYS HZ2 1 1
2 4308 1 1 132 LYS HZ3 H 0.429 12.398 -7.286 1.00 . A A . 129 LYS HZ3 1 1
2 4309 1 1 132 LYS N N 0.700 17.665 -5.832 1.00 . A A . 129 LYS N 1 1
2 4310 1 1 132 LYS NZ N 0.889 11.528 -6.956 1.00 . A A . 129 LYS NZ 1 1
2 4311 1 1 132 LYS O O 2.742 18.014 -4.062 1.00 . A A . 129 LYS O 1 1
2 4312 1 1 133 ALA C C 4.642 16.102 -2.138 1.00 . A A . 130 ALA C 1 1
2 4313 1 1 133 ALA CA C 3.160 16.368 -1.866 1.00 . A A . 130 ALA CA 1 1
2 4314 1 1 133 ALA CB C 2.702 15.554 -0.666 1.00 . A A . 130 ALA CB 1 1
2 4315 1 1 133 ALA H H 1.832 15.215 -3.049 1.00 . A A . 130 ALA H 1 1
2 4316 1 1 133 ALA HA H 3.030 17.413 -1.626 1.00 . A A . 130 ALA HA 1 1
2 4317 1 1 133 ALA HB1 H 2.984 16.062 0.244 1.00 . A A . 130 ALA HB1 1 1
2 4318 1 1 133 ALA HB2 H 3.169 14.580 -0.695 1.00 . A A . 130 ALA HB2 1 1
2 4319 1 1 133 ALA HB3 H 1.628 15.439 -0.697 1.00 . A A . 130 ALA HB3 1 1
2 4320 1 1 133 ALA N N 2.320 16.065 -3.023 1.00 . A A . 130 ALA N 1 1
2 4321 1 1 133 ALA O O 5.076 14.950 -2.168 1.00 . A A . 130 ALA O 1 1
2 4322 1 1 134 PRO C C 7.655 16.561 -1.356 1.00 . A A . 131 PRO C 1 1
2 4323 1 1 134 PRO CA C 6.885 17.033 -2.585 1.00 . A A . 131 PRO CA 1 1
2 4324 1 1 134 PRO CB C 7.326 18.451 -2.954 1.00 . A A . 131 PRO CB 1 1
2 4325 1 1 134 PRO CD C 5.019 18.582 -2.304 1.00 . A A . 131 PRO CD 1 1
2 4326 1 1 134 PRO CG C 6.311 19.351 -2.338 1.00 . A A . 131 PRO CG 1 1
2 4327 1 1 134 PRO HA H 7.080 16.365 -3.410 1.00 . A A . 131 PRO HA 1 1
2 4328 1 1 134 PRO HB2 H 8.311 18.638 -2.549 1.00 . A A . 131 PRO HB2 1 1
2 4329 1 1 134 PRO HB3 H 7.350 18.558 -4.026 1.00 . A A . 131 PRO HB3 1 1
2 4330 1 1 134 PRO HD2 H 4.472 18.803 -1.400 1.00 . A A . 131 PRO HD2 1 1
2 4331 1 1 134 PRO HD3 H 4.424 18.818 -3.172 1.00 . A A . 131 PRO HD3 1 1
2 4332 1 1 134 PRO HG2 H 6.614 19.617 -1.337 1.00 . A A . 131 PRO HG2 1 1
2 4333 1 1 134 PRO HG3 H 6.199 20.240 -2.941 1.00 . A A . 131 PRO HG3 1 1
2 4334 1 1 134 PRO N N 5.447 17.169 -2.328 1.00 . A A . 131 PRO N 1 1
2 4335 1 1 134 PRO O O 8.414 15.594 -1.418 1.00 . A A . 131 PRO O 1 1
2 4336 1 1 135 LEU C C 7.173 16.552 2.105 1.00 . A A . 132 LEU C 1 1
2 4337 1 1 135 LEU CA C 8.157 16.939 1.002 1.00 . A A . 132 LEU CA 1 1
2 4338 1 1 135 LEU CB C 9.002 18.134 1.451 1.00 . A A . 132 LEU CB 1 1
2 4339 1 1 135 LEU CD1 C 11.384 18.777 1.902 1.00 . A A . 132 LEU CD1 1 1
2 4340 1 1 135 LEU CD2 C 10.000 17.745 3.715 1.00 . A A . 132 LEU CD2 1 1
2 4341 1 1 135 LEU CG C 10.276 17.781 2.219 1.00 . A A . 132 LEU CG 1 1
2 4342 1 1 135 LEU H H 6.860 18.033 -0.261 1.00 . A A . 132 LEU H 1 1
2 4343 1 1 135 LEU HA H 8.811 16.103 0.809 1.00 . A A . 132 LEU HA 1 1
2 4344 1 1 135 LEU HB2 H 9.282 18.698 0.573 1.00 . A A . 132 LEU HB2 1 1
2 4345 1 1 135 LEU HB3 H 8.394 18.763 2.082 1.00 . A A . 132 LEU HB3 1 1
2 4346 1 1 135 LEU HD11 H 12.307 18.244 1.729 1.00 . A A . 132 LEU HD11 1 1
2 4347 1 1 135 LEU HD12 H 11.510 19.454 2.734 1.00 . A A . 132 LEU HD12 1 1
2 4348 1 1 135 LEU HD13 H 11.121 19.339 1.018 1.00 . A A . 132 LEU HD13 1 1
2 4349 1 1 135 LEU HD21 H 9.020 17.325 3.889 1.00 . A A . 132 LEU HD21 1 1
2 4350 1 1 135 LEU HD22 H 10.037 18.748 4.112 1.00 . A A . 132 LEU HD22 1 1
2 4351 1 1 135 LEU HD23 H 10.745 17.136 4.204 1.00 . A A . 132 LEU HD23 1 1
2 4352 1 1 135 LEU HG H 10.613 16.801 1.916 1.00 . A A . 132 LEU HG 1 1
2 4353 1 1 135 LEU N N 7.467 17.266 -0.242 1.00 . A A . 132 LEU N 1 1
2 4354 1 1 135 LEU O O 7.109 15.392 2.510 1.00 . A A . 132 LEU O 1 1
2 4355 1 1 136 LYS C C 4.641 18.552 3.960 1.00 . A A . 133 LYS C 1 1
2 4356 1 1 136 LYS CA C 5.440 17.288 3.650 1.00 . A A . 133 LYS CA 1 1
2 4357 1 1 136 LYS CB C 6.147 16.790 4.914 1.00 . A A . 133 LYS CB 1 1
2 4358 1 1 136 LYS CD C 6.352 14.955 6.624 1.00 . A A . 133 LYS CD 1 1
2 4359 1 1 136 LYS CE C 7.559 14.030 6.569 1.00 . A A . 133 LYS CE 1 1
2 4360 1 1 136 LYS CG C 5.872 15.329 5.229 1.00 . A A . 133 LYS CG 1 1
2 4361 1 1 136 LYS H H 6.510 18.437 2.230 1.00 . A A . 133 LYS H 1 1
2 4362 1 1 136 LYS HA H 4.759 16.523 3.305 1.00 . A A . 133 LYS HA 1 1
2 4363 1 1 136 LYS HB2 H 7.213 16.914 4.788 1.00 . A A . 133 LYS HB2 1 1
2 4364 1 1 136 LYS HB3 H 5.822 17.385 5.756 1.00 . A A . 133 LYS HB3 1 1
2 4365 1 1 136 LYS HD2 H 6.626 15.855 7.154 1.00 . A A . 133 LYS HD2 1 1
2 4366 1 1 136 LYS HD3 H 5.551 14.456 7.149 1.00 . A A . 133 LYS HD3 1 1
2 4367 1 1 136 LYS HE2 H 8.068 14.179 5.628 1.00 . A A . 133 LYS HE2 1 1
2 4368 1 1 136 LYS HE3 H 8.226 14.281 7.381 1.00 . A A . 133 LYS HE3 1 1
2 4369 1 1 136 LYS HG2 H 4.809 15.151 5.168 1.00 . A A . 133 LYS HG2 1 1
2 4370 1 1 136 LYS HG3 H 6.383 14.712 4.504 1.00 . A A . 133 LYS HG3 1 1
2 4371 1 1 136 LYS HZ1 H 7.477 12.216 7.603 1.00 . A A . 133 LYS HZ1 1 1
2 4372 1 1 136 LYS HZ2 H 7.614 12.043 5.927 1.00 . A A . 133 LYS HZ2 1 1
2 4373 1 1 136 LYS HZ3 H 6.135 12.499 6.611 1.00 . A A . 133 LYS HZ3 1 1
2 4374 1 1 136 LYS N N 6.413 17.531 2.590 1.00 . A A . 133 LYS N 1 1
2 4375 1 1 136 LYS NZ N 7.169 12.597 6.685 1.00 . A A . 133 LYS NZ 1 1
2 4376 1 1 136 LYS O O 3.415 18.568 3.843 1.00 . A A . 133 LYS O 1 1
2 4377 1 1 137 ASN C C 5.460 22.045 4.067 1.00 . A A . 134 ASN C 1 1
2 4378 1 1 137 ASN CA C 4.700 20.877 4.685 1.00 . A A . 134 ASN CA 1 1
2 4379 1 1 137 ASN CB C 4.616 21.054 6.203 1.00 . A A . 134 ASN CB 1 1
2 4380 1 1 137 ASN CG C 3.403 21.862 6.625 1.00 . A A . 134 ASN CG 1 1
2 4381 1 1 137 ASN H H 6.318 19.533 4.433 1.00 . A A . 134 ASN H 1 1
2 4382 1 1 137 ASN HA H 3.700 20.856 4.277 1.00 . A A . 134 ASN HA 1 1
2 4383 1 1 137 ASN HB2 H 4.556 20.083 6.670 1.00 . A A . 134 ASN HB2 1 1
2 4384 1 1 137 ASN HB3 H 5.503 21.563 6.549 1.00 . A A . 134 ASN HB3 1 1
2 4385 1 1 137 ASN HD21 H 2.363 20.195 6.925 1.00 . A A . 134 ASN HD21 1 1
2 4386 1 1 137 ASN HD22 H 1.522 21.670 7.242 1.00 . A A . 134 ASN HD22 1 1
2 4387 1 1 137 ASN N N 5.344 19.608 4.358 1.00 . A A . 134 ASN N 1 1
2 4388 1 1 137 ASN ND2 N 2.320 21.172 6.965 1.00 . A A . 134 ASN ND2 1 1
2 4389 1 1 137 ASN O O 6.644 21.931 3.749 1.00 . A A . 134 ASN O 1 1
2 4390 1 1 137 ASN OD1 O 3.439 23.093 6.646 1.00 . A A . 134 ASN OD1 1 1
2 4391 1 1 138 VAL C C 6.164 25.146 4.367 1.00 . A A . 135 VAL C 1 1
2 4392 1 1 138 VAL CA C 5.384 24.360 3.317 1.00 . A A . 135 VAL CA 1 1
2 4393 1 1 138 VAL CB C 4.325 25.281 2.677 1.00 . A A . 135 VAL CB 1 1
2 4394 1 1 138 VAL CG1 C 3.347 25.789 3.728 1.00 . A A . 135 VAL CG1 1 1
2 4395 1 1 138 VAL CG2 C 4.993 26.440 1.952 1.00 . A A . 135 VAL CG2 1 1
2 4396 1 1 138 VAL H H 3.831 23.201 4.170 1.00 . A A . 135 VAL H 1 1
2 4397 1 1 138 VAL HA H 6.065 24.039 2.542 1.00 . A A . 135 VAL HA 1 1
2 4398 1 1 138 VAL HB H 3.769 24.705 1.952 1.00 . A A . 135 VAL HB 1 1
2 4399 1 1 138 VAL HG11 H 3.894 26.132 4.593 1.00 . A A . 135 VAL HG11 1 1
2 4400 1 1 138 VAL HG12 H 2.680 24.990 4.015 1.00 . A A . 135 VAL HG12 1 1
2 4401 1 1 138 VAL HG13 H 2.772 26.607 3.317 1.00 . A A . 135 VAL HG13 1 1
2 4402 1 1 138 VAL HG21 H 5.600 26.998 2.648 1.00 . A A . 135 VAL HG21 1 1
2 4403 1 1 138 VAL HG22 H 4.236 27.089 1.535 1.00 . A A . 135 VAL HG22 1 1
2 4404 1 1 138 VAL HG23 H 5.616 26.057 1.157 1.00 . A A . 135 VAL HG23 1 1
2 4405 1 1 138 VAL N N 4.772 23.170 3.898 1.00 . A A . 135 VAL N 1 1
2 4406 1 1 138 VAL O O 7.218 25.714 4.016 1.00 . A A . 135 VAL O 1 1
2 4407 1 1 138 VAL OXT O 5.712 25.186 5.530 1.00 . A A . 135 VAL OXT 1 1
2 4408 2 2 1 ZN ZN ZN 1.263 13.958 -11.561 1.00 . B A . 136 ZN ZN 1 1
3 4409 1 1 4 MET C C -28.153 -3.605 -29.908 1.00 . A A . 1 MET C 1 1
3 4410 1 1 4 MET CA C -29.626 -3.411 -30.284 1.00 . A A . 1 MET CA 1 1
3 4411 1 1 4 MET CB C -29.792 -3.420 -31.810 1.00 . A A . 1 MET CB 1 1
3 4412 1 1 4 MET CE C -33.483 -4.910 -31.637 1.00 . A A . 1 MET CE 1 1
3 4413 1 1 4 MET CG C -30.835 -4.414 -32.303 1.00 . A A . 1 MET CG 1 1
3 4414 1 1 4 MET H H -30.819 -1.731 -30.460 1.00 . A A . 1 MET H 1 1
3 4415 1 1 4 MET HA H -30.196 -4.229 -29.867 1.00 . A A . 1 MET HA 1 1
3 4416 1 1 4 MET HB2 H -30.085 -2.434 -32.136 1.00 . A A . 1 MET HB2 1 1
3 4417 1 1 4 MET HB3 H -28.845 -3.674 -32.263 1.00 . A A . 1 MET HB3 1 1
3 4418 1 1 4 MET HE1 H -33.190 -5.896 -31.964 1.00 . A A . 1 MET HE1 1 1
3 4419 1 1 4 MET HE2 H -34.523 -4.745 -31.878 1.00 . A A . 1 MET HE2 1 1
3 4420 1 1 4 MET HE3 H -33.344 -4.827 -30.569 1.00 . A A . 1 MET HE3 1 1
3 4421 1 1 4 MET HG2 H -30.528 -4.788 -33.269 1.00 . A A . 1 MET HG2 1 1
3 4422 1 1 4 MET HG3 H -30.891 -5.235 -31.603 1.00 . A A . 1 MET HG3 1 1
3 4423 1 1 4 MET N N -30.185 -2.136 -29.741 1.00 . A A . 1 MET N 1 1
3 4424 1 1 4 MET O O -27.705 -4.733 -29.700 1.00 . A A . 1 MET O 1 1
3 4425 1 1 4 MET SD S -32.475 -3.681 -32.466 1.00 . A A . 1 MET SD 1 1
3 4426 1 1 5 ASP C C -25.782 -3.275 -28.132 1.00 . A A . 2 ASP C 1 1
3 4427 1 1 5 ASP CA C -25.981 -2.581 -29.476 1.00 . A A . 2 ASP CA 1 1
3 4428 1 1 5 ASP CB C -25.368 -1.179 -29.428 1.00 . A A . 2 ASP CB 1 1
3 4429 1 1 5 ASP CG C -24.815 -0.740 -30.771 1.00 . A A . 2 ASP CG 1 1
3 4430 1 1 5 ASP H H -27.801 -1.635 -30.005 1.00 . A A . 2 ASP H 1 1
3 4431 1 1 5 ASP HA H -25.481 -3.157 -30.240 1.00 . A A . 2 ASP HA 1 1
3 4432 1 1 5 ASP HB2 H -26.124 -0.472 -29.123 1.00 . A A . 2 ASP HB2 1 1
3 4433 1 1 5 ASP HB3 H -24.562 -1.172 -28.708 1.00 . A A . 2 ASP HB3 1 1
3 4434 1 1 5 ASP N N -27.399 -2.508 -29.825 1.00 . A A . 2 ASP N 1 1
3 4435 1 1 5 ASP O O -25.821 -2.634 -27.080 1.00 . A A . 2 ASP O 1 1
3 4436 1 1 5 ASP OD1 O -23.750 -1.255 -31.171 1.00 . A A . 2 ASP OD1 1 1
3 4437 1 1 5 ASP OD2 O -25.447 0.120 -31.420 1.00 . A A . 2 ASP OD2 1 1
3 4438 1 1 6 ASP C C -23.885 -5.336 -26.544 1.00 . A A . 3 ASP C 1 1
3 4439 1 1 6 ASP CA C -25.354 -5.364 -26.956 1.00 . A A . 3 ASP CA 1 1
3 4440 1 1 6 ASP CB C -25.809 -6.810 -27.165 1.00 . A A . 3 ASP CB 1 1
3 4441 1 1 6 ASP CG C -27.293 -6.916 -27.458 1.00 . A A . 3 ASP CG 1 1
3 4442 1 1 6 ASP H H -25.541 -5.039 -29.040 1.00 . A A . 3 ASP H 1 1
3 4443 1 1 6 ASP HA H -25.946 -4.919 -26.171 1.00 . A A . 3 ASP HA 1 1
3 4444 1 1 6 ASP HB2 H -25.267 -7.234 -27.998 1.00 . A A . 3 ASP HB2 1 1
3 4445 1 1 6 ASP HB3 H -25.595 -7.380 -26.273 1.00 . A A . 3 ASP HB3 1 1
3 4446 1 1 6 ASP N N -25.565 -4.586 -28.171 1.00 . A A . 3 ASP N 1 1
3 4447 1 1 6 ASP O O -23.070 -4.659 -27.171 1.00 . A A . 3 ASP O 1 1
3 4448 1 1 6 ASP OD1 O -28.098 -6.454 -26.622 1.00 . A A . 3 ASP OD1 1 1
3 4449 1 1 6 ASP OD2 O -27.651 -7.462 -28.522 1.00 . A A . 3 ASP OD2 1 1
3 4450 1 1 7 TYR C C -21.238 -6.663 -26.077 1.00 . A A . 4 TYR C 1 1
3 4451 1 1 7 TYR CA C -22.177 -6.129 -25.002 1.00 . A A . 4 TYR CA 1 1
3 4452 1 1 7 TYR CB C -22.084 -7.009 -23.752 1.00 . A A . 4 TYR CB 1 1
3 4453 1 1 7 TYR CD1 C -21.622 -5.007 -22.280 1.00 . A A . 4 TYR CD1 1 1
3 4454 1 1 7 TYR CD2 C -22.970 -6.765 -21.401 1.00 . A A . 4 TYR CD2 1 1
3 4455 1 1 7 TYR CE1 C -21.752 -4.309 -21.095 1.00 . A A . 4 TYR CE1 1 1
3 4456 1 1 7 TYR CE2 C -23.106 -6.072 -20.213 1.00 . A A . 4 TYR CE2 1 1
3 4457 1 1 7 TYR CG C -22.227 -6.245 -22.454 1.00 . A A . 4 TYR CG 1 1
3 4458 1 1 7 TYR CZ C -22.495 -4.844 -20.065 1.00 . A A . 4 TYR CZ 1 1
3 4459 1 1 7 TYR H H -24.244 -6.594 -25.029 1.00 . A A . 4 TYR H 1 1
3 4460 1 1 7 TYR HA H -21.877 -5.125 -24.748 1.00 . A A . 4 TYR HA 1 1
3 4461 1 1 7 TYR HB2 H -22.866 -7.753 -23.786 1.00 . A A . 4 TYR HB2 1 1
3 4462 1 1 7 TYR HB3 H -21.124 -7.505 -23.741 1.00 . A A . 4 TYR HB3 1 1
3 4463 1 1 7 TYR HD1 H -21.040 -4.589 -23.088 1.00 . A A . 4 TYR HD1 1 1
3 4464 1 1 7 TYR HD2 H -23.447 -7.727 -21.520 1.00 . A A . 4 TYR HD2 1 1
3 4465 1 1 7 TYR HE1 H -21.274 -3.347 -20.980 1.00 . A A . 4 TYR HE1 1 1
3 4466 1 1 7 TYR HE2 H -23.689 -6.493 -19.407 1.00 . A A . 4 TYR HE2 1 1
3 4467 1 1 7 TYR HH H -23.067 -4.697 -18.230 1.00 . A A . 4 TYR HH 1 1
3 4468 1 1 7 TYR N N -23.551 -6.075 -25.490 1.00 . A A . 4 TYR N 1 1
3 4469 1 1 7 TYR O O -21.204 -7.864 -26.348 1.00 . A A . 4 TYR O 1 1
3 4470 1 1 7 TYR OH O -22.628 -4.146 -18.883 1.00 . A A . 4 TYR OH 1 1
3 4471 1 1 8 GLU C C -18.488 -7.122 -27.189 1.00 . A A . 5 GLU C 1 1
3 4472 1 1 8 GLU CA C -19.527 -6.145 -27.729 1.00 . A A . 5 GLU CA 1 1
3 4473 1 1 8 GLU CB C -18.831 -4.905 -28.290 1.00 . A A . 5 GLU CB 1 1
3 4474 1 1 8 GLU CD C -18.793 -4.467 -30.777 1.00 . A A . 5 GLU CD 1 1
3 4475 1 1 8 GLU CG C -19.552 -4.288 -29.477 1.00 . A A . 5 GLU CG 1 1
3 4476 1 1 8 GLU H H -20.540 -4.822 -26.424 1.00 . A A . 5 GLU H 1 1
3 4477 1 1 8 GLU HA H -20.082 -6.626 -28.520 1.00 . A A . 5 GLU HA 1 1
3 4478 1 1 8 GLU HB2 H -18.764 -4.161 -27.511 1.00 . A A . 5 GLU HB2 1 1
3 4479 1 1 8 GLU HB3 H -17.834 -5.177 -28.603 1.00 . A A . 5 GLU HB3 1 1
3 4480 1 1 8 GLU HG2 H -20.521 -4.754 -29.576 1.00 . A A . 5 GLU HG2 1 1
3 4481 1 1 8 GLU HG3 H -19.680 -3.231 -29.294 1.00 . A A . 5 GLU HG3 1 1
3 4482 1 1 8 GLU N N -20.471 -5.764 -26.685 1.00 . A A . 5 GLU N 1 1
3 4483 1 1 8 GLU O O -18.561 -7.547 -26.036 1.00 . A A . 5 GLU O 1 1
3 4484 1 1 8 GLU OE1 O -18.517 -5.627 -31.148 1.00 . A A . 5 GLU OE1 1 1
3 4485 1 1 8 GLU OE2 O -18.472 -3.448 -31.423 1.00 . A A . 5 GLU OE2 1 1
3 4486 1 1 9 LYS C C -15.125 -7.663 -27.547 1.00 . A A . 6 LYS C 1 1
3 4487 1 1 9 LYS CA C -16.460 -8.391 -27.636 1.00 . A A . 6 LYS CA 1 1
3 4488 1 1 9 LYS CB C -16.358 -9.544 -28.637 1.00 . A A . 6 LYS CB 1 1
3 4489 1 1 9 LYS CD C -17.120 -11.841 -29.324 1.00 . A A . 6 LYS CD 1 1
3 4490 1 1 9 LYS CE C -18.495 -12.294 -29.789 1.00 . A A . 6 LYS CE 1 1
3 4491 1 1 9 LYS CG C -17.218 -10.744 -28.273 1.00 . A A . 6 LYS CG 1 1
3 4492 1 1 9 LYS H H -17.513 -7.095 -28.935 1.00 . A A . 6 LYS H 1 1
3 4493 1 1 9 LYS HA H -16.707 -8.789 -26.663 1.00 . A A . 6 LYS HA 1 1
3 4494 1 1 9 LYS HB2 H -16.664 -9.190 -29.610 1.00 . A A . 6 LYS HB2 1 1
3 4495 1 1 9 LYS HB3 H -15.329 -9.869 -28.690 1.00 . A A . 6 LYS HB3 1 1
3 4496 1 1 9 LYS HD2 H -16.572 -11.464 -30.175 1.00 . A A . 6 LYS HD2 1 1
3 4497 1 1 9 LYS HD3 H -16.596 -12.685 -28.900 1.00 . A A . 6 LYS HD3 1 1
3 4498 1 1 9 LYS HE2 H -18.961 -12.859 -28.995 1.00 . A A . 6 LYS HE2 1 1
3 4499 1 1 9 LYS HE3 H -19.094 -11.422 -30.007 1.00 . A A . 6 LYS HE3 1 1
3 4500 1 1 9 LYS HG2 H -16.885 -11.138 -27.325 1.00 . A A . 6 LYS HG2 1 1
3 4501 1 1 9 LYS HG3 H -18.246 -10.424 -28.192 1.00 . A A . 6 LYS HG3 1 1
3 4502 1 1 9 LYS HZ1 H -19.335 -13.596 -31.191 1.00 . A A . 6 LYS HZ1 1 1
3 4503 1 1 9 LYS HZ2 H -17.699 -13.889 -30.879 1.00 . A A . 6 LYS HZ2 1 1
3 4504 1 1 9 LYS HZ3 H -18.155 -12.567 -31.832 1.00 . A A . 6 LYS HZ3 1 1
3 4505 1 1 9 LYS N N -17.519 -7.470 -28.029 1.00 . A A . 6 LYS N 1 1
3 4506 1 1 9 LYS NZ N -18.415 -13.146 -31.008 1.00 . A A . 6 LYS NZ 1 1
3 4507 1 1 9 LYS O O -14.400 -7.790 -26.561 1.00 . A A . 6 LYS O 1 1
3 4508 1 1 10 LEU C C -13.466 -5.332 -29.920 1.00 . A A . 7 LEU C 1 1
3 4509 1 1 10 LEU CA C -13.562 -6.149 -28.634 1.00 . A A . 7 LEU CA 1 1
3 4510 1 1 10 LEU CB C -12.371 -7.102 -28.535 1.00 . A A . 7 LEU CB 1 1
3 4511 1 1 10 LEU CD1 C -11.547 -8.108 -30.679 1.00 . A A . 7 LEU CD1 1 1
3 4512 1 1 10 LEU CD2 C -12.060 -9.584 -28.725 1.00 . A A . 7 LEU CD2 1 1
3 4513 1 1 10 LEU CG C -12.443 -8.313 -29.468 1.00 . A A . 7 LEU CG 1 1
3 4514 1 1 10 LEU H H -15.430 -6.844 -29.342 1.00 . A A . 7 LEU H 1 1
3 4515 1 1 10 LEU HA H -13.546 -5.475 -27.790 1.00 . A A . 7 LEU HA 1 1
3 4516 1 1 10 LEU HB2 H -11.472 -6.547 -28.762 1.00 . A A . 7 LEU HB2 1 1
3 4517 1 1 10 LEU HB3 H -12.307 -7.460 -27.519 1.00 . A A . 7 LEU HB3 1 1
3 4518 1 1 10 LEU HD11 H -10.572 -8.532 -30.482 1.00 . A A . 7 LEU HD11 1 1
3 4519 1 1 10 LEU HD12 H -11.447 -7.052 -30.878 1.00 . A A . 7 LEU HD12 1 1
3 4520 1 1 10 LEU HD13 H -11.984 -8.597 -31.537 1.00 . A A . 7 LEU HD13 1 1
3 4521 1 1 10 LEU HD21 H -11.679 -10.310 -29.428 1.00 . A A . 7 LEU HD21 1 1
3 4522 1 1 10 LEU HD22 H -12.931 -9.987 -28.229 1.00 . A A . 7 LEU HD22 1 1
3 4523 1 1 10 LEU HD23 H -11.300 -9.359 -27.993 1.00 . A A . 7 LEU HD23 1 1
3 4524 1 1 10 LEU HG H -13.458 -8.425 -29.821 1.00 . A A . 7 LEU HG 1 1
3 4525 1 1 10 LEU N N -14.809 -6.901 -28.587 1.00 . A A . 7 LEU N 1 1
3 4526 1 1 10 LEU O O -12.373 -5.075 -30.424 1.00 . A A . 7 LEU O 1 1
3 4527 1 1 11 LEU C C -14.688 -2.633 -31.341 1.00 . A A . 8 LEU C 1 1
3 4528 1 1 11 LEU CA C -14.658 -4.123 -31.668 1.00 . A A . 8 LEU CA 1 1
3 4529 1 1 11 LEU CB C -15.880 -4.505 -32.510 1.00 . A A . 8 LEU CB 1 1
3 4530 1 1 11 LEU CD1 C -16.595 -6.142 -34.277 1.00 . A A . 8 LEU CD1 1 1
3 4531 1 1 11 LEU CD2 C -15.475 -4.001 -34.931 1.00 . A A . 8 LEU CD2 1 1
3 4532 1 1 11 LEU CG C -15.557 -5.101 -33.883 1.00 . A A . 8 LEU CG 1 1
3 4533 1 1 11 LEU H H -15.458 -5.146 -29.997 1.00 . A A . 8 LEU H 1 1
3 4534 1 1 11 LEU HA H -13.762 -4.338 -32.232 1.00 . A A . 8 LEU HA 1 1
3 4535 1 1 11 LEU HB2 H -16.461 -5.228 -31.955 1.00 . A A . 8 LEU HB2 1 1
3 4536 1 1 11 LEU HB3 H -16.483 -3.622 -32.660 1.00 . A A . 8 LEU HB3 1 1
3 4537 1 1 11 LEU HD11 H -16.941 -5.947 -35.281 1.00 . A A . 8 LEU HD11 1 1
3 4538 1 1 11 LEU HD12 H -17.429 -6.097 -33.593 1.00 . A A . 8 LEU HD12 1 1
3 4539 1 1 11 LEU HD13 H -16.149 -7.126 -34.235 1.00 . A A . 8 LEU HD13 1 1
3 4540 1 1 11 LEU HD21 H -14.544 -3.464 -34.818 1.00 . A A . 8 LEU HD21 1 1
3 4541 1 1 11 LEU HD22 H -16.302 -3.318 -34.803 1.00 . A A . 8 LEU HD22 1 1
3 4542 1 1 11 LEU HD23 H -15.519 -4.438 -35.917 1.00 . A A . 8 LEU HD23 1 1
3 4543 1 1 11 LEU HG H -14.595 -5.590 -33.837 1.00 . A A . 8 LEU HG 1 1
3 4544 1 1 11 LEU N N -14.617 -4.917 -30.445 1.00 . A A . 8 LEU N 1 1
3 4545 1 1 11 LEU O O -15.227 -1.828 -32.101 1.00 . A A . 8 LEU O 1 1
3 4546 1 1 12 GLU C C -12.618 -0.447 -29.530 1.00 . A A . 9 GLU C 1 1
3 4547 1 1 12 GLU CA C -14.058 -0.888 -29.765 1.00 . A A . 9 GLU CA 1 1
3 4548 1 1 12 GLU CB C -14.873 -0.713 -28.480 1.00 . A A . 9 GLU CB 1 1
3 4549 1 1 12 GLU CD C -15.808 -2.879 -27.573 1.00 . A A . 9 GLU CD 1 1
3 4550 1 1 12 GLU CG C -14.696 -1.851 -27.487 1.00 . A A . 9 GLU CG 1 1
3 4551 1 1 12 GLU H H -13.692 -2.963 -29.641 1.00 . A A . 9 GLU H 1 1
3 4552 1 1 12 GLU HA H -14.489 -0.276 -30.543 1.00 . A A . 9 GLU HA 1 1
3 4553 1 1 12 GLU HB2 H -14.572 0.206 -27.999 1.00 . A A . 9 GLU HB2 1 1
3 4554 1 1 12 GLU HB3 H -15.920 -0.647 -28.738 1.00 . A A . 9 GLU HB3 1 1
3 4555 1 1 12 GLU HG2 H -13.756 -2.345 -27.687 1.00 . A A . 9 GLU HG2 1 1
3 4556 1 1 12 GLU HG3 H -14.681 -1.441 -26.487 1.00 . A A . 9 GLU HG3 1 1
3 4557 1 1 12 GLU N N -14.104 -2.275 -30.203 1.00 . A A . 9 GLU N 1 1
3 4558 1 1 12 GLU O O -11.807 -1.206 -28.998 1.00 . A A . 9 GLU O 1 1
3 4559 1 1 12 GLU OE1 O -16.957 -2.489 -27.871 1.00 . A A . 9 GLU OE1 1 1
3 4560 1 1 12 GLU OE2 O -15.530 -4.075 -27.344 1.00 . A A . 9 GLU OE2 1 1
3 4561 1 1 13 ARG C C -10.855 2.123 -28.469 1.00 . A A . 10 ARG C 1 1
3 4562 1 1 13 ARG CA C -10.959 1.313 -29.758 1.00 . A A . 10 ARG CA 1 1
3 4563 1 1 13 ARG CB C -10.562 2.183 -30.954 1.00 . A A . 10 ARG CB 1 1
3 4564 1 1 13 ARG CD C -12.468 2.299 -32.586 1.00 . A A . 10 ARG CD 1 1
3 4565 1 1 13 ARG CG C -11.696 3.035 -31.503 1.00 . A A . 10 ARG CG 1 1
3 4566 1 1 13 ARG CZ C -11.863 3.624 -34.575 1.00 . A A . 10 ARG CZ 1 1
3 4567 1 1 13 ARG H H -12.993 1.338 -30.346 1.00 . A A . 10 ARG H 1 1
3 4568 1 1 13 ARG HA H -10.280 0.476 -29.695 1.00 . A A . 10 ARG HA 1 1
3 4569 1 1 13 ARG HB2 H -9.762 2.841 -30.652 1.00 . A A . 10 ARG HB2 1 1
3 4570 1 1 13 ARG HB3 H -10.206 1.541 -31.748 1.00 . A A . 10 ARG HB3 1 1
3 4571 1 1 13 ARG HD2 H -12.484 1.247 -32.346 1.00 . A A . 10 ARG HD2 1 1
3 4572 1 1 13 ARG HD3 H -13.480 2.678 -32.610 1.00 . A A . 10 ARG HD3 1 1
3 4573 1 1 13 ARG HE H -11.439 1.692 -34.315 1.00 . A A . 10 ARG HE 1 1
3 4574 1 1 13 ARG HG2 H -12.371 3.282 -30.698 1.00 . A A . 10 ARG HG2 1 1
3 4575 1 1 13 ARG HG3 H -11.282 3.941 -31.920 1.00 . A A . 10 ARG HG3 1 1
3 4576 1 1 13 ARG HH11 H -12.863 4.658 -33.153 1.00 . A A . 10 ARG HH11 1 1
3 4577 1 1 13 ARG HH12 H -12.426 5.565 -34.561 1.00 . A A . 10 ARG HH12 1 1
3 4578 1 1 13 ARG HH21 H -10.863 2.883 -36.166 1.00 . A A . 10 ARG HH21 1 1
3 4579 1 1 13 ARG HH22 H -11.291 4.558 -36.273 1.00 . A A . 10 ARG HH22 1 1
3 4580 1 1 13 ARG N N -12.304 0.780 -29.929 1.00 . A A . 10 ARG N 1 1
3 4581 1 1 13 ARG NE N -11.865 2.474 -33.905 1.00 . A A . 10 ARG NE 1 1
3 4582 1 1 13 ARG NH1 N -12.431 4.705 -34.053 1.00 . A A . 10 ARG NH1 1 1
3 4583 1 1 13 ARG NH2 N -11.293 3.695 -35.769 1.00 . A A . 10 ARG NH2 1 1
3 4584 1 1 13 ARG O O -11.008 3.344 -28.477 1.00 . A A . 10 ARG O 1 1
3 4585 1 1 14 ALA C C -9.878 1.130 -25.031 1.00 . A A . 11 ALA C 1 1
3 4586 1 1 14 ALA CA C -10.468 2.081 -26.066 1.00 . A A . 11 ALA CA 1 1
3 4587 1 1 14 ALA CB C -11.823 2.594 -25.603 1.00 . A A . 11 ALA CB 1 1
3 4588 1 1 14 ALA H H -10.482 0.460 -27.425 1.00 . A A . 11 ALA H 1 1
3 4589 1 1 14 ALA HA H -9.808 2.929 -26.179 1.00 . A A . 11 ALA HA 1 1
3 4590 1 1 14 ALA HB1 H -12.280 1.863 -24.951 1.00 . A A . 11 ALA HB1 1 1
3 4591 1 1 14 ALA HB2 H -12.458 2.759 -26.459 1.00 . A A . 11 ALA HB2 1 1
3 4592 1 1 14 ALA HB3 H -11.692 3.522 -25.066 1.00 . A A . 11 ALA HB3 1 1
3 4593 1 1 14 ALA N N -10.593 1.432 -27.364 1.00 . A A . 11 ALA N 1 1
3 4594 1 1 14 ALA O O -10.218 1.196 -23.849 1.00 . A A . 11 ALA O 1 1
3 4595 1 1 15 ILE C C -6.939 -0.285 -24.222 1.00 . A A . 12 ILE C 1 1
3 4596 1 1 15 ILE CA C -8.361 -0.722 -24.592 1.00 . A A . 12 ILE CA 1 1
3 4597 1 1 15 ILE CB C -8.338 -2.135 -25.219 1.00 . A A . 12 ILE CB 1 1
3 4598 1 1 15 ILE CD1 C -9.658 -3.516 -26.903 1.00 . A A . 12 ILE CD1 1 1
3 4599 1 1 15 ILE CG1 C -9.715 -2.490 -25.791 1.00 . A A . 12 ILE CG1 1 1
3 4600 1 1 15 ILE CG2 C -7.901 -3.166 -24.186 1.00 . A A . 12 ILE CG2 1 1
3 4601 1 1 15 ILE H H -8.766 0.239 -26.434 1.00 . A A . 12 ILE H 1 1
3 4602 1 1 15 ILE HA H -8.948 -0.769 -23.688 1.00 . A A . 12 ILE HA 1 1
3 4603 1 1 15 ILE HB H -7.616 -2.139 -26.021 1.00 . A A . 12 ILE HB 1 1
3 4604 1 1 15 ILE HD11 H -9.873 -3.035 -27.846 1.00 . A A . 12 ILE HD11 1 1
3 4605 1 1 15 ILE HD12 H -10.389 -4.289 -26.717 1.00 . A A . 12 ILE HD12 1 1
3 4606 1 1 15 ILE HD13 H -8.671 -3.954 -26.939 1.00 . A A . 12 ILE HD13 1 1
3 4607 1 1 15 ILE HG12 H -10.335 -2.888 -25.003 1.00 . A A . 12 ILE HG12 1 1
3 4608 1 1 15 ILE HG13 H -10.173 -1.596 -26.188 1.00 . A A . 12 ILE HG13 1 1
3 4609 1 1 15 ILE HG21 H -7.562 -2.659 -23.293 1.00 . A A . 12 ILE HG21 1 1
3 4610 1 1 15 ILE HG22 H -7.094 -3.760 -24.589 1.00 . A A . 12 ILE HG22 1 1
3 4611 1 1 15 ILE HG23 H -8.734 -3.808 -23.940 1.00 . A A . 12 ILE HG23 1 1
3 4612 1 1 15 ILE N N -8.995 0.243 -25.481 1.00 . A A . 12 ILE N 1 1
3 4613 1 1 15 ILE O O -6.757 0.588 -23.374 1.00 . A A . 12 ILE O 1 1
3 4614 1 1 16 ASP C C -3.847 -0.070 -25.857 1.00 . A A . 13 ASP C 1 1
3 4615 1 1 16 ASP CA C -4.544 -0.543 -24.587 1.00 . A A . 13 ASP CA 1 1
3 4616 1 1 16 ASP CB C -3.804 -1.749 -24.007 1.00 . A A . 13 ASP CB 1 1
3 4617 1 1 16 ASP CG C -2.887 -1.365 -22.862 1.00 . A A . 13 ASP CG 1 1
3 4618 1 1 16 ASP H H -6.131 -1.570 -25.525 1.00 . A A . 13 ASP H 1 1
3 4619 1 1 16 ASP HA H -4.534 0.258 -23.863 1.00 . A A . 13 ASP HA 1 1
3 4620 1 1 16 ASP HB2 H -4.525 -2.465 -23.642 1.00 . A A . 13 ASP HB2 1 1
3 4621 1 1 16 ASP HB3 H -3.208 -2.206 -24.783 1.00 . A A . 13 ASP HB3 1 1
3 4622 1 1 16 ASP N N -5.934 -0.885 -24.859 1.00 . A A . 13 ASP N 1 1
3 4623 1 1 16 ASP O O -3.412 1.078 -25.950 1.00 . A A . 13 ASP O 1 1
3 4624 1 1 16 ASP OD1 O -2.139 -0.375 -23.006 1.00 . A A . 13 ASP OD1 1 1
3 4625 1 1 16 ASP OD2 O -2.918 -2.053 -21.821 1.00 . A A . 13 ASP OD2 1 1
3 4626 1 1 17 GLN C C -4.030 0.185 -28.988 1.00 . A A . 14 GLN C 1 1
3 4627 1 1 17 GLN CA C -3.103 -0.644 -28.104 1.00 . A A . 14 GLN CA 1 1
3 4628 1 1 17 GLN CB C -2.695 -1.929 -28.828 1.00 . A A . 14 GLN CB 1 1
3 4629 1 1 17 GLN CD C -1.084 -2.902 -30.511 1.00 . A A . 14 GLN CD 1 1
3 4630 1 1 17 GLN CG C -1.289 -1.887 -29.402 1.00 . A A . 14 GLN CG 1 1
3 4631 1 1 17 GLN H H -4.114 -1.862 -26.699 1.00 . A A . 14 GLN H 1 1
3 4632 1 1 17 GLN HA H -2.218 -0.064 -27.890 1.00 . A A . 14 GLN HA 1 1
3 4633 1 1 17 GLN HB2 H -2.750 -2.752 -28.130 1.00 . A A . 14 GLN HB2 1 1
3 4634 1 1 17 GLN HB3 H -3.387 -2.110 -29.638 1.00 . A A . 14 GLN HB3 1 1
3 4635 1 1 17 GLN HE21 H -0.847 -4.353 -29.173 1.00 . A A . 14 GLN HE21 1 1
3 4636 1 1 17 GLN HE22 H -0.731 -4.833 -30.828 1.00 . A A . 14 GLN HE22 1 1
3 4637 1 1 17 GLN HG2 H -1.104 -0.900 -29.800 1.00 . A A . 14 GLN HG2 1 1
3 4638 1 1 17 GLN HG3 H -0.584 -2.094 -28.610 1.00 . A A . 14 GLN HG3 1 1
3 4639 1 1 17 GLN N N -3.746 -0.964 -26.835 1.00 . A A . 14 GLN N 1 1
3 4640 1 1 17 GLN NE2 N -0.865 -4.156 -30.132 1.00 . A A . 14 GLN NE2 1 1
3 4641 1 1 17 GLN O O -3.575 1.001 -29.791 1.00 . A A . 14 GLN O 1 1
3 4642 1 1 17 GLN OE1 O -1.124 -2.563 -31.693 1.00 . A A . 14 GLN OE1 1 1
3 4643 1 1 18 LEU C C -6.147 2.217 -29.419 1.00 . A A . 15 LEU C 1 1
3 4644 1 1 18 LEU CA C -6.325 0.712 -29.609 1.00 . A A . 15 LEU CA 1 1
3 4645 1 1 18 LEU CB C -7.742 0.299 -29.197 1.00 . A A . 15 LEU CB 1 1
3 4646 1 1 18 LEU CD1 C -8.367 -0.882 -31.327 1.00 . A A . 15 LEU CD1 1 1
3 4647 1 1 18 LEU CD2 C -7.354 -2.171 -29.438 1.00 . A A . 15 LEU CD2 1 1
3 4648 1 1 18 LEU CG C -8.257 -1.006 -29.815 1.00 . A A . 15 LEU CG 1 1
3 4649 1 1 18 LEU H H -5.637 -0.681 -28.171 1.00 . A A . 15 LEU H 1 1
3 4650 1 1 18 LEU HA H -6.175 0.472 -30.651 1.00 . A A . 15 LEU HA 1 1
3 4651 1 1 18 LEU HB2 H -7.762 0.193 -28.123 1.00 . A A . 15 LEU HB2 1 1
3 4652 1 1 18 LEU HB3 H -8.419 1.092 -29.474 1.00 . A A . 15 LEU HB3 1 1
3 4653 1 1 18 LEU HD11 H -7.652 -0.157 -31.684 1.00 . A A . 15 LEU HD11 1 1
3 4654 1 1 18 LEU HD12 H -9.365 -0.562 -31.590 1.00 . A A . 15 LEU HD12 1 1
3 4655 1 1 18 LEU HD13 H -8.165 -1.841 -31.782 1.00 . A A . 15 LEU HD13 1 1
3 4656 1 1 18 LEU HD21 H -6.506 -2.201 -30.106 1.00 . A A . 15 LEU HD21 1 1
3 4657 1 1 18 LEU HD22 H -7.909 -3.095 -29.518 1.00 . A A . 15 LEU HD22 1 1
3 4658 1 1 18 LEU HD23 H -7.010 -2.046 -28.423 1.00 . A A . 15 LEU HD23 1 1
3 4659 1 1 18 LEU HG H -9.245 -1.211 -29.428 1.00 . A A . 15 LEU HG 1 1
3 4660 1 1 18 LEU N N -5.335 -0.023 -28.830 1.00 . A A . 15 LEU N 1 1
3 4661 1 1 18 LEU O O -5.683 2.663 -28.369 1.00 . A A . 15 LEU O 1 1
3 4662 1 1 19 PRO C C -7.061 5.057 -29.116 1.00 . A A . 16 PRO C 1 1
3 4663 1 1 19 PRO CA C -6.376 4.480 -30.356 1.00 . A A . 16 PRO CA 1 1
3 4664 1 1 19 PRO CB C -7.059 4.990 -31.635 1.00 . A A . 16 PRO CB 1 1
3 4665 1 1 19 PRO CD C -7.066 2.586 -31.717 1.00 . A A . 16 PRO CD 1 1
3 4666 1 1 19 PRO CG C -7.768 3.814 -32.225 1.00 . A A . 16 PRO CG 1 1
3 4667 1 1 19 PRO HA H -5.338 4.776 -30.362 1.00 . A A . 16 PRO HA 1 1
3 4668 1 1 19 PRO HB2 H -7.753 5.778 -31.381 1.00 . A A . 16 PRO HB2 1 1
3 4669 1 1 19 PRO HB3 H -6.310 5.375 -32.312 1.00 . A A . 16 PRO HB3 1 1
3 4670 1 1 19 PRO HD2 H -7.771 1.780 -31.577 1.00 . A A . 16 PRO HD2 1 1
3 4671 1 1 19 PRO HD3 H -6.281 2.290 -32.398 1.00 . A A . 16 PRO HD3 1 1
3 4672 1 1 19 PRO HG2 H -8.798 3.814 -31.907 1.00 . A A . 16 PRO HG2 1 1
3 4673 1 1 19 PRO HG3 H -7.710 3.858 -33.302 1.00 . A A . 16 PRO HG3 1 1
3 4674 1 1 19 PRO N N -6.508 3.024 -30.430 1.00 . A A . 16 PRO N 1 1
3 4675 1 1 19 PRO O O -8.262 4.872 -28.922 1.00 . A A . 16 PRO O 1 1
3 4676 1 1 20 PRO C C -7.958 7.366 -27.318 1.00 . A A . 17 PRO C 1 1
3 4677 1 1 20 PRO CA C -6.852 6.357 -27.028 1.00 . A A . 17 PRO CA 1 1
3 4678 1 1 20 PRO CB C -5.647 7.056 -26.383 1.00 . A A . 17 PRO CB 1 1
3 4679 1 1 20 PRO CD C -4.863 6.033 -28.394 1.00 . A A . 17 PRO CD 1 1
3 4680 1 1 20 PRO CG C -4.647 7.202 -27.479 1.00 . A A . 17 PRO CG 1 1
3 4681 1 1 20 PRO HA H -7.231 5.600 -26.358 1.00 . A A . 17 PRO HA 1 1
3 4682 1 1 20 PRO HB2 H -5.951 8.017 -25.996 1.00 . A A . 17 PRO HB2 1 1
3 4683 1 1 20 PRO HB3 H -5.263 6.445 -25.580 1.00 . A A . 17 PRO HB3 1 1
3 4684 1 1 20 PRO HD2 H -4.617 6.300 -29.412 1.00 . A A . 17 PRO HD2 1 1
3 4685 1 1 20 PRO HD3 H -4.277 5.185 -28.071 1.00 . A A . 17 PRO HD3 1 1
3 4686 1 1 20 PRO HG2 H -4.817 8.129 -28.007 1.00 . A A . 17 PRO HG2 1 1
3 4687 1 1 20 PRO HG3 H -3.648 7.180 -27.070 1.00 . A A . 17 PRO HG3 1 1
3 4688 1 1 20 PRO N N -6.304 5.762 -28.252 1.00 . A A . 17 PRO N 1 1
3 4689 1 1 20 PRO O O -7.778 8.290 -28.112 1.00 . A A . 17 PRO O 1 1
3 4690 1 1 21 GLU C C -11.063 8.174 -25.569 1.00 . A A . 18 GLU C 1 1
3 4691 1 1 21 GLU CA C -10.240 8.076 -26.849 1.00 . A A . 18 GLU CA 1 1
3 4692 1 1 21 GLU CB C -11.122 7.586 -28.000 1.00 . A A . 18 GLU CB 1 1
3 4693 1 1 21 GLU CD C -12.253 8.472 -30.078 1.00 . A A . 18 GLU CD 1 1
3 4694 1 1 21 GLU CG C -12.002 8.673 -28.597 1.00 . A A . 18 GLU CG 1 1
3 4695 1 1 21 GLU H H -9.180 6.428 -26.046 1.00 . A A . 18 GLU H 1 1
3 4696 1 1 21 GLU HA H -9.857 9.055 -27.092 1.00 . A A . 18 GLU HA 1 1
3 4697 1 1 21 GLU HB2 H -10.489 7.195 -28.782 1.00 . A A . 18 GLU HB2 1 1
3 4698 1 1 21 GLU HB3 H -11.761 6.794 -27.636 1.00 . A A . 18 GLU HB3 1 1
3 4699 1 1 21 GLU HG2 H -12.952 8.672 -28.083 1.00 . A A . 18 GLU HG2 1 1
3 4700 1 1 21 GLU HG3 H -11.518 9.628 -28.454 1.00 . A A . 18 GLU HG3 1 1
3 4701 1 1 21 GLU N N -9.101 7.183 -26.667 1.00 . A A . 18 GLU N 1 1
3 4702 1 1 21 GLU O O -11.485 9.260 -25.173 1.00 . A A . 18 GLU O 1 1
3 4703 1 1 21 GLU OE1 O -11.279 8.202 -30.814 1.00 . A A . 18 GLU OE1 1 1
3 4704 1 1 21 GLU OE2 O -13.421 8.585 -30.504 1.00 . A A . 18 GLU OE2 1 1
3 4705 1 1 22 VAL C C -11.151 7.103 -22.473 1.00 . A A . 19 VAL C 1 1
3 4706 1 1 22 VAL CA C -12.060 6.991 -23.690 1.00 . A A . 19 VAL CA 1 1
3 4707 1 1 22 VAL CB C -12.884 5.695 -23.583 1.00 . A A . 19 VAL CB 1 1
3 4708 1 1 22 VAL CG1 C -13.853 5.773 -22.412 1.00 . A A . 19 VAL CG1 1 1
3 4709 1 1 22 VAL CG2 C -13.625 5.429 -24.887 1.00 . A A . 19 VAL CG2 1 1
3 4710 1 1 22 VAL H H -10.926 6.198 -25.289 1.00 . A A . 19 VAL H 1 1
3 4711 1 1 22 VAL HA H -12.743 7.829 -23.695 1.00 . A A . 19 VAL HA 1 1
3 4712 1 1 22 VAL HB H -12.206 4.875 -23.405 1.00 . A A . 19 VAL HB 1 1
3 4713 1 1 22 VAL HG11 H -13.511 5.124 -21.619 1.00 . A A . 19 VAL HG11 1 1
3 4714 1 1 22 VAL HG12 H -14.836 5.461 -22.734 1.00 . A A . 19 VAL HG12 1 1
3 4715 1 1 22 VAL HG13 H -13.901 6.790 -22.049 1.00 . A A . 19 VAL HG13 1 1
3 4716 1 1 22 VAL HG21 H -14.337 6.221 -25.064 1.00 . A A . 19 VAL HG21 1 1
3 4717 1 1 22 VAL HG22 H -14.145 4.485 -24.819 1.00 . A A . 19 VAL HG22 1 1
3 4718 1 1 22 VAL HG23 H -12.916 5.393 -25.701 1.00 . A A . 19 VAL HG23 1 1
3 4719 1 1 22 VAL N N -11.288 7.032 -24.926 1.00 . A A . 19 VAL N 1 1
3 4720 1 1 22 VAL O O -10.168 6.374 -22.349 1.00 . A A . 19 VAL O 1 1
3 4721 1 1 23 PHE C C -10.956 7.144 -19.338 1.00 . A A . 20 PHE C 1 1
3 4722 1 1 23 PHE CA C -10.704 8.245 -20.368 1.00 . A A . 20 PHE CA 1 1
3 4723 1 1 23 PHE CB C -11.031 9.617 -19.766 1.00 . A A . 20 PHE CB 1 1
3 4724 1 1 23 PHE CD1 C -13.277 10.349 -20.625 1.00 . A A . 20 PHE CD1 1 1
3 4725 1 1 23 PHE CD2 C -13.112 9.621 -18.359 1.00 . A A . 20 PHE CD2 1 1
3 4726 1 1 23 PHE CE1 C -14.629 10.579 -20.455 1.00 . A A . 20 PHE CE1 1 1
3 4727 1 1 23 PHE CE2 C -14.464 9.850 -18.185 1.00 . A A . 20 PHE CE2 1 1
3 4728 1 1 23 PHE CG C -12.504 9.867 -19.580 1.00 . A A . 20 PHE CG 1 1
3 4729 1 1 23 PHE CZ C -15.223 10.330 -19.234 1.00 . A A . 20 PHE CZ 1 1
3 4730 1 1 23 PHE H H -12.281 8.574 -21.740 1.00 . A A . 20 PHE H 1 1
3 4731 1 1 23 PHE HA H -9.661 8.227 -20.645 1.00 . A A . 20 PHE HA 1 1
3 4732 1 1 23 PHE HB2 H -10.557 9.699 -18.800 1.00 . A A . 20 PHE HB2 1 1
3 4733 1 1 23 PHE HB3 H -10.643 10.387 -20.417 1.00 . A A . 20 PHE HB3 1 1
3 4734 1 1 23 PHE HD1 H -12.814 10.544 -21.580 1.00 . A A . 20 PHE HD1 1 1
3 4735 1 1 23 PHE HD2 H -12.520 9.246 -17.538 1.00 . A A . 20 PHE HD2 1 1
3 4736 1 1 23 PHE HE1 H -15.220 10.954 -21.278 1.00 . A A . 20 PHE HE1 1 1
3 4737 1 1 23 PHE HE2 H -14.926 9.654 -17.229 1.00 . A A . 20 PHE HE2 1 1
3 4738 1 1 23 PHE HZ H -16.280 10.509 -19.099 1.00 . A A . 20 PHE HZ 1 1
3 4739 1 1 23 PHE N N -11.487 8.026 -21.579 1.00 . A A . 20 PHE N 1 1
3 4740 1 1 23 PHE O O -11.389 7.415 -18.217 1.00 . A A . 20 PHE O 1 1
3 4741 1 1 24 GLU C C -9.754 3.732 -19.032 1.00 . A A . 21 GLU C 1 1
3 4742 1 1 24 GLU CA C -10.864 4.759 -18.835 1.00 . A A . 21 GLU CA 1 1
3 4743 1 1 24 GLU CB C -12.223 4.100 -19.089 1.00 . A A . 21 GLU CB 1 1
3 4744 1 1 24 GLU CD C -14.136 4.688 -17.547 1.00 . A A . 21 GLU CD 1 1
3 4745 1 1 24 GLU CG C -13.408 5.018 -18.836 1.00 . A A . 21 GLU CG 1 1
3 4746 1 1 24 GLU H H -10.329 5.748 -20.626 1.00 . A A . 21 GLU H 1 1
3 4747 1 1 24 GLU HA H -10.831 5.119 -17.817 1.00 . A A . 21 GLU HA 1 1
3 4748 1 1 24 GLU HB2 H -12.264 3.771 -20.116 1.00 . A A . 21 GLU HB2 1 1
3 4749 1 1 24 GLU HB3 H -12.319 3.240 -18.441 1.00 . A A . 21 GLU HB3 1 1
3 4750 1 1 24 GLU HG2 H -13.055 6.036 -18.780 1.00 . A A . 21 GLU HG2 1 1
3 4751 1 1 24 GLU HG3 H -14.102 4.922 -19.659 1.00 . A A . 21 GLU HG3 1 1
3 4752 1 1 24 GLU N N -10.675 5.901 -19.723 1.00 . A A . 21 GLU N 1 1
3 4753 1 1 24 GLU O O -9.055 3.747 -20.045 1.00 . A A . 21 GLU O 1 1
3 4754 1 1 24 GLU OE1 O -14.706 3.581 -17.454 1.00 . A A . 21 GLU OE1 1 1
3 4755 1 1 24 GLU OE2 O -14.136 5.537 -16.631 1.00 . A A . 21 GLU OE2 1 1
3 4756 1 1 25 THR C C -9.150 0.540 -18.788 1.00 . A A . 22 THR C 1 1
3 4757 1 1 25 THR CA C -8.582 1.797 -18.141 1.00 . A A . 22 THR CA 1 1
3 4758 1 1 25 THR CB C -8.040 1.473 -16.747 1.00 . A A . 22 THR CB 1 1
3 4759 1 1 25 THR CG2 C -9.082 0.888 -15.817 1.00 . A A . 22 THR CG2 1 1
3 4760 1 1 25 THR H H -10.194 2.869 -17.283 1.00 . A A . 22 THR H 1 1
3 4761 1 1 25 THR HA H -7.775 2.171 -18.755 1.00 . A A . 22 THR HA 1 1
3 4762 1 1 25 THR HB H -7.667 2.382 -16.297 1.00 . A A . 22 THR HB 1 1
3 4763 1 1 25 THR HG1 H -6.285 0.898 -17.402 1.00 . A A . 22 THR HG1 1 1
3 4764 1 1 25 THR HG21 H -9.838 0.380 -16.398 1.00 . A A . 22 THR HG21 1 1
3 4765 1 1 25 THR HG22 H -9.539 1.682 -15.246 1.00 . A A . 22 THR HG22 1 1
3 4766 1 1 25 THR HG23 H -8.611 0.185 -15.146 1.00 . A A . 22 THR HG23 1 1
3 4767 1 1 25 THR N N -9.603 2.836 -18.064 1.00 . A A . 22 THR N 1 1
3 4768 1 1 25 THR O O -10.248 0.559 -19.345 1.00 . A A . 22 THR O 1 1
3 4769 1 1 25 THR OG1 O -6.970 0.547 -16.828 1.00 . A A . 22 THR OG1 1 1
3 4770 1 1 26 LYS C C -9.863 -2.494 -18.388 1.00 . A A . 23 LYS C 1 1
3 4771 1 1 26 LYS CA C -8.840 -1.816 -19.291 1.00 . A A . 23 LYS CA 1 1
3 4772 1 1 26 LYS CB C -7.642 -2.741 -19.514 1.00 . A A . 23 LYS CB 1 1
3 4773 1 1 26 LYS CD C -5.222 -2.054 -19.538 1.00 . A A . 23 LYS CD 1 1
3 4774 1 1 26 LYS CE C -4.473 -0.753 -19.780 1.00 . A A . 23 LYS CE 1 1
3 4775 1 1 26 LYS CG C -6.525 -2.099 -20.321 1.00 . A A . 23 LYS CG 1 1
3 4776 1 1 26 LYS H H -7.536 -0.511 -18.253 1.00 . A A . 23 LYS H 1 1
3 4777 1 1 26 LYS HA H -9.302 -1.602 -20.244 1.00 . A A . 23 LYS HA 1 1
3 4778 1 1 26 LYS HB2 H -7.244 -3.034 -18.553 1.00 . A A . 23 LYS HB2 1 1
3 4779 1 1 26 LYS HB3 H -7.975 -3.623 -20.040 1.00 . A A . 23 LYS HB3 1 1
3 4780 1 1 26 LYS HD2 H -5.441 -2.140 -18.485 1.00 . A A . 23 LYS HD2 1 1
3 4781 1 1 26 LYS HD3 H -4.598 -2.880 -19.847 1.00 . A A . 23 LYS HD3 1 1
3 4782 1 1 26 LYS HE2 H -4.604 -0.463 -20.811 1.00 . A A . 23 LYS HE2 1 1
3 4783 1 1 26 LYS HE3 H -4.887 0.012 -19.137 1.00 . A A . 23 LYS HE3 1 1
3 4784 1 1 26 LYS HG2 H -6.371 -2.673 -21.222 1.00 . A A . 23 LYS HG2 1 1
3 4785 1 1 26 LYS HG3 H -6.815 -1.091 -20.579 1.00 . A A . 23 LYS HG3 1 1
3 4786 1 1 26 LYS HZ1 H -2.826 -0.662 -18.498 1.00 . A A . 23 LYS HZ1 1 1
3 4787 1 1 26 LYS HZ2 H -2.473 -0.238 -20.098 1.00 . A A . 23 LYS HZ2 1 1
3 4788 1 1 26 LYS HZ3 H -2.706 -1.862 -19.687 1.00 . A A . 23 LYS HZ3 1 1
3 4789 1 1 26 LYS N N -8.402 -0.553 -18.712 1.00 . A A . 23 LYS N 1 1
3 4790 1 1 26 LYS NZ N -3.018 -0.888 -19.495 1.00 . A A . 23 LYS NZ 1 1
3 4791 1 1 26 LYS O O -10.354 -1.895 -17.430 1.00 . A A . 23 LYS O 1 1
3 4792 1 1 27 ARG C C -10.529 -4.943 -16.560 1.00 . A A . 24 ARG C 1 1
3 4793 1 1 27 ARG CA C -11.139 -4.507 -17.896 1.00 . A A . 24 ARG CA 1 1
3 4794 1 1 27 ARG CB C -11.627 -5.730 -18.679 1.00 . A A . 24 ARG CB 1 1
3 4795 1 1 27 ARG CD C -13.832 -4.679 -19.301 1.00 . A A . 24 ARG CD 1 1
3 4796 1 1 27 ARG CG C -13.140 -5.888 -18.688 1.00 . A A . 24 ARG CG 1 1
3 4797 1 1 27 ARG CZ C -14.087 -3.628 -21.516 1.00 . A A . 24 ARG CZ 1 1
3 4798 1 1 27 ARG H H -9.753 -4.178 -19.463 1.00 . A A . 24 ARG H 1 1
3 4799 1 1 27 ARG HA H -11.979 -3.862 -17.696 1.00 . A A . 24 ARG HA 1 1
3 4800 1 1 27 ARG HB2 H -11.289 -5.648 -19.702 1.00 . A A . 24 ARG HB2 1 1
3 4801 1 1 27 ARG HB3 H -11.198 -6.618 -18.240 1.00 . A A . 24 ARG HB3 1 1
3 4802 1 1 27 ARG HD2 H -14.900 -4.812 -19.219 1.00 . A A . 24 ARG HD2 1 1
3 4803 1 1 27 ARG HD3 H -13.539 -3.795 -18.755 1.00 . A A . 24 ARG HD3 1 1
3 4804 1 1 27 ARG HE H -12.767 -5.059 -21.075 1.00 . A A . 24 ARG HE 1 1
3 4805 1 1 27 ARG HG2 H -13.397 -6.765 -19.263 1.00 . A A . 24 ARG HG2 1 1
3 4806 1 1 27 ARG HG3 H -13.485 -6.010 -17.672 1.00 . A A . 24 ARG HG3 1 1
3 4807 1 1 27 ARG HH11 H -15.357 -2.931 -20.104 1.00 . A A . 24 ARG HH11 1 1
3 4808 1 1 27 ARG HH12 H -15.514 -2.204 -21.667 1.00 . A A . 24 ARG HH12 1 1
3 4809 1 1 27 ARG HH21 H -12.973 -4.102 -23.134 1.00 . A A . 24 ARG HH21 1 1
3 4810 1 1 27 ARG HH22 H -14.162 -2.868 -23.386 1.00 . A A . 24 ARG HH22 1 1
3 4811 1 1 27 ARG N N -10.178 -3.749 -18.691 1.00 . A A . 24 ARG N 1 1
3 4812 1 1 27 ARG NE N -13.485 -4.501 -20.711 1.00 . A A . 24 ARG NE 1 1
3 4813 1 1 27 ARG NH1 N -15.066 -2.858 -21.057 1.00 . A A . 24 ARG NH1 1 1
3 4814 1 1 27 ARG NH2 N -13.710 -3.524 -22.782 1.00 . A A . 24 ARG NH2 1 1
3 4815 1 1 27 ARG O O -11.168 -5.652 -15.782 1.00 . A A . 24 ARG O 1 1
3 4816 1 1 28 PHE C C -9.072 -3.968 -13.911 1.00 . A A . 25 PHE C 1 1
3 4817 1 1 28 PHE CA C -8.611 -4.863 -15.056 1.00 . A A . 25 PHE CA 1 1
3 4818 1 1 28 PHE CB C -7.099 -4.732 -15.236 1.00 . A A . 25 PHE CB 1 1
3 4819 1 1 28 PHE CD1 C -6.485 -7.150 -15.017 1.00 . A A . 25 PHE CD1 1 1
3 4820 1 1 28 PHE CD2 C -5.797 -5.982 -16.977 1.00 . A A . 25 PHE CD2 1 1
3 4821 1 1 28 PHE CE1 C -5.886 -8.301 -15.487 1.00 . A A . 25 PHE CE1 1 1
3 4822 1 1 28 PHE CE2 C -5.195 -7.131 -17.455 1.00 . A A . 25 PHE CE2 1 1
3 4823 1 1 28 PHE CG C -6.448 -5.980 -15.754 1.00 . A A . 25 PHE CG 1 1
3 4824 1 1 28 PHE CZ C -5.240 -8.293 -16.708 1.00 . A A . 25 PHE CZ 1 1
3 4825 1 1 28 PHE H H -8.831 -3.956 -16.949 1.00 . A A . 25 PHE H 1 1
3 4826 1 1 28 PHE HA H -8.851 -5.888 -14.818 1.00 . A A . 25 PHE HA 1 1
3 4827 1 1 28 PHE HB2 H -6.895 -3.936 -15.937 1.00 . A A . 25 PHE HB2 1 1
3 4828 1 1 28 PHE HB3 H -6.650 -4.491 -14.284 1.00 . A A . 25 PHE HB3 1 1
3 4829 1 1 28 PHE HD1 H -6.991 -7.158 -14.062 1.00 . A A . 25 PHE HD1 1 1
3 4830 1 1 28 PHE HD2 H -5.761 -5.074 -17.562 1.00 . A A . 25 PHE HD2 1 1
3 4831 1 1 28 PHE HE1 H -5.922 -9.208 -14.901 1.00 . A A . 25 PHE HE1 1 1
3 4832 1 1 28 PHE HE2 H -4.691 -7.121 -18.410 1.00 . A A . 25 PHE HE2 1 1
3 4833 1 1 28 PHE HZ H -4.770 -9.192 -17.078 1.00 . A A . 25 PHE HZ 1 1
3 4834 1 1 28 PHE N N -9.294 -4.516 -16.297 1.00 . A A . 25 PHE N 1 1
3 4835 1 1 28 PHE O O -8.695 -2.800 -13.834 1.00 . A A . 25 PHE O 1 1
3 4836 1 1 29 GLU C C -10.870 -4.711 -10.779 1.00 . A A . 26 GLU C 1 1
3 4837 1 1 29 GLU CA C -10.397 -3.772 -11.881 1.00 . A A . 26 GLU CA 1 1
3 4838 1 1 29 GLU CB C -11.547 -2.846 -12.297 1.00 . A A . 26 GLU CB 1 1
3 4839 1 1 29 GLU CD C -13.728 -3.732 -13.220 1.00 . A A . 26 GLU CD 1 1
3 4840 1 1 29 GLU CG C -12.308 -3.304 -13.535 1.00 . A A . 26 GLU CG 1 1
3 4841 1 1 29 GLU H H -10.152 -5.461 -13.136 1.00 . A A . 26 GLU H 1 1
3 4842 1 1 29 GLU HA H -9.586 -3.172 -11.497 1.00 . A A . 26 GLU HA 1 1
3 4843 1 1 29 GLU HB2 H -12.248 -2.779 -11.479 1.00 . A A . 26 GLU HB2 1 1
3 4844 1 1 29 GLU HB3 H -11.145 -1.862 -12.493 1.00 . A A . 26 GLU HB3 1 1
3 4845 1 1 29 GLU HG2 H -12.344 -2.488 -14.241 1.00 . A A . 26 GLU HG2 1 1
3 4846 1 1 29 GLU HG3 H -11.787 -4.138 -13.979 1.00 . A A . 26 GLU HG3 1 1
3 4847 1 1 29 GLU N N -9.888 -4.524 -13.023 1.00 . A A . 26 GLU N 1 1
3 4848 1 1 29 GLU O O -11.857 -5.428 -10.939 1.00 . A A . 26 GLU O 1 1
3 4849 1 1 29 GLU OE1 O -13.899 -4.778 -12.557 1.00 . A A . 26 GLU OE1 1 1
3 4850 1 1 29 GLU OE2 O -14.669 -3.024 -13.635 1.00 . A A . 26 GLU OE2 1 1
3 4851 1 1 30 VAL C C -10.080 -4.916 -7.201 1.00 . A A . 27 VAL C 1 1
3 4852 1 1 30 VAL CA C -10.499 -5.552 -8.534 1.00 . A A . 27 VAL CA 1 1
3 4853 1 1 30 VAL CB C -9.834 -6.933 -8.701 1.00 . A A . 27 VAL CB 1 1
3 4854 1 1 30 VAL CG1 C -8.358 -6.889 -8.325 1.00 . A A . 27 VAL CG1 1 1
3 4855 1 1 30 VAL CG2 C -10.576 -7.989 -7.900 1.00 . A A . 27 VAL CG2 1 1
3 4856 1 1 30 VAL H H -9.379 -4.116 -9.594 1.00 . A A . 27 VAL H 1 1
3 4857 1 1 30 VAL HA H -11.570 -5.690 -8.534 1.00 . A A . 27 VAL HA 1 1
3 4858 1 1 30 VAL HB H -9.896 -7.197 -9.744 1.00 . A A . 27 VAL HB 1 1
3 4859 1 1 30 VAL HG11 H -7.779 -7.398 -9.079 1.00 . A A . 27 VAL HG11 1 1
3 4860 1 1 30 VAL HG12 H -8.215 -7.376 -7.370 1.00 . A A . 27 VAL HG12 1 1
3 4861 1 1 30 VAL HG13 H -8.035 -5.860 -8.256 1.00 . A A . 27 VAL HG13 1 1
3 4862 1 1 30 VAL HG21 H -10.314 -8.970 -8.267 1.00 . A A . 27 VAL HG21 1 1
3 4863 1 1 30 VAL HG22 H -11.641 -7.838 -8.007 1.00 . A A . 27 VAL HG22 1 1
3 4864 1 1 30 VAL HG23 H -10.304 -7.909 -6.858 1.00 . A A . 27 VAL HG23 1 1
3 4865 1 1 30 VAL N N -10.157 -4.700 -9.659 1.00 . A A . 27 VAL N 1 1
3 4866 1 1 30 VAL O O -9.443 -5.562 -6.368 1.00 . A A . 27 VAL O 1 1
3 4867 1 1 31 PRO C C -10.500 -3.699 -4.488 1.00 . A A . 28 PRO C 1 1
3 4868 1 1 31 PRO CA C -10.098 -2.926 -5.739 1.00 . A A . 28 PRO CA 1 1
3 4869 1 1 31 PRO CB C -10.902 -1.630 -5.833 1.00 . A A . 28 PRO CB 1 1
3 4870 1 1 31 PRO CD C -11.211 -2.783 -7.905 1.00 . A A . 28 PRO CD 1 1
3 4871 1 1 31 PRO CG C -11.112 -1.414 -7.290 1.00 . A A . 28 PRO CG 1 1
3 4872 1 1 31 PRO HA H -9.044 -2.696 -5.695 1.00 . A A . 28 PRO HA 1 1
3 4873 1 1 31 PRO HB2 H -11.840 -1.748 -5.311 1.00 . A A . 28 PRO HB2 1 1
3 4874 1 1 31 PRO HB3 H -10.338 -0.822 -5.393 1.00 . A A . 28 PRO HB3 1 1
3 4875 1 1 31 PRO HD2 H -12.243 -3.101 -7.954 1.00 . A A . 28 PRO HD2 1 1
3 4876 1 1 31 PRO HD3 H -10.768 -2.783 -8.888 1.00 . A A . 28 PRO HD3 1 1
3 4877 1 1 31 PRO HG2 H -12.027 -0.864 -7.452 1.00 . A A . 28 PRO HG2 1 1
3 4878 1 1 31 PRO HG3 H -10.273 -0.878 -7.707 1.00 . A A . 28 PRO HG3 1 1
3 4879 1 1 31 PRO N N -10.440 -3.637 -6.977 1.00 . A A . 28 PRO N 1 1
3 4880 1 1 31 PRO O O -11.681 -3.795 -4.160 1.00 . A A . 28 PRO O 1 1
3 4881 1 1 32 LYS C C -8.642 -4.781 -1.556 1.00 . A A . 29 LYS C 1 1
3 4882 1 1 32 LYS CA C -9.763 -4.996 -2.570 1.00 . A A . 29 LYS CA 1 1
3 4883 1 1 32 LYS CB C -9.912 -6.483 -2.889 1.00 . A A . 29 LYS CB 1 1
3 4884 1 1 32 LYS CD C -12.336 -6.896 -3.435 1.00 . A A . 29 LYS CD 1 1
3 4885 1 1 32 LYS CE C -13.036 -8.213 -3.731 1.00 . A A . 29 LYS CE 1 1
3 4886 1 1 32 LYS CG C -11.228 -7.076 -2.408 1.00 . A A . 29 LYS CG 1 1
3 4887 1 1 32 LYS H H -8.586 -4.124 -4.098 1.00 . A A . 29 LYS H 1 1
3 4888 1 1 32 LYS HA H -10.688 -4.633 -2.145 1.00 . A A . 29 LYS HA 1 1
3 4889 1 1 32 LYS HB2 H -9.852 -6.618 -3.959 1.00 . A A . 29 LYS HB2 1 1
3 4890 1 1 32 LYS HB3 H -9.106 -7.026 -2.419 1.00 . A A . 29 LYS HB3 1 1
3 4891 1 1 32 LYS HD2 H -13.060 -6.193 -3.051 1.00 . A A . 29 LYS HD2 1 1
3 4892 1 1 32 LYS HD3 H -11.909 -6.512 -4.350 1.00 . A A . 29 LYS HD3 1 1
3 4893 1 1 32 LYS HE2 H -13.537 -8.548 -2.834 1.00 . A A . 29 LYS HE2 1 1
3 4894 1 1 32 LYS HE3 H -13.765 -8.052 -4.511 1.00 . A A . 29 LYS HE3 1 1
3 4895 1 1 32 LYS HG2 H -11.089 -8.130 -2.223 1.00 . A A . 29 LYS HG2 1 1
3 4896 1 1 32 LYS HG3 H -11.518 -6.585 -1.490 1.00 . A A . 29 LYS HG3 1 1
3 4897 1 1 32 LYS HZ1 H -11.201 -9.208 -3.614 1.00 . A A . 29 LYS HZ1 1 1
3 4898 1 1 32 LYS HZ2 H -11.840 -9.135 -5.175 1.00 . A A . 29 LYS HZ2 1 1
3 4899 1 1 32 LYS HZ3 H -12.495 -10.207 -4.043 1.00 . A A . 29 LYS HZ3 1 1
3 4900 1 1 32 LYS N N -9.509 -4.240 -3.789 1.00 . A A . 29 LYS N 1 1
3 4901 1 1 32 LYS NZ N -12.076 -9.264 -4.172 1.00 . A A . 29 LYS NZ 1 1
3 4902 1 1 32 LYS O O -8.266 -5.698 -0.825 1.00 . A A . 29 LYS O 1 1
3 4903 1 1 33 ALA C C -7.454 -2.058 0.309 1.00 . A A . 30 ALA C 1 1
3 4904 1 1 33 ALA CA C -7.044 -3.217 -0.591 1.00 . A A . 30 ALA CA 1 1
3 4905 1 1 33 ALA CB C -5.775 -2.873 -1.353 1.00 . A A . 30 ALA CB 1 1
3 4906 1 1 33 ALA H H -8.464 -2.872 -2.121 1.00 . A A . 30 ALA H 1 1
3 4907 1 1 33 ALA HA H -6.844 -4.082 0.024 1.00 . A A . 30 ALA HA 1 1
3 4908 1 1 33 ALA HB1 H -5.049 -2.452 -0.673 1.00 . A A . 30 ALA HB1 1 1
3 4909 1 1 33 ALA HB2 H -6.002 -2.155 -2.128 1.00 . A A . 30 ALA HB2 1 1
3 4910 1 1 33 ALA HB3 H -5.369 -3.769 -1.801 1.00 . A A . 30 ALA HB3 1 1
3 4911 1 1 33 ALA N N -8.118 -3.561 -1.516 1.00 . A A . 30 ALA N 1 1
3 4912 1 1 33 ALA O O -7.219 -0.893 -0.013 1.00 . A A . 30 ALA O 1 1
3 4913 1 1 34 TYR C C -8.950 -2.018 3.696 1.00 . A A . 31 TYR C 1 1
3 4914 1 1 34 TYR CA C -8.520 -1.377 2.383 1.00 . A A . 31 TYR CA 1 1
3 4915 1 1 34 TYR CB C -9.675 -0.569 1.791 1.00 . A A . 31 TYR CB 1 1
3 4916 1 1 34 TYR CD1 C -11.843 -1.732 2.357 1.00 . A A . 31 TYR CD1 1 1
3 4917 1 1 34 TYR CD2 C -11.045 -1.869 0.116 1.00 . A A . 31 TYR CD2 1 1
3 4918 1 1 34 TYR CE1 C -12.943 -2.495 2.017 1.00 . A A . 31 TYR CE1 1 1
3 4919 1 1 34 TYR CE2 C -12.142 -2.633 -0.232 1.00 . A A . 31 TYR CE2 1 1
3 4920 1 1 34 TYR CG C -10.877 -1.406 1.414 1.00 . A A . 31 TYR CG 1 1
3 4921 1 1 34 TYR CZ C -13.089 -2.943 0.722 1.00 . A A . 31 TYR CZ 1 1
3 4922 1 1 34 TYR H H -8.232 -3.333 1.635 1.00 . A A . 31 TYR H 1 1
3 4923 1 1 34 TYR HA H -7.692 -0.714 2.576 1.00 . A A . 31 TYR HA 1 1
3 4924 1 1 34 TYR HB2 H -9.999 0.168 2.511 1.00 . A A . 31 TYR HB2 1 1
3 4925 1 1 34 TYR HB3 H -9.330 -0.068 0.900 1.00 . A A . 31 TYR HB3 1 1
3 4926 1 1 34 TYR HD1 H -11.726 -1.380 3.369 1.00 . A A . 31 TYR HD1 1 1
3 4927 1 1 34 TYR HD2 H -10.301 -1.625 -0.629 1.00 . A A . 31 TYR HD2 1 1
3 4928 1 1 34 TYR HE1 H -13.684 -2.737 2.765 1.00 . A A . 31 TYR HE1 1 1
3 4929 1 1 34 TYR HE2 H -12.257 -2.983 -1.247 1.00 . A A . 31 TYR HE2 1 1
3 4930 1 1 34 TYR HH H -14.926 -3.127 0.188 1.00 . A A . 31 TYR HH 1 1
3 4931 1 1 34 TYR N N -8.073 -2.388 1.436 1.00 . A A . 31 TYR N 1 1
3 4932 1 1 34 TYR O O -9.606 -3.058 3.712 1.00 . A A . 31 TYR O 1 1
3 4933 1 1 34 TYR OH O -14.182 -3.703 0.379 1.00 . A A . 31 TYR OH 1 1
3 4934 1 1 35 SER C C -10.418 -1.838 6.341 1.00 . A A . 32 SER C 1 1
3 4935 1 1 35 SER CA C -8.909 -1.874 6.122 1.00 . A A . 32 SER CA 1 1
3 4936 1 1 35 SER CB C -8.204 -1.037 7.190 1.00 . A A . 32 SER CB 1 1
3 4937 1 1 35 SER H H -8.053 -0.557 4.710 1.00 . A A . 32 SER H 1 1
3 4938 1 1 35 SER HA H -8.569 -2.897 6.195 1.00 . A A . 32 SER HA 1 1
3 4939 1 1 35 SER HB2 H -8.940 -0.607 7.849 1.00 . A A . 32 SER HB2 1 1
3 4940 1 1 35 SER HB3 H -7.537 -1.669 7.759 1.00 . A A . 32 SER HB3 1 1
3 4941 1 1 35 SER HG H -6.830 -0.353 5.972 1.00 . A A . 32 SER HG 1 1
3 4942 1 1 35 SER N N -8.572 -1.382 4.795 1.00 . A A . 32 SER N 1 1
3 4943 1 1 35 SER O O -11.182 -1.598 5.409 1.00 . A A . 32 SER O 1 1
3 4944 1 1 35 SER OG O -7.452 0.011 6.606 1.00 . A A . 32 SER OG 1 1
3 4945 1 1 36 VAL C C -12.496 -1.425 9.273 1.00 . A A . 33 VAL C 1 1
3 4946 1 1 36 VAL CA C -12.262 -2.058 7.904 1.00 . A A . 33 VAL CA 1 1
3 4947 1 1 36 VAL CB C -12.889 -3.472 7.876 1.00 . A A . 33 VAL CB 1 1
3 4948 1 1 36 VAL CG1 C -13.702 -3.668 6.605 1.00 . A A . 33 VAL CG1 1 1
3 4949 1 1 36 VAL CG2 C -11.838 -4.568 8.006 1.00 . A A . 33 VAL CG2 1 1
3 4950 1 1 36 VAL H H -10.189 -2.255 8.283 1.00 . A A . 33 VAL H 1 1
3 4951 1 1 36 VAL HA H -12.761 -1.455 7.159 1.00 . A A . 33 VAL HA 1 1
3 4952 1 1 36 VAL HB H -13.558 -3.556 8.716 1.00 . A A . 33 VAL HB 1 1
3 4953 1 1 36 VAL HG11 H -14.543 -4.314 6.811 1.00 . A A . 33 VAL HG11 1 1
3 4954 1 1 36 VAL HG12 H -13.078 -4.119 5.848 1.00 . A A . 33 VAL HG12 1 1
3 4955 1 1 36 VAL HG13 H -14.060 -2.712 6.254 1.00 . A A . 33 VAL HG13 1 1
3 4956 1 1 36 VAL HG21 H -10.877 -4.129 8.230 1.00 . A A . 33 VAL HG21 1 1
3 4957 1 1 36 VAL HG22 H -11.776 -5.122 7.081 1.00 . A A . 33 VAL HG22 1 1
3 4958 1 1 36 VAL HG23 H -12.122 -5.237 8.804 1.00 . A A . 33 VAL HG23 1 1
3 4959 1 1 36 VAL N N -10.843 -2.072 7.576 1.00 . A A . 33 VAL N 1 1
3 4960 1 1 36 VAL O O -11.744 -1.665 10.217 1.00 . A A . 33 VAL O 1 1
3 4961 1 1 37 ILE C C -14.762 -0.759 11.496 1.00 . A A . 34 ILE C 1 1
3 4962 1 1 37 ILE CA C -13.864 0.088 10.598 1.00 . A A . 34 ILE CA 1 1
3 4963 1 1 37 ILE CB C -14.554 1.431 10.291 1.00 . A A . 34 ILE CB 1 1
3 4964 1 1 37 ILE CD1 C -15.815 1.898 12.457 1.00 . A A . 34 ILE CD1 1 1
3 4965 1 1 37 ILE CG1 C -14.659 2.280 11.560 1.00 . A A . 34 ILE CG1 1 1
3 4966 1 1 37 ILE CG2 C -15.925 1.205 9.660 1.00 . A A . 34 ILE CG2 1 1
3 4967 1 1 37 ILE H H -14.087 -0.442 8.574 1.00 . A A . 34 ILE H 1 1
3 4968 1 1 37 ILE HA H -12.941 0.295 11.122 1.00 . A A . 34 ILE HA 1 1
3 4969 1 1 37 ILE HB H -13.945 1.957 9.570 1.00 . A A . 34 ILE HB 1 1
3 4970 1 1 37 ILE HD11 H -16.256 0.979 12.100 1.00 . A A . 34 ILE HD11 1 1
3 4971 1 1 37 ILE HD12 H -16.556 2.682 12.441 1.00 . A A . 34 ILE HD12 1 1
3 4972 1 1 37 ILE HD13 H -15.458 1.758 13.466 1.00 . A A . 34 ILE HD13 1 1
3 4973 1 1 37 ILE HG12 H -13.749 2.174 12.130 1.00 . A A . 34 ILE HG12 1 1
3 4974 1 1 37 ILE HG13 H -14.783 3.316 11.280 1.00 . A A . 34 ILE HG13 1 1
3 4975 1 1 37 ILE HG21 H -15.874 0.371 8.975 1.00 . A A . 34 ILE HG21 1 1
3 4976 1 1 37 ILE HG22 H -16.225 2.092 9.124 1.00 . A A . 34 ILE HG22 1 1
3 4977 1 1 37 ILE HG23 H -16.647 0.990 10.433 1.00 . A A . 34 ILE HG23 1 1
3 4978 1 1 37 ILE N N -13.533 -0.601 9.363 1.00 . A A . 34 ILE N 1 1
3 4979 1 1 37 ILE O O -15.844 -1.179 11.088 1.00 . A A . 34 ILE O 1 1
3 4980 1 1 38 GLN C C -15.070 -1.139 15.054 1.00 . A A . 35 GLN C 1 1
3 4981 1 1 38 GLN CA C -15.069 -1.799 13.679 1.00 . A A . 35 GLN CA 1 1
3 4982 1 1 38 GLN CB C -14.477 -3.208 13.777 1.00 . A A . 35 GLN CB 1 1
3 4983 1 1 38 GLN CD C -15.632 -3.933 11.654 1.00 . A A . 35 GLN CD 1 1
3 4984 1 1 38 GLN CG C -15.324 -4.271 13.098 1.00 . A A . 35 GLN CG 1 1
3 4985 1 1 38 GLN H H -13.436 -0.639 12.990 1.00 . A A . 35 GLN H 1 1
3 4986 1 1 38 GLN HA H -16.084 -1.866 13.321 1.00 . A A . 35 GLN HA 1 1
3 4987 1 1 38 GLN HB2 H -13.501 -3.207 13.317 1.00 . A A . 35 GLN HB2 1 1
3 4988 1 1 38 GLN HB3 H -14.373 -3.473 14.821 1.00 . A A . 35 GLN HB3 1 1
3 4989 1 1 38 GLN HE21 H -13.729 -3.452 11.333 1.00 . A A . 35 GLN HE21 1 1
3 4990 1 1 38 GLN HE22 H -14.787 -3.286 9.977 1.00 . A A . 35 GLN HE22 1 1
3 4991 1 1 38 GLN HG2 H -14.791 -5.210 13.128 1.00 . A A . 35 GLN HG2 1 1
3 4992 1 1 38 GLN HG3 H -16.255 -4.369 13.637 1.00 . A A . 35 GLN HG3 1 1
3 4993 1 1 38 GLN N N -14.306 -1.003 12.722 1.00 . A A . 35 GLN N 1 1
3 4994 1 1 38 GLN NE2 N -14.612 -3.517 10.913 1.00 . A A . 35 GLN NE2 1 1
3 4995 1 1 38 GLN O O -14.095 -1.233 15.794 1.00 . A A . 35 GLN O 1 1
3 4996 1 1 38 GLN OE1 O -16.773 -4.047 11.207 1.00 . A A . 35 GLN OE1 1 1
3 4997 1 1 39 GLY C C -15.216 1.286 16.828 1.00 . A A . 36 GLY C 1 1
3 4998 1 1 39 GLY CA C -16.257 0.194 16.681 1.00 . A A . 36 GLY CA 1 1
3 4999 1 1 39 GLY H H -16.918 -0.424 14.765 1.00 . A A . 36 GLY H 1 1
3 5000 1 1 39 GLY HA2 H -17.240 0.628 16.786 1.00 . A A . 36 GLY HA2 1 1
3 5001 1 1 39 GLY HA3 H -16.108 -0.535 17.464 1.00 . A A . 36 GLY HA3 1 1
3 5002 1 1 39 GLY N N -16.167 -0.471 15.392 1.00 . A A . 36 GLY N 1 1
3 5003 1 1 39 GLY O O -15.515 2.467 16.645 1.00 . A A . 36 GLY O 1 1
3 5004 1 1 40 ASN C C -11.561 1.220 16.901 1.00 . A A . 37 ASN C 1 1
3 5005 1 1 40 ASN CA C -12.898 1.841 17.315 1.00 . A A . 37 ASN CA 1 1
3 5006 1 1 40 ASN CB C -12.830 2.327 18.767 1.00 . A A . 37 ASN CB 1 1
3 5007 1 1 40 ASN CG C -12.577 3.820 18.868 1.00 . A A . 37 ASN CG 1 1
3 5008 1 1 40 ASN H H -13.816 -0.066 17.278 1.00 . A A . 37 ASN H 1 1
3 5009 1 1 40 ASN HA H -13.100 2.684 16.673 1.00 . A A . 37 ASN HA 1 1
3 5010 1 1 40 ASN HB2 H -13.767 2.108 19.257 1.00 . A A . 37 ASN HB2 1 1
3 5011 1 1 40 ASN HB3 H -12.032 1.809 19.277 1.00 . A A . 37 ASN HB3 1 1
3 5012 1 1 40 ASN HD21 H -13.911 4.175 17.436 1.00 . A A . 37 ASN HD21 1 1
3 5013 1 1 40 ASN HD22 H -13.128 5.567 18.093 1.00 . A A . 37 ASN HD22 1 1
3 5014 1 1 40 ASN N N -13.991 0.890 17.152 1.00 . A A . 37 ASN N 1 1
3 5015 1 1 40 ASN ND2 N -13.277 4.599 18.051 1.00 . A A . 37 ASN ND2 1 1
3 5016 1 1 40 ASN O O -10.499 1.669 17.334 1.00 . A A . 37 ASN O 1 1
3 5017 1 1 40 ASN OD1 O -11.762 4.269 19.675 1.00 . A A . 37 ASN OD1 1 1
3 5018 1 1 41 ARG C C -10.480 -0.779 14.090 1.00 . A A . 38 ARG C 1 1
3 5019 1 1 41 ARG CA C -10.409 -0.483 15.582 1.00 . A A . 38 ARG CA 1 1
3 5020 1 1 41 ARG CB C -10.178 -1.798 16.331 1.00 . A A . 38 ARG CB 1 1
3 5021 1 1 41 ARG CD C -11.633 -2.723 18.160 1.00 . A A . 38 ARG CD 1 1
3 5022 1 1 41 ARG CG C -11.450 -2.556 16.663 1.00 . A A . 38 ARG CG 1 1
3 5023 1 1 41 ARG CZ C -13.249 -3.896 19.605 1.00 . A A . 38 ARG CZ 1 1
3 5024 1 1 41 ARG H H -12.493 -0.121 15.740 1.00 . A A . 38 ARG H 1 1
3 5025 1 1 41 ARG HA H -9.573 0.175 15.766 1.00 . A A . 38 ARG HA 1 1
3 5026 1 1 41 ARG HB2 H -9.565 -2.437 15.714 1.00 . A A . 38 ARG HB2 1 1
3 5027 1 1 41 ARG HB3 H -9.653 -1.590 17.247 1.00 . A A . 38 ARG HB3 1 1
3 5028 1 1 41 ARG HD2 H -10.890 -3.418 18.523 1.00 . A A . 38 ARG HD2 1 1
3 5029 1 1 41 ARG HD3 H -11.493 -1.764 18.637 1.00 . A A . 38 ARG HD3 1 1
3 5030 1 1 41 ARG HE H -13.681 -3.069 17.841 1.00 . A A . 38 ARG HE 1 1
3 5031 1 1 41 ARG HG2 H -12.294 -2.017 16.268 1.00 . A A . 38 ARG HG2 1 1
3 5032 1 1 41 ARG HG3 H -11.401 -3.533 16.208 1.00 . A A . 38 ARG HG3 1 1
3 5033 1 1 41 ARG HH11 H -11.371 -3.807 20.357 1.00 . A A . 38 ARG HH11 1 1
3 5034 1 1 41 ARG HH12 H -12.528 -4.632 21.346 1.00 . A A . 38 ARG HH12 1 1
3 5035 1 1 41 ARG HH21 H -15.198 -4.152 19.140 1.00 . A A . 38 ARG HH21 1 1
3 5036 1 1 41 ARG HH22 H -14.701 -4.827 20.656 1.00 . A A . 38 ARG HH22 1 1
3 5037 1 1 41 ARG N N -11.620 0.190 16.056 1.00 . A A . 38 ARG N 1 1
3 5038 1 1 41 ARG NE N -12.963 -3.232 18.489 1.00 . A A . 38 ARG NE 1 1
3 5039 1 1 41 ARG NH1 N -12.305 -4.131 20.510 1.00 . A A . 38 ARG NH1 1 1
3 5040 1 1 41 ARG NH2 N -14.484 -4.326 19.818 1.00 . A A . 38 ARG NH2 1 1
3 5041 1 1 41 ARG O O -11.562 -0.925 13.522 1.00 . A A . 38 ARG O 1 1
3 5042 1 1 42 THR C C -8.716 -2.605 11.826 1.00 . A A . 39 THR C 1 1
3 5043 1 1 42 THR CA C -9.221 -1.175 12.041 1.00 . A A . 39 THR CA 1 1
3 5044 1 1 42 THR CB C -8.329 -0.124 11.341 1.00 . A A . 39 THR CB 1 1
3 5045 1 1 42 THR CG2 C -6.989 -0.640 10.844 1.00 . A A . 39 THR CG2 1 1
3 5046 1 1 42 THR H H -8.482 -0.760 13.984 1.00 . A A . 39 THR H 1 1
3 5047 1 1 42 THR HA H -10.219 -1.104 11.636 1.00 . A A . 39 THR HA 1 1
3 5048 1 1 42 THR HB H -8.133 0.675 12.040 1.00 . A A . 39 THR HB 1 1
3 5049 1 1 42 THR HG1 H -9.025 -0.208 9.513 1.00 . A A . 39 THR HG1 1 1
3 5050 1 1 42 THR HG21 H -6.256 0.152 10.908 1.00 . A A . 39 THR HG21 1 1
3 5051 1 1 42 THR HG22 H -7.084 -0.959 9.818 1.00 . A A . 39 THR HG22 1 1
3 5052 1 1 42 THR HG23 H -6.671 -1.471 11.449 1.00 . A A . 39 THR HG23 1 1
3 5053 1 1 42 THR N N -9.310 -0.879 13.467 1.00 . A A . 39 THR N 1 1
3 5054 1 1 42 THR O O -7.723 -3.015 12.427 1.00 . A A . 39 THR O 1 1
3 5055 1 1 42 THR OG1 O -9.002 0.432 10.226 1.00 . A A . 39 THR OG1 1 1
3 5056 1 1 43 PHE C C -8.321 -4.865 9.360 1.00 . A A . 40 PHE C 1 1
3 5057 1 1 43 PHE CA C -9.023 -4.753 10.709 1.00 . A A . 40 PHE CA 1 1
3 5058 1 1 43 PHE CB C -10.254 -5.662 10.713 1.00 . A A . 40 PHE CB 1 1
3 5059 1 1 43 PHE CD1 C -11.292 -4.737 12.796 1.00 . A A . 40 PHE CD1 1 1
3 5060 1 1 43 PHE CD2 C -11.121 -7.105 12.568 1.00 . A A . 40 PHE CD2 1 1
3 5061 1 1 43 PHE CE1 C -11.894 -4.897 14.027 1.00 . A A . 40 PHE CE1 1 1
3 5062 1 1 43 PHE CE2 C -11.725 -7.272 13.800 1.00 . A A . 40 PHE CE2 1 1
3 5063 1 1 43 PHE CG C -10.898 -5.837 12.055 1.00 . A A . 40 PHE CG 1 1
3 5064 1 1 43 PHE CZ C -12.111 -6.165 14.531 1.00 . A A . 40 PHE CZ 1 1
3 5065 1 1 43 PHE H H -10.199 -2.994 10.535 1.00 . A A . 40 PHE H 1 1
3 5066 1 1 43 PHE HA H -8.346 -5.069 11.489 1.00 . A A . 40 PHE HA 1 1
3 5067 1 1 43 PHE HB2 H -10.991 -5.246 10.055 1.00 . A A . 40 PHE HB2 1 1
3 5068 1 1 43 PHE HB3 H -9.969 -6.641 10.351 1.00 . A A . 40 PHE HB3 1 1
3 5069 1 1 43 PHE HD1 H -11.127 -3.746 12.404 1.00 . A A . 40 PHE HD1 1 1
3 5070 1 1 43 PHE HD2 H -10.817 -7.971 11.998 1.00 . A A . 40 PHE HD2 1 1
3 5071 1 1 43 PHE HE1 H -12.197 -4.032 14.595 1.00 . A A . 40 PHE HE1 1 1
3 5072 1 1 43 PHE HE2 H -11.894 -8.265 14.190 1.00 . A A . 40 PHE HE2 1 1
3 5073 1 1 43 PHE HZ H -12.583 -6.293 15.493 1.00 . A A . 40 PHE HZ 1 1
3 5074 1 1 43 PHE N N -9.408 -3.366 10.981 1.00 . A A . 40 PHE N 1 1
3 5075 1 1 43 PHE O O -8.919 -5.301 8.377 1.00 . A A . 40 PHE O 1 1
3 5076 1 1 44 ILE C C -5.914 -5.960 7.708 1.00 . A A . 41 ILE C 1 1
3 5077 1 1 44 ILE CA C -6.281 -4.522 8.080 1.00 . A A . 41 ILE CA 1 1
3 5078 1 1 44 ILE CB C -5.003 -3.657 8.181 1.00 . A A . 41 ILE CB 1 1
3 5079 1 1 44 ILE CD1 C -4.628 -1.826 6.451 1.00 . A A . 41 ILE CD1 1 1
3 5080 1 1 44 ILE CG1 C -4.502 -3.298 6.782 1.00 . A A . 41 ILE CG1 1 1
3 5081 1 1 44 ILE CG2 C -3.913 -4.361 8.982 1.00 . A A . 41 ILE CG2 1 1
3 5082 1 1 44 ILE H H -6.633 -4.126 10.131 1.00 . A A . 41 ILE H 1 1
3 5083 1 1 44 ILE HA H -6.894 -4.113 7.292 1.00 . A A . 41 ILE HA 1 1
3 5084 1 1 44 ILE HB H -5.258 -2.746 8.702 1.00 . A A . 41 ILE HB 1 1
3 5085 1 1 44 ILE HD11 H -5.426 -1.391 7.036 1.00 . A A . 41 ILE HD11 1 1
3 5086 1 1 44 ILE HD12 H -4.849 -1.711 5.400 1.00 . A A . 41 ILE HD12 1 1
3 5087 1 1 44 ILE HD13 H -3.699 -1.324 6.680 1.00 . A A . 41 ILE HD13 1 1
3 5088 1 1 44 ILE HG12 H -3.459 -3.566 6.699 1.00 . A A . 41 ILE HG12 1 1
3 5089 1 1 44 ILE HG13 H -5.070 -3.853 6.050 1.00 . A A . 41 ILE HG13 1 1
3 5090 1 1 44 ILE HG21 H -4.284 -5.304 9.346 1.00 . A A . 41 ILE HG21 1 1
3 5091 1 1 44 ILE HG22 H -3.626 -3.743 9.820 1.00 . A A . 41 ILE HG22 1 1
3 5092 1 1 44 ILE HG23 H -3.054 -4.533 8.352 1.00 . A A . 41 ILE HG23 1 1
3 5093 1 1 44 ILE N N -7.055 -4.468 9.317 1.00 . A A . 41 ILE N 1 1
3 5094 1 1 44 ILE O O -5.335 -6.697 8.508 1.00 . A A . 41 ILE O 1 1
3 5095 1 1 45 GLN C C -4.926 -7.668 4.896 1.00 . A A . 42 GLN C 1 1
3 5096 1 1 45 GLN CA C -5.966 -7.701 6.008 1.00 . A A . 42 GLN CA 1 1
3 5097 1 1 45 GLN CB C -7.238 -8.384 5.505 1.00 . A A . 42 GLN CB 1 1
3 5098 1 1 45 GLN CD C -9.564 -8.109 4.555 1.00 . A A . 42 GLN CD 1 1
3 5099 1 1 45 GLN CG C -8.300 -7.412 5.016 1.00 . A A . 42 GLN CG 1 1
3 5100 1 1 45 GLN H H -6.720 -5.724 5.893 1.00 . A A . 42 GLN H 1 1
3 5101 1 1 45 GLN HA H -5.569 -8.267 6.837 1.00 . A A . 42 GLN HA 1 1
3 5102 1 1 45 GLN HB2 H -6.980 -9.042 4.688 1.00 . A A . 42 GLN HB2 1 1
3 5103 1 1 45 GLN HB3 H -7.658 -8.971 6.308 1.00 . A A . 42 GLN HB3 1 1
3 5104 1 1 45 GLN HE21 H -9.470 -9.359 6.098 1.00 . A A . 42 GLN HE21 1 1
3 5105 1 1 45 GLN HE22 H -10.803 -9.590 5.025 1.00 . A A . 42 GLN HE22 1 1
3 5106 1 1 45 GLN HG2 H -8.552 -6.740 5.823 1.00 . A A . 42 GLN HG2 1 1
3 5107 1 1 45 GLN HG3 H -7.896 -6.846 4.190 1.00 . A A . 42 GLN HG3 1 1
3 5108 1 1 45 GLN N N -6.258 -6.354 6.486 1.00 . A A . 42 GLN N 1 1
3 5109 1 1 45 GLN NE2 N -9.989 -9.122 5.301 1.00 . A A . 42 GLN NE2 1 1
3 5110 1 1 45 GLN O O -4.142 -8.603 4.739 1.00 . A A . 42 GLN O 1 1
3 5111 1 1 45 GLN OE1 O -10.152 -7.741 3.539 1.00 . A A . 42 GLN OE1 1 1
3 5112 1 1 46 ASN C C -2.828 -5.532 3.461 1.00 . A A . 43 ASN C 1 1
3 5113 1 1 46 ASN CA C -3.977 -6.431 3.036 1.00 . A A . 43 ASN CA 1 1
3 5114 1 1 46 ASN CB C -4.669 -5.851 1.803 1.00 . A A . 43 ASN CB 1 1
3 5115 1 1 46 ASN CG C -5.210 -6.930 0.889 1.00 . A A . 43 ASN CG 1 1
3 5116 1 1 46 ASN H H -5.572 -5.872 4.304 1.00 . A A . 43 ASN H 1 1
3 5117 1 1 46 ASN HA H -3.585 -7.408 2.794 1.00 . A A . 43 ASN HA 1 1
3 5118 1 1 46 ASN HB2 H -5.490 -5.227 2.119 1.00 . A A . 43 ASN HB2 1 1
3 5119 1 1 46 ASN HB3 H -3.961 -5.255 1.247 1.00 . A A . 43 ASN HB3 1 1
3 5120 1 1 46 ASN HD21 H -6.527 -7.474 2.274 1.00 . A A . 43 ASN HD21 1 1
3 5121 1 1 46 ASN HD22 H -6.574 -8.373 0.800 1.00 . A A . 43 ASN HD22 1 1
3 5122 1 1 46 ASN N N -4.924 -6.586 4.129 1.00 . A A . 43 ASN N 1 1
3 5123 1 1 46 ASN ND2 N -6.204 -7.667 1.370 1.00 . A A . 43 ASN ND2 1 1
3 5124 1 1 46 ASN O O -2.342 -4.710 2.686 1.00 . A A . 43 ASN O 1 1
3 5125 1 1 46 ASN OD1 O -4.740 -7.101 -0.236 1.00 . A A . 43 ASN OD1 1 1
3 5126 1 1 47 PHE C C -0.135 -4.806 4.278 1.00 . A A . 44 PHE C 1 1
3 5127 1 1 47 PHE CA C -1.303 -4.898 5.254 1.00 . A A . 44 PHE CA 1 1
3 5128 1 1 47 PHE CB C -0.823 -5.497 6.577 1.00 . A A . 44 PHE CB 1 1
3 5129 1 1 47 PHE CD1 C -1.429 -7.932 6.617 1.00 . A A . 44 PHE CD1 1 1
3 5130 1 1 47 PHE CD2 C 0.854 -7.341 6.262 1.00 . A A . 44 PHE CD2 1 1
3 5131 1 1 47 PHE CE1 C -1.098 -9.272 6.535 1.00 . A A . 44 PHE CE1 1 1
3 5132 1 1 47 PHE CE2 C 1.191 -8.679 6.179 1.00 . A A . 44 PHE CE2 1 1
3 5133 1 1 47 PHE CG C -0.458 -6.952 6.483 1.00 . A A . 44 PHE CG 1 1
3 5134 1 1 47 PHE CZ C 0.214 -9.645 6.316 1.00 . A A . 44 PHE CZ 1 1
3 5135 1 1 47 PHE H H -2.830 -6.365 5.278 1.00 . A A . 44 PHE H 1 1
3 5136 1 1 47 PHE HA H -1.680 -3.905 5.438 1.00 . A A . 44 PHE HA 1 1
3 5137 1 1 47 PHE HB2 H 0.052 -4.957 6.909 1.00 . A A . 44 PHE HB2 1 1
3 5138 1 1 47 PHE HB3 H -1.604 -5.394 7.315 1.00 . A A . 44 PHE HB3 1 1
3 5139 1 1 47 PHE HD1 H -2.456 -7.641 6.787 1.00 . A A . 44 PHE HD1 1 1
3 5140 1 1 47 PHE HD2 H 1.620 -6.586 6.156 1.00 . A A . 44 PHE HD2 1 1
3 5141 1 1 47 PHE HE1 H -1.864 -10.026 6.642 1.00 . A A . 44 PHE HE1 1 1
3 5142 1 1 47 PHE HE2 H 2.217 -8.968 6.007 1.00 . A A . 44 PHE HE2 1 1
3 5143 1 1 47 PHE HZ H 0.475 -10.691 6.252 1.00 . A A . 44 PHE HZ 1 1
3 5144 1 1 47 PHE N N -2.395 -5.697 4.707 1.00 . A A . 44 PHE N 1 1
3 5145 1 1 47 PHE O O 0.631 -3.856 4.326 1.00 . A A . 44 PHE O 1 1
3 5146 1 1 48 ARG C C 0.706 -4.924 1.207 1.00 . A A . 45 ARG C 1 1
3 5147 1 1 48 ARG CA C 1.073 -5.789 2.409 1.00 . A A . 45 ARG CA 1 1
3 5148 1 1 48 ARG CB C 1.374 -7.213 1.948 1.00 . A A . 45 ARG CB 1 1
3 5149 1 1 48 ARG CD C 3.113 -6.578 0.237 1.00 . A A . 45 ARG CD 1 1
3 5150 1 1 48 ARG CG C 2.804 -7.412 1.472 1.00 . A A . 45 ARG CG 1 1
3 5151 1 1 48 ARG CZ C 5.528 -6.192 0.515 1.00 . A A . 45 ARG CZ 1 1
3 5152 1 1 48 ARG H H -0.649 -6.527 3.395 1.00 . A A . 45 ARG H 1 1
3 5153 1 1 48 ARG HA H 1.952 -5.376 2.881 1.00 . A A . 45 ARG HA 1 1
3 5154 1 1 48 ARG HB2 H 1.194 -7.890 2.770 1.00 . A A . 45 ARG HB2 1 1
3 5155 1 1 48 ARG HB3 H 0.707 -7.463 1.136 1.00 . A A . 45 ARG HB3 1 1
3 5156 1 1 48 ARG HD2 H 2.479 -6.905 -0.573 1.00 . A A . 45 ARG HD2 1 1
3 5157 1 1 48 ARG HD3 H 2.909 -5.542 0.457 1.00 . A A . 45 ARG HD3 1 1
3 5158 1 1 48 ARG HE H 4.698 -7.196 -0.999 1.00 . A A . 45 ARG HE 1 1
3 5159 1 1 48 ARG HG2 H 3.478 -7.124 2.264 1.00 . A A . 45 ARG HG2 1 1
3 5160 1 1 48 ARG HG3 H 2.950 -8.456 1.235 1.00 . A A . 45 ARG HG3 1 1
3 5161 1 1 48 ARG HH11 H 4.377 -5.401 1.977 1.00 . A A . 45 ARG HH11 1 1
3 5162 1 1 48 ARG HH12 H 6.080 -5.142 2.151 1.00 . A A . 45 ARG HH12 1 1
3 5163 1 1 48 ARG HH21 H 6.941 -6.853 -0.771 1.00 . A A . 45 ARG HH21 1 1
3 5164 1 1 48 ARG HH22 H 7.534 -5.963 0.591 1.00 . A A . 45 ARG HH22 1 1
3 5165 1 1 48 ARG N N -0.007 -5.789 3.392 1.00 . A A . 45 ARG N 1 1
3 5166 1 1 48 ARG NE N 4.509 -6.704 -0.171 1.00 . A A . 45 ARG NE 1 1
3 5167 1 1 48 ARG NH1 N 5.310 -5.523 1.640 1.00 . A A . 45 ARG NH1 1 1
3 5168 1 1 48 ARG NH2 N 6.770 -6.349 0.076 1.00 . A A . 45 ARG NH2 1 1
3 5169 1 1 48 ARG O O 1.414 -3.972 0.876 1.00 . A A . 45 ARG O 1 1
3 5170 1 1 49 GLU C C -1.143 -3.046 -0.176 1.00 . A A . 46 GLU C 1 1
3 5171 1 1 49 GLU CA C -0.879 -4.486 -0.585 1.00 . A A . 46 GLU CA 1 1
3 5172 1 1 49 GLU CB C -2.147 -5.108 -1.169 1.00 . A A . 46 GLU CB 1 1
3 5173 1 1 49 GLU CD C -2.593 -6.418 -3.285 1.00 . A A . 46 GLU CD 1 1
3 5174 1 1 49 GLU CG C -2.197 -5.081 -2.689 1.00 . A A . 46 GLU CG 1 1
3 5175 1 1 49 GLU H H -0.947 -6.002 0.899 1.00 . A A . 46 GLU H 1 1
3 5176 1 1 49 GLU HA H -0.101 -4.502 -1.333 1.00 . A A . 46 GLU HA 1 1
3 5177 1 1 49 GLU HB2 H -2.214 -6.136 -0.847 1.00 . A A . 46 GLU HB2 1 1
3 5178 1 1 49 GLU HB3 H -3.002 -4.566 -0.796 1.00 . A A . 46 GLU HB3 1 1
3 5179 1 1 49 GLU HG2 H -2.917 -4.339 -3.002 1.00 . A A . 46 GLU HG2 1 1
3 5180 1 1 49 GLU HG3 H -1.220 -4.812 -3.066 1.00 . A A . 46 GLU HG3 1 1
3 5181 1 1 49 GLU N N -0.414 -5.249 0.568 1.00 . A A . 46 GLU N 1 1
3 5182 1 1 49 GLU O O -0.766 -2.105 -0.874 1.00 . A A . 46 GLU O 1 1
3 5183 1 1 49 GLU OE1 O -2.008 -7.445 -2.880 1.00 . A A . 46 GLU OE1 1 1
3 5184 1 1 49 GLU OE2 O -3.490 -6.440 -4.155 1.00 . A A . 46 GLU OE2 1 1
3 5185 1 1 50 VAL C C -0.805 -0.861 1.932 1.00 . A A . 47 VAL C 1 1
3 5186 1 1 50 VAL CA C -2.087 -1.578 1.511 1.00 . A A . 47 VAL CA 1 1
3 5187 1 1 50 VAL CB C -3.061 -1.685 2.713 1.00 . A A . 47 VAL CB 1 1
3 5188 1 1 50 VAL CG1 C -2.768 -0.629 3.776 1.00 . A A . 47 VAL CG1 1 1
3 5189 1 1 50 VAL CG2 C -4.502 -1.582 2.232 1.00 . A A . 47 VAL CG2 1 1
3 5190 1 1 50 VAL H H -2.040 -3.686 1.486 1.00 . A A . 47 VAL H 1 1
3 5191 1 1 50 VAL HA H -2.569 -1.005 0.731 1.00 . A A . 47 VAL HA 1 1
3 5192 1 1 50 VAL HB H -2.930 -2.655 3.165 1.00 . A A . 47 VAL HB 1 1
3 5193 1 1 50 VAL HG11 H -1.953 -0.967 4.401 1.00 . A A . 47 VAL HG11 1 1
3 5194 1 1 50 VAL HG12 H -3.647 -0.477 4.385 1.00 . A A . 47 VAL HG12 1 1
3 5195 1 1 50 VAL HG13 H -2.496 0.300 3.298 1.00 . A A . 47 VAL HG13 1 1
3 5196 1 1 50 VAL HG21 H -4.673 -0.603 1.815 1.00 . A A . 47 VAL HG21 1 1
3 5197 1 1 50 VAL HG22 H -5.173 -1.740 3.062 1.00 . A A . 47 VAL HG22 1 1
3 5198 1 1 50 VAL HG23 H -4.683 -2.331 1.475 1.00 . A A . 47 VAL HG23 1 1
3 5199 1 1 50 VAL N N -1.779 -2.891 0.976 1.00 . A A . 47 VAL N 1 1
3 5200 1 1 50 VAL O O -0.667 0.345 1.740 1.00 . A A . 47 VAL O 1 1
3 5201 1 1 51 ALA C C 2.143 -0.346 1.833 1.00 . A A . 48 ALA C 1 1
3 5202 1 1 51 ALA CA C 1.392 -1.042 2.966 1.00 . A A . 48 ALA CA 1 1
3 5203 1 1 51 ALA CB C 2.275 -2.114 3.582 1.00 . A A . 48 ALA CB 1 1
3 5204 1 1 51 ALA H H -0.042 -2.569 2.645 1.00 . A A . 48 ALA H 1 1
3 5205 1 1 51 ALA HA H 1.165 -0.322 3.730 1.00 . A A . 48 ALA HA 1 1
3 5206 1 1 51 ALA HB1 H 1.974 -2.280 4.605 1.00 . A A . 48 ALA HB1 1 1
3 5207 1 1 51 ALA HB2 H 3.305 -1.789 3.560 1.00 . A A . 48 ALA HB2 1 1
3 5208 1 1 51 ALA HB3 H 2.177 -3.033 3.022 1.00 . A A . 48 ALA HB3 1 1
3 5209 1 1 51 ALA N N 0.128 -1.613 2.513 1.00 . A A . 48 ALA N 1 1
3 5210 1 1 51 ALA O O 2.805 0.672 2.045 1.00 . A A . 48 ALA O 1 1
3 5211 1 1 52 ASP C C 1.968 0.890 -1.065 1.00 . A A . 49 ASP C 1 1
3 5212 1 1 52 ASP CA C 2.723 -0.312 -0.517 1.00 . A A . 49 ASP CA 1 1
3 5213 1 1 52 ASP CB C 2.907 -1.357 -1.619 1.00 . A A . 49 ASP CB 1 1
3 5214 1 1 52 ASP CG C 4.209 -1.175 -2.375 1.00 . A A . 49 ASP CG 1 1
3 5215 1 1 52 ASP H H 1.483 -1.694 0.524 1.00 . A A . 49 ASP H 1 1
3 5216 1 1 52 ASP HA H 3.695 0.017 -0.184 1.00 . A A . 49 ASP HA 1 1
3 5217 1 1 52 ASP HB2 H 2.904 -2.343 -1.178 1.00 . A A . 49 ASP HB2 1 1
3 5218 1 1 52 ASP HB3 H 2.091 -1.278 -2.321 1.00 . A A . 49 ASP HB3 1 1
3 5219 1 1 52 ASP N N 2.039 -0.895 0.630 1.00 . A A . 49 ASP N 1 1
3 5220 1 1 52 ASP O O 2.464 2.014 -1.022 1.00 . A A . 49 ASP O 1 1
3 5221 1 1 52 ASP OD1 O 4.722 -0.037 -2.410 1.00 . A A . 49 ASP OD1 1 1
3 5222 1 1 52 ASP OD2 O 4.717 -2.170 -2.934 1.00 . A A . 49 ASP OD2 1 1
3 5223 1 1 53 ALA C C -0.134 2.928 -1.256 1.00 . A A . 50 ALA C 1 1
3 5224 1 1 53 ALA CA C -0.024 1.717 -2.185 1.00 . A A . 50 ALA CA 1 1
3 5225 1 1 53 ALA CB C -1.403 1.202 -2.561 1.00 . A A . 50 ALA CB 1 1
3 5226 1 1 53 ALA H H 0.447 -0.275 -1.645 1.00 . A A . 50 ALA H 1 1
3 5227 1 1 53 ALA HA H 0.469 2.030 -3.095 1.00 . A A . 50 ALA HA 1 1
3 5228 1 1 53 ALA HB1 H -1.988 1.056 -1.672 1.00 . A A . 50 ALA HB1 1 1
3 5229 1 1 53 ALA HB2 H -1.305 0.263 -3.086 1.00 . A A . 50 ALA HB2 1 1
3 5230 1 1 53 ALA HB3 H -1.891 1.922 -3.202 1.00 . A A . 50 ALA HB3 1 1
3 5231 1 1 53 ALA N N 0.779 0.649 -1.605 1.00 . A A . 50 ALA N 1 1
3 5232 1 1 53 ALA O O 0.150 4.054 -1.670 1.00 . A A . 50 ALA O 1 1
3 5233 1 1 54 LEU C C 0.671 4.423 1.248 1.00 . A A . 51 LEU C 1 1
3 5234 1 1 54 LEU CA C -0.693 3.813 0.932 1.00 . A A . 51 LEU CA 1 1
3 5235 1 1 54 LEU CB C -1.400 3.356 2.222 1.00 . A A . 51 LEU CB 1 1
3 5236 1 1 54 LEU CD1 C -1.344 5.611 3.282 1.00 . A A . 51 LEU CD1 1 1
3 5237 1 1 54 LEU CD2 C -1.705 3.595 4.721 1.00 . A A . 51 LEU CD2 1 1
3 5238 1 1 54 LEU CG C -1.021 4.148 3.475 1.00 . A A . 51 LEU CG 1 1
3 5239 1 1 54 LEU H H -0.778 1.809 0.274 1.00 . A A . 51 LEU H 1 1
3 5240 1 1 54 LEU HA H -1.299 4.566 0.453 1.00 . A A . 51 LEU HA 1 1
3 5241 1 1 54 LEU HB2 H -2.467 3.448 2.073 1.00 . A A . 51 LEU HB2 1 1
3 5242 1 1 54 LEU HB3 H -1.164 2.319 2.391 1.00 . A A . 51 LEU HB3 1 1
3 5243 1 1 54 LEU HD11 H -2.330 5.818 3.671 1.00 . A A . 51 LEU HD11 1 1
3 5244 1 1 54 LEU HD12 H -1.314 5.840 2.229 1.00 . A A . 51 LEU HD12 1 1
3 5245 1 1 54 LEU HD13 H -0.615 6.210 3.804 1.00 . A A . 51 LEU HD13 1 1
3 5246 1 1 54 LEU HD21 H -1.226 3.996 5.603 1.00 . A A . 51 LEU HD21 1 1
3 5247 1 1 54 LEU HD22 H -1.628 2.517 4.731 1.00 . A A . 51 LEU HD22 1 1
3 5248 1 1 54 LEU HD23 H -2.745 3.880 4.721 1.00 . A A . 51 LEU HD23 1 1
3 5249 1 1 54 LEU HG H 0.042 4.075 3.615 1.00 . A A . 51 LEU HG 1 1
3 5250 1 1 54 LEU N N -0.552 2.713 -0.006 1.00 . A A . 51 LEU N 1 1
3 5251 1 1 54 LEU O O 0.790 5.641 1.378 1.00 . A A . 51 LEU O 1 1
3 5252 1 1 55 ASN C C 4.126 3.193 1.080 1.00 . A A . 52 ASN C 1 1
3 5253 1 1 55 ASN CA C 3.040 4.102 1.644 1.00 . A A . 52 ASN CA 1 1
3 5254 1 1 55 ASN CB C 3.236 4.291 3.146 1.00 . A A . 52 ASN CB 1 1
3 5255 1 1 55 ASN CG C 3.691 5.695 3.482 1.00 . A A . 52 ASN CG 1 1
3 5256 1 1 55 ASN H H 1.574 2.618 1.238 1.00 . A A . 52 ASN H 1 1
3 5257 1 1 55 ASN HA H 3.122 5.066 1.162 1.00 . A A . 52 ASN HA 1 1
3 5258 1 1 55 ASN HB2 H 2.304 4.106 3.654 1.00 . A A . 52 ASN HB2 1 1
3 5259 1 1 55 ASN HB3 H 3.980 3.593 3.500 1.00 . A A . 52 ASN HB3 1 1
3 5260 1 1 55 ASN HD21 H 2.683 5.641 5.193 1.00 . A A . 52 ASN HD21 1 1
3 5261 1 1 55 ASN HD22 H 3.547 7.103 4.873 1.00 . A A . 52 ASN HD22 1 1
3 5262 1 1 55 ASN N N 1.706 3.589 1.360 1.00 . A A . 52 ASN N 1 1
3 5263 1 1 55 ASN ND2 N 3.263 6.197 4.632 1.00 . A A . 52 ASN ND2 1 1
3 5264 1 1 55 ASN O O 4.595 2.278 1.756 1.00 . A A . 52 ASN O 1 1
3 5265 1 1 55 ASN OD1 O 4.424 6.321 2.718 1.00 . A A . 52 ASN OD1 1 1
3 5266 1 1 56 ARG C C 6.522 2.029 0.095 1.00 . A A . 53 ARG C 1 1
3 5267 1 1 56 ARG CA C 5.554 2.709 -0.869 1.00 . A A . 53 ARG CA 1 1
3 5268 1 1 56 ARG CB C 6.314 3.635 -1.823 1.00 . A A . 53 ARG CB 1 1
3 5269 1 1 56 ARG CD C 5.631 5.796 -2.928 1.00 . A A . 53 ARG CD 1 1
3 5270 1 1 56 ARG CG C 5.414 4.293 -2.858 1.00 . A A . 53 ARG CG 1 1
3 5271 1 1 56 ARG CZ C 3.328 6.629 -2.791 1.00 . A A . 53 ARG CZ 1 1
3 5272 1 1 56 ARG H H 4.095 4.215 -0.628 1.00 . A A . 53 ARG H 1 1
3 5273 1 1 56 ARG HA H 5.058 1.948 -1.451 1.00 . A A . 53 ARG HA 1 1
3 5274 1 1 56 ARG HB2 H 6.799 4.411 -1.248 1.00 . A A . 53 ARG HB2 1 1
3 5275 1 1 56 ARG HB3 H 7.065 3.061 -2.343 1.00 . A A . 53 ARG HB3 1 1
3 5276 1 1 56 ARG HD2 H 5.826 6.164 -1.931 1.00 . A A . 53 ARG HD2 1 1
3 5277 1 1 56 ARG HD3 H 6.482 5.998 -3.559 1.00 . A A . 53 ARG HD3 1 1
3 5278 1 1 56 ARG HE H 4.539 6.884 -4.357 1.00 . A A . 53 ARG HE 1 1
3 5279 1 1 56 ARG HG2 H 5.624 3.867 -3.826 1.00 . A A . 53 ARG HG2 1 1
3 5280 1 1 56 ARG HG3 H 4.383 4.102 -2.594 1.00 . A A . 53 ARG HG3 1 1
3 5281 1 1 56 ARG HH11 H 3.951 5.555 -1.206 1.00 . A A . 53 ARG HH11 1 1
3 5282 1 1 56 ARG HH12 H 2.339 6.171 -1.091 1.00 . A A . 53 ARG HH12 1 1
3 5283 1 1 56 ARG HH21 H 2.415 7.729 -4.217 1.00 . A A . 53 ARG HH21 1 1
3 5284 1 1 56 ARG HH22 H 1.471 7.422 -2.799 1.00 . A A . 53 ARG HH22 1 1
3 5285 1 1 56 ARG N N 4.519 3.470 -0.165 1.00 . A A . 53 ARG N 1 1
3 5286 1 1 56 ARG NE N 4.466 6.491 -3.463 1.00 . A A . 53 ARG NE 1 1
3 5287 1 1 56 ARG NH1 N 3.195 6.075 -1.598 1.00 . A A . 53 ARG NH1 1 1
3 5288 1 1 56 ARG NH2 N 2.322 7.314 -3.313 1.00 . A A . 53 ARG NH2 1 1
3 5289 1 1 56 ARG O O 6.781 0.831 -0.016 1.00 . A A . 53 ARG O 1 1
3 5290 1 1 57 ASP C C 7.208 1.728 3.247 1.00 . A A . 54 ASP C 1 1
3 5291 1 1 57 ASP CA C 7.972 2.254 2.032 1.00 . A A . 54 ASP CA 1 1
3 5292 1 1 57 ASP CB C 8.980 3.325 2.456 1.00 . A A . 54 ASP CB 1 1
3 5293 1 1 57 ASP CG C 10.412 2.895 2.207 1.00 . A A . 54 ASP CG 1 1
3 5294 1 1 57 ASP H H 6.795 3.741 1.090 1.00 . A A . 54 ASP H 1 1
3 5295 1 1 57 ASP HA H 8.502 1.435 1.570 1.00 . A A . 54 ASP HA 1 1
3 5296 1 1 57 ASP HB2 H 8.792 4.228 1.895 1.00 . A A . 54 ASP HB2 1 1
3 5297 1 1 57 ASP HB3 H 8.862 3.528 3.510 1.00 . A A . 54 ASP HB3 1 1
3 5298 1 1 57 ASP N N 7.045 2.795 1.046 1.00 . A A . 54 ASP N 1 1
3 5299 1 1 57 ASP O O 6.244 2.348 3.695 1.00 . A A . 54 ASP O 1 1
3 5300 1 1 57 ASP OD1 O 10.719 2.480 1.068 1.00 . A A . 54 ASP OD1 1 1
3 5301 1 1 57 ASP OD2 O 11.227 2.972 3.150 1.00 . A A . 54 ASP OD2 1 1
3 5302 1 1 58 PRO C C 7.206 0.763 6.243 1.00 . A A . 55 PRO C 1 1
3 5303 1 1 58 PRO CA C 6.950 -0.020 4.957 1.00 . A A . 55 PRO CA 1 1
3 5304 1 1 58 PRO CB C 7.541 -1.430 5.038 1.00 . A A . 55 PRO CB 1 1
3 5305 1 1 58 PRO CD C 8.758 -0.247 3.333 1.00 . A A . 55 PRO CD 1 1
3 5306 1 1 58 PRO CG C 8.867 -1.343 4.361 1.00 . A A . 55 PRO CG 1 1
3 5307 1 1 58 PRO HA H 5.885 -0.087 4.796 1.00 . A A . 55 PRO HA 1 1
3 5308 1 1 58 PRO HB2 H 7.644 -1.722 6.073 1.00 . A A . 55 PRO HB2 1 1
3 5309 1 1 58 PRO HB3 H 6.887 -2.124 4.530 1.00 . A A . 55 PRO HB3 1 1
3 5310 1 1 58 PRO HD2 H 9.667 0.338 3.312 1.00 . A A . 55 PRO HD2 1 1
3 5311 1 1 58 PRO HD3 H 8.557 -0.665 2.358 1.00 . A A . 55 PRO HD3 1 1
3 5312 1 1 58 PRO HG2 H 9.633 -1.103 5.084 1.00 . A A . 55 PRO HG2 1 1
3 5313 1 1 58 PRO HG3 H 9.092 -2.284 3.878 1.00 . A A . 55 PRO HG3 1 1
3 5314 1 1 58 PRO N N 7.621 0.571 3.799 1.00 . A A . 55 PRO N 1 1
3 5315 1 1 58 PRO O O 6.345 0.829 7.119 1.00 . A A . 55 PRO O 1 1
3 5316 1 1 59 GLN C C 7.797 3.346 7.679 1.00 . A A . 56 GLN C 1 1
3 5317 1 1 59 GLN CA C 8.736 2.153 7.524 1.00 . A A . 56 GLN CA 1 1
3 5318 1 1 59 GLN CB C 10.174 2.652 7.411 1.00 . A A . 56 GLN CB 1 1
3 5319 1 1 59 GLN CD C 11.847 0.787 7.191 1.00 . A A . 56 GLN CD 1 1
3 5320 1 1 59 GLN CG C 11.179 1.772 8.125 1.00 . A A . 56 GLN CG 1 1
3 5321 1 1 59 GLN H H 9.035 1.287 5.618 1.00 . A A . 56 GLN H 1 1
3 5322 1 1 59 GLN HA H 8.647 1.520 8.393 1.00 . A A . 56 GLN HA 1 1
3 5323 1 1 59 GLN HB2 H 10.444 2.697 6.366 1.00 . A A . 56 GLN HB2 1 1
3 5324 1 1 59 GLN HB3 H 10.234 3.645 7.832 1.00 . A A . 56 GLN HB3 1 1
3 5325 1 1 59 GLN HE21 H 10.126 -0.182 6.953 1.00 . A A . 56 GLN HE21 1 1
3 5326 1 1 59 GLN HE22 H 11.473 -0.822 6.079 1.00 . A A . 56 GLN HE22 1 1
3 5327 1 1 59 GLN HG2 H 11.935 2.401 8.561 1.00 . A A . 56 GLN HG2 1 1
3 5328 1 1 59 GLN HG3 H 10.672 1.223 8.904 1.00 . A A . 56 GLN HG3 1 1
3 5329 1 1 59 GLN N N 8.386 1.367 6.349 1.00 . A A . 56 GLN N 1 1
3 5330 1 1 59 GLN NE2 N 11.071 -0.170 6.691 1.00 . A A . 56 GLN NE2 1 1
3 5331 1 1 59 GLN O O 7.444 3.734 8.793 1.00 . A A . 56 GLN O 1 1
3 5332 1 1 59 GLN OE1 O 13.045 0.886 6.918 1.00 . A A . 56 GLN OE1 1 1
3 5333 1 1 60 HIS C C 5.107 4.670 7.028 1.00 . A A . 57 HIS C 1 1
3 5334 1 1 60 HIS CA C 6.504 5.073 6.560 1.00 . A A . 57 HIS CA 1 1
3 5335 1 1 60 HIS CB C 6.435 5.686 5.163 1.00 . A A . 57 HIS CB 1 1
3 5336 1 1 60 HIS CD2 C 6.711 8.040 4.110 1.00 . A A . 57 HIS CD2 1 1
3 5337 1 1 60 HIS CE1 C 6.542 9.241 5.937 1.00 . A A . 57 HIS CE1 1 1
3 5338 1 1 60 HIS CG C 6.526 7.183 5.143 1.00 . A A . 57 HIS CG 1 1
3 5339 1 1 60 HIS H H 7.716 3.556 5.699 1.00 . A A . 57 HIS H 1 1
3 5340 1 1 60 HIS HA H 6.907 5.802 7.248 1.00 . A A . 57 HIS HA 1 1
3 5341 1 1 60 HIS HB2 H 7.248 5.300 4.569 1.00 . A A . 57 HIS HB2 1 1
3 5342 1 1 60 HIS HB3 H 5.502 5.404 4.706 1.00 . A A . 57 HIS HB3 1 1
3 5343 1 1 60 HIS HD2 H 6.832 7.773 3.070 1.00 . A A . 57 HIS HD2 1 1
3 5344 1 1 60 HIS HE1 H 6.501 10.081 6.615 1.00 . A A . 57 HIS HE1 1 1
3 5345 1 1 60 HIS HE2 H 6.795 10.139 4.113 1.00 . A A . 57 HIS HE2 1 1
3 5346 1 1 60 HIS N N 7.399 3.920 6.551 1.00 . A A . 57 HIS N 1 1
3 5347 1 1 60 HIS ND1 N 6.424 7.967 6.272 1.00 . A A . 57 HIS ND1 1 1
3 5348 1 1 60 HIS NE2 N 6.718 9.310 4.630 1.00 . A A . 57 HIS NE2 1 1
3 5349 1 1 60 HIS O O 4.626 5.147 8.053 1.00 . A A . 57 HIS O 1 1
3 5350 1 1 61 LEU C C 3.033 2.957 8.099 1.00 . A A . 58 LEU C 1 1
3 5351 1 1 61 LEU CA C 3.109 3.344 6.624 1.00 . A A . 58 LEU CA 1 1
3 5352 1 1 61 LEU CB C 2.695 2.156 5.761 1.00 . A A . 58 LEU CB 1 1
3 5353 1 1 61 LEU CD1 C 0.910 1.994 4.017 1.00 . A A . 58 LEU CD1 1 1
3 5354 1 1 61 LEU CD2 C 0.620 0.823 6.201 1.00 . A A . 58 LEU CD2 1 1
3 5355 1 1 61 LEU CG C 1.192 2.047 5.507 1.00 . A A . 58 LEU CG 1 1
3 5356 1 1 61 LEU H H 4.876 3.466 5.450 1.00 . A A . 58 LEU H 1 1
3 5357 1 1 61 LEU HA H 2.429 4.163 6.444 1.00 . A A . 58 LEU HA 1 1
3 5358 1 1 61 LEU HB2 H 3.200 2.235 4.809 1.00 . A A . 58 LEU HB2 1 1
3 5359 1 1 61 LEU HB3 H 3.021 1.251 6.251 1.00 . A A . 58 LEU HB3 1 1
3 5360 1 1 61 LEU HD11 H 0.990 2.981 3.600 1.00 . A A . 58 LEU HD11 1 1
3 5361 1 1 61 LEU HD12 H -0.087 1.613 3.850 1.00 . A A . 58 LEU HD12 1 1
3 5362 1 1 61 LEU HD13 H 1.627 1.350 3.543 1.00 . A A . 58 LEU HD13 1 1
3 5363 1 1 61 LEU HD21 H 0.386 1.069 7.224 1.00 . A A . 58 LEU HD21 1 1
3 5364 1 1 61 LEU HD22 H 1.349 0.025 6.180 1.00 . A A . 58 LEU HD22 1 1
3 5365 1 1 61 LEU HD23 H -0.278 0.507 5.690 1.00 . A A . 58 LEU HD23 1 1
3 5366 1 1 61 LEU HG H 0.702 2.922 5.912 1.00 . A A . 58 LEU HG 1 1
3 5367 1 1 61 LEU N N 4.453 3.794 6.271 1.00 . A A . 58 LEU N 1 1
3 5368 1 1 61 LEU O O 2.029 3.204 8.766 1.00 . A A . 58 LEU O 1 1
3 5369 1 1 62 LEU C C 3.970 3.123 10.928 1.00 . A A . 59 LEU C 1 1
3 5370 1 1 62 LEU CA C 4.161 1.931 9.997 1.00 . A A . 59 LEU CA 1 1
3 5371 1 1 62 LEU CB C 5.497 1.248 10.294 1.00 . A A . 59 LEU CB 1 1
3 5372 1 1 62 LEU CD1 C 5.825 -1.082 11.178 1.00 . A A . 59 LEU CD1 1 1
3 5373 1 1 62 LEU CD2 C 6.516 0.880 12.563 1.00 . A A . 59 LEU CD2 1 1
3 5374 1 1 62 LEU CG C 5.510 0.361 11.545 1.00 . A A . 59 LEU CG 1 1
3 5375 1 1 62 LEU H H 4.875 2.181 8.019 1.00 . A A . 59 LEU H 1 1
3 5376 1 1 62 LEU HA H 3.360 1.226 10.164 1.00 . A A . 59 LEU HA 1 1
3 5377 1 1 62 LEU HB2 H 5.762 0.640 9.441 1.00 . A A . 59 LEU HB2 1 1
3 5378 1 1 62 LEU HB3 H 6.247 2.015 10.414 1.00 . A A . 59 LEU HB3 1 1
3 5379 1 1 62 LEU HD11 H 6.678 -1.108 10.517 1.00 . A A . 59 LEU HD11 1 1
3 5380 1 1 62 LEU HD12 H 4.972 -1.523 10.684 1.00 . A A . 59 LEU HD12 1 1
3 5381 1 1 62 LEU HD13 H 6.048 -1.641 12.076 1.00 . A A . 59 LEU HD13 1 1
3 5382 1 1 62 LEU HD21 H 6.614 0.165 13.367 1.00 . A A . 59 LEU HD21 1 1
3 5383 1 1 62 LEU HD22 H 6.174 1.824 12.959 1.00 . A A . 59 LEU HD22 1 1
3 5384 1 1 62 LEU HD23 H 7.475 1.016 12.084 1.00 . A A . 59 LEU HD23 1 1
3 5385 1 1 62 LEU HG H 4.531 0.382 12.002 1.00 . A A . 59 LEU HG 1 1
3 5386 1 1 62 LEU N N 4.105 2.351 8.601 1.00 . A A . 59 LEU N 1 1
3 5387 1 1 62 LEU O O 3.040 3.150 11.734 1.00 . A A . 59 LEU O 1 1
3 5388 1 1 63 LYS C C 3.422 5.993 11.475 1.00 . A A . 60 LYS C 1 1
3 5389 1 1 63 LYS CA C 4.770 5.301 11.651 1.00 . A A . 60 LYS CA 1 1
3 5390 1 1 63 LYS CB C 5.911 6.275 11.335 1.00 . A A . 60 LYS CB 1 1
3 5391 1 1 63 LYS CD C 7.094 7.645 9.590 1.00 . A A . 60 LYS CD 1 1
3 5392 1 1 63 LYS CE C 6.344 8.892 9.157 1.00 . A A . 60 LYS CE 1 1
3 5393 1 1 63 LYS CG C 6.144 6.487 9.850 1.00 . A A . 60 LYS CG 1 1
3 5394 1 1 63 LYS H H 5.576 4.037 10.152 1.00 . A A . 60 LYS H 1 1
3 5395 1 1 63 LYS HA H 4.861 4.981 12.680 1.00 . A A . 60 LYS HA 1 1
3 5396 1 1 63 LYS HB2 H 5.683 7.233 11.780 1.00 . A A . 60 LYS HB2 1 1
3 5397 1 1 63 LYS HB3 H 6.824 5.896 11.771 1.00 . A A . 60 LYS HB3 1 1
3 5398 1 1 63 LYS HD2 H 7.641 7.862 10.496 1.00 . A A . 60 LYS HD2 1 1
3 5399 1 1 63 LYS HD3 H 7.785 7.362 8.809 1.00 . A A . 60 LYS HD3 1 1
3 5400 1 1 63 LYS HE2 H 7.023 9.540 8.623 1.00 . A A . 60 LYS HE2 1 1
3 5401 1 1 63 LYS HE3 H 5.536 8.601 8.501 1.00 . A A . 60 LYS HE3 1 1
3 5402 1 1 63 LYS HG2 H 6.565 5.589 9.429 1.00 . A A . 60 LYS HG2 1 1
3 5403 1 1 63 LYS HG3 H 5.198 6.701 9.376 1.00 . A A . 60 LYS HG3 1 1
3 5404 1 1 63 LYS HZ1 H 5.504 10.594 10.028 1.00 . A A . 60 LYS HZ1 1 1
3 5405 1 1 63 LYS HZ2 H 6.488 9.702 11.076 1.00 . A A . 60 LYS HZ2 1 1
3 5406 1 1 63 LYS HZ3 H 4.941 9.139 10.684 1.00 . A A . 60 LYS HZ3 1 1
3 5407 1 1 63 LYS N N 4.855 4.111 10.813 1.00 . A A . 60 LYS N 1 1
3 5408 1 1 63 LYS NZ N 5.780 9.634 10.318 1.00 . A A . 60 LYS NZ 1 1
3 5409 1 1 63 LYS O O 2.930 6.641 12.395 1.00 . A A . 60 LYS O 1 1
3 5410 1 1 64 PHE C C 0.413 5.776 10.785 1.00 . A A . 61 PHE C 1 1
3 5411 1 1 64 PHE CA C 1.535 6.457 9.998 1.00 . A A . 61 PHE CA 1 1
3 5412 1 1 64 PHE CB C 1.242 6.385 8.496 1.00 . A A . 61 PHE CB 1 1
3 5413 1 1 64 PHE CD1 C -0.073 8.527 8.478 1.00 . A A . 61 PHE CD1 1 1
3 5414 1 1 64 PHE CD2 C 1.489 8.141 6.718 1.00 . A A . 61 PHE CD2 1 1
3 5415 1 1 64 PHE CE1 C -0.411 9.743 7.916 1.00 . A A . 61 PHE CE1 1 1
3 5416 1 1 64 PHE CE2 C 1.156 9.358 6.152 1.00 . A A . 61 PHE CE2 1 1
3 5417 1 1 64 PHE CG C 0.879 7.712 7.886 1.00 . A A . 61 PHE CG 1 1
3 5418 1 1 64 PHE CZ C 0.205 10.160 6.751 1.00 . A A . 61 PHE CZ 1 1
3 5419 1 1 64 PHE H H 3.272 5.312 9.599 1.00 . A A . 61 PHE H 1 1
3 5420 1 1 64 PHE HA H 1.586 7.494 10.295 1.00 . A A . 61 PHE HA 1 1
3 5421 1 1 64 PHE HB2 H 2.117 6.015 7.984 1.00 . A A . 61 PHE HB2 1 1
3 5422 1 1 64 PHE HB3 H 0.419 5.706 8.327 1.00 . A A . 61 PHE HB3 1 1
3 5423 1 1 64 PHE HD1 H -0.556 8.202 9.388 1.00 . A A . 61 PHE HD1 1 1
3 5424 1 1 64 PHE HD2 H 2.232 7.516 6.249 1.00 . A A . 61 PHE HD2 1 1
3 5425 1 1 64 PHE HE1 H -1.155 10.368 8.387 1.00 . A A . 61 PHE HE1 1 1
3 5426 1 1 64 PHE HE2 H 1.639 9.681 5.241 1.00 . A A . 61 PHE HE2 1 1
3 5427 1 1 64 PHE HZ H -0.059 11.109 6.310 1.00 . A A . 61 PHE HZ 1 1
3 5428 1 1 64 PHE N N 2.829 5.846 10.292 1.00 . A A . 61 PHE N 1 1
3 5429 1 1 64 PHE O O -0.433 6.444 11.380 1.00 . A A . 61 PHE O 1 1
3 5430 1 1 65 LEU C C -0.638 4.048 12.974 1.00 . A A . 62 LEU C 1 1
3 5431 1 1 65 LEU CA C -0.610 3.679 11.494 1.00 . A A . 62 LEU CA 1 1
3 5432 1 1 65 LEU CB C -0.356 2.175 11.333 1.00 . A A . 62 LEU CB 1 1
3 5433 1 1 65 LEU CD1 C -1.134 2.161 8.944 1.00 . A A . 62 LEU CD1 1 1
3 5434 1 1 65 LEU CD2 C -0.846 0.007 10.173 1.00 . A A . 62 LEU CD2 1 1
3 5435 1 1 65 LEU CG C -1.237 1.472 10.295 1.00 . A A . 62 LEU CG 1 1
3 5436 1 1 65 LEU H H 1.103 3.966 10.284 1.00 . A A . 62 LEU H 1 1
3 5437 1 1 65 LEU HA H -1.563 3.920 11.064 1.00 . A A . 62 LEU HA 1 1
3 5438 1 1 65 LEU HB2 H 0.678 2.034 11.052 1.00 . A A . 62 LEU HB2 1 1
3 5439 1 1 65 LEU HB3 H -0.519 1.699 12.289 1.00 . A A . 62 LEU HB3 1 1
3 5440 1 1 65 LEU HD11 H -1.114 1.419 8.162 1.00 . A A . 62 LEU HD11 1 1
3 5441 1 1 65 LEU HD12 H -0.229 2.749 8.907 1.00 . A A . 62 LEU HD12 1 1
3 5442 1 1 65 LEU HD13 H -1.986 2.804 8.803 1.00 . A A . 62 LEU HD13 1 1
3 5443 1 1 65 LEU HD21 H -1.732 -0.588 10.000 1.00 . A A . 62 LEU HD21 1 1
3 5444 1 1 65 LEU HD22 H -0.368 -0.315 11.085 1.00 . A A . 62 LEU HD22 1 1
3 5445 1 1 65 LEU HD23 H -0.164 -0.114 9.345 1.00 . A A . 62 LEU HD23 1 1
3 5446 1 1 65 LEU HG H -2.267 1.518 10.616 1.00 . A A . 62 LEU HG 1 1
3 5447 1 1 65 LEU N N 0.411 4.445 10.784 1.00 . A A . 62 LEU N 1 1
3 5448 1 1 65 LEU O O -1.708 4.206 13.558 1.00 . A A . 62 LEU O 1 1
3 5449 1 1 66 LEU C C 0.494 6.039 15.188 1.00 . A A . 63 LEU C 1 1
3 5450 1 1 66 LEU CA C 0.628 4.530 14.987 1.00 . A A . 63 LEU CA 1 1
3 5451 1 1 66 LEU CB C 1.949 4.033 15.575 1.00 . A A . 63 LEU CB 1 1
3 5452 1 1 66 LEU CD1 C 1.028 2.450 17.292 1.00 . A A . 63 LEU CD1 1 1
3 5453 1 1 66 LEU CD2 C 1.483 1.638 14.969 1.00 . A A . 63 LEU CD2 1 1
3 5454 1 1 66 LEU CG C 1.931 2.585 16.075 1.00 . A A . 63 LEU CG 1 1
3 5455 1 1 66 LEU H H 1.356 4.033 13.056 1.00 . A A . 63 LEU H 1 1
3 5456 1 1 66 LEU HA H -0.187 4.040 15.498 1.00 . A A . 63 LEU HA 1 1
3 5457 1 1 66 LEU HB2 H 2.713 4.123 14.818 1.00 . A A . 63 LEU HB2 1 1
3 5458 1 1 66 LEU HB3 H 2.210 4.672 16.405 1.00 . A A . 63 LEU HB3 1 1
3 5459 1 1 66 LEU HD11 H 1.394 1.654 17.924 1.00 . A A . 63 LEU HD11 1 1
3 5460 1 1 66 LEU HD12 H 0.023 2.222 16.971 1.00 . A A . 63 LEU HD12 1 1
3 5461 1 1 66 LEU HD13 H 1.027 3.377 17.845 1.00 . A A . 63 LEU HD13 1 1
3 5462 1 1 66 LEU HD21 H 1.012 0.772 15.408 1.00 . A A . 63 LEU HD21 1 1
3 5463 1 1 66 LEU HD22 H 2.339 1.329 14.391 1.00 . A A . 63 LEU HD22 1 1
3 5464 1 1 66 LEU HD23 H 0.777 2.142 14.327 1.00 . A A . 63 LEU HD23 1 1
3 5465 1 1 66 LEU HG H 2.932 2.303 16.371 1.00 . A A . 63 LEU HG 1 1
3 5466 1 1 66 LEU N N 0.537 4.181 13.574 1.00 . A A . 63 LEU N 1 1
3 5467 1 1 66 LEU O O 0.165 6.501 16.281 1.00 . A A . 63 LEU O 1 1
3 5468 1 1 67 ARG C C -0.783 8.705 14.451 1.00 . A A . 64 ARG C 1 1
3 5469 1 1 67 ARG CA C 0.653 8.263 14.197 1.00 . A A . 64 ARG CA 1 1
3 5470 1 1 67 ARG CB C 1.163 8.904 12.901 1.00 . A A . 64 ARG CB 1 1
3 5471 1 1 67 ARG CD C 1.107 11.423 12.886 1.00 . A A . 64 ARG CD 1 1
3 5472 1 1 67 ARG CG C 1.958 10.184 13.122 1.00 . A A . 64 ARG CG 1 1
3 5473 1 1 67 ARG CZ C 1.845 12.116 10.636 1.00 . A A . 64 ARG CZ 1 1
3 5474 1 1 67 ARG H H 1.007 6.381 13.284 1.00 . A A . 64 ARG H 1 1
3 5475 1 1 67 ARG HA H 1.270 8.597 15.019 1.00 . A A . 64 ARG HA 1 1
3 5476 1 1 67 ARG HB2 H 1.797 8.200 12.390 1.00 . A A . 64 ARG HB2 1 1
3 5477 1 1 67 ARG HB3 H 0.318 9.136 12.270 1.00 . A A . 64 ARG HB3 1 1
3 5478 1 1 67 ARG HD2 H 0.147 11.281 13.361 1.00 . A A . 64 ARG HD2 1 1
3 5479 1 1 67 ARG HD3 H 1.602 12.274 13.332 1.00 . A A . 64 ARG HD3 1 1
3 5480 1 1 67 ARG HE H -0.011 11.560 11.111 1.00 . A A . 64 ARG HE 1 1
3 5481 1 1 67 ARG HG2 H 2.320 10.199 14.139 1.00 . A A . 64 ARG HG2 1 1
3 5482 1 1 67 ARG HG3 H 2.795 10.197 12.440 1.00 . A A . 64 ARG HG3 1 1
3 5483 1 1 67 ARG HH11 H 3.312 12.107 12.028 1.00 . A A . 64 ARG HH11 1 1
3 5484 1 1 67 ARG HH12 H 3.796 12.605 10.442 1.00 . A A . 64 ARG HH12 1 1
3 5485 1 1 67 ARG HH21 H 0.624 12.227 9.031 1.00 . A A . 64 ARG HH21 1 1
3 5486 1 1 67 ARG HH22 H 2.268 12.693 8.748 1.00 . A A . 64 ARG HH22 1 1
3 5487 1 1 67 ARG N N 0.748 6.806 14.129 1.00 . A A . 64 ARG N 1 1
3 5488 1 1 67 ARG NE N 0.893 11.691 11.464 1.00 . A A . 64 ARG NE 1 1
3 5489 1 1 67 ARG NH1 N 3.086 12.291 11.072 1.00 . A A . 64 ARG NH1 1 1
3 5490 1 1 67 ARG NH2 N 1.556 12.362 9.367 1.00 . A A . 64 ARG NH2 1 1
3 5491 1 1 67 ARG O O -1.040 9.559 15.300 1.00 . A A . 64 ARG O 1 1
3 5492 1 1 68 GLU C C -3.804 7.588 14.903 1.00 . A A . 65 GLU C 1 1
3 5493 1 1 68 GLU CA C -3.127 8.463 13.850 1.00 . A A . 65 GLU CA 1 1
3 5494 1 1 68 GLU CB C -3.845 8.322 12.507 1.00 . A A . 65 GLU CB 1 1
3 5495 1 1 68 GLU CD C -5.078 10.493 12.914 1.00 . A A . 65 GLU CD 1 1
3 5496 1 1 68 GLU CG C -5.177 9.054 12.445 1.00 . A A . 65 GLU CG 1 1
3 5497 1 1 68 GLU H H -1.451 7.452 13.044 1.00 . A A . 65 GLU H 1 1
3 5498 1 1 68 GLU HA H -3.185 9.492 14.170 1.00 . A A . 65 GLU HA 1 1
3 5499 1 1 68 GLU HB2 H -3.208 8.715 11.730 1.00 . A A . 65 GLU HB2 1 1
3 5500 1 1 68 GLU HB3 H -4.026 7.274 12.316 1.00 . A A . 65 GLU HB3 1 1
3 5501 1 1 68 GLU HG2 H -5.530 9.048 11.426 1.00 . A A . 65 GLU HG2 1 1
3 5502 1 1 68 GLU HG3 H -5.886 8.536 13.073 1.00 . A A . 65 GLU HG3 1 1
3 5503 1 1 68 GLU N N -1.716 8.122 13.708 1.00 . A A . 65 GLU N 1 1
3 5504 1 1 68 GLU O O -4.902 7.897 15.366 1.00 . A A . 65 GLU O 1 1
3 5505 1 1 68 GLU OE1 O -4.729 11.364 12.088 1.00 . A A . 65 GLU OE1 1 1
3 5506 1 1 68 GLU OE2 O -5.348 10.749 14.106 1.00 . A A . 65 GLU OE2 1 1
3 5507 1 1 69 LEU C C -3.386 6.115 17.692 1.00 . A A . 66 LEU C 1 1
3 5508 1 1 69 LEU CA C -3.682 5.595 16.289 1.00 . A A . 66 LEU CA 1 1
3 5509 1 1 69 LEU CB C -3.084 4.196 16.122 1.00 . A A . 66 LEU CB 1 1
3 5510 1 1 69 LEU CD1 C -4.413 3.763 14.028 1.00 . A A . 66 LEU CD1 1 1
3 5511 1 1 69 LEU CD2 C -3.216 1.881 15.171 1.00 . A A . 66 LEU CD2 1 1
3 5512 1 1 69 LEU CG C -3.961 3.193 15.366 1.00 . A A . 66 LEU CG 1 1
3 5513 1 1 69 LEU H H -2.268 6.306 14.888 1.00 . A A . 66 LEU H 1 1
3 5514 1 1 69 LEU HA H -4.752 5.540 16.153 1.00 . A A . 66 LEU HA 1 1
3 5515 1 1 69 LEU HB2 H -2.146 4.290 15.597 1.00 . A A . 66 LEU HB2 1 1
3 5516 1 1 69 LEU HB3 H -2.885 3.792 17.104 1.00 . A A . 66 LEU HB3 1 1
3 5517 1 1 69 LEU HD11 H -4.033 4.767 13.914 1.00 . A A . 66 LEU HD11 1 1
3 5518 1 1 69 LEU HD12 H -5.493 3.782 13.992 1.00 . A A . 66 LEU HD12 1 1
3 5519 1 1 69 LEU HD13 H -4.040 3.142 13.226 1.00 . A A . 66 LEU HD13 1 1
3 5520 1 1 69 LEU HD21 H -3.748 1.090 15.676 1.00 . A A . 66 LEU HD21 1 1
3 5521 1 1 69 LEU HD22 H -2.221 1.966 15.585 1.00 . A A . 66 LEU HD22 1 1
3 5522 1 1 69 LEU HD23 H -3.148 1.655 14.118 1.00 . A A . 66 LEU HD23 1 1
3 5523 1 1 69 LEU HG H -4.845 2.990 15.953 1.00 . A A . 66 LEU HG 1 1
3 5524 1 1 69 LEU N N -3.142 6.501 15.285 1.00 . A A . 66 LEU N 1 1
3 5525 1 1 69 LEU O O -2.398 5.722 18.312 1.00 . A A . 66 LEU O 1 1
3 5526 1 1 70 GLY C C -4.430 6.559 20.620 1.00 . A A . 67 GLY C 1 1
3 5527 1 1 70 GLY CA C -4.059 7.544 19.522 1.00 . A A . 67 GLY CA 1 1
3 5528 1 1 70 GLY H H -5.022 7.269 17.656 1.00 . A A . 67 GLY H 1 1
3 5529 1 1 70 GLY HA2 H -3.022 7.821 19.640 1.00 . A A . 67 GLY HA2 1 1
3 5530 1 1 70 GLY HA3 H -4.670 8.427 19.626 1.00 . A A . 67 GLY HA3 1 1
3 5531 1 1 70 GLY N N -4.249 6.995 18.192 1.00 . A A . 67 GLY N 1 1
3 5532 1 1 70 GLY O O -4.676 6.955 21.759 1.00 . A A . 67 GLY O 1 1
3 5533 1 1 71 THR C C -3.763 3.123 21.198 1.00 . A A . 68 THR C 1 1
3 5534 1 1 71 THR CA C -4.813 4.227 21.226 1.00 . A A . 68 THR CA 1 1
3 5535 1 1 71 THR CB C -6.198 3.653 20.922 1.00 . A A . 68 THR CB 1 1
3 5536 1 1 71 THR CG2 C -7.229 4.719 20.618 1.00 . A A . 68 THR CG2 1 1
3 5537 1 1 71 THR H H -4.266 5.021 19.354 1.00 . A A . 68 THR H 1 1
3 5538 1 1 71 THR HA H -4.825 4.670 22.211 1.00 . A A . 68 THR HA 1 1
3 5539 1 1 71 THR HB H -6.542 3.094 21.781 1.00 . A A . 68 THR HB 1 1
3 5540 1 1 71 THR HG1 H -5.623 2.003 20.032 1.00 . A A . 68 THR HG1 1 1
3 5541 1 1 71 THR HG21 H -8.177 4.253 20.397 1.00 . A A . 68 THR HG21 1 1
3 5542 1 1 71 THR HG22 H -6.904 5.298 19.767 1.00 . A A . 68 THR HG22 1 1
3 5543 1 1 71 THR HG23 H -7.337 5.367 21.475 1.00 . A A . 68 THR HG23 1 1
3 5544 1 1 71 THR N N -4.471 5.275 20.274 1.00 . A A . 68 THR N 1 1
3 5545 1 1 71 THR O O -2.897 3.107 20.322 1.00 . A A . 68 THR O 1 1
3 5546 1 1 71 THR OG1 O -6.149 2.775 19.811 1.00 . A A . 68 THR OG1 1 1
3 5547 1 1 72 ALA C C -2.197 0.770 20.972 1.00 . A A . 69 ALA C 1 1
3 5548 1 1 72 ALA CA C -2.896 1.096 22.293 1.00 . A A . 69 ALA CA 1 1
3 5549 1 1 72 ALA CB C -3.615 -0.135 22.824 1.00 . A A . 69 ALA CB 1 1
3 5550 1 1 72 ALA H H -4.552 2.302 22.837 1.00 . A A . 69 ALA H 1 1
3 5551 1 1 72 ALA HA H -2.146 1.378 23.017 1.00 . A A . 69 ALA HA 1 1
3 5552 1 1 72 ALA HB1 H -4.185 -0.591 22.028 1.00 . A A . 69 ALA HB1 1 1
3 5553 1 1 72 ALA HB2 H -4.279 0.153 23.624 1.00 . A A . 69 ALA HB2 1 1
3 5554 1 1 72 ALA HB3 H -2.888 -0.842 23.196 1.00 . A A . 69 ALA HB3 1 1
3 5555 1 1 72 ALA N N -3.839 2.216 22.172 1.00 . A A . 69 ALA N 1 1
3 5556 1 1 72 ALA O O -0.969 0.777 20.896 1.00 . A A . 69 ALA O 1 1
3 5557 1 1 73 GLY C C -1.660 -1.151 18.645 1.00 . A A . 70 GLY C 1 1
3 5558 1 1 73 GLY CA C -2.414 0.166 18.642 1.00 . A A . 70 GLY CA 1 1
3 5559 1 1 73 GLY H H -3.956 0.499 20.056 1.00 . A A . 70 GLY H 1 1
3 5560 1 1 73 GLY HA2 H -3.210 0.110 17.914 1.00 . A A . 70 GLY HA2 1 1
3 5561 1 1 73 GLY HA3 H -1.733 0.955 18.354 1.00 . A A . 70 GLY HA3 1 1
3 5562 1 1 73 GLY N N -2.984 0.488 19.938 1.00 . A A . 70 GLY N 1 1
3 5563 1 1 73 GLY O O -0.525 -1.222 19.114 1.00 . A A . 70 GLY O 1 1
3 5564 1 1 74 ASN C C -2.422 -4.427 17.083 1.00 . A A . 71 ASN C 1 1
3 5565 1 1 74 ASN CA C -1.676 -3.520 18.058 1.00 . A A . 71 ASN CA 1 1
3 5566 1 1 74 ASN CB C -1.652 -4.159 19.448 1.00 . A A . 71 ASN CB 1 1
3 5567 1 1 74 ASN CG C -0.347 -4.876 19.732 1.00 . A A . 71 ASN CG 1 1
3 5568 1 1 74 ASN H H -3.196 -2.075 17.755 1.00 . A A . 71 ASN H 1 1
3 5569 1 1 74 ASN HA H -0.661 -3.396 17.712 1.00 . A A . 71 ASN HA 1 1
3 5570 1 1 74 ASN HB2 H -1.789 -3.390 20.194 1.00 . A A . 71 ASN HB2 1 1
3 5571 1 1 74 ASN HB3 H -2.459 -4.874 19.523 1.00 . A A . 71 ASN HB3 1 1
3 5572 1 1 74 ASN HD21 H -1.272 -6.635 19.671 1.00 . A A . 71 ASN HD21 1 1
3 5573 1 1 74 ASN HD22 H 0.425 -6.690 19.989 1.00 . A A . 71 ASN HD22 1 1
3 5574 1 1 74 ASN N N -2.293 -2.197 18.117 1.00 . A A . 71 ASN N 1 1
3 5575 1 1 74 ASN ND2 N -0.403 -6.201 19.804 1.00 . A A . 71 ASN ND2 1 1
3 5576 1 1 74 ASN O O -3.542 -4.132 16.681 1.00 . A A . 71 ASN O 1 1
3 5577 1 1 74 ASN OD1 O 0.700 -4.247 19.885 1.00 . A A . 71 ASN OD1 1 1
3 5578 1 1 75 LEU C C -3.336 -7.459 16.528 1.00 . A A . 72 LEU C 1 1
3 5579 1 1 75 LEU CA C -2.415 -6.487 15.790 1.00 . A A . 72 LEU CA 1 1
3 5580 1 1 75 LEU CB C -1.335 -7.272 15.042 1.00 . A A . 72 LEU CB 1 1
3 5581 1 1 75 LEU CD1 C 0.167 -5.562 13.986 1.00 . A A . 72 LEU CD1 1 1
3 5582 1 1 75 LEU CD2 C -0.283 -7.723 12.814 1.00 . A A . 72 LEU CD2 1 1
3 5583 1 1 75 LEU CG C -0.861 -6.651 13.725 1.00 . A A . 72 LEU CG 1 1
3 5584 1 1 75 LEU H H -0.910 -5.734 17.079 1.00 . A A . 72 LEU H 1 1
3 5585 1 1 75 LEU HA H -2.999 -5.925 15.076 1.00 . A A . 72 LEU HA 1 1
3 5586 1 1 75 LEU HB2 H -0.479 -7.373 15.693 1.00 . A A . 72 LEU HB2 1 1
3 5587 1 1 75 LEU HB3 H -1.720 -8.257 14.828 1.00 . A A . 72 LEU HB3 1 1
3 5588 1 1 75 LEU HD11 H 1.151 -6.004 14.052 1.00 . A A . 72 LEU HD11 1 1
3 5589 1 1 75 LEU HD12 H -0.065 -5.062 14.913 1.00 . A A . 72 LEU HD12 1 1
3 5590 1 1 75 LEU HD13 H 0.148 -4.847 13.176 1.00 . A A . 72 LEU HD13 1 1
3 5591 1 1 75 LEU HD21 H 0.439 -7.277 12.145 1.00 . A A . 72 LEU HD21 1 1
3 5592 1 1 75 LEU HD22 H -1.077 -8.172 12.237 1.00 . A A . 72 LEU HD22 1 1
3 5593 1 1 75 LEU HD23 H 0.201 -8.481 13.412 1.00 . A A . 72 LEU HD23 1 1
3 5594 1 1 75 LEU HG H -1.703 -6.199 13.221 1.00 . A A . 72 LEU HG 1 1
3 5595 1 1 75 LEU N N -1.799 -5.540 16.714 1.00 . A A . 72 LEU N 1 1
3 5596 1 1 75 LEU O O -2.879 -8.255 17.347 1.00 . A A . 72 LEU O 1 1
3 5597 1 1 76 GLU C C -5.988 -9.404 15.854 1.00 . A A . 73 GLU C 1 1
3 5598 1 1 76 GLU CA C -5.599 -8.305 16.838 1.00 . A A . 73 GLU CA 1 1
3 5599 1 1 76 GLU CB C -6.850 -7.539 17.288 1.00 . A A . 73 GLU CB 1 1
3 5600 1 1 76 GLU CD C -6.883 -5.467 18.722 1.00 . A A . 73 GLU CD 1 1
3 5601 1 1 76 GLU CG C -6.765 -6.978 18.697 1.00 . A A . 73 GLU CG 1 1
3 5602 1 1 76 GLU H H -4.935 -6.767 15.541 1.00 . A A . 73 GLU H 1 1
3 5603 1 1 76 GLU HA H -5.131 -8.756 17.700 1.00 . A A . 73 GLU HA 1 1
3 5604 1 1 76 GLU HB2 H -7.014 -6.715 16.614 1.00 . A A . 73 GLU HB2 1 1
3 5605 1 1 76 GLU HB3 H -7.700 -8.205 17.240 1.00 . A A . 73 GLU HB3 1 1
3 5606 1 1 76 GLU HG2 H -7.568 -7.396 19.287 1.00 . A A . 73 GLU HG2 1 1
3 5607 1 1 76 GLU HG3 H -5.816 -7.260 19.129 1.00 . A A . 73 GLU HG3 1 1
3 5608 1 1 76 GLU N N -4.628 -7.407 16.217 1.00 . A A . 73 GLU N 1 1
3 5609 1 1 76 GLU O O -5.971 -9.193 14.641 1.00 . A A . 73 GLU O 1 1
3 5610 1 1 76 GLU OE1 O -5.854 -4.787 18.522 1.00 . A A . 73 GLU OE1 1 1
3 5611 1 1 76 GLU OE2 O -8.006 -4.963 18.934 1.00 . A A . 73 GLU OE2 1 1
3 5612 1 1 77 GLY C C -5.575 -12.172 14.656 1.00 . A A . 74 GLY C 1 1
3 5613 1 1 77 GLY CA C -6.719 -11.684 15.525 1.00 . A A . 74 GLY CA 1 1
3 5614 1 1 77 GLY H H -6.329 -10.686 17.352 1.00 . A A . 74 GLY H 1 1
3 5615 1 1 77 GLY HA2 H -7.057 -12.501 16.145 1.00 . A A . 74 GLY HA2 1 1
3 5616 1 1 77 GLY HA3 H -7.531 -11.368 14.887 1.00 . A A . 74 GLY HA3 1 1
3 5617 1 1 77 GLY N N -6.335 -10.574 16.380 1.00 . A A . 74 GLY N 1 1
3 5618 1 1 77 GLY O O -4.457 -11.665 14.746 1.00 . A A . 74 GLY O 1 1
3 5619 1 1 78 GLY C C -4.238 -12.654 12.015 1.00 . A A . 75 GLY C 1 1
3 5620 1 1 78 GLY CA C -4.835 -13.703 12.934 1.00 . A A . 75 GLY CA 1 1
3 5621 1 1 78 GLY H H -6.766 -13.525 13.785 1.00 . A A . 75 GLY H 1 1
3 5622 1 1 78 GLY HA2 H -4.046 -14.126 13.538 1.00 . A A . 75 GLY HA2 1 1
3 5623 1 1 78 GLY HA3 H -5.273 -14.486 12.333 1.00 . A A . 75 GLY HA3 1 1
3 5624 1 1 78 GLY N N -5.856 -13.160 13.812 1.00 . A A . 75 GLY N 1 1
3 5625 1 1 78 GLY O O -3.054 -12.711 11.685 1.00 . A A . 75 GLY O 1 1
3 5626 1 1 79 ARG C C -4.050 -9.453 11.531 1.00 . A A . 76 ARG C 1 1
3 5627 1 1 79 ARG CA C -4.602 -10.625 10.718 1.00 . A A . 76 ARG CA 1 1
3 5628 1 1 79 ARG CB C -5.746 -10.160 9.812 1.00 . A A . 76 ARG CB 1 1
3 5629 1 1 79 ARG CD C -8.223 -9.930 10.168 1.00 . A A . 76 ARG CD 1 1
3 5630 1 1 79 ARG CG C -6.847 -9.412 10.551 1.00 . A A . 76 ARG CG 1 1
3 5631 1 1 79 ARG CZ C -9.773 -11.593 11.126 1.00 . A A . 76 ARG CZ 1 1
3 5632 1 1 79 ARG H H -5.992 -11.698 11.900 1.00 . A A . 76 ARG H 1 1
3 5633 1 1 79 ARG HA H -3.808 -11.023 10.102 1.00 . A A . 76 ARG HA 1 1
3 5634 1 1 79 ARG HB2 H -5.346 -9.507 9.051 1.00 . A A . 76 ARG HB2 1 1
3 5635 1 1 79 ARG HB3 H -6.184 -11.024 9.336 1.00 . A A . 76 ARG HB3 1 1
3 5636 1 1 79 ARG HD2 H -8.831 -9.094 9.858 1.00 . A A . 76 ARG HD2 1 1
3 5637 1 1 79 ARG HD3 H -8.115 -10.620 9.347 1.00 . A A . 76 ARG HD3 1 1
3 5638 1 1 79 ARG HE H -8.652 -10.329 12.187 1.00 . A A . 76 ARG HE 1 1
3 5639 1 1 79 ARG HG2 H -6.706 -9.541 11.614 1.00 . A A . 76 ARG HG2 1 1
3 5640 1 1 79 ARG HG3 H -6.784 -8.363 10.302 1.00 . A A . 76 ARG HG3 1 1
3 5641 1 1 79 ARG HH11 H -9.711 -11.576 9.104 1.00 . A A . 76 ARG HH11 1 1
3 5642 1 1 79 ARG HH12 H -10.780 -12.743 9.804 1.00 . A A . 76 ARG HH12 1 1
3 5643 1 1 79 ARG HH21 H -10.073 -11.857 13.109 1.00 . A A . 76 ARG HH21 1 1
3 5644 1 1 79 ARG HH22 H -10.988 -12.902 12.074 1.00 . A A . 76 ARG HH22 1 1
3 5645 1 1 79 ARG N N -5.059 -11.691 11.602 1.00 . A A . 76 ARG N 1 1
3 5646 1 1 79 ARG NE N -8.884 -10.613 11.280 1.00 . A A . 76 ARG NE 1 1
3 5647 1 1 79 ARG NH1 N -10.116 -12.004 9.912 1.00 . A A . 76 ARG NH1 1 1
3 5648 1 1 79 ARG NH2 N -10.324 -12.164 12.191 1.00 . A A . 76 ARG NH2 1 1
3 5649 1 1 79 ARG O O -3.649 -9.627 12.682 1.00 . A A . 76 ARG O 1 1
3 5650 1 1 80 ALA C C -4.638 -6.133 12.031 1.00 . A A . 77 ALA C 1 1
3 5651 1 1 80 ALA CA C -3.509 -7.081 11.622 1.00 . A A . 77 ALA CA 1 1
3 5652 1 1 80 ALA CB C -2.497 -6.360 10.740 1.00 . A A . 77 ALA CB 1 1
3 5653 1 1 80 ALA H H -4.352 -8.177 10.013 1.00 . A A . 77 ALA H 1 1
3 5654 1 1 80 ALA HA H -2.996 -7.417 12.511 1.00 . A A . 77 ALA HA 1 1
3 5655 1 1 80 ALA HB1 H -1.498 -6.624 11.049 1.00 . A A . 77 ALA HB1 1 1
3 5656 1 1 80 ALA HB2 H -2.633 -5.294 10.834 1.00 . A A . 77 ALA HB2 1 1
3 5657 1 1 80 ALA HB3 H -2.643 -6.652 9.710 1.00 . A A . 77 ALA HB3 1 1
3 5658 1 1 80 ALA N N -4.023 -8.263 10.934 1.00 . A A . 77 ALA N 1 1
3 5659 1 1 80 ALA O O -4.884 -5.121 11.376 1.00 . A A . 77 ALA O 1 1
3 5660 1 1 81 ILE C C -5.956 -4.647 14.669 1.00 . A A . 78 ILE C 1 1
3 5661 1 1 81 ILE CA C -6.425 -5.640 13.610 1.00 . A A . 78 ILE CA 1 1
3 5662 1 1 81 ILE CB C -7.545 -6.501 14.222 1.00 . A A . 78 ILE CB 1 1
3 5663 1 1 81 ILE CD1 C -8.748 -8.704 13.918 1.00 . A A . 78 ILE CD1 1 1
3 5664 1 1 81 ILE CG1 C -8.020 -7.565 13.238 1.00 . A A . 78 ILE CG1 1 1
3 5665 1 1 81 ILE CG2 C -8.712 -5.636 14.684 1.00 . A A . 78 ILE CG2 1 1
3 5666 1 1 81 ILE H H -5.089 -7.285 13.608 1.00 . A A . 78 ILE H 1 1
3 5667 1 1 81 ILE HA H -6.832 -5.094 12.772 1.00 . A A . 78 ILE HA 1 1
3 5668 1 1 81 ILE HB H -7.141 -6.994 15.085 1.00 . A A . 78 ILE HB 1 1
3 5669 1 1 81 ILE HD11 H -9.596 -8.999 13.319 1.00 . A A . 78 ILE HD11 1 1
3 5670 1 1 81 ILE HD12 H -9.090 -8.380 14.891 1.00 . A A . 78 ILE HD12 1 1
3 5671 1 1 81 ILE HD13 H -8.079 -9.543 14.033 1.00 . A A . 78 ILE HD13 1 1
3 5672 1 1 81 ILE HG12 H -8.692 -7.116 12.523 1.00 . A A . 78 ILE HG12 1 1
3 5673 1 1 81 ILE HG13 H -7.167 -7.976 12.719 1.00 . A A . 78 ILE HG13 1 1
3 5674 1 1 81 ILE HG21 H -8.486 -4.596 14.492 1.00 . A A . 78 ILE HG21 1 1
3 5675 1 1 81 ILE HG22 H -8.867 -5.780 15.743 1.00 . A A . 78 ILE HG22 1 1
3 5676 1 1 81 ILE HG23 H -9.605 -5.916 14.148 1.00 . A A . 78 ILE HG23 1 1
3 5677 1 1 81 ILE N N -5.325 -6.465 13.122 1.00 . A A . 78 ILE N 1 1
3 5678 1 1 81 ILE O O -5.928 -4.965 15.857 1.00 . A A . 78 ILE O 1 1
3 5679 1 1 82 LEU C C -6.330 -1.751 15.868 1.00 . A A . 79 LEU C 1 1
3 5680 1 1 82 LEU CA C -5.145 -2.413 15.171 1.00 . A A . 79 LEU CA 1 1
3 5681 1 1 82 LEU CB C -4.294 -1.365 14.454 1.00 . A A . 79 LEU CB 1 1
3 5682 1 1 82 LEU CD1 C -5.717 0.575 13.740 1.00 . A A . 79 LEU CD1 1 1
3 5683 1 1 82 LEU CD2 C -3.957 -0.328 12.202 1.00 . A A . 79 LEU CD2 1 1
3 5684 1 1 82 LEU CG C -4.977 -0.672 13.277 1.00 . A A . 79 LEU CG 1 1
3 5685 1 1 82 LEU H H -5.641 -3.240 13.282 1.00 . A A . 79 LEU H 1 1
3 5686 1 1 82 LEU HA H -4.542 -2.894 15.919 1.00 . A A . 79 LEU HA 1 1
3 5687 1 1 82 LEU HB2 H -4.008 -0.613 15.174 1.00 . A A . 79 LEU HB2 1 1
3 5688 1 1 82 LEU HB3 H -3.398 -1.847 14.090 1.00 . A A . 79 LEU HB3 1 1
3 5689 1 1 82 LEU HD11 H -5.542 0.732 14.795 1.00 . A A . 79 LEU HD11 1 1
3 5690 1 1 82 LEU HD12 H -6.776 0.447 13.567 1.00 . A A . 79 LEU HD12 1 1
3 5691 1 1 82 LEU HD13 H -5.365 1.432 13.185 1.00 . A A . 79 LEU HD13 1 1
3 5692 1 1 82 LEU HD21 H -3.746 -1.208 11.613 1.00 . A A . 79 LEU HD21 1 1
3 5693 1 1 82 LEU HD22 H -3.046 0.020 12.668 1.00 . A A . 79 LEU HD22 1 1
3 5694 1 1 82 LEU HD23 H -4.354 0.447 11.563 1.00 . A A . 79 LEU HD23 1 1
3 5695 1 1 82 LEU HG H -5.699 -1.347 12.848 1.00 . A A . 79 LEU HG 1 1
3 5696 1 1 82 LEU N N -5.597 -3.440 14.240 1.00 . A A . 79 LEU N 1 1
3 5697 1 1 82 LEU O O -7.480 -2.130 15.649 1.00 . A A . 79 LEU O 1 1
3 5698 1 1 83 GLN C C -6.807 1.432 17.489 1.00 . A A . 80 GLN C 1 1
3 5699 1 1 83 GLN CA C -7.085 -0.067 17.456 1.00 . A A . 80 GLN CA 1 1
3 5700 1 1 83 GLN CB C -7.155 -0.606 18.891 1.00 . A A . 80 GLN CB 1 1
3 5701 1 1 83 GLN CD C -8.641 -1.955 20.415 1.00 . A A . 80 GLN CD 1 1
3 5702 1 1 83 GLN CG C -8.567 -0.822 19.410 1.00 . A A . 80 GLN CG 1 1
3 5703 1 1 83 GLN H H -5.105 -0.515 16.851 1.00 . A A . 80 GLN H 1 1
3 5704 1 1 83 GLN HA H -8.029 -0.243 16.964 1.00 . A A . 80 GLN HA 1 1
3 5705 1 1 83 GLN HB2 H -6.636 -1.552 18.932 1.00 . A A . 80 GLN HB2 1 1
3 5706 1 1 83 GLN HB3 H -6.660 0.092 19.548 1.00 . A A . 80 GLN HB3 1 1
3 5707 1 1 83 GLN HE21 H -7.519 -0.921 21.690 1.00 . A A . 80 GLN HE21 1 1
3 5708 1 1 83 GLN HE22 H -8.022 -2.483 22.230 1.00 . A A . 80 GLN HE22 1 1
3 5709 1 1 83 GLN HG2 H -8.904 0.085 19.888 1.00 . A A . 80 GLN HG2 1 1
3 5710 1 1 83 GLN HG3 H -9.214 -1.052 18.581 1.00 . A A . 80 GLN HG3 1 1
3 5711 1 1 83 GLN N N -6.042 -0.768 16.714 1.00 . A A . 80 GLN N 1 1
3 5712 1 1 83 GLN NE2 N -7.997 -1.768 21.561 1.00 . A A . 80 GLN NE2 1 1
3 5713 1 1 83 GLN O O -5.659 1.854 17.624 1.00 . A A . 80 GLN O 1 1
3 5714 1 1 83 GLN OE1 O -9.266 -2.986 20.162 1.00 . A A . 80 GLN OE1 1 1
3 5715 1 1 84 GLY C C -8.406 4.367 16.230 1.00 . A A . 81 GLY C 1 1
3 5716 1 1 84 GLY CA C -7.709 3.673 17.389 1.00 . A A . 81 GLY CA 1 1
3 5717 1 1 84 GLY H H -8.755 1.835 17.264 1.00 . A A . 81 GLY H 1 1
3 5718 1 1 84 GLY HA2 H -8.119 4.049 18.316 1.00 . A A . 81 GLY HA2 1 1
3 5719 1 1 84 GLY HA3 H -6.656 3.910 17.354 1.00 . A A . 81 GLY HA3 1 1
3 5720 1 1 84 GLY N N -7.863 2.230 17.366 1.00 . A A . 81 GLY N 1 1
3 5721 1 1 84 GLY O O -9.619 4.576 16.265 1.00 . A A . 81 GLY O 1 1
3 5722 1 1 85 LYS C C -7.752 4.736 12.736 1.00 . A A . 82 LYS C 1 1
3 5723 1 1 85 LYS CA C -8.188 5.422 14.039 1.00 . A A . 82 LYS CA 1 1
3 5724 1 1 85 LYS CB C -7.760 6.893 14.055 1.00 . A A . 82 LYS CB 1 1
3 5725 1 1 85 LYS CD C -10.039 7.934 14.375 1.00 . A A . 82 LYS CD 1 1
3 5726 1 1 85 LYS CE C -11.299 8.170 13.552 1.00 . A A . 82 LYS CE 1 1
3 5727 1 1 85 LYS CG C -8.802 7.853 13.491 1.00 . A A . 82 LYS CG 1 1
3 5728 1 1 85 LYS H H -6.675 4.548 15.243 1.00 . A A . 82 LYS H 1 1
3 5729 1 1 85 LYS HA H -9.264 5.372 14.107 1.00 . A A . 82 LYS HA 1 1
3 5730 1 1 85 LYS HB2 H -7.552 7.183 15.073 1.00 . A A . 82 LYS HB2 1 1
3 5731 1 1 85 LYS HB3 H -6.857 6.995 13.471 1.00 . A A . 82 LYS HB3 1 1
3 5732 1 1 85 LYS HD2 H -10.144 7.007 14.917 1.00 . A A . 82 LYS HD2 1 1
3 5733 1 1 85 LYS HD3 H -9.918 8.749 15.073 1.00 . A A . 82 LYS HD3 1 1
3 5734 1 1 85 LYS HE2 H -11.062 8.031 12.507 1.00 . A A . 82 LYS HE2 1 1
3 5735 1 1 85 LYS HE3 H -12.047 7.450 13.849 1.00 . A A . 82 LYS HE3 1 1
3 5736 1 1 85 LYS HG2 H -8.365 8.837 13.416 1.00 . A A . 82 LYS HG2 1 1
3 5737 1 1 85 LYS HG3 H -9.097 7.515 12.509 1.00 . A A . 82 LYS HG3 1 1
3 5738 1 1 85 LYS HZ1 H -12.402 9.588 14.621 1.00 . A A . 82 LYS HZ1 1 1
3 5739 1 1 85 LYS HZ2 H -12.459 9.798 12.943 1.00 . A A . 82 LYS HZ2 1 1
3 5740 1 1 85 LYS HZ3 H -11.068 10.233 13.802 1.00 . A A . 82 LYS HZ3 1 1
3 5741 1 1 85 LYS N N -7.637 4.735 15.207 1.00 . A A . 82 LYS N 1 1
3 5742 1 1 85 LYS NZ N -11.844 9.544 13.743 1.00 . A A . 82 LYS NZ 1 1
3 5743 1 1 85 LYS O O -7.576 3.518 12.699 1.00 . A A . 82 LYS O 1 1
3 5744 1 1 86 PHE C C -8.254 4.004 9.847 1.00 . A A . 83 PHE C 1 1
3 5745 1 1 86 PHE CA C -7.193 4.965 10.367 1.00 . A A . 83 PHE CA 1 1
3 5746 1 1 86 PHE CB C -5.834 4.262 10.467 1.00 . A A . 83 PHE CB 1 1
3 5747 1 1 86 PHE CD1 C -4.877 6.261 9.241 1.00 . A A . 83 PHE CD1 1 1
3 5748 1 1 86 PHE CD2 C -3.432 4.451 9.804 1.00 . A A . 83 PHE CD2 1 1
3 5749 1 1 86 PHE CE1 C -3.819 6.926 8.653 1.00 . A A . 83 PHE CE1 1 1
3 5750 1 1 86 PHE CE2 C -2.372 5.112 9.217 1.00 . A A . 83 PHE CE2 1 1
3 5751 1 1 86 PHE CG C -4.694 5.011 9.824 1.00 . A A . 83 PHE CG 1 1
3 5752 1 1 86 PHE CZ C -2.564 6.348 8.640 1.00 . A A . 83 PHE CZ 1 1
3 5753 1 1 86 PHE H H -7.750 6.477 11.738 1.00 . A A . 83 PHE H 1 1
3 5754 1 1 86 PHE HA H -7.114 5.783 9.670 1.00 . A A . 83 PHE HA 1 1
3 5755 1 1 86 PHE HB2 H -5.588 4.122 11.509 1.00 . A A . 83 PHE HB2 1 1
3 5756 1 1 86 PHE HB3 H -5.901 3.294 9.988 1.00 . A A . 83 PHE HB3 1 1
3 5757 1 1 86 PHE HD1 H -5.856 6.716 9.251 1.00 . A A . 83 PHE HD1 1 1
3 5758 1 1 86 PHE HD2 H -3.277 3.480 10.252 1.00 . A A . 83 PHE HD2 1 1
3 5759 1 1 86 PHE HE1 H -3.975 7.897 8.199 1.00 . A A . 83 PHE HE1 1 1
3 5760 1 1 86 PHE HE2 H -1.390 4.658 9.213 1.00 . A A . 83 PHE HE2 1 1
3 5761 1 1 86 PHE HZ H -1.735 6.862 8.180 1.00 . A A . 83 PHE HZ 1 1
3 5762 1 1 86 PHE N N -7.591 5.515 11.662 1.00 . A A . 83 PHE N 1 1
3 5763 1 1 86 PHE O O -7.952 2.888 9.423 1.00 . A A . 83 PHE O 1 1
3 5764 1 1 87 THR C C -10.729 3.753 7.887 1.00 . A A . 84 THR C 1 1
3 5765 1 1 87 THR CA C -10.616 3.647 9.404 1.00 . A A . 84 THR CA 1 1
3 5766 1 1 87 THR CB C -11.911 4.110 10.077 1.00 . A A . 84 THR CB 1 1
3 5767 1 1 87 THR CG2 C -11.801 4.197 11.584 1.00 . A A . 84 THR CG2 1 1
3 5768 1 1 87 THR H H -9.674 5.355 10.220 1.00 . A A . 84 THR H 1 1
3 5769 1 1 87 THR HA H -10.423 2.620 9.674 1.00 . A A . 84 THR HA 1 1
3 5770 1 1 87 THR HB H -12.697 3.408 9.843 1.00 . A A . 84 THR HB 1 1
3 5771 1 1 87 THR HG1 H -12.235 5.412 8.646 1.00 . A A . 84 THR HG1 1 1
3 5772 1 1 87 THR HG21 H -10.995 3.564 11.925 1.00 . A A . 84 THR HG21 1 1
3 5773 1 1 87 THR HG22 H -12.728 3.873 12.033 1.00 . A A . 84 THR HG22 1 1
3 5774 1 1 87 THR HG23 H -11.601 5.218 11.873 1.00 . A A . 84 THR HG23 1 1
3 5775 1 1 87 THR N N -9.500 4.453 9.878 1.00 . A A . 84 THR N 1 1
3 5776 1 1 87 THR O O -11.589 4.465 7.368 1.00 . A A . 84 THR O 1 1
3 5777 1 1 87 THR OG1 O -12.298 5.390 9.604 1.00 . A A . 84 THR OG1 1 1
3 5778 1 1 88 HIS C C -9.995 4.498 5.196 1.00 . A A . 85 HIS C 1 1
3 5779 1 1 88 HIS CA C -9.776 3.085 5.724 1.00 . A A . 85 HIS CA 1 1
3 5780 1 1 88 HIS CB C -10.841 2.154 5.141 1.00 . A A . 85 HIS CB 1 1
3 5781 1 1 88 HIS CD2 C -12.983 3.631 5.207 1.00 . A A . 85 HIS CD2 1 1
3 5782 1 1 88 HIS CE1 C -14.221 2.339 6.475 1.00 . A A . 85 HIS CE1 1 1
3 5783 1 1 88 HIS CG C -12.243 2.536 5.517 1.00 . A A . 85 HIS CG 1 1
3 5784 1 1 88 HIS H H -9.159 2.537 7.673 1.00 . A A . 85 HIS H 1 1
3 5785 1 1 88 HIS HA H -8.800 2.740 5.417 1.00 . A A . 85 HIS HA 1 1
3 5786 1 1 88 HIS HB2 H -10.772 2.171 4.062 1.00 . A A . 85 HIS HB2 1 1
3 5787 1 1 88 HIS HB3 H -10.662 1.149 5.491 1.00 . A A . 85 HIS HB3 1 1
3 5788 1 1 88 HIS HD2 H -12.669 4.465 4.596 1.00 . A A . 85 HIS HD2 1 1
3 5789 1 1 88 HIS HE1 H -15.048 1.954 7.052 1.00 . A A . 85 HIS HE1 1 1
3 5790 1 1 88 HIS HE2 H -14.926 4.146 5.814 1.00 . A A . 85 HIS HE2 1 1
3 5791 1 1 88 HIS N N -9.829 3.063 7.188 1.00 . A A . 85 HIS N 1 1
3 5792 1 1 88 HIS ND1 N -13.049 1.748 6.312 1.00 . A A . 85 HIS ND1 1 1
3 5793 1 1 88 HIS NE2 N -14.205 3.482 5.814 1.00 . A A . 85 HIS NE2 1 1
3 5794 1 1 88 HIS O O -10.597 4.695 4.142 1.00 . A A . 85 HIS O 1 1
3 5795 1 1 89 PHE C C -8.375 7.303 4.717 1.00 . A A . 86 PHE C 1 1
3 5796 1 1 89 PHE CA C -9.586 6.870 5.528 1.00 . A A . 86 PHE CA 1 1
3 5797 1 1 89 PHE CB C -9.762 7.775 6.748 1.00 . A A . 86 PHE CB 1 1
3 5798 1 1 89 PHE CD1 C -11.989 8.666 6.023 1.00 . A A . 86 PHE CD1 1 1
3 5799 1 1 89 PHE CD2 C -10.329 10.219 6.746 1.00 . A A . 86 PHE CD2 1 1
3 5800 1 1 89 PHE CE1 C -12.867 9.708 5.791 1.00 . A A . 86 PHE CE1 1 1
3 5801 1 1 89 PHE CE2 C -11.203 11.264 6.516 1.00 . A A . 86 PHE CE2 1 1
3 5802 1 1 89 PHE CG C -10.713 8.910 6.504 1.00 . A A . 86 PHE CG 1 1
3 5803 1 1 89 PHE CZ C -12.474 11.008 6.038 1.00 . A A . 86 PHE CZ 1 1
3 5804 1 1 89 PHE H H -8.986 5.249 6.747 1.00 . A A . 86 PHE H 1 1
3 5805 1 1 89 PHE HA H -10.465 6.958 4.904 1.00 . A A . 86 PHE HA 1 1
3 5806 1 1 89 PHE HB2 H -10.142 7.191 7.573 1.00 . A A . 86 PHE HB2 1 1
3 5807 1 1 89 PHE HB3 H -8.807 8.194 7.021 1.00 . A A . 86 PHE HB3 1 1
3 5808 1 1 89 PHE HD1 H -12.298 7.649 5.830 1.00 . A A . 86 PHE HD1 1 1
3 5809 1 1 89 PHE HD2 H -9.337 10.419 7.119 1.00 . A A . 86 PHE HD2 1 1
3 5810 1 1 89 PHE HE1 H -13.859 9.504 5.416 1.00 . A A . 86 PHE HE1 1 1
3 5811 1 1 89 PHE HE2 H -10.894 12.280 6.709 1.00 . A A . 86 PHE HE2 1 1
3 5812 1 1 89 PHE HZ H -13.159 11.824 5.858 1.00 . A A . 86 PHE HZ 1 1
3 5813 1 1 89 PHE N N -9.474 5.475 5.927 1.00 . A A . 86 PHE N 1 1
3 5814 1 1 89 PHE O O -8.452 7.493 3.503 1.00 . A A . 86 PHE O 1 1
3 5815 1 1 90 LEU C C -5.447 6.756 3.919 1.00 . A A . 87 LEU C 1 1
3 5816 1 1 90 LEU CA C -6.010 7.873 4.776 1.00 . A A . 87 LEU CA 1 1
3 5817 1 1 90 LEU CB C -4.977 8.270 5.832 1.00 . A A . 87 LEU CB 1 1
3 5818 1 1 90 LEU CD1 C -6.287 9.539 7.557 1.00 . A A . 87 LEU CD1 1 1
3 5819 1 1 90 LEU CD2 C -3.909 10.157 7.096 1.00 . A A . 87 LEU CD2 1 1
3 5820 1 1 90 LEU CG C -5.205 9.632 6.493 1.00 . A A . 87 LEU CG 1 1
3 5821 1 1 90 LEU H H -7.261 7.287 6.376 1.00 . A A . 87 LEU H 1 1
3 5822 1 1 90 LEU HA H -6.221 8.726 4.151 1.00 . A A . 87 LEU HA 1 1
3 5823 1 1 90 LEU HB2 H -4.974 7.514 6.603 1.00 . A A . 87 LEU HB2 1 1
3 5824 1 1 90 LEU HB3 H -4.004 8.283 5.363 1.00 . A A . 87 LEU HB3 1 1
3 5825 1 1 90 LEU HD11 H -6.758 10.503 7.676 1.00 . A A . 87 LEU HD11 1 1
3 5826 1 1 90 LEU HD12 H -5.846 9.235 8.494 1.00 . A A . 87 LEU HD12 1 1
3 5827 1 1 90 LEU HD13 H -7.026 8.815 7.257 1.00 . A A . 87 LEU HD13 1 1
3 5828 1 1 90 LEU HD21 H -3.176 9.363 7.125 1.00 . A A . 87 LEU HD21 1 1
3 5829 1 1 90 LEU HD22 H -4.095 10.509 8.100 1.00 . A A . 87 LEU HD22 1 1
3 5830 1 1 90 LEU HD23 H -3.536 10.970 6.493 1.00 . A A . 87 LEU HD23 1 1
3 5831 1 1 90 LEU HG H -5.535 10.336 5.743 1.00 . A A . 87 LEU HG 1 1
3 5832 1 1 90 LEU N N -7.253 7.458 5.410 1.00 . A A . 87 LEU N 1 1
3 5833 1 1 90 LEU O O -4.964 6.986 2.810 1.00 . A A . 87 LEU O 1 1
3 5834 1 1 91 ILE C C -5.637 4.283 2.341 1.00 . A A . 88 ILE C 1 1
3 5835 1 1 91 ILE CA C -4.989 4.392 3.720 1.00 . A A . 88 ILE CA 1 1
3 5836 1 1 91 ILE CB C -5.235 3.083 4.498 1.00 . A A . 88 ILE CB 1 1
3 5837 1 1 91 ILE CD1 C -5.169 1.984 6.794 1.00 . A A . 88 ILE CD1 1 1
3 5838 1 1 91 ILE CG1 C -4.849 3.222 5.980 1.00 . A A . 88 ILE CG1 1 1
3 5839 1 1 91 ILE CG2 C -4.461 1.946 3.857 1.00 . A A . 88 ILE CG2 1 1
3 5840 1 1 91 ILE H H -5.899 5.417 5.330 1.00 . A A . 88 ILE H 1 1
3 5841 1 1 91 ILE HA H -3.924 4.521 3.597 1.00 . A A . 88 ILE HA 1 1
3 5842 1 1 91 ILE HB H -6.287 2.847 4.431 1.00 . A A . 88 ILE HB 1 1
3 5843 1 1 91 ILE HD11 H -5.652 2.270 7.718 1.00 . A A . 88 ILE HD11 1 1
3 5844 1 1 91 ILE HD12 H -4.256 1.452 7.016 1.00 . A A . 88 ILE HD12 1 1
3 5845 1 1 91 ILE HD13 H -5.827 1.344 6.228 1.00 . A A . 88 ILE HD13 1 1
3 5846 1 1 91 ILE HG12 H -3.786 3.405 6.063 1.00 . A A . 88 ILE HG12 1 1
3 5847 1 1 91 ILE HG13 H -5.388 4.050 6.414 1.00 . A A . 88 ILE HG13 1 1
3 5848 1 1 91 ILE HG21 H -4.280 2.182 2.822 1.00 . A A . 88 ILE HG21 1 1
3 5849 1 1 91 ILE HG22 H -5.035 1.034 3.926 1.00 . A A . 88 ILE HG22 1 1
3 5850 1 1 91 ILE HG23 H -3.518 1.820 4.368 1.00 . A A . 88 ILE HG23 1 1
3 5851 1 1 91 ILE N N -5.505 5.541 4.441 1.00 . A A . 88 ILE N 1 1
3 5852 1 1 91 ILE O O -4.961 4.374 1.318 1.00 . A A . 88 ILE O 1 1
3 5853 1 1 92 ASN C C -7.438 5.135 0.131 1.00 . A A . 89 ASN C 1 1
3 5854 1 1 92 ASN CA C -7.692 3.951 1.067 1.00 . A A . 89 ASN CA 1 1
3 5855 1 1 92 ASN CB C -9.192 3.838 1.351 1.00 . A A . 89 ASN CB 1 1
3 5856 1 1 92 ASN CG C -9.974 3.318 0.161 1.00 . A A . 89 ASN CG 1 1
3 5857 1 1 92 ASN H H -7.429 3.990 3.172 1.00 . A A . 89 ASN H 1 1
3 5858 1 1 92 ASN HA H -7.362 3.048 0.581 1.00 . A A . 89 ASN HA 1 1
3 5859 1 1 92 ASN HB2 H -9.346 3.165 2.180 1.00 . A A . 89 ASN HB2 1 1
3 5860 1 1 92 ASN HB3 H -9.576 4.815 1.611 1.00 . A A . 89 ASN HB3 1 1
3 5861 1 1 92 ASN HD21 H -8.954 1.613 0.202 1.00 . A A . 89 ASN HD21 1 1
3 5862 1 1 92 ASN HD22 H -10.157 1.736 -1.031 1.00 . A A . 89 ASN HD22 1 1
3 5863 1 1 92 ASN N N -6.951 4.082 2.321 1.00 . A A . 89 ASN N 1 1
3 5864 1 1 92 ASN ND2 N -9.662 2.099 -0.266 1.00 . A A . 89 ASN ND2 1 1
3 5865 1 1 92 ASN O O -7.289 4.958 -1.079 1.00 . A A . 89 ASN O 1 1
3 5866 1 1 92 ASN OD1 O -10.849 4.002 -0.369 1.00 . A A . 89 ASN OD1 1 1
3 5867 1 1 93 GLU C C -5.837 7.498 -0.833 1.00 . A A . 90 GLU C 1 1
3 5868 1 1 93 GLU CA C -7.172 7.545 -0.096 1.00 . A A . 90 GLU CA 1 1
3 5869 1 1 93 GLU CB C -7.219 8.778 0.805 1.00 . A A . 90 GLU CB 1 1
3 5870 1 1 93 GLU CD C -8.644 10.639 1.746 1.00 . A A . 90 GLU CD 1 1
3 5871 1 1 93 GLU CG C -8.626 9.284 1.066 1.00 . A A . 90 GLU CG 1 1
3 5872 1 1 93 GLU H H -7.523 6.414 1.665 1.00 . A A . 90 GLU H 1 1
3 5873 1 1 93 GLU HA H -7.966 7.615 -0.823 1.00 . A A . 90 GLU HA 1 1
3 5874 1 1 93 GLU HB2 H -6.764 8.534 1.756 1.00 . A A . 90 GLU HB2 1 1
3 5875 1 1 93 GLU HB3 H -6.654 9.573 0.341 1.00 . A A . 90 GLU HB3 1 1
3 5876 1 1 93 GLU HG2 H -9.146 9.365 0.124 1.00 . A A . 90 GLU HG2 1 1
3 5877 1 1 93 GLU HG3 H -9.139 8.573 1.698 1.00 . A A . 90 GLU HG3 1 1
3 5878 1 1 93 GLU N N -7.396 6.338 0.695 1.00 . A A . 90 GLU N 1 1
3 5879 1 1 93 GLU O O -5.785 7.618 -2.058 1.00 . A A . 90 GLU O 1 1
3 5880 1 1 93 GLU OE1 O -8.555 10.679 2.991 1.00 . A A . 90 GLU OE1 1 1
3 5881 1 1 93 GLU OE2 O -8.749 11.659 1.034 1.00 . A A . 90 GLU OE2 1 1
3 5882 1 1 94 ARG C C -3.329 6.173 -1.720 1.00 . A A . 91 ARG C 1 1
3 5883 1 1 94 ARG CA C -3.421 7.261 -0.658 1.00 . A A . 91 ARG CA 1 1
3 5884 1 1 94 ARG CB C -2.392 6.989 0.435 1.00 . A A . 91 ARG CB 1 1
3 5885 1 1 94 ARG CD C -0.271 8.240 0.942 1.00 . A A . 91 ARG CD 1 1
3 5886 1 1 94 ARG CG C -1.789 8.244 1.042 1.00 . A A . 91 ARG CG 1 1
3 5887 1 1 94 ARG CZ C 0.000 10.057 -0.700 1.00 . A A . 91 ARG CZ 1 1
3 5888 1 1 94 ARG H H -4.863 7.235 0.891 1.00 . A A . 91 ARG H 1 1
3 5889 1 1 94 ARG HA H -3.206 8.216 -1.112 1.00 . A A . 91 ARG HA 1 1
3 5890 1 1 94 ARG HB2 H -2.868 6.428 1.223 1.00 . A A . 91 ARG HB2 1 1
3 5891 1 1 94 ARG HB3 H -1.592 6.397 0.016 1.00 . A A . 91 ARG HB3 1 1
3 5892 1 1 94 ARG HD2 H 0.139 8.013 1.914 1.00 . A A . 91 ARG HD2 1 1
3 5893 1 1 94 ARG HD3 H 0.030 7.476 0.239 1.00 . A A . 91 ARG HD3 1 1
3 5894 1 1 94 ARG HE H 0.816 10.026 1.120 1.00 . A A . 91 ARG HE 1 1
3 5895 1 1 94 ARG HG2 H -2.171 9.106 0.516 1.00 . A A . 91 ARG HG2 1 1
3 5896 1 1 94 ARG HG3 H -2.072 8.299 2.082 1.00 . A A . 91 ARG HG3 1 1
3 5897 1 1 94 ARG HH11 H -1.142 8.516 -1.345 1.00 . A A . 91 ARG HH11 1 1
3 5898 1 1 94 ARG HH12 H -0.940 9.813 -2.474 1.00 . A A . 91 ARG HH12 1 1
3 5899 1 1 94 ARG HH21 H 1.083 11.728 -0.362 1.00 . A A . 91 ARG HH21 1 1
3 5900 1 1 94 ARG HH22 H 0.324 11.637 -1.917 1.00 . A A . 91 ARG HH22 1 1
3 5901 1 1 94 ARG N N -4.758 7.323 -0.080 1.00 . A A . 91 ARG N 1 1
3 5902 1 1 94 ARG NE N 0.250 9.528 0.496 1.00 . A A . 91 ARG NE 1 1
3 5903 1 1 94 ARG NH1 N -0.756 9.409 -1.578 1.00 . A A . 91 ARG NH1 1 1
3 5904 1 1 94 ARG NH2 N 0.512 11.237 -1.019 1.00 . A A . 91 ARG NH2 1 1
3 5905 1 1 94 ARG O O -2.826 6.403 -2.820 1.00 . A A . 91 ARG O 1 1
3 5906 1 1 95 ILE C C -4.446 4.204 -3.623 1.00 . A A . 92 ILE C 1 1
3 5907 1 1 95 ILE CA C -3.766 3.854 -2.302 1.00 . A A . 92 ILE CA 1 1
3 5908 1 1 95 ILE CB C -4.463 2.617 -1.699 1.00 . A A . 92 ILE CB 1 1
3 5909 1 1 95 ILE CD1 C -4.766 1.512 0.578 1.00 . A A . 92 ILE CD1 1 1
3 5910 1 1 95 ILE CG1 C -3.835 2.261 -0.349 1.00 . A A . 92 ILE CG1 1 1
3 5911 1 1 95 ILE CG2 C -4.386 1.437 -2.660 1.00 . A A . 92 ILE CG2 1 1
3 5912 1 1 95 ILE H H -4.191 4.854 -0.485 1.00 . A A . 92 ILE H 1 1
3 5913 1 1 95 ILE HA H -2.731 3.606 -2.484 1.00 . A A . 92 ILE HA 1 1
3 5914 1 1 95 ILE HB H -5.506 2.858 -1.549 1.00 . A A . 92 ILE HB 1 1
3 5915 1 1 95 ILE HD11 H -5.273 0.733 0.029 1.00 . A A . 92 ILE HD11 1 1
3 5916 1 1 95 ILE HD12 H -5.494 2.195 0.988 1.00 . A A . 92 ILE HD12 1 1
3 5917 1 1 95 ILE HD13 H -4.193 1.072 1.381 1.00 . A A . 92 ILE HD13 1 1
3 5918 1 1 95 ILE HG12 H -2.970 1.641 -0.514 1.00 . A A . 92 ILE HG12 1 1
3 5919 1 1 95 ILE HG13 H -3.529 3.168 0.150 1.00 . A A . 92 ILE HG13 1 1
3 5920 1 1 95 ILE HG21 H -3.965 0.583 -2.152 1.00 . A A . 92 ILE HG21 1 1
3 5921 1 1 95 ILE HG22 H -3.761 1.700 -3.501 1.00 . A A . 92 ILE HG22 1 1
3 5922 1 1 95 ILE HG23 H -5.377 1.194 -3.013 1.00 . A A . 92 ILE HG23 1 1
3 5923 1 1 95 ILE N N -3.808 4.979 -1.379 1.00 . A A . 92 ILE N 1 1
3 5924 1 1 95 ILE O O -3.831 4.132 -4.685 1.00 . A A . 92 ILE O 1 1
3 5925 1 1 96 GLU C C -5.721 5.972 -5.580 1.00 . A A . 93 GLU C 1 1
3 5926 1 1 96 GLU CA C -6.487 4.963 -4.729 1.00 . A A . 93 GLU CA 1 1
3 5927 1 1 96 GLU CB C -7.845 5.534 -4.315 1.00 . A A . 93 GLU CB 1 1
3 5928 1 1 96 GLU CD C -8.739 3.238 -3.752 1.00 . A A . 93 GLU CD 1 1
3 5929 1 1 96 GLU CG C -8.994 4.548 -4.471 1.00 . A A . 93 GLU CG 1 1
3 5930 1 1 96 GLU H H -6.147 4.627 -2.666 1.00 . A A . 93 GLU H 1 1
3 5931 1 1 96 GLU HA H -6.647 4.066 -5.312 1.00 . A A . 93 GLU HA 1 1
3 5932 1 1 96 GLU HB2 H -7.795 5.830 -3.278 1.00 . A A . 93 GLU HB2 1 1
3 5933 1 1 96 GLU HB3 H -8.061 6.403 -4.919 1.00 . A A . 93 GLU HB3 1 1
3 5934 1 1 96 GLU HG2 H -9.891 4.994 -4.068 1.00 . A A . 93 GLU HG2 1 1
3 5935 1 1 96 GLU HG3 H -9.135 4.344 -5.523 1.00 . A A . 93 GLU HG3 1 1
3 5936 1 1 96 GLU N N -5.717 4.594 -3.544 1.00 . A A . 93 GLU N 1 1
3 5937 1 1 96 GLU O O -5.875 6.016 -6.799 1.00 . A A . 93 GLU O 1 1
3 5938 1 1 96 GLU OE1 O -8.560 3.263 -2.516 1.00 . A A . 93 GLU OE1 1 1
3 5939 1 1 96 GLU OE2 O -8.719 2.185 -4.425 1.00 . A A . 93 GLU OE2 1 1
3 5940 1 1 97 ASP C C -2.954 7.107 -6.401 1.00 . A A . 94 ASP C 1 1
3 5941 1 1 97 ASP CA C -4.091 7.769 -5.625 1.00 . A A . 94 ASP CA 1 1
3 5942 1 1 97 ASP CB C -3.522 8.782 -4.629 1.00 . A A . 94 ASP CB 1 1
3 5943 1 1 97 ASP CG C -2.910 9.988 -5.312 1.00 . A A . 94 ASP CG 1 1
3 5944 1 1 97 ASP H H -4.803 6.683 -3.954 1.00 . A A . 94 ASP H 1 1
3 5945 1 1 97 ASP HA H -4.734 8.284 -6.321 1.00 . A A . 94 ASP HA 1 1
3 5946 1 1 97 ASP HB2 H -4.315 9.124 -3.981 1.00 . A A . 94 ASP HB2 1 1
3 5947 1 1 97 ASP HB3 H -2.759 8.303 -4.033 1.00 . A A . 94 ASP HB3 1 1
3 5948 1 1 97 ASP N N -4.888 6.771 -4.927 1.00 . A A . 94 ASP N 1 1
3 5949 1 1 97 ASP O O -2.552 7.587 -7.461 1.00 . A A . 94 ASP O 1 1
3 5950 1 1 97 ASP OD1 O -3.252 10.244 -6.487 1.00 . A A . 94 ASP OD1 1 1
3 5951 1 1 97 ASP OD2 O -2.088 10.679 -4.674 1.00 . A A . 94 ASP OD2 1 1
3 5952 1 1 98 TYR C C -1.863 4.266 -7.523 1.00 . A A . 95 TYR C 1 1
3 5953 1 1 98 TYR CA C -1.342 5.282 -6.506 1.00 . A A . 95 TYR CA 1 1
3 5954 1 1 98 TYR CB C -0.474 4.581 -5.458 1.00 . A A . 95 TYR CB 1 1
3 5955 1 1 98 TYR CD1 C 0.710 2.752 -6.730 1.00 . A A . 95 TYR CD1 1 1
3 5956 1 1 98 TYR CD2 C 2.016 4.558 -5.884 1.00 . A A . 95 TYR CD2 1 1
3 5957 1 1 98 TYR CE1 C 1.847 2.175 -7.263 1.00 . A A . 95 TYR CE1 1 1
3 5958 1 1 98 TYR CE2 C 3.158 3.986 -6.413 1.00 . A A . 95 TYR CE2 1 1
3 5959 1 1 98 TYR CG C 0.775 3.951 -6.033 1.00 . A A . 95 TYR CG 1 1
3 5960 1 1 98 TYR CZ C 3.067 2.795 -7.102 1.00 . A A . 95 TYR CZ 1 1
3 5961 1 1 98 TYR H H -2.795 5.672 -5.018 1.00 . A A . 95 TYR H 1 1
3 5962 1 1 98 TYR HA H -0.736 6.008 -7.028 1.00 . A A . 95 TYR HA 1 1
3 5963 1 1 98 TYR HB2 H -0.169 5.299 -4.712 1.00 . A A . 95 TYR HB2 1 1
3 5964 1 1 98 TYR HB3 H -1.053 3.800 -4.984 1.00 . A A . 95 TYR HB3 1 1
3 5965 1 1 98 TYR HD1 H -0.247 2.268 -6.855 1.00 . A A . 95 TYR HD1 1 1
3 5966 1 1 98 TYR HD2 H 2.083 5.491 -5.343 1.00 . A A . 95 TYR HD2 1 1
3 5967 1 1 98 TYR HE1 H 1.776 1.242 -7.801 1.00 . A A . 95 TYR HE1 1 1
3 5968 1 1 98 TYR HE2 H 4.114 4.473 -6.287 1.00 . A A . 95 TYR HE2 1 1
3 5969 1 1 98 TYR HH H 4.493 2.732 -8.390 1.00 . A A . 95 TYR HH 1 1
3 5970 1 1 98 TYR N N -2.435 6.006 -5.864 1.00 . A A . 95 TYR N 1 1
3 5971 1 1 98 TYR O O -1.537 4.342 -8.707 1.00 . A A . 95 TYR O 1 1
3 5972 1 1 98 TYR OH O 4.201 2.223 -7.630 1.00 . A A . 95 TYR OH 1 1
3 5973 1 1 99 VAL C C -4.054 2.923 -9.055 1.00 . A A . 96 VAL C 1 1
3 5974 1 1 99 VAL CA C -3.227 2.291 -7.941 1.00 . A A . 96 VAL CA 1 1
3 5975 1 1 99 VAL CB C -4.096 1.271 -7.175 1.00 . A A . 96 VAL CB 1 1
3 5976 1 1 99 VAL CG1 C -3.255 0.489 -6.174 1.00 . A A . 96 VAL CG1 1 1
3 5977 1 1 99 VAL CG2 C -5.260 1.962 -6.477 1.00 . A A . 96 VAL CG2 1 1
3 5978 1 1 99 VAL H H -2.901 3.300 -6.105 1.00 . A A . 96 VAL H 1 1
3 5979 1 1 99 VAL HA H -2.398 1.758 -8.387 1.00 . A A . 96 VAL HA 1 1
3 5980 1 1 99 VAL HB H -4.501 0.569 -7.890 1.00 . A A . 96 VAL HB 1 1
3 5981 1 1 99 VAL HG11 H -2.208 0.650 -6.380 1.00 . A A . 96 VAL HG11 1 1
3 5982 1 1 99 VAL HG12 H -3.481 -0.564 -6.261 1.00 . A A . 96 VAL HG12 1 1
3 5983 1 1 99 VAL HG13 H -3.481 0.824 -5.175 1.00 . A A . 96 VAL HG13 1 1
3 5984 1 1 99 VAL HG21 H -5.939 1.218 -6.087 1.00 . A A . 96 VAL HG21 1 1
3 5985 1 1 99 VAL HG22 H -5.784 2.589 -7.183 1.00 . A A . 96 VAL HG22 1 1
3 5986 1 1 99 VAL HG23 H -4.887 2.566 -5.667 1.00 . A A . 96 VAL HG23 1 1
3 5987 1 1 99 VAL N N -2.673 3.315 -7.059 1.00 . A A . 96 VAL N 1 1
3 5988 1 1 99 VAL O O -3.989 2.497 -10.208 1.00 . A A . 96 VAL O 1 1
3 5989 1 1 100 ASN C C -5.121 6.048 -9.949 1.00 . A A . 97 ASN C 1 1
3 5990 1 1 100 ASN CA C -5.651 4.641 -9.687 1.00 . A A . 97 ASN CA 1 1
3 5991 1 1 100 ASN CB C -7.112 4.696 -9.227 1.00 . A A . 97 ASN CB 1 1
3 5992 1 1 100 ASN CG C -7.710 3.315 -9.059 1.00 . A A . 97 ASN CG 1 1
3 5993 1 1 100 ASN H H -4.830 4.251 -7.775 1.00 . A A . 97 ASN H 1 1
3 5994 1 1 100 ASN HA H -5.601 4.081 -10.611 1.00 . A A . 97 ASN HA 1 1
3 5995 1 1 100 ASN HB2 H -7.171 5.211 -8.282 1.00 . A A . 97 ASN HB2 1 1
3 5996 1 1 100 ASN HB3 H -7.695 5.232 -9.962 1.00 . A A . 97 ASN HB3 1 1
3 5997 1 1 100 ASN HD21 H -8.692 3.910 -7.436 1.00 . A A . 97 ASN HD21 1 1
3 5998 1 1 100 ASN HD22 H -8.923 2.259 -7.892 1.00 . A A . 97 ASN HD22 1 1
3 5999 1 1 100 ASN N N -4.825 3.949 -8.708 1.00 . A A . 97 ASN N 1 1
3 6000 1 1 100 ASN ND2 N -8.524 3.143 -8.025 1.00 . A A . 97 ASN ND2 1 1
3 6001 1 1 100 ASN O O -5.868 7.024 -9.894 1.00 . A A . 97 ASN O 1 1
3 6002 1 1 100 ASN OD1 O -7.443 2.411 -9.850 1.00 . A A . 97 ASN OD1 1 1
3 6003 1 1 101 LYS C C -3.464 7.875 -11.950 1.00 . A A . 98 LYS C 1 1
3 6004 1 1 101 LYS CA C -3.192 7.428 -10.518 1.00 . A A . 98 LYS CA 1 1
3 6005 1 1 101 LYS CB C -1.682 7.339 -10.265 1.00 . A A . 98 LYS CB 1 1
3 6006 1 1 101 LYS CD C 0.286 7.321 -11.836 1.00 . A A . 98 LYS CD 1 1
3 6007 1 1 101 LYS CE C 1.520 6.437 -11.932 1.00 . A A . 98 LYS CE 1 1
3 6008 1 1 101 LYS CG C -0.918 6.547 -11.318 1.00 . A A . 98 LYS CG 1 1
3 6009 1 1 101 LYS H H -3.284 5.327 -10.271 1.00 . A A . 98 LYS H 1 1
3 6010 1 1 101 LYS HA H -3.612 8.161 -9.846 1.00 . A A . 98 LYS HA 1 1
3 6011 1 1 101 LYS HB2 H -1.277 8.341 -10.238 1.00 . A A . 98 LYS HB2 1 1
3 6012 1 1 101 LYS HB3 H -1.518 6.871 -9.305 1.00 . A A . 98 LYS HB3 1 1
3 6013 1 1 101 LYS HD2 H 0.058 7.711 -12.816 1.00 . A A . 98 LYS HD2 1 1
3 6014 1 1 101 LYS HD3 H 0.493 8.138 -11.161 1.00 . A A . 98 LYS HD3 1 1
3 6015 1 1 101 LYS HE2 H 1.919 6.289 -10.941 1.00 . A A . 98 LYS HE2 1 1
3 6016 1 1 101 LYS HE3 H 1.231 5.483 -12.350 1.00 . A A . 98 LYS HE3 1 1
3 6017 1 1 101 LYS HG2 H -0.574 5.621 -10.878 1.00 . A A . 98 LYS HG2 1 1
3 6018 1 1 101 LYS HG3 H -1.578 6.329 -12.145 1.00 . A A . 98 LYS HG3 1 1
3 6019 1 1 101 LYS HZ1 H 2.153 7.410 -13.670 1.00 . A A . 98 LYS HZ1 1 1
3 6020 1 1 101 LYS HZ2 H 3.290 6.329 -13.037 1.00 . A A . 98 LYS HZ2 1 1
3 6021 1 1 101 LYS HZ3 H 3.040 7.827 -12.291 1.00 . A A . 98 LYS HZ3 1 1
3 6022 1 1 101 LYS N N -3.826 6.143 -10.240 1.00 . A A . 98 LYS N 1 1
3 6023 1 1 101 LYS NZ N 2.574 7.043 -12.793 1.00 . A A . 98 LYS NZ 1 1
3 6024 1 1 101 LYS O O -3.185 9.017 -12.317 1.00 . A A . 98 LYS O 1 1
3 6025 1 1 102 PHE C C -5.614 8.109 -14.255 1.00 . A A . 99 PHE C 1 1
3 6026 1 1 102 PHE CA C -4.334 7.282 -14.147 1.00 . A A . 99 PHE CA 1 1
3 6027 1 1 102 PHE CB C -4.466 6.001 -14.980 1.00 . A A . 99 PHE CB 1 1
3 6028 1 1 102 PHE CD1 C -4.759 4.036 -13.440 1.00 . A A . 99 PHE CD1 1 1
3 6029 1 1 102 PHE CD2 C -6.654 4.808 -14.665 1.00 . A A . 99 PHE CD2 1 1
3 6030 1 1 102 PHE CE1 C -5.530 3.045 -12.864 1.00 . A A . 99 PHE CE1 1 1
3 6031 1 1 102 PHE CE2 C -7.431 3.819 -14.091 1.00 . A A . 99 PHE CE2 1 1
3 6032 1 1 102 PHE CG C -5.310 4.929 -14.345 1.00 . A A . 99 PHE CG 1 1
3 6033 1 1 102 PHE CZ C -6.869 2.937 -13.189 1.00 . A A . 99 PHE CZ 1 1
3 6034 1 1 102 PHE H H -4.225 6.084 -12.411 1.00 . A A . 99 PHE H 1 1
3 6035 1 1 102 PHE HA H -3.516 7.867 -14.541 1.00 . A A . 99 PHE HA 1 1
3 6036 1 1 102 PHE HB2 H -4.914 6.247 -15.931 1.00 . A A . 99 PHE HB2 1 1
3 6037 1 1 102 PHE HB3 H -3.482 5.591 -15.151 1.00 . A A . 99 PHE HB3 1 1
3 6038 1 1 102 PHE HD1 H -3.712 4.121 -13.183 1.00 . A A . 99 PHE HD1 1 1
3 6039 1 1 102 PHE HD2 H -7.094 5.496 -15.371 1.00 . A A . 99 PHE HD2 1 1
3 6040 1 1 102 PHE HE1 H -5.087 2.355 -12.160 1.00 . A A . 99 PHE HE1 1 1
3 6041 1 1 102 PHE HE2 H -8.476 3.737 -14.349 1.00 . A A . 99 PHE HE2 1 1
3 6042 1 1 102 PHE HZ H -7.474 2.163 -12.740 1.00 . A A . 99 PHE HZ 1 1
3 6043 1 1 102 PHE N N -4.019 6.971 -12.763 1.00 . A A . 99 PHE N 1 1
3 6044 1 1 102 PHE O O -5.635 9.149 -14.910 1.00 . A A . 99 PHE O 1 1
3 6045 1 1 103 VAL C C -8.102 9.376 -12.562 1.00 . A A . 100 VAL C 1 1
3 6046 1 1 103 VAL CA C -7.965 8.330 -13.668 1.00 . A A . 100 VAL CA 1 1
3 6047 1 1 103 VAL CB C -9.146 7.342 -13.585 1.00 . A A . 100 VAL CB 1 1
3 6048 1 1 103 VAL CG1 C -9.123 6.579 -12.269 1.00 . A A . 100 VAL CG1 1 1
3 6049 1 1 103 VAL CG2 C -10.467 8.074 -13.765 1.00 . A A . 100 VAL CG2 1 1
3 6050 1 1 103 VAL H H -6.612 6.794 -13.121 1.00 . A A . 100 VAL H 1 1
3 6051 1 1 103 VAL HA H -8.023 8.833 -14.622 1.00 . A A . 100 VAL HA 1 1
3 6052 1 1 103 VAL HB H -9.045 6.627 -14.389 1.00 . A A . 100 VAL HB 1 1
3 6053 1 1 103 VAL HG11 H -8.850 7.249 -11.469 1.00 . A A . 100 VAL HG11 1 1
3 6054 1 1 103 VAL HG12 H -8.400 5.778 -12.331 1.00 . A A . 100 VAL HG12 1 1
3 6055 1 1 103 VAL HG13 H -10.102 6.166 -12.076 1.00 . A A . 100 VAL HG13 1 1
3 6056 1 1 103 VAL HG21 H -10.324 8.915 -14.428 1.00 . A A . 100 VAL HG21 1 1
3 6057 1 1 103 VAL HG22 H -10.816 8.427 -12.806 1.00 . A A . 100 VAL HG22 1 1
3 6058 1 1 103 VAL HG23 H -11.197 7.401 -14.190 1.00 . A A . 100 VAL HG23 1 1
3 6059 1 1 103 VAL N N -6.683 7.634 -13.620 1.00 . A A . 100 VAL N 1 1
3 6060 1 1 103 VAL O O -9.081 10.121 -12.529 1.00 . A A . 100 VAL O 1 1
3 6061 1 1 104 ILE C C -6.233 11.601 -10.890 1.00 . A A . 101 ILE C 1 1
3 6062 1 1 104 ILE CA C -7.162 10.424 -10.585 1.00 . A A . 101 ILE CA 1 1
3 6063 1 1 104 ILE CB C -6.790 9.798 -9.222 1.00 . A A . 101 ILE CB 1 1
3 6064 1 1 104 ILE CD1 C -8.720 10.849 -7.932 1.00 . A A . 101 ILE CD1 1 1
3 6065 1 1 104 ILE CG1 C -7.219 10.712 -8.071 1.00 . A A . 101 ILE CG1 1 1
3 6066 1 1 104 ILE CG2 C -5.299 9.528 -9.152 1.00 . A A . 101 ILE CG2 1 1
3 6067 1 1 104 ILE H H -6.357 8.837 -11.737 1.00 . A A . 101 ILE H 1 1
3 6068 1 1 104 ILE HA H -8.177 10.795 -10.518 1.00 . A A . 101 ILE HA 1 1
3 6069 1 1 104 ILE HB H -7.307 8.854 -9.135 1.00 . A A . 101 ILE HB 1 1
3 6070 1 1 104 ILE HD11 H -9.049 11.740 -8.444 1.00 . A A . 101 ILE HD11 1 1
3 6071 1 1 104 ILE HD12 H -8.981 10.916 -6.886 1.00 . A A . 101 ILE HD12 1 1
3 6072 1 1 104 ILE HD13 H -9.200 9.986 -8.368 1.00 . A A . 101 ILE HD13 1 1
3 6073 1 1 104 ILE HG12 H -6.838 10.313 -7.144 1.00 . A A . 101 ILE HG12 1 1
3 6074 1 1 104 ILE HG13 H -6.808 11.699 -8.230 1.00 . A A . 101 ILE HG13 1 1
3 6075 1 1 104 ILE HG21 H -5.102 8.784 -8.395 1.00 . A A . 101 ILE HG21 1 1
3 6076 1 1 104 ILE HG22 H -4.781 10.442 -8.908 1.00 . A A . 101 ILE HG22 1 1
3 6077 1 1 104 ILE HG23 H -4.959 9.166 -10.109 1.00 . A A . 101 ILE HG23 1 1
3 6078 1 1 104 ILE N N -7.122 9.445 -11.665 1.00 . A A . 101 ILE N 1 1
3 6079 1 1 104 ILE O O -6.631 12.761 -10.775 1.00 . A A . 101 ILE O 1 1
3 6080 1 1 105 CYS C C -4.134 12.829 -13.017 1.00 . A A . 102 CYS C 1 1
3 6081 1 1 105 CYS CA C -4.003 12.338 -11.575 1.00 . A A . 102 CYS CA 1 1
3 6082 1 1 105 CYS CB C -2.580 11.828 -11.346 1.00 . A A . 102 CYS CB 1 1
3 6083 1 1 105 CYS H H -4.718 10.360 -11.319 1.00 . A A . 102 CYS H 1 1
3 6084 1 1 105 CYS HA H -4.184 13.161 -10.906 1.00 . A A . 102 CYS HA 1 1
3 6085 1 1 105 CYS HB2 H -2.535 11.309 -10.402 1.00 . A A . 102 CYS HB2 1 1
3 6086 1 1 105 CYS HB3 H -2.320 11.143 -12.141 1.00 . A A . 102 CYS HB3 1 1
3 6087 1 1 105 CYS N N -4.986 11.299 -11.265 1.00 . A A . 102 CYS N 1 1
3 6088 1 1 105 CYS O O -3.128 13.070 -13.688 1.00 . A A . 102 CYS O 1 1
3 6089 1 1 105 CYS SG S -1.329 13.140 -11.321 1.00 . A A . 102 CYS SG 1 1
3 6090 1 1 106 HIS C C -4.724 12.691 -15.857 1.00 . A A . 103 HIS C 1 1
3 6091 1 1 106 HIS CA C -5.608 13.438 -14.860 1.00 . A A . 103 HIS CA 1 1
3 6092 1 1 106 HIS CB C -5.357 14.941 -14.959 1.00 . A A . 103 HIS CB 1 1
3 6093 1 1 106 HIS CD2 C -5.370 16.471 -12.869 1.00 . A A . 103 HIS CD2 1 1
3 6094 1 1 106 HIS CE1 C -7.531 16.510 -12.508 1.00 . A A . 103 HIS CE1 1 1
3 6095 1 1 106 HIS CG C -5.953 15.715 -13.826 1.00 . A A . 103 HIS CG 1 1
3 6096 1 1 106 HIS H H -6.130 12.771 -12.920 1.00 . A A . 103 HIS H 1 1
3 6097 1 1 106 HIS HA H -6.643 13.238 -15.097 1.00 . A A . 103 HIS HA 1 1
3 6098 1 1 106 HIS HB2 H -4.293 15.122 -14.963 1.00 . A A . 103 HIS HB2 1 1
3 6099 1 1 106 HIS HB3 H -5.785 15.311 -15.880 1.00 . A A . 103 HIS HB3 1 1
3 6100 1 1 106 HIS HD2 H -4.312 16.655 -12.758 1.00 . A A . 103 HIS HD2 1 1
3 6101 1 1 106 HIS HE1 H -8.498 16.723 -12.075 1.00 . A A . 103 HIS HE1 1 1
3 6102 1 1 106 HIS HE2 H -6.241 17.483 -11.248 1.00 . A A . 103 HIS HE2 1 1
3 6103 1 1 106 HIS N N -5.366 12.976 -13.494 1.00 . A A . 103 HIS N 1 1
3 6104 1 1 106 HIS ND1 N -7.307 15.760 -13.571 1.00 . A A . 103 HIS ND1 1 1
3 6105 1 1 106 HIS NE2 N -6.370 16.953 -12.063 1.00 . A A . 103 HIS NE2 1 1
3 6106 1 1 106 HIS O O -4.113 13.295 -16.737 1.00 . A A . 103 HIS O 1 1
3 6107 1 1 107 GLU C C -2.453 11.100 -16.776 1.00 . A A . 104 GLU C 1 1
3 6108 1 1 107 GLU CA C -3.851 10.522 -16.571 1.00 . A A . 104 GLU CA 1 1
3 6109 1 1 107 GLU CB C -4.549 10.306 -17.919 1.00 . A A . 104 GLU CB 1 1
3 6110 1 1 107 GLU CD C -5.296 11.284 -20.129 1.00 . A A . 104 GLU CD 1 1
3 6111 1 1 107 GLU CG C -4.723 11.570 -18.752 1.00 . A A . 104 GLU CG 1 1
3 6112 1 1 107 GLU H H -5.167 10.957 -14.971 1.00 . A A . 104 GLU H 1 1
3 6113 1 1 107 GLU HA H -3.752 9.565 -16.080 1.00 . A A . 104 GLU HA 1 1
3 6114 1 1 107 GLU HB2 H -3.971 9.600 -18.497 1.00 . A A . 104 GLU HB2 1 1
3 6115 1 1 107 GLU HB3 H -5.527 9.886 -17.737 1.00 . A A . 104 GLU HB3 1 1
3 6116 1 1 107 GLU HG2 H -5.392 12.239 -18.233 1.00 . A A . 104 GLU HG2 1 1
3 6117 1 1 107 GLU HG3 H -3.762 12.045 -18.872 1.00 . A A . 104 GLU HG3 1 1
3 6118 1 1 107 GLU N N -4.660 11.371 -15.700 1.00 . A A . 104 GLU N 1 1
3 6119 1 1 107 GLU O O -2.089 11.508 -17.878 1.00 . A A . 104 GLU O 1 1
3 6120 1 1 107 GLU OE1 O -5.562 10.101 -20.429 1.00 . A A . 104 GLU OE1 1 1
3 6121 1 1 107 GLU OE2 O -5.476 12.244 -20.908 1.00 . A A . 104 GLU OE2 1 1
3 6122 1 1 108 CYS C C 0.612 10.660 -16.515 1.00 . A A . 105 CYS C 1 1
3 6123 1 1 108 CYS CA C -0.300 11.632 -15.768 1.00 . A A . 105 CYS CA 1 1
3 6124 1 1 108 CYS CB C 0.231 11.869 -14.352 1.00 . A A . 105 CYS CB 1 1
3 6125 1 1 108 CYS H H -2.005 10.769 -14.857 1.00 . A A . 105 CYS H 1 1
3 6126 1 1 108 CYS HA H -0.321 12.572 -16.300 1.00 . A A . 105 CYS HA 1 1
3 6127 1 1 108 CYS HB2 H -0.603 11.931 -13.670 1.00 . A A . 105 CYS HB2 1 1
3 6128 1 1 108 CYS HB3 H 0.859 11.036 -14.069 1.00 . A A . 105 CYS HB3 1 1
3 6129 1 1 108 CYS N N -1.665 11.117 -15.707 1.00 . A A . 105 CYS N 1 1
3 6130 1 1 108 CYS O O 1.723 10.369 -16.071 1.00 . A A . 105 CYS O 1 1
3 6131 1 1 108 CYS SG S 1.204 13.381 -14.165 1.00 . A A . 105 CYS SG 1 1
3 6132 1 1 109 ASN C C 2.048 9.959 -19.202 1.00 . A A . 106 ASN C 1 1
3 6133 1 1 109 ASN CA C 0.916 9.239 -18.472 1.00 . A A . 106 ASN CA 1 1
3 6134 1 1 109 ASN CB C 0.002 8.531 -19.474 1.00 . A A . 106 ASN CB 1 1
3 6135 1 1 109 ASN CG C 0.692 7.378 -20.171 1.00 . A A . 106 ASN CG 1 1
3 6136 1 1 109 ASN H H -0.736 10.443 -17.983 1.00 . A A . 106 ASN H 1 1
3 6137 1 1 109 ASN HA H 1.346 8.500 -17.812 1.00 . A A . 106 ASN HA 1 1
3 6138 1 1 109 ASN HB2 H -0.861 8.145 -18.951 1.00 . A A . 106 ASN HB2 1 1
3 6139 1 1 109 ASN HB3 H -0.324 9.239 -20.221 1.00 . A A . 106 ASN HB3 1 1
3 6140 1 1 109 ASN HD21 H 0.424 8.253 -21.935 1.00 . A A . 106 ASN HD21 1 1
3 6141 1 1 109 ASN HD22 H 1.238 6.730 -21.967 1.00 . A A . 106 ASN HD22 1 1
3 6142 1 1 109 ASN N N 0.142 10.166 -17.657 1.00 . A A . 106 ASN N 1 1
3 6143 1 1 109 ASN ND2 N 0.795 7.462 -21.491 1.00 . A A . 106 ASN ND2 1 1
3 6144 1 1 109 ASN O O 3.220 9.824 -18.851 1.00 . A A . 106 ASN O 1 1
3 6145 1 1 109 ASN OD1 O 1.127 6.423 -19.529 1.00 . A A . 106 ASN OD1 1 1
3 6146 1 1 110 ARG C C 3.147 12.701 -20.275 1.00 . A A . 107 ARG C 1 1
3 6147 1 1 110 ARG CA C 2.644 11.470 -21.028 1.00 . A A . 107 ARG CA 1 1
3 6148 1 1 110 ARG CB C 2.002 11.900 -22.351 1.00 . A A . 107 ARG CB 1 1
3 6149 1 1 110 ARG CD C 1.595 11.316 -24.762 1.00 . A A . 107 ARG CD 1 1
3 6150 1 1 110 ARG CG C 2.501 11.120 -23.556 1.00 . A A . 107 ARG CG 1 1
3 6151 1 1 110 ARG CZ C 1.810 12.065 -27.099 1.00 . A A . 107 ARG CZ 1 1
3 6152 1 1 110 ARG H H 0.728 10.781 -20.457 1.00 . A A . 107 ARG H 1 1
3 6153 1 1 110 ARG HA H 3.476 10.819 -21.238 1.00 . A A . 107 ARG HA 1 1
3 6154 1 1 110 ARG HB2 H 0.934 11.761 -22.279 1.00 . A A . 107 ARG HB2 1 1
3 6155 1 1 110 ARG HB3 H 2.209 12.946 -22.516 1.00 . A A . 107 ARG HB3 1 1
3 6156 1 1 110 ARG HD2 H 1.261 10.349 -25.106 1.00 . A A . 107 ARG HD2 1 1
3 6157 1 1 110 ARG HD3 H 0.739 11.905 -24.464 1.00 . A A . 107 ARG HD3 1 1
3 6158 1 1 110 ARG HE H 3.139 12.427 -25.655 1.00 . A A . 107 ARG HE 1 1
3 6159 1 1 110 ARG HG2 H 3.494 11.461 -23.806 1.00 . A A . 107 ARG HG2 1 1
3 6160 1 1 110 ARG HG3 H 2.531 10.069 -23.306 1.00 . A A . 107 ARG HG3 1 1
3 6161 1 1 110 ARG HH11 H 0.131 11.006 -26.709 1.00 . A A . 107 ARG HH11 1 1
3 6162 1 1 110 ARG HH12 H 0.304 11.546 -28.344 1.00 . A A . 107 ARG HH12 1 1
3 6163 1 1 110 ARG HH21 H 3.368 13.141 -27.805 1.00 . A A . 107 ARG HH21 1 1
3 6164 1 1 110 ARG HH22 H 2.142 12.758 -28.968 1.00 . A A . 107 ARG HH22 1 1
3 6165 1 1 110 ARG N N 1.679 10.722 -20.229 1.00 . A A . 107 ARG N 1 1
3 6166 1 1 110 ARG NE N 2.282 11.997 -25.856 1.00 . A A . 107 ARG NE 1 1
3 6167 1 1 110 ARG NH1 N 0.653 11.492 -27.409 1.00 . A A . 107 ARG NH1 1 1
3 6168 1 1 110 ARG NH2 N 2.496 12.707 -28.034 1.00 . A A . 107 ARG NH2 1 1
3 6169 1 1 110 ARG O O 2.352 13.462 -19.723 1.00 . A A . 107 ARG O 1 1
3 6170 1 1 111 PRO C C 4.533 15.400 -20.055 1.00 . A A . 108 PRO C 1 1
3 6171 1 1 111 PRO CA C 5.078 14.062 -19.553 1.00 . A A . 108 PRO CA 1 1
3 6172 1 1 111 PRO CB C 6.571 13.937 -19.870 1.00 . A A . 108 PRO CB 1 1
3 6173 1 1 111 PRO CD C 5.499 12.053 -20.868 1.00 . A A . 108 PRO CD 1 1
3 6174 1 1 111 PRO CG C 6.773 12.501 -20.209 1.00 . A A . 108 PRO CG 1 1
3 6175 1 1 111 PRO HA H 4.929 13.999 -18.484 1.00 . A A . 108 PRO HA 1 1
3 6176 1 1 111 PRO HB2 H 6.821 14.577 -20.703 1.00 . A A . 108 PRO HB2 1 1
3 6177 1 1 111 PRO HB3 H 7.151 14.221 -19.004 1.00 . A A . 108 PRO HB3 1 1
3 6178 1 1 111 PRO HD2 H 5.547 12.221 -21.935 1.00 . A A . 108 PRO HD2 1 1
3 6179 1 1 111 PRO HD3 H 5.310 11.012 -20.654 1.00 . A A . 108 PRO HD3 1 1
3 6180 1 1 111 PRO HG2 H 7.605 12.396 -20.889 1.00 . A A . 108 PRO HG2 1 1
3 6181 1 1 111 PRO HG3 H 6.947 11.931 -19.307 1.00 . A A . 108 PRO HG3 1 1
3 6182 1 1 111 PRO N N 4.477 12.914 -20.242 1.00 . A A . 108 PRO N 1 1
3 6183 1 1 111 PRO O O 5.198 16.111 -20.808 1.00 . A A . 108 PRO O 1 1
3 6184 1 1 112 ASP C C 2.886 18.048 -18.924 1.00 . A A . 109 ASP C 1 1
3 6185 1 1 112 ASP CA C 2.680 16.988 -20.002 1.00 . A A . 109 ASP CA 1 1
3 6186 1 1 112 ASP CB C 1.179 16.767 -20.216 1.00 . A A . 109 ASP CB 1 1
3 6187 1 1 112 ASP CG C 0.780 16.819 -21.678 1.00 . A A . 109 ASP CG 1 1
3 6188 1 1 112 ASP H H 2.852 15.126 -19.014 1.00 . A A . 109 ASP H 1 1
3 6189 1 1 112 ASP HA H 3.125 17.330 -20.925 1.00 . A A . 109 ASP HA 1 1
3 6190 1 1 112 ASP HB2 H 0.905 15.800 -19.823 1.00 . A A . 109 ASP HB2 1 1
3 6191 1 1 112 ASP HB3 H 0.630 17.533 -19.686 1.00 . A A . 109 ASP HB3 1 1
3 6192 1 1 112 ASP N N 3.325 15.735 -19.619 1.00 . A A . 109 ASP N 1 1
3 6193 1 1 112 ASP O O 2.562 19.220 -19.118 1.00 . A A . 109 ASP O 1 1
3 6194 1 1 112 ASP OD1 O 0.517 17.930 -22.182 1.00 . A A . 109 ASP OD1 1 1
3 6195 1 1 112 ASP OD2 O 0.725 15.746 -22.315 1.00 . A A . 109 ASP OD2 1 1
3 6196 1 1 113 THR C C 5.002 18.276 -16.024 1.00 . A A . 110 THR C 1 1
3 6197 1 1 113 THR CA C 3.636 18.526 -16.660 1.00 . A A . 110 THR CA 1 1
3 6198 1 1 113 THR CB C 2.520 18.348 -15.631 1.00 . A A . 110 THR CB 1 1
3 6199 1 1 113 THR CG2 C 1.142 18.611 -16.206 1.00 . A A . 110 THR CG2 1 1
3 6200 1 1 113 THR H H 3.634 16.675 -17.674 1.00 . A A . 110 THR H 1 1
3 6201 1 1 113 THR HA H 3.607 19.537 -17.038 1.00 . A A . 110 THR HA 1 1
3 6202 1 1 113 THR HB H 2.678 19.039 -14.816 1.00 . A A . 110 THR HB 1 1
3 6203 1 1 113 THR HG1 H 2.034 16.446 -15.692 1.00 . A A . 110 THR HG1 1 1
3 6204 1 1 113 THR HG21 H 0.560 19.188 -15.503 1.00 . A A . 110 THR HG21 1 1
3 6205 1 1 113 THR HG22 H 0.643 17.671 -16.399 1.00 . A A . 110 THR HG22 1 1
3 6206 1 1 113 THR HG23 H 1.236 19.163 -17.131 1.00 . A A . 110 THR HG23 1 1
3 6207 1 1 113 THR N N 3.409 17.624 -17.777 1.00 . A A . 110 THR N 1 1
3 6208 1 1 113 THR O O 5.715 17.350 -16.411 1.00 . A A . 110 THR O 1 1
3 6209 1 1 113 THR OG1 O 2.526 17.029 -15.107 1.00 . A A . 110 THR OG1 1 1
3 6210 1 1 114 ARG C C 6.525 18.042 -13.171 1.00 . A A . 111 ARG C 1 1
3 6211 1 1 114 ARG CA C 6.650 18.966 -14.374 1.00 . A A . 111 ARG CA 1 1
3 6212 1 1 114 ARG CB C 7.178 20.333 -13.930 1.00 . A A . 111 ARG CB 1 1
3 6213 1 1 114 ARG CD C 8.997 22.065 -14.100 1.00 . A A . 111 ARG CD 1 1
3 6214 1 1 114 ARG CG C 8.469 20.740 -14.627 1.00 . A A . 111 ARG CG 1 1
3 6215 1 1 114 ARG CZ C 11.363 21.446 -13.813 1.00 . A A . 111 ARG CZ 1 1
3 6216 1 1 114 ARG H H 4.758 19.829 -14.786 1.00 . A A . 111 ARG H 1 1
3 6217 1 1 114 ARG HA H 7.348 18.532 -15.073 1.00 . A A . 111 ARG HA 1 1
3 6218 1 1 114 ARG HB2 H 6.428 21.081 -14.143 1.00 . A A . 111 ARG HB2 1 1
3 6219 1 1 114 ARG HB3 H 7.360 20.312 -12.865 1.00 . A A . 111 ARG HB3 1 1
3 6220 1 1 114 ARG HD2 H 9.214 22.710 -14.939 1.00 . A A . 111 ARG HD2 1 1
3 6221 1 1 114 ARG HD3 H 8.239 22.522 -13.481 1.00 . A A . 111 ARG HD3 1 1
3 6222 1 1 114 ARG HE H 10.173 22.120 -12.358 1.00 . A A . 111 ARG HE 1 1
3 6223 1 1 114 ARG HG2 H 9.213 19.976 -14.457 1.00 . A A . 111 ARG HG2 1 1
3 6224 1 1 114 ARG HG3 H 8.281 20.833 -15.685 1.00 . A A . 111 ARG HG3 1 1
3 6225 1 1 114 ARG HH11 H 10.659 21.222 -15.696 1.00 . A A . 111 ARG HH11 1 1
3 6226 1 1 114 ARG HH12 H 12.320 20.792 -15.469 1.00 . A A . 111 ARG HH12 1 1
3 6227 1 1 114 ARG HH21 H 12.362 21.555 -12.058 1.00 . A A . 111 ARG HH21 1 1
3 6228 1 1 114 ARG HH22 H 13.288 20.982 -13.406 1.00 . A A . 111 ARG HH22 1 1
3 6229 1 1 114 ARG N N 5.365 19.106 -15.051 1.00 . A A . 111 ARG N 1 1
3 6230 1 1 114 ARG NE N 10.214 21.893 -13.311 1.00 . A A . 111 ARG NE 1 1
3 6231 1 1 114 ARG NH1 N 11.455 21.128 -15.098 1.00 . A A . 111 ARG NH1 1 1
3 6232 1 1 114 ARG NH2 N 12.425 21.317 -13.028 1.00 . A A . 111 ARG NH2 1 1
3 6233 1 1 114 ARG O O 6.082 18.454 -12.100 1.00 . A A . 111 ARG O 1 1
3 6234 1 1 115 ILE C C 8.201 15.626 -11.626 1.00 . A A . 112 ILE C 1 1
3 6235 1 1 115 ILE CA C 6.850 15.796 -12.308 1.00 . A A . 112 ILE CA 1 1
3 6236 1 1 115 ILE CB C 6.380 14.432 -12.849 1.00 . A A . 112 ILE CB 1 1
3 6237 1 1 115 ILE CD1 C 4.082 15.462 -13.224 1.00 . A A . 112 ILE CD1 1 1
3 6238 1 1 115 ILE CG1 C 5.196 14.616 -13.802 1.00 . A A . 112 ILE CG1 1 1
3 6239 1 1 115 ILE CG2 C 6.005 13.508 -11.699 1.00 . A A . 112 ILE CG2 1 1
3 6240 1 1 115 ILE H H 7.258 16.528 -14.247 1.00 . A A . 112 ILE H 1 1
3 6241 1 1 115 ILE HA H 6.130 16.138 -11.578 1.00 . A A . 112 ILE HA 1 1
3 6242 1 1 115 ILE HB H 7.200 13.981 -13.387 1.00 . A A . 112 ILE HB 1 1
3 6243 1 1 115 ILE HD11 H 4.198 16.484 -13.553 1.00 . A A . 112 ILE HD11 1 1
3 6244 1 1 115 ILE HD12 H 4.127 15.424 -12.146 1.00 . A A . 112 ILE HD12 1 1
3 6245 1 1 115 ILE HD13 H 3.129 15.081 -13.558 1.00 . A A . 112 ILE HD13 1 1
3 6246 1 1 115 ILE HG12 H 5.541 15.097 -14.705 1.00 . A A . 112 ILE HG12 1 1
3 6247 1 1 115 ILE HG13 H 4.786 13.648 -14.049 1.00 . A A . 112 ILE HG13 1 1
3 6248 1 1 115 ILE HG21 H 5.014 13.755 -11.348 1.00 . A A . 112 ILE HG21 1 1
3 6249 1 1 115 ILE HG22 H 6.713 13.631 -10.892 1.00 . A A . 112 ILE HG22 1 1
3 6250 1 1 115 ILE HG23 H 6.021 12.484 -12.040 1.00 . A A . 112 ILE HG23 1 1
3 6251 1 1 115 ILE N N 6.918 16.791 -13.366 1.00 . A A . 112 ILE N 1 1
3 6252 1 1 115 ILE O O 9.250 15.705 -12.265 1.00 . A A . 112 ILE O 1 1
3 6253 1 1 116 ILE C C 9.181 14.086 -8.529 1.00 . A A . 113 ILE C 1 1
3 6254 1 1 116 ILE CA C 9.372 15.206 -9.542 1.00 . A A . 113 ILE CA 1 1
3 6255 1 1 116 ILE CB C 9.762 16.501 -8.802 1.00 . A A . 113 ILE CB 1 1
3 6256 1 1 116 ILE CD1 C 11.903 17.560 -7.924 1.00 . A A . 113 ILE CD1 1 1
3 6257 1 1 116 ILE CG1 C 11.067 16.302 -8.029 1.00 . A A . 113 ILE CG1 1 1
3 6258 1 1 116 ILE CG2 C 8.642 16.933 -7.865 1.00 . A A . 113 ILE CG2 1 1
3 6259 1 1 116 ILE H H 7.292 15.339 -9.875 1.00 . A A . 113 ILE H 1 1
3 6260 1 1 116 ILE HA H 10.172 14.942 -10.217 1.00 . A A . 113 ILE HA 1 1
3 6261 1 1 116 ILE HB H 9.901 17.278 -9.536 1.00 . A A . 113 ILE HB 1 1
3 6262 1 1 116 ILE HD11 H 12.944 17.293 -7.823 1.00 . A A . 113 ILE HD11 1 1
3 6263 1 1 116 ILE HD12 H 11.592 18.127 -7.058 1.00 . A A . 113 ILE HD12 1 1
3 6264 1 1 116 ILE HD13 H 11.768 18.157 -8.813 1.00 . A A . 113 ILE HD13 1 1
3 6265 1 1 116 ILE HG12 H 10.838 15.973 -7.026 1.00 . A A . 113 ILE HG12 1 1
3 6266 1 1 116 ILE HG13 H 11.660 15.549 -8.524 1.00 . A A . 113 ILE HG13 1 1
3 6267 1 1 116 ILE HG21 H 7.702 16.533 -8.217 1.00 . A A . 113 ILE HG21 1 1
3 6268 1 1 116 ILE HG22 H 8.587 18.011 -7.842 1.00 . A A . 113 ILE HG22 1 1
3 6269 1 1 116 ILE HG23 H 8.839 16.562 -6.870 1.00 . A A . 113 ILE HG23 1 1
3 6270 1 1 116 ILE N N 8.161 15.391 -10.323 1.00 . A A . 113 ILE N 1 1
3 6271 1 1 116 ILE O O 8.122 13.969 -7.922 1.00 . A A . 113 ILE O 1 1
3 6272 1 1 117 ARG C C 11.360 12.126 -6.510 1.00 . A A . 114 ARG C 1 1
3 6273 1 1 117 ARG CA C 10.139 12.144 -7.422 1.00 . A A . 114 ARG CA 1 1
3 6274 1 1 117 ARG CB C 10.040 10.825 -8.187 1.00 . A A . 114 ARG CB 1 1
3 6275 1 1 117 ARG CD C 9.462 8.389 -8.138 1.00 . A A . 114 ARG CD 1 1
3 6276 1 1 117 ARG CG C 9.272 9.737 -7.458 1.00 . A A . 114 ARG CG 1 1
3 6277 1 1 117 ARG CZ C 7.797 7.386 -9.664 1.00 . A A . 114 ARG CZ 1 1
3 6278 1 1 117 ARG H H 11.026 13.398 -8.879 1.00 . A A . 114 ARG H 1 1
3 6279 1 1 117 ARG HA H 9.254 12.270 -6.822 1.00 . A A . 114 ARG HA 1 1
3 6280 1 1 117 ARG HB2 H 9.550 11.007 -9.132 1.00 . A A . 114 ARG HB2 1 1
3 6281 1 1 117 ARG HB3 H 11.038 10.460 -8.375 1.00 . A A . 114 ARG HB3 1 1
3 6282 1 1 117 ARG HD2 H 10.005 8.540 -9.057 1.00 . A A . 114 ARG HD2 1 1
3 6283 1 1 117 ARG HD3 H 10.037 7.749 -7.487 1.00 . A A . 114 ARG HD3 1 1
3 6284 1 1 117 ARG HE H 7.594 7.542 -7.684 1.00 . A A . 114 ARG HE 1 1
3 6285 1 1 117 ARG HG2 H 9.631 9.674 -6.442 1.00 . A A . 114 ARG HG2 1 1
3 6286 1 1 117 ARG HG3 H 8.220 9.986 -7.457 1.00 . A A . 114 ARG HG3 1 1
3 6287 1 1 117 ARG HH11 H 9.437 8.106 -10.607 1.00 . A A . 114 ARG HH11 1 1
3 6288 1 1 117 ARG HH12 H 8.253 7.376 -11.635 1.00 . A A . 114 ARG HH12 1 1
3 6289 1 1 117 ARG HH21 H 6.050 6.582 -9.046 1.00 . A A . 114 ARG HH21 1 1
3 6290 1 1 117 ARG HH22 H 6.335 6.513 -10.752 1.00 . A A . 114 ARG HH22 1 1
3 6291 1 1 117 ARG N N 10.207 13.259 -8.360 1.00 . A A . 114 ARG N 1 1
3 6292 1 1 117 ARG NE N 8.188 7.736 -8.439 1.00 . A A . 114 ARG NE 1 1
3 6293 1 1 117 ARG NH1 N 8.559 7.644 -10.721 1.00 . A A . 114 ARG NH1 1 1
3 6294 1 1 117 ARG NH2 N 6.632 6.777 -9.835 1.00 . A A . 114 ARG NH2 1 1
3 6295 1 1 117 ARG O O 12.483 11.911 -6.967 1.00 . A A . 114 ARG O 1 1
3 6296 1 1 118 GLU C C 11.925 11.461 -3.075 1.00 . A A . 115 GLU C 1 1
3 6297 1 1 118 GLU CA C 12.227 12.385 -4.251 1.00 . A A . 115 GLU CA 1 1
3 6298 1 1 118 GLU CB C 12.462 13.810 -3.737 1.00 . A A . 115 GLU CB 1 1
3 6299 1 1 118 GLU CD C 13.410 15.589 -5.264 1.00 . A A . 115 GLU CD 1 1
3 6300 1 1 118 GLU CG C 12.158 14.901 -4.757 1.00 . A A . 115 GLU CG 1 1
3 6301 1 1 118 GLU H H 10.226 12.543 -4.910 1.00 . A A . 115 GLU H 1 1
3 6302 1 1 118 GLU HA H 13.121 12.038 -4.748 1.00 . A A . 115 GLU HA 1 1
3 6303 1 1 118 GLU HB2 H 11.833 13.973 -2.874 1.00 . A A . 115 GLU HB2 1 1
3 6304 1 1 118 GLU HB3 H 13.495 13.904 -3.438 1.00 . A A . 115 GLU HB3 1 1
3 6305 1 1 118 GLU HG2 H 11.644 14.462 -5.597 1.00 . A A . 115 GLU HG2 1 1
3 6306 1 1 118 GLU HG3 H 11.522 15.640 -4.294 1.00 . A A . 115 GLU HG3 1 1
3 6307 1 1 118 GLU N N 11.138 12.364 -5.222 1.00 . A A . 115 GLU N 1 1
3 6308 1 1 118 GLU O O 10.773 11.318 -2.664 1.00 . A A . 115 GLU O 1 1
3 6309 1 1 118 GLU OE1 O 14.055 15.044 -6.185 1.00 . A A . 115 GLU OE1 1 1
3 6310 1 1 118 GLU OE2 O 13.745 16.672 -4.741 1.00 . A A . 115 GLU OE2 1 1
3 6311 1 1 119 GLY C C 12.742 8.494 -1.813 1.00 . A A . 116 GLY C 1 1
3 6312 1 1 119 GLY CA C 12.793 9.951 -1.403 1.00 . A A . 116 GLY CA 1 1
3 6313 1 1 119 GLY H H 13.864 11.000 -2.898 1.00 . A A . 116 GLY H 1 1
3 6314 1 1 119 GLY HA2 H 13.614 10.091 -0.718 1.00 . A A . 116 GLY HA2 1 1
3 6315 1 1 119 GLY HA3 H 11.872 10.203 -0.901 1.00 . A A . 116 GLY HA3 1 1
3 6316 1 1 119 GLY N N 12.967 10.844 -2.532 1.00 . A A . 116 GLY N 1 1
3 6317 1 1 119 GLY O O 12.029 7.698 -1.203 1.00 . A A . 116 GLY O 1 1
3 6318 1 1 120 ARG C C 12.119 6.316 -3.728 1.00 . A A . 117 ARG C 1 1
3 6319 1 1 120 ARG CA C 13.522 6.766 -3.333 1.00 . A A . 117 ARG CA 1 1
3 6320 1 1 120 ARG CB C 14.089 5.842 -2.252 1.00 . A A . 117 ARG CB 1 1
3 6321 1 1 120 ARG CD C 16.045 4.271 -2.085 1.00 . A A . 117 ARG CD 1 1
3 6322 1 1 120 ARG CG C 15.601 5.709 -2.300 1.00 . A A . 117 ARG CG 1 1
3 6323 1 1 120 ARG CZ C 18.264 3.195 -2.242 1.00 . A A . 117 ARG CZ 1 1
3 6324 1 1 120 ARG H H 14.041 8.817 -3.302 1.00 . A A . 117 ARG H 1 1
3 6325 1 1 120 ARG HA H 14.160 6.728 -4.203 1.00 . A A . 117 ARG HA 1 1
3 6326 1 1 120 ARG HB2 H 13.814 6.233 -1.284 1.00 . A A . 117 ARG HB2 1 1
3 6327 1 1 120 ARG HB3 H 13.655 4.860 -2.370 1.00 . A A . 117 ARG HB3 1 1
3 6328 1 1 120 ARG HD2 H 15.494 3.858 -1.252 1.00 . A A . 117 ARG HD2 1 1
3 6329 1 1 120 ARG HD3 H 15.825 3.706 -2.977 1.00 . A A . 117 ARG HD3 1 1
3 6330 1 1 120 ARG HE H 17.876 4.889 -1.259 1.00 . A A . 117 ARG HE 1 1
3 6331 1 1 120 ARG HG2 H 15.952 6.042 -3.266 1.00 . A A . 117 ARG HG2 1 1
3 6332 1 1 120 ARG HG3 H 16.031 6.329 -1.526 1.00 . A A . 117 ARG HG3 1 1
3 6333 1 1 120 ARG HH11 H 16.791 2.183 -3.189 1.00 . A A . 117 ARG HH11 1 1
3 6334 1 1 120 ARG HH12 H 18.365 1.473 -3.294 1.00 . A A . 117 ARG HH12 1 1
3 6335 1 1 120 ARG HH21 H 19.941 3.946 -1.400 1.00 . A A . 117 ARG HH21 1 1
3 6336 1 1 120 ARG HH22 H 20.150 2.468 -2.280 1.00 . A A . 117 ARG HH22 1 1
3 6337 1 1 120 ARG N N 13.495 8.140 -2.851 1.00 . A A . 117 ARG N 1 1
3 6338 1 1 120 ARG NE N 17.477 4.177 -1.802 1.00 . A A . 117 ARG NE 1 1
3 6339 1 1 120 ARG NH1 N 17.764 2.203 -2.967 1.00 . A A . 117 ARG NH1 1 1
3 6340 1 1 120 ARG NH2 N 19.557 3.204 -1.949 1.00 . A A . 117 ARG NH2 1 1
3 6341 1 1 120 ARG O O 11.577 5.367 -3.161 1.00 . A A . 117 ARG O 1 1
3 6342 1 1 121 ILE C C 9.221 6.654 -3.972 1.00 . A A . 118 ILE C 1 1
3 6343 1 1 121 ILE CA C 10.185 6.690 -5.151 1.00 . A A . 118 ILE CA 1 1
3 6344 1 1 121 ILE CB C 10.149 5.342 -5.897 1.00 . A A . 118 ILE CB 1 1
3 6345 1 1 121 ILE CD1 C 11.435 3.959 -7.611 1.00 . A A . 118 ILE CD1 1 1
3 6346 1 1 121 ILE CG1 C 11.197 5.329 -7.013 1.00 . A A . 118 ILE CG1 1 1
3 6347 1 1 121 ILE CG2 C 8.759 5.079 -6.461 1.00 . A A . 118 ILE CG2 1 1
3 6348 1 1 121 ILE H H 12.008 7.766 -5.102 1.00 . A A . 118 ILE H 1 1
3 6349 1 1 121 ILE HA H 9.870 7.467 -5.830 1.00 . A A . 118 ILE HA 1 1
3 6350 1 1 121 ILE HB H 10.377 4.559 -5.191 1.00 . A A . 118 ILE HB 1 1
3 6351 1 1 121 ILE HD11 H 10.855 3.854 -8.516 1.00 . A A . 118 ILE HD11 1 1
3 6352 1 1 121 ILE HD12 H 11.136 3.200 -6.902 1.00 . A A . 118 ILE HD12 1 1
3 6353 1 1 121 ILE HD13 H 12.484 3.843 -7.841 1.00 . A A . 118 ILE HD13 1 1
3 6354 1 1 121 ILE HG12 H 10.874 5.984 -7.809 1.00 . A A . 118 ILE HG12 1 1
3 6355 1 1 121 ILE HG13 H 12.136 5.687 -6.619 1.00 . A A . 118 ILE HG13 1 1
3 6356 1 1 121 ILE HG21 H 8.049 5.751 -5.998 1.00 . A A . 118 ILE HG21 1 1
3 6357 1 1 121 ILE HG22 H 8.474 4.059 -6.254 1.00 . A A . 118 ILE HG22 1 1
3 6358 1 1 121 ILE HG23 H 8.766 5.242 -7.528 1.00 . A A . 118 ILE HG23 1 1
3 6359 1 1 121 ILE N N 11.531 7.013 -4.694 1.00 . A A . 118 ILE N 1 1
3 6360 1 1 121 ILE O O 8.660 5.610 -3.636 1.00 . A A . 118 ILE O 1 1
3 6361 1 1 122 SER C C 7.390 9.251 -2.218 1.00 . A A . 119 SER C 1 1
3 6362 1 1 122 SER CA C 8.162 7.933 -2.189 1.00 . A A . 119 SER CA 1 1
3 6363 1 1 122 SER CB C 8.970 7.831 -0.893 1.00 . A A . 119 SER CB 1 1
3 6364 1 1 122 SER H H 9.533 8.601 -3.663 1.00 . A A . 119 SER H 1 1
3 6365 1 1 122 SER HA H 7.458 7.119 -2.225 1.00 . A A . 119 SER HA 1 1
3 6366 1 1 122 SER HB2 H 9.201 6.794 -0.699 1.00 . A A . 119 SER HB2 1 1
3 6367 1 1 122 SER HB3 H 9.889 8.387 -1.002 1.00 . A A . 119 SER HB3 1 1
3 6368 1 1 122 SER HG H 7.310 8.181 0.097 1.00 . A A . 119 SER HG 1 1
3 6369 1 1 122 SER N N 9.046 7.811 -3.344 1.00 . A A . 119 SER N 1 1
3 6370 1 1 122 SER O O 6.284 9.347 -1.685 1.00 . A A . 119 SER O 1 1
3 6371 1 1 122 SER OG O 8.248 8.353 0.211 1.00 . A A . 119 SER OG 1 1
3 6372 1 1 123 LEU C C 7.275 12.025 -4.396 1.00 . A A . 120 LEU C 1 1
3 6373 1 1 123 LEU CA C 7.360 11.582 -2.933 1.00 . A A . 120 LEU CA 1 1
3 6374 1 1 123 LEU CB C 8.167 12.594 -2.108 1.00 . A A . 120 LEU CB 1 1
3 6375 1 1 123 LEU CD1 C 10.012 12.867 -0.411 1.00 . A A . 120 LEU CD1 1 1
3 6376 1 1 123 LEU CD2 C 7.784 11.972 0.302 1.00 . A A . 120 LEU CD2 1 1
3 6377 1 1 123 LEU CG C 8.806 12.034 -0.827 1.00 . A A . 120 LEU CG 1 1
3 6378 1 1 123 LEU H H 8.866 10.135 -3.237 1.00 . A A . 120 LEU H 1 1
3 6379 1 1 123 LEU HA H 6.361 11.510 -2.529 1.00 . A A . 120 LEU HA 1 1
3 6380 1 1 123 LEU HB2 H 8.955 12.989 -2.735 1.00 . A A . 120 LEU HB2 1 1
3 6381 1 1 123 LEU HB3 H 7.511 13.405 -1.831 1.00 . A A . 120 LEU HB3 1 1
3 6382 1 1 123 LEU HD11 H 10.615 12.304 0.287 1.00 . A A . 120 LEU HD11 1 1
3 6383 1 1 123 LEU HD12 H 9.678 13.777 0.060 1.00 . A A . 120 LEU HD12 1 1
3 6384 1 1 123 LEU HD13 H 10.602 13.108 -1.282 1.00 . A A . 120 LEU HD13 1 1
3 6385 1 1 123 LEU HD21 H 7.984 12.760 1.013 1.00 . A A . 120 LEU HD21 1 1
3 6386 1 1 123 LEU HD22 H 7.854 11.015 0.798 1.00 . A A . 120 LEU HD22 1 1
3 6387 1 1 123 LEU HD23 H 6.791 12.096 -0.103 1.00 . A A . 120 LEU HD23 1 1
3 6388 1 1 123 LEU HG H 9.152 11.028 -1.018 1.00 . A A . 120 LEU HG 1 1
3 6389 1 1 123 LEU N N 7.982 10.267 -2.837 1.00 . A A . 120 LEU N 1 1
3 6390 1 1 123 LEU O O 8.159 11.713 -5.191 1.00 . A A . 120 LEU O 1 1
3 6391 1 1 124 LEU C C 5.156 14.504 -6.134 1.00 . A A . 121 LEU C 1 1
3 6392 1 1 124 LEU CA C 6.030 13.248 -6.119 1.00 . A A . 121 LEU CA 1 1
3 6393 1 1 124 LEU CB C 5.392 12.180 -7.024 1.00 . A A . 121 LEU CB 1 1
3 6394 1 1 124 LEU CD1 C 4.382 10.396 -5.584 1.00 . A A . 121 LEU CD1 1 1
3 6395 1 1 124 LEU CD2 C 5.500 9.778 -7.740 1.00 . A A . 121 LEU CD2 1 1
3 6396 1 1 124 LEU CG C 5.509 10.730 -6.548 1.00 . A A . 121 LEU CG 1 1
3 6397 1 1 124 LEU H H 5.547 12.987 -4.067 1.00 . A A . 121 LEU H 1 1
3 6398 1 1 124 LEU HA H 7.002 13.498 -6.506 1.00 . A A . 121 LEU HA 1 1
3 6399 1 1 124 LEU HB2 H 4.342 12.412 -7.128 1.00 . A A . 121 LEU HB2 1 1
3 6400 1 1 124 LEU HB3 H 5.851 12.249 -8.000 1.00 . A A . 121 LEU HB3 1 1
3 6401 1 1 124 LEU HD11 H 3.517 11.001 -5.818 1.00 . A A . 121 LEU HD11 1 1
3 6402 1 1 124 LEU HD12 H 4.700 10.600 -4.572 1.00 . A A . 121 LEU HD12 1 1
3 6403 1 1 124 LEU HD13 H 4.125 9.352 -5.679 1.00 . A A . 121 LEU HD13 1 1
3 6404 1 1 124 LEU HD21 H 6.406 9.190 -7.738 1.00 . A A . 121 LEU HD21 1 1
3 6405 1 1 124 LEU HD22 H 5.445 10.347 -8.657 1.00 . A A . 121 LEU HD22 1 1
3 6406 1 1 124 LEU HD23 H 4.645 9.121 -7.675 1.00 . A A . 121 LEU HD23 1 1
3 6407 1 1 124 LEU HG H 6.444 10.601 -6.027 1.00 . A A . 121 LEU HG 1 1
3 6408 1 1 124 LEU N N 6.215 12.757 -4.746 1.00 . A A . 121 LEU N 1 1
3 6409 1 1 124 LEU O O 4.206 14.607 -5.362 1.00 . A A . 121 LEU O 1 1
3 6410 1 1 125 LYS C C 4.108 16.887 -8.498 1.00 . A A . 122 LYS C 1 1
3 6411 1 1 125 LYS CA C 4.718 16.704 -7.108 1.00 . A A . 122 LYS CA 1 1
3 6412 1 1 125 LYS CB C 5.594 17.911 -6.764 1.00 . A A . 122 LYS CB 1 1
3 6413 1 1 125 LYS CD C 4.972 20.305 -6.275 1.00 . A A . 122 LYS CD 1 1
3 6414 1 1 125 LYS CE C 4.516 21.283 -5.200 1.00 . A A . 122 LYS CE 1 1
3 6415 1 1 125 LYS CG C 4.933 18.867 -5.780 1.00 . A A . 122 LYS CG 1 1
3 6416 1 1 125 LYS H H 6.262 15.332 -7.596 1.00 . A A . 122 LYS H 1 1
3 6417 1 1 125 LYS HA H 3.917 16.650 -6.389 1.00 . A A . 122 LYS HA 1 1
3 6418 1 1 125 LYS HB2 H 6.519 17.561 -6.332 1.00 . A A . 122 LYS HB2 1 1
3 6419 1 1 125 LYS HB3 H 5.812 18.455 -7.671 1.00 . A A . 122 LYS HB3 1 1
3 6420 1 1 125 LYS HD2 H 5.983 20.549 -6.563 1.00 . A A . 122 LYS HD2 1 1
3 6421 1 1 125 LYS HD3 H 4.321 20.396 -7.131 1.00 . A A . 122 LYS HD3 1 1
3 6422 1 1 125 LYS HE2 H 3.561 21.699 -5.490 1.00 . A A . 122 LYS HE2 1 1
3 6423 1 1 125 LYS HE3 H 4.408 20.752 -4.267 1.00 . A A . 122 LYS HE3 1 1
3 6424 1 1 125 LYS HG2 H 3.904 18.572 -5.648 1.00 . A A . 122 LYS HG2 1 1
3 6425 1 1 125 LYS HG3 H 5.448 18.807 -4.835 1.00 . A A . 122 LYS HG3 1 1
3 6426 1 1 125 LYS HZ1 H 6.429 22.108 -5.349 1.00 . A A . 122 LYS HZ1 1 1
3 6427 1 1 125 LYS HZ2 H 5.554 22.647 -4.006 1.00 . A A . 122 LYS HZ2 1 1
3 6428 1 1 125 LYS HZ3 H 5.182 23.234 -5.547 1.00 . A A . 122 LYS HZ3 1 1
3 6429 1 1 125 LYS N N 5.484 15.458 -7.011 1.00 . A A . 122 LYS N 1 1
3 6430 1 1 125 LYS NZ N 5.489 22.396 -5.013 1.00 . A A . 122 LYS NZ 1 1
3 6431 1 1 125 LYS O O 4.702 16.504 -9.507 1.00 . A A . 122 LYS O 1 1
3 6432 1 1 126 CYS C C 1.533 19.089 -9.777 1.00 . A A . 123 CYS C 1 1
3 6433 1 1 126 CYS CA C 2.223 17.728 -9.798 1.00 . A A . 123 CYS CA 1 1
3 6434 1 1 126 CYS CB C 1.192 16.627 -10.055 1.00 . A A . 123 CYS CB 1 1
3 6435 1 1 126 CYS H H 2.497 17.770 -7.699 1.00 . A A . 123 CYS H 1 1
3 6436 1 1 126 CYS HA H 2.955 17.718 -10.591 1.00 . A A . 123 CYS HA 1 1
3 6437 1 1 126 CYS HB2 H 0.773 16.315 -9.112 1.00 . A A . 123 CYS HB2 1 1
3 6438 1 1 126 CYS HB3 H 0.400 17.021 -10.678 1.00 . A A . 123 CYS HB3 1 1
3 6439 1 1 126 CYS N N 2.918 17.483 -8.538 1.00 . A A . 123 CYS N 1 1
3 6440 1 1 126 CYS O O 0.369 19.211 -10.161 1.00 . A A . 123 CYS O 1 1
3 6441 1 1 126 CYS SG S 1.865 15.154 -10.870 1.00 . A A . 123 CYS SG 1 1
3 6442 1 1 127 GLU C C 1.048 21.870 -10.567 1.00 . A A . 124 GLU C 1 1
3 6443 1 1 127 GLU CA C 1.702 21.465 -9.246 1.00 . A A . 124 GLU CA 1 1
3 6444 1 1 127 GLU CB C 2.792 22.474 -8.869 1.00 . A A . 124 GLU CB 1 1
3 6445 1 1 127 GLU CD C 2.180 23.955 -6.908 1.00 . A A . 124 GLU CD 1 1
3 6446 1 1 127 GLU CG C 2.248 23.822 -8.419 1.00 . A A . 124 GLU CG 1 1
3 6447 1 1 127 GLU H H 3.174 19.954 -9.024 1.00 . A A . 124 GLU H 1 1
3 6448 1 1 127 GLU HA H 0.945 21.467 -8.475 1.00 . A A . 124 GLU HA 1 1
3 6449 1 1 127 GLU HB2 H 3.384 22.065 -8.066 1.00 . A A . 124 GLU HB2 1 1
3 6450 1 1 127 GLU HB3 H 3.428 22.637 -9.727 1.00 . A A . 124 GLU HB3 1 1
3 6451 1 1 127 GLU HG2 H 2.890 24.601 -8.803 1.00 . A A . 124 GLU HG2 1 1
3 6452 1 1 127 GLU HG3 H 1.255 23.946 -8.820 1.00 . A A . 124 GLU HG3 1 1
3 6453 1 1 127 GLU N N 2.253 20.112 -9.321 1.00 . A A . 124 GLU N 1 1
3 6454 1 1 127 GLU O O 0.057 22.599 -10.575 1.00 . A A . 124 GLU O 1 1
3 6455 1 1 127 GLU OE1 O 3.246 23.914 -6.257 1.00 . A A . 124 GLU OE1 1 1
3 6456 1 1 127 GLU OE2 O 1.059 24.104 -6.376 1.00 . A A . 124 GLU OE2 1 1
3 6457 1 1 128 ALA C C -0.329 21.109 -13.190 1.00 . A A . 125 ALA C 1 1
3 6458 1 1 128 ALA CA C 1.055 21.722 -12.999 1.00 . A A . 125 ALA CA 1 1
3 6459 1 1 128 ALA CB C 2.000 21.271 -14.102 1.00 . A A . 125 ALA CB 1 1
3 6460 1 1 128 ALA H H 2.392 20.820 -11.620 1.00 . A A . 125 ALA H 1 1
3 6461 1 1 128 ALA HA H 0.964 22.798 -13.059 1.00 . A A . 125 ALA HA 1 1
3 6462 1 1 128 ALA HB1 H 1.453 20.695 -14.833 1.00 . A A . 125 ALA HB1 1 1
3 6463 1 1 128 ALA HB2 H 2.786 20.663 -13.679 1.00 . A A . 125 ALA HB2 1 1
3 6464 1 1 128 ALA HB3 H 2.433 22.138 -14.579 1.00 . A A . 125 ALA HB3 1 1
3 6465 1 1 128 ALA N N 1.602 21.398 -11.683 1.00 . A A . 125 ALA N 1 1
3 6466 1 1 128 ALA O O -1.328 21.826 -13.215 1.00 . A A . 125 ALA O 1 1
3 6467 1 1 129 CYS C C -2.390 18.937 -12.157 1.00 . A A . 126 CYS C 1 1
3 6468 1 1 129 CYS CA C -1.684 19.110 -13.501 1.00 . A A . 126 CYS CA 1 1
3 6469 1 1 129 CYS CB C -1.504 17.754 -14.204 1.00 . A A . 126 CYS CB 1 1
3 6470 1 1 129 CYS H H 0.426 19.252 -13.292 1.00 . A A . 126 CYS H 1 1
3 6471 1 1 129 CYS HA H -2.296 19.745 -14.126 1.00 . A A . 126 CYS HA 1 1
3 6472 1 1 129 CYS HB2 H -2.465 17.413 -14.557 1.00 . A A . 126 CYS HB2 1 1
3 6473 1 1 129 CYS HB3 H -0.847 17.885 -15.049 1.00 . A A . 126 CYS HB3 1 1
3 6474 1 1 129 CYS N N -0.398 19.784 -13.323 1.00 . A A . 126 CYS N 1 1
3 6475 1 1 129 CYS O O -2.861 17.852 -11.819 1.00 . A A . 126 CYS O 1 1
3 6476 1 1 129 CYS SG S -0.812 16.440 -13.169 1.00 . A A . 126 CYS SG 1 1
3 6477 1 1 130 GLY C C -2.099 20.167 -8.961 1.00 . A A . 127 GLY C 1 1
3 6478 1 1 130 GLY CA C -3.092 19.973 -10.089 1.00 . A A . 127 GLY CA 1 1
3 6479 1 1 130 GLY H H -2.060 20.855 -11.706 1.00 . A A . 127 GLY H 1 1
3 6480 1 1 130 GLY HA2 H -3.835 20.755 -10.038 1.00 . A A . 127 GLY HA2 1 1
3 6481 1 1 130 GLY HA3 H -3.579 19.018 -9.967 1.00 . A A . 127 GLY HA3 1 1
3 6482 1 1 130 GLY N N -2.454 20.018 -11.390 1.00 . A A . 127 GLY N 1 1
3 6483 1 1 130 GLY O O -1.394 21.174 -8.916 1.00 . A A . 127 GLY O 1 1
3 6484 1 1 131 ALA C C -0.736 17.900 -6.413 1.00 . A A . 128 ALA C 1 1
3 6485 1 1 131 ALA CA C -1.118 19.283 -6.925 1.00 . A A . 128 ALA CA 1 1
3 6486 1 1 131 ALA CB C -1.716 20.114 -5.802 1.00 . A A . 128 ALA CB 1 1
3 6487 1 1 131 ALA H H -2.621 18.419 -8.141 1.00 . A A . 128 ALA H 1 1
3 6488 1 1 131 ALA HA H -0.224 19.783 -7.268 1.00 . A A . 128 ALA HA 1 1
3 6489 1 1 131 ALA HB1 H -2.220 20.973 -6.219 1.00 . A A . 128 ALA HB1 1 1
3 6490 1 1 131 ALA HB2 H -0.928 20.444 -5.142 1.00 . A A . 128 ALA HB2 1 1
3 6491 1 1 131 ALA HB3 H -2.422 19.515 -5.249 1.00 . A A . 128 ALA HB3 1 1
3 6492 1 1 131 ALA N N -2.040 19.203 -8.049 1.00 . A A . 128 ALA N 1 1
3 6493 1 1 131 ALA O O -1.504 16.945 -6.534 1.00 . A A . 128 ALA O 1 1
3 6494 1 1 132 LYS C C 1.926 16.806 -4.153 1.00 . A A . 129 LYS C 1 1
3 6495 1 1 132 LYS CA C 0.941 16.545 -5.289 1.00 . A A . 129 LYS CA 1 1
3 6496 1 1 132 LYS CB C 1.599 15.711 -6.388 1.00 . A A . 129 LYS CB 1 1
3 6497 1 1 132 LYS CD C 0.762 13.799 -7.798 1.00 . A A . 129 LYS CD 1 1
3 6498 1 1 132 LYS CE C -0.694 13.369 -7.862 1.00 . A A . 129 LYS CE 1 1
3 6499 1 1 132 LYS CG C 1.152 14.258 -6.400 1.00 . A A . 129 LYS CG 1 1
3 6500 1 1 132 LYS H H 1.013 18.605 -5.761 1.00 . A A . 129 LYS H 1 1
3 6501 1 1 132 LYS HA H 0.094 16.004 -4.895 1.00 . A A . 129 LYS HA 1 1
3 6502 1 1 132 LYS HB2 H 1.364 16.150 -7.346 1.00 . A A . 129 LYS HB2 1 1
3 6503 1 1 132 LYS HB3 H 2.665 15.732 -6.248 1.00 . A A . 129 LYS HB3 1 1
3 6504 1 1 132 LYS HD2 H 0.916 14.613 -8.489 1.00 . A A . 129 LYS HD2 1 1
3 6505 1 1 132 LYS HD3 H 1.388 12.965 -8.079 1.00 . A A . 129 LYS HD3 1 1
3 6506 1 1 132 LYS HE2 H -1.148 13.528 -6.895 1.00 . A A . 129 LYS HE2 1 1
3 6507 1 1 132 LYS HE3 H -1.201 13.972 -8.601 1.00 . A A . 129 LYS HE3 1 1
3 6508 1 1 132 LYS HG2 H 1.963 13.640 -6.045 1.00 . A A . 129 LYS HG2 1 1
3 6509 1 1 132 LYS HG3 H 0.301 14.149 -5.745 1.00 . A A . 129 LYS HG3 1 1
3 6510 1 1 132 LYS HZ1 H -0.851 11.346 -7.374 1.00 . A A . 129 LYS HZ1 1 1
3 6511 1 1 132 LYS HZ2 H -0.025 11.640 -8.819 1.00 . A A . 129 LYS HZ2 1 1
3 6512 1 1 132 LYS HZ3 H -1.708 11.785 -8.764 1.00 . A A . 129 LYS HZ3 1 1
3 6513 1 1 132 LYS N N 0.451 17.804 -5.831 1.00 . A A . 129 LYS N 1 1
3 6514 1 1 132 LYS NZ N -0.829 11.935 -8.231 1.00 . A A . 129 LYS NZ 1 1
3 6515 1 1 132 LYS O O 2.556 17.859 -4.105 1.00 . A A . 129 LYS O 1 1
3 6516 1 1 133 ALA C C 4.388 15.661 -2.493 1.00 . A A . 130 ALA C 1 1
3 6517 1 1 133 ALA CA C 2.949 15.992 -2.099 1.00 . A A . 130 ALA CA 1 1
3 6518 1 1 133 ALA CB C 2.501 15.089 -0.958 1.00 . A A . 130 ALA CB 1 1
3 6519 1 1 133 ALA H H 1.508 15.036 -3.322 1.00 . A A . 130 ALA H 1 1
3 6520 1 1 133 ALA HA H 2.903 17.016 -1.756 1.00 . A A . 130 ALA HA 1 1
3 6521 1 1 133 ALA HB1 H 2.557 15.631 -0.025 1.00 . A A . 130 ALA HB1 1 1
3 6522 1 1 133 ALA HB2 H 3.146 14.223 -0.911 1.00 . A A . 130 ALA HB2 1 1
3 6523 1 1 133 ALA HB3 H 1.484 14.770 -1.129 1.00 . A A . 130 ALA HB3 1 1
3 6524 1 1 133 ALA N N 2.045 15.852 -3.236 1.00 . A A . 130 ALA N 1 1
3 6525 1 1 133 ALA O O 4.737 14.492 -2.654 1.00 . A A . 130 ALA O 1 1
3 6526 1 1 134 PRO C C 7.463 15.879 -1.878 1.00 . A A . 131 PRO C 1 1
3 6527 1 1 134 PRO CA C 6.652 16.479 -3.018 1.00 . A A . 131 PRO CA 1 1
3 6528 1 1 134 PRO CB C 7.154 17.889 -3.327 1.00 . A A . 131 PRO CB 1 1
3 6529 1 1 134 PRO CD C 4.932 18.116 -2.470 1.00 . A A . 131 PRO CD 1 1
3 6530 1 1 134 PRO CG C 6.279 18.784 -2.519 1.00 . A A . 131 PRO CG 1 1
3 6531 1 1 134 PRO HA H 6.746 15.858 -3.898 1.00 . A A . 131 PRO HA 1 1
3 6532 1 1 134 PRO HB2 H 8.189 17.977 -3.033 1.00 . A A . 131 PRO HB2 1 1
3 6533 1 1 134 PRO HB3 H 7.055 18.088 -4.383 1.00 . A A . 131 PRO HB3 1 1
3 6534 1 1 134 PRO HD2 H 4.459 18.291 -1.514 1.00 . A A . 131 PRO HD2 1 1
3 6535 1 1 134 PRO HD3 H 4.308 18.477 -3.271 1.00 . A A . 131 PRO HD3 1 1
3 6536 1 1 134 PRO HG2 H 6.683 18.890 -1.523 1.00 . A A . 131 PRO HG2 1 1
3 6537 1 1 134 PRO HG3 H 6.201 19.749 -2.997 1.00 . A A . 131 PRO HG3 1 1
3 6538 1 1 134 PRO N N 5.249 16.685 -2.650 1.00 . A A . 131 PRO N 1 1
3 6539 1 1 134 PRO O O 8.545 15.334 -2.093 1.00 . A A . 131 PRO O 1 1
3 6540 1 1 135 LEU C C 6.627 15.167 1.634 1.00 . A A . 132 LEU C 1 1
3 6541 1 1 135 LEU CA C 7.615 15.468 0.513 1.00 . A A . 132 LEU CA 1 1
3 6542 1 1 135 LEU CB C 8.669 16.466 0.996 1.00 . A A . 132 LEU CB 1 1
3 6543 1 1 135 LEU CD1 C 10.981 16.274 1.949 1.00 . A A . 132 LEU CD1 1 1
3 6544 1 1 135 LEU CD2 C 9.040 16.691 3.467 1.00 . A A . 132 LEU CD2 1 1
3 6545 1 1 135 LEU CG C 9.504 16.003 2.192 1.00 . A A . 132 LEU CG 1 1
3 6546 1 1 135 LEU H H 6.072 16.443 -0.556 1.00 . A A . 132 LEU H 1 1
3 6547 1 1 135 LEU HA H 8.104 14.552 0.227 1.00 . A A . 132 LEU HA 1 1
3 6548 1 1 135 LEU HB2 H 9.337 16.677 0.174 1.00 . A A . 132 LEU HB2 1 1
3 6549 1 1 135 LEU HB3 H 8.165 17.382 1.270 1.00 . A A . 132 LEU HB3 1 1
3 6550 1 1 135 LEU HD11 H 11.087 17.093 1.252 1.00 . A A . 132 LEU HD11 1 1
3 6551 1 1 135 LEU HD12 H 11.448 15.390 1.539 1.00 . A A . 132 LEU HD12 1 1
3 6552 1 1 135 LEU HD13 H 11.459 16.533 2.882 1.00 . A A . 132 LEU HD13 1 1
3 6553 1 1 135 LEU HD21 H 9.355 16.113 4.323 1.00 . A A . 132 LEU HD21 1 1
3 6554 1 1 135 LEU HD22 H 7.962 16.769 3.463 1.00 . A A . 132 LEU HD22 1 1
3 6555 1 1 135 LEU HD23 H 9.472 17.679 3.522 1.00 . A A . 132 LEU HD23 1 1
3 6556 1 1 135 LEU HG H 9.378 14.937 2.320 1.00 . A A . 132 LEU HG 1 1
3 6557 1 1 135 LEU N N 6.935 15.992 -0.664 1.00 . A A . 132 LEU N 1 1
3 6558 1 1 135 LEU O O 6.707 14.120 2.277 1.00 . A A . 132 LEU O 1 1
3 6559 1 1 136 LYS C C 3.588 16.948 2.794 1.00 . A A . 133 LYS C 1 1
3 6560 1 1 136 LYS CA C 4.703 15.914 2.918 1.00 . A A . 133 LYS CA 1 1
3 6561 1 1 136 LYS CB C 5.362 16.020 4.295 1.00 . A A . 133 LYS CB 1 1
3 6562 1 1 136 LYS CD C 4.915 14.136 5.904 1.00 . A A . 133 LYS CD 1 1
3 6563 1 1 136 LYS CE C 3.938 13.570 6.922 1.00 . A A . 133 LYS CE 1 1
3 6564 1 1 136 LYS CG C 4.486 15.517 5.432 1.00 . A A . 133 LYS CG 1 1
3 6565 1 1 136 LYS H H 5.686 16.904 1.326 1.00 . A A . 133 LYS H 1 1
3 6566 1 1 136 LYS HA H 4.276 14.928 2.809 1.00 . A A . 133 LYS HA 1 1
3 6567 1 1 136 LYS HB2 H 6.276 15.446 4.289 1.00 . A A . 133 LYS HB2 1 1
3 6568 1 1 136 LYS HB3 H 5.601 17.056 4.488 1.00 . A A . 133 LYS HB3 1 1
3 6569 1 1 136 LYS HD2 H 4.959 13.472 5.054 1.00 . A A . 133 LYS HD2 1 1
3 6570 1 1 136 LYS HD3 H 5.894 14.209 6.358 1.00 . A A . 133 LYS HD3 1 1
3 6571 1 1 136 LYS HE2 H 4.283 13.825 7.914 1.00 . A A . 133 LYS HE2 1 1
3 6572 1 1 136 LYS HE3 H 2.968 14.016 6.755 1.00 . A A . 133 LYS HE3 1 1
3 6573 1 1 136 LYS HG2 H 4.558 16.205 6.259 1.00 . A A . 133 LYS HG2 1 1
3 6574 1 1 136 LYS HG3 H 3.463 15.468 5.088 1.00 . A A . 133 LYS HG3 1 1
3 6575 1 1 136 LYS HZ1 H 4.755 11.648 6.890 1.00 . A A . 133 LYS HZ1 1 1
3 6576 1 1 136 LYS HZ2 H 3.394 11.830 5.904 1.00 . A A . 133 LYS HZ2 1 1
3 6577 1 1 136 LYS HZ3 H 3.214 11.724 7.581 1.00 . A A . 133 LYS HZ3 1 1
3 6578 1 1 136 LYS N N 5.699 16.089 1.868 1.00 . A A . 133 LYS N 1 1
3 6579 1 1 136 LYS NZ N 3.816 12.090 6.817 1.00 . A A . 133 LYS NZ 1 1
3 6580 1 1 136 LYS O O 2.456 16.616 2.445 1.00 . A A . 133 LYS O 1 1
3 6581 1 1 137 ASN C C 3.562 20.510 2.338 1.00 . A A . 134 ASN C 1 1
3 6582 1 1 137 ASN CA C 2.948 19.285 3.006 1.00 . A A . 134 ASN CA 1 1
3 6583 1 1 137 ASN CB C 2.445 19.644 4.407 1.00 . A A . 134 ASN CB 1 1
3 6584 1 1 137 ASN CG C 1.507 18.592 4.968 1.00 . A A . 134 ASN CG 1 1
3 6585 1 1 137 ASN H H 4.837 18.403 3.356 1.00 . A A . 134 ASN H 1 1
3 6586 1 1 137 ASN HA H 2.115 18.944 2.411 1.00 . A A . 134 ASN HA 1 1
3 6587 1 1 137 ASN HB2 H 3.290 19.737 5.073 1.00 . A A . 134 ASN HB2 1 1
3 6588 1 1 137 ASN HB3 H 1.919 20.586 4.365 1.00 . A A . 134 ASN HB3 1 1
3 6589 1 1 137 ASN HD21 H 0.087 19.958 5.228 1.00 . A A . 134 ASN HD21 1 1
3 6590 1 1 137 ASN HD22 H -0.325 18.348 5.701 1.00 . A A . 134 ASN HD22 1 1
3 6591 1 1 137 ASN N N 3.918 18.202 3.083 1.00 . A A . 134 ASN N 1 1
3 6592 1 1 137 ASN ND2 N 0.302 19.008 5.337 1.00 . A A . 134 ASN ND2 1 1
3 6593 1 1 137 ASN O O 4.773 20.569 2.124 1.00 . A A . 134 ASN O 1 1
3 6594 1 1 137 ASN OD1 O 1.863 17.418 5.068 1.00 . A A . 134 ASN OD1 1 1
3 6595 1 1 138 VAL C C 3.646 23.733 2.380 1.00 . A A . 135 VAL C 1 1
3 6596 1 1 138 VAL CA C 3.187 22.700 1.356 1.00 . A A . 135 VAL CA 1 1
3 6597 1 1 138 VAL CB C 2.087 23.315 0.467 1.00 . A A . 135 VAL CB 1 1
3 6598 1 1 138 VAL CG1 C 0.948 23.866 1.316 1.00 . A A . 135 VAL CG1 1 1
3 6599 1 1 138 VAL CG2 C 2.672 24.395 -0.431 1.00 . A A . 135 VAL CG2 1 1
3 6600 1 1 138 VAL H H 1.766 21.376 2.196 1.00 . A A . 135 VAL H 1 1
3 6601 1 1 138 VAL HA H 4.024 22.441 0.725 1.00 . A A . 135 VAL HA 1 1
3 6602 1 1 138 VAL HB H 1.687 22.533 -0.163 1.00 . A A . 135 VAL HB 1 1
3 6603 1 1 138 VAL HG11 H 1.183 23.742 2.362 1.00 . A A . 135 VAL HG11 1 1
3 6604 1 1 138 VAL HG12 H 0.038 23.332 1.088 1.00 . A A . 135 VAL HG12 1 1
3 6605 1 1 138 VAL HG13 H 0.812 24.916 1.100 1.00 . A A . 135 VAL HG13 1 1
3 6606 1 1 138 VAL HG21 H 3.734 24.231 -0.546 1.00 . A A . 135 VAL HG21 1 1
3 6607 1 1 138 VAL HG22 H 2.503 25.364 0.014 1.00 . A A . 135 VAL HG22 1 1
3 6608 1 1 138 VAL HG23 H 2.195 24.356 -1.400 1.00 . A A . 135 VAL HG23 1 1
3 6609 1 1 138 VAL N N 2.723 21.482 2.005 1.00 . A A . 135 VAL N 1 1
3 6610 1 1 138 VAL O O 4.130 24.806 1.963 1.00 . A A . 135 VAL O 1 1
3 6611 1 1 138 VAL OXT O 3.513 23.462 3.592 1.00 . A A . 135 VAL OXT 1 1
3 6612 2 2 1 ZN ZN ZN 0.232 14.529 -12.382 1.00 . B A . 136 ZN ZN 1 1
4 6613 1 1 4 MET C C -41.697 -41.566 -7.040 1.00 . A A . 1 MET C 1 1
4 6614 1 1 4 MET CA C -42.669 -42.736 -6.897 1.00 . A A . 1 MET CA 1 1
4 6615 1 1 4 MET CB C -44.066 -42.317 -7.360 1.00 . A A . 1 MET CB 1 1
4 6616 1 1 4 MET CE C -46.439 -43.009 -9.873 1.00 . A A . 1 MET CE 1 1
4 6617 1 1 4 MET CG C -45.028 -43.480 -7.535 1.00 . A A . 1 MET CG 1 1
4 6618 1 1 4 MET H H -43.031 -42.393 -4.899 1.00 . A A . 1 MET H 1 1
4 6619 1 1 4 MET HA H -42.324 -43.555 -7.510 1.00 . A A . 1 MET HA 1 1
4 6620 1 1 4 MET HB2 H -44.485 -41.638 -6.632 1.00 . A A . 1 MET HB2 1 1
4 6621 1 1 4 MET HB3 H -43.979 -41.805 -8.307 1.00 . A A . 1 MET HB3 1 1
4 6622 1 1 4 MET HE1 H -45.499 -43.487 -10.105 1.00 . A A . 1 MET HE1 1 1
4 6623 1 1 4 MET HE2 H -46.439 -42.003 -10.266 1.00 . A A . 1 MET HE2 1 1
4 6624 1 1 4 MET HE3 H -47.248 -43.569 -10.318 1.00 . A A . 1 MET HE3 1 1
4 6625 1 1 4 MET HG2 H -44.616 -44.165 -8.262 1.00 . A A . 1 MET HG2 1 1
4 6626 1 1 4 MET HG3 H -45.134 -43.987 -6.586 1.00 . A A . 1 MET HG3 1 1
4 6627 1 1 4 MET N N -42.760 -43.206 -5.489 1.00 . A A . 1 MET N 1 1
4 6628 1 1 4 MET O O -41.889 -40.691 -7.885 1.00 . A A . 1 MET O 1 1
4 6629 1 1 4 MET SD S -46.658 -42.954 -8.095 1.00 . A A . 1 MET SD 1 1
4 6630 1 1 5 ASP C C -38.323 -40.981 -5.700 1.00 . A A . 2 ASP C 1 1
4 6631 1 1 5 ASP CA C -39.658 -40.492 -6.256 1.00 . A A . 2 ASP CA 1 1
4 6632 1 1 5 ASP CB C -40.142 -39.273 -5.468 1.00 . A A . 2 ASP CB 1 1
4 6633 1 1 5 ASP CG C -40.002 -37.984 -6.256 1.00 . A A . 2 ASP CG 1 1
4 6634 1 1 5 ASP H H -40.553 -42.278 -5.564 1.00 . A A . 2 ASP H 1 1
4 6635 1 1 5 ASP HA H -39.520 -40.209 -7.290 1.00 . A A . 2 ASP HA 1 1
4 6636 1 1 5 ASP HB2 H -41.183 -39.406 -5.214 1.00 . A A . 2 ASP HB2 1 1
4 6637 1 1 5 ASP HB3 H -39.563 -39.183 -4.560 1.00 . A A . 2 ASP HB3 1 1
4 6638 1 1 5 ASP N N -40.656 -41.555 -6.214 1.00 . A A . 2 ASP N 1 1
4 6639 1 1 5 ASP O O -38.284 -41.715 -4.712 1.00 . A A . 2 ASP O 1 1
4 6640 1 1 5 ASP OD1 O -38.855 -37.533 -6.456 1.00 . A A . 2 ASP OD1 1 1
4 6641 1 1 5 ASP OD2 O -41.039 -37.428 -6.671 1.00 . A A . 2 ASP OD2 1 1
4 6642 1 1 6 ASP C C -35.240 -39.873 -5.084 1.00 . A A . 3 ASP C 1 1
4 6643 1 1 6 ASP CA C -35.900 -40.973 -5.909 1.00 . A A . 3 ASP CA 1 1
4 6644 1 1 6 ASP CB C -35.027 -41.308 -7.119 1.00 . A A . 3 ASP CB 1 1
4 6645 1 1 6 ASP CG C -33.967 -42.343 -6.797 1.00 . A A . 3 ASP CG 1 1
4 6646 1 1 6 ASP H H -37.329 -39.990 -7.123 1.00 . A A . 3 ASP H 1 1
4 6647 1 1 6 ASP HA H -36.002 -41.854 -5.294 1.00 . A A . 3 ASP HA 1 1
4 6648 1 1 6 ASP HB2 H -35.653 -41.696 -7.910 1.00 . A A . 3 ASP HB2 1 1
4 6649 1 1 6 ASP HB3 H -34.537 -40.409 -7.462 1.00 . A A . 3 ASP HB3 1 1
4 6650 1 1 6 ASP N N -37.234 -40.572 -6.341 1.00 . A A . 3 ASP N 1 1
4 6651 1 1 6 ASP O O -34.892 -40.079 -3.921 1.00 . A A . 3 ASP O 1 1
4 6652 1 1 6 ASP OD1 O -34.265 -43.551 -6.898 1.00 . A A . 3 ASP OD1 1 1
4 6653 1 1 6 ASP OD2 O -32.837 -41.943 -6.443 1.00 . A A . 3 ASP OD2 1 1
4 6654 1 1 7 TYR C C -34.597 -36.304 -5.855 1.00 . A A . 4 TYR C 1 1
4 6655 1 1 7 TYR CA C -34.452 -37.572 -5.020 1.00 . A A . 4 TYR CA 1 1
4 6656 1 1 7 TYR CB C -32.973 -37.855 -4.749 1.00 . A A . 4 TYR CB 1 1
4 6657 1 1 7 TYR CD1 C -32.905 -37.645 -2.233 1.00 . A A . 4 TYR CD1 1 1
4 6658 1 1 7 TYR CD2 C -32.255 -39.722 -3.207 1.00 . A A . 4 TYR CD2 1 1
4 6659 1 1 7 TYR CE1 C -32.662 -38.157 -0.972 1.00 . A A . 4 TYR CE1 1 1
4 6660 1 1 7 TYR CE2 C -32.012 -40.240 -1.948 1.00 . A A . 4 TYR CE2 1 1
4 6661 1 1 7 TYR CG C -32.705 -38.418 -3.371 1.00 . A A . 4 TYR CG 1 1
4 6662 1 1 7 TYR CZ C -32.217 -39.454 -0.836 1.00 . A A . 4 TYR CZ 1 1
4 6663 1 1 7 TYR H H -35.369 -38.605 -6.623 1.00 . A A . 4 TYR H 1 1
4 6664 1 1 7 TYR HA H -34.961 -37.429 -4.078 1.00 . A A . 4 TYR HA 1 1
4 6665 1 1 7 TYR HB2 H -32.611 -38.569 -5.474 1.00 . A A . 4 TYR HB2 1 1
4 6666 1 1 7 TYR HB3 H -32.413 -36.936 -4.847 1.00 . A A . 4 TYR HB3 1 1
4 6667 1 1 7 TYR HD1 H -33.254 -36.630 -2.343 1.00 . A A . 4 TYR HD1 1 1
4 6668 1 1 7 TYR HD2 H -32.094 -40.336 -4.081 1.00 . A A . 4 TYR HD2 1 1
4 6669 1 1 7 TYR HE1 H -32.823 -37.540 -0.100 1.00 . A A . 4 TYR HE1 1 1
4 6670 1 1 7 TYR HE2 H -31.661 -41.257 -1.842 1.00 . A A . 4 TYR HE2 1 1
4 6671 1 1 7 TYR HH H -32.666 -39.678 1.021 1.00 . A A . 4 TYR HH 1 1
4 6672 1 1 7 TYR N N -35.070 -38.706 -5.694 1.00 . A A . 4 TYR N 1 1
4 6673 1 1 7 TYR O O -34.326 -36.307 -7.055 1.00 . A A . 4 TYR O 1 1
4 6674 1 1 7 TYR OH O -31.974 -39.966 0.419 1.00 . A A . 4 TYR OH 1 1
4 6675 1 1 8 GLU C C -33.962 -33.082 -5.768 1.00 . A A . 5 GLU C 1 1
4 6676 1 1 8 GLU CA C -35.206 -33.953 -5.902 1.00 . A A . 5 GLU CA 1 1
4 6677 1 1 8 GLU CB C -36.429 -33.215 -5.351 1.00 . A A . 5 GLU CB 1 1
4 6678 1 1 8 GLU CD C -37.539 -32.593 -7.539 1.00 . A A . 5 GLU CD 1 1
4 6679 1 1 8 GLU CG C -36.921 -32.090 -6.248 1.00 . A A . 5 GLU CG 1 1
4 6680 1 1 8 GLU H H -35.227 -35.282 -4.255 1.00 . A A . 5 GLU H 1 1
4 6681 1 1 8 GLU HA H -35.366 -34.167 -6.947 1.00 . A A . 5 GLU HA 1 1
4 6682 1 1 8 GLU HB2 H -37.234 -33.924 -5.225 1.00 . A A . 5 GLU HB2 1 1
4 6683 1 1 8 GLU HB3 H -36.178 -32.796 -4.387 1.00 . A A . 5 GLU HB3 1 1
4 6684 1 1 8 GLU HG2 H -37.664 -31.519 -5.711 1.00 . A A . 5 GLU HG2 1 1
4 6685 1 1 8 GLU HG3 H -36.085 -31.450 -6.491 1.00 . A A . 5 GLU HG3 1 1
4 6686 1 1 8 GLU N N -35.026 -35.223 -5.213 1.00 . A A . 5 GLU N 1 1
4 6687 1 1 8 GLU O O -33.767 -32.408 -4.756 1.00 . A A . 5 GLU O 1 1
4 6688 1 1 8 GLU OE1 O -36.947 -33.491 -8.174 1.00 . A A . 5 GLU OE1 1 1
4 6689 1 1 8 GLU OE2 O -38.617 -32.088 -7.916 1.00 . A A . 5 GLU OE2 1 1
4 6690 1 1 9 LYS C C -32.041 -31.085 -7.682 1.00 . A A . 6 LYS C 1 1
4 6691 1 1 9 LYS CA C -31.894 -32.321 -6.802 1.00 . A A . 6 LYS CA 1 1
4 6692 1 1 9 LYS CB C -30.722 -33.178 -7.289 1.00 . A A . 6 LYS CB 1 1
4 6693 1 1 9 LYS CD C -28.540 -34.306 -6.747 1.00 . A A . 6 LYS CD 1 1
4 6694 1 1 9 LYS CE C -28.236 -35.476 -5.822 1.00 . A A . 6 LYS CE 1 1
4 6695 1 1 9 LYS CG C -29.681 -33.452 -6.214 1.00 . A A . 6 LYS CG 1 1
4 6696 1 1 9 LYS H H -33.335 -33.662 -7.574 1.00 . A A . 6 LYS H 1 1
4 6697 1 1 9 LYS HA H -31.699 -32.004 -5.788 1.00 . A A . 6 LYS HA 1 1
4 6698 1 1 9 LYS HB2 H -31.105 -34.127 -7.636 1.00 . A A . 6 LYS HB2 1 1
4 6699 1 1 9 LYS HB3 H -30.235 -32.674 -8.110 1.00 . A A . 6 LYS HB3 1 1
4 6700 1 1 9 LYS HD2 H -28.813 -34.691 -7.718 1.00 . A A . 6 LYS HD2 1 1
4 6701 1 1 9 LYS HD3 H -27.657 -33.692 -6.837 1.00 . A A . 6 LYS HD3 1 1
4 6702 1 1 9 LYS HE2 H -27.265 -35.322 -5.375 1.00 . A A . 6 LYS HE2 1 1
4 6703 1 1 9 LYS HE3 H -28.987 -35.513 -5.046 1.00 . A A . 6 LYS HE3 1 1
4 6704 1 1 9 LYS HG2 H -29.281 -32.510 -5.869 1.00 . A A . 6 LYS HG2 1 1
4 6705 1 1 9 LYS HG3 H -30.155 -33.967 -5.392 1.00 . A A . 6 LYS HG3 1 1
4 6706 1 1 9 LYS HZ1 H -27.512 -37.409 -6.147 1.00 . A A . 6 LYS HZ1 1 1
4 6707 1 1 9 LYS HZ2 H -28.013 -36.620 -7.556 1.00 . A A . 6 LYS HZ2 1 1
4 6708 1 1 9 LYS HZ3 H -29.163 -37.231 -6.476 1.00 . A A . 6 LYS HZ3 1 1
4 6709 1 1 9 LYS N N -33.123 -33.104 -6.798 1.00 . A A . 6 LYS N 1 1
4 6710 1 1 9 LYS NZ N -28.231 -36.775 -6.552 1.00 . A A . 6 LYS NZ 1 1
4 6711 1 1 9 LYS O O -32.832 -31.073 -8.625 1.00 . A A . 6 LYS O 1 1
4 6712 1 1 10 LEU C C -29.967 -28.527 -8.793 1.00 . A A . 7 LEU C 1 1
4 6713 1 1 10 LEU CA C -31.314 -28.808 -8.137 1.00 . A A . 7 LEU CA 1 1
4 6714 1 1 10 LEU CB C -31.710 -27.635 -7.237 1.00 . A A . 7 LEU CB 1 1
4 6715 1 1 10 LEU CD1 C -30.220 -26.308 -5.707 1.00 . A A . 7 LEU CD1 1 1
4 6716 1 1 10 LEU CD2 C -32.026 -27.751 -4.749 1.00 . A A . 7 LEU CD2 1 1
4 6717 1 1 10 LEU CG C -31.011 -27.597 -5.873 1.00 . A A . 7 LEU CG 1 1
4 6718 1 1 10 LEU H H -30.658 -30.120 -6.610 1.00 . A A . 7 LEU H 1 1
4 6719 1 1 10 LEU HA H -32.059 -28.923 -8.911 1.00 . A A . 7 LEU HA 1 1
4 6720 1 1 10 LEU HB2 H -31.485 -26.718 -7.762 1.00 . A A . 7 LEU HB2 1 1
4 6721 1 1 10 LEU HB3 H -32.776 -27.683 -7.071 1.00 . A A . 7 LEU HB3 1 1
4 6722 1 1 10 LEU HD11 H -30.733 -25.655 -5.018 1.00 . A A . 7 LEU HD11 1 1
4 6723 1 1 10 LEU HD12 H -30.123 -25.817 -6.664 1.00 . A A . 7 LEU HD12 1 1
4 6724 1 1 10 LEU HD13 H -29.237 -26.537 -5.321 1.00 . A A . 7 LEU HD13 1 1
4 6725 1 1 10 LEU HD21 H -32.576 -28.672 -4.883 1.00 . A A . 7 LEU HD21 1 1
4 6726 1 1 10 LEU HD22 H -32.713 -26.917 -4.768 1.00 . A A . 7 LEU HD22 1 1
4 6727 1 1 10 LEU HD23 H -31.513 -27.773 -3.800 1.00 . A A . 7 LEU HD23 1 1
4 6728 1 1 10 LEU HG H -30.317 -28.422 -5.810 1.00 . A A . 7 LEU HG 1 1
4 6729 1 1 10 LEU N N -31.270 -30.049 -7.372 1.00 . A A . 7 LEU N 1 1
4 6730 1 1 10 LEU O O -28.966 -28.311 -8.111 1.00 . A A . 7 LEU O 1 1
4 6731 1 1 11 LEU C C -28.703 -26.848 -11.402 1.00 . A A . 8 LEU C 1 1
4 6732 1 1 11 LEU CA C -28.725 -28.277 -10.870 1.00 . A A . 8 LEU CA 1 1
4 6733 1 1 11 LEU CB C -28.595 -29.269 -12.028 1.00 . A A . 8 LEU CB 1 1
4 6734 1 1 11 LEU CD1 C -28.892 -31.662 -12.714 1.00 . A A . 8 LEU CD1 1 1
4 6735 1 1 11 LEU CD2 C -26.961 -31.007 -11.262 1.00 . A A . 8 LEU CD2 1 1
4 6736 1 1 11 LEU CG C -28.416 -30.728 -11.611 1.00 . A A . 8 LEU CG 1 1
4 6737 1 1 11 LEU H H -30.781 -28.711 -10.611 1.00 . A A . 8 LEU H 1 1
4 6738 1 1 11 LEU HA H -27.892 -28.412 -10.197 1.00 . A A . 8 LEU HA 1 1
4 6739 1 1 11 LEU HB2 H -29.483 -29.195 -12.639 1.00 . A A . 8 LEU HB2 1 1
4 6740 1 1 11 LEU HB3 H -27.742 -28.981 -12.625 1.00 . A A . 8 LEU HB3 1 1
4 6741 1 1 11 LEU HD11 H -28.040 -32.040 -13.260 1.00 . A A . 8 LEU HD11 1 1
4 6742 1 1 11 LEU HD12 H -29.540 -31.122 -13.390 1.00 . A A . 8 LEU HD12 1 1
4 6743 1 1 11 LEU HD13 H -29.435 -32.488 -12.279 1.00 . A A . 8 LEU HD13 1 1
4 6744 1 1 11 LEU HD21 H -26.835 -30.968 -10.190 1.00 . A A . 8 LEU HD21 1 1
4 6745 1 1 11 LEU HD22 H -26.331 -30.264 -11.726 1.00 . A A . 8 LEU HD22 1 1
4 6746 1 1 11 LEU HD23 H -26.686 -31.988 -11.621 1.00 . A A . 8 LEU HD23 1 1
4 6747 1 1 11 LEU HG H -29.015 -30.921 -10.732 1.00 . A A . 8 LEU HG 1 1
4 6748 1 1 11 LEU N N -29.950 -28.532 -10.122 1.00 . A A . 8 LEU N 1 1
4 6749 1 1 11 LEU O O -28.927 -26.613 -12.590 1.00 . A A . 8 LEU O 1 1
4 6750 1 1 12 GLU C C -26.945 -23.989 -10.943 1.00 . A A . 9 GLU C 1 1
4 6751 1 1 12 GLU CA C -28.383 -24.490 -10.896 1.00 . A A . 9 GLU CA 1 1
4 6752 1 1 12 GLU CB C -29.201 -23.645 -9.917 1.00 . A A . 9 GLU CB 1 1
4 6753 1 1 12 GLU CD C -31.270 -22.267 -10.372 1.00 . A A . 9 GLU CD 1 1
4 6754 1 1 12 GLU CG C -30.694 -23.659 -10.202 1.00 . A A . 9 GLU CG 1 1
4 6755 1 1 12 GLU H H -28.266 -26.145 -9.582 1.00 . A A . 9 GLU H 1 1
4 6756 1 1 12 GLU HA H -28.815 -24.399 -11.881 1.00 . A A . 9 GLU HA 1 1
4 6757 1 1 12 GLU HB2 H -29.043 -24.021 -8.917 1.00 . A A . 9 GLU HB2 1 1
4 6758 1 1 12 GLU HB3 H -28.854 -22.623 -9.967 1.00 . A A . 9 GLU HB3 1 1
4 6759 1 1 12 GLU HG2 H -30.868 -24.216 -11.111 1.00 . A A . 9 GLU HG2 1 1
4 6760 1 1 12 GLU HG3 H -31.199 -24.146 -9.380 1.00 . A A . 9 GLU HG3 1 1
4 6761 1 1 12 GLU N N -28.434 -25.896 -10.515 1.00 . A A . 9 GLU N 1 1
4 6762 1 1 12 GLU O O -26.353 -23.669 -9.911 1.00 . A A . 9 GLU O 1 1
4 6763 1 1 12 GLU OE1 O -30.653 -21.451 -11.088 1.00 . A A . 9 GLU OE1 1 1
4 6764 1 1 12 GLU OE2 O -32.340 -21.993 -9.787 1.00 . A A . 9 GLU OE2 1 1
4 6765 1 1 13 ARG C C -24.953 -21.936 -12.286 1.00 . A A . 10 ARG C 1 1
4 6766 1 1 13 ARG CA C -25.019 -23.458 -12.330 1.00 . A A . 10 ARG CA 1 1
4 6767 1 1 13 ARG CB C -24.461 -23.970 -13.658 1.00 . A A . 10 ARG CB 1 1
4 6768 1 1 13 ARG CD C -23.116 -25.755 -14.810 1.00 . A A . 10 ARG CD 1 1
4 6769 1 1 13 ARG CG C -23.393 -25.039 -13.498 1.00 . A A . 10 ARG CG 1 1
4 6770 1 1 13 ARG CZ C -20.747 -26.316 -14.431 1.00 . A A . 10 ARG CZ 1 1
4 6771 1 1 13 ARG H H -26.910 -24.190 -12.931 1.00 . A A . 10 ARG H 1 1
4 6772 1 1 13 ARG HA H -24.423 -23.856 -11.522 1.00 . A A . 10 ARG HA 1 1
4 6773 1 1 13 ARG HB2 H -25.271 -24.385 -14.239 1.00 . A A . 10 ARG HB2 1 1
4 6774 1 1 13 ARG HB3 H -24.031 -23.140 -14.200 1.00 . A A . 10 ARG HB3 1 1
4 6775 1 1 13 ARG HD2 H -23.437 -26.781 -14.721 1.00 . A A . 10 ARG HD2 1 1
4 6776 1 1 13 ARG HD3 H -23.677 -25.270 -15.596 1.00 . A A . 10 ARG HD3 1 1
4 6777 1 1 13 ARG HE H -21.438 -25.250 -15.970 1.00 . A A . 10 ARG HE 1 1
4 6778 1 1 13 ARG HG2 H -22.481 -24.575 -13.153 1.00 . A A . 10 ARG HG2 1 1
4 6779 1 1 13 ARG HG3 H -23.729 -25.761 -12.768 1.00 . A A . 10 ARG HG3 1 1
4 6780 1 1 13 ARG HH11 H -22.013 -27.040 -13.028 1.00 . A A . 10 ARG HH11 1 1
4 6781 1 1 13 ARG HH12 H -20.341 -27.415 -12.784 1.00 . A A . 10 ARG HH12 1 1
4 6782 1 1 13 ARG HH21 H -19.241 -25.744 -15.651 1.00 . A A . 10 ARG HH21 1 1
4 6783 1 1 13 ARG HH22 H -18.766 -26.680 -14.273 1.00 . A A . 10 ARG HH22 1 1
4 6784 1 1 13 ARG N N -26.388 -23.922 -12.147 1.00 . A A . 10 ARG N 1 1
4 6785 1 1 13 ARG NE N -21.698 -25.730 -15.156 1.00 . A A . 10 ARG NE 1 1
4 6786 1 1 13 ARG NH1 N -21.059 -26.978 -13.324 1.00 . A A . 10 ARG NH1 1 1
4 6787 1 1 13 ARG NH2 N -19.481 -26.241 -14.816 1.00 . A A . 10 ARG NH2 1 1
4 6788 1 1 13 ARG O O -25.967 -21.265 -12.096 1.00 . A A . 10 ARG O 1 1
4 6789 1 1 14 ALA C C -23.647 -19.409 -11.017 1.00 . A A . 11 ALA C 1 1
4 6790 1 1 14 ALA CA C -23.551 -19.949 -12.438 1.00 . A A . 11 ALA CA 1 1
4 6791 1 1 14 ALA CB C -24.554 -19.254 -13.349 1.00 . A A . 11 ALA CB 1 1
4 6792 1 1 14 ALA H H -22.981 -21.980 -12.604 1.00 . A A . 11 ALA H 1 1
4 6793 1 1 14 ALA HA H -22.561 -19.748 -12.817 1.00 . A A . 11 ALA HA 1 1
4 6794 1 1 14 ALA HB1 H -25.310 -18.770 -12.751 1.00 . A A . 11 ALA HB1 1 1
4 6795 1 1 14 ALA HB2 H -25.019 -19.985 -13.995 1.00 . A A . 11 ALA HB2 1 1
4 6796 1 1 14 ALA HB3 H -24.043 -18.516 -13.951 1.00 . A A . 11 ALA HB3 1 1
4 6797 1 1 14 ALA N N -23.752 -21.394 -12.460 1.00 . A A . 11 ALA N 1 1
4 6798 1 1 14 ALA O O -24.393 -18.469 -10.745 1.00 . A A . 11 ALA O 1 1
4 6799 1 1 15 ILE C C -21.578 -18.857 -8.380 1.00 . A A . 12 ILE C 1 1
4 6800 1 1 15 ILE CA C -22.868 -19.596 -8.720 1.00 . A A . 12 ILE CA 1 1
4 6801 1 1 15 ILE CB C -23.029 -20.801 -7.769 1.00 . A A . 12 ILE CB 1 1
4 6802 1 1 15 ILE CD1 C -23.943 -23.173 -7.889 1.00 . A A . 12 ILE CD1 1 1
4 6803 1 1 15 ILE CG1 C -24.155 -21.720 -8.251 1.00 . A A . 12 ILE CG1 1 1
4 6804 1 1 15 ILE CG2 C -23.304 -20.324 -6.349 1.00 . A A . 12 ILE CG2 1 1
4 6805 1 1 15 ILE H H -22.303 -20.753 -10.397 1.00 . A A . 12 ILE H 1 1
4 6806 1 1 15 ILE HA H -23.702 -18.929 -8.567 1.00 . A A . 12 ILE HA 1 1
4 6807 1 1 15 ILE HB H -22.102 -21.353 -7.761 1.00 . A A . 12 ILE HB 1 1
4 6808 1 1 15 ILE HD11 H -23.953 -23.282 -6.815 1.00 . A A . 12 ILE HD11 1 1
4 6809 1 1 15 ILE HD12 H -22.991 -23.505 -8.277 1.00 . A A . 12 ILE HD12 1 1
4 6810 1 1 15 ILE HD13 H -24.734 -23.769 -8.319 1.00 . A A . 12 ILE HD13 1 1
4 6811 1 1 15 ILE HG12 H -25.086 -21.401 -7.805 1.00 . A A . 12 ILE HG12 1 1
4 6812 1 1 15 ILE HG13 H -24.233 -21.652 -9.325 1.00 . A A . 12 ILE HG13 1 1
4 6813 1 1 15 ILE HG21 H -22.644 -19.503 -6.110 1.00 . A A . 12 ILE HG21 1 1
4 6814 1 1 15 ILE HG22 H -23.133 -21.135 -5.658 1.00 . A A . 12 ILE HG22 1 1
4 6815 1 1 15 ILE HG23 H -24.331 -19.995 -6.272 1.00 . A A . 12 ILE HG23 1 1
4 6816 1 1 15 ILE N N -22.878 -20.012 -10.116 1.00 . A A . 12 ILE N 1 1
4 6817 1 1 15 ILE O O -21.523 -18.099 -7.412 1.00 . A A . 12 ILE O 1 1
4 6818 1 1 16 ASP C C -18.569 -18.081 -10.289 1.00 . A A . 13 ASP C 1 1
4 6819 1 1 16 ASP CA C -19.255 -18.423 -8.964 1.00 . A A . 13 ASP CA 1 1
4 6820 1 1 16 ASP CB C -18.345 -19.305 -8.100 1.00 . A A . 13 ASP CB 1 1
4 6821 1 1 16 ASP CG C -18.352 -20.759 -8.533 1.00 . A A . 13 ASP CG 1 1
4 6822 1 1 16 ASP H H -20.642 -19.688 -9.941 1.00 . A A . 13 ASP H 1 1
4 6823 1 1 16 ASP HA H -19.446 -17.503 -8.433 1.00 . A A . 13 ASP HA 1 1
4 6824 1 1 16 ASP HB2 H -17.332 -18.937 -8.165 1.00 . A A . 13 ASP HB2 1 1
4 6825 1 1 16 ASP HB3 H -18.675 -19.253 -7.074 1.00 . A A . 13 ASP HB3 1 1
4 6826 1 1 16 ASP N N -20.540 -19.077 -9.184 1.00 . A A . 13 ASP N 1 1
4 6827 1 1 16 ASP O O -18.389 -16.909 -10.615 1.00 . A A . 13 ASP O 1 1
4 6828 1 1 16 ASP OD1 O -17.544 -21.120 -9.416 1.00 . A A . 13 ASP OD1 1 1
4 6829 1 1 16 ASP OD2 O -19.163 -21.537 -7.989 1.00 . A A . 13 ASP OD2 1 1
4 6830 1 1 17 GLN C C -18.513 -18.963 -13.496 1.00 . A A . 14 GLN C 1 1
4 6831 1 1 17 GLN CA C -17.514 -18.898 -12.333 1.00 . A A . 14 GLN CA 1 1
4 6832 1 1 17 GLN CB C -16.385 -19.920 -12.512 1.00 . A A . 14 GLN CB 1 1
4 6833 1 1 17 GLN CD C -14.204 -19.521 -13.730 1.00 . A A . 14 GLN CD 1 1
4 6834 1 1 17 GLN CG C -15.683 -19.837 -13.859 1.00 . A A . 14 GLN CG 1 1
4 6835 1 1 17 GLN H H -18.348 -20.019 -10.742 1.00 . A A . 14 GLN H 1 1
4 6836 1 1 17 GLN HA H -17.082 -17.908 -12.314 1.00 . A A . 14 GLN HA 1 1
4 6837 1 1 17 GLN HB2 H -15.649 -19.759 -11.739 1.00 . A A . 14 GLN HB2 1 1
4 6838 1 1 17 GLN HB3 H -16.792 -20.914 -12.402 1.00 . A A . 14 GLN HB3 1 1
4 6839 1 1 17 GLN HE21 H -13.873 -21.285 -12.871 1.00 . A A . 14 GLN HE21 1 1
4 6840 1 1 17 GLN HE22 H -12.485 -20.277 -13.071 1.00 . A A . 14 GLN HE22 1 1
4 6841 1 1 17 GLN HG2 H -15.789 -20.784 -14.365 1.00 . A A . 14 GLN HG2 1 1
4 6842 1 1 17 GLN HG3 H -16.151 -19.061 -14.448 1.00 . A A . 14 GLN HG3 1 1
4 6843 1 1 17 GLN N N -18.182 -19.106 -11.048 1.00 . A A . 14 GLN N 1 1
4 6844 1 1 17 GLN NE2 N -13.445 -20.455 -13.167 1.00 . A A . 14 GLN NE2 1 1
4 6845 1 1 17 GLN O O -19.140 -17.961 -13.838 1.00 . A A . 14 GLN O 1 1
4 6846 1 1 17 GLN OE1 O -13.748 -18.451 -14.132 1.00 . A A . 14 GLN OE1 1 1
4 6847 1 1 18 LEU C C -19.224 -19.465 -16.404 1.00 . A A . 15 LEU C 1 1
4 6848 1 1 18 LEU CA C -19.590 -20.344 -15.207 1.00 . A A . 15 LEU CA 1 1
4 6849 1 1 18 LEU CB C -21.023 -20.039 -14.757 1.00 . A A . 15 LEU CB 1 1
4 6850 1 1 18 LEU CD1 C -22.426 -20.987 -16.618 1.00 . A A . 15 LEU CD1 1 1
4 6851 1 1 18 LEU CD2 C -21.607 -22.492 -14.786 1.00 . A A . 15 LEU CD2 1 1
4 6852 1 1 18 LEU CG C -22.079 -21.086 -15.140 1.00 . A A . 15 LEU CG 1 1
4 6853 1 1 18 LEU H H -18.143 -20.913 -13.772 1.00 . A A . 15 LEU H 1 1
4 6854 1 1 18 LEU HA H -19.528 -21.375 -15.506 1.00 . A A . 15 LEU HA 1 1
4 6855 1 1 18 LEU HB2 H -21.019 -19.939 -13.684 1.00 . A A . 15 LEU HB2 1 1
4 6856 1 1 18 LEU HB3 H -21.318 -19.092 -15.186 1.00 . A A . 15 LEU HB3 1 1
4 6857 1 1 18 LEU HD11 H -21.800 -20.243 -17.087 1.00 . A A . 15 LEU HD11 1 1
4 6858 1 1 18 LEU HD12 H -23.462 -20.702 -16.724 1.00 . A A . 15 LEU HD12 1 1
4 6859 1 1 18 LEU HD13 H -22.266 -21.944 -17.091 1.00 . A A . 15 LEU HD13 1 1
4 6860 1 1 18 LEU HD21 H -20.682 -22.703 -15.298 1.00 . A A . 15 LEU HD21 1 1
4 6861 1 1 18 LEU HD22 H -22.355 -23.208 -15.090 1.00 . A A . 15 LEU HD22 1 1
4 6862 1 1 18 LEU HD23 H -21.453 -22.562 -13.720 1.00 . A A . 15 LEU HD23 1 1
4 6863 1 1 18 LEU HG H -22.981 -20.889 -14.581 1.00 . A A . 15 LEU HG 1 1
4 6864 1 1 18 LEU N N -18.663 -20.149 -14.092 1.00 . A A . 15 LEU N 1 1
4 6865 1 1 18 LEU O O -18.982 -18.268 -16.253 1.00 . A A . 15 LEU O 1 1
4 6866 1 1 19 PRO C C -19.670 -18.008 -18.956 1.00 . A A . 16 PRO C 1 1
4 6867 1 1 19 PRO CA C -18.867 -19.302 -18.841 1.00 . A A . 16 PRO CA 1 1
4 6868 1 1 19 PRO CB C -19.243 -20.273 -19.973 1.00 . A A . 16 PRO CB 1 1
4 6869 1 1 19 PRO CD C -19.476 -21.453 -17.912 1.00 . A A . 16 PRO CD 1 1
4 6870 1 1 19 PRO CG C -19.998 -21.382 -19.316 1.00 . A A . 16 PRO CG 1 1
4 6871 1 1 19 PRO HA H -17.812 -19.073 -18.894 1.00 . A A . 16 PRO HA 1 1
4 6872 1 1 19 PRO HB2 H -19.855 -19.760 -20.701 1.00 . A A . 16 PRO HB2 1 1
4 6873 1 1 19 PRO HB3 H -18.344 -20.638 -20.448 1.00 . A A . 16 PRO HB3 1 1
4 6874 1 1 19 PRO HD2 H -20.228 -21.851 -17.247 1.00 . A A . 16 PRO HD2 1 1
4 6875 1 1 19 PRO HD3 H -18.575 -22.048 -17.870 1.00 . A A . 16 PRO HD3 1 1
4 6876 1 1 19 PRO HG2 H -21.054 -21.157 -19.313 1.00 . A A . 16 PRO HG2 1 1
4 6877 1 1 19 PRO HG3 H -19.812 -22.313 -19.833 1.00 . A A . 16 PRO HG3 1 1
4 6878 1 1 19 PRO N N -19.191 -20.044 -17.619 1.00 . A A . 16 PRO N 1 1
4 6879 1 1 19 PRO O O -20.654 -17.815 -18.242 1.00 . A A . 16 PRO O 1 1
4 6880 1 1 20 PRO C C -21.401 -15.995 -20.506 1.00 . A A . 17 PRO C 1 1
4 6881 1 1 20 PRO CA C -19.941 -15.815 -20.056 1.00 . A A . 17 PRO CA 1 1
4 6882 1 1 20 PRO CB C -19.082 -15.118 -21.125 1.00 . A A . 17 PRO CB 1 1
4 6883 1 1 20 PRO CD C -18.089 -17.248 -20.742 1.00 . A A . 17 PRO CD 1 1
4 6884 1 1 20 PRO CG C -18.350 -16.222 -21.806 1.00 . A A . 17 PRO CG 1 1
4 6885 1 1 20 PRO HA H -19.928 -15.229 -19.149 1.00 . A A . 17 PRO HA 1 1
4 6886 1 1 20 PRO HB2 H -19.715 -14.577 -21.810 1.00 . A A . 17 PRO HB2 1 1
4 6887 1 1 20 PRO HB3 H -18.399 -14.433 -20.646 1.00 . A A . 17 PRO HB3 1 1
4 6888 1 1 20 PRO HD2 H -18.049 -18.239 -21.170 1.00 . A A . 17 PRO HD2 1 1
4 6889 1 1 20 PRO HD3 H -17.173 -17.022 -20.215 1.00 . A A . 17 PRO HD3 1 1
4 6890 1 1 20 PRO HG2 H -18.961 -16.642 -22.591 1.00 . A A . 17 PRO HG2 1 1
4 6891 1 1 20 PRO HG3 H -17.418 -15.855 -22.209 1.00 . A A . 17 PRO HG3 1 1
4 6892 1 1 20 PRO N N -19.256 -17.100 -19.855 1.00 . A A . 17 PRO N 1 1
4 6893 1 1 20 PRO O O -22.269 -16.276 -19.681 1.00 . A A . 17 PRO O 1 1
4 6894 1 1 21 GLU C C -24.042 -15.119 -21.579 1.00 . A A . 18 GLU C 1 1
4 6895 1 1 21 GLU CA C -23.029 -15.988 -22.339 1.00 . A A . 18 GLU CA 1 1
4 6896 1 1 21 GLU CB C -23.451 -17.461 -22.313 1.00 . A A . 18 GLU CB 1 1
4 6897 1 1 21 GLU CD C -24.361 -19.427 -23.605 1.00 . A A . 18 GLU CD 1 1
4 6898 1 1 21 GLU CG C -23.905 -17.984 -23.667 1.00 . A A . 18 GLU CG 1 1
4 6899 1 1 21 GLU H H -20.946 -15.619 -22.422 1.00 . A A . 18 GLU H 1 1
4 6900 1 1 21 GLU HA H -23.007 -15.656 -23.367 1.00 . A A . 18 GLU HA 1 1
4 6901 1 1 21 GLU HB2 H -22.613 -18.056 -21.984 1.00 . A A . 18 GLU HB2 1 1
4 6902 1 1 21 GLU HB3 H -24.265 -17.585 -21.616 1.00 . A A . 18 GLU HB3 1 1
4 6903 1 1 21 GLU HG2 H -24.726 -17.377 -24.017 1.00 . A A . 18 GLU HG2 1 1
4 6904 1 1 21 GLU HG3 H -23.080 -17.910 -24.362 1.00 . A A . 18 GLU HG3 1 1
4 6905 1 1 21 GLU N N -21.672 -15.837 -21.805 1.00 . A A . 18 GLU N 1 1
4 6906 1 1 21 GLU O O -24.326 -13.994 -21.989 1.00 . A A . 18 GLU O 1 1
4 6907 1 1 21 GLU OE1 O -25.515 -19.668 -23.193 1.00 . A A . 18 GLU OE1 1 1
4 6908 1 1 21 GLU OE2 O -23.563 -20.318 -23.966 1.00 . A A . 18 GLU OE2 1 1
4 6909 1 1 22 VAL C C -24.935 -14.358 -18.403 1.00 . A A . 19 VAL C 1 1
4 6910 1 1 22 VAL CA C -25.565 -14.897 -19.684 1.00 . A A . 19 VAL CA 1 1
4 6911 1 1 22 VAL CB C -26.786 -15.768 -19.320 1.00 . A A . 19 VAL CB 1 1
4 6912 1 1 22 VAL CG1 C -27.871 -14.931 -18.657 1.00 . A A . 19 VAL CG1 1 1
4 6913 1 1 22 VAL CG2 C -27.337 -16.470 -20.552 1.00 . A A . 19 VAL CG2 1 1
4 6914 1 1 22 VAL H H -24.329 -16.540 -20.193 1.00 . A A . 19 VAL H 1 1
4 6915 1 1 22 VAL HA H -25.910 -14.063 -20.280 1.00 . A A . 19 VAL HA 1 1
4 6916 1 1 22 VAL HB H -26.466 -16.523 -18.616 1.00 . A A . 19 VAL HB 1 1
4 6917 1 1 22 VAL HG11 H -27.466 -14.435 -17.789 1.00 . A A . 19 VAL HG11 1 1
4 6918 1 1 22 VAL HG12 H -28.686 -15.573 -18.358 1.00 . A A . 19 VAL HG12 1 1
4 6919 1 1 22 VAL HG13 H -28.234 -14.193 -19.357 1.00 . A A . 19 VAL HG13 1 1
4 6920 1 1 22 VAL HG21 H -27.752 -15.737 -21.229 1.00 . A A . 19 VAL HG21 1 1
4 6921 1 1 22 VAL HG22 H -28.110 -17.163 -20.255 1.00 . A A . 19 VAL HG22 1 1
4 6922 1 1 22 VAL HG23 H -26.542 -17.008 -21.047 1.00 . A A . 19 VAL HG23 1 1
4 6923 1 1 22 VAL N N -24.588 -15.641 -20.479 1.00 . A A . 19 VAL N 1 1
4 6924 1 1 22 VAL O O -23.963 -14.919 -17.896 1.00 . A A . 19 VAL O 1 1
4 6925 1 1 23 PHE C C -25.773 -13.093 -15.439 1.00 . A A . 20 PHE C 1 1
4 6926 1 1 23 PHE CA C -24.979 -12.648 -16.666 1.00 . A A . 20 PHE CA 1 1
4 6927 1 1 23 PHE CB C -25.010 -11.123 -16.789 1.00 . A A . 20 PHE CB 1 1
4 6928 1 1 23 PHE CD1 C -26.581 -10.470 -18.636 1.00 . A A . 20 PHE CD1 1 1
4 6929 1 1 23 PHE CD2 C -27.299 -10.173 -16.381 1.00 . A A . 20 PHE CD2 1 1
4 6930 1 1 23 PHE CE1 C -27.788 -9.969 -19.088 1.00 . A A . 20 PHE CE1 1 1
4 6931 1 1 23 PHE CE2 C -28.506 -9.671 -16.828 1.00 . A A . 20 PHE CE2 1 1
4 6932 1 1 23 PHE CG C -26.324 -10.578 -17.278 1.00 . A A . 20 PHE CG 1 1
4 6933 1 1 23 PHE CZ C -28.752 -9.570 -18.183 1.00 . A A . 20 PHE CZ 1 1
4 6934 1 1 23 PHE H H -26.262 -12.865 -18.337 1.00 . A A . 20 PHE H 1 1
4 6935 1 1 23 PHE HA H -23.954 -12.966 -16.544 1.00 . A A . 20 PHE HA 1 1
4 6936 1 1 23 PHE HB2 H -24.811 -10.686 -15.821 1.00 . A A . 20 PHE HB2 1 1
4 6937 1 1 23 PHE HB3 H -24.242 -10.812 -17.482 1.00 . A A . 20 PHE HB3 1 1
4 6938 1 1 23 PHE HD1 H -25.830 -10.784 -19.345 1.00 . A A . 20 PHE HD1 1 1
4 6939 1 1 23 PHE HD2 H -27.108 -10.251 -15.321 1.00 . A A . 20 PHE HD2 1 1
4 6940 1 1 23 PHE HE1 H -27.977 -9.890 -20.149 1.00 . A A . 20 PHE HE1 1 1
4 6941 1 1 23 PHE HE2 H -29.258 -9.360 -16.118 1.00 . A A . 20 PHE HE2 1 1
4 6942 1 1 23 PHE HZ H -29.694 -9.178 -18.534 1.00 . A A . 20 PHE HZ 1 1
4 6943 1 1 23 PHE N N -25.491 -13.265 -17.886 1.00 . A A . 20 PHE N 1 1
4 6944 1 1 23 PHE O O -26.437 -12.287 -14.787 1.00 . A A . 20 PHE O 1 1
4 6945 1 1 24 GLU C C -25.887 -14.295 -12.677 1.00 . A A . 21 GLU C 1 1
4 6946 1 1 24 GLU CA C -26.386 -14.940 -13.970 1.00 . A A . 21 GLU CA 1 1
4 6947 1 1 24 GLU CB C -26.172 -16.455 -13.917 1.00 . A A . 21 GLU CB 1 1
4 6948 1 1 24 GLU CD C -27.661 -18.484 -13.679 1.00 . A A . 21 GLU CD 1 1
4 6949 1 1 24 GLU CG C -27.180 -17.193 -13.048 1.00 . A A . 21 GLU CG 1 1
4 6950 1 1 24 GLU H H -25.137 -14.971 -15.678 1.00 . A A . 21 GLU H 1 1
4 6951 1 1 24 GLU HA H -27.439 -14.733 -14.082 1.00 . A A . 21 GLU HA 1 1
4 6952 1 1 24 GLU HB2 H -26.239 -16.850 -14.919 1.00 . A A . 21 GLU HB2 1 1
4 6953 1 1 24 GLU HB3 H -25.184 -16.652 -13.529 1.00 . A A . 21 GLU HB3 1 1
4 6954 1 1 24 GLU HG2 H -26.714 -17.425 -12.101 1.00 . A A . 21 GLU HG2 1 1
4 6955 1 1 24 GLU HG3 H -28.033 -16.551 -12.881 1.00 . A A . 21 GLU HG3 1 1
4 6956 1 1 24 GLU N N -25.689 -14.381 -15.124 1.00 . A A . 21 GLU N 1 1
4 6957 1 1 24 GLU O O -25.010 -13.431 -12.702 1.00 . A A . 21 GLU O 1 1
4 6958 1 1 24 GLU OE1 O -27.710 -18.554 -14.924 1.00 . A A . 21 GLU OE1 1 1
4 6959 1 1 24 GLU OE2 O -27.987 -19.426 -12.926 1.00 . A A . 21 GLU OE2 1 1
4 6960 1 1 25 THR C C -24.889 -14.946 -9.659 1.00 . A A . 22 THR C 1 1
4 6961 1 1 25 THR CA C -26.072 -14.183 -10.250 1.00 . A A . 22 THR CA 1 1
4 6962 1 1 25 THR CB C -27.255 -14.264 -9.288 1.00 . A A . 22 THR CB 1 1
4 6963 1 1 25 THR CG2 C -27.792 -15.676 -9.134 1.00 . A A . 22 THR CG2 1 1
4 6964 1 1 25 THR H H -27.148 -15.400 -11.595 1.00 . A A . 22 THR H 1 1
4 6965 1 1 25 THR HA H -25.793 -13.148 -10.380 1.00 . A A . 22 THR HA 1 1
4 6966 1 1 25 THR HB H -28.056 -13.645 -9.668 1.00 . A A . 22 THR HB 1 1
4 6967 1 1 25 THR HG1 H -27.319 -14.302 -7.321 1.00 . A A . 22 THR HG1 1 1
4 6968 1 1 25 THR HG21 H -28.855 -15.680 -9.325 1.00 . A A . 22 THR HG21 1 1
4 6969 1 1 25 THR HG22 H -27.606 -16.027 -8.130 1.00 . A A . 22 THR HG22 1 1
4 6970 1 1 25 THR HG23 H -27.297 -16.326 -9.839 1.00 . A A . 22 THR HG23 1 1
4 6971 1 1 25 THR N N -26.453 -14.717 -11.551 1.00 . A A . 22 THR N 1 1
4 6972 1 1 25 THR O O -25.071 -15.964 -8.992 1.00 . A A . 22 THR O 1 1
4 6973 1 1 25 THR OG1 O -26.888 -13.782 -8.003 1.00 . A A . 22 THR OG1 1 1
4 6974 1 1 26 LYS C C -22.217 -14.622 -7.932 1.00 . A A . 23 LYS C 1 1
4 6975 1 1 26 LYS CA C -22.484 -15.091 -9.359 1.00 . A A . 23 LYS CA 1 1
4 6976 1 1 26 LYS CB C -21.268 -14.790 -10.236 1.00 . A A . 23 LYS CB 1 1
4 6977 1 1 26 LYS CD C -20.841 -14.494 -12.689 1.00 . A A . 23 LYS CD 1 1
4 6978 1 1 26 LYS CE C -22.008 -13.768 -13.336 1.00 . A A . 23 LYS CE 1 1
4 6979 1 1 26 LYS CG C -21.315 -15.447 -11.604 1.00 . A A . 23 LYS CG 1 1
4 6980 1 1 26 LYS H H -23.589 -13.627 -10.420 1.00 . A A . 23 LYS H 1 1
4 6981 1 1 26 LYS HA H -22.656 -16.157 -9.349 1.00 . A A . 23 LYS HA 1 1
4 6982 1 1 26 LYS HB2 H -21.197 -13.722 -10.376 1.00 . A A . 23 LYS HB2 1 1
4 6983 1 1 26 LYS HB3 H -20.381 -15.137 -9.727 1.00 . A A . 23 LYS HB3 1 1
4 6984 1 1 26 LYS HD2 H -20.176 -13.766 -12.250 1.00 . A A . 23 LYS HD2 1 1
4 6985 1 1 26 LYS HD3 H -20.313 -15.057 -13.445 1.00 . A A . 23 LYS HD3 1 1
4 6986 1 1 26 LYS HE2 H -22.636 -13.357 -12.559 1.00 . A A . 23 LYS HE2 1 1
4 6987 1 1 26 LYS HE3 H -21.623 -12.967 -13.949 1.00 . A A . 23 LYS HE3 1 1
4 6988 1 1 26 LYS HG2 H -20.673 -16.316 -11.597 1.00 . A A . 23 LYS HG2 1 1
4 6989 1 1 26 LYS HG3 H -22.330 -15.746 -11.816 1.00 . A A . 23 LYS HG3 1 1
4 6990 1 1 26 LYS HZ1 H -22.461 -15.654 -14.117 1.00 . A A . 23 LYS HZ1 1 1
4 6991 1 1 26 LYS HZ2 H -22.785 -14.375 -15.176 1.00 . A A . 23 LYS HZ2 1 1
4 6992 1 1 26 LYS HZ3 H -23.812 -14.669 -13.868 1.00 . A A . 23 LYS HZ3 1 1
4 6993 1 1 26 LYS N N -23.679 -14.448 -9.891 1.00 . A A . 23 LYS N 1 1
4 6994 1 1 26 LYS NZ N -22.823 -14.680 -14.183 1.00 . A A . 23 LYS NZ 1 1
4 6995 1 1 26 LYS O O -22.335 -13.435 -7.630 1.00 . A A . 23 LYS O 1 1
4 6996 1 1 27 ARG C C -20.101 -14.930 -5.453 1.00 . A A . 24 ARG C 1 1
4 6997 1 1 27 ARG CA C -21.586 -15.226 -5.665 1.00 . A A . 24 ARG CA 1 1
4 6998 1 1 27 ARG CB C -22.037 -16.369 -4.748 1.00 . A A . 24 ARG CB 1 1
4 6999 1 1 27 ARG CD C -23.281 -14.879 -3.142 1.00 . A A . 24 ARG CD 1 1
4 7000 1 1 27 ARG CG C -23.360 -16.103 -4.043 1.00 . A A . 24 ARG CG 1 1
4 7001 1 1 27 ARG CZ C -24.903 -13.314 -2.141 1.00 . A A . 24 ARG CZ 1 1
4 7002 1 1 27 ARG H H -21.786 -16.487 -7.356 1.00 . A A . 24 ARG H 1 1
4 7003 1 1 27 ARG HA H -22.151 -14.340 -5.423 1.00 . A A . 24 ARG HA 1 1
4 7004 1 1 27 ARG HB2 H -22.145 -17.267 -5.338 1.00 . A A . 24 ARG HB2 1 1
4 7005 1 1 27 ARG HB3 H -21.281 -16.535 -3.994 1.00 . A A . 24 ARG HB3 1 1
4 7006 1 1 27 ARG HD2 H -22.591 -15.084 -2.337 1.00 . A A . 24 ARG HD2 1 1
4 7007 1 1 27 ARG HD3 H -22.916 -14.044 -3.721 1.00 . A A . 24 ARG HD3 1 1
4 7008 1 1 27 ARG HE H -25.253 -15.243 -2.515 1.00 . A A . 24 ARG HE 1 1
4 7009 1 1 27 ARG HG2 H -24.126 -15.941 -4.786 1.00 . A A . 24 ARG HG2 1 1
4 7010 1 1 27 ARG HG3 H -23.614 -16.964 -3.444 1.00 . A A . 24 ARG HG3 1 1
4 7011 1 1 27 ARG HH11 H -23.107 -12.487 -2.571 1.00 . A A . 24 ARG HH11 1 1
4 7012 1 1 27 ARG HH12 H -24.271 -11.413 -1.873 1.00 . A A . 24 ARG HH12 1 1
4 7013 1 1 27 ARG HH21 H -26.780 -13.828 -1.596 1.00 . A A . 24 ARG HH21 1 1
4 7014 1 1 27 ARG HH22 H -26.354 -12.172 -1.319 1.00 . A A . 24 ARG HH22 1 1
4 7015 1 1 27 ARG N N -21.862 -15.557 -7.059 1.00 . A A . 24 ARG N 1 1
4 7016 1 1 27 ARG NE N -24.582 -14.532 -2.575 1.00 . A A . 24 ARG NE 1 1
4 7017 1 1 27 ARG NH1 N -24.021 -12.324 -2.200 1.00 . A A . 24 ARG NH1 1 1
4 7018 1 1 27 ARG NH2 N -26.112 -13.086 -1.644 1.00 . A A . 24 ARG NH2 1 1
4 7019 1 1 27 ARG O O -19.485 -15.436 -4.513 1.00 . A A . 24 ARG O 1 1
4 7020 1 1 28 PHE C C -17.964 -12.442 -5.425 1.00 . A A . 25 PHE C 1 1
4 7021 1 1 28 PHE CA C -18.124 -13.733 -6.216 1.00 . A A . 25 PHE CA 1 1
4 7022 1 1 28 PHE CB C -17.499 -13.569 -7.602 1.00 . A A . 25 PHE CB 1 1
4 7023 1 1 28 PHE CD1 C -19.166 -12.498 -9.130 1.00 . A A . 25 PHE CD1 1 1
4 7024 1 1 28 PHE CD2 C -17.377 -11.163 -8.300 1.00 . A A . 25 PHE CD2 1 1
4 7025 1 1 28 PHE CE1 C -19.657 -11.413 -9.830 1.00 . A A . 25 PHE CE1 1 1
4 7026 1 1 28 PHE CE2 C -17.861 -10.073 -8.997 1.00 . A A . 25 PHE CE2 1 1
4 7027 1 1 28 PHE CG C -18.026 -12.386 -8.359 1.00 . A A . 25 PHE CG 1 1
4 7028 1 1 28 PHE CZ C -19.004 -10.199 -9.765 1.00 . A A . 25 PHE CZ 1 1
4 7029 1 1 28 PHE H H -20.073 -13.722 -7.048 1.00 . A A . 25 PHE H 1 1
4 7030 1 1 28 PHE HA H -17.614 -14.528 -5.692 1.00 . A A . 25 PHE HA 1 1
4 7031 1 1 28 PHE HB2 H -16.432 -13.444 -7.494 1.00 . A A . 25 PHE HB2 1 1
4 7032 1 1 28 PHE HB3 H -17.696 -14.456 -8.186 1.00 . A A . 25 PHE HB3 1 1
4 7033 1 1 28 PHE HD1 H -19.674 -13.444 -9.178 1.00 . A A . 25 PHE HD1 1 1
4 7034 1 1 28 PHE HD2 H -16.485 -11.067 -7.698 1.00 . A A . 25 PHE HD2 1 1
4 7035 1 1 28 PHE HE1 H -20.551 -11.516 -10.428 1.00 . A A . 25 PHE HE1 1 1
4 7036 1 1 28 PHE HE2 H -17.349 -9.124 -8.943 1.00 . A A . 25 PHE HE2 1 1
4 7037 1 1 28 PHE HZ H -19.386 -9.350 -10.311 1.00 . A A . 25 PHE HZ 1 1
4 7038 1 1 28 PHE N N -19.533 -14.100 -6.323 1.00 . A A . 25 PHE N 1 1
4 7039 1 1 28 PHE O O -18.607 -11.435 -5.722 1.00 . A A . 25 PHE O 1 1
4 7040 1 1 29 GLU C C -15.541 -11.472 -2.819 1.00 . A A . 26 GLU C 1 1
4 7041 1 1 29 GLU CA C -16.854 -11.315 -3.582 1.00 . A A . 26 GLU CA 1 1
4 7042 1 1 29 GLU CB C -18.019 -11.091 -2.607 1.00 . A A . 26 GLU CB 1 1
4 7043 1 1 29 GLU CD C -20.164 -12.115 -1.729 1.00 . A A . 26 GLU CD 1 1
4 7044 1 1 29 GLU CG C -18.740 -12.368 -2.190 1.00 . A A . 26 GLU CG 1 1
4 7045 1 1 29 GLU H H -16.622 -13.311 -4.234 1.00 . A A . 26 GLU H 1 1
4 7046 1 1 29 GLU HA H -16.774 -10.458 -4.232 1.00 . A A . 26 GLU HA 1 1
4 7047 1 1 29 GLU HB2 H -17.639 -10.615 -1.717 1.00 . A A . 26 GLU HB2 1 1
4 7048 1 1 29 GLU HB3 H -18.739 -10.434 -3.074 1.00 . A A . 26 GLU HB3 1 1
4 7049 1 1 29 GLU HG2 H -18.769 -13.043 -3.031 1.00 . A A . 26 GLU HG2 1 1
4 7050 1 1 29 GLU HG3 H -18.192 -12.826 -1.381 1.00 . A A . 26 GLU HG3 1 1
4 7051 1 1 29 GLU N N -17.104 -12.479 -4.419 1.00 . A A . 26 GLU N 1 1
4 7052 1 1 29 GLU O O -15.382 -12.397 -2.022 1.00 . A A . 26 GLU O 1 1
4 7053 1 1 29 GLU OE1 O -20.502 -10.945 -1.452 1.00 . A A . 26 GLU OE1 1 1
4 7054 1 1 29 GLU OE2 O -20.941 -13.091 -1.647 1.00 . A A . 26 GLU OE2 1 1
4 7055 1 1 30 VAL C C -12.766 -9.144 -2.259 1.00 . A A . 27 VAL C 1 1
4 7056 1 1 30 VAL CA C -13.301 -10.568 -2.409 1.00 . A A . 27 VAL CA 1 1
4 7057 1 1 30 VAL CB C -12.249 -11.383 -3.203 1.00 . A A . 27 VAL CB 1 1
4 7058 1 1 30 VAL CG1 C -10.933 -11.444 -2.435 1.00 . A A . 27 VAL CG1 1 1
4 7059 1 1 30 VAL CG2 C -12.745 -12.785 -3.527 1.00 . A A . 27 VAL CG2 1 1
4 7060 1 1 30 VAL H H -14.807 -9.839 -3.708 1.00 . A A . 27 VAL H 1 1
4 7061 1 1 30 VAL HA H -13.416 -11.011 -1.431 1.00 . A A . 27 VAL HA 1 1
4 7062 1 1 30 VAL HB H -12.064 -10.868 -4.135 1.00 . A A . 27 VAL HB 1 1
4 7063 1 1 30 VAL HG11 H -10.548 -12.453 -2.457 1.00 . A A . 27 VAL HG11 1 1
4 7064 1 1 30 VAL HG12 H -11.099 -11.144 -1.410 1.00 . A A . 27 VAL HG12 1 1
4 7065 1 1 30 VAL HG13 H -10.219 -10.777 -2.894 1.00 . A A . 27 VAL HG13 1 1
4 7066 1 1 30 VAL HG21 H -12.034 -13.512 -3.161 1.00 . A A . 27 VAL HG21 1 1
4 7067 1 1 30 VAL HG22 H -12.845 -12.891 -4.597 1.00 . A A . 27 VAL HG22 1 1
4 7068 1 1 30 VAL HG23 H -13.698 -12.952 -3.062 1.00 . A A . 27 VAL HG23 1 1
4 7069 1 1 30 VAL N N -14.609 -10.552 -3.066 1.00 . A A . 27 VAL N 1 1
4 7070 1 1 30 VAL O O -11.653 -8.840 -2.692 1.00 . A A . 27 VAL O 1 1
4 7071 1 1 31 PRO C C -11.774 -6.753 -0.764 1.00 . A A . 28 PRO C 1 1
4 7072 1 1 31 PRO CA C -13.138 -6.856 -1.431 1.00 . A A . 28 PRO CA 1 1
4 7073 1 1 31 PRO CB C -14.215 -6.302 -0.500 1.00 . A A . 28 PRO CB 1 1
4 7074 1 1 31 PRO CD C -14.889 -8.516 -1.080 1.00 . A A . 28 PRO CD 1 1
4 7075 1 1 31 PRO CG C -15.413 -7.143 -0.765 1.00 . A A . 28 PRO CG 1 1
4 7076 1 1 31 PRO HA H -13.133 -6.301 -2.357 1.00 . A A . 28 PRO HA 1 1
4 7077 1 1 31 PRO HB2 H -13.886 -6.394 0.526 1.00 . A A . 28 PRO HB2 1 1
4 7078 1 1 31 PRO HB3 H -14.400 -5.264 -0.733 1.00 . A A . 28 PRO HB3 1 1
4 7079 1 1 31 PRO HD2 H -14.822 -9.110 -0.181 1.00 . A A . 28 PRO HD2 1 1
4 7080 1 1 31 PRO HD3 H -15.521 -8.998 -1.808 1.00 . A A . 28 PRO HD3 1 1
4 7081 1 1 31 PRO HG2 H -16.042 -7.173 0.112 1.00 . A A . 28 PRO HG2 1 1
4 7082 1 1 31 PRO HG3 H -15.959 -6.748 -1.608 1.00 . A A . 28 PRO HG3 1 1
4 7083 1 1 31 PRO N N -13.550 -8.248 -1.637 1.00 . A A . 28 PRO N 1 1
4 7084 1 1 31 PRO O O -11.478 -7.493 0.174 1.00 . A A . 28 PRO O 1 1
4 7085 1 1 32 LYS C C -8.988 -4.348 -1.170 1.00 . A A . 29 LYS C 1 1
4 7086 1 1 32 LYS CA C -9.627 -5.636 -0.665 1.00 . A A . 29 LYS CA 1 1
4 7087 1 1 32 LYS CB C -8.727 -6.838 -0.964 1.00 . A A . 29 LYS CB 1 1
4 7088 1 1 32 LYS CD C -8.349 -9.146 -0.028 1.00 . A A . 29 LYS CD 1 1
4 7089 1 1 32 LYS CE C -9.501 -9.898 0.623 1.00 . A A . 29 LYS CE 1 1
4 7090 1 1 32 LYS CG C -8.406 -7.656 0.274 1.00 . A A . 29 LYS CG 1 1
4 7091 1 1 32 LYS H H -11.239 -5.260 -1.985 1.00 . A A . 29 LYS H 1 1
4 7092 1 1 32 LYS HA H -9.750 -5.557 0.405 1.00 . A A . 29 LYS HA 1 1
4 7093 1 1 32 LYS HB2 H -9.225 -7.479 -1.678 1.00 . A A . 29 LYS HB2 1 1
4 7094 1 1 32 LYS HB3 H -7.800 -6.488 -1.390 1.00 . A A . 29 LYS HB3 1 1
4 7095 1 1 32 LYS HD2 H -8.401 -9.289 -1.097 1.00 . A A . 29 LYS HD2 1 1
4 7096 1 1 32 LYS HD3 H -7.416 -9.543 0.343 1.00 . A A . 29 LYS HD3 1 1
4 7097 1 1 32 LYS HE2 H -10.408 -9.681 0.080 1.00 . A A . 29 LYS HE2 1 1
4 7098 1 1 32 LYS HE3 H -9.297 -10.958 0.569 1.00 . A A . 29 LYS HE3 1 1
4 7099 1 1 32 LYS HG2 H -7.450 -7.342 0.663 1.00 . A A . 29 LYS HG2 1 1
4 7100 1 1 32 LYS HG3 H -9.170 -7.476 1.014 1.00 . A A . 29 LYS HG3 1 1
4 7101 1 1 32 LYS HZ1 H -9.525 -10.340 2.663 1.00 . A A . 29 LYS HZ1 1 1
4 7102 1 1 32 LYS HZ2 H -10.665 -9.179 2.205 1.00 . A A . 29 LYS HZ2 1 1
4 7103 1 1 32 LYS HZ3 H -9.030 -8.760 2.321 1.00 . A A . 29 LYS HZ3 1 1
4 7104 1 1 32 LYS N N -10.949 -5.829 -1.239 1.00 . A A . 29 LYS N 1 1
4 7105 1 1 32 LYS NZ N -9.693 -9.516 2.052 1.00 . A A . 29 LYS NZ 1 1
4 7106 1 1 32 LYS O O -9.639 -3.541 -1.834 1.00 . A A . 29 LYS O 1 1
4 7107 1 1 33 ALA C C -7.213 -1.818 -0.234 1.00 . A A . 30 ALA C 1 1
4 7108 1 1 33 ALA CA C -6.968 -2.955 -1.222 1.00 . A A . 30 ALA CA 1 1
4 7109 1 1 33 ALA CB C -7.332 -2.519 -2.637 1.00 . A A . 30 ALA CB 1 1
4 7110 1 1 33 ALA H H -7.262 -4.832 -0.285 1.00 . A A . 30 ALA H 1 1
4 7111 1 1 33 ALA HA H -5.917 -3.204 -1.209 1.00 . A A . 30 ALA HA 1 1
4 7112 1 1 33 ALA HB1 H -6.432 -2.282 -3.184 1.00 . A A . 30 ALA HB1 1 1
4 7113 1 1 33 ALA HB2 H -7.967 -1.645 -2.593 1.00 . A A . 30 ALA HB2 1 1
4 7114 1 1 33 ALA HB3 H -7.858 -3.319 -3.139 1.00 . A A . 30 ALA HB3 1 1
4 7115 1 1 33 ALA N N -7.713 -4.154 -0.829 1.00 . A A . 30 ALA N 1 1
4 7116 1 1 33 ALA O O -7.037 -0.645 -0.567 1.00 . A A . 30 ALA O 1 1
4 7117 1 1 34 TYR C C -8.341 -1.893 3.313 1.00 . A A . 31 TYR C 1 1
4 7118 1 1 34 TYR CA C -7.896 -1.197 2.027 1.00 . A A . 31 TYR CA 1 1
4 7119 1 1 34 TYR CB C -8.974 -0.210 1.566 1.00 . A A . 31 TYR CB 1 1
4 7120 1 1 34 TYR CD1 C -10.524 -2.018 0.697 1.00 . A A . 31 TYR CD1 1 1
4 7121 1 1 34 TYR CD2 C -11.474 -0.217 1.935 1.00 . A A . 31 TYR CD2 1 1
4 7122 1 1 34 TYR CE1 C -11.778 -2.578 0.541 1.00 . A A . 31 TYR CE1 1 1
4 7123 1 1 34 TYR CE2 C -12.731 -0.772 1.784 1.00 . A A . 31 TYR CE2 1 1
4 7124 1 1 34 TYR CG C -10.349 -0.828 1.395 1.00 . A A . 31 TYR CG 1 1
4 7125 1 1 34 TYR CZ C -12.879 -1.951 1.087 1.00 . A A . 31 TYR CZ 1 1
4 7126 1 1 34 TYR H H -7.742 -3.127 1.182 1.00 . A A . 31 TYR H 1 1
4 7127 1 1 34 TYR HA H -6.983 -0.656 2.223 1.00 . A A . 31 TYR HA 1 1
4 7128 1 1 34 TYR HB2 H -9.059 0.582 2.295 1.00 . A A . 31 TYR HB2 1 1
4 7129 1 1 34 TYR HB3 H -8.681 0.212 0.617 1.00 . A A . 31 TYR HB3 1 1
4 7130 1 1 34 TYR HD1 H -9.664 -2.507 0.270 1.00 . A A . 31 TYR HD1 1 1
4 7131 1 1 34 TYR HD2 H -11.357 0.708 2.482 1.00 . A A . 31 TYR HD2 1 1
4 7132 1 1 34 TYR HE1 H -11.893 -3.502 -0.005 1.00 . A A . 31 TYR HE1 1 1
4 7133 1 1 34 TYR HE2 H -13.593 -0.279 2.211 1.00 . A A . 31 TYR HE2 1 1
4 7134 1 1 34 TYR HH H -14.383 -2.475 0.009 1.00 . A A . 31 TYR HH 1 1
4 7135 1 1 34 TYR N N -7.621 -2.177 0.982 1.00 . A A . 31 TYR N 1 1
4 7136 1 1 34 TYR O O -8.817 -3.028 3.281 1.00 . A A . 31 TYR O 1 1
4 7137 1 1 34 TYR OH O -14.129 -2.506 0.934 1.00 . A A . 31 TYR OH 1 1
4 7138 1 1 35 SER C C -10.090 -1.825 5.867 1.00 . A A . 32 SER C 1 1
4 7139 1 1 35 SER CA C -8.574 -1.760 5.736 1.00 . A A . 32 SER CA 1 1
4 7140 1 1 35 SER CB C -7.992 -0.913 6.871 1.00 . A A . 32 SER CB 1 1
4 7141 1 1 35 SER H H -7.801 -0.306 4.403 1.00 . A A . 32 SER H 1 1
4 7142 1 1 35 SER HA H -8.177 -2.762 5.804 1.00 . A A . 32 SER HA 1 1
4 7143 1 1 35 SER HB2 H -7.143 -0.357 6.502 1.00 . A A . 32 SER HB2 1 1
4 7144 1 1 35 SER HB3 H -8.745 -0.225 7.226 1.00 . A A . 32 SER HB3 1 1
4 7145 1 1 35 SER HG H -8.329 -1.982 8.479 1.00 . A A . 32 SER HG 1 1
4 7146 1 1 35 SER N N -8.185 -1.207 4.441 1.00 . A A . 32 SER N 1 1
4 7147 1 1 35 SER O O -10.820 -1.434 4.956 1.00 . A A . 32 SER O 1 1
4 7148 1 1 35 SER OG O -7.568 -1.725 7.953 1.00 . A A . 32 SER OG 1 1
4 7149 1 1 36 VAL C C -12.334 -1.834 8.625 1.00 . A A . 33 VAL C 1 1
4 7150 1 1 36 VAL CA C -11.985 -2.433 7.266 1.00 . A A . 33 VAL CA 1 1
4 7151 1 1 36 VAL CB C -12.479 -3.899 7.219 1.00 . A A . 33 VAL CB 1 1
4 7152 1 1 36 VAL CG1 C -13.818 -3.973 6.511 1.00 . A A . 33 VAL CG1 1 1
4 7153 1 1 36 VAL CG2 C -11.469 -4.818 6.537 1.00 . A A . 33 VAL CG2 1 1
4 7154 1 1 36 VAL H H -9.924 -2.612 7.696 1.00 . A A . 33 VAL H 1 1
4 7155 1 1 36 VAL HA H -12.504 -1.878 6.498 1.00 . A A . 33 VAL HA 1 1
4 7156 1 1 36 VAL HB H -12.618 -4.245 8.234 1.00 . A A . 33 VAL HB 1 1
4 7157 1 1 36 VAL HG11 H -14.589 -3.581 7.158 1.00 . A A . 33 VAL HG11 1 1
4 7158 1 1 36 VAL HG12 H -14.040 -5.000 6.265 1.00 . A A . 33 VAL HG12 1 1
4 7159 1 1 36 VAL HG13 H -13.775 -3.387 5.605 1.00 . A A . 33 VAL HG13 1 1
4 7160 1 1 36 VAL HG21 H -10.476 -4.407 6.635 1.00 . A A . 33 VAL HG21 1 1
4 7161 1 1 36 VAL HG22 H -11.717 -4.910 5.490 1.00 . A A . 33 VAL HG22 1 1
4 7162 1 1 36 VAL HG23 H -11.501 -5.793 7.001 1.00 . A A . 33 VAL HG23 1 1
4 7163 1 1 36 VAL N N -10.556 -2.319 7.008 1.00 . A A . 33 VAL N 1 1
4 7164 1 1 36 VAL O O -11.658 -2.094 9.621 1.00 . A A . 33 VAL O 1 1
4 7165 1 1 37 ILE C C -14.113 -1.415 10.988 1.00 . A A . 34 ILE C 1 1
4 7166 1 1 37 ILE CA C -13.825 -0.387 9.895 1.00 . A A . 34 ILE CA 1 1
4 7167 1 1 37 ILE CB C -15.095 0.458 9.673 1.00 . A A . 34 ILE CB 1 1
4 7168 1 1 37 ILE CD1 C -16.023 1.148 7.406 1.00 . A A . 34 ILE CD1 1 1
4 7169 1 1 37 ILE CG1 C -14.940 1.357 8.442 1.00 . A A . 34 ILE CG1 1 1
4 7170 1 1 37 ILE CG2 C -15.400 1.288 10.912 1.00 . A A . 34 ILE CG2 1 1
4 7171 1 1 37 ILE H H -13.886 -0.857 7.832 1.00 . A A . 34 ILE H 1 1
4 7172 1 1 37 ILE HA H -13.035 0.270 10.227 1.00 . A A . 34 ILE HA 1 1
4 7173 1 1 37 ILE HB H -15.922 -0.217 9.513 1.00 . A A . 34 ILE HB 1 1
4 7174 1 1 37 ILE HD11 H -16.771 0.475 7.798 1.00 . A A . 34 ILE HD11 1 1
4 7175 1 1 37 ILE HD12 H -15.589 0.721 6.513 1.00 . A A . 34 ILE HD12 1 1
4 7176 1 1 37 ILE HD13 H -16.481 2.095 7.166 1.00 . A A . 34 ILE HD13 1 1
4 7177 1 1 37 ILE HG12 H -14.975 2.391 8.751 1.00 . A A . 34 ILE HG12 1 1
4 7178 1 1 37 ILE HG13 H -13.987 1.158 7.974 1.00 . A A . 34 ILE HG13 1 1
4 7179 1 1 37 ILE HG21 H -16.440 1.168 11.178 1.00 . A A . 34 ILE HG21 1 1
4 7180 1 1 37 ILE HG22 H -15.199 2.330 10.708 1.00 . A A . 34 ILE HG22 1 1
4 7181 1 1 37 ILE HG23 H -14.780 0.956 11.731 1.00 . A A . 34 ILE HG23 1 1
4 7182 1 1 37 ILE N N -13.390 -1.027 8.658 1.00 . A A . 34 ILE N 1 1
4 7183 1 1 37 ILE O O -14.721 -2.453 10.732 1.00 . A A . 34 ILE O 1 1
4 7184 1 1 38 GLN C C -14.257 -1.213 14.597 1.00 . A A . 35 GLN C 1 1
4 7185 1 1 38 GLN CA C -13.907 -2.007 13.344 1.00 . A A . 35 GLN CA 1 1
4 7186 1 1 38 GLN CB C -12.682 -2.883 13.608 1.00 . A A . 35 GLN CB 1 1
4 7187 1 1 38 GLN CD C -13.918 -5.075 13.476 1.00 . A A . 35 GLN CD 1 1
4 7188 1 1 38 GLN CG C -13.013 -4.190 14.303 1.00 . A A . 35 GLN CG 1 1
4 7189 1 1 38 GLN H H -13.211 -0.265 12.355 1.00 . A A . 35 GLN H 1 1
4 7190 1 1 38 GLN HA H -14.743 -2.643 13.096 1.00 . A A . 35 GLN HA 1 1
4 7191 1 1 38 GLN HB2 H -12.203 -3.109 12.667 1.00 . A A . 35 GLN HB2 1 1
4 7192 1 1 38 GLN HB3 H -11.992 -2.340 14.233 1.00 . A A . 35 GLN HB3 1 1
4 7193 1 1 38 GLN HE21 H -12.346 -6.094 12.843 1.00 . A A . 35 GLN HE21 1 1
4 7194 1 1 38 GLN HE22 H -13.871 -6.624 12.233 1.00 . A A . 35 GLN HE22 1 1
4 7195 1 1 38 GLN HG2 H -12.093 -4.722 14.495 1.00 . A A . 35 GLN HG2 1 1
4 7196 1 1 38 GLN HG3 H -13.504 -3.971 15.239 1.00 . A A . 35 GLN HG3 1 1
4 7197 1 1 38 GLN N N -13.683 -1.112 12.210 1.00 . A A . 35 GLN N 1 1
4 7198 1 1 38 GLN NE2 N -13.319 -6.026 12.779 1.00 . A A . 35 GLN NE2 1 1
4 7199 1 1 38 GLN O O -13.899 -0.043 14.718 1.00 . A A . 35 GLN O 1 1
4 7200 1 1 38 GLN OE1 O -15.138 -4.905 13.463 1.00 . A A . 35 GLN OE1 1 1
4 7201 1 1 39 GLY C C -14.231 -0.464 17.433 1.00 . A A . 36 GLY C 1 1
4 7202 1 1 39 GLY CA C -15.371 -1.199 16.756 1.00 . A A . 36 GLY CA 1 1
4 7203 1 1 39 GLY H H -15.229 -2.787 15.361 1.00 . A A . 36 GLY H 1 1
4 7204 1 1 39 GLY HA2 H -16.156 -0.492 16.535 1.00 . A A . 36 GLY HA2 1 1
4 7205 1 1 39 GLY HA3 H -15.755 -1.944 17.437 1.00 . A A . 36 GLY HA3 1 1
4 7206 1 1 39 GLY N N -14.969 -1.856 15.521 1.00 . A A . 36 GLY N 1 1
4 7207 1 1 39 GLY O O -13.566 -1.013 18.309 1.00 . A A . 36 GLY O 1 1
4 7208 1 1 40 ASN C C -11.568 1.033 17.216 1.00 . A A . 37 ASN C 1 1
4 7209 1 1 40 ASN CA C -12.937 1.599 17.590 1.00 . A A . 37 ASN CA 1 1
4 7210 1 1 40 ASN CB C -13.073 1.660 19.114 1.00 . A A . 37 ASN CB 1 1
4 7211 1 1 40 ASN CG C -12.705 3.017 19.683 1.00 . A A . 37 ASN CG 1 1
4 7212 1 1 40 ASN H H -14.576 1.163 16.321 1.00 . A A . 37 ASN H 1 1
4 7213 1 1 40 ASN HA H -13.027 2.596 17.185 1.00 . A A . 37 ASN HA 1 1
4 7214 1 1 40 ASN HB2 H -14.096 1.445 19.386 1.00 . A A . 37 ASN HB2 1 1
4 7215 1 1 40 ASN HB3 H -12.425 0.918 19.555 1.00 . A A . 37 ASN HB3 1 1
4 7216 1 1 40 ASN HD21 H -14.186 2.887 21.005 1.00 . A A . 37 ASN HD21 1 1
4 7217 1 1 40 ASN HD22 H -13.238 4.329 21.081 1.00 . A A . 37 ASN HD22 1 1
4 7218 1 1 40 ASN N N -14.007 0.783 17.023 1.00 . A A . 37 ASN N 1 1
4 7219 1 1 40 ASN ND2 N -13.451 3.455 20.692 1.00 . A A . 37 ASN ND2 1 1
4 7220 1 1 40 ASN O O -10.567 1.335 17.864 1.00 . A A . 37 ASN O 1 1
4 7221 1 1 40 ASN OD1 O -11.761 3.661 19.226 1.00 . A A . 37 ASN OD1 1 1
4 7222 1 1 41 ARG C C -10.270 -0.631 14.221 1.00 . A A . 38 ARG C 1 1
4 7223 1 1 41 ARG CA C -10.286 -0.430 15.739 1.00 . A A . 38 ARG CA 1 1
4 7224 1 1 41 ARG CB C -10.087 -1.788 16.441 1.00 . A A . 38 ARG CB 1 1
4 7225 1 1 41 ARG CD C -11.680 -3.332 17.662 1.00 . A A . 38 ARG CD 1 1
4 7226 1 1 41 ARG CG C -10.950 -1.999 17.685 1.00 . A A . 38 ARG CG 1 1
4 7227 1 1 41 ARG CZ C -12.193 -5.161 19.236 1.00 . A A . 38 ARG CZ 1 1
4 7228 1 1 41 ARG H H -12.365 -0.021 15.708 1.00 . A A . 38 ARG H 1 1
4 7229 1 1 41 ARG HA H -9.475 0.227 16.013 1.00 . A A . 38 ARG HA 1 1
4 7230 1 1 41 ARG HB2 H -10.311 -2.577 15.739 1.00 . A A . 38 ARG HB2 1 1
4 7231 1 1 41 ARG HB3 H -9.055 -1.871 16.737 1.00 . A A . 38 ARG HB3 1 1
4 7232 1 1 41 ARG HD2 H -12.715 -3.158 17.407 1.00 . A A . 38 ARG HD2 1 1
4 7233 1 1 41 ARG HD3 H -11.225 -3.968 16.919 1.00 . A A . 38 ARG HD3 1 1
4 7234 1 1 41 ARG HE H -11.112 -3.544 19.673 1.00 . A A . 38 ARG HE 1 1
4 7235 1 1 41 ARG HG2 H -10.321 -1.977 18.553 1.00 . A A . 38 ARG HG2 1 1
4 7236 1 1 41 ARG HG3 H -11.671 -1.209 17.751 1.00 . A A . 38 ARG HG3 1 1
4 7237 1 1 41 ARG HH11 H -12.977 -5.407 17.390 1.00 . A A . 38 ARG HH11 1 1
4 7238 1 1 41 ARG HH12 H -13.319 -6.677 18.516 1.00 . A A . 38 ARG HH12 1 1
4 7239 1 1 41 ARG HH21 H -11.555 -5.210 21.155 1.00 . A A . 38 ARG HH21 1 1
4 7240 1 1 41 ARG HH22 H -12.511 -6.566 20.657 1.00 . A A . 38 ARG HH22 1 1
4 7241 1 1 41 ARG N N -11.534 0.194 16.179 1.00 . A A . 38 ARG N 1 1
4 7242 1 1 41 ARG NE N -11.615 -3.994 18.964 1.00 . A A . 38 ARG NE 1 1
4 7243 1 1 41 ARG NH1 N -12.886 -5.800 18.304 1.00 . A A . 38 ARG NH1 1 1
4 7244 1 1 41 ARG NH2 N -12.077 -5.689 20.449 1.00 . A A . 38 ARG NH2 1 1
4 7245 1 1 41 ARG O O -11.314 -0.604 13.574 1.00 . A A . 38 ARG O 1 1
4 7246 1 1 42 THR C C -8.574 -2.497 11.912 1.00 . A A . 39 THR C 1 1
4 7247 1 1 42 THR CA C -8.943 -1.040 12.215 1.00 . A A . 39 THR CA 1 1
4 7248 1 1 42 THR CB C -7.913 -0.053 11.625 1.00 . A A . 39 THR CB 1 1
4 7249 1 1 42 THR CG2 C -6.611 -0.679 11.156 1.00 . A A . 39 THR CG2 1 1
4 7250 1 1 42 THR H H -8.277 -0.829 14.218 1.00 . A A . 39 THR H 1 1
4 7251 1 1 42 THR HA H -9.906 -0.836 11.768 1.00 . A A . 39 THR HA 1 1
4 7252 1 1 42 THR HB H -7.667 0.673 12.390 1.00 . A A . 39 THR HB 1 1
4 7253 1 1 42 THR HG1 H -8.207 0.207 9.697 1.00 . A A . 39 THR HG1 1 1
4 7254 1 1 42 THR HG21 H -5.863 -0.551 11.916 1.00 . A A . 39 THR HG21 1 1
4 7255 1 1 42 THR HG22 H -6.287 -0.189 10.250 1.00 . A A . 39 THR HG22 1 1
4 7256 1 1 42 THR HG23 H -6.753 -1.728 10.961 1.00 . A A . 39 THR HG23 1 1
4 7257 1 1 42 THR N N -9.079 -0.825 13.655 1.00 . A A . 39 THR N 1 1
4 7258 1 1 42 THR O O -7.613 -3.032 12.471 1.00 . A A . 39 THR O 1 1
4 7259 1 1 42 THR OG1 O -8.468 0.641 10.518 1.00 . A A . 39 THR OG1 1 1
4 7260 1 1 43 PHE C C -8.291 -4.565 9.319 1.00 . A A . 40 PHE C 1 1
4 7261 1 1 43 PHE CA C -9.063 -4.516 10.631 1.00 . A A . 40 PHE CA 1 1
4 7262 1 1 43 PHE CB C -10.377 -5.297 10.484 1.00 . A A . 40 PHE CB 1 1
4 7263 1 1 43 PHE CD1 C -9.417 -7.392 9.452 1.00 . A A . 40 PHE CD1 1 1
4 7264 1 1 43 PHE CD2 C -10.876 -7.611 11.324 1.00 . A A . 40 PHE CD2 1 1
4 7265 1 1 43 PHE CE1 C -9.285 -8.766 9.393 1.00 . A A . 40 PHE CE1 1 1
4 7266 1 1 43 PHE CE2 C -10.746 -8.985 11.270 1.00 . A A . 40 PHE CE2 1 1
4 7267 1 1 43 PHE CG C -10.214 -6.796 10.419 1.00 . A A . 40 PHE CG 1 1
4 7268 1 1 43 PHE CZ C -9.950 -9.563 10.303 1.00 . A A . 40 PHE CZ 1 1
4 7269 1 1 43 PHE H H -10.074 -2.651 10.589 1.00 . A A . 40 PHE H 1 1
4 7270 1 1 43 PHE HA H -8.465 -4.969 11.407 1.00 . A A . 40 PHE HA 1 1
4 7271 1 1 43 PHE HB2 H -11.013 -5.073 11.325 1.00 . A A . 40 PHE HB2 1 1
4 7272 1 1 43 PHE HB3 H -10.869 -4.980 9.575 1.00 . A A . 40 PHE HB3 1 1
4 7273 1 1 43 PHE HD1 H -8.895 -6.775 8.740 1.00 . A A . 40 PHE HD1 1 1
4 7274 1 1 43 PHE HD2 H -11.495 -7.166 12.080 1.00 . A A . 40 PHE HD2 1 1
4 7275 1 1 43 PHE HE1 H -8.663 -9.215 8.636 1.00 . A A . 40 PHE HE1 1 1
4 7276 1 1 43 PHE HE2 H -11.267 -9.606 11.982 1.00 . A A . 40 PHE HE2 1 1
4 7277 1 1 43 PHE HZ H -9.848 -10.637 10.258 1.00 . A A . 40 PHE HZ 1 1
4 7278 1 1 43 PHE N N -9.329 -3.130 11.013 1.00 . A A . 40 PHE N 1 1
4 7279 1 1 43 PHE O O -8.884 -4.688 8.248 1.00 . A A . 40 PHE O 1 1
4 7280 1 1 44 ILE C C -5.827 -5.953 7.819 1.00 . A A . 41 ILE C 1 1
4 7281 1 1 44 ILE CA C -6.145 -4.508 8.204 1.00 . A A . 41 ILE CA 1 1
4 7282 1 1 44 ILE CB C -4.846 -3.701 8.391 1.00 . A A . 41 ILE CB 1 1
4 7283 1 1 44 ILE CD1 C -4.700 -2.059 6.469 1.00 . A A . 41 ILE CD1 1 1
4 7284 1 1 44 ILE CG1 C -4.227 -3.378 7.035 1.00 . A A . 41 ILE CG1 1 1
4 7285 1 1 44 ILE CG2 C -3.860 -4.446 9.272 1.00 . A A . 41 ILE CG2 1 1
4 7286 1 1 44 ILE H H -6.536 -4.370 10.275 1.00 . A A . 41 ILE H 1 1
4 7287 1 1 44 ILE HA H -6.709 -4.053 7.402 1.00 . A A . 41 ILE HA 1 1
4 7288 1 1 44 ILE HB H -5.097 -2.776 8.887 1.00 . A A . 41 ILE HB 1 1
4 7289 1 1 44 ILE HD11 H -5.677 -1.830 6.867 1.00 . A A . 41 ILE HD11 1 1
4 7290 1 1 44 ILE HD12 H -4.758 -2.126 5.393 1.00 . A A . 41 ILE HD12 1 1
4 7291 1 1 44 ILE HD13 H -4.009 -1.278 6.747 1.00 . A A . 41 ILE HD13 1 1
4 7292 1 1 44 ILE HG12 H -3.154 -3.332 7.136 1.00 . A A . 41 ILE HG12 1 1
4 7293 1 1 44 ILE HG13 H -4.488 -4.156 6.333 1.00 . A A . 41 ILE HG13 1 1
4 7294 1 1 44 ILE HG21 H -4.378 -5.220 9.809 1.00 . A A . 41 ILE HG21 1 1
4 7295 1 1 44 ILE HG22 H -3.413 -3.758 9.975 1.00 . A A . 41 ILE HG22 1 1
4 7296 1 1 44 ILE HG23 H -3.088 -4.888 8.659 1.00 . A A . 41 ILE HG23 1 1
4 7297 1 1 44 ILE N N -6.968 -4.468 9.399 1.00 . A A . 41 ILE N 1 1
4 7298 1 1 44 ILE O O -5.239 -6.708 8.601 1.00 . A A . 41 ILE O 1 1
4 7299 1 1 45 GLN C C -4.988 -7.715 5.015 1.00 . A A . 42 GLN C 1 1
4 7300 1 1 45 GLN CA C -6.027 -7.691 6.127 1.00 . A A . 42 GLN CA 1 1
4 7301 1 1 45 GLN CB C -7.341 -8.282 5.619 1.00 . A A . 42 GLN CB 1 1
4 7302 1 1 45 GLN CD C -8.551 -10.374 4.872 1.00 . A A . 42 GLN CD 1 1
4 7303 1 1 45 GLN CG C -7.305 -9.793 5.506 1.00 . A A . 42 GLN CG 1 1
4 7304 1 1 45 GLN H H -6.721 -5.694 6.050 1.00 . A A . 42 GLN H 1 1
4 7305 1 1 45 GLN HA H -5.670 -8.289 6.953 1.00 . A A . 42 GLN HA 1 1
4 7306 1 1 45 GLN HB2 H -8.134 -8.011 6.302 1.00 . A A . 42 GLN HB2 1 1
4 7307 1 1 45 GLN HB3 H -7.557 -7.872 4.644 1.00 . A A . 42 GLN HB3 1 1
4 7308 1 1 45 GLN HE21 H -9.629 -9.854 6.457 1.00 . A A . 42 GLN HE21 1 1
4 7309 1 1 45 GLN HE22 H -10.491 -10.657 5.194 1.00 . A A . 42 GLN HE22 1 1
4 7310 1 1 45 GLN HG2 H -6.451 -10.078 4.910 1.00 . A A . 42 GLN HG2 1 1
4 7311 1 1 45 GLN HG3 H -7.203 -10.203 6.495 1.00 . A A . 42 GLN HG3 1 1
4 7312 1 1 45 GLN N N -6.244 -6.335 6.617 1.00 . A A . 42 GLN N 1 1
4 7313 1 1 45 GLN NE2 N -9.670 -10.285 5.578 1.00 . A A . 42 GLN NE2 1 1
4 7314 1 1 45 GLN O O -4.223 -8.670 4.885 1.00 . A A . 42 GLN O 1 1
4 7315 1 1 45 GLN OE1 O -8.504 -10.904 3.762 1.00 . A A . 42 GLN OE1 1 1
4 7316 1 1 46 ASN C C -2.842 -5.674 3.498 1.00 . A A . 43 ASN C 1 1
4 7317 1 1 46 ASN CA C -4.025 -6.556 3.113 1.00 . A A . 43 ASN CA 1 1
4 7318 1 1 46 ASN CB C -4.720 -5.995 1.865 1.00 . A A . 43 ASN CB 1 1
4 7319 1 1 46 ASN CG C -4.930 -7.050 0.794 1.00 . A A . 43 ASN CG 1 1
4 7320 1 1 46 ASN H H -5.604 -5.929 4.369 1.00 . A A . 43 ASN H 1 1
4 7321 1 1 46 ASN HA H -3.661 -7.550 2.894 1.00 . A A . 43 ASN HA 1 1
4 7322 1 1 46 ASN HB2 H -5.685 -5.600 2.146 1.00 . A A . 43 ASN HB2 1 1
4 7323 1 1 46 ASN HB3 H -4.119 -5.201 1.449 1.00 . A A . 43 ASN HB3 1 1
4 7324 1 1 46 ASN HD21 H -5.505 -5.654 -0.504 1.00 . A A . 43 ASN HD21 1 1
4 7325 1 1 46 ASN HD22 H -5.501 -7.275 -1.099 1.00 . A A . 43 ASN HD22 1 1
4 7326 1 1 46 ASN N N -4.968 -6.658 4.214 1.00 . A A . 43 ASN N 1 1
4 7327 1 1 46 ASN ND2 N -5.355 -6.616 -0.389 1.00 . A A . 43 ASN ND2 1 1
4 7328 1 1 46 ASN O O -2.380 -4.859 2.704 1.00 . A A . 43 ASN O 1 1
4 7329 1 1 46 ASN OD1 O -4.710 -8.239 1.024 1.00 . A A . 43 ASN OD1 1 1
4 7330 1 1 47 PHE C C -0.106 -4.994 4.171 1.00 . A A . 44 PHE C 1 1
4 7331 1 1 47 PHE CA C -1.225 -5.046 5.212 1.00 . A A . 44 PHE CA 1 1
4 7332 1 1 47 PHE CB C -0.695 -5.624 6.530 1.00 . A A . 44 PHE CB 1 1
4 7333 1 1 47 PHE CD1 C -0.269 -3.325 7.442 1.00 . A A . 44 PHE CD1 1 1
4 7334 1 1 47 PHE CD2 C 1.296 -5.052 7.952 1.00 . A A . 44 PHE CD2 1 1
4 7335 1 1 47 PHE CE1 C 0.485 -2.424 8.168 1.00 . A A . 44 PHE CE1 1 1
4 7336 1 1 47 PHE CE2 C 2.054 -4.153 8.681 1.00 . A A . 44 PHE CE2 1 1
4 7337 1 1 47 PHE CG C 0.127 -4.648 7.325 1.00 . A A . 44 PHE CG 1 1
4 7338 1 1 47 PHE CZ C 1.648 -2.837 8.788 1.00 . A A . 44 PHE CZ 1 1
4 7339 1 1 47 PHE H H -2.767 -6.498 5.323 1.00 . A A . 44 PHE H 1 1
4 7340 1 1 47 PHE HA H -1.580 -4.042 5.388 1.00 . A A . 44 PHE HA 1 1
4 7341 1 1 47 PHE HB2 H -1.531 -5.928 7.143 1.00 . A A . 44 PHE HB2 1 1
4 7342 1 1 47 PHE HB3 H -0.079 -6.485 6.318 1.00 . A A . 44 PHE HB3 1 1
4 7343 1 1 47 PHE HD1 H -1.178 -3.000 6.960 1.00 . A A . 44 PHE HD1 1 1
4 7344 1 1 47 PHE HD2 H 1.614 -6.081 7.870 1.00 . A A . 44 PHE HD2 1 1
4 7345 1 1 47 PHE HE1 H 0.165 -1.395 8.249 1.00 . A A . 44 PHE HE1 1 1
4 7346 1 1 47 PHE HE2 H 2.962 -4.479 9.165 1.00 . A A . 44 PHE HE2 1 1
4 7347 1 1 47 PHE HZ H 2.238 -2.132 9.354 1.00 . A A . 44 PHE HZ 1 1
4 7348 1 1 47 PHE N N -2.354 -5.838 4.728 1.00 . A A . 44 PHE N 1 1
4 7349 1 1 47 PHE O O 0.613 -4.005 4.074 1.00 . A A . 44 PHE O 1 1
4 7350 1 1 48 ARG C C 0.675 -5.269 1.152 1.00 . A A . 45 ARG C 1 1
4 7351 1 1 48 ARG CA C 1.053 -6.129 2.356 1.00 . A A . 45 ARG CA 1 1
4 7352 1 1 48 ARG CB C 1.280 -7.571 1.907 1.00 . A A . 45 ARG CB 1 1
4 7353 1 1 48 ARG CD C 3.783 -7.382 1.782 1.00 . A A . 45 ARG CD 1 1
4 7354 1 1 48 ARG CG C 2.510 -7.741 1.030 1.00 . A A . 45 ARG CG 1 1
4 7355 1 1 48 ARG CZ C 4.952 -5.237 2.139 1.00 . A A . 45 ARG CZ 1 1
4 7356 1 1 48 ARG H H -0.583 -6.819 3.528 1.00 . A A . 45 ARG H 1 1
4 7357 1 1 48 ARG HA H 1.972 -5.747 2.780 1.00 . A A . 45 ARG HA 1 1
4 7358 1 1 48 ARG HB2 H 1.397 -8.195 2.782 1.00 . A A . 45 ARG HB2 1 1
4 7359 1 1 48 ARG HB3 H 0.417 -7.903 1.349 1.00 . A A . 45 ARG HB3 1 1
4 7360 1 1 48 ARG HD2 H 3.553 -7.315 2.834 1.00 . A A . 45 ARG HD2 1 1
4 7361 1 1 48 ARG HD3 H 4.512 -8.162 1.623 1.00 . A A . 45 ARG HD3 1 1
4 7362 1 1 48 ARG HE H 4.262 -5.889 0.383 1.00 . A A . 45 ARG HE 1 1
4 7363 1 1 48 ARG HG2 H 2.572 -8.769 0.707 1.00 . A A . 45 ARG HG2 1 1
4 7364 1 1 48 ARG HG3 H 2.418 -7.094 0.169 1.00 . A A . 45 ARG HG3 1 1
4 7365 1 1 48 ARG HH11 H 4.745 -6.353 3.815 1.00 . A A . 45 ARG HH11 1 1
4 7366 1 1 48 ARG HH12 H 5.549 -4.837 4.028 1.00 . A A . 45 ARG HH12 1 1
4 7367 1 1 48 ARG HH21 H 5.326 -3.899 0.672 1.00 . A A . 45 ARG HH21 1 1
4 7368 1 1 48 ARG HH22 H 5.880 -3.445 2.249 1.00 . A A . 45 ARG HH22 1 1
4 7369 1 1 48 ARG N N 0.026 -6.063 3.393 1.00 . A A . 45 ARG N 1 1
4 7370 1 1 48 ARG NE N 4.345 -6.109 1.335 1.00 . A A . 45 ARG NE 1 1
4 7371 1 1 48 ARG NH1 N 5.094 -5.498 3.434 1.00 . A A . 45 ARG NH1 1 1
4 7372 1 1 48 ARG NH2 N 5.425 -4.100 1.646 1.00 . A A . 45 ARG NH2 1 1
4 7373 1 1 48 ARG O O 1.416 -4.363 0.766 1.00 . A A . 45 ARG O 1 1
4 7374 1 1 49 GLU C C -1.291 -3.376 -0.204 1.00 . A A . 46 GLU C 1 1
4 7375 1 1 49 GLU CA C -0.960 -4.812 -0.592 1.00 . A A . 46 GLU CA 1 1
4 7376 1 1 49 GLU CB C -2.190 -5.489 -1.195 1.00 . A A . 46 GLU CB 1 1
4 7377 1 1 49 GLU CD C -1.578 -5.391 -3.645 1.00 . A A . 46 GLU CD 1 1
4 7378 1 1 49 GLU CG C -2.562 -4.964 -2.572 1.00 . A A . 46 GLU CG 1 1
4 7379 1 1 49 GLU H H -1.028 -6.289 0.927 1.00 . A A . 46 GLU H 1 1
4 7380 1 1 49 GLU HA H -0.174 -4.800 -1.327 1.00 . A A . 46 GLU HA 1 1
4 7381 1 1 49 GLU HB2 H -2.002 -6.549 -1.275 1.00 . A A . 46 GLU HB2 1 1
4 7382 1 1 49 GLU HB3 H -3.026 -5.330 -0.536 1.00 . A A . 46 GLU HB3 1 1
4 7383 1 1 49 GLU HG2 H -3.541 -5.337 -2.834 1.00 . A A . 46 GLU HG2 1 1
4 7384 1 1 49 GLU HG3 H -2.587 -3.883 -2.537 1.00 . A A . 46 GLU HG3 1 1
4 7385 1 1 49 GLU N N -0.482 -5.559 0.566 1.00 . A A . 46 GLU N 1 1
4 7386 1 1 49 GLU O O -0.819 -2.420 -0.834 1.00 . A A . 46 GLU O 1 1
4 7387 1 1 49 GLU OE1 O -1.407 -6.613 -3.840 1.00 . A A . 46 GLU OE1 1 1
4 7388 1 1 49 GLU OE2 O -0.980 -4.504 -4.288 1.00 . A A . 46 GLU OE2 1 1
4 7389 1 1 50 VAL C C -1.283 -1.063 1.662 1.00 . A A . 47 VAL C 1 1
4 7390 1 1 50 VAL CA C -2.501 -1.917 1.313 1.00 . A A . 47 VAL CA 1 1
4 7391 1 1 50 VAL CB C -3.429 -2.002 2.543 1.00 . A A . 47 VAL CB 1 1
4 7392 1 1 50 VAL CG1 C -3.901 -0.613 2.950 1.00 . A A . 47 VAL CG1 1 1
4 7393 1 1 50 VAL CG2 C -4.619 -2.912 2.264 1.00 . A A . 47 VAL CG2 1 1
4 7394 1 1 50 VAL H H -2.443 -4.028 1.294 1.00 . A A . 47 VAL H 1 1
4 7395 1 1 50 VAL HA H -3.043 -1.438 0.520 1.00 . A A . 47 VAL HA 1 1
4 7396 1 1 50 VAL HB H -2.866 -2.421 3.365 1.00 . A A . 47 VAL HB 1 1
4 7397 1 1 50 VAL HG11 H -4.945 -0.652 3.224 1.00 . A A . 47 VAL HG11 1 1
4 7398 1 1 50 VAL HG12 H -3.771 0.068 2.122 1.00 . A A . 47 VAL HG12 1 1
4 7399 1 1 50 VAL HG13 H -3.321 -0.268 3.793 1.00 . A A . 47 VAL HG13 1 1
4 7400 1 1 50 VAL HG21 H -5.536 -2.354 2.388 1.00 . A A . 47 VAL HG21 1 1
4 7401 1 1 50 VAL HG22 H -4.607 -3.742 2.955 1.00 . A A . 47 VAL HG22 1 1
4 7402 1 1 50 VAL HG23 H -4.558 -3.285 1.253 1.00 . A A . 47 VAL HG23 1 1
4 7403 1 1 50 VAL N N -2.103 -3.230 0.837 1.00 . A A . 47 VAL N 1 1
4 7404 1 1 50 VAL O O -1.284 0.143 1.432 1.00 . A A . 47 VAL O 1 1
4 7405 1 1 51 ALA C C 1.628 -0.319 1.394 1.00 . A A . 48 ALA C 1 1
4 7406 1 1 51 ALA CA C 0.967 -0.977 2.597 1.00 . A A . 48 ALA CA 1 1
4 7407 1 1 51 ALA CB C 1.949 -1.913 3.281 1.00 . A A . 48 ALA CB 1 1
4 7408 1 1 51 ALA H H -0.304 -2.659 2.379 1.00 . A A . 48 ALA H 1 1
4 7409 1 1 51 ALA HA H 0.689 -0.210 3.304 1.00 . A A . 48 ALA HA 1 1
4 7410 1 1 51 ALA HB1 H 1.964 -2.858 2.760 1.00 . A A . 48 ALA HB1 1 1
4 7411 1 1 51 ALA HB2 H 1.642 -2.070 4.305 1.00 . A A . 48 ALA HB2 1 1
4 7412 1 1 51 ALA HB3 H 2.936 -1.476 3.263 1.00 . A A . 48 ALA HB3 1 1
4 7413 1 1 51 ALA N N -0.248 -1.693 2.218 1.00 . A A . 48 ALA N 1 1
4 7414 1 1 51 ALA O O 1.816 0.890 1.367 1.00 . A A . 48 ALA O 1 1
4 7415 1 1 52 ASP C C 1.929 0.576 -1.359 1.00 . A A . 49 ASP C 1 1
4 7416 1 1 52 ASP CA C 2.664 -0.633 -0.786 1.00 . A A . 49 ASP CA 1 1
4 7417 1 1 52 ASP CB C 2.745 -1.748 -1.836 1.00 . A A . 49 ASP CB 1 1
4 7418 1 1 52 ASP CG C 4.081 -1.789 -2.555 1.00 . A A . 49 ASP CG 1 1
4 7419 1 1 52 ASP H H 1.842 -2.094 0.518 1.00 . A A . 49 ASP H 1 1
4 7420 1 1 52 ASP HA H 3.665 -0.332 -0.513 1.00 . A A . 49 ASP HA 1 1
4 7421 1 1 52 ASP HB2 H 2.593 -2.699 -1.350 1.00 . A A . 49 ASP HB2 1 1
4 7422 1 1 52 ASP HB3 H 1.967 -1.598 -2.571 1.00 . A A . 49 ASP HB3 1 1
4 7423 1 1 52 ASP N N 2.000 -1.133 0.415 1.00 . A A . 49 ASP N 1 1
4 7424 1 1 52 ASP O O 2.474 1.681 -1.395 1.00 . A A . 49 ASP O 1 1
4 7425 1 1 52 ASP OD1 O 4.731 -0.729 -2.666 1.00 . A A . 49 ASP OD1 1 1
4 7426 1 1 52 ASP OD2 O 4.476 -2.885 -3.007 1.00 . A A . 49 ASP OD2 1 1
4 7427 1 1 53 ALA C C -0.206 2.654 -1.468 1.00 . A A . 50 ALA C 1 1
4 7428 1 1 53 ALA CA C -0.072 1.455 -2.418 1.00 . A A . 50 ALA CA 1 1
4 7429 1 1 53 ALA CB C -1.431 0.950 -2.874 1.00 . A A . 50 ALA CB 1 1
4 7430 1 1 53 ALA H H 0.323 -0.542 -1.808 1.00 . A A . 50 ALA H 1 1
4 7431 1 1 53 ALA HA H 0.463 1.786 -3.297 1.00 . A A . 50 ALA HA 1 1
4 7432 1 1 53 ALA HB1 H -1.967 0.550 -2.031 1.00 . A A . 50 ALA HB1 1 1
4 7433 1 1 53 ALA HB2 H -1.295 0.175 -3.615 1.00 . A A . 50 ALA HB2 1 1
4 7434 1 1 53 ALA HB3 H -1.992 1.766 -3.307 1.00 . A A . 50 ALA HB3 1 1
4 7435 1 1 53 ALA N N 0.703 0.366 -1.828 1.00 . A A . 50 ALA N 1 1
4 7436 1 1 53 ALA O O -0.013 3.796 -1.880 1.00 . A A . 50 ALA O 1 1
4 7437 1 1 54 LEU C C 0.692 4.137 1.000 1.00 . A A . 51 LEU C 1 1
4 7438 1 1 54 LEU CA C -0.668 3.468 0.771 1.00 . A A . 51 LEU CA 1 1
4 7439 1 1 54 LEU CB C -1.260 2.911 2.075 1.00 . A A . 51 LEU CB 1 1
4 7440 1 1 54 LEU CD1 C -1.438 5.158 3.150 1.00 . A A . 51 LEU CD1 1 1
4 7441 1 1 54 LEU CD2 C -1.684 3.098 4.543 1.00 . A A . 51 LEU CD2 1 1
4 7442 1 1 54 LEU CG C -0.985 3.723 3.336 1.00 . A A . 51 LEU CG 1 1
4 7443 1 1 54 LEU H H -0.673 1.477 0.075 1.00 . A A . 51 LEU H 1 1
4 7444 1 1 54 LEU HA H -1.350 4.195 0.357 1.00 . A A . 51 LEU HA 1 1
4 7445 1 1 54 LEU HB2 H -2.329 2.838 1.951 1.00 . A A . 51 LEU HB2 1 1
4 7446 1 1 54 LEU HB3 H -0.866 1.921 2.225 1.00 . A A . 51 LEU HB3 1 1
4 7447 1 1 54 LEU HD11 H -0.720 5.684 2.546 1.00 . A A . 51 LEU HD11 1 1
4 7448 1 1 54 LEU HD12 H -1.521 5.640 4.112 1.00 . A A . 51 LEU HD12 1 1
4 7449 1 1 54 LEU HD13 H -2.397 5.166 2.654 1.00 . A A . 51 LEU HD13 1 1
4 7450 1 1 54 LEU HD21 H -0.951 2.676 5.207 1.00 . A A . 51 LEU HD21 1 1
4 7451 1 1 54 LEU HD22 H -2.351 2.320 4.209 1.00 . A A . 51 LEU HD22 1 1
4 7452 1 1 54 LEU HD23 H -2.252 3.856 5.070 1.00 . A A . 51 LEU HD23 1 1
4 7453 1 1 54 LEU HG H 0.076 3.721 3.517 1.00 . A A . 51 LEU HG 1 1
4 7454 1 1 54 LEU N N -0.527 2.397 -0.199 1.00 . A A . 51 LEU N 1 1
4 7455 1 1 54 LEU O O 0.775 5.269 1.469 1.00 . A A . 51 LEU O 1 1
4 7456 1 1 55 ASN C C 4.130 2.826 0.448 1.00 . A A . 52 ASN C 1 1
4 7457 1 1 55 ASN CA C 3.122 3.931 0.747 1.00 . A A . 52 ASN CA 1 1
4 7458 1 1 55 ASN CB C 3.391 4.515 2.136 1.00 . A A . 52 ASN CB 1 1
4 7459 1 1 55 ASN CG C 4.152 5.824 2.057 1.00 . A A . 52 ASN CG 1 1
4 7460 1 1 55 ASN H H 1.619 2.540 0.241 1.00 . A A . 52 ASN H 1 1
4 7461 1 1 55 ASN HA H 3.246 4.711 0.012 1.00 . A A . 52 ASN HA 1 1
4 7462 1 1 55 ASN HB2 H 2.454 4.692 2.640 1.00 . A A . 52 ASN HB2 1 1
4 7463 1 1 55 ASN HB3 H 3.980 3.814 2.710 1.00 . A A . 52 ASN HB3 1 1
4 7464 1 1 55 ASN HD21 H 5.357 5.062 0.669 1.00 . A A . 52 ASN HD21 1 1
4 7465 1 1 55 ASN HD22 H 5.672 6.700 1.119 1.00 . A A . 52 ASN HD22 1 1
4 7466 1 1 55 ASN N N 1.756 3.428 0.627 1.00 . A A . 52 ASN N 1 1
4 7467 1 1 55 ASN ND2 N 5.163 5.866 1.195 1.00 . A A . 52 ASN ND2 1 1
4 7468 1 1 55 ASN O O 4.206 1.832 1.172 1.00 . A A . 52 ASN O 1 1
4 7469 1 1 55 ASN OD1 O 3.835 6.785 2.758 1.00 . A A . 52 ASN OD1 1 1
4 7470 1 1 56 ARG C C 6.641 1.481 0.201 1.00 . A A . 53 ARG C 1 1
4 7471 1 1 56 ARG CA C 5.920 2.034 -1.022 1.00 . A A . 53 ARG CA 1 1
4 7472 1 1 56 ARG CB C 6.926 2.684 -1.982 1.00 . A A . 53 ARG CB 1 1
4 7473 1 1 56 ARG CD C 7.852 0.609 -3.065 1.00 . A A . 53 ARG CD 1 1
4 7474 1 1 56 ARG CG C 8.171 1.846 -2.242 1.00 . A A . 53 ARG CG 1 1
4 7475 1 1 56 ARG CZ C 7.820 -1.835 -2.752 1.00 . A A . 53 ARG CZ 1 1
4 7476 1 1 56 ARG H H 4.794 3.822 -1.153 1.00 . A A . 53 ARG H 1 1
4 7477 1 1 56 ARG HA H 5.420 1.224 -1.531 1.00 . A A . 53 ARG HA 1 1
4 7478 1 1 56 ARG HB2 H 6.437 2.863 -2.929 1.00 . A A . 53 ARG HB2 1 1
4 7479 1 1 56 ARG HB3 H 7.238 3.631 -1.567 1.00 . A A . 53 ARG HB3 1 1
4 7480 1 1 56 ARG HD2 H 6.883 0.737 -3.525 1.00 . A A . 53 ARG HD2 1 1
4 7481 1 1 56 ARG HD3 H 8.602 0.502 -3.835 1.00 . A A . 53 ARG HD3 1 1
4 7482 1 1 56 ARG HE H 7.829 -0.491 -1.275 1.00 . A A . 53 ARG HE 1 1
4 7483 1 1 56 ARG HG2 H 8.891 2.445 -2.777 1.00 . A A . 53 ARG HG2 1 1
4 7484 1 1 56 ARG HG3 H 8.590 1.538 -1.295 1.00 . A A . 53 ARG HG3 1 1
4 7485 1 1 56 ARG HH11 H 7.840 -1.239 -4.684 1.00 . A A . 53 ARG HH11 1 1
4 7486 1 1 56 ARG HH12 H 7.817 -2.953 -4.436 1.00 . A A . 53 ARG HH12 1 1
4 7487 1 1 56 ARG HH21 H 7.800 -2.744 -0.947 1.00 . A A . 53 ARG HH21 1 1
4 7488 1 1 56 ARG HH22 H 7.793 -3.808 -2.314 1.00 . A A . 53 ARG HH22 1 1
4 7489 1 1 56 ARG N N 4.906 3.010 -0.621 1.00 . A A . 53 ARG N 1 1
4 7490 1 1 56 ARG NE N 7.832 -0.602 -2.249 1.00 . A A . 53 ARG NE 1 1
4 7491 1 1 56 ARG NH1 N 7.826 -2.024 -4.064 1.00 . A A . 53 ARG NH1 1 1
4 7492 1 1 56 ARG NH2 N 7.802 -2.882 -1.937 1.00 . A A . 53 ARG NH2 1 1
4 7493 1 1 56 ARG O O 6.458 0.322 0.574 1.00 . A A . 53 ARG O 1 1
4 7494 1 1 57 ASP C C 7.214 1.616 3.163 1.00 . A A . 54 ASP C 1 1
4 7495 1 1 57 ASP CA C 8.182 1.931 2.023 1.00 . A A . 54 ASP CA 1 1
4 7496 1 1 57 ASP CB C 9.145 3.045 2.442 1.00 . A A . 54 ASP CB 1 1
4 7497 1 1 57 ASP CG C 10.592 2.703 2.147 1.00 . A A . 54 ASP CG 1 1
4 7498 1 1 57 ASP H H 7.542 3.240 0.491 1.00 . A A . 54 ASP H 1 1
4 7499 1 1 57 ASP HA H 8.748 1.044 1.786 1.00 . A A . 54 ASP HA 1 1
4 7500 1 1 57 ASP HB2 H 8.894 3.949 1.908 1.00 . A A . 54 ASP HB2 1 1
4 7501 1 1 57 ASP HB3 H 9.044 3.220 3.504 1.00 . A A . 54 ASP HB3 1 1
4 7502 1 1 57 ASP N N 7.448 2.326 0.831 1.00 . A A . 54 ASP N 1 1
4 7503 1 1 57 ASP O O 6.219 2.316 3.351 1.00 . A A . 54 ASP O 1 1
4 7504 1 1 57 ASP OD1 O 11.120 1.763 2.777 1.00 . A A . 54 ASP OD1 1 1
4 7505 1 1 57 ASP OD2 O 11.197 3.376 1.286 1.00 . A A . 54 ASP OD2 1 1
4 7506 1 1 58 PRO C C 6.743 1.100 6.249 1.00 . A A . 55 PRO C 1 1
4 7507 1 1 58 PRO CA C 6.630 0.152 5.059 1.00 . A A . 55 PRO CA 1 1
4 7508 1 1 58 PRO CB C 7.159 -1.235 5.425 1.00 . A A . 55 PRO CB 1 1
4 7509 1 1 58 PRO CD C 8.651 -0.342 3.785 1.00 . A A . 55 PRO CD 1 1
4 7510 1 1 58 PRO CG C 8.588 -1.214 5.009 1.00 . A A . 55 PRO CG 1 1
4 7511 1 1 58 PRO HA H 5.596 0.078 4.758 1.00 . A A . 55 PRO HA 1 1
4 7512 1 1 58 PRO HB2 H 7.057 -1.394 6.490 1.00 . A A . 55 PRO HB2 1 1
4 7513 1 1 58 PRO HB3 H 6.604 -1.989 4.889 1.00 . A A . 55 PRO HB3 1 1
4 7514 1 1 58 PRO HD2 H 9.572 0.223 3.771 1.00 . A A . 55 PRO HD2 1 1
4 7515 1 1 58 PRO HD3 H 8.560 -0.939 2.891 1.00 . A A . 55 PRO HD3 1 1
4 7516 1 1 58 PRO HG2 H 9.194 -0.795 5.799 1.00 . A A . 55 PRO HG2 1 1
4 7517 1 1 58 PRO HG3 H 8.918 -2.214 4.773 1.00 . A A . 55 PRO HG3 1 1
4 7518 1 1 58 PRO N N 7.488 0.553 3.940 1.00 . A A . 55 PRO N 1 1
4 7519 1 1 58 PRO O O 5.749 1.415 6.901 1.00 . A A . 55 PRO O 1 1
4 7520 1 1 59 GLN C C 7.274 3.665 7.582 1.00 . A A . 56 GLN C 1 1
4 7521 1 1 59 GLN CA C 8.213 2.465 7.638 1.00 . A A . 56 GLN CA 1 1
4 7522 1 1 59 GLN CB C 9.667 2.944 7.612 1.00 . A A . 56 GLN CB 1 1
4 7523 1 1 59 GLN CD C 11.523 3.543 9.209 1.00 . A A . 56 GLN CD 1 1
4 7524 1 1 59 GLN CG C 10.478 2.515 8.823 1.00 . A A . 56 GLN CG 1 1
4 7525 1 1 59 GLN H H 8.716 1.263 5.970 1.00 . A A . 56 GLN H 1 1
4 7526 1 1 59 GLN HA H 8.036 1.927 8.558 1.00 . A A . 56 GLN HA 1 1
4 7527 1 1 59 GLN HB2 H 10.145 2.551 6.728 1.00 . A A . 56 GLN HB2 1 1
4 7528 1 1 59 GLN HB3 H 9.678 4.024 7.564 1.00 . A A . 56 GLN HB3 1 1
4 7529 1 1 59 GLN HE21 H 12.641 3.024 7.648 1.00 . A A . 56 GLN HE21 1 1
4 7530 1 1 59 GLN HE22 H 13.282 4.281 8.645 1.00 . A A . 56 GLN HE22 1 1
4 7531 1 1 59 GLN HG2 H 9.809 2.373 9.658 1.00 . A A . 56 GLN HG2 1 1
4 7532 1 1 59 GLN HG3 H 10.976 1.585 8.596 1.00 . A A . 56 GLN HG3 1 1
4 7533 1 1 59 GLN N N 7.964 1.551 6.527 1.00 . A A . 56 GLN N 1 1
4 7534 1 1 59 GLN NE2 N 12.590 3.624 8.422 1.00 . A A . 56 GLN NE2 1 1
4 7535 1 1 59 GLN O O 6.921 4.240 8.614 1.00 . A A . 56 GLN O 1 1
4 7536 1 1 59 GLN OE1 O 11.374 4.258 10.201 1.00 . A A . 56 GLN OE1 1 1
4 7537 1 1 60 HIS C C 4.579 4.860 6.649 1.00 . A A . 57 HIS C 1 1
4 7538 1 1 60 HIS CA C 5.991 5.182 6.183 1.00 . A A . 57 HIS CA 1 1
4 7539 1 1 60 HIS CB C 5.971 5.600 4.713 1.00 . A A . 57 HIS CB 1 1
4 7540 1 1 60 HIS CD2 C 5.697 8.167 4.464 1.00 . A A . 57 HIS CD2 1 1
4 7541 1 1 60 HIS CE1 C 7.787 8.670 4.025 1.00 . A A . 57 HIS CE1 1 1
4 7542 1 1 60 HIS CG C 6.406 7.012 4.477 1.00 . A A . 57 HIS CG 1 1
4 7543 1 1 60 HIS H H 7.201 3.555 5.587 1.00 . A A . 57 HIS H 1 1
4 7544 1 1 60 HIS HA H 6.368 5.990 6.780 1.00 . A A . 57 HIS HA 1 1
4 7545 1 1 60 HIS HB2 H 6.630 4.954 4.155 1.00 . A A . 57 HIS HB2 1 1
4 7546 1 1 60 HIS HB3 H 4.966 5.493 4.332 1.00 . A A . 57 HIS HB3 1 1
4 7547 1 1 60 HIS HD2 H 4.638 8.270 4.644 1.00 . A A . 57 HIS HD2 1 1
4 7548 1 1 60 HIS HE1 H 8.683 9.225 3.790 1.00 . A A . 57 HIS HE1 1 1
4 7549 1 1 60 HIS HE2 H 6.364 10.137 4.171 1.00 . A A . 57 HIS HE2 1 1
4 7550 1 1 60 HIS N N 6.880 4.045 6.373 1.00 . A A . 57 HIS N 1 1
4 7551 1 1 60 HIS ND1 N 7.709 7.363 4.198 1.00 . A A . 57 HIS ND1 1 1
4 7552 1 1 60 HIS NE2 N 6.580 9.181 4.181 1.00 . A A . 57 HIS NE2 1 1
4 7553 1 1 60 HIS O O 3.866 5.730 7.152 1.00 . A A . 57 HIS O 1 1
4 7554 1 1 61 LEU C C 2.777 3.128 8.423 1.00 . A A . 58 LEU C 1 1
4 7555 1 1 61 LEU CA C 2.860 3.174 6.905 1.00 . A A . 58 LEU CA 1 1
4 7556 1 1 61 LEU CB C 2.540 1.798 6.317 1.00 . A A . 58 LEU CB 1 1
4 7557 1 1 61 LEU CD1 C 1.732 1.862 3.947 1.00 . A A . 58 LEU CD1 1 1
4 7558 1 1 61 LEU CD2 C 0.491 0.510 5.650 1.00 . A A . 58 LEU CD2 1 1
4 7559 1 1 61 LEU CG C 1.316 1.767 5.406 1.00 . A A . 58 LEU CG 1 1
4 7560 1 1 61 LEU H H 4.801 2.956 6.094 1.00 . A A . 58 LEU H 1 1
4 7561 1 1 61 LEU HA H 2.145 3.892 6.536 1.00 . A A . 58 LEU HA 1 1
4 7562 1 1 61 LEU HB2 H 3.397 1.464 5.751 1.00 . A A . 58 LEU HB2 1 1
4 7563 1 1 61 LEU HB3 H 2.374 1.108 7.131 1.00 . A A . 58 LEU HB3 1 1
4 7564 1 1 61 LEU HD11 H 0.855 1.798 3.319 1.00 . A A . 58 LEU HD11 1 1
4 7565 1 1 61 LEU HD12 H 2.403 1.050 3.712 1.00 . A A . 58 LEU HD12 1 1
4 7566 1 1 61 LEU HD13 H 2.231 2.804 3.775 1.00 . A A . 58 LEU HD13 1 1
4 7567 1 1 61 LEU HD21 H -0.470 0.610 5.163 1.00 . A A . 58 LEU HD21 1 1
4 7568 1 1 61 LEU HD22 H 0.346 0.375 6.712 1.00 . A A . 58 LEU HD22 1 1
4 7569 1 1 61 LEU HD23 H 1.011 -0.346 5.246 1.00 . A A . 58 LEU HD23 1 1
4 7570 1 1 61 LEU HG H 0.698 2.622 5.630 1.00 . A A . 58 LEU HG 1 1
4 7571 1 1 61 LEU N N 4.184 3.607 6.490 1.00 . A A . 58 LEU N 1 1
4 7572 1 1 61 LEU O O 1.783 3.544 9.018 1.00 . A A . 58 LEU O 1 1
4 7573 1 1 62 LEU C C 3.721 3.839 11.159 1.00 . A A . 59 LEU C 1 1
4 7574 1 1 62 LEU CA C 3.887 2.482 10.486 1.00 . A A . 59 LEU CA 1 1
4 7575 1 1 62 LEU CB C 5.209 1.840 10.909 1.00 . A A . 59 LEU CB 1 1
4 7576 1 1 62 LEU CD1 C 6.718 -0.159 10.954 1.00 . A A . 59 LEU CD1 1 1
4 7577 1 1 62 LEU CD2 C 4.269 -0.442 11.368 1.00 . A A . 59 LEU CD2 1 1
4 7578 1 1 62 LEU CG C 5.327 0.344 10.607 1.00 . A A . 59 LEU CG 1 1
4 7579 1 1 62 LEU H H 4.577 2.276 8.492 1.00 . A A . 59 LEU H 1 1
4 7580 1 1 62 LEU HA H 3.075 1.842 10.795 1.00 . A A . 59 LEU HA 1 1
4 7581 1 1 62 LEU HB2 H 6.012 2.354 10.401 1.00 . A A . 59 LEU HB2 1 1
4 7582 1 1 62 LEU HB3 H 5.329 1.981 11.972 1.00 . A A . 59 LEU HB3 1 1
4 7583 1 1 62 LEU HD11 H 7.451 0.373 10.365 1.00 . A A . 59 LEU HD11 1 1
4 7584 1 1 62 LEU HD12 H 6.782 -1.215 10.740 1.00 . A A . 59 LEU HD12 1 1
4 7585 1 1 62 LEU HD13 H 6.910 0.008 12.003 1.00 . A A . 59 LEU HD13 1 1
4 7586 1 1 62 LEU HD21 H 3.375 -0.522 10.765 1.00 . A A . 59 LEU HD21 1 1
4 7587 1 1 62 LEU HD22 H 4.035 0.066 12.291 1.00 . A A . 59 LEU HD22 1 1
4 7588 1 1 62 LEU HD23 H 4.644 -1.431 11.586 1.00 . A A . 59 LEU HD23 1 1
4 7589 1 1 62 LEU HG H 5.168 0.184 9.549 1.00 . A A . 59 LEU HG 1 1
4 7590 1 1 62 LEU N N 3.828 2.605 9.036 1.00 . A A . 59 LEU N 1 1
4 7591 1 1 62 LEU O O 2.875 4.009 12.036 1.00 . A A . 59 LEU O 1 1
4 7592 1 1 63 LYS C C 3.069 6.739 11.150 1.00 . A A . 60 LYS C 1 1
4 7593 1 1 63 LYS CA C 4.465 6.147 11.307 1.00 . A A . 60 LYS CA 1 1
4 7594 1 1 63 LYS CB C 5.497 7.053 10.637 1.00 . A A . 60 LYS CB 1 1
4 7595 1 1 63 LYS CD C 7.729 7.336 11.754 1.00 . A A . 60 LYS CD 1 1
4 7596 1 1 63 LYS CE C 8.723 8.458 11.998 1.00 . A A . 60 LYS CE 1 1
4 7597 1 1 63 LYS CG C 6.311 7.869 11.625 1.00 . A A . 60 LYS CG 1 1
4 7598 1 1 63 LYS H H 5.185 4.612 10.039 1.00 . A A . 60 LYS H 1 1
4 7599 1 1 63 LYS HA H 4.695 6.073 12.359 1.00 . A A . 60 LYS HA 1 1
4 7600 1 1 63 LYS HB2 H 6.174 6.441 10.059 1.00 . A A . 60 LYS HB2 1 1
4 7601 1 1 63 LYS HB3 H 4.986 7.735 9.973 1.00 . A A . 60 LYS HB3 1 1
4 7602 1 1 63 LYS HD2 H 7.770 6.646 12.583 1.00 . A A . 60 LYS HD2 1 1
4 7603 1 1 63 LYS HD3 H 7.994 6.822 10.841 1.00 . A A . 60 LYS HD3 1 1
4 7604 1 1 63 LYS HE2 H 9.709 8.033 12.108 1.00 . A A . 60 LYS HE2 1 1
4 7605 1 1 63 LYS HE3 H 8.712 9.122 11.146 1.00 . A A . 60 LYS HE3 1 1
4 7606 1 1 63 LYS HG2 H 6.352 8.892 11.284 1.00 . A A . 60 LYS HG2 1 1
4 7607 1 1 63 LYS HG3 H 5.832 7.828 12.592 1.00 . A A . 60 LYS HG3 1 1
4 7608 1 1 63 LYS HZ1 H 7.768 8.681 13.843 1.00 . A A . 60 LYS HZ1 1 1
4 7609 1 1 63 LYS HZ2 H 7.907 10.120 12.966 1.00 . A A . 60 LYS HZ2 1 1
4 7610 1 1 63 LYS HZ3 H 9.262 9.470 13.744 1.00 . A A . 60 LYS HZ3 1 1
4 7611 1 1 63 LYS N N 4.530 4.806 10.742 1.00 . A A . 60 LYS N 1 1
4 7612 1 1 63 LYS NZ N 8.392 9.237 13.224 1.00 . A A . 60 LYS NZ 1 1
4 7613 1 1 63 LYS O O 2.490 7.254 12.107 1.00 . A A . 60 LYS O 1 1
4 7614 1 1 64 PHE C C 0.189 6.642 10.671 1.00 . A A . 61 PHE C 1 1
4 7615 1 1 64 PHE CA C 1.195 7.174 9.655 1.00 . A A . 61 PHE CA 1 1
4 7616 1 1 64 PHE CB C 0.772 6.782 8.236 1.00 . A A . 61 PHE CB 1 1
4 7617 1 1 64 PHE CD1 C 0.329 9.169 7.598 1.00 . A A . 61 PHE CD1 1 1
4 7618 1 1 64 PHE CD2 C 1.356 7.733 5.994 1.00 . A A . 61 PHE CD2 1 1
4 7619 1 1 64 PHE CE1 C 0.371 10.213 6.694 1.00 . A A . 61 PHE CE1 1 1
4 7620 1 1 64 PHE CE2 C 1.400 8.773 5.086 1.00 . A A . 61 PHE CE2 1 1
4 7621 1 1 64 PHE CG C 0.821 7.919 7.257 1.00 . A A . 61 PHE CG 1 1
4 7622 1 1 64 PHE CZ C 0.908 10.014 5.436 1.00 . A A . 61 PHE CZ 1 1
4 7623 1 1 64 PHE H H 3.035 6.226 9.218 1.00 . A A . 61 PHE H 1 1
4 7624 1 1 64 PHE HA H 1.232 8.249 9.729 1.00 . A A . 61 PHE HA 1 1
4 7625 1 1 64 PHE HB2 H 1.430 6.007 7.875 1.00 . A A . 61 PHE HB2 1 1
4 7626 1 1 64 PHE HB3 H -0.235 6.406 8.257 1.00 . A A . 61 PHE HB3 1 1
4 7627 1 1 64 PHE HD1 H -0.090 9.325 8.581 1.00 . A A . 61 PHE HD1 1 1
4 7628 1 1 64 PHE HD2 H 1.741 6.762 5.720 1.00 . A A . 61 PHE HD2 1 1
4 7629 1 1 64 PHE HE1 H -0.014 11.183 6.970 1.00 . A A . 61 PHE HE1 1 1
4 7630 1 1 64 PHE HE2 H 1.820 8.614 4.104 1.00 . A A . 61 PHE HE2 1 1
4 7631 1 1 64 PHE HZ H 0.940 10.829 4.727 1.00 . A A . 61 PHE HZ 1 1
4 7632 1 1 64 PHE N N 2.528 6.654 9.938 1.00 . A A . 61 PHE N 1 1
4 7633 1 1 64 PHE O O -0.661 7.380 11.173 1.00 . A A . 61 PHE O 1 1
4 7634 1 1 65 LEU C C -0.516 5.413 13.285 1.00 . A A . 62 LEU C 1 1
4 7635 1 1 65 LEU CA C -0.585 4.710 11.929 1.00 . A A . 62 LEU CA 1 1
4 7636 1 1 65 LEU CB C -0.196 3.235 12.079 1.00 . A A . 62 LEU CB 1 1
4 7637 1 1 65 LEU CD1 C 0.352 1.146 10.795 1.00 . A A . 62 LEU CD1 1 1
4 7638 1 1 65 LEU CD2 C -2.022 1.881 11.044 1.00 . A A . 62 LEU CD2 1 1
4 7639 1 1 65 LEU CG C -0.584 2.342 10.899 1.00 . A A . 62 LEU CG 1 1
4 7640 1 1 65 LEU H H 0.996 4.820 10.533 1.00 . A A . 62 LEU H 1 1
4 7641 1 1 65 LEU HA H -1.593 4.772 11.550 1.00 . A A . 62 LEU HA 1 1
4 7642 1 1 65 LEU HB2 H 0.873 3.179 12.209 1.00 . A A . 62 LEU HB2 1 1
4 7643 1 1 65 LEU HB3 H -0.670 2.847 12.966 1.00 . A A . 62 LEU HB3 1 1
4 7644 1 1 65 LEU HD11 H -0.111 0.378 10.191 1.00 . A A . 62 LEU HD11 1 1
4 7645 1 1 65 LEU HD12 H 0.550 0.756 11.781 1.00 . A A . 62 LEU HD12 1 1
4 7646 1 1 65 LEU HD13 H 1.278 1.453 10.336 1.00 . A A . 62 LEU HD13 1 1
4 7647 1 1 65 LEU HD21 H -2.579 2.621 11.598 1.00 . A A . 62 LEU HD21 1 1
4 7648 1 1 65 LEU HD22 H -2.045 0.940 11.573 1.00 . A A . 62 LEU HD22 1 1
4 7649 1 1 65 LEU HD23 H -2.461 1.755 10.066 1.00 . A A . 62 LEU HD23 1 1
4 7650 1 1 65 LEU HG H -0.504 2.910 9.982 1.00 . A A . 62 LEU HG 1 1
4 7651 1 1 65 LEU N N 0.301 5.354 10.972 1.00 . A A . 62 LEU N 1 1
4 7652 1 1 65 LEU O O -1.533 5.844 13.822 1.00 . A A . 62 LEU O 1 1
4 7653 1 1 66 LEU C C 0.326 7.622 15.113 1.00 . A A . 63 LEU C 1 1
4 7654 1 1 66 LEU CA C 0.885 6.197 15.118 1.00 . A A . 63 LEU CA 1 1
4 7655 1 1 66 LEU CB C 2.374 6.229 15.472 1.00 . A A . 63 LEU CB 1 1
4 7656 1 1 66 LEU CD1 C 3.173 4.158 16.634 1.00 . A A . 63 LEU CD1 1 1
4 7657 1 1 66 LEU CD2 C 3.833 6.407 17.504 1.00 . A A . 63 LEU CD2 1 1
4 7658 1 1 66 LEU CG C 2.737 5.603 16.820 1.00 . A A . 63 LEU CG 1 1
4 7659 1 1 66 LEU H H 1.467 5.183 13.352 1.00 . A A . 63 LEU H 1 1
4 7660 1 1 66 LEU HA H 0.361 5.621 15.867 1.00 . A A . 63 LEU HA 1 1
4 7661 1 1 66 LEU HB2 H 2.915 5.707 14.699 1.00 . A A . 63 LEU HB2 1 1
4 7662 1 1 66 LEU HB3 H 2.699 7.260 15.482 1.00 . A A . 63 LEU HB3 1 1
4 7663 1 1 66 LEU HD11 H 2.322 3.505 16.764 1.00 . A A . 63 LEU HD11 1 1
4 7664 1 1 66 LEU HD12 H 3.930 3.913 17.364 1.00 . A A . 63 LEU HD12 1 1
4 7665 1 1 66 LEU HD13 H 3.577 4.029 15.640 1.00 . A A . 63 LEU HD13 1 1
4 7666 1 1 66 LEU HD21 H 4.302 7.064 16.784 1.00 . A A . 63 LEU HD21 1 1
4 7667 1 1 66 LEU HD22 H 4.574 5.735 17.911 1.00 . A A . 63 LEU HD22 1 1
4 7668 1 1 66 LEU HD23 H 3.404 6.996 18.300 1.00 . A A . 63 LEU HD23 1 1
4 7669 1 1 66 LEU HG H 1.867 5.610 17.460 1.00 . A A . 63 LEU HG 1 1
4 7670 1 1 66 LEU N N 0.689 5.538 13.828 1.00 . A A . 63 LEU N 1 1
4 7671 1 1 66 LEU O O 0.009 8.175 16.166 1.00 . A A . 63 LEU O 1 1
4 7672 1 1 67 ARG C C -1.797 9.624 14.105 1.00 . A A . 64 ARG C 1 1
4 7673 1 1 67 ARG CA C -0.302 9.575 13.805 1.00 . A A . 64 ARG CA 1 1
4 7674 1 1 67 ARG CB C -0.022 10.132 12.407 1.00 . A A . 64 ARG CB 1 1
4 7675 1 1 67 ARG CD C 2.233 11.144 11.943 1.00 . A A . 64 ARG CD 1 1
4 7676 1 1 67 ARG CG C 0.811 11.405 12.413 1.00 . A A . 64 ARG CG 1 1
4 7677 1 1 67 ARG CZ C 3.521 12.738 13.310 1.00 . A A . 64 ARG CZ 1 1
4 7678 1 1 67 ARG H H 0.483 7.729 13.121 1.00 . A A . 64 ARG H 1 1
4 7679 1 1 67 ARG HA H 0.213 10.185 14.533 1.00 . A A . 64 ARG HA 1 1
4 7680 1 1 67 ARG HB2 H 0.504 9.384 11.833 1.00 . A A . 64 ARG HB2 1 1
4 7681 1 1 67 ARG HB3 H -0.964 10.347 11.922 1.00 . A A . 64 ARG HB3 1 1
4 7682 1 1 67 ARG HD2 H 2.640 10.318 12.507 1.00 . A A . 64 ARG HD2 1 1
4 7683 1 1 67 ARG HD3 H 2.210 10.886 10.894 1.00 . A A . 64 ARG HD3 1 1
4 7684 1 1 67 ARG HE H 3.367 12.801 11.322 1.00 . A A . 64 ARG HE 1 1
4 7685 1 1 67 ARG HG2 H 0.353 12.127 11.753 1.00 . A A . 64 ARG HG2 1 1
4 7686 1 1 67 ARG HG3 H 0.841 11.801 13.418 1.00 . A A . 64 ARG HG3 1 1
4 7687 1 1 67 ARG HH11 H 2.589 11.288 14.368 1.00 . A A . 64 ARG HH11 1 1
4 7688 1 1 67 ARG HH12 H 3.500 12.423 15.307 1.00 . A A . 64 ARG HH12 1 1
4 7689 1 1 67 ARG HH21 H 4.561 14.297 12.553 1.00 . A A . 64 ARG HH21 1 1
4 7690 1 1 67 ARG HH22 H 4.619 14.132 14.276 1.00 . A A . 64 ARG HH22 1 1
4 7691 1 1 67 ARG N N 0.212 8.214 13.928 1.00 . A A . 64 ARG N 1 1
4 7692 1 1 67 ARG NE N 3.093 12.311 12.125 1.00 . A A . 64 ARG NE 1 1
4 7693 1 1 67 ARG NH1 N 3.175 12.097 14.419 1.00 . A A . 64 ARG NH1 1 1
4 7694 1 1 67 ARG NH2 N 4.298 13.811 13.386 1.00 . A A . 64 ARG NH2 1 1
4 7695 1 1 67 ARG O O -2.250 10.435 14.912 1.00 . A A . 64 ARG O 1 1
4 7696 1 1 68 GLU C C -4.334 7.910 14.924 1.00 . A A . 65 GLU C 1 1
4 7697 1 1 68 GLU CA C -4.006 8.702 13.669 1.00 . A A . 65 GLU CA 1 1
4 7698 1 1 68 GLU CB C -4.722 8.054 12.482 1.00 . A A . 65 GLU CB 1 1
4 7699 1 1 68 GLU CD C -5.989 9.955 11.407 1.00 . A A . 65 GLU CD 1 1
4 7700 1 1 68 GLU CG C -4.862 8.952 11.268 1.00 . A A . 65 GLU CG 1 1
4 7701 1 1 68 GLU H H -2.147 8.122 12.824 1.00 . A A . 65 GLU H 1 1
4 7702 1 1 68 GLU HA H -4.361 9.715 13.786 1.00 . A A . 65 GLU HA 1 1
4 7703 1 1 68 GLU HB2 H -4.176 7.170 12.188 1.00 . A A . 65 GLU HB2 1 1
4 7704 1 1 68 GLU HB3 H -5.713 7.760 12.799 1.00 . A A . 65 GLU HB3 1 1
4 7705 1 1 68 GLU HG2 H -3.936 9.487 11.119 1.00 . A A . 65 GLU HG2 1 1
4 7706 1 1 68 GLU HG3 H -5.059 8.330 10.410 1.00 . A A . 65 GLU HG3 1 1
4 7707 1 1 68 GLU N N -2.563 8.749 13.454 1.00 . A A . 65 GLU N 1 1
4 7708 1 1 68 GLU O O -4.685 8.475 15.960 1.00 . A A . 65 GLU O 1 1
4 7709 1 1 68 GLU OE1 O -6.022 10.677 12.426 1.00 . A A . 65 GLU OE1 1 1
4 7710 1 1 68 GLU OE2 O -6.842 10.019 10.496 1.00 . A A . 65 GLU OE2 1 1
4 7711 1 1 69 LEU C C -3.581 5.986 17.102 1.00 . A A . 66 LEU C 1 1
4 7712 1 1 69 LEU CA C -4.517 5.710 15.933 1.00 . A A . 66 LEU CA 1 1
4 7713 1 1 69 LEU CB C -4.448 4.225 15.526 1.00 . A A . 66 LEU CB 1 1
4 7714 1 1 69 LEU CD1 C -2.427 2.971 14.712 1.00 . A A . 66 LEU CD1 1 1
4 7715 1 1 69 LEU CD2 C -4.437 3.217 13.224 1.00 . A A . 66 LEU CD2 1 1
4 7716 1 1 69 LEU CG C -3.584 3.876 14.307 1.00 . A A . 66 LEU CG 1 1
4 7717 1 1 69 LEU H H -3.948 6.209 13.959 1.00 . A A . 66 LEU H 1 1
4 7718 1 1 69 LEU HA H -5.525 5.929 16.253 1.00 . A A . 66 LEU HA 1 1
4 7719 1 1 69 LEU HB2 H -4.077 3.666 16.372 1.00 . A A . 66 LEU HB2 1 1
4 7720 1 1 69 LEU HB3 H -5.455 3.895 15.322 1.00 . A A . 66 LEU HB3 1 1
4 7721 1 1 69 LEU HD11 H -2.303 2.191 13.975 1.00 . A A . 66 LEU HD11 1 1
4 7722 1 1 69 LEU HD12 H -2.638 2.528 15.674 1.00 . A A . 66 LEU HD12 1 1
4 7723 1 1 69 LEU HD13 H -1.520 3.553 14.775 1.00 . A A . 66 LEU HD13 1 1
4 7724 1 1 69 LEU HD21 H -3.931 2.344 12.843 1.00 . A A . 66 LEU HD21 1 1
4 7725 1 1 69 LEU HD22 H -4.600 3.917 12.418 1.00 . A A . 66 LEU HD22 1 1
4 7726 1 1 69 LEU HD23 H -5.390 2.925 13.643 1.00 . A A . 66 LEU HD23 1 1
4 7727 1 1 69 LEU HG H -3.168 4.777 13.896 1.00 . A A . 66 LEU HG 1 1
4 7728 1 1 69 LEU N N -4.225 6.591 14.815 1.00 . A A . 66 LEU N 1 1
4 7729 1 1 69 LEU O O -2.484 5.432 17.186 1.00 . A A . 66 LEU O 1 1
4 7730 1 1 70 GLY C C -3.543 6.281 20.349 1.00 . A A . 67 GLY C 1 1
4 7731 1 1 70 GLY CA C -3.250 7.194 19.178 1.00 . A A . 67 GLY CA 1 1
4 7732 1 1 70 GLY H H -4.920 7.246 17.883 1.00 . A A . 67 GLY H 1 1
4 7733 1 1 70 GLY HA2 H -2.202 7.123 18.932 1.00 . A A . 67 GLY HA2 1 1
4 7734 1 1 70 GLY HA3 H -3.476 8.211 19.462 1.00 . A A . 67 GLY HA3 1 1
4 7735 1 1 70 GLY N N -4.036 6.847 18.008 1.00 . A A . 67 GLY N 1 1
4 7736 1 1 70 GLY O O -3.507 6.706 21.505 1.00 . A A . 67 GLY O 1 1
4 7737 1 1 71 THR C C -3.077 2.936 21.073 1.00 . A A . 68 THR C 1 1
4 7738 1 1 71 THR CA C -4.133 4.034 21.075 1.00 . A A . 68 THR CA 1 1
4 7739 1 1 71 THR CB C -5.527 3.431 20.864 1.00 . A A . 68 THR CB 1 1
4 7740 1 1 71 THR CG2 C -6.534 4.417 20.309 1.00 . A A . 68 THR CG2 1 1
4 7741 1 1 71 THR H H -3.845 4.746 19.109 1.00 . A A . 68 THR H 1 1
4 7742 1 1 71 THR HA H -4.108 4.535 22.030 1.00 . A A . 68 THR HA 1 1
4 7743 1 1 71 THR HB H -5.900 3.081 21.816 1.00 . A A . 68 THR HB 1 1
4 7744 1 1 71 THR HG1 H -5.210 1.541 20.462 1.00 . A A . 68 THR HG1 1 1
4 7745 1 1 71 THR HG21 H -7.441 3.892 20.042 1.00 . A A . 68 THR HG21 1 1
4 7746 1 1 71 THR HG22 H -6.125 4.896 19.433 1.00 . A A . 68 THR HG22 1 1
4 7747 1 1 71 THR HG23 H -6.758 5.162 21.058 1.00 . A A . 68 THR HG23 1 1
4 7748 1 1 71 THR N N -3.834 5.020 20.048 1.00 . A A . 68 THR N 1 1
4 7749 1 1 71 THR O O -2.258 2.858 20.157 1.00 . A A . 68 THR O 1 1
4 7750 1 1 71 THR OG1 O -5.472 2.328 19.977 1.00 . A A . 68 THR OG1 1 1
4 7751 1 1 72 ALA C C -1.613 0.505 20.913 1.00 . A A . 69 ALA C 1 1
4 7752 1 1 72 ALA CA C -2.142 1.001 22.258 1.00 . A A . 69 ALA CA 1 1
4 7753 1 1 72 ALA CB C -2.782 -0.148 23.019 1.00 . A A . 69 ALA CB 1 1
4 7754 1 1 72 ALA H H -3.776 2.231 22.806 1.00 . A A . 69 ALA H 1 1
4 7755 1 1 72 ALA HA H -1.310 1.364 22.844 1.00 . A A . 69 ALA HA 1 1
4 7756 1 1 72 ALA HB1 H -2.016 -0.713 23.527 1.00 . A A . 69 ALA HB1 1 1
4 7757 1 1 72 ALA HB2 H -3.304 -0.792 22.324 1.00 . A A . 69 ALA HB2 1 1
4 7758 1 1 72 ALA HB3 H -3.481 0.244 23.742 1.00 . A A . 69 ALA HB3 1 1
4 7759 1 1 72 ALA N N -3.099 2.101 22.111 1.00 . A A . 69 ALA N 1 1
4 7760 1 1 72 ALA O O -0.406 0.522 20.666 1.00 . A A . 69 ALA O 1 1
4 7761 1 1 73 GLY C C -1.482 -1.793 18.797 1.00 . A A . 70 GLY C 1 1
4 7762 1 1 73 GLY CA C -2.123 -0.418 18.741 1.00 . A A . 70 GLY CA 1 1
4 7763 1 1 73 GLY H H -3.469 0.083 20.297 1.00 . A A . 70 GLY H 1 1
4 7764 1 1 73 GLY HA2 H -2.996 -0.466 18.106 1.00 . A A . 70 GLY HA2 1 1
4 7765 1 1 73 GLY HA3 H -1.418 0.278 18.310 1.00 . A A . 70 GLY HA3 1 1
4 7766 1 1 73 GLY N N -2.521 0.070 20.047 1.00 . A A . 70 GLY N 1 1
4 7767 1 1 73 GLY O O -0.396 -1.956 19.353 1.00 . A A . 70 GLY O 1 1
4 7768 1 1 74 ASN C C -2.406 -4.989 17.172 1.00 . A A . 71 ASN C 1 1
4 7769 1 1 74 ASN CA C -1.650 -4.151 18.197 1.00 . A A . 71 ASN CA 1 1
4 7770 1 1 74 ASN CB C -1.768 -4.784 19.585 1.00 . A A . 71 ASN CB 1 1
4 7771 1 1 74 ASN CG C -0.420 -5.172 20.159 1.00 . A A . 71 ASN CG 1 1
4 7772 1 1 74 ASN H H -3.016 -2.585 17.790 1.00 . A A . 71 ASN H 1 1
4 7773 1 1 74 ASN HA H -0.609 -4.114 17.915 1.00 . A A . 71 ASN HA 1 1
4 7774 1 1 74 ASN HB2 H -2.236 -4.080 20.257 1.00 . A A . 71 ASN HB2 1 1
4 7775 1 1 74 ASN HB3 H -2.379 -5.673 19.519 1.00 . A A . 71 ASN HB3 1 1
4 7776 1 1 74 ASN HD21 H -0.920 -7.096 20.106 1.00 . A A . 71 ASN HD21 1 1
4 7777 1 1 74 ASN HD22 H 0.658 -6.747 20.716 1.00 . A A . 71 ASN HD22 1 1
4 7778 1 1 74 ASN N N -2.157 -2.782 18.218 1.00 . A A . 71 ASN N 1 1
4 7779 1 1 74 ASN ND2 N -0.206 -6.468 20.347 1.00 . A A . 71 ASN ND2 1 1
4 7780 1 1 74 ASN O O -3.417 -4.556 16.635 1.00 . A A . 71 ASN O 1 1
4 7781 1 1 74 ASN OD1 O 0.421 -4.315 20.431 1.00 . A A . 71 ASN OD1 1 1
4 7782 1 1 75 LEU C C -3.579 -7.985 16.643 1.00 . A A . 72 LEU C 1 1
4 7783 1 1 75 LEU CA C -2.566 -7.075 15.948 1.00 . A A . 72 LEU CA 1 1
4 7784 1 1 75 LEU CB C -1.520 -7.914 15.210 1.00 . A A . 72 LEU CB 1 1
4 7785 1 1 75 LEU CD1 C 0.097 -6.262 14.229 1.00 . A A . 72 LEU CD1 1 1
4 7786 1 1 75 LEU CD2 C -0.455 -8.365 12.985 1.00 . A A . 72 LEU CD2 1 1
4 7787 1 1 75 LEU CG C -0.985 -7.288 13.921 1.00 . A A . 72 LEU CG 1 1
4 7788 1 1 75 LEU H H -1.107 -6.493 17.368 1.00 . A A . 72 LEU H 1 1
4 7789 1 1 75 LEU HA H -3.089 -6.458 15.232 1.00 . A A . 72 LEU HA 1 1
4 7790 1 1 75 LEU HB2 H -0.687 -8.081 15.878 1.00 . A A . 72 LEU HB2 1 1
4 7791 1 1 75 LEU HB3 H -1.960 -8.868 14.964 1.00 . A A . 72 LEU HB3 1 1
4 7792 1 1 75 LEU HD11 H -0.276 -5.271 14.019 1.00 . A A . 72 LEU HD11 1 1
4 7793 1 1 75 LEU HD12 H 0.964 -6.457 13.614 1.00 . A A . 72 LEU HD12 1 1
4 7794 1 1 75 LEU HD13 H 0.373 -6.329 15.271 1.00 . A A . 72 LEU HD13 1 1
4 7795 1 1 75 LEU HD21 H 0.321 -7.948 12.360 1.00 . A A . 72 LEU HD21 1 1
4 7796 1 1 75 LEU HD22 H -1.259 -8.731 12.366 1.00 . A A . 72 LEU HD22 1 1
4 7797 1 1 75 LEU HD23 H -0.050 -9.179 13.566 1.00 . A A . 72 LEU HD23 1 1
4 7798 1 1 75 LEU HG H -1.792 -6.776 13.421 1.00 . A A . 72 LEU HG 1 1
4 7799 1 1 75 LEU N N -1.918 -6.192 16.908 1.00 . A A . 72 LEU N 1 1
4 7800 1 1 75 LEU O O -3.211 -8.813 17.476 1.00 . A A . 72 LEU O 1 1
4 7801 1 1 76 GLU C C -6.376 -9.715 15.897 1.00 . A A . 73 GLU C 1 1
4 7802 1 1 76 GLU CA C -5.916 -8.645 16.880 1.00 . A A . 73 GLU CA 1 1
4 7803 1 1 76 GLU CB C -7.107 -7.770 17.291 1.00 . A A . 73 GLU CB 1 1
4 7804 1 1 76 GLU CD C -8.568 -6.899 19.157 1.00 . A A . 73 GLU CD 1 1
4 7805 1 1 76 GLU CG C -7.435 -7.832 18.773 1.00 . A A . 73 GLU CG 1 1
4 7806 1 1 76 GLU H H -5.090 -7.159 15.615 1.00 . A A . 73 GLU H 1 1
4 7807 1 1 76 GLU HA H -5.513 -9.127 17.759 1.00 . A A . 73 GLU HA 1 1
4 7808 1 1 76 GLU HB2 H -6.888 -6.748 17.042 1.00 . A A . 73 GLU HB2 1 1
4 7809 1 1 76 GLU HB3 H -7.980 -8.086 16.739 1.00 . A A . 73 GLU HB3 1 1
4 7810 1 1 76 GLU HG2 H -7.723 -8.843 19.023 1.00 . A A . 73 GLU HG2 1 1
4 7811 1 1 76 GLU HG3 H -6.556 -7.558 19.336 1.00 . A A . 73 GLU HG3 1 1
4 7812 1 1 76 GLU N N -4.856 -7.829 16.292 1.00 . A A . 73 GLU N 1 1
4 7813 1 1 76 GLU O O -6.267 -9.541 14.682 1.00 . A A . 73 GLU O 1 1
4 7814 1 1 76 GLU OE1 O -8.917 -6.021 18.339 1.00 . A A . 73 GLU OE1 1 1
4 7815 1 1 76 GLU OE2 O -9.104 -7.043 20.275 1.00 . A A . 73 GLU OE2 1 1
4 7816 1 1 77 GLY C C -6.298 -12.416 14.642 1.00 . A A . 74 GLY C 1 1
4 7817 1 1 77 GLY CA C -7.369 -11.897 15.581 1.00 . A A . 74 GLY CA 1 1
4 7818 1 1 77 GLY H H -6.959 -10.898 17.403 1.00 . A A . 74 GLY H 1 1
4 7819 1 1 77 GLY HA2 H -7.706 -12.710 16.207 1.00 . A A . 74 GLY HA2 1 1
4 7820 1 1 77 GLY HA3 H -8.202 -11.539 14.996 1.00 . A A . 74 GLY HA3 1 1
4 7821 1 1 77 GLY N N -6.895 -10.818 16.428 1.00 . A A . 74 GLY N 1 1
4 7822 1 1 77 GLY O O -5.147 -11.983 14.701 1.00 . A A . 74 GLY O 1 1
4 7823 1 1 78 GLY C C -5.055 -12.841 11.988 1.00 . A A . 75 GLY C 1 1
4 7824 1 1 78 GLY CA C -5.733 -13.906 12.824 1.00 . A A . 75 GLY CA 1 1
4 7825 1 1 78 GLY H H -7.611 -13.648 13.769 1.00 . A A . 75 GLY H 1 1
4 7826 1 1 78 GLY HA2 H -4.980 -14.457 13.367 1.00 . A A . 75 GLY HA2 1 1
4 7827 1 1 78 GLY HA3 H -6.258 -14.584 12.168 1.00 . A A . 75 GLY HA3 1 1
4 7828 1 1 78 GLY N N -6.680 -13.345 13.770 1.00 . A A . 75 GLY N 1 1
4 7829 1 1 78 GLY O O -3.872 -12.951 11.667 1.00 . A A . 75 GLY O 1 1
4 7830 1 1 79 ARG C C -4.690 -9.628 11.724 1.00 . A A . 76 ARG C 1 1
4 7831 1 1 79 ARG CA C -5.280 -10.716 10.833 1.00 . A A . 76 ARG CA 1 1
4 7832 1 1 79 ARG CB C -6.382 -10.165 9.930 1.00 . A A . 76 ARG CB 1 1
4 7833 1 1 79 ARG CD C -5.892 -11.549 7.889 1.00 . A A . 76 ARG CD 1 1
4 7834 1 1 79 ARG CG C -6.915 -11.214 8.965 1.00 . A A . 76 ARG CG 1 1
4 7835 1 1 79 ARG CZ C -4.989 -13.739 7.202 1.00 . A A . 76 ARG CZ 1 1
4 7836 1 1 79 ARG H H -6.745 -11.779 11.924 1.00 . A A . 76 ARG H 1 1
4 7837 1 1 79 ARG HA H -4.492 -11.118 10.214 1.00 . A A . 76 ARG HA 1 1
4 7838 1 1 79 ARG HB2 H -7.200 -9.812 10.543 1.00 . A A . 76 ARG HB2 1 1
4 7839 1 1 79 ARG HB3 H -5.990 -9.341 9.354 1.00 . A A . 76 ARG HB3 1 1
4 7840 1 1 79 ARG HD2 H -6.399 -11.609 6.943 1.00 . A A . 76 ARG HD2 1 1
4 7841 1 1 79 ARG HD3 H -5.156 -10.759 7.853 1.00 . A A . 76 ARG HD3 1 1
4 7842 1 1 79 ARG HE H -4.905 -12.993 9.053 1.00 . A A . 76 ARG HE 1 1
4 7843 1 1 79 ARG HG2 H -7.145 -12.112 9.519 1.00 . A A . 76 ARG HG2 1 1
4 7844 1 1 79 ARG HG3 H -7.811 -10.840 8.496 1.00 . A A . 76 ARG HG3 1 1
4 7845 1 1 79 ARG HH11 H -5.876 -12.707 5.703 1.00 . A A . 76 ARG HH11 1 1
4 7846 1 1 79 ARG HH12 H -5.222 -14.244 5.257 1.00 . A A . 76 ARG HH12 1 1
4 7847 1 1 79 ARG HH21 H -4.038 -15.008 8.454 1.00 . A A . 76 ARG HH21 1 1
4 7848 1 1 79 ARG HH22 H -4.178 -15.549 6.814 1.00 . A A . 76 ARG HH22 1 1
4 7849 1 1 79 ARG N N -5.809 -11.808 11.636 1.00 . A A . 76 ARG N 1 1
4 7850 1 1 79 ARG NE N -5.214 -12.818 8.140 1.00 . A A . 76 ARG NE 1 1
4 7851 1 1 79 ARG NH1 N -5.396 -13.546 5.952 1.00 . A A . 76 ARG NH1 1 1
4 7852 1 1 79 ARG NH2 N -4.349 -14.857 7.516 1.00 . A A . 76 ARG NH2 1 1
4 7853 1 1 79 ARG O O -4.535 -9.825 12.928 1.00 . A A . 76 ARG O 1 1
4 7854 1 1 80 ALA C C -4.785 -6.341 12.266 1.00 . A A . 77 ALA C 1 1
4 7855 1 1 80 ALA CA C -3.746 -7.401 11.906 1.00 . A A . 77 ALA CA 1 1
4 7856 1 1 80 ALA CB C -2.578 -6.799 11.138 1.00 . A A . 77 ALA CB 1 1
4 7857 1 1 80 ALA H H -4.472 -8.376 10.166 1.00 . A A . 77 ALA H 1 1
4 7858 1 1 80 ALA HA H -3.358 -7.825 12.821 1.00 . A A . 77 ALA HA 1 1
4 7859 1 1 80 ALA HB1 H -2.177 -5.962 11.690 1.00 . A A . 77 ALA HB1 1 1
4 7860 1 1 80 ALA HB2 H -2.914 -6.468 10.170 1.00 . A A . 77 ALA HB2 1 1
4 7861 1 1 80 ALA HB3 H -1.809 -7.548 11.012 1.00 . A A . 77 ALA HB3 1 1
4 7862 1 1 80 ALA N N -4.339 -8.487 11.136 1.00 . A A . 77 ALA N 1 1
4 7863 1 1 80 ALA O O -4.818 -5.253 11.691 1.00 . A A . 77 ALA O 1 1
4 7864 1 1 81 ILE C C -6.212 -4.877 14.814 1.00 . A A . 78 ILE C 1 1
4 7865 1 1 81 ILE CA C -6.692 -5.767 13.667 1.00 . A A . 78 ILE CA 1 1
4 7866 1 1 81 ILE CB C -7.946 -6.544 14.122 1.00 . A A . 78 ILE CB 1 1
4 7867 1 1 81 ILE CD1 C -9.110 -8.790 13.799 1.00 . A A . 78 ILE CD1 1 1
4 7868 1 1 81 ILE CG1 C -8.215 -7.732 13.189 1.00 . A A . 78 ILE CG1 1 1
4 7869 1 1 81 ILE CG2 C -9.152 -5.619 14.174 1.00 . A A . 78 ILE CG2 1 1
4 7870 1 1 81 ILE H H -5.568 -7.562 13.642 1.00 . A A . 78 ILE H 1 1
4 7871 1 1 81 ILE HA H -6.967 -5.141 12.829 1.00 . A A . 78 ILE HA 1 1
4 7872 1 1 81 ILE HB H -7.768 -6.915 15.118 1.00 . A A . 78 ILE HB 1 1
4 7873 1 1 81 ILE HD11 H -9.030 -9.703 13.227 1.00 . A A . 78 ILE HD11 1 1
4 7874 1 1 81 ILE HD12 H -10.134 -8.447 13.789 1.00 . A A . 78 ILE HD12 1 1
4 7875 1 1 81 ILE HD13 H -8.803 -8.976 14.817 1.00 . A A . 78 ILE HD13 1 1
4 7876 1 1 81 ILE HG12 H -8.689 -7.375 12.290 1.00 . A A . 78 ILE HG12 1 1
4 7877 1 1 81 ILE HG13 H -7.277 -8.201 12.931 1.00 . A A . 78 ILE HG13 1 1
4 7878 1 1 81 ILE HG21 H -8.875 -4.695 14.659 1.00 . A A . 78 ILE HG21 1 1
4 7879 1 1 81 ILE HG22 H -9.946 -6.094 14.730 1.00 . A A . 78 ILE HG22 1 1
4 7880 1 1 81 ILE HG23 H -9.491 -5.412 13.170 1.00 . A A . 78 ILE HG23 1 1
4 7881 1 1 81 ILE N N -5.642 -6.675 13.224 1.00 . A A . 78 ILE N 1 1
4 7882 1 1 81 ILE O O -6.342 -5.233 15.980 1.00 . A A . 78 ILE O 1 1
4 7883 1 1 82 LEU C C -6.254 -1.947 16.077 1.00 . A A . 79 LEU C 1 1
4 7884 1 1 82 LEU CA C -5.136 -2.800 15.491 1.00 . A A . 79 LEU CA 1 1
4 7885 1 1 82 LEU CB C -4.031 -1.916 14.913 1.00 . A A . 79 LEU CB 1 1
4 7886 1 1 82 LEU CD1 C -4.629 0.453 14.364 1.00 . A A . 79 LEU CD1 1 1
4 7887 1 1 82 LEU CD2 C -3.478 -0.967 12.664 1.00 . A A . 79 LEU CD2 1 1
4 7888 1 1 82 LEU CG C -4.474 -0.956 13.815 1.00 . A A . 79 LEU CG 1 1
4 7889 1 1 82 LEU H H -5.551 -3.498 13.525 1.00 . A A . 79 LEU H 1 1
4 7890 1 1 82 LEU HA H -4.722 -3.394 16.286 1.00 . A A . 79 LEU HA 1 1
4 7891 1 1 82 LEU HB2 H -3.605 -1.338 15.717 1.00 . A A . 79 LEU HB2 1 1
4 7892 1 1 82 LEU HB3 H -3.264 -2.559 14.509 1.00 . A A . 79 LEU HB3 1 1
4 7893 1 1 82 LEU HD11 H -5.486 0.926 13.907 1.00 . A A . 79 LEU HD11 1 1
4 7894 1 1 82 LEU HD12 H -3.742 1.019 14.141 1.00 . A A . 79 LEU HD12 1 1
4 7895 1 1 82 LEU HD13 H -4.766 0.412 15.432 1.00 . A A . 79 LEU HD13 1 1
4 7896 1 1 82 LEU HD21 H -3.050 -1.954 12.568 1.00 . A A . 79 LEU HD21 1 1
4 7897 1 1 82 LEU HD22 H -2.694 -0.254 12.865 1.00 . A A . 79 LEU HD22 1 1
4 7898 1 1 82 LEU HD23 H -3.981 -0.700 11.745 1.00 . A A . 79 LEU HD23 1 1
4 7899 1 1 82 LEU HG H -5.432 -1.276 13.437 1.00 . A A . 79 LEU HG 1 1
4 7900 1 1 82 LEU N N -5.643 -3.723 14.476 1.00 . A A . 79 LEU N 1 1
4 7901 1 1 82 LEU O O -7.428 -2.235 15.867 1.00 . A A . 79 LEU O 1 1
4 7902 1 1 83 GLN C C -6.496 1.434 17.376 1.00 . A A . 80 GLN C 1 1
4 7903 1 1 83 GLN CA C -6.879 -0.041 17.460 1.00 . A A . 80 GLN CA 1 1
4 7904 1 1 83 GLN CB C -7.047 -0.434 18.929 1.00 . A A . 80 GLN CB 1 1
4 7905 1 1 83 GLN CD C -8.707 -0.707 20.812 1.00 . A A . 80 GLN CD 1 1
4 7906 1 1 83 GLN CG C -8.481 -0.736 19.313 1.00 . A A . 80 GLN CG 1 1
4 7907 1 1 83 GLN H H -4.933 -0.734 16.978 1.00 . A A . 80 GLN H 1 1
4 7908 1 1 83 GLN HA H -7.818 -0.188 16.952 1.00 . A A . 80 GLN HA 1 1
4 7909 1 1 83 GLN HB2 H -6.451 -1.315 19.125 1.00 . A A . 80 GLN HB2 1 1
4 7910 1 1 83 GLN HB3 H -6.692 0.375 19.552 1.00 . A A . 80 GLN HB3 1 1
4 7911 1 1 83 GLN HE21 H -10.345 -1.816 20.608 1.00 . A A . 80 GLN HE21 1 1
4 7912 1 1 83 GLN HE22 H -9.944 -1.362 22.225 1.00 . A A . 80 GLN HE22 1 1
4 7913 1 1 83 GLN HG2 H -9.124 -0.001 18.853 1.00 . A A . 80 GLN HG2 1 1
4 7914 1 1 83 GLN HG3 H -8.735 -1.718 18.945 1.00 . A A . 80 GLN HG3 1 1
4 7915 1 1 83 GLN N N -5.887 -0.908 16.829 1.00 . A A . 80 GLN N 1 1
4 7916 1 1 83 GLN NE2 N -9.773 -1.360 21.260 1.00 . A A . 80 GLN NE2 1 1
4 7917 1 1 83 GLN O O -5.331 1.797 17.541 1.00 . A A . 80 GLN O 1 1
4 7918 1 1 83 GLN OE1 O -7.933 -0.107 21.558 1.00 . A A . 80 GLN OE1 1 1
4 7919 1 1 84 GLY C C -8.165 4.423 16.068 1.00 . A A . 81 GLY C 1 1
4 7920 1 1 84 GLY CA C -7.259 3.711 17.060 1.00 . A A . 81 GLY CA 1 1
4 7921 1 1 84 GLY H H -8.407 1.933 17.031 1.00 . A A . 81 GLY H 1 1
4 7922 1 1 84 GLY HA2 H -7.423 4.138 18.037 1.00 . A A . 81 GLY HA2 1 1
4 7923 1 1 84 GLY HA3 H -6.236 3.877 16.785 1.00 . A A . 81 GLY HA3 1 1
4 7924 1 1 84 GLY N N -7.497 2.282 17.139 1.00 . A A . 81 GLY N 1 1
4 7925 1 1 84 GLY O O -9.100 5.113 16.473 1.00 . A A . 81 GLY O 1 1
4 7926 1 1 85 LYS C C -8.439 4.381 12.337 1.00 . A A . 82 LYS C 1 1
4 7927 1 1 85 LYS CA C -8.715 4.933 13.752 1.00 . A A . 82 LYS CA 1 1
4 7928 1 1 85 LYS CB C -8.505 6.452 13.830 1.00 . A A . 82 LYS CB 1 1
4 7929 1 1 85 LYS CD C -9.566 8.735 13.919 1.00 . A A . 82 LYS CD 1 1
4 7930 1 1 85 LYS CE C -10.713 9.326 14.726 1.00 . A A . 82 LYS CE 1 1
4 7931 1 1 85 LYS CG C -9.784 7.255 13.638 1.00 . A A . 82 LYS CG 1 1
4 7932 1 1 85 LYS H H -7.138 3.718 14.491 1.00 . A A . 82 LYS H 1 1
4 7933 1 1 85 LYS HA H -9.747 4.721 13.995 1.00 . A A . 82 LYS HA 1 1
4 7934 1 1 85 LYS HB2 H -8.103 6.694 14.802 1.00 . A A . 82 LYS HB2 1 1
4 7935 1 1 85 LYS HB3 H -7.798 6.755 13.076 1.00 . A A . 82 LYS HB3 1 1
4 7936 1 1 85 LYS HD2 H -8.649 8.856 14.474 1.00 . A A . 82 LYS HD2 1 1
4 7937 1 1 85 LYS HD3 H -9.493 9.260 12.978 1.00 . A A . 82 LYS HD3 1 1
4 7938 1 1 85 LYS HE2 H -10.634 10.402 14.705 1.00 . A A . 82 LYS HE2 1 1
4 7939 1 1 85 LYS HE3 H -11.647 9.026 14.272 1.00 . A A . 82 LYS HE3 1 1
4 7940 1 1 85 LYS HG2 H -10.120 7.138 12.619 1.00 . A A . 82 LYS HG2 1 1
4 7941 1 1 85 LYS HG3 H -10.538 6.875 14.313 1.00 . A A . 82 LYS HG3 1 1
4 7942 1 1 85 LYS HZ1 H -11.666 8.721 16.484 1.00 . A A . 82 LYS HZ1 1 1
4 7943 1 1 85 LYS HZ2 H -10.233 9.581 16.744 1.00 . A A . 82 LYS HZ2 1 1
4 7944 1 1 85 LYS HZ3 H -10.170 7.972 16.222 1.00 . A A . 82 LYS HZ3 1 1
4 7945 1 1 85 LYS N N -7.895 4.273 14.767 1.00 . A A . 82 LYS N 1 1
4 7946 1 1 85 LYS NZ N -10.693 8.868 16.143 1.00 . A A . 82 LYS NZ 1 1
4 7947 1 1 85 LYS O O -8.931 3.307 11.994 1.00 . A A . 82 LYS O 1 1
4 7948 1 1 86 PHE C C -8.586 4.064 9.454 1.00 . A A . 83 PHE C 1 1
4 7949 1 1 86 PHE CA C -7.357 4.670 10.141 1.00 . A A . 83 PHE CA 1 1
4 7950 1 1 86 PHE CB C -6.197 3.669 10.144 1.00 . A A . 83 PHE CB 1 1
4 7951 1 1 86 PHE CD1 C -4.625 5.627 10.265 1.00 . A A . 83 PHE CD1 1 1
4 7952 1 1 86 PHE CD2 C -3.847 3.614 9.247 1.00 . A A . 83 PHE CD2 1 1
4 7953 1 1 86 PHE CE1 C -3.409 6.226 10.017 1.00 . A A . 83 PHE CE1 1 1
4 7954 1 1 86 PHE CE2 C -2.627 4.210 9.000 1.00 . A A . 83 PHE CE2 1 1
4 7955 1 1 86 PHE CG C -4.862 4.314 9.883 1.00 . A A . 83 PHE CG 1 1
4 7956 1 1 86 PHE CZ C -2.411 5.517 9.384 1.00 . A A . 83 PHE CZ 1 1
4 7957 1 1 86 PHE H H -7.301 5.958 11.827 1.00 . A A . 83 PHE H 1 1
4 7958 1 1 86 PHE HA H -7.049 5.542 9.577 1.00 . A A . 83 PHE HA 1 1
4 7959 1 1 86 PHE HB2 H -6.151 3.179 11.104 1.00 . A A . 83 PHE HB2 1 1
4 7960 1 1 86 PHE HB3 H -6.364 2.929 9.372 1.00 . A A . 83 PHE HB3 1 1
4 7961 1 1 86 PHE HD1 H -5.407 6.182 10.763 1.00 . A A . 83 PHE HD1 1 1
4 7962 1 1 86 PHE HD2 H -4.014 2.592 8.950 1.00 . A A . 83 PHE HD2 1 1
4 7963 1 1 86 PHE HE1 H -3.236 7.249 10.321 1.00 . A A . 83 PHE HE1 1 1
4 7964 1 1 86 PHE HE2 H -1.844 3.654 8.503 1.00 . A A . 83 PHE HE2 1 1
4 7965 1 1 86 PHE HZ H -1.464 5.983 9.190 1.00 . A A . 83 PHE HZ 1 1
4 7966 1 1 86 PHE N N -7.667 5.108 11.513 1.00 . A A . 83 PHE N 1 1
4 7967 1 1 86 PHE O O -8.499 3.018 8.811 1.00 . A A . 83 PHE O 1 1
4 7968 1 1 87 THR C C -11.084 4.686 7.531 1.00 . A A . 84 THR C 1 1
4 7969 1 1 87 THR CA C -10.985 4.277 9.004 1.00 . A A . 84 THR CA 1 1
4 7970 1 1 87 THR CB C -12.166 4.854 9.790 1.00 . A A . 84 THR CB 1 1
4 7971 1 1 87 THR CG2 C -12.532 4.035 11.013 1.00 . A A . 84 THR CG2 1 1
4 7972 1 1 87 THR H H -9.726 5.562 10.126 1.00 . A A . 84 THR H 1 1
4 7973 1 1 87 THR HA H -11.011 3.200 9.071 1.00 . A A . 84 THR HA 1 1
4 7974 1 1 87 THR HB H -13.031 4.888 9.143 1.00 . A A . 84 THR HB 1 1
4 7975 1 1 87 THR HG1 H -12.059 6.269 11.155 1.00 . A A . 84 THR HG1 1 1
4 7976 1 1 87 THR HG21 H -12.703 3.009 10.722 1.00 . A A . 84 THR HG21 1 1
4 7977 1 1 87 THR HG22 H -13.430 4.436 11.460 1.00 . A A . 84 THR HG22 1 1
4 7978 1 1 87 THR HG23 H -11.726 4.076 11.731 1.00 . A A . 84 THR HG23 1 1
4 7979 1 1 87 THR N N -9.728 4.735 9.600 1.00 . A A . 84 THR N 1 1
4 7980 1 1 87 THR O O -11.894 5.536 7.165 1.00 . A A . 84 THR O 1 1
4 7981 1 1 87 THR OG1 O -11.880 6.179 10.215 1.00 . A A . 84 THR OG1 1 1
4 7982 1 1 88 HIS C C -9.985 5.876 5.043 1.00 . A A . 85 HIS C 1 1
4 7983 1 1 88 HIS CA C -10.204 4.381 5.267 1.00 . A A . 85 HIS CA 1 1
4 7984 1 1 88 HIS CB C -11.515 3.958 4.584 1.00 . A A . 85 HIS CB 1 1
4 7985 1 1 88 HIS CD2 C -11.579 1.722 5.908 1.00 . A A . 85 HIS CD2 1 1
4 7986 1 1 88 HIS CE1 C -13.490 0.962 5.148 1.00 . A A . 85 HIS CE1 1 1
4 7987 1 1 88 HIS CG C -12.060 2.636 5.034 1.00 . A A . 85 HIS CG 1 1
4 7988 1 1 88 HIS H H -9.614 3.420 7.058 1.00 . A A . 85 HIS H 1 1
4 7989 1 1 88 HIS HA H -9.382 3.833 4.829 1.00 . A A . 85 HIS HA 1 1
4 7990 1 1 88 HIS HB2 H -12.268 4.704 4.782 1.00 . A A . 85 HIS HB2 1 1
4 7991 1 1 88 HIS HB3 H -11.351 3.902 3.517 1.00 . A A . 85 HIS HB3 1 1
4 7992 1 1 88 HIS HD2 H -10.652 1.790 6.458 1.00 . A A . 85 HIS HD2 1 1
4 7993 1 1 88 HIS HE1 H -14.355 0.336 4.976 1.00 . A A . 85 HIS HE1 1 1
4 7994 1 1 88 HIS HE2 H -12.507 -0.002 6.656 1.00 . A A . 85 HIS HE2 1 1
4 7995 1 1 88 HIS N N -10.242 4.080 6.699 1.00 . A A . 85 HIS N 1 1
4 7996 1 1 88 HIS ND1 N -13.256 2.128 4.575 1.00 . A A . 85 HIS ND1 1 1
4 7997 1 1 88 HIS NE2 N -12.488 0.690 5.964 1.00 . A A . 85 HIS NE2 1 1
4 7998 1 1 88 HIS O O -10.527 6.463 4.105 1.00 . A A . 85 HIS O 1 1
4 7999 1 1 89 PHE C C -7.583 8.127 4.991 1.00 . A A . 86 PHE C 1 1
4 8000 1 1 89 PHE CA C -8.853 7.902 5.802 1.00 . A A . 86 PHE CA 1 1
4 8001 1 1 89 PHE CB C -8.709 8.519 7.192 1.00 . A A . 86 PHE CB 1 1
4 8002 1 1 89 PHE CD1 C -11.201 8.530 7.479 1.00 . A A . 86 PHE CD1 1 1
4 8003 1 1 89 PHE CD2 C -9.944 10.322 8.423 1.00 . A A . 86 PHE CD2 1 1
4 8004 1 1 89 PHE CE1 C -12.369 9.094 7.953 1.00 . A A . 86 PHE CE1 1 1
4 8005 1 1 89 PHE CE2 C -11.109 10.892 8.900 1.00 . A A . 86 PHE CE2 1 1
4 8006 1 1 89 PHE CG C -9.976 9.136 7.709 1.00 . A A . 86 PHE CG 1 1
4 8007 1 1 89 PHE CZ C -12.323 10.277 8.663 1.00 . A A . 86 PHE CZ 1 1
4 8008 1 1 89 PHE H H -8.760 5.952 6.621 1.00 . A A . 86 PHE H 1 1
4 8009 1 1 89 PHE HA H -9.675 8.383 5.291 1.00 . A A . 86 PHE HA 1 1
4 8010 1 1 89 PHE HB2 H -8.402 7.754 7.888 1.00 . A A . 86 PHE HB2 1 1
4 8011 1 1 89 PHE HB3 H -7.955 9.291 7.157 1.00 . A A . 86 PHE HB3 1 1
4 8012 1 1 89 PHE HD1 H -11.237 7.606 6.923 1.00 . A A . 86 PHE HD1 1 1
4 8013 1 1 89 PHE HD2 H -8.994 10.803 8.609 1.00 . A A . 86 PHE HD2 1 1
4 8014 1 1 89 PHE HE1 H -13.317 8.612 7.766 1.00 . A A . 86 PHE HE1 1 1
4 8015 1 1 89 PHE HE2 H -11.070 11.817 9.456 1.00 . A A . 86 PHE HE2 1 1
4 8016 1 1 89 PHE HZ H -13.234 10.721 9.034 1.00 . A A . 86 PHE HZ 1 1
4 8017 1 1 89 PHE N N -9.171 6.480 5.904 1.00 . A A . 86 PHE N 1 1
4 8018 1 1 89 PHE O O -7.631 8.445 3.801 1.00 . A A . 86 PHE O 1 1
4 8019 1 1 90 LEU C C -4.801 6.897 4.186 1.00 . A A . 87 LEU C 1 1
4 8020 1 1 90 LEU CA C -5.147 8.126 5.015 1.00 . A A . 87 LEU CA 1 1
4 8021 1 1 90 LEU CB C -4.047 8.378 6.054 1.00 . A A . 87 LEU CB 1 1
4 8022 1 1 90 LEU CD1 C -4.805 10.782 6.179 1.00 . A A . 87 LEU CD1 1 1
4 8023 1 1 90 LEU CD2 C -5.152 9.249 8.126 1.00 . A A . 87 LEU CD2 1 1
4 8024 1 1 90 LEU CG C -4.245 9.600 6.960 1.00 . A A . 87 LEU CG 1 1
4 8025 1 1 90 LEU H H -6.473 7.691 6.598 1.00 . A A . 87 LEU H 1 1
4 8026 1 1 90 LEU HA H -5.215 8.981 4.359 1.00 . A A . 87 LEU HA 1 1
4 8027 1 1 90 LEU HB2 H -3.973 7.503 6.682 1.00 . A A . 87 LEU HB2 1 1
4 8028 1 1 90 LEU HB3 H -3.110 8.499 5.529 1.00 . A A . 87 LEU HB3 1 1
4 8029 1 1 90 LEU HD11 H -4.943 11.620 6.848 1.00 . A A . 87 LEU HD11 1 1
4 8030 1 1 90 LEU HD12 H -5.754 10.509 5.742 1.00 . A A . 87 LEU HD12 1 1
4 8031 1 1 90 LEU HD13 H -4.112 11.057 5.398 1.00 . A A . 87 LEU HD13 1 1
4 8032 1 1 90 LEU HD21 H -6.157 9.096 7.768 1.00 . A A . 87 LEU HD21 1 1
4 8033 1 1 90 LEU HD22 H -5.147 10.055 8.845 1.00 . A A . 87 LEU HD22 1 1
4 8034 1 1 90 LEU HD23 H -4.795 8.343 8.595 1.00 . A A . 87 LEU HD23 1 1
4 8035 1 1 90 LEU HG H -3.286 9.895 7.363 1.00 . A A . 87 LEU HG 1 1
4 8036 1 1 90 LEU N N -6.440 7.951 5.655 1.00 . A A . 87 LEU N 1 1
4 8037 1 1 90 LEU O O -4.287 7.016 3.075 1.00 . A A . 87 LEU O 1 1
4 8038 1 1 91 ILE C C -5.484 4.496 2.642 1.00 . A A . 88 ILE C 1 1
4 8039 1 1 91 ILE CA C -4.812 4.474 4.007 1.00 . A A . 88 ILE CA 1 1
4 8040 1 1 91 ILE CB C -5.323 3.218 4.754 1.00 . A A . 88 ILE CB 1 1
4 8041 1 1 91 ILE CD1 C -5.041 1.794 6.847 1.00 . A A . 88 ILE CD1 1 1
4 8042 1 1 91 ILE CG1 C -4.775 3.136 6.188 1.00 . A A . 88 ILE CG1 1 1
4 8043 1 1 91 ILE CG2 C -4.955 1.961 3.973 1.00 . A A . 88 ILE CG2 1 1
4 8044 1 1 91 ILE H H -5.510 5.671 5.613 1.00 . A A . 88 ILE H 1 1
4 8045 1 1 91 ILE HA H -3.743 4.389 3.880 1.00 . A A . 88 ILE HA 1 1
4 8046 1 1 91 ILE HB H -6.401 3.273 4.795 1.00 . A A . 88 ILE HB 1 1
4 8047 1 1 91 ILE HD11 H -5.925 1.349 6.414 1.00 . A A . 88 ILE HD11 1 1
4 8048 1 1 91 ILE HD12 H -5.193 1.931 7.907 1.00 . A A . 88 ILE HD12 1 1
4 8049 1 1 91 ILE HD13 H -4.196 1.139 6.686 1.00 . A A . 88 ILE HD13 1 1
4 8050 1 1 91 ILE HG12 H -3.706 3.296 6.178 1.00 . A A . 88 ILE HG12 1 1
4 8051 1 1 91 ILE HG13 H -5.242 3.900 6.792 1.00 . A A . 88 ILE HG13 1 1
4 8052 1 1 91 ILE HG21 H -4.828 2.207 2.929 1.00 . A A . 88 ILE HG21 1 1
4 8053 1 1 91 ILE HG22 H -5.743 1.229 4.076 1.00 . A A . 88 ILE HG22 1 1
4 8054 1 1 91 ILE HG23 H -4.035 1.552 4.360 1.00 . A A . 88 ILE HG23 1 1
4 8055 1 1 91 ILE N N -5.095 5.710 4.726 1.00 . A A . 88 ILE N 1 1
4 8056 1 1 91 ILE O O -4.820 4.439 1.611 1.00 . A A . 88 ILE O 1 1
4 8057 1 1 92 ASN C C -7.178 5.720 0.508 1.00 . A A . 89 ASN C 1 1
4 8058 1 1 92 ASN CA C -7.596 4.581 1.428 1.00 . A A . 89 ASN CA 1 1
4 8059 1 1 92 ASN CB C -9.085 4.687 1.747 1.00 . A A . 89 ASN CB 1 1
4 8060 1 1 92 ASN CG C -9.949 4.320 0.557 1.00 . A A . 89 ASN CG 1 1
4 8061 1 1 92 ASN H H -7.277 4.591 3.518 1.00 . A A . 89 ASN H 1 1
4 8062 1 1 92 ASN HA H -7.421 3.646 0.923 1.00 . A A . 89 ASN HA 1 1
4 8063 1 1 92 ASN HB2 H -9.321 4.019 2.561 1.00 . A A . 89 ASN HB2 1 1
4 8064 1 1 92 ASN HB3 H -9.314 5.702 2.038 1.00 . A A . 89 ASN HB3 1 1
4 8065 1 1 92 ASN HD21 H -9.581 2.388 0.858 1.00 . A A . 89 ASN HD21 1 1
4 8066 1 1 92 ASN HD22 H -10.610 2.756 -0.480 1.00 . A A . 89 ASN HD22 1 1
4 8067 1 1 92 ASN N N -6.813 4.568 2.656 1.00 . A A . 89 ASN N 1 1
4 8068 1 1 92 ASN ND2 N -10.058 3.023 0.284 1.00 . A A . 89 ASN ND2 1 1
4 8069 1 1 92 ASN O O -7.071 5.540 -0.702 1.00 . A A . 89 ASN O 1 1
4 8070 1 1 92 ASN OD1 O -10.507 5.188 -0.113 1.00 . A A . 89 ASN OD1 1 1
4 8071 1 1 93 GLU C C -5.242 7.785 -0.464 1.00 . A A . 90 GLU C 1 1
4 8072 1 1 93 GLU CA C -6.546 8.048 0.290 1.00 . A A . 90 GLU CA 1 1
4 8073 1 1 93 GLU CB C -6.393 9.271 1.197 1.00 . A A . 90 GLU CB 1 1
4 8074 1 1 93 GLU CD C -6.837 11.648 0.444 1.00 . A A . 90 GLU CD 1 1
4 8075 1 1 93 GLU CG C -5.845 10.501 0.486 1.00 . A A . 90 GLU CG 1 1
4 8076 1 1 93 GLU H H -7.051 6.989 2.049 1.00 . A A . 90 GLU H 1 1
4 8077 1 1 93 GLU HA H -7.328 8.242 -0.427 1.00 . A A . 90 GLU HA 1 1
4 8078 1 1 93 GLU HB2 H -7.359 9.519 1.610 1.00 . A A . 90 GLU HB2 1 1
4 8079 1 1 93 GLU HB3 H -5.721 9.021 2.006 1.00 . A A . 90 GLU HB3 1 1
4 8080 1 1 93 GLU HG2 H -4.958 10.833 1.004 1.00 . A A . 90 GLU HG2 1 1
4 8081 1 1 93 GLU HG3 H -5.588 10.230 -0.527 1.00 . A A . 90 GLU HG3 1 1
4 8082 1 1 93 GLU N N -6.946 6.892 1.079 1.00 . A A . 90 GLU N 1 1
4 8083 1 1 93 GLU O O -5.176 7.949 -1.683 1.00 . A A . 90 GLU O 1 1
4 8084 1 1 93 GLU OE1 O -7.795 11.638 1.245 1.00 . A A . 90 GLU OE1 1 1
4 8085 1 1 93 GLU OE2 O -6.653 12.558 -0.391 1.00 . A A . 90 GLU OE2 1 1
4 8086 1 1 94 ARG C C -2.946 5.921 -1.271 1.00 . A A . 91 ARG C 1 1
4 8087 1 1 94 ARG CA C -2.903 7.126 -0.338 1.00 . A A . 91 ARG CA 1 1
4 8088 1 1 94 ARG CB C -1.847 6.912 0.744 1.00 . A A . 91 ARG CB 1 1
4 8089 1 1 94 ARG CD C -0.046 8.451 1.587 1.00 . A A . 91 ARG CD 1 1
4 8090 1 1 94 ARG CG C -0.517 7.579 0.433 1.00 . A A . 91 ARG CG 1 1
4 8091 1 1 94 ARG CZ C -1.605 10.233 2.281 1.00 . A A . 91 ARG CZ 1 1
4 8092 1 1 94 ARG H H -4.313 7.286 1.235 1.00 . A A . 91 ARG H 1 1
4 8093 1 1 94 ARG HA H -2.631 7.994 -0.917 1.00 . A A . 91 ARG HA 1 1
4 8094 1 1 94 ARG HB2 H -2.219 7.311 1.677 1.00 . A A . 91 ARG HB2 1 1
4 8095 1 1 94 ARG HB3 H -1.677 5.855 0.859 1.00 . A A . 91 ARG HB3 1 1
4 8096 1 1 94 ARG HD2 H -0.348 7.992 2.515 1.00 . A A . 91 ARG HD2 1 1
4 8097 1 1 94 ARG HD3 H 1.031 8.518 1.555 1.00 . A A . 91 ARG HD3 1 1
4 8098 1 1 94 ARG HE H -0.237 10.402 0.837 1.00 . A A . 91 ARG HE 1 1
4 8099 1 1 94 ARG HG2 H 0.223 6.819 0.242 1.00 . A A . 91 ARG HG2 1 1
4 8100 1 1 94 ARG HG3 H -0.634 8.196 -0.446 1.00 . A A . 91 ARG HG3 1 1
4 8101 1 1 94 ARG HH11 H -1.768 8.533 3.366 1.00 . A A . 91 ARG HH11 1 1
4 8102 1 1 94 ARG HH12 H -2.868 9.796 3.796 1.00 . A A . 91 ARG HH12 1 1
4 8103 1 1 94 ARG HH21 H -1.695 12.050 1.402 1.00 . A A . 91 ARG HH21 1 1
4 8104 1 1 94 ARG HH22 H -2.830 11.788 2.682 1.00 . A A . 91 ARG HH22 1 1
4 8105 1 1 94 ARG N N -4.205 7.390 0.266 1.00 . A A . 91 ARG N 1 1
4 8106 1 1 94 ARG NE N -0.609 9.796 1.511 1.00 . A A . 91 ARG NE 1 1
4 8107 1 1 94 ARG NH1 N -2.122 9.456 3.224 1.00 . A A . 91 ARG NH1 1 1
4 8108 1 1 94 ARG NH2 N -2.081 11.457 2.108 1.00 . A A . 91 ARG NH2 1 1
4 8109 1 1 94 ARG O O -2.439 5.979 -2.392 1.00 . A A . 91 ARG O 1 1
4 8110 1 1 95 ILE C C -4.346 3.942 -2.956 1.00 . A A . 92 ILE C 1 1
4 8111 1 1 95 ILE CA C -3.641 3.627 -1.633 1.00 . A A . 92 ILE CA 1 1
4 8112 1 1 95 ILE CB C -4.369 2.493 -0.878 1.00 . A A . 92 ILE CB 1 1
4 8113 1 1 95 ILE CD1 C -3.946 -0.007 -0.938 1.00 . A A . 92 ILE CD1 1 1
4 8114 1 1 95 ILE CG1 C -4.406 1.210 -1.707 1.00 . A A . 92 ILE CG1 1 1
4 8115 1 1 95 ILE CG2 C -5.768 2.918 -0.502 1.00 . A A . 92 ILE CG2 1 1
4 8116 1 1 95 ILE H H -3.936 4.831 0.085 1.00 . A A . 92 ILE H 1 1
4 8117 1 1 95 ILE HA H -2.632 3.298 -1.847 1.00 . A A . 92 ILE HA 1 1
4 8118 1 1 95 ILE HB H -3.826 2.303 0.036 1.00 . A A . 92 ILE HB 1 1
4 8119 1 1 95 ILE HD11 H -3.625 -0.772 -1.629 1.00 . A A . 92 ILE HD11 1 1
4 8120 1 1 95 ILE HD12 H -4.760 -0.383 -0.335 1.00 . A A . 92 ILE HD12 1 1
4 8121 1 1 95 ILE HD13 H -3.120 0.267 -0.294 1.00 . A A . 92 ILE HD13 1 1
4 8122 1 1 95 ILE HG12 H -5.416 1.029 -2.038 1.00 . A A . 92 ILE HG12 1 1
4 8123 1 1 95 ILE HG13 H -3.767 1.324 -2.565 1.00 . A A . 92 ILE HG13 1 1
4 8124 1 1 95 ILE HG21 H -6.127 2.305 0.311 1.00 . A A . 92 ILE HG21 1 1
4 8125 1 1 95 ILE HG22 H -6.421 2.805 -1.355 1.00 . A A . 92 ILE HG22 1 1
4 8126 1 1 95 ILE HG23 H -5.754 3.950 -0.195 1.00 . A A . 92 ILE HG23 1 1
4 8127 1 1 95 ILE N N -3.547 4.829 -0.815 1.00 . A A . 92 ILE N 1 1
4 8128 1 1 95 ILE O O -3.796 3.705 -4.030 1.00 . A A . 92 ILE O 1 1
4 8129 1 1 96 GLU C C -5.572 5.842 -4.929 1.00 . A A . 93 GLU C 1 1
4 8130 1 1 96 GLU CA C -6.327 4.833 -4.063 1.00 . A A . 93 GLU CA 1 1
4 8131 1 1 96 GLU CB C -7.700 5.398 -3.681 1.00 . A A . 93 GLU CB 1 1
4 8132 1 1 96 GLU CD C -9.074 3.285 -3.572 1.00 . A A . 93 GLU CD 1 1
4 8133 1 1 96 GLU CG C -8.863 4.616 -4.266 1.00 . A A . 93 GLU CG 1 1
4 8134 1 1 96 GLU H H -5.947 4.631 -1.985 1.00 . A A . 93 GLU H 1 1
4 8135 1 1 96 GLU HA H -6.472 3.930 -4.636 1.00 . A A . 93 GLU HA 1 1
4 8136 1 1 96 GLU HB2 H -7.796 5.388 -2.609 1.00 . A A . 93 GLU HB2 1 1
4 8137 1 1 96 GLU HB3 H -7.770 6.419 -4.030 1.00 . A A . 93 GLU HB3 1 1
4 8138 1 1 96 GLU HG2 H -9.764 5.203 -4.165 1.00 . A A . 93 GLU HG2 1 1
4 8139 1 1 96 GLU HG3 H -8.670 4.434 -5.314 1.00 . A A . 93 GLU HG3 1 1
4 8140 1 1 96 GLU N N -5.561 4.483 -2.870 1.00 . A A . 93 GLU N 1 1
4 8141 1 1 96 GLU O O -5.816 5.939 -6.130 1.00 . A A . 93 GLU O 1 1
4 8142 1 1 96 GLU OE1 O -8.844 3.214 -2.347 1.00 . A A . 93 GLU OE1 1 1
4 8143 1 1 96 GLU OE2 O -9.467 2.316 -4.253 1.00 . A A . 93 GLU OE2 1 1
4 8144 1 1 97 ASP C C -2.869 6.932 -5.979 1.00 . A A . 94 ASP C 1 1
4 8145 1 1 97 ASP CA C -3.892 7.595 -5.057 1.00 . A A . 94 ASP CA 1 1
4 8146 1 1 97 ASP CB C -3.187 8.558 -4.096 1.00 . A A . 94 ASP CB 1 1
4 8147 1 1 97 ASP CG C -4.095 9.687 -3.645 1.00 . A A . 94 ASP CG 1 1
4 8148 1 1 97 ASP H H -4.508 6.487 -3.356 1.00 . A A . 94 ASP H 1 1
4 8149 1 1 97 ASP HA H -4.585 8.158 -5.664 1.00 . A A . 94 ASP HA 1 1
4 8150 1 1 97 ASP HB2 H -2.859 8.013 -3.223 1.00 . A A . 94 ASP HB2 1 1
4 8151 1 1 97 ASP HB3 H -2.330 8.988 -4.592 1.00 . A A . 94 ASP HB3 1 1
4 8152 1 1 97 ASP N N -4.661 6.598 -4.319 1.00 . A A . 94 ASP N 1 1
4 8153 1 1 97 ASP O O -2.615 7.412 -7.082 1.00 . A A . 94 ASP O 1 1
4 8154 1 1 97 ASP OD1 O -4.841 10.222 -4.491 1.00 . A A . 94 ASP OD1 1 1
4 8155 1 1 97 ASP OD2 O -4.060 10.034 -2.446 1.00 . A A . 94 ASP OD2 1 1
4 8156 1 1 98 TYR C C -1.974 4.096 -7.239 1.00 . A A . 95 TYR C 1 1
4 8157 1 1 98 TYR CA C -1.297 5.093 -6.309 1.00 . A A . 95 TYR CA 1 1
4 8158 1 1 98 TYR CB C -0.327 4.352 -5.384 1.00 . A A . 95 TYR CB 1 1
4 8159 1 1 98 TYR CD1 C 0.838 3.066 -7.234 1.00 . A A . 95 TYR CD1 1 1
4 8160 1 1 98 TYR CD2 C 2.181 4.107 -5.561 1.00 . A A . 95 TYR CD2 1 1
4 8161 1 1 98 TYR CE1 C 1.975 2.586 -7.854 1.00 . A A . 95 TYR CE1 1 1
4 8162 1 1 98 TYR CE2 C 3.323 3.631 -6.179 1.00 . A A . 95 TYR CE2 1 1
4 8163 1 1 98 TYR CG C 0.920 3.834 -6.076 1.00 . A A . 95 TYR CG 1 1
4 8164 1 1 98 TYR CZ C 3.213 2.871 -7.324 1.00 . A A . 95 TYR CZ 1 1
4 8165 1 1 98 TYR H H -2.534 5.488 -4.640 1.00 . A A . 95 TYR H 1 1
4 8166 1 1 98 TYR HA H -0.743 5.807 -6.901 1.00 . A A . 95 TYR HA 1 1
4 8167 1 1 98 TYR HB2 H -0.012 5.020 -4.597 1.00 . A A . 95 TYR HB2 1 1
4 8168 1 1 98 TYR HB3 H -0.837 3.507 -4.948 1.00 . A A . 95 TYR HB3 1 1
4 8169 1 1 98 TYR HD1 H -0.131 2.840 -7.649 1.00 . A A . 95 TYR HD1 1 1
4 8170 1 1 98 TYR HD2 H 2.264 4.702 -4.663 1.00 . A A . 95 TYR HD2 1 1
4 8171 1 1 98 TYR HE1 H 1.890 1.992 -8.752 1.00 . A A . 95 TYR HE1 1 1
4 8172 1 1 98 TYR HE2 H 4.294 3.855 -5.763 1.00 . A A . 95 TYR HE2 1 1
4 8173 1 1 98 TYR HH H 4.508 1.488 -7.656 1.00 . A A . 95 TYR HH 1 1
4 8174 1 1 98 TYR N N -2.287 5.825 -5.522 1.00 . A A . 95 TYR N 1 1
4 8175 1 1 98 TYR O O -1.813 4.155 -8.458 1.00 . A A . 95 TYR O 1 1
4 8176 1 1 98 TYR OH O 4.346 2.391 -7.940 1.00 . A A . 95 TYR OH 1 1
4 8177 1 1 99 VAL C C -4.338 2.775 -8.459 1.00 . A A . 96 VAL C 1 1
4 8178 1 1 99 VAL CA C -3.423 2.146 -7.418 1.00 . A A . 96 VAL CA 1 1
4 8179 1 1 99 VAL CB C -4.263 1.218 -6.517 1.00 . A A . 96 VAL CB 1 1
4 8180 1 1 99 VAL CG1 C -4.689 -0.025 -7.285 1.00 . A A . 96 VAL CG1 1 1
4 8181 1 1 99 VAL CG2 C -3.495 0.841 -5.257 1.00 . A A . 96 VAL CG2 1 1
4 8182 1 1 99 VAL H H -2.806 3.171 -5.674 1.00 . A A . 96 VAL H 1 1
4 8183 1 1 99 VAL HA H -2.681 1.545 -7.924 1.00 . A A . 96 VAL HA 1 1
4 8184 1 1 99 VAL HB H -5.155 1.752 -6.222 1.00 . A A . 96 VAL HB 1 1
4 8185 1 1 99 VAL HG11 H -4.212 -0.029 -8.255 1.00 . A A . 96 VAL HG11 1 1
4 8186 1 1 99 VAL HG12 H -5.760 -0.020 -7.412 1.00 . A A . 96 VAL HG12 1 1
4 8187 1 1 99 VAL HG13 H -4.395 -0.907 -6.736 1.00 . A A . 96 VAL HG13 1 1
4 8188 1 1 99 VAL HG21 H -3.701 -0.188 -5.004 1.00 . A A . 96 VAL HG21 1 1
4 8189 1 1 99 VAL HG22 H -3.806 1.481 -4.444 1.00 . A A . 96 VAL HG22 1 1
4 8190 1 1 99 VAL HG23 H -2.437 0.965 -5.428 1.00 . A A . 96 VAL HG23 1 1
4 8191 1 1 99 VAL N N -2.726 3.170 -6.650 1.00 . A A . 96 VAL N 1 1
4 8192 1 1 99 VAL O O -4.421 2.303 -9.592 1.00 . A A . 96 VAL O 1 1
4 8193 1 1 100 ASN C C -5.363 5.912 -9.333 1.00 . A A . 97 ASN C 1 1
4 8194 1 1 100 ASN CA C -5.924 4.540 -8.973 1.00 . A A . 97 ASN CA 1 1
4 8195 1 1 100 ASN CB C -7.319 4.683 -8.353 1.00 . A A . 97 ASN CB 1 1
4 8196 1 1 100 ASN CG C -7.740 3.458 -7.561 1.00 . A A . 97 ASN CG 1 1
4 8197 1 1 100 ASN H H -4.912 4.182 -7.155 1.00 . A A . 97 ASN H 1 1
4 8198 1 1 100 ASN HA H -6.001 3.951 -9.877 1.00 . A A . 97 ASN HA 1 1
4 8199 1 1 100 ASN HB2 H -7.329 5.536 -7.692 1.00 . A A . 97 ASN HB2 1 1
4 8200 1 1 100 ASN HB3 H -8.040 4.841 -9.143 1.00 . A A . 97 ASN HB3 1 1
4 8201 1 1 100 ASN HD21 H -9.271 3.152 -8.794 1.00 . A A . 97 ASN HD21 1 1
4 8202 1 1 100 ASN HD22 H -9.109 2.016 -7.502 1.00 . A A . 97 ASN HD22 1 1
4 8203 1 1 100 ASN N N -5.022 3.843 -8.068 1.00 . A A . 97 ASN N 1 1
4 8204 1 1 100 ASN ND2 N -8.816 2.810 -7.996 1.00 . A A . 97 ASN ND2 1 1
4 8205 1 1 100 ASN O O -6.060 6.923 -9.239 1.00 . A A . 97 ASN O 1 1
4 8206 1 1 100 ASN OD1 O -7.109 3.100 -6.568 1.00 . A A . 97 ASN OD1 1 1
4 8207 1 1 101 LYS C C -3.821 7.614 -11.544 1.00 . A A . 98 LYS C 1 1
4 8208 1 1 101 LYS CA C -3.447 7.195 -10.122 1.00 . A A . 98 LYS CA 1 1
4 8209 1 1 101 LYS CB C -1.928 7.074 -9.996 1.00 . A A . 98 LYS CB 1 1
4 8210 1 1 101 LYS CD C 0.039 5.563 -10.369 1.00 . A A . 98 LYS CD 1 1
4 8211 1 1 101 LYS CE C 1.098 5.569 -11.461 1.00 . A A . 98 LYS CE 1 1
4 8212 1 1 101 LYS CG C -1.316 6.015 -10.894 1.00 . A A . 98 LYS CG 1 1
4 8213 1 1 101 LYS H H -3.594 5.104 -9.803 1.00 . A A . 98 LYS H 1 1
4 8214 1 1 101 LYS HA H -3.786 7.953 -9.440 1.00 . A A . 98 LYS HA 1 1
4 8215 1 1 101 LYS HB2 H -1.484 8.027 -10.245 1.00 . A A . 98 LYS HB2 1 1
4 8216 1 1 101 LYS HB3 H -1.683 6.833 -8.972 1.00 . A A . 98 LYS HB3 1 1
4 8217 1 1 101 LYS HD2 H 0.350 6.232 -9.581 1.00 . A A . 98 LYS HD2 1 1
4 8218 1 1 101 LYS HD3 H -0.054 4.563 -9.975 1.00 . A A . 98 LYS HD3 1 1
4 8219 1 1 101 LYS HE2 H 0.624 5.352 -12.406 1.00 . A A . 98 LYS HE2 1 1
4 8220 1 1 101 LYS HE3 H 1.549 6.549 -11.502 1.00 . A A . 98 LYS HE3 1 1
4 8221 1 1 101 LYS HG2 H -1.978 5.163 -10.934 1.00 . A A . 98 LYS HG2 1 1
4 8222 1 1 101 LYS HG3 H -1.192 6.424 -11.886 1.00 . A A . 98 LYS HG3 1 1
4 8223 1 1 101 LYS HZ1 H 1.959 4.034 -10.331 1.00 . A A . 98 LYS HZ1 1 1
4 8224 1 1 101 LYS HZ2 H 3.086 5.024 -11.113 1.00 . A A . 98 LYS HZ2 1 1
4 8225 1 1 101 LYS HZ3 H 2.207 3.881 -11.998 1.00 . A A . 98 LYS HZ3 1 1
4 8226 1 1 101 LYS N N -4.099 5.942 -9.748 1.00 . A A . 98 LYS N 1 1
4 8227 1 1 101 LYS NZ N 2.162 4.556 -11.208 1.00 . A A . 98 LYS NZ 1 1
4 8228 1 1 101 LYS O O -3.412 8.676 -12.014 1.00 . A A . 98 LYS O 1 1
4 8229 1 1 102 PHE C C -6.156 8.115 -13.581 1.00 . A A . 99 PHE C 1 1
4 8230 1 1 102 PHE CA C -5.038 7.076 -13.584 1.00 . A A . 99 PHE CA 1 1
4 8231 1 1 102 PHE CB C -5.518 5.795 -14.272 1.00 . A A . 99 PHE CB 1 1
4 8232 1 1 102 PHE CD1 C -6.243 6.814 -16.450 1.00 . A A . 99 PHE CD1 1 1
4 8233 1 1 102 PHE CD2 C -4.736 4.966 -16.508 1.00 . A A . 99 PHE CD2 1 1
4 8234 1 1 102 PHE CE1 C -6.228 6.874 -17.831 1.00 . A A . 99 PHE CE1 1 1
4 8235 1 1 102 PHE CE2 C -4.719 5.020 -17.890 1.00 . A A . 99 PHE CE2 1 1
4 8236 1 1 102 PHE CG C -5.498 5.861 -15.774 1.00 . A A . 99 PHE CG 1 1
4 8237 1 1 102 PHE CZ C -5.465 5.976 -18.552 1.00 . A A . 99 PHE CZ 1 1
4 8238 1 1 102 PHE H H -4.909 5.953 -11.798 1.00 . A A . 99 PHE H 1 1
4 8239 1 1 102 PHE HA H -4.192 7.473 -14.126 1.00 . A A . 99 PHE HA 1 1
4 8240 1 1 102 PHE HB2 H -4.883 4.976 -13.970 1.00 . A A . 99 PHE HB2 1 1
4 8241 1 1 102 PHE HB3 H -6.533 5.588 -13.962 1.00 . A A . 99 PHE HB3 1 1
4 8242 1 1 102 PHE HD1 H -6.840 7.517 -15.888 1.00 . A A . 99 PHE HD1 1 1
4 8243 1 1 102 PHE HD2 H -4.151 4.219 -15.992 1.00 . A A . 99 PHE HD2 1 1
4 8244 1 1 102 PHE HE1 H -6.812 7.621 -18.346 1.00 . A A . 99 PHE HE1 1 1
4 8245 1 1 102 PHE HE2 H -4.120 4.318 -18.450 1.00 . A A . 99 PHE HE2 1 1
4 8246 1 1 102 PHE HZ H -5.451 6.020 -19.630 1.00 . A A . 99 PHE HZ 1 1
4 8247 1 1 102 PHE N N -4.607 6.782 -12.222 1.00 . A A . 99 PHE N 1 1
4 8248 1 1 102 PHE O O -6.058 9.149 -14.243 1.00 . A A . 99 PHE O 1 1
4 8249 1 1 103 VAL C C -8.121 9.870 -11.772 1.00 . A A . 100 VAL C 1 1
4 8250 1 1 103 VAL CA C -8.362 8.729 -12.759 1.00 . A A . 100 VAL CA 1 1
4 8251 1 1 103 VAL CB C -9.643 7.972 -12.360 1.00 . A A . 100 VAL CB 1 1
4 8252 1 1 103 VAL CG1 C -9.473 7.301 -11.007 1.00 . A A . 100 VAL CG1 1 1
4 8253 1 1 103 VAL CG2 C -10.843 8.909 -12.357 1.00 . A A . 100 VAL CG2 1 1
4 8254 1 1 103 VAL H H -7.240 6.985 -12.340 1.00 . A A . 100 VAL H 1 1
4 8255 1 1 103 VAL HA H -8.515 9.152 -13.740 1.00 . A A . 100 VAL HA 1 1
4 8256 1 1 103 VAL HB H -9.821 7.202 -13.096 1.00 . A A . 100 VAL HB 1 1
4 8257 1 1 103 VAL HG11 H -10.397 7.371 -10.451 1.00 . A A . 100 VAL HG11 1 1
4 8258 1 1 103 VAL HG12 H -8.684 7.791 -10.459 1.00 . A A . 100 VAL HG12 1 1
4 8259 1 1 103 VAL HG13 H -9.218 6.261 -11.152 1.00 . A A . 100 VAL HG13 1 1
4 8260 1 1 103 VAL HG21 H -11.752 8.330 -12.404 1.00 . A A . 100 VAL HG21 1 1
4 8261 1 1 103 VAL HG22 H -10.789 9.566 -13.213 1.00 . A A . 100 VAL HG22 1 1
4 8262 1 1 103 VAL HG23 H -10.838 9.499 -11.452 1.00 . A A . 100 VAL HG23 1 1
4 8263 1 1 103 VAL N N -7.220 7.828 -12.839 1.00 . A A . 100 VAL N 1 1
4 8264 1 1 103 VAL O O -8.765 10.916 -11.864 1.00 . A A . 100 VAL O 1 1
4 8265 1 1 104 ILE C C -5.786 11.643 -10.372 1.00 . A A . 101 ILE C 1 1
4 8266 1 1 104 ILE CA C -6.903 10.727 -9.865 1.00 . A A . 101 ILE CA 1 1
4 8267 1 1 104 ILE CB C -6.546 10.153 -8.472 1.00 . A A . 101 ILE CB 1 1
4 8268 1 1 104 ILE CD1 C -4.069 10.394 -7.945 1.00 . A A . 101 ILE CD1 1 1
4 8269 1 1 104 ILE CG1 C -5.166 9.500 -8.483 1.00 . A A . 101 ILE CG1 1 1
4 8270 1 1 104 ILE CG2 C -7.602 9.151 -8.029 1.00 . A A . 101 ILE CG2 1 1
4 8271 1 1 104 ILE H H -6.703 8.835 -10.802 1.00 . A A . 101 ILE H 1 1
4 8272 1 1 104 ILE HA H -7.800 11.321 -9.755 1.00 . A A . 101 ILE HA 1 1
4 8273 1 1 104 ILE HB H -6.544 10.969 -7.764 1.00 . A A . 101 ILE HB 1 1
4 8274 1 1 104 ILE HD11 H -3.983 10.255 -6.877 1.00 . A A . 101 ILE HD11 1 1
4 8275 1 1 104 ILE HD12 H -4.309 11.425 -8.154 1.00 . A A . 101 ILE HD12 1 1
4 8276 1 1 104 ILE HD13 H -3.131 10.139 -8.417 1.00 . A A . 101 ILE HD13 1 1
4 8277 1 1 104 ILE HG12 H -5.190 8.607 -7.875 1.00 . A A . 101 ILE HG12 1 1
4 8278 1 1 104 ILE HG13 H -4.913 9.233 -9.493 1.00 . A A . 101 ILE HG13 1 1
4 8279 1 1 104 ILE HG21 H -8.247 9.609 -7.293 1.00 . A A . 101 ILE HG21 1 1
4 8280 1 1 104 ILE HG22 H -7.121 8.286 -7.596 1.00 . A A . 101 ILE HG22 1 1
4 8281 1 1 104 ILE HG23 H -8.190 8.845 -8.881 1.00 . A A . 101 ILE HG23 1 1
4 8282 1 1 104 ILE N N -7.197 9.682 -10.836 1.00 . A A . 101 ILE N 1 1
4 8283 1 1 104 ILE O O -5.913 12.866 -10.325 1.00 . A A . 101 ILE O 1 1
4 8284 1 1 105 CYS C C -3.723 12.105 -12.884 1.00 . A A . 102 CYS C 1 1
4 8285 1 1 105 CYS CA C -3.576 11.838 -11.383 1.00 . A A . 102 CYS CA 1 1
4 8286 1 1 105 CYS CB C -2.243 11.131 -11.116 1.00 . A A . 102 CYS CB 1 1
4 8287 1 1 105 CYS H H -4.644 10.076 -10.876 1.00 . A A . 102 CYS H 1 1
4 8288 1 1 105 CYS HA H -3.574 12.783 -10.864 1.00 . A A . 102 CYS HA 1 1
4 8289 1 1 105 CYS HB2 H -2.296 10.622 -10.165 1.00 . A A . 102 CYS HB2 1 1
4 8290 1 1 105 CYS HB3 H -2.067 10.406 -11.897 1.00 . A A . 102 CYS HB3 1 1
4 8291 1 1 105 CYS N N -4.696 11.053 -10.865 1.00 . A A . 102 CYS N 1 1
4 8292 1 1 105 CYS O O -2.878 12.766 -13.487 1.00 . A A . 102 CYS O 1 1
4 8293 1 1 105 CYS SG S -0.816 12.243 -11.066 1.00 . A A . 102 CYS SG 1 1
4 8294 1 1 106 HIS C C -3.910 11.155 -15.747 1.00 . A A . 103 HIS C 1 1
4 8295 1 1 106 HIS CA C -5.036 11.771 -14.918 1.00 . A A . 103 HIS CA 1 1
4 8296 1 1 106 HIS CB C -5.183 13.258 -15.258 1.00 . A A . 103 HIS CB 1 1
4 8297 1 1 106 HIS CD2 C -7.316 13.477 -13.799 1.00 . A A . 103 HIS CD2 1 1
4 8298 1 1 106 HIS CE1 C -8.174 15.260 -14.745 1.00 . A A . 103 HIS CE1 1 1
4 8299 1 1 106 HIS CG C -6.475 13.855 -14.790 1.00 . A A . 103 HIS CG 1 1
4 8300 1 1 106 HIS H H -5.433 11.064 -12.960 1.00 . A A . 103 HIS H 1 1
4 8301 1 1 106 HIS HA H -5.959 11.266 -15.161 1.00 . A A . 103 HIS HA 1 1
4 8302 1 1 106 HIS HB2 H -4.378 13.809 -14.798 1.00 . A A . 103 HIS HB2 1 1
4 8303 1 1 106 HIS HB3 H -5.130 13.380 -16.330 1.00 . A A . 103 HIS HB3 1 1
4 8304 1 1 106 HIS HD2 H -7.186 12.632 -13.138 1.00 . A A . 103 HIS HD2 1 1
4 8305 1 1 106 HIS HE1 H -8.833 16.083 -14.980 1.00 . A A . 103 HIS HE1 1 1
4 8306 1 1 106 HIS HE2 H -9.174 14.285 -13.247 1.00 . A A . 103 HIS HE2 1 1
4 8307 1 1 106 HIS N N -4.793 11.586 -13.487 1.00 . A A . 103 HIS N 1 1
4 8308 1 1 106 HIS ND1 N -7.041 14.974 -15.363 1.00 . A A . 103 HIS ND1 1 1
4 8309 1 1 106 HIS NE2 N -8.363 14.365 -13.793 1.00 . A A . 103 HIS NE2 1 1
4 8310 1 1 106 HIS O O -3.318 11.818 -16.601 1.00 . A A . 103 HIS O 1 1
4 8311 1 1 107 GLU C C -1.319 9.997 -16.388 1.00 . A A . 104 GLU C 1 1
4 8312 1 1 107 GLU CA C -2.576 9.152 -16.203 1.00 . A A . 104 GLU CA 1 1
4 8313 1 1 107 GLU CB C -3.083 8.674 -17.563 1.00 . A A . 104 GLU CB 1 1
4 8314 1 1 107 GLU CD C -2.246 7.429 -19.595 1.00 . A A . 104 GLU CD 1 1
4 8315 1 1 107 GLU CG C -2.342 7.454 -18.083 1.00 . A A . 104 GLU CG 1 1
4 8316 1 1 107 GLU H H -4.137 9.412 -14.796 1.00 . A A . 104 GLU H 1 1
4 8317 1 1 107 GLU HA H -2.320 8.288 -15.608 1.00 . A A . 104 GLU HA 1 1
4 8318 1 1 107 GLU HB2 H -4.131 8.427 -17.479 1.00 . A A . 104 GLU HB2 1 1
4 8319 1 1 107 GLU HB3 H -2.966 9.474 -18.281 1.00 . A A . 104 GLU HB3 1 1
4 8320 1 1 107 GLU HG2 H -1.343 7.453 -17.673 1.00 . A A . 104 GLU HG2 1 1
4 8321 1 1 107 GLU HG3 H -2.862 6.567 -17.755 1.00 . A A . 104 GLU HG3 1 1
4 8322 1 1 107 GLU N N -3.625 9.880 -15.487 1.00 . A A . 104 GLU N 1 1
4 8323 1 1 107 GLU O O -1.045 10.491 -17.482 1.00 . A A . 104 GLU O 1 1
4 8324 1 1 107 GLU OE1 O -3.210 7.866 -20.258 1.00 . A A . 104 GLU OE1 1 1
4 8325 1 1 107 GLU OE2 O -1.206 6.974 -20.116 1.00 . A A . 104 GLU OE2 1 1
4 8326 1 1 108 CYS C C 1.748 10.193 -16.159 1.00 . A A . 105 CYS C 1 1
4 8327 1 1 108 CYS CA C 0.673 10.933 -15.362 1.00 . A A . 105 CYS CA 1 1
4 8328 1 1 108 CYS CB C 1.167 11.224 -13.943 1.00 . A A . 105 CYS CB 1 1
4 8329 1 1 108 CYS H H -0.825 9.733 -14.471 1.00 . A A . 105 CYS H 1 1
4 8330 1 1 108 CYS HA H 0.454 11.867 -15.857 1.00 . A A . 105 CYS HA 1 1
4 8331 1 1 108 CYS HB2 H 0.345 11.106 -13.252 1.00 . A A . 105 CYS HB2 1 1
4 8332 1 1 108 CYS HB3 H 1.947 10.520 -13.687 1.00 . A A . 105 CYS HB3 1 1
4 8333 1 1 108 CYS N N -0.556 10.155 -15.314 1.00 . A A . 105 CYS N 1 1
4 8334 1 1 108 CYS O O 2.771 9.784 -15.611 1.00 . A A . 105 CYS O 1 1
4 8335 1 1 108 CYS SG S 1.833 12.889 -13.720 1.00 . A A . 105 CYS SG 1 1
4 8336 1 1 109 ASN C C 3.698 10.229 -18.571 1.00 . A A . 106 ASN C 1 1
4 8337 1 1 109 ASN CA C 2.467 9.344 -18.326 1.00 . A A . 106 ASN CA 1 1
4 8338 1 1 109 ASN CB C 1.795 8.930 -19.643 1.00 . A A . 106 ASN CB 1 1
4 8339 1 1 109 ASN CG C 1.767 7.425 -19.830 1.00 . A A . 106 ASN CG 1 1
4 8340 1 1 109 ASN H H 0.684 10.379 -17.850 1.00 . A A . 106 ASN H 1 1
4 8341 1 1 109 ASN HA H 2.790 8.452 -17.807 1.00 . A A . 106 ASN HA 1 1
4 8342 1 1 109 ASN HB2 H 0.777 9.292 -19.649 1.00 . A A . 106 ASN HB2 1 1
4 8343 1 1 109 ASN HB3 H 2.329 9.361 -20.472 1.00 . A A . 106 ASN HB3 1 1
4 8344 1 1 109 ASN HD21 H 2.438 7.618 -21.694 1.00 . A A . 106 ASN HD21 1 1
4 8345 1 1 109 ASN HD22 H 2.153 5.999 -21.162 1.00 . A A . 106 ASN HD22 1 1
4 8346 1 1 109 ASN N N 1.511 10.028 -17.460 1.00 . A A . 106 ASN N 1 1
4 8347 1 1 109 ASN ND2 N 2.158 6.968 -21.016 1.00 . A A . 106 ASN ND2 1 1
4 8348 1 1 109 ASN O O 4.564 10.335 -17.704 1.00 . A A . 106 ASN O 1 1
4 8349 1 1 109 ASN OD1 O 1.396 6.680 -18.922 1.00 . A A . 106 ASN OD1 1 1
4 8350 1 1 110 ARG C C 4.482 13.239 -20.020 1.00 . A A . 107 ARG C 1 1
4 8351 1 1 110 ARG CA C 4.893 11.759 -20.056 1.00 . A A . 107 ARG CA 1 1
4 8352 1 1 110 ARG CB C 5.464 11.412 -21.436 1.00 . A A . 107 ARG CB 1 1
4 8353 1 1 110 ARG CD C 7.971 11.317 -21.245 1.00 . A A . 107 ARG CD 1 1
4 8354 1 1 110 ARG CG C 6.778 12.112 -21.752 1.00 . A A . 107 ARG CG 1 1
4 8355 1 1 110 ARG CZ C 8.073 12.032 -18.889 1.00 . A A . 107 ARG CZ 1 1
4 8356 1 1 110 ARG H H 3.051 10.776 -20.390 1.00 . A A . 107 ARG H 1 1
4 8357 1 1 110 ARG HA H 5.660 11.595 -19.313 1.00 . A A . 107 ARG HA 1 1
4 8358 1 1 110 ARG HB2 H 5.629 10.345 -21.488 1.00 . A A . 107 ARG HB2 1 1
4 8359 1 1 110 ARG HB3 H 4.743 11.692 -22.189 1.00 . A A . 107 ARG HB3 1 1
4 8360 1 1 110 ARG HD2 H 7.996 10.366 -21.754 1.00 . A A . 107 ARG HD2 1 1
4 8361 1 1 110 ARG HD3 H 8.874 11.867 -21.467 1.00 . A A . 107 ARG HD3 1 1
4 8362 1 1 110 ARG HE H 7.708 10.170 -19.506 1.00 . A A . 107 ARG HE 1 1
4 8363 1 1 110 ARG HG2 H 6.865 12.225 -22.823 1.00 . A A . 107 ARG HG2 1 1
4 8364 1 1 110 ARG HG3 H 6.779 13.085 -21.284 1.00 . A A . 107 ARG HG3 1 1
4 8365 1 1 110 ARG HH11 H 8.434 13.506 -20.227 1.00 . A A . 107 ARG HH11 1 1
4 8366 1 1 110 ARG HH12 H 8.480 13.985 -18.563 1.00 . A A . 107 ARG HH12 1 1
4 8367 1 1 110 ARG HH21 H 7.770 10.798 -17.318 1.00 . A A . 107 ARG HH21 1 1
4 8368 1 1 110 ARG HH22 H 8.103 12.449 -16.912 1.00 . A A . 107 ARG HH22 1 1
4 8369 1 1 110 ARG N N 3.771 10.877 -19.737 1.00 . A A . 107 ARG N 1 1
4 8370 1 1 110 ARG NE N 7.900 11.082 -19.805 1.00 . A A . 107 ARG NE 1 1
4 8371 1 1 110 ARG NH1 N 8.352 13.277 -19.257 1.00 . A A . 107 ARG NH1 1 1
4 8372 1 1 110 ARG NH2 N 7.974 11.735 -17.601 1.00 . A A . 107 ARG NH2 1 1
4 8373 1 1 110 ARG O O 4.572 13.926 -21.038 1.00 . A A . 107 ARG O 1 1
4 8374 1 1 111 PRO C C 4.686 16.128 -19.282 1.00 . A A . 108 PRO C 1 1
4 8375 1 1 111 PRO CA C 3.619 15.173 -18.761 1.00 . A A . 108 PRO CA 1 1
4 8376 1 1 111 PRO CB C 3.424 15.387 -17.261 1.00 . A A . 108 PRO CB 1 1
4 8377 1 1 111 PRO CD C 3.877 13.054 -17.581 1.00 . A A . 108 PRO CD 1 1
4 8378 1 1 111 PRO CG C 3.134 14.035 -16.712 1.00 . A A . 108 PRO CG 1 1
4 8379 1 1 111 PRO HA H 2.688 15.356 -19.278 1.00 . A A . 108 PRO HA 1 1
4 8380 1 1 111 PRO HB2 H 4.327 15.800 -16.834 1.00 . A A . 108 PRO HB2 1 1
4 8381 1 1 111 PRO HB3 H 2.599 16.065 -17.095 1.00 . A A . 108 PRO HB3 1 1
4 8382 1 1 111 PRO HD2 H 4.841 12.825 -17.150 1.00 . A A . 108 PRO HD2 1 1
4 8383 1 1 111 PRO HD3 H 3.294 12.159 -17.703 1.00 . A A . 108 PRO HD3 1 1
4 8384 1 1 111 PRO HG2 H 3.487 13.973 -15.694 1.00 . A A . 108 PRO HG2 1 1
4 8385 1 1 111 PRO HG3 H 2.072 13.844 -16.754 1.00 . A A . 108 PRO HG3 1 1
4 8386 1 1 111 PRO N N 4.028 13.766 -18.864 1.00 . A A . 108 PRO N 1 1
4 8387 1 1 111 PRO O O 5.881 15.895 -19.103 1.00 . A A . 108 PRO O 1 1
4 8388 1 1 112 ASP C C 5.514 19.248 -19.382 1.00 . A A . 109 ASP C 1 1
4 8389 1 1 112 ASP CA C 5.166 18.213 -20.449 1.00 . A A . 109 ASP CA 1 1
4 8390 1 1 112 ASP CB C 4.549 18.914 -21.660 1.00 . A A . 109 ASP CB 1 1
4 8391 1 1 112 ASP CG C 3.764 17.970 -22.550 1.00 . A A . 109 ASP CG 1 1
4 8392 1 1 112 ASP H H 3.282 17.346 -20.018 1.00 . A A . 109 ASP H 1 1
4 8393 1 1 112 ASP HA H 6.070 17.707 -20.754 1.00 . A A . 109 ASP HA 1 1
4 8394 1 1 112 ASP HB2 H 3.882 19.689 -21.314 1.00 . A A . 109 ASP HB2 1 1
4 8395 1 1 112 ASP HB3 H 5.338 19.362 -22.247 1.00 . A A . 109 ASP HB3 1 1
4 8396 1 1 112 ASP N N 4.247 17.211 -19.915 1.00 . A A . 109 ASP N 1 1
4 8397 1 1 112 ASP O O 5.558 20.447 -19.655 1.00 . A A . 109 ASP O 1 1
4 8398 1 1 112 ASP OD1 O 4.386 17.298 -23.398 1.00 . A A . 109 ASP OD1 1 1
4 8399 1 1 112 ASP OD2 O 2.526 17.906 -22.398 1.00 . A A . 109 ASP OD2 1 1
4 8400 1 1 113 THR C C 7.262 19.077 -16.270 1.00 . A A . 110 THR C 1 1
4 8401 1 1 113 THR CA C 6.088 19.644 -17.050 1.00 . A A . 110 THR CA 1 1
4 8402 1 1 113 THR CB C 4.890 19.858 -16.125 1.00 . A A . 110 THR CB 1 1
4 8403 1 1 113 THR CG2 C 4.393 21.287 -16.138 1.00 . A A . 110 THR CG2 1 1
4 8404 1 1 113 THR H H 5.697 17.810 -18.012 1.00 . A A . 110 THR H 1 1
4 8405 1 1 113 THR HA H 6.382 20.597 -17.461 1.00 . A A . 110 THR HA 1 1
4 8406 1 1 113 THR HB H 5.180 19.620 -15.111 1.00 . A A . 110 THR HB 1 1
4 8407 1 1 113 THR HG1 H 3.652 19.080 -17.432 1.00 . A A . 110 THR HG1 1 1
4 8408 1 1 113 THR HG21 H 4.563 21.736 -15.170 1.00 . A A . 110 THR HG21 1 1
4 8409 1 1 113 THR HG22 H 3.337 21.303 -16.364 1.00 . A A . 110 THR HG22 1 1
4 8410 1 1 113 THR HG23 H 4.928 21.847 -16.891 1.00 . A A . 110 THR HG23 1 1
4 8411 1 1 113 THR N N 5.752 18.774 -18.166 1.00 . A A . 110 THR N 1 1
4 8412 1 1 113 THR O O 7.782 18.012 -16.598 1.00 . A A . 110 THR O 1 1
4 8413 1 1 113 THR OG1 O 3.808 19.017 -16.487 1.00 . A A . 110 THR OG1 1 1
4 8414 1 1 114 ARG C C 8.368 18.475 -13.298 1.00 . A A . 111 ARG C 1 1
4 8415 1 1 114 ARG CA C 8.821 19.381 -14.438 1.00 . A A . 111 ARG CA 1 1
4 8416 1 1 114 ARG CB C 9.521 20.614 -13.868 1.00 . A A . 111 ARG CB 1 1
4 8417 1 1 114 ARG CD C 11.999 20.873 -13.573 1.00 . A A . 111 ARG CD 1 1
4 8418 1 1 114 ARG CG C 10.838 20.935 -14.550 1.00 . A A . 111 ARG CG 1 1
4 8419 1 1 114 ARG CZ C 13.052 18.644 -13.627 1.00 . A A . 111 ARG CZ 1 1
4 8420 1 1 114 ARG H H 7.248 20.652 -15.037 1.00 . A A . 111 ARG H 1 1
4 8421 1 1 114 ARG HA H 9.510 18.842 -15.070 1.00 . A A . 111 ARG HA 1 1
4 8422 1 1 114 ARG HB2 H 8.867 21.466 -13.980 1.00 . A A . 111 ARG HB2 1 1
4 8423 1 1 114 ARG HB3 H 9.711 20.454 -12.817 1.00 . A A . 111 ARG HB3 1 1
4 8424 1 1 114 ARG HD2 H 12.442 21.853 -13.498 1.00 . A A . 111 ARG HD2 1 1
4 8425 1 1 114 ARG HD3 H 11.626 20.574 -12.605 1.00 . A A . 111 ARG HD3 1 1
4 8426 1 1 114 ARG HE H 13.718 20.251 -14.605 1.00 . A A . 111 ARG HE 1 1
4 8427 1 1 114 ARG HG2 H 11.006 20.221 -15.342 1.00 . A A . 111 ARG HG2 1 1
4 8428 1 1 114 ARG HG3 H 10.782 21.931 -14.966 1.00 . A A . 111 ARG HG3 1 1
4 8429 1 1 114 ARG HH11 H 11.391 18.743 -12.475 1.00 . A A . 111 ARG HH11 1 1
4 8430 1 1 114 ARG HH12 H 12.160 17.195 -12.535 1.00 . A A . 111 ARG HH12 1 1
4 8431 1 1 114 ARG HH21 H 14.715 18.210 -14.688 1.00 . A A . 111 ARG HH21 1 1
4 8432 1 1 114 ARG HH22 H 14.042 16.890 -13.790 1.00 . A A . 111 ARG HH22 1 1
4 8433 1 1 114 ARG N N 7.690 19.803 -15.248 1.00 . A A . 111 ARG N 1 1
4 8434 1 1 114 ARG NE N 13.019 19.921 -14.002 1.00 . A A . 111 ARG NE 1 1
4 8435 1 1 114 ARG NH1 N 12.124 18.155 -12.812 1.00 . A A . 111 ARG NH1 1 1
4 8436 1 1 114 ARG NH2 N 14.015 17.849 -14.072 1.00 . A A . 111 ARG NH2 1 1
4 8437 1 1 114 ARG O O 7.896 18.941 -12.261 1.00 . A A . 111 ARG O 1 1
4 8438 1 1 115 ILE C C 9.371 15.611 -11.818 1.00 . A A . 112 ILE C 1 1
4 8439 1 1 115 ILE CA C 8.138 16.176 -12.515 1.00 . A A . 112 ILE CA 1 1
4 8440 1 1 115 ILE CB C 7.340 15.007 -13.138 1.00 . A A . 112 ILE CB 1 1
4 8441 1 1 115 ILE CD1 C 7.374 14.833 -15.679 1.00 . A A . 112 ILE CD1 1 1
4 8442 1 1 115 ILE CG1 C 6.688 15.419 -14.464 1.00 . A A . 112 ILE CG1 1 1
4 8443 1 1 115 ILE CG2 C 6.286 14.508 -12.162 1.00 . A A . 112 ILE CG2 1 1
4 8444 1 1 115 ILE H H 8.905 16.868 -14.359 1.00 . A A . 112 ILE H 1 1
4 8445 1 1 115 ILE HA H 7.511 16.663 -11.783 1.00 . A A . 112 ILE HA 1 1
4 8446 1 1 115 ILE HB H 8.029 14.195 -13.324 1.00 . A A . 112 ILE HB 1 1
4 8447 1 1 115 ILE HD11 H 8.142 15.511 -16.021 1.00 . A A . 112 ILE HD11 1 1
4 8448 1 1 115 ILE HD12 H 6.648 14.683 -16.465 1.00 . A A . 112 ILE HD12 1 1
4 8449 1 1 115 ILE HD13 H 7.822 13.886 -15.417 1.00 . A A . 112 ILE HD13 1 1
4 8450 1 1 115 ILE HG12 H 5.662 15.086 -14.472 1.00 . A A . 112 ILE HG12 1 1
4 8451 1 1 115 ILE HG13 H 6.710 16.495 -14.555 1.00 . A A . 112 ILE HG13 1 1
4 8452 1 1 115 ILE HG21 H 5.408 15.134 -12.229 1.00 . A A . 112 ILE HG21 1 1
4 8453 1 1 115 ILE HG22 H 6.679 14.546 -11.156 1.00 . A A . 112 ILE HG22 1 1
4 8454 1 1 115 ILE HG23 H 6.022 13.490 -12.407 1.00 . A A . 112 ILE HG23 1 1
4 8455 1 1 115 ILE N N 8.522 17.171 -13.509 1.00 . A A . 112 ILE N 1 1
4 8456 1 1 115 ILE O O 10.449 15.543 -12.407 1.00 . A A . 112 ILE O 1 1
4 8457 1 1 116 ILE C C 9.785 13.544 -8.860 1.00 . A A . 113 ILE C 1 1
4 8458 1 1 116 ILE CA C 10.301 14.645 -9.788 1.00 . A A . 113 ILE CA 1 1
4 8459 1 1 116 ILE CB C 11.027 15.749 -8.973 1.00 . A A . 113 ILE CB 1 1
4 8460 1 1 116 ILE CD1 C 12.255 14.429 -7.155 1.00 . A A . 113 ILE CD1 1 1
4 8461 1 1 116 ILE CG1 C 12.367 15.240 -8.430 1.00 . A A . 113 ILE CG1 1 1
4 8462 1 1 116 ILE CG2 C 10.152 16.285 -7.844 1.00 . A A . 113 ILE CG2 1 1
4 8463 1 1 116 ILE H H 8.316 15.287 -10.151 1.00 . A A . 113 ILE H 1 1
4 8464 1 1 116 ILE HA H 11.010 14.211 -10.479 1.00 . A A . 113 ILE HA 1 1
4 8465 1 1 116 ILE HB H 11.222 16.572 -9.646 1.00 . A A . 113 ILE HB 1 1
4 8466 1 1 116 ILE HD11 H 12.898 13.564 -7.221 1.00 . A A . 113 ILE HD11 1 1
4 8467 1 1 116 ILE HD12 H 11.233 14.110 -7.018 1.00 . A A . 113 ILE HD12 1 1
4 8468 1 1 116 ILE HD13 H 12.556 15.037 -6.315 1.00 . A A . 113 ILE HD13 1 1
4 8469 1 1 116 ILE HG12 H 12.837 14.618 -9.176 1.00 . A A . 113 ILE HG12 1 1
4 8470 1 1 116 ILE HG13 H 13.005 16.088 -8.225 1.00 . A A . 113 ILE HG13 1 1
4 8471 1 1 116 ILE HG21 H 9.453 15.527 -7.531 1.00 . A A . 113 ILE HG21 1 1
4 8472 1 1 116 ILE HG22 H 9.610 17.152 -8.189 1.00 . A A . 113 ILE HG22 1 1
4 8473 1 1 116 ILE HG23 H 10.780 16.562 -7.008 1.00 . A A . 113 ILE HG23 1 1
4 8474 1 1 116 ILE N N 9.203 15.208 -10.565 1.00 . A A . 113 ILE N 1 1
4 8475 1 1 116 ILE O O 8.764 13.717 -8.204 1.00 . A A . 113 ILE O 1 1
4 8476 1 1 117 ARG C C 11.264 10.753 -7.187 1.00 . A A . 114 ARG C 1 1
4 8477 1 1 117 ARG CA C 10.071 11.288 -7.974 1.00 . A A . 114 ARG CA 1 1
4 8478 1 1 117 ARG CB C 9.450 10.163 -8.821 1.00 . A A . 114 ARG CB 1 1
4 8479 1 1 117 ARG CD C 7.377 8.763 -9.190 1.00 . A A . 114 ARG CD 1 1
4 8480 1 1 117 ARG CG C 8.258 9.465 -8.163 1.00 . A A . 114 ARG CG 1 1
4 8481 1 1 117 ARG CZ C 5.196 8.604 -8.021 1.00 . A A . 114 ARG CZ 1 1
4 8482 1 1 117 ARG H H 11.285 12.322 -9.376 1.00 . A A . 114 ARG H 1 1
4 8483 1 1 117 ARG HA H 9.332 11.655 -7.279 1.00 . A A . 114 ARG HA 1 1
4 8484 1 1 117 ARG HB2 H 9.122 10.578 -9.763 1.00 . A A . 114 ARG HB2 1 1
4 8485 1 1 117 ARG HB3 H 10.208 9.418 -9.012 1.00 . A A . 114 ARG HB3 1 1
4 8486 1 1 117 ARG HD2 H 7.681 9.079 -10.177 1.00 . A A . 114 ARG HD2 1 1
4 8487 1 1 117 ARG HD3 H 7.524 7.697 -9.098 1.00 . A A . 114 ARG HD3 1 1
4 8488 1 1 117 ARG HE H 5.522 9.609 -9.715 1.00 . A A . 114 ARG HE 1 1
4 8489 1 1 117 ARG HG2 H 8.627 8.731 -7.464 1.00 . A A . 114 ARG HG2 1 1
4 8490 1 1 117 ARG HG3 H 7.668 10.195 -7.638 1.00 . A A . 114 ARG HG3 1 1
4 8491 1 1 117 ARG HH11 H 6.720 7.721 -7.031 1.00 . A A . 114 ARG HH11 1 1
4 8492 1 1 117 ARG HH12 H 5.165 7.567 -6.287 1.00 . A A . 114 ARG HH12 1 1
4 8493 1 1 117 ARG HH21 H 3.475 9.394 -8.732 1.00 . A A . 114 ARG HH21 1 1
4 8494 1 1 117 ARG HH22 H 3.329 8.511 -7.250 1.00 . A A . 114 ARG HH22 1 1
4 8495 1 1 117 ARG N N 10.482 12.410 -8.822 1.00 . A A . 114 ARG N 1 1
4 8496 1 1 117 ARG NE N 5.949 9.062 -9.024 1.00 . A A . 114 ARG NE 1 1
4 8497 1 1 117 ARG NH1 N 5.739 7.908 -7.033 1.00 . A A . 114 ARG NH1 1 1
4 8498 1 1 117 ARG NH2 N 3.893 8.858 -7.998 1.00 . A A . 114 ARG NH2 1 1
4 8499 1 1 117 ARG O O 12.312 10.459 -7.762 1.00 . A A . 114 ARG O 1 1
4 8500 1 1 118 GLU C C 11.658 9.191 -3.949 1.00 . A A . 115 GLU C 1 1
4 8501 1 1 118 GLU CA C 12.185 10.143 -5.021 1.00 . A A . 115 GLU CA 1 1
4 8502 1 1 118 GLU CB C 12.916 11.316 -4.364 1.00 . A A . 115 GLU CB 1 1
4 8503 1 1 118 GLU CD C 12.632 12.343 -2.072 1.00 . A A . 115 GLU CD 1 1
4 8504 1 1 118 GLU CG C 12.031 12.150 -3.451 1.00 . A A . 115 GLU CG 1 1
4 8505 1 1 118 GLU H H 10.252 10.891 -5.466 1.00 . A A . 115 GLU H 1 1
4 8506 1 1 118 GLU HA H 12.881 9.607 -5.649 1.00 . A A . 115 GLU HA 1 1
4 8507 1 1 118 GLU HB2 H 13.739 10.933 -3.782 1.00 . A A . 115 GLU HB2 1 1
4 8508 1 1 118 GLU HB3 H 13.303 11.962 -5.139 1.00 . A A . 115 GLU HB3 1 1
4 8509 1 1 118 GLU HG2 H 11.882 13.121 -3.901 1.00 . A A . 115 GLU HG2 1 1
4 8510 1 1 118 GLU HG3 H 11.077 11.655 -3.347 1.00 . A A . 115 GLU HG3 1 1
4 8511 1 1 118 GLU N N 11.107 10.636 -5.872 1.00 . A A . 115 GLU N 1 1
4 8512 1 1 118 GLU O O 10.593 9.414 -3.373 1.00 . A A . 115 GLU O 1 1
4 8513 1 1 118 GLU OE1 O 12.576 11.394 -1.263 1.00 . A A . 115 GLU OE1 1 1
4 8514 1 1 118 GLU OE2 O 13.157 13.443 -1.802 1.00 . A A . 115 GLU OE2 1 1
4 8515 1 1 119 GLY C C 11.420 5.902 -3.293 1.00 . A A . 116 GLY C 1 1
4 8516 1 1 119 GLY CA C 12.018 7.156 -2.685 1.00 . A A . 116 GLY CA 1 1
4 8517 1 1 119 GLY H H 13.256 8.006 -4.178 1.00 . A A . 116 GLY H 1 1
4 8518 1 1 119 GLY HA2 H 12.885 6.882 -2.104 1.00 . A A . 116 GLY HA2 1 1
4 8519 1 1 119 GLY HA3 H 11.289 7.608 -2.030 1.00 . A A . 116 GLY HA3 1 1
4 8520 1 1 119 GLY N N 12.416 8.129 -3.688 1.00 . A A . 116 GLY N 1 1
4 8521 1 1 119 GLY O O 10.422 5.381 -2.799 1.00 . A A . 116 GLY O 1 1
4 8522 1 1 120 ARG C C 10.086 4.327 -5.411 1.00 . A A . 117 ARG C 1 1
4 8523 1 1 120 ARG CA C 11.564 4.210 -5.040 1.00 . A A . 117 ARG CA 1 1
4 8524 1 1 120 ARG CB C 11.792 2.983 -4.150 1.00 . A A . 117 ARG CB 1 1
4 8525 1 1 120 ARG CD C 13.926 1.854 -3.425 1.00 . A A . 117 ARG CD 1 1
4 8526 1 1 120 ARG CG C 12.976 2.132 -4.582 1.00 . A A . 117 ARG CG 1 1
4 8527 1 1 120 ARG CZ C 16.382 1.638 -3.295 1.00 . A A . 117 ARG CZ 1 1
4 8528 1 1 120 ARG H H 12.831 5.873 -4.709 1.00 . A A . 117 ARG H 1 1
4 8529 1 1 120 ARG HA H 12.140 4.094 -5.947 1.00 . A A . 117 ARG HA 1 1
4 8530 1 1 120 ARG HB2 H 11.963 3.315 -3.137 1.00 . A A . 117 ARG HB2 1 1
4 8531 1 1 120 ARG HB3 H 10.907 2.364 -4.170 1.00 . A A . 117 ARG HB3 1 1
4 8532 1 1 120 ARG HD2 H 13.583 2.393 -2.554 1.00 . A A . 117 ARG HD2 1 1
4 8533 1 1 120 ARG HD3 H 13.918 0.795 -3.219 1.00 . A A . 117 ARG HD3 1 1
4 8534 1 1 120 ARG HE H 15.407 3.060 -4.299 1.00 . A A . 117 ARG HE 1 1
4 8535 1 1 120 ARG HG2 H 12.609 1.191 -4.964 1.00 . A A . 117 ARG HG2 1 1
4 8536 1 1 120 ARG HG3 H 13.515 2.652 -5.360 1.00 . A A . 117 ARG HG3 1 1
4 8537 1 1 120 ARG HH11 H 15.374 0.227 -2.250 1.00 . A A . 117 ARG HH11 1 1
4 8538 1 1 120 ARG HH12 H 17.099 0.100 -2.196 1.00 . A A . 117 ARG HH12 1 1
4 8539 1 1 120 ARG HH21 H 17.670 2.890 -4.219 1.00 . A A . 117 ARG HH21 1 1
4 8540 1 1 120 ARG HH22 H 18.402 1.610 -3.310 1.00 . A A . 117 ARG HH22 1 1
4 8541 1 1 120 ARG N N 12.037 5.414 -4.365 1.00 . A A . 117 ARG N 1 1
4 8542 1 1 120 ARG NE N 15.293 2.269 -3.732 1.00 . A A . 117 ARG NE 1 1
4 8543 1 1 120 ARG NH1 N 16.275 0.568 -2.516 1.00 . A A . 117 ARG NH1 1 1
4 8544 1 1 120 ARG NH2 N 17.583 2.082 -3.636 1.00 . A A . 117 ARG NH2 1 1
4 8545 1 1 120 ARG O O 9.302 3.405 -5.181 1.00 . A A . 117 ARG O 1 1
4 8546 1 1 121 ILE C C 7.425 5.916 -5.184 1.00 . A A . 118 ILE C 1 1
4 8547 1 1 121 ILE CA C 8.327 5.700 -6.397 1.00 . A A . 118 ILE CA 1 1
4 8548 1 1 121 ILE CB C 7.780 4.522 -7.233 1.00 . A A . 118 ILE CB 1 1
4 8549 1 1 121 ILE CD1 C 9.072 5.250 -9.305 1.00 . A A . 118 ILE CD1 1 1
4 8550 1 1 121 ILE CG1 C 8.775 4.131 -8.329 1.00 . A A . 118 ILE CG1 1 1
4 8551 1 1 121 ILE CG2 C 6.434 4.881 -7.838 1.00 . A A . 118 ILE CG2 1 1
4 8552 1 1 121 ILE H H 10.380 6.164 -6.149 1.00 . A A . 118 ILE H 1 1
4 8553 1 1 121 ILE HA H 8.307 6.589 -7.011 1.00 . A A . 118 ILE HA 1 1
4 8554 1 1 121 ILE HB H 7.634 3.681 -6.574 1.00 . A A . 118 ILE HB 1 1
4 8555 1 1 121 ILE HD11 H 9.035 6.198 -8.790 1.00 . A A . 118 ILE HD11 1 1
4 8556 1 1 121 ILE HD12 H 8.337 5.241 -10.097 1.00 . A A . 118 ILE HD12 1 1
4 8557 1 1 121 ILE HD13 H 10.056 5.107 -9.728 1.00 . A A . 118 ILE HD13 1 1
4 8558 1 1 121 ILE HG12 H 9.707 3.833 -7.874 1.00 . A A . 118 ILE HG12 1 1
4 8559 1 1 121 ILE HG13 H 8.373 3.300 -8.889 1.00 . A A . 118 ILE HG13 1 1
4 8560 1 1 121 ILE HG21 H 5.960 5.641 -7.236 1.00 . A A . 118 ILE HG21 1 1
4 8561 1 1 121 ILE HG22 H 5.806 4.003 -7.866 1.00 . A A . 118 ILE HG22 1 1
4 8562 1 1 121 ILE HG23 H 6.577 5.254 -8.842 1.00 . A A . 118 ILE HG23 1 1
4 8563 1 1 121 ILE N N 9.710 5.465 -5.991 1.00 . A A . 118 ILE N 1 1
4 8564 1 1 121 ILE O O 6.376 5.283 -5.054 1.00 . A A . 118 ILE O 1 1
4 8565 1 1 122 SER C C 6.668 8.572 -2.999 1.00 . A A . 119 SER C 1 1
4 8566 1 1 122 SER CA C 7.074 7.097 -3.081 1.00 . A A . 119 SER CA 1 1
4 8567 1 1 122 SER CB C 7.884 6.704 -1.842 1.00 . A A . 119 SER CB 1 1
4 8568 1 1 122 SER H H 8.690 7.280 -4.447 1.00 . A A . 119 SER H 1 1
4 8569 1 1 122 SER HA H 6.177 6.497 -3.111 1.00 . A A . 119 SER HA 1 1
4 8570 1 1 122 SER HB2 H 7.309 6.921 -0.954 1.00 . A A . 119 SER HB2 1 1
4 8571 1 1 122 SER HB3 H 8.101 5.647 -1.881 1.00 . A A . 119 SER HB3 1 1
4 8572 1 1 122 SER HG H 9.369 7.694 -2.662 1.00 . A A . 119 SER HG 1 1
4 8573 1 1 122 SER N N 7.843 6.810 -4.291 1.00 . A A . 119 SER N 1 1
4 8574 1 1 122 SER O O 5.598 8.899 -2.486 1.00 . A A . 119 SER O 1 1
4 8575 1 1 122 SER OG O 9.107 7.419 -1.779 1.00 . A A . 119 SER OG 1 1
4 8576 1 1 123 LEU C C 7.355 11.473 -4.897 1.00 . A A . 120 LEU C 1 1
4 8577 1 1 123 LEU CA C 7.238 10.892 -3.491 1.00 . A A . 120 LEU CA 1 1
4 8578 1 1 123 LEU CB C 8.202 11.622 -2.555 1.00 . A A . 120 LEU CB 1 1
4 8579 1 1 123 LEU CD1 C 6.586 12.221 -0.726 1.00 . A A . 120 LEU CD1 1 1
4 8580 1 1 123 LEU CD2 C 7.816 10.043 -0.647 1.00 . A A . 120 LEU CD2 1 1
4 8581 1 1 123 LEU CG C 7.886 11.504 -1.062 1.00 . A A . 120 LEU CG 1 1
4 8582 1 1 123 LEU H H 8.359 9.139 -3.905 1.00 . A A . 120 LEU H 1 1
4 8583 1 1 123 LEU HA H 6.227 11.029 -3.138 1.00 . A A . 120 LEU HA 1 1
4 8584 1 1 123 LEU HB2 H 9.196 11.232 -2.723 1.00 . A A . 120 LEU HB2 1 1
4 8585 1 1 123 LEU HB3 H 8.196 12.666 -2.819 1.00 . A A . 120 LEU HB3 1 1
4 8586 1 1 123 LEU HD11 H 5.910 12.156 -1.565 1.00 . A A . 120 LEU HD11 1 1
4 8587 1 1 123 LEU HD12 H 6.794 13.259 -0.511 1.00 . A A . 120 LEU HD12 1 1
4 8588 1 1 123 LEU HD13 H 6.134 11.758 0.138 1.00 . A A . 120 LEU HD13 1 1
4 8589 1 1 123 LEU HD21 H 8.171 9.940 0.367 1.00 . A A . 120 LEU HD21 1 1
4 8590 1 1 123 LEU HD22 H 8.433 9.452 -1.306 1.00 . A A . 120 LEU HD22 1 1
4 8591 1 1 123 LEU HD23 H 6.793 9.700 -0.707 1.00 . A A . 120 LEU HD23 1 1
4 8592 1 1 123 LEU HG H 8.678 11.974 -0.498 1.00 . A A . 120 LEU HG 1 1
4 8593 1 1 123 LEU N N 7.522 9.456 -3.508 1.00 . A A . 120 LEU N 1 1
4 8594 1 1 123 LEU O O 8.023 10.897 -5.751 1.00 . A A . 120 LEU O 1 1
4 8595 1 1 124 LEU C C 5.927 14.535 -6.480 1.00 . A A . 121 LEU C 1 1
4 8596 1 1 124 LEU CA C 6.760 13.256 -6.452 1.00 . A A . 121 LEU CA 1 1
4 8597 1 1 124 LEU CB C 6.264 12.278 -7.533 1.00 . A A . 121 LEU CB 1 1
4 8598 1 1 124 LEU CD1 C 7.025 12.358 -9.935 1.00 . A A . 121 LEU CD1 1 1
4 8599 1 1 124 LEU CD2 C 4.597 12.546 -9.398 1.00 . A A . 121 LEU CD2 1 1
4 8600 1 1 124 LEU CG C 6.006 12.872 -8.930 1.00 . A A . 121 LEU CG 1 1
4 8601 1 1 124 LEU H H 6.193 13.034 -4.417 1.00 . A A . 121 LEU H 1 1
4 8602 1 1 124 LEU HA H 7.787 13.508 -6.651 1.00 . A A . 121 LEU HA 1 1
4 8603 1 1 124 LEU HB2 H 6.996 11.500 -7.633 1.00 . A A . 121 LEU HB2 1 1
4 8604 1 1 124 LEU HB3 H 5.344 11.834 -7.181 1.00 . A A . 121 LEU HB3 1 1
4 8605 1 1 124 LEU HD11 H 7.467 11.449 -9.561 1.00 . A A . 121 LEU HD11 1 1
4 8606 1 1 124 LEU HD12 H 7.793 13.101 -10.081 1.00 . A A . 121 LEU HD12 1 1
4 8607 1 1 124 LEU HD13 H 6.537 12.160 -10.877 1.00 . A A . 121 LEU HD13 1 1
4 8608 1 1 124 LEU HD21 H 4.373 13.112 -10.290 1.00 . A A . 121 LEU HD21 1 1
4 8609 1 1 124 LEU HD22 H 3.894 12.802 -8.624 1.00 . A A . 121 LEU HD22 1 1
4 8610 1 1 124 LEU HD23 H 4.524 11.490 -9.615 1.00 . A A . 121 LEU HD23 1 1
4 8611 1 1 124 LEU HG H 6.100 13.941 -8.887 1.00 . A A . 121 LEU HG 1 1
4 8612 1 1 124 LEU N N 6.709 12.616 -5.137 1.00 . A A . 121 LEU N 1 1
4 8613 1 1 124 LEU O O 5.028 14.713 -5.663 1.00 . A A . 121 LEU O 1 1
4 8614 1 1 125 LYS C C 4.670 16.649 -8.879 1.00 . A A . 122 LYS C 1 1
4 8615 1 1 125 LYS CA C 5.503 16.673 -7.596 1.00 . A A . 122 LYS CA 1 1
4 8616 1 1 125 LYS CB C 6.466 17.864 -7.631 1.00 . A A . 122 LYS CB 1 1
4 8617 1 1 125 LYS CD C 6.833 20.061 -6.446 1.00 . A A . 122 LYS CD 1 1
4 8618 1 1 125 LYS CE C 6.223 21.416 -6.118 1.00 . A A . 122 LYS CE 1 1
4 8619 1 1 125 LYS CG C 5.830 19.161 -7.152 1.00 . A A . 122 LYS CG 1 1
4 8620 1 1 125 LYS H H 6.961 15.208 -8.060 1.00 . A A . 122 LYS H 1 1
4 8621 1 1 125 LYS HA H 4.840 16.782 -6.752 1.00 . A A . 122 LYS HA 1 1
4 8622 1 1 125 LYS HB2 H 7.316 17.648 -7.002 1.00 . A A . 122 LYS HB2 1 1
4 8623 1 1 125 LYS HB3 H 6.806 18.009 -8.646 1.00 . A A . 122 LYS HB3 1 1
4 8624 1 1 125 LYS HD2 H 7.145 19.585 -5.528 1.00 . A A . 122 LYS HD2 1 1
4 8625 1 1 125 LYS HD3 H 7.688 20.206 -7.089 1.00 . A A . 122 LYS HD3 1 1
4 8626 1 1 125 LYS HE2 H 5.450 21.630 -6.840 1.00 . A A . 122 LYS HE2 1 1
4 8627 1 1 125 LYS HE3 H 5.787 21.368 -5.130 1.00 . A A . 122 LYS HE3 1 1
4 8628 1 1 125 LYS HG2 H 5.429 19.690 -8.004 1.00 . A A . 122 LYS HG2 1 1
4 8629 1 1 125 LYS HG3 H 5.029 18.924 -6.467 1.00 . A A . 122 LYS HG3 1 1
4 8630 1 1 125 LYS HZ1 H 7.731 22.568 -5.240 1.00 . A A . 122 LYS HZ1 1 1
4 8631 1 1 125 LYS HZ2 H 6.759 23.424 -6.328 1.00 . A A . 122 LYS HZ2 1 1
4 8632 1 1 125 LYS HZ3 H 7.923 22.342 -6.906 1.00 . A A . 122 LYS HZ3 1 1
4 8633 1 1 125 LYS N N 6.232 15.416 -7.437 1.00 . A A . 122 LYS N 1 1
4 8634 1 1 125 LYS NZ N 7.230 22.513 -6.151 1.00 . A A . 122 LYS NZ 1 1
4 8635 1 1 125 LYS O O 5.097 16.097 -9.895 1.00 . A A . 122 LYS O 1 1
4 8636 1 1 126 CYS C C 1.917 18.660 -10.085 1.00 . A A . 123 CYS C 1 1
4 8637 1 1 126 CYS CA C 2.592 17.299 -9.984 1.00 . A A . 123 CYS CA 1 1
4 8638 1 1 126 CYS CB C 1.526 16.200 -9.895 1.00 . A A . 123 CYS CB 1 1
4 8639 1 1 126 CYS H H 3.201 17.673 -7.989 1.00 . A A . 123 CYS H 1 1
4 8640 1 1 126 CYS HA H 3.188 17.141 -10.870 1.00 . A A . 123 CYS HA 1 1
4 8641 1 1 126 CYS HB2 H 1.148 16.155 -8.887 1.00 . A A . 123 CYS HB2 1 1
4 8642 1 1 126 CYS HB3 H 0.713 16.444 -10.564 1.00 . A A . 123 CYS HB3 1 1
4 8643 1 1 126 CYS N N 3.484 17.250 -8.826 1.00 . A A . 123 CYS N 1 1
4 8644 1 1 126 CYS O O 0.718 18.755 -10.347 1.00 . A A . 123 CYS O 1 1
4 8645 1 1 126 CYS SG S 2.124 14.551 -10.331 1.00 . A A . 123 CYS SG 1 1
4 8646 1 1 127 GLU C C 1.323 21.285 -11.180 1.00 . A A . 124 GLU C 1 1
4 8647 1 1 127 GLU CA C 2.189 21.078 -9.940 1.00 . A A . 124 GLU CA 1 1
4 8648 1 1 127 GLU CB C 3.353 22.069 -9.946 1.00 . A A . 124 GLU CB 1 1
4 8649 1 1 127 GLU CD C 3.855 24.463 -10.555 1.00 . A A . 124 GLU CD 1 1
4 8650 1 1 127 GLU CG C 2.920 23.518 -9.828 1.00 . A A . 124 GLU CG 1 1
4 8651 1 1 127 GLU H H 3.647 19.569 -9.671 1.00 . A A . 124 GLU H 1 1
4 8652 1 1 127 GLU HA H 1.587 21.250 -9.061 1.00 . A A . 124 GLU HA 1 1
4 8653 1 1 127 GLU HB2 H 4.007 21.842 -9.117 1.00 . A A . 124 GLU HB2 1 1
4 8654 1 1 127 GLU HB3 H 3.903 21.954 -10.869 1.00 . A A . 124 GLU HB3 1 1
4 8655 1 1 127 GLU HG2 H 1.930 23.622 -10.248 1.00 . A A . 124 GLU HG2 1 1
4 8656 1 1 127 GLU HG3 H 2.897 23.791 -8.782 1.00 . A A . 124 GLU HG3 1 1
4 8657 1 1 127 GLU N N 2.700 19.713 -9.875 1.00 . A A . 124 GLU N 1 1
4 8658 1 1 127 GLU O O 0.366 22.058 -11.160 1.00 . A A . 124 GLU O 1 1
4 8659 1 1 127 GLU OE1 O 4.420 24.056 -11.592 1.00 . A A . 124 GLU OE1 1 1
4 8660 1 1 127 GLU OE2 O 4.025 25.609 -10.087 1.00 . A A . 124 GLU OE2 1 1
4 8661 1 1 128 ALA C C -0.477 20.109 -13.368 1.00 . A A . 125 ALA C 1 1
4 8662 1 1 128 ALA CA C 0.923 20.688 -13.507 1.00 . A A . 125 ALA CA 1 1
4 8663 1 1 128 ALA CB C 1.672 19.975 -14.619 1.00 . A A . 125 ALA CB 1 1
4 8664 1 1 128 ALA H H 2.438 19.984 -12.208 1.00 . A A . 125 ALA H 1 1
4 8665 1 1 128 ALA HA H 0.847 21.734 -13.767 1.00 . A A . 125 ALA HA 1 1
4 8666 1 1 128 ALA HB1 H 0.981 19.704 -15.404 1.00 . A A . 125 ALA HB1 1 1
4 8667 1 1 128 ALA HB2 H 2.138 19.084 -14.225 1.00 . A A . 125 ALA HB2 1 1
4 8668 1 1 128 ALA HB3 H 2.427 20.629 -15.013 1.00 . A A . 125 ALA HB3 1 1
4 8669 1 1 128 ALA N N 1.666 20.585 -12.256 1.00 . A A . 125 ALA N 1 1
4 8670 1 1 128 ALA O O -1.457 20.845 -13.245 1.00 . A A . 125 ALA O 1 1
4 8671 1 1 129 CYS C C -2.323 18.101 -11.812 1.00 . A A . 126 CYS C 1 1
4 8672 1 1 129 CYS CA C -1.838 18.090 -13.262 1.00 . A A . 126 CYS CA 1 1
4 8673 1 1 129 CYS CB C -1.692 16.650 -13.757 1.00 . A A . 126 CYS CB 1 1
4 8674 1 1 129 CYS H H 0.256 18.256 -13.487 1.00 . A A . 126 CYS H 1 1
4 8675 1 1 129 CYS HA H -2.560 18.605 -13.878 1.00 . A A . 126 CYS HA 1 1
4 8676 1 1 129 CYS HB2 H -2.660 16.174 -13.753 1.00 . A A . 126 CYS HB2 1 1
4 8677 1 1 129 CYS HB3 H -1.306 16.662 -14.766 1.00 . A A . 126 CYS HB3 1 1
4 8678 1 1 129 CYS N N -0.562 18.784 -13.387 1.00 . A A . 126 CYS N 1 1
4 8679 1 1 129 CYS O O -2.687 17.061 -11.262 1.00 . A A . 126 CYS O 1 1
4 8680 1 1 129 CYS SG S -0.578 15.638 -12.755 1.00 . A A . 126 CYS SG 1 1
4 8681 1 1 130 GLY C C -1.607 19.644 -8.864 1.00 . A A . 127 GLY C 1 1
4 8682 1 1 130 GLY CA C -2.761 19.404 -9.820 1.00 . A A . 127 GLY CA 1 1
4 8683 1 1 130 GLY H H -2.025 20.077 -11.682 1.00 . A A . 127 GLY H 1 1
4 8684 1 1 130 GLY HA2 H -3.453 20.229 -9.745 1.00 . A A . 127 GLY HA2 1 1
4 8685 1 1 130 GLY HA3 H -3.267 18.494 -9.533 1.00 . A A . 127 GLY HA3 1 1
4 8686 1 1 130 GLY N N -2.323 19.282 -11.198 1.00 . A A . 127 GLY N 1 1
4 8687 1 1 130 GLY O O -0.889 20.637 -8.982 1.00 . A A . 127 GLY O 1 1
4 8688 1 1 131 ALA C C 0.065 17.461 -6.441 1.00 . A A . 128 ALA C 1 1
4 8689 1 1 131 ALA CA C -0.362 18.840 -6.930 1.00 . A A . 128 ALA CA 1 1
4 8690 1 1 131 ALA CB C -0.800 19.710 -5.762 1.00 . A A . 128 ALA CB 1 1
4 8691 1 1 131 ALA H H -2.036 17.962 -7.875 1.00 . A A . 128 ALA H 1 1
4 8692 1 1 131 ALA HA H 0.484 19.318 -7.407 1.00 . A A . 128 ALA HA 1 1
4 8693 1 1 131 ALA HB1 H -1.386 20.540 -6.131 1.00 . A A . 128 ALA HB1 1 1
4 8694 1 1 131 ALA HB2 H 0.070 20.085 -5.245 1.00 . A A . 128 ALA HB2 1 1
4 8695 1 1 131 ALA HB3 H -1.398 19.122 -5.082 1.00 . A A . 128 ALA HB3 1 1
4 8696 1 1 131 ALA N N -1.431 18.731 -7.915 1.00 . A A . 128 ALA N 1 1
4 8697 1 1 131 ALA O O -0.717 16.511 -6.474 1.00 . A A . 128 ALA O 1 1
4 8698 1 1 132 LYS C C 2.819 16.331 -4.358 1.00 . A A . 129 LYS C 1 1
4 8699 1 1 132 LYS CA C 1.858 16.091 -5.526 1.00 . A A . 129 LYS CA 1 1
4 8700 1 1 132 LYS CB C 2.581 15.389 -6.679 1.00 . A A . 129 LYS CB 1 1
4 8701 1 1 132 LYS CD C 2.258 13.134 -5.604 1.00 . A A . 129 LYS CD 1 1
4 8702 1 1 132 LYS CE C 1.540 11.803 -5.739 1.00 . A A . 129 LYS CE 1 1
4 8703 1 1 132 LYS CG C 2.190 13.935 -6.891 1.00 . A A . 129 LYS CG 1 1
4 8704 1 1 132 LYS H H 1.891 18.148 -6.016 1.00 . A A . 129 LYS H 1 1
4 8705 1 1 132 LYS HA H 1.039 15.474 -5.191 1.00 . A A . 129 LYS HA 1 1
4 8706 1 1 132 LYS HB2 H 2.365 15.921 -7.586 1.00 . A A . 129 LYS HB2 1 1
4 8707 1 1 132 LYS HB3 H 3.638 15.433 -6.502 1.00 . A A . 129 LYS HB3 1 1
4 8708 1 1 132 LYS HD2 H 3.293 12.952 -5.357 1.00 . A A . 129 LYS HD2 1 1
4 8709 1 1 132 LYS HD3 H 1.792 13.702 -4.817 1.00 . A A . 129 LYS HD3 1 1
4 8710 1 1 132 LYS HE2 H 1.632 11.459 -6.759 1.00 . A A . 129 LYS HE2 1 1
4 8711 1 1 132 LYS HE3 H 2.004 11.088 -5.075 1.00 . A A . 129 LYS HE3 1 1
4 8712 1 1 132 LYS HG2 H 1.184 13.893 -7.276 1.00 . A A . 129 LYS HG2 1 1
4 8713 1 1 132 LYS HG3 H 2.866 13.500 -7.607 1.00 . A A . 129 LYS HG3 1 1
4 8714 1 1 132 LYS HZ1 H -0.490 11.566 -6.179 1.00 . A A . 129 LYS HZ1 1 1
4 8715 1 1 132 LYS HZ2 H -0.151 12.913 -5.212 1.00 . A A . 129 LYS HZ2 1 1
4 8716 1 1 132 LYS HZ3 H -0.114 11.360 -4.542 1.00 . A A . 129 LYS HZ3 1 1
4 8717 1 1 132 LYS N N 1.314 17.356 -6.005 1.00 . A A . 129 LYS N 1 1
4 8718 1 1 132 LYS NZ N 0.095 11.918 -5.395 1.00 . A A . 129 LYS NZ 1 1
4 8719 1 1 132 LYS O O 3.424 17.395 -4.263 1.00 . A A . 129 LYS O 1 1
4 8720 1 1 133 ALA C C 5.288 15.149 -2.667 1.00 . A A . 130 ALA C 1 1
4 8721 1 1 133 ALA CA C 3.827 15.462 -2.307 1.00 . A A . 130 ALA CA 1 1
4 8722 1 1 133 ALA CB C 3.342 14.532 -1.203 1.00 . A A . 130 ALA CB 1 1
4 8723 1 1 133 ALA H H 2.429 14.526 -3.590 1.00 . A A . 130 ALA H 1 1
4 8724 1 1 133 ALA HA H 3.763 16.476 -1.941 1.00 . A A . 130 ALA HA 1 1
4 8725 1 1 133 ALA HB1 H 3.139 15.105 -0.311 1.00 . A A . 130 ALA HB1 1 1
4 8726 1 1 133 ALA HB2 H 4.101 13.793 -0.992 1.00 . A A . 130 ALA HB2 1 1
4 8727 1 1 133 ALA HB3 H 2.436 14.035 -1.524 1.00 . A A . 130 ALA HB3 1 1
4 8728 1 1 133 ALA N N 2.946 15.346 -3.469 1.00 . A A . 130 ALA N 1 1
4 8729 1 1 133 ALA O O 5.648 13.986 -2.852 1.00 . A A . 130 ALA O 1 1
4 8730 1 1 134 PRO C C 8.415 15.426 -1.978 1.00 . A A . 131 PRO C 1 1
4 8731 1 1 134 PRO CA C 7.569 16.006 -3.128 1.00 . A A . 131 PRO CA 1 1
4 8732 1 1 134 PRO CB C 8.011 17.422 -3.499 1.00 . A A . 131 PRO CB 1 1
4 8733 1 1 134 PRO CD C 5.806 17.610 -2.590 1.00 . A A . 131 PRO CD 1 1
4 8734 1 1 134 PRO CG C 7.130 18.317 -2.700 1.00 . A A . 131 PRO CG 1 1
4 8735 1 1 134 PRO HA H 7.673 15.364 -3.991 1.00 . A A . 131 PRO HA 1 1
4 8736 1 1 134 PRO HB2 H 9.049 17.560 -3.251 1.00 . A A . 131 PRO HB2 1 1
4 8737 1 1 134 PRO HB3 H 7.868 17.577 -4.558 1.00 . A A . 131 PRO HB3 1 1
4 8738 1 1 134 PRO HD2 H 5.368 17.777 -1.617 1.00 . A A . 131 PRO HD2 1 1
4 8739 1 1 134 PRO HD3 H 5.139 17.950 -3.367 1.00 . A A . 131 PRO HD3 1 1
4 8740 1 1 134 PRO HG2 H 7.555 18.474 -1.721 1.00 . A A . 131 PRO HG2 1 1
4 8741 1 1 134 PRO HG3 H 7.008 19.259 -3.211 1.00 . A A . 131 PRO HG3 1 1
4 8742 1 1 134 PRO N N 6.150 16.185 -2.778 1.00 . A A . 131 PRO N 1 1
4 8743 1 1 134 PRO O O 9.019 14.367 -2.130 1.00 . A A . 131 PRO O 1 1
4 8744 1 1 135 LEU C C 8.959 16.464 1.569 1.00 . A A . 132 LEU C 1 1
4 8745 1 1 135 LEU CA C 9.209 15.609 0.332 1.00 . A A . 132 LEU CA 1 1
4 8746 1 1 135 LEU CB C 10.719 15.536 0.053 1.00 . A A . 132 LEU CB 1 1
4 8747 1 1 135 LEU CD1 C 12.849 16.829 -0.214 1.00 . A A . 132 LEU CD1 1 1
4 8748 1 1 135 LEU CD2 C 11.151 16.823 -2.046 1.00 . A A . 132 LEU CD2 1 1
4 8749 1 1 135 LEU CG C 11.364 16.789 -0.545 1.00 . A A . 132 LEU CG 1 1
4 8750 1 1 135 LEU H H 7.941 16.935 -0.746 1.00 . A A . 132 LEU H 1 1
4 8751 1 1 135 LEU HA H 8.853 14.611 0.542 1.00 . A A . 132 LEU HA 1 1
4 8752 1 1 135 LEU HB2 H 11.218 15.324 0.989 1.00 . A A . 132 LEU HB2 1 1
4 8753 1 1 135 LEU HB3 H 10.898 14.712 -0.621 1.00 . A A . 132 LEU HB3 1 1
4 8754 1 1 135 LEU HD11 H 12.996 17.358 0.716 1.00 . A A . 132 LEU HD11 1 1
4 8755 1 1 135 LEU HD12 H 13.382 17.335 -1.005 1.00 . A A . 132 LEU HD12 1 1
4 8756 1 1 135 LEU HD13 H 13.222 15.820 -0.117 1.00 . A A . 132 LEU HD13 1 1
4 8757 1 1 135 LEU HD21 H 10.153 17.164 -2.256 1.00 . A A . 132 LEU HD21 1 1
4 8758 1 1 135 LEU HD22 H 11.286 15.832 -2.452 1.00 . A A . 132 LEU HD22 1 1
4 8759 1 1 135 LEU HD23 H 11.864 17.498 -2.497 1.00 . A A . 132 LEU HD23 1 1
4 8760 1 1 135 LEU HG H 10.905 17.667 -0.119 1.00 . A A . 132 LEU HG 1 1
4 8761 1 1 135 LEU N N 8.448 16.103 -0.826 1.00 . A A . 132 LEU N 1 1
4 8762 1 1 135 LEU O O 8.618 15.946 2.633 1.00 . A A . 132 LEU O 1 1
4 8763 1 1 136 LYS C C 8.322 19.998 2.011 1.00 . A A . 133 LYS C 1 1
4 8764 1 1 136 LYS CA C 8.909 18.694 2.530 1.00 . A A . 133 LYS CA 1 1
4 8765 1 1 136 LYS CB C 10.220 18.968 3.274 1.00 . A A . 133 LYS CB 1 1
4 8766 1 1 136 LYS CD C 12.177 17.603 4.072 1.00 . A A . 133 LYS CD 1 1
4 8767 1 1 136 LYS CE C 12.768 17.193 5.414 1.00 . A A . 133 LYS CE 1 1
4 8768 1 1 136 LYS CG C 10.675 17.819 4.164 1.00 . A A . 133 LYS CG 1 1
4 8769 1 1 136 LYS H H 9.388 18.127 0.554 1.00 . A A . 133 LYS H 1 1
4 8770 1 1 136 LYS HA H 8.204 18.241 3.211 1.00 . A A . 133 LYS HA 1 1
4 8771 1 1 136 LYS HB2 H 10.997 19.162 2.550 1.00 . A A . 133 LYS HB2 1 1
4 8772 1 1 136 LYS HB3 H 10.092 19.844 3.894 1.00 . A A . 133 LYS HB3 1 1
4 8773 1 1 136 LYS HD2 H 12.375 16.823 3.352 1.00 . A A . 133 LYS HD2 1 1
4 8774 1 1 136 LYS HD3 H 12.644 18.521 3.749 1.00 . A A . 133 LYS HD3 1 1
4 8775 1 1 136 LYS HE2 H 12.187 16.376 5.814 1.00 . A A . 133 LYS HE2 1 1
4 8776 1 1 136 LYS HE3 H 13.786 16.868 5.259 1.00 . A A . 133 LYS HE3 1 1
4 8777 1 1 136 LYS HG2 H 10.416 18.046 5.188 1.00 . A A . 133 LYS HG2 1 1
4 8778 1 1 136 LYS HG3 H 10.170 16.917 3.855 1.00 . A A . 133 LYS HG3 1 1
4 8779 1 1 136 LYS HZ1 H 13.431 19.053 6.093 1.00 . A A . 133 LYS HZ1 1 1
4 8780 1 1 136 LYS HZ2 H 13.038 17.973 7.333 1.00 . A A . 133 LYS HZ2 1 1
4 8781 1 1 136 LYS HZ3 H 11.809 18.731 6.451 1.00 . A A . 133 LYS HZ3 1 1
4 8782 1 1 136 LYS N N 9.124 17.772 1.426 1.00 . A A . 133 LYS N 1 1
4 8783 1 1 136 LYS NZ N 12.761 18.316 6.390 1.00 . A A . 133 LYS NZ 1 1
4 8784 1 1 136 LYS O O 8.287 20.232 0.804 1.00 . A A . 133 LYS O 1 1
4 8785 1 1 137 ASN C C 7.887 23.263 3.325 1.00 . A A . 134 ASN C 1 1
4 8786 1 1 137 ASN CA C 7.273 22.116 2.534 1.00 . A A . 134 ASN CA 1 1
4 8787 1 1 137 ASN CB C 5.760 22.087 2.740 1.00 . A A . 134 ASN CB 1 1
4 8788 1 1 137 ASN CG C 5.373 21.561 4.107 1.00 . A A . 134 ASN CG 1 1
4 8789 1 1 137 ASN H H 7.911 20.603 3.870 1.00 . A A . 134 ASN H 1 1
4 8790 1 1 137 ASN HA H 7.479 22.270 1.485 1.00 . A A . 134 ASN HA 1 1
4 8791 1 1 137 ASN HB2 H 5.369 23.088 2.637 1.00 . A A . 134 ASN HB2 1 1
4 8792 1 1 137 ASN HB3 H 5.313 21.451 1.990 1.00 . A A . 134 ASN HB3 1 1
4 8793 1 1 137 ASN HD21 H 4.559 23.313 4.576 1.00 . A A . 134 ASN HD21 1 1
4 8794 1 1 137 ASN HD22 H 4.475 22.095 5.799 1.00 . A A . 134 ASN HD22 1 1
4 8795 1 1 137 ASN N N 7.860 20.842 2.920 1.00 . A A . 134 ASN N 1 1
4 8796 1 1 137 ASN ND2 N 4.739 22.409 4.909 1.00 . A A . 134 ASN ND2 1 1
4 8797 1 1 137 ASN O O 8.423 23.064 4.416 1.00 . A A . 134 ASN O 1 1
4 8798 1 1 137 ASN OD1 O 5.640 20.407 4.441 1.00 . A A . 134 ASN OD1 1 1
4 8799 1 1 138 VAL C C 7.348 26.792 3.402 1.00 . A A . 135 VAL C 1 1
4 8800 1 1 138 VAL CA C 8.355 25.646 3.412 1.00 . A A . 135 VAL CA 1 1
4 8801 1 1 138 VAL CB C 9.655 26.103 2.723 1.00 . A A . 135 VAL CB 1 1
4 8802 1 1 138 VAL CG1 C 9.411 26.365 1.246 1.00 . A A . 135 VAL CG1 1 1
4 8803 1 1 138 VAL CG2 C 10.225 27.337 3.410 1.00 . A A . 135 VAL CG2 1 1
4 8804 1 1 138 VAL H H 7.369 24.556 1.893 1.00 . A A . 135 VAL H 1 1
4 8805 1 1 138 VAL HA H 8.585 25.389 4.436 1.00 . A A . 135 VAL HA 1 1
4 8806 1 1 138 VAL HB H 10.380 25.305 2.807 1.00 . A A . 135 VAL HB 1 1
4 8807 1 1 138 VAL HG11 H 8.423 26.782 1.112 1.00 . A A . 135 VAL HG11 1 1
4 8808 1 1 138 VAL HG12 H 9.486 25.436 0.699 1.00 . A A . 135 VAL HG12 1 1
4 8809 1 1 138 VAL HG13 H 10.148 27.061 0.876 1.00 . A A . 135 VAL HG13 1 1
4 8810 1 1 138 VAL HG21 H 10.693 27.049 4.339 1.00 . A A . 135 VAL HG21 1 1
4 8811 1 1 138 VAL HG22 H 9.430 28.040 3.610 1.00 . A A . 135 VAL HG22 1 1
4 8812 1 1 138 VAL HG23 H 10.960 27.799 2.767 1.00 . A A . 135 VAL HG23 1 1
4 8813 1 1 138 VAL N N 7.806 24.463 2.765 1.00 . A A . 135 VAL N 1 1
4 8814 1 1 138 VAL O O 7.362 27.600 4.355 1.00 . A A . 135 VAL O 1 1
4 8815 1 1 138 VAL OXT O 6.555 26.873 2.441 1.00 . A A . 135 VAL OXT 1 1
4 8816 2 2 1 ZN ZN ZN 0.641 13.831 -11.968 1.00 . B A . 136 ZN ZN 1 1
5 8817 1 1 4 MET C C -7.531 -5.976 -29.166 1.00 . A A . 1 MET C 1 1
5 8818 1 1 4 MET CA C -7.465 -4.468 -28.932 1.00 . A A . 1 MET CA 1 1
5 8819 1 1 4 MET CB C -7.212 -3.737 -30.253 1.00 . A A . 1 MET CB 1 1
5 8820 1 1 4 MET CE C -10.637 -1.632 -30.646 1.00 . A A . 1 MET CE 1 1
5 8821 1 1 4 MET CG C -8.487 -3.348 -30.986 1.00 . A A . 1 MET CG 1 1
5 8822 1 1 4 MET H H -6.350 -3.075 -27.908 1.00 . A A . 1 MET H 1 1
5 8823 1 1 4 MET HA H -8.406 -4.136 -28.519 1.00 . A A . 1 MET HA 1 1
5 8824 1 1 4 MET HB2 H -6.648 -2.839 -30.051 1.00 . A A . 1 MET HB2 1 1
5 8825 1 1 4 MET HB3 H -6.632 -4.378 -30.900 1.00 . A A . 1 MET HB3 1 1
5 8826 1 1 4 MET HE1 H -11.067 -2.302 -31.375 1.00 . A A . 1 MET HE1 1 1
5 8827 1 1 4 MET HE2 H -11.041 -0.640 -30.787 1.00 . A A . 1 MET HE2 1 1
5 8828 1 1 4 MET HE3 H -10.877 -1.980 -29.652 1.00 . A A . 1 MET HE3 1 1
5 8829 1 1 4 MET HG2 H -8.376 -3.597 -32.031 1.00 . A A . 1 MET HG2 1 1
5 8830 1 1 4 MET HG3 H -9.311 -3.908 -30.570 1.00 . A A . 1 MET HG3 1 1
5 8831 1 1 4 MET N N -6.381 -4.111 -27.979 1.00 . A A . 1 MET N 1 1
5 8832 1 1 4 MET O O -8.611 -6.564 -29.171 1.00 . A A . 1 MET O 1 1
5 8833 1 1 4 MET SD S -8.858 -1.588 -30.851 1.00 . A A . 1 MET SD 1 1
5 8834 1 1 5 ASP C C -5.718 -8.768 -28.395 1.00 . A A . 2 ASP C 1 1
5 8835 1 1 5 ASP CA C -6.304 -8.035 -29.601 1.00 . A A . 2 ASP CA 1 1
5 8836 1 1 5 ASP CB C -5.467 -8.326 -30.848 1.00 . A A . 2 ASP CB 1 1
5 8837 1 1 5 ASP CG C -6.078 -9.409 -31.715 1.00 . A A . 2 ASP CG 1 1
5 8838 1 1 5 ASP H H -5.540 -6.077 -29.352 1.00 . A A . 2 ASP H 1 1
5 8839 1 1 5 ASP HA H -7.311 -8.388 -29.766 1.00 . A A . 2 ASP HA 1 1
5 8840 1 1 5 ASP HB2 H -5.382 -7.424 -31.436 1.00 . A A . 2 ASP HB2 1 1
5 8841 1 1 5 ASP HB3 H -4.480 -8.646 -30.545 1.00 . A A . 2 ASP HB3 1 1
5 8842 1 1 5 ASP N N -6.370 -6.597 -29.363 1.00 . A A . 2 ASP N 1 1
5 8843 1 1 5 ASP O O -5.623 -8.209 -27.303 1.00 . A A . 2 ASP O 1 1
5 8844 1 1 5 ASP OD1 O -5.792 -10.600 -31.467 1.00 . A A . 2 ASP OD1 1 1
5 8845 1 1 5 ASP OD2 O -6.842 -9.066 -32.641 1.00 . A A . 2 ASP OD2 1 1
5 8846 1 1 6 ASP C C -3.445 -10.232 -27.039 1.00 . A A . 3 ASP C 1 1
5 8847 1 1 6 ASP CA C -4.755 -10.837 -27.537 1.00 . A A . 3 ASP CA 1 1
5 8848 1 1 6 ASP CB C -4.520 -12.267 -28.031 1.00 . A A . 3 ASP CB 1 1
5 8849 1 1 6 ASP CG C -5.801 -12.943 -28.478 1.00 . A A . 3 ASP CG 1 1
5 8850 1 1 6 ASP H H -5.434 -10.414 -29.497 1.00 . A A . 3 ASP H 1 1
5 8851 1 1 6 ASP HA H -5.461 -10.858 -26.720 1.00 . A A . 3 ASP HA 1 1
5 8852 1 1 6 ASP HB2 H -3.836 -12.245 -28.866 1.00 . A A . 3 ASP HB2 1 1
5 8853 1 1 6 ASP HB3 H -4.088 -12.851 -27.232 1.00 . A A . 3 ASP HB3 1 1
5 8854 1 1 6 ASP N N -5.330 -10.023 -28.604 1.00 . A A . 3 ASP N 1 1
5 8855 1 1 6 ASP O O -3.105 -9.100 -27.381 1.00 . A A . 3 ASP O 1 1
5 8856 1 1 6 ASP OD1 O -6.847 -12.717 -27.833 1.00 . A A . 3 ASP OD1 1 1
5 8857 1 1 6 ASP OD2 O -5.759 -13.697 -29.471 1.00 . A A . 3 ASP OD2 1 1
5 8858 1 1 7 TYR C C -0.480 -10.130 -26.799 1.00 . A A . 4 TYR C 1 1
5 8859 1 1 7 TYR CA C -1.441 -10.529 -25.685 1.00 . A A . 4 TYR CA 1 1
5 8860 1 1 7 TYR CB C -0.806 -11.615 -24.815 1.00 . A A . 4 TYR CB 1 1
5 8861 1 1 7 TYR CD1 C -2.379 -12.067 -22.893 1.00 . A A . 4 TYR CD1 1 1
5 8862 1 1 7 TYR CD2 C -0.353 -10.897 -22.437 1.00 . A A . 4 TYR CD2 1 1
5 8863 1 1 7 TYR CE1 C -2.732 -11.987 -21.559 1.00 . A A . 4 TYR CE1 1 1
5 8864 1 1 7 TYR CE2 C -0.699 -10.813 -21.101 1.00 . A A . 4 TYR CE2 1 1
5 8865 1 1 7 TYR CG C -1.187 -11.525 -23.355 1.00 . A A . 4 TYR CG 1 1
5 8866 1 1 7 TYR CZ C -1.888 -11.359 -20.667 1.00 . A A . 4 TYR CZ 1 1
5 8867 1 1 7 TYR H H -3.036 -11.886 -25.990 1.00 . A A . 4 TYR H 1 1
5 8868 1 1 7 TYR HA H -1.641 -9.663 -25.072 1.00 . A A . 4 TYR HA 1 1
5 8869 1 1 7 TYR HB2 H -1.116 -12.584 -25.177 1.00 . A A . 4 TYR HB2 1 1
5 8870 1 1 7 TYR HB3 H 0.269 -11.538 -24.883 1.00 . A A . 4 TYR HB3 1 1
5 8871 1 1 7 TYR HD1 H -3.038 -12.559 -23.594 1.00 . A A . 4 TYR HD1 1 1
5 8872 1 1 7 TYR HD2 H 0.577 -10.469 -22.780 1.00 . A A . 4 TYR HD2 1 1
5 8873 1 1 7 TYR HE1 H -3.663 -12.414 -21.220 1.00 . A A . 4 TYR HE1 1 1
5 8874 1 1 7 TYR HE2 H -0.037 -10.320 -20.404 1.00 . A A . 4 TYR HE2 1 1
5 8875 1 1 7 TYR HH H -2.589 -10.404 -19.153 1.00 . A A . 4 TYR HH 1 1
5 8876 1 1 7 TYR N N -2.714 -10.993 -26.229 1.00 . A A . 4 TYR N 1 1
5 8877 1 1 7 TYR O O -0.051 -10.969 -27.592 1.00 . A A . 4 TYR O 1 1
5 8878 1 1 7 TYR OH O -2.235 -11.277 -19.339 1.00 . A A . 4 TYR OH 1 1
5 8879 1 1 8 GLU C C 2.226 -8.539 -27.434 1.00 . A A . 5 GLU C 1 1
5 8880 1 1 8 GLU CA C 0.773 -8.339 -27.863 1.00 . A A . 5 GLU CA 1 1
5 8881 1 1 8 GLU CB C 0.498 -6.857 -28.131 1.00 . A A . 5 GLU CB 1 1
5 8882 1 1 8 GLU CD C -1.191 -5.115 -28.843 1.00 . A A . 5 GLU CD 1 1
5 8883 1 1 8 GLU CG C -0.960 -6.561 -28.452 1.00 . A A . 5 GLU CG 1 1
5 8884 1 1 8 GLU H H -0.514 -8.228 -26.188 1.00 . A A . 5 GLU H 1 1
5 8885 1 1 8 GLU HA H 0.602 -8.896 -28.773 1.00 . A A . 5 GLU HA 1 1
5 8886 1 1 8 GLU HB2 H 0.775 -6.287 -27.256 1.00 . A A . 5 GLU HB2 1 1
5 8887 1 1 8 GLU HB3 H 1.100 -6.534 -28.967 1.00 . A A . 5 GLU HB3 1 1
5 8888 1 1 8 GLU HG2 H -1.269 -7.192 -29.271 1.00 . A A . 5 GLU HG2 1 1
5 8889 1 1 8 GLU HG3 H -1.558 -6.783 -27.581 1.00 . A A . 5 GLU HG3 1 1
5 8890 1 1 8 GLU N N -0.142 -8.848 -26.850 1.00 . A A . 5 GLU N 1 1
5 8891 1 1 8 GLU O O 3.124 -8.603 -28.271 1.00 . A A . 5 GLU O 1 1
5 8892 1 1 8 GLU OE1 O -0.421 -4.245 -28.385 1.00 . A A . 5 GLU OE1 1 1
5 8893 1 1 8 GLU OE2 O -2.144 -4.852 -29.607 1.00 . A A . 5 GLU OE2 1 1
5 8894 1 1 9 LYS C C 3.735 -9.062 -24.073 1.00 . A A . 6 LYS C 1 1
5 8895 1 1 9 LYS CA C 3.787 -8.845 -25.585 1.00 . A A . 6 LYS CA 1 1
5 8896 1 1 9 LYS CB C 4.679 -7.645 -25.917 1.00 . A A . 6 LYS CB 1 1
5 8897 1 1 9 LYS CD C 6.832 -6.993 -27.043 1.00 . A A . 6 LYS CD 1 1
5 8898 1 1 9 LYS CE C 7.318 -6.621 -28.434 1.00 . A A . 6 LYS CE 1 1
5 8899 1 1 9 LYS CG C 5.602 -7.884 -27.102 1.00 . A A . 6 LYS CG 1 1
5 8900 1 1 9 LYS H H 1.687 -8.591 -25.506 1.00 . A A . 6 LYS H 1 1
5 8901 1 1 9 LYS HA H 4.201 -9.728 -26.047 1.00 . A A . 6 LYS HA 1 1
5 8902 1 1 9 LYS HB2 H 4.051 -6.796 -26.142 1.00 . A A . 6 LYS HB2 1 1
5 8903 1 1 9 LYS HB3 H 5.288 -7.411 -25.055 1.00 . A A . 6 LYS HB3 1 1
5 8904 1 1 9 LYS HD2 H 6.585 -6.091 -26.505 1.00 . A A . 6 LYS HD2 1 1
5 8905 1 1 9 LYS HD3 H 7.620 -7.520 -26.525 1.00 . A A . 6 LYS HD3 1 1
5 8906 1 1 9 LYS HE2 H 6.550 -6.046 -28.930 1.00 . A A . 6 LYS HE2 1 1
5 8907 1 1 9 LYS HE3 H 8.211 -6.020 -28.341 1.00 . A A . 6 LYS HE3 1 1
5 8908 1 1 9 LYS HG2 H 5.916 -8.916 -27.098 1.00 . A A . 6 LYS HG2 1 1
5 8909 1 1 9 LYS HG3 H 5.062 -7.674 -28.014 1.00 . A A . 6 LYS HG3 1 1
5 8910 1 1 9 LYS HZ1 H 6.746 -8.259 -29.598 1.00 . A A . 6 LYS HZ1 1 1
5 8911 1 1 9 LYS HZ2 H 8.149 -8.521 -28.691 1.00 . A A . 6 LYS HZ2 1 1
5 8912 1 1 9 LYS HZ3 H 8.209 -7.555 -30.078 1.00 . A A . 6 LYS HZ3 1 1
5 8913 1 1 9 LYS N N 2.446 -8.644 -26.125 1.00 . A A . 6 LYS N 1 1
5 8914 1 1 9 LYS NZ N 7.628 -7.823 -29.258 1.00 . A A . 6 LYS NZ 1 1
5 8915 1 1 9 LYS O O 2.775 -8.664 -23.414 1.00 . A A . 6 LYS O 1 1
5 8916 1 1 10 LEU C C 5.541 -8.836 -21.354 1.00 . A A . 7 LEU C 1 1
5 8917 1 1 10 LEU CA C 4.836 -9.969 -22.095 1.00 . A A . 7 LEU CA 1 1
5 8918 1 1 10 LEU CB C 5.552 -11.297 -21.833 1.00 . A A . 7 LEU CB 1 1
5 8919 1 1 10 LEU CD1 C 5.023 -13.683 -21.263 1.00 . A A . 7 LEU CD1 1 1
5 8920 1 1 10 LEU CD2 C 5.358 -12.008 -19.436 1.00 . A A . 7 LEU CD2 1 1
5 8921 1 1 10 LEU CG C 4.841 -12.230 -20.850 1.00 . A A . 7 LEU CG 1 1
5 8922 1 1 10 LEU H H 5.507 -9.994 -24.106 1.00 . A A . 7 LEU H 1 1
5 8923 1 1 10 LEU HA H 3.822 -10.042 -21.730 1.00 . A A . 7 LEU HA 1 1
5 8924 1 1 10 LEU HB2 H 5.663 -11.815 -22.774 1.00 . A A . 7 LEU HB2 1 1
5 8925 1 1 10 LEU HB3 H 6.536 -11.085 -21.441 1.00 . A A . 7 LEU HB3 1 1
5 8926 1 1 10 LEU HD11 H 5.804 -14.132 -20.666 1.00 . A A . 7 LEU HD11 1 1
5 8927 1 1 10 LEU HD12 H 5.298 -13.729 -22.306 1.00 . A A . 7 LEU HD12 1 1
5 8928 1 1 10 LEU HD13 H 4.099 -14.219 -21.110 1.00 . A A . 7 LEU HD13 1 1
5 8929 1 1 10 LEU HD21 H 4.754 -12.571 -18.739 1.00 . A A . 7 LEU HD21 1 1
5 8930 1 1 10 LEU HD22 H 5.302 -10.957 -19.193 1.00 . A A . 7 LEU HD22 1 1
5 8931 1 1 10 LEU HD23 H 6.384 -12.338 -19.371 1.00 . A A . 7 LEU HD23 1 1
5 8932 1 1 10 LEU HG H 3.784 -12.012 -20.858 1.00 . A A . 7 LEU HG 1 1
5 8933 1 1 10 LEU N N 4.771 -9.698 -23.530 1.00 . A A . 7 LEU N 1 1
5 8934 1 1 10 LEU O O 4.898 -8.024 -20.687 1.00 . A A . 7 LEU O 1 1
5 8935 1 1 11 LEU C C 8.169 -6.734 -21.829 1.00 . A A . 8 LEU C 1 1
5 8936 1 1 11 LEU CA C 7.648 -7.744 -20.814 1.00 . A A . 8 LEU CA 1 1
5 8937 1 1 11 LEU CB C 8.818 -8.356 -20.035 1.00 . A A . 8 LEU CB 1 1
5 8938 1 1 11 LEU CD1 C 11.065 -9.194 -20.797 1.00 . A A . 8 LEU CD1 1 1
5 8939 1 1 11 LEU CD2 C 9.302 -10.817 -20.075 1.00 . A A . 8 LEU CD2 1 1
5 8940 1 1 11 LEU CG C 9.570 -9.482 -20.755 1.00 . A A . 8 LEU CG 1 1
5 8941 1 1 11 LEU H H 7.323 -9.453 -22.021 1.00 . A A . 8 LEU H 1 1
5 8942 1 1 11 LEU HA H 6.998 -7.232 -20.120 1.00 . A A . 8 LEU HA 1 1
5 8943 1 1 11 LEU HB2 H 9.521 -7.566 -19.811 1.00 . A A . 8 LEU HB2 1 1
5 8944 1 1 11 LEU HB3 H 8.436 -8.745 -19.104 1.00 . A A . 8 LEU HB3 1 1
5 8945 1 1 11 LEU HD11 H 11.255 -8.205 -20.405 1.00 . A A . 8 LEU HD11 1 1
5 8946 1 1 11 LEU HD12 H 11.412 -9.248 -21.818 1.00 . A A . 8 LEU HD12 1 1
5 8947 1 1 11 LEU HD13 H 11.591 -9.925 -20.199 1.00 . A A . 8 LEU HD13 1 1
5 8948 1 1 11 LEU HD21 H 8.295 -11.140 -20.297 1.00 . A A . 8 LEU HD21 1 1
5 8949 1 1 11 LEU HD22 H 9.417 -10.707 -19.007 1.00 . A A . 8 LEU HD22 1 1
5 8950 1 1 11 LEU HD23 H 10.005 -11.553 -20.438 1.00 . A A . 8 LEU HD23 1 1
5 8951 1 1 11 LEU HG H 9.217 -9.548 -21.773 1.00 . A A . 8 LEU HG 1 1
5 8952 1 1 11 LEU N N 6.865 -8.782 -21.474 1.00 . A A . 8 LEU N 1 1
5 8953 1 1 11 LEU O O 8.223 -7.013 -23.026 1.00 . A A . 8 LEU O 1 1
5 8954 1 1 12 GLU C C 10.071 -3.632 -21.471 1.00 . A A . 9 GLU C 1 1
5 8955 1 1 12 GLU CA C 9.056 -4.501 -22.209 1.00 . A A . 9 GLU CA 1 1
5 8956 1 1 12 GLU CB C 7.901 -3.639 -22.728 1.00 . A A . 9 GLU CB 1 1
5 8957 1 1 12 GLU CD C 5.456 -3.482 -22.108 1.00 . A A . 9 GLU CD 1 1
5 8958 1 1 12 GLU CG C 6.887 -3.267 -21.657 1.00 . A A . 9 GLU CG 1 1
5 8959 1 1 12 GLU H H 8.476 -5.391 -20.380 1.00 . A A . 9 GLU H 1 1
5 8960 1 1 12 GLU HA H 9.547 -4.971 -23.049 1.00 . A A . 9 GLU HA 1 1
5 8961 1 1 12 GLU HB2 H 8.302 -2.729 -23.144 1.00 . A A . 9 GLU HB2 1 1
5 8962 1 1 12 GLU HB3 H 7.385 -4.183 -23.506 1.00 . A A . 9 GLU HB3 1 1
5 8963 1 1 12 GLU HG2 H 7.067 -3.873 -20.782 1.00 . A A . 9 GLU HG2 1 1
5 8964 1 1 12 GLU HG3 H 7.017 -2.225 -21.404 1.00 . A A . 9 GLU HG3 1 1
5 8965 1 1 12 GLU N N 8.546 -5.556 -21.343 1.00 . A A . 9 GLU N 1 1
5 8966 1 1 12 GLU O O 10.468 -3.944 -20.349 1.00 . A A . 9 GLU O 1 1
5 8967 1 1 12 GLU OE1 O 5.212 -4.441 -22.870 1.00 . A A . 9 GLU OE1 1 1
5 8968 1 1 12 GLU OE2 O 4.580 -2.690 -21.702 1.00 . A A . 9 GLU OE2 1 1
5 8969 1 1 13 ARG C C 10.827 -0.808 -20.397 1.00 . A A . 10 ARG C 1 1
5 8970 1 1 13 ARG CA C 11.461 -1.633 -21.514 1.00 . A A . 10 ARG CA 1 1
5 8971 1 1 13 ARG CB C 12.045 -0.708 -22.584 1.00 . A A . 10 ARG CB 1 1
5 8972 1 1 13 ARG CD C 14.133 0.038 -21.398 1.00 . A A . 10 ARG CD 1 1
5 8973 1 1 13 ARG CG C 13.565 -0.689 -22.607 1.00 . A A . 10 ARG CG 1 1
5 8974 1 1 13 ARG CZ C 15.966 -0.687 -19.907 1.00 . A A . 10 ARG CZ 1 1
5 8975 1 1 13 ARG H H 10.140 -2.349 -23.004 1.00 . A A . 10 ARG H 1 1
5 8976 1 1 13 ARG HA H 12.257 -2.231 -21.096 1.00 . A A . 10 ARG HA 1 1
5 8977 1 1 13 ARG HB2 H 11.697 -1.032 -23.553 1.00 . A A . 10 ARG HB2 1 1
5 8978 1 1 13 ARG HB3 H 11.697 0.299 -22.405 1.00 . A A . 10 ARG HB3 1 1
5 8979 1 1 13 ARG HD2 H 14.865 0.752 -21.739 1.00 . A A . 10 ARG HD2 1 1
5 8980 1 1 13 ARG HD3 H 13.332 0.557 -20.895 1.00 . A A . 10 ARG HD3 1 1
5 8981 1 1 13 ARG HE H 14.274 -1.698 -20.222 1.00 . A A . 10 ARG HE 1 1
5 8982 1 1 13 ARG HG2 H 13.928 -1.705 -22.605 1.00 . A A . 10 ARG HG2 1 1
5 8983 1 1 13 ARG HG3 H 13.895 -0.189 -23.505 1.00 . A A . 10 ARG HG3 1 1
5 8984 1 1 13 ARG HH11 H 16.297 1.095 -20.805 1.00 . A A . 10 ARG HH11 1 1
5 8985 1 1 13 ARG HH12 H 17.563 0.542 -19.765 1.00 . A A . 10 ARG HH12 1 1
5 8986 1 1 13 ARG HH21 H 15.941 -2.413 -18.854 1.00 . A A . 10 ARG HH21 1 1
5 8987 1 1 13 ARG HH22 H 17.364 -1.444 -18.659 1.00 . A A . 10 ARG HH22 1 1
5 8988 1 1 13 ARG N N 10.490 -2.544 -22.110 1.00 . A A . 10 ARG N 1 1
5 8989 1 1 13 ARG NE N 14.767 -0.884 -20.456 1.00 . A A . 10 ARG NE 1 1
5 8990 1 1 13 ARG NH1 N 16.665 0.408 -20.182 1.00 . A A . 10 ARG NH1 1 1
5 8991 1 1 13 ARG NH2 N 16.464 -1.588 -19.071 1.00 . A A . 10 ARG NH2 1 1
5 8992 1 1 13 ARG O O 11.498 -0.429 -19.437 1.00 . A A . 10 ARG O 1 1
5 8993 1 1 14 ALA C C 7.306 0.159 -19.741 1.00 . A A . 11 ALA C 1 1
5 8994 1 1 14 ALA CA C 8.815 0.250 -19.529 1.00 . A A . 11 ALA CA 1 1
5 8995 1 1 14 ALA CB C 9.269 1.701 -19.569 1.00 . A A . 11 ALA CB 1 1
5 8996 1 1 14 ALA H H 9.052 -0.862 -21.317 1.00 . A A . 11 ALA H 1 1
5 8997 1 1 14 ALA HA H 9.055 -0.152 -18.555 1.00 . A A . 11 ALA HA 1 1
5 8998 1 1 14 ALA HB1 H 8.524 2.298 -20.075 1.00 . A A . 11 ALA HB1 1 1
5 8999 1 1 14 ALA HB2 H 10.207 1.770 -20.099 1.00 . A A . 11 ALA HB2 1 1
5 9000 1 1 14 ALA HB3 H 9.397 2.066 -18.561 1.00 . A A . 11 ALA HB3 1 1
5 9001 1 1 14 ALA N N 9.534 -0.532 -20.529 1.00 . A A . 11 ALA N 1 1
5 9002 1 1 14 ALA O O 6.803 0.472 -20.820 1.00 . A A . 11 ALA O 1 1
5 9003 1 1 15 ILE C C 4.448 0.821 -18.178 1.00 . A A . 12 ILE C 1 1
5 9004 1 1 15 ILE CA C 5.140 -0.396 -18.784 1.00 . A A . 12 ILE CA 1 1
5 9005 1 1 15 ILE CB C 4.638 -1.666 -18.063 1.00 . A A . 12 ILE CB 1 1
5 9006 1 1 15 ILE CD1 C 5.790 -3.746 -17.154 1.00 . A A . 12 ILE CD1 1 1
5 9007 1 1 15 ILE CG1 C 5.554 -2.858 -18.355 1.00 . A A . 12 ILE CG1 1 1
5 9008 1 1 15 ILE CG2 C 3.210 -1.981 -18.486 1.00 . A A . 12 ILE CG2 1 1
5 9009 1 1 15 ILE H H 7.048 -0.503 -17.872 1.00 . A A . 12 ILE H 1 1
5 9010 1 1 15 ILE HA H 4.868 -0.470 -19.827 1.00 . A A . 12 ILE HA 1 1
5 9011 1 1 15 ILE HB H 4.638 -1.473 -17.001 1.00 . A A . 12 ILE HB 1 1
5 9012 1 1 15 ILE HD11 H 6.140 -4.712 -17.483 1.00 . A A . 12 ILE HD11 1 1
5 9013 1 1 15 ILE HD12 H 4.865 -3.865 -16.609 1.00 . A A . 12 ILE HD12 1 1
5 9014 1 1 15 ILE HD13 H 6.531 -3.293 -16.511 1.00 . A A . 12 ILE HD13 1 1
5 9015 1 1 15 ILE HG12 H 5.111 -3.462 -19.132 1.00 . A A . 12 ILE HG12 1 1
5 9016 1 1 15 ILE HG13 H 6.514 -2.494 -18.693 1.00 . A A . 12 ILE HG13 1 1
5 9017 1 1 15 ILE HG21 H 2.528 -1.310 -17.984 1.00 . A A . 12 ILE HG21 1 1
5 9018 1 1 15 ILE HG22 H 2.972 -3.000 -18.218 1.00 . A A . 12 ILE HG22 1 1
5 9019 1 1 15 ILE HG23 H 3.115 -1.857 -19.554 1.00 . A A . 12 ILE HG23 1 1
5 9020 1 1 15 ILE N N 6.591 -0.268 -18.706 1.00 . A A . 12 ILE N 1 1
5 9021 1 1 15 ILE O O 3.312 0.735 -17.714 1.00 . A A . 12 ILE O 1 1
5 9022 1 1 16 ASP C C 4.739 4.338 -18.629 1.00 . A A . 13 ASP C 1 1
5 9023 1 1 16 ASP CA C 4.590 3.190 -17.636 1.00 . A A . 13 ASP CA 1 1
5 9024 1 1 16 ASP CB C 5.285 3.541 -16.319 1.00 . A A . 13 ASP CB 1 1
5 9025 1 1 16 ASP CG C 4.478 3.116 -15.109 1.00 . A A . 13 ASP CG 1 1
5 9026 1 1 16 ASP H H 6.043 1.965 -18.568 1.00 . A A . 13 ASP H 1 1
5 9027 1 1 16 ASP HA H 3.539 3.028 -17.447 1.00 . A A . 13 ASP HA 1 1
5 9028 1 1 16 ASP HB2 H 6.243 3.046 -16.281 1.00 . A A . 13 ASP HB2 1 1
5 9029 1 1 16 ASP HB3 H 5.435 4.610 -16.271 1.00 . A A . 13 ASP HB3 1 1
5 9030 1 1 16 ASP N N 5.141 1.956 -18.185 1.00 . A A . 13 ASP N 1 1
5 9031 1 1 16 ASP O O 3.776 5.048 -18.921 1.00 . A A . 13 ASP O 1 1
5 9032 1 1 16 ASP OD1 O 3.374 3.667 -14.907 1.00 . A A . 13 ASP OD1 1 1
5 9033 1 1 16 ASP OD2 O 4.948 2.232 -14.361 1.00 . A A . 13 ASP OD2 1 1
5 9034 1 1 17 GLN C C 5.434 5.362 -21.389 1.00 . A A . 14 GLN C 1 1
5 9035 1 1 17 GLN CA C 6.225 5.578 -20.103 1.00 . A A . 14 GLN CA 1 1
5 9036 1 1 17 GLN CB C 7.723 5.640 -20.415 1.00 . A A . 14 GLN CB 1 1
5 9037 1 1 17 GLN CD C 7.883 8.162 -20.413 1.00 . A A . 14 GLN CD 1 1
5 9038 1 1 17 GLN CG C 8.414 6.863 -19.837 1.00 . A A . 14 GLN CG 1 1
5 9039 1 1 17 GLN H H 6.678 3.917 -18.872 1.00 . A A . 14 GLN H 1 1
5 9040 1 1 17 GLN HA H 5.919 6.512 -19.658 1.00 . A A . 14 GLN HA 1 1
5 9041 1 1 17 GLN HB2 H 8.200 4.759 -20.010 1.00 . A A . 14 GLN HB2 1 1
5 9042 1 1 17 GLN HB3 H 7.858 5.650 -21.487 1.00 . A A . 14 GLN HB3 1 1
5 9043 1 1 17 GLN HE21 H 9.685 8.991 -20.268 1.00 . A A . 14 GLN HE21 1 1
5 9044 1 1 17 GLN HE22 H 8.443 10.003 -20.915 1.00 . A A . 14 GLN HE22 1 1
5 9045 1 1 17 GLN HG2 H 8.264 6.875 -18.767 1.00 . A A . 14 GLN HG2 1 1
5 9046 1 1 17 GLN HG3 H 9.471 6.797 -20.050 1.00 . A A . 14 GLN HG3 1 1
5 9047 1 1 17 GLN N N 5.951 4.515 -19.143 1.00 . A A . 14 GLN N 1 1
5 9048 1 1 17 GLN NE2 N 8.759 9.151 -20.546 1.00 . A A . 14 GLN NE2 1 1
5 9049 1 1 17 GLN O O 4.685 6.237 -21.824 1.00 . A A . 14 GLN O 1 1
5 9050 1 1 17 GLN OE1 O 6.701 8.275 -20.737 1.00 . A A . 14 GLN OE1 1 1
5 9051 1 1 18 LEU C C 5.242 4.864 -24.330 1.00 . A A . 15 LEU C 1 1
5 9052 1 1 18 LEU CA C 4.907 3.859 -23.228 1.00 . A A . 15 LEU CA 1 1
5 9053 1 1 18 LEU CB C 3.395 3.834 -22.992 1.00 . A A . 15 LEU CB 1 1
5 9054 1 1 18 LEU CD1 C 2.963 2.385 -24.990 1.00 . A A . 15 LEU CD1 1 1
5 9055 1 1 18 LEU CD2 C 1.069 3.602 -23.897 1.00 . A A . 15 LEU CD2 1 1
5 9056 1 1 18 LEU CG C 2.548 3.649 -24.252 1.00 . A A . 15 LEU CG 1 1
5 9057 1 1 18 LEU H H 6.216 3.534 -21.597 1.00 . A A . 15 LEU H 1 1
5 9058 1 1 18 LEU HA H 5.229 2.878 -23.537 1.00 . A A . 15 LEU HA 1 1
5 9059 1 1 18 LEU HB2 H 3.172 3.026 -22.311 1.00 . A A . 15 LEU HB2 1 1
5 9060 1 1 18 LEU HB3 H 3.109 4.766 -22.527 1.00 . A A . 15 LEU HB3 1 1
5 9061 1 1 18 LEU HD11 H 2.127 2.012 -25.564 1.00 . A A . 15 LEU HD11 1 1
5 9062 1 1 18 LEU HD12 H 3.272 1.637 -24.276 1.00 . A A . 15 LEU HD12 1 1
5 9063 1 1 18 LEU HD13 H 3.784 2.611 -25.655 1.00 . A A . 15 LEU HD13 1 1
5 9064 1 1 18 LEU HD21 H 0.686 4.608 -23.818 1.00 . A A . 15 LEU HD21 1 1
5 9065 1 1 18 LEU HD22 H 0.941 3.092 -22.954 1.00 . A A . 15 LEU HD22 1 1
5 9066 1 1 18 LEU HD23 H 0.533 3.072 -24.669 1.00 . A A . 15 LEU HD23 1 1
5 9067 1 1 18 LEU HG H 2.708 4.489 -24.912 1.00 . A A . 15 LEU HG 1 1
5 9068 1 1 18 LEU N N 5.605 4.191 -21.992 1.00 . A A . 15 LEU N 1 1
5 9069 1 1 18 LEU O O 4.682 5.959 -24.368 1.00 . A A . 15 LEU O 1 1
5 9070 1 1 19 PRO C C 5.348 5.897 -27.136 1.00 . A A . 16 PRO C 1 1
5 9071 1 1 19 PRO CA C 6.555 5.394 -26.346 1.00 . A A . 16 PRO CA 1 1
5 9072 1 1 19 PRO CB C 7.454 4.517 -27.232 1.00 . A A . 16 PRO CB 1 1
5 9073 1 1 19 PRO CD C 6.884 3.230 -25.294 1.00 . A A . 16 PRO CD 1 1
5 9074 1 1 19 PRO CG C 7.266 3.119 -26.740 1.00 . A A . 16 PRO CG 1 1
5 9075 1 1 19 PRO HA H 7.121 6.238 -25.982 1.00 . A A . 16 PRO HA 1 1
5 9076 1 1 19 PRO HB2 H 7.149 4.614 -28.263 1.00 . A A . 16 PRO HB2 1 1
5 9077 1 1 19 PRO HB3 H 8.481 4.834 -27.127 1.00 . A A . 16 PRO HB3 1 1
5 9078 1 1 19 PRO HD2 H 6.242 2.410 -25.011 1.00 . A A . 16 PRO HD2 1 1
5 9079 1 1 19 PRO HD3 H 7.764 3.260 -24.669 1.00 . A A . 16 PRO HD3 1 1
5 9080 1 1 19 PRO HG2 H 6.478 2.637 -27.299 1.00 . A A . 16 PRO HG2 1 1
5 9081 1 1 19 PRO HG3 H 8.190 2.568 -26.841 1.00 . A A . 16 PRO HG3 1 1
5 9082 1 1 19 PRO N N 6.161 4.509 -25.247 1.00 . A A . 16 PRO N 1 1
5 9083 1 1 19 PRO O O 4.435 5.130 -27.442 1.00 . A A . 16 PRO O 1 1
5 9084 1 1 20 PRO C C 4.028 7.162 -29.602 1.00 . A A . 17 PRO C 1 1
5 9085 1 1 20 PRO CA C 4.217 7.799 -28.229 1.00 . A A . 17 PRO CA 1 1
5 9086 1 1 20 PRO CB C 4.629 9.270 -28.375 1.00 . A A . 17 PRO CB 1 1
5 9087 1 1 20 PRO CD C 6.365 8.186 -27.151 1.00 . A A . 17 PRO CD 1 1
5 9088 1 1 20 PRO CG C 6.099 9.289 -28.133 1.00 . A A . 17 PRO CG 1 1
5 9089 1 1 20 PRO HA H 3.289 7.738 -27.678 1.00 . A A . 17 PRO HA 1 1
5 9090 1 1 20 PRO HB2 H 4.389 9.616 -29.370 1.00 . A A . 17 PRO HB2 1 1
5 9091 1 1 20 PRO HB3 H 4.103 9.867 -27.645 1.00 . A A . 17 PRO HB3 1 1
5 9092 1 1 20 PRO HD2 H 7.352 7.775 -27.301 1.00 . A A . 17 PRO HD2 1 1
5 9093 1 1 20 PRO HD3 H 6.253 8.546 -26.138 1.00 . A A . 17 PRO HD3 1 1
5 9094 1 1 20 PRO HG2 H 6.628 9.104 -29.056 1.00 . A A . 17 PRO HG2 1 1
5 9095 1 1 20 PRO HG3 H 6.392 10.241 -27.716 1.00 . A A . 17 PRO HG3 1 1
5 9096 1 1 20 PRO N N 5.324 7.198 -27.475 1.00 . A A . 17 PRO N 1 1
5 9097 1 1 20 PRO O O 4.640 7.586 -30.582 1.00 . A A . 17 PRO O 1 1
5 9098 1 1 21 GLU C C 1.850 4.361 -30.730 1.00 . A A . 18 GLU C 1 1
5 9099 1 1 21 GLU CA C 2.895 5.457 -30.924 1.00 . A A . 18 GLU CA 1 1
5 9100 1 1 21 GLU CB C 4.180 4.857 -31.501 1.00 . A A . 18 GLU CB 1 1
5 9101 1 1 21 GLU CD C 5.152 4.654 -33.824 1.00 . A A . 18 GLU CD 1 1
5 9102 1 1 21 GLU CG C 4.006 4.290 -32.900 1.00 . A A . 18 GLU CG 1 1
5 9103 1 1 21 GLU H H 2.708 5.858 -28.852 1.00 . A A . 18 GLU H 1 1
5 9104 1 1 21 GLU HA H 2.507 6.185 -31.619 1.00 . A A . 18 GLU HA 1 1
5 9105 1 1 21 GLU HB2 H 4.938 5.625 -31.538 1.00 . A A . 18 GLU HB2 1 1
5 9106 1 1 21 GLU HB3 H 4.518 4.062 -30.853 1.00 . A A . 18 GLU HB3 1 1
5 9107 1 1 21 GLU HG2 H 3.945 3.214 -32.834 1.00 . A A . 18 GLU HG2 1 1
5 9108 1 1 21 GLU HG3 H 3.089 4.676 -33.319 1.00 . A A . 18 GLU HG3 1 1
5 9109 1 1 21 GLU N N 3.171 6.146 -29.667 1.00 . A A . 18 GLU N 1 1
5 9110 1 1 21 GLU O O 0.706 4.499 -31.164 1.00 . A A . 18 GLU O 1 1
5 9111 1 1 21 GLU OE1 O 5.283 5.848 -34.165 1.00 . A A . 18 GLU OE1 1 1
5 9112 1 1 21 GLU OE2 O 5.918 3.744 -34.206 1.00 . A A . 18 GLU OE2 1 1
5 9113 1 1 22 VAL C C 0.747 2.233 -28.433 1.00 . A A . 19 VAL C 1 1
5 9114 1 1 22 VAL CA C 1.347 2.156 -29.831 1.00 . A A . 19 VAL CA 1 1
5 9115 1 1 22 VAL CB C 2.066 0.803 -29.988 1.00 . A A . 19 VAL CB 1 1
5 9116 1 1 22 VAL CG1 C 2.358 0.514 -31.453 1.00 . A A . 19 VAL CG1 1 1
5 9117 1 1 22 VAL CG2 C 3.346 0.781 -29.164 1.00 . A A . 19 VAL CG2 1 1
5 9118 1 1 22 VAL H H 3.174 3.223 -29.757 1.00 . A A . 19 VAL H 1 1
5 9119 1 1 22 VAL HA H 0.550 2.203 -30.559 1.00 . A A . 19 VAL HA 1 1
5 9120 1 1 22 VAL HB H 1.413 0.028 -29.616 1.00 . A A . 19 VAL HB 1 1
5 9121 1 1 22 VAL HG11 H 1.734 -0.301 -31.789 1.00 . A A . 19 VAL HG11 1 1
5 9122 1 1 22 VAL HG12 H 3.397 0.243 -31.568 1.00 . A A . 19 VAL HG12 1 1
5 9123 1 1 22 VAL HG13 H 2.148 1.394 -32.044 1.00 . A A . 19 VAL HG13 1 1
5 9124 1 1 22 VAL HG21 H 4.048 1.494 -29.569 1.00 . A A . 19 VAL HG21 1 1
5 9125 1 1 22 VAL HG22 H 3.779 -0.208 -29.197 1.00 . A A . 19 VAL HG22 1 1
5 9126 1 1 22 VAL HG23 H 3.119 1.039 -28.140 1.00 . A A . 19 VAL HG23 1 1
5 9127 1 1 22 VAL N N 2.250 3.274 -30.079 1.00 . A A . 19 VAL N 1 1
5 9128 1 1 22 VAL O O 1.356 2.779 -27.515 1.00 . A A . 19 VAL O 1 1
5 9129 1 1 23 PHE C C -0.668 0.496 -26.142 1.00 . A A . 20 PHE C 1 1
5 9130 1 1 23 PHE CA C -1.127 1.678 -26.988 1.00 . A A . 20 PHE CA 1 1
5 9131 1 1 23 PHE CB C -2.645 1.632 -27.180 1.00 . A A . 20 PHE CB 1 1
5 9132 1 1 23 PHE CD1 C -3.375 1.840 -24.788 1.00 . A A . 20 PHE CD1 1 1
5 9133 1 1 23 PHE CD2 C -4.155 3.461 -26.355 1.00 . A A . 20 PHE CD2 1 1
5 9134 1 1 23 PHE CE1 C -4.075 2.475 -23.779 1.00 . A A . 20 PHE CE1 1 1
5 9135 1 1 23 PHE CE2 C -4.857 4.099 -25.350 1.00 . A A . 20 PHE CE2 1 1
5 9136 1 1 23 PHE CG C -3.408 2.325 -26.086 1.00 . A A . 20 PHE CG 1 1
5 9137 1 1 23 PHE CZ C -4.817 3.606 -24.060 1.00 . A A . 20 PHE CZ 1 1
5 9138 1 1 23 PHE H H -0.885 1.253 -29.047 1.00 . A A . 20 PHE H 1 1
5 9139 1 1 23 PHE HA H -0.865 2.593 -26.479 1.00 . A A . 20 PHE HA 1 1
5 9140 1 1 23 PHE HB2 H -2.897 2.112 -28.114 1.00 . A A . 20 PHE HB2 1 1
5 9141 1 1 23 PHE HB3 H -2.967 0.603 -27.211 1.00 . A A . 20 PHE HB3 1 1
5 9142 1 1 23 PHE HD1 H -2.797 0.957 -24.567 1.00 . A A . 20 PHE HD1 1 1
5 9143 1 1 23 PHE HD2 H -4.188 3.848 -27.363 1.00 . A A . 20 PHE HD2 1 1
5 9144 1 1 23 PHE HE1 H -4.042 2.087 -22.771 1.00 . A A . 20 PHE HE1 1 1
5 9145 1 1 23 PHE HE2 H -5.435 4.984 -25.573 1.00 . A A . 20 PHE HE2 1 1
5 9146 1 1 23 PHE HZ H -5.364 4.103 -23.273 1.00 . A A . 20 PHE HZ 1 1
5 9147 1 1 23 PHE N N -0.451 1.676 -28.278 1.00 . A A . 20 PHE N 1 1
5 9148 1 1 23 PHE O O -0.462 -0.605 -26.652 1.00 . A A . 20 PHE O 1 1
5 9149 1 1 24 GLU C C -0.066 0.213 -22.493 1.00 . A A . 21 GLU C 1 1
5 9150 1 1 24 GLU CA C -0.065 -0.306 -23.925 1.00 . A A . 21 GLU CA 1 1
5 9151 1 1 24 GLU CB C 1.335 -0.793 -24.307 1.00 . A A . 21 GLU CB 1 1
5 9152 1 1 24 GLU CD C 2.638 -2.849 -24.984 1.00 . A A . 21 GLU CD 1 1
5 9153 1 1 24 GLU CG C 1.544 -2.285 -24.098 1.00 . A A . 21 GLU CG 1 1
5 9154 1 1 24 GLU H H -0.685 1.631 -24.500 1.00 . A A . 21 GLU H 1 1
5 9155 1 1 24 GLU HA H -0.758 -1.131 -23.999 1.00 . A A . 21 GLU HA 1 1
5 9156 1 1 24 GLU HB2 H 1.508 -0.571 -25.349 1.00 . A A . 21 GLU HB2 1 1
5 9157 1 1 24 GLU HB3 H 2.062 -0.263 -23.709 1.00 . A A . 21 GLU HB3 1 1
5 9158 1 1 24 GLU HG2 H 1.814 -2.458 -23.067 1.00 . A A . 21 GLU HG2 1 1
5 9159 1 1 24 GLU HG3 H 0.621 -2.800 -24.319 1.00 . A A . 21 GLU HG3 1 1
5 9160 1 1 24 GLU N N -0.506 0.734 -24.846 1.00 . A A . 21 GLU N 1 1
5 9161 1 1 24 GLU O O 0.916 0.795 -22.032 1.00 . A A . 21 GLU O 1 1
5 9162 1 1 24 GLU OE1 O 2.678 -2.488 -26.180 1.00 . A A . 21 GLU OE1 1 1
5 9163 1 1 24 GLU OE2 O 3.455 -3.649 -24.484 1.00 . A A . 21 GLU OE2 1 1
5 9164 1 1 25 THR C C -0.746 -0.588 -19.454 1.00 . A A . 22 THR C 1 1
5 9165 1 1 25 THR CA C -1.309 0.450 -20.416 1.00 . A A . 22 THR CA 1 1
5 9166 1 1 25 THR CB C -2.778 0.719 -20.084 1.00 . A A . 22 THR CB 1 1
5 9167 1 1 25 THR CG2 C -3.647 -0.519 -20.174 1.00 . A A . 22 THR CG2 1 1
5 9168 1 1 25 THR H H -1.925 -0.466 -22.221 1.00 . A A . 22 THR H 1 1
5 9169 1 1 25 THR HA H -0.749 1.367 -20.308 1.00 . A A . 22 THR HA 1 1
5 9170 1 1 25 THR HB H -3.166 1.448 -20.779 1.00 . A A . 22 THR HB 1 1
5 9171 1 1 25 THR HG1 H -3.779 1.047 -18.425 1.00 . A A . 22 THR HG1 1 1
5 9172 1 1 25 THR HG21 H -3.331 -1.123 -21.011 1.00 . A A . 22 THR HG21 1 1
5 9173 1 1 25 THR HG22 H -4.677 -0.226 -20.310 1.00 . A A . 22 THR HG22 1 1
5 9174 1 1 25 THR HG23 H -3.554 -1.091 -19.263 1.00 . A A . 22 THR HG23 1 1
5 9175 1 1 25 THR N N -1.176 0.002 -21.797 1.00 . A A . 22 THR N 1 1
5 9176 1 1 25 THR O O -0.115 -1.560 -19.871 1.00 . A A . 22 THR O 1 1
5 9177 1 1 25 THR OG1 O -2.905 1.244 -18.770 1.00 . A A . 22 THR OG1 1 1
5 9178 1 1 26 LYS C C -1.630 -2.274 -16.750 1.00 . A A . 23 LYS C 1 1
5 9179 1 1 26 LYS CA C -0.517 -1.312 -17.147 1.00 . A A . 23 LYS CA 1 1
5 9180 1 1 26 LYS CB C 0.001 -0.564 -15.911 1.00 . A A . 23 LYS CB 1 1
5 9181 1 1 26 LYS CD C -1.890 0.268 -14.472 1.00 . A A . 23 LYS CD 1 1
5 9182 1 1 26 LYS CE C -3.251 0.842 -14.832 1.00 . A A . 23 LYS CE 1 1
5 9183 1 1 26 LYS CG C -0.838 0.640 -15.506 1.00 . A A . 23 LYS CG 1 1
5 9184 1 1 26 LYS H H -1.507 0.402 -17.898 1.00 . A A . 23 LYS H 1 1
5 9185 1 1 26 LYS HA H 0.293 -1.883 -17.576 1.00 . A A . 23 LYS HA 1 1
5 9186 1 1 26 LYS HB2 H 0.024 -1.251 -15.078 1.00 . A A . 23 LYS HB2 1 1
5 9187 1 1 26 LYS HB3 H 1.006 -0.223 -16.109 1.00 . A A . 23 LYS HB3 1 1
5 9188 1 1 26 LYS HD2 H -1.966 -0.807 -14.419 1.00 . A A . 23 LYS HD2 1 1
5 9189 1 1 26 LYS HD3 H -1.588 0.658 -13.511 1.00 . A A . 23 LYS HD3 1 1
5 9190 1 1 26 LYS HE2 H -3.285 1.015 -15.897 1.00 . A A . 23 LYS HE2 1 1
5 9191 1 1 26 LYS HE3 H -4.013 0.125 -14.560 1.00 . A A . 23 LYS HE3 1 1
5 9192 1 1 26 LYS HG2 H -0.188 1.392 -15.084 1.00 . A A . 23 LYS HG2 1 1
5 9193 1 1 26 LYS HG3 H -1.329 1.040 -16.378 1.00 . A A . 23 LYS HG3 1 1
5 9194 1 1 26 LYS HZ1 H -2.859 2.858 -14.455 1.00 . A A . 23 LYS HZ1 1 1
5 9195 1 1 26 LYS HZ2 H -3.396 2.001 -13.100 1.00 . A A . 23 LYS HZ2 1 1
5 9196 1 1 26 LYS HZ3 H -4.492 2.440 -14.311 1.00 . A A . 23 LYS HZ3 1 1
5 9197 1 1 26 LYS N N -0.989 -0.384 -18.167 1.00 . A A . 23 LYS N 1 1
5 9198 1 1 26 LYS NZ N -3.518 2.125 -14.124 1.00 . A A . 23 LYS NZ 1 1
5 9199 1 1 26 LYS O O -2.688 -1.854 -16.282 1.00 . A A . 23 LYS O 1 1
5 9200 1 1 27 ARG C C -2.345 -4.902 -15.106 1.00 . A A . 24 ARG C 1 1
5 9201 1 1 27 ARG CA C -2.368 -4.590 -16.601 1.00 . A A . 24 ARG CA 1 1
5 9202 1 1 27 ARG CB C -2.101 -5.864 -17.405 1.00 . A A . 24 ARG CB 1 1
5 9203 1 1 27 ARG CD C -0.660 -5.643 -19.456 1.00 . A A . 24 ARG CD 1 1
5 9204 1 1 27 ARG CG C -2.079 -5.641 -18.907 1.00 . A A . 24 ARG CG 1 1
5 9205 1 1 27 ARG CZ C -1.149 -5.074 -21.800 1.00 . A A . 24 ARG CZ 1 1
5 9206 1 1 27 ARG H H -0.522 -3.839 -17.316 1.00 . A A . 24 ARG H 1 1
5 9207 1 1 27 ARG HA H -3.345 -4.209 -16.862 1.00 . A A . 24 ARG HA 1 1
5 9208 1 1 27 ARG HB2 H -1.146 -6.271 -17.108 1.00 . A A . 24 ARG HB2 1 1
5 9209 1 1 27 ARG HB3 H -2.874 -6.585 -17.182 1.00 . A A . 24 ARG HB3 1 1
5 9210 1 1 27 ARG HD2 H 0.008 -5.269 -18.695 1.00 . A A . 24 ARG HD2 1 1
5 9211 1 1 27 ARG HD3 H -0.386 -6.657 -19.708 1.00 . A A . 24 ARG HD3 1 1
5 9212 1 1 27 ARG HE H 0.019 -4.004 -20.584 1.00 . A A . 24 ARG HE 1 1
5 9213 1 1 27 ARG HG2 H -2.639 -6.430 -19.386 1.00 . A A . 24 ARG HG2 1 1
5 9214 1 1 27 ARG HG3 H -2.538 -4.688 -19.127 1.00 . A A . 24 ARG HG3 1 1
5 9215 1 1 27 ARG HH11 H -2.001 -6.791 -21.155 1.00 . A A . 24 ARG HH11 1 1
5 9216 1 1 27 ARG HH12 H -2.354 -6.358 -22.793 1.00 . A A . 24 ARG HH12 1 1
5 9217 1 1 27 ARG HH21 H -0.447 -3.428 -22.742 1.00 . A A . 24 ARG HH21 1 1
5 9218 1 1 27 ARG HH22 H -1.471 -4.448 -23.695 1.00 . A A . 24 ARG HH22 1 1
5 9219 1 1 27 ARG N N -1.384 -3.567 -16.939 1.00 . A A . 24 ARG N 1 1
5 9220 1 1 27 ARG NE N -0.538 -4.808 -20.648 1.00 . A A . 24 ARG NE 1 1
5 9221 1 1 27 ARG NH1 N -1.896 -6.164 -21.927 1.00 . A A . 24 ARG NH1 1 1
5 9222 1 1 27 ARG NH2 N -1.011 -4.249 -22.830 1.00 . A A . 24 ARG NH2 1 1
5 9223 1 1 27 ARG O O -2.405 -6.064 -14.703 1.00 . A A . 24 ARG O 1 1
5 9224 1 1 28 PHE C C -3.626 -3.839 -12.252 1.00 . A A . 25 PHE C 1 1
5 9225 1 1 28 PHE CA C -2.231 -4.015 -12.842 1.00 . A A . 25 PHE CA 1 1
5 9226 1 1 28 PHE CB C -1.267 -3.003 -12.221 1.00 . A A . 25 PHE CB 1 1
5 9227 1 1 28 PHE CD1 C 0.234 -4.503 -10.885 1.00 . A A . 25 PHE CD1 1 1
5 9228 1 1 28 PHE CD2 C 1.201 -3.199 -12.632 1.00 . A A . 25 PHE CD2 1 1
5 9229 1 1 28 PHE CE1 C 1.474 -5.038 -10.593 1.00 . A A . 25 PHE CE1 1 1
5 9230 1 1 28 PHE CE2 C 2.444 -3.731 -12.345 1.00 . A A . 25 PHE CE2 1 1
5 9231 1 1 28 PHE CG C 0.084 -3.579 -11.907 1.00 . A A . 25 PHE CG 1 1
5 9232 1 1 28 PHE CZ C 2.580 -4.651 -11.324 1.00 . A A . 25 PHE CZ 1 1
5 9233 1 1 28 PHE H H -2.220 -2.956 -14.665 1.00 . A A . 25 PHE H 1 1
5 9234 1 1 28 PHE HA H -1.883 -5.013 -12.623 1.00 . A A . 25 PHE HA 1 1
5 9235 1 1 28 PHE HB2 H -1.125 -2.183 -12.910 1.00 . A A . 25 PHE HB2 1 1
5 9236 1 1 28 PHE HB3 H -1.691 -2.625 -11.302 1.00 . A A . 25 PHE HB3 1 1
5 9237 1 1 28 PHE HD1 H -0.631 -4.806 -10.315 1.00 . A A . 25 PHE HD1 1 1
5 9238 1 1 28 PHE HD2 H 1.095 -2.480 -13.432 1.00 . A A . 25 PHE HD2 1 1
5 9239 1 1 28 PHE HE1 H 1.578 -5.756 -9.795 1.00 . A A . 25 PHE HE1 1 1
5 9240 1 1 28 PHE HE2 H 3.307 -3.427 -12.917 1.00 . A A . 25 PHE HE2 1 1
5 9241 1 1 28 PHE HZ H 3.550 -5.068 -11.098 1.00 . A A . 25 PHE HZ 1 1
5 9242 1 1 28 PHE N N -2.261 -3.857 -14.288 1.00 . A A . 25 PHE N 1 1
5 9243 1 1 28 PHE O O -4.184 -2.743 -12.268 1.00 . A A . 25 PHE O 1 1
5 9244 1 1 29 GLU C C -5.613 -5.838 -9.957 1.00 . A A . 26 GLU C 1 1
5 9245 1 1 29 GLU CA C -5.518 -4.890 -11.148 1.00 . A A . 26 GLU CA 1 1
5 9246 1 1 29 GLU CB C -6.566 -5.251 -12.204 1.00 . A A . 26 GLU CB 1 1
5 9247 1 1 29 GLU CD C -8.752 -6.313 -11.501 1.00 . A A . 26 GLU CD 1 1
5 9248 1 1 29 GLU CG C -7.999 -5.020 -11.753 1.00 . A A . 26 GLU CG 1 1
5 9249 1 1 29 GLU H H -3.694 -5.775 -11.755 1.00 . A A . 26 GLU H 1 1
5 9250 1 1 29 GLU HA H -5.699 -3.882 -10.805 1.00 . A A . 26 GLU HA 1 1
5 9251 1 1 29 GLU HB2 H -6.390 -4.649 -13.084 1.00 . A A . 26 GLU HB2 1 1
5 9252 1 1 29 GLU HB3 H -6.453 -6.292 -12.465 1.00 . A A . 26 GLU HB3 1 1
5 9253 1 1 29 GLU HG2 H -7.988 -4.445 -10.840 1.00 . A A . 26 GLU HG2 1 1
5 9254 1 1 29 GLU HG3 H -8.519 -4.464 -12.522 1.00 . A A . 26 GLU HG3 1 1
5 9255 1 1 29 GLU N N -4.186 -4.927 -11.736 1.00 . A A . 26 GLU N 1 1
5 9256 1 1 29 GLU O O -5.298 -7.022 -10.068 1.00 . A A . 26 GLU O 1 1
5 9257 1 1 29 GLU OE1 O -8.144 -7.395 -11.646 1.00 . A A . 26 GLU OE1 1 1
5 9258 1 1 29 GLU OE2 O -9.952 -6.244 -11.160 1.00 . A A . 26 GLU OE2 1 1
5 9259 1 1 30 VAL C C -7.318 -5.550 -6.732 1.00 . A A . 27 VAL C 1 1
5 9260 1 1 30 VAL CA C -6.185 -6.090 -7.596 1.00 . A A . 27 VAL CA 1 1
5 9261 1 1 30 VAL CB C -4.888 -6.075 -6.760 1.00 . A A . 27 VAL CB 1 1
5 9262 1 1 30 VAL CG1 C -5.041 -6.928 -5.509 1.00 . A A . 27 VAL CG1 1 1
5 9263 1 1 30 VAL CG2 C -3.698 -6.542 -7.585 1.00 . A A . 27 VAL CG2 1 1
5 9264 1 1 30 VAL H H -6.284 -4.353 -8.799 1.00 . A A . 27 VAL H 1 1
5 9265 1 1 30 VAL HA H -6.404 -7.112 -7.872 1.00 . A A . 27 VAL HA 1 1
5 9266 1 1 30 VAL HB H -4.701 -5.056 -6.448 1.00 . A A . 27 VAL HB 1 1
5 9267 1 1 30 VAL HG11 H -4.869 -7.966 -5.756 1.00 . A A . 27 VAL HG11 1 1
5 9268 1 1 30 VAL HG12 H -6.038 -6.814 -5.110 1.00 . A A . 27 VAL HG12 1 1
5 9269 1 1 30 VAL HG13 H -4.322 -6.612 -4.770 1.00 . A A . 27 VAL HG13 1 1
5 9270 1 1 30 VAL HG21 H -3.034 -7.121 -6.962 1.00 . A A . 27 VAL HG21 1 1
5 9271 1 1 30 VAL HG22 H -3.170 -5.683 -7.974 1.00 . A A . 27 VAL HG22 1 1
5 9272 1 1 30 VAL HG23 H -4.046 -7.152 -8.404 1.00 . A A . 27 VAL HG23 1 1
5 9273 1 1 30 VAL N N -6.050 -5.304 -8.819 1.00 . A A . 27 VAL N 1 1
5 9274 1 1 30 VAL O O -7.089 -4.780 -5.798 1.00 . A A . 27 VAL O 1 1
5 9275 1 1 31 PRO C C -9.597 -5.794 -4.789 1.00 . A A . 28 PRO C 1 1
5 9276 1 1 31 PRO CA C -9.736 -5.513 -6.281 1.00 . A A . 28 PRO CA 1 1
5 9277 1 1 31 PRO CB C -10.875 -6.343 -6.881 1.00 . A A . 28 PRO CB 1 1
5 9278 1 1 31 PRO CD C -8.913 -6.873 -8.129 1.00 . A A . 28 PRO CD 1 1
5 9279 1 1 31 PRO CG C -10.401 -6.707 -8.245 1.00 . A A . 28 PRO CG 1 1
5 9280 1 1 31 PRO HA H -9.931 -4.463 -6.432 1.00 . A A . 28 PRO HA 1 1
5 9281 1 1 31 PRO HB2 H -11.043 -7.220 -6.273 1.00 . A A . 28 PRO HB2 1 1
5 9282 1 1 31 PRO HB3 H -11.774 -5.747 -6.922 1.00 . A A . 28 PRO HB3 1 1
5 9283 1 1 31 PRO HD2 H -8.665 -7.892 -7.874 1.00 . A A . 28 PRO HD2 1 1
5 9284 1 1 31 PRO HD3 H -8.427 -6.582 -9.048 1.00 . A A . 28 PRO HD3 1 1
5 9285 1 1 31 PRO HG2 H -10.859 -7.634 -8.559 1.00 . A A . 28 PRO HG2 1 1
5 9286 1 1 31 PRO HG3 H -10.637 -5.916 -8.940 1.00 . A A . 28 PRO HG3 1 1
5 9287 1 1 31 PRO N N -8.560 -5.953 -7.034 1.00 . A A . 28 PRO N 1 1
5 9288 1 1 31 PRO O O -8.888 -6.715 -4.384 1.00 . A A . 28 PRO O 1 1
5 9289 1 1 32 LYS C C -8.800 -5.006 -2.008 1.00 . A A . 29 LYS C 1 1
5 9290 1 1 32 LYS CA C -10.228 -5.156 -2.528 1.00 . A A . 29 LYS CA 1 1
5 9291 1 1 32 LYS CB C -10.786 -6.522 -2.125 1.00 . A A . 29 LYS CB 1 1
5 9292 1 1 32 LYS CD C -12.999 -6.541 -0.932 1.00 . A A . 29 LYS CD 1 1
5 9293 1 1 32 LYS CE C -13.196 -7.915 -0.309 1.00 . A A . 29 LYS CE 1 1
5 9294 1 1 32 LYS CG C -12.294 -6.634 -2.277 1.00 . A A . 29 LYS CG 1 1
5 9295 1 1 32 LYS H H -10.823 -4.277 -4.359 1.00 . A A . 29 LYS H 1 1
5 9296 1 1 32 LYS HA H -10.841 -4.383 -2.088 1.00 . A A . 29 LYS HA 1 1
5 9297 1 1 32 LYS HB2 H -10.327 -7.280 -2.742 1.00 . A A . 29 LYS HB2 1 1
5 9298 1 1 32 LYS HB3 H -10.534 -6.710 -1.092 1.00 . A A . 29 LYS HB3 1 1
5 9299 1 1 32 LYS HD2 H -12.404 -5.937 -0.265 1.00 . A A . 29 LYS HD2 1 1
5 9300 1 1 32 LYS HD3 H -13.965 -6.080 -1.075 1.00 . A A . 29 LYS HD3 1 1
5 9301 1 1 32 LYS HE2 H -12.236 -8.289 0.017 1.00 . A A . 29 LYS HE2 1 1
5 9302 1 1 32 LYS HE3 H -13.853 -7.818 0.543 1.00 . A A . 29 LYS HE3 1 1
5 9303 1 1 32 LYS HG2 H -12.642 -5.832 -2.910 1.00 . A A . 29 LYS HG2 1 1
5 9304 1 1 32 LYS HG3 H -12.529 -7.583 -2.734 1.00 . A A . 29 LYS HG3 1 1
5 9305 1 1 32 LYS HZ1 H -14.545 -9.430 -0.809 1.00 . A A . 29 LYS HZ1 1 1
5 9306 1 1 32 LYS HZ2 H -13.062 -9.541 -1.615 1.00 . A A . 29 LYS HZ2 1 1
5 9307 1 1 32 LYS HZ3 H -14.195 -8.377 -2.087 1.00 . A A . 29 LYS HZ3 1 1
5 9308 1 1 32 LYS N N -10.276 -4.994 -3.976 1.00 . A A . 29 LYS N 1 1
5 9309 1 1 32 LYS NZ N -13.790 -8.883 -1.273 1.00 . A A . 29 LYS NZ 1 1
5 9310 1 1 32 LYS O O -8.074 -5.990 -1.868 1.00 . A A . 29 LYS O 1 1
5 9311 1 1 33 ALA C C -7.136 -2.709 0.095 1.00 . A A . 30 ALA C 1 1
5 9312 1 1 33 ALA CA C -7.067 -3.493 -1.211 1.00 . A A . 30 ALA CA 1 1
5 9313 1 1 33 ALA CB C -6.255 -2.731 -2.248 1.00 . A A . 30 ALA CB 1 1
5 9314 1 1 33 ALA H H -9.031 -3.026 -1.848 1.00 . A A . 30 ALA H 1 1
5 9315 1 1 33 ALA HA H -6.578 -4.438 -1.027 1.00 . A A . 30 ALA HA 1 1
5 9316 1 1 33 ALA HB1 H -5.379 -2.308 -1.780 1.00 . A A . 30 ALA HB1 1 1
5 9317 1 1 33 ALA HB2 H -6.857 -1.938 -2.666 1.00 . A A . 30 ALA HB2 1 1
5 9318 1 1 33 ALA HB3 H -5.952 -3.406 -3.034 1.00 . A A . 30 ALA HB3 1 1
5 9319 1 1 33 ALA N N -8.406 -3.770 -1.720 1.00 . A A . 30 ALA N 1 1
5 9320 1 1 33 ALA O O -6.508 -3.078 1.087 1.00 . A A . 30 ALA O 1 1
5 9321 1 1 34 TYR C C -8.434 -1.609 2.494 1.00 . A A . 31 TYR C 1 1
5 9322 1 1 34 TYR CA C -8.068 -0.780 1.264 1.00 . A A . 31 TYR CA 1 1
5 9323 1 1 34 TYR CB C -9.138 0.285 1.007 1.00 . A A . 31 TYR CB 1 1
5 9324 1 1 34 TYR CD1 C -10.775 -0.748 -0.622 1.00 . A A . 31 TYR CD1 1 1
5 9325 1 1 34 TYR CD2 C -11.510 -0.339 1.609 1.00 . A A . 31 TYR CD2 1 1
5 9326 1 1 34 TYR CE1 C -12.019 -1.258 -0.943 1.00 . A A . 31 TYR CE1 1 1
5 9327 1 1 34 TYR CE2 C -12.756 -0.850 1.296 1.00 . A A . 31 TYR CE2 1 1
5 9328 1 1 34 TYR CG C -10.499 -0.280 0.658 1.00 . A A . 31 TYR CG 1 1
5 9329 1 1 34 TYR CZ C -13.005 -1.306 0.020 1.00 . A A . 31 TYR CZ 1 1
5 9330 1 1 34 TYR H H -8.378 -1.388 -0.739 1.00 . A A . 31 TYR H 1 1
5 9331 1 1 34 TYR HA H -7.124 -0.288 1.447 1.00 . A A . 31 TYR HA 1 1
5 9332 1 1 34 TYR HB2 H -9.250 0.893 1.891 1.00 . A A . 31 TYR HB2 1 1
5 9333 1 1 34 TYR HB3 H -8.819 0.912 0.185 1.00 . A A . 31 TYR HB3 1 1
5 9334 1 1 34 TYR HD1 H -10.003 -0.708 -1.375 1.00 . A A . 31 TYR HD1 1 1
5 9335 1 1 34 TYR HD2 H -11.313 0.021 2.608 1.00 . A A . 31 TYR HD2 1 1
5 9336 1 1 34 TYR HE1 H -12.214 -1.618 -1.942 1.00 . A A . 31 TYR HE1 1 1
5 9337 1 1 34 TYR HE2 H -13.530 -0.887 2.049 1.00 . A A . 31 TYR HE2 1 1
5 9338 1 1 34 TYR HH H -14.822 -1.098 -0.578 1.00 . A A . 31 TYR HH 1 1
5 9339 1 1 34 TYR N N -7.906 -1.625 0.084 1.00 . A A . 31 TYR N 1 1
5 9340 1 1 34 TYR O O -9.150 -2.605 2.393 1.00 . A A . 31 TYR O 1 1
5 9341 1 1 34 TYR OH O -14.245 -1.813 -0.297 1.00 . A A . 31 TYR OH 1 1
5 9342 1 1 35 SER C C -9.687 -1.853 5.247 1.00 . A A . 32 SER C 1 1
5 9343 1 1 35 SER CA C -8.200 -1.891 4.906 1.00 . A A . 32 SER CA 1 1
5 9344 1 1 35 SER CB C -7.393 -1.264 6.047 1.00 . A A . 32 SER CB 1 1
5 9345 1 1 35 SER H H -7.366 -0.390 3.667 1.00 . A A . 32 SER H 1 1
5 9346 1 1 35 SER HA H -7.895 -2.920 4.783 1.00 . A A . 32 SER HA 1 1
5 9347 1 1 35 SER HB2 H -7.707 -0.241 6.186 1.00 . A A . 32 SER HB2 1 1
5 9348 1 1 35 SER HB3 H -7.567 -1.820 6.956 1.00 . A A . 32 SER HB3 1 1
5 9349 1 1 35 SER HG H -5.668 -2.173 5.856 1.00 . A A . 32 SER HG 1 1
5 9350 1 1 35 SER N N -7.933 -1.189 3.654 1.00 . A A . 32 SER N 1 1
5 9351 1 1 35 SER O O -10.501 -1.357 4.468 1.00 . A A . 32 SER O 1 1
5 9352 1 1 35 SER OG O -6.006 -1.279 5.764 1.00 . A A . 32 SER OG 1 1
5 9353 1 1 36 VAL C C -11.553 -1.774 8.247 1.00 . A A . 33 VAL C 1 1
5 9354 1 1 36 VAL CA C -11.423 -2.403 6.869 1.00 . A A . 33 VAL CA 1 1
5 9355 1 1 36 VAL CB C -12.001 -3.835 6.921 1.00 . A A . 33 VAL CB 1 1
5 9356 1 1 36 VAL CG1 C -13.330 -3.901 6.184 1.00 . A A . 33 VAL CG1 1 1
5 9357 1 1 36 VAL CG2 C -11.016 -4.844 6.352 1.00 . A A . 33 VAL CG2 1 1
5 9358 1 1 36 VAL H H -9.339 -2.757 6.997 1.00 . A A . 33 VAL H 1 1
5 9359 1 1 36 VAL HA H -12.007 -1.825 6.166 1.00 . A A . 33 VAL HA 1 1
5 9360 1 1 36 VAL HB H -12.181 -4.088 7.957 1.00 . A A . 33 VAL HB 1 1
5 9361 1 1 36 VAL HG11 H -13.791 -4.861 6.360 1.00 . A A . 33 VAL HG11 1 1
5 9362 1 1 36 VAL HG12 H -13.161 -3.770 5.126 1.00 . A A . 33 VAL HG12 1 1
5 9363 1 1 36 VAL HG13 H -13.980 -3.118 6.545 1.00 . A A . 33 VAL HG13 1 1
5 9364 1 1 36 VAL HG21 H -10.055 -4.715 6.827 1.00 . A A . 33 VAL HG21 1 1
5 9365 1 1 36 VAL HG22 H -10.916 -4.687 5.288 1.00 . A A . 33 VAL HG22 1 1
5 9366 1 1 36 VAL HG23 H -11.378 -5.844 6.537 1.00 . A A . 33 VAL HG23 1 1
5 9367 1 1 36 VAL N N -10.034 -2.378 6.419 1.00 . A A . 33 VAL N 1 1
5 9368 1 1 36 VAL O O -10.684 -1.944 9.102 1.00 . A A . 33 VAL O 1 1
5 9369 1 1 37 ILE C C -14.159 -0.828 10.365 1.00 . A A . 34 ILE C 1 1
5 9370 1 1 37 ILE CA C -12.863 -0.361 9.716 1.00 . A A . 34 ILE CA 1 1
5 9371 1 1 37 ILE CB C -12.896 1.160 9.509 1.00 . A A . 34 ILE CB 1 1
5 9372 1 1 37 ILE CD1 C -11.885 1.581 7.212 1.00 . A A . 34 ILE CD1 1 1
5 9373 1 1 37 ILE CG1 C -11.668 1.579 8.706 1.00 . A A . 34 ILE CG1 1 1
5 9374 1 1 37 ILE CG2 C -12.948 1.894 10.842 1.00 . A A . 34 ILE CG2 1 1
5 9375 1 1 37 ILE H H -13.277 -0.913 7.722 1.00 . A A . 34 ILE H 1 1
5 9376 1 1 37 ILE HA H -12.039 -0.593 10.375 1.00 . A A . 34 ILE HA 1 1
5 9377 1 1 37 ILE HB H -13.785 1.409 8.950 1.00 . A A . 34 ILE HB 1 1
5 9378 1 1 37 ILE HD11 H -11.117 2.174 6.742 1.00 . A A . 34 ILE HD11 1 1
5 9379 1 1 37 ILE HD12 H -12.854 2.001 6.987 1.00 . A A . 34 ILE HD12 1 1
5 9380 1 1 37 ILE HD13 H -11.835 0.568 6.838 1.00 . A A . 34 ILE HD13 1 1
5 9381 1 1 37 ILE HG12 H -11.383 2.569 8.995 1.00 . A A . 34 ILE HG12 1 1
5 9382 1 1 37 ILE HG13 H -10.857 0.900 8.921 1.00 . A A . 34 ILE HG13 1 1
5 9383 1 1 37 ILE HG21 H -13.977 2.052 11.127 1.00 . A A . 34 ILE HG21 1 1
5 9384 1 1 37 ILE HG22 H -12.451 2.848 10.746 1.00 . A A . 34 ILE HG22 1 1
5 9385 1 1 37 ILE HG23 H -12.451 1.304 11.598 1.00 . A A . 34 ILE HG23 1 1
5 9386 1 1 37 ILE N N -12.631 -1.033 8.449 1.00 . A A . 34 ILE N 1 1
5 9387 1 1 37 ILE O O -15.214 -0.851 9.732 1.00 . A A . 34 ILE O 1 1
5 9388 1 1 38 GLN C C -15.187 -1.183 13.815 1.00 . A A . 35 GLN C 1 1
5 9389 1 1 38 GLN CA C -15.223 -1.685 12.376 1.00 . A A . 35 GLN CA 1 1
5 9390 1 1 38 GLN CB C -15.268 -3.215 12.347 1.00 . A A . 35 GLN CB 1 1
5 9391 1 1 38 GLN CD C -17.205 -4.722 11.740 1.00 . A A . 35 GLN CD 1 1
5 9392 1 1 38 GLN CG C -16.136 -3.775 11.232 1.00 . A A . 35 GLN CG 1 1
5 9393 1 1 38 GLN H H -13.194 -1.170 12.081 1.00 . A A . 35 GLN H 1 1
5 9394 1 1 38 GLN HA H -16.108 -1.299 11.895 1.00 . A A . 35 GLN HA 1 1
5 9395 1 1 38 GLN HB2 H -14.263 -3.589 12.214 1.00 . A A . 35 GLN HB2 1 1
5 9396 1 1 38 GLN HB3 H -15.653 -3.572 13.291 1.00 . A A . 35 GLN HB3 1 1
5 9397 1 1 38 GLN HE21 H -18.187 -4.576 10.017 1.00 . A A . 35 GLN HE21 1 1
5 9398 1 1 38 GLN HE22 H -18.905 -5.604 11.205 1.00 . A A . 35 GLN HE22 1 1
5 9399 1 1 38 GLN HG2 H -16.618 -2.953 10.723 1.00 . A A . 35 GLN HG2 1 1
5 9400 1 1 38 GLN HG3 H -15.506 -4.308 10.536 1.00 . A A . 35 GLN HG3 1 1
5 9401 1 1 38 GLN N N -14.066 -1.208 11.634 1.00 . A A . 35 GLN N 1 1
5 9402 1 1 38 GLN NE2 N -18.200 -4.994 10.903 1.00 . A A . 35 GLN NE2 1 1
5 9403 1 1 38 GLN O O -14.183 -1.336 14.511 1.00 . A A . 35 GLN O 1 1
5 9404 1 1 38 GLN OE1 O -17.139 -5.202 12.872 1.00 . A A . 35 GLN OE1 1 1
5 9405 1 1 39 GLY C C -15.401 1.097 15.827 1.00 . A A . 36 GLY C 1 1
5 9406 1 1 39 GLY CA C -16.356 -0.058 15.603 1.00 . A A . 36 GLY CA 1 1
5 9407 1 1 39 GLY H H -17.053 -0.483 13.650 1.00 . A A . 36 GLY H 1 1
5 9408 1 1 39 GLY HA2 H -17.363 0.279 15.796 1.00 . A A . 36 GLY HA2 1 1
5 9409 1 1 39 GLY HA3 H -16.113 -0.851 16.296 1.00 . A A . 36 GLY HA3 1 1
5 9410 1 1 39 GLY N N -16.285 -0.579 14.252 1.00 . A A . 36 GLY N 1 1
5 9411 1 1 39 GLY O O -15.808 2.259 15.820 1.00 . A A . 36 GLY O 1 1
5 9412 1 1 40 ASN C C -11.710 1.213 16.066 1.00 . A A . 37 ASN C 1 1
5 9413 1 1 40 ASN CA C -13.108 1.795 16.255 1.00 . A A . 37 ASN CA 1 1
5 9414 1 1 40 ASN CB C -13.245 2.370 17.668 1.00 . A A . 37 ASN CB 1 1
5 9415 1 1 40 ASN CG C -14.226 3.524 17.733 1.00 . A A . 37 ASN CG 1 1
5 9416 1 1 40 ASN H H -13.866 -0.167 16.020 1.00 . A A . 37 ASN H 1 1
5 9417 1 1 40 ASN HA H -13.257 2.586 15.536 1.00 . A A . 37 ASN HA 1 1
5 9418 1 1 40 ASN HB2 H -13.589 1.592 18.332 1.00 . A A . 37 ASN HB2 1 1
5 9419 1 1 40 ASN HB3 H -12.280 2.722 18.002 1.00 . A A . 37 ASN HB3 1 1
5 9420 1 1 40 ASN HD21 H -13.210 4.505 16.336 1.00 . A A . 37 ASN HD21 1 1
5 9421 1 1 40 ASN HD22 H -14.610 5.309 16.948 1.00 . A A . 37 ASN HD22 1 1
5 9422 1 1 40 ASN N N -14.127 0.778 16.026 1.00 . A A . 37 ASN N 1 1
5 9423 1 1 40 ASN ND2 N -13.992 4.549 16.923 1.00 . A A . 37 ASN ND2 1 1
5 9424 1 1 40 ASN O O -10.757 1.651 16.709 1.00 . A A . 37 ASN O 1 1
5 9425 1 1 40 ASN OD1 O -15.186 3.494 18.506 1.00 . A A . 37 ASN OD1 1 1
5 9426 1 1 41 ARG C C -10.155 -0.718 13.426 1.00 . A A . 38 ARG C 1 1
5 9427 1 1 41 ARG CA C -10.320 -0.426 14.913 1.00 . A A . 38 ARG CA 1 1
5 9428 1 1 41 ARG CB C -10.223 -1.734 15.706 1.00 . A A . 38 ARG CB 1 1
5 9429 1 1 41 ARG CD C -12.143 -3.011 16.697 1.00 . A A . 38 ARG CD 1 1
5 9430 1 1 41 ARG CG C -11.362 -2.699 15.431 1.00 . A A . 38 ARG CG 1 1
5 9431 1 1 41 ARG CZ C -13.522 -4.946 17.360 1.00 . A A . 38 ARG CZ 1 1
5 9432 1 1 41 ARG H H -12.398 -0.076 14.702 1.00 . A A . 38 ARG H 1 1
5 9433 1 1 41 ARG HA H -9.531 0.240 15.232 1.00 . A A . 38 ARG HA 1 1
5 9434 1 1 41 ARG HB2 H -9.300 -2.229 15.455 1.00 . A A . 38 ARG HB2 1 1
5 9435 1 1 41 ARG HB3 H -10.222 -1.507 16.758 1.00 . A A . 38 ARG HB3 1 1
5 9436 1 1 41 ARG HD2 H -11.456 -3.371 17.447 1.00 . A A . 38 ARG HD2 1 1
5 9437 1 1 41 ARG HD3 H -12.614 -2.104 17.048 1.00 . A A . 38 ARG HD3 1 1
5 9438 1 1 41 ARG HE H -13.623 -4.015 15.599 1.00 . A A . 38 ARG HE 1 1
5 9439 1 1 41 ARG HG2 H -12.029 -2.256 14.707 1.00 . A A . 38 ARG HG2 1 1
5 9440 1 1 41 ARG HG3 H -10.954 -3.618 15.036 1.00 . A A . 38 ARG HG3 1 1
5 9441 1 1 41 ARG HH11 H -12.239 -4.320 18.795 1.00 . A A . 38 ARG HH11 1 1
5 9442 1 1 41 ARG HH12 H -13.214 -5.685 19.217 1.00 . A A . 38 ARG HH12 1 1
5 9443 1 1 41 ARG HH21 H -14.902 -5.804 16.160 1.00 . A A . 38 ARG HH21 1 1
5 9444 1 1 41 ARG HH22 H -14.725 -6.528 17.723 1.00 . A A . 38 ARG HH22 1 1
5 9445 1 1 41 ARG N N -11.599 0.223 15.184 1.00 . A A . 38 ARG N 1 1
5 9446 1 1 41 ARG NE N -13.172 -4.022 16.468 1.00 . A A . 38 ARG NE 1 1
5 9447 1 1 41 ARG NH1 N -12.944 -4.986 18.555 1.00 . A A . 38 ARG NH1 1 1
5 9448 1 1 41 ARG NH2 N -14.460 -5.832 17.056 1.00 . A A . 38 ARG NH2 1 1
5 9449 1 1 41 ARG O O -11.139 -0.848 12.698 1.00 . A A . 38 ARG O 1 1
5 9450 1 1 42 THR C C -8.150 -2.570 11.422 1.00 . A A . 39 THR C 1 1
5 9451 1 1 42 THR CA C -8.621 -1.124 11.578 1.00 . A A . 39 THR CA 1 1
5 9452 1 1 42 THR CB C -7.585 -0.132 11.015 1.00 . A A . 39 THR CB 1 1
5 9453 1 1 42 THR CG2 C -6.242 -0.745 10.663 1.00 . A A . 39 THR CG2 1 1
5 9454 1 1 42 THR H H -8.160 -0.727 13.608 1.00 . A A . 39 THR H 1 1
5 9455 1 1 42 THR HA H -9.546 -1.009 11.031 1.00 . A A . 39 THR HA 1 1
5 9456 1 1 42 THR HB H -7.411 0.641 11.750 1.00 . A A . 39 THR HB 1 1
5 9457 1 1 42 THR HG1 H -8.080 -0.154 9.119 1.00 . A A . 39 THR HG1 1 1
5 9458 1 1 42 THR HG21 H -5.497 0.034 10.597 1.00 . A A . 39 THR HG21 1 1
5 9459 1 1 42 THR HG22 H -6.315 -1.253 9.713 1.00 . A A . 39 THR HG22 1 1
5 9460 1 1 42 THR HG23 H -5.955 -1.450 11.424 1.00 . A A . 39 THR HG23 1 1
5 9461 1 1 42 THR N N -8.905 -0.832 12.980 1.00 . A A . 39 THR N 1 1
5 9462 1 1 42 THR O O -7.148 -2.977 12.007 1.00 . A A . 39 THR O 1 1
5 9463 1 1 42 THR OG1 O -8.082 0.483 9.839 1.00 . A A . 39 THR OG1 1 1
5 9464 1 1 43 PHE C C -7.639 -4.918 9.233 1.00 . A A . 40 PHE C 1 1
5 9465 1 1 43 PHE CA C -8.573 -4.744 10.424 1.00 . A A . 40 PHE CA 1 1
5 9466 1 1 43 PHE CB C -9.856 -5.538 10.189 1.00 . A A . 40 PHE CB 1 1
5 9467 1 1 43 PHE CD1 C -11.112 -5.405 12.350 1.00 . A A . 40 PHE CD1 1 1
5 9468 1 1 43 PHE CD2 C -10.222 -7.511 11.679 1.00 . A A . 40 PHE CD2 1 1
5 9469 1 1 43 PHE CE1 C -11.624 -5.981 13.495 1.00 . A A . 40 PHE CE1 1 1
5 9470 1 1 43 PHE CE2 C -10.731 -8.094 12.822 1.00 . A A . 40 PHE CE2 1 1
5 9471 1 1 43 PHE CG C -10.406 -6.163 11.432 1.00 . A A . 40 PHE CG 1 1
5 9472 1 1 43 PHE CZ C -11.434 -7.328 13.731 1.00 . A A . 40 PHE CZ 1 1
5 9473 1 1 43 PHE H H -9.696 -2.961 10.225 1.00 . A A . 40 PHE H 1 1
5 9474 1 1 43 PHE HA H -8.084 -5.118 11.310 1.00 . A A . 40 PHE HA 1 1
5 9475 1 1 43 PHE HB2 H -10.610 -4.879 9.788 1.00 . A A . 40 PHE HB2 1 1
5 9476 1 1 43 PHE HB3 H -9.658 -6.327 9.478 1.00 . A A . 40 PHE HB3 1 1
5 9477 1 1 43 PHE HD1 H -11.260 -4.351 12.165 1.00 . A A . 40 PHE HD1 1 1
5 9478 1 1 43 PHE HD2 H -9.671 -8.109 10.969 1.00 . A A . 40 PHE HD2 1 1
5 9479 1 1 43 PHE HE1 H -12.173 -5.379 14.205 1.00 . A A . 40 PHE HE1 1 1
5 9480 1 1 43 PHE HE2 H -10.580 -9.148 13.003 1.00 . A A . 40 PHE HE2 1 1
5 9481 1 1 43 PHE HZ H -11.833 -7.782 14.626 1.00 . A A . 40 PHE HZ 1 1
5 9482 1 1 43 PHE N N -8.897 -3.341 10.646 1.00 . A A . 40 PHE N 1 1
5 9483 1 1 43 PHE O O -8.081 -5.260 8.135 1.00 . A A . 40 PHE O 1 1
5 9484 1 1 44 ILE C C -5.211 -6.325 8.019 1.00 . A A . 41 ILE C 1 1
5 9485 1 1 44 ILE CA C -5.378 -4.850 8.377 1.00 . A A . 41 ILE CA 1 1
5 9486 1 1 44 ILE CB C -4.010 -4.196 8.730 1.00 . A A . 41 ILE CB 1 1
5 9487 1 1 44 ILE CD1 C -2.890 -1.909 8.570 1.00 . A A . 41 ILE CD1 1 1
5 9488 1 1 44 ILE CG1 C -3.853 -2.895 7.942 1.00 . A A . 41 ILE CG1 1 1
5 9489 1 1 44 ILE CG2 C -2.826 -5.119 8.436 1.00 . A A . 41 ILE CG2 1 1
5 9490 1 1 44 ILE H H -6.041 -4.435 10.345 1.00 . A A . 41 ILE H 1 1
5 9491 1 1 44 ILE HA H -5.778 -4.336 7.511 1.00 . A A . 41 ILE HA 1 1
5 9492 1 1 44 ILE HB H -4.005 -3.968 9.784 1.00 . A A . 41 ILE HB 1 1
5 9493 1 1 44 ILE HD11 H -1.919 -2.368 8.671 1.00 . A A . 41 ILE HD11 1 1
5 9494 1 1 44 ILE HD12 H -3.255 -1.617 9.543 1.00 . A A . 41 ILE HD12 1 1
5 9495 1 1 44 ILE HD13 H -2.811 -1.035 7.939 1.00 . A A . 41 ILE HD13 1 1
5 9496 1 1 44 ILE HG12 H -3.489 -3.133 6.951 1.00 . A A . 41 ILE HG12 1 1
5 9497 1 1 44 ILE HG13 H -4.818 -2.415 7.862 1.00 . A A . 41 ILE HG13 1 1
5 9498 1 1 44 ILE HG21 H -3.096 -6.140 8.640 1.00 . A A . 41 ILE HG21 1 1
5 9499 1 1 44 ILE HG22 H -1.992 -4.843 9.062 1.00 . A A . 41 ILE HG22 1 1
5 9500 1 1 44 ILE HG23 H -2.544 -5.022 7.398 1.00 . A A . 41 ILE HG23 1 1
5 9501 1 1 44 ILE N N -6.346 -4.697 9.449 1.00 . A A . 41 ILE N 1 1
5 9502 1 1 44 ILE O O -4.651 -7.111 8.784 1.00 . A A . 41 ILE O 1 1
5 9503 1 1 45 GLN C C -4.568 -8.169 5.284 1.00 . A A . 42 GLN C 1 1
5 9504 1 1 45 GLN CA C -5.629 -8.058 6.369 1.00 . A A . 42 GLN CA 1 1
5 9505 1 1 45 GLN CB C -6.983 -8.498 5.818 1.00 . A A . 42 GLN CB 1 1
5 9506 1 1 45 GLN CD C -8.657 -10.267 6.460 1.00 . A A . 42 GLN CD 1 1
5 9507 1 1 45 GLN CG C -7.940 -9.001 6.883 1.00 . A A . 42 GLN CG 1 1
5 9508 1 1 45 GLN H H -6.152 -6.014 6.292 1.00 . A A . 42 GLN H 1 1
5 9509 1 1 45 GLN HA H -5.357 -8.693 7.199 1.00 . A A . 42 GLN HA 1 1
5 9510 1 1 45 GLN HB2 H -7.445 -7.659 5.319 1.00 . A A . 42 GLN HB2 1 1
5 9511 1 1 45 GLN HB3 H -6.827 -9.290 5.101 1.00 . A A . 42 GLN HB3 1 1
5 9512 1 1 45 GLN HE21 H -7.968 -11.224 8.057 1.00 . A A . 42 GLN HE21 1 1
5 9513 1 1 45 GLN HE22 H -8.964 -12.155 7.000 1.00 . A A . 42 GLN HE22 1 1
5 9514 1 1 45 GLN HG2 H -7.381 -9.204 7.785 1.00 . A A . 42 GLN HG2 1 1
5 9515 1 1 45 GLN HG3 H -8.675 -8.236 7.081 1.00 . A A . 42 GLN HG3 1 1
5 9516 1 1 45 GLN N N -5.711 -6.688 6.850 1.00 . A A . 42 GLN N 1 1
5 9517 1 1 45 GLN NE2 N -8.516 -11.321 7.254 1.00 . A A . 42 GLN NE2 1 1
5 9518 1 1 45 GLN O O -3.880 -9.182 5.166 1.00 . A A . 42 GLN O 1 1
5 9519 1 1 45 GLN OE1 O -9.330 -10.297 5.431 1.00 . A A . 42 GLN OE1 1 1
5 9520 1 1 46 ASN C C -2.366 -6.067 3.741 1.00 . A A . 43 ASN C 1 1
5 9521 1 1 46 ASN CA C -3.475 -7.057 3.415 1.00 . A A . 43 ASN CA 1 1
5 9522 1 1 46 ASN CB C -4.161 -6.664 2.107 1.00 . A A . 43 ASN CB 1 1
5 9523 1 1 46 ASN CG C -5.281 -7.615 1.735 1.00 . A A . 43 ASN CG 1 1
5 9524 1 1 46 ASN H H -5.025 -6.331 4.650 1.00 . A A . 43 ASN H 1 1
5 9525 1 1 46 ASN HA H -3.044 -8.042 3.306 1.00 . A A . 43 ASN HA 1 1
5 9526 1 1 46 ASN HB2 H -4.577 -5.672 2.211 1.00 . A A . 43 ASN HB2 1 1
5 9527 1 1 46 ASN HB3 H -3.432 -6.662 1.309 1.00 . A A . 43 ASN HB3 1 1
5 9528 1 1 46 ASN HD21 H -5.477 -6.736 -0.038 1.00 . A A . 43 ASN HD21 1 1
5 9529 1 1 46 ASN HD22 H -6.550 -8.055 0.271 1.00 . A A . 43 ASN HD22 1 1
5 9530 1 1 46 ASN N N -4.446 -7.107 4.496 1.00 . A A . 43 ASN N 1 1
5 9531 1 1 46 ASN ND2 N -5.824 -7.452 0.535 1.00 . A A . 43 ASN ND2 1 1
5 9532 1 1 46 ASN O O -2.040 -5.200 2.934 1.00 . A A . 43 ASN O 1 1
5 9533 1 1 46 ASN OD1 O -5.654 -8.487 2.520 1.00 . A A . 43 ASN OD1 1 1
5 9534 1 1 47 PHE C C 0.292 -5.093 4.254 1.00 . A A . 44 PHE C 1 1
5 9535 1 1 47 PHE CA C -0.725 -5.300 5.369 1.00 . A A . 44 PHE CA 1 1
5 9536 1 1 47 PHE CB C -0.027 -5.873 6.608 1.00 . A A . 44 PHE CB 1 1
5 9537 1 1 47 PHE CD1 C -0.078 -8.324 6.032 1.00 . A A . 44 PHE CD1 1 1
5 9538 1 1 47 PHE CD2 C 2.034 -7.307 6.475 1.00 . A A . 44 PHE CD2 1 1
5 9539 1 1 47 PHE CE1 C 0.550 -9.536 5.811 1.00 . A A . 44 PHE CE1 1 1
5 9540 1 1 47 PHE CE2 C 2.665 -8.517 6.255 1.00 . A A . 44 PHE CE2 1 1
5 9541 1 1 47 PHE CG C 0.656 -7.194 6.367 1.00 . A A . 44 PHE CG 1 1
5 9542 1 1 47 PHE CZ C 1.921 -9.633 5.923 1.00 . A A . 44 PHE CZ 1 1
5 9543 1 1 47 PHE H H -2.104 -6.890 5.542 1.00 . A A . 44 PHE H 1 1
5 9544 1 1 47 PHE HA H -1.168 -4.348 5.623 1.00 . A A . 44 PHE HA 1 1
5 9545 1 1 47 PHE HB2 H 0.722 -5.173 6.946 1.00 . A A . 44 PHE HB2 1 1
5 9546 1 1 47 PHE HB3 H -0.758 -6.014 7.390 1.00 . A A . 44 PHE HB3 1 1
5 9547 1 1 47 PHE HD1 H -1.149 -8.255 5.945 1.00 . A A . 44 PHE HD1 1 1
5 9548 1 1 47 PHE HD2 H 2.617 -6.436 6.734 1.00 . A A . 44 PHE HD2 1 1
5 9549 1 1 47 PHE HE1 H -0.034 -10.407 5.552 1.00 . A A . 44 PHE HE1 1 1
5 9550 1 1 47 PHE HE2 H 3.739 -8.591 6.343 1.00 . A A . 44 PHE HE2 1 1
5 9551 1 1 47 PHE HZ H 2.412 -10.579 5.751 1.00 . A A . 44 PHE HZ 1 1
5 9552 1 1 47 PHE N N -1.790 -6.194 4.935 1.00 . A A . 44 PHE N 1 1
5 9553 1 1 47 PHE O O 0.748 -3.980 4.027 1.00 . A A . 44 PHE O 1 1
5 9554 1 1 48 ARG C C 1.011 -5.221 1.305 1.00 . A A . 45 ARG C 1 1
5 9555 1 1 48 ARG CA C 1.580 -6.063 2.445 1.00 . A A . 45 ARG CA 1 1
5 9556 1 1 48 ARG CB C 1.948 -7.450 1.924 1.00 . A A . 45 ARG CB 1 1
5 9557 1 1 48 ARG CD C 4.432 -7.263 1.617 1.00 . A A . 45 ARG CD 1 1
5 9558 1 1 48 ARG CG C 3.090 -7.427 0.922 1.00 . A A . 45 ARG CG 1 1
5 9559 1 1 48 ARG CZ C 5.678 -9.092 0.538 1.00 . A A . 45 ARG CZ 1 1
5 9560 1 1 48 ARG H H 0.225 -7.027 3.761 1.00 . A A . 45 ARG H 1 1
5 9561 1 1 48 ARG HA H 2.471 -5.581 2.820 1.00 . A A . 45 ARG HA 1 1
5 9562 1 1 48 ARG HB2 H 2.238 -8.071 2.758 1.00 . A A . 45 ARG HB2 1 1
5 9563 1 1 48 ARG HB3 H 1.084 -7.883 1.444 1.00 . A A . 45 ARG HB3 1 1
5 9564 1 1 48 ARG HD2 H 4.606 -6.212 1.790 1.00 . A A . 45 ARG HD2 1 1
5 9565 1 1 48 ARG HD3 H 4.398 -7.783 2.563 1.00 . A A . 45 ARG HD3 1 1
5 9566 1 1 48 ARG HE H 6.189 -7.165 0.471 1.00 . A A . 45 ARG HE 1 1
5 9567 1 1 48 ARG HG2 H 3.090 -8.353 0.369 1.00 . A A . 45 ARG HG2 1 1
5 9568 1 1 48 ARG HG3 H 2.942 -6.599 0.245 1.00 . A A . 45 ARG HG3 1 1
5 9569 1 1 48 ARG HH11 H 4.030 -9.683 1.550 1.00 . A A . 45 ARG HH11 1 1
5 9570 1 1 48 ARG HH12 H 4.921 -10.952 0.779 1.00 . A A . 45 ARG HH12 1 1
5 9571 1 1 48 ARG HH21 H 7.363 -8.829 -0.546 1.00 . A A . 45 ARG HH21 1 1
5 9572 1 1 48 ARG HH22 H 6.816 -10.467 -0.411 1.00 . A A . 45 ARG HH22 1 1
5 9573 1 1 48 ARG N N 0.630 -6.161 3.546 1.00 . A A . 45 ARG N 1 1
5 9574 1 1 48 ARG NE N 5.530 -7.800 0.817 1.00 . A A . 45 ARG NE 1 1
5 9575 1 1 48 ARG NH1 N 4.805 -9.982 0.994 1.00 . A A . 45 ARG NH1 1 1
5 9576 1 1 48 ARG NH2 N 6.703 -9.496 -0.200 1.00 . A A . 45 ARG NH2 1 1
5 9577 1 1 48 ARG O O 1.652 -4.281 0.835 1.00 . A A . 45 ARG O 1 1
5 9578 1 1 49 GLU C C -1.243 -3.440 0.220 1.00 . A A . 46 GLU C 1 1
5 9579 1 1 49 GLU CA C -0.844 -4.842 -0.224 1.00 . A A . 46 GLU CA 1 1
5 9580 1 1 49 GLU CB C -2.072 -5.606 -0.721 1.00 . A A . 46 GLU CB 1 1
5 9581 1 1 49 GLU CD C -3.134 -6.758 -2.702 1.00 . A A . 46 GLU CD 1 1
5 9582 1 1 49 GLU CG C -2.158 -5.696 -2.236 1.00 . A A . 46 GLU CG 1 1
5 9583 1 1 49 GLU H H -0.658 -6.327 1.275 1.00 . A A . 46 GLU H 1 1
5 9584 1 1 49 GLU HA H -0.135 -4.757 -1.033 1.00 . A A . 46 GLU HA 1 1
5 9585 1 1 49 GLU HB2 H -2.043 -6.611 -0.324 1.00 . A A . 46 GLU HB2 1 1
5 9586 1 1 49 GLU HB3 H -2.961 -5.113 -0.361 1.00 . A A . 46 GLU HB3 1 1
5 9587 1 1 49 GLU HG2 H -2.479 -4.740 -2.623 1.00 . A A . 46 GLU HG2 1 1
5 9588 1 1 49 GLU HG3 H -1.178 -5.932 -2.626 1.00 . A A . 46 GLU HG3 1 1
5 9589 1 1 49 GLU N N -0.196 -5.567 0.863 1.00 . A A . 46 GLU N 1 1
5 9590 1 1 49 GLU O O -0.815 -2.446 -0.367 1.00 . A A . 46 GLU O 1 1
5 9591 1 1 49 GLU OE1 O -4.350 -6.586 -2.476 1.00 . A A . 46 GLU OE1 1 1
5 9592 1 1 49 GLU OE2 O -2.682 -7.760 -3.294 1.00 . A A . 46 GLU OE2 1 1
5 9593 1 1 50 VAL C C -1.319 -1.162 2.063 1.00 . A A . 47 VAL C 1 1
5 9594 1 1 50 VAL CA C -2.507 -2.075 1.781 1.00 . A A . 47 VAL CA 1 1
5 9595 1 1 50 VAL CB C -3.338 -2.223 3.070 1.00 . A A . 47 VAL CB 1 1
5 9596 1 1 50 VAL CG1 C -3.932 -0.882 3.468 1.00 . A A . 47 VAL CG1 1 1
5 9597 1 1 50 VAL CG2 C -4.432 -3.269 2.894 1.00 . A A . 47 VAL CG2 1 1
5 9598 1 1 50 VAL H H -2.371 -4.185 1.698 1.00 . A A . 47 VAL H 1 1
5 9599 1 1 50 VAL HA H -3.129 -1.613 1.027 1.00 . A A . 47 VAL HA 1 1
5 9600 1 1 50 VAL HB H -2.681 -2.549 3.862 1.00 . A A . 47 VAL HB 1 1
5 9601 1 1 50 VAL HG11 H -4.811 -1.042 4.071 1.00 . A A . 47 VAL HG11 1 1
5 9602 1 1 50 VAL HG12 H -4.203 -0.330 2.580 1.00 . A A . 47 VAL HG12 1 1
5 9603 1 1 50 VAL HG13 H -3.204 -0.317 4.033 1.00 . A A . 47 VAL HG13 1 1
5 9604 1 1 50 VAL HG21 H -5.399 -2.799 2.990 1.00 . A A . 47 VAL HG21 1 1
5 9605 1 1 50 VAL HG22 H -4.325 -4.030 3.653 1.00 . A A . 47 VAL HG22 1 1
5 9606 1 1 50 VAL HG23 H -4.346 -3.721 1.917 1.00 . A A . 47 VAL HG23 1 1
5 9607 1 1 50 VAL N N -2.062 -3.361 1.265 1.00 . A A . 47 VAL N 1 1
5 9608 1 1 50 VAL O O -1.406 0.053 1.880 1.00 . A A . 47 VAL O 1 1
5 9609 1 1 51 ALA C C 1.485 -0.238 1.580 1.00 . A A . 48 ALA C 1 1
5 9610 1 1 51 ALA CA C 0.979 -0.960 2.818 1.00 . A A . 48 ALA CA 1 1
5 9611 1 1 51 ALA CB C 2.078 -1.816 3.421 1.00 . A A . 48 ALA CB 1 1
5 9612 1 1 51 ALA H H -0.191 -2.715 2.653 1.00 . A A . 48 ALA H 1 1
5 9613 1 1 51 ALA HA H 0.698 -0.231 3.550 1.00 . A A . 48 ALA HA 1 1
5 9614 1 1 51 ALA HB1 H 2.928 -1.193 3.658 1.00 . A A . 48 ALA HB1 1 1
5 9615 1 1 51 ALA HB2 H 2.372 -2.576 2.716 1.00 . A A . 48 ALA HB2 1 1
5 9616 1 1 51 ALA HB3 H 1.713 -2.278 4.325 1.00 . A A . 48 ALA HB3 1 1
5 9617 1 1 51 ALA N N -0.208 -1.745 2.515 1.00 . A A . 48 ALA N 1 1
5 9618 1 1 51 ALA O O 1.553 0.986 1.549 1.00 . A A . 48 ALA O 1 1
5 9619 1 1 52 ASP C C 1.491 0.685 -1.182 1.00 . A A . 49 ASP C 1 1
5 9620 1 1 52 ASP CA C 2.375 -0.455 -0.675 1.00 . A A . 49 ASP CA 1 1
5 9621 1 1 52 ASP CB C 2.478 -1.545 -1.742 1.00 . A A . 49 ASP CB 1 1
5 9622 1 1 52 ASP CG C 3.521 -1.225 -2.794 1.00 . A A . 49 ASP CG 1 1
5 9623 1 1 52 ASP H H 1.796 -1.983 0.688 1.00 . A A . 49 ASP H 1 1
5 9624 1 1 52 ASP HA H 3.362 -0.066 -0.476 1.00 . A A . 49 ASP HA 1 1
5 9625 1 1 52 ASP HB2 H 2.744 -2.478 -1.269 1.00 . A A . 49 ASP HB2 1 1
5 9626 1 1 52 ASP HB3 H 1.521 -1.652 -2.231 1.00 . A A . 49 ASP HB3 1 1
5 9627 1 1 52 ASP N N 1.854 -1.012 0.569 1.00 . A A . 49 ASP N 1 1
5 9628 1 1 52 ASP O O 1.928 1.831 -1.252 1.00 . A A . 49 ASP O 1 1
5 9629 1 1 52 ASP OD1 O 4.601 -0.719 -2.424 1.00 . A A . 49 ASP OD1 1 1
5 9630 1 1 52 ASP OD2 O 3.257 -1.480 -3.988 1.00 . A A . 49 ASP OD2 1 1
5 9631 1 1 53 ALA C C -0.679 2.646 -1.189 1.00 . A A . 50 ALA C 1 1
5 9632 1 1 53 ALA CA C -0.671 1.377 -2.056 1.00 . A A . 50 ALA CA 1 1
5 9633 1 1 53 ALA CB C -2.069 0.793 -2.183 1.00 . A A . 50 ALA CB 1 1
5 9634 1 1 53 ALA H H -0.041 -0.566 -1.490 1.00 . A A . 50 ALA H 1 1
5 9635 1 1 53 ALA HA H -0.338 1.647 -3.049 1.00 . A A . 50 ALA HA 1 1
5 9636 1 1 53 ALA HB1 H -2.738 1.549 -2.559 1.00 . A A . 50 ALA HB1 1 1
5 9637 1 1 53 ALA HB2 H -2.409 0.456 -1.216 1.00 . A A . 50 ALA HB2 1 1
5 9638 1 1 53 ALA HB3 H -2.050 -0.042 -2.868 1.00 . A A . 50 ALA HB3 1 1
5 9639 1 1 53 ALA N N 0.254 0.367 -1.546 1.00 . A A . 50 ALA N 1 1
5 9640 1 1 53 ALA O O -0.409 3.738 -1.686 1.00 . A A . 50 ALA O 1 1
5 9641 1 1 54 LEU C C 0.361 4.255 1.176 1.00 . A A . 51 LEU C 1 1
5 9642 1 1 54 LEU CA C -1.039 3.652 0.995 1.00 . A A . 51 LEU CA 1 1
5 9643 1 1 54 LEU CB C -1.656 3.267 2.353 1.00 . A A . 51 LEU CB 1 1
5 9644 1 1 54 LEU CD1 C -1.590 5.589 3.267 1.00 . A A . 51 LEU CD1 1 1
5 9645 1 1 54 LEU CD2 C -1.855 3.685 4.849 1.00 . A A . 51 LEU CD2 1 1
5 9646 1 1 54 LEU CG C -1.228 4.148 3.535 1.00 . A A . 51 LEU CG 1 1
5 9647 1 1 54 LEU H H -1.219 1.619 0.437 1.00 . A A . 51 LEU H 1 1
5 9648 1 1 54 LEU HA H -1.669 4.389 0.529 1.00 . A A . 51 LEU HA 1 1
5 9649 1 1 54 LEU HB2 H -2.731 3.321 2.262 1.00 . A A . 51 LEU HB2 1 1
5 9650 1 1 54 LEU HB3 H -1.381 2.247 2.571 1.00 . A A . 51 LEU HB3 1 1
5 9651 1 1 54 LEU HD11 H -0.780 6.230 3.577 1.00 . A A . 51 LEU HD11 1 1
5 9652 1 1 54 LEU HD12 H -2.485 5.844 3.811 1.00 . A A . 51 LEU HD12 1 1
5 9653 1 1 54 LEU HD13 H -1.761 5.708 2.216 1.00 . A A . 51 LEU HD13 1 1
5 9654 1 1 54 LEU HD21 H -2.418 2.780 4.683 1.00 . A A . 51 LEU HD21 1 1
5 9655 1 1 54 LEU HD22 H -2.513 4.454 5.230 1.00 . A A . 51 LEU HD22 1 1
5 9656 1 1 54 LEU HD23 H -1.074 3.498 5.570 1.00 . A A . 51 LEU HD23 1 1
5 9657 1 1 54 LEU HG H -0.156 4.086 3.631 1.00 . A A . 51 LEU HG 1 1
5 9658 1 1 54 LEU N N -0.996 2.504 0.103 1.00 . A A . 51 LEU N 1 1
5 9659 1 1 54 LEU O O 0.507 5.352 1.712 1.00 . A A . 51 LEU O 1 1
5 9660 1 1 55 ASN C C 3.749 2.924 0.392 1.00 . A A . 52 ASN C 1 1
5 9661 1 1 55 ASN CA C 2.768 4.017 0.808 1.00 . A A . 52 ASN CA 1 1
5 9662 1 1 55 ASN CB C 3.087 4.492 2.230 1.00 . A A . 52 ASN CB 1 1
5 9663 1 1 55 ASN CG C 3.738 5.861 2.241 1.00 . A A . 52 ASN CG 1 1
5 9664 1 1 55 ASN H H 1.216 2.681 0.282 1.00 . A A . 52 ASN H 1 1
5 9665 1 1 55 ASN HA H 2.874 4.851 0.129 1.00 . A A . 52 ASN HA 1 1
5 9666 1 1 55 ASN HB2 H 2.175 4.543 2.804 1.00 . A A . 52 ASN HB2 1 1
5 9667 1 1 55 ASN HB3 H 3.760 3.789 2.698 1.00 . A A . 52 ASN HB3 1 1
5 9668 1 1 55 ASN HD21 H 5.520 5.041 2.569 1.00 . A A . 52 ASN HD21 1 1
5 9669 1 1 55 ASN HD22 H 5.498 6.764 2.450 1.00 . A A . 52 ASN HD22 1 1
5 9670 1 1 55 ASN N N 1.388 3.543 0.710 1.00 . A A . 52 ASN N 1 1
5 9671 1 1 55 ASN ND2 N 5.052 5.891 2.441 1.00 . A A . 52 ASN ND2 1 1
5 9672 1 1 55 ASN O O 3.810 1.862 1.011 1.00 . A A . 52 ASN O 1 1
5 9673 1 1 55 ASN OD1 O 3.071 6.880 2.068 1.00 . A A . 52 ASN OD1 1 1
5 9674 1 1 56 ARG C C 6.373 1.708 -0.032 1.00 . A A . 53 ARG C 1 1
5 9675 1 1 56 ARG CA C 5.497 2.232 -1.165 1.00 . A A . 53 ARG CA 1 1
5 9676 1 1 56 ARG CB C 6.373 2.875 -2.243 1.00 . A A . 53 ARG CB 1 1
5 9677 1 1 56 ARG CD C 6.267 2.568 -4.739 1.00 . A A . 53 ARG CD 1 1
5 9678 1 1 56 ARG CG C 5.621 3.211 -3.521 1.00 . A A . 53 ARG CG 1 1
5 9679 1 1 56 ARG CZ C 6.844 0.171 -4.899 1.00 . A A . 53 ARG CZ 1 1
5 9680 1 1 56 ARG H H 4.421 4.057 -1.116 1.00 . A A . 53 ARG H 1 1
5 9681 1 1 56 ARG HA H 4.957 1.404 -1.600 1.00 . A A . 53 ARG HA 1 1
5 9682 1 1 56 ARG HB2 H 6.796 3.786 -1.848 1.00 . A A . 53 ARG HB2 1 1
5 9683 1 1 56 ARG HB3 H 7.176 2.195 -2.490 1.00 . A A . 53 ARG HB3 1 1
5 9684 1 1 56 ARG HD2 H 5.918 3.077 -5.624 1.00 . A A . 53 ARG HD2 1 1
5 9685 1 1 56 ARG HD3 H 7.336 2.678 -4.662 1.00 . A A . 53 ARG HD3 1 1
5 9686 1 1 56 ARG HE H 4.989 0.909 -4.916 1.00 . A A . 53 ARG HE 1 1
5 9687 1 1 56 ARG HG2 H 4.605 2.857 -3.436 1.00 . A A . 53 ARG HG2 1 1
5 9688 1 1 56 ARG HG3 H 5.619 4.285 -3.653 1.00 . A A . 53 ARG HG3 1 1
5 9689 1 1 56 ARG HH11 H 8.448 1.390 -4.701 1.00 . A A . 53 ARG HH11 1 1
5 9690 1 1 56 ARG HH12 H 8.811 -0.295 -4.839 1.00 . A A . 53 ARG HH12 1 1
5 9691 1 1 56 ARG HH21 H 5.477 -1.304 -5.101 1.00 . A A . 53 ARG HH21 1 1
5 9692 1 1 56 ARG HH22 H 7.130 -1.823 -5.068 1.00 . A A . 53 ARG HH22 1 1
5 9693 1 1 56 ARG N N 4.517 3.193 -0.663 1.00 . A A . 53 ARG N 1 1
5 9694 1 1 56 ARG NE N 5.937 1.148 -4.855 1.00 . A A . 53 ARG NE 1 1
5 9695 1 1 56 ARG NH1 N 8.141 0.446 -4.806 1.00 . A A . 53 ARG NH1 1 1
5 9696 1 1 56 ARG NH2 N 6.452 -1.088 -5.034 1.00 . A A . 53 ARG NH2 1 1
5 9697 1 1 56 ARG O O 6.720 0.527 0.003 1.00 . A A . 53 ARG O 1 1
5 9698 1 1 57 ASP C C 6.717 1.468 3.075 1.00 . A A . 54 ASP C 1 1
5 9699 1 1 57 ASP CA C 7.548 2.221 2.034 1.00 . A A . 54 ASP CA 1 1
5 9700 1 1 57 ASP CB C 8.177 3.466 2.662 1.00 . A A . 54 ASP CB 1 1
5 9701 1 1 57 ASP CG C 9.688 3.379 2.735 1.00 . A A . 54 ASP CG 1 1
5 9702 1 1 57 ASP H H 6.407 3.518 0.813 1.00 . A A . 54 ASP H 1 1
5 9703 1 1 57 ASP HA H 8.331 1.573 1.674 1.00 . A A . 54 ASP HA 1 1
5 9704 1 1 57 ASP HB2 H 7.913 4.331 2.074 1.00 . A A . 54 ASP HB2 1 1
5 9705 1 1 57 ASP HB3 H 7.795 3.589 3.663 1.00 . A A . 54 ASP HB3 1 1
5 9706 1 1 57 ASP N N 6.719 2.593 0.895 1.00 . A A . 54 ASP N 1 1
5 9707 1 1 57 ASP O O 5.643 1.925 3.466 1.00 . A A . 54 ASP O 1 1
5 9708 1 1 57 ASP OD1 O 10.333 3.338 1.666 1.00 . A A . 54 ASP OD1 1 1
5 9709 1 1 57 ASP OD2 O 10.227 3.353 3.861 1.00 . A A . 54 ASP OD2 1 1
5 9710 1 1 58 PRO C C 6.518 0.144 5.920 1.00 . A A . 55 PRO C 1 1
5 9711 1 1 58 PRO CA C 6.490 -0.499 4.536 1.00 . A A . 55 PRO CA 1 1
5 9712 1 1 58 PRO CB C 7.250 -1.827 4.541 1.00 . A A . 55 PRO CB 1 1
5 9713 1 1 58 PRO CD C 8.476 -0.316 3.128 1.00 . A A . 55 PRO CD 1 1
5 9714 1 1 58 PRO CG C 8.619 -1.500 4.046 1.00 . A A . 55 PRO CG 1 1
5 9715 1 1 58 PRO HA H 5.464 -0.669 4.243 1.00 . A A . 55 PRO HA 1 1
5 9716 1 1 58 PRO HB2 H 7.278 -2.222 5.545 1.00 . A A . 55 PRO HB2 1 1
5 9717 1 1 58 PRO HB3 H 6.753 -2.529 3.888 1.00 . A A . 55 PRO HB3 1 1
5 9718 1 1 58 PRO HD2 H 9.298 0.369 3.269 1.00 . A A . 55 PRO HD2 1 1
5 9719 1 1 58 PRO HD3 H 8.430 -0.642 2.099 1.00 . A A . 55 PRO HD3 1 1
5 9720 1 1 58 PRO HG2 H 9.260 -1.252 4.878 1.00 . A A . 55 PRO HG2 1 1
5 9721 1 1 58 PRO HG3 H 9.020 -2.344 3.504 1.00 . A A . 55 PRO HG3 1 1
5 9722 1 1 58 PRO N N 7.202 0.303 3.539 1.00 . A A . 55 PRO N 1 1
5 9723 1 1 58 PRO O O 5.475 0.385 6.526 1.00 . A A . 55 PRO O 1 1
5 9724 1 1 59 GLN C C 7.097 2.322 7.855 1.00 . A A . 56 GLN C 1 1
5 9725 1 1 59 GLN CA C 7.901 1.025 7.725 1.00 . A A . 56 GLN CA 1 1
5 9726 1 1 59 GLN CB C 9.383 1.297 7.988 1.00 . A A . 56 GLN CB 1 1
5 9727 1 1 59 GLN CD C 9.938 1.555 10.437 1.00 . A A . 56 GLN CD 1 1
5 9728 1 1 59 GLN CG C 9.907 0.620 9.244 1.00 . A A . 56 GLN CG 1 1
5 9729 1 1 59 GLN H H 8.507 0.184 5.875 1.00 . A A . 56 GLN H 1 1
5 9730 1 1 59 GLN HA H 7.541 0.324 8.462 1.00 . A A . 56 GLN HA 1 1
5 9731 1 1 59 GLN HB2 H 9.958 0.941 7.146 1.00 . A A . 56 GLN HB2 1 1
5 9732 1 1 59 GLN HB3 H 9.532 2.363 8.090 1.00 . A A . 56 GLN HB3 1 1
5 9733 1 1 59 GLN HE21 H 11.263 2.720 9.521 1.00 . A A . 56 GLN HE21 1 1
5 9734 1 1 59 GLN HE22 H 10.782 3.228 11.101 1.00 . A A . 56 GLN HE22 1 1
5 9735 1 1 59 GLN HG2 H 9.268 -0.218 9.479 1.00 . A A . 56 GLN HG2 1 1
5 9736 1 1 59 GLN HG3 H 10.909 0.267 9.055 1.00 . A A . 56 GLN HG3 1 1
5 9737 1 1 59 GLN N N 7.722 0.413 6.411 1.00 . A A . 56 GLN N 1 1
5 9738 1 1 59 GLN NE2 N 10.742 2.607 10.343 1.00 . A A . 56 GLN NE2 1 1
5 9739 1 1 59 GLN O O 6.803 2.771 8.963 1.00 . A A . 56 GLN O 1 1
5 9740 1 1 59 GLN OE1 O 9.247 1.333 11.432 1.00 . A A . 56 GLN OE1 1 1
5 9741 1 1 60 HIS C C 4.550 3.879 7.249 1.00 . A A . 57 HIS C 1 1
5 9742 1 1 60 HIS CA C 5.953 4.144 6.721 1.00 . A A . 57 HIS CA 1 1
5 9743 1 1 60 HIS CB C 5.872 4.740 5.315 1.00 . A A . 57 HIS CB 1 1
5 9744 1 1 60 HIS CD2 C 7.698 6.572 5.523 1.00 . A A . 57 HIS CD2 1 1
5 9745 1 1 60 HIS CE1 C 6.536 8.270 4.764 1.00 . A A . 57 HIS CE1 1 1
5 9746 1 1 60 HIS CG C 6.464 6.111 5.210 1.00 . A A . 57 HIS CG 1 1
5 9747 1 1 60 HIS H H 6.983 2.487 5.873 1.00 . A A . 57 HIS H 1 1
5 9748 1 1 60 HIS HA H 6.444 4.846 7.376 1.00 . A A . 57 HIS HA 1 1
5 9749 1 1 60 HIS HB2 H 6.398 4.097 4.629 1.00 . A A . 57 HIS HB2 1 1
5 9750 1 1 60 HIS HB3 H 4.836 4.802 5.015 1.00 . A A . 57 HIS HB3 1 1
5 9751 1 1 60 HIS HD2 H 8.516 5.991 5.924 1.00 . A A . 57 HIS HD2 1 1
5 9752 1 1 60 HIS HE1 H 6.252 9.265 4.453 1.00 . A A . 57 HIS HE1 1 1
5 9753 1 1 60 HIS HE2 H 8.499 8.502 5.301 1.00 . A A . 57 HIS HE2 1 1
5 9754 1 1 60 HIS N N 6.733 2.910 6.719 1.00 . A A . 57 HIS N 1 1
5 9755 1 1 60 HIS ND1 N 5.761 7.201 4.738 1.00 . A A . 57 HIS ND1 1 1
5 9756 1 1 60 HIS NE2 N 7.716 7.916 5.237 1.00 . A A . 57 HIS NE2 1 1
5 9757 1 1 60 HIS O O 4.140 4.439 8.264 1.00 . A A . 57 HIS O 1 1
5 9758 1 1 61 LEU C C 2.337 2.423 8.428 1.00 . A A . 58 LEU C 1 1
5 9759 1 1 61 LEU CA C 2.451 2.673 6.930 1.00 . A A . 58 LEU CA 1 1
5 9760 1 1 61 LEU CB C 1.992 1.430 6.173 1.00 . A A . 58 LEU CB 1 1
5 9761 1 1 61 LEU CD1 C 0.311 1.736 4.353 1.00 . A A . 58 LEU CD1 1 1
5 9762 1 1 61 LEU CD2 C -0.122 0.074 6.175 1.00 . A A . 58 LEU CD2 1 1
5 9763 1 1 61 LEU CG C 0.508 1.416 5.822 1.00 . A A . 58 LEU CG 1 1
5 9764 1 1 61 LEU H H 4.204 2.620 5.740 1.00 . A A . 58 LEU H 1 1
5 9765 1 1 61 LEU HA H 1.811 3.500 6.664 1.00 . A A . 58 LEU HA 1 1
5 9766 1 1 61 LEU HB2 H 2.564 1.358 5.258 1.00 . A A . 58 LEU HB2 1 1
5 9767 1 1 61 LEU HB3 H 2.207 0.564 6.781 1.00 . A A . 58 LEU HB3 1 1
5 9768 1 1 61 LEU HD11 H 0.441 0.848 3.772 1.00 . A A . 58 LEU HD11 1 1
5 9769 1 1 61 LEU HD12 H 1.031 2.476 4.039 1.00 . A A . 58 LEU HD12 1 1
5 9770 1 1 61 LEU HD13 H -0.678 2.107 4.203 1.00 . A A . 58 LEU HD13 1 1
5 9771 1 1 61 LEU HD21 H -0.832 0.212 6.977 1.00 . A A . 58 LEU HD21 1 1
5 9772 1 1 61 LEU HD22 H 0.648 -0.616 6.492 1.00 . A A . 58 LEU HD22 1 1
5 9773 1 1 61 LEU HD23 H -0.631 -0.327 5.311 1.00 . A A . 58 LEU HD23 1 1
5 9774 1 1 61 LEU HG H 0.006 2.180 6.396 1.00 . A A . 58 LEU HG 1 1
5 9775 1 1 61 LEU N N 3.817 3.021 6.546 1.00 . A A . 58 LEU N 1 1
5 9776 1 1 61 LEU O O 1.384 2.862 9.072 1.00 . A A . 58 LEU O 1 1
5 9777 1 1 62 LEU C C 3.435 2.669 11.224 1.00 . A A . 59 LEU C 1 1
5 9778 1 1 62 LEU CA C 3.325 1.398 10.394 1.00 . A A . 59 LEU CA 1 1
5 9779 1 1 62 LEU CB C 4.485 0.459 10.716 1.00 . A A . 59 LEU CB 1 1
5 9780 1 1 62 LEU CD1 C 3.489 -1.751 11.349 1.00 . A A . 59 LEU CD1 1 1
5 9781 1 1 62 LEU CD2 C 5.531 -0.912 12.532 1.00 . A A . 59 LEU CD2 1 1
5 9782 1 1 62 LEU CG C 4.223 -0.520 11.860 1.00 . A A . 59 LEU CG 1 1
5 9783 1 1 62 LEU H H 4.045 1.391 8.406 1.00 . A A . 59 LEU H 1 1
5 9784 1 1 62 LEU HA H 2.395 0.905 10.632 1.00 . A A . 59 LEU HA 1 1
5 9785 1 1 62 LEU HB2 H 4.716 -0.110 9.827 1.00 . A A . 59 LEU HB2 1 1
5 9786 1 1 62 LEU HB3 H 5.345 1.058 10.974 1.00 . A A . 59 LEU HB3 1 1
5 9787 1 1 62 LEU HD11 H 4.204 -2.527 11.122 1.00 . A A . 59 LEU HD11 1 1
5 9788 1 1 62 LEU HD12 H 2.939 -1.497 10.455 1.00 . A A . 59 LEU HD12 1 1
5 9789 1 1 62 LEU HD13 H 2.803 -2.101 12.106 1.00 . A A . 59 LEU HD13 1 1
5 9790 1 1 62 LEU HD21 H 5.624 -0.385 13.470 1.00 . A A . 59 LEU HD21 1 1
5 9791 1 1 62 LEU HD22 H 6.359 -0.652 11.889 1.00 . A A . 59 LEU HD22 1 1
5 9792 1 1 62 LEU HD23 H 5.537 -1.976 12.715 1.00 . A A . 59 LEU HD23 1 1
5 9793 1 1 62 LEU HG H 3.596 -0.041 12.598 1.00 . A A . 59 LEU HG 1 1
5 9794 1 1 62 LEU N N 3.313 1.712 8.973 1.00 . A A . 59 LEU N 1 1
5 9795 1 1 62 LEU O O 2.580 2.952 12.064 1.00 . A A . 59 LEU O 1 1
5 9796 1 1 63 LYS C C 3.485 5.584 11.597 1.00 . A A . 60 LYS C 1 1
5 9797 1 1 63 LYS CA C 4.711 4.683 11.700 1.00 . A A . 60 LYS CA 1 1
5 9798 1 1 63 LYS CB C 5.938 5.405 11.141 1.00 . A A . 60 LYS CB 1 1
5 9799 1 1 63 LYS CD C 7.693 7.141 11.606 1.00 . A A . 60 LYS CD 1 1
5 9800 1 1 63 LYS CE C 7.783 8.630 11.314 1.00 . A A . 60 LYS CE 1 1
5 9801 1 1 63 LYS CG C 6.258 6.706 11.858 1.00 . A A . 60 LYS CG 1 1
5 9802 1 1 63 LYS H H 5.135 3.159 10.296 1.00 . A A . 60 LYS H 1 1
5 9803 1 1 63 LYS HA H 4.884 4.443 12.738 1.00 . A A . 60 LYS HA 1 1
5 9804 1 1 63 LYS HB2 H 6.795 4.753 11.225 1.00 . A A . 60 LYS HB2 1 1
5 9805 1 1 63 LYS HB3 H 5.766 5.627 10.098 1.00 . A A . 60 LYS HB3 1 1
5 9806 1 1 63 LYS HD2 H 8.286 6.920 12.480 1.00 . A A . 60 LYS HD2 1 1
5 9807 1 1 63 LYS HD3 H 8.082 6.594 10.759 1.00 . A A . 60 LYS HD3 1 1
5 9808 1 1 63 LYS HE2 H 6.882 9.109 11.668 1.00 . A A . 60 LYS HE2 1 1
5 9809 1 1 63 LYS HE3 H 8.635 9.036 11.840 1.00 . A A . 60 LYS HE3 1 1
5 9810 1 1 63 LYS HG2 H 5.591 7.476 11.500 1.00 . A A . 60 LYS HG2 1 1
5 9811 1 1 63 LYS HG3 H 6.114 6.566 12.920 1.00 . A A . 60 LYS HG3 1 1
5 9812 1 1 63 LYS HZ1 H 7.985 8.012 9.327 1.00 . A A . 60 LYS HZ1 1 1
5 9813 1 1 63 LYS HZ2 H 8.808 9.445 9.686 1.00 . A A . 60 LYS HZ2 1 1
5 9814 1 1 63 LYS HZ3 H 7.126 9.458 9.512 1.00 . A A . 60 LYS HZ3 1 1
5 9815 1 1 63 LYS N N 4.491 3.436 10.980 1.00 . A A . 60 LYS N 1 1
5 9816 1 1 63 LYS NZ N 7.937 8.906 9.858 1.00 . A A . 60 LYS NZ 1 1
5 9817 1 1 63 LYS O O 3.142 6.294 12.539 1.00 . A A . 60 LYS O 1 1
5 9818 1 1 64 PHE C C 0.465 5.862 11.037 1.00 . A A . 61 PHE C 1 1
5 9819 1 1 64 PHE CA C 1.643 6.353 10.201 1.00 . A A . 61 PHE CA 1 1
5 9820 1 1 64 PHE CB C 1.285 6.337 8.715 1.00 . A A . 61 PHE CB 1 1
5 9821 1 1 64 PHE CD1 C 0.907 8.699 7.964 1.00 . A A . 61 PHE CD1 1 1
5 9822 1 1 64 PHE CD2 C 2.941 7.623 7.341 1.00 . A A . 61 PHE CD2 1 1
5 9823 1 1 64 PHE CE1 C 1.305 9.845 7.302 1.00 . A A . 61 PHE CE1 1 1
5 9824 1 1 64 PHE CE2 C 3.345 8.765 6.676 1.00 . A A . 61 PHE CE2 1 1
5 9825 1 1 64 PHE CG C 1.719 7.578 7.990 1.00 . A A . 61 PHE CG 1 1
5 9826 1 1 64 PHE CZ C 2.526 9.877 6.658 1.00 . A A . 61 PHE CZ 1 1
5 9827 1 1 64 PHE H H 3.155 4.953 9.730 1.00 . A A . 61 PHE H 1 1
5 9828 1 1 64 PHE HA H 1.873 7.366 10.494 1.00 . A A . 61 PHE HA 1 1
5 9829 1 1 64 PHE HB2 H 1.765 5.492 8.244 1.00 . A A . 61 PHE HB2 1 1
5 9830 1 1 64 PHE HB3 H 0.217 6.244 8.606 1.00 . A A . 61 PHE HB3 1 1
5 9831 1 1 64 PHE HD1 H -0.048 8.674 8.467 1.00 . A A . 61 PHE HD1 1 1
5 9832 1 1 64 PHE HD2 H 3.582 6.754 7.355 1.00 . A A . 61 PHE HD2 1 1
5 9833 1 1 64 PHE HE1 H 0.663 10.712 7.289 1.00 . A A . 61 PHE HE1 1 1
5 9834 1 1 64 PHE HE2 H 4.301 8.788 6.173 1.00 . A A . 61 PHE HE2 1 1
5 9835 1 1 64 PHE HZ H 2.841 10.771 6.139 1.00 . A A . 61 PHE HZ 1 1
5 9836 1 1 64 PHE N N 2.831 5.543 10.441 1.00 . A A . 61 PHE N 1 1
5 9837 1 1 64 PHE O O -0.270 6.661 11.618 1.00 . A A . 61 PHE O 1 1
5 9838 1 1 65 LEU C C -0.721 4.397 13.332 1.00 . A A . 62 LEU C 1 1
5 9839 1 1 65 LEU CA C -0.799 3.961 11.870 1.00 . A A . 62 LEU CA 1 1
5 9840 1 1 65 LEU CB C -0.757 2.433 11.777 1.00 . A A . 62 LEU CB 1 1
5 9841 1 1 65 LEU CD1 C -0.502 0.600 10.078 1.00 . A A . 62 LEU CD1 1 1
5 9842 1 1 65 LEU CD2 C -2.764 1.541 10.574 1.00 . A A . 62 LEU CD2 1 1
5 9843 1 1 65 LEU CG C -1.279 1.849 10.462 1.00 . A A . 62 LEU CG 1 1
5 9844 1 1 65 LEU H H 0.904 3.955 10.615 1.00 . A A . 62 LEU H 1 1
5 9845 1 1 65 LEU HA H -1.730 4.314 11.450 1.00 . A A . 62 LEU HA 1 1
5 9846 1 1 65 LEU HB2 H 0.266 2.113 11.909 1.00 . A A . 62 LEU HB2 1 1
5 9847 1 1 65 LEU HB3 H -1.350 2.028 12.585 1.00 . A A . 62 LEU HB3 1 1
5 9848 1 1 65 LEU HD11 H -1.185 -0.150 9.707 1.00 . A A . 62 LEU HD11 1 1
5 9849 1 1 65 LEU HD12 H 0.017 0.216 10.944 1.00 . A A . 62 LEU HD12 1 1
5 9850 1 1 65 LEU HD13 H 0.216 0.845 9.308 1.00 . A A . 62 LEU HD13 1 1
5 9851 1 1 65 LEU HD21 H -3.332 2.425 10.349 1.00 . A A . 62 LEU HD21 1 1
5 9852 1 1 65 LEU HD22 H -2.991 1.217 11.577 1.00 . A A . 62 LEU HD22 1 1
5 9853 1 1 65 LEU HD23 H -3.022 0.758 9.875 1.00 . A A . 62 LEU HD23 1 1
5 9854 1 1 65 LEU HG H -1.147 2.579 9.676 1.00 . A A . 62 LEU HG 1 1
5 9855 1 1 65 LEU N N 0.291 4.546 11.100 1.00 . A A . 62 LEU N 1 1
5 9856 1 1 65 LEU O O -1.705 4.868 13.896 1.00 . A A . 62 LEU O 1 1
5 9857 1 1 66 LEU C C 0.591 6.151 15.500 1.00 . A A . 63 LEU C 1 1
5 9858 1 1 66 LEU CA C 0.644 4.633 15.332 1.00 . A A . 63 LEU CA 1 1
5 9859 1 1 66 LEU CB C 1.973 4.087 15.852 1.00 . A A . 63 LEU CB 1 1
5 9860 1 1 66 LEU CD1 C 3.201 1.909 15.604 1.00 . A A . 63 LEU CD1 1 1
5 9861 1 1 66 LEU CD2 C 1.860 2.360 17.670 1.00 . A A . 63 LEU CD2 1 1
5 9862 1 1 66 LEU CG C 1.963 2.589 16.168 1.00 . A A . 63 LEU CG 1 1
5 9863 1 1 66 LEU H H 1.206 3.871 13.437 1.00 . A A . 63 LEU H 1 1
5 9864 1 1 66 LEU HA H -0.156 4.194 15.907 1.00 . A A . 63 LEU HA 1 1
5 9865 1 1 66 LEU HB2 H 2.732 4.278 15.107 1.00 . A A . 63 LEU HB2 1 1
5 9866 1 1 66 LEU HB3 H 2.232 4.623 16.753 1.00 . A A . 63 LEU HB3 1 1
5 9867 1 1 66 LEU HD11 H 3.712 2.585 14.935 1.00 . A A . 63 LEU HD11 1 1
5 9868 1 1 66 LEU HD12 H 2.908 1.022 15.062 1.00 . A A . 63 LEU HD12 1 1
5 9869 1 1 66 LEU HD13 H 3.863 1.634 16.412 1.00 . A A . 63 LEU HD13 1 1
5 9870 1 1 66 LEU HD21 H 2.816 2.033 18.052 1.00 . A A . 63 LEU HD21 1 1
5 9871 1 1 66 LEU HD22 H 1.115 1.604 17.868 1.00 . A A . 63 LEU HD22 1 1
5 9872 1 1 66 LEU HD23 H 1.576 3.281 18.157 1.00 . A A . 63 LEU HD23 1 1
5 9873 1 1 66 LEU HG H 1.098 2.140 15.703 1.00 . A A . 63 LEU HG 1 1
5 9874 1 1 66 LEU N N 0.451 4.246 13.938 1.00 . A A . 63 LEU N 1 1
5 9875 1 1 66 LEU O O 0.178 6.656 16.543 1.00 . A A . 63 LEU O 1 1
5 9876 1 1 67 ARG C C -0.383 8.882 14.776 1.00 . A A . 64 ARG C 1 1
5 9877 1 1 67 ARG CA C 1.015 8.332 14.498 1.00 . A A . 64 ARG CA 1 1
5 9878 1 1 67 ARG CB C 1.553 8.901 13.182 1.00 . A A . 64 ARG CB 1 1
5 9879 1 1 67 ARG CD C 3.410 10.461 12.497 1.00 . A A . 64 ARG CD 1 1
5 9880 1 1 67 ARG CG C 3.051 9.163 13.205 1.00 . A A . 64 ARG CG 1 1
5 9881 1 1 67 ARG CZ C 4.670 12.457 13.215 1.00 . A A . 64 ARG CZ 1 1
5 9882 1 1 67 ARG H H 1.331 6.403 13.664 1.00 . A A . 64 ARG H 1 1
5 9883 1 1 67 ARG HA H 1.670 8.639 15.301 1.00 . A A . 64 ARG HA 1 1
5 9884 1 1 67 ARG HB2 H 1.343 8.200 12.387 1.00 . A A . 64 ARG HB2 1 1
5 9885 1 1 67 ARG HB3 H 1.048 9.833 12.972 1.00 . A A . 64 ARG HB3 1 1
5 9886 1 1 67 ARG HD2 H 4.257 10.277 11.855 1.00 . A A . 64 ARG HD2 1 1
5 9887 1 1 67 ARG HD3 H 2.567 10.776 11.899 1.00 . A A . 64 ARG HD3 1 1
5 9888 1 1 67 ARG HE H 3.268 11.535 14.297 1.00 . A A . 64 ARG HE 1 1
5 9889 1 1 67 ARG HG2 H 3.381 9.224 14.230 1.00 . A A . 64 ARG HG2 1 1
5 9890 1 1 67 ARG HG3 H 3.558 8.347 12.713 1.00 . A A . 64 ARG HG3 1 1
5 9891 1 1 67 ARG HH11 H 5.151 11.801 11.362 1.00 . A A . 64 ARG HH11 1 1
5 9892 1 1 67 ARG HH12 H 6.026 13.190 11.908 1.00 . A A . 64 ARG HH12 1 1
5 9893 1 1 67 ARG HH21 H 4.421 13.364 15.005 1.00 . A A . 64 ARG HH21 1 1
5 9894 1 1 67 ARG HH22 H 5.614 14.077 13.971 1.00 . A A . 64 ARG HH22 1 1
5 9895 1 1 67 ARG N N 1.013 6.872 14.464 1.00 . A A . 64 ARG N 1 1
5 9896 1 1 67 ARG NE N 3.749 11.522 13.443 1.00 . A A . 64 ARG NE 1 1
5 9897 1 1 67 ARG NH1 N 5.337 12.485 12.067 1.00 . A A . 64 ARG NH1 1 1
5 9898 1 1 67 ARG NH2 N 4.922 13.375 14.140 1.00 . A A . 64 ARG NH2 1 1
5 9899 1 1 67 ARG O O -0.543 9.827 15.549 1.00 . A A . 64 ARG O 1 1
5 9900 1 1 68 GLU C C -3.524 7.805 15.296 1.00 . A A . 65 GLU C 1 1
5 9901 1 1 68 GLU CA C -2.774 8.729 14.335 1.00 . A A . 65 GLU CA 1 1
5 9902 1 1 68 GLU CB C -3.497 8.795 12.986 1.00 . A A . 65 GLU CB 1 1
5 9903 1 1 68 GLU CD C -5.232 10.330 11.975 1.00 . A A . 65 GLU CD 1 1
5 9904 1 1 68 GLU CG C -3.832 10.211 12.546 1.00 . A A . 65 GLU CG 1 1
5 9905 1 1 68 GLU H H -1.207 7.540 13.540 1.00 . A A . 65 GLU H 1 1
5 9906 1 1 68 GLU HA H -2.746 9.720 14.762 1.00 . A A . 65 GLU HA 1 1
5 9907 1 1 68 GLU HB2 H -2.865 8.350 12.235 1.00 . A A . 65 GLU HB2 1 1
5 9908 1 1 68 GLU HB3 H -4.417 8.232 13.051 1.00 . A A . 65 GLU HB3 1 1
5 9909 1 1 68 GLU HG2 H -3.750 10.869 13.398 1.00 . A A . 65 GLU HG2 1 1
5 9910 1 1 68 GLU HG3 H -3.124 10.515 11.789 1.00 . A A . 65 GLU HG3 1 1
5 9911 1 1 68 GLU N N -1.393 8.289 14.145 1.00 . A A . 65 GLU N 1 1
5 9912 1 1 68 GLU O O -4.587 8.160 15.808 1.00 . A A . 65 GLU O 1 1
5 9913 1 1 68 GLU OE1 O -5.435 9.928 10.811 1.00 . A A . 65 GLU OE1 1 1
5 9914 1 1 68 GLU OE2 O -6.126 10.826 12.694 1.00 . A A . 65 GLU OE2 1 1
5 9915 1 1 69 LEU C C -3.630 6.208 17.871 1.00 . A A . 66 LEU C 1 1
5 9916 1 1 69 LEU CA C -3.574 5.655 16.450 1.00 . A A . 66 LEU CA 1 1
5 9917 1 1 69 LEU CB C -2.771 4.350 16.440 1.00 . A A . 66 LEU CB 1 1
5 9918 1 1 69 LEU CD1 C -4.050 3.669 14.368 1.00 . A A . 66 LEU CD1 1 1
5 9919 1 1 69 LEU CD2 C -2.305 2.151 15.338 1.00 . A A . 66 LEU CD2 1 1
5 9920 1 1 69 LEU CG C -3.379 3.185 15.650 1.00 . A A . 66 LEU CG 1 1
5 9921 1 1 69 LEU H H -2.114 6.398 15.111 1.00 . A A . 66 LEU H 1 1
5 9922 1 1 69 LEU HA H -4.577 5.457 16.105 1.00 . A A . 66 LEU HA 1 1
5 9923 1 1 69 LEU HB2 H -1.800 4.562 16.027 1.00 . A A . 66 LEU HB2 1 1
5 9924 1 1 69 LEU HB3 H -2.640 4.027 17.462 1.00 . A A . 66 LEU HB3 1 1
5 9925 1 1 69 LEU HD11 H -5.116 3.515 14.440 1.00 . A A . 66 LEU HD11 1 1
5 9926 1 1 69 LEU HD12 H -3.664 3.114 13.527 1.00 . A A . 66 LEU HD12 1 1
5 9927 1 1 69 LEU HD13 H -3.846 4.720 14.227 1.00 . A A . 66 LEU HD13 1 1
5 9928 1 1 69 LEU HD21 H -2.518 1.684 14.389 1.00 . A A . 66 LEU HD21 1 1
5 9929 1 1 69 LEU HD22 H -2.293 1.400 16.114 1.00 . A A . 66 LEU HD22 1 1
5 9930 1 1 69 LEU HD23 H -1.342 2.636 15.292 1.00 . A A . 66 LEU HD23 1 1
5 9931 1 1 69 LEU HG H -4.131 2.708 16.254 1.00 . A A . 66 LEU HG 1 1
5 9932 1 1 69 LEU N N -2.963 6.624 15.543 1.00 . A A . 66 LEU N 1 1
5 9933 1 1 69 LEU O O -2.729 5.966 18.674 1.00 . A A . 66 LEU O 1 1
5 9934 1 1 70 GLY C C -5.126 6.471 20.580 1.00 . A A . 67 GLY C 1 1
5 9935 1 1 70 GLY CA C -4.830 7.516 19.514 1.00 . A A . 67 GLY CA 1 1
5 9936 1 1 70 GLY H H -5.381 7.110 17.506 1.00 . A A . 67 GLY H 1 1
5 9937 1 1 70 GLY HA2 H -3.914 8.025 19.773 1.00 . A A . 67 GLY HA2 1 1
5 9938 1 1 70 GLY HA3 H -5.636 8.236 19.501 1.00 . A A . 67 GLY HA3 1 1
5 9939 1 1 70 GLY N N -4.690 6.948 18.183 1.00 . A A . 67 GLY N 1 1
5 9940 1 1 70 GLY O O -5.260 6.801 21.758 1.00 . A A . 67 GLY O 1 1
5 9941 1 1 71 THR C C -4.310 3.198 21.218 1.00 . A A . 68 THR C 1 1
5 9942 1 1 71 THR CA C -5.523 4.119 21.087 1.00 . A A . 68 THR CA 1 1
5 9943 1 1 71 THR CB C -6.754 3.331 20.621 1.00 . A A . 68 THR CB 1 1
5 9944 1 1 71 THR CG2 C -7.734 4.154 19.802 1.00 . A A . 68 THR CG2 1 1
5 9945 1 1 71 THR H H -5.125 5.009 19.217 1.00 . A A . 68 THR H 1 1
5 9946 1 1 71 THR HA H -5.730 4.552 22.055 1.00 . A A . 68 THR HA 1 1
5 9947 1 1 71 THR HB H -7.282 2.968 21.491 1.00 . A A . 68 THR HB 1 1
5 9948 1 1 71 THR HG1 H -5.454 2.287 19.595 1.00 . A A . 68 THR HG1 1 1
5 9949 1 1 71 THR HG21 H -8.312 3.499 19.167 1.00 . A A . 68 THR HG21 1 1
5 9950 1 1 71 THR HG22 H -7.191 4.859 19.191 1.00 . A A . 68 THR HG22 1 1
5 9951 1 1 71 THR HG23 H -8.396 4.690 20.465 1.00 . A A . 68 THR HG23 1 1
5 9952 1 1 71 THR N N -5.235 5.212 20.167 1.00 . A A . 68 THR N 1 1
5 9953 1 1 71 THR O O -3.347 3.319 20.462 1.00 . A A . 68 THR O 1 1
5 9954 1 1 71 THR OG1 O -6.377 2.215 19.841 1.00 . A A . 68 THR OG1 1 1
5 9955 1 1 72 ALA C C -2.506 0.981 21.175 1.00 . A A . 69 ALA C 1 1
5 9956 1 1 72 ALA CA C -3.279 1.335 22.445 1.00 . A A . 69 ALA CA 1 1
5 9957 1 1 72 ALA CB C -3.822 0.071 23.098 1.00 . A A . 69 ALA CB 1 1
5 9958 1 1 72 ALA H H -5.168 2.250 22.745 1.00 . A A . 69 ALA H 1 1
5 9959 1 1 72 ALA HA H -2.599 1.800 23.143 1.00 . A A . 69 ALA HA 1 1
5 9960 1 1 72 ALA HB1 H -4.575 -0.370 22.462 1.00 . A A . 69 ALA HB1 1 1
5 9961 1 1 72 ALA HB2 H -4.258 0.319 24.055 1.00 . A A . 69 ALA HB2 1 1
5 9962 1 1 72 ALA HB3 H -3.015 -0.633 23.243 1.00 . A A . 69 ALA HB3 1 1
5 9963 1 1 72 ALA N N -4.368 2.286 22.187 1.00 . A A . 69 ALA N 1 1
5 9964 1 1 72 ALA O O -1.275 1.002 21.164 1.00 . A A . 69 ALA O 1 1
5 9965 1 1 73 GLY C C -1.805 -0.977 18.940 1.00 . A A . 70 GLY C 1 1
5 9966 1 1 73 GLY CA C -2.591 0.317 18.854 1.00 . A A . 70 GLY CA 1 1
5 9967 1 1 73 GLY H H -4.210 0.666 20.174 1.00 . A A . 70 GLY H 1 1
5 9968 1 1 73 GLY HA2 H -3.348 0.218 18.091 1.00 . A A . 70 GLY HA2 1 1
5 9969 1 1 73 GLY HA3 H -1.917 1.115 18.577 1.00 . A A . 70 GLY HA3 1 1
5 9970 1 1 73 GLY N N -3.232 0.663 20.110 1.00 . A A . 70 GLY N 1 1
5 9971 1 1 73 GLY O O -0.691 -1.001 19.463 1.00 . A A . 70 GLY O 1 1
5 9972 1 1 74 ASN C C -2.364 -4.295 17.411 1.00 . A A . 71 ASN C 1 1
5 9973 1 1 74 ASN CA C -1.739 -3.363 18.443 1.00 . A A . 71 ASN CA 1 1
5 9974 1 1 74 ASN CB C -1.849 -3.994 19.832 1.00 . A A . 71 ASN CB 1 1
5 9975 1 1 74 ASN CG C -0.820 -5.085 20.057 1.00 . A A . 71 ASN CG 1 1
5 9976 1 1 74 ASN H H -3.277 -1.971 18.021 1.00 . A A . 71 ASN H 1 1
5 9977 1 1 74 ASN HA H -0.695 -3.223 18.201 1.00 . A A . 71 ASN HA 1 1
5 9978 1 1 74 ASN HB2 H -1.707 -3.230 20.581 1.00 . A A . 71 ASN HB2 1 1
5 9979 1 1 74 ASN HB3 H -2.834 -4.425 19.945 1.00 . A A . 71 ASN HB3 1 1
5 9980 1 1 74 ASN HD21 H -2.252 -6.361 20.585 1.00 . A A . 71 ASN HD21 1 1
5 9981 1 1 74 ASN HD22 H -0.642 -6.986 20.614 1.00 . A A . 71 ASN HD22 1 1
5 9982 1 1 74 ASN N N -2.388 -2.056 18.425 1.00 . A A . 71 ASN N 1 1
5 9983 1 1 74 ASN ND2 N -1.285 -6.263 20.459 1.00 . A A . 71 ASN ND2 1 1
5 9984 1 1 74 ASN O O -3.437 -4.020 16.884 1.00 . A A . 71 ASN O 1 1
5 9985 1 1 74 ASN OD1 O 0.378 -4.872 19.871 1.00 . A A . 71 ASN OD1 1 1
5 9986 1 1 75 LEU C C -2.917 -7.514 16.889 1.00 . A A . 72 LEU C 1 1
5 9987 1 1 75 LEU CA C -2.193 -6.375 16.171 1.00 . A A . 72 LEU CA 1 1
5 9988 1 1 75 LEU CB C -1.037 -6.936 15.335 1.00 . A A . 72 LEU CB 1 1
5 9989 1 1 75 LEU CD1 C -0.549 -4.603 14.507 1.00 . A A . 72 LEU CD1 1 1
5 9990 1 1 75 LEU CD2 C 1.020 -5.719 16.111 1.00 . A A . 72 LEU CD2 1 1
5 9991 1 1 75 LEU CG C 0.057 -5.929 14.951 1.00 . A A . 72 LEU CG 1 1
5 9992 1 1 75 LEU H H -0.846 -5.574 17.593 1.00 . A A . 72 LEU H 1 1
5 9993 1 1 75 LEU HA H -2.890 -5.872 15.518 1.00 . A A . 72 LEU HA 1 1
5 9994 1 1 75 LEU HB2 H -0.575 -7.736 15.895 1.00 . A A . 72 LEU HB2 1 1
5 9995 1 1 75 LEU HB3 H -1.445 -7.349 14.427 1.00 . A A . 72 LEU HB3 1 1
5 9996 1 1 75 LEU HD11 H -0.182 -4.351 13.522 1.00 . A A . 72 LEU HD11 1 1
5 9997 1 1 75 LEU HD12 H -0.269 -3.826 15.203 1.00 . A A . 72 LEU HD12 1 1
5 9998 1 1 75 LEU HD13 H -1.625 -4.688 14.477 1.00 . A A . 72 LEU HD13 1 1
5 9999 1 1 75 LEU HD21 H 0.799 -4.780 16.597 1.00 . A A . 72 LEU HD21 1 1
5 10000 1 1 75 LEU HD22 H 2.034 -5.703 15.741 1.00 . A A . 72 LEU HD22 1 1
5 10001 1 1 75 LEU HD23 H 0.910 -6.525 16.821 1.00 . A A . 72 LEU HD23 1 1
5 10002 1 1 75 LEU HG H 0.622 -6.327 14.120 1.00 . A A . 72 LEU HG 1 1
5 10003 1 1 75 LEU N N -1.693 -5.403 17.134 1.00 . A A . 72 LEU N 1 1
5 10004 1 1 75 LEU O O -2.293 -8.303 17.597 1.00 . A A . 72 LEU O 1 1
5 10005 1 1 76 GLU C C -5.385 -9.739 16.264 1.00 . A A . 73 GLU C 1 1
5 10006 1 1 76 GLU CA C -5.019 -8.681 17.302 1.00 . A A . 73 GLU CA 1 1
5 10007 1 1 76 GLU CB C -6.297 -8.139 17.953 1.00 . A A . 73 GLU CB 1 1
5 10008 1 1 76 GLU CD C -7.153 -6.513 19.681 1.00 . A A . 73 GLU CD 1 1
5 10009 1 1 76 GLU CG C -6.155 -6.757 18.567 1.00 . A A . 73 GLU CG 1 1
5 10010 1 1 76 GLU H H -4.676 -6.979 16.084 1.00 . A A . 73 GLU H 1 1
5 10011 1 1 76 GLU HA H -4.407 -9.141 18.063 1.00 . A A . 73 GLU HA 1 1
5 10012 1 1 76 GLU HB2 H -7.075 -8.096 17.209 1.00 . A A . 73 GLU HB2 1 1
5 10013 1 1 76 GLU HB3 H -6.602 -8.822 18.733 1.00 . A A . 73 GLU HB3 1 1
5 10014 1 1 76 GLU HG2 H -5.157 -6.651 18.966 1.00 . A A . 73 GLU HG2 1 1
5 10015 1 1 76 GLU HG3 H -6.314 -6.020 17.799 1.00 . A A . 73 GLU HG3 1 1
5 10016 1 1 76 GLU N N -4.232 -7.612 16.686 1.00 . A A . 73 GLU N 1 1
5 10017 1 1 76 GLU O O -5.427 -9.456 15.068 1.00 . A A . 73 GLU O 1 1
5 10018 1 1 76 GLU OE1 O -7.161 -7.294 20.654 1.00 . A A . 73 GLU OE1 1 1
5 10019 1 1 76 GLU OE2 O -7.932 -5.541 19.576 1.00 . A A . 73 GLU OE2 1 1
5 10020 1 1 77 GLY C C -4.919 -12.396 14.869 1.00 . A A . 74 GLY C 1 1
5 10021 1 1 77 GLY CA C -6.036 -12.024 15.824 1.00 . A A . 74 GLY CA 1 1
5 10022 1 1 77 GLY H H -5.624 -11.119 17.694 1.00 . A A . 74 GLY H 1 1
5 10023 1 1 77 GLY HA2 H -6.305 -12.894 16.403 1.00 . A A . 74 GLY HA2 1 1
5 10024 1 1 77 GLY HA3 H -6.895 -11.710 15.248 1.00 . A A . 74 GLY HA3 1 1
5 10025 1 1 77 GLY N N -5.664 -10.952 16.730 1.00 . A A . 74 GLY N 1 1
5 10026 1 1 77 GLY O O -3.897 -11.714 14.801 1.00 . A A . 74 GLY O 1 1
5 10027 1 1 78 GLY C C -3.608 -12.819 12.280 1.00 . A A . 75 GLY C 1 1
5 10028 1 1 78 GLY CA C -4.106 -13.933 13.182 1.00 . A A . 75 GLY CA 1 1
5 10029 1 1 78 GLY H H -5.948 -13.990 14.227 1.00 . A A . 75 GLY H 1 1
5 10030 1 1 78 GLY HA2 H -3.268 -14.338 13.731 1.00 . A A . 75 GLY HA2 1 1
5 10031 1 1 78 GLY HA3 H -4.529 -14.716 12.568 1.00 . A A . 75 GLY HA3 1 1
5 10032 1 1 78 GLY N N -5.113 -13.485 14.129 1.00 . A A . 75 GLY N 1 1
5 10033 1 1 78 GLY O O -2.478 -12.863 11.794 1.00 . A A . 75 GLY O 1 1
5 10034 1 1 79 ARG C C -3.554 -9.533 12.050 1.00 . A A . 76 ARG C 1 1
5 10035 1 1 79 ARG CA C -4.099 -10.686 11.207 1.00 . A A . 76 ARG CA 1 1
5 10036 1 1 79 ARG CB C -5.317 -10.227 10.398 1.00 . A A . 76 ARG CB 1 1
5 10037 1 1 79 ARG CD C -7.569 -11.290 10.724 1.00 . A A . 76 ARG CD 1 1
5 10038 1 1 79 ARG CG C -6.241 -11.364 9.988 1.00 . A A . 76 ARG CG 1 1
5 10039 1 1 79 ARG CZ C -9.807 -12.240 10.297 1.00 . A A . 76 ARG CZ 1 1
5 10040 1 1 79 ARG H H -5.341 -11.842 12.472 1.00 . A A . 76 ARG H 1 1
5 10041 1 1 79 ARG HA H -3.328 -11.012 10.525 1.00 . A A . 76 ARG HA 1 1
5 10042 1 1 79 ARG HB2 H -5.885 -9.525 10.990 1.00 . A A . 76 ARG HB2 1 1
5 10043 1 1 79 ARG HB3 H -4.973 -9.733 9.500 1.00 . A A . 76 ARG HB3 1 1
5 10044 1 1 79 ARG HD2 H -7.381 -11.368 11.785 1.00 . A A . 76 ARG HD2 1 1
5 10045 1 1 79 ARG HD3 H -8.029 -10.338 10.510 1.00 . A A . 76 ARG HD3 1 1
5 10046 1 1 79 ARG HE H -8.082 -13.219 10.062 1.00 . A A . 76 ARG HE 1 1
5 10047 1 1 79 ARG HG2 H -6.423 -11.299 8.928 1.00 . A A . 76 ARG HG2 1 1
5 10048 1 1 79 ARG HG3 H -5.763 -12.304 10.216 1.00 . A A . 76 ARG HG3 1 1
5 10049 1 1 79 ARG HH11 H -9.833 -10.328 10.959 1.00 . A A . 76 ARG HH11 1 1
5 10050 1 1 79 ARG HH12 H -11.385 -11.021 10.632 1.00 . A A . 76 ARG HH12 1 1
5 10051 1 1 79 ARG HH21 H -10.127 -14.124 9.637 1.00 . A A . 76 ARG HH21 1 1
5 10052 1 1 79 ARG HH22 H -11.553 -13.172 9.884 1.00 . A A . 76 ARG HH22 1 1
5 10053 1 1 79 ARG N N -4.455 -11.819 12.056 1.00 . A A . 76 ARG N 1 1
5 10054 1 1 79 ARG NE N -8.480 -12.362 10.325 1.00 . A A . 76 ARG NE 1 1
5 10055 1 1 79 ARG NH1 N -10.388 -11.102 10.659 1.00 . A A . 76 ARG NH1 1 1
5 10056 1 1 79 ARG NH2 N -10.556 -13.262 9.908 1.00 . A A . 76 ARG NH2 1 1
5 10057 1 1 79 ARG O O -3.001 -9.755 13.127 1.00 . A A . 76 ARG O 1 1
5 10058 1 1 80 ALA C C -4.388 -6.203 12.655 1.00 . A A . 77 ALA C 1 1
5 10059 1 1 80 ALA CA C -3.234 -7.134 12.296 1.00 . A A . 77 ALA CA 1 1
5 10060 1 1 80 ALA CB C -2.168 -6.400 11.495 1.00 . A A . 77 ALA CB 1 1
5 10061 1 1 80 ALA H H -4.163 -8.177 10.705 1.00 . A A . 77 ALA H 1 1
5 10062 1 1 80 ALA HA H -2.781 -7.485 13.210 1.00 . A A . 77 ALA HA 1 1
5 10063 1 1 80 ALA HB1 H -2.013 -5.416 11.916 1.00 . A A . 77 ALA HB1 1 1
5 10064 1 1 80 ALA HB2 H -2.486 -6.307 10.471 1.00 . A A . 77 ALA HB2 1 1
5 10065 1 1 80 ALA HB3 H -1.241 -6.955 11.534 1.00 . A A . 77 ALA HB3 1 1
5 10066 1 1 80 ALA N N -3.712 -8.302 11.566 1.00 . A A . 77 ALA N 1 1
5 10067 1 1 80 ALA O O -4.588 -5.163 12.024 1.00 . A A . 77 ALA O 1 1
5 10068 1 1 81 ILE C C -5.836 -4.723 15.116 1.00 . A A . 78 ILE C 1 1
5 10069 1 1 81 ILE CA C -6.285 -5.806 14.141 1.00 . A A . 78 ILE CA 1 1
5 10070 1 1 81 ILE CB C -7.340 -6.694 14.836 1.00 . A A . 78 ILE CB 1 1
5 10071 1 1 81 ILE CD1 C -8.251 -9.076 14.784 1.00 . A A . 78 ILE CD1 1 1
5 10072 1 1 81 ILE CG1 C -7.636 -7.938 13.994 1.00 . A A . 78 ILE CG1 1 1
5 10073 1 1 81 ILE CG2 C -8.616 -5.906 15.094 1.00 . A A . 78 ILE CG2 1 1
5 10074 1 1 81 ILE H H -4.932 -7.432 14.136 1.00 . A A . 78 ILE H 1 1
5 10075 1 1 81 ILE HA H -6.744 -5.340 13.282 1.00 . A A . 78 ILE HA 1 1
5 10076 1 1 81 ILE HB H -6.941 -7.002 15.788 1.00 . A A . 78 ILE HB 1 1
5 10077 1 1 81 ILE HD11 H -9.295 -9.173 14.527 1.00 . A A . 78 ILE HD11 1 1
5 10078 1 1 81 ILE HD12 H -8.159 -8.874 15.840 1.00 . A A . 78 ILE HD12 1 1
5 10079 1 1 81 ILE HD13 H -7.737 -9.997 14.548 1.00 . A A . 78 ILE HD13 1 1
5 10080 1 1 81 ILE HG12 H -8.325 -7.674 13.207 1.00 . A A . 78 ILE HG12 1 1
5 10081 1 1 81 ILE HG13 H -6.718 -8.296 13.556 1.00 . A A . 78 ILE HG13 1 1
5 10082 1 1 81 ILE HG21 H -8.384 -5.027 15.677 1.00 . A A . 78 ILE HG21 1 1
5 10083 1 1 81 ILE HG22 H -9.318 -6.523 15.634 1.00 . A A . 78 ILE HG22 1 1
5 10084 1 1 81 ILE HG23 H -9.051 -5.607 14.151 1.00 . A A . 78 ILE HG23 1 1
5 10085 1 1 81 ILE N N -5.146 -6.592 13.679 1.00 . A A . 78 ILE N 1 1
5 10086 1 1 81 ILE O O -5.708 -4.968 16.311 1.00 . A A . 78 ILE O 1 1
5 10087 1 1 82 LEU C C -6.332 -1.496 15.766 1.00 . A A . 79 LEU C 1 1
5 10088 1 1 82 LEU CA C -5.165 -2.414 15.444 1.00 . A A . 79 LEU CA 1 1
5 10089 1 1 82 LEU CB C -4.048 -1.628 14.761 1.00 . A A . 79 LEU CB 1 1
5 10090 1 1 82 LEU CD1 C -4.858 0.454 13.626 1.00 . A A . 79 LEU CD1 1 1
5 10091 1 1 82 LEU CD2 C -3.293 -1.095 12.429 1.00 . A A . 79 LEU CD2 1 1
5 10092 1 1 82 LEU CG C -4.439 -0.994 13.427 1.00 . A A . 79 LEU CG 1 1
5 10093 1 1 82 LEU H H -5.714 -3.382 13.640 1.00 . A A . 79 LEU H 1 1
5 10094 1 1 82 LEU HA H -4.792 -2.824 16.365 1.00 . A A . 79 LEU HA 1 1
5 10095 1 1 82 LEU HB2 H -3.725 -0.844 15.431 1.00 . A A . 79 LEU HB2 1 1
5 10096 1 1 82 LEU HB3 H -3.218 -2.297 14.588 1.00 . A A . 79 LEU HB3 1 1
5 10097 1 1 82 LEU HD11 H -5.190 0.596 14.644 1.00 . A A . 79 LEU HD11 1 1
5 10098 1 1 82 LEU HD12 H -5.663 0.692 12.948 1.00 . A A . 79 LEU HD12 1 1
5 10099 1 1 82 LEU HD13 H -4.018 1.102 13.428 1.00 . A A . 79 LEU HD13 1 1
5 10100 1 1 82 LEU HD21 H -2.553 -0.341 12.655 1.00 . A A . 79 LEU HD21 1 1
5 10101 1 1 82 LEU HD22 H -3.673 -0.939 11.429 1.00 . A A . 79 LEU HD22 1 1
5 10102 1 1 82 LEU HD23 H -2.842 -2.073 12.496 1.00 . A A . 79 LEU HD23 1 1
5 10103 1 1 82 LEU HG H -5.282 -1.532 13.024 1.00 . A A . 79 LEU HG 1 1
5 10104 1 1 82 LEU N N -5.597 -3.524 14.602 1.00 . A A . 79 LEU N 1 1
5 10105 1 1 82 LEU O O -7.437 -1.687 15.269 1.00 . A A . 79 LEU O 1 1
5 10106 1 1 83 GLN C C -6.587 1.860 17.058 1.00 . A A . 80 GLN C 1 1
5 10107 1 1 83 GLN CA C -7.125 0.435 17.003 1.00 . A A . 80 GLN CA 1 1
5 10108 1 1 83 GLN CB C -7.699 0.030 18.364 1.00 . A A . 80 GLN CB 1 1
5 10109 1 1 83 GLN CD C -9.882 0.843 19.342 1.00 . A A . 80 GLN CD 1 1
5 10110 1 1 83 GLN CG C -9.209 -0.105 18.369 1.00 . A A . 80 GLN CG 1 1
5 10111 1 1 83 GLN H H -5.182 -0.401 16.979 1.00 . A A . 80 GLN H 1 1
5 10112 1 1 83 GLN HA H -7.909 0.388 16.265 1.00 . A A . 80 GLN HA 1 1
5 10113 1 1 83 GLN HB2 H -7.274 -0.920 18.652 1.00 . A A . 80 GLN HB2 1 1
5 10114 1 1 83 GLN HB3 H -7.425 0.771 19.096 1.00 . A A . 80 GLN HB3 1 1
5 10115 1 1 83 GLN HE21 H -10.065 -0.621 20.674 1.00 . A A . 80 GLN HE21 1 1
5 10116 1 1 83 GLN HE22 H -10.690 0.915 21.157 1.00 . A A . 80 GLN HE22 1 1
5 10117 1 1 83 GLN HG2 H -9.575 0.103 17.377 1.00 . A A . 80 GLN HG2 1 1
5 10118 1 1 83 GLN HG3 H -9.466 -1.118 18.640 1.00 . A A . 80 GLN HG3 1 1
5 10119 1 1 83 GLN N N -6.083 -0.502 16.608 1.00 . A A . 80 GLN N 1 1
5 10120 1 1 83 GLN NE2 N -10.249 0.327 20.509 1.00 . A A . 80 GLN NE2 1 1
5 10121 1 1 83 GLN O O -5.524 2.111 17.623 1.00 . A A . 80 GLN O 1 1
5 10122 1 1 83 GLN OE1 O -10.070 2.024 19.049 1.00 . A A . 80 GLN OE1 1 1
5 10123 1 1 84 GLY C C -7.916 5.079 15.750 1.00 . A A . 81 GLY C 1 1
5 10124 1 1 84 GLY CA C -6.913 4.177 16.447 1.00 . A A . 81 GLY CA 1 1
5 10125 1 1 84 GLY H H -8.167 2.525 16.025 1.00 . A A . 81 GLY H 1 1
5 10126 1 1 84 GLY HA2 H -6.787 4.515 17.462 1.00 . A A . 81 GLY HA2 1 1
5 10127 1 1 84 GLY HA3 H -5.967 4.250 15.937 1.00 . A A . 81 GLY HA3 1 1
5 10128 1 1 84 GLY N N -7.330 2.788 16.461 1.00 . A A . 81 GLY N 1 1
5 10129 1 1 84 GLY O O -8.987 5.355 16.289 1.00 . A A . 81 GLY O 1 1
5 10130 1 1 85 LYS C C -8.196 6.296 12.286 1.00 . A A . 82 LYS C 1 1
5 10131 1 1 85 LYS CA C -8.453 6.413 13.786 1.00 . A A . 82 LYS CA 1 1
5 10132 1 1 85 LYS CB C -8.282 7.868 14.225 1.00 . A A . 82 LYS CB 1 1
5 10133 1 1 85 LYS CD C -9.323 10.154 14.330 1.00 . A A . 82 LYS CD 1 1
5 10134 1 1 85 LYS CE C -10.735 10.700 14.486 1.00 . A A . 82 LYS CE 1 1
5 10135 1 1 85 LYS CG C -9.322 8.806 13.630 1.00 . A A . 82 LYS CG 1 1
5 10136 1 1 85 LYS H H -6.701 5.285 14.172 1.00 . A A . 82 LYS H 1 1
5 10137 1 1 85 LYS HA H -9.469 6.109 13.986 1.00 . A A . 82 LYS HA 1 1
5 10138 1 1 85 LYS HB2 H -8.353 7.919 15.301 1.00 . A A . 82 LYS HB2 1 1
5 10139 1 1 85 LYS HB3 H -7.303 8.211 13.921 1.00 . A A . 82 LYS HB3 1 1
5 10140 1 1 85 LYS HD2 H -8.881 10.042 15.307 1.00 . A A . 82 LYS HD2 1 1
5 10141 1 1 85 LYS HD3 H -8.741 10.851 13.746 1.00 . A A . 82 LYS HD3 1 1
5 10142 1 1 85 LYS HE2 H -11.440 9.925 14.223 1.00 . A A . 82 LYS HE2 1 1
5 10143 1 1 85 LYS HE3 H -10.883 10.984 15.518 1.00 . A A . 82 LYS HE3 1 1
5 10144 1 1 85 LYS HG2 H -9.102 8.957 12.584 1.00 . A A . 82 LYS HG2 1 1
5 10145 1 1 85 LYS HG3 H -10.297 8.355 13.733 1.00 . A A . 82 LYS HG3 1 1
5 10146 1 1 85 LYS HZ1 H -10.998 11.597 12.618 1.00 . A A . 82 LYS HZ1 1 1
5 10147 1 1 85 LYS HZ2 H -10.211 12.581 13.746 1.00 . A A . 82 LYS HZ2 1 1
5 10148 1 1 85 LYS HZ3 H -11.879 12.332 13.862 1.00 . A A . 82 LYS HZ3 1 1
5 10149 1 1 85 LYS N N -7.569 5.539 14.550 1.00 . A A . 82 LYS N 1 1
5 10150 1 1 85 LYS NZ N -10.973 11.885 13.617 1.00 . A A . 82 LYS NZ 1 1
5 10151 1 1 85 LYS O O -8.552 7.188 11.517 1.00 . A A . 82 LYS O 1 1
5 10152 1 1 86 PHE C C -8.560 4.496 9.722 1.00 . A A . 83 PHE C 1 1
5 10153 1 1 86 PHE CA C -7.309 4.975 10.453 1.00 . A A . 83 PHE CA 1 1
5 10154 1 1 86 PHE CB C -6.171 3.964 10.284 1.00 . A A . 83 PHE CB 1 1
5 10155 1 1 86 PHE CD1 C -4.461 5.776 10.566 1.00 . A A . 83 PHE CD1 1 1
5 10156 1 1 86 PHE CD2 C -4.012 4.035 9.008 1.00 . A A . 83 PHE CD2 1 1
5 10157 1 1 86 PHE CE1 C -3.253 6.366 10.257 1.00 . A A . 83 PHE CE1 1 1
5 10158 1 1 86 PHE CE2 C -2.803 4.618 8.694 1.00 . A A . 83 PHE CE2 1 1
5 10159 1 1 86 PHE CG C -4.855 4.604 9.947 1.00 . A A . 83 PHE CG 1 1
5 10160 1 1 86 PHE CZ C -2.423 5.785 9.320 1.00 . A A . 83 PHE CZ 1 1
5 10161 1 1 86 PHE H H -7.335 4.505 12.517 1.00 . A A . 83 PHE H 1 1
5 10162 1 1 86 PHE HA H -7.000 5.920 10.027 1.00 . A A . 83 PHE HA 1 1
5 10163 1 1 86 PHE HB2 H -6.048 3.413 11.205 1.00 . A A . 83 PHE HB2 1 1
5 10164 1 1 86 PHE HB3 H -6.421 3.277 9.490 1.00 . A A . 83 PHE HB3 1 1
5 10165 1 1 86 PHE HD1 H -5.110 6.230 11.300 1.00 . A A . 83 PHE HD1 1 1
5 10166 1 1 86 PHE HD2 H -4.305 3.123 8.525 1.00 . A A . 83 PHE HD2 1 1
5 10167 1 1 86 PHE HE1 H -2.955 7.278 10.746 1.00 . A A . 83 PHE HE1 1 1
5 10168 1 1 86 PHE HE2 H -2.155 4.160 7.960 1.00 . A A . 83 PHE HE2 1 1
5 10169 1 1 86 PHE HZ H -1.480 6.244 9.078 1.00 . A A . 83 PHE HZ 1 1
5 10170 1 1 86 PHE N N -7.591 5.192 11.867 1.00 . A A . 83 PHE N 1 1
5 10171 1 1 86 PHE O O -8.516 3.520 8.971 1.00 . A A . 83 PHE O 1 1
5 10172 1 1 87 THR C C -10.888 5.147 7.819 1.00 . A A . 84 THR C 1 1
5 10173 1 1 87 THR CA C -10.926 4.824 9.310 1.00 . A A . 84 THR CA 1 1
5 10174 1 1 87 THR CB C -12.098 5.521 10.003 1.00 . A A . 84 THR CB 1 1
5 10175 1 1 87 THR CG2 C -12.174 7.007 9.736 1.00 . A A . 84 THR CG2 1 1
5 10176 1 1 87 THR H H -9.664 5.947 10.548 1.00 . A A . 84 THR H 1 1
5 10177 1 1 87 THR HA H -11.043 3.763 9.426 1.00 . A A . 84 THR HA 1 1
5 10178 1 1 87 THR HB H -12.001 5.383 11.071 1.00 . A A . 84 THR HB 1 1
5 10179 1 1 87 THR HG1 H -13.149 4.070 9.247 1.00 . A A . 84 THR HG1 1 1
5 10180 1 1 87 THR HG21 H -13.062 7.225 9.161 1.00 . A A . 84 THR HG21 1 1
5 10181 1 1 87 THR HG22 H -11.303 7.312 9.182 1.00 . A A . 84 THR HG22 1 1
5 10182 1 1 87 THR HG23 H -12.211 7.541 10.674 1.00 . A A . 84 THR HG23 1 1
5 10183 1 1 87 THR N N -9.679 5.184 9.945 1.00 . A A . 84 THR N 1 1
5 10184 1 1 87 THR O O -11.480 6.123 7.359 1.00 . A A . 84 THR O 1 1
5 10185 1 1 87 THR OG1 O -13.320 4.946 9.594 1.00 . A A . 84 THR OG1 1 1
5 10186 1 1 88 HIS C C -9.788 5.959 5.279 1.00 . A A . 85 HIS C 1 1
5 10187 1 1 88 HIS CA C -10.005 4.491 5.631 1.00 . A A . 85 HIS CA 1 1
5 10188 1 1 88 HIS CB C -11.230 3.953 4.892 1.00 . A A . 85 HIS CB 1 1
5 10189 1 1 88 HIS CD2 C -13.170 5.646 4.599 1.00 . A A . 85 HIS CD2 1 1
5 10190 1 1 88 HIS CE1 C -14.299 5.158 6.416 1.00 . A A . 85 HIS CE1 1 1
5 10191 1 1 88 HIS CG C -12.500 4.662 5.242 1.00 . A A . 85 HIS CG 1 1
5 10192 1 1 88 HIS H H -9.710 3.564 7.509 1.00 . A A . 85 HIS H 1 1
5 10193 1 1 88 HIS HA H -9.136 3.929 5.324 1.00 . A A . 85 HIS HA 1 1
5 10194 1 1 88 HIS HB2 H -11.075 4.058 3.830 1.00 . A A . 85 HIS HB2 1 1
5 10195 1 1 88 HIS HB3 H -11.356 2.908 5.129 1.00 . A A . 85 HIS HB3 1 1
5 10196 1 1 88 HIS HD2 H -12.882 6.115 3.669 1.00 . A A . 85 HIS HD2 1 1
5 10197 1 1 88 HIS HE1 H -15.055 5.157 7.187 1.00 . A A . 85 HIS HE1 1 1
5 10198 1 1 88 HIS HE2 H -14.982 6.579 5.107 1.00 . A A . 85 HIS HE2 1 1
5 10199 1 1 88 HIS N N -10.164 4.316 7.073 1.00 . A A . 85 HIS N 1 1
5 10200 1 1 88 HIS ND1 N -13.232 4.380 6.376 1.00 . A A . 85 HIS ND1 1 1
5 10201 1 1 88 HIS NE2 N -14.284 5.936 5.349 1.00 . A A . 85 HIS NE2 1 1
5 10202 1 1 88 HIS O O -10.278 6.448 4.261 1.00 . A A . 85 HIS O 1 1
5 10203 1 1 89 PHE C C -7.422 8.189 5.140 1.00 . A A . 86 PHE C 1 1
5 10204 1 1 89 PHE CA C -8.720 8.050 5.917 1.00 . A A . 86 PHE CA 1 1
5 10205 1 1 89 PHE CB C -8.620 8.782 7.255 1.00 . A A . 86 PHE CB 1 1
5 10206 1 1 89 PHE CD1 C -10.019 10.757 6.605 1.00 . A A . 86 PHE CD1 1 1
5 10207 1 1 89 PHE CD2 C -10.578 9.579 8.600 1.00 . A A . 86 PHE CD2 1 1
5 10208 1 1 89 PHE CE1 C -11.075 11.623 6.818 1.00 . A A . 86 PHE CE1 1 1
5 10209 1 1 89 PHE CE2 C -11.637 10.439 8.817 1.00 . A A . 86 PHE CE2 1 1
5 10210 1 1 89 PHE CG C -9.759 9.728 7.494 1.00 . A A . 86 PHE CG 1 1
5 10211 1 1 89 PHE CZ C -11.885 11.464 7.924 1.00 . A A . 86 PHE CZ 1 1
5 10212 1 1 89 PHE H H -8.665 6.190 6.912 1.00 . A A . 86 PHE H 1 1
5 10213 1 1 89 PHE HA H -9.521 8.485 5.337 1.00 . A A . 86 PHE HA 1 1
5 10214 1 1 89 PHE HB2 H -8.615 8.057 8.055 1.00 . A A . 86 PHE HB2 1 1
5 10215 1 1 89 PHE HB3 H -7.702 9.351 7.284 1.00 . A A . 86 PHE HB3 1 1
5 10216 1 1 89 PHE HD1 H -9.385 10.882 5.740 1.00 . A A . 86 PHE HD1 1 1
5 10217 1 1 89 PHE HD2 H -10.381 8.783 9.300 1.00 . A A . 86 PHE HD2 1 1
5 10218 1 1 89 PHE HE1 H -11.266 12.423 6.117 1.00 . A A . 86 PHE HE1 1 1
5 10219 1 1 89 PHE HE2 H -12.269 10.310 9.683 1.00 . A A . 86 PHE HE2 1 1
5 10220 1 1 89 PHE HZ H -12.712 12.137 8.091 1.00 . A A . 86 PHE HZ 1 1
5 10221 1 1 89 PHE N N -9.034 6.646 6.128 1.00 . A A . 86 PHE N 1 1
5 10222 1 1 89 PHE O O -7.427 8.477 3.944 1.00 . A A . 86 PHE O 1 1
5 10223 1 1 90 LEU C C -4.728 6.864 4.323 1.00 . A A . 87 LEU C 1 1
5 10224 1 1 90 LEU CA C -4.998 8.069 5.222 1.00 . A A . 87 LEU CA 1 1
5 10225 1 1 90 LEU CB C -3.915 8.186 6.303 1.00 . A A . 87 LEU CB 1 1
5 10226 1 1 90 LEU CD1 C -1.806 8.527 4.975 1.00 . A A . 87 LEU CD1 1 1
5 10227 1 1 90 LEU CD2 C -3.289 10.481 5.477 1.00 . A A . 87 LEU CD2 1 1
5 10228 1 1 90 LEU CG C -2.760 9.146 5.987 1.00 . A A . 87 LEU CG 1 1
5 10229 1 1 90 LEU H H -6.380 7.744 6.784 1.00 . A A . 87 LEU H 1 1
5 10230 1 1 90 LEU HA H -4.984 8.959 4.615 1.00 . A A . 87 LEU HA 1 1
5 10231 1 1 90 LEU HB2 H -4.388 8.518 7.216 1.00 . A A . 87 LEU HB2 1 1
5 10232 1 1 90 LEU HB3 H -3.499 7.204 6.473 1.00 . A A . 87 LEU HB3 1 1
5 10233 1 1 90 LEU HD11 H -1.802 9.119 4.072 1.00 . A A . 87 LEU HD11 1 1
5 10234 1 1 90 LEU HD12 H -2.126 7.522 4.746 1.00 . A A . 87 LEU HD12 1 1
5 10235 1 1 90 LEU HD13 H -0.810 8.500 5.392 1.00 . A A . 87 LEU HD13 1 1
5 10236 1 1 90 LEU HD21 H -3.654 10.364 4.468 1.00 . A A . 87 LEU HD21 1 1
5 10237 1 1 90 LEU HD22 H -2.493 11.211 5.489 1.00 . A A . 87 LEU HD22 1 1
5 10238 1 1 90 LEU HD23 H -4.094 10.818 6.115 1.00 . A A . 87 LEU HD23 1 1
5 10239 1 1 90 LEU HG H -2.203 9.334 6.893 1.00 . A A . 87 LEU HG 1 1
5 10240 1 1 90 LEU N N -6.311 7.974 5.834 1.00 . A A . 87 LEU N 1 1
5 10241 1 1 90 LEU O O -4.221 7.020 3.213 1.00 . A A . 87 LEU O 1 1
5 10242 1 1 91 ILE C C -5.542 4.554 2.639 1.00 . A A . 88 ILE C 1 1
5 10243 1 1 91 ILE CA C -4.840 4.460 3.992 1.00 . A A . 88 ILE CA 1 1
5 10244 1 1 91 ILE CB C -5.333 3.167 4.688 1.00 . A A . 88 ILE CB 1 1
5 10245 1 1 91 ILE CD1 C -5.217 1.766 6.818 1.00 . A A . 88 ILE CD1 1 1
5 10246 1 1 91 ILE CG1 C -4.904 3.102 6.162 1.00 . A A . 88 ILE CG1 1 1
5 10247 1 1 91 ILE CG2 C -4.817 1.953 3.930 1.00 . A A . 88 ILE CG2 1 1
5 10248 1 1 91 ILE H H -5.471 5.581 5.685 1.00 . A A . 88 ILE H 1 1
5 10249 1 1 91 ILE HA H -3.781 4.369 3.823 1.00 . A A . 88 ILE HA 1 1
5 10250 1 1 91 ILE HB H -6.413 3.152 4.635 1.00 . A A . 88 ILE HB 1 1
5 10251 1 1 91 ILE HD11 H -4.545 1.010 6.436 1.00 . A A . 88 ILE HD11 1 1
5 10252 1 1 91 ILE HD12 H -6.236 1.485 6.596 1.00 . A A . 88 ILE HD12 1 1
5 10253 1 1 91 ILE HD13 H -5.095 1.845 7.887 1.00 . A A . 88 ILE HD13 1 1
5 10254 1 1 91 ILE HG12 H -3.838 3.265 6.235 1.00 . A A . 88 ILE HG12 1 1
5 10255 1 1 91 ILE HG13 H -5.420 3.872 6.717 1.00 . A A . 88 ILE HG13 1 1
5 10256 1 1 91 ILE HG21 H -4.245 2.281 3.074 1.00 . A A . 88 ILE HG21 1 1
5 10257 1 1 91 ILE HG22 H -5.652 1.354 3.595 1.00 . A A . 88 ILE HG22 1 1
5 10258 1 1 91 ILE HG23 H -4.187 1.360 4.577 1.00 . A A . 88 ILE HG23 1 1
5 10259 1 1 91 ILE N N -5.068 5.660 4.794 1.00 . A A . 88 ILE N 1 1
5 10260 1 1 91 ILE O O -4.897 4.529 1.594 1.00 . A A . 88 ILE O 1 1
5 10261 1 1 92 ASN C C -7.248 5.863 0.543 1.00 . A A . 89 ASN C 1 1
5 10262 1 1 92 ASN CA C -7.667 4.707 1.453 1.00 . A A . 89 ASN CA 1 1
5 10263 1 1 92 ASN CB C -9.150 4.834 1.809 1.00 . A A . 89 ASN CB 1 1
5 10264 1 1 92 ASN CG C -10.035 4.943 0.583 1.00 . A A . 89 ASN CG 1 1
5 10265 1 1 92 ASN H H -7.317 4.620 3.543 1.00 . A A . 89 ASN H 1 1
5 10266 1 1 92 ASN HA H -7.521 3.781 0.919 1.00 . A A . 89 ASN HA 1 1
5 10267 1 1 92 ASN HB2 H -9.454 3.963 2.372 1.00 . A A . 89 ASN HB2 1 1
5 10268 1 1 92 ASN HB3 H -9.293 5.717 2.414 1.00 . A A . 89 ASN HB3 1 1
5 10269 1 1 92 ASN HD21 H -9.000 3.508 -0.324 1.00 . A A . 89 ASN HD21 1 1
5 10270 1 1 92 ASN HD22 H -10.309 4.175 -1.232 1.00 . A A . 89 ASN HD22 1 1
5 10271 1 1 92 ASN N N -6.865 4.639 2.673 1.00 . A A . 89 ASN N 1 1
5 10272 1 1 92 ASN ND2 N -9.752 4.126 -0.427 1.00 . A A . 89 ASN ND2 1 1
5 10273 1 1 92 ASN O O -7.148 5.695 -0.673 1.00 . A A . 89 ASN O 1 1
5 10274 1 1 92 ASN OD1 O -10.961 5.752 0.542 1.00 . A A . 89 ASN OD1 1 1
5 10275 1 1 93 GLU C C -5.418 7.926 -0.529 1.00 . A A . 90 GLU C 1 1
5 10276 1 1 93 GLU CA C -6.628 8.215 0.350 1.00 . A A . 90 GLU CA 1 1
5 10277 1 1 93 GLU CB C -6.301 9.380 1.287 1.00 . A A . 90 GLU CB 1 1
5 10278 1 1 93 GLU CD C -6.763 11.623 0.216 1.00 . A A . 90 GLU CD 1 1
5 10279 1 1 93 GLU CG C -7.261 10.552 1.168 1.00 . A A . 90 GLU CG 1 1
5 10280 1 1 93 GLU H H -7.123 7.116 2.097 1.00 . A A . 90 GLU H 1 1
5 10281 1 1 93 GLU HA H -7.461 8.491 -0.278 1.00 . A A . 90 GLU HA 1 1
5 10282 1 1 93 GLU HB2 H -6.323 9.026 2.303 1.00 . A A . 90 GLU HB2 1 1
5 10283 1 1 93 GLU HB3 H -5.305 9.738 1.064 1.00 . A A . 90 GLU HB3 1 1
5 10284 1 1 93 GLU HG2 H -8.212 10.188 0.811 1.00 . A A . 90 GLU HG2 1 1
5 10285 1 1 93 GLU HG3 H -7.389 10.994 2.146 1.00 . A A . 90 GLU HG3 1 1
5 10286 1 1 93 GLU N N -7.018 7.035 1.127 1.00 . A A . 90 GLU N 1 1
5 10287 1 1 93 GLU O O -5.453 8.123 -1.744 1.00 . A A . 90 GLU O 1 1
5 10288 1 1 93 GLU OE1 O -5.610 11.512 -0.255 1.00 . A A . 90 GLU OE1 1 1
5 10289 1 1 93 GLU OE2 O -7.525 12.573 -0.059 1.00 . A A . 90 GLU OE2 1 1
5 10290 1 1 94 ARG C C -3.294 6.009 -1.576 1.00 . A A . 91 ARG C 1 1
5 10291 1 1 94 ARG CA C -3.111 7.172 -0.600 1.00 . A A . 91 ARG CA 1 1
5 10292 1 1 94 ARG CB C -2.015 6.858 0.410 1.00 . A A . 91 ARG CB 1 1
5 10293 1 1 94 ARG CD C -0.045 7.014 -1.139 1.00 . A A . 91 ARG CD 1 1
5 10294 1 1 94 ARG CG C -0.690 7.543 0.129 1.00 . A A . 91 ARG CG 1 1
5 10295 1 1 94 ARG CZ C 0.807 8.023 -3.217 1.00 . A A . 91 ARG CZ 1 1
5 10296 1 1 94 ARG H H -4.384 7.352 1.074 1.00 . A A . 91 ARG H 1 1
5 10297 1 1 94 ARG HA H -2.826 8.049 -1.159 1.00 . A A . 91 ARG HA 1 1
5 10298 1 1 94 ARG HB2 H -2.351 7.171 1.388 1.00 . A A . 91 ARG HB2 1 1
5 10299 1 1 94 ARG HB3 H -1.852 5.799 0.418 1.00 . A A . 91 ARG HB3 1 1
5 10300 1 1 94 ARG HD2 H 0.713 6.292 -0.872 1.00 . A A . 91 ARG HD2 1 1
5 10301 1 1 94 ARG HD3 H -0.803 6.535 -1.743 1.00 . A A . 91 ARG HD3 1 1
5 10302 1 1 94 ARG HE H 0.798 8.913 -1.435 1.00 . A A . 91 ARG HE 1 1
5 10303 1 1 94 ARG HG2 H -0.859 8.602 0.019 1.00 . A A . 91 ARG HG2 1 1
5 10304 1 1 94 ARG HG3 H -0.023 7.367 0.960 1.00 . A A . 91 ARG HG3 1 1
5 10305 1 1 94 ARG HH11 H 0.192 6.107 -3.413 1.00 . A A . 91 ARG HH11 1 1
5 10306 1 1 94 ARG HH12 H 0.738 6.868 -4.869 1.00 . A A . 91 ARG HH12 1 1
5 10307 1 1 94 ARG HH21 H 1.511 9.912 -3.345 1.00 . A A . 91 ARG HH21 1 1
5 10308 1 1 94 ARG HH22 H 1.486 9.027 -4.833 1.00 . A A . 91 ARG HH22 1 1
5 10309 1 1 94 ARG N N -4.346 7.475 0.103 1.00 . A A . 91 ARG N 1 1
5 10310 1 1 94 ARG NE N 0.569 8.088 -1.912 1.00 . A A . 91 ARG NE 1 1
5 10311 1 1 94 ARG NH1 N 0.559 6.908 -3.888 1.00 . A A . 91 ARG NH1 1 1
5 10312 1 1 94 ARG NH2 N 1.311 9.072 -3.850 1.00 . A A . 91 ARG NH2 1 1
5 10313 1 1 94 ARG O O -2.827 6.073 -2.712 1.00 . A A . 91 ARG O 1 1
5 10314 1 1 95 ILE C C -4.861 4.243 -3.316 1.00 . A A . 92 ILE C 1 1
5 10315 1 1 95 ILE CA C -4.183 3.791 -2.025 1.00 . A A . 92 ILE CA 1 1
5 10316 1 1 95 ILE CB C -5.084 2.717 -1.374 1.00 . A A . 92 ILE CB 1 1
5 10317 1 1 95 ILE CD1 C -5.430 1.381 0.753 1.00 . A A . 92 ILE CD1 1 1
5 10318 1 1 95 ILE CG1 C -4.451 2.153 -0.104 1.00 . A A . 92 ILE CG1 1 1
5 10319 1 1 95 ILE CG2 C -5.372 1.591 -2.362 1.00 . A A . 92 ILE CG2 1 1
5 10320 1 1 95 ILE H H -4.318 4.915 -0.228 1.00 . A A . 92 ILE H 1 1
5 10321 1 1 95 ILE HA H -3.222 3.352 -2.248 1.00 . A A . 92 ILE HA 1 1
5 10322 1 1 95 ILE HB H -6.026 3.181 -1.121 1.00 . A A . 92 ILE HB 1 1
5 10323 1 1 95 ILE HD11 H -6.345 1.946 0.855 1.00 . A A . 92 ILE HD11 1 1
5 10324 1 1 95 ILE HD12 H -5.001 1.214 1.725 1.00 . A A . 92 ILE HD12 1 1
5 10325 1 1 95 ILE HD13 H -5.644 0.430 0.288 1.00 . A A . 92 ILE HD13 1 1
5 10326 1 1 95 ILE HG12 H -3.651 1.485 -0.374 1.00 . A A . 92 ILE HG12 1 1
5 10327 1 1 95 ILE HG13 H -4.055 2.963 0.486 1.00 . A A . 92 ILE HG13 1 1
5 10328 1 1 95 ILE HG21 H -5.653 0.700 -1.822 1.00 . A A . 92 ILE HG21 1 1
5 10329 1 1 95 ILE HG22 H -4.489 1.392 -2.948 1.00 . A A . 92 ILE HG22 1 1
5 10330 1 1 95 ILE HG23 H -6.179 1.885 -3.017 1.00 . A A . 92 ILE HG23 1 1
5 10331 1 1 95 ILE N N -3.969 4.939 -1.143 1.00 . A A . 92 ILE N 1 1
5 10332 1 1 95 ILE O O -4.346 4.040 -4.414 1.00 . A A . 92 ILE O 1 1
5 10333 1 1 96 GLU C C -6.000 6.365 -5.101 1.00 . A A . 93 GLU C 1 1
5 10334 1 1 96 GLU CA C -6.801 5.354 -4.287 1.00 . A A . 93 GLU CA 1 1
5 10335 1 1 96 GLU CB C -8.103 5.983 -3.786 1.00 . A A . 93 GLU CB 1 1
5 10336 1 1 96 GLU CD C -9.869 6.874 -5.358 1.00 . A A . 93 GLU CD 1 1
5 10337 1 1 96 GLU CG C -9.312 5.655 -4.648 1.00 . A A . 93 GLU CG 1 1
5 10338 1 1 96 GLU H H -6.374 4.983 -2.251 1.00 . A A . 93 GLU H 1 1
5 10339 1 1 96 GLU HA H -7.040 4.510 -4.918 1.00 . A A . 93 GLU HA 1 1
5 10340 1 1 96 GLU HB2 H -8.297 5.624 -2.785 1.00 . A A . 93 GLU HB2 1 1
5 10341 1 1 96 GLU HB3 H -7.986 7.056 -3.758 1.00 . A A . 93 GLU HB3 1 1
5 10342 1 1 96 GLU HG2 H -9.023 4.926 -5.389 1.00 . A A . 93 GLU HG2 1 1
5 10343 1 1 96 GLU HG3 H -10.085 5.240 -4.017 1.00 . A A . 93 GLU HG3 1 1
5 10344 1 1 96 GLU N N -6.025 4.861 -3.158 1.00 . A A . 93 GLU N 1 1
5 10345 1 1 96 GLU O O -6.265 6.571 -6.286 1.00 . A A . 93 GLU O 1 1
5 10346 1 1 96 GLU OE1 O -10.299 7.820 -4.665 1.00 . A A . 93 GLU OE1 1 1
5 10347 1 1 96 GLU OE2 O -9.874 6.881 -6.607 1.00 . A A . 93 GLU OE2 1 1
5 10348 1 1 97 ASP C C -3.343 7.332 -6.228 1.00 . A A . 94 ASP C 1 1
5 10349 1 1 97 ASP CA C -4.179 7.981 -5.127 1.00 . A A . 94 ASP CA 1 1
5 10350 1 1 97 ASP CB C -3.267 8.678 -4.112 1.00 . A A . 94 ASP CB 1 1
5 10351 1 1 97 ASP CG C -3.778 10.048 -3.716 1.00 . A A . 94 ASP CG 1 1
5 10352 1 1 97 ASP H H -4.855 6.786 -3.517 1.00 . A A . 94 ASP H 1 1
5 10353 1 1 97 ASP HA H -4.830 8.717 -5.574 1.00 . A A . 94 ASP HA 1 1
5 10354 1 1 97 ASP HB2 H -3.200 8.072 -3.223 1.00 . A A . 94 ASP HB2 1 1
5 10355 1 1 97 ASP HB3 H -2.281 8.791 -4.540 1.00 . A A . 94 ASP HB3 1 1
5 10356 1 1 97 ASP N N -5.019 6.993 -4.460 1.00 . A A . 94 ASP N 1 1
5 10357 1 1 97 ASP O O -3.303 7.821 -7.356 1.00 . A A . 94 ASP O 1 1
5 10358 1 1 97 ASP OD1 O -4.935 10.138 -3.252 1.00 . A A . 94 ASP OD1 1 1
5 10359 1 1 97 ASP OD2 O -3.022 11.030 -3.865 1.00 . A A . 94 ASP OD2 1 1
5 10360 1 1 98 TYR C C -2.677 4.515 -7.649 1.00 . A A . 95 TYR C 1 1
5 10361 1 1 98 TYR CA C -1.850 5.520 -6.864 1.00 . A A . 95 TYR CA 1 1
5 10362 1 1 98 TYR CB C -0.709 4.788 -6.157 1.00 . A A . 95 TYR CB 1 1
5 10363 1 1 98 TYR CD1 C 0.324 3.553 -8.100 1.00 . A A . 95 TYR CD1 1 1
5 10364 1 1 98 TYR CD2 C 1.688 5.084 -6.886 1.00 . A A . 95 TYR CD2 1 1
5 10365 1 1 98 TYR CE1 C 1.387 3.260 -8.933 1.00 . A A . 95 TYR CE1 1 1
5 10366 1 1 98 TYR CE2 C 2.756 4.797 -7.715 1.00 . A A . 95 TYR CE2 1 1
5 10367 1 1 98 TYR CG C 0.456 4.469 -7.064 1.00 . A A . 95 TYR CG 1 1
5 10368 1 1 98 TYR CZ C 2.599 3.885 -8.736 1.00 . A A . 95 TYR CZ 1 1
5 10369 1 1 98 TYR H H -2.750 5.883 -4.985 1.00 . A A . 95 TYR H 1 1
5 10370 1 1 98 TYR HA H -1.436 6.245 -7.546 1.00 . A A . 95 TYR HA 1 1
5 10371 1 1 98 TYR HB2 H -0.345 5.400 -5.349 1.00 . A A . 95 TYR HB2 1 1
5 10372 1 1 98 TYR HB3 H -1.083 3.857 -5.757 1.00 . A A . 95 TYR HB3 1 1
5 10373 1 1 98 TYR HD1 H -0.629 3.066 -8.252 1.00 . A A . 95 TYR HD1 1 1
5 10374 1 1 98 TYR HD2 H 1.808 5.798 -6.085 1.00 . A A . 95 TYR HD2 1 1
5 10375 1 1 98 TYR HE1 H 1.264 2.545 -9.734 1.00 . A A . 95 TYR HE1 1 1
5 10376 1 1 98 TYR HE2 H 3.706 5.285 -7.561 1.00 . A A . 95 TYR HE2 1 1
5 10377 1 1 98 TYR HH H 3.870 4.369 -10.095 1.00 . A A . 95 TYR HH 1 1
5 10378 1 1 98 TYR N N -2.677 6.230 -5.895 1.00 . A A . 95 TYR N 1 1
5 10379 1 1 98 TYR O O -2.781 4.595 -8.872 1.00 . A A . 95 TYR O 1 1
5 10380 1 1 98 TYR OH O 3.660 3.597 -9.564 1.00 . A A . 95 TYR OH 1 1
5 10381 1 1 99 VAL C C -5.090 3.131 -8.512 1.00 . A A . 96 VAL C 1 1
5 10382 1 1 99 VAL CA C -4.086 2.533 -7.537 1.00 . A A . 96 VAL CA 1 1
5 10383 1 1 99 VAL CB C -4.839 1.715 -6.471 1.00 . A A . 96 VAL CB 1 1
5 10384 1 1 99 VAL CG1 C -5.564 0.542 -7.109 1.00 . A A . 96 VAL CG1 1 1
5 10385 1 1 99 VAL CG2 C -3.880 1.235 -5.392 1.00 . A A . 96 VAL CG2 1 1
5 10386 1 1 99 VAL H H -3.138 3.563 -5.955 1.00 . A A . 96 VAL H 1 1
5 10387 1 1 99 VAL HA H -3.432 1.864 -8.075 1.00 . A A . 96 VAL HA 1 1
5 10388 1 1 99 VAL HB H -5.576 2.357 -6.008 1.00 . A A . 96 VAL HB 1 1
5 10389 1 1 99 VAL HG11 H -5.917 0.825 -8.089 1.00 . A A . 96 VAL HG11 1 1
5 10390 1 1 99 VAL HG12 H -6.404 0.259 -6.492 1.00 . A A . 96 VAL HG12 1 1
5 10391 1 1 99 VAL HG13 H -4.886 -0.295 -7.198 1.00 . A A . 96 VAL HG13 1 1
5 10392 1 1 99 VAL HG21 H -4.247 0.312 -4.969 1.00 . A A . 96 VAL HG21 1 1
5 10393 1 1 99 VAL HG22 H -3.807 1.982 -4.617 1.00 . A A . 96 VAL HG22 1 1
5 10394 1 1 99 VAL HG23 H -2.905 1.071 -5.825 1.00 . A A . 96 VAL HG23 1 1
5 10395 1 1 99 VAL N N -3.264 3.567 -6.926 1.00 . A A . 96 VAL N 1 1
5 10396 1 1 99 VAL O O -5.249 2.639 -9.629 1.00 . A A . 96 VAL O 1 1
5 10397 1 1 100 ASN C C -6.238 6.242 -9.368 1.00 . A A . 97 ASN C 1 1
5 10398 1 1 100 ASN CA C -6.738 4.863 -8.941 1.00 . A A . 97 ASN CA 1 1
5 10399 1 1 100 ASN CB C -8.081 4.978 -8.216 1.00 . A A . 97 ASN CB 1 1
5 10400 1 1 100 ASN CG C -9.257 4.929 -9.172 1.00 . A A . 97 ASN CG 1 1
5 10401 1 1 100 ASN H H -5.588 4.558 -7.196 1.00 . A A . 97 ASN H 1 1
5 10402 1 1 100 ASN HA H -6.869 4.255 -9.825 1.00 . A A . 97 ASN HA 1 1
5 10403 1 1 100 ASN HB2 H -8.176 4.160 -7.518 1.00 . A A . 97 ASN HB2 1 1
5 10404 1 1 100 ASN HB3 H -8.114 5.912 -7.678 1.00 . A A . 97 ASN HB3 1 1
5 10405 1 1 100 ASN HD21 H -9.907 3.249 -8.328 1.00 . A A . 97 ASN HD21 1 1
5 10406 1 1 100 ASN HD22 H -10.864 3.850 -9.636 1.00 . A A . 97 ASN HD22 1 1
5 10407 1 1 100 ASN N N -5.760 4.198 -8.091 1.00 . A A . 97 ASN N 1 1
5 10408 1 1 100 ASN ND2 N -10.094 3.906 -9.030 1.00 . A A . 97 ASN ND2 1 1
5 10409 1 1 100 ASN O O -6.950 7.238 -9.239 1.00 . A A . 97 ASN O 1 1
5 10410 1 1 100 ASN OD1 O -9.414 5.800 -10.027 1.00 . A A . 97 ASN OD1 1 1
5 10411 1 1 101 LYS C C -4.899 7.927 -11.717 1.00 . A A . 98 LYS C 1 1
5 10412 1 1 101 LYS CA C -4.412 7.551 -10.316 1.00 . A A . 98 LYS CA 1 1
5 10413 1 1 101 LYS CB C -2.885 7.443 -10.307 1.00 . A A . 98 LYS CB 1 1
5 10414 1 1 101 LYS CD C -0.822 6.551 -11.446 1.00 . A A . 98 LYS CD 1 1
5 10415 1 1 101 LYS CE C -0.361 7.294 -12.692 1.00 . A A . 98 LYS CE 1 1
5 10416 1 1 101 LYS CG C -2.340 6.488 -11.356 1.00 . A A . 98 LYS CG 1 1
5 10417 1 1 101 LYS H H -4.487 5.466 -9.944 1.00 . A A . 98 LYS H 1 1
5 10418 1 1 101 LYS HA H -4.713 8.325 -9.625 1.00 . A A . 98 LYS HA 1 1
5 10419 1 1 101 LYS HB2 H -2.465 8.421 -10.490 1.00 . A A . 98 LYS HB2 1 1
5 10420 1 1 101 LYS HB3 H -2.564 7.097 -9.336 1.00 . A A . 98 LYS HB3 1 1
5 10421 1 1 101 LYS HD2 H -0.440 7.063 -10.575 1.00 . A A . 98 LYS HD2 1 1
5 10422 1 1 101 LYS HD3 H -0.432 5.544 -11.473 1.00 . A A . 98 LYS HD3 1 1
5 10423 1 1 101 LYS HE2 H -0.537 8.350 -12.552 1.00 . A A . 98 LYS HE2 1 1
5 10424 1 1 101 LYS HE3 H 0.697 7.122 -12.825 1.00 . A A . 98 LYS HE3 1 1
5 10425 1 1 101 LYS HG2 H -2.633 5.481 -11.100 1.00 . A A . 98 LYS HG2 1 1
5 10426 1 1 101 LYS HG3 H -2.762 6.752 -12.312 1.00 . A A . 98 LYS HG3 1 1
5 10427 1 1 101 LYS HZ1 H -0.863 7.471 -14.713 1.00 . A A . 98 LYS HZ1 1 1
5 10428 1 1 101 LYS HZ2 H -2.107 6.854 -13.759 1.00 . A A . 98 LYS HZ2 1 1
5 10429 1 1 101 LYS HZ3 H -0.794 5.873 -14.164 1.00 . A A . 98 LYS HZ3 1 1
5 10430 1 1 101 LYS N N -5.008 6.293 -9.873 1.00 . A A . 98 LYS N 1 1
5 10431 1 1 101 LYS NZ N -1.083 6.841 -13.917 1.00 . A A . 98 LYS NZ 1 1
5 10432 1 1 101 LYS O O -4.702 9.055 -12.169 1.00 . A A . 98 LYS O 1 1
5 10433 1 1 102 PHE C C -7.214 8.201 -13.718 1.00 . A A . 99 PHE C 1 1
5 10434 1 1 102 PHE CA C -6.047 7.217 -13.743 1.00 . A A . 99 PHE CA 1 1
5 10435 1 1 102 PHE CB C -6.488 5.897 -14.380 1.00 . A A . 99 PHE CB 1 1
5 10436 1 1 102 PHE CD1 C -4.370 5.457 -15.648 1.00 . A A . 99 PHE CD1 1 1
5 10437 1 1 102 PHE CD2 C -6.440 5.366 -16.829 1.00 . A A . 99 PHE CD2 1 1
5 10438 1 1 102 PHE CE1 C -3.689 5.154 -16.811 1.00 . A A . 99 PHE CE1 1 1
5 10439 1 1 102 PHE CE2 C -5.765 5.062 -17.995 1.00 . A A . 99 PHE CE2 1 1
5 10440 1 1 102 PHE CG C -5.751 5.566 -15.644 1.00 . A A . 99 PHE CG 1 1
5 10441 1 1 102 PHE CZ C -4.387 4.956 -17.987 1.00 . A A . 99 PHE CZ 1 1
5 10442 1 1 102 PHE H H -5.662 6.098 -11.992 1.00 . A A . 99 PHE H 1 1
5 10443 1 1 102 PHE HA H -5.248 7.641 -14.333 1.00 . A A . 99 PHE HA 1 1
5 10444 1 1 102 PHE HB2 H -6.318 5.093 -13.678 1.00 . A A . 99 PHE HB2 1 1
5 10445 1 1 102 PHE HB3 H -7.542 5.949 -14.612 1.00 . A A . 99 PHE HB3 1 1
5 10446 1 1 102 PHE HD1 H -3.823 5.611 -14.729 1.00 . A A . 99 PHE HD1 1 1
5 10447 1 1 102 PHE HD2 H -7.516 5.449 -16.836 1.00 . A A . 99 PHE HD2 1 1
5 10448 1 1 102 PHE HE1 H -2.612 5.071 -16.801 1.00 . A A . 99 PHE HE1 1 1
5 10449 1 1 102 PHE HE2 H -6.313 4.908 -18.912 1.00 . A A . 99 PHE HE2 1 1
5 10450 1 1 102 PHE HZ H -3.858 4.718 -18.897 1.00 . A A . 99 PHE HZ 1 1
5 10451 1 1 102 PHE N N -5.534 6.979 -12.400 1.00 . A A . 99 PHE N 1 1
5 10452 1 1 102 PHE O O -7.213 9.199 -14.439 1.00 . A A . 99 PHE O 1 1
5 10453 1 1 103 VAL C C -9.095 9.992 -11.900 1.00 . A A . 100 VAL C 1 1
5 10454 1 1 103 VAL CA C -9.383 8.771 -12.771 1.00 . A A . 100 VAL CA 1 1
5 10455 1 1 103 VAL CB C -10.588 8.006 -12.188 1.00 . A A . 100 VAL CB 1 1
5 10456 1 1 103 VAL CG1 C -11.868 8.812 -12.357 1.00 . A A . 100 VAL CG1 1 1
5 10457 1 1 103 VAL CG2 C -10.721 6.640 -12.844 1.00 . A A . 100 VAL CG2 1 1
5 10458 1 1 103 VAL H H -8.154 7.101 -12.337 1.00 . A A . 100 VAL H 1 1
5 10459 1 1 103 VAL HA H -9.646 9.107 -13.764 1.00 . A A . 100 VAL HA 1 1
5 10460 1 1 103 VAL HB H -10.420 7.859 -11.131 1.00 . A A . 100 VAL HB 1 1
5 10461 1 1 103 VAL HG11 H -12.669 8.158 -12.669 1.00 . A A . 100 VAL HG11 1 1
5 10462 1 1 103 VAL HG12 H -11.717 9.576 -13.105 1.00 . A A . 100 VAL HG12 1 1
5 10463 1 1 103 VAL HG13 H -12.129 9.276 -11.417 1.00 . A A . 100 VAL HG13 1 1
5 10464 1 1 103 VAL HG21 H -10.198 5.904 -12.252 1.00 . A A . 100 VAL HG21 1 1
5 10465 1 1 103 VAL HG22 H -10.292 6.674 -13.835 1.00 . A A . 100 VAL HG22 1 1
5 10466 1 1 103 VAL HG23 H -11.765 6.372 -12.913 1.00 . A A . 100 VAL HG23 1 1
5 10467 1 1 103 VAL N N -8.210 7.911 -12.886 1.00 . A A . 100 VAL N 1 1
5 10468 1 1 103 VAL O O -9.779 11.010 -12.002 1.00 . A A . 100 VAL O 1 1
5 10469 1 1 104 ILE C C -6.650 11.880 -10.803 1.00 . A A . 101 ILE C 1 1
5 10470 1 1 104 ILE CA C -7.713 10.988 -10.161 1.00 . A A . 101 ILE CA 1 1
5 10471 1 1 104 ILE CB C -7.198 10.473 -8.798 1.00 . A A . 101 ILE CB 1 1
5 10472 1 1 104 ILE CD1 C -7.944 9.345 -6.632 1.00 . A A . 101 ILE CD1 1 1
5 10473 1 1 104 ILE CG1 C -8.342 9.823 -8.013 1.00 . A A . 101 ILE CG1 1 1
5 10474 1 1 104 ILE CG2 C -6.575 11.610 -7.994 1.00 . A A . 101 ILE CG2 1 1
5 10475 1 1 104 ILE H H -7.571 9.051 -11.005 1.00 . A A . 101 ILE H 1 1
5 10476 1 1 104 ILE HA H -8.600 11.579 -9.984 1.00 . A A . 101 ILE HA 1 1
5 10477 1 1 104 ILE HB H -6.433 9.735 -8.983 1.00 . A A . 101 ILE HB 1 1
5 10478 1 1 104 ILE HD11 H -7.252 8.520 -6.722 1.00 . A A . 101 ILE HD11 1 1
5 10479 1 1 104 ILE HD12 H -8.824 9.021 -6.097 1.00 . A A . 101 ILE HD12 1 1
5 10480 1 1 104 ILE HD13 H -7.472 10.153 -6.093 1.00 . A A . 101 ILE HD13 1 1
5 10481 1 1 104 ILE HG12 H -9.141 10.539 -7.896 1.00 . A A . 101 ILE HG12 1 1
5 10482 1 1 104 ILE HG13 H -8.709 8.971 -8.566 1.00 . A A . 101 ILE HG13 1 1
5 10483 1 1 104 ILE HG21 H -6.408 11.285 -6.979 1.00 . A A . 101 ILE HG21 1 1
5 10484 1 1 104 ILE HG22 H -7.241 12.460 -7.997 1.00 . A A . 101 ILE HG22 1 1
5 10485 1 1 104 ILE HG23 H -5.632 11.890 -8.442 1.00 . A A . 101 ILE HG23 1 1
5 10486 1 1 104 ILE N N -8.082 9.887 -11.044 1.00 . A A . 101 ILE N 1 1
5 10487 1 1 104 ILE O O -6.812 13.099 -10.872 1.00 . A A . 101 ILE O 1 1
5 10488 1 1 105 CYS C C -4.729 12.162 -13.421 1.00 . A A . 102 CYS C 1 1
5 10489 1 1 105 CYS CA C -4.490 12.015 -11.917 1.00 . A A . 102 CYS CA 1 1
5 10490 1 1 105 CYS CB C -3.146 11.326 -11.667 1.00 . A A . 102 CYS CB 1 1
5 10491 1 1 105 CYS H H -5.499 10.294 -11.209 1.00 . A A . 102 CYS H 1 1
5 10492 1 1 105 CYS HA H -4.463 12.998 -11.473 1.00 . A A . 102 CYS HA 1 1
5 10493 1 1 105 CYS HB2 H -3.137 10.921 -10.667 1.00 . A A . 102 CYS HB2 1 1
5 10494 1 1 105 CYS HB3 H -3.024 10.521 -12.377 1.00 . A A . 102 CYS HB3 1 1
5 10495 1 1 105 CYS N N -5.569 11.268 -11.278 1.00 . A A . 102 CYS N 1 1
5 10496 1 1 105 CYS O O -3.835 12.573 -14.161 1.00 . A A . 102 CYS O 1 1
5 10497 1 1 105 CYS SG S -1.715 12.420 -11.826 1.00 . A A . 102 CYS SG 1 1
5 10498 1 1 106 HIS C C -5.301 11.158 -16.156 1.00 . A A . 103 HIS C 1 1
5 10499 1 1 106 HIS CA C -6.294 11.925 -15.284 1.00 . A A . 103 HIS CA 1 1
5 10500 1 1 106 HIS CB C -6.349 13.395 -15.714 1.00 . A A . 103 HIS CB 1 1
5 10501 1 1 106 HIS CD2 C -8.610 14.393 -16.510 1.00 . A A . 103 HIS CD2 1 1
5 10502 1 1 106 HIS CE1 C -9.478 14.829 -14.545 1.00 . A A . 103 HIS CE1 1 1
5 10503 1 1 106 HIS CG C -7.709 14.009 -15.575 1.00 . A A . 103 HIS CG 1 1
5 10504 1 1 106 HIS H H -6.614 11.508 -13.235 1.00 . A A . 103 HIS H 1 1
5 10505 1 1 106 HIS HA H -7.272 11.489 -15.409 1.00 . A A . 103 HIS HA 1 1
5 10506 1 1 106 HIS HB2 H -5.663 13.966 -15.107 1.00 . A A . 103 HIS HB2 1 1
5 10507 1 1 106 HIS HB3 H -6.054 13.470 -16.751 1.00 . A A . 103 HIS HB3 1 1
5 10508 1 1 106 HIS HD2 H -8.492 14.315 -17.583 1.00 . A A . 103 HIS HD2 1 1
5 10509 1 1 106 HIS HE1 H -10.157 15.153 -13.770 1.00 . A A . 103 HIS HE1 1 1
5 10510 1 1 106 HIS HE2 H -10.458 15.359 -16.263 1.00 . A A . 103 HIS HE2 1 1
5 10511 1 1 106 HIS N N -5.940 11.826 -13.869 1.00 . A A . 103 HIS N 1 1
5 10512 1 1 106 HIS ND1 N -8.284 14.297 -14.355 1.00 . A A . 103 HIS ND1 1 1
5 10513 1 1 106 HIS NE2 N -9.699 14.899 -15.845 1.00 . A A . 103 HIS NE2 1 1
5 10514 1 1 106 HIS O O -4.713 11.721 -17.082 1.00 . A A . 103 HIS O 1 1
5 10515 1 1 107 GLU C C -2.903 9.750 -16.936 1.00 . A A . 104 GLU C 1 1
5 10516 1 1 107 GLU CA C -4.186 9.007 -16.585 1.00 . A A . 104 GLU CA 1 1
5 10517 1 1 107 GLU CB C -4.828 8.417 -17.854 1.00 . A A . 104 GLU CB 1 1
5 10518 1 1 107 GLU CD C -5.406 9.413 -20.111 1.00 . A A . 104 GLU CD 1 1
5 10519 1 1 107 GLU CG C -5.730 9.369 -18.629 1.00 . A A . 104 GLU CG 1 1
5 10520 1 1 107 GLU H H -5.607 9.493 -15.090 1.00 . A A . 104 GLU H 1 1
5 10521 1 1 107 GLU HA H -3.925 8.190 -15.927 1.00 . A A . 104 GLU HA 1 1
5 10522 1 1 107 GLU HB2 H -4.039 8.093 -18.516 1.00 . A A . 104 GLU HB2 1 1
5 10523 1 1 107 GLU HB3 H -5.414 7.554 -17.572 1.00 . A A . 104 GLU HB3 1 1
5 10524 1 1 107 GLU HG2 H -6.754 9.046 -18.513 1.00 . A A . 104 GLU HG2 1 1
5 10525 1 1 107 GLU HG3 H -5.624 10.359 -18.228 1.00 . A A . 104 GLU HG3 1 1
5 10526 1 1 107 GLU N N -5.111 9.872 -15.845 1.00 . A A . 104 GLU N 1 1
5 10527 1 1 107 GLU O O -2.694 10.140 -18.084 1.00 . A A . 104 GLU O 1 1
5 10528 1 1 107 GLU OE1 O -4.575 8.599 -20.565 1.00 . A A . 104 GLU OE1 1 1
5 10529 1 1 107 GLU OE2 O -5.984 10.265 -20.819 1.00 . A A . 104 GLU OE2 1 1
5 10530 1 1 108 CYS C C 0.176 9.848 -16.981 1.00 . A A . 105 CYS C 1 1
5 10531 1 1 108 CYS CA C -0.796 10.661 -16.131 1.00 . A A . 105 CYS CA 1 1
5 10532 1 1 108 CYS CB C -0.158 10.996 -14.783 1.00 . A A . 105 CYS CB 1 1
5 10533 1 1 108 CYS H H -2.283 9.624 -15.040 1.00 . A A . 105 CYS H 1 1
5 10534 1 1 108 CYS HA H -1.018 11.583 -16.650 1.00 . A A . 105 CYS HA 1 1
5 10535 1 1 108 CYS HB2 H -0.924 11.014 -14.024 1.00 . A A . 105 CYS HB2 1 1
5 10536 1 1 108 CYS HB3 H 0.568 10.235 -14.537 1.00 . A A . 105 CYS HB3 1 1
5 10537 1 1 108 CYS N N -2.053 9.952 -15.935 1.00 . A A . 105 CYS N 1 1
5 10538 1 1 108 CYS O O 1.243 9.451 -16.511 1.00 . A A . 105 CYS O 1 1
5 10539 1 1 108 CYS SG S 0.687 12.595 -14.747 1.00 . A A . 105 CYS SG 1 1
5 10540 1 1 109 ASN C C 1.864 9.711 -19.563 1.00 . A A . 106 ASN C 1 1
5 10541 1 1 109 ASN CA C 0.658 8.862 -19.148 1.00 . A A . 106 ASN CA 1 1
5 10542 1 1 109 ASN CB C -0.141 8.404 -20.374 1.00 . A A . 106 ASN CB 1 1
5 10543 1 1 109 ASN CG C -0.706 7.007 -20.210 1.00 . A A . 106 ASN CG 1 1
5 10544 1 1 109 ASN H H -1.049 9.963 -18.557 1.00 . A A . 106 ASN H 1 1
5 10545 1 1 109 ASN HA H 1.017 7.991 -18.618 1.00 . A A . 106 ASN HA 1 1
5 10546 1 1 109 ASN HB2 H -0.960 9.087 -20.540 1.00 . A A . 106 ASN HB2 1 1
5 10547 1 1 109 ASN HB3 H 0.506 8.407 -21.239 1.00 . A A . 106 ASN HB3 1 1
5 10548 1 1 109 ASN HD21 H -1.532 7.108 -22.017 1.00 . A A . 106 ASN HD21 1 1
5 10549 1 1 109 ASN HD22 H -1.793 5.634 -21.152 1.00 . A A . 106 ASN HD22 1 1
5 10550 1 1 109 ASN N N -0.193 9.613 -18.235 1.00 . A A . 106 ASN N 1 1
5 10551 1 1 109 ASN ND2 N -1.416 6.535 -21.229 1.00 . A A . 106 ASN ND2 1 1
5 10552 1 1 109 ASN O O 2.808 9.875 -18.789 1.00 . A A . 106 ASN O 1 1
5 10553 1 1 109 ASN OD1 O -0.506 6.360 -19.184 1.00 . A A . 106 ASN OD1 1 1
5 10554 1 1 110 ARG C C 2.522 12.582 -21.333 1.00 . A A . 107 ARG C 1 1
5 10555 1 1 110 ARG CA C 2.913 11.100 -21.278 1.00 . A A . 107 ARG CA 1 1
5 10556 1 1 110 ARG CB C 3.342 10.633 -22.670 1.00 . A A . 107 ARG CB 1 1
5 10557 1 1 110 ARG CD C 2.226 11.296 -24.831 1.00 . A A . 107 ARG CD 1 1
5 10558 1 1 110 ARG CG C 2.174 10.383 -23.616 1.00 . A A . 107 ARG CG 1 1
5 10559 1 1 110 ARG CZ C 0.767 13.238 -25.290 1.00 . A A . 107 ARG CZ 1 1
5 10560 1 1 110 ARG H H 1.049 10.109 -21.348 1.00 . A A . 107 ARG H 1 1
5 10561 1 1 110 ARG HA H 3.748 10.989 -20.604 1.00 . A A . 107 ARG HA 1 1
5 10562 1 1 110 ARG HB2 H 3.978 11.389 -23.108 1.00 . A A . 107 ARG HB2 1 1
5 10563 1 1 110 ARG HB3 H 3.903 9.715 -22.573 1.00 . A A . 107 ARG HB3 1 1
5 10564 1 1 110 ARG HD2 H 2.968 12.059 -24.660 1.00 . A A . 107 ARG HD2 1 1
5 10565 1 1 110 ARG HD3 H 2.507 10.709 -25.693 1.00 . A A . 107 ARG HD3 1 1
5 10566 1 1 110 ARG HE H 0.144 11.351 -25.104 1.00 . A A . 107 ARG HE 1 1
5 10567 1 1 110 ARG HG2 H 2.207 9.357 -23.948 1.00 . A A . 107 ARG HG2 1 1
5 10568 1 1 110 ARG HG3 H 1.251 10.561 -23.086 1.00 . A A . 107 ARG HG3 1 1
5 10569 1 1 110 ARG HH11 H 2.729 13.708 -25.145 1.00 . A A . 107 ARG HH11 1 1
5 10570 1 1 110 ARG HH12 H 1.668 15.040 -25.445 1.00 . A A . 107 ARG HH12 1 1
5 10571 1 1 110 ARG HH21 H -1.239 13.108 -25.501 1.00 . A A . 107 ARG HH21 1 1
5 10572 1 1 110 ARG HH22 H -0.579 14.704 -25.647 1.00 . A A . 107 ARG HH22 1 1
5 10573 1 1 110 ARG N N 1.828 10.260 -20.779 1.00 . A A . 107 ARG N 1 1
5 10574 1 1 110 ARG NE N 0.933 11.930 -25.088 1.00 . A A . 107 ARG NE 1 1
5 10575 1 1 110 ARG NH1 N 1.808 14.062 -25.294 1.00 . A A . 107 ARG NH1 1 1
5 10576 1 1 110 ARG NH2 N -0.451 13.723 -25.497 1.00 . A A . 107 ARG NH2 1 1
5 10577 1 1 110 ARG O O 2.562 13.189 -22.403 1.00 . A A . 107 ARG O 1 1
5 10578 1 1 111 PRO C C 2.825 15.508 -20.823 1.00 . A A . 108 PRO C 1 1
5 10579 1 1 111 PRO CA C 1.759 14.616 -20.194 1.00 . A A . 108 PRO CA 1 1
5 10580 1 1 111 PRO CB C 1.610 14.950 -18.708 1.00 . A A . 108 PRO CB 1 1
5 10581 1 1 111 PRO CD C 2.051 12.593 -18.863 1.00 . A A . 108 PRO CD 1 1
5 10582 1 1 111 PRO CG C 1.360 13.644 -18.036 1.00 . A A . 108 PRO CG 1 1
5 10583 1 1 111 PRO HA H 0.816 14.775 -20.698 1.00 . A A . 108 PRO HA 1 1
5 10584 1 1 111 PRO HB2 H 2.518 15.412 -18.351 1.00 . A A . 108 PRO HB2 1 1
5 10585 1 1 111 PRO HB3 H 0.781 15.627 -18.572 1.00 . A A . 108 PRO HB3 1 1
5 10586 1 1 111 PRO HD2 H 3.033 12.385 -18.466 1.00 . A A . 108 PRO HD2 1 1
5 10587 1 1 111 PRO HD3 H 1.455 11.699 -18.888 1.00 . A A . 108 PRO HD3 1 1
5 10588 1 1 111 PRO HG2 H 1.770 13.662 -17.038 1.00 . A A . 108 PRO HG2 1 1
5 10589 1 1 111 PRO HG3 H 0.299 13.451 -17.999 1.00 . A A . 108 PRO HG3 1 1
5 10590 1 1 111 PRO N N 2.141 13.202 -20.202 1.00 . A A . 108 PRO N 1 1
5 10591 1 1 111 PRO O O 4.014 15.188 -20.790 1.00 . A A . 108 PRO O 1 1
5 10592 1 1 112 ASP C C 3.752 18.637 -21.004 1.00 . A A . 109 ASP C 1 1
5 10593 1 1 112 ASP CA C 3.311 17.581 -22.013 1.00 . A A . 109 ASP CA 1 1
5 10594 1 1 112 ASP CB C 2.633 18.257 -23.205 1.00 . A A . 109 ASP CB 1 1
5 10595 1 1 112 ASP CG C 1.302 18.878 -22.829 1.00 . A A . 109 ASP CG 1 1
5 10596 1 1 112 ASP H H 1.435 16.833 -21.380 1.00 . A A . 109 ASP H 1 1
5 10597 1 1 112 ASP HA H 4.177 17.036 -22.357 1.00 . A A . 109 ASP HA 1 1
5 10598 1 1 112 ASP HB2 H 3.278 19.036 -23.585 1.00 . A A . 109 ASP HB2 1 1
5 10599 1 1 112 ASP HB3 H 2.464 17.525 -23.981 1.00 . A A . 109 ASP HB3 1 1
5 10600 1 1 112 ASP N N 2.395 16.633 -21.386 1.00 . A A . 109 ASP N 1 1
5 10601 1 1 112 ASP O O 3.942 19.804 -21.350 1.00 . A A . 109 ASP O 1 1
5 10602 1 1 112 ASP OD1 O 0.292 18.145 -22.806 1.00 . A A . 109 ASP OD1 1 1
5 10603 1 1 112 ASP OD2 O 1.273 20.095 -22.553 1.00 . A A . 109 ASP OD2 1 1
5 10604 1 1 113 THR C C 5.549 18.596 -17.977 1.00 . A A . 110 THR C 1 1
5 10605 1 1 113 THR CA C 4.297 19.114 -18.676 1.00 . A A . 110 THR CA 1 1
5 10606 1 1 113 THR CB C 3.156 19.287 -17.675 1.00 . A A . 110 THR CB 1 1
5 10607 1 1 113 THR CG2 C 2.276 20.480 -17.983 1.00 . A A . 110 THR CG2 1 1
5 10608 1 1 113 THR H H 3.720 17.281 -19.543 1.00 . A A . 110 THR H 1 1
5 10609 1 1 113 THR HA H 4.522 20.074 -19.116 1.00 . A A . 110 THR HA 1 1
5 10610 1 1 113 THR HB H 3.572 19.429 -16.689 1.00 . A A . 110 THR HB 1 1
5 10611 1 1 113 THR HG1 H 1.928 18.049 -16.785 1.00 . A A . 110 THR HG1 1 1
5 10612 1 1 113 THR HG21 H 1.255 20.150 -18.114 1.00 . A A . 110 THR HG21 1 1
5 10613 1 1 113 THR HG22 H 2.618 20.955 -18.891 1.00 . A A . 110 THR HG22 1 1
5 10614 1 1 113 THR HG23 H 2.327 21.184 -17.168 1.00 . A A . 110 THR HG23 1 1
5 10615 1 1 113 THR N N 3.897 18.219 -19.753 1.00 . A A . 110 THR N 1 1
5 10616 1 1 113 THR O O 6.069 17.536 -18.324 1.00 . A A . 110 THR O 1 1
5 10617 1 1 113 THR OG1 O 2.331 18.136 -17.652 1.00 . A A . 110 THR OG1 1 1
5 10618 1 1 114 ARG C C 6.936 18.094 -15.089 1.00 . A A . 111 ARG C 1 1
5 10619 1 1 114 ARG CA C 7.256 18.978 -16.290 1.00 . A A . 111 ARG CA 1 1
5 10620 1 1 114 ARG CB C 8.004 20.230 -15.832 1.00 . A A . 111 ARG CB 1 1
5 10621 1 1 114 ARG CD C 9.890 21.384 -17.015 1.00 . A A . 111 ARG CD 1 1
5 10622 1 1 114 ARG CG C 8.391 21.149 -16.975 1.00 . A A . 111 ARG CG 1 1
5 10623 1 1 114 ARG CZ C 10.523 19.616 -18.600 1.00 . A A . 111 ARG CZ 1 1
5 10624 1 1 114 ARG H H 5.600 20.203 -16.786 1.00 . A A . 111 ARG H 1 1
5 10625 1 1 114 ARG HA H 7.884 18.425 -16.971 1.00 . A A . 111 ARG HA 1 1
5 10626 1 1 114 ARG HB2 H 7.375 20.782 -15.149 1.00 . A A . 111 ARG HB2 1 1
5 10627 1 1 114 ARG HB3 H 8.905 19.929 -15.316 1.00 . A A . 111 ARG HB3 1 1
5 10628 1 1 114 ARG HD2 H 10.103 22.162 -17.734 1.00 . A A . 111 ARG HD2 1 1
5 10629 1 1 114 ARG HD3 H 10.220 21.698 -16.035 1.00 . A A . 111 ARG HD3 1 1
5 10630 1 1 114 ARG HE H 11.187 19.756 -16.721 1.00 . A A . 111 ARG HE 1 1
5 10631 1 1 114 ARG HG2 H 8.084 20.693 -17.905 1.00 . A A . 111 ARG HG2 1 1
5 10632 1 1 114 ARG HG3 H 7.887 22.096 -16.852 1.00 . A A . 111 ARG HG3 1 1
5 10633 1 1 114 ARG HH11 H 9.251 21.006 -19.336 1.00 . A A . 111 ARG HH11 1 1
5 10634 1 1 114 ARG HH12 H 9.692 19.747 -20.439 1.00 . A A . 111 ARG HH12 1 1
5 10635 1 1 114 ARG HH21 H 11.776 18.089 -18.170 1.00 . A A . 111 ARG HH21 1 1
5 10636 1 1 114 ARG HH22 H 11.129 18.089 -19.776 1.00 . A A . 111 ARG HH22 1 1
5 10637 1 1 114 ARG N N 6.045 19.358 -17.008 1.00 . A A . 111 ARG N 1 1
5 10638 1 1 114 ARG NE N 10.614 20.175 -17.396 1.00 . A A . 111 ARG NE 1 1
5 10639 1 1 114 ARG NH1 N 9.759 20.168 -19.535 1.00 . A A . 111 ARG NH1 1 1
5 10640 1 1 114 ARG NH2 N 11.198 18.507 -18.870 1.00 . A A . 111 ARG NH2 1 1
5 10641 1 1 114 ARG O O 6.517 18.573 -14.036 1.00 . A A . 111 ARG O 1 1
5 10642 1 1 115 ILE C C 8.220 15.327 -13.621 1.00 . A A . 112 ILE C 1 1
5 10643 1 1 115 ILE CA C 6.903 15.806 -14.231 1.00 . A A . 112 ILE CA 1 1
5 10644 1 1 115 ILE CB C 6.129 14.593 -14.800 1.00 . A A . 112 ILE CB 1 1
5 10645 1 1 115 ILE CD1 C 4.172 14.043 -16.333 1.00 . A A . 112 ILE CD1 1 1
5 10646 1 1 115 ILE CG1 C 4.788 15.045 -15.381 1.00 . A A . 112 ILE CG1 1 1
5 10647 1 1 115 ILE CG2 C 5.913 13.526 -13.732 1.00 . A A . 112 ILE CG2 1 1
5 10648 1 1 115 ILE H H 7.488 16.490 -16.141 1.00 . A A . 112 ILE H 1 1
5 10649 1 1 115 ILE HA H 6.301 16.267 -13.462 1.00 . A A . 112 ILE HA 1 1
5 10650 1 1 115 ILE HB H 6.724 14.158 -15.589 1.00 . A A . 112 ILE HB 1 1
5 10651 1 1 115 ILE HD11 H 3.643 13.288 -15.769 1.00 . A A . 112 ILE HD11 1 1
5 10652 1 1 115 ILE HD12 H 4.950 13.575 -16.918 1.00 . A A . 112 ILE HD12 1 1
5 10653 1 1 115 ILE HD13 H 3.483 14.548 -16.989 1.00 . A A . 112 ILE HD13 1 1
5 10654 1 1 115 ILE HG12 H 4.089 15.208 -14.575 1.00 . A A . 112 ILE HG12 1 1
5 10655 1 1 115 ILE HG13 H 4.930 15.971 -15.921 1.00 . A A . 112 ILE HG13 1 1
5 10656 1 1 115 ILE HG21 H 4.881 13.539 -13.413 1.00 . A A . 112 ILE HG21 1 1
5 10657 1 1 115 ILE HG22 H 6.550 13.723 -12.887 1.00 . A A . 112 ILE HG22 1 1
5 10658 1 1 115 ILE HG23 H 6.150 12.556 -14.141 1.00 . A A . 112 ILE HG23 1 1
5 10659 1 1 115 ILE N N 7.150 16.794 -15.273 1.00 . A A . 112 ILE N 1 1
5 10660 1 1 115 ILE O O 9.230 15.212 -14.314 1.00 . A A . 112 ILE O 1 1
5 10661 1 1 116 ILE C C 9.008 13.457 -10.649 1.00 . A A . 113 ILE C 1 1
5 10662 1 1 116 ILE CA C 9.381 14.571 -11.619 1.00 . A A . 113 ILE CA 1 1
5 10663 1 1 116 ILE CB C 10.058 15.718 -10.837 1.00 . A A . 113 ILE CB 1 1
5 10664 1 1 116 ILE CD1 C 12.047 16.300 -9.357 1.00 . A A . 113 ILE CD1 1 1
5 10665 1 1 116 ILE CG1 C 11.349 15.232 -10.172 1.00 . A A . 113 ILE CG1 1 1
5 10666 1 1 116 ILE CG2 C 9.105 16.289 -9.794 1.00 . A A . 113 ILE CG2 1 1
5 10667 1 1 116 ILE H H 7.359 15.150 -11.828 1.00 . A A . 113 ILE H 1 1
5 10668 1 1 116 ILE HA H 10.082 14.190 -12.348 1.00 . A A . 113 ILE HA 1 1
5 10669 1 1 116 ILE HB H 10.297 16.505 -11.535 1.00 . A A . 113 ILE HB 1 1
5 10670 1 1 116 ILE HD11 H 11.784 16.188 -8.316 1.00 . A A . 113 ILE HD11 1 1
5 10671 1 1 116 ILE HD12 H 11.738 17.276 -9.704 1.00 . A A . 113 ILE HD12 1 1
5 10672 1 1 116 ILE HD13 H 13.115 16.200 -9.471 1.00 . A A . 113 ILE HD13 1 1
5 10673 1 1 116 ILE HG12 H 11.119 14.409 -9.512 1.00 . A A . 113 ILE HG12 1 1
5 10674 1 1 116 ILE HG13 H 12.035 14.895 -10.936 1.00 . A A . 113 ILE HG13 1 1
5 10675 1 1 116 ILE HG21 H 8.103 15.939 -9.988 1.00 . A A . 113 ILE HG21 1 1
5 10676 1 1 116 ILE HG22 H 9.124 17.369 -9.842 1.00 . A A . 113 ILE HG22 1 1
5 10677 1 1 116 ILE HG23 H 9.413 15.969 -8.809 1.00 . A A . 113 ILE HG23 1 1
5 10678 1 1 116 ILE N N 8.197 15.041 -12.324 1.00 . A A . 113 ILE N 1 1
5 10679 1 1 116 ILE O O 7.990 13.542 -9.972 1.00 . A A . 113 ILE O 1 1
5 10680 1 1 117 ARG C C 10.824 10.909 -8.921 1.00 . A A . 114 ARG C 1 1
5 10681 1 1 117 ARG CA C 9.570 11.285 -9.702 1.00 . A A . 114 ARG CA 1 1
5 10682 1 1 117 ARG CB C 9.073 10.072 -10.492 1.00 . A A . 114 ARG CB 1 1
5 10683 1 1 117 ARG CD C 7.191 8.403 -10.583 1.00 . A A . 114 ARG CD 1 1
5 10684 1 1 117 ARG CG C 8.167 9.150 -9.691 1.00 . A A . 114 ARG CG 1 1
5 10685 1 1 117 ARG CZ C 7.563 7.885 -12.968 1.00 . A A . 114 ARG CZ 1 1
5 10686 1 1 117 ARG H H 10.627 12.399 -11.162 1.00 . A A . 114 ARG H 1 1
5 10687 1 1 117 ARG HA H 8.805 11.587 -9.005 1.00 . A A . 114 ARG HA 1 1
5 10688 1 1 117 ARG HB2 H 8.527 10.417 -11.358 1.00 . A A . 114 ARG HB2 1 1
5 10689 1 1 117 ARG HB3 H 9.928 9.498 -10.819 1.00 . A A . 114 ARG HB3 1 1
5 10690 1 1 117 ARG HD2 H 6.663 7.676 -9.984 1.00 . A A . 114 ARG HD2 1 1
5 10691 1 1 117 ARG HD3 H 6.486 9.109 -10.989 1.00 . A A . 114 ARG HD3 1 1
5 10692 1 1 117 ARG HE H 8.583 7.087 -11.448 1.00 . A A . 114 ARG HE 1 1
5 10693 1 1 117 ARG HG2 H 8.778 8.433 -9.163 1.00 . A A . 114 ARG HG2 1 1
5 10694 1 1 117 ARG HG3 H 7.610 9.739 -8.982 1.00 . A A . 114 ARG HG3 1 1
5 10695 1 1 117 ARG HH11 H 6.081 9.223 -12.639 1.00 . A A . 114 ARG HH11 1 1
5 10696 1 1 117 ARG HH12 H 6.378 8.838 -14.299 1.00 . A A . 114 ARG HH12 1 1
5 10697 1 1 117 ARG HH21 H 8.962 6.586 -13.634 1.00 . A A . 114 ARG HH21 1 1
5 10698 1 1 117 ARG HH22 H 8.008 7.344 -14.864 1.00 . A A . 114 ARG HH22 1 1
5 10699 1 1 117 ARG N N 9.831 12.413 -10.592 1.00 . A A . 114 ARG N 1 1
5 10700 1 1 117 ARG NE N 7.865 7.713 -11.682 1.00 . A A . 114 ARG NE 1 1
5 10701 1 1 117 ARG NH1 N 6.593 8.717 -13.331 1.00 . A A . 114 ARG NH1 1 1
5 10702 1 1 117 ARG NH2 N 8.233 7.216 -13.898 1.00 . A A . 114 ARG NH2 1 1
5 10703 1 1 117 ARG O O 11.844 10.542 -9.506 1.00 . A A . 114 ARG O 1 1
5 10704 1 1 118 GLU C C 11.485 9.617 -5.703 1.00 . A A . 115 GLU C 1 1
5 10705 1 1 118 GLU CA C 11.873 10.667 -6.740 1.00 . A A . 115 GLU CA 1 1
5 10706 1 1 118 GLU CB C 12.401 11.922 -6.047 1.00 . A A . 115 GLU CB 1 1
5 10707 1 1 118 GLU CD C 14.526 12.843 -5.038 1.00 . A A . 115 GLU CD 1 1
5 10708 1 1 118 GLU CG C 13.585 11.658 -5.131 1.00 . A A . 115 GLU CG 1 1
5 10709 1 1 118 GLU H H 9.903 11.297 -7.190 1.00 . A A . 115 GLU H 1 1
5 10710 1 1 118 GLU HA H 12.653 10.260 -7.367 1.00 . A A . 115 GLU HA 1 1
5 10711 1 1 118 GLU HB2 H 12.708 12.632 -6.802 1.00 . A A . 115 GLU HB2 1 1
5 10712 1 1 118 GLU HB3 H 11.606 12.356 -5.460 1.00 . A A . 115 GLU HB3 1 1
5 10713 1 1 118 GLU HG2 H 13.214 11.435 -4.142 1.00 . A A . 115 GLU HG2 1 1
5 10714 1 1 118 GLU HG3 H 14.135 10.809 -5.510 1.00 . A A . 115 GLU HG3 1 1
5 10715 1 1 118 GLU N N 10.742 10.999 -7.598 1.00 . A A . 115 GLU N 1 1
5 10716 1 1 118 GLU O O 10.343 9.572 -5.245 1.00 . A A . 115 GLU O 1 1
5 10717 1 1 118 GLU OE1 O 14.038 13.972 -4.829 1.00 . A A . 115 GLU OE1 1 1
5 10718 1 1 118 GLU OE2 O 15.750 12.643 -5.174 1.00 . A A . 115 GLU OE2 1 1
5 10719 1 1 119 GLY C C 11.829 6.402 -5.040 1.00 . A A . 116 GLY C 1 1
5 10720 1 1 119 GLY CA C 12.190 7.719 -4.379 1.00 . A A . 116 GLY CA 1 1
5 10721 1 1 119 GLY H H 13.332 8.850 -5.755 1.00 . A A . 116 GLY H 1 1
5 10722 1 1 119 GLY HA2 H 13.077 7.577 -3.778 1.00 . A A . 116 GLY HA2 1 1
5 10723 1 1 119 GLY HA3 H 11.377 8.023 -3.737 1.00 . A A . 116 GLY HA3 1 1
5 10724 1 1 119 GLY N N 12.444 8.768 -5.348 1.00 . A A . 116 GLY N 1 1
5 10725 1 1 119 GLY O O 11.337 5.484 -4.384 1.00 . A A . 116 GLY O 1 1
5 10726 1 1 120 ARG C C 10.279 4.849 -7.187 1.00 . A A . 117 ARG C 1 1
5 10727 1 1 120 ARG CA C 11.781 5.098 -7.101 1.00 . A A . 117 ARG CA 1 1
5 10728 1 1 120 ARG CB C 12.486 3.889 -6.482 1.00 . A A . 117 ARG CB 1 1
5 10729 1 1 120 ARG CD C 13.380 2.735 -8.527 1.00 . A A . 117 ARG CD 1 1
5 10730 1 1 120 ARG CG C 13.730 3.469 -7.243 1.00 . A A . 117 ARG CG 1 1
5 10731 1 1 120 ARG CZ C 14.089 4.149 -10.422 1.00 . A A . 117 ARG CZ 1 1
5 10732 1 1 120 ARG H H 12.474 7.073 -6.812 1.00 . A A . 117 ARG H 1 1
5 10733 1 1 120 ARG HA H 12.160 5.244 -8.097 1.00 . A A . 117 ARG HA 1 1
5 10734 1 1 120 ARG HB2 H 12.772 4.132 -5.469 1.00 . A A . 117 ARG HB2 1 1
5 10735 1 1 120 ARG HB3 H 11.801 3.054 -6.464 1.00 . A A . 117 ARG HB3 1 1
5 10736 1 1 120 ARG HD2 H 13.459 1.671 -8.352 1.00 . A A . 117 ARG HD2 1 1
5 10737 1 1 120 ARG HD3 H 12.366 2.978 -8.805 1.00 . A A . 117 ARG HD3 1 1
5 10738 1 1 120 ARG HE H 15.075 2.548 -9.754 1.00 . A A . 117 ARG HE 1 1
5 10739 1 1 120 ARG HG2 H 14.302 4.351 -7.490 1.00 . A A . 117 ARG HG2 1 1
5 10740 1 1 120 ARG HG3 H 14.321 2.818 -6.615 1.00 . A A . 117 ARG HG3 1 1
5 10741 1 1 120 ARG HH11 H 12.310 4.676 -9.623 1.00 . A A . 117 ARG HH11 1 1
5 10742 1 1 120 ARG HH12 H 12.870 5.686 -10.909 1.00 . A A . 117 ARG HH12 1 1
5 10743 1 1 120 ARG HH21 H 15.805 3.870 -11.452 1.00 . A A . 117 ARG HH21 1 1
5 10744 1 1 120 ARG HH22 H 14.851 5.226 -11.953 1.00 . A A . 117 ARG HH22 1 1
5 10745 1 1 120 ARG N N 12.077 6.309 -6.345 1.00 . A A . 117 ARG N 1 1
5 10746 1 1 120 ARG NE N 14.278 3.101 -9.621 1.00 . A A . 117 ARG NE 1 1
5 10747 1 1 120 ARG NH1 N 12.999 4.897 -10.308 1.00 . A A . 117 ARG NH1 1 1
5 10748 1 1 120 ARG NH2 N 14.989 4.438 -11.352 1.00 . A A . 117 ARG NH2 1 1
5 10749 1 1 120 ARG O O 9.751 3.944 -6.541 1.00 . A A . 117 ARG O 1 1
5 10750 1 1 121 ILE C C 7.425 5.664 -6.831 1.00 . A A . 118 ILE C 1 1
5 10751 1 1 121 ILE CA C 8.154 5.526 -8.164 1.00 . A A . 118 ILE CA 1 1
5 10752 1 1 121 ILE CB C 7.785 4.167 -8.795 1.00 . A A . 118 ILE CB 1 1
5 10753 1 1 121 ILE CD1 C 9.359 2.540 -9.964 1.00 . A A . 118 ILE CD1 1 1
5 10754 1 1 121 ILE CG1 C 8.666 3.884 -10.016 1.00 . A A . 118 ILE CG1 1 1
5 10755 1 1 121 ILE CG2 C 6.310 4.140 -9.177 1.00 . A A . 118 ILE CG2 1 1
5 10756 1 1 121 ILE H H 10.073 6.360 -8.480 1.00 . A A . 118 ILE H 1 1
5 10757 1 1 121 ILE HA H 7.823 6.310 -8.828 1.00 . A A . 118 ILE HA 1 1
5 10758 1 1 121 ILE HB H 7.951 3.397 -8.057 1.00 . A A . 118 ILE HB 1 1
5 10759 1 1 121 ILE HD11 H 8.646 1.777 -9.688 1.00 . A A . 118 ILE HD11 1 1
5 10760 1 1 121 ILE HD12 H 10.152 2.573 -9.231 1.00 . A A . 118 ILE HD12 1 1
5 10761 1 1 121 ILE HD13 H 9.774 2.310 -10.934 1.00 . A A . 118 ILE HD13 1 1
5 10762 1 1 121 ILE HG12 H 8.056 3.906 -10.908 1.00 . A A . 118 ILE HG12 1 1
5 10763 1 1 121 ILE HG13 H 9.427 4.648 -10.090 1.00 . A A . 118 ILE HG13 1 1
5 10764 1 1 121 ILE HG21 H 5.836 5.051 -8.842 1.00 . A A . 118 ILE HG21 1 1
5 10765 1 1 121 ILE HG22 H 5.833 3.293 -8.707 1.00 . A A . 118 ILE HG22 1 1
5 10766 1 1 121 ILE HG23 H 6.216 4.057 -10.249 1.00 . A A . 118 ILE HG23 1 1
5 10767 1 1 121 ILE N N 9.596 5.659 -7.990 1.00 . A A . 118 ILE N 1 1
5 10768 1 1 121 ILE O O 6.467 4.942 -6.560 1.00 . A A . 118 ILE O 1 1
5 10769 1 1 122 SER C C 6.731 8.235 -4.567 1.00 . A A . 119 SER C 1 1
5 10770 1 1 122 SER CA C 7.270 6.812 -4.694 1.00 . A A . 119 SER CA 1 1
5 10771 1 1 122 SER CB C 8.280 6.536 -3.577 1.00 . A A . 119 SER CB 1 1
5 10772 1 1 122 SER H H 8.655 7.140 -6.272 1.00 . A A . 119 SER H 1 1
5 10773 1 1 122 SER HA H 6.447 6.121 -4.598 1.00 . A A . 119 SER HA 1 1
5 10774 1 1 122 SER HB2 H 9.182 6.121 -4.003 1.00 . A A . 119 SER HB2 1 1
5 10775 1 1 122 SER HB3 H 8.515 7.459 -3.067 1.00 . A A . 119 SER HB3 1 1
5 10776 1 1 122 SER HG H 8.373 5.520 -1.903 1.00 . A A . 119 SER HG 1 1
5 10777 1 1 122 SER N N 7.885 6.592 -6.001 1.00 . A A . 119 SER N 1 1
5 10778 1 1 122 SER O O 5.638 8.449 -4.044 1.00 . A A . 119 SER O 1 1
5 10779 1 1 122 SER OG O 7.758 5.615 -2.634 1.00 . A A . 119 SER OG 1 1
5 10780 1 1 123 LEU C C 7.177 11.254 -6.368 1.00 . A A . 120 LEU C 1 1
5 10781 1 1 123 LEU CA C 7.102 10.604 -4.992 1.00 . A A . 120 LEU CA 1 1
5 10782 1 1 123 LEU CB C 8.000 11.375 -4.026 1.00 . A A . 120 LEU CB 1 1
5 10783 1 1 123 LEU CD1 C 9.286 10.255 -2.186 1.00 . A A . 120 LEU CD1 1 1
5 10784 1 1 123 LEU CD2 C 7.649 12.063 -1.638 1.00 . A A . 120 LEU CD2 1 1
5 10785 1 1 123 LEU CG C 7.963 10.901 -2.570 1.00 . A A . 120 LEU CG 1 1
5 10786 1 1 123 LEU H H 8.360 8.963 -5.464 1.00 . A A . 120 LEU H 1 1
5 10787 1 1 123 LEU HA H 6.084 10.646 -4.638 1.00 . A A . 120 LEU HA 1 1
5 10788 1 1 123 LEU HB2 H 9.017 11.303 -4.381 1.00 . A A . 120 LEU HB2 1 1
5 10789 1 1 123 LEU HB3 H 7.702 12.411 -4.051 1.00 . A A . 120 LEU HB3 1 1
5 10790 1 1 123 LEU HD11 H 9.213 9.184 -2.305 1.00 . A A . 120 LEU HD11 1 1
5 10791 1 1 123 LEU HD12 H 9.516 10.488 -1.157 1.00 . A A . 120 LEU HD12 1 1
5 10792 1 1 123 LEU HD13 H 10.070 10.635 -2.824 1.00 . A A . 120 LEU HD13 1 1
5 10793 1 1 123 LEU HD21 H 6.959 11.738 -0.874 1.00 . A A . 120 LEU HD21 1 1
5 10794 1 1 123 LEU HD22 H 7.204 12.870 -2.204 1.00 . A A . 120 LEU HD22 1 1
5 10795 1 1 123 LEU HD23 H 8.561 12.410 -1.177 1.00 . A A . 120 LEU HD23 1 1
5 10796 1 1 123 LEU HG H 7.185 10.161 -2.458 1.00 . A A . 120 LEU HG 1 1
5 10797 1 1 123 LEU N N 7.503 9.201 -5.051 1.00 . A A . 120 LEU N 1 1
5 10798 1 1 123 LEU O O 7.920 10.802 -7.233 1.00 . A A . 120 LEU O 1 1
5 10799 1 1 124 LEU C C 5.545 14.305 -7.744 1.00 . A A . 121 LEU C 1 1
5 10800 1 1 124 LEU CA C 6.408 13.049 -7.828 1.00 . A A . 121 LEU CA 1 1
5 10801 1 1 124 LEU CB C 5.911 12.141 -8.958 1.00 . A A . 121 LEU CB 1 1
5 10802 1 1 124 LEU CD1 C 3.485 12.507 -9.482 1.00 . A A . 121 LEU CD1 1 1
5 10803 1 1 124 LEU CD2 C 4.396 10.180 -9.333 1.00 . A A . 121 LEU CD2 1 1
5 10804 1 1 124 LEU CG C 4.490 11.598 -8.789 1.00 . A A . 121 LEU CG 1 1
5 10805 1 1 124 LEU H H 5.851 12.652 -5.824 1.00 . A A . 121 LEU H 1 1
5 10806 1 1 124 LEU HA H 7.425 13.343 -8.036 1.00 . A A . 121 LEU HA 1 1
5 10807 1 1 124 LEU HB2 H 5.952 12.699 -9.882 1.00 . A A . 121 LEU HB2 1 1
5 10808 1 1 124 LEU HB3 H 6.584 11.302 -9.035 1.00 . A A . 121 LEU HB3 1 1
5 10809 1 1 124 LEU HD11 H 2.896 11.930 -10.181 1.00 . A A . 121 LEU HD11 1 1
5 10810 1 1 124 LEU HD12 H 4.010 13.287 -10.015 1.00 . A A . 121 LEU HD12 1 1
5 10811 1 1 124 LEU HD13 H 2.836 12.950 -8.745 1.00 . A A . 121 LEU HD13 1 1
5 10812 1 1 124 LEU HD21 H 3.396 9.801 -9.182 1.00 . A A . 121 LEU HD21 1 1
5 10813 1 1 124 LEU HD22 H 5.102 9.548 -8.815 1.00 . A A . 121 LEU HD22 1 1
5 10814 1 1 124 LEU HD23 H 4.624 10.183 -10.390 1.00 . A A . 121 LEU HD23 1 1
5 10815 1 1 124 LEU HG H 4.244 11.571 -7.737 1.00 . A A . 121 LEU HG 1 1
5 10816 1 1 124 LEU N N 6.414 12.328 -6.558 1.00 . A A . 121 LEU N 1 1
5 10817 1 1 124 LEU O O 4.834 14.507 -6.762 1.00 . A A . 121 LEU O 1 1
5 10818 1 1 125 LYS C C 3.965 16.479 -10.037 1.00 . A A . 122 LYS C 1 1
5 10819 1 1 125 LYS CA C 4.851 16.401 -8.794 1.00 . A A . 122 LYS CA 1 1
5 10820 1 1 125 LYS CB C 5.778 17.615 -8.740 1.00 . A A . 122 LYS CB 1 1
5 10821 1 1 125 LYS CD C 5.956 20.122 -8.737 1.00 . A A . 122 LYS CD 1 1
5 10822 1 1 125 LYS CE C 5.498 21.303 -7.894 1.00 . A A . 122 LYS CE 1 1
5 10823 1 1 125 LYS CG C 5.034 18.929 -8.565 1.00 . A A . 122 LYS CG 1 1
5 10824 1 1 125 LYS H H 6.222 14.959 -9.520 1.00 . A A . 122 LYS H 1 1
5 10825 1 1 125 LYS HA H 4.217 16.409 -7.920 1.00 . A A . 122 LYS HA 1 1
5 10826 1 1 125 LYS HB2 H 6.459 17.496 -7.910 1.00 . A A . 122 LYS HB2 1 1
5 10827 1 1 125 LYS HB3 H 6.344 17.665 -9.658 1.00 . A A . 122 LYS HB3 1 1
5 10828 1 1 125 LYS HD2 H 6.953 19.842 -8.433 1.00 . A A . 122 LYS HD2 1 1
5 10829 1 1 125 LYS HD3 H 5.961 20.415 -9.777 1.00 . A A . 122 LYS HD3 1 1
5 10830 1 1 125 LYS HE2 H 6.156 22.138 -8.079 1.00 . A A . 122 LYS HE2 1 1
5 10831 1 1 125 LYS HE3 H 4.491 21.566 -8.185 1.00 . A A . 122 LYS HE3 1 1
5 10832 1 1 125 LYS HG2 H 4.246 18.985 -9.302 1.00 . A A . 122 LYS HG2 1 1
5 10833 1 1 125 LYS HG3 H 4.603 18.956 -7.575 1.00 . A A . 122 LYS HG3 1 1
5 10834 1 1 125 LYS HZ1 H 6.264 21.530 -5.964 1.00 . A A . 122 LYS HZ1 1 1
5 10835 1 1 125 LYS HZ2 H 5.692 19.974 -6.291 1.00 . A A . 122 LYS HZ2 1 1
5 10836 1 1 125 LYS HZ3 H 4.599 21.233 -6.009 1.00 . A A . 122 LYS HZ3 1 1
5 10837 1 1 125 LYS N N 5.623 15.158 -8.768 1.00 . A A . 122 LYS N 1 1
5 10838 1 1 125 LYS NZ N 5.514 20.987 -6.438 1.00 . A A . 122 LYS NZ 1 1
5 10839 1 1 125 LYS O O 4.327 15.986 -11.105 1.00 . A A . 122 LYS O 1 1
5 10840 1 1 126 CYS C C 1.109 18.563 -10.926 1.00 . A A . 123 CYS C 1 1
5 10841 1 1 126 CYS CA C 1.839 17.222 -10.982 1.00 . A A . 123 CYS CA 1 1
5 10842 1 1 126 CYS CB C 0.821 16.081 -10.923 1.00 . A A . 123 CYS CB 1 1
5 10843 1 1 126 CYS H H 2.555 17.458 -9.005 1.00 . A A . 123 CYS H 1 1
5 10844 1 1 126 CYS HA H 2.387 17.157 -11.909 1.00 . A A . 123 CYS HA 1 1
5 10845 1 1 126 CYS HB2 H 0.534 15.922 -9.894 1.00 . A A . 123 CYS HB2 1 1
5 10846 1 1 126 CYS HB3 H -0.052 16.358 -11.495 1.00 . A A . 123 CYS HB3 1 1
5 10847 1 1 126 CYS N N 2.790 17.091 -9.884 1.00 . A A . 123 CYS N 1 1
5 10848 1 1 126 CYS O O -0.120 18.612 -10.999 1.00 . A A . 123 CYS O 1 1
5 10849 1 1 126 CYS SG S 1.434 14.507 -11.569 1.00 . A A . 123 CYS SG 1 1
5 10850 1 1 127 GLU C C 0.338 21.246 -11.899 1.00 . A A . 124 GLU C 1 1
5 10851 1 1 127 GLU CA C 1.278 20.984 -10.722 1.00 . A A . 124 GLU CA 1 1
5 10852 1 1 127 GLU CB C 2.378 22.046 -10.695 1.00 . A A . 124 GLU CB 1 1
5 10853 1 1 127 GLU CD C 4.404 23.010 -11.859 1.00 . A A . 124 GLU CD 1 1
5 10854 1 1 127 GLU CG C 3.199 22.098 -11.974 1.00 . A A . 124 GLU CG 1 1
5 10855 1 1 127 GLU H H 2.837 19.550 -10.736 1.00 . A A . 124 GLU H 1 1
5 10856 1 1 127 GLU HA H 0.711 21.047 -9.805 1.00 . A A . 124 GLU HA 1 1
5 10857 1 1 127 GLU HB2 H 1.924 23.014 -10.544 1.00 . A A . 124 GLU HB2 1 1
5 10858 1 1 127 GLU HB3 H 3.045 21.837 -9.872 1.00 . A A . 124 GLU HB3 1 1
5 10859 1 1 127 GLU HG2 H 3.541 21.102 -12.206 1.00 . A A . 124 GLU HG2 1 1
5 10860 1 1 127 GLU HG3 H 2.569 22.458 -12.776 1.00 . A A . 124 GLU HG3 1 1
5 10861 1 1 127 GLU N N 1.865 19.648 -10.793 1.00 . A A . 124 GLU N 1 1
5 10862 1 1 127 GLU O O -0.607 22.028 -11.785 1.00 . A A . 124 GLU O 1 1
5 10863 1 1 127 GLU OE1 O 4.213 24.241 -11.775 1.00 . A A . 124 GLU OE1 1 1
5 10864 1 1 127 GLU OE2 O 5.541 22.492 -11.857 1.00 . A A . 124 GLU OE2 1 1
5 10865 1 1 128 ALA C C -1.577 20.102 -14.058 1.00 . A A . 125 ALA C 1 1
5 10866 1 1 128 ALA CA C -0.215 20.767 -14.222 1.00 . A A . 125 ALA CA 1 1
5 10867 1 1 128 ALA CB C 0.502 20.217 -15.445 1.00 . A A . 125 ALA CB 1 1
5 10868 1 1 128 ALA H H 1.374 19.988 -13.058 1.00 . A A . 125 ALA H 1 1
5 10869 1 1 128 ALA HA H -0.363 21.826 -14.370 1.00 . A A . 125 ALA HA 1 1
5 10870 1 1 128 ALA HB1 H -0.163 19.568 -15.995 1.00 . A A . 125 ALA HB1 1 1
5 10871 1 1 128 ALA HB2 H 1.373 19.658 -15.133 1.00 . A A . 125 ALA HB2 1 1
5 10872 1 1 128 ALA HB3 H 0.807 21.037 -16.076 1.00 . A A . 125 ALA HB3 1 1
5 10873 1 1 128 ALA N N 0.606 20.595 -13.027 1.00 . A A . 125 ALA N 1 1
5 10874 1 1 128 ALA O O -2.588 20.779 -13.874 1.00 . A A . 125 ALA O 1 1
5 10875 1 1 129 CYS C C -3.230 17.904 -12.500 1.00 . A A . 126 CYS C 1 1
5 10876 1 1 129 CYS CA C -2.842 18.021 -13.972 1.00 . A A . 126 CYS CA 1 1
5 10877 1 1 129 CYS CB C -2.692 16.625 -14.583 1.00 . A A . 126 CYS CB 1 1
5 10878 1 1 129 CYS H H -0.760 18.287 -14.264 1.00 . A A . 126 CYS H 1 1
5 10879 1 1 129 CYS HA H -3.619 18.554 -14.497 1.00 . A A . 126 CYS HA 1 1
5 10880 1 1 129 CYS HB2 H -3.624 16.091 -14.476 1.00 . A A . 126 CYS HB2 1 1
5 10881 1 1 129 CYS HB3 H -2.458 16.724 -15.634 1.00 . A A . 126 CYS HB3 1 1
5 10882 1 1 129 CYS N N -1.598 18.773 -14.120 1.00 . A A . 126 CYS N 1 1
5 10883 1 1 129 CYS O O -3.549 16.818 -12.015 1.00 . A A . 126 CYS O 1 1
5 10884 1 1 129 CYS SG S -1.394 15.621 -13.822 1.00 . A A . 126 CYS SG 1 1
5 10885 1 1 130 GLY C C -2.349 19.374 -9.507 1.00 . A A . 127 GLY C 1 1
5 10886 1 1 130 GLY CA C -3.536 19.030 -10.384 1.00 . A A . 127 GLY CA 1 1
5 10887 1 1 130 GLY H H -2.931 19.863 -12.225 1.00 . A A . 127 GLY H 1 1
5 10888 1 1 130 GLY HA2 H -4.318 19.755 -10.215 1.00 . A A . 127 GLY HA2 1 1
5 10889 1 1 130 GLY HA3 H -3.900 18.051 -10.111 1.00 . A A . 127 GLY HA3 1 1
5 10890 1 1 130 GLY N N -3.194 19.029 -11.791 1.00 . A A . 127 GLY N 1 1
5 10891 1 1 130 GLY O O -1.721 20.419 -9.681 1.00 . A A . 127 GLY O 1 1
5 10892 1 1 131 ALA C C -0.364 17.367 -7.168 1.00 . A A . 128 ALA C 1 1
5 10893 1 1 131 ALA CA C -0.919 18.699 -7.657 1.00 . A A . 128 ALA CA 1 1
5 10894 1 1 131 ALA CB C -1.346 19.562 -6.479 1.00 . A A . 128 ALA CB 1 1
5 10895 1 1 131 ALA H H -2.575 17.675 -8.482 1.00 . A A . 128 ALA H 1 1
5 10896 1 1 131 ALA HA H -0.144 19.224 -8.198 1.00 . A A . 128 ALA HA 1 1
5 10897 1 1 131 ALA HB1 H -2.368 19.879 -6.618 1.00 . A A . 128 ALA HB1 1 1
5 10898 1 1 131 ALA HB2 H -0.705 20.429 -6.417 1.00 . A A . 128 ALA HB2 1 1
5 10899 1 1 131 ALA HB3 H -1.267 18.991 -5.566 1.00 . A A . 128 ALA HB3 1 1
5 10900 1 1 131 ALA N N -2.039 18.491 -8.565 1.00 . A A . 128 ALA N 1 1
5 10901 1 1 131 ALA O O -1.091 16.377 -7.087 1.00 . A A . 128 ALA O 1 1
5 10902 1 1 132 LYS C C 2.747 16.471 -5.438 1.00 . A A . 129 LYS C 1 1
5 10903 1 1 132 LYS CA C 1.558 16.132 -6.337 1.00 . A A . 129 LYS CA 1 1
5 10904 1 1 132 LYS CB C 1.998 15.242 -7.501 1.00 . A A . 129 LYS CB 1 1
5 10905 1 1 132 LYS CD C 0.998 12.982 -7.059 1.00 . A A . 129 LYS CD 1 1
5 10906 1 1 132 LYS CE C 0.057 13.079 -5.866 1.00 . A A . 129 LYS CE 1 1
5 10907 1 1 132 LYS CG C 0.950 14.230 -7.924 1.00 . A A . 129 LYS CG 1 1
5 10908 1 1 132 LYS H H 1.449 18.169 -6.907 1.00 . A A . 129 LYS H 1 1
5 10909 1 1 132 LYS HA H 0.827 15.601 -5.749 1.00 . A A . 129 LYS HA 1 1
5 10910 1 1 132 LYS HB2 H 2.220 15.863 -8.346 1.00 . A A . 129 LYS HB2 1 1
5 10911 1 1 132 LYS HB3 H 2.886 14.706 -7.216 1.00 . A A . 129 LYS HB3 1 1
5 10912 1 1 132 LYS HD2 H 0.715 12.130 -7.658 1.00 . A A . 129 LYS HD2 1 1
5 10913 1 1 132 LYS HD3 H 2.007 12.850 -6.697 1.00 . A A . 129 LYS HD3 1 1
5 10914 1 1 132 LYS HE2 H 0.040 12.123 -5.364 1.00 . A A . 129 LYS HE2 1 1
5 10915 1 1 132 LYS HE3 H 0.432 13.831 -5.188 1.00 . A A . 129 LYS HE3 1 1
5 10916 1 1 132 LYS HG2 H -0.024 14.680 -7.841 1.00 . A A . 129 LYS HG2 1 1
5 10917 1 1 132 LYS HG3 H 1.129 13.952 -8.952 1.00 . A A . 129 LYS HG3 1 1
5 10918 1 1 132 LYS HZ1 H -1.327 14.128 -7.038 1.00 . A A . 129 LYS HZ1 1 1
5 10919 1 1 132 LYS HZ2 H -1.843 13.847 -5.456 1.00 . A A . 129 LYS HZ2 1 1
5 10920 1 1 132 LYS HZ3 H -1.845 12.586 -6.581 1.00 . A A . 129 LYS HZ3 1 1
5 10921 1 1 132 LYS N N 0.921 17.347 -6.831 1.00 . A A . 129 LYS N 1 1
5 10922 1 1 132 LYS NZ N -1.336 13.436 -6.265 1.00 . A A . 129 LYS NZ 1 1
5 10923 1 1 132 LYS O O 3.410 17.491 -5.627 1.00 . A A . 129 LYS O 1 1
5 10924 1 1 133 ALA C C 5.427 15.309 -4.060 1.00 . A A . 130 ALA C 1 1
5 10925 1 1 133 ALA CA C 4.096 15.828 -3.511 1.00 . A A . 130 ALA CA 1 1
5 10926 1 1 133 ALA CB C 3.775 15.153 -2.185 1.00 . A A . 130 ALA CB 1 1
5 10927 1 1 133 ALA H H 2.427 14.828 -4.346 1.00 . A A . 130 ALA H 1 1
5 10928 1 1 133 ALA HA H 4.178 16.889 -3.332 1.00 . A A . 130 ALA HA 1 1
5 10929 1 1 133 ALA HB1 H 3.950 15.847 -1.377 1.00 . A A . 130 ALA HB1 1 1
5 10930 1 1 133 ALA HB2 H 4.406 14.286 -2.060 1.00 . A A . 130 ALA HB2 1 1
5 10931 1 1 133 ALA HB3 H 2.739 14.847 -2.180 1.00 . A A . 130 ALA HB3 1 1
5 10932 1 1 133 ALA N N 2.999 15.616 -4.452 1.00 . A A . 130 ALA N 1 1
5 10933 1 1 133 ALA O O 5.603 14.103 -4.241 1.00 . A A . 130 ALA O 1 1
5 10934 1 1 134 PRO C C 8.572 15.121 -3.822 1.00 . A A . 131 PRO C 1 1
5 10935 1 1 134 PRO CA C 7.705 15.834 -4.860 1.00 . A A . 131 PRO CA 1 1
5 10936 1 1 134 PRO CB C 8.326 17.171 -5.268 1.00 . A A . 131 PRO CB 1 1
5 10937 1 1 134 PRO CD C 6.267 17.673 -4.151 1.00 . A A . 131 PRO CD 1 1
5 10938 1 1 134 PRO CG C 7.660 18.185 -4.406 1.00 . A A . 131 PRO CG 1 1
5 10939 1 1 134 PRO HA H 7.607 15.203 -5.732 1.00 . A A . 131 PRO HA 1 1
5 10940 1 1 134 PRO HB2 H 9.391 17.143 -5.094 1.00 . A A . 131 PRO HB2 1 1
5 10941 1 1 134 PRO HB3 H 8.133 17.356 -6.314 1.00 . A A . 131 PRO HB3 1 1
5 10942 1 1 134 PRO HD2 H 5.957 17.911 -3.145 1.00 . A A . 131 PRO HD2 1 1
5 10943 1 1 134 PRO HD3 H 5.576 18.092 -4.868 1.00 . A A . 131 PRO HD3 1 1
5 10944 1 1 134 PRO HG2 H 8.197 18.286 -3.475 1.00 . A A . 131 PRO HG2 1 1
5 10945 1 1 134 PRO HG3 H 7.620 19.133 -4.921 1.00 . A A . 131 PRO HG3 1 1
5 10946 1 1 134 PRO N N 6.389 16.214 -4.333 1.00 . A A . 131 PRO N 1 1
5 10947 1 1 134 PRO O O 9.070 14.024 -4.074 1.00 . A A . 131 PRO O 1 1
5 10948 1 1 135 LEU C C 9.726 16.103 -0.407 1.00 . A A . 132 LEU C 1 1
5 10949 1 1 135 LEU CA C 9.553 15.143 -1.582 1.00 . A A . 132 LEU CA 1 1
5 10950 1 1 135 LEU CB C 10.932 14.713 -2.100 1.00 . A A . 132 LEU CB 1 1
5 10951 1 1 135 LEU CD1 C 13.187 15.795 -2.316 1.00 . A A . 132 LEU CD1 1 1
5 10952 1 1 135 LEU CD2 C 11.675 15.650 -4.310 1.00 . A A . 132 LEU CD2 1 1
5 10953 1 1 135 LEU CG C 11.744 15.811 -2.797 1.00 . A A . 132 LEU CG 1 1
5 10954 1 1 135 LEU H H 8.325 16.610 -2.502 1.00 . A A . 132 LEU H 1 1
5 10955 1 1 135 LEU HA H 9.028 14.268 -1.231 1.00 . A A . 132 LEU HA 1 1
5 10956 1 1 135 LEU HB2 H 11.506 14.350 -1.261 1.00 . A A . 132 LEU HB2 1 1
5 10957 1 1 135 LEU HB3 H 10.795 13.900 -2.795 1.00 . A A . 132 LEU HB3 1 1
5 10958 1 1 135 LEU HD11 H 13.557 16.808 -2.254 1.00 . A A . 132 LEU HD11 1 1
5 10959 1 1 135 LEU HD12 H 13.793 15.232 -3.011 1.00 . A A . 132 LEU HD12 1 1
5 10960 1 1 135 LEU HD13 H 13.236 15.333 -1.341 1.00 . A A . 132 LEU HD13 1 1
5 10961 1 1 135 LEU HD21 H 11.158 16.497 -4.735 1.00 . A A . 132 LEU HD21 1 1
5 10962 1 1 135 LEU HD22 H 11.142 14.744 -4.553 1.00 . A A . 132 LEU HD22 1 1
5 10963 1 1 135 LEU HD23 H 12.673 15.601 -4.713 1.00 . A A . 132 LEU HD23 1 1
5 10964 1 1 135 LEU HG H 11.327 16.772 -2.548 1.00 . A A . 132 LEU HG 1 1
5 10965 1 1 135 LEU N N 8.749 15.739 -2.652 1.00 . A A . 132 LEU N 1 1
5 10966 1 1 135 LEU O O 9.521 15.729 0.749 1.00 . A A . 132 LEU O 1 1
5 10967 1 1 136 LYS C C 9.802 19.702 -0.159 1.00 . A A . 133 LYS C 1 1
5 10968 1 1 136 LYS CA C 10.314 18.350 0.321 1.00 . A A . 133 LYS CA 1 1
5 10969 1 1 136 LYS CB C 11.802 18.445 0.682 1.00 . A A . 133 LYS CB 1 1
5 10970 1 1 136 LYS CD C 13.639 17.895 2.309 1.00 . A A . 133 LYS CD 1 1
5 10971 1 1 136 LYS CE C 13.968 17.519 3.745 1.00 . A A . 133 LYS CE 1 1
5 10972 1 1 136 LYS CG C 12.139 17.879 2.054 1.00 . A A . 133 LYS CG 1 1
5 10973 1 1 136 LYS H H 10.255 17.578 -1.643 1.00 . A A . 133 LYS H 1 1
5 10974 1 1 136 LYS HA H 9.756 18.054 1.197 1.00 . A A . 133 LYS HA 1 1
5 10975 1 1 136 LYS HB2 H 12.375 17.902 -0.056 1.00 . A A . 133 LYS HB2 1 1
5 10976 1 1 136 LYS HB3 H 12.101 19.483 0.662 1.00 . A A . 133 LYS HB3 1 1
5 10977 1 1 136 LYS HD2 H 14.114 17.187 1.646 1.00 . A A . 133 LYS HD2 1 1
5 10978 1 1 136 LYS HD3 H 14.017 18.886 2.110 1.00 . A A . 133 LYS HD3 1 1
5 10979 1 1 136 LYS HE2 H 13.734 18.356 4.386 1.00 . A A . 133 LYS HE2 1 1
5 10980 1 1 136 LYS HE3 H 13.363 16.670 4.030 1.00 . A A . 133 LYS HE3 1 1
5 10981 1 1 136 LYS HG2 H 11.650 18.477 2.809 1.00 . A A . 133 LYS HG2 1 1
5 10982 1 1 136 LYS HG3 H 11.783 16.862 2.111 1.00 . A A . 133 LYS HG3 1 1
5 10983 1 1 136 LYS HZ1 H 15.968 18.030 4.061 1.00 . A A . 133 LYS HZ1 1 1
5 10984 1 1 136 LYS HZ2 H 15.756 16.682 3.063 1.00 . A A . 133 LYS HZ2 1 1
5 10985 1 1 136 LYS HZ3 H 15.528 16.541 4.732 1.00 . A A . 133 LYS HZ3 1 1
5 10986 1 1 136 LYS N N 10.108 17.339 -0.706 1.00 . A A . 133 LYS N 1 1
5 10987 1 1 136 LYS NZ N 15.406 17.169 3.913 1.00 . A A . 133 LYS NZ 1 1
5 10988 1 1 136 LYS O O 9.423 19.855 -1.321 1.00 . A A . 133 LYS O 1 1
5 10989 1 1 137 ASN C C 10.487 22.956 0.116 1.00 . A A . 134 ASN C 1 1
5 10990 1 1 137 ASN CA C 9.317 22.016 0.389 1.00 . A A . 134 ASN CA 1 1
5 10991 1 1 137 ASN CB C 8.438 22.573 1.509 1.00 . A A . 134 ASN CB 1 1
5 10992 1 1 137 ASN CG C 7.244 21.684 1.797 1.00 . A A . 134 ASN CG 1 1
5 10993 1 1 137 ASN H H 10.101 20.504 1.647 1.00 . A A . 134 ASN H 1 1
5 10994 1 1 137 ASN HA H 8.726 21.931 -0.511 1.00 . A A . 134 ASN HA 1 1
5 10995 1 1 137 ASN HB2 H 9.024 22.662 2.411 1.00 . A A . 134 ASN HB2 1 1
5 10996 1 1 137 ASN HB3 H 8.075 23.550 1.221 1.00 . A A . 134 ASN HB3 1 1
5 10997 1 1 137 ASN HD21 H 5.997 23.137 1.265 1.00 . A A . 134 ASN HD21 1 1
5 10998 1 1 137 ASN HD22 H 5.256 21.659 1.767 1.00 . A A . 134 ASN HD22 1 1
5 10999 1 1 137 ASN N N 9.789 20.681 0.736 1.00 . A A . 134 ASN N 1 1
5 11000 1 1 137 ASN ND2 N 6.045 22.214 1.588 1.00 . A A . 134 ASN ND2 1 1
5 11001 1 1 137 ASN O O 10.800 23.829 0.927 1.00 . A A . 134 ASN O 1 1
5 11002 1 1 137 ASN OD1 O 7.398 20.530 2.200 1.00 . A A . 134 ASN OD1 1 1
5 11003 1 1 138 VAL C C 11.858 25.066 -1.523 1.00 . A A . 135 VAL C 1 1
5 11004 1 1 138 VAL CA C 12.264 23.600 -1.419 1.00 . A A . 135 VAL CA 1 1
5 11005 1 1 138 VAL CB C 12.863 23.142 -2.765 1.00 . A A . 135 VAL CB 1 1
5 11006 1 1 138 VAL CG1 C 11.811 23.187 -3.864 1.00 . A A . 135 VAL CG1 1 1
5 11007 1 1 138 VAL CG2 C 14.069 23.995 -3.135 1.00 . A A . 135 VAL CG2 1 1
5 11008 1 1 138 VAL H H 10.831 22.059 -1.637 1.00 . A A . 135 VAL H 1 1
5 11009 1 1 138 VAL HA H 13.024 23.500 -0.658 1.00 . A A . 135 VAL HA 1 1
5 11010 1 1 138 VAL HB H 13.193 22.120 -2.658 1.00 . A A . 135 VAL HB 1 1
5 11011 1 1 138 VAL HG11 H 10.835 23.336 -3.425 1.00 . A A . 135 VAL HG11 1 1
5 11012 1 1 138 VAL HG12 H 11.820 22.255 -4.409 1.00 . A A . 135 VAL HG12 1 1
5 11013 1 1 138 VAL HG13 H 12.029 24.002 -4.541 1.00 . A A . 135 VAL HG13 1 1
5 11014 1 1 138 VAL HG21 H 14.701 24.119 -2.268 1.00 . A A . 135 VAL HG21 1 1
5 11015 1 1 138 VAL HG22 H 13.734 24.962 -3.478 1.00 . A A . 135 VAL HG22 1 1
5 11016 1 1 138 VAL HG23 H 14.627 23.508 -3.921 1.00 . A A . 135 VAL HG23 1 1
5 11017 1 1 138 VAL N N 11.129 22.770 -1.033 1.00 . A A . 135 VAL N 1 1
5 11018 1 1 138 VAL O O 12.579 25.920 -0.963 1.00 . A A . 135 VAL O 1 1
5 11019 1 1 138 VAL OXT O 10.824 25.350 -2.164 1.00 . A A . 135 VAL OXT 1 1
5 11020 2 2 1 ZN ZN ZN -0.247 13.786 -12.991 1.00 . B A . 136 ZN ZN 1 1
6 11021 1 1 4 MET C C -20.598 -32.125 -0.190 1.00 . A A . 1 MET C 1 1
6 11022 1 1 4 MET CA C -22.060 -31.856 -0.541 1.00 . A A . 1 MET CA 1 1
6 11023 1 1 4 MET CB C -22.182 -30.546 -1.323 1.00 . A A . 1 MET CB 1 1
6 11024 1 1 4 MET CE C -20.041 -28.932 -4.288 1.00 . A A . 1 MET CE 1 1
6 11025 1 1 4 MET CG C -21.589 -30.615 -2.721 1.00 . A A . 1 MET CG 1 1
6 11026 1 1 4 MET H H -22.872 -30.772 1.010 1.00 . A A . 1 MET H 1 1
6 11027 1 1 4 MET HA H -22.431 -32.668 -1.148 1.00 . A A . 1 MET HA 1 1
6 11028 1 1 4 MET HB2 H -23.228 -30.290 -1.412 1.00 . A A . 1 MET HB2 1 1
6 11029 1 1 4 MET HB3 H -21.675 -29.765 -0.777 1.00 . A A . 1 MET HB3 1 1
6 11030 1 1 4 MET HE1 H -19.510 -29.854 -4.099 1.00 . A A . 1 MET HE1 1 1
6 11031 1 1 4 MET HE2 H -19.513 -28.112 -3.827 1.00 . A A . 1 MET HE2 1 1
6 11032 1 1 4 MET HE3 H -20.106 -28.765 -5.353 1.00 . A A . 1 MET HE3 1 1
6 11033 1 1 4 MET HG2 H -20.550 -30.898 -2.642 1.00 . A A . 1 MET HG2 1 1
6 11034 1 1 4 MET HG3 H -22.123 -31.363 -3.287 1.00 . A A . 1 MET HG3 1 1
6 11035 1 1 4 MET N N -22.899 -31.759 0.683 1.00 . A A . 1 MET N 1 1
6 11036 1 1 4 MET O O -19.854 -32.693 -0.990 1.00 . A A . 1 MET O 1 1
6 11037 1 1 4 MET SD S -21.691 -29.043 -3.600 1.00 . A A . 1 MET SD 1 1
6 11038 1 1 5 ASP C C -18.763 -32.949 2.581 1.00 . A A . 2 ASP C 1 1
6 11039 1 1 5 ASP CA C -18.823 -31.915 1.461 1.00 . A A . 2 ASP CA 1 1
6 11040 1 1 5 ASP CB C -18.226 -30.591 1.942 1.00 . A A . 2 ASP CB 1 1
6 11041 1 1 5 ASP CG C -17.620 -29.784 0.809 1.00 . A A . 2 ASP CG 1 1
6 11042 1 1 5 ASP H H -20.834 -31.270 1.603 1.00 . A A . 2 ASP H 1 1
6 11043 1 1 5 ASP HA H -18.246 -32.277 0.623 1.00 . A A . 2 ASP HA 1 1
6 11044 1 1 5 ASP HB2 H -19.002 -30.000 2.403 1.00 . A A . 2 ASP HB2 1 1
6 11045 1 1 5 ASP HB3 H -17.453 -30.793 2.669 1.00 . A A . 2 ASP HB3 1 1
6 11046 1 1 5 ASP N N -20.194 -31.717 1.009 1.00 . A A . 2 ASP N 1 1
6 11047 1 1 5 ASP O O -17.959 -32.832 3.506 1.00 . A A . 2 ASP O 1 1
6 11048 1 1 5 ASP OD1 O -18.352 -28.978 0.197 1.00 . A A . 2 ASP OD1 1 1
6 11049 1 1 5 ASP OD2 O -16.414 -29.960 0.534 1.00 . A A . 2 ASP OD2 1 1
6 11050 1 1 6 ASP C C -18.769 -36.185 3.098 1.00 . A A . 3 ASP C 1 1
6 11051 1 1 6 ASP CA C -19.662 -35.015 3.498 1.00 . A A . 3 ASP CA 1 1
6 11052 1 1 6 ASP CB C -21.099 -35.501 3.698 1.00 . A A . 3 ASP CB 1 1
6 11053 1 1 6 ASP CG C -21.963 -34.475 4.405 1.00 . A A . 3 ASP CG 1 1
6 11054 1 1 6 ASP H H -20.235 -34.001 1.731 1.00 . A A . 3 ASP H 1 1
6 11055 1 1 6 ASP HA H -19.298 -34.602 4.427 1.00 . A A . 3 ASP HA 1 1
6 11056 1 1 6 ASP HB2 H -21.539 -35.711 2.734 1.00 . A A . 3 ASP HB2 1 1
6 11057 1 1 6 ASP HB3 H -21.087 -36.404 4.289 1.00 . A A . 3 ASP HB3 1 1
6 11058 1 1 6 ASP N N -19.619 -33.961 2.491 1.00 . A A . 3 ASP N 1 1
6 11059 1 1 6 ASP O O -18.022 -36.718 3.919 1.00 . A A . 3 ASP O 1 1
6 11060 1 1 6 ASP OD1 O -21.534 -33.963 5.460 1.00 . A A . 3 ASP OD1 1 1
6 11061 1 1 6 ASP OD2 O -23.070 -34.183 3.903 1.00 . A A . 3 ASP OD2 1 1
6 11062 1 1 7 TYR C C -17.398 -37.323 -0.007 1.00 . A A . 4 TYR C 1 1
6 11063 1 1 7 TYR CA C -18.048 -37.687 1.323 1.00 . A A . 4 TYR CA 1 1
6 11064 1 1 7 TYR CB C -18.917 -38.938 1.159 1.00 . A A . 4 TYR CB 1 1
6 11065 1 1 7 TYR CD1 C -17.287 -40.706 1.927 1.00 . A A . 4 TYR CD1 1 1
6 11066 1 1 7 TYR CD2 C -19.370 -40.523 3.070 1.00 . A A . 4 TYR CD2 1 1
6 11067 1 1 7 TYR CE1 C -16.918 -41.748 2.756 1.00 . A A . 4 TYR CE1 1 1
6 11068 1 1 7 TYR CE2 C -19.009 -41.564 3.904 1.00 . A A . 4 TYR CE2 1 1
6 11069 1 1 7 TYR CG C -18.517 -40.077 2.069 1.00 . A A . 4 TYR CG 1 1
6 11070 1 1 7 TYR CZ C -17.782 -42.172 3.742 1.00 . A A . 4 TYR CZ 1 1
6 11071 1 1 7 TYR H H -19.464 -36.116 1.224 1.00 . A A . 4 TYR H 1 1
6 11072 1 1 7 TYR HA H -17.272 -37.893 2.046 1.00 . A A . 4 TYR HA 1 1
6 11073 1 1 7 TYR HB2 H -19.943 -38.685 1.377 1.00 . A A . 4 TYR HB2 1 1
6 11074 1 1 7 TYR HB3 H -18.847 -39.286 0.139 1.00 . A A . 4 TYR HB3 1 1
6 11075 1 1 7 TYR HD1 H -16.612 -40.370 1.153 1.00 . A A . 4 TYR HD1 1 1
6 11076 1 1 7 TYR HD2 H -20.330 -40.045 3.193 1.00 . A A . 4 TYR HD2 1 1
6 11077 1 1 7 TYR HE1 H -15.957 -42.224 2.629 1.00 . A A . 4 TYR HE1 1 1
6 11078 1 1 7 TYR HE2 H -19.685 -41.897 4.677 1.00 . A A . 4 TYR HE2 1 1
6 11079 1 1 7 TYR HH H -17.310 -42.882 5.466 1.00 . A A . 4 TYR HH 1 1
6 11080 1 1 7 TYR N N -18.850 -36.580 1.831 1.00 . A A . 4 TYR N 1 1
6 11081 1 1 7 TYR O O -18.023 -37.427 -1.063 1.00 . A A . 4 TYR O 1 1
6 11082 1 1 7 TYR OH O -17.418 -43.210 4.571 1.00 . A A . 4 TYR OH 1 1
6 11083 1 1 8 GLU C C -14.793 -37.744 -1.822 1.00 . A A . 5 GLU C 1 1
6 11084 1 1 8 GLU CA C -15.404 -36.519 -1.150 1.00 . A A . 5 GLU CA 1 1
6 11085 1 1 8 GLU CB C -14.307 -35.510 -0.805 1.00 . A A . 5 GLU CB 1 1
6 11086 1 1 8 GLU CD C -15.085 -33.150 -1.259 1.00 . A A . 5 GLU CD 1 1
6 11087 1 1 8 GLU CG C -14.835 -34.216 -0.210 1.00 . A A . 5 GLU CG 1 1
6 11088 1 1 8 GLU H H -15.696 -36.837 0.922 1.00 . A A . 5 GLU H 1 1
6 11089 1 1 8 GLU HA H -16.102 -36.058 -1.834 1.00 . A A . 5 GLU HA 1 1
6 11090 1 1 8 GLU HB2 H -13.631 -35.960 -0.093 1.00 . A A . 5 GLU HB2 1 1
6 11091 1 1 8 GLU HB3 H -13.759 -35.270 -1.704 1.00 . A A . 5 GLU HB3 1 1
6 11092 1 1 8 GLU HG2 H -15.765 -34.422 0.299 1.00 . A A . 5 GLU HG2 1 1
6 11093 1 1 8 GLU HG3 H -14.113 -33.839 0.500 1.00 . A A . 5 GLU HG3 1 1
6 11094 1 1 8 GLU N N -16.140 -36.898 0.051 1.00 . A A . 5 GLU N 1 1
6 11095 1 1 8 GLU O O -14.464 -38.729 -1.161 1.00 . A A . 5 GLU O 1 1
6 11096 1 1 8 GLU OE1 O -14.108 -32.504 -1.692 1.00 . A A . 5 GLU OE1 1 1
6 11097 1 1 8 GLU OE2 O -16.257 -32.962 -1.647 1.00 . A A . 5 GLU OE2 1 1
6 11098 1 1 9 LYS C C -12.568 -38.607 -4.079 1.00 . A A . 6 LYS C 1 1
6 11099 1 1 9 LYS CA C -14.074 -38.781 -3.905 1.00 . A A . 6 LYS CA 1 1
6 11100 1 1 9 LYS CB C -14.747 -38.883 -5.276 1.00 . A A . 6 LYS CB 1 1
6 11101 1 1 9 LYS CD C -15.899 -41.102 -5.066 1.00 . A A . 6 LYS CD 1 1
6 11102 1 1 9 LYS CE C -17.253 -41.000 -5.752 1.00 . A A . 6 LYS CE 1 1
6 11103 1 1 9 LYS CG C -14.838 -40.304 -5.805 1.00 . A A . 6 LYS CG 1 1
6 11104 1 1 9 LYS H H -14.927 -36.865 -3.614 1.00 . A A . 6 LYS H 1 1
6 11105 1 1 9 LYS HA H -14.257 -39.693 -3.356 1.00 . A A . 6 LYS HA 1 1
6 11106 1 1 9 LYS HB2 H -15.747 -38.484 -5.203 1.00 . A A . 6 LYS HB2 1 1
6 11107 1 1 9 LYS HB3 H -14.186 -38.294 -5.986 1.00 . A A . 6 LYS HB3 1 1
6 11108 1 1 9 LYS HD2 H -15.600 -42.139 -5.036 1.00 . A A . 6 LYS HD2 1 1
6 11109 1 1 9 LYS HD3 H -15.986 -40.721 -4.060 1.00 . A A . 6 LYS HD3 1 1
6 11110 1 1 9 LYS HE2 H -17.200 -40.237 -6.514 1.00 . A A . 6 LYS HE2 1 1
6 11111 1 1 9 LYS HE3 H -17.481 -41.951 -6.211 1.00 . A A . 6 LYS HE3 1 1
6 11112 1 1 9 LYS HG2 H -15.090 -40.272 -6.854 1.00 . A A . 6 LYS HG2 1 1
6 11113 1 1 9 LYS HG3 H -13.881 -40.788 -5.676 1.00 . A A . 6 LYS HG3 1 1
6 11114 1 1 9 LYS HZ1 H -19.219 -40.456 -5.306 1.00 . A A . 6 LYS HZ1 1 1
6 11115 1 1 9 LYS HZ2 H -18.072 -39.805 -4.248 1.00 . A A . 6 LYS HZ2 1 1
6 11116 1 1 9 LYS HZ3 H -18.496 -41.438 -4.132 1.00 . A A . 6 LYS HZ3 1 1
6 11117 1 1 9 LYS N N -14.645 -37.677 -3.142 1.00 . A A . 6 LYS N 1 1
6 11118 1 1 9 LYS NZ N -18.336 -40.650 -4.792 1.00 . A A . 6 LYS NZ 1 1
6 11119 1 1 9 LYS O O -11.776 -39.343 -3.491 1.00 . A A . 6 LYS O 1 1
6 11120 1 1 10 LEU C C -10.558 -35.899 -5.545 1.00 . A A . 7 LEU C 1 1
6 11121 1 1 10 LEU CA C -10.770 -37.358 -5.145 1.00 . A A . 7 LEU CA 1 1
6 11122 1 1 10 LEU CB C -10.249 -38.282 -6.250 1.00 . A A . 7 LEU CB 1 1
6 11123 1 1 10 LEU CD1 C -9.551 -40.695 -6.246 1.00 . A A . 7 LEU CD1 1 1
6 11124 1 1 10 LEU CD2 C -7.820 -38.894 -6.375 1.00 . A A . 7 LEU CD2 1 1
6 11125 1 1 10 LEU CG C -9.178 -39.285 -5.811 1.00 . A A . 7 LEU CG 1 1
6 11126 1 1 10 LEU H H -12.860 -37.078 -5.332 1.00 . A A . 7 LEU H 1 1
6 11127 1 1 10 LEU HA H -10.224 -37.555 -4.235 1.00 . A A . 7 LEU HA 1 1
6 11128 1 1 10 LEU HB2 H -11.087 -38.833 -6.653 1.00 . A A . 7 LEU HB2 1 1
6 11129 1 1 10 LEU HB3 H -9.834 -37.669 -7.038 1.00 . A A . 7 LEU HB3 1 1
6 11130 1 1 10 LEU HD11 H -8.812 -41.392 -5.880 1.00 . A A . 7 LEU HD11 1 1
6 11131 1 1 10 LEU HD12 H -9.586 -40.742 -7.325 1.00 . A A . 7 LEU HD12 1 1
6 11132 1 1 10 LEU HD13 H -10.519 -40.952 -5.843 1.00 . A A . 7 LEU HD13 1 1
6 11133 1 1 10 LEU HD21 H -7.064 -39.565 -5.995 1.00 . A A . 7 LEU HD21 1 1
6 11134 1 1 10 LEU HD22 H -7.584 -37.883 -6.078 1.00 . A A . 7 LEU HD22 1 1
6 11135 1 1 10 LEU HD23 H -7.846 -38.957 -7.453 1.00 . A A . 7 LEU HD23 1 1
6 11136 1 1 10 LEU HG H -9.108 -39.278 -4.733 1.00 . A A . 7 LEU HG 1 1
6 11137 1 1 10 LEU N N -12.180 -37.629 -4.890 1.00 . A A . 7 LEU N 1 1
6 11138 1 1 10 LEU O O -9.553 -35.559 -6.169 1.00 . A A . 7 LEU O 1 1
6 11139 1 1 11 LEU C C -10.693 -32.857 -4.415 1.00 . A A . 8 LEU C 1 1
6 11140 1 1 11 LEU CA C -11.421 -33.623 -5.515 1.00 . A A . 8 LEU CA 1 1
6 11141 1 1 11 LEU CB C -12.820 -33.038 -5.724 1.00 . A A . 8 LEU CB 1 1
6 11142 1 1 11 LEU CD1 C -14.792 -34.371 -6.526 1.00 . A A . 8 LEU CD1 1 1
6 11143 1 1 11 LEU CD2 C -13.968 -32.435 -7.875 1.00 . A A . 8 LEU CD2 1 1
6 11144 1 1 11 LEU CG C -13.568 -33.574 -6.949 1.00 . A A . 8 LEU CG 1 1
6 11145 1 1 11 LEU H H -12.290 -35.366 -4.691 1.00 . A A . 8 LEU H 1 1
6 11146 1 1 11 LEU HA H -10.861 -33.531 -6.433 1.00 . A A . 8 LEU HA 1 1
6 11147 1 1 11 LEU HB2 H -13.411 -33.249 -4.844 1.00 . A A . 8 LEU HB2 1 1
6 11148 1 1 11 LEU HB3 H -12.727 -31.967 -5.827 1.00 . A A . 8 LEU HB3 1 1
6 11149 1 1 11 LEU HD11 H -15.621 -33.699 -6.365 1.00 . A A . 8 LEU HD11 1 1
6 11150 1 1 11 LEU HD12 H -14.576 -34.903 -5.610 1.00 . A A . 8 LEU HD12 1 1
6 11151 1 1 11 LEU HD13 H -15.047 -35.078 -7.301 1.00 . A A . 8 LEU HD13 1 1
6 11152 1 1 11 LEU HD21 H -13.871 -32.755 -8.901 1.00 . A A . 8 LEU HD21 1 1
6 11153 1 1 11 LEU HD22 H -13.324 -31.586 -7.699 1.00 . A A . 8 LEU HD22 1 1
6 11154 1 1 11 LEU HD23 H -14.993 -32.156 -7.679 1.00 . A A . 8 LEU HD23 1 1
6 11155 1 1 11 LEU HG H -12.914 -34.236 -7.498 1.00 . A A . 8 LEU HG 1 1
6 11156 1 1 11 LEU N N -11.510 -35.040 -5.186 1.00 . A A . 8 LEU N 1 1
6 11157 1 1 11 LEU O O -11.264 -31.972 -3.776 1.00 . A A . 8 LEU O 1 1
6 11158 1 1 12 GLU C C -7.169 -33.008 -3.255 1.00 . A A . 9 GLU C 1 1
6 11159 1 1 12 GLU CA C -8.622 -32.549 -3.178 1.00 . A A . 9 GLU CA 1 1
6 11160 1 1 12 GLU CB C -9.191 -32.841 -1.788 1.00 . A A . 9 GLU CB 1 1
6 11161 1 1 12 GLU CD C -10.435 -34.743 -0.688 1.00 . A A . 9 GLU CD 1 1
6 11162 1 1 12 GLU CG C -9.181 -34.316 -1.424 1.00 . A A . 9 GLU CG 1 1
6 11163 1 1 12 GLU H H -9.028 -33.915 -4.742 1.00 . A A . 9 GLU H 1 1
6 11164 1 1 12 GLU HA H -8.660 -31.486 -3.357 1.00 . A A . 9 GLU HA 1 1
6 11165 1 1 12 GLU HB2 H -8.608 -32.306 -1.053 1.00 . A A . 9 GLU HB2 1 1
6 11166 1 1 12 GLU HB3 H -10.211 -32.490 -1.749 1.00 . A A . 9 GLU HB3 1 1
6 11167 1 1 12 GLU HG2 H -9.098 -34.897 -2.330 1.00 . A A . 9 GLU HG2 1 1
6 11168 1 1 12 GLU HG3 H -8.326 -34.511 -0.793 1.00 . A A . 9 GLU HG3 1 1
6 11169 1 1 12 GLU N N -9.428 -33.202 -4.201 1.00 . A A . 9 GLU N 1 1
6 11170 1 1 12 GLU O O -6.523 -33.238 -2.231 1.00 . A A . 9 GLU O 1 1
6 11171 1 1 12 GLU OE1 O -11.487 -34.889 -1.345 1.00 . A A . 9 GLU OE1 1 1
6 11172 1 1 12 GLU OE2 O -10.365 -34.933 0.544 1.00 . A A . 9 GLU OE2 1 1
6 11173 1 1 13 ARG C C -4.410 -32.399 -5.117 1.00 . A A . 10 ARG C 1 1
6 11174 1 1 13 ARG CA C -5.287 -33.573 -4.694 1.00 . A A . 10 ARG CA 1 1
6 11175 1 1 13 ARG CB C -5.248 -34.677 -5.755 1.00 . A A . 10 ARG CB 1 1
6 11176 1 1 13 ARG CD C -4.351 -36.387 -4.129 1.00 . A A . 10 ARG CD 1 1
6 11177 1 1 13 ARG CG C -4.194 -35.748 -5.501 1.00 . A A . 10 ARG CG 1 1
6 11178 1 1 13 ARG CZ C -5.222 -38.519 -3.245 1.00 . A A . 10 ARG CZ 1 1
6 11179 1 1 13 ARG H H -7.228 -32.942 -5.251 1.00 . A A . 10 ARG H 1 1
6 11180 1 1 13 ARG HA H -4.913 -33.965 -3.762 1.00 . A A . 10 ARG HA 1 1
6 11181 1 1 13 ARG HB2 H -6.213 -35.159 -5.790 1.00 . A A . 10 ARG HB2 1 1
6 11182 1 1 13 ARG HB3 H -5.047 -34.227 -6.717 1.00 . A A . 10 ARG HB3 1 1
6 11183 1 1 13 ARG HD2 H -3.378 -36.689 -3.774 1.00 . A A . 10 ARG HD2 1 1
6 11184 1 1 13 ARG HD3 H -4.769 -35.660 -3.450 1.00 . A A . 10 ARG HD3 1 1
6 11185 1 1 13 ARG HE H -5.863 -37.620 -4.907 1.00 . A A . 10 ARG HE 1 1
6 11186 1 1 13 ARG HG2 H -4.291 -36.515 -6.255 1.00 . A A . 10 ARG HG2 1 1
6 11187 1 1 13 ARG HG3 H -3.215 -35.297 -5.570 1.00 . A A . 10 ARG HG3 1 1
6 11188 1 1 13 ARG HH11 H -3.714 -37.722 -2.157 1.00 . A A . 10 ARG HH11 1 1
6 11189 1 1 13 ARG HH12 H -4.363 -39.205 -1.546 1.00 . A A . 10 ARG HH12 1 1
6 11190 1 1 13 ARG HH21 H -6.722 -39.564 -4.108 1.00 . A A . 10 ARG HH21 1 1
6 11191 1 1 13 ARG HH22 H -6.079 -40.254 -2.656 1.00 . A A . 10 ARG HH22 1 1
6 11192 1 1 13 ARG N N -6.662 -33.140 -4.476 1.00 . A A . 10 ARG N 1 1
6 11193 1 1 13 ARG NE N -5.228 -37.555 -4.165 1.00 . A A . 10 ARG NE 1 1
6 11194 1 1 13 ARG NH1 N -4.362 -38.479 -2.233 1.00 . A A . 10 ARG NH1 1 1
6 11195 1 1 13 ARG NH2 N -6.078 -39.528 -3.344 1.00 . A A . 10 ARG NH2 1 1
6 11196 1 1 13 ARG O O -4.875 -31.465 -5.769 1.00 . A A . 10 ARG O 1 1
6 11197 1 1 14 ALA C C -2.591 -30.077 -4.405 1.00 . A A . 11 ALA C 1 1
6 11198 1 1 14 ALA CA C -2.192 -31.395 -5.064 1.00 . A A . 11 ALA CA 1 1
6 11199 1 1 14 ALA CB C -2.083 -31.229 -6.573 1.00 . A A . 11 ALA CB 1 1
6 11200 1 1 14 ALA H H -2.832 -33.223 -4.212 1.00 . A A . 11 ALA H 1 1
6 11201 1 1 14 ALA HA H -1.222 -31.692 -4.689 1.00 . A A . 11 ALA HA 1 1
6 11202 1 1 14 ALA HB1 H -2.201 -30.186 -6.831 1.00 . A A . 11 ALA HB1 1 1
6 11203 1 1 14 ALA HB2 H -2.854 -31.808 -7.056 1.00 . A A . 11 ALA HB2 1 1
6 11204 1 1 14 ALA HB3 H -1.114 -31.573 -6.902 1.00 . A A . 11 ALA HB3 1 1
6 11205 1 1 14 ALA N N -3.139 -32.453 -4.734 1.00 . A A . 11 ALA N 1 1
6 11206 1 1 14 ALA O O -2.485 -29.011 -5.010 1.00 . A A . 11 ALA O 1 1
6 11207 1 1 15 ILE C C -2.356 -28.517 -1.461 1.00 . A A . 12 ILE C 1 1
6 11208 1 1 15 ILE CA C -3.460 -28.978 -2.413 1.00 . A A . 12 ILE CA 1 1
6 11209 1 1 15 ILE CB C -4.763 -29.238 -1.622 1.00 . A A . 12 ILE CB 1 1
6 11210 1 1 15 ILE CD1 C -7.133 -30.130 -1.831 1.00 . A A . 12 ILE CD1 1 1
6 11211 1 1 15 ILE CG1 C -5.854 -29.767 -2.552 1.00 . A A . 12 ILE CG1 1 1
6 11212 1 1 15 ILE CG2 C -5.227 -27.968 -0.925 1.00 . A A . 12 ILE CG2 1 1
6 11213 1 1 15 ILE H H -3.106 -31.040 -2.729 1.00 . A A . 12 ILE H 1 1
6 11214 1 1 15 ILE HA H -3.651 -28.189 -3.121 1.00 . A A . 12 ILE HA 1 1
6 11215 1 1 15 ILE HB H -4.559 -29.980 -0.867 1.00 . A A . 12 ILE HB 1 1
6 11216 1 1 15 ILE HD11 H -7.106 -31.174 -1.556 1.00 . A A . 12 ILE HD11 1 1
6 11217 1 1 15 ILE HD12 H -7.976 -29.950 -2.481 1.00 . A A . 12 ILE HD12 1 1
6 11218 1 1 15 ILE HD13 H -7.230 -29.526 -0.941 1.00 . A A . 12 ILE HD13 1 1
6 11219 1 1 15 ILE HG12 H -6.090 -29.013 -3.288 1.00 . A A . 12 ILE HG12 1 1
6 11220 1 1 15 ILE HG13 H -5.491 -30.653 -3.053 1.00 . A A . 12 ILE HG13 1 1
6 11221 1 1 15 ILE HG21 H -4.411 -27.263 -0.879 1.00 . A A . 12 ILE HG21 1 1
6 11222 1 1 15 ILE HG22 H -5.553 -28.207 0.077 1.00 . A A . 12 ILE HG22 1 1
6 11223 1 1 15 ILE HG23 H -6.048 -27.534 -1.476 1.00 . A A . 12 ILE HG23 1 1
6 11224 1 1 15 ILE N N -3.048 -30.160 -3.159 1.00 . A A . 12 ILE N 1 1
6 11225 1 1 15 ILE O O -1.461 -27.769 -1.854 1.00 . A A . 12 ILE O 1 1
6 11226 1 1 16 ASP C C -0.746 -29.840 1.364 1.00 . A A . 13 ASP C 1 1
6 11227 1 1 16 ASP CA C -1.419 -28.600 0.783 1.00 . A A . 13 ASP CA 1 1
6 11228 1 1 16 ASP CB C -2.064 -27.780 1.902 1.00 . A A . 13 ASP CB 1 1
6 11229 1 1 16 ASP CG C -1.336 -26.476 2.158 1.00 . A A . 13 ASP CG 1 1
6 11230 1 1 16 ASP H H -3.148 -29.559 0.044 1.00 . A A . 13 ASP H 1 1
6 11231 1 1 16 ASP HA H -0.671 -27.994 0.293 1.00 . A A . 13 ASP HA 1 1
6 11232 1 1 16 ASP HB2 H -3.085 -27.553 1.630 1.00 . A A . 13 ASP HB2 1 1
6 11233 1 1 16 ASP HB3 H -2.060 -28.360 2.813 1.00 . A A . 13 ASP HB3 1 1
6 11234 1 1 16 ASP N N -2.417 -28.967 -0.213 1.00 . A A . 13 ASP N 1 1
6 11235 1 1 16 ASP O O 0.384 -29.774 1.851 1.00 . A A . 13 ASP O 1 1
6 11236 1 1 16 ASP OD1 O -0.094 -26.455 2.027 1.00 . A A . 13 ASP OD1 1 1
6 11237 1 1 16 ASP OD2 O -2.007 -25.476 2.487 1.00 . A A . 13 ASP OD2 1 1
6 11238 1 1 17 GLN C C 0.105 -32.835 0.869 1.00 . A A . 14 GLN C 1 1
6 11239 1 1 17 GLN CA C -0.918 -32.227 1.827 1.00 . A A . 14 GLN CA 1 1
6 11240 1 1 17 GLN CB C -2.061 -33.216 2.064 1.00 . A A . 14 GLN CB 1 1
6 11241 1 1 17 GLN CD C -1.178 -35.211 3.341 1.00 . A A . 14 GLN CD 1 1
6 11242 1 1 17 GLN CG C -1.980 -33.925 3.405 1.00 . A A . 14 GLN CG 1 1
6 11243 1 1 17 GLN H H -2.339 -30.960 0.911 1.00 . A A . 14 GLN H 1 1
6 11244 1 1 17 GLN HA H -0.434 -32.021 2.770 1.00 . A A . 14 GLN HA 1 1
6 11245 1 1 17 GLN HB2 H -2.999 -32.682 2.020 1.00 . A A . 14 GLN HB2 1 1
6 11246 1 1 17 GLN HB3 H -2.045 -33.961 1.283 1.00 . A A . 14 GLN HB3 1 1
6 11247 1 1 17 GLN HE21 H -2.072 -35.723 1.640 1.00 . A A . 14 GLN HE21 1 1
6 11248 1 1 17 GLN HE22 H -0.905 -36.844 2.241 1.00 . A A . 14 GLN HE22 1 1
6 11249 1 1 17 GLN HG2 H -1.510 -33.264 4.118 1.00 . A A . 14 GLN HG2 1 1
6 11250 1 1 17 GLN HG3 H -2.981 -34.158 3.737 1.00 . A A . 14 GLN HG3 1 1
6 11251 1 1 17 GLN N N -1.446 -30.971 1.310 1.00 . A A . 14 GLN N 1 1
6 11252 1 1 17 GLN NE2 N -1.407 -36.006 2.302 1.00 . A A . 14 GLN NE2 1 1
6 11253 1 1 17 GLN O O 0.803 -33.788 1.217 1.00 . A A . 14 GLN O 1 1
6 11254 1 1 17 GLN OE1 O -0.359 -35.488 4.219 1.00 . A A . 14 GLN OE1 1 1
6 11255 1 1 18 LEU C C 2.277 -31.786 -1.543 1.00 . A A . 15 LEU C 1 1
6 11256 1 1 18 LEU CA C 1.129 -32.776 -1.339 1.00 . A A . 15 LEU CA 1 1
6 11257 1 1 18 LEU CB C 0.404 -33.019 -2.668 1.00 . A A . 15 LEU CB 1 1
6 11258 1 1 18 LEU CD1 C -0.738 -35.160 -3.312 1.00 . A A . 15 LEU CD1 1 1
6 11259 1 1 18 LEU CD2 C 1.198 -34.328 -4.658 1.00 . A A . 15 LEU CD2 1 1
6 11260 1 1 18 LEU CG C 0.590 -34.418 -3.265 1.00 . A A . 15 LEU CG 1 1
6 11261 1 1 18 LEU H H -0.391 -31.526 -0.564 1.00 . A A . 15 LEU H 1 1
6 11262 1 1 18 LEU HA H 1.529 -33.711 -0.981 1.00 . A A . 15 LEU HA 1 1
6 11263 1 1 18 LEU HB2 H -0.652 -32.855 -2.509 1.00 . A A . 15 LEU HB2 1 1
6 11264 1 1 18 LEU HB3 H 0.759 -32.295 -3.385 1.00 . A A . 15 LEU HB3 1 1
6 11265 1 1 18 LEU HD11 H -0.721 -35.878 -4.120 1.00 . A A . 15 LEU HD11 1 1
6 11266 1 1 18 LEU HD12 H -1.538 -34.455 -3.475 1.00 . A A . 15 LEU HD12 1 1
6 11267 1 1 18 LEU HD13 H -0.896 -35.675 -2.376 1.00 . A A . 15 LEU HD13 1 1
6 11268 1 1 18 LEU HD21 H 0.984 -33.358 -5.083 1.00 . A A . 15 LEU HD21 1 1
6 11269 1 1 18 LEU HD22 H 0.775 -35.097 -5.287 1.00 . A A . 15 LEU HD22 1 1
6 11270 1 1 18 LEU HD23 H 2.267 -34.463 -4.593 1.00 . A A . 15 LEU HD23 1 1
6 11271 1 1 18 LEU HG H 1.266 -34.983 -2.640 1.00 . A A . 15 LEU HG 1 1
6 11272 1 1 18 LEU N N 0.191 -32.281 -0.339 1.00 . A A . 15 LEU N 1 1
6 11273 1 1 18 LEU O O 2.045 -30.597 -1.764 1.00 . A A . 15 LEU O 1 1
6 11274 1 1 19 PRO C C 4.642 -30.604 -2.957 1.00 . A A . 16 PRO C 1 1
6 11275 1 1 19 PRO CA C 4.710 -31.399 -1.655 1.00 . A A . 16 PRO CA 1 1
6 11276 1 1 19 PRO CB C 5.892 -32.380 -1.685 1.00 . A A . 16 PRO CB 1 1
6 11277 1 1 19 PRO CD C 3.919 -33.653 -1.218 1.00 . A A . 16 PRO CD 1 1
6 11278 1 1 19 PRO CG C 5.287 -33.738 -1.830 1.00 . A A . 16 PRO CG 1 1
6 11279 1 1 19 PRO HA H 4.826 -30.717 -0.826 1.00 . A A . 16 PRO HA 1 1
6 11280 1 1 19 PRO HB2 H 6.534 -32.146 -2.521 1.00 . A A . 16 PRO HB2 1 1
6 11281 1 1 19 PRO HB3 H 6.452 -32.297 -0.764 1.00 . A A . 16 PRO HB3 1 1
6 11282 1 1 19 PRO HD2 H 3.243 -34.338 -1.706 1.00 . A A . 16 PRO HD2 1 1
6 11283 1 1 19 PRO HD3 H 3.966 -33.852 -0.157 1.00 . A A . 16 PRO HD3 1 1
6 11284 1 1 19 PRO HG2 H 5.213 -33.996 -2.876 1.00 . A A . 16 PRO HG2 1 1
6 11285 1 1 19 PRO HG3 H 5.888 -34.465 -1.305 1.00 . A A . 16 PRO HG3 1 1
6 11286 1 1 19 PRO N N 3.537 -32.258 -1.473 1.00 . A A . 16 PRO N 1 1
6 11287 1 1 19 PRO O O 4.161 -31.105 -3.973 1.00 . A A . 16 PRO O 1 1
6 11288 1 1 20 PRO C C 5.908 -29.081 -5.287 1.00 . A A . 17 PRO C 1 1
6 11289 1 1 20 PRO CA C 5.109 -28.487 -4.133 1.00 . A A . 17 PRO CA 1 1
6 11290 1 1 20 PRO CB C 5.753 -27.180 -3.652 1.00 . A A . 17 PRO CB 1 1
6 11291 1 1 20 PRO CD C 5.713 -28.667 -1.782 1.00 . A A . 17 PRO CD 1 1
6 11292 1 1 20 PRO CG C 6.487 -27.541 -2.407 1.00 . A A . 17 PRO CG 1 1
6 11293 1 1 20 PRO HA H 4.101 -28.294 -4.462 1.00 . A A . 17 PRO HA 1 1
6 11294 1 1 20 PRO HB2 H 6.425 -26.808 -4.411 1.00 . A A . 17 PRO HB2 1 1
6 11295 1 1 20 PRO HB3 H 4.983 -26.449 -3.457 1.00 . A A . 17 PRO HB3 1 1
6 11296 1 1 20 PRO HD2 H 6.374 -29.327 -1.242 1.00 . A A . 17 PRO HD2 1 1
6 11297 1 1 20 PRO HD3 H 4.944 -28.281 -1.130 1.00 . A A . 17 PRO HD3 1 1
6 11298 1 1 20 PRO HG2 H 7.488 -27.865 -2.650 1.00 . A A . 17 PRO HG2 1 1
6 11299 1 1 20 PRO HG3 H 6.518 -26.692 -1.739 1.00 . A A . 17 PRO HG3 1 1
6 11300 1 1 20 PRO N N 5.123 -29.347 -2.946 1.00 . A A . 17 PRO N 1 1
6 11301 1 1 20 PRO O O 7.072 -28.736 -5.493 1.00 . A A . 17 PRO O 1 1
6 11302 1 1 21 GLU C C 4.966 -30.738 -8.354 1.00 . A A . 18 GLU C 1 1
6 11303 1 1 21 GLU CA C 5.925 -30.615 -7.175 1.00 . A A . 18 GLU CA 1 1
6 11304 1 1 21 GLU CB C 6.448 -31.996 -6.781 1.00 . A A . 18 GLU CB 1 1
6 11305 1 1 21 GLU CD C 8.951 -31.684 -6.931 1.00 . A A . 18 GLU CD 1 1
6 11306 1 1 21 GLU CG C 7.731 -32.384 -7.497 1.00 . A A . 18 GLU CG 1 1
6 11307 1 1 21 GLU H H 4.347 -30.208 -5.826 1.00 . A A . 18 GLU H 1 1
6 11308 1 1 21 GLU HA H 6.759 -29.995 -7.470 1.00 . A A . 18 GLU HA 1 1
6 11309 1 1 21 GLU HB2 H 6.635 -32.009 -5.717 1.00 . A A . 18 GLU HB2 1 1
6 11310 1 1 21 GLU HB3 H 5.695 -32.734 -7.014 1.00 . A A . 18 GLU HB3 1 1
6 11311 1 1 21 GLU HG2 H 7.872 -33.450 -7.403 1.00 . A A . 18 GLU HG2 1 1
6 11312 1 1 21 GLU HG3 H 7.637 -32.125 -8.541 1.00 . A A . 18 GLU HG3 1 1
6 11313 1 1 21 GLU N N 5.275 -29.974 -6.039 1.00 . A A . 18 GLU N 1 1
6 11314 1 1 21 GLU O O 5.121 -30.053 -9.365 1.00 . A A . 18 GLU O 1 1
6 11315 1 1 21 GLU OE1 O 9.388 -32.056 -5.822 1.00 . A A . 18 GLU OE1 1 1
6 11316 1 1 21 GLU OE2 O 9.471 -30.764 -7.598 1.00 . A A . 18 GLU OE2 1 1
6 11317 1 1 22 VAL C C 1.695 -31.074 -8.980 1.00 . A A . 19 VAL C 1 1
6 11318 1 1 22 VAL CA C 2.995 -31.817 -9.279 1.00 . A A . 19 VAL CA 1 1
6 11319 1 1 22 VAL CB C 2.692 -33.316 -9.481 1.00 . A A . 19 VAL CB 1 1
6 11320 1 1 22 VAL CG1 C 1.751 -33.522 -10.660 1.00 . A A . 19 VAL CG1 1 1
6 11321 1 1 22 VAL CG2 C 3.981 -34.096 -9.684 1.00 . A A . 19 VAL CG2 1 1
6 11322 1 1 22 VAL H H 3.898 -32.130 -7.391 1.00 . A A . 19 VAL H 1 1
6 11323 1 1 22 VAL HA H 3.414 -31.432 -10.196 1.00 . A A . 19 VAL HA 1 1
6 11324 1 1 22 VAL HB H 2.205 -33.690 -8.592 1.00 . A A . 19 VAL HB 1 1
6 11325 1 1 22 VAL HG11 H 1.234 -32.598 -10.874 1.00 . A A . 19 VAL HG11 1 1
6 11326 1 1 22 VAL HG12 H 1.032 -34.290 -10.419 1.00 . A A . 19 VAL HG12 1 1
6 11327 1 1 22 VAL HG13 H 2.322 -33.823 -11.526 1.00 . A A . 19 VAL HG13 1 1
6 11328 1 1 22 VAL HG21 H 4.581 -33.608 -10.438 1.00 . A A . 19 VAL HG21 1 1
6 11329 1 1 22 VAL HG22 H 3.748 -35.101 -10.004 1.00 . A A . 19 VAL HG22 1 1
6 11330 1 1 22 VAL HG23 H 4.530 -34.133 -8.754 1.00 . A A . 19 VAL HG23 1 1
6 11331 1 1 22 VAL N N 3.974 -31.612 -8.220 1.00 . A A . 19 VAL N 1 1
6 11332 1 1 22 VAL O O 0.619 -31.672 -8.949 1.00 . A A . 19 VAL O 1 1
6 11333 1 1 23 PHE C C 0.064 -28.340 -9.757 1.00 . A A . 20 PHE C 1 1
6 11334 1 1 23 PHE CA C 0.628 -28.944 -8.476 1.00 . A A . 20 PHE CA 1 1
6 11335 1 1 23 PHE CB C 0.976 -27.833 -7.479 1.00 . A A . 20 PHE CB 1 1
6 11336 1 1 23 PHE CD1 C 2.453 -26.472 -8.994 1.00 . A A . 20 PHE CD1 1 1
6 11337 1 1 23 PHE CD2 C 3.283 -27.085 -6.845 1.00 . A A . 20 PHE CD2 1 1
6 11338 1 1 23 PHE CE1 C 3.636 -25.811 -9.265 1.00 . A A . 20 PHE CE1 1 1
6 11339 1 1 23 PHE CE2 C 4.468 -26.426 -7.109 1.00 . A A . 20 PHE CE2 1 1
6 11340 1 1 23 PHE CG C 2.263 -27.116 -7.781 1.00 . A A . 20 PHE CG 1 1
6 11341 1 1 23 PHE CZ C 4.646 -25.788 -8.321 1.00 . A A . 20 PHE CZ 1 1
6 11342 1 1 23 PHE H H 2.682 -29.341 -8.807 1.00 . A A . 20 PHE H 1 1
6 11343 1 1 23 PHE HA H -0.123 -29.584 -8.037 1.00 . A A . 20 PHE HA 1 1
6 11344 1 1 23 PHE HB2 H 0.183 -27.101 -7.476 1.00 . A A . 20 PHE HB2 1 1
6 11345 1 1 23 PHE HB3 H 1.061 -28.264 -6.492 1.00 . A A . 20 PHE HB3 1 1
6 11346 1 1 23 PHE HD1 H 1.665 -26.488 -9.732 1.00 . A A . 20 PHE HD1 1 1
6 11347 1 1 23 PHE HD2 H 3.145 -27.582 -5.898 1.00 . A A . 20 PHE HD2 1 1
6 11348 1 1 23 PHE HE1 H 3.773 -25.313 -10.213 1.00 . A A . 20 PHE HE1 1 1
6 11349 1 1 23 PHE HE2 H 5.254 -26.410 -6.369 1.00 . A A . 20 PHE HE2 1 1
6 11350 1 1 23 PHE HZ H 5.571 -25.273 -8.530 1.00 . A A . 20 PHE HZ 1 1
6 11351 1 1 23 PHE N N 1.800 -29.765 -8.765 1.00 . A A . 20 PHE N 1 1
6 11352 1 1 23 PHE O O 0.755 -28.265 -10.773 1.00 . A A . 20 PHE O 1 1
6 11353 1 1 24 GLU C C -2.482 -25.974 -10.511 1.00 . A A . 21 GLU C 1 1
6 11354 1 1 24 GLU CA C -1.835 -27.312 -10.871 1.00 . A A . 21 GLU CA 1 1
6 11355 1 1 24 GLU CB C -2.869 -28.279 -11.458 1.00 . A A . 21 GLU CB 1 1
6 11356 1 1 24 GLU CD C -3.897 -28.763 -13.712 1.00 . A A . 21 GLU CD 1 1
6 11357 1 1 24 GLU CG C -2.615 -28.626 -12.915 1.00 . A A . 21 GLU CG 1 1
6 11358 1 1 24 GLU H H -1.695 -27.992 -8.870 1.00 . A A . 21 GLU H 1 1
6 11359 1 1 24 GLU HA H -1.069 -27.133 -11.611 1.00 . A A . 21 GLU HA 1 1
6 11360 1 1 24 GLU HB2 H -2.854 -29.194 -10.885 1.00 . A A . 21 GLU HB2 1 1
6 11361 1 1 24 GLU HB3 H -3.850 -27.837 -11.386 1.00 . A A . 21 GLU HB3 1 1
6 11362 1 1 24 GLU HG2 H -2.013 -27.847 -13.359 1.00 . A A . 21 GLU HG2 1 1
6 11363 1 1 24 GLU HG3 H -2.078 -29.563 -12.960 1.00 . A A . 21 GLU HG3 1 1
6 11364 1 1 24 GLU N N -1.191 -27.908 -9.706 1.00 . A A . 21 GLU N 1 1
6 11365 1 1 24 GLU O O -1.863 -24.921 -10.664 1.00 . A A . 21 GLU O 1 1
6 11366 1 1 24 GLU OE1 O -4.923 -29.156 -13.119 1.00 . A A . 21 GLU OE1 1 1
6 11367 1 1 24 GLU OE2 O -3.875 -28.474 -14.927 1.00 . A A . 21 GLU OE2 1 1
6 11368 1 1 25 THR C C -4.600 -24.703 -8.138 1.00 . A A . 22 THR C 1 1
6 11369 1 1 25 THR CA C -4.427 -24.792 -9.652 1.00 . A A . 22 THR CA 1 1
6 11370 1 1 25 THR CB C -5.792 -24.717 -10.343 1.00 . A A . 22 THR CB 1 1
6 11371 1 1 25 THR CG2 C -6.442 -23.355 -10.226 1.00 . A A . 22 THR CG2 1 1
6 11372 1 1 25 THR H H -4.171 -26.877 -9.921 1.00 . A A . 22 THR H 1 1
6 11373 1 1 25 THR HA H -3.827 -23.956 -9.978 1.00 . A A . 22 THR HA 1 1
6 11374 1 1 25 THR HB H -6.456 -25.441 -9.892 1.00 . A A . 22 THR HB 1 1
6 11375 1 1 25 THR HG1 H -5.384 -24.234 -12.200 1.00 . A A . 22 THR HG1 1 1
6 11376 1 1 25 THR HG21 H -7.110 -23.345 -9.378 1.00 . A A . 22 THR HG21 1 1
6 11377 1 1 25 THR HG22 H -7.001 -23.146 -11.127 1.00 . A A . 22 THR HG22 1 1
6 11378 1 1 25 THR HG23 H -5.679 -22.602 -10.093 1.00 . A A . 22 THR HG23 1 1
6 11379 1 1 25 THR N N -3.724 -26.013 -10.030 1.00 . A A . 22 THR N 1 1
6 11380 1 1 25 THR O O -5.289 -25.524 -7.533 1.00 . A A . 22 THR O 1 1
6 11381 1 1 25 THR OG1 O -5.674 -25.016 -11.723 1.00 . A A . 22 THR OG1 1 1
6 11382 1 1 26 LYS C C -5.125 -22.488 -5.722 1.00 . A A . 23 LYS C 1 1
6 11383 1 1 26 LYS CA C -4.058 -23.519 -6.085 1.00 . A A . 23 LYS CA 1 1
6 11384 1 1 26 LYS CB C -2.705 -23.085 -5.526 1.00 . A A . 23 LYS CB 1 1
6 11385 1 1 26 LYS CD C -1.350 -23.886 -3.568 1.00 . A A . 23 LYS CD 1 1
6 11386 1 1 26 LYS CE C -1.317 -25.328 -4.051 1.00 . A A . 23 LYS CE 1 1
6 11387 1 1 26 LYS CG C -2.618 -23.176 -4.011 1.00 . A A . 23 LYS CG 1 1
6 11388 1 1 26 LYS H H -3.432 -23.080 -8.060 1.00 . A A . 23 LYS H 1 1
6 11389 1 1 26 LYS HA H -4.330 -24.467 -5.648 1.00 . A A . 23 LYS HA 1 1
6 11390 1 1 26 LYS HB2 H -1.936 -23.714 -5.949 1.00 . A A . 23 LYS HB2 1 1
6 11391 1 1 26 LYS HB3 H -2.521 -22.061 -5.815 1.00 . A A . 23 LYS HB3 1 1
6 11392 1 1 26 LYS HD2 H -0.497 -23.363 -3.971 1.00 . A A . 23 LYS HD2 1 1
6 11393 1 1 26 LYS HD3 H -1.305 -23.877 -2.488 1.00 . A A . 23 LYS HD3 1 1
6 11394 1 1 26 LYS HE2 H -1.366 -25.983 -3.194 1.00 . A A . 23 LYS HE2 1 1
6 11395 1 1 26 LYS HE3 H -2.173 -25.503 -4.687 1.00 . A A . 23 LYS HE3 1 1
6 11396 1 1 26 LYS HG2 H -2.623 -22.178 -3.599 1.00 . A A . 23 LYS HG2 1 1
6 11397 1 1 26 LYS HG3 H -3.473 -23.723 -3.643 1.00 . A A . 23 LYS HG3 1 1
6 11398 1 1 26 LYS HZ1 H -0.259 -26.375 -5.517 1.00 . A A . 23 LYS HZ1 1 1
6 11399 1 1 26 LYS HZ2 H 0.673 -25.952 -4.170 1.00 . A A . 23 LYS HZ2 1 1
6 11400 1 1 26 LYS HZ3 H 0.255 -24.776 -5.311 1.00 . A A . 23 LYS HZ3 1 1
6 11401 1 1 26 LYS N N -3.970 -23.703 -7.529 1.00 . A A . 23 LYS N 1 1
6 11402 1 1 26 LYS NZ N -0.075 -25.629 -4.816 1.00 . A A . 23 LYS NZ 1 1
6 11403 1 1 26 LYS O O -5.497 -21.647 -6.540 1.00 . A A . 23 LYS O 1 1
6 11404 1 1 27 ARG C C -6.001 -20.328 -3.522 1.00 . A A . 24 ARG C 1 1
6 11405 1 1 27 ARG CA C -6.630 -21.634 -4.007 1.00 . A A . 24 ARG CA 1 1
6 11406 1 1 27 ARG CB C -7.439 -22.279 -2.878 1.00 . A A . 24 ARG CB 1 1
6 11407 1 1 27 ARG CD C -8.672 -24.299 -2.037 1.00 . A A . 24 ARG CD 1 1
6 11408 1 1 27 ARG CG C -7.786 -23.736 -3.135 1.00 . A A . 24 ARG CG 1 1
6 11409 1 1 27 ARG CZ C -9.770 -26.502 -1.827 1.00 . A A . 24 ARG CZ 1 1
6 11410 1 1 27 ARG H H -5.274 -23.250 -3.878 1.00 . A A . 24 ARG H 1 1
6 11411 1 1 27 ARG HA H -7.292 -21.415 -4.831 1.00 . A A . 24 ARG HA 1 1
6 11412 1 1 27 ARG HB2 H -6.866 -22.223 -1.964 1.00 . A A . 24 ARG HB2 1 1
6 11413 1 1 27 ARG HB3 H -8.359 -21.728 -2.751 1.00 . A A . 24 ARG HB3 1 1
6 11414 1 1 27 ARG HD2 H -8.304 -23.951 -1.083 1.00 . A A . 24 ARG HD2 1 1
6 11415 1 1 27 ARG HD3 H -9.678 -23.939 -2.187 1.00 . A A . 24 ARG HD3 1 1
6 11416 1 1 27 ARG HE H -7.831 -26.218 -2.205 1.00 . A A . 24 ARG HE 1 1
6 11417 1 1 27 ARG HG2 H -8.309 -23.811 -4.078 1.00 . A A . 24 ARG HG2 1 1
6 11418 1 1 27 ARG HG3 H -6.873 -24.312 -3.181 1.00 . A A . 24 ARG HG3 1 1
6 11419 1 1 27 ARG HH11 H -11.020 -24.934 -1.554 1.00 . A A . 24 ARG HH11 1 1
6 11420 1 1 27 ARG HH12 H -11.753 -26.496 -1.431 1.00 . A A . 24 ARG HH12 1 1
6 11421 1 1 27 ARG HH21 H -8.801 -28.261 -2.035 1.00 . A A . 24 ARG HH21 1 1
6 11422 1 1 27 ARG HH22 H -10.496 -28.383 -1.702 1.00 . A A . 24 ARG HH22 1 1
6 11423 1 1 27 ARG N N -5.610 -22.558 -4.485 1.00 . A A . 24 ARG N 1 1
6 11424 1 1 27 ARG NE N -8.682 -25.761 -2.037 1.00 . A A . 24 ARG NE 1 1
6 11425 1 1 27 ARG NH1 N -10.944 -25.929 -1.583 1.00 . A A . 24 ARG NH1 1 1
6 11426 1 1 27 ARG NH2 N -9.682 -27.824 -1.857 1.00 . A A . 24 ARG NH2 1 1
6 11427 1 1 27 ARG O O -6.216 -19.908 -2.385 1.00 . A A . 24 ARG O 1 1
6 11428 1 1 28 PHE C C -5.392 -17.245 -4.539 1.00 . A A . 25 PHE C 1 1
6 11429 1 1 28 PHE CA C -4.567 -18.434 -4.055 1.00 . A A . 25 PHE CA 1 1
6 11430 1 1 28 PHE CB C -3.162 -18.385 -4.669 1.00 . A A . 25 PHE CB 1 1
6 11431 1 1 28 PHE CD1 C -2.108 -18.218 -2.391 1.00 . A A . 25 PHE CD1 1 1
6 11432 1 1 28 PHE CD2 C -0.967 -19.449 -4.086 1.00 . A A . 25 PHE CD2 1 1
6 11433 1 1 28 PHE CE1 C -1.090 -18.498 -1.499 1.00 . A A . 25 PHE CE1 1 1
6 11434 1 1 28 PHE CE2 C 0.054 -19.732 -3.198 1.00 . A A . 25 PHE CE2 1 1
6 11435 1 1 28 PHE CG C -2.058 -18.690 -3.695 1.00 . A A . 25 PHE CG 1 1
6 11436 1 1 28 PHE CZ C -0.008 -19.256 -1.904 1.00 . A A . 25 PHE CZ 1 1
6 11437 1 1 28 PHE H H -5.093 -20.073 -5.287 1.00 . A A . 25 PHE H 1 1
6 11438 1 1 28 PHE HA H -4.484 -18.385 -2.981 1.00 . A A . 25 PHE HA 1 1
6 11439 1 1 28 PHE HB2 H -3.103 -19.107 -5.469 1.00 . A A . 25 PHE HB2 1 1
6 11440 1 1 28 PHE HB3 H -2.986 -17.398 -5.070 1.00 . A A . 25 PHE HB3 1 1
6 11441 1 1 28 PHE HD1 H -2.954 -17.626 -2.073 1.00 . A A . 25 PHE HD1 1 1
6 11442 1 1 28 PHE HD2 H -0.917 -19.821 -5.099 1.00 . A A . 25 PHE HD2 1 1
6 11443 1 1 28 PHE HE1 H -1.140 -18.125 -0.487 1.00 . A A . 25 PHE HE1 1 1
6 11444 1 1 28 PHE HE2 H 0.898 -20.324 -3.518 1.00 . A A . 25 PHE HE2 1 1
6 11445 1 1 28 PHE HZ H 0.789 -19.476 -1.209 1.00 . A A . 25 PHE HZ 1 1
6 11446 1 1 28 PHE N N -5.224 -19.691 -4.394 1.00 . A A . 25 PHE N 1 1
6 11447 1 1 28 PHE O O -4.979 -16.510 -5.437 1.00 . A A . 25 PHE O 1 1
6 11448 1 1 29 GLU C C -8.469 -15.701 -3.197 1.00 . A A . 26 GLU C 1 1
6 11449 1 1 29 GLU CA C -7.446 -15.965 -4.301 1.00 . A A . 26 GLU CA 1 1
6 11450 1 1 29 GLU CB C -8.160 -16.276 -5.620 1.00 . A A . 26 GLU CB 1 1
6 11451 1 1 29 GLU CD C -8.345 -15.481 -8.012 1.00 . A A . 26 GLU CD 1 1
6 11452 1 1 29 GLU CG C -8.266 -15.079 -6.552 1.00 . A A . 26 GLU CG 1 1
6 11453 1 1 29 GLU H H -6.833 -17.681 -3.226 1.00 . A A . 26 GLU H 1 1
6 11454 1 1 29 GLU HA H -6.840 -15.080 -4.431 1.00 . A A . 26 GLU HA 1 1
6 11455 1 1 29 GLU HB2 H -7.617 -17.057 -6.133 1.00 . A A . 26 GLU HB2 1 1
6 11456 1 1 29 GLU HB3 H -9.159 -16.626 -5.404 1.00 . A A . 26 GLU HB3 1 1
6 11457 1 1 29 GLU HG2 H -9.154 -14.520 -6.300 1.00 . A A . 26 GLU HG2 1 1
6 11458 1 1 29 GLU HG3 H -7.396 -14.454 -6.413 1.00 . A A . 26 GLU HG3 1 1
6 11459 1 1 29 GLU N N -6.561 -17.062 -3.935 1.00 . A A . 26 GLU N 1 1
6 11460 1 1 29 GLU O O -9.250 -16.582 -2.838 1.00 . A A . 26 GLU O 1 1
6 11461 1 1 29 GLU OE1 O -7.985 -16.633 -8.333 1.00 . A A . 26 GLU OE1 1 1
6 11462 1 1 29 GLU OE2 O -8.766 -14.641 -8.837 1.00 . A A . 26 GLU OE2 1 1
6 11463 1 1 30 VAL C C -9.689 -12.591 -1.672 1.00 . A A . 27 VAL C 1 1
6 11464 1 1 30 VAL CA C -9.381 -14.090 -1.604 1.00 . A A . 27 VAL CA 1 1
6 11465 1 1 30 VAL CB C -8.810 -14.413 -0.207 1.00 . A A . 27 VAL CB 1 1
6 11466 1 1 30 VAL CG1 C -9.836 -14.102 0.872 1.00 . A A . 27 VAL CG1 1 1
6 11467 1 1 30 VAL CG2 C -8.370 -15.867 -0.126 1.00 . A A . 27 VAL CG2 1 1
6 11468 1 1 30 VAL H H -7.810 -13.822 -2.999 1.00 . A A . 27 VAL H 1 1
6 11469 1 1 30 VAL HA H -10.295 -14.648 -1.735 1.00 . A A . 27 VAL HA 1 1
6 11470 1 1 30 VAL HB H -7.946 -13.787 -0.040 1.00 . A A . 27 VAL HB 1 1
6 11471 1 1 30 VAL HG11 H -10.724 -14.694 0.704 1.00 . A A . 27 VAL HG11 1 1
6 11472 1 1 30 VAL HG12 H -10.092 -13.053 0.833 1.00 . A A . 27 VAL HG12 1 1
6 11473 1 1 30 VAL HG13 H -9.423 -14.338 1.841 1.00 . A A . 27 VAL HG13 1 1
6 11474 1 1 30 VAL HG21 H -8.406 -16.197 0.902 1.00 . A A . 27 VAL HG21 1 1
6 11475 1 1 30 VAL HG22 H -7.360 -15.959 -0.498 1.00 . A A . 27 VAL HG22 1 1
6 11476 1 1 30 VAL HG23 H -9.030 -16.478 -0.722 1.00 . A A . 27 VAL HG23 1 1
6 11477 1 1 30 VAL N N -8.458 -14.479 -2.667 1.00 . A A . 27 VAL N 1 1
6 11478 1 1 30 VAL O O -8.797 -11.759 -1.509 1.00 . A A . 27 VAL O 1 1
6 11479 1 1 31 PRO C C -11.007 -9.988 -0.810 1.00 . A A . 28 PRO C 1 1
6 11480 1 1 31 PRO CA C -11.382 -10.825 -2.032 1.00 . A A . 28 PRO CA 1 1
6 11481 1 1 31 PRO CB C -12.906 -10.914 -2.161 1.00 . A A . 28 PRO CB 1 1
6 11482 1 1 31 PRO CD C -12.085 -13.160 -2.152 1.00 . A A . 28 PRO CD 1 1
6 11483 1 1 31 PRO CG C -13.169 -12.275 -2.701 1.00 . A A . 28 PRO CG 1 1
6 11484 1 1 31 PRO HA H -10.975 -10.360 -2.917 1.00 . A A . 28 PRO HA 1 1
6 11485 1 1 31 PRO HB2 H -13.359 -10.777 -1.190 1.00 . A A . 28 PRO HB2 1 1
6 11486 1 1 31 PRO HB3 H -13.256 -10.149 -2.837 1.00 . A A . 28 PRO HB3 1 1
6 11487 1 1 31 PRO HD2 H -12.401 -13.614 -1.224 1.00 . A A . 28 PRO HD2 1 1
6 11488 1 1 31 PRO HD3 H -11.817 -13.918 -2.873 1.00 . A A . 28 PRO HD3 1 1
6 11489 1 1 31 PRO HG2 H -14.138 -12.621 -2.369 1.00 . A A . 28 PRO HG2 1 1
6 11490 1 1 31 PRO HG3 H -13.127 -12.257 -3.779 1.00 . A A . 28 PRO HG3 1 1
6 11491 1 1 31 PRO N N -10.961 -12.229 -1.928 1.00 . A A . 28 PRO N 1 1
6 11492 1 1 31 PRO O O -11.718 -9.989 0.197 1.00 . A A . 28 PRO O 1 1
6 11493 1 1 32 LYS C C -8.548 -7.276 -0.371 1.00 . A A . 29 LYS C 1 1
6 11494 1 1 32 LYS CA C -9.437 -8.394 0.169 1.00 . A A . 29 LYS CA 1 1
6 11495 1 1 32 LYS CB C -8.686 -9.204 1.233 1.00 . A A . 29 LYS CB 1 1
6 11496 1 1 32 LYS CD C -10.103 -8.713 3.257 1.00 . A A . 29 LYS CD 1 1
6 11497 1 1 32 LYS CE C -11.415 -8.115 2.767 1.00 . A A . 29 LYS CE 1 1
6 11498 1 1 32 LYS CG C -9.591 -9.787 2.310 1.00 . A A . 29 LYS CG 1 1
6 11499 1 1 32 LYS H H -9.386 -9.287 -1.750 1.00 . A A . 29 LYS H 1 1
6 11500 1 1 32 LYS HA H -10.306 -7.948 0.618 1.00 . A A . 29 LYS HA 1 1
6 11501 1 1 32 LYS HB2 H -8.167 -10.018 0.750 1.00 . A A . 29 LYS HB2 1 1
6 11502 1 1 32 LYS HB3 H -7.962 -8.562 1.713 1.00 . A A . 29 LYS HB3 1 1
6 11503 1 1 32 LYS HD2 H -10.263 -9.154 4.230 1.00 . A A . 29 LYS HD2 1 1
6 11504 1 1 32 LYS HD3 H -9.364 -7.930 3.331 1.00 . A A . 29 LYS HD3 1 1
6 11505 1 1 32 LYS HE2 H -11.240 -7.619 1.827 1.00 . A A . 29 LYS HE2 1 1
6 11506 1 1 32 LYS HE3 H -12.129 -8.913 2.623 1.00 . A A . 29 LYS HE3 1 1
6 11507 1 1 32 LYS HG2 H -10.433 -10.265 1.838 1.00 . A A . 29 LYS HG2 1 1
6 11508 1 1 32 LYS HG3 H -9.032 -10.517 2.877 1.00 . A A . 29 LYS HG3 1 1
6 11509 1 1 32 LYS HZ1 H -12.766 -7.551 4.254 1.00 . A A . 29 LYS HZ1 1 1
6 11510 1 1 32 LYS HZ2 H -12.323 -6.293 3.214 1.00 . A A . 29 LYS HZ2 1 1
6 11511 1 1 32 LYS HZ3 H -11.243 -6.826 4.400 1.00 . A A . 29 LYS HZ3 1 1
6 11512 1 1 32 LYS N N -9.898 -9.257 -0.916 1.00 . A A . 29 LYS N 1 1
6 11513 1 1 32 LYS NZ N -11.975 -7.128 3.727 1.00 . A A . 29 LYS NZ 1 1
6 11514 1 1 32 LYS O O -7.725 -7.498 -1.259 1.00 . A A . 29 LYS O 1 1
6 11515 1 1 33 ALA C C -8.060 -3.778 0.759 1.00 . A A . 30 ALA C 1 1
6 11516 1 1 33 ALA CA C -7.955 -4.910 -0.261 1.00 . A A . 30 ALA CA 1 1
6 11517 1 1 33 ALA CB C -8.429 -4.439 -1.625 1.00 . A A . 30 ALA CB 1 1
6 11518 1 1 33 ALA H H -9.406 -5.961 0.867 1.00 . A A . 30 ALA H 1 1
6 11519 1 1 33 ALA HA H -6.921 -5.211 -0.349 1.00 . A A . 30 ALA HA 1 1
6 11520 1 1 33 ALA HB1 H -7.769 -4.824 -2.388 1.00 . A A . 30 ALA HB1 1 1
6 11521 1 1 33 ALA HB2 H -8.422 -3.361 -1.653 1.00 . A A . 30 ALA HB2 1 1
6 11522 1 1 33 ALA HB3 H -9.432 -4.798 -1.802 1.00 . A A . 30 ALA HB3 1 1
6 11523 1 1 33 ALA N N -8.730 -6.072 0.166 1.00 . A A . 30 ALA N 1 1
6 11524 1 1 33 ALA O O -9.098 -3.608 1.399 1.00 . A A . 30 ALA O 1 1
6 11525 1 1 34 TYR C C -7.439 -2.370 3.244 1.00 . A A . 31 TYR C 1 1
6 11526 1 1 34 TYR CA C -6.950 -1.909 1.872 1.00 . A A . 31 TYR CA 1 1
6 11527 1 1 34 TYR CB C -7.774 -0.708 1.393 1.00 . A A . 31 TYR CB 1 1
6 11528 1 1 34 TYR CD1 C -7.908 -0.872 -1.124 1.00 . A A . 31 TYR CD1 1 1
6 11529 1 1 34 TYR CD2 C -9.903 -1.212 0.136 1.00 . A A . 31 TYR CD2 1 1
6 11530 1 1 34 TYR CE1 C -8.609 -1.078 -2.299 1.00 . A A . 31 TYR CE1 1 1
6 11531 1 1 34 TYR CE2 C -10.611 -1.419 -1.031 1.00 . A A . 31 TYR CE2 1 1
6 11532 1 1 34 TYR CG C -8.543 -0.936 0.109 1.00 . A A . 31 TYR CG 1 1
6 11533 1 1 34 TYR CZ C -9.960 -1.351 -2.247 1.00 . A A . 31 TYR CZ 1 1
6 11534 1 1 34 TYR H H -6.181 -3.200 0.381 1.00 . A A . 31 TYR H 1 1
6 11535 1 1 34 TYR HA H -5.921 -1.597 1.972 1.00 . A A . 31 TYR HA 1 1
6 11536 1 1 34 TYR HB2 H -8.484 -0.444 2.158 1.00 . A A . 31 TYR HB2 1 1
6 11537 1 1 34 TYR HB3 H -7.106 0.124 1.231 1.00 . A A . 31 TYR HB3 1 1
6 11538 1 1 34 TYR HD1 H -6.850 -0.659 -1.161 1.00 . A A . 31 TYR HD1 1 1
6 11539 1 1 34 TYR HD2 H -10.409 -1.263 1.089 1.00 . A A . 31 TYR HD2 1 1
6 11540 1 1 34 TYR HE1 H -8.098 -1.026 -3.249 1.00 . A A . 31 TYR HE1 1 1
6 11541 1 1 34 TYR HE2 H -11.668 -1.632 -0.989 1.00 . A A . 31 TYR HE2 1 1
6 11542 1 1 34 TYR HH H -11.099 -2.411 -3.380 1.00 . A A . 31 TYR HH 1 1
6 11543 1 1 34 TYR N N -6.981 -3.013 0.915 1.00 . A A . 31 TYR N 1 1
6 11544 1 1 34 TYR O O -7.733 -3.550 3.446 1.00 . A A . 31 TYR O 1 1
6 11545 1 1 34 TYR OH O -10.663 -1.556 -3.413 1.00 . A A . 31 TYR OH 1 1
6 11546 1 1 35 SER C C -9.479 -1.742 5.632 1.00 . A A . 32 SER C 1 1
6 11547 1 1 35 SER CA C -7.959 -1.746 5.536 1.00 . A A . 32 SER CA 1 1
6 11548 1 1 35 SER CB C -7.378 -0.745 6.534 1.00 . A A . 32 SER CB 1 1
6 11549 1 1 35 SER H H -7.262 -0.515 3.962 1.00 . A A . 32 SER H 1 1
6 11550 1 1 35 SER HA H -7.598 -2.735 5.783 1.00 . A A . 32 SER HA 1 1
6 11551 1 1 35 SER HB2 H -7.654 0.256 6.238 1.00 . A A . 32 SER HB2 1 1
6 11552 1 1 35 SER HB3 H -7.776 -0.953 7.515 1.00 . A A . 32 SER HB3 1 1
6 11553 1 1 35 SER HG H -5.661 -0.463 7.418 1.00 . A A . 32 SER HG 1 1
6 11554 1 1 35 SER N N -7.516 -1.435 4.183 1.00 . A A . 32 SER N 1 1
6 11555 1 1 35 SER O O -10.173 -1.512 4.642 1.00 . A A . 32 SER O 1 1
6 11556 1 1 35 SER OG O -5.967 -0.830 6.588 1.00 . A A . 32 SER OG 1 1
6 11557 1 1 36 VAL C C -11.791 -1.394 8.411 1.00 . A A . 33 VAL C 1 1
6 11558 1 1 36 VAL CA C -11.429 -2.036 7.070 1.00 . A A . 33 VAL CA 1 1
6 11559 1 1 36 VAL CB C -11.972 -3.480 7.041 1.00 . A A . 33 VAL CB 1 1
6 11560 1 1 36 VAL CG1 C -12.373 -3.872 5.628 1.00 . A A . 33 VAL CG1 1 1
6 11561 1 1 36 VAL CG2 C -10.944 -4.453 7.598 1.00 . A A . 33 VAL CG2 1 1
6 11562 1 1 36 VAL H H -9.381 -2.183 7.582 1.00 . A A . 33 VAL H 1 1
6 11563 1 1 36 VAL HA H -11.909 -1.479 6.278 1.00 . A A . 33 VAL HA 1 1
6 11564 1 1 36 VAL HB H -12.853 -3.525 7.666 1.00 . A A . 33 VAL HB 1 1
6 11565 1 1 36 VAL HG11 H -11.848 -3.248 4.919 1.00 . A A . 33 VAL HG11 1 1
6 11566 1 1 36 VAL HG12 H -13.438 -3.738 5.505 1.00 . A A . 33 VAL HG12 1 1
6 11567 1 1 36 VAL HG13 H -12.118 -4.907 5.455 1.00 . A A . 33 VAL HG13 1 1
6 11568 1 1 36 VAL HG21 H -10.375 -3.968 8.377 1.00 . A A . 33 VAL HG21 1 1
6 11569 1 1 36 VAL HG22 H -10.278 -4.766 6.808 1.00 . A A . 33 VAL HG22 1 1
6 11570 1 1 36 VAL HG23 H -11.448 -5.317 8.007 1.00 . A A . 33 VAL HG23 1 1
6 11571 1 1 36 VAL N N -9.989 -2.004 6.834 1.00 . A A . 33 VAL N 1 1
6 11572 1 1 36 VAL O O -11.167 -1.676 9.435 1.00 . A A . 33 VAL O 1 1
6 11573 1 1 37 ILE C C -14.307 -0.670 10.340 1.00 . A A . 34 ILE C 1 1
6 11574 1 1 37 ILE CA C -13.264 0.156 9.593 1.00 . A A . 34 ILE CA 1 1
6 11575 1 1 37 ILE CB C -13.867 1.534 9.239 1.00 . A A . 34 ILE CB 1 1
6 11576 1 1 37 ILE CD1 C -15.793 1.890 10.901 1.00 . A A . 34 ILE CD1 1 1
6 11577 1 1 37 ILE CG1 C -14.373 2.245 10.503 1.00 . A A . 34 ILE CG1 1 1
6 11578 1 1 37 ILE CG2 C -14.981 1.383 8.206 1.00 . A A . 34 ILE CG2 1 1
6 11579 1 1 37 ILE H H -13.263 -0.350 7.550 1.00 . A A . 34 ILE H 1 1
6 11580 1 1 37 ILE HA H -12.413 0.313 10.238 1.00 . A A . 34 ILE HA 1 1
6 11581 1 1 37 ILE HB H -13.086 2.132 8.793 1.00 . A A . 34 ILE HB 1 1
6 11582 1 1 37 ILE HD11 H -15.793 0.957 11.442 1.00 . A A . 34 ILE HD11 1 1
6 11583 1 1 37 ILE HD12 H -16.404 1.793 10.018 1.00 . A A . 34 ILE HD12 1 1
6 11584 1 1 37 ILE HD13 H -16.194 2.670 11.531 1.00 . A A . 34 ILE HD13 1 1
6 11585 1 1 37 ILE HG12 H -13.731 1.984 11.328 1.00 . A A . 34 ILE HG12 1 1
6 11586 1 1 37 ILE HG13 H -14.329 3.313 10.345 1.00 . A A . 34 ILE HG13 1 1
6 11587 1 1 37 ILE HG21 H -14.597 0.886 7.329 1.00 . A A . 34 ILE HG21 1 1
6 11588 1 1 37 ILE HG22 H -15.352 2.359 7.932 1.00 . A A . 34 ILE HG22 1 1
6 11589 1 1 37 ILE HG23 H -15.785 0.799 8.628 1.00 . A A . 34 ILE HG23 1 1
6 11590 1 1 37 ILE N N -12.807 -0.531 8.393 1.00 . A A . 34 ILE N 1 1
6 11591 1 1 37 ILE O O -15.181 -1.287 9.729 1.00 . A A . 34 ILE O 1 1
6 11592 1 1 38 GLN C C -15.222 -0.820 13.899 1.00 . A A . 35 GLN C 1 1
6 11593 1 1 38 GLN CA C -15.150 -1.418 12.498 1.00 . A A . 35 GLN CA 1 1
6 11594 1 1 38 GLN CB C -14.741 -2.891 12.574 1.00 . A A . 35 GLN CB 1 1
6 11595 1 1 38 GLN CD C -15.797 -4.958 11.577 1.00 . A A . 35 GLN CD 1 1
6 11596 1 1 38 GLN CG C -15.923 -3.848 12.602 1.00 . A A . 35 GLN CG 1 1
6 11597 1 1 38 GLN H H -13.497 -0.160 12.096 1.00 . A A . 35 GLN H 1 1
6 11598 1 1 38 GLN HA H -16.125 -1.348 12.041 1.00 . A A . 35 GLN HA 1 1
6 11599 1 1 38 GLN HB2 H -14.133 -3.129 11.715 1.00 . A A . 35 GLN HB2 1 1
6 11600 1 1 38 GLN HB3 H -14.158 -3.046 13.471 1.00 . A A . 35 GLN HB3 1 1
6 11601 1 1 38 GLN HE21 H -15.602 -6.307 13.026 1.00 . A A . 35 GLN HE21 1 1
6 11602 1 1 38 GLN HE22 H -15.547 -6.923 11.414 1.00 . A A . 35 GLN HE22 1 1
6 11603 1 1 38 GLN HG2 H -15.988 -4.291 13.585 1.00 . A A . 35 GLN HG2 1 1
6 11604 1 1 38 GLN HG3 H -16.825 -3.291 12.399 1.00 . A A . 35 GLN HG3 1 1
6 11605 1 1 38 GLN N N -14.213 -0.675 11.666 1.00 . A A . 35 GLN N 1 1
6 11606 1 1 38 GLN NE2 N -15.633 -6.187 12.053 1.00 . A A . 35 GLN NE2 1 1
6 11607 1 1 38 GLN O O -14.366 -1.085 14.743 1.00 . A A . 35 GLN O 1 1
6 11608 1 1 38 GLN OE1 O -15.848 -4.715 10.373 1.00 . A A . 35 GLN OE1 1 1
6 11609 1 1 39 GLY C C -15.375 1.701 15.682 1.00 . A A . 36 GLY C 1 1
6 11610 1 1 39 GLY CA C -16.404 0.616 15.439 1.00 . A A . 36 GLY CA 1 1
6 11611 1 1 39 GLY H H -16.897 0.170 13.429 1.00 . A A . 36 GLY H 1 1
6 11612 1 1 39 GLY HA2 H -17.392 1.050 15.503 1.00 . A A . 36 GLY HA2 1 1
6 11613 1 1 39 GLY HA3 H -16.304 -0.139 16.204 1.00 . A A . 36 GLY HA3 1 1
6 11614 1 1 39 GLY N N -16.246 -0.009 14.139 1.00 . A A . 36 GLY N 1 1
6 11615 1 1 39 GLY O O -15.697 2.889 15.669 1.00 . A A . 36 GLY O 1 1
6 11616 1 1 40 ASN C C -11.683 1.568 15.963 1.00 . A A . 37 ASN C 1 1
6 11617 1 1 40 ASN CA C -13.046 2.235 16.145 1.00 . A A . 37 ASN CA 1 1
6 11618 1 1 40 ASN CB C -13.156 2.812 17.558 1.00 . A A . 37 ASN CB 1 1
6 11619 1 1 40 ASN CG C -12.386 4.106 17.715 1.00 . A A . 37 ASN CG 1 1
6 11620 1 1 40 ASN H H -13.939 0.330 15.900 1.00 . A A . 37 ASN H 1 1
6 11621 1 1 40 ASN HA H -13.139 3.038 15.430 1.00 . A A . 37 ASN HA 1 1
6 11622 1 1 40 ASN HB2 H -14.194 3.004 17.782 1.00 . A A . 37 ASN HB2 1 1
6 11623 1 1 40 ASN HB3 H -12.765 2.094 18.265 1.00 . A A . 37 ASN HB3 1 1
6 11624 1 1 40 ASN HD21 H -12.141 3.746 19.653 1.00 . A A . 37 ASN HD21 1 1
6 11625 1 1 40 ASN HD22 H -11.445 5.216 19.069 1.00 . A A . 37 ASN HD22 1 1
6 11626 1 1 40 ASN N N -14.131 1.290 15.902 1.00 . A A . 37 ASN N 1 1
6 11627 1 1 40 ASN ND2 N -11.946 4.384 18.935 1.00 . A A . 37 ASN ND2 1 1
6 11628 1 1 40 ASN O O -10.686 2.008 16.536 1.00 . A A . 37 ASN O 1 1
6 11629 1 1 40 ASN OD1 O -12.188 4.847 16.751 1.00 . A A . 37 ASN OD1 1 1
6 11630 1 1 41 ARG C C -10.293 -0.639 13.455 1.00 . A A . 38 ARG C 1 1
6 11631 1 1 41 ARG CA C -10.403 -0.222 14.917 1.00 . A A . 38 ARG CA 1 1
6 11632 1 1 41 ARG CB C -10.328 -1.462 15.813 1.00 . A A . 38 ARG CB 1 1
6 11633 1 1 41 ARG CD C -11.523 -3.404 16.871 1.00 . A A . 38 ARG CD 1 1
6 11634 1 1 41 ARG CG C -11.646 -2.208 15.939 1.00 . A A . 38 ARG CG 1 1
6 11635 1 1 41 ARG CZ C -13.206 -4.875 17.921 1.00 . A A . 38 ARG CZ 1 1
6 11636 1 1 41 ARG H H -12.469 0.198 14.735 1.00 . A A . 38 ARG H 1 1
6 11637 1 1 41 ARG HA H -9.579 0.436 15.155 1.00 . A A . 38 ARG HA 1 1
6 11638 1 1 41 ARG HB2 H -9.601 -2.143 15.403 1.00 . A A . 38 ARG HB2 1 1
6 11639 1 1 41 ARG HB3 H -10.013 -1.161 16.801 1.00 . A A . 38 ARG HB3 1 1
6 11640 1 1 41 ARG HD2 H -10.686 -4.008 16.554 1.00 . A A . 38 ARG HD2 1 1
6 11641 1 1 41 ARG HD3 H -11.350 -3.045 17.874 1.00 . A A . 38 ARG HD3 1 1
6 11642 1 1 41 ARG HE H -13.219 -4.297 16.013 1.00 . A A . 38 ARG HE 1 1
6 11643 1 1 41 ARG HG2 H -12.395 -1.535 16.328 1.00 . A A . 38 ARG HG2 1 1
6 11644 1 1 41 ARG HG3 H -11.945 -2.556 14.961 1.00 . A A . 38 ARG HG3 1 1
6 11645 1 1 41 ARG HH11 H -11.734 -4.290 19.179 1.00 . A A . 38 ARG HH11 1 1
6 11646 1 1 41 ARG HH12 H -12.943 -5.311 19.878 1.00 . A A . 38 ARG HH12 1 1
6 11647 1 1 41 ARG HH21 H -14.794 -5.643 16.936 1.00 . A A . 38 ARG HH21 1 1
6 11648 1 1 41 ARG HH22 H -14.678 -6.077 18.608 1.00 . A A . 38 ARG HH22 1 1
6 11649 1 1 41 ARG N N -11.645 0.504 15.165 1.00 . A A . 38 ARG N 1 1
6 11650 1 1 41 ARG NE N -12.731 -4.227 16.859 1.00 . A A . 38 ARG NE 1 1
6 11651 1 1 41 ARG NH1 N -12.575 -4.820 19.087 1.00 . A A . 38 ARG NH1 1 1
6 11652 1 1 41 ARG NH2 N -14.317 -5.591 17.813 1.00 . A A . 38 ARG NH2 1 1
6 11653 1 1 41 ARG O O -11.302 -0.794 12.765 1.00 . A A . 38 ARG O 1 1
6 11654 1 1 42 THR C C -8.374 -2.681 11.538 1.00 . A A . 39 THR C 1 1
6 11655 1 1 42 THR CA C -8.819 -1.219 11.607 1.00 . A A . 39 THR CA 1 1
6 11656 1 1 42 THR CB C -7.789 -0.267 10.960 1.00 . A A . 39 THR CB 1 1
6 11657 1 1 42 THR CG2 C -6.482 -0.914 10.522 1.00 . A A . 39 THR CG2 1 1
6 11658 1 1 42 THR H H -8.299 -0.682 13.588 1.00 . A A . 39 THR H 1 1
6 11659 1 1 42 THR HA H -9.755 -1.126 11.077 1.00 . A A . 39 THR HA 1 1
6 11660 1 1 42 THR HB H -7.545 0.505 11.677 1.00 . A A . 39 THR HB 1 1
6 11661 1 1 42 THR HG1 H -7.908 0.063 9.026 1.00 . A A . 39 THR HG1 1 1
6 11662 1 1 42 THR HG21 H -5.720 -0.709 11.254 1.00 . A A . 39 THR HG21 1 1
6 11663 1 1 42 THR HG22 H -6.182 -0.503 9.569 1.00 . A A . 39 THR HG22 1 1
6 11664 1 1 42 THR HG23 H -6.611 -1.979 10.424 1.00 . A A . 39 THR HG23 1 1
6 11665 1 1 42 THR N N -9.062 -0.820 12.989 1.00 . A A . 39 THR N 1 1
6 11666 1 1 42 THR O O -7.389 -3.073 12.164 1.00 . A A . 39 THR O 1 1
6 11667 1 1 42 THR OG1 O -8.351 0.366 9.821 1.00 . A A . 39 THR OG1 1 1
6 11668 1 1 43 PHE C C -7.913 -5.132 9.399 1.00 . A A . 40 PHE C 1 1
6 11669 1 1 43 PHE CA C -8.808 -4.897 10.613 1.00 . A A . 40 PHE CA 1 1
6 11670 1 1 43 PHE CB C -10.099 -5.704 10.458 1.00 . A A . 40 PHE CB 1 1
6 11671 1 1 43 PHE CD1 C -10.812 -5.164 12.802 1.00 . A A . 40 PHE CD1 1 1
6 11672 1 1 43 PHE CD2 C -11.320 -7.321 11.922 1.00 . A A . 40 PHE CD2 1 1
6 11673 1 1 43 PHE CE1 C -11.424 -5.503 13.992 1.00 . A A . 40 PHE CE1 1 1
6 11674 1 1 43 PHE CE2 C -11.935 -7.666 13.107 1.00 . A A . 40 PHE CE2 1 1
6 11675 1 1 43 PHE CG C -10.753 -6.070 11.756 1.00 . A A . 40 PHE CG 1 1
6 11676 1 1 43 PHE CZ C -11.987 -6.756 14.145 1.00 . A A . 40 PHE CZ 1 1
6 11677 1 1 43 PHE H H -9.890 -3.106 10.302 1.00 . A A . 40 PHE H 1 1
6 11678 1 1 43 PHE HA H -8.289 -5.229 11.499 1.00 . A A . 40 PHE HA 1 1
6 11679 1 1 43 PHE HB2 H -10.808 -5.127 9.890 1.00 . A A . 40 PHE HB2 1 1
6 11680 1 1 43 PHE HB3 H -9.882 -6.620 9.927 1.00 . A A . 40 PHE HB3 1 1
6 11681 1 1 43 PHE HD1 H -10.371 -4.186 12.681 1.00 . A A . 40 PHE HD1 1 1
6 11682 1 1 43 PHE HD2 H -11.276 -8.033 11.110 1.00 . A A . 40 PHE HD2 1 1
6 11683 1 1 43 PHE HE1 H -11.463 -4.790 14.802 1.00 . A A . 40 PHE HE1 1 1
6 11684 1 1 43 PHE HE2 H -12.374 -8.645 13.223 1.00 . A A . 40 PHE HE2 1 1
6 11685 1 1 43 PHE HZ H -12.468 -7.023 15.074 1.00 . A A . 40 PHE HZ 1 1
6 11686 1 1 43 PHE N N -9.114 -3.479 10.772 1.00 . A A . 40 PHE N 1 1
6 11687 1 1 43 PHE O O -8.342 -5.722 8.405 1.00 . A A . 40 PHE O 1 1
6 11688 1 1 44 ILE C C -5.521 -6.320 8.062 1.00 . A A . 41 ILE C 1 1
6 11689 1 1 44 ILE CA C -5.719 -4.842 8.384 1.00 . A A . 41 ILE CA 1 1
6 11690 1 1 44 ILE CB C -4.357 -4.157 8.699 1.00 . A A . 41 ILE CB 1 1
6 11691 1 1 44 ILE CD1 C -3.813 -1.679 8.667 1.00 . A A . 41 ILE CD1 1 1
6 11692 1 1 44 ILE CG1 C -4.186 -2.897 7.852 1.00 . A A . 41 ILE CG1 1 1
6 11693 1 1 44 ILE CG2 C -3.165 -5.083 8.474 1.00 . A A . 41 ILE CG2 1 1
6 11694 1 1 44 ILE H H -6.381 -4.216 10.299 1.00 . A A . 41 ILE H 1 1
6 11695 1 1 44 ILE HA H -6.137 -4.363 7.510 1.00 . A A . 41 ILE HA 1 1
6 11696 1 1 44 ILE HB H -4.359 -3.872 9.740 1.00 . A A . 41 ILE HB 1 1
6 11697 1 1 44 ILE HD11 H -2.827 -1.343 8.382 1.00 . A A . 41 ILE HD11 1 1
6 11698 1 1 44 ILE HD12 H -3.816 -1.936 9.716 1.00 . A A . 41 ILE HD12 1 1
6 11699 1 1 44 ILE HD13 H -4.526 -0.893 8.491 1.00 . A A . 41 ILE HD13 1 1
6 11700 1 1 44 ILE HG12 H -3.402 -3.065 7.125 1.00 . A A . 41 ILE HG12 1 1
6 11701 1 1 44 ILE HG13 H -5.111 -2.686 7.337 1.00 . A A . 41 ILE HG13 1 1
6 11702 1 1 44 ILE HG21 H -3.505 -6.070 8.217 1.00 . A A . 41 ILE HG21 1 1
6 11703 1 1 44 ILE HG22 H -2.579 -5.129 9.377 1.00 . A A . 41 ILE HG22 1 1
6 11704 1 1 44 ILE HG23 H -2.554 -4.694 7.672 1.00 . A A . 41 ILE HG23 1 1
6 11705 1 1 44 ILE N N -6.669 -4.674 9.482 1.00 . A A . 41 ILE N 1 1
6 11706 1 1 44 ILE O O -5.206 -7.125 8.941 1.00 . A A . 41 ILE O 1 1
6 11707 1 1 45 GLN C C -4.481 -8.115 5.236 1.00 . A A . 42 GLN C 1 1
6 11708 1 1 45 GLN CA C -5.534 -8.035 6.337 1.00 . A A . 42 GLN CA 1 1
6 11709 1 1 45 GLN CB C -6.864 -8.600 5.838 1.00 . A A . 42 GLN CB 1 1
6 11710 1 1 45 GLN CD C -8.253 -10.698 5.914 1.00 . A A . 42 GLN CD 1 1
6 11711 1 1 45 GLN CG C -7.400 -9.728 6.702 1.00 . A A . 42 GLN CG 1 1
6 11712 1 1 45 GLN H H -5.947 -5.970 6.145 1.00 . A A . 42 GLN H 1 1
6 11713 1 1 45 GLN HA H -5.198 -8.624 7.179 1.00 . A A . 42 GLN HA 1 1
6 11714 1 1 45 GLN HB2 H -7.597 -7.808 5.818 1.00 . A A . 42 GLN HB2 1 1
6 11715 1 1 45 GLN HB3 H -6.728 -8.979 4.836 1.00 . A A . 42 GLN HB3 1 1
6 11716 1 1 45 GLN HE21 H -6.803 -10.898 4.570 1.00 . A A . 42 GLN HE21 1 1
6 11717 1 1 45 GLN HE22 H -8.237 -11.815 4.271 1.00 . A A . 42 GLN HE22 1 1
6 11718 1 1 45 GLN HG2 H -6.567 -10.267 7.127 1.00 . A A . 42 GLN HG2 1 1
6 11719 1 1 45 GLN HG3 H -7.998 -9.305 7.497 1.00 . A A . 42 GLN HG3 1 1
6 11720 1 1 45 GLN N N -5.701 -6.662 6.792 1.00 . A A . 42 GLN N 1 1
6 11721 1 1 45 GLN NE2 N -7.710 -11.187 4.807 1.00 . A A . 42 GLN NE2 1 1
6 11722 1 1 45 GLN O O -3.755 -9.104 5.131 1.00 . A A . 42 GLN O 1 1
6 11723 1 1 45 GLN OE1 O -9.383 -11.003 6.294 1.00 . A A . 42 GLN OE1 1 1
6 11724 1 1 46 ASN C C -2.340 -5.999 3.618 1.00 . A A . 43 ASN C 1 1
6 11725 1 1 46 ASN CA C -3.433 -7.026 3.333 1.00 . A A . 43 ASN CA 1 1
6 11726 1 1 46 ASN CB C -4.129 -6.694 2.010 1.00 . A A . 43 ASN CB 1 1
6 11727 1 1 46 ASN CG C -4.387 -7.928 1.171 1.00 . A A . 43 ASN CG 1 1
6 11728 1 1 46 ASN H H -5.002 -6.309 4.550 1.00 . A A . 43 ASN H 1 1
6 11729 1 1 46 ASN HA H -2.980 -8.004 3.252 1.00 . A A . 43 ASN HA 1 1
6 11730 1 1 46 ASN HB2 H -5.076 -6.219 2.219 1.00 . A A . 43 ASN HB2 1 1
6 11731 1 1 46 ASN HB3 H -3.509 -6.018 1.440 1.00 . A A . 43 ASN HB3 1 1
6 11732 1 1 46 ASN HD21 H -6.331 -7.521 1.128 1.00 . A A . 43 ASN HD21 1 1
6 11733 1 1 46 ASN HD22 H -5.844 -8.948 0.284 1.00 . A A . 43 ASN HD22 1 1
6 11734 1 1 46 ASN N N -4.400 -7.069 4.418 1.00 . A A . 43 ASN N 1 1
6 11735 1 1 46 ASN ND2 N -5.648 -8.156 0.826 1.00 . A A . 43 ASN ND2 1 1
6 11736 1 1 46 ASN O O -2.008 -5.179 2.763 1.00 . A A . 43 ASN O 1 1
6 11737 1 1 46 ASN OD1 O -3.463 -8.672 0.839 1.00 . A A . 43 ASN OD1 1 1
6 11738 1 1 47 PHE C C 0.326 -4.959 4.103 1.00 . A A . 44 PHE C 1 1
6 11739 1 1 47 PHE CA C -0.720 -5.109 5.208 1.00 . A A . 44 PHE CA 1 1
6 11740 1 1 47 PHE CB C -0.030 -5.574 6.497 1.00 . A A . 44 PHE CB 1 1
6 11741 1 1 47 PHE CD1 C 1.438 -3.582 6.974 1.00 . A A . 44 PHE CD1 1 1
6 11742 1 1 47 PHE CD2 C -0.136 -4.259 8.629 1.00 . A A . 44 PHE CD2 1 1
6 11743 1 1 47 PHE CE1 C 1.854 -2.546 7.790 1.00 . A A . 44 PHE CE1 1 1
6 11744 1 1 47 PHE CE2 C 0.275 -3.229 9.449 1.00 . A A . 44 PHE CE2 1 1
6 11745 1 1 47 PHE CG C 0.436 -4.450 7.384 1.00 . A A . 44 PHE CG 1 1
6 11746 1 1 47 PHE CZ C 1.270 -2.369 9.029 1.00 . A A . 44 PHE CZ 1 1
6 11747 1 1 47 PHE H H -2.084 -6.713 5.473 1.00 . A A . 44 PHE H 1 1
6 11748 1 1 47 PHE HA H -1.179 -4.147 5.385 1.00 . A A . 44 PHE HA 1 1
6 11749 1 1 47 PHE HB2 H -0.720 -6.178 7.067 1.00 . A A . 44 PHE HB2 1 1
6 11750 1 1 47 PHE HB3 H 0.830 -6.172 6.237 1.00 . A A . 44 PHE HB3 1 1
6 11751 1 1 47 PHE HD1 H 1.898 -3.719 6.007 1.00 . A A . 44 PHE HD1 1 1
6 11752 1 1 47 PHE HD2 H -0.906 -4.931 8.961 1.00 . A A . 44 PHE HD2 1 1
6 11753 1 1 47 PHE HE1 H 2.636 -1.879 7.460 1.00 . A A . 44 PHE HE1 1 1
6 11754 1 1 47 PHE HE2 H -0.184 -3.092 10.417 1.00 . A A . 44 PHE HE2 1 1
6 11755 1 1 47 PHE HZ H 1.592 -1.559 9.668 1.00 . A A . 44 PHE HZ 1 1
6 11756 1 1 47 PHE N N -1.775 -6.045 4.824 1.00 . A A . 44 PHE N 1 1
6 11757 1 1 47 PHE O O 1.033 -3.968 4.063 1.00 . A A . 44 PHE O 1 1
6 11758 1 1 48 ARG C C 0.865 -4.979 0.975 1.00 . A A . 45 ARG C 1 1
6 11759 1 1 48 ARG CA C 1.379 -5.870 2.107 1.00 . A A . 45 ARG CA 1 1
6 11760 1 1 48 ARG CB C 1.673 -7.268 1.568 1.00 . A A . 45 ARG CB 1 1
6 11761 1 1 48 ARG CD C 3.252 -7.241 -0.386 1.00 . A A . 45 ARG CD 1 1
6 11762 1 1 48 ARG CG C 3.111 -7.447 1.114 1.00 . A A . 45 ARG CG 1 1
6 11763 1 1 48 ARG CZ C 2.832 -9.144 -1.909 1.00 . A A . 45 ARG CZ 1 1
6 11764 1 1 48 ARG H H -0.174 -6.712 3.275 1.00 . A A . 45 ARG H 1 1
6 11765 1 1 48 ARG HA H 2.293 -5.446 2.495 1.00 . A A . 45 ARG HA 1 1
6 11766 1 1 48 ARG HB2 H 1.465 -7.992 2.341 1.00 . A A . 45 ARG HB2 1 1
6 11767 1 1 48 ARG HB3 H 1.025 -7.457 0.726 1.00 . A A . 45 ARG HB3 1 1
6 11768 1 1 48 ARG HD2 H 2.988 -6.221 -0.622 1.00 . A A . 45 ARG HD2 1 1
6 11769 1 1 48 ARG HD3 H 4.280 -7.416 -0.663 1.00 . A A . 45 ARG HD3 1 1
6 11770 1 1 48 ARG HE H 1.422 -7.990 -1.096 1.00 . A A . 45 ARG HE 1 1
6 11771 1 1 48 ARG HG2 H 3.730 -6.723 1.625 1.00 . A A . 45 ARG HG2 1 1
6 11772 1 1 48 ARG HG3 H 3.437 -8.444 1.366 1.00 . A A . 45 ARG HG3 1 1
6 11773 1 1 48 ARG HH11 H 4.794 -8.821 -1.528 1.00 . A A . 45 ARG HH11 1 1
6 11774 1 1 48 ARG HH12 H 4.453 -10.141 -2.592 1.00 . A A . 45 ARG HH12 1 1
6 11775 1 1 48 ARG HH21 H 0.986 -9.732 -2.486 1.00 . A A . 45 ARG HH21 1 1
6 11776 1 1 48 ARG HH22 H 2.297 -10.659 -3.137 1.00 . A A . 45 ARG HH22 1 1
6 11777 1 1 48 ARG N N 0.417 -5.937 3.205 1.00 . A A . 45 ARG N 1 1
6 11778 1 1 48 ARG NE N 2.388 -8.142 -1.149 1.00 . A A . 45 ARG NE 1 1
6 11779 1 1 48 ARG NH1 N 4.133 -9.388 -2.017 1.00 . A A . 45 ARG NH1 1 1
6 11780 1 1 48 ARG NH2 N 1.967 -9.907 -2.564 1.00 . A A . 45 ARG NH2 1 1
6 11781 1 1 48 ARG O O 1.486 -3.969 0.633 1.00 . A A . 45 ARG O 1 1
6 11782 1 1 49 GLU C C -1.252 -3.182 -0.165 1.00 . A A . 46 GLU C 1 1
6 11783 1 1 49 GLU CA C -0.882 -4.567 -0.674 1.00 . A A . 46 GLU CA 1 1
6 11784 1 1 49 GLU CB C -2.122 -5.271 -1.231 1.00 . A A . 46 GLU CB 1 1
6 11785 1 1 49 GLU CD C -2.662 -5.568 -3.689 1.00 . A A . 46 GLU CD 1 1
6 11786 1 1 49 GLU CG C -2.676 -4.628 -2.496 1.00 . A A . 46 GLU CG 1 1
6 11787 1 1 49 GLU H H -0.744 -6.148 0.732 1.00 . A A . 46 GLU H 1 1
6 11788 1 1 49 GLU HA H -0.153 -4.466 -1.460 1.00 . A A . 46 GLU HA 1 1
6 11789 1 1 49 GLU HB2 H -1.874 -6.298 -1.453 1.00 . A A . 46 GLU HB2 1 1
6 11790 1 1 49 GLU HB3 H -2.893 -5.251 -0.481 1.00 . A A . 46 GLU HB3 1 1
6 11791 1 1 49 GLU HG2 H -3.695 -4.322 -2.314 1.00 . A A . 46 GLU HG2 1 1
6 11792 1 1 49 GLU HG3 H -2.077 -3.762 -2.734 1.00 . A A . 46 GLU HG3 1 1
6 11793 1 1 49 GLU N N -0.285 -5.347 0.406 1.00 . A A . 46 GLU N 1 1
6 11794 1 1 49 GLU O O -0.943 -2.165 -0.794 1.00 . A A . 46 GLU O 1 1
6 11795 1 1 49 GLU OE1 O -1.607 -5.677 -4.347 1.00 . A A . 46 GLU OE1 1 1
6 11796 1 1 49 GLU OE2 O -3.708 -6.193 -3.963 1.00 . A A . 46 GLU OE2 1 1
6 11797 1 1 50 VAL C C -1.068 -1.051 1.908 1.00 . A A . 47 VAL C 1 1
6 11798 1 1 50 VAL CA C -2.299 -1.900 1.613 1.00 . A A . 47 VAL CA 1 1
6 11799 1 1 50 VAL CB C -3.067 -2.119 2.939 1.00 . A A . 47 VAL CB 1 1
6 11800 1 1 50 VAL CG1 C -3.795 -0.849 3.375 1.00 . A A . 47 VAL CG1 1 1
6 11801 1 1 50 VAL CG2 C -4.040 -3.284 2.827 1.00 . A A . 47 VAL CG2 1 1
6 11802 1 1 50 VAL H H -2.096 -4.001 1.448 1.00 . A A . 47 VAL H 1 1
6 11803 1 1 50 VAL HA H -2.939 -1.371 0.923 1.00 . A A . 47 VAL HA 1 1
6 11804 1 1 50 VAL HB H -2.345 -2.363 3.705 1.00 . A A . 47 VAL HB 1 1
6 11805 1 1 50 VAL HG11 H -4.841 -1.066 3.535 1.00 . A A . 47 VAL HG11 1 1
6 11806 1 1 50 VAL HG12 H -3.698 -0.093 2.612 1.00 . A A . 47 VAL HG12 1 1
6 11807 1 1 50 VAL HG13 H -3.361 -0.485 4.295 1.00 . A A . 47 VAL HG13 1 1
6 11808 1 1 50 VAL HG21 H -4.980 -2.930 2.448 1.00 . A A . 47 VAL HG21 1 1
6 11809 1 1 50 VAL HG22 H -4.189 -3.719 3.803 1.00 . A A . 47 VAL HG22 1 1
6 11810 1 1 50 VAL HG23 H -3.643 -4.028 2.159 1.00 . A A . 47 VAL HG23 1 1
6 11811 1 1 50 VAL N N -1.899 -3.155 0.994 1.00 . A A . 47 VAL N 1 1
6 11812 1 1 50 VAL O O -1.097 0.169 1.766 1.00 . A A . 47 VAL O 1 1
6 11813 1 1 51 ALA C C 1.875 -0.309 1.502 1.00 . A A . 48 ALA C 1 1
6 11814 1 1 51 ALA CA C 1.242 -1.016 2.694 1.00 . A A . 48 ALA CA 1 1
6 11815 1 1 51 ALA CB C 2.242 -1.985 3.299 1.00 . A A . 48 ALA CB 1 1
6 11816 1 1 51 ALA H H -0.041 -2.680 2.465 1.00 . A A . 48 ALA H 1 1
6 11817 1 1 51 ALA HA H 1.000 -0.290 3.446 1.00 . A A . 48 ALA HA 1 1
6 11818 1 1 51 ALA HB1 H 1.963 -2.195 4.319 1.00 . A A . 48 ALA HB1 1 1
6 11819 1 1 51 ALA HB2 H 3.228 -1.546 3.279 1.00 . A A . 48 ALA HB2 1 1
6 11820 1 1 51 ALA HB3 H 2.245 -2.902 2.727 1.00 . A A . 48 ALA HB3 1 1
6 11821 1 1 51 ALA N N 0.006 -1.708 2.347 1.00 . A A . 48 ALA N 1 1
6 11822 1 1 51 ALA O O 2.539 0.715 1.658 1.00 . A A . 48 ALA O 1 1
6 11823 1 1 52 ASP C C 1.495 0.966 -1.335 1.00 . A A . 49 ASP C 1 1
6 11824 1 1 52 ASP CA C 2.275 -0.261 -0.880 1.00 . A A . 49 ASP CA 1 1
6 11825 1 1 52 ASP CB C 2.341 -1.292 -2.009 1.00 . A A . 49 ASP CB 1 1
6 11826 1 1 52 ASP CG C 3.767 -1.662 -2.372 1.00 . A A . 49 ASP CG 1 1
6 11827 1 1 52 ASP H H 1.150 -1.676 0.247 1.00 . A A . 49 ASP H 1 1
6 11828 1 1 52 ASP HA H 3.278 0.050 -0.629 1.00 . A A . 49 ASP HA 1 1
6 11829 1 1 52 ASP HB2 H 1.825 -2.189 -1.699 1.00 . A A . 49 ASP HB2 1 1
6 11830 1 1 52 ASP HB3 H 1.857 -0.890 -2.887 1.00 . A A . 49 ASP HB3 1 1
6 11831 1 1 52 ASP N N 1.687 -0.857 0.314 1.00 . A A . 49 ASP N 1 1
6 11832 1 1 52 ASP O O 2.017 2.081 -1.318 1.00 . A A . 49 ASP O 1 1
6 11833 1 1 52 ASP OD1 O 4.613 -1.734 -1.456 1.00 . A A . 49 ASP OD1 1 1
6 11834 1 1 52 ASP OD2 O 4.036 -1.880 -3.572 1.00 . A A . 49 ASP OD2 1 1
6 11835 1 1 53 ALA C C -0.640 3.017 -1.283 1.00 . A A . 50 ALA C 1 1
6 11836 1 1 53 ALA CA C -0.564 1.852 -2.267 1.00 . A A . 50 ALA CA 1 1
6 11837 1 1 53 ALA CB C -1.956 1.353 -2.617 1.00 . A A . 50 ALA CB 1 1
6 11838 1 1 53 ALA H H -0.085 -0.163 -1.811 1.00 . A A . 50 ALA H 1 1
6 11839 1 1 53 ALA HA H -0.107 2.211 -3.171 1.00 . A A . 50 ALA HA 1 1
6 11840 1 1 53 ALA HB1 H -2.673 2.138 -2.438 1.00 . A A . 50 ALA HB1 1 1
6 11841 1 1 53 ALA HB2 H -2.198 0.498 -2.004 1.00 . A A . 50 ALA HB2 1 1
6 11842 1 1 53 ALA HB3 H -1.986 1.070 -3.659 1.00 . A A . 50 ALA HB3 1 1
6 11843 1 1 53 ALA N N 0.262 0.756 -1.774 1.00 . A A . 50 ALA N 1 1
6 11844 1 1 53 ALA O O -0.459 4.171 -1.672 1.00 . A A . 50 ALA O 1 1
6 11845 1 1 54 LEU C C 0.354 4.424 1.208 1.00 . A A . 51 LEU C 1 1
6 11846 1 1 54 LEU CA C -1.011 3.769 0.982 1.00 . A A . 51 LEU CA 1 1
6 11847 1 1 54 LEU CB C -1.574 3.196 2.288 1.00 . A A . 51 LEU CB 1 1
6 11848 1 1 54 LEU CD1 C -1.582 5.391 3.436 1.00 . A A . 51 LEU CD1 1 1
6 11849 1 1 54 LEU CD2 C -1.784 3.305 4.779 1.00 . A A . 51 LEU CD2 1 1
6 11850 1 1 54 LEU CG C -1.169 3.945 3.547 1.00 . A A . 51 LEU CG 1 1
6 11851 1 1 54 LEU H H -1.054 1.801 0.250 1.00 . A A . 51 LEU H 1 1
6 11852 1 1 54 LEU HA H -1.693 4.515 0.605 1.00 . A A . 51 LEU HA 1 1
6 11853 1 1 54 LEU HB2 H -2.654 3.208 2.223 1.00 . A A . 51 LEU HB2 1 1
6 11854 1 1 54 LEU HB3 H -1.248 2.174 2.382 1.00 . A A . 51 LEU HB3 1 1
6 11855 1 1 54 LEU HD11 H -2.540 5.449 2.942 1.00 . A A . 51 LEU HD11 1 1
6 11856 1 1 54 LEU HD12 H -0.847 5.927 2.859 1.00 . A A . 51 LEU HD12 1 1
6 11857 1 1 54 LEU HD13 H -1.655 5.821 4.421 1.00 . A A . 51 LEU HD13 1 1
6 11858 1 1 54 LEU HD21 H -2.152 4.077 5.436 1.00 . A A . 51 LEU HD21 1 1
6 11859 1 1 54 LEU HD22 H -1.043 2.721 5.293 1.00 . A A . 51 LEU HD22 1 1
6 11860 1 1 54 LEU HD23 H -2.602 2.667 4.483 1.00 . A A . 51 LEU HD23 1 1
6 11861 1 1 54 LEU HG H -0.099 3.914 3.645 1.00 . A A . 51 LEU HG 1 1
6 11862 1 1 54 LEU N N -0.913 2.726 -0.017 1.00 . A A . 51 LEU N 1 1
6 11863 1 1 54 LEU O O 0.446 5.641 1.371 1.00 . A A . 51 LEU O 1 1
6 11864 1 1 55 ASN C C 3.788 3.224 0.768 1.00 . A A . 52 ASN C 1 1
6 11865 1 1 55 ASN CA C 2.758 4.148 1.397 1.00 . A A . 52 ASN CA 1 1
6 11866 1 1 55 ASN CB C 3.056 4.330 2.887 1.00 . A A . 52 ASN CB 1 1
6 11867 1 1 55 ASN CG C 3.322 5.777 3.250 1.00 . A A . 52 ASN CG 1 1
6 11868 1 1 55 ASN H H 1.295 2.653 1.053 1.00 . A A . 52 ASN H 1 1
6 11869 1 1 55 ASN HA H 2.812 5.110 0.908 1.00 . A A . 52 ASN HA 1 1
6 11870 1 1 55 ASN HB2 H 2.214 3.987 3.464 1.00 . A A . 52 ASN HB2 1 1
6 11871 1 1 55 ASN HB3 H 3.925 3.746 3.148 1.00 . A A . 52 ASN HB3 1 1
6 11872 1 1 55 ASN HD21 H 1.727 5.804 4.440 1.00 . A A . 52 ASN HD21 1 1
6 11873 1 1 55 ASN HD22 H 2.621 7.280 4.349 1.00 . A A . 52 ASN HD22 1 1
6 11874 1 1 55 ASN N N 1.414 3.620 1.202 1.00 . A A . 52 ASN N 1 1
6 11875 1 1 55 ASN ND2 N 2.471 6.344 4.099 1.00 . A A . 52 ASN ND2 1 1
6 11876 1 1 55 ASN O O 4.195 2.233 1.369 1.00 . A A . 52 ASN O 1 1
6 11877 1 1 55 ASN OD1 O 4.279 6.383 2.770 1.00 . A A . 52 ASN OD1 1 1
6 11878 1 1 56 ARG C C 6.270 2.212 -0.256 1.00 . A A . 53 ARG C 1 1
6 11879 1 1 56 ARG CA C 5.190 2.771 -1.186 1.00 . A A . 53 ARG CA 1 1
6 11880 1 1 56 ARG CB C 5.826 3.627 -2.285 1.00 . A A . 53 ARG CB 1 1
6 11881 1 1 56 ARG CD C 4.324 3.696 -4.302 1.00 . A A . 53 ARG CD 1 1
6 11882 1 1 56 ARG CG C 5.578 3.095 -3.687 1.00 . A A . 53 ARG CG 1 1
6 11883 1 1 56 ARG CZ C 3.342 5.915 -3.835 1.00 . A A . 53 ARG CZ 1 1
6 11884 1 1 56 ARG H H 3.837 4.363 -0.871 1.00 . A A . 53 ARG H 1 1
6 11885 1 1 56 ARG HA H 4.670 1.945 -1.648 1.00 . A A . 53 ARG HA 1 1
6 11886 1 1 56 ARG HB2 H 5.418 4.626 -2.226 1.00 . A A . 53 ARG HB2 1 1
6 11887 1 1 56 ARG HB3 H 6.893 3.673 -2.123 1.00 . A A . 53 ARG HB3 1 1
6 11888 1 1 56 ARG HD2 H 4.250 3.365 -5.328 1.00 . A A . 53 ARG HD2 1 1
6 11889 1 1 56 ARG HD3 H 3.467 3.345 -3.750 1.00 . A A . 53 ARG HD3 1 1
6 11890 1 1 56 ARG HE H 5.155 5.602 -4.609 1.00 . A A . 53 ARG HE 1 1
6 11891 1 1 56 ARG HG2 H 6.425 3.340 -4.309 1.00 . A A . 53 ARG HG2 1 1
6 11892 1 1 56 ARG HG3 H 5.465 2.022 -3.636 1.00 . A A . 53 ARG HG3 1 1
6 11893 1 1 56 ARG HH11 H 2.122 4.366 -3.377 1.00 . A A . 53 ARG HH11 1 1
6 11894 1 1 56 ARG HH12 H 1.477 5.939 -3.054 1.00 . A A . 53 ARG HH12 1 1
6 11895 1 1 56 ARG HH21 H 4.294 7.662 -4.187 1.00 . A A . 53 ARG HH21 1 1
6 11896 1 1 56 ARG HH22 H 2.705 7.806 -3.513 1.00 . A A . 53 ARG HH22 1 1
6 11897 1 1 56 ARG N N 4.205 3.560 -0.451 1.00 . A A . 53 ARG N 1 1
6 11898 1 1 56 ARG NE N 4.346 5.158 -4.278 1.00 . A A . 53 ARG NE 1 1
6 11899 1 1 56 ARG NH1 N 2.222 5.360 -3.385 1.00 . A A . 53 ARG NH1 1 1
6 11900 1 1 56 ARG NH2 N 3.456 7.236 -3.846 1.00 . A A . 53 ARG NH2 1 1
6 11901 1 1 56 ARG O O 6.823 1.141 -0.507 1.00 . A A . 53 ARG O 1 1
6 11902 1 1 57 ASP C C 6.897 1.739 2.942 1.00 . A A . 54 ASP C 1 1
6 11903 1 1 57 ASP CA C 7.551 2.511 1.796 1.00 . A A . 54 ASP CA 1 1
6 11904 1 1 57 ASP CB C 8.301 3.725 2.349 1.00 . A A . 54 ASP CB 1 1
6 11905 1 1 57 ASP CG C 9.659 3.911 1.703 1.00 . A A . 54 ASP CG 1 1
6 11906 1 1 57 ASP H H 6.073 3.779 0.973 1.00 . A A . 54 ASP H 1 1
6 11907 1 1 57 ASP HA H 8.251 1.864 1.289 1.00 . A A . 54 ASP HA 1 1
6 11908 1 1 57 ASP HB2 H 7.715 4.615 2.172 1.00 . A A . 54 ASP HB2 1 1
6 11909 1 1 57 ASP HB3 H 8.442 3.599 3.413 1.00 . A A . 54 ASP HB3 1 1
6 11910 1 1 57 ASP N N 6.553 2.938 0.823 1.00 . A A . 54 ASP N 1 1
6 11911 1 1 57 ASP O O 5.822 2.112 3.416 1.00 . A A . 54 ASP O 1 1
6 11912 1 1 57 ASP OD1 O 10.428 2.929 1.643 1.00 . A A . 54 ASP OD1 1 1
6 11913 1 1 57 ASP OD2 O 9.953 5.039 1.257 1.00 . A A . 54 ASP OD2 1 1
6 11914 1 1 58 PRO C C 7.128 0.539 5.858 1.00 . A A . 55 PRO C 1 1
6 11915 1 1 58 PRO CA C 7.001 -0.160 4.510 1.00 . A A . 55 PRO CA 1 1
6 11916 1 1 58 PRO CB C 7.870 -1.416 4.477 1.00 . A A . 55 PRO CB 1 1
6 11917 1 1 58 PRO CD C 8.825 0.129 2.915 1.00 . A A . 55 PRO CD 1 1
6 11918 1 1 58 PRO CG C 9.164 -0.967 3.892 1.00 . A A . 55 PRO CG 1 1
6 11919 1 1 58 PRO HA H 5.968 -0.426 4.340 1.00 . A A . 55 PRO HA 1 1
6 11920 1 1 58 PRO HB2 H 7.999 -1.793 5.483 1.00 . A A . 55 PRO HB2 1 1
6 11921 1 1 58 PRO HB3 H 7.399 -2.168 3.862 1.00 . A A . 55 PRO HB3 1 1
6 11922 1 1 58 PRO HD2 H 9.585 0.897 2.933 1.00 . A A . 55 PRO HD2 1 1
6 11923 1 1 58 PRO HD3 H 8.718 -0.275 1.919 1.00 . A A . 55 PRO HD3 1 1
6 11924 1 1 58 PRO HG2 H 9.807 -0.588 4.672 1.00 . A A . 55 PRO HG2 1 1
6 11925 1 1 58 PRO HG3 H 9.640 -1.790 3.380 1.00 . A A . 55 PRO HG3 1 1
6 11926 1 1 58 PRO N N 7.536 0.651 3.412 1.00 . A A . 55 PRO N 1 1
6 11927 1 1 58 PRO O O 6.179 0.580 6.640 1.00 . A A . 55 PRO O 1 1
6 11928 1 1 59 GLN C C 7.680 3.027 7.495 1.00 . A A . 56 GLN C 1 1
6 11929 1 1 59 GLN CA C 8.561 1.788 7.376 1.00 . A A . 56 GLN CA 1 1
6 11930 1 1 59 GLN CB C 10.036 2.180 7.480 1.00 . A A . 56 GLN CB 1 1
6 11931 1 1 59 GLN CD C 11.579 2.167 9.480 1.00 . A A . 56 GLN CD 1 1
6 11932 1 1 59 GLN CG C 10.819 1.332 8.469 1.00 . A A . 56 GLN CG 1 1
6 11933 1 1 59 GLN H H 9.026 1.024 5.459 1.00 . A A . 56 GLN H 1 1
6 11934 1 1 59 GLN HA H 8.321 1.113 8.185 1.00 . A A . 56 GLN HA 1 1
6 11935 1 1 59 GLN HB2 H 10.494 2.074 6.506 1.00 . A A . 56 GLN HB2 1 1
6 11936 1 1 59 GLN HB3 H 10.105 3.213 7.789 1.00 . A A . 56 GLN HB3 1 1
6 11937 1 1 59 GLN HE21 H 9.961 3.269 9.823 1.00 . A A . 56 GLN HE21 1 1
6 11938 1 1 59 GLN HE22 H 11.368 3.701 10.728 1.00 . A A . 56 GLN HE22 1 1
6 11939 1 1 59 GLN HG2 H 10.129 0.693 9.000 1.00 . A A . 56 GLN HG2 1 1
6 11940 1 1 59 GLN HG3 H 11.524 0.724 7.922 1.00 . A A . 56 GLN HG3 1 1
6 11941 1 1 59 GLN N N 8.309 1.088 6.123 1.00 . A A . 56 GLN N 1 1
6 11942 1 1 59 GLN NE2 N 10.901 3.145 10.071 1.00 . A A . 56 GLN NE2 1 1
6 11943 1 1 59 GLN O O 7.346 3.457 8.599 1.00 . A A . 56 GLN O 1 1
6 11944 1 1 59 GLN OE1 O 12.762 1.937 9.729 1.00 . A A . 56 GLN OE1 1 1
6 11945 1 1 60 HIS C C 5.073 4.446 6.887 1.00 . A A . 57 HIS C 1 1
6 11946 1 1 60 HIS CA C 6.458 4.783 6.355 1.00 . A A . 57 HIS CA 1 1
6 11947 1 1 60 HIS CB C 6.345 5.359 4.943 1.00 . A A . 57 HIS CB 1 1
6 11948 1 1 60 HIS CD2 C 5.752 7.869 5.229 1.00 . A A . 57 HIS CD2 1 1
6 11949 1 1 60 HIS CE1 C 7.626 8.725 4.475 1.00 . A A . 57 HIS CE1 1 1
6 11950 1 1 60 HIS CG C 6.560 6.839 4.882 1.00 . A A . 57 HIS CG 1 1
6 11951 1 1 60 HIS H H 7.594 3.207 5.503 1.00 . A A . 57 HIS H 1 1
6 11952 1 1 60 HIS HA H 6.914 5.514 7.000 1.00 . A A . 57 HIS HA 1 1
6 11953 1 1 60 HIS HB2 H 7.084 4.892 4.311 1.00 . A A . 57 HIS HB2 1 1
6 11954 1 1 60 HIS HB3 H 5.359 5.150 4.554 1.00 . A A . 57 HIS HB3 1 1
6 11955 1 1 60 HIS HD2 H 4.752 7.793 5.633 1.00 . A A . 57 HIS HD2 1 1
6 11956 1 1 60 HIS HE1 H 8.386 9.430 4.172 1.00 . A A . 57 HIS HE1 1 1
6 11957 1 1 60 HIS HE2 H 6.134 9.935 5.187 1.00 . A A . 57 HIS HE2 1 1
6 11958 1 1 60 HIS N N 7.301 3.596 6.354 1.00 . A A . 57 HIS N 1 1
6 11959 1 1 60 HIS ND1 N 7.724 7.410 4.414 1.00 . A A . 57 HIS ND1 1 1
6 11960 1 1 60 HIS NE2 N 6.438 9.030 4.965 1.00 . A A . 57 HIS NE2 1 1
6 11961 1 1 60 HIS O O 4.644 4.966 7.912 1.00 . A A . 57 HIS O 1 1
6 11962 1 1 61 LEU C C 2.945 2.893 8.057 1.00 . A A . 58 LEU C 1 1
6 11963 1 1 61 LEU CA C 3.030 3.171 6.561 1.00 . A A . 58 LEU CA 1 1
6 11964 1 1 61 LEU CB C 2.604 1.932 5.786 1.00 . A A . 58 LEU CB 1 1
6 11965 1 1 61 LEU CD1 C 1.042 1.828 3.846 1.00 . A A . 58 LEU CD1 1 1
6 11966 1 1 61 LEU CD2 C 0.360 0.816 6.032 1.00 . A A . 58 LEU CD2 1 1
6 11967 1 1 61 LEU CG C 1.141 1.938 5.355 1.00 . A A . 58 LEU CG 1 1
6 11968 1 1 61 LEU H H 4.765 3.223 5.344 1.00 . A A . 58 LEU H 1 1
6 11969 1 1 61 LEU HA H 2.359 3.981 6.319 1.00 . A A . 58 LEU HA 1 1
6 11970 1 1 61 LEU HB2 H 3.223 1.857 4.901 1.00 . A A . 58 LEU HB2 1 1
6 11971 1 1 61 LEU HB3 H 2.776 1.063 6.402 1.00 . A A . 58 LEU HB3 1 1
6 11972 1 1 61 LEU HD11 H 1.148 2.804 3.403 1.00 . A A . 58 LEU HD11 1 1
6 11973 1 1 61 LEU HD12 H 0.079 1.412 3.576 1.00 . A A . 58 LEU HD12 1 1
6 11974 1 1 61 LEU HD13 H 1.832 1.186 3.490 1.00 . A A . 58 LEU HD13 1 1
6 11975 1 1 61 LEU HD21 H -0.463 1.240 6.588 1.00 . A A . 58 LEU HD21 1 1
6 11976 1 1 61 LEU HD22 H 1.009 0.277 6.706 1.00 . A A . 58 LEU HD22 1 1
6 11977 1 1 61 LEU HD23 H -0.024 0.139 5.283 1.00 . A A . 58 LEU HD23 1 1
6 11978 1 1 61 LEU HG H 0.699 2.877 5.649 1.00 . A A . 58 LEU HG 1 1
6 11979 1 1 61 LEU N N 4.375 3.575 6.171 1.00 . A A . 58 LEU N 1 1
6 11980 1 1 61 LEU O O 1.942 3.201 8.701 1.00 . A A . 58 LEU O 1 1
6 11981 1 1 62 LEU C C 3.958 3.242 10.874 1.00 . A A . 59 LEU C 1 1
6 11982 1 1 62 LEU CA C 4.053 1.985 10.019 1.00 . A A . 59 LEU CA 1 1
6 11983 1 1 62 LEU CB C 5.341 1.227 10.342 1.00 . A A . 59 LEU CB 1 1
6 11984 1 1 62 LEU CD1 C 5.903 -1.193 10.713 1.00 . A A . 59 LEU CD1 1 1
6 11985 1 1 62 LEU CD2 C 5.629 0.348 12.668 1.00 . A A . 59 LEU CD2 1 1
6 11986 1 1 62 LEU CG C 5.159 0.018 11.259 1.00 . A A . 59 LEU CG 1 1
6 11987 1 1 62 LEU H H 4.773 2.087 8.034 1.00 . A A . 59 LEU H 1 1
6 11988 1 1 62 LEU HA H 3.209 1.349 10.242 1.00 . A A . 59 LEU HA 1 1
6 11989 1 1 62 LEU HB2 H 5.775 0.889 9.411 1.00 . A A . 59 LEU HB2 1 1
6 11990 1 1 62 LEU HB3 H 6.029 1.911 10.813 1.00 . A A . 59 LEU HB3 1 1
6 11991 1 1 62 LEU HD11 H 6.657 -1.504 11.421 1.00 . A A . 59 LEU HD11 1 1
6 11992 1 1 62 LEU HD12 H 6.374 -0.937 9.776 1.00 . A A . 59 LEU HD12 1 1
6 11993 1 1 62 LEU HD13 H 5.205 -2.001 10.555 1.00 . A A . 59 LEU HD13 1 1
6 11994 1 1 62 LEU HD21 H 5.454 1.395 12.869 1.00 . A A . 59 LEU HD21 1 1
6 11995 1 1 62 LEU HD22 H 6.684 0.136 12.754 1.00 . A A . 59 LEU HD22 1 1
6 11996 1 1 62 LEU HD23 H 5.082 -0.252 13.381 1.00 . A A . 59 LEU HD23 1 1
6 11997 1 1 62 LEU HG H 4.109 -0.232 11.308 1.00 . A A . 59 LEU HG 1 1
6 11998 1 1 62 LEU N N 4.004 2.309 8.602 1.00 . A A . 59 LEU N 1 1
6 11999 1 1 62 LEU O O 3.069 3.364 11.717 1.00 . A A . 59 LEU O 1 1
6 12000 1 1 63 LYS C C 3.546 6.141 11.305 1.00 . A A . 60 LYS C 1 1
6 12001 1 1 63 LYS CA C 4.885 5.418 11.424 1.00 . A A . 60 LYS CA 1 1
6 12002 1 1 63 LYS CB C 6.036 6.331 10.977 1.00 . A A . 60 LYS CB 1 1
6 12003 1 1 63 LYS CD C 7.045 7.314 8.894 1.00 . A A . 60 LYS CD 1 1
6 12004 1 1 63 LYS CE C 7.178 8.748 8.411 1.00 . A A . 60 LYS CE 1 1
6 12005 1 1 63 LYS CG C 5.767 7.104 9.693 1.00 . A A . 60 LYS CG 1 1
6 12006 1 1 63 LYS H H 5.568 4.028 9.977 1.00 . A A . 60 LYS H 1 1
6 12007 1 1 63 LYS HA H 5.038 5.155 12.461 1.00 . A A . 60 LYS HA 1 1
6 12008 1 1 63 LYS HB2 H 6.235 7.046 11.760 1.00 . A A . 60 LYS HB2 1 1
6 12009 1 1 63 LYS HB3 H 6.918 5.725 10.826 1.00 . A A . 60 LYS HB3 1 1
6 12010 1 1 63 LYS HD2 H 7.893 7.077 9.519 1.00 . A A . 60 LYS HD2 1 1
6 12011 1 1 63 LYS HD3 H 7.034 6.659 8.041 1.00 . A A . 60 LYS HD3 1 1
6 12012 1 1 63 LYS HE2 H 8.160 8.880 7.982 1.00 . A A . 60 LYS HE2 1 1
6 12013 1 1 63 LYS HE3 H 6.428 8.930 7.655 1.00 . A A . 60 LYS HE3 1 1
6 12014 1 1 63 LYS HG2 H 5.065 6.552 9.091 1.00 . A A . 60 LYS HG2 1 1
6 12015 1 1 63 LYS HG3 H 5.347 8.067 9.944 1.00 . A A . 60 LYS HG3 1 1
6 12016 1 1 63 LYS HZ1 H 6.882 9.226 10.423 1.00 . A A . 60 LYS HZ1 1 1
6 12017 1 1 63 LYS HZ2 H 6.157 10.310 9.345 1.00 . A A . 60 LYS HZ2 1 1
6 12018 1 1 63 LYS HZ3 H 7.830 10.347 9.582 1.00 . A A . 60 LYS HZ3 1 1
6 12019 1 1 63 LYS N N 4.879 4.177 10.659 1.00 . A A . 60 LYS N 1 1
6 12020 1 1 63 LYS NZ N 6.999 9.726 9.518 1.00 . A A . 60 LYS NZ 1 1
6 12021 1 1 63 LYS O O 3.080 6.746 12.266 1.00 . A A . 60 LYS O 1 1
6 12022 1 1 64 PHE C C 0.519 5.998 10.631 1.00 . A A . 61 PHE C 1 1
6 12023 1 1 64 PHE CA C 1.640 6.716 9.887 1.00 . A A . 61 PHE CA 1 1
6 12024 1 1 64 PHE CB C 1.329 6.758 8.390 1.00 . A A . 61 PHE CB 1 1
6 12025 1 1 64 PHE CD1 C 0.002 8.834 7.912 1.00 . A A . 61 PHE CD1 1 1
6 12026 1 1 64 PHE CD2 C 2.298 8.781 7.268 1.00 . A A . 61 PHE CD2 1 1
6 12027 1 1 64 PHE CE1 C -0.112 10.117 7.411 1.00 . A A . 61 PHE CE1 1 1
6 12028 1 1 64 PHE CE2 C 2.190 10.063 6.767 1.00 . A A . 61 PHE CE2 1 1
6 12029 1 1 64 PHE CG C 1.206 8.152 7.846 1.00 . A A . 61 PHE CG 1 1
6 12030 1 1 64 PHE CZ C 0.984 10.732 6.837 1.00 . A A . 61 PHE CZ 1 1
6 12031 1 1 64 PHE H H 3.352 5.561 9.398 1.00 . A A . 61 PHE H 1 1
6 12032 1 1 64 PHE HA H 1.708 7.726 10.259 1.00 . A A . 61 PHE HA 1 1
6 12033 1 1 64 PHE HB2 H 2.118 6.258 7.849 1.00 . A A . 61 PHE HB2 1 1
6 12034 1 1 64 PHE HB3 H 0.394 6.247 8.206 1.00 . A A . 61 PHE HB3 1 1
6 12035 1 1 64 PHE HD1 H -0.854 8.358 8.362 1.00 . A A . 61 PHE HD1 1 1
6 12036 1 1 64 PHE HD2 H 3.241 8.259 7.212 1.00 . A A . 61 PHE HD2 1 1
6 12037 1 1 64 PHE HE1 H -1.057 10.636 7.467 1.00 . A A . 61 PHE HE1 1 1
6 12038 1 1 64 PHE HE2 H 3.048 10.541 6.318 1.00 . A A . 61 PHE HE2 1 1
6 12039 1 1 64 PHE HZ H 0.897 11.734 6.445 1.00 . A A . 61 PHE HZ 1 1
6 12040 1 1 64 PHE N N 2.930 6.066 10.125 1.00 . A A . 61 PHE N 1 1
6 12041 1 1 64 PHE O O -0.384 6.633 11.177 1.00 . A A . 61 PHE O 1 1
6 12042 1 1 65 LEU C C -0.539 4.254 12.792 1.00 . A A . 62 LEU C 1 1
6 12043 1 1 65 LEU CA C -0.432 3.869 11.316 1.00 . A A . 62 LEU CA 1 1
6 12044 1 1 65 LEU CB C -0.083 2.382 11.186 1.00 . A A . 62 LEU CB 1 1
6 12045 1 1 65 LEU CD1 C -1.514 1.252 12.911 1.00 . A A . 62 LEU CD1 1 1
6 12046 1 1 65 LEU CD2 C -2.487 1.844 10.680 1.00 . A A . 62 LEU CD2 1 1
6 12047 1 1 65 LEU CG C -1.235 1.400 11.423 1.00 . A A . 62 LEU CG 1 1
6 12048 1 1 65 LEU H H 1.310 4.221 10.179 1.00 . A A . 62 LEU H 1 1
6 12049 1 1 65 LEU HA H -1.379 4.055 10.834 1.00 . A A . 62 LEU HA 1 1
6 12050 1 1 65 LEU HB2 H 0.303 2.213 10.191 1.00 . A A . 62 LEU HB2 1 1
6 12051 1 1 65 LEU HB3 H 0.699 2.158 11.895 1.00 . A A . 62 LEU HB3 1 1
6 12052 1 1 65 LEU HD11 H -0.664 0.789 13.391 1.00 . A A . 62 LEU HD11 1 1
6 12053 1 1 65 LEU HD12 H -2.386 0.634 13.052 1.00 . A A . 62 LEU HD12 1 1
6 12054 1 1 65 LEU HD13 H -1.688 2.223 13.344 1.00 . A A . 62 LEU HD13 1 1
6 12055 1 1 65 LEU HD21 H -2.274 1.906 9.623 1.00 . A A . 62 LEU HD21 1 1
6 12056 1 1 65 LEU HD22 H -2.799 2.812 11.042 1.00 . A A . 62 LEU HD22 1 1
6 12057 1 1 65 LEU HD23 H -3.276 1.128 10.846 1.00 . A A . 62 LEU HD23 1 1
6 12058 1 1 65 LEU HG H -0.950 0.431 11.044 1.00 . A A . 62 LEU HG 1 1
6 12059 1 1 65 LEU N N 0.578 4.671 10.645 1.00 . A A . 62 LEU N 1 1
6 12060 1 1 65 LEU O O -1.630 4.535 13.282 1.00 . A A . 62 LEU O 1 1
6 12061 1 1 66 LEU C C 0.502 6.159 15.079 1.00 . A A . 63 LEU C 1 1
6 12062 1 1 66 LEU CA C 0.611 4.642 14.908 1.00 . A A . 63 LEU CA 1 1
6 12063 1 1 66 LEU CB C 1.896 4.132 15.574 1.00 . A A . 63 LEU CB 1 1
6 12064 1 1 66 LEU CD1 C 0.959 4.405 17.906 1.00 . A A . 63 LEU CD1 1 1
6 12065 1 1 66 LEU CD2 C 1.017 2.143 16.837 1.00 . A A . 63 LEU CD2 1 1
6 12066 1 1 66 LEU CG C 1.721 3.487 16.958 1.00 . A A . 63 LEU CG 1 1
6 12067 1 1 66 LEU H H 1.437 4.052 13.043 1.00 . A A . 63 LEU H 1 1
6 12068 1 1 66 LEU HA H -0.238 4.175 15.381 1.00 . A A . 63 LEU HA 1 1
6 12069 1 1 66 LEU HB2 H 2.345 3.400 14.917 1.00 . A A . 63 LEU HB2 1 1
6 12070 1 1 66 LEU HB3 H 2.579 4.963 15.674 1.00 . A A . 63 LEU HB3 1 1
6 12071 1 1 66 LEU HD11 H 1.547 4.568 18.798 1.00 . A A . 63 LEU HD11 1 1
6 12072 1 1 66 LEU HD12 H 0.019 3.947 18.175 1.00 . A A . 63 LEU HD12 1 1
6 12073 1 1 66 LEU HD13 H 0.773 5.349 17.423 1.00 . A A . 63 LEU HD13 1 1
6 12074 1 1 66 LEU HD21 H 0.486 1.933 17.755 1.00 . A A . 63 LEU HD21 1 1
6 12075 1 1 66 LEU HD22 H 1.747 1.368 16.659 1.00 . A A . 63 LEU HD22 1 1
6 12076 1 1 66 LEU HD23 H 0.317 2.175 16.016 1.00 . A A . 63 LEU HD23 1 1
6 12077 1 1 66 LEU HG H 2.697 3.311 17.387 1.00 . A A . 63 LEU HG 1 1
6 12078 1 1 66 LEU N N 0.594 4.278 13.490 1.00 . A A . 63 LEU N 1 1
6 12079 1 1 66 LEU O O 0.068 6.647 16.122 1.00 . A A . 63 LEU O 1 1
6 12080 1 1 67 ARG C C -0.555 8.864 14.401 1.00 . A A . 64 ARG C 1 1
6 12081 1 1 67 ARG CA C 0.853 8.362 14.100 1.00 . A A . 64 ARG CA 1 1
6 12082 1 1 67 ARG CB C 1.336 8.955 12.776 1.00 . A A . 64 ARG CB 1 1
6 12083 1 1 67 ARG CD C 0.899 11.418 13.056 1.00 . A A . 64 ARG CD 1 1
6 12084 1 1 67 ARG CG C 1.957 10.334 12.916 1.00 . A A . 64 ARG CG 1 1
6 12085 1 1 67 ARG CZ C -0.425 12.565 11.312 1.00 . A A . 64 ARG CZ 1 1
6 12086 1 1 67 ARG H H 1.240 6.462 13.243 1.00 . A A . 64 ARG H 1 1
6 12087 1 1 67 ARG HA H 1.513 8.688 14.889 1.00 . A A . 64 ARG HA 1 1
6 12088 1 1 67 ARG HB2 H 2.073 8.299 12.349 1.00 . A A . 64 ARG HB2 1 1
6 12089 1 1 67 ARG HB3 H 0.499 9.026 12.100 1.00 . A A . 64 ARG HB3 1 1
6 12090 1 1 67 ARG HD2 H 0.329 11.233 13.953 1.00 . A A . 64 ARG HD2 1 1
6 12091 1 1 67 ARG HD3 H 1.395 12.372 13.137 1.00 . A A . 64 ARG HD3 1 1
6 12092 1 1 67 ARG HE H -0.332 10.590 11.567 1.00 . A A . 64 ARG HE 1 1
6 12093 1 1 67 ARG HG2 H 2.585 10.346 13.794 1.00 . A A . 64 ARG HG2 1 1
6 12094 1 1 67 ARG HG3 H 2.555 10.538 12.040 1.00 . A A . 64 ARG HG3 1 1
6 12095 1 1 67 ARG HH11 H 0.578 13.828 12.535 1.00 . A A . 64 ARG HH11 1 1
6 12096 1 1 67 ARG HH12 H -0.350 14.585 11.287 1.00 . A A . 64 ARG HH12 1 1
6 12097 1 1 67 ARG HH21 H -1.549 11.594 9.942 1.00 . A A . 64 ARG HH21 1 1
6 12098 1 1 67 ARG HH22 H -1.556 13.322 9.818 1.00 . A A . 64 ARG HH22 1 1
6 12099 1 1 67 ARG N N 0.900 6.903 14.051 1.00 . A A . 64 ARG N 1 1
6 12100 1 1 67 ARG NE N -0.013 11.450 11.913 1.00 . A A . 64 ARG NE 1 1
6 12101 1 1 67 ARG NH1 N -0.033 13.757 11.749 1.00 . A A . 64 ARG NH1 1 1
6 12102 1 1 67 ARG NH2 N -1.243 12.487 10.272 1.00 . A A . 64 ARG NH2 1 1
6 12103 1 1 67 ARG O O -0.763 9.606 15.360 1.00 . A A . 64 ARG O 1 1
6 12104 1 1 68 GLU C C -3.583 8.011 14.839 1.00 . A A . 65 GLU C 1 1
6 12105 1 1 68 GLU CA C -2.900 8.875 13.777 1.00 . A A . 65 GLU CA 1 1
6 12106 1 1 68 GLU CB C -3.664 8.801 12.453 1.00 . A A . 65 GLU CB 1 1
6 12107 1 1 68 GLU CD C -4.028 11.178 11.658 1.00 . A A . 65 GLU CD 1 1
6 12108 1 1 68 GLU CG C -3.266 9.882 11.462 1.00 . A A . 65 GLU CG 1 1
6 12109 1 1 68 GLU H H -1.295 7.868 12.833 1.00 . A A . 65 GLU H 1 1
6 12110 1 1 68 GLU HA H -2.891 9.901 14.117 1.00 . A A . 65 GLU HA 1 1
6 12111 1 1 68 GLU HB2 H -3.470 7.843 12.000 1.00 . A A . 65 GLU HB2 1 1
6 12112 1 1 68 GLU HB3 H -4.723 8.892 12.649 1.00 . A A . 65 GLU HB3 1 1
6 12113 1 1 68 GLU HG2 H -2.213 10.084 11.578 1.00 . A A . 65 GLU HG2 1 1
6 12114 1 1 68 GLU HG3 H -3.451 9.521 10.460 1.00 . A A . 65 GLU HG3 1 1
6 12115 1 1 68 GLU N N -1.517 8.460 13.583 1.00 . A A . 65 GLU N 1 1
6 12116 1 1 68 GLU O O -4.546 8.441 15.474 1.00 . A A . 65 GLU O 1 1
6 12117 1 1 68 GLU OE1 O -5.183 11.265 11.191 1.00 . A A . 65 GLU OE1 1 1
6 12118 1 1 68 GLU OE2 O -3.468 12.109 12.275 1.00 . A A . 65 GLU OE2 1 1
6 12119 1 1 69 LEU C C -3.441 6.409 17.437 1.00 . A A . 66 LEU C 1 1
6 12120 1 1 69 LEU CA C -3.636 5.872 16.023 1.00 . A A . 66 LEU CA 1 1
6 12121 1 1 69 LEU CB C -2.984 4.489 15.902 1.00 . A A . 66 LEU CB 1 1
6 12122 1 1 69 LEU CD1 C -4.229 3.791 13.844 1.00 . A A . 66 LEU CD1 1 1
6 12123 1 1 69 LEU CD2 C -3.167 2.059 15.297 1.00 . A A . 66 LEU CD2 1 1
6 12124 1 1 69 LEU CG C -3.862 3.411 15.266 1.00 . A A . 66 LEU CG 1 1
6 12125 1 1 69 LEU H H -2.304 6.503 14.499 1.00 . A A . 66 LEU H 1 1
6 12126 1 1 69 LEU HA H -4.696 5.777 15.828 1.00 . A A . 66 LEU HA 1 1
6 12127 1 1 69 LEU HB2 H -2.088 4.589 15.312 1.00 . A A . 66 LEU HB2 1 1
6 12128 1 1 69 LEU HB3 H -2.706 4.154 16.891 1.00 . A A . 66 LEU HB3 1 1
6 12129 1 1 69 LEU HD11 H -4.226 4.867 13.747 1.00 . A A . 66 LEU HD11 1 1
6 12130 1 1 69 LEU HD12 H -5.213 3.411 13.615 1.00 . A A . 66 LEU HD12 1 1
6 12131 1 1 69 LEU HD13 H -3.511 3.366 13.157 1.00 . A A . 66 LEU HD13 1 1
6 12132 1 1 69 LEU HD21 H -3.457 1.485 14.430 1.00 . A A . 66 LEU HD21 1 1
6 12133 1 1 69 LEU HD22 H -3.454 1.529 16.193 1.00 . A A . 66 LEU HD22 1 1
6 12134 1 1 69 LEU HD23 H -2.096 2.204 15.291 1.00 . A A . 66 LEU HD23 1 1
6 12135 1 1 69 LEU HG H -4.775 3.325 15.827 1.00 . A A . 66 LEU HG 1 1
6 12136 1 1 69 LEU N N -3.075 6.791 15.032 1.00 . A A . 66 LEU N 1 1
6 12137 1 1 69 LEU O O -2.461 6.079 18.105 1.00 . A A . 66 LEU O 1 1
6 12138 1 1 70 GLY C C -4.517 6.725 20.306 1.00 . A A . 67 GLY C 1 1
6 12139 1 1 70 GLY CA C -4.291 7.778 19.231 1.00 . A A . 67 GLY CA 1 1
6 12140 1 1 70 GLY H H -5.145 7.452 17.322 1.00 . A A . 67 GLY H 1 1
6 12141 1 1 70 GLY HA2 H -3.309 8.209 19.365 1.00 . A A . 67 GLY HA2 1 1
6 12142 1 1 70 GLY HA3 H -5.033 8.554 19.341 1.00 . A A . 67 GLY HA3 1 1
6 12143 1 1 70 GLY N N -4.381 7.227 17.894 1.00 . A A . 67 GLY N 1 1
6 12144 1 1 70 GLY O O -4.291 6.979 21.489 1.00 . A A . 67 GLY O 1 1
6 12145 1 1 71 THR C C -4.027 3.513 20.912 1.00 . A A . 68 THR C 1 1
6 12146 1 1 71 THR CA C -5.229 4.446 20.813 1.00 . A A . 68 THR CA 1 1
6 12147 1 1 71 THR CB C -6.463 3.658 20.380 1.00 . A A . 68 THR CB 1 1
6 12148 1 1 71 THR CG2 C -7.640 4.538 20.015 1.00 . A A . 68 THR CG2 1 1
6 12149 1 1 71 THR H H -5.128 5.402 18.934 1.00 . A A . 68 THR H 1 1
6 12150 1 1 71 THR HA H -5.414 4.874 21.787 1.00 . A A . 68 THR HA 1 1
6 12151 1 1 71 THR HB H -6.769 3.013 21.192 1.00 . A A . 68 THR HB 1 1
6 12152 1 1 71 THR HG1 H -5.601 2.121 19.539 1.00 . A A . 68 THR HG1 1 1
6 12153 1 1 71 THR HG21 H -8.401 3.940 19.535 1.00 . A A . 68 THR HG21 1 1
6 12154 1 1 71 THR HG22 H -7.314 5.315 19.341 1.00 . A A . 68 THR HG22 1 1
6 12155 1 1 71 THR HG23 H -8.046 4.984 20.912 1.00 . A A . 68 THR HG23 1 1
6 12156 1 1 71 THR N N -4.967 5.543 19.890 1.00 . A A . 68 THR N 1 1
6 12157 1 1 71 THR O O -3.073 3.628 20.145 1.00 . A A . 68 THR O 1 1
6 12158 1 1 71 THR OG1 O -6.165 2.848 19.262 1.00 . A A . 68 THR OG1 1 1
6 12159 1 1 72 ALA C C -2.370 1.140 20.823 1.00 . A A . 69 ALA C 1 1
6 12160 1 1 72 ALA CA C -3.009 1.640 22.118 1.00 . A A . 69 ALA CA 1 1
6 12161 1 1 72 ALA CB C -3.541 0.466 22.920 1.00 . A A . 69 ALA CB 1 1
6 12162 1 1 72 ALA H H -4.876 2.576 22.453 1.00 . A A . 69 ALA H 1 1
6 12163 1 1 72 ALA HA H -2.253 2.132 22.711 1.00 . A A . 69 ALA HA 1 1
6 12164 1 1 72 ALA HB1 H -4.205 -0.120 22.302 1.00 . A A . 69 ALA HB1 1 1
6 12165 1 1 72 ALA HB2 H -4.079 0.834 23.781 1.00 . A A . 69 ALA HB2 1 1
6 12166 1 1 72 ALA HB3 H -2.716 -0.149 23.246 1.00 . A A . 69 ALA HB3 1 1
6 12167 1 1 72 ALA N N -4.083 2.602 21.878 1.00 . A A . 69 ALA N 1 1
6 12168 1 1 72 ALA O O -1.210 1.436 20.541 1.00 . A A . 69 ALA O 1 1
6 12169 1 1 73 GLY C C -1.887 -1.482 19.011 1.00 . A A . 70 GLY C 1 1
6 12170 1 1 73 GLY CA C -2.605 -0.164 18.805 1.00 . A A . 70 GLY CA 1 1
6 12171 1 1 73 GLY H H -4.043 0.159 20.326 1.00 . A A . 70 GLY H 1 1
6 12172 1 1 73 GLY HA2 H -3.424 -0.317 18.117 1.00 . A A . 70 GLY HA2 1 1
6 12173 1 1 73 GLY HA3 H -1.915 0.547 18.377 1.00 . A A . 70 GLY HA3 1 1
6 12174 1 1 73 GLY N N -3.127 0.372 20.049 1.00 . A A . 70 GLY N 1 1
6 12175 1 1 73 GLY O O -0.797 -1.521 19.581 1.00 . A A . 70 GLY O 1 1
6 12176 1 1 74 ASN C C -2.560 -4.877 17.720 1.00 . A A . 71 ASN C 1 1
6 12177 1 1 74 ASN CA C -1.920 -3.893 18.694 1.00 . A A . 71 ASN CA 1 1
6 12178 1 1 74 ASN CB C -2.088 -4.398 20.130 1.00 . A A . 71 ASN CB 1 1
6 12179 1 1 74 ASN CG C -1.301 -5.665 20.394 1.00 . A A . 71 ASN CG 1 1
6 12180 1 1 74 ASN H H -3.373 -2.467 18.110 1.00 . A A . 71 ASN H 1 1
6 12181 1 1 74 ASN HA H -0.865 -3.815 18.468 1.00 . A A . 71 ASN HA 1 1
6 12182 1 1 74 ASN HB2 H -1.744 -3.637 20.815 1.00 . A A . 71 ASN HB2 1 1
6 12183 1 1 74 ASN HB3 H -3.133 -4.599 20.316 1.00 . A A . 71 ASN HB3 1 1
6 12184 1 1 74 ASN HD21 H 0.384 -4.618 20.499 1.00 . A A . 71 ASN HD21 1 1
6 12185 1 1 74 ASN HD22 H 0.544 -6.323 20.730 1.00 . A A . 71 ASN HD22 1 1
6 12186 1 1 74 ASN N N -2.504 -2.564 18.553 1.00 . A A . 71 ASN N 1 1
6 12187 1 1 74 ASN ND2 N 0.008 -5.522 20.557 1.00 . A A . 71 ASN ND2 1 1
6 12188 1 1 74 ASN O O -3.660 -4.643 17.222 1.00 . A A . 71 ASN O 1 1
6 12189 1 1 74 ASN OD1 O -1.862 -6.761 20.452 1.00 . A A . 71 ASN OD1 1 1
6 12190 1 1 75 LEU C C -3.392 -7.915 17.230 1.00 . A A . 72 LEU C 1 1
6 12191 1 1 75 LEU CA C -2.379 -7.000 16.541 1.00 . A A . 72 LEU CA 1 1
6 12192 1 1 75 LEU CB C -1.226 -7.821 15.939 1.00 . A A . 72 LEU CB 1 1
6 12193 1 1 75 LEU CD1 C -0.416 -8.429 18.271 1.00 . A A . 72 LEU CD1 1 1
6 12194 1 1 75 LEU CD2 C -1.441 -10.184 16.787 1.00 . A A . 72 LEU CD2 1 1
6 12195 1 1 75 LEU CG C -0.603 -8.910 16.831 1.00 . A A . 72 LEU CG 1 1
6 12196 1 1 75 LEU H H -1.001 -6.114 17.889 1.00 . A A . 72 LEU H 1 1
6 12197 1 1 75 LEU HA H -2.886 -6.485 15.738 1.00 . A A . 72 LEU HA 1 1
6 12198 1 1 75 LEU HB2 H -1.598 -8.300 15.044 1.00 . A A . 72 LEU HB2 1 1
6 12199 1 1 75 LEU HB3 H -0.443 -7.135 15.651 1.00 . A A . 72 LEU HB3 1 1
6 12200 1 1 75 LEU HD11 H -1.283 -7.871 18.586 1.00 . A A . 72 LEU HD11 1 1
6 12201 1 1 75 LEU HD12 H 0.457 -7.797 18.330 1.00 . A A . 72 LEU HD12 1 1
6 12202 1 1 75 LEU HD13 H -0.285 -9.283 18.920 1.00 . A A . 72 LEU HD13 1 1
6 12203 1 1 75 LEU HD21 H -2.229 -10.073 16.055 1.00 . A A . 72 LEU HD21 1 1
6 12204 1 1 75 LEU HD22 H -1.875 -10.367 17.758 1.00 . A A . 72 LEU HD22 1 1
6 12205 1 1 75 LEU HD23 H -0.813 -11.018 16.512 1.00 . A A . 72 LEU HD23 1 1
6 12206 1 1 75 LEU HG H 0.376 -9.151 16.442 1.00 . A A . 72 LEU HG 1 1
6 12207 1 1 75 LEU N N -1.869 -5.981 17.456 1.00 . A A . 72 LEU N 1 1
6 12208 1 1 75 LEU O O -3.060 -8.660 18.149 1.00 . A A . 72 LEU O 1 1
6 12209 1 1 76 GLU C C -6.041 -9.816 16.380 1.00 . A A . 73 GLU C 1 1
6 12210 1 1 76 GLU CA C -5.705 -8.672 17.329 1.00 . A A . 73 GLU CA 1 1
6 12211 1 1 76 GLU CB C -6.956 -7.831 17.577 1.00 . A A . 73 GLU CB 1 1
6 12212 1 1 76 GLU CD C -6.010 -6.580 19.557 1.00 . A A . 73 GLU CD 1 1
6 12213 1 1 76 GLU CG C -7.149 -7.428 19.026 1.00 . A A . 73 GLU CG 1 1
6 12214 1 1 76 GLU H H -4.840 -7.233 16.038 1.00 . A A . 73 GLU H 1 1
6 12215 1 1 76 GLU HA H -5.360 -9.081 18.267 1.00 . A A . 73 GLU HA 1 1
6 12216 1 1 76 GLU HB2 H -6.895 -6.936 16.985 1.00 . A A . 73 GLU HB2 1 1
6 12217 1 1 76 GLU HB3 H -7.823 -8.397 17.267 1.00 . A A . 73 GLU HB3 1 1
6 12218 1 1 76 GLU HG2 H -8.065 -6.863 19.108 1.00 . A A . 73 GLU HG2 1 1
6 12219 1 1 76 GLU HG3 H -7.223 -8.322 19.626 1.00 . A A . 73 GLU HG3 1 1
6 12220 1 1 76 GLU N N -4.636 -7.848 16.773 1.00 . A A . 73 GLU N 1 1
6 12221 1 1 76 GLU O O -5.796 -9.720 15.176 1.00 . A A . 73 GLU O 1 1
6 12222 1 1 76 GLU OE1 O -5.223 -6.057 18.739 1.00 . A A . 73 GLU OE1 1 1
6 12223 1 1 76 GLU OE2 O -5.906 -6.438 20.793 1.00 . A A . 73 GLU OE2 1 1
6 12224 1 1 77 GLY C C -5.817 -12.522 15.243 1.00 . A A . 74 GLY C 1 1
6 12225 1 1 77 GLY CA C -6.973 -12.028 16.089 1.00 . A A . 74 GLY CA 1 1
6 12226 1 1 77 GLY H H -6.787 -10.912 17.882 1.00 . A A . 74 GLY H 1 1
6 12227 1 1 77 GLY HA2 H -7.313 -12.833 16.724 1.00 . A A . 74 GLY HA2 1 1
6 12228 1 1 77 GLY HA3 H -7.783 -11.736 15.434 1.00 . A A . 74 GLY HA3 1 1
6 12229 1 1 77 GLY N N -6.609 -10.892 16.918 1.00 . A A . 74 GLY N 1 1
6 12230 1 1 77 GLY O O -4.735 -11.936 15.254 1.00 . A A . 74 GLY O 1 1
6 12231 1 1 78 GLY C C -4.497 -13.144 12.643 1.00 . A A . 75 GLY C 1 1
6 12232 1 1 78 GLY CA C -5.012 -14.153 13.652 1.00 . A A . 75 GLY CA 1 1
6 12233 1 1 78 GLY H H -6.931 -14.024 14.533 1.00 . A A . 75 GLY H 1 1
6 12234 1 1 78 GLY HA2 H -4.189 -14.480 14.269 1.00 . A A . 75 GLY HA2 1 1
6 12235 1 1 78 GLY HA3 H -5.412 -15.004 13.121 1.00 . A A . 75 GLY HA3 1 1
6 12236 1 1 78 GLY N N -6.049 -13.601 14.504 1.00 . A A . 75 GLY N 1 1
6 12237 1 1 78 GLY O O -3.378 -13.270 12.146 1.00 . A A . 75 GLY O 1 1
6 12238 1 1 79 ARG C C -4.360 -9.894 12.129 1.00 . A A . 76 ARG C 1 1
6 12239 1 1 79 ARG CA C -4.930 -11.102 11.393 1.00 . A A . 76 ARG CA 1 1
6 12240 1 1 79 ARG CB C -6.133 -10.691 10.536 1.00 . A A . 76 ARG CB 1 1
6 12241 1 1 79 ARG CD C -6.158 -12.833 9.225 1.00 . A A . 76 ARG CD 1 1
6 12242 1 1 79 ARG CG C -6.974 -11.868 10.070 1.00 . A A . 76 ARG CG 1 1
6 12243 1 1 79 ARG CZ C -7.411 -14.341 7.722 1.00 . A A . 76 ARG CZ 1 1
6 12244 1 1 79 ARG H H -6.191 -12.087 12.775 1.00 . A A . 76 ARG H 1 1
6 12245 1 1 79 ARG HA H -4.163 -11.509 10.751 1.00 . A A . 76 ARG HA 1 1
6 12246 1 1 79 ARG HB2 H -6.762 -10.030 11.112 1.00 . A A . 76 ARG HB2 1 1
6 12247 1 1 79 ARG HB3 H -5.775 -10.162 9.664 1.00 . A A . 76 ARG HB3 1 1
6 12248 1 1 79 ARG HD2 H -5.205 -12.376 9.000 1.00 . A A . 76 ARG HD2 1 1
6 12249 1 1 79 ARG HD3 H -5.994 -13.736 9.792 1.00 . A A . 76 ARG HD3 1 1
6 12250 1 1 79 ARG HE H -6.837 -12.485 7.269 1.00 . A A . 76 ARG HE 1 1
6 12251 1 1 79 ARG HG2 H -7.349 -12.392 10.936 1.00 . A A . 76 ARG HG2 1 1
6 12252 1 1 79 ARG HG3 H -7.802 -11.497 9.483 1.00 . A A . 76 ARG HG3 1 1
6 12253 1 1 79 ARG HH11 H -7.005 -15.148 9.536 1.00 . A A . 76 ARG HH11 1 1
6 12254 1 1 79 ARG HH12 H -7.865 -16.177 8.443 1.00 . A A . 76 ARG HH12 1 1
6 12255 1 1 79 ARG HH21 H -7.990 -13.828 5.856 1.00 . A A . 76 ARG HH21 1 1
6 12256 1 1 79 ARG HH22 H -8.424 -15.430 6.353 1.00 . A A . 76 ARG HH22 1 1
6 12257 1 1 79 ARG N N -5.313 -12.137 12.343 1.00 . A A . 76 ARG N 1 1
6 12258 1 1 79 ARG NE N -6.826 -13.169 7.970 1.00 . A A . 76 ARG NE 1 1
6 12259 1 1 79 ARG NH1 N -7.429 -15.300 8.644 1.00 . A A . 76 ARG NH1 1 1
6 12260 1 1 79 ARG NH2 N -7.990 -14.549 6.548 1.00 . A A . 76 ARG NH2 1 1
6 12261 1 1 79 ARG O O -3.934 -10.004 13.279 1.00 . A A . 76 ARG O 1 1
6 12262 1 1 80 ALA C C -4.952 -6.578 12.458 1.00 . A A . 77 ALA C 1 1
6 12263 1 1 80 ALA CA C -3.825 -7.527 12.072 1.00 . A A . 77 ALA CA 1 1
6 12264 1 1 80 ALA CB C -2.857 -6.846 11.122 1.00 . A A . 77 ALA CB 1 1
6 12265 1 1 80 ALA H H -4.696 -8.711 10.552 1.00 . A A . 77 ALA H 1 1
6 12266 1 1 80 ALA HA H -3.282 -7.804 12.964 1.00 . A A . 77 ALA HA 1 1
6 12267 1 1 80 ALA HB1 H -2.513 -5.920 11.558 1.00 . A A . 77 ALA HB1 1 1
6 12268 1 1 80 ALA HB2 H -3.358 -6.644 10.190 1.00 . A A . 77 ALA HB2 1 1
6 12269 1 1 80 ALA HB3 H -2.012 -7.494 10.941 1.00 . A A . 77 ALA HB3 1 1
6 12270 1 1 80 ALA N N -4.348 -8.743 11.467 1.00 . A A . 77 ALA N 1 1
6 12271 1 1 80 ALA O O -5.185 -5.566 11.792 1.00 . A A . 77 ALA O 1 1
6 12272 1 1 81 ILE C C -6.237 -5.053 15.026 1.00 . A A . 78 ILE C 1 1
6 12273 1 1 81 ILE CA C -6.745 -6.082 14.018 1.00 . A A . 78 ILE CA 1 1
6 12274 1 1 81 ILE CB C -7.863 -6.945 14.651 1.00 . A A . 78 ILE CB 1 1
6 12275 1 1 81 ILE CD1 C -8.110 -9.014 13.196 1.00 . A A . 78 ILE CD1 1 1
6 12276 1 1 81 ILE CG1 C -8.660 -7.657 13.561 1.00 . A A . 78 ILE CG1 1 1
6 12277 1 1 81 ILE CG2 C -8.799 -6.102 15.509 1.00 . A A . 78 ILE CG2 1 1
6 12278 1 1 81 ILE H H -5.414 -7.724 14.030 1.00 . A A . 78 ILE H 1 1
6 12279 1 1 81 ILE HA H -7.159 -5.559 13.168 1.00 . A A . 78 ILE HA 1 1
6 12280 1 1 81 ILE HB H -7.400 -7.685 15.281 1.00 . A A . 78 ILE HB 1 1
6 12281 1 1 81 ILE HD11 H -7.398 -8.907 12.394 1.00 . A A . 78 ILE HD11 1 1
6 12282 1 1 81 ILE HD12 H -8.918 -9.656 12.879 1.00 . A A . 78 ILE HD12 1 1
6 12283 1 1 81 ILE HD13 H -7.622 -9.449 14.055 1.00 . A A . 78 ILE HD13 1 1
6 12284 1 1 81 ILE HG12 H -9.673 -7.794 13.901 1.00 . A A . 78 ILE HG12 1 1
6 12285 1 1 81 ILE HG13 H -8.661 -7.047 12.670 1.00 . A A . 78 ILE HG13 1 1
6 12286 1 1 81 ILE HG21 H -8.276 -5.763 16.391 1.00 . A A . 78 ILE HG21 1 1
6 12287 1 1 81 ILE HG22 H -9.649 -6.699 15.803 1.00 . A A . 78 ILE HG22 1 1
6 12288 1 1 81 ILE HG23 H -9.138 -5.250 14.940 1.00 . A A . 78 ILE HG23 1 1
6 12289 1 1 81 ILE N N -5.647 -6.907 13.541 1.00 . A A . 78 ILE N 1 1
6 12290 1 1 81 ILE O O -6.144 -5.323 16.221 1.00 . A A . 78 ILE O 1 1
6 12291 1 1 82 LEU C C -6.521 -1.849 15.755 1.00 . A A . 79 LEU C 1 1
6 12292 1 1 82 LEU CA C -5.393 -2.796 15.374 1.00 . A A . 79 LEU CA 1 1
6 12293 1 1 82 LEU CB C -4.291 -2.028 14.649 1.00 . A A . 79 LEU CB 1 1
6 12294 1 1 82 LEU CD1 C -5.250 0.026 13.576 1.00 . A A . 79 LEU CD1 1 1
6 12295 1 1 82 LEU CD2 C -3.574 -1.378 12.339 1.00 . A A . 79 LEU CD2 1 1
6 12296 1 1 82 LEU CG C -4.726 -1.384 13.333 1.00 . A A . 79 LEU CG 1 1
6 12297 1 1 82 LEU H H -5.983 -3.721 13.563 1.00 . A A . 79 LEU H 1 1
6 12298 1 1 82 LEU HA H -4.987 -3.236 16.271 1.00 . A A . 79 LEU HA 1 1
6 12299 1 1 82 LEU HB2 H -3.929 -1.250 15.306 1.00 . A A . 79 LEU HB2 1 1
6 12300 1 1 82 LEU HB3 H -3.481 -2.708 14.442 1.00 . A A . 79 LEU HB3 1 1
6 12301 1 1 82 LEU HD11 H -4.772 0.712 12.894 1.00 . A A . 79 LEU HD11 1 1
6 12302 1 1 82 LEU HD12 H -5.035 0.321 14.592 1.00 . A A . 79 LEU HD12 1 1
6 12303 1 1 82 LEU HD13 H -6.318 0.044 13.415 1.00 . A A . 79 LEU HD13 1 1
6 12304 1 1 82 LEU HD21 H -3.559 -2.315 11.802 1.00 . A A . 79 LEU HD21 1 1
6 12305 1 1 82 LEU HD22 H -2.641 -1.254 12.869 1.00 . A A . 79 LEU HD22 1 1
6 12306 1 1 82 LEU HD23 H -3.704 -0.566 11.641 1.00 . A A . 79 LEU HD23 1 1
6 12307 1 1 82 LEU HG H -5.531 -1.966 12.907 1.00 . A A . 79 LEU HG 1 1
6 12308 1 1 82 LEU N N -5.898 -3.871 14.528 1.00 . A A . 79 LEU N 1 1
6 12309 1 1 82 LEU O O -7.659 -2.037 15.336 1.00 . A A . 79 LEU O 1 1
6 12310 1 1 83 GLN C C -6.653 1.559 16.937 1.00 . A A . 80 GLN C 1 1
6 12311 1 1 83 GLN CA C -7.211 0.143 16.966 1.00 . A A . 80 GLN CA 1 1
6 12312 1 1 83 GLN CB C -7.714 -0.179 18.375 1.00 . A A . 80 GLN CB 1 1
6 12313 1 1 83 GLN CD C -9.695 0.168 19.909 1.00 . A A . 80 GLN CD 1 1
6 12314 1 1 83 GLN CG C -8.786 0.782 18.863 1.00 . A A . 80 GLN CG 1 1
6 12315 1 1 83 GLN H H -5.279 -0.720 16.848 1.00 . A A . 80 GLN H 1 1
6 12316 1 1 83 GLN HA H -8.039 0.082 16.278 1.00 . A A . 80 GLN HA 1 1
6 12317 1 1 83 GLN HB2 H -8.123 -1.178 18.382 1.00 . A A . 80 GLN HB2 1 1
6 12318 1 1 83 GLN HB3 H -6.880 -0.134 19.063 1.00 . A A . 80 GLN HB3 1 1
6 12319 1 1 83 GLN HE21 H -11.270 0.423 18.722 1.00 . A A . 80 GLN HE21 1 1
6 12320 1 1 83 GLN HE22 H -11.595 -0.305 20.255 1.00 . A A . 80 GLN HE22 1 1
6 12321 1 1 83 GLN HG2 H -8.305 1.649 19.290 1.00 . A A . 80 GLN HG2 1 1
6 12322 1 1 83 GLN HG3 H -9.385 1.085 18.020 1.00 . A A . 80 GLN HG3 1 1
6 12323 1 1 83 GLN N N -6.206 -0.827 16.544 1.00 . A A . 80 GLN N 1 1
6 12324 1 1 83 GLN NE2 N -10.984 0.086 19.598 1.00 . A A . 80 GLN NE2 1 1
6 12325 1 1 83 GLN O O -5.462 1.770 17.158 1.00 . A A . 80 GLN O 1 1
6 12326 1 1 83 GLN OE1 O -9.246 -0.226 20.986 1.00 . A A . 80 GLN OE1 1 1
6 12327 1 1 84 GLY C C -8.014 4.775 15.766 1.00 . A A . 81 GLY C 1 1
6 12328 1 1 84 GLY CA C -7.106 3.912 16.621 1.00 . A A . 81 GLY CA 1 1
6 12329 1 1 84 GLY H H -8.465 2.293 16.504 1.00 . A A . 81 GLY H 1 1
6 12330 1 1 84 GLY HA2 H -7.096 4.307 17.626 1.00 . A A . 81 GLY HA2 1 1
6 12331 1 1 84 GLY HA3 H -6.109 3.958 16.221 1.00 . A A . 81 GLY HA3 1 1
6 12332 1 1 84 GLY N N -7.526 2.524 16.668 1.00 . A A . 81 GLY N 1 1
6 12333 1 1 84 GLY O O -9.219 4.853 16.008 1.00 . A A . 81 GLY O 1 1
6 12334 1 1 85 LYS C C -7.969 5.947 12.407 1.00 . A A . 82 LYS C 1 1
6 12335 1 1 85 LYS CA C -8.187 6.307 13.878 1.00 . A A . 82 LYS CA 1 1
6 12336 1 1 85 LYS CB C -7.805 7.767 14.121 1.00 . A A . 82 LYS CB 1 1
6 12337 1 1 85 LYS CD C -8.761 9.918 13.250 1.00 . A A . 82 LYS CD 1 1
6 12338 1 1 85 LYS CE C -10.016 10.763 13.107 1.00 . A A . 82 LYS CE 1 1
6 12339 1 1 85 LYS CG C -8.997 8.710 14.139 1.00 . A A . 82 LYS CG 1 1
6 12340 1 1 85 LYS H H -6.463 5.336 14.634 1.00 . A A . 82 LYS H 1 1
6 12341 1 1 85 LYS HA H -9.234 6.181 14.108 1.00 . A A . 82 LYS HA 1 1
6 12342 1 1 85 LYS HB2 H -7.300 7.841 15.073 1.00 . A A . 82 LYS HB2 1 1
6 12343 1 1 85 LYS HB3 H -7.131 8.088 13.339 1.00 . A A . 82 LYS HB3 1 1
6 12344 1 1 85 LYS HD2 H -7.979 10.523 13.684 1.00 . A A . 82 LYS HD2 1 1
6 12345 1 1 85 LYS HD3 H -8.454 9.576 12.272 1.00 . A A . 82 LYS HD3 1 1
6 12346 1 1 85 LYS HE2 H -9.826 11.543 12.386 1.00 . A A . 82 LYS HE2 1 1
6 12347 1 1 85 LYS HE3 H -10.819 10.134 12.753 1.00 . A A . 82 LYS HE3 1 1
6 12348 1 1 85 LYS HG2 H -9.869 8.178 13.786 1.00 . A A . 82 LYS HG2 1 1
6 12349 1 1 85 LYS HG3 H -9.163 9.045 15.152 1.00 . A A . 82 LYS HG3 1 1
6 12350 1 1 85 LYS HZ1 H -11.443 11.568 14.402 1.00 . A A . 82 LYS HZ1 1 1
6 12351 1 1 85 LYS HZ2 H -9.918 12.289 14.531 1.00 . A A . 82 LYS HZ2 1 1
6 12352 1 1 85 LYS HZ3 H -10.185 10.754 15.190 1.00 . A A . 82 LYS HZ3 1 1
6 12353 1 1 85 LYS N N -7.428 5.434 14.769 1.00 . A A . 82 LYS N 1 1
6 12354 1 1 85 LYS NZ N -10.418 11.387 14.397 1.00 . A A . 82 LYS NZ 1 1
6 12355 1 1 85 LYS O O -8.687 6.432 11.531 1.00 . A A . 82 LYS O 1 1
6 12356 1 1 86 PHE C C -7.762 3.686 10.268 1.00 . A A . 83 PHE C 1 1
6 12357 1 1 86 PHE CA C -6.694 4.662 10.768 1.00 . A A . 83 PHE CA 1 1
6 12358 1 1 86 PHE CB C -5.314 3.997 10.709 1.00 . A A . 83 PHE CB 1 1
6 12359 1 1 86 PHE CD1 C -3.770 5.964 10.524 1.00 . A A . 83 PHE CD1 1 1
6 12360 1 1 86 PHE CD2 C -3.806 4.378 8.752 1.00 . A A . 83 PHE CD2 1 1
6 12361 1 1 86 PHE CE1 C -2.809 6.697 9.852 1.00 . A A . 83 PHE CE1 1 1
6 12362 1 1 86 PHE CE2 C -2.848 5.103 8.074 1.00 . A A . 83 PHE CE2 1 1
6 12363 1 1 86 PHE CG C -4.278 4.800 9.980 1.00 . A A . 83 PHE CG 1 1
6 12364 1 1 86 PHE CZ C -2.348 6.264 8.623 1.00 . A A . 83 PHE CZ 1 1
6 12365 1 1 86 PHE H H -6.451 4.727 12.868 1.00 . A A . 83 PHE H 1 1
6 12366 1 1 86 PHE HA H -6.693 5.536 10.133 1.00 . A A . 83 PHE HA 1 1
6 12367 1 1 86 PHE HB2 H -4.960 3.840 11.711 1.00 . A A . 83 PHE HB2 1 1
6 12368 1 1 86 PHE HB3 H -5.401 3.041 10.214 1.00 . A A . 83 PHE HB3 1 1
6 12369 1 1 86 PHE HD1 H -4.131 6.300 11.483 1.00 . A A . 83 PHE HD1 1 1
6 12370 1 1 86 PHE HD2 H -4.195 3.472 8.326 1.00 . A A . 83 PHE HD2 1 1
6 12371 1 1 86 PHE HE1 H -2.419 7.606 10.285 1.00 . A A . 83 PHE HE1 1 1
6 12372 1 1 86 PHE HE2 H -2.491 4.762 7.116 1.00 . A A . 83 PHE HE2 1 1
6 12373 1 1 86 PHE HZ H -1.598 6.830 8.093 1.00 . A A . 83 PHE HZ 1 1
6 12374 1 1 86 PHE N N -6.987 5.088 12.136 1.00 . A A . 83 PHE N 1 1
6 12375 1 1 86 PHE O O -7.444 2.619 9.746 1.00 . A A . 83 PHE O 1 1
6 12376 1 1 87 THR C C -10.468 3.478 8.533 1.00 . A A . 84 THR C 1 1
6 12377 1 1 87 THR CA C -10.126 3.208 9.994 1.00 . A A . 84 THR CA 1 1
6 12378 1 1 87 THR CB C -11.352 3.428 10.879 1.00 . A A . 84 THR CB 1 1
6 12379 1 1 87 THR CG2 C -11.027 3.456 12.358 1.00 . A A . 84 THR CG2 1 1
6 12380 1 1 87 THR H H -9.229 4.916 10.850 1.00 . A A . 84 THR H 1 1
6 12381 1 1 87 THR HA H -9.806 2.182 10.091 1.00 . A A . 84 THR HA 1 1
6 12382 1 1 87 THR HB H -12.047 2.621 10.712 1.00 . A A . 84 THR HB 1 1
6 12383 1 1 87 THR HG1 H -12.713 4.473 9.940 1.00 . A A . 84 THR HG1 1 1
6 12384 1 1 87 THR HG21 H -10.563 2.523 12.642 1.00 . A A . 84 THR HG21 1 1
6 12385 1 1 87 THR HG22 H -11.936 3.594 12.926 1.00 . A A . 84 THR HG22 1 1
6 12386 1 1 87 THR HG23 H -10.348 4.272 12.563 1.00 . A A . 84 THR HG23 1 1
6 12387 1 1 87 THR N N -9.028 4.056 10.430 1.00 . A A . 84 THR N 1 1
6 12388 1 1 87 THR O O -11.481 4.105 8.222 1.00 . A A . 84 THR O 1 1
6 12389 1 1 87 THR OG1 O -11.997 4.646 10.555 1.00 . A A . 84 THR OG1 1 1
6 12390 1 1 88 HIS C C -9.902 4.676 5.880 1.00 . A A . 85 HIS C 1 1
6 12391 1 1 88 HIS CA C -9.782 3.190 6.206 1.00 . A A . 85 HIS CA 1 1
6 12392 1 1 88 HIS CB C -11.049 2.449 5.754 1.00 . A A . 85 HIS CB 1 1
6 12393 1 1 88 HIS CD2 C -9.902 1.627 3.572 1.00 . A A . 85 HIS CD2 1 1
6 12394 1 1 88 HIS CE1 C -11.535 0.371 2.814 1.00 . A A . 85 HIS CE1 1 1
6 12395 1 1 88 HIS CG C -10.918 1.702 4.462 1.00 . A A . 85 HIS CG 1 1
6 12396 1 1 88 HIS H H -8.810 2.523 7.963 1.00 . A A . 85 HIS H 1 1
6 12397 1 1 88 HIS HA H -8.923 2.780 5.697 1.00 . A A . 85 HIS HA 1 1
6 12398 1 1 88 HIS HB2 H -11.321 1.732 6.512 1.00 . A A . 85 HIS HB2 1 1
6 12399 1 1 88 HIS HB3 H -11.852 3.163 5.644 1.00 . A A . 85 HIS HB3 1 1
6 12400 1 1 88 HIS HD2 H -8.942 2.116 3.653 1.00 . A A . 85 HIS HD2 1 1
6 12401 1 1 88 HIS HE1 H -12.111 -0.312 2.206 1.00 . A A . 85 HIS HE1 1 1
6 12402 1 1 88 HIS HE2 H -9.839 0.662 1.707 1.00 . A A . 85 HIS HE2 1 1
6 12403 1 1 88 HIS N N -9.602 3.005 7.643 1.00 . A A . 85 HIS N 1 1
6 12404 1 1 88 HIS ND1 N -11.925 0.905 3.955 1.00 . A A . 85 HIS ND1 1 1
6 12405 1 1 88 HIS NE2 N -10.311 0.795 2.556 1.00 . A A . 85 HIS NE2 1 1
6 12406 1 1 88 HIS O O -10.649 5.073 4.986 1.00 . A A . 85 HIS O 1 1
6 12407 1 1 89 PHE C C -8.031 7.336 5.417 1.00 . A A . 86 PHE C 1 1
6 12408 1 1 89 PHE CA C -9.133 6.929 6.391 1.00 . A A . 86 PHE CA 1 1
6 12409 1 1 89 PHE CB C -8.993 7.675 7.722 1.00 . A A . 86 PHE CB 1 1
6 12410 1 1 89 PHE CD1 C -10.688 9.519 7.565 1.00 . A A . 86 PHE CD1 1 1
6 12411 1 1 89 PHE CD2 C -11.057 7.773 9.147 1.00 . A A . 86 PHE CD2 1 1
6 12412 1 1 89 PHE CE1 C -11.866 10.127 7.956 1.00 . A A . 86 PHE CE1 1 1
6 12413 1 1 89 PHE CE2 C -12.237 8.376 9.541 1.00 . A A . 86 PHE CE2 1 1
6 12414 1 1 89 PHE CG C -10.270 8.338 8.157 1.00 . A A . 86 PHE CG 1 1
6 12415 1 1 89 PHE CZ C -12.642 9.555 8.945 1.00 . A A . 86 PHE CZ 1 1
6 12416 1 1 89 PHE H H -8.553 5.105 7.292 1.00 . A A . 86 PHE H 1 1
6 12417 1 1 89 PHE HA H -10.085 7.188 5.951 1.00 . A A . 86 PHE HA 1 1
6 12418 1 1 89 PHE HB2 H -8.697 6.977 8.492 1.00 . A A . 86 PHE HB2 1 1
6 12419 1 1 89 PHE HB3 H -8.237 8.439 7.624 1.00 . A A . 86 PHE HB3 1 1
6 12420 1 1 89 PHE HD1 H -10.082 9.968 6.791 1.00 . A A . 86 PHE HD1 1 1
6 12421 1 1 89 PHE HD2 H -10.742 6.853 9.616 1.00 . A A . 86 PHE HD2 1 1
6 12422 1 1 89 PHE HE1 H -12.180 11.049 7.488 1.00 . A A . 86 PHE HE1 1 1
6 12423 1 1 89 PHE HE2 H -12.842 7.926 10.315 1.00 . A A . 86 PHE HE2 1 1
6 12424 1 1 89 PHE HZ H -13.563 10.028 9.251 1.00 . A A . 86 PHE HZ 1 1
6 12425 1 1 89 PHE N N -9.138 5.489 6.605 1.00 . A A . 86 PHE N 1 1
6 12426 1 1 89 PHE O O -8.260 7.437 4.211 1.00 . A A . 86 PHE O 1 1
6 12427 1 1 90 LEU C C -5.291 6.814 4.208 1.00 . A A . 87 LEU C 1 1
6 12428 1 1 90 LEU CA C -5.690 7.953 5.137 1.00 . A A . 87 LEU CA 1 1
6 12429 1 1 90 LEU CB C -4.500 8.341 6.026 1.00 . A A . 87 LEU CB 1 1
6 12430 1 1 90 LEU CD1 C -4.282 10.662 5.073 1.00 . A A . 87 LEU CD1 1 1
6 12431 1 1 90 LEU CD2 C -5.523 10.303 7.218 1.00 . A A . 87 LEU CD2 1 1
6 12432 1 1 90 LEU CG C -4.366 9.835 6.347 1.00 . A A . 87 LEU CG 1 1
6 12433 1 1 90 LEU H H -6.711 7.459 6.919 1.00 . A A . 87 LEU H 1 1
6 12434 1 1 90 LEU HA H -5.984 8.803 4.542 1.00 . A A . 87 LEU HA 1 1
6 12435 1 1 90 LEU HB2 H -4.588 7.804 6.959 1.00 . A A . 87 LEU HB2 1 1
6 12436 1 1 90 LEU HB3 H -3.594 8.022 5.534 1.00 . A A . 87 LEU HB3 1 1
6 12437 1 1 90 LEU HD11 H -3.331 10.485 4.591 1.00 . A A . 87 LEU HD11 1 1
6 12438 1 1 90 LEU HD12 H -4.370 11.711 5.319 1.00 . A A . 87 LEU HD12 1 1
6 12439 1 1 90 LEU HD13 H -5.081 10.383 4.404 1.00 . A A . 87 LEU HD13 1 1
6 12440 1 1 90 LEU HD21 H -5.890 11.251 6.853 1.00 . A A . 87 LEU HD21 1 1
6 12441 1 1 90 LEU HD22 H -5.182 10.419 8.235 1.00 . A A . 87 LEU HD22 1 1
6 12442 1 1 90 LEU HD23 H -6.318 9.572 7.185 1.00 . A A . 87 LEU HD23 1 1
6 12443 1 1 90 LEU HG H -3.451 9.992 6.900 1.00 . A A . 87 LEU HG 1 1
6 12444 1 1 90 LEU N N -6.831 7.562 5.952 1.00 . A A . 87 LEU N 1 1
6 12445 1 1 90 LEU O O -4.829 7.044 3.093 1.00 . A A . 87 LEU O 1 1
6 12446 1 1 91 ILE C C -5.874 4.391 2.565 1.00 . A A . 88 ILE C 1 1
6 12447 1 1 91 ILE CA C -5.119 4.409 3.893 1.00 . A A . 88 ILE CA 1 1
6 12448 1 1 91 ILE CB C -5.440 3.104 4.655 1.00 . A A . 88 ILE CB 1 1
6 12449 1 1 91 ILE CD1 C -5.008 1.817 6.815 1.00 . A A . 88 ILE CD1 1 1
6 12450 1 1 91 ILE CG1 C -4.838 3.126 6.071 1.00 . A A . 88 ILE CG1 1 1
6 12451 1 1 91 ILE CG2 C -4.942 1.893 3.870 1.00 . A A . 88 ILE CG2 1 1
6 12452 1 1 91 ILE H H -5.837 5.466 5.581 1.00 . A A . 88 ILE H 1 1
6 12453 1 1 91 ILE HA H -4.059 4.436 3.697 1.00 . A A . 88 ILE HA 1 1
6 12454 1 1 91 ILE HB H -6.514 3.024 4.734 1.00 . A A . 88 ILE HB 1 1
6 12455 1 1 91 ILE HD11 H -4.283 1.758 7.614 1.00 . A A . 88 ILE HD11 1 1
6 12456 1 1 91 ILE HD12 H -4.858 0.994 6.135 1.00 . A A . 88 ILE HD12 1 1
6 12457 1 1 91 ILE HD13 H -6.004 1.766 7.230 1.00 . A A . 88 ILE HD13 1 1
6 12458 1 1 91 ILE HG12 H -3.779 3.338 6.015 1.00 . A A . 88 ILE HG12 1 1
6 12459 1 1 91 ILE HG13 H -5.321 3.900 6.650 1.00 . A A . 88 ILE HG13 1 1
6 12460 1 1 91 ILE HG21 H -4.602 2.210 2.895 1.00 . A A . 88 ILE HG21 1 1
6 12461 1 1 91 ILE HG22 H -5.747 1.181 3.757 1.00 . A A . 88 ILE HG22 1 1
6 12462 1 1 91 ILE HG23 H -4.125 1.429 4.403 1.00 . A A . 88 ILE HG23 1 1
6 12463 1 1 91 ILE N N -5.468 5.585 4.681 1.00 . A A . 88 ILE N 1 1
6 12464 1 1 91 ILE O O -5.271 4.432 1.494 1.00 . A A . 88 ILE O 1 1
6 12465 1 1 92 ASN C C -7.750 5.451 0.516 1.00 . A A . 89 ASN C 1 1
6 12466 1 1 92 ASN CA C -8.044 4.280 1.447 1.00 . A A . 89 ASN CA 1 1
6 12467 1 1 92 ASN CB C -9.524 4.294 1.837 1.00 . A A . 89 ASN CB 1 1
6 12468 1 1 92 ASN CG C -10.381 3.445 0.914 1.00 . A A . 89 ASN CG 1 1
6 12469 1 1 92 ASN H H -7.624 4.270 3.527 1.00 . A A . 89 ASN H 1 1
6 12470 1 1 92 ASN HA H -7.832 3.359 0.924 1.00 . A A . 89 ASN HA 1 1
6 12471 1 1 92 ASN HB2 H -9.629 3.918 2.843 1.00 . A A . 89 ASN HB2 1 1
6 12472 1 1 92 ASN HB3 H -9.888 5.310 1.800 1.00 . A A . 89 ASN HB3 1 1
6 12473 1 1 92 ASN HD21 H -9.402 4.126 -0.677 1.00 . A A . 89 ASN HD21 1 1
6 12474 1 1 92 ASN HD22 H -10.661 2.990 -1.001 1.00 . A A . 89 ASN HD22 1 1
6 12475 1 1 92 ASN N N -7.201 4.318 2.643 1.00 . A A . 89 ASN N 1 1
6 12476 1 1 92 ASN ND2 N -10.121 3.529 -0.386 1.00 . A A . 89 ASN ND2 1 1
6 12477 1 1 92 ASN O O -7.615 5.275 -0.694 1.00 . A A . 89 ASN O 1 1
6 12478 1 1 92 ASN OD1 O -11.273 2.727 1.364 1.00 . A A . 89 ASN OD1 1 1
6 12479 1 1 93 GLU C C -6.058 7.784 -0.399 1.00 . A A . 90 GLU C 1 1
6 12480 1 1 93 GLU CA C -7.410 7.853 0.306 1.00 . A A . 90 GLU CA 1 1
6 12481 1 1 93 GLU CB C -7.465 9.083 1.211 1.00 . A A . 90 GLU CB 1 1
6 12482 1 1 93 GLU CD C -6.446 11.393 1.247 1.00 . A A . 90 GLU CD 1 1
6 12483 1 1 93 GLU CG C -7.274 10.392 0.464 1.00 . A A . 90 GLU CG 1 1
6 12484 1 1 93 GLU H H -7.799 6.725 2.056 1.00 . A A . 90 GLU H 1 1
6 12485 1 1 93 GLU HA H -8.185 7.936 -0.440 1.00 . A A . 90 GLU HA 1 1
6 12486 1 1 93 GLU HB2 H -8.426 9.111 1.703 1.00 . A A . 90 GLU HB2 1 1
6 12487 1 1 93 GLU HB3 H -6.689 9.001 1.957 1.00 . A A . 90 GLU HB3 1 1
6 12488 1 1 93 GLU HG2 H -6.774 10.189 -0.471 1.00 . A A . 90 GLU HG2 1 1
6 12489 1 1 93 GLU HG3 H -8.244 10.824 0.267 1.00 . A A . 90 GLU HG3 1 1
6 12490 1 1 93 GLU N N -7.670 6.648 1.087 1.00 . A A . 90 GLU N 1 1
6 12491 1 1 93 GLU O O -5.983 7.911 -1.621 1.00 . A A . 90 GLU O 1 1
6 12492 1 1 93 GLU OE1 O -5.782 10.982 2.222 1.00 . A A . 90 GLU OE1 1 1
6 12493 1 1 93 GLU OE2 O -6.463 12.588 0.885 1.00 . A A . 90 GLU OE2 1 1
6 12494 1 1 94 ARG C C -3.591 6.415 -1.279 1.00 . A A . 91 ARG C 1 1
6 12495 1 1 94 ARG CA C -3.651 7.493 -0.203 1.00 . A A . 91 ARG CA 1 1
6 12496 1 1 94 ARG CB C -2.619 7.194 0.886 1.00 . A A . 91 ARG CB 1 1
6 12497 1 1 94 ARG CD C -1.730 8.673 2.715 1.00 . A A . 91 ARG CD 1 1
6 12498 1 1 94 ARG CG C -1.723 8.375 1.225 1.00 . A A . 91 ARG CG 1 1
6 12499 1 1 94 ARG CZ C -0.697 10.883 3.051 1.00 . A A . 91 ARG CZ 1 1
6 12500 1 1 94 ARG H H -5.109 7.484 1.338 1.00 . A A . 91 ARG H 1 1
6 12501 1 1 94 ARG HA H -3.421 8.448 -0.652 1.00 . A A . 91 ARG HA 1 1
6 12502 1 1 94 ARG HB2 H -3.136 6.893 1.783 1.00 . A A . 91 ARG HB2 1 1
6 12503 1 1 94 ARG HB3 H -1.991 6.381 0.556 1.00 . A A . 91 ARG HB3 1 1
6 12504 1 1 94 ARG HD2 H -2.667 9.142 2.972 1.00 . A A . 91 ARG HD2 1 1
6 12505 1 1 94 ARG HD3 H -1.636 7.745 3.255 1.00 . A A . 91 ARG HD3 1 1
6 12506 1 1 94 ARG HE H 0.196 9.138 3.414 1.00 . A A . 91 ARG HE 1 1
6 12507 1 1 94 ARG HG2 H -0.713 8.144 0.920 1.00 . A A . 91 ARG HG2 1 1
6 12508 1 1 94 ARG HG3 H -2.071 9.246 0.689 1.00 . A A . 91 ARG HG3 1 1
6 12509 1 1 94 ARG HH11 H -2.599 10.946 2.360 1.00 . A A . 91 ARG HH11 1 1
6 12510 1 1 94 ARG HH12 H -1.847 12.486 2.605 1.00 . A A . 91 ARG HH12 1 1
6 12511 1 1 94 ARG HH21 H 1.188 11.156 3.723 1.00 . A A . 91 ARG HH21 1 1
6 12512 1 1 94 ARG HH22 H 0.305 12.607 3.379 1.00 . A A . 91 ARG HH22 1 1
6 12513 1 1 94 ARG N N -4.992 7.579 0.369 1.00 . A A . 91 ARG N 1 1
6 12514 1 1 94 ARG NE N -0.633 9.556 3.102 1.00 . A A . 91 ARG NE 1 1
6 12515 1 1 94 ARG NH1 N -1.805 11.488 2.637 1.00 . A A . 91 ARG NH1 1 1
6 12516 1 1 94 ARG NH2 N 0.352 11.608 3.414 1.00 . A A . 91 ARG NH2 1 1
6 12517 1 1 94 ARG O O -3.014 6.621 -2.347 1.00 . A A . 91 ARG O 1 1
6 12518 1 1 95 ILE C C -4.853 4.579 -3.251 1.00 . A A . 92 ILE C 1 1
6 12519 1 1 95 ILE CA C -4.204 4.155 -1.933 1.00 . A A . 92 ILE CA 1 1
6 12520 1 1 95 ILE CB C -4.962 2.937 -1.348 1.00 . A A . 92 ILE CB 1 1
6 12521 1 1 95 ILE CD1 C -4.876 1.169 0.477 1.00 . A A . 92 ILE CD1 1 1
6 12522 1 1 95 ILE CG1 C -4.157 2.308 -0.208 1.00 . A A . 92 ILE CG1 1 1
6 12523 1 1 95 ILE CG2 C -5.258 1.890 -2.418 1.00 . A A . 92 ILE CG2 1 1
6 12524 1 1 95 ILE H H -4.633 5.157 -0.121 1.00 . A A . 92 ILE H 1 1
6 12525 1 1 95 ILE HA H -3.180 3.865 -2.118 1.00 . A A . 92 ILE HA 1 1
6 12526 1 1 95 ILE HB H -5.905 3.288 -0.956 1.00 . A A . 92 ILE HB 1 1
6 12527 1 1 95 ILE HD11 H -5.291 0.507 -0.268 1.00 . A A . 92 ILE HD11 1 1
6 12528 1 1 95 ILE HD12 H -5.671 1.561 1.094 1.00 . A A . 92 ILE HD12 1 1
6 12529 1 1 95 ILE HD13 H -4.178 0.623 1.091 1.00 . A A . 92 ILE HD13 1 1
6 12530 1 1 95 ILE HG12 H -3.230 1.922 -0.600 1.00 . A A . 92 ILE HG12 1 1
6 12531 1 1 95 ILE HG13 H -3.942 3.061 0.535 1.00 . A A . 92 ILE HG13 1 1
6 12532 1 1 95 ILE HG21 H -6.024 1.219 -2.060 1.00 . A A . 92 ILE HG21 1 1
6 12533 1 1 95 ILE HG22 H -4.363 1.328 -2.632 1.00 . A A . 92 ILE HG22 1 1
6 12534 1 1 95 ILE HG23 H -5.600 2.375 -3.320 1.00 . A A . 92 ILE HG23 1 1
6 12535 1 1 95 ILE N N -4.190 5.263 -0.990 1.00 . A A . 92 ILE N 1 1
6 12536 1 1 95 ILE O O -4.248 4.470 -4.317 1.00 . A A . 92 ILE O 1 1
6 12537 1 1 96 GLU C C -6.025 6.486 -5.174 1.00 . A A . 93 GLU C 1 1
6 12538 1 1 96 GLU CA C -6.837 5.495 -4.344 1.00 . A A . 93 GLU CA 1 1
6 12539 1 1 96 GLU CB C -8.173 6.124 -3.929 1.00 . A A . 93 GLU CB 1 1
6 12540 1 1 96 GLU CD C -10.190 5.316 -5.226 1.00 . A A . 93 GLU CD 1 1
6 12541 1 1 96 GLU CG C -9.118 6.382 -5.094 1.00 . A A . 93 GLU CG 1 1
6 12542 1 1 96 GLU H H -6.518 5.109 -2.284 1.00 . A A . 93 GLU H 1 1
6 12543 1 1 96 GLU HA H -7.036 4.623 -4.949 1.00 . A A . 93 GLU HA 1 1
6 12544 1 1 96 GLU HB2 H -8.668 5.461 -3.235 1.00 . A A . 93 GLU HB2 1 1
6 12545 1 1 96 GLU HB3 H -7.978 7.065 -3.436 1.00 . A A . 93 GLU HB3 1 1
6 12546 1 1 96 GLU HG2 H -9.600 7.338 -4.945 1.00 . A A . 93 GLU HG2 1 1
6 12547 1 1 96 GLU HG3 H -8.543 6.410 -6.008 1.00 . A A . 93 GLU HG3 1 1
6 12548 1 1 96 GLU N N -6.091 5.057 -3.165 1.00 . A A . 93 GLU N 1 1
6 12549 1 1 96 GLU O O -6.204 6.587 -6.387 1.00 . A A . 93 GLU O 1 1
6 12550 1 1 96 GLU OE1 O -10.063 4.261 -4.571 1.00 . A A . 93 GLU OE1 1 1
6 12551 1 1 96 GLU OE2 O -11.158 5.539 -5.985 1.00 . A A . 93 GLU OE2 1 1
6 12552 1 1 97 ASP C C -3.171 7.511 -5.975 1.00 . A A . 94 ASP C 1 1
6 12553 1 1 97 ASP CA C -4.301 8.193 -5.207 1.00 . A A . 94 ASP CA 1 1
6 12554 1 1 97 ASP CB C -3.728 9.198 -4.206 1.00 . A A . 94 ASP CB 1 1
6 12555 1 1 97 ASP CG C -3.022 10.354 -4.886 1.00 . A A . 94 ASP CG 1 1
6 12556 1 1 97 ASP H H -5.029 7.095 -3.551 1.00 . A A . 94 ASP H 1 1
6 12557 1 1 97 ASP HA H -4.927 8.720 -5.912 1.00 . A A . 94 ASP HA 1 1
6 12558 1 1 97 ASP HB2 H -4.533 9.595 -3.607 1.00 . A A . 94 ASP HB2 1 1
6 12559 1 1 97 ASP HB3 H -3.021 8.694 -3.565 1.00 . A A . 94 ASP HB3 1 1
6 12560 1 1 97 ASP N N -5.132 7.216 -4.519 1.00 . A A . 94 ASP N 1 1
6 12561 1 1 97 ASP O O -2.759 7.982 -7.034 1.00 . A A . 94 ASP O 1 1
6 12562 1 1 97 ASP OD1 O -3.637 10.990 -5.769 1.00 . A A . 94 ASP OD1 1 1
6 12563 1 1 97 ASP OD2 O -1.855 10.626 -4.535 1.00 . A A . 94 ASP OD2 1 1
6 12564 1 1 98 TYR C C -2.144 4.684 -7.119 1.00 . A A . 95 TYR C 1 1
6 12565 1 1 98 TYR CA C -1.595 5.661 -6.084 1.00 . A A . 95 TYR CA 1 1
6 12566 1 1 98 TYR CB C -0.772 4.903 -5.041 1.00 . A A . 95 TYR CB 1 1
6 12567 1 1 98 TYR CD1 C 1.317 4.460 -6.394 1.00 . A A . 95 TYR CD1 1 1
6 12568 1 1 98 TYR CD2 C 0.182 2.598 -5.432 1.00 . A A . 95 TYR CD2 1 1
6 12569 1 1 98 TYR CE1 C 2.265 3.609 -6.931 1.00 . A A . 95 TYR CE1 1 1
6 12570 1 1 98 TYR CE2 C 1.124 1.741 -5.964 1.00 . A A . 95 TYR CE2 1 1
6 12571 1 1 98 TYR CG C 0.262 3.970 -5.636 1.00 . A A . 95 TYR CG 1 1
6 12572 1 1 98 TYR CZ C 2.165 2.250 -6.712 1.00 . A A . 95 TYR CZ 1 1
6 12573 1 1 98 TYR H H -3.046 6.070 -4.594 1.00 . A A . 95 TYR H 1 1
6 12574 1 1 98 TYR HA H -0.958 6.374 -6.584 1.00 . A A . 95 TYR HA 1 1
6 12575 1 1 98 TYR HB2 H -0.254 5.615 -4.418 1.00 . A A . 95 TYR HB2 1 1
6 12576 1 1 98 TYR HB3 H -1.438 4.313 -4.428 1.00 . A A . 95 TYR HB3 1 1
6 12577 1 1 98 TYR HD1 H 1.392 5.524 -6.563 1.00 . A A . 95 TYR HD1 1 1
6 12578 1 1 98 TYR HD2 H -0.636 2.201 -4.851 1.00 . A A . 95 TYR HD2 1 1
6 12579 1 1 98 TYR HE1 H 3.078 4.009 -7.518 1.00 . A A . 95 TYR HE1 1 1
6 12580 1 1 98 TYR HE2 H 1.044 0.677 -5.791 1.00 . A A . 95 TYR HE2 1 1
6 12581 1 1 98 TYR HH H 3.132 0.585 -6.732 1.00 . A A . 95 TYR HH 1 1
6 12582 1 1 98 TYR N N -2.676 6.400 -5.439 1.00 . A A . 95 TYR N 1 1
6 12583 1 1 98 TYR O O -1.804 4.759 -8.299 1.00 . A A . 95 TYR O 1 1
6 12584 1 1 98 TYR OH O 3.108 1.398 -7.243 1.00 . A A . 95 TYR OH 1 1
6 12585 1 1 99 VAL C C -4.359 3.452 -8.680 1.00 . A A . 96 VAL C 1 1
6 12586 1 1 99 VAL CA C -3.581 2.776 -7.555 1.00 . A A . 96 VAL CA 1 1
6 12587 1 1 99 VAL CB C -4.517 1.814 -6.791 1.00 . A A . 96 VAL CB 1 1
6 12588 1 1 99 VAL CG1 C -5.047 0.726 -7.714 1.00 . A A . 96 VAL CG1 1 1
6 12589 1 1 99 VAL CG2 C -3.796 1.199 -5.600 1.00 . A A . 96 VAL CG2 1 1
6 12590 1 1 99 VAL H H -3.222 3.755 -5.716 1.00 . A A . 96 VAL H 1 1
6 12591 1 1 99 VAL HA H -2.776 2.198 -7.986 1.00 . A A . 96 VAL HA 1 1
6 12592 1 1 99 VAL HB H -5.358 2.381 -6.421 1.00 . A A . 96 VAL HB 1 1
6 12593 1 1 99 VAL HG11 H -4.219 0.231 -8.202 1.00 . A A . 96 VAL HG11 1 1
6 12594 1 1 99 VAL HG12 H -5.692 1.167 -8.460 1.00 . A A . 96 VAL HG12 1 1
6 12595 1 1 99 VAL HG13 H -5.605 0.004 -7.136 1.00 . A A . 96 VAL HG13 1 1
6 12596 1 1 99 VAL HG21 H -4.458 0.507 -5.098 1.00 . A A . 96 VAL HG21 1 1
6 12597 1 1 99 VAL HG22 H -3.504 1.979 -4.913 1.00 . A A . 96 VAL HG22 1 1
6 12598 1 1 99 VAL HG23 H -2.919 0.671 -5.942 1.00 . A A . 96 VAL HG23 1 1
6 12599 1 1 99 VAL N N -2.991 3.767 -6.667 1.00 . A A . 96 VAL N 1 1
6 12600 1 1 99 VAL O O -4.284 3.030 -9.834 1.00 . A A . 96 VAL O 1 1
6 12601 1 1 100 ASN C C -5.291 6.625 -9.584 1.00 . A A . 97 ASN C 1 1
6 12602 1 1 100 ASN CA C -5.878 5.237 -9.340 1.00 . A A . 97 ASN CA 1 1
6 12603 1 1 100 ASN CB C -7.337 5.355 -8.897 1.00 . A A . 97 ASN CB 1 1
6 12604 1 1 100 ASN CG C -7.932 4.017 -8.507 1.00 . A A . 97 ASN CG 1 1
6 12605 1 1 100 ASN H H -5.119 4.814 -7.413 1.00 . A A . 97 ASN H 1 1
6 12606 1 1 100 ASN HA H -5.837 4.677 -10.263 1.00 . A A . 97 ASN HA 1 1
6 12607 1 1 100 ASN HB2 H -7.397 6.015 -8.046 1.00 . A A . 97 ASN HB2 1 1
6 12608 1 1 100 ASN HB3 H -7.922 5.767 -9.707 1.00 . A A . 97 ASN HB3 1 1
6 12609 1 1 100 ASN HD21 H -7.735 3.358 -10.375 1.00 . A A . 97 ASN HD21 1 1
6 12610 1 1 100 ASN HD22 H -8.423 2.239 -9.251 1.00 . A A . 97 ASN HD22 1 1
6 12611 1 1 100 ASN N N -5.100 4.508 -8.345 1.00 . A A . 97 ASN N 1 1
6 12612 1 1 100 ASN ND2 N -8.041 3.113 -9.476 1.00 . A A . 97 ASN ND2 1 1
6 12613 1 1 100 ASN O O -6.011 7.623 -9.594 1.00 . A A . 97 ASN O 1 1
6 12614 1 1 100 ASN OD1 O -8.287 3.797 -7.350 1.00 . A A . 97 ASN OD1 1 1
6 12615 1 1 101 LYS C C -3.434 8.378 -11.504 1.00 . A A . 98 LYS C 1 1
6 12616 1 1 101 LYS CA C -3.288 7.941 -10.048 1.00 . A A . 98 LYS CA 1 1
6 12617 1 1 101 LYS CB C -1.806 7.810 -9.697 1.00 . A A . 98 LYS CB 1 1
6 12618 1 1 101 LYS CD C 0.263 9.227 -9.591 1.00 . A A . 98 LYS CD 1 1
6 12619 1 1 101 LYS CE C 1.107 9.784 -8.457 1.00 . A A . 98 LYS CE 1 1
6 12620 1 1 101 LYS CG C -1.194 9.101 -9.184 1.00 . A A . 98 LYS CG 1 1
6 12621 1 1 101 LYS H H -3.465 5.843 -9.792 1.00 . A A . 98 LYS H 1 1
6 12622 1 1 101 LYS HA H -3.724 8.696 -9.417 1.00 . A A . 98 LYS HA 1 1
6 12623 1 1 101 LYS HB2 H -1.692 7.053 -8.934 1.00 . A A . 98 LYS HB2 1 1
6 12624 1 1 101 LYS HB3 H -1.263 7.506 -10.579 1.00 . A A . 98 LYS HB3 1 1
6 12625 1 1 101 LYS HD2 H 0.637 8.251 -9.863 1.00 . A A . 98 LYS HD2 1 1
6 12626 1 1 101 LYS HD3 H 0.333 9.892 -10.440 1.00 . A A . 98 LYS HD3 1 1
6 12627 1 1 101 LYS HE2 H 2.013 10.203 -8.871 1.00 . A A . 98 LYS HE2 1 1
6 12628 1 1 101 LYS HE3 H 0.547 10.562 -7.959 1.00 . A A . 98 LYS HE3 1 1
6 12629 1 1 101 LYS HG2 H -1.744 9.933 -9.593 1.00 . A A . 98 LYS HG2 1 1
6 12630 1 1 101 LYS HG3 H -1.260 9.119 -8.106 1.00 . A A . 98 LYS HG3 1 1
6 12631 1 1 101 LYS HZ1 H 1.000 7.839 -7.694 1.00 . A A . 98 LYS HZ1 1 1
6 12632 1 1 101 LYS HZ2 H 1.177 9.032 -6.508 1.00 . A A . 98 LYS HZ2 1 1
6 12633 1 1 101 LYS HZ3 H 2.500 8.586 -7.460 1.00 . A A . 98 LYS HZ3 1 1
6 12634 1 1 101 LYS N N -3.979 6.677 -9.796 1.00 . A A . 98 LYS N 1 1
6 12635 1 1 101 LYS NZ N 1.472 8.736 -7.460 1.00 . A A . 98 LYS NZ 1 1
6 12636 1 1 101 LYS O O -2.967 9.449 -11.885 1.00 . A A . 98 LYS O 1 1
6 12637 1 1 102 PHE C C -5.411 8.885 -13.919 1.00 . A A . 99 PHE C 1 1
6 12638 1 1 102 PHE CA C -4.282 7.874 -13.727 1.00 . A A . 99 PHE CA 1 1
6 12639 1 1 102 PHE CB C -4.551 6.607 -14.544 1.00 . A A . 99 PHE CB 1 1
6 12640 1 1 102 PHE CD1 C -5.477 4.837 -13.017 1.00 . A A . 99 PHE CD1 1 1
6 12641 1 1 102 PHE CD2 C -6.955 5.878 -14.574 1.00 . A A . 99 PHE CD2 1 1
6 12642 1 1 102 PHE CE1 C -6.513 4.049 -12.555 1.00 . A A . 99 PHE CE1 1 1
6 12643 1 1 102 PHE CE2 C -7.995 5.092 -14.114 1.00 . A A . 99 PHE CE2 1 1
6 12644 1 1 102 PHE CG C -5.685 5.760 -14.031 1.00 . A A . 99 PHE CG 1 1
6 12645 1 1 102 PHE CZ C -7.775 4.176 -13.104 1.00 . A A . 99 PHE CZ 1 1
6 12646 1 1 102 PHE H H -4.439 6.711 -11.962 1.00 . A A . 99 PHE H 1 1
6 12647 1 1 102 PHE HA H -3.366 8.323 -14.083 1.00 . A A . 99 PHE HA 1 1
6 12648 1 1 102 PHE HB2 H -4.786 6.888 -15.559 1.00 . A A . 99 PHE HB2 1 1
6 12649 1 1 102 PHE HB3 H -3.658 6.000 -14.545 1.00 . A A . 99 PHE HB3 1 1
6 12650 1 1 102 PHE HD1 H -4.492 4.737 -12.586 1.00 . A A . 99 PHE HD1 1 1
6 12651 1 1 102 PHE HD2 H -7.131 6.592 -15.363 1.00 . A A . 99 PHE HD2 1 1
6 12652 1 1 102 PHE HE1 H -6.336 3.333 -11.765 1.00 . A A . 99 PHE HE1 1 1
6 12653 1 1 102 PHE HE2 H -8.981 5.193 -14.546 1.00 . A A . 99 PHE HE2 1 1
6 12654 1 1 102 PHE HZ H -8.586 3.562 -12.745 1.00 . A A . 99 PHE HZ 1 1
6 12655 1 1 102 PHE N N -4.083 7.550 -12.317 1.00 . A A . 99 PHE N 1 1
6 12656 1 1 102 PHE O O -5.255 9.870 -14.641 1.00 . A A . 99 PHE O 1 1
6 12657 1 1 103 VAL C C -7.603 10.705 -12.431 1.00 . A A . 100 VAL C 1 1
6 12658 1 1 103 VAL CA C -7.698 9.526 -13.398 1.00 . A A . 100 VAL CA 1 1
6 12659 1 1 103 VAL CB C -9.024 8.776 -13.156 1.00 . A A . 100 VAL CB 1 1
6 12660 1 1 103 VAL CG1 C -9.050 8.166 -11.763 1.00 . A A . 100 VAL CG1 1 1
6 12661 1 1 103 VAL CG2 C -10.212 9.708 -13.366 1.00 . A A . 100 VAL CG2 1 1
6 12662 1 1 103 VAL H H -6.619 7.830 -12.723 1.00 . A A . 100 VAL H 1 1
6 12663 1 1 103 VAL HA H -7.711 9.911 -14.407 1.00 . A A . 100 VAL HA 1 1
6 12664 1 1 103 VAL HB H -9.095 7.973 -13.876 1.00 . A A . 100 VAL HB 1 1
6 12665 1 1 103 VAL HG11 H -9.918 8.522 -11.229 1.00 . A A . 100 VAL HG11 1 1
6 12666 1 1 103 VAL HG12 H -8.157 8.451 -11.227 1.00 . A A . 100 VAL HG12 1 1
6 12667 1 1 103 VAL HG13 H -9.093 7.090 -11.842 1.00 . A A . 100 VAL HG13 1 1
6 12668 1 1 103 VAL HG21 H -10.981 9.192 -13.923 1.00 . A A . 100 VAL HG21 1 1
6 12669 1 1 103 VAL HG22 H -9.893 10.579 -13.917 1.00 . A A . 100 VAL HG22 1 1
6 12670 1 1 103 VAL HG23 H -10.605 10.011 -12.407 1.00 . A A . 100 VAL HG23 1 1
6 12671 1 1 103 VAL N N -6.548 8.634 -13.279 1.00 . A A . 100 VAL N 1 1
6 12672 1 1 103 VAL O O -8.092 11.795 -12.724 1.00 . A A . 100 VAL O 1 1
6 12673 1 1 104 ILE C C -5.680 12.483 -10.646 1.00 . A A . 101 ILE C 1 1
6 12674 1 1 104 ILE CA C -6.832 11.548 -10.287 1.00 . A A . 101 ILE CA 1 1
6 12675 1 1 104 ILE CB C -6.608 10.977 -8.871 1.00 . A A . 101 ILE CB 1 1
6 12676 1 1 104 ILE CD1 C -8.006 12.397 -7.289 1.00 . A A . 101 ILE CD1 1 1
6 12677 1 1 104 ILE CG1 C -6.627 12.096 -7.832 1.00 . A A . 101 ILE CG1 1 1
6 12678 1 1 104 ILE CG2 C -5.298 10.219 -8.804 1.00 . A A . 101 ILE CG2 1 1
6 12679 1 1 104 ILE H H -6.601 9.602 -11.090 1.00 . A A . 101 ILE H 1 1
6 12680 1 1 104 ILE HA H -7.749 12.119 -10.277 1.00 . A A . 101 ILE HA 1 1
6 12681 1 1 104 ILE HB H -7.408 10.284 -8.656 1.00 . A A . 101 ILE HB 1 1
6 12682 1 1 104 ILE HD11 H -8.415 13.254 -7.802 1.00 . A A . 101 ILE HD11 1 1
6 12683 1 1 104 ILE HD12 H -7.939 12.608 -6.232 1.00 . A A . 101 ILE HD12 1 1
6 12684 1 1 104 ILE HD13 H -8.649 11.543 -7.446 1.00 . A A . 101 ILE HD13 1 1
6 12685 1 1 104 ILE HG12 H -5.998 11.816 -7.000 1.00 . A A . 101 ILE HG12 1 1
6 12686 1 1 104 ILE HG13 H -6.242 13.000 -8.281 1.00 . A A . 101 ILE HG13 1 1
6 12687 1 1 104 ILE HG21 H -5.312 9.541 -7.962 1.00 . A A . 101 ILE HG21 1 1
6 12688 1 1 104 ILE HG22 H -4.483 10.919 -8.688 1.00 . A A . 101 ILE HG22 1 1
6 12689 1 1 104 ILE HG23 H -5.163 9.658 -9.715 1.00 . A A . 101 ILE HG23 1 1
6 12690 1 1 104 ILE N N -6.975 10.489 -11.278 1.00 . A A . 101 ILE N 1 1
6 12691 1 1 104 ILE O O -5.823 13.706 -10.606 1.00 . A A . 101 ILE O 1 1
6 12692 1 1 105 CYS C C -3.302 12.939 -12.865 1.00 . A A . 102 CYS C 1 1
6 12693 1 1 105 CYS CA C -3.364 12.693 -11.355 1.00 . A A . 102 CYS CA 1 1
6 12694 1 1 105 CYS CB C -2.081 12.009 -10.885 1.00 . A A . 102 CYS CB 1 1
6 12695 1 1 105 CYS H H -4.472 10.925 -10.999 1.00 . A A . 102 CYS H 1 1
6 12696 1 1 105 CYS HA H -3.452 13.638 -10.854 1.00 . A A . 102 CYS HA 1 1
6 12697 1 1 105 CYS HB2 H -2.244 11.603 -9.900 1.00 . A A . 102 CYS HB2 1 1
6 12698 1 1 105 CYS HB3 H -1.837 11.207 -11.566 1.00 . A A . 102 CYS HB3 1 1
6 12699 1 1 105 CYS N N -4.534 11.902 -10.994 1.00 . A A . 102 CYS N 1 1
6 12700 1 1 105 CYS O O -2.423 13.653 -13.347 1.00 . A A . 102 CYS O 1 1
6 12701 1 1 105 CYS SG S -0.647 13.106 -10.794 1.00 . A A . 102 CYS SG 1 1
6 12702 1 1 106 HIS C C -3.029 11.934 -15.713 1.00 . A A . 103 HIS C 1 1
6 12703 1 1 106 HIS CA C -4.285 12.500 -15.057 1.00 . A A . 103 HIS CA 1 1
6 12704 1 1 106 HIS CB C -4.454 13.975 -15.430 1.00 . A A . 103 HIS CB 1 1
6 12705 1 1 106 HIS CD2 C -6.945 13.885 -14.712 1.00 . A A . 103 HIS CD2 1 1
6 12706 1 1 106 HIS CE1 C -7.394 16.029 -14.831 1.00 . A A . 103 HIS CE1 1 1
6 12707 1 1 106 HIS CG C -5.813 14.516 -15.106 1.00 . A A . 103 HIS CG 1 1
6 12708 1 1 106 HIS H H -4.911 11.785 -13.168 1.00 . A A . 103 HIS H 1 1
6 12709 1 1 106 HIS HA H -5.142 11.951 -15.418 1.00 . A A . 103 HIS HA 1 1
6 12710 1 1 106 HIS HB2 H -3.724 14.563 -14.895 1.00 . A A . 103 HIS HB2 1 1
6 12711 1 1 106 HIS HB3 H -4.293 14.091 -16.493 1.00 . A A . 103 HIS HB3 1 1
6 12712 1 1 106 HIS HD2 H -7.065 12.823 -14.555 1.00 . A A . 103 HIS HD2 1 1
6 12713 1 1 106 HIS HE1 H -7.917 16.973 -14.790 1.00 . A A . 103 HIS HE1 1 1
6 12714 1 1 106 HIS HE2 H -8.858 14.675 -14.360 1.00 . A A . 103 HIS HE2 1 1
6 12715 1 1 106 HIS N N -4.237 12.343 -13.606 1.00 . A A . 103 HIS N 1 1
6 12716 1 1 106 HIS ND1 N -6.130 15.857 -15.172 1.00 . A A . 103 HIS ND1 1 1
6 12717 1 1 106 HIS NE2 N -7.912 14.847 -14.548 1.00 . A A . 103 HIS NE2 1 1
6 12718 1 1 106 HIS O O -2.409 12.586 -16.553 1.00 . A A . 103 HIS O 1 1
6 12719 1 1 107 GLU C C -0.295 11.003 -15.963 1.00 . A A . 104 GLU C 1 1
6 12720 1 1 107 GLU CA C -1.475 10.044 -15.853 1.00 . A A . 104 GLU CA 1 1
6 12721 1 1 107 GLU CB C -1.764 9.400 -17.215 1.00 . A A . 104 GLU CB 1 1
6 12722 1 1 107 GLU CD C -3.693 10.474 -18.440 1.00 . A A . 104 GLU CD 1 1
6 12723 1 1 107 GLU CG C -2.188 10.375 -18.301 1.00 . A A . 104 GLU CG 1 1
6 12724 1 1 107 GLU H H -3.200 10.253 -14.641 1.00 . A A . 104 GLU H 1 1
6 12725 1 1 107 GLU HA H -1.211 9.264 -15.155 1.00 . A A . 104 GLU HA 1 1
6 12726 1 1 107 GLU HB2 H -0.871 8.897 -17.550 1.00 . A A . 104 GLU HB2 1 1
6 12727 1 1 107 GLU HB3 H -2.550 8.669 -17.093 1.00 . A A . 104 GLU HB3 1 1
6 12728 1 1 107 GLU HG2 H -1.799 11.352 -18.068 1.00 . A A . 104 GLU HG2 1 1
6 12729 1 1 107 GLU HG3 H -1.777 10.041 -19.242 1.00 . A A . 104 GLU HG3 1 1
6 12730 1 1 107 GLU N N -2.661 10.715 -15.317 1.00 . A A . 104 GLU N 1 1
6 12731 1 1 107 GLU O O 0.041 11.464 -17.053 1.00 . A A . 104 GLU O 1 1
6 12732 1 1 107 GLU OE1 O -4.363 9.420 -18.401 1.00 . A A . 104 GLU OE1 1 1
6 12733 1 1 107 GLU OE2 O -4.203 11.603 -18.591 1.00 . A A . 104 GLU OE2 1 1
6 12734 1 1 108 CYS C C 2.673 11.618 -15.521 1.00 . A A . 105 CYS C 1 1
6 12735 1 1 108 CYS CA C 1.467 12.216 -14.796 1.00 . A A . 105 CYS CA 1 1
6 12736 1 1 108 CYS CB C 1.836 12.544 -13.348 1.00 . A A . 105 CYS CB 1 1
6 12737 1 1 108 CYS H H 0.006 10.911 -13.989 1.00 . A A . 105 CYS H 1 1
6 12738 1 1 108 CYS HA H 1.176 13.128 -15.297 1.00 . A A . 105 CYS HA 1 1
6 12739 1 1 108 CYS HB2 H 1.023 12.248 -12.703 1.00 . A A . 105 CYS HB2 1 1
6 12740 1 1 108 CYS HB3 H 2.723 11.992 -13.076 1.00 . A A . 105 CYS HB3 1 1
6 12741 1 1 108 CYS N N 0.325 11.306 -14.828 1.00 . A A . 105 CYS N 1 1
6 12742 1 1 108 CYS O O 3.739 11.436 -14.931 1.00 . A A . 105 CYS O 1 1
6 12743 1 1 108 CYS SG S 2.161 14.295 -13.051 1.00 . A A . 105 CYS SG 1 1
6 12744 1 1 109 ASN C C 4.637 11.827 -17.910 1.00 . A A . 106 ASN C 1 1
6 12745 1 1 109 ASN CA C 3.580 10.764 -17.611 1.00 . A A . 106 ASN CA 1 1
6 12746 1 1 109 ASN CB C 3.019 10.177 -18.910 1.00 . A A . 106 ASN CB 1 1
6 12747 1 1 109 ASN CG C 2.506 8.761 -18.730 1.00 . A A . 106 ASN CG 1 1
6 12748 1 1 109 ASN H H 1.641 11.504 -17.228 1.00 . A A . 106 ASN H 1 1
6 12749 1 1 109 ASN HA H 4.039 9.972 -17.037 1.00 . A A . 106 ASN HA 1 1
6 12750 1 1 109 ASN HB2 H 2.203 10.795 -19.254 1.00 . A A . 106 ASN HB2 1 1
6 12751 1 1 109 ASN HB3 H 3.797 10.166 -19.657 1.00 . A A . 106 ASN HB3 1 1
6 12752 1 1 109 ASN HD21 H 3.139 8.270 -20.551 1.00 . A A . 106 ASN HD21 1 1
6 12753 1 1 109 ASN HD22 H 2.366 7.008 -19.659 1.00 . A A . 106 ASN HD22 1 1
6 12754 1 1 109 ASN N N 2.505 11.325 -16.806 1.00 . A A . 106 ASN N 1 1
6 12755 1 1 109 ASN ND2 N 2.689 7.929 -19.750 1.00 . A A . 106 ASN ND2 1 1
6 12756 1 1 109 ASN O O 5.558 12.034 -17.119 1.00 . A A . 106 ASN O 1 1
6 12757 1 1 109 ASN OD1 O 1.951 8.419 -17.686 1.00 . A A . 106 ASN OD1 1 1
6 12758 1 1 110 ARG C C 4.825 14.958 -19.284 1.00 . A A . 107 ARG C 1 1
6 12759 1 1 110 ARG CA C 5.434 13.556 -19.437 1.00 . A A . 107 ARG CA 1 1
6 12760 1 1 110 ARG CB C 5.883 13.350 -20.888 1.00 . A A . 107 ARG CB 1 1
6 12761 1 1 110 ARG CD C 6.157 10.851 -20.853 1.00 . A A . 107 ARG CD 1 1
6 12762 1 1 110 ARG CG C 6.844 12.188 -21.080 1.00 . A A . 107 ARG CG 1 1
6 12763 1 1 110 ARG CZ C 7.172 8.957 -19.631 1.00 . A A . 107 ARG CZ 1 1
6 12764 1 1 110 ARG H H 3.739 12.307 -19.635 1.00 . A A . 107 ARG H 1 1
6 12765 1 1 110 ARG HA H 6.296 13.481 -18.792 1.00 . A A . 107 ARG HA 1 1
6 12766 1 1 110 ARG HB2 H 5.011 13.170 -21.498 1.00 . A A . 107 ARG HB2 1 1
6 12767 1 1 110 ARG HB3 H 6.369 14.252 -21.231 1.00 . A A . 107 ARG HB3 1 1
6 12768 1 1 110 ARG HD2 H 5.096 11.023 -20.754 1.00 . A A . 107 ARG HD2 1 1
6 12769 1 1 110 ARG HD3 H 6.338 10.221 -21.707 1.00 . A A . 107 ARG HD3 1 1
6 12770 1 1 110 ARG HE H 6.574 10.669 -18.803 1.00 . A A . 107 ARG HE 1 1
6 12771 1 1 110 ARG HG2 H 7.228 12.215 -22.089 1.00 . A A . 107 ARG HG2 1 1
6 12772 1 1 110 ARG HG3 H 7.661 12.288 -20.380 1.00 . A A . 107 ARG HG3 1 1
6 12773 1 1 110 ARG HH11 H 6.992 8.636 -21.621 1.00 . A A . 107 ARG HH11 1 1
6 12774 1 1 110 ARG HH12 H 7.692 7.335 -20.721 1.00 . A A . 107 ARG HH12 1 1
6 12775 1 1 110 ARG HH21 H 7.499 8.961 -17.637 1.00 . A A . 107 ARG HH21 1 1
6 12776 1 1 110 ARG HH22 H 7.978 7.517 -18.464 1.00 . A A . 107 ARG HH22 1 1
6 12777 1 1 110 ARG N N 4.496 12.508 -19.048 1.00 . A A . 107 ARG N 1 1
6 12778 1 1 110 ARG NE N 6.645 10.181 -19.649 1.00 . A A . 107 ARG NE 1 1
6 12779 1 1 110 ARG NH1 N 7.295 8.253 -20.750 1.00 . A A . 107 ARG NH1 1 1
6 12780 1 1 110 ARG NH2 N 7.584 8.435 -18.483 1.00 . A A . 107 ARG NH2 1 1
6 12781 1 1 110 ARG O O 4.727 15.698 -20.263 1.00 . A A . 107 ARG O 1 1
6 12782 1 1 111 PRO C C 4.696 17.807 -18.387 1.00 . A A . 108 PRO C 1 1
6 12783 1 1 111 PRO CA C 3.817 16.685 -17.844 1.00 . A A . 108 PRO CA 1 1
6 12784 1 1 111 PRO CB C 3.722 16.791 -16.320 1.00 . A A . 108 PRO CB 1 1
6 12785 1 1 111 PRO CD C 4.472 14.570 -16.822 1.00 . A A . 108 PRO CD 1 1
6 12786 1 1 111 PRO CG C 3.687 15.387 -15.833 1.00 . A A . 108 PRO CG 1 1
6 12787 1 1 111 PRO HA H 2.831 16.759 -18.277 1.00 . A A . 108 PRO HA 1 1
6 12788 1 1 111 PRO HB2 H 4.586 17.318 -15.941 1.00 . A A . 108 PRO HB2 1 1
6 12789 1 1 111 PRO HB3 H 2.823 17.324 -16.050 1.00 . A A . 108 PRO HB3 1 1
6 12790 1 1 111 PRO HD2 H 5.494 14.456 -16.493 1.00 . A A . 108 PRO HD2 1 1
6 12791 1 1 111 PRO HD3 H 4.006 13.610 -16.952 1.00 . A A . 108 PRO HD3 1 1
6 12792 1 1 111 PRO HG2 H 4.141 15.328 -14.855 1.00 . A A . 108 PRO HG2 1 1
6 12793 1 1 111 PRO HG3 H 2.664 15.041 -15.792 1.00 . A A . 108 PRO HG3 1 1
6 12794 1 1 111 PRO N N 4.406 15.359 -18.066 1.00 . A A . 108 PRO N 1 1
6 12795 1 1 111 PRO O O 5.918 17.771 -18.244 1.00 . A A . 108 PRO O 1 1
6 12796 1 1 112 ASP C C 5.128 20.966 -18.462 1.00 . A A . 109 ASP C 1 1
6 12797 1 1 112 ASP CA C 4.799 19.945 -19.555 1.00 . A A . 109 ASP CA 1 1
6 12798 1 1 112 ASP CB C 3.978 20.609 -20.664 1.00 . A A . 109 ASP CB 1 1
6 12799 1 1 112 ASP CG C 4.588 20.411 -22.038 1.00 . A A . 109 ASP CG 1 1
6 12800 1 1 112 ASP H H 3.093 18.786 -19.089 1.00 . A A . 109 ASP H 1 1
6 12801 1 1 112 ASP HA H 5.722 19.574 -19.974 1.00 . A A . 109 ASP HA 1 1
6 12802 1 1 112 ASP HB2 H 2.984 20.186 -20.668 1.00 . A A . 109 ASP HB2 1 1
6 12803 1 1 112 ASP HB3 H 3.910 21.670 -20.470 1.00 . A A . 109 ASP HB3 1 1
6 12804 1 1 112 ASP N N 4.069 18.808 -19.002 1.00 . A A . 109 ASP N 1 1
6 12805 1 1 112 ASP O O 5.265 22.159 -18.733 1.00 . A A . 109 ASP O 1 1
6 12806 1 1 112 ASP OD1 O 5.171 19.333 -22.278 1.00 . A A . 109 ASP OD1 1 1
6 12807 1 1 112 ASP OD2 O 4.482 21.332 -22.873 1.00 . A A . 109 ASP OD2 1 1
6 12808 1 1 113 THR C C 6.772 20.812 -15.337 1.00 . A A . 110 THR C 1 1
6 12809 1 1 113 THR CA C 5.557 21.341 -16.090 1.00 . A A . 110 THR CA 1 1
6 12810 1 1 113 THR CB C 4.362 21.449 -15.148 1.00 . A A . 110 THR CB 1 1
6 12811 1 1 113 THR CG2 C 4.265 22.799 -14.462 1.00 . A A . 110 THR CG2 1 1
6 12812 1 1 113 THR H H 5.128 19.530 -17.073 1.00 . A A . 110 THR H 1 1
6 12813 1 1 113 THR HA H 5.791 22.324 -16.473 1.00 . A A . 110 THR HA 1 1
6 12814 1 1 113 THR HB H 4.453 20.695 -14.381 1.00 . A A . 110 THR HB 1 1
6 12815 1 1 113 THR HG1 H 3.108 21.820 -16.606 1.00 . A A . 110 THR HG1 1 1
6 12816 1 1 113 THR HG21 H 5.212 23.313 -14.537 1.00 . A A . 110 THR HG21 1 1
6 12817 1 1 113 THR HG22 H 4.014 22.656 -13.421 1.00 . A A . 110 THR HG22 1 1
6 12818 1 1 113 THR HG23 H 3.497 23.391 -14.939 1.00 . A A . 110 THR HG23 1 1
6 12819 1 1 113 THR N N 5.250 20.487 -17.227 1.00 . A A . 110 THR N 1 1
6 12820 1 1 113 THR O O 7.339 19.783 -15.704 1.00 . A A . 110 THR O 1 1
6 12821 1 1 113 THR OG1 O 3.152 21.231 -15.850 1.00 . A A . 110 THR OG1 1 1
6 12822 1 1 114 ARG C C 7.961 20.181 -12.397 1.00 . A A . 111 ARG C 1 1
6 12823 1 1 114 ARG CA C 8.344 21.143 -13.515 1.00 . A A . 111 ARG CA 1 1
6 12824 1 1 114 ARG CB C 9.009 22.383 -12.913 1.00 . A A . 111 ARG CB 1 1
6 12825 1 1 114 ARG CD C 11.070 22.628 -14.319 1.00 . A A . 111 ARG CD 1 1
6 12826 1 1 114 ARG CG C 9.732 23.238 -13.936 1.00 . A A . 111 ARG CG 1 1
6 12827 1 1 114 ARG CZ C 11.726 22.748 -16.695 1.00 . A A . 111 ARG CZ 1 1
6 12828 1 1 114 ARG H H 6.696 22.350 -14.067 1.00 . A A . 111 ARG H 1 1
6 12829 1 1 114 ARG HA H 9.042 20.656 -14.176 1.00 . A A . 111 ARG HA 1 1
6 12830 1 1 114 ARG HB2 H 8.251 22.990 -12.439 1.00 . A A . 111 ARG HB2 1 1
6 12831 1 1 114 ARG HB3 H 9.724 22.068 -12.168 1.00 . A A . 111 ARG HB3 1 1
6 12832 1 1 114 ARG HD2 H 11.839 23.375 -14.198 1.00 . A A . 111 ARG HD2 1 1
6 12833 1 1 114 ARG HD3 H 11.274 21.797 -13.662 1.00 . A A . 111 ARG HD3 1 1
6 12834 1 1 114 ARG HE H 10.558 21.341 -15.898 1.00 . A A . 111 ARG HE 1 1
6 12835 1 1 114 ARG HG2 H 9.119 23.319 -14.820 1.00 . A A . 111 ARG HG2 1 1
6 12836 1 1 114 ARG HG3 H 9.899 24.220 -13.517 1.00 . A A . 111 ARG HG3 1 1
6 12837 1 1 114 ARG HH11 H 12.481 24.244 -15.559 1.00 . A A . 111 ARG HH11 1 1
6 12838 1 1 114 ARG HH12 H 12.920 24.291 -17.232 1.00 . A A . 111 ARG HH12 1 1
6 12839 1 1 114 ARG HH21 H 11.145 21.405 -18.089 1.00 . A A . 111 ARG HH21 1 1
6 12840 1 1 114 ARG HH22 H 12.162 22.683 -18.669 1.00 . A A . 111 ARG HH22 1 1
6 12841 1 1 114 ARG N N 7.179 21.532 -14.297 1.00 . A A . 111 ARG N 1 1
6 12842 1 1 114 ARG NE N 11.074 22.152 -15.700 1.00 . A A . 111 ARG NE 1 1
6 12843 1 1 114 ARG NH1 N 12.434 23.852 -16.476 1.00 . A A . 111 ARG NH1 1 1
6 12844 1 1 114 ARG NH2 N 11.674 22.237 -17.919 1.00 . A A . 111 ARG NH2 1 1
6 12845 1 1 114 ARG O O 7.457 20.586 -11.351 1.00 . A A . 111 ARG O 1 1
6 12846 1 1 115 ILE C C 9.176 17.428 -10.921 1.00 . A A . 112 ILE C 1 1
6 12847 1 1 115 ILE CA C 7.914 17.853 -11.669 1.00 . A A . 112 ILE CA 1 1
6 12848 1 1 115 ILE CB C 7.290 16.616 -12.351 1.00 . A A . 112 ILE CB 1 1
6 12849 1 1 115 ILE CD1 C 4.883 17.407 -12.094 1.00 . A A . 112 ILE CD1 1 1
6 12850 1 1 115 ILE CG1 C 5.982 16.994 -13.049 1.00 . A A . 112 ILE CG1 1 1
6 12851 1 1 115 ILE CG2 C 7.051 15.505 -11.338 1.00 . A A . 112 ILE CG2 1 1
6 12852 1 1 115 ILE H H 8.620 18.646 -13.495 1.00 . A A . 112 ILE H 1 1
6 12853 1 1 115 ILE HA H 7.199 18.248 -10.961 1.00 . A A . 112 ILE HA 1 1
6 12854 1 1 115 ILE HB H 7.989 16.250 -13.089 1.00 . A A . 112 ILE HB 1 1
6 12855 1 1 115 ILE HD11 H 4.994 18.453 -11.848 1.00 . A A . 112 ILE HD11 1 1
6 12856 1 1 115 ILE HD12 H 4.946 16.816 -11.192 1.00 . A A . 112 ILE HD12 1 1
6 12857 1 1 115 ILE HD13 H 3.922 17.248 -12.562 1.00 . A A . 112 ILE HD13 1 1
6 12858 1 1 115 ILE HG12 H 6.165 17.820 -13.720 1.00 . A A . 112 ILE HG12 1 1
6 12859 1 1 115 ILE HG13 H 5.628 16.146 -13.617 1.00 . A A . 112 ILE HG13 1 1
6 12860 1 1 115 ILE HG21 H 6.473 15.890 -10.512 1.00 . A A . 112 ILE HG21 1 1
6 12861 1 1 115 ILE HG22 H 8.001 15.140 -10.974 1.00 . A A . 112 ILE HG22 1 1
6 12862 1 1 115 ILE HG23 H 6.513 14.697 -11.810 1.00 . A A . 112 ILE HG23 1 1
6 12863 1 1 115 ILE N N 8.214 18.897 -12.638 1.00 . A A . 112 ILE N 1 1
6 12864 1 1 115 ILE O O 10.275 17.455 -11.474 1.00 . A A . 112 ILE O 1 1
6 12865 1 1 116 ILE C C 9.728 15.469 -7.915 1.00 . A A . 113 ILE C 1 1
6 12866 1 1 116 ILE CA C 10.136 16.608 -8.843 1.00 . A A . 113 ILE CA 1 1
6 12867 1 1 116 ILE CB C 10.709 17.772 -8.004 1.00 . A A . 113 ILE CB 1 1
6 12868 1 1 116 ILE CD1 C 9.708 19.430 -6.354 1.00 . A A . 113 ILE CD1 1 1
6 12869 1 1 116 ILE CG1 C 9.637 18.834 -7.741 1.00 . A A . 113 ILE CG1 1 1
6 12870 1 1 116 ILE CG2 C 11.906 18.390 -8.711 1.00 . A A . 113 ILE CG2 1 1
6 12871 1 1 116 ILE H H 8.106 17.038 -9.276 1.00 . A A . 113 ILE H 1 1
6 12872 1 1 116 ILE HA H 10.913 16.255 -9.507 1.00 . A A . 113 ILE HA 1 1
6 12873 1 1 116 ILE HB H 11.049 17.374 -7.059 1.00 . A A . 113 ILE HB 1 1
6 12874 1 1 116 ILE HD11 H 9.365 20.453 -6.383 1.00 . A A . 113 ILE HD11 1 1
6 12875 1 1 116 ILE HD12 H 10.728 19.402 -6.003 1.00 . A A . 113 ILE HD12 1 1
6 12876 1 1 116 ILE HD13 H 9.082 18.860 -5.687 1.00 . A A . 113 ILE HD13 1 1
6 12877 1 1 116 ILE HG12 H 9.753 19.638 -8.453 1.00 . A A . 113 ILE HG12 1 1
6 12878 1 1 116 ILE HG13 H 8.661 18.390 -7.861 1.00 . A A . 113 ILE HG13 1 1
6 12879 1 1 116 ILE HG21 H 12.456 19.008 -8.017 1.00 . A A . 113 ILE HG21 1 1
6 12880 1 1 116 ILE HG22 H 11.562 18.995 -9.538 1.00 . A A . 113 ILE HG22 1 1
6 12881 1 1 116 ILE HG23 H 12.548 17.605 -9.081 1.00 . A A . 113 ILE HG23 1 1
6 12882 1 1 116 ILE N N 9.009 17.038 -9.663 1.00 . A A . 113 ILE N 1 1
6 12883 1 1 116 ILE O O 8.687 15.531 -7.267 1.00 . A A . 113 ILE O 1 1
6 12884 1 1 117 ARG C C 11.430 12.967 -6.082 1.00 . A A . 114 ARG C 1 1
6 12885 1 1 117 ARG CA C 10.265 13.265 -7.021 1.00 . A A . 114 ARG CA 1 1
6 12886 1 1 117 ARG CB C 9.981 12.038 -7.887 1.00 . A A . 114 ARG CB 1 1
6 12887 1 1 117 ARG CD C 9.011 9.733 -7.992 1.00 . A A . 114 ARG CD 1 1
6 12888 1 1 117 ARG CG C 8.998 11.062 -7.264 1.00 . A A . 114 ARG CG 1 1
6 12889 1 1 117 ARG CZ C 10.694 8.222 -8.960 1.00 . A A . 114 ARG CZ 1 1
6 12890 1 1 117 ARG H H 11.364 14.428 -8.410 1.00 . A A . 114 ARG H 1 1
6 12891 1 1 117 ARG HA H 9.388 13.490 -6.431 1.00 . A A . 114 ARG HA 1 1
6 12892 1 1 117 ARG HB2 H 9.580 12.364 -8.835 1.00 . A A . 114 ARG HB2 1 1
6 12893 1 1 117 ARG HB3 H 10.909 11.514 -8.060 1.00 . A A . 114 ARG HB3 1 1
6 12894 1 1 117 ARG HD2 H 8.418 9.024 -7.434 1.00 . A A . 114 ARG HD2 1 1
6 12895 1 1 117 ARG HD3 H 8.580 9.870 -8.973 1.00 . A A . 114 ARG HD3 1 1
6 12896 1 1 117 ARG HE H 11.069 9.623 -7.594 1.00 . A A . 114 ARG HE 1 1
6 12897 1 1 117 ARG HG2 H 9.271 10.899 -6.233 1.00 . A A . 114 ARG HG2 1 1
6 12898 1 1 117 ARG HG3 H 8.007 11.479 -7.317 1.00 . A A . 114 ARG HG3 1 1
6 12899 1 1 117 ARG HH11 H 8.816 7.932 -9.651 1.00 . A A . 114 ARG HH11 1 1
6 12900 1 1 117 ARG HH12 H 10.022 6.887 -10.321 1.00 . A A . 114 ARG HH12 1 1
6 12901 1 1 117 ARG HH21 H 12.656 8.261 -8.472 1.00 . A A . 114 ARG HH21 1 1
6 12902 1 1 117 ARG HH22 H 12.208 7.074 -9.651 1.00 . A A . 114 ARG HH22 1 1
6 12903 1 1 117 ARG N N 10.550 14.423 -7.864 1.00 . A A . 114 ARG N 1 1
6 12904 1 1 117 ARG NE N 10.365 9.211 -8.137 1.00 . A A . 114 ARG NE 1 1
6 12905 1 1 117 ARG NH1 N 9.768 7.632 -9.706 1.00 . A A . 114 ARG NH1 1 1
6 12906 1 1 117 ARG NH2 N 11.956 7.819 -9.034 1.00 . A A . 114 ARG NH2 1 1
6 12907 1 1 117 ARG O O 12.560 12.764 -6.527 1.00 . A A . 114 ARG O 1 1
6 12908 1 1 118 GLU C C 11.737 11.515 -2.875 1.00 . A A . 115 GLU C 1 1
6 12909 1 1 118 GLU CA C 12.169 12.669 -3.778 1.00 . A A . 115 GLU CA 1 1
6 12910 1 1 118 GLU CB C 12.427 13.926 -2.940 1.00 . A A . 115 GLU CB 1 1
6 12911 1 1 118 GLU CD C 14.146 14.881 -1.351 1.00 . A A . 115 GLU CD 1 1
6 12912 1 1 118 GLU CG C 13.283 13.685 -1.705 1.00 . A A . 115 GLU CG 1 1
6 12913 1 1 118 GLU H H 10.228 13.114 -4.491 1.00 . A A . 115 GLU H 1 1
6 12914 1 1 118 GLU HA H 13.078 12.392 -4.289 1.00 . A A . 115 GLU HA 1 1
6 12915 1 1 118 GLU HB2 H 12.925 14.657 -3.558 1.00 . A A . 115 GLU HB2 1 1
6 12916 1 1 118 GLU HB3 H 11.477 14.329 -2.618 1.00 . A A . 115 GLU HB3 1 1
6 12917 1 1 118 GLU HG2 H 12.633 13.471 -0.870 1.00 . A A . 115 GLU HG2 1 1
6 12918 1 1 118 GLU HG3 H 13.925 12.836 -1.887 1.00 . A A . 115 GLU HG3 1 1
6 12919 1 1 118 GLU N N 11.147 12.943 -4.783 1.00 . A A . 115 GLU N 1 1
6 12920 1 1 118 GLU O O 10.559 11.376 -2.552 1.00 . A A . 115 GLU O 1 1
6 12921 1 1 118 GLU OE1 O 14.318 15.765 -2.215 1.00 . A A . 115 GLU OE1 1 1
6 12922 1 1 118 GLU OE2 O 14.649 14.932 -0.209 1.00 . A A . 115 GLU OE2 1 1
6 12923 1 1 119 GLY C C 12.283 8.254 -2.342 1.00 . A A . 116 GLY C 1 1
6 12924 1 1 119 GLY CA C 12.388 9.570 -1.595 1.00 . A A . 116 GLY CA 1 1
6 12925 1 1 119 GLY H H 13.622 10.852 -2.744 1.00 . A A . 116 GLY H 1 1
6 12926 1 1 119 GLY HA2 H 13.162 9.484 -0.848 1.00 . A A . 116 GLY HA2 1 1
6 12927 1 1 119 GLY HA3 H 11.447 9.764 -1.098 1.00 . A A . 116 GLY HA3 1 1
6 12928 1 1 119 GLY N N 12.698 10.693 -2.462 1.00 . A A . 116 GLY N 1 1
6 12929 1 1 119 GLY O O 11.615 7.328 -1.883 1.00 . A A . 116 GLY O 1 1
6 12930 1 1 120 ARG C C 11.481 6.467 -4.520 1.00 . A A . 117 ARG C 1 1
6 12931 1 1 120 ARG CA C 12.915 6.940 -4.293 1.00 . A A . 117 ARG CA 1 1
6 12932 1 1 120 ARG CB C 13.723 5.841 -3.598 1.00 . A A . 117 ARG CB 1 1
6 12933 1 1 120 ARG CD C 15.525 5.640 -5.335 1.00 . A A . 117 ARG CD 1 1
6 12934 1 1 120 ARG CG C 15.215 5.916 -3.873 1.00 . A A . 117 ARG CG 1 1
6 12935 1 1 120 ARG CZ C 17.381 4.476 -6.471 1.00 . A A . 117 ARG CZ 1 1
6 12936 1 1 120 ARG H H 13.462 8.931 -3.812 1.00 . A A . 117 ARG H 1 1
6 12937 1 1 120 ARG HA H 13.366 7.156 -5.250 1.00 . A A . 117 ARG HA 1 1
6 12938 1 1 120 ARG HB2 H 13.569 5.918 -2.532 1.00 . A A . 117 ARG HB2 1 1
6 12939 1 1 120 ARG HB3 H 13.364 4.879 -3.936 1.00 . A A . 117 ARG HB3 1 1
6 12940 1 1 120 ARG HD2 H 14.928 4.803 -5.660 1.00 . A A . 117 ARG HD2 1 1
6 12941 1 1 120 ARG HD3 H 15.264 6.514 -5.915 1.00 . A A . 117 ARG HD3 1 1
6 12942 1 1 120 ARG HE H 17.591 5.782 -4.976 1.00 . A A . 117 ARG HE 1 1
6 12943 1 1 120 ARG HG2 H 15.568 6.906 -3.620 1.00 . A A . 117 ARG HG2 1 1
6 12944 1 1 120 ARG HG3 H 15.721 5.184 -3.262 1.00 . A A . 117 ARG HG3 1 1
6 12945 1 1 120 ARG HH11 H 15.548 4.012 -7.197 1.00 . A A . 117 ARG HH11 1 1
6 12946 1 1 120 ARG HH12 H 16.874 3.206 -7.962 1.00 . A A . 117 ARG HH12 1 1
6 12947 1 1 120 ARG HH21 H 19.326 4.722 -5.989 1.00 . A A . 117 ARG HH21 1 1
6 12948 1 1 120 ARG HH22 H 19.017 3.609 -7.280 1.00 . A A . 117 ARG HH22 1 1
6 12949 1 1 120 ARG N N 12.942 8.164 -3.495 1.00 . A A . 117 ARG N 1 1
6 12950 1 1 120 ARG NE N 16.936 5.330 -5.550 1.00 . A A . 117 ARG NE 1 1
6 12951 1 1 120 ARG NH1 N 16.530 3.847 -7.276 1.00 . A A . 117 ARG NH1 1 1
6 12952 1 1 120 ARG NH2 N 18.681 4.251 -6.590 1.00 . A A . 117 ARG NH2 1 1
6 12953 1 1 120 ARG O O 11.045 5.473 -3.938 1.00 . A A . 117 ARG O 1 1
6 12954 1 1 121 ILE C C 8.519 6.841 -4.396 1.00 . A A . 118 ILE C 1 1
6 12955 1 1 121 ILE CA C 9.369 6.835 -5.664 1.00 . A A . 118 ILE CA 1 1
6 12956 1 1 121 ILE CB C 9.272 5.446 -6.329 1.00 . A A . 118 ILE CB 1 1
6 12957 1 1 121 ILE CD1 C 10.518 3.843 -7.863 1.00 . A A . 118 ILE CD1 1 1
6 12958 1 1 121 ILE CG1 C 10.381 5.266 -7.369 1.00 . A A . 118 ILE CG1 1 1
6 12959 1 1 121 ILE CG2 C 7.905 5.257 -6.971 1.00 . A A . 118 ILE CG2 1 1
6 12960 1 1 121 ILE H H 11.152 7.967 -5.800 1.00 . A A . 118 ILE H 1 1
6 12961 1 1 121 ILE HA H 8.980 7.569 -6.353 1.00 . A A . 118 ILE HA 1 1
6 12962 1 1 121 ILE HB H 9.385 4.696 -5.561 1.00 . A A . 118 ILE HB 1 1
6 12963 1 1 121 ILE HD11 H 10.240 3.795 -8.905 1.00 . A A . 118 ILE HD11 1 1
6 12964 1 1 121 ILE HD12 H 9.870 3.199 -7.287 1.00 . A A . 118 ILE HD12 1 1
6 12965 1 1 121 ILE HD13 H 11.542 3.519 -7.749 1.00 . A A . 118 ILE HD13 1 1
6 12966 1 1 121 ILE HG12 H 10.172 5.894 -8.221 1.00 . A A . 118 ILE HG12 1 1
6 12967 1 1 121 ILE HG13 H 11.326 5.559 -6.934 1.00 . A A . 118 ILE HG13 1 1
6 12968 1 1 121 ILE HG21 H 7.137 5.577 -6.283 1.00 . A A . 118 ILE HG21 1 1
6 12969 1 1 121 ILE HG22 H 7.762 4.214 -7.212 1.00 . A A . 118 ILE HG22 1 1
6 12970 1 1 121 ILE HG23 H 7.848 5.846 -7.875 1.00 . A A . 118 ILE HG23 1 1
6 12971 1 1 121 ILE N N 10.752 7.185 -5.366 1.00 . A A . 118 ILE N 1 1
6 12972 1 1 121 ILE O O 7.894 5.837 -4.051 1.00 . A A . 118 ILE O 1 1
6 12973 1 1 122 SER C C 7.081 9.475 -2.339 1.00 . A A . 119 SER C 1 1
6 12974 1 1 122 SER CA C 7.728 8.094 -2.466 1.00 . A A . 119 SER CA 1 1
6 12975 1 1 122 SER CB C 8.622 7.806 -1.257 1.00 . A A . 119 SER CB 1 1
6 12976 1 1 122 SER H H 9.020 8.743 -4.021 1.00 . A A . 119 SER H 1 1
6 12977 1 1 122 SER HA H 6.945 7.352 -2.500 1.00 . A A . 119 SER HA 1 1
6 12978 1 1 122 SER HB2 H 9.203 6.917 -1.448 1.00 . A A . 119 SER HB2 1 1
6 12979 1 1 122 SER HB3 H 9.287 8.640 -1.096 1.00 . A A . 119 SER HB3 1 1
6 12980 1 1 122 SER HG H 7.971 6.698 0.222 1.00 . A A . 119 SER HG 1 1
6 12981 1 1 122 SER N N 8.501 7.974 -3.700 1.00 . A A . 119 SER N 1 1
6 12982 1 1 122 SER O O 5.938 9.592 -1.897 1.00 . A A . 119 SER O 1 1
6 12983 1 1 122 SER OG O 7.851 7.600 -0.085 1.00 . A A . 119 SER OG 1 1
6 12984 1 1 123 LEU C C 7.441 12.586 -4.013 1.00 . A A . 120 LEU C 1 1
6 12985 1 1 123 LEU CA C 7.287 11.882 -2.664 1.00 . A A . 120 LEU CA 1 1
6 12986 1 1 123 LEU CB C 8.003 12.679 -1.566 1.00 . A A . 120 LEU CB 1 1
6 12987 1 1 123 LEU CD1 C 8.769 11.116 0.247 1.00 . A A . 120 LEU CD1 1 1
6 12988 1 1 123 LEU CD2 C 7.821 13.348 0.847 1.00 . A A . 120 LEU CD2 1 1
6 12989 1 1 123 LEU CG C 7.760 12.187 -0.135 1.00 . A A . 120 LEU CG 1 1
6 12990 1 1 123 LEU H H 8.712 10.368 -3.083 1.00 . A A . 120 LEU H 1 1
6 12991 1 1 123 LEU HA H 6.237 11.821 -2.425 1.00 . A A . 120 LEU HA 1 1
6 12992 1 1 123 LEU HB2 H 9.064 12.648 -1.759 1.00 . A A . 120 LEU HB2 1 1
6 12993 1 1 123 LEU HB3 H 7.676 13.706 -1.628 1.00 . A A . 120 LEU HB3 1 1
6 12994 1 1 123 LEU HD11 H 8.658 10.267 -0.409 1.00 . A A . 120 LEU HD11 1 1
6 12995 1 1 123 LEU HD12 H 8.598 10.808 1.268 1.00 . A A . 120 LEU HD12 1 1
6 12996 1 1 123 LEU HD13 H 9.769 11.514 0.154 1.00 . A A . 120 LEU HD13 1 1
6 12997 1 1 123 LEU HD21 H 7.540 14.262 0.344 1.00 . A A . 120 LEU HD21 1 1
6 12998 1 1 123 LEU HD22 H 8.827 13.443 1.231 1.00 . A A . 120 LEU HD22 1 1
6 12999 1 1 123 LEU HD23 H 7.141 13.164 1.666 1.00 . A A . 120 LEU HD23 1 1
6 13000 1 1 123 LEU HG H 6.773 11.750 -0.074 1.00 . A A . 120 LEU HG 1 1
6 13001 1 1 123 LEU N N 7.809 10.518 -2.734 1.00 . A A . 120 LEU N 1 1
6 13002 1 1 123 LEU O O 8.329 12.252 -4.798 1.00 . A A . 120 LEU O 1 1
6 13003 1 1 124 LEU C C 5.678 15.505 -5.510 1.00 . A A . 121 LEU C 1 1
6 13004 1 1 124 LEU CA C 6.631 14.312 -5.534 1.00 . A A . 121 LEU CA 1 1
6 13005 1 1 124 LEU CB C 6.299 13.404 -6.723 1.00 . A A . 121 LEU CB 1 1
6 13006 1 1 124 LEU CD1 C 4.208 12.403 -7.700 1.00 . A A . 121 LEU CD1 1 1
6 13007 1 1 124 LEU CD2 C 5.679 11.013 -6.240 1.00 . A A . 121 LEU CD2 1 1
6 13008 1 1 124 LEU CG C 5.147 12.415 -6.501 1.00 . A A . 121 LEU CG 1 1
6 13009 1 1 124 LEU H H 5.895 13.801 -3.615 1.00 . A A . 121 LEU H 1 1
6 13010 1 1 124 LEU HA H 7.639 14.680 -5.648 1.00 . A A . 121 LEU HA 1 1
6 13011 1 1 124 LEU HB2 H 6.049 14.033 -7.566 1.00 . A A . 121 LEU HB2 1 1
6 13012 1 1 124 LEU HB3 H 7.183 12.842 -6.971 1.00 . A A . 121 LEU HB3 1 1
6 13013 1 1 124 LEU HD11 H 4.412 13.256 -8.328 1.00 . A A . 121 LEU HD11 1 1
6 13014 1 1 124 LEU HD12 H 3.185 12.445 -7.357 1.00 . A A . 121 LEU HD12 1 1
6 13015 1 1 124 LEU HD13 H 4.360 11.495 -8.265 1.00 . A A . 121 LEU HD13 1 1
6 13016 1 1 124 LEU HD21 H 6.400 11.041 -5.439 1.00 . A A . 121 LEU HD21 1 1
6 13017 1 1 124 LEU HD22 H 6.152 10.637 -7.135 1.00 . A A . 121 LEU HD22 1 1
6 13018 1 1 124 LEU HD23 H 4.862 10.363 -5.965 1.00 . A A . 121 LEU HD23 1 1
6 13019 1 1 124 LEU HG H 4.578 12.724 -5.635 1.00 . A A . 121 LEU HG 1 1
6 13020 1 1 124 LEU N N 6.576 13.567 -4.278 1.00 . A A . 121 LEU N 1 1
6 13021 1 1 124 LEU O O 4.768 15.570 -4.686 1.00 . A A . 121 LEU O 1 1
6 13022 1 1 125 LYS C C 4.299 17.688 -7.822 1.00 . A A . 122 LYS C 1 1
6 13023 1 1 125 LYS CA C 5.076 17.649 -6.505 1.00 . A A . 122 LYS CA 1 1
6 13024 1 1 125 LYS CB C 5.955 18.892 -6.382 1.00 . A A . 122 LYS CB 1 1
6 13025 1 1 125 LYS CD C 5.925 21.286 -7.113 1.00 . A A . 122 LYS CD 1 1
6 13026 1 1 125 LYS CE C 5.475 22.675 -6.695 1.00 . A A . 122 LYS CE 1 1
6 13027 1 1 125 LYS CG C 5.177 20.194 -6.362 1.00 . A A . 122 LYS CG 1 1
6 13028 1 1 125 LYS H H 6.650 16.343 -7.045 1.00 . A A . 122 LYS H 1 1
6 13029 1 1 125 LYS HA H 4.379 17.633 -5.682 1.00 . A A . 122 LYS HA 1 1
6 13030 1 1 125 LYS HB2 H 6.526 18.825 -5.469 1.00 . A A . 122 LYS HB2 1 1
6 13031 1 1 125 LYS HB3 H 6.637 18.918 -7.219 1.00 . A A . 122 LYS HB3 1 1
6 13032 1 1 125 LYS HD2 H 6.981 21.188 -6.910 1.00 . A A . 122 LYS HD2 1 1
6 13033 1 1 125 LYS HD3 H 5.748 21.163 -8.171 1.00 . A A . 122 LYS HD3 1 1
6 13034 1 1 125 LYS HE2 H 6.174 23.397 -7.086 1.00 . A A . 122 LYS HE2 1 1
6 13035 1 1 125 LYS HE3 H 4.501 22.861 -7.109 1.00 . A A . 122 LYS HE3 1 1
6 13036 1 1 125 LYS HG2 H 4.217 20.037 -6.831 1.00 . A A . 122 LYS HG2 1 1
6 13037 1 1 125 LYS HG3 H 5.035 20.504 -5.336 1.00 . A A . 122 LYS HG3 1 1
6 13038 1 1 125 LYS HZ1 H 6.058 22.147 -4.764 1.00 . A A . 122 LYS HZ1 1 1
6 13039 1 1 125 LYS HZ2 H 4.441 22.629 -4.884 1.00 . A A . 122 LYS HZ2 1 1
6 13040 1 1 125 LYS HZ3 H 5.673 23.786 -4.943 1.00 . A A . 122 LYS HZ3 1 1
6 13041 1 1 125 LYS N N 5.903 16.451 -6.420 1.00 . A A . 122 LYS N 1 1
6 13042 1 1 125 LYS NZ N 5.407 22.819 -5.218 1.00 . A A . 122 LYS NZ 1 1
6 13043 1 1 125 LYS O O 4.805 17.257 -8.859 1.00 . A A . 122 LYS O 1 1
6 13044 1 1 126 CYS C C 1.472 19.630 -9.007 1.00 . A A . 123 CYS C 1 1
6 13045 1 1 126 CYS CA C 2.229 18.303 -8.970 1.00 . A A . 123 CYS CA 1 1
6 13046 1 1 126 CYS CB C 1.226 17.147 -9.019 1.00 . A A . 123 CYS CB 1 1
6 13047 1 1 126 CYS H H 2.724 18.537 -6.919 1.00 . A A . 123 CYS H 1 1
6 13048 1 1 126 CYS HA H 2.874 18.246 -9.835 1.00 . A A . 123 CYS HA 1 1
6 13049 1 1 126 CYS HB2 H 0.775 17.029 -8.047 1.00 . A A . 123 CYS HB2 1 1
6 13050 1 1 126 CYS HB3 H 0.453 17.387 -9.735 1.00 . A A . 123 CYS HB3 1 1
6 13051 1 1 126 CYS N N 3.071 18.208 -7.776 1.00 . A A . 123 CYS N 1 1
6 13052 1 1 126 CYS O O 0.255 19.656 -9.201 1.00 . A A . 123 CYS O 1 1
6 13053 1 1 126 CYS SG S 1.941 15.555 -9.489 1.00 . A A . 123 CYS SG 1 1
6 13054 1 1 127 GLU C C 0.826 22.295 -10.142 1.00 . A A . 124 GLU C 1 1
6 13055 1 1 127 GLU CA C 1.579 22.056 -8.836 1.00 . A A . 124 GLU CA 1 1
6 13056 1 1 127 GLU CB C 2.642 23.137 -8.625 1.00 . A A . 124 GLU CB 1 1
6 13057 1 1 127 GLU CD C 2.862 25.312 -9.893 1.00 . A A . 124 GLU CD 1 1
6 13058 1 1 127 GLU CG C 2.130 24.558 -8.800 1.00 . A A . 124 GLU CG 1 1
6 13059 1 1 127 GLU H H 3.158 20.654 -8.673 1.00 . A A . 124 GLU H 1 1
6 13060 1 1 127 GLU HA H 0.874 22.098 -8.020 1.00 . A A . 124 GLU HA 1 1
6 13061 1 1 127 GLU HB2 H 3.025 23.044 -7.621 1.00 . A A . 124 GLU HB2 1 1
6 13062 1 1 127 GLU HB3 H 3.449 22.976 -9.325 1.00 . A A . 124 GLU HB3 1 1
6 13063 1 1 127 GLU HG2 H 1.080 24.523 -9.048 1.00 . A A . 124 GLU HG2 1 1
6 13064 1 1 127 GLU HG3 H 2.261 25.087 -7.868 1.00 . A A . 124 GLU HG3 1 1
6 13065 1 1 127 GLU N N 2.193 20.732 -8.823 1.00 . A A . 124 GLU N 1 1
6 13066 1 1 127 GLU O O -0.124 23.079 -10.188 1.00 . A A . 124 GLU O 1 1
6 13067 1 1 127 GLU OE1 O 4.078 25.553 -9.735 1.00 . A A . 124 GLU OE1 1 1
6 13068 1 1 127 GLU OE2 O 2.221 25.663 -10.905 1.00 . A A . 124 GLU OE2 1 1
6 13069 1 1 128 ALA C C -0.781 21.111 -12.479 1.00 . A A . 125 ALA C 1 1
6 13070 1 1 128 ALA CA C 0.603 21.742 -12.500 1.00 . A A . 125 ALA CA 1 1
6 13071 1 1 128 ALA CB C 1.449 21.096 -13.584 1.00 . A A . 125 ALA CB 1 1
6 13072 1 1 128 ALA H H 2.003 20.994 -11.101 1.00 . A A . 125 ALA H 1 1
6 13073 1 1 128 ALA HA H 0.508 22.794 -12.724 1.00 . A A . 125 ALA HA 1 1
6 13074 1 1 128 ALA HB1 H 0.885 21.054 -14.504 1.00 . A A . 125 ALA HB1 1 1
6 13075 1 1 128 ALA HB2 H 1.719 20.095 -13.282 1.00 . A A . 125 ALA HB2 1 1
6 13076 1 1 128 ALA HB3 H 2.341 21.679 -13.736 1.00 . A A . 125 ALA HB3 1 1
6 13077 1 1 128 ALA N N 1.247 21.609 -11.200 1.00 . A A . 125 ALA N 1 1
6 13078 1 1 128 ALA O O -1.796 21.807 -12.467 1.00 . A A . 125 ALA O 1 1
6 13079 1 1 129 CYS C C -2.637 18.964 -11.035 1.00 . A A . 126 CYS C 1 1
6 13080 1 1 129 CYS CA C -2.062 19.038 -12.450 1.00 . A A . 126 CYS CA 1 1
6 13081 1 1 129 CYS CB C -1.835 17.627 -12.992 1.00 . A A . 126 CYS CB 1 1
6 13082 1 1 129 CYS H H 0.037 19.290 -12.480 1.00 . A A . 126 CYS H 1 1
6 13083 1 1 129 CYS HA H -2.766 19.551 -13.086 1.00 . A A . 126 CYS HA 1 1
6 13084 1 1 129 CYS HB2 H -2.768 17.084 -12.968 1.00 . A A . 126 CYS HB2 1 1
6 13085 1 1 129 CYS HB3 H -1.489 17.695 -14.013 1.00 . A A . 126 CYS HB3 1 1
6 13086 1 1 129 CYS N N -0.810 19.783 -12.472 1.00 . A A . 126 CYS N 1 1
6 13087 1 1 129 CYS O O -3.097 17.909 -10.598 1.00 . A A . 126 CYS O 1 1
6 13088 1 1 129 CYS SG S -0.617 16.671 -12.061 1.00 . A A . 126 CYS SG 1 1
6 13089 1 1 130 GLY C C -2.051 20.408 -7.942 1.00 . A A . 127 GLY C 1 1
6 13090 1 1 130 GLY CA C -3.127 20.114 -8.969 1.00 . A A . 127 GLY CA 1 1
6 13091 1 1 130 GLY H H -2.230 20.897 -10.715 1.00 . A A . 127 GLY H 1 1
6 13092 1 1 130 GLY HA2 H -3.888 20.876 -8.905 1.00 . A A . 127 GLY HA2 1 1
6 13093 1 1 130 GLY HA3 H -3.570 19.155 -8.744 1.00 . A A . 127 GLY HA3 1 1
6 13094 1 1 130 GLY N N -2.606 20.085 -10.322 1.00 . A A . 127 GLY N 1 1
6 13095 1 1 130 GLY O O -1.411 21.459 -7.987 1.00 . A A . 127 GLY O 1 1
6 13096 1 1 131 ALA C C -0.330 18.282 -5.489 1.00 . A A . 128 ALA C 1 1
6 13097 1 1 131 ALA CA C -0.847 19.637 -5.969 1.00 . A A . 128 ALA CA 1 1
6 13098 1 1 131 ALA CB C -1.415 20.439 -4.804 1.00 . A A . 128 ALA CB 1 1
6 13099 1 1 131 ALA H H -2.392 18.659 -7.034 1.00 . A A . 128 ALA H 1 1
6 13100 1 1 131 ALA HA H -0.021 20.195 -6.388 1.00 . A A . 128 ALA HA 1 1
6 13101 1 1 131 ALA HB1 H -2.432 20.727 -5.027 1.00 . A A . 128 ALA HB1 1 1
6 13102 1 1 131 ALA HB2 H -0.816 21.325 -4.650 1.00 . A A . 128 ALA HB2 1 1
6 13103 1 1 131 ALA HB3 H -1.400 19.836 -3.907 1.00 . A A . 128 ALA HB3 1 1
6 13104 1 1 131 ALA N N -1.852 19.477 -7.014 1.00 . A A . 128 ALA N 1 1
6 13105 1 1 131 ALA O O -1.047 17.283 -5.526 1.00 . A A . 128 ALA O 1 1
6 13106 1 1 132 LYS C C 2.633 17.367 -3.535 1.00 . A A . 129 LYS C 1 1
6 13107 1 1 132 LYS CA C 1.540 17.036 -4.548 1.00 . A A . 129 LYS CA 1 1
6 13108 1 1 132 LYS CB C 2.107 16.219 -5.711 1.00 . A A . 129 LYS CB 1 1
6 13109 1 1 132 LYS CD C 0.714 14.194 -5.185 1.00 . A A . 129 LYS CD 1 1
6 13110 1 1 132 LYS CE C -0.201 14.358 -6.387 1.00 . A A . 129 LYS CE 1 1
6 13111 1 1 132 LYS CG C 2.109 14.720 -5.472 1.00 . A A . 129 LYS CG 1 1
6 13112 1 1 132 LYS H H 1.438 19.092 -5.037 1.00 . A A . 129 LYS H 1 1
6 13113 1 1 132 LYS HA H 0.775 16.459 -4.052 1.00 . A A . 129 LYS HA 1 1
6 13114 1 1 132 LYS HB2 H 1.520 16.417 -6.592 1.00 . A A . 129 LYS HB2 1 1
6 13115 1 1 132 LYS HB3 H 3.120 16.529 -5.894 1.00 . A A . 129 LYS HB3 1 1
6 13116 1 1 132 LYS HD2 H 0.782 13.144 -4.941 1.00 . A A . 129 LYS HD2 1 1
6 13117 1 1 132 LYS HD3 H 0.298 14.733 -4.348 1.00 . A A . 129 LYS HD3 1 1
6 13118 1 1 132 LYS HE2 H -0.991 15.050 -6.132 1.00 . A A . 129 LYS HE2 1 1
6 13119 1 1 132 LYS HE3 H 0.372 14.755 -7.212 1.00 . A A . 129 LYS HE3 1 1
6 13120 1 1 132 LYS HG2 H 2.489 14.228 -6.355 1.00 . A A . 129 LYS HG2 1 1
6 13121 1 1 132 LYS HG3 H 2.749 14.499 -4.631 1.00 . A A . 129 LYS HG3 1 1
6 13122 1 1 132 LYS HZ1 H -0.072 12.433 -7.182 1.00 . A A . 129 LYS HZ1 1 1
6 13123 1 1 132 LYS HZ2 H -1.531 13.219 -7.524 1.00 . A A . 129 LYS HZ2 1 1
6 13124 1 1 132 LYS HZ3 H -1.246 12.601 -5.975 1.00 . A A . 129 LYS HZ3 1 1
6 13125 1 1 132 LYS N N 0.919 18.261 -5.040 1.00 . A A . 129 LYS N 1 1
6 13126 1 1 132 LYS NZ N -0.805 13.063 -6.796 1.00 . A A . 129 LYS NZ 1 1
6 13127 1 1 132 LYS O O 3.192 18.462 -3.557 1.00 . A A . 129 LYS O 1 1
6 13128 1 1 133 ALA C C 5.299 16.109 -2.028 1.00 . A A . 130 ALA C 1 1
6 13129 1 1 133 ALA CA C 3.928 16.643 -1.603 1.00 . A A . 130 ALA CA 1 1
6 13130 1 1 133 ALA CB C 3.490 15.983 -0.306 1.00 . A A . 130 ALA CB 1 1
6 13131 1 1 133 ALA H H 2.424 15.583 -2.657 1.00 . A A . 130 ALA H 1 1
6 13132 1 1 133 ALA HA H 4.005 17.704 -1.427 1.00 . A A . 130 ALA HA 1 1
6 13133 1 1 133 ALA HB1 H 3.857 16.556 0.532 1.00 . A A . 130 ALA HB1 1 1
6 13134 1 1 133 ALA HB2 H 3.887 14.980 -0.260 1.00 . A A . 130 ALA HB2 1 1
6 13135 1 1 133 ALA HB3 H 2.410 15.944 -0.270 1.00 . A A . 130 ALA HB3 1 1
6 13136 1 1 133 ALA N N 2.915 16.431 -2.635 1.00 . A A . 130 ALA N 1 1
6 13137 1 1 133 ALA O O 5.577 14.918 -1.889 1.00 . A A . 130 ALA O 1 1
6 13138 1 1 134 PRO C C 8.441 16.204 -1.832 1.00 . A A . 131 PRO C 1 1
6 13139 1 1 134 PRO CA C 7.522 16.591 -2.990 1.00 . A A . 131 PRO CA 1 1
6 13140 1 1 134 PRO CB C 8.056 17.841 -3.692 1.00 . A A . 131 PRO CB 1 1
6 13141 1 1 134 PRO CD C 5.930 18.426 -2.755 1.00 . A A . 131 PRO CD 1 1
6 13142 1 1 134 PRO CG C 7.280 18.977 -3.116 1.00 . A A . 131 PRO CG 1 1
6 13143 1 1 134 PRO HA H 7.480 15.775 -3.696 1.00 . A A . 131 PRO HA 1 1
6 13144 1 1 134 PRO HB2 H 9.113 17.943 -3.492 1.00 . A A . 131 PRO HB2 1 1
6 13145 1 1 134 PRO HB3 H 7.893 17.752 -4.754 1.00 . A A . 131 PRO HB3 1 1
6 13146 1 1 134 PRO HD2 H 5.566 18.887 -1.848 1.00 . A A . 131 PRO HD2 1 1
6 13147 1 1 134 PRO HD3 H 5.236 18.585 -3.564 1.00 . A A . 131 PRO HD3 1 1
6 13148 1 1 134 PRO HG2 H 7.775 19.354 -2.236 1.00 . A A . 131 PRO HG2 1 1
6 13149 1 1 134 PRO HG3 H 7.179 19.760 -3.852 1.00 . A A . 131 PRO HG3 1 1
6 13150 1 1 134 PRO N N 6.179 16.986 -2.550 1.00 . A A . 131 PRO N 1 1
6 13151 1 1 134 PRO O O 9.329 15.365 -1.990 1.00 . A A . 131 PRO O 1 1
6 13152 1 1 135 LEU C C 8.441 17.097 1.779 1.00 . A A . 132 LEU C 1 1
6 13153 1 1 135 LEU CA C 9.059 16.526 0.502 1.00 . A A . 132 LEU CA 1 1
6 13154 1 1 135 LEU CB C 10.490 17.056 0.306 1.00 . A A . 132 LEU CB 1 1
6 13155 1 1 135 LEU CD1 C 12.059 19.015 0.254 1.00 . A A . 132 LEU CD1 1 1
6 13156 1 1 135 LEU CD2 C 10.147 18.902 -1.351 1.00 . A A . 132 LEU CD2 1 1
6 13157 1 1 135 LEU CG C 10.621 18.560 0.051 1.00 . A A . 132 LEU CG 1 1
6 13158 1 1 135 LEU H H 7.517 17.483 -0.598 1.00 . A A . 132 LEU H 1 1
6 13159 1 1 135 LEU HA H 9.104 15.451 0.602 1.00 . A A . 132 LEU HA 1 1
6 13160 1 1 135 LEU HB2 H 11.063 16.814 1.190 1.00 . A A . 132 LEU HB2 1 1
6 13161 1 1 135 LEU HB3 H 10.927 16.535 -0.533 1.00 . A A . 132 LEU HB3 1 1
6 13162 1 1 135 LEU HD11 H 12.146 19.514 1.207 1.00 . A A . 132 LEU HD11 1 1
6 13163 1 1 135 LEU HD12 H 12.337 19.697 -0.536 1.00 . A A . 132 LEU HD12 1 1
6 13164 1 1 135 LEU HD13 H 12.715 18.157 0.236 1.00 . A A . 132 LEU HD13 1 1
6 13165 1 1 135 LEU HD21 H 10.310 19.951 -1.543 1.00 . A A . 132 LEU HD21 1 1
6 13166 1 1 135 LEU HD22 H 9.098 18.681 -1.434 1.00 . A A . 132 LEU HD22 1 1
6 13167 1 1 135 LEU HD23 H 10.697 18.315 -2.071 1.00 . A A . 132 LEU HD23 1 1
6 13168 1 1 135 LEU HG H 10.006 19.096 0.755 1.00 . A A . 132 LEU HG 1 1
6 13169 1 1 135 LEU N N 8.235 16.819 -0.669 1.00 . A A . 132 LEU N 1 1
6 13170 1 1 135 LEU O O 8.277 16.380 2.768 1.00 . A A . 132 LEU O 1 1
6 13171 1 1 136 LYS C C 7.506 20.567 2.736 1.00 . A A . 133 LYS C 1 1
6 13172 1 1 136 LYS CA C 7.480 19.049 2.904 1.00 . A A . 133 LYS CA 1 1
6 13173 1 1 136 LYS CB C 8.189 18.664 4.209 1.00 . A A . 133 LYS CB 1 1
6 13174 1 1 136 LYS CD C 8.079 17.253 6.289 1.00 . A A . 133 LYS CD 1 1
6 13175 1 1 136 LYS CE C 7.912 17.918 7.646 1.00 . A A . 133 LYS CE 1 1
6 13176 1 1 136 LYS CG C 7.279 17.970 5.210 1.00 . A A . 133 LYS CG 1 1
6 13177 1 1 136 LYS H H 8.237 18.895 0.929 1.00 . A A . 133 LYS H 1 1
6 13178 1 1 136 LYS HA H 6.450 18.727 2.958 1.00 . A A . 133 LYS HA 1 1
6 13179 1 1 136 LYS HB2 H 9.010 18.002 3.982 1.00 . A A . 133 LYS HB2 1 1
6 13180 1 1 136 LYS HB3 H 8.579 19.557 4.674 1.00 . A A . 133 LYS HB3 1 1
6 13181 1 1 136 LYS HD2 H 7.737 16.230 6.356 1.00 . A A . 133 LYS HD2 1 1
6 13182 1 1 136 LYS HD3 H 9.124 17.267 6.017 1.00 . A A . 133 LYS HD3 1 1
6 13183 1 1 136 LYS HE2 H 6.871 17.876 7.927 1.00 . A A . 133 LYS HE2 1 1
6 13184 1 1 136 LYS HE3 H 8.502 17.377 8.372 1.00 . A A . 133 LYS HE3 1 1
6 13185 1 1 136 LYS HG2 H 6.645 18.708 5.678 1.00 . A A . 133 LYS HG2 1 1
6 13186 1 1 136 LYS HG3 H 6.669 17.248 4.687 1.00 . A A . 133 LYS HG3 1 1
6 13187 1 1 136 LYS HZ1 H 8.780 19.578 6.714 1.00 . A A . 133 LYS HZ1 1 1
6 13188 1 1 136 LYS HZ2 H 9.051 19.509 8.381 1.00 . A A . 133 LYS HZ2 1 1
6 13189 1 1 136 LYS HZ3 H 7.534 19.969 7.791 1.00 . A A . 133 LYS HZ3 1 1
6 13190 1 1 136 LYS N N 8.091 18.382 1.749 1.00 . A A . 133 LYS N 1 1
6 13191 1 1 136 LYS NZ N 8.350 19.343 7.632 1.00 . A A . 133 LYS NZ 1 1
6 13192 1 1 136 LYS O O 8.315 21.258 3.354 1.00 . A A . 133 LYS O 1 1
6 13193 1 1 137 ASN C C 7.845 23.082 1.147 1.00 . A A . 134 ASN C 1 1
6 13194 1 1 137 ASN CA C 6.523 22.518 1.662 1.00 . A A . 134 ASN CA 1 1
6 13195 1 1 137 ASN CB C 6.118 23.246 2.946 1.00 . A A . 134 ASN CB 1 1
6 13196 1 1 137 ASN CG C 4.755 22.819 3.450 1.00 . A A . 134 ASN CG 1 1
6 13197 1 1 137 ASN H H 5.986 20.482 1.441 1.00 . A A . 134 ASN H 1 1
6 13198 1 1 137 ASN HA H 5.765 22.681 0.912 1.00 . A A . 134 ASN HA 1 1
6 13199 1 1 137 ASN HB2 H 6.846 23.036 3.715 1.00 . A A . 134 ASN HB2 1 1
6 13200 1 1 137 ASN HB3 H 6.096 24.310 2.757 1.00 . A A . 134 ASN HB3 1 1
6 13201 1 1 137 ASN HD21 H 4.673 24.409 4.640 1.00 . A A . 134 ASN HD21 1 1
6 13202 1 1 137 ASN HD22 H 3.305 23.356 4.699 1.00 . A A . 134 ASN HD22 1 1
6 13203 1 1 137 ASN N N 6.609 21.082 1.902 1.00 . A A . 134 ASN N 1 1
6 13204 1 1 137 ASN ND2 N 4.186 23.608 4.354 1.00 . A A . 134 ASN ND2 1 1
6 13205 1 1 137 ASN O O 8.368 24.055 1.689 1.00 . A A . 134 ASN O 1 1
6 13206 1 1 137 ASN OD1 O 4.220 21.793 3.032 1.00 . A A . 134 ASN OD1 1 1
6 13207 1 1 138 VAL C C 9.621 22.747 -2.011 1.00 . A A . 135 VAL C 1 1
6 13208 1 1 138 VAL CA C 9.628 22.931 -0.497 1.00 . A A . 135 VAL CA 1 1
6 13209 1 1 138 VAL CB C 10.848 22.191 0.089 1.00 . A A . 135 VAL CB 1 1
6 13210 1 1 138 VAL CG1 C 12.142 22.858 -0.360 1.00 . A A . 135 VAL CG1 1 1
6 13211 1 1 138 VAL CG2 C 10.770 22.129 1.606 1.00 . A A . 135 VAL CG2 1 1
6 13212 1 1 138 VAL H H 7.905 21.709 -0.302 1.00 . A A . 135 VAL H 1 1
6 13213 1 1 138 VAL HA H 9.732 23.983 -0.275 1.00 . A A . 135 VAL HA 1 1
6 13214 1 1 138 VAL HB H 10.845 21.181 -0.290 1.00 . A A . 135 VAL HB 1 1
6 13215 1 1 138 VAL HG11 H 12.758 23.068 0.503 1.00 . A A . 135 VAL HG11 1 1
6 13216 1 1 138 VAL HG12 H 11.915 23.781 -0.873 1.00 . A A . 135 VAL HG12 1 1
6 13217 1 1 138 VAL HG13 H 12.674 22.197 -1.027 1.00 . A A . 135 VAL HG13 1 1
6 13218 1 1 138 VAL HG21 H 10.343 23.046 1.984 1.00 . A A . 135 VAL HG21 1 1
6 13219 1 1 138 VAL HG22 H 11.764 22.000 2.011 1.00 . A A . 135 VAL HG22 1 1
6 13220 1 1 138 VAL HG23 H 10.152 21.295 1.901 1.00 . A A . 135 VAL HG23 1 1
6 13221 1 1 138 VAL N N 8.374 22.474 0.093 1.00 . A A . 135 VAL N 1 1
6 13222 1 1 138 VAL O O 10.095 23.661 -2.717 1.00 . A A . 135 VAL O 1 1
6 13223 1 1 138 VAL OXT O 9.143 21.691 -2.476 1.00 . A A . 135 VAL OXT 1 1
6 13224 2 2 1 ZN ZN ZN 0.709 14.907 -11.349 1.00 . B A . 136 ZN ZN 1 1
7 13225 1 1 4 MET C C -5.690 -10.506 -16.560 1.00 . A A . 1 MET C 1 1
7 13226 1 1 4 MET CA C -5.522 -11.950 -16.095 1.00 . A A . 1 MET CA 1 1
7 13227 1 1 4 MET CB C -6.508 -12.262 -14.968 1.00 . A A . 1 MET CB 1 1
7 13228 1 1 4 MET CE C -7.269 -14.653 -12.330 1.00 . A A . 1 MET CE 1 1
7 13229 1 1 4 MET CG C -6.934 -13.721 -14.919 1.00 . A A . 1 MET CG 1 1
7 13230 1 1 4 MET H H -3.941 -11.496 -14.860 1.00 . A A . 1 MET H 1 1
7 13231 1 1 4 MET HA H -5.711 -12.611 -16.927 1.00 . A A . 1 MET HA 1 1
7 13232 1 1 4 MET HB2 H -6.048 -12.011 -14.023 1.00 . A A . 1 MET HB2 1 1
7 13233 1 1 4 MET HB3 H -7.392 -11.655 -15.100 1.00 . A A . 1 MET HB3 1 1
7 13234 1 1 4 MET HE1 H -8.163 -14.144 -12.662 1.00 . A A . 1 MET HE1 1 1
7 13235 1 1 4 MET HE2 H -6.862 -14.141 -11.470 1.00 . A A . 1 MET HE2 1 1
7 13236 1 1 4 MET HE3 H -7.513 -15.670 -12.061 1.00 . A A . 1 MET HE3 1 1
7 13237 1 1 4 MET HG2 H -7.993 -13.765 -14.713 1.00 . A A . 1 MET HG2 1 1
7 13238 1 1 4 MET HG3 H -6.738 -14.171 -15.881 1.00 . A A . 1 MET HG3 1 1
7 13239 1 1 4 MET N N -4.142 -12.197 -15.599 1.00 . A A . 1 MET N 1 1
7 13240 1 1 4 MET O O -6.654 -9.832 -16.192 1.00 . A A . 1 MET O 1 1
7 13241 1 1 4 MET SD S -6.059 -14.658 -13.651 1.00 . A A . 1 MET SD 1 1
7 13242 1 1 5 ASP C C -4.456 -8.646 -19.374 1.00 . A A . 2 ASP C 1 1
7 13243 1 1 5 ASP CA C -4.790 -8.673 -17.886 1.00 . A A . 2 ASP CA 1 1
7 13244 1 1 5 ASP CB C -3.815 -7.782 -17.113 1.00 . A A . 2 ASP CB 1 1
7 13245 1 1 5 ASP CG C -4.199 -7.637 -15.654 1.00 . A A . 2 ASP CG 1 1
7 13246 1 1 5 ASP H H -4.004 -10.621 -17.627 1.00 . A A . 2 ASP H 1 1
7 13247 1 1 5 ASP HA H -5.793 -8.297 -17.748 1.00 . A A . 2 ASP HA 1 1
7 13248 1 1 5 ASP HB2 H -2.826 -8.211 -17.165 1.00 . A A . 2 ASP HB2 1 1
7 13249 1 1 5 ASP HB3 H -3.801 -6.799 -17.561 1.00 . A A . 2 ASP HB3 1 1
7 13250 1 1 5 ASP N N -4.747 -10.036 -17.369 1.00 . A A . 2 ASP N 1 1
7 13251 1 1 5 ASP O O -4.282 -9.693 -19.999 1.00 . A A . 2 ASP O 1 1
7 13252 1 1 5 ASP OD1 O -5.351 -7.243 -15.379 1.00 . A A . 2 ASP OD1 1 1
7 13253 1 1 5 ASP OD2 O -3.346 -7.917 -14.785 1.00 . A A . 2 ASP OD2 1 1
7 13254 1 1 6 ASP C C -2.649 -7.793 -21.662 1.00 . A A . 3 ASP C 1 1
7 13255 1 1 6 ASP CA C -4.059 -7.288 -21.353 1.00 . A A . 3 ASP CA 1 1
7 13256 1 1 6 ASP CB C -4.203 -5.820 -21.767 1.00 . A A . 3 ASP CB 1 1
7 13257 1 1 6 ASP CG C -5.637 -5.333 -21.675 1.00 . A A . 3 ASP CG 1 1
7 13258 1 1 6 ASP H H -4.521 -6.648 -19.389 1.00 . A A . 3 ASP H 1 1
7 13259 1 1 6 ASP HA H -4.768 -7.880 -21.914 1.00 . A A . 3 ASP HA 1 1
7 13260 1 1 6 ASP HB2 H -3.594 -5.208 -21.120 1.00 . A A . 3 ASP HB2 1 1
7 13261 1 1 6 ASP HB3 H -3.867 -5.706 -22.787 1.00 . A A . 3 ASP HB3 1 1
7 13262 1 1 6 ASP N N -4.370 -7.446 -19.937 1.00 . A A . 3 ASP N 1 1
7 13263 1 1 6 ASP O O -2.472 -8.932 -22.093 1.00 . A A . 3 ASP O 1 1
7 13264 1 1 6 ASP OD1 O -6.047 -4.905 -20.576 1.00 . A A . 3 ASP OD1 1 1
7 13265 1 1 6 ASP OD2 O -6.346 -5.379 -22.702 1.00 . A A . 3 ASP OD2 1 1
7 13266 1 1 7 TYR C C 0.676 -6.154 -21.336 1.00 . A A . 4 TYR C 1 1
7 13267 1 1 7 TYR CA C -0.259 -7.307 -21.689 1.00 . A A . 4 TYR CA 1 1
7 13268 1 1 7 TYR CB C -0.064 -7.705 -23.155 1.00 . A A . 4 TYR CB 1 1
7 13269 1 1 7 TYR CD1 C 1.359 -9.725 -22.635 1.00 . A A . 4 TYR CD1 1 1
7 13270 1 1 7 TYR CD2 C 2.086 -8.253 -24.362 1.00 . A A . 4 TYR CD2 1 1
7 13271 1 1 7 TYR CE1 C 2.465 -10.525 -22.845 1.00 . A A . 4 TYR CE1 1 1
7 13272 1 1 7 TYR CE2 C 3.196 -9.048 -24.578 1.00 . A A . 4 TYR CE2 1 1
7 13273 1 1 7 TYR CG C 1.150 -8.577 -23.388 1.00 . A A . 4 TYR CG 1 1
7 13274 1 1 7 TYR CZ C 3.380 -10.182 -23.818 1.00 . A A . 4 TYR CZ 1 1
7 13275 1 1 7 TYR H H -1.852 -6.050 -21.090 1.00 . A A . 4 TYR H 1 1
7 13276 1 1 7 TYR HA H -0.020 -8.153 -21.062 1.00 . A A . 4 TYR HA 1 1
7 13277 1 1 7 TYR HB2 H -0.932 -8.248 -23.494 1.00 . A A . 4 TYR HB2 1 1
7 13278 1 1 7 TYR HB3 H 0.051 -6.811 -23.751 1.00 . A A . 4 TYR HB3 1 1
7 13279 1 1 7 TYR HD1 H 0.640 -9.992 -21.873 1.00 . A A . 4 TYR HD1 1 1
7 13280 1 1 7 TYR HD2 H 1.938 -7.362 -24.955 1.00 . A A . 4 TYR HD2 1 1
7 13281 1 1 7 TYR HE1 H 2.611 -11.415 -22.249 1.00 . A A . 4 TYR HE1 1 1
7 13282 1 1 7 TYR HE2 H 3.912 -8.778 -25.341 1.00 . A A . 4 TYR HE2 1 1
7 13283 1 1 7 TYR HH H 5.192 -10.705 -23.444 1.00 . A A . 4 TYR HH 1 1
7 13284 1 1 7 TYR N N -1.650 -6.943 -21.437 1.00 . A A . 4 TYR N 1 1
7 13285 1 1 7 TYR O O 1.377 -5.624 -22.198 1.00 . A A . 4 TYR O 1 1
7 13286 1 1 7 TYR OH O 4.483 -10.977 -24.031 1.00 . A A . 4 TYR OH 1 1
7 13287 1 1 8 GLU C C 2.929 -5.175 -19.273 1.00 . A A . 5 GLU C 1 1
7 13288 1 1 8 GLU CA C 1.526 -4.678 -19.602 1.00 . A A . 5 GLU CA 1 1
7 13289 1 1 8 GLU CB C 0.915 -4.008 -18.371 1.00 . A A . 5 GLU CB 1 1
7 13290 1 1 8 GLU CD C 0.991 -2.062 -16.760 1.00 . A A . 5 GLU CD 1 1
7 13291 1 1 8 GLU CG C 1.571 -2.684 -18.015 1.00 . A A . 5 GLU CG 1 1
7 13292 1 1 8 GLU H H 0.098 -6.229 -19.423 1.00 . A A . 5 GLU H 1 1
7 13293 1 1 8 GLU HA H 1.594 -3.953 -20.398 1.00 . A A . 5 GLU HA 1 1
7 13294 1 1 8 GLU HB2 H -0.134 -3.827 -18.556 1.00 . A A . 5 GLU HB2 1 1
7 13295 1 1 8 GLU HB3 H 1.014 -4.673 -17.526 1.00 . A A . 5 GLU HB3 1 1
7 13296 1 1 8 GLU HG2 H 2.627 -2.851 -17.859 1.00 . A A . 5 GLU HG2 1 1
7 13297 1 1 8 GLU HG3 H 1.435 -1.997 -18.836 1.00 . A A . 5 GLU HG3 1 1
7 13298 1 1 8 GLU N N 0.679 -5.769 -20.065 1.00 . A A . 5 GLU N 1 1
7 13299 1 1 8 GLU O O 3.098 -6.166 -18.564 1.00 . A A . 5 GLU O 1 1
7 13300 1 1 8 GLU OE1 O -0.166 -2.386 -16.417 1.00 . A A . 5 GLU OE1 1 1
7 13301 1 1 8 GLU OE2 O 1.694 -1.252 -16.119 1.00 . A A . 5 GLU OE2 1 1
7 13302 1 1 9 LYS C C 5.798 -4.311 -18.204 1.00 . A A . 6 LYS C 1 1
7 13303 1 1 9 LYS CA C 5.324 -4.841 -19.554 1.00 . A A . 6 LYS CA 1 1
7 13304 1 1 9 LYS CB C 6.222 -4.305 -20.674 1.00 . A A . 6 LYS CB 1 1
7 13305 1 1 9 LYS CD C 6.762 -2.412 -22.243 1.00 . A A . 6 LYS CD 1 1
7 13306 1 1 9 LYS CE C 5.838 -1.780 -23.272 1.00 . A A . 6 LYS CE 1 1
7 13307 1 1 9 LYS CG C 6.003 -2.832 -20.992 1.00 . A A . 6 LYS CG 1 1
7 13308 1 1 9 LYS H H 3.730 -3.695 -20.348 1.00 . A A . 6 LYS H 1 1
7 13309 1 1 9 LYS HA H 5.384 -5.919 -19.543 1.00 . A A . 6 LYS HA 1 1
7 13310 1 1 9 LYS HB2 H 7.253 -4.435 -20.383 1.00 . A A . 6 LYS HB2 1 1
7 13311 1 1 9 LYS HB3 H 6.037 -4.876 -21.571 1.00 . A A . 6 LYS HB3 1 1
7 13312 1 1 9 LYS HD2 H 7.522 -1.697 -21.969 1.00 . A A . 6 LYS HD2 1 1
7 13313 1 1 9 LYS HD3 H 7.229 -3.284 -22.680 1.00 . A A . 6 LYS HD3 1 1
7 13314 1 1 9 LYS HE2 H 6.309 -1.836 -24.242 1.00 . A A . 6 LYS HE2 1 1
7 13315 1 1 9 LYS HE3 H 4.910 -2.331 -23.291 1.00 . A A . 6 LYS HE3 1 1
7 13316 1 1 9 LYS HG2 H 4.950 -2.657 -21.150 1.00 . A A . 6 LYS HG2 1 1
7 13317 1 1 9 LYS HG3 H 6.347 -2.239 -20.158 1.00 . A A . 6 LYS HG3 1 1
7 13318 1 1 9 LYS HZ1 H 5.507 0.206 -23.833 1.00 . A A . 6 LYS HZ1 1 1
7 13319 1 1 9 LYS HZ2 H 6.296 0.037 -22.346 1.00 . A A . 6 LYS HZ2 1 1
7 13320 1 1 9 LYS HZ3 H 4.638 -0.274 -22.463 1.00 . A A . 6 LYS HZ3 1 1
7 13321 1 1 9 LYS N N 3.932 -4.476 -19.794 1.00 . A A . 6 LYS N 1 1
7 13322 1 1 9 LYS NZ N 5.549 -0.353 -22.957 1.00 . A A . 6 LYS NZ 1 1
7 13323 1 1 9 LYS O O 5.296 -3.300 -17.714 1.00 . A A . 6 LYS O 1 1
7 13324 1 1 10 LEU C C 8.811 -4.367 -16.405 1.00 . A A . 7 LEU C 1 1
7 13325 1 1 10 LEU CA C 7.307 -4.599 -16.313 1.00 . A A . 7 LEU CA 1 1
7 13326 1 1 10 LEU CB C 7.009 -5.661 -15.252 1.00 . A A . 7 LEU CB 1 1
7 13327 1 1 10 LEU CD1 C 5.923 -4.715 -13.200 1.00 . A A . 7 LEU CD1 1 1
7 13328 1 1 10 LEU CD2 C 7.808 -6.346 -12.974 1.00 . A A . 7 LEU CD2 1 1
7 13329 1 1 10 LEU CG C 7.227 -5.210 -13.805 1.00 . A A . 7 LEU CG 1 1
7 13330 1 1 10 LEU H H 7.124 -5.801 -18.048 1.00 . A A . 7 LEU H 1 1
7 13331 1 1 10 LEU HA H 6.830 -3.674 -16.027 1.00 . A A . 7 LEU HA 1 1
7 13332 1 1 10 LEU HB2 H 5.979 -5.969 -15.361 1.00 . A A . 7 LEU HB2 1 1
7 13333 1 1 10 LEU HB3 H 7.644 -6.514 -15.439 1.00 . A A . 7 LEU HB3 1 1
7 13334 1 1 10 LEU HD11 H 5.263 -5.553 -13.032 1.00 . A A . 7 LEU HD11 1 1
7 13335 1 1 10 LEU HD12 H 5.452 -4.017 -13.877 1.00 . A A . 7 LEU HD12 1 1
7 13336 1 1 10 LEU HD13 H 6.125 -4.223 -12.259 1.00 . A A . 7 LEU HD13 1 1
7 13337 1 1 10 LEU HD21 H 7.701 -7.277 -13.511 1.00 . A A . 7 LEU HD21 1 1
7 13338 1 1 10 LEU HD22 H 7.280 -6.412 -12.033 1.00 . A A . 7 LEU HD22 1 1
7 13339 1 1 10 LEU HD23 H 8.854 -6.156 -12.786 1.00 . A A . 7 LEU HD23 1 1
7 13340 1 1 10 LEU HG H 7.931 -4.391 -13.793 1.00 . A A . 7 LEU HG 1 1
7 13341 1 1 10 LEU N N 6.765 -5.001 -17.607 1.00 . A A . 7 LEU N 1 1
7 13342 1 1 10 LEU O O 9.572 -5.279 -16.731 1.00 . A A . 7 LEU O 1 1
7 13343 1 1 11 LEU C C 11.422 -3.483 -15.057 1.00 . A A . 8 LEU C 1 1
7 13344 1 1 11 LEU CA C 10.645 -2.786 -16.166 1.00 . A A . 8 LEU CA 1 1
7 13345 1 1 11 LEU CB C 10.816 -1.271 -16.047 1.00 . A A . 8 LEU CB 1 1
7 13346 1 1 11 LEU CD1 C 11.792 0.357 -17.690 1.00 . A A . 8 LEU CD1 1 1
7 13347 1 1 11 LEU CD2 C 13.018 -0.162 -15.572 1.00 . A A . 8 LEU CD2 1 1
7 13348 1 1 11 LEU CG C 12.106 -0.716 -16.658 1.00 . A A . 8 LEU CG 1 1
7 13349 1 1 11 LEU H H 8.577 -2.458 -15.863 1.00 . A A . 8 LEU H 1 1
7 13350 1 1 11 LEU HA H 11.034 -3.109 -17.120 1.00 . A A . 8 LEU HA 1 1
7 13351 1 1 11 LEU HB2 H 9.976 -0.796 -16.533 1.00 . A A . 8 LEU HB2 1 1
7 13352 1 1 11 LEU HB3 H 10.798 -1.009 -14.999 1.00 . A A . 8 LEU HB3 1 1
7 13353 1 1 11 LEU HD11 H 11.783 -0.083 -18.675 1.00 . A A . 8 LEU HD11 1 1
7 13354 1 1 11 LEU HD12 H 12.545 1.130 -17.647 1.00 . A A . 8 LEU HD12 1 1
7 13355 1 1 11 LEU HD13 H 10.823 0.786 -17.479 1.00 . A A . 8 LEU HD13 1 1
7 13356 1 1 11 LEU HD21 H 12.418 0.276 -14.787 1.00 . A A . 8 LEU HD21 1 1
7 13357 1 1 11 LEU HD22 H 13.663 0.594 -15.995 1.00 . A A . 8 LEU HD22 1 1
7 13358 1 1 11 LEU HD23 H 13.618 -0.961 -15.164 1.00 . A A . 8 LEU HD23 1 1
7 13359 1 1 11 LEU HG H 12.632 -1.516 -17.160 1.00 . A A . 8 LEU HG 1 1
7 13360 1 1 11 LEU N N 9.232 -3.141 -16.116 1.00 . A A . 8 LEU N 1 1
7 13361 1 1 11 LEU O O 11.089 -3.359 -13.877 1.00 . A A . 8 LEU O 1 1
7 13362 1 1 12 GLU C C 14.565 -4.138 -14.175 1.00 . A A . 9 GLU C 1 1
7 13363 1 1 12 GLU CA C 13.292 -4.924 -14.482 1.00 . A A . 9 GLU CA 1 1
7 13364 1 1 12 GLU CB C 13.644 -6.316 -15.012 1.00 . A A . 9 GLU CB 1 1
7 13365 1 1 12 GLU CD C 12.875 -8.461 -13.918 1.00 . A A . 9 GLU CD 1 1
7 13366 1 1 12 GLU CG C 12.517 -7.327 -14.858 1.00 . A A . 9 GLU CG 1 1
7 13367 1 1 12 GLU H H 12.678 -4.268 -16.396 1.00 . A A . 9 GLU H 1 1
7 13368 1 1 12 GLU HA H 12.723 -5.030 -13.571 1.00 . A A . 9 GLU HA 1 1
7 13369 1 1 12 GLU HB2 H 13.886 -6.237 -16.062 1.00 . A A . 9 GLU HB2 1 1
7 13370 1 1 12 GLU HB3 H 14.506 -6.685 -14.479 1.00 . A A . 9 GLU HB3 1 1
7 13371 1 1 12 GLU HG2 H 11.646 -6.819 -14.468 1.00 . A A . 9 GLU HG2 1 1
7 13372 1 1 12 GLU HG3 H 12.287 -7.740 -15.829 1.00 . A A . 9 GLU HG3 1 1
7 13373 1 1 12 GLU N N 12.461 -4.211 -15.442 1.00 . A A . 9 GLU N 1 1
7 13374 1 1 12 GLU O O 15.238 -4.396 -13.177 1.00 . A A . 9 GLU O 1 1
7 13375 1 1 12 GLU OE1 O 14.075 -8.790 -13.813 1.00 . A A . 9 GLU OE1 1 1
7 13376 1 1 12 GLU OE2 O 11.954 -9.022 -13.286 1.00 . A A . 9 GLU OE2 1 1
7 13377 1 1 13 ARG C C 15.911 -1.444 -13.634 1.00 . A A . 10 ARG C 1 1
7 13378 1 1 13 ARG CA C 16.077 -2.353 -14.846 1.00 . A A . 10 ARG CA 1 1
7 13379 1 1 13 ARG CB C 16.355 -1.512 -16.094 1.00 . A A . 10 ARG CB 1 1
7 13380 1 1 13 ARG CD C 18.827 -1.380 -16.523 1.00 . A A . 10 ARG CD 1 1
7 13381 1 1 13 ARG CG C 17.605 -0.654 -15.983 1.00 . A A . 10 ARG CG 1 1
7 13382 1 1 13 ARG CZ C 18.994 -3.099 -18.289 1.00 . A A . 10 ARG CZ 1 1
7 13383 1 1 13 ARG H H 14.314 -3.010 -15.812 1.00 . A A . 10 ARG H 1 1
7 13384 1 1 13 ARG HA H 16.913 -3.013 -14.674 1.00 . A A . 10 ARG HA 1 1
7 13385 1 1 13 ARG HB2 H 16.470 -2.172 -16.940 1.00 . A A . 10 ARG HB2 1 1
7 13386 1 1 13 ARG HB3 H 15.512 -0.860 -16.271 1.00 . A A . 10 ARG HB3 1 1
7 13387 1 1 13 ARG HD2 H 19.660 -0.692 -16.542 1.00 . A A . 10 ARG HD2 1 1
7 13388 1 1 13 ARG HD3 H 19.056 -2.203 -15.865 1.00 . A A . 10 ARG HD3 1 1
7 13389 1 1 13 ARG HE H 18.134 -1.310 -18.506 1.00 . A A . 10 ARG HE 1 1
7 13390 1 1 13 ARG HG2 H 17.459 0.253 -16.550 1.00 . A A . 10 ARG HG2 1 1
7 13391 1 1 13 ARG HG3 H 17.772 -0.410 -14.944 1.00 . A A . 10 ARG HG3 1 1
7 13392 1 1 13 ARG HH11 H 19.859 -3.632 -16.539 1.00 . A A . 10 ARG HH11 1 1
7 13393 1 1 13 ARG HH12 H 19.933 -4.818 -17.796 1.00 . A A . 10 ARG HH12 1 1
7 13394 1 1 13 ARG HH21 H 18.243 -2.875 -20.153 1.00 . A A . 10 ARG HH21 1 1
7 13395 1 1 13 ARG HH22 H 19.021 -4.391 -19.842 1.00 . A A . 10 ARG HH22 1 1
7 13396 1 1 13 ARG N N 14.889 -3.175 -15.036 1.00 . A A . 10 ARG N 1 1
7 13397 1 1 13 ARG NE N 18.605 -1.893 -17.874 1.00 . A A . 10 ARG NE 1 1
7 13398 1 1 13 ARG NH1 N 19.649 -3.915 -17.474 1.00 . A A . 10 ARG NH1 1 1
7 13399 1 1 13 ARG NH2 N 18.731 -3.486 -19.531 1.00 . A A . 10 ARG NH2 1 1
7 13400 1 1 13 ARG O O 15.214 -0.432 -13.694 1.00 . A A . 10 ARG O 1 1
7 13401 1 1 14 ALA C C 15.043 -0.900 -10.818 1.00 . A A . 11 ALA C 1 1
7 13402 1 1 14 ALA CA C 16.482 -1.036 -11.307 1.00 . A A . 11 ALA CA 1 1
7 13403 1 1 14 ALA CB C 17.112 0.334 -11.512 1.00 . A A . 11 ALA CB 1 1
7 13404 1 1 14 ALA H H 17.096 -2.632 -12.551 1.00 . A A . 11 ALA H 1 1
7 13405 1 1 14 ALA HA H 17.051 -1.556 -10.555 1.00 . A A . 11 ALA HA 1 1
7 13406 1 1 14 ALA HB1 H 16.403 1.103 -11.244 1.00 . A A . 11 ALA HB1 1 1
7 13407 1 1 14 ALA HB2 H 17.393 0.450 -12.549 1.00 . A A . 11 ALA HB2 1 1
7 13408 1 1 14 ALA HB3 H 17.991 0.423 -10.890 1.00 . A A . 11 ALA HB3 1 1
7 13409 1 1 14 ALA N N 16.555 -1.815 -12.536 1.00 . A A . 11 ALA N 1 1
7 13410 1 1 14 ALA O O 14.366 0.085 -11.113 1.00 . A A . 11 ALA O 1 1
7 13411 1 1 15 ILE C C 13.263 -1.600 -8.017 1.00 . A A . 12 ILE C 1 1
7 13412 1 1 15 ILE CA C 13.236 -1.882 -9.513 1.00 . A A . 12 ILE CA 1 1
7 13413 1 1 15 ILE CB C 12.503 -3.220 -9.753 1.00 . A A . 12 ILE CB 1 1
7 13414 1 1 15 ILE CD1 C 12.913 -5.306 -11.150 1.00 . A A . 12 ILE CD1 1 1
7 13415 1 1 15 ILE CG1 C 12.851 -3.794 -11.128 1.00 . A A . 12 ILE CG1 1 1
7 13416 1 1 15 ILE CG2 C 10.999 -3.028 -9.624 1.00 . A A . 12 ILE CG2 1 1
7 13417 1 1 15 ILE H H 15.182 -2.645 -9.853 1.00 . A A . 12 ILE H 1 1
7 13418 1 1 15 ILE HA H 12.684 -1.098 -10.005 1.00 . A A . 12 ILE HA 1 1
7 13419 1 1 15 ILE HB H 12.817 -3.917 -8.990 1.00 . A A . 12 ILE HB 1 1
7 13420 1 1 15 ILE HD11 H 13.841 -5.621 -11.603 1.00 . A A . 12 ILE HD11 1 1
7 13421 1 1 15 ILE HD12 H 12.083 -5.691 -11.724 1.00 . A A . 12 ILE HD12 1 1
7 13422 1 1 15 ILE HD13 H 12.858 -5.683 -10.139 1.00 . A A . 12 ILE HD13 1 1
7 13423 1 1 15 ILE HG12 H 12.101 -3.484 -11.840 1.00 . A A . 12 ILE HG12 1 1
7 13424 1 1 15 ILE HG13 H 13.813 -3.419 -11.439 1.00 . A A . 12 ILE HG13 1 1
7 13425 1 1 15 ILE HG21 H 10.749 -2.822 -8.594 1.00 . A A . 12 ILE HG21 1 1
7 13426 1 1 15 ILE HG22 H 10.492 -3.927 -9.944 1.00 . A A . 12 ILE HG22 1 1
7 13427 1 1 15 ILE HG23 H 10.687 -2.200 -10.243 1.00 . A A . 12 ILE HG23 1 1
7 13428 1 1 15 ILE N N 14.589 -1.891 -10.058 1.00 . A A . 12 ILE N 1 1
7 13429 1 1 15 ILE O O 12.303 -1.074 -7.454 1.00 . A A . 12 ILE O 1 1
7 13430 1 1 16 ASP C C 15.916 -2.192 -5.466 1.00 . A A . 13 ASP C 1 1
7 13431 1 1 16 ASP CA C 14.537 -1.738 -5.945 1.00 . A A . 13 ASP CA 1 1
7 13432 1 1 16 ASP CB C 13.449 -2.487 -5.174 1.00 . A A . 13 ASP CB 1 1
7 13433 1 1 16 ASP CG C 13.295 -1.984 -3.753 1.00 . A A . 13 ASP CG 1 1
7 13434 1 1 16 ASP H H 15.105 -2.365 -7.885 1.00 . A A . 13 ASP H 1 1
7 13435 1 1 16 ASP HA H 14.434 -0.680 -5.756 1.00 . A A . 13 ASP HA 1 1
7 13436 1 1 16 ASP HB2 H 12.505 -2.363 -5.683 1.00 . A A . 13 ASP HB2 1 1
7 13437 1 1 16 ASP HB3 H 13.699 -3.538 -5.142 1.00 . A A . 13 ASP HB3 1 1
7 13438 1 1 16 ASP N N 14.376 -1.952 -7.379 1.00 . A A . 13 ASP N 1 1
7 13439 1 1 16 ASP O O 16.645 -1.426 -4.836 1.00 . A A . 13 ASP O 1 1
7 13440 1 1 16 ASP OD1 O 14.299 -1.510 -3.180 1.00 . A A . 13 ASP OD1 1 1
7 13441 1 1 16 ASP OD2 O 12.173 -2.065 -3.212 1.00 . A A . 13 ASP OD2 1 1
7 13442 1 1 17 GLN C C 18.712 -3.384 -6.113 1.00 . A A . 14 GLN C 1 1
7 13443 1 1 17 GLN CA C 17.545 -4.005 -5.339 1.00 . A A . 14 GLN CA 1 1
7 13444 1 1 17 GLN CB C 17.528 -5.526 -5.508 1.00 . A A . 14 GLN CB 1 1
7 13445 1 1 17 GLN CD C 15.870 -6.510 -3.870 1.00 . A A . 14 GLN CD 1 1
7 13446 1 1 17 GLN CG C 17.332 -6.273 -4.197 1.00 . A A . 14 GLN CG 1 1
7 13447 1 1 17 GLN H H 15.631 -4.009 -6.251 1.00 . A A . 14 GLN H 1 1
7 13448 1 1 17 GLN HA H 17.671 -3.777 -4.291 1.00 . A A . 14 GLN HA 1 1
7 13449 1 1 17 GLN HB2 H 16.719 -5.794 -6.172 1.00 . A A . 14 GLN HB2 1 1
7 13450 1 1 17 GLN HB3 H 18.462 -5.845 -5.945 1.00 . A A . 14 GLN HB3 1 1
7 13451 1 1 17 GLN HE21 H 15.537 -4.549 -3.825 1.00 . A A . 14 GLN HE21 1 1
7 13452 1 1 17 GLN HE22 H 14.166 -5.550 -3.505 1.00 . A A . 14 GLN HE22 1 1
7 13453 1 1 17 GLN HG2 H 17.830 -7.229 -4.262 1.00 . A A . 14 GLN HG2 1 1
7 13454 1 1 17 GLN HG3 H 17.775 -5.692 -3.399 1.00 . A A . 14 GLN HG3 1 1
7 13455 1 1 17 GLN N N 16.260 -3.444 -5.755 1.00 . A A . 14 GLN N 1 1
7 13456 1 1 17 GLN NE2 N 15.115 -5.427 -3.718 1.00 . A A . 14 GLN NE2 1 1
7 13457 1 1 17 GLN O O 19.726 -3.008 -5.523 1.00 . A A . 14 GLN O 1 1
7 13458 1 1 17 GLN OE1 O 15.424 -7.651 -3.753 1.00 . A A . 14 GLN OE1 1 1
7 13459 1 1 18 LEU C C 19.992 -1.288 -7.770 1.00 . A A . 15 LEU C 1 1
7 13460 1 1 18 LEU CA C 19.592 -2.678 -8.288 1.00 . A A . 15 LEU CA 1 1
7 13461 1 1 18 LEU CB C 19.042 -2.562 -9.717 1.00 . A A . 15 LEU CB 1 1
7 13462 1 1 18 LEU CD1 C 19.687 -4.301 -11.417 1.00 . A A . 15 LEU CD1 1 1
7 13463 1 1 18 LEU CD2 C 19.935 -1.871 -11.952 1.00 . A A . 15 LEU CD2 1 1
7 13464 1 1 18 LEU CG C 20.006 -2.923 -10.855 1.00 . A A . 15 LEU CG 1 1
7 13465 1 1 18 LEU H H 17.724 -3.579 -7.837 1.00 . A A . 15 LEU H 1 1
7 13466 1 1 18 LEU HA H 20.455 -3.327 -8.285 1.00 . A A . 15 LEU HA 1 1
7 13467 1 1 18 LEU HB2 H 18.179 -3.205 -9.794 1.00 . A A . 15 LEU HB2 1 1
7 13468 1 1 18 LEU HB3 H 18.720 -1.543 -9.864 1.00 . A A . 15 LEU HB3 1 1
7 13469 1 1 18 LEU HD11 H 18.657 -4.547 -11.207 1.00 . A A . 15 LEU HD11 1 1
7 13470 1 1 18 LEU HD12 H 20.333 -5.034 -10.959 1.00 . A A . 15 LEU HD12 1 1
7 13471 1 1 18 LEU HD13 H 19.846 -4.299 -12.486 1.00 . A A . 15 LEU HD13 1 1
7 13472 1 1 18 LEU HD21 H 18.972 -1.383 -11.919 1.00 . A A . 15 LEU HD21 1 1
7 13473 1 1 18 LEU HD22 H 20.069 -2.342 -12.914 1.00 . A A . 15 LEU HD22 1 1
7 13474 1 1 18 LEU HD23 H 20.714 -1.138 -11.798 1.00 . A A . 15 LEU HD23 1 1
7 13475 1 1 18 LEU HG H 21.014 -2.947 -10.477 1.00 . A A . 15 LEU HG 1 1
7 13476 1 1 18 LEU N N 18.559 -3.268 -7.429 1.00 . A A . 15 LEU N 1 1
7 13477 1 1 18 LEU O O 19.185 -0.613 -7.132 1.00 . A A . 15 LEU O 1 1
7 13478 1 1 19 PRO C C 20.708 1.608 -7.857 1.00 . A A . 16 PRO C 1 1
7 13479 1 1 19 PRO CA C 21.723 0.490 -7.605 1.00 . A A . 16 PRO CA 1 1
7 13480 1 1 19 PRO CB C 22.983 0.711 -8.463 1.00 . A A . 16 PRO CB 1 1
7 13481 1 1 19 PRO CD C 22.279 -1.535 -8.790 1.00 . A A . 16 PRO CD 1 1
7 13482 1 1 19 PRO CG C 22.977 -0.395 -9.467 1.00 . A A . 16 PRO CG 1 1
7 13483 1 1 19 PRO HA H 21.995 0.484 -6.559 1.00 . A A . 16 PRO HA 1 1
7 13484 1 1 19 PRO HB2 H 22.929 1.677 -8.944 1.00 . A A . 16 PRO HB2 1 1
7 13485 1 1 19 PRO HB3 H 23.861 0.666 -7.836 1.00 . A A . 16 PRO HB3 1 1
7 13486 1 1 19 PRO HD2 H 21.860 -2.209 -9.513 1.00 . A A . 16 PRO HD2 1 1
7 13487 1 1 19 PRO HD3 H 22.951 -2.054 -8.124 1.00 . A A . 16 PRO HD3 1 1
7 13488 1 1 19 PRO HG2 H 22.433 -0.088 -10.349 1.00 . A A . 16 PRO HG2 1 1
7 13489 1 1 19 PRO HG3 H 23.990 -0.669 -9.723 1.00 . A A . 16 PRO HG3 1 1
7 13490 1 1 19 PRO N N 21.237 -0.830 -8.040 1.00 . A A . 16 PRO N 1 1
7 13491 1 1 19 PRO O O 19.639 1.370 -8.417 1.00 . A A . 16 PRO O 1 1
7 13492 1 1 20 PRO C C 19.793 4.252 -9.096 1.00 . A A . 17 PRO C 1 1
7 13493 1 1 20 PRO CA C 20.140 4.002 -7.628 1.00 . A A . 17 PRO CA 1 1
7 13494 1 1 20 PRO CB C 20.937 5.182 -7.050 1.00 . A A . 17 PRO CB 1 1
7 13495 1 1 20 PRO CD C 22.285 3.230 -6.769 1.00 . A A . 17 PRO CD 1 1
7 13496 1 1 20 PRO CG C 22.351 4.713 -6.998 1.00 . A A . 17 PRO CG 1 1
7 13497 1 1 20 PRO HA H 19.225 3.879 -7.066 1.00 . A A . 17 PRO HA 1 1
7 13498 1 1 20 PRO HB2 H 20.831 6.041 -7.695 1.00 . A A . 17 PRO HB2 1 1
7 13499 1 1 20 PRO HB3 H 20.566 5.420 -6.063 1.00 . A A . 17 PRO HB3 1 1
7 13500 1 1 20 PRO HD2 H 23.136 2.743 -7.219 1.00 . A A . 17 PRO HD2 1 1
7 13501 1 1 20 PRO HD3 H 22.236 3.013 -5.712 1.00 . A A . 17 PRO HD3 1 1
7 13502 1 1 20 PRO HG2 H 22.844 4.925 -7.935 1.00 . A A . 17 PRO HG2 1 1
7 13503 1 1 20 PRO HG3 H 22.869 5.195 -6.183 1.00 . A A . 17 PRO HG3 1 1
7 13504 1 1 20 PRO N N 21.031 2.849 -7.444 1.00 . A A . 17 PRO N 1 1
7 13505 1 1 20 PRO O O 18.700 3.911 -9.549 1.00 . A A . 17 PRO O 1 1
7 13506 1 1 21 GLU C C 19.334 6.109 -11.427 1.00 . A A . 18 GLU C 1 1
7 13507 1 1 21 GLU CA C 20.509 5.150 -11.248 1.00 . A A . 18 GLU CA 1 1
7 13508 1 1 21 GLU CB C 20.256 3.858 -12.032 1.00 . A A . 18 GLU CB 1 1
7 13509 1 1 21 GLU CD C 20.589 2.586 -14.192 1.00 . A A . 18 GLU CD 1 1
7 13510 1 1 21 GLU CG C 20.813 3.888 -13.447 1.00 . A A . 18 GLU CG 1 1
7 13511 1 1 21 GLU H H 21.576 5.106 -9.419 1.00 . A A . 18 GLU H 1 1
7 13512 1 1 21 GLU HA H 21.403 5.622 -11.626 1.00 . A A . 18 GLU HA 1 1
7 13513 1 1 21 GLU HB2 H 20.717 3.036 -11.505 1.00 . A A . 18 GLU HB2 1 1
7 13514 1 1 21 GLU HB3 H 19.192 3.686 -12.090 1.00 . A A . 18 GLU HB3 1 1
7 13515 1 1 21 GLU HG2 H 20.330 4.684 -13.993 1.00 . A A . 18 GLU HG2 1 1
7 13516 1 1 21 GLU HG3 H 21.875 4.079 -13.398 1.00 . A A . 18 GLU HG3 1 1
7 13517 1 1 21 GLU N N 20.725 4.853 -9.834 1.00 . A A . 18 GLU N 1 1
7 13518 1 1 21 GLU O O 18.535 6.304 -10.511 1.00 . A A . 18 GLU O 1 1
7 13519 1 1 21 GLU OE1 O 19.478 2.024 -14.085 1.00 . A A . 18 GLU OE1 1 1
7 13520 1 1 21 GLU OE2 O 21.524 2.130 -14.884 1.00 . A A . 18 GLU OE2 1 1
7 13521 1 1 22 VAL C C 16.925 6.910 -13.440 1.00 . A A . 19 VAL C 1 1
7 13522 1 1 22 VAL CA C 18.151 7.643 -12.906 1.00 . A A . 19 VAL CA 1 1
7 13523 1 1 22 VAL CB C 18.580 8.726 -13.918 1.00 . A A . 19 VAL CB 1 1
7 13524 1 1 22 VAL CG1 C 19.345 9.837 -13.215 1.00 . A A . 19 VAL CG1 1 1
7 13525 1 1 22 VAL CG2 C 19.409 8.125 -15.043 1.00 . A A . 19 VAL CG2 1 1
7 13526 1 1 22 VAL H H 19.898 6.509 -13.304 1.00 . A A . 19 VAL H 1 1
7 13527 1 1 22 VAL HA H 17.883 8.135 -11.980 1.00 . A A . 19 VAL HA 1 1
7 13528 1 1 22 VAL HB H 17.687 9.157 -14.350 1.00 . A A . 19 VAL HB 1 1
7 13529 1 1 22 VAL HG11 H 18.905 10.020 -12.247 1.00 . A A . 19 VAL HG11 1 1
7 13530 1 1 22 VAL HG12 H 19.299 10.739 -13.809 1.00 . A A . 19 VAL HG12 1 1
7 13531 1 1 22 VAL HG13 H 20.377 9.542 -13.091 1.00 . A A . 19 VAL HG13 1 1
7 13532 1 1 22 VAL HG21 H 19.429 8.809 -15.879 1.00 . A A . 19 VAL HG21 1 1
7 13533 1 1 22 VAL HG22 H 18.972 7.190 -15.354 1.00 . A A . 19 VAL HG22 1 1
7 13534 1 1 22 VAL HG23 H 20.418 7.954 -14.695 1.00 . A A . 19 VAL HG23 1 1
7 13535 1 1 22 VAL N N 19.233 6.706 -12.613 1.00 . A A . 19 VAL N 1 1
7 13536 1 1 22 VAL O O 16.933 6.396 -14.558 1.00 . A A . 19 VAL O 1 1
7 13537 1 1 23 PHE C C 13.501 7.193 -13.200 1.00 . A A . 20 PHE C 1 1
7 13538 1 1 23 PHE CA C 14.637 6.193 -12.998 1.00 . A A . 20 PHE CA 1 1
7 13539 1 1 23 PHE CB C 14.255 5.147 -11.940 1.00 . A A . 20 PHE CB 1 1
7 13540 1 1 23 PHE CD1 C 14.536 6.610 -9.904 1.00 . A A . 20 PHE CD1 1 1
7 13541 1 1 23 PHE CD2 C 12.519 5.357 -10.134 1.00 . A A . 20 PHE CD2 1 1
7 13542 1 1 23 PHE CE1 C 14.080 7.128 -8.705 1.00 . A A . 20 PHE CE1 1 1
7 13543 1 1 23 PHE CE2 C 12.060 5.873 -8.935 1.00 . A A . 20 PHE CE2 1 1
7 13544 1 1 23 PHE CG C 13.761 5.719 -10.634 1.00 . A A . 20 PHE CG 1 1
7 13545 1 1 23 PHE CZ C 12.841 6.759 -8.221 1.00 . A A . 20 PHE CZ 1 1
7 13546 1 1 23 PHE H H 15.941 7.296 -11.751 1.00 . A A . 20 PHE H 1 1
7 13547 1 1 23 PHE HA H 14.813 5.687 -13.935 1.00 . A A . 20 PHE HA 1 1
7 13548 1 1 23 PHE HB2 H 13.473 4.519 -12.338 1.00 . A A . 20 PHE HB2 1 1
7 13549 1 1 23 PHE HB3 H 15.121 4.536 -11.728 1.00 . A A . 20 PHE HB3 1 1
7 13550 1 1 23 PHE HD1 H 15.504 6.900 -10.276 1.00 . A A . 20 PHE HD1 1 1
7 13551 1 1 23 PHE HD2 H 11.907 4.663 -10.689 1.00 . A A . 20 PHE HD2 1 1
7 13552 1 1 23 PHE HE1 H 14.694 7.821 -8.148 1.00 . A A . 20 PHE HE1 1 1
7 13553 1 1 23 PHE HE2 H 11.091 5.582 -8.557 1.00 . A A . 20 PHE HE2 1 1
7 13554 1 1 23 PHE HZ H 12.482 7.162 -7.285 1.00 . A A . 20 PHE HZ 1 1
7 13555 1 1 23 PHE N N 15.877 6.865 -12.624 1.00 . A A . 20 PHE N 1 1
7 13556 1 1 23 PHE O O 13.437 8.221 -12.524 1.00 . A A . 20 PHE O 1 1
7 13557 1 1 24 GLU C C 10.276 6.938 -14.934 1.00 . A A . 21 GLU C 1 1
7 13558 1 1 24 GLU CA C 11.470 7.748 -14.431 1.00 . A A . 21 GLU CA 1 1
7 13559 1 1 24 GLU CB C 11.859 8.811 -15.463 1.00 . A A . 21 GLU CB 1 1
7 13560 1 1 24 GLU CD C 12.120 8.598 -17.968 1.00 . A A . 21 GLU CD 1 1
7 13561 1 1 24 GLU CG C 12.708 8.278 -16.607 1.00 . A A . 21 GLU CG 1 1
7 13562 1 1 24 GLU H H 12.716 6.048 -14.635 1.00 . A A . 21 GLU H 1 1
7 13563 1 1 24 GLU HA H 11.188 8.242 -13.513 1.00 . A A . 21 GLU HA 1 1
7 13564 1 1 24 GLU HB2 H 10.957 9.236 -15.879 1.00 . A A . 21 GLU HB2 1 1
7 13565 1 1 24 GLU HB3 H 12.415 9.591 -14.964 1.00 . A A . 21 GLU HB3 1 1
7 13566 1 1 24 GLU HG2 H 13.691 8.722 -16.545 1.00 . A A . 21 GLU HG2 1 1
7 13567 1 1 24 GLU HG3 H 12.791 7.206 -16.508 1.00 . A A . 21 GLU HG3 1 1
7 13568 1 1 24 GLU N N 12.608 6.882 -14.134 1.00 . A A . 21 GLU N 1 1
7 13569 1 1 24 GLU O O 9.129 7.241 -14.606 1.00 . A A . 21 GLU O 1 1
7 13570 1 1 24 GLU OE1 O 12.027 9.797 -18.308 1.00 . A A . 21 GLU OE1 1 1
7 13571 1 1 24 GLU OE2 O 11.752 7.650 -18.693 1.00 . A A . 21 GLU OE2 1 1
7 13572 1 1 25 THR C C 9.330 3.794 -15.437 1.00 . A A . 22 THR C 1 1
7 13573 1 1 25 THR CA C 9.489 5.061 -16.271 1.00 . A A . 22 THR CA 1 1
7 13574 1 1 25 THR CB C 9.792 4.693 -17.725 1.00 . A A . 22 THR CB 1 1
7 13575 1 1 25 THR CG2 C 11.164 4.087 -17.913 1.00 . A A . 22 THR CG2 1 1
7 13576 1 1 25 THR H H 11.479 5.712 -15.961 1.00 . A A . 22 THR H 1 1
7 13577 1 1 25 THR HA H 8.566 5.620 -16.235 1.00 . A A . 22 THR HA 1 1
7 13578 1 1 25 THR HB H 9.737 5.585 -18.332 1.00 . A A . 22 THR HB 1 1
7 13579 1 1 25 THR HG1 H 9.070 3.515 -19.113 1.00 . A A . 22 THR HG1 1 1
7 13580 1 1 25 THR HG21 H 11.431 3.522 -17.032 1.00 . A A . 22 THR HG21 1 1
7 13581 1 1 25 THR HG22 H 11.886 4.874 -18.069 1.00 . A A . 22 THR HG22 1 1
7 13582 1 1 25 THR HG23 H 11.153 3.431 -18.770 1.00 . A A . 22 THR HG23 1 1
7 13583 1 1 25 THR N N 10.548 5.908 -15.731 1.00 . A A . 22 THR N 1 1
7 13584 1 1 25 THR O O 9.715 2.705 -15.864 1.00 . A A . 22 THR O 1 1
7 13585 1 1 25 THR OG1 O 8.841 3.763 -18.214 1.00 . A A . 22 THR OG1 1 1
7 13586 1 1 26 LYS C C 7.127 2.266 -13.481 1.00 . A A . 23 LYS C 1 1
7 13587 1 1 26 LYS CA C 8.548 2.803 -13.358 1.00 . A A . 23 LYS CA 1 1
7 13588 1 1 26 LYS CB C 8.847 3.184 -11.902 1.00 . A A . 23 LYS CB 1 1
7 13589 1 1 26 LYS CD C 8.956 5.203 -10.407 1.00 . A A . 23 LYS CD 1 1
7 13590 1 1 26 LYS CE C 9.565 6.454 -11.020 1.00 . A A . 23 LYS CE 1 1
7 13591 1 1 26 LYS CG C 8.122 4.433 -11.421 1.00 . A A . 23 LYS CG 1 1
7 13592 1 1 26 LYS H H 8.469 4.832 -13.963 1.00 . A A . 23 LYS H 1 1
7 13593 1 1 26 LYS HA H 9.234 2.026 -13.660 1.00 . A A . 23 LYS HA 1 1
7 13594 1 1 26 LYS HB2 H 8.557 2.362 -11.265 1.00 . A A . 23 LYS HB2 1 1
7 13595 1 1 26 LYS HB3 H 9.909 3.348 -11.799 1.00 . A A . 23 LYS HB3 1 1
7 13596 1 1 26 LYS HD2 H 8.325 5.492 -9.579 1.00 . A A . 23 LYS HD2 1 1
7 13597 1 1 26 LYS HD3 H 9.752 4.565 -10.049 1.00 . A A . 23 LYS HD3 1 1
7 13598 1 1 26 LYS HE2 H 10.311 6.845 -10.345 1.00 . A A . 23 LYS HE2 1 1
7 13599 1 1 26 LYS HE3 H 10.031 6.190 -11.957 1.00 . A A . 23 LYS HE3 1 1
7 13600 1 1 26 LYS HG2 H 7.920 5.073 -12.264 1.00 . A A . 23 LYS HG2 1 1
7 13601 1 1 26 LYS HG3 H 7.191 4.140 -10.956 1.00 . A A . 23 LYS HG3 1 1
7 13602 1 1 26 LYS HZ1 H 7.956 7.247 -12.088 1.00 . A A . 23 LYS HZ1 1 1
7 13603 1 1 26 LYS HZ2 H 9.000 8.417 -11.455 1.00 . A A . 23 LYS HZ2 1 1
7 13604 1 1 26 LYS HZ3 H 7.924 7.605 -10.434 1.00 . A A . 23 LYS HZ3 1 1
7 13605 1 1 26 LYS N N 8.758 3.941 -14.246 1.00 . A A . 23 LYS N 1 1
7 13606 1 1 26 LYS NZ N 8.539 7.504 -11.266 1.00 . A A . 23 LYS NZ 1 1
7 13607 1 1 26 LYS O O 6.170 3.031 -13.609 1.00 . A A . 23 LYS O 1 1
7 13608 1 1 27 ARG C C 4.942 0.348 -12.234 1.00 . A A . 24 ARG C 1 1
7 13609 1 1 27 ARG CA C 5.694 0.297 -13.560 1.00 . A A . 24 ARG CA 1 1
7 13610 1 1 27 ARG CB C 5.860 -1.155 -14.016 1.00 . A A . 24 ARG CB 1 1
7 13611 1 1 27 ARG CD C 6.436 -0.863 -16.443 1.00 . A A . 24 ARG CD 1 1
7 13612 1 1 27 ARG CG C 5.417 -1.394 -15.448 1.00 . A A . 24 ARG CG 1 1
7 13613 1 1 27 ARG CZ C 5.034 0.868 -17.479 1.00 . A A . 24 ARG CZ 1 1
7 13614 1 1 27 ARG H H 7.798 0.388 -13.347 1.00 . A A . 24 ARG H 1 1
7 13615 1 1 27 ARG HA H 5.123 0.834 -14.304 1.00 . A A . 24 ARG HA 1 1
7 13616 1 1 27 ARG HB2 H 6.902 -1.429 -13.935 1.00 . A A . 24 ARG HB2 1 1
7 13617 1 1 27 ARG HB3 H 5.278 -1.794 -13.370 1.00 . A A . 24 ARG HB3 1 1
7 13618 1 1 27 ARG HD2 H 7.415 -0.898 -15.991 1.00 . A A . 24 ARG HD2 1 1
7 13619 1 1 27 ARG HD3 H 6.424 -1.492 -17.321 1.00 . A A . 24 ARG HD3 1 1
7 13620 1 1 27 ARG HE H 6.804 1.198 -16.618 1.00 . A A . 24 ARG HE 1 1
7 13621 1 1 27 ARG HG2 H 5.292 -2.455 -15.606 1.00 . A A . 24 ARG HG2 1 1
7 13622 1 1 27 ARG HG3 H 4.475 -0.890 -15.610 1.00 . A A . 24 ARG HG3 1 1
7 13623 1 1 27 ARG HH11 H 4.261 -1.001 -17.549 1.00 . A A . 24 ARG HH11 1 1
7 13624 1 1 27 ARG HH12 H 3.284 0.233 -18.269 1.00 . A A . 24 ARG HH12 1 1
7 13625 1 1 27 ARG HH21 H 5.525 2.825 -17.573 1.00 . A A . 24 ARG HH21 1 1
7 13626 1 1 27 ARG HH22 H 4.005 2.405 -18.289 1.00 . A A . 24 ARG HH22 1 1
7 13627 1 1 27 ARG N N 6.997 0.944 -13.448 1.00 . A A . 24 ARG N 1 1
7 13628 1 1 27 ARG NE N 6.143 0.509 -16.840 1.00 . A A . 24 ARG NE 1 1
7 13629 1 1 27 ARG NH1 N 4.118 -0.042 -17.792 1.00 . A A . 24 ARG NH1 1 1
7 13630 1 1 27 ARG NH2 N 4.837 2.138 -17.807 1.00 . A A . 24 ARG NH2 1 1
7 13631 1 1 27 ARG O O 4.998 -0.593 -11.441 1.00 . A A . 24 ARG O 1 1
7 13632 1 1 28 PHE C C 2.036 1.156 -10.951 1.00 . A A . 25 PHE C 1 1
7 13633 1 1 28 PHE CA C 3.475 1.631 -10.773 1.00 . A A . 25 PHE CA 1 1
7 13634 1 1 28 PHE CB C 3.493 3.100 -10.352 1.00 . A A . 25 PHE CB 1 1
7 13635 1 1 28 PHE CD1 C 1.784 3.191 -8.517 1.00 . A A . 25 PHE CD1 1 1
7 13636 1 1 28 PHE CD2 C 4.057 3.661 -7.972 1.00 . A A . 25 PHE CD2 1 1
7 13637 1 1 28 PHE CE1 C 1.421 3.396 -7.200 1.00 . A A . 25 PHE CE1 1 1
7 13638 1 1 28 PHE CE2 C 3.701 3.869 -6.653 1.00 . A A . 25 PHE CE2 1 1
7 13639 1 1 28 PHE CG C 3.103 3.321 -8.918 1.00 . A A . 25 PHE CG 1 1
7 13640 1 1 28 PHE CZ C 2.382 3.736 -6.267 1.00 . A A . 25 PHE CZ 1 1
7 13641 1 1 28 PHE H H 4.237 2.164 -12.674 1.00 . A A . 25 PHE H 1 1
7 13642 1 1 28 PHE HA H 3.944 1.038 -10.001 1.00 . A A . 25 PHE HA 1 1
7 13643 1 1 28 PHE HB2 H 4.490 3.493 -10.488 1.00 . A A . 25 PHE HB2 1 1
7 13644 1 1 28 PHE HB3 H 2.806 3.654 -10.973 1.00 . A A . 25 PHE HB3 1 1
7 13645 1 1 28 PHE HD1 H 1.033 2.925 -9.246 1.00 . A A . 25 PHE HD1 1 1
7 13646 1 1 28 PHE HD2 H 5.089 3.766 -8.273 1.00 . A A . 25 PHE HD2 1 1
7 13647 1 1 28 PHE HE1 H 0.389 3.291 -6.900 1.00 . A A . 25 PHE HE1 1 1
7 13648 1 1 28 PHE HE2 H 4.453 4.134 -5.925 1.00 . A A . 25 PHE HE2 1 1
7 13649 1 1 28 PHE HZ H 2.101 3.898 -5.236 1.00 . A A . 25 PHE HZ 1 1
7 13650 1 1 28 PHE N N 4.240 1.451 -12.002 1.00 . A A . 25 PHE N 1 1
7 13651 1 1 28 PHE O O 1.172 1.913 -11.398 1.00 . A A . 25 PHE O 1 1
7 13652 1 1 29 GLU C C 0.099 -1.488 -9.473 1.00 . A A . 26 GLU C 1 1
7 13653 1 1 29 GLU CA C 0.455 -0.682 -10.723 1.00 . A A . 26 GLU CA 1 1
7 13654 1 1 29 GLU CB C 0.388 -1.576 -11.968 1.00 . A A . 26 GLU CB 1 1
7 13655 1 1 29 GLU CD C -1.898 -1.168 -12.977 1.00 . A A . 26 GLU CD 1 1
7 13656 1 1 29 GLU CG C -0.402 -0.970 -13.120 1.00 . A A . 26 GLU CG 1 1
7 13657 1 1 29 GLU H H 2.518 -0.652 -10.254 1.00 . A A . 26 GLU H 1 1
7 13658 1 1 29 GLU HA H -0.252 0.127 -10.832 1.00 . A A . 26 GLU HA 1 1
7 13659 1 1 29 GLU HB2 H 1.394 -1.763 -12.314 1.00 . A A . 26 GLU HB2 1 1
7 13660 1 1 29 GLU HB3 H -0.071 -2.516 -11.701 1.00 . A A . 26 GLU HB3 1 1
7 13661 1 1 29 GLU HG2 H -0.198 0.089 -13.163 1.00 . A A . 26 GLU HG2 1 1
7 13662 1 1 29 GLU HG3 H -0.080 -1.433 -14.042 1.00 . A A . 26 GLU HG3 1 1
7 13663 1 1 29 GLU N N 1.787 -0.101 -10.601 1.00 . A A . 26 GLU N 1 1
7 13664 1 1 29 GLU O O 0.913 -2.263 -8.973 1.00 . A A . 26 GLU O 1 1
7 13665 1 1 29 GLU OE1 O -2.394 -2.248 -13.364 1.00 . A A . 26 GLU OE1 1 1
7 13666 1 1 29 GLU OE2 O -2.575 -0.243 -12.481 1.00 . A A . 26 GLU OE2 1 1
7 13667 1 1 30 VAL C C -3.114 -2.205 -7.862 1.00 . A A . 27 VAL C 1 1
7 13668 1 1 30 VAL CA C -1.602 -2.005 -7.790 1.00 . A A . 27 VAL CA 1 1
7 13669 1 1 30 VAL CB C -1.274 -1.233 -6.489 1.00 . A A . 27 VAL CB 1 1
7 13670 1 1 30 VAL CG1 C -1.771 -1.992 -5.265 1.00 . A A . 27 VAL CG1 1 1
7 13671 1 1 30 VAL CG2 C 0.217 -0.959 -6.374 1.00 . A A . 27 VAL CG2 1 1
7 13672 1 1 30 VAL H H -1.726 -0.672 -9.431 1.00 . A A . 27 VAL H 1 1
7 13673 1 1 30 VAL HA H -1.114 -2.967 -7.750 1.00 . A A . 27 VAL HA 1 1
7 13674 1 1 30 VAL HB H -1.789 -0.283 -6.523 1.00 . A A . 27 VAL HB 1 1
7 13675 1 1 30 VAL HG11 H -1.840 -3.043 -5.495 1.00 . A A . 27 VAL HG11 1 1
7 13676 1 1 30 VAL HG12 H -2.744 -1.621 -4.980 1.00 . A A . 27 VAL HG12 1 1
7 13677 1 1 30 VAL HG13 H -1.079 -1.849 -4.447 1.00 . A A . 27 VAL HG13 1 1
7 13678 1 1 30 VAL HG21 H 0.541 -1.154 -5.362 1.00 . A A . 27 VAL HG21 1 1
7 13679 1 1 30 VAL HG22 H 0.414 0.072 -6.621 1.00 . A A . 27 VAL HG22 1 1
7 13680 1 1 30 VAL HG23 H 0.754 -1.602 -7.050 1.00 . A A . 27 VAL HG23 1 1
7 13681 1 1 30 VAL N N -1.125 -1.301 -8.981 1.00 . A A . 27 VAL N 1 1
7 13682 1 1 30 VAL O O -3.858 -1.264 -8.141 1.00 . A A . 27 VAL O 1 1
7 13683 1 1 31 PRO C C -5.843 -2.808 -6.760 1.00 . A A . 28 PRO C 1 1
7 13684 1 1 31 PRO CA C -5.024 -3.750 -7.655 1.00 . A A . 28 PRO CA 1 1
7 13685 1 1 31 PRO CB C -5.078 -5.205 -7.163 1.00 . A A . 28 PRO CB 1 1
7 13686 1 1 31 PRO CD C -2.778 -4.622 -7.281 1.00 . A A . 28 PRO CD 1 1
7 13687 1 1 31 PRO CG C -3.736 -5.758 -7.486 1.00 . A A . 28 PRO CG 1 1
7 13688 1 1 31 PRO HA H -5.404 -3.696 -8.665 1.00 . A A . 28 PRO HA 1 1
7 13689 1 1 31 PRO HB2 H -5.262 -5.227 -6.100 1.00 . A A . 28 PRO HB2 1 1
7 13690 1 1 31 PRO HB3 H -5.859 -5.737 -7.681 1.00 . A A . 28 PRO HB3 1 1
7 13691 1 1 31 PRO HD2 H -2.447 -4.590 -6.255 1.00 . A A . 28 PRO HD2 1 1
7 13692 1 1 31 PRO HD3 H -1.936 -4.713 -7.950 1.00 . A A . 28 PRO HD3 1 1
7 13693 1 1 31 PRO HG2 H -3.501 -6.573 -6.817 1.00 . A A . 28 PRO HG2 1 1
7 13694 1 1 31 PRO HG3 H -3.710 -6.090 -8.512 1.00 . A A . 28 PRO HG3 1 1
7 13695 1 1 31 PRO N N -3.591 -3.437 -7.615 1.00 . A A . 28 PRO N 1 1
7 13696 1 1 31 PRO O O -6.080 -1.655 -7.125 1.00 . A A . 28 PRO O 1 1
7 13697 1 1 32 LYS C C -7.152 -3.189 -3.316 1.00 . A A . 29 LYS C 1 1
7 13698 1 1 32 LYS CA C -7.043 -2.482 -4.662 1.00 . A A . 29 LYS CA 1 1
7 13699 1 1 32 LYS CB C -8.439 -2.206 -5.223 1.00 . A A . 29 LYS CB 1 1
7 13700 1 1 32 LYS CD C -9.731 -0.218 -6.068 1.00 . A A . 29 LYS CD 1 1
7 13701 1 1 32 LYS CE C -8.834 0.094 -7.255 1.00 . A A . 29 LYS CE 1 1
7 13702 1 1 32 LYS CG C -8.944 -0.806 -4.909 1.00 . A A . 29 LYS CG 1 1
7 13703 1 1 32 LYS H H -6.047 -4.208 -5.345 1.00 . A A . 29 LYS H 1 1
7 13704 1 1 32 LYS HA H -6.526 -1.545 -4.522 1.00 . A A . 29 LYS HA 1 1
7 13705 1 1 32 LYS HB2 H -8.416 -2.329 -6.296 1.00 . A A . 29 LYS HB2 1 1
7 13706 1 1 32 LYS HB3 H -9.134 -2.918 -4.802 1.00 . A A . 29 LYS HB3 1 1
7 13707 1 1 32 LYS HD2 H -10.485 -0.927 -6.377 1.00 . A A . 29 LYS HD2 1 1
7 13708 1 1 32 LYS HD3 H -10.206 0.694 -5.739 1.00 . A A . 29 LYS HD3 1 1
7 13709 1 1 32 LYS HE2 H -8.128 -0.713 -7.379 1.00 . A A . 29 LYS HE2 1 1
7 13710 1 1 32 LYS HE3 H -9.446 0.177 -8.141 1.00 . A A . 29 LYS HE3 1 1
7 13711 1 1 32 LYS HG2 H -9.582 -0.851 -4.041 1.00 . A A . 29 LYS HG2 1 1
7 13712 1 1 32 LYS HG3 H -8.095 -0.170 -4.702 1.00 . A A . 29 LYS HG3 1 1
7 13713 1 1 32 LYS HZ1 H -7.462 1.293 -6.233 1.00 . A A . 29 LYS HZ1 1 1
7 13714 1 1 32 LYS HZ2 H -8.747 2.153 -6.917 1.00 . A A . 29 LYS HZ2 1 1
7 13715 1 1 32 LYS HZ3 H -7.503 1.568 -7.902 1.00 . A A . 29 LYS HZ3 1 1
7 13716 1 1 32 LYS N N -6.265 -3.290 -5.593 1.00 . A A . 29 LYS N 1 1
7 13717 1 1 32 LYS NZ N -8.084 1.365 -7.063 1.00 . A A . 29 LYS NZ 1 1
7 13718 1 1 32 LYS O O -7.394 -4.395 -3.263 1.00 . A A . 29 LYS O 1 1
7 13719 1 1 33 ALA C C -7.211 -1.942 0.170 1.00 . A A . 30 ALA C 1 1
7 13720 1 1 33 ALA CA C -7.041 -3.019 -0.894 1.00 . A A . 30 ALA CA 1 1
7 13721 1 1 33 ALA CB C -5.802 -3.851 -0.607 1.00 . A A . 30 ALA CB 1 1
7 13722 1 1 33 ALA H H -6.771 -1.485 -2.334 1.00 . A A . 30 ALA H 1 1
7 13723 1 1 33 ALA HA H -7.898 -3.675 -0.863 1.00 . A A . 30 ALA HA 1 1
7 13724 1 1 33 ALA HB1 H -6.087 -4.879 -0.448 1.00 . A A . 30 ALA HB1 1 1
7 13725 1 1 33 ALA HB2 H -5.316 -3.473 0.275 1.00 . A A . 30 ALA HB2 1 1
7 13726 1 1 33 ALA HB3 H -5.122 -3.790 -1.444 1.00 . A A . 30 ALA HB3 1 1
7 13727 1 1 33 ALA N N -6.966 -2.442 -2.232 1.00 . A A . 30 ALA N 1 1
7 13728 1 1 33 ALA O O -6.799 -0.797 -0.017 1.00 . A A . 30 ALA O 1 1
7 13729 1 1 34 TYR C C -8.452 -2.146 3.657 1.00 . A A . 31 TYR C 1 1
7 13730 1 1 34 TYR CA C -8.054 -1.395 2.388 1.00 . A A . 31 TYR CA 1 1
7 13731 1 1 34 TYR CB C -9.154 -0.403 2.009 1.00 . A A . 31 TYR CB 1 1
7 13732 1 1 34 TYR CD1 C -10.645 -2.012 0.751 1.00 . A A . 31 TYR CD1 1 1
7 13733 1 1 34 TYR CD2 C -11.603 -0.740 2.527 1.00 . A A . 31 TYR CD2 1 1
7 13734 1 1 34 TYR CE1 C -11.865 -2.619 0.522 1.00 . A A . 31 TYR CE1 1 1
7 13735 1 1 34 TYR CE2 C -12.826 -1.343 2.303 1.00 . A A . 31 TYR CE2 1 1
7 13736 1 1 34 TYR CG C -10.493 -1.062 1.756 1.00 . A A . 31 TYR CG 1 1
7 13737 1 1 34 TYR CZ C -12.953 -2.282 1.300 1.00 . A A . 31 TYR CZ 1 1
7 13738 1 1 34 TYR H H -8.126 -3.250 1.374 1.00 . A A . 31 TYR H 1 1
7 13739 1 1 34 TYR HA H -7.138 -0.854 2.572 1.00 . A A . 31 TYR HA 1 1
7 13740 1 1 34 TYR HB2 H -9.281 0.309 2.811 1.00 . A A . 31 TYR HB2 1 1
7 13741 1 1 34 TYR HB3 H -8.865 0.120 1.110 1.00 . A A . 31 TYR HB3 1 1
7 13742 1 1 34 TYR HD1 H -9.793 -2.273 0.142 1.00 . A A . 31 TYR HD1 1 1
7 13743 1 1 34 TYR HD2 H -11.502 -0.004 3.310 1.00 . A A . 31 TYR HD2 1 1
7 13744 1 1 34 TYR HE1 H -11.963 -3.354 -0.263 1.00 . A A . 31 TYR HE1 1 1
7 13745 1 1 34 TYR HE2 H -13.678 -1.078 2.912 1.00 . A A . 31 TYR HE2 1 1
7 13746 1 1 34 TYR HH H -14.172 -3.301 0.211 1.00 . A A . 31 TYR HH 1 1
7 13747 1 1 34 TYR N N -7.821 -2.322 1.288 1.00 . A A . 31 TYR N 1 1
7 13748 1 1 34 TYR O O -8.795 -3.327 3.609 1.00 . A A . 31 TYR O 1 1
7 13749 1 1 34 TYR OH O -14.171 -2.885 1.076 1.00 . A A . 31 TYR OH 1 1
7 13750 1 1 35 SER C C -10.291 -2.155 6.201 1.00 . A A . 32 SER C 1 1
7 13751 1 1 35 SER CA C -8.774 -2.045 6.072 1.00 . A A . 32 SER CA 1 1
7 13752 1 1 35 SER CB C -8.210 -1.210 7.223 1.00 . A A . 32 SER CB 1 1
7 13753 1 1 35 SER H H -8.133 -0.509 4.762 1.00 . A A . 32 SER H 1 1
7 13754 1 1 35 SER HA H -8.346 -3.036 6.113 1.00 . A A . 32 SER HA 1 1
7 13755 1 1 35 SER HB2 H -8.206 -1.802 8.126 1.00 . A A . 32 SER HB2 1 1
7 13756 1 1 35 SER HB3 H -7.201 -0.907 6.986 1.00 . A A . 32 SER HB3 1 1
7 13757 1 1 35 SER HG H -8.417 0.710 7.537 1.00 . A A . 32 SER HG 1 1
7 13758 1 1 35 SER N N -8.410 -1.448 4.790 1.00 . A A . 32 SER N 1 1
7 13759 1 1 35 SER O O -11.023 -1.885 5.249 1.00 . A A . 32 SER O 1 1
7 13760 1 1 35 SER OG O -8.994 -0.051 7.445 1.00 . A A . 32 SER OG 1 1
7 13761 1 1 36 VAL C C -12.595 -2.078 8.952 1.00 . A A . 33 VAL C 1 1
7 13762 1 1 36 VAL CA C -12.192 -2.702 7.620 1.00 . A A . 33 VAL CA 1 1
7 13763 1 1 36 VAL CB C -12.630 -4.184 7.605 1.00 . A A . 33 VAL CB 1 1
7 13764 1 1 36 VAL CG1 C -13.312 -4.532 6.292 1.00 . A A . 33 VAL CG1 1 1
7 13765 1 1 36 VAL CG2 C -11.443 -5.100 7.853 1.00 . A A . 33 VAL CG2 1 1
7 13766 1 1 36 VAL H H -10.129 -2.759 8.102 1.00 . A A . 33 VAL H 1 1
7 13767 1 1 36 VAL HA H -12.713 -2.188 6.826 1.00 . A A . 33 VAL HA 1 1
7 13768 1 1 36 VAL HB H -13.343 -4.335 8.403 1.00 . A A . 33 VAL HB 1 1
7 13769 1 1 36 VAL HG11 H -12.790 -5.353 5.821 1.00 . A A . 33 VAL HG11 1 1
7 13770 1 1 36 VAL HG12 H -13.295 -3.673 5.637 1.00 . A A . 33 VAL HG12 1 1
7 13771 1 1 36 VAL HG13 H -14.335 -4.818 6.482 1.00 . A A . 33 VAL HG13 1 1
7 13772 1 1 36 VAL HG21 H -10.735 -4.601 8.497 1.00 . A A . 33 VAL HG21 1 1
7 13773 1 1 36 VAL HG22 H -10.968 -5.336 6.912 1.00 . A A . 33 VAL HG22 1 1
7 13774 1 1 36 VAL HG23 H -11.780 -6.010 8.325 1.00 . A A . 33 VAL HG23 1 1
7 13775 1 1 36 VAL N N -10.758 -2.555 7.379 1.00 . A A . 33 VAL N 1 1
7 13776 1 1 36 VAL O O -11.932 -2.278 9.971 1.00 . A A . 33 VAL O 1 1
7 13777 1 1 37 ILE C C -14.652 -1.684 11.174 1.00 . A A . 34 ILE C 1 1
7 13778 1 1 37 ILE CA C -14.184 -0.665 10.136 1.00 . A A . 34 ILE CA 1 1
7 13779 1 1 37 ILE CB C -15.343 0.299 9.805 1.00 . A A . 34 ILE CB 1 1
7 13780 1 1 37 ILE CD1 C -15.399 2.725 10.551 1.00 . A A . 34 ILE CD1 1 1
7 13781 1 1 37 ILE CG1 C -15.568 1.280 10.958 1.00 . A A . 34 ILE CG1 1 1
7 13782 1 1 37 ILE CG2 C -16.620 -0.472 9.492 1.00 . A A . 34 ILE CG2 1 1
7 13783 1 1 37 ILE H H -14.170 -1.199 8.092 1.00 . A A . 34 ILE H 1 1
7 13784 1 1 37 ILE HA H -13.375 -0.088 10.558 1.00 . A A . 34 ILE HA 1 1
7 13785 1 1 37 ILE HB H -15.070 0.857 8.922 1.00 . A A . 34 ILE HB 1 1
7 13786 1 1 37 ILE HD11 H -14.887 3.263 11.334 1.00 . A A . 34 ILE HD11 1 1
7 13787 1 1 37 ILE HD12 H -16.369 3.168 10.385 1.00 . A A . 34 ILE HD12 1 1
7 13788 1 1 37 ILE HD13 H -14.819 2.776 9.641 1.00 . A A . 34 ILE HD13 1 1
7 13789 1 1 37 ILE HG12 H -16.570 1.157 11.341 1.00 . A A . 34 ILE HG12 1 1
7 13790 1 1 37 ILE HG13 H -14.859 1.072 11.746 1.00 . A A . 34 ILE HG13 1 1
7 13791 1 1 37 ILE HG21 H -16.409 -1.234 8.757 1.00 . A A . 34 ILE HG21 1 1
7 13792 1 1 37 ILE HG22 H -17.365 0.207 9.104 1.00 . A A . 34 ILE HG22 1 1
7 13793 1 1 37 ILE HG23 H -16.990 -0.936 10.395 1.00 . A A . 34 ILE HG23 1 1
7 13794 1 1 37 ILE N N -13.687 -1.321 8.935 1.00 . A A . 34 ILE N 1 1
7 13795 1 1 37 ILE O O -15.154 -2.754 10.828 1.00 . A A . 34 ILE O 1 1
7 13796 1 1 38 GLN C C -14.881 -1.444 14.858 1.00 . A A . 35 GLN C 1 1
7 13797 1 1 38 GLN CA C -14.887 -2.211 13.541 1.00 . A A . 35 GLN CA 1 1
7 13798 1 1 38 GLN CB C -13.950 -3.417 13.634 1.00 . A A . 35 GLN CB 1 1
7 13799 1 1 38 GLN CD C -14.902 -5.243 15.099 1.00 . A A . 35 GLN CD 1 1
7 13800 1 1 38 GLN CG C -14.682 -4.748 13.682 1.00 . A A . 35 GLN CG 1 1
7 13801 1 1 38 GLN H H -14.079 -0.471 12.653 1.00 . A A . 35 GLN H 1 1
7 13802 1 1 38 GLN HA H -15.890 -2.556 13.342 1.00 . A A . 35 GLN HA 1 1
7 13803 1 1 38 GLN HB2 H -13.298 -3.419 12.773 1.00 . A A . 35 GLN HB2 1 1
7 13804 1 1 38 GLN HB3 H -13.350 -3.327 14.528 1.00 . A A . 35 GLN HB3 1 1
7 13805 1 1 38 GLN HE21 H -14.088 -6.996 14.637 1.00 . A A . 35 GLN HE21 1 1
7 13806 1 1 38 GLN HE22 H -14.625 -6.824 16.270 1.00 . A A . 35 GLN HE22 1 1
7 13807 1 1 38 GLN HG2 H -15.644 -4.631 13.206 1.00 . A A . 35 GLN HG2 1 1
7 13808 1 1 38 GLN HG3 H -14.101 -5.482 13.145 1.00 . A A . 35 GLN HG3 1 1
7 13809 1 1 38 GLN N N -14.483 -1.338 12.445 1.00 . A A . 35 GLN N 1 1
7 13810 1 1 38 GLN NE2 N -14.499 -6.480 15.361 1.00 . A A . 35 GLN NE2 1 1
7 13811 1 1 38 GLN O O -13.852 -1.349 15.525 1.00 . A A . 35 GLN O 1 1
7 13812 1 1 38 GLN OE1 O -15.432 -4.524 15.947 1.00 . A A . 35 GLN OE1 1 1
7 13813 1 1 39 GLY C C -15.150 1.038 16.476 1.00 . A A . 36 GLY C 1 1
7 13814 1 1 39 GLY CA C -16.126 -0.123 16.451 1.00 . A A . 36 GLY CA 1 1
7 13815 1 1 39 GLY H H -16.818 -0.986 14.644 1.00 . A A . 36 GLY H 1 1
7 13816 1 1 39 GLY HA2 H -17.131 0.259 16.550 1.00 . A A . 36 GLY HA2 1 1
7 13817 1 1 39 GLY HA3 H -15.914 -0.775 17.286 1.00 . A A . 36 GLY HA3 1 1
7 13818 1 1 39 GLY N N -16.032 -0.886 15.221 1.00 . A A . 36 GLY N 1 1
7 13819 1 1 39 GLY O O -15.453 2.122 15.977 1.00 . A A . 36 GLY O 1 1
7 13820 1 1 40 ASN C C -11.579 1.290 16.747 1.00 . A A . 37 ASN C 1 1
7 13821 1 1 40 ASN CA C -12.948 1.844 17.130 1.00 . A A . 37 ASN CA 1 1
7 13822 1 1 40 ASN CB C -12.887 2.430 18.539 1.00 . A A . 37 ASN CB 1 1
7 13823 1 1 40 ASN CG C -12.876 1.357 19.608 1.00 . A A . 37 ASN CG 1 1
7 13824 1 1 40 ASN H H -13.792 -0.076 17.426 1.00 . A A . 37 ASN H 1 1
7 13825 1 1 40 ASN HA H -13.214 2.626 16.436 1.00 . A A . 37 ASN HA 1 1
7 13826 1 1 40 ASN HB2 H -11.986 3.018 18.638 1.00 . A A . 37 ASN HB2 1 1
7 13827 1 1 40 ASN HB3 H -13.747 3.064 18.698 1.00 . A A . 37 ASN HB3 1 1
7 13828 1 1 40 ASN HD21 H -14.081 2.450 20.747 1.00 . A A . 37 ASN HD21 1 1
7 13829 1 1 40 ASN HD22 H -13.604 0.924 21.404 1.00 . A A . 37 ASN HD22 1 1
7 13830 1 1 40 ASN N N -13.975 0.809 17.050 1.00 . A A . 37 ASN N 1 1
7 13831 1 1 40 ASN ND2 N -13.593 1.601 20.696 1.00 . A A . 37 ASN ND2 1 1
7 13832 1 1 40 ASN O O -10.549 1.798 17.191 1.00 . A A . 37 ASN O 1 1
7 13833 1 1 40 ASN OD1 O -12.232 0.318 19.454 1.00 . A A . 37 ASN OD1 1 1
7 13834 1 1 41 ARG C C -10.393 -0.752 14.016 1.00 . A A . 38 ARG C 1 1
7 13835 1 1 41 ARG CA C -10.328 -0.367 15.488 1.00 . A A . 38 ARG CA 1 1
7 13836 1 1 41 ARG CB C -10.021 -1.609 16.327 1.00 . A A . 38 ARG CB 1 1
7 13837 1 1 41 ARG CD C -12.127 -2.411 17.432 1.00 . A A . 38 ARG CD 1 1
7 13838 1 1 41 ARG CG C -11.128 -2.645 16.312 1.00 . A A . 38 ARG CG 1 1
7 13839 1 1 41 ARG CZ C -13.101 -4.523 18.261 1.00 . A A . 38 ARG CZ 1 1
7 13840 1 1 41 ARG H H -12.426 -0.112 15.603 1.00 . A A . 38 ARG H 1 1
7 13841 1 1 41 ARG HA H -9.537 0.355 15.623 1.00 . A A . 38 ARG HA 1 1
7 13842 1 1 41 ARG HB2 H -9.128 -2.072 15.945 1.00 . A A . 38 ARG HB2 1 1
7 13843 1 1 41 ARG HB3 H -9.850 -1.310 17.348 1.00 . A A . 38 ARG HB3 1 1
7 13844 1 1 41 ARG HD2 H -11.600 -2.398 18.373 1.00 . A A . 38 ARG HD2 1 1
7 13845 1 1 41 ARG HD3 H -12.601 -1.455 17.276 1.00 . A A . 38 ARG HD3 1 1
7 13846 1 1 41 ARG HE H -13.936 -3.337 16.890 1.00 . A A . 38 ARG HE 1 1
7 13847 1 1 41 ARG HG2 H -11.643 -2.592 15.366 1.00 . A A . 38 ARG HG2 1 1
7 13848 1 1 41 ARG HG3 H -10.691 -3.626 16.432 1.00 . A A . 38 ARG HG3 1 1
7 13849 1 1 41 ARG HH11 H -11.278 -4.094 19.025 1.00 . A A . 38 ARG HH11 1 1
7 13850 1 1 41 ARG HH12 H -12.011 -5.543 19.624 1.00 . A A . 38 ARG HH12 1 1
7 13851 1 1 41 ARG HH21 H -14.890 -5.246 17.660 1.00 . A A . 38 ARG HH21 1 1
7 13852 1 1 41 ARG HH22 H -14.068 -6.199 18.850 1.00 . A A . 38 ARG HH22 1 1
7 13853 1 1 41 ARG N N -11.574 0.250 15.925 1.00 . A A . 38 ARG N 1 1
7 13854 1 1 41 ARG NE N -13.156 -3.450 17.473 1.00 . A A . 38 ARG NE 1 1
7 13855 1 1 41 ARG NH1 N -12.043 -4.737 19.033 1.00 . A A . 38 ARG NH1 1 1
7 13856 1 1 41 ARG NH2 N -14.101 -5.396 18.255 1.00 . A A . 38 ARG NH2 1 1
7 13857 1 1 41 ARG O O -11.474 -0.953 13.462 1.00 . A A . 38 ARG O 1 1
7 13858 1 1 42 THR C C -8.626 -2.670 11.870 1.00 . A A . 39 THR C 1 1
7 13859 1 1 42 THR CA C -9.137 -1.236 11.988 1.00 . A A . 39 THR CA 1 1
7 13860 1 1 42 THR CB C -8.241 -0.238 11.221 1.00 . A A . 39 THR CB 1 1
7 13861 1 1 42 THR CG2 C -6.963 -0.824 10.637 1.00 . A A . 39 THR CG2 1 1
7 13862 1 1 42 THR H H -8.401 -0.698 13.899 1.00 . A A . 39 THR H 1 1
7 13863 1 1 42 THR HA H -10.136 -1.195 11.577 1.00 . A A . 39 THR HA 1 1
7 13864 1 1 42 THR HB H -7.955 0.553 11.900 1.00 . A A . 39 THR HB 1 1
7 13865 1 1 42 THR HG1 H -8.849 -0.175 9.352 1.00 . A A . 39 THR HG1 1 1
7 13866 1 1 42 THR HG21 H -6.162 -0.110 10.746 1.00 . A A . 39 THR HG21 1 1
7 13867 1 1 42 THR HG22 H -7.110 -1.039 9.591 1.00 . A A . 39 THR HG22 1 1
7 13868 1 1 42 THR HG23 H -6.703 -1.731 11.154 1.00 . A A . 39 THR HG23 1 1
7 13869 1 1 42 THR N N -9.225 -0.862 13.394 1.00 . A A . 39 THR N 1 1
7 13870 1 1 42 THR O O -7.584 -3.016 12.428 1.00 . A A . 39 THR O 1 1
7 13871 1 1 42 THR OG1 O -8.962 0.352 10.149 1.00 . A A . 39 THR OG1 1 1
7 13872 1 1 43 PHE C C -8.273 -5.094 9.666 1.00 . A A . 40 PHE C 1 1
7 13873 1 1 43 PHE CA C -9.014 -4.900 10.985 1.00 . A A . 40 PHE CA 1 1
7 13874 1 1 43 PHE CB C -10.284 -5.752 11.005 1.00 . A A . 40 PHE CB 1 1
7 13875 1 1 43 PHE CD1 C -9.102 -7.961 10.852 1.00 . A A . 40 PHE CD1 1 1
7 13876 1 1 43 PHE CD2 C -10.927 -7.744 12.368 1.00 . A A . 40 PHE CD2 1 1
7 13877 1 1 43 PHE CE1 C -8.954 -9.283 11.220 1.00 . A A . 40 PHE CE1 1 1
7 13878 1 1 43 PHE CE2 C -10.782 -9.063 12.744 1.00 . A A . 40 PHE CE2 1 1
7 13879 1 1 43 PHE CG C -10.089 -7.177 11.423 1.00 . A A . 40 PHE CG 1 1
7 13880 1 1 43 PHE CZ C -9.793 -9.835 12.169 1.00 . A A . 40 PHE CZ 1 1
7 13881 1 1 43 PHE H H -10.205 -3.167 10.756 1.00 . A A . 40 PHE H 1 1
7 13882 1 1 43 PHE HA H -8.372 -5.192 11.803 1.00 . A A . 40 PHE HA 1 1
7 13883 1 1 43 PHE HB2 H -10.993 -5.309 11.685 1.00 . A A . 40 PHE HB2 1 1
7 13884 1 1 43 PHE HB3 H -10.707 -5.760 10.016 1.00 . A A . 40 PHE HB3 1 1
7 13885 1 1 43 PHE HD1 H -8.439 -7.529 10.114 1.00 . A A . 40 PHE HD1 1 1
7 13886 1 1 43 PHE HD2 H -11.701 -7.140 12.818 1.00 . A A . 40 PHE HD2 1 1
7 13887 1 1 43 PHE HE1 H -8.188 -9.883 10.766 1.00 . A A . 40 PHE HE1 1 1
7 13888 1 1 43 PHE HE2 H -11.441 -9.489 13.484 1.00 . A A . 40 PHE HE2 1 1
7 13889 1 1 43 PHE HZ H -9.678 -10.870 12.457 1.00 . A A . 40 PHE HZ 1 1
7 13890 1 1 43 PHE N N -9.376 -3.501 11.163 1.00 . A A . 40 PHE N 1 1
7 13891 1 1 43 PHE O O -8.832 -5.626 8.707 1.00 . A A . 40 PHE O 1 1
7 13892 1 1 44 ILE C C -5.816 -6.221 8.139 1.00 . A A . 41 ILE C 1 1
7 13893 1 1 44 ILE CA C -6.228 -4.773 8.395 1.00 . A A . 41 ILE CA 1 1
7 13894 1 1 44 ILE CB C -4.993 -3.848 8.425 1.00 . A A . 41 ILE CB 1 1
7 13895 1 1 44 ILE CD1 C -4.992 -3.010 6.037 1.00 . A A . 41 ILE CD1 1 1
7 13896 1 1 44 ILE CG1 C -4.290 -3.856 7.072 1.00 . A A . 41 ILE CG1 1 1
7 13897 1 1 44 ILE CG2 C -4.033 -4.238 9.534 1.00 . A A . 41 ILE CG2 1 1
7 13898 1 1 44 ILE H H -6.618 -4.229 10.400 1.00 . A A . 41 ILE H 1 1
7 13899 1 1 44 ILE HA H -6.854 -4.454 7.574 1.00 . A A . 41 ILE HA 1 1
7 13900 1 1 44 ILE HB H -5.338 -2.846 8.627 1.00 . A A . 41 ILE HB 1 1
7 13901 1 1 44 ILE HD11 H -6.036 -2.917 6.302 1.00 . A A . 41 ILE HD11 1 1
7 13902 1 1 44 ILE HD12 H -4.908 -3.482 5.073 1.00 . A A . 41 ILE HD12 1 1
7 13903 1 1 44 ILE HD13 H -4.541 -2.030 6.003 1.00 . A A . 41 ILE HD13 1 1
7 13904 1 1 44 ILE HG12 H -3.288 -3.474 7.189 1.00 . A A . 41 ILE HG12 1 1
7 13905 1 1 44 ILE HG13 H -4.245 -4.870 6.700 1.00 . A A . 41 ILE HG13 1 1
7 13906 1 1 44 ILE HG21 H -4.245 -5.243 9.853 1.00 . A A . 41 ILE HG21 1 1
7 13907 1 1 44 ILE HG22 H -4.154 -3.561 10.366 1.00 . A A . 41 ILE HG22 1 1
7 13908 1 1 44 ILE HG23 H -3.019 -4.181 9.169 1.00 . A A . 41 ILE HG23 1 1
7 13909 1 1 44 ILE N N -7.018 -4.651 9.612 1.00 . A A . 41 ILE N 1 1
7 13910 1 1 44 ILE O O -5.104 -6.849 8.934 1.00 . A A . 41 ILE O 1 1
7 13911 1 1 45 GLN C C -4.973 -8.167 5.519 1.00 . A A . 42 GLN C 1 1
7 13912 1 1 45 GLN CA C -6.023 -8.119 6.624 1.00 . A A . 42 GLN CA 1 1
7 13913 1 1 45 GLN CB C -7.334 -8.790 6.176 1.00 . A A . 42 GLN CB 1 1
7 13914 1 1 45 GLN CD C -7.002 -11.031 5.060 1.00 . A A . 42 GLN CD 1 1
7 13915 1 1 45 GLN CG C -7.255 -9.553 4.857 1.00 . A A . 42 GLN CG 1 1
7 13916 1 1 45 GLN H H -6.870 -6.197 6.443 1.00 . A A . 42 GLN H 1 1
7 13917 1 1 45 GLN HA H -5.640 -8.639 7.488 1.00 . A A . 42 GLN HA 1 1
7 13918 1 1 45 GLN HB2 H -7.646 -9.482 6.943 1.00 . A A . 42 GLN HB2 1 1
7 13919 1 1 45 GLN HB3 H -8.091 -8.025 6.073 1.00 . A A . 42 GLN HB3 1 1
7 13920 1 1 45 GLN HE21 H -8.544 -11.139 6.308 1.00 . A A . 42 GLN HE21 1 1
7 13921 1 1 45 GLN HE22 H -7.692 -12.618 6.037 1.00 . A A . 42 GLN HE22 1 1
7 13922 1 1 45 GLN HG2 H -8.190 -9.433 4.333 1.00 . A A . 42 GLN HG2 1 1
7 13923 1 1 45 GLN HG3 H -6.457 -9.143 4.259 1.00 . A A . 42 GLN HG3 1 1
7 13924 1 1 45 GLN N N -6.298 -6.748 7.017 1.00 . A A . 42 GLN N 1 1
7 13925 1 1 45 GLN NE2 N -7.829 -11.660 5.885 1.00 . A A . 42 GLN NE2 1 1
7 13926 1 1 45 GLN O O -4.091 -9.026 5.526 1.00 . A A . 42 GLN O 1 1
7 13927 1 1 45 GLN OE1 O -6.075 -11.601 4.483 1.00 . A A . 42 GLN OE1 1 1
7 13928 1 1 46 ASN C C -3.013 -6.205 3.739 1.00 . A A . 43 ASN C 1 1
7 13929 1 1 46 ASN CA C -4.134 -7.196 3.457 1.00 . A A . 43 ASN CA 1 1
7 13930 1 1 46 ASN CB C -4.848 -6.827 2.152 1.00 . A A . 43 ASN CB 1 1
7 13931 1 1 46 ASN CG C -4.759 -7.930 1.115 1.00 . A A . 43 ASN CG 1 1
7 13932 1 1 46 ASN H H -5.804 -6.590 4.610 1.00 . A A . 43 ASN H 1 1
7 13933 1 1 46 ASN HA H -3.703 -8.179 3.350 1.00 . A A . 43 ASN HA 1 1
7 13934 1 1 46 ASN HB2 H -5.889 -6.633 2.359 1.00 . A A . 43 ASN HB2 1 1
7 13935 1 1 46 ASN HB3 H -4.397 -5.936 1.739 1.00 . A A . 43 ASN HB3 1 1
7 13936 1 1 46 ASN HD21 H -6.051 -9.040 2.141 1.00 . A A . 43 ASN HD21 1 1
7 13937 1 1 46 ASN HD22 H -5.455 -9.740 0.680 1.00 . A A . 43 ASN HD22 1 1
7 13938 1 1 46 ASN N N -5.077 -7.246 4.567 1.00 . A A . 43 ASN N 1 1
7 13939 1 1 46 ASN ND2 N -5.497 -9.013 1.334 1.00 . A A . 43 ASN ND2 1 1
7 13940 1 1 46 ASN O O -2.622 -5.427 2.870 1.00 . A A . 43 ASN O 1 1
7 13941 1 1 46 ASN OD1 O -4.036 -7.812 0.128 1.00 . A A . 43 ASN OD1 1 1
7 13942 1 1 47 PHE C C -0.297 -5.322 4.307 1.00 . A A . 44 PHE C 1 1
7 13943 1 1 47 PHE CA C -1.407 -5.350 5.356 1.00 . A A . 44 PHE CA 1 1
7 13944 1 1 47 PHE CB C -0.827 -5.766 6.714 1.00 . A A . 44 PHE CB 1 1
7 13945 1 1 47 PHE CD1 C -0.817 -8.266 6.440 1.00 . A A . 44 PHE CD1 1 1
7 13946 1 1 47 PHE CD2 C 1.243 -7.173 6.943 1.00 . A A . 44 PHE CD2 1 1
7 13947 1 1 47 PHE CE1 C -0.170 -9.486 6.429 1.00 . A A . 44 PHE CE1 1 1
7 13948 1 1 47 PHE CE2 C 1.894 -8.392 6.934 1.00 . A A . 44 PHE CE2 1 1
7 13949 1 1 47 PHE CG C -0.121 -7.095 6.696 1.00 . A A . 44 PHE CG 1 1
7 13950 1 1 47 PHE CZ C 1.188 -9.550 6.677 1.00 . A A . 44 PHE CZ 1 1
7 13951 1 1 47 PHE H H -2.848 -6.881 5.613 1.00 . A A . 44 PHE H 1 1
7 13952 1 1 47 PHE HA H -1.819 -4.357 5.446 1.00 . A A . 44 PHE HA 1 1
7 13953 1 1 47 PHE HB2 H -0.116 -5.019 7.033 1.00 . A A . 44 PHE HB2 1 1
7 13954 1 1 47 PHE HB3 H -1.627 -5.822 7.436 1.00 . A A . 44 PHE HB3 1 1
7 13955 1 1 47 PHE HD1 H -1.877 -8.221 6.246 1.00 . A A . 44 PHE HD1 1 1
7 13956 1 1 47 PHE HD2 H 1.797 -6.268 7.145 1.00 . A A . 44 PHE HD2 1 1
7 13957 1 1 47 PHE HE1 H -0.725 -10.391 6.227 1.00 . A A . 44 PHE HE1 1 1
7 13958 1 1 47 PHE HE2 H 2.956 -8.439 7.128 1.00 . A A . 44 PHE HE2 1 1
7 13959 1 1 47 PHE HZ H 1.696 -10.503 6.669 1.00 . A A . 44 PHE HZ 1 1
7 13960 1 1 47 PHE N N -2.492 -6.242 4.962 1.00 . A A . 44 PHE N 1 1
7 13961 1 1 47 PHE O O 0.492 -4.389 4.268 1.00 . A A . 44 PHE O 1 1
7 13962 1 1 48 ARG C C 0.389 -5.599 1.200 1.00 . A A . 45 ARG C 1 1
7 13963 1 1 48 ARG CA C 0.791 -6.419 2.424 1.00 . A A . 45 ARG CA 1 1
7 13964 1 1 48 ARG CB C 1.033 -7.874 2.019 1.00 . A A . 45 ARG CB 1 1
7 13965 1 1 48 ARG CD C 3.104 -7.806 0.594 1.00 . A A . 45 ARG CD 1 1
7 13966 1 1 48 ARG CG C 2.506 -8.240 1.923 1.00 . A A . 45 ARG CG 1 1
7 13967 1 1 48 ARG CZ C 5.086 -9.201 0.128 1.00 . A A . 45 ARG CZ 1 1
7 13968 1 1 48 ARG H H -0.883 -7.078 3.539 1.00 . A A . 45 ARG H 1 1
7 13969 1 1 48 ARG HA H 1.703 -6.012 2.831 1.00 . A A . 45 ARG HA 1 1
7 13970 1 1 48 ARG HB2 H 0.571 -8.520 2.752 1.00 . A A . 45 ARG HB2 1 1
7 13971 1 1 48 ARG HB3 H 0.576 -8.052 1.056 1.00 . A A . 45 ARG HB3 1 1
7 13972 1 1 48 ARG HD2 H 2.620 -8.352 -0.201 1.00 . A A . 45 ARG HD2 1 1
7 13973 1 1 48 ARG HD3 H 2.926 -6.749 0.463 1.00 . A A . 45 ARG HD3 1 1
7 13974 1 1 48 ARG HE H 5.139 -7.328 0.814 1.00 . A A . 45 ARG HE 1 1
7 13975 1 1 48 ARG HG2 H 3.040 -7.751 2.724 1.00 . A A . 45 ARG HG2 1 1
7 13976 1 1 48 ARG HG3 H 2.607 -9.311 2.022 1.00 . A A . 45 ARG HG3 1 1
7 13977 1 1 48 ARG HH11 H 3.320 -10.112 -0.259 1.00 . A A . 45 ARG HH11 1 1
7 13978 1 1 48 ARG HH12 H 4.732 -11.064 -0.573 1.00 . A A . 45 ARG HH12 1 1
7 13979 1 1 48 ARG HH21 H 6.990 -8.583 0.407 1.00 . A A . 45 ARG HH21 1 1
7 13980 1 1 48 ARG HH22 H 6.813 -10.199 -0.194 1.00 . A A . 45 ARG HH22 1 1
7 13981 1 1 48 ARG N N -0.233 -6.350 3.462 1.00 . A A . 45 ARG N 1 1
7 13982 1 1 48 ARG NE N 4.543 -8.054 0.535 1.00 . A A . 45 ARG NE 1 1
7 13983 1 1 48 ARG NH1 N 4.315 -10.208 -0.266 1.00 . A A . 45 ARG NH1 1 1
7 13984 1 1 48 ARG NH2 N 6.404 -9.339 0.112 1.00 . A A . 45 ARG NH2 1 1
7 13985 1 1 48 ARG O O 1.107 -4.684 0.790 1.00 . A A . 45 ARG O 1 1
7 13986 1 1 49 GLU C C -1.575 -3.756 -0.149 1.00 . A A . 46 GLU C 1 1
7 13987 1 1 49 GLU CA C -1.275 -5.199 -0.527 1.00 . A A . 46 GLU CA 1 1
7 13988 1 1 49 GLU CB C -2.531 -5.875 -1.071 1.00 . A A . 46 GLU CB 1 1
7 13989 1 1 49 GLU CD C -3.138 -6.686 -3.388 1.00 . A A . 46 GLU CD 1 1
7 13990 1 1 49 GLU CG C -2.870 -5.484 -2.502 1.00 . A A . 46 GLU CG 1 1
7 13991 1 1 49 GLU H H -1.303 -6.640 1.031 1.00 . A A . 46 GLU H 1 1
7 13992 1 1 49 GLU HA H -0.512 -5.210 -1.286 1.00 . A A . 46 GLU HA 1 1
7 13993 1 1 49 GLU HB2 H -2.393 -6.945 -1.036 1.00 . A A . 46 GLU HB2 1 1
7 13994 1 1 49 GLU HB3 H -3.363 -5.608 -0.443 1.00 . A A . 46 GLU HB3 1 1
7 13995 1 1 49 GLU HG2 H -3.752 -4.862 -2.492 1.00 . A A . 46 GLU HG2 1 1
7 13996 1 1 49 GLU HG3 H -2.043 -4.927 -2.917 1.00 . A A . 46 GLU HG3 1 1
7 13997 1 1 49 GLU N N -0.770 -5.918 0.636 1.00 . A A . 46 GLU N 1 1
7 13998 1 1 49 GLU O O -1.315 -2.828 -0.916 1.00 . A A . 46 GLU O 1 1
7 13999 1 1 49 GLU OE1 O -4.142 -7.390 -3.147 1.00 . A A . 46 GLU OE1 1 1
7 14000 1 1 49 GLU OE2 O -2.345 -6.923 -4.323 1.00 . A A . 46 GLU OE2 1 1
7 14001 1 1 50 VAL C C -1.190 -1.461 1.864 1.00 . A A . 47 VAL C 1 1
7 14002 1 1 50 VAL CA C -2.451 -2.260 1.555 1.00 . A A . 47 VAL CA 1 1
7 14003 1 1 50 VAL CB C -3.320 -2.356 2.831 1.00 . A A . 47 VAL CB 1 1
7 14004 1 1 50 VAL CG1 C -3.616 -0.981 3.415 1.00 . A A . 47 VAL CG1 1 1
7 14005 1 1 50 VAL CG2 C -4.612 -3.090 2.527 1.00 . A A . 47 VAL CG2 1 1
7 14006 1 1 50 VAL H H -2.292 -4.365 1.613 1.00 . A A . 47 VAL H 1 1
7 14007 1 1 50 VAL HA H -3.019 -1.745 0.794 1.00 . A A . 47 VAL HA 1 1
7 14008 1 1 50 VAL HB H -2.776 -2.927 3.569 1.00 . A A . 47 VAL HB 1 1
7 14009 1 1 50 VAL HG11 H -2.859 -0.279 3.102 1.00 . A A . 47 VAL HG11 1 1
7 14010 1 1 50 VAL HG12 H -3.626 -1.042 4.493 1.00 . A A . 47 VAL HG12 1 1
7 14011 1 1 50 VAL HG13 H -4.582 -0.646 3.068 1.00 . A A . 47 VAL HG13 1 1
7 14012 1 1 50 VAL HG21 H -5.366 -2.380 2.221 1.00 . A A . 47 VAL HG21 1 1
7 14013 1 1 50 VAL HG22 H -4.946 -3.613 3.407 1.00 . A A . 47 VAL HG22 1 1
7 14014 1 1 50 VAL HG23 H -4.441 -3.797 1.732 1.00 . A A . 47 VAL HG23 1 1
7 14015 1 1 50 VAL N N -2.117 -3.582 1.050 1.00 . A A . 47 VAL N 1 1
7 14016 1 1 50 VAL O O -1.108 -0.277 1.553 1.00 . A A . 47 VAL O 1 1
7 14017 1 1 51 ALA C C 1.763 -0.874 1.633 1.00 . A A . 48 ALA C 1 1
7 14018 1 1 51 ALA CA C 1.035 -1.454 2.846 1.00 . A A . 48 ALA CA 1 1
7 14019 1 1 51 ALA CB C 1.948 -2.408 3.598 1.00 . A A . 48 ALA CB 1 1
7 14020 1 1 51 ALA H H -0.342 -3.063 2.707 1.00 . A A . 48 ALA H 1 1
7 14021 1 1 51 ALA HA H 0.785 -0.651 3.515 1.00 . A A . 48 ALA HA 1 1
7 14022 1 1 51 ALA HB1 H 1.568 -2.553 4.598 1.00 . A A . 48 ALA HB1 1 1
7 14023 1 1 51 ALA HB2 H 2.942 -1.989 3.649 1.00 . A A . 48 ALA HB2 1 1
7 14024 1 1 51 ALA HB3 H 1.983 -3.356 3.082 1.00 . A A . 48 ALA HB3 1 1
7 14025 1 1 51 ALA N N -0.214 -2.116 2.484 1.00 . A A . 48 ALA N 1 1
7 14026 1 1 51 ALA O O 2.401 0.175 1.724 1.00 . A A . 48 ALA O 1 1
7 14027 1 1 52 ASP C C 1.551 0.104 -1.318 1.00 . A A . 49 ASP C 1 1
7 14028 1 1 52 ASP CA C 2.308 -1.080 -0.725 1.00 . A A . 49 ASP CA 1 1
7 14029 1 1 52 ASP CB C 2.404 -2.216 -1.749 1.00 . A A . 49 ASP CB 1 1
7 14030 1 1 52 ASP CG C 3.789 -2.340 -2.358 1.00 . A A . 49 ASP CG 1 1
7 14031 1 1 52 ASP H H 1.112 -2.366 0.485 1.00 . A A . 49 ASP H 1 1
7 14032 1 1 52 ASP HA H 3.304 -0.753 -0.462 1.00 . A A . 49 ASP HA 1 1
7 14033 1 1 52 ASP HB2 H 2.164 -3.149 -1.262 1.00 . A A . 49 ASP HB2 1 1
7 14034 1 1 52 ASP HB3 H 1.695 -2.038 -2.544 1.00 . A A . 49 ASP HB3 1 1
7 14035 1 1 52 ASP N N 1.655 -1.549 0.495 1.00 . A A . 49 ASP N 1 1
7 14036 1 1 52 ASP O O 2.070 1.219 -1.366 1.00 . A A . 49 ASP O 1 1
7 14037 1 1 52 ASP OD1 O 4.642 -1.470 -2.080 1.00 . A A . 49 ASP OD1 1 1
7 14038 1 1 52 ASP OD2 O 4.021 -3.308 -3.113 1.00 . A A . 49 ASP OD2 1 1
7 14039 1 1 53 ALA C C -0.559 2.154 -1.508 1.00 . A A . 50 ALA C 1 1
7 14040 1 1 53 ALA CA C -0.483 0.905 -2.388 1.00 . A A . 50 ALA CA 1 1
7 14041 1 1 53 ALA CB C -1.885 0.388 -2.673 1.00 . A A . 50 ALA CB 1 1
7 14042 1 1 53 ALA H H -0.017 -1.062 -1.751 1.00 . A A . 50 ALA H 1 1
7 14043 1 1 53 ALA HA H -0.029 1.172 -3.331 1.00 . A A . 50 ALA HA 1 1
7 14044 1 1 53 ALA HB1 H -2.538 1.223 -2.872 1.00 . A A . 50 ALA HB1 1 1
7 14045 1 1 53 ALA HB2 H -2.247 -0.156 -1.816 1.00 . A A . 50 ALA HB2 1 1
7 14046 1 1 53 ALA HB3 H -1.864 -0.264 -3.532 1.00 . A A . 50 ALA HB3 1 1
7 14047 1 1 53 ALA N N 0.332 -0.144 -1.783 1.00 . A A . 50 ALA N 1 1
7 14048 1 1 53 ALA O O -0.394 3.272 -1.995 1.00 . A A . 50 ALA O 1 1
7 14049 1 1 54 LEU C C 0.404 3.773 0.881 1.00 . A A . 51 LEU C 1 1
7 14050 1 1 54 LEU CA C -0.940 3.067 0.710 1.00 . A A . 51 LEU CA 1 1
7 14051 1 1 54 LEU CB C -1.478 2.563 2.056 1.00 . A A . 51 LEU CB 1 1
7 14052 1 1 54 LEU CD1 C -1.616 4.899 2.913 1.00 . A A . 51 LEU CD1 1 1
7 14053 1 1 54 LEU CD2 C -1.940 2.987 4.493 1.00 . A A . 51 LEU CD2 1 1
7 14054 1 1 54 LEU CG C -1.213 3.478 3.247 1.00 . A A . 51 LEU CG 1 1
7 14055 1 1 54 LEU H H -0.957 1.053 0.113 1.00 . A A . 51 LEU H 1 1
7 14056 1 1 54 LEU HA H -1.646 3.770 0.292 1.00 . A A . 51 LEU HA 1 1
7 14057 1 1 54 LEU HB2 H -2.545 2.424 1.965 1.00 . A A . 51 LEU HB2 1 1
7 14058 1 1 54 LEU HB3 H -1.025 1.607 2.263 1.00 . A A . 51 LEU HB3 1 1
7 14059 1 1 54 LEU HD11 H -0.749 5.538 2.960 1.00 . A A . 51 LEU HD11 1 1
7 14060 1 1 54 LEU HD12 H -2.358 5.243 3.617 1.00 . A A . 51 LEU HD12 1 1
7 14061 1 1 54 LEU HD13 H -2.025 4.922 1.915 1.00 . A A . 51 LEU HD13 1 1
7 14062 1 1 54 LEU HD21 H -2.790 3.624 4.688 1.00 . A A . 51 LEU HD21 1 1
7 14063 1 1 54 LEU HD22 H -1.270 3.021 5.338 1.00 . A A . 51 LEU HD22 1 1
7 14064 1 1 54 LEU HD23 H -2.276 1.973 4.342 1.00 . A A . 51 LEU HD23 1 1
7 14065 1 1 54 LEU HG H -0.161 3.475 3.446 1.00 . A A . 51 LEU HG 1 1
7 14066 1 1 54 LEU N N -0.825 1.960 -0.216 1.00 . A A . 51 LEU N 1 1
7 14067 1 1 54 LEU O O 0.453 4.991 1.053 1.00 . A A . 51 LEU O 1 1
7 14068 1 1 55 ASN C C 3.911 2.592 0.559 1.00 . A A . 52 ASN C 1 1
7 14069 1 1 55 ASN CA C 2.827 3.587 0.968 1.00 . A A . 52 ASN CA 1 1
7 14070 1 1 55 ASN CB C 3.053 4.051 2.411 1.00 . A A . 52 ASN CB 1 1
7 14071 1 1 55 ASN CG C 3.328 5.538 2.510 1.00 . A A . 52 ASN CG 1 1
7 14072 1 1 55 ASN H H 1.401 2.042 0.682 1.00 . A A . 52 ASN H 1 1
7 14073 1 1 55 ASN HA H 2.883 4.445 0.315 1.00 . A A . 52 ASN HA 1 1
7 14074 1 1 55 ASN HB2 H 2.174 3.836 2.992 1.00 . A A . 52 ASN HB2 1 1
7 14075 1 1 55 ASN HB3 H 3.892 3.517 2.825 1.00 . A A . 52 ASN HB3 1 1
7 14076 1 1 55 ASN HD21 H 4.505 5.454 0.912 1.00 . A A . 52 ASN HD21 1 1
7 14077 1 1 55 ASN HD22 H 4.331 7.014 1.636 1.00 . A A . 52 ASN HD22 1 1
7 14078 1 1 55 ASN N N 1.494 3.010 0.826 1.00 . A A . 52 ASN N 1 1
7 14079 1 1 55 ASN ND2 N 4.137 6.054 1.594 1.00 . A A . 52 ASN ND2 1 1
7 14080 1 1 55 ASN O O 4.295 1.723 1.342 1.00 . A A . 52 ASN O 1 1
7 14081 1 1 55 ASN OD1 O 2.818 6.217 3.402 1.00 . A A . 52 ASN OD1 1 1
7 14082 1 1 56 ARG C C 6.482 1.516 -0.131 1.00 . A A . 53 ARG C 1 1
7 14083 1 1 56 ARG CA C 5.456 1.864 -1.208 1.00 . A A . 53 ARG CA 1 1
7 14084 1 1 56 ARG CB C 6.155 2.542 -2.391 1.00 . A A . 53 ARG CB 1 1
7 14085 1 1 56 ARG CD C 7.361 2.253 -4.583 1.00 . A A . 53 ARG CD 1 1
7 14086 1 1 56 ARG CG C 6.921 1.581 -3.289 1.00 . A A . 53 ARG CG 1 1
7 14087 1 1 56 ARG CZ C 9.596 2.669 -5.558 1.00 . A A . 53 ARG CZ 1 1
7 14088 1 1 56 ARG H H 4.056 3.453 -1.242 1.00 . A A . 53 ARG H 1 1
7 14089 1 1 56 ARG HA H 4.988 0.953 -1.550 1.00 . A A . 53 ARG HA 1 1
7 14090 1 1 56 ARG HB2 H 5.410 3.045 -2.991 1.00 . A A . 53 ARG HB2 1 1
7 14091 1 1 56 ARG HB3 H 6.850 3.275 -2.010 1.00 . A A . 53 ARG HB3 1 1
7 14092 1 1 56 ARG HD2 H 6.678 1.969 -5.371 1.00 . A A . 53 ARG HD2 1 1
7 14093 1 1 56 ARG HD3 H 7.328 3.323 -4.447 1.00 . A A . 53 ARG HD3 1 1
7 14094 1 1 56 ARG HE H 8.995 0.943 -4.756 1.00 . A A . 53 ARG HE 1 1
7 14095 1 1 56 ARG HG2 H 7.796 1.232 -2.763 1.00 . A A . 53 ARG HG2 1 1
7 14096 1 1 56 ARG HG3 H 6.283 0.742 -3.529 1.00 . A A . 53 ARG HG3 1 1
7 14097 1 1 56 ARG HH11 H 8.329 4.229 -5.716 1.00 . A A . 53 ARG HH11 1 1
7 14098 1 1 56 ARG HH12 H 9.918 4.504 -6.340 1.00 . A A . 53 ARG HH12 1 1
7 14099 1 1 56 ARG HH21 H 11.083 1.304 -5.576 1.00 . A A . 53 ARG HH21 1 1
7 14100 1 1 56 ARG HH22 H 11.480 2.842 -6.264 1.00 . A A . 53 ARG HH22 1 1
7 14101 1 1 56 ARG N N 4.406 2.737 -0.674 1.00 . A A . 53 ARG N 1 1
7 14102 1 1 56 ARG NE N 8.718 1.859 -4.966 1.00 . A A . 53 ARG NE 1 1
7 14103 1 1 56 ARG NH1 N 9.251 3.901 -5.900 1.00 . A A . 53 ARG NH1 1 1
7 14104 1 1 56 ARG NH2 N 10.820 2.236 -5.821 1.00 . A A . 53 ARG NH2 1 1
7 14105 1 1 56 ARG O O 7.017 0.408 -0.102 1.00 . A A . 53 ARG O 1 1
7 14106 1 1 57 ASP C C 6.974 1.723 3.080 1.00 . A A . 54 ASP C 1 1
7 14107 1 1 57 ASP CA C 7.690 2.266 1.844 1.00 . A A . 54 ASP CA 1 1
7 14108 1 1 57 ASP CB C 8.403 3.577 2.187 1.00 . A A . 54 ASP CB 1 1
7 14109 1 1 57 ASP CG C 9.327 4.042 1.077 1.00 . A A . 54 ASP CG 1 1
7 14110 1 1 57 ASP H H 6.275 3.330 0.685 1.00 . A A . 54 ASP H 1 1
7 14111 1 1 57 ASP HA H 8.420 1.544 1.514 1.00 . A A . 54 ASP HA 1 1
7 14112 1 1 57 ASP HB2 H 7.666 4.346 2.361 1.00 . A A . 54 ASP HB2 1 1
7 14113 1 1 57 ASP HB3 H 8.989 3.437 3.083 1.00 . A A . 54 ASP HB3 1 1
7 14114 1 1 57 ASP N N 6.741 2.471 0.758 1.00 . A A . 54 ASP N 1 1
7 14115 1 1 57 ASP O O 5.935 2.245 3.480 1.00 . A A . 54 ASP O 1 1
7 14116 1 1 57 ASP OD1 O 9.434 3.333 0.055 1.00 . A A . 54 ASP OD1 1 1
7 14117 1 1 57 ASP OD2 O 9.943 5.118 1.232 1.00 . A A . 54 ASP OD2 1 1
7 14118 1 1 58 PRO C C 7.078 0.934 6.127 1.00 . A A . 55 PRO C 1 1
7 14119 1 1 58 PRO CA C 6.916 0.058 4.893 1.00 . A A . 55 PRO CA 1 1
7 14120 1 1 58 PRO CB C 7.692 -1.249 5.056 1.00 . A A . 55 PRO CB 1 1
7 14121 1 1 58 PRO CD C 8.758 -0.028 3.298 1.00 . A A . 55 PRO CD 1 1
7 14122 1 1 58 PRO CG C 9.018 -0.979 4.435 1.00 . A A . 55 PRO CG 1 1
7 14123 1 1 58 PRO HA H 5.869 -0.158 4.741 1.00 . A A . 55 PRO HA 1 1
7 14124 1 1 58 PRO HB2 H 7.786 -1.485 6.106 1.00 . A A . 55 PRO HB2 1 1
7 14125 1 1 58 PRO HB3 H 7.172 -2.046 4.547 1.00 . A A . 55 PRO HB3 1 1
7 14126 1 1 58 PRO HD2 H 9.574 0.673 3.200 1.00 . A A . 55 PRO HD2 1 1
7 14127 1 1 58 PRO HD3 H 8.614 -0.571 2.376 1.00 . A A . 55 PRO HD3 1 1
7 14128 1 1 58 PRO HG2 H 9.678 -0.526 5.160 1.00 . A A . 55 PRO HG2 1 1
7 14129 1 1 58 PRO HG3 H 9.442 -1.899 4.063 1.00 . A A . 55 PRO HG3 1 1
7 14130 1 1 58 PRO N N 7.518 0.662 3.702 1.00 . A A . 55 PRO N 1 1
7 14131 1 1 58 PRO O O 6.178 1.023 6.962 1.00 . A A . 55 PRO O 1 1
7 14132 1 1 59 GLN C C 7.484 3.573 7.460 1.00 . A A . 56 GLN C 1 1
7 14133 1 1 59 GLN CA C 8.517 2.454 7.364 1.00 . A A . 56 GLN CA 1 1
7 14134 1 1 59 GLN CB C 9.920 3.053 7.231 1.00 . A A . 56 GLN CB 1 1
7 14135 1 1 59 GLN CD C 11.491 3.909 9.016 1.00 . A A . 56 GLN CD 1 1
7 14136 1 1 59 GLN CG C 10.848 2.691 8.379 1.00 . A A . 56 GLN CG 1 1
7 14137 1 1 59 GLN H H 8.909 1.470 5.533 1.00 . A A . 56 GLN H 1 1
7 14138 1 1 59 GLN HA H 8.474 1.860 8.264 1.00 . A A . 56 GLN HA 1 1
7 14139 1 1 59 GLN HB2 H 10.364 2.697 6.313 1.00 . A A . 56 GLN HB2 1 1
7 14140 1 1 59 GLN HB3 H 9.839 4.128 7.187 1.00 . A A . 56 GLN HB3 1 1
7 14141 1 1 59 GLN HE21 H 13.303 3.183 8.640 1.00 . A A . 56 GLN HE21 1 1
7 14142 1 1 59 GLN HE22 H 13.259 4.714 9.439 1.00 . A A . 56 GLN HE22 1 1
7 14143 1 1 59 GLN HG2 H 10.281 2.168 9.133 1.00 . A A . 56 GLN HG2 1 1
7 14144 1 1 59 GLN HG3 H 11.630 2.046 8.004 1.00 . A A . 56 GLN HG3 1 1
7 14145 1 1 59 GLN N N 8.233 1.582 6.233 1.00 . A A . 56 GLN N 1 1
7 14146 1 1 59 GLN NE2 N 12.819 3.938 9.034 1.00 . A A . 56 GLN NE2 1 1
7 14147 1 1 59 GLN O O 7.177 4.056 8.551 1.00 . A A . 56 GLN O 1 1
7 14148 1 1 59 GLN OE1 O 10.800 4.814 9.487 1.00 . A A . 56 GLN OE1 1 1
7 14149 1 1 60 HIS C C 4.638 4.570 6.876 1.00 . A A . 57 HIS C 1 1
7 14150 1 1 60 HIS CA C 5.956 5.045 6.284 1.00 . A A . 57 HIS CA 1 1
7 14151 1 1 60 HIS CB C 5.744 5.541 4.852 1.00 . A A . 57 HIS CB 1 1
7 14152 1 1 60 HIS CD2 C 6.961 7.663 3.990 1.00 . A A . 57 HIS CD2 1 1
7 14153 1 1 60 HIS CE1 C 5.680 9.171 4.935 1.00 . A A . 57 HIS CE1 1 1
7 14154 1 1 60 HIS CG C 6.000 7.005 4.682 1.00 . A A . 57 HIS CG 1 1
7 14155 1 1 60 HIS H H 7.232 3.556 5.476 1.00 . A A . 57 HIS H 1 1
7 14156 1 1 60 HIS HA H 6.328 5.855 6.887 1.00 . A A . 57 HIS HA 1 1
7 14157 1 1 60 HIS HB2 H 6.413 5.011 4.190 1.00 . A A . 57 HIS HB2 1 1
7 14158 1 1 60 HIS HB3 H 4.725 5.345 4.556 1.00 . A A . 57 HIS HB3 1 1
7 14159 1 1 60 HIS HD2 H 7.753 7.213 3.409 1.00 . A A . 57 HIS HD2 1 1
7 14160 1 1 60 HIS HE1 H 5.263 10.119 5.243 1.00 . A A . 57 HIS HE1 1 1
7 14161 1 1 60 HIS HE2 H 7.223 9.727 3.709 1.00 . A A . 57 HIS HE2 1 1
7 14162 1 1 60 HIS N N 6.951 3.981 6.313 1.00 . A A . 57 HIS N 1 1
7 14163 1 1 60 HIS ND1 N 5.216 7.979 5.262 1.00 . A A . 57 HIS ND1 1 1
7 14164 1 1 60 HIS NE2 N 6.739 9.007 4.164 1.00 . A A . 57 HIS NE2 1 1
7 14165 1 1 60 HIS O O 4.175 5.102 7.879 1.00 . A A . 57 HIS O 1 1
7 14166 1 1 61 LEU C C 2.787 2.788 8.222 1.00 . A A . 58 LEU C 1 1
7 14167 1 1 61 LEU CA C 2.772 3.013 6.712 1.00 . A A . 58 LEU CA 1 1
7 14168 1 1 61 LEU CB C 2.488 1.688 6.004 1.00 . A A . 58 LEU CB 1 1
7 14169 1 1 61 LEU CD1 C 1.405 1.658 3.742 1.00 . A A . 58 LEU CD1 1 1
7 14170 1 1 61 LEU CD2 C 0.380 0.382 5.643 1.00 . A A . 58 LEU CD2 1 1
7 14171 1 1 61 LEU CG C 1.161 1.627 5.247 1.00 . A A . 58 LEU CG 1 1
7 14172 1 1 61 LEU H H 4.462 3.190 5.447 1.00 . A A . 58 LEU H 1 1
7 14173 1 1 61 LEU HA H 1.991 3.718 6.469 1.00 . A A . 58 LEU HA 1 1
7 14174 1 1 61 LEU HB2 H 3.290 1.501 5.305 1.00 . A A . 58 LEU HB2 1 1
7 14175 1 1 61 LEU HB3 H 2.491 0.900 6.744 1.00 . A A . 58 LEU HB3 1 1
7 14176 1 1 61 LEU HD11 H 1.189 2.640 3.364 1.00 . A A . 58 LEU HD11 1 1
7 14177 1 1 61 LEU HD12 H 0.763 0.944 3.254 1.00 . A A . 58 LEU HD12 1 1
7 14178 1 1 61 LEU HD13 H 2.435 1.413 3.539 1.00 . A A . 58 LEU HD13 1 1
7 14179 1 1 61 LEU HD21 H 1.042 -0.472 5.648 1.00 . A A . 58 LEU HD21 1 1
7 14180 1 1 61 LEU HD22 H -0.417 0.216 4.934 1.00 . A A . 58 LEU HD22 1 1
7 14181 1 1 61 LEU HD23 H -0.038 0.519 6.629 1.00 . A A . 58 LEU HD23 1 1
7 14182 1 1 61 LEU HG H 0.568 2.491 5.505 1.00 . A A . 58 LEU HG 1 1
7 14183 1 1 61 LEU N N 4.042 3.566 6.248 1.00 . A A . 58 LEU N 1 1
7 14184 1 1 61 LEU O O 1.832 3.124 8.921 1.00 . A A . 58 LEU O 1 1
7 14185 1 1 62 LEU C C 3.854 3.202 10.962 1.00 . A A . 59 LEU C 1 1
7 14186 1 1 62 LEU CA C 4.016 1.932 10.138 1.00 . A A . 59 LEU CA 1 1
7 14187 1 1 62 LEU CB C 5.372 1.281 10.420 1.00 . A A . 59 LEU CB 1 1
7 14188 1 1 62 LEU CD1 C 5.098 0.662 12.835 1.00 . A A . 59 LEU CD1 1 1
7 14189 1 1 62 LEU CD2 C 4.306 -0.908 11.052 1.00 . A A . 59 LEU CD2 1 1
7 14190 1 1 62 LEU CG C 5.352 0.132 11.433 1.00 . A A . 59 LEU CG 1 1
7 14191 1 1 62 LEU H H 4.607 1.974 8.105 1.00 . A A . 59 LEU H 1 1
7 14192 1 1 62 LEU HA H 3.232 1.244 10.412 1.00 . A A . 59 LEU HA 1 1
7 14193 1 1 62 LEU HB2 H 5.765 0.902 9.488 1.00 . A A . 59 LEU HB2 1 1
7 14194 1 1 62 LEU HB3 H 6.043 2.042 10.789 1.00 . A A . 59 LEU HB3 1 1
7 14195 1 1 62 LEU HD11 H 5.310 -0.113 13.556 1.00 . A A . 59 LEU HD11 1 1
7 14196 1 1 62 LEU HD12 H 4.066 0.964 12.924 1.00 . A A . 59 LEU HD12 1 1
7 14197 1 1 62 LEU HD13 H 5.740 1.510 13.019 1.00 . A A . 59 LEU HD13 1 1
7 14198 1 1 62 LEU HD21 H 4.593 -1.386 10.128 1.00 . A A . 59 LEU HD21 1 1
7 14199 1 1 62 LEU HD22 H 3.347 -0.430 10.927 1.00 . A A . 59 LEU HD22 1 1
7 14200 1 1 62 LEU HD23 H 4.236 -1.650 11.833 1.00 . A A . 59 LEU HD23 1 1
7 14201 1 1 62 LEU HG H 6.318 -0.352 11.434 1.00 . A A . 59 LEU HG 1 1
7 14202 1 1 62 LEU N N 3.878 2.214 8.714 1.00 . A A . 59 LEU N 1 1
7 14203 1 1 62 LEU O O 3.033 3.260 11.879 1.00 . A A . 59 LEU O 1 1
7 14204 1 1 63 LYS C C 3.233 6.177 11.094 1.00 . A A . 60 LYS C 1 1
7 14205 1 1 63 LYS CA C 4.571 5.485 11.336 1.00 . A A . 60 LYS CA 1 1
7 14206 1 1 63 LYS CB C 5.715 6.398 10.894 1.00 . A A . 60 LYS CB 1 1
7 14207 1 1 63 LYS CD C 7.251 5.630 12.731 1.00 . A A . 60 LYS CD 1 1
7 14208 1 1 63 LYS CE C 7.134 6.932 13.508 1.00 . A A . 60 LYS CE 1 1
7 14209 1 1 63 LYS CG C 7.093 5.858 11.236 1.00 . A A . 60 LYS CG 1 1
7 14210 1 1 63 LYS H H 5.269 4.112 9.886 1.00 . A A . 60 LYS H 1 1
7 14211 1 1 63 LYS HA H 4.672 5.282 12.390 1.00 . A A . 60 LYS HA 1 1
7 14212 1 1 63 LYS HB2 H 5.660 6.531 9.823 1.00 . A A . 60 LYS HB2 1 1
7 14213 1 1 63 LYS HB3 H 5.598 7.358 11.373 1.00 . A A . 60 LYS HB3 1 1
7 14214 1 1 63 LYS HD2 H 6.482 4.951 13.067 1.00 . A A . 60 LYS HD2 1 1
7 14215 1 1 63 LYS HD3 H 8.222 5.196 12.918 1.00 . A A . 60 LYS HD3 1 1
7 14216 1 1 63 LYS HE2 H 7.878 6.936 14.290 1.00 . A A . 60 LYS HE2 1 1
7 14217 1 1 63 LYS HE3 H 7.317 7.755 12.833 1.00 . A A . 60 LYS HE3 1 1
7 14218 1 1 63 LYS HG2 H 7.240 4.920 10.722 1.00 . A A . 60 LYS HG2 1 1
7 14219 1 1 63 LYS HG3 H 7.837 6.571 10.909 1.00 . A A . 60 LYS HG3 1 1
7 14220 1 1 63 LYS HZ1 H 5.665 6.420 14.901 1.00 . A A . 60 LYS HZ1 1 1
7 14221 1 1 63 LYS HZ2 H 5.048 6.925 13.410 1.00 . A A . 60 LYS HZ2 1 1
7 14222 1 1 63 LYS HZ3 H 5.679 8.061 14.491 1.00 . A A . 60 LYS HZ3 1 1
7 14223 1 1 63 LYS N N 4.636 4.217 10.628 1.00 . A A . 60 LYS N 1 1
7 14224 1 1 63 LYS NZ N 5.787 7.096 14.120 1.00 . A A . 60 LYS NZ 1 1
7 14225 1 1 63 LYS O O 2.769 6.942 11.930 1.00 . A A . 60 LYS O 1 1
7 14226 1 1 64 PHE C C 0.220 5.950 10.455 1.00 . A A . 61 PHE C 1 1
7 14227 1 1 64 PHE CA C 1.340 6.509 9.588 1.00 . A A . 61 PHE CA 1 1
7 14228 1 1 64 PHE CB C 1.034 6.272 8.107 1.00 . A A . 61 PHE CB 1 1
7 14229 1 1 64 PHE CD1 C 2.038 8.151 6.782 1.00 . A A . 61 PHE CD1 1 1
7 14230 1 1 64 PHE CD2 C -0.326 8.132 7.111 1.00 . A A . 61 PHE CD2 1 1
7 14231 1 1 64 PHE CE1 C 1.931 9.323 6.058 1.00 . A A . 61 PHE CE1 1 1
7 14232 1 1 64 PHE CE2 C -0.438 9.306 6.388 1.00 . A A . 61 PHE CE2 1 1
7 14233 1 1 64 PHE CG C 0.913 7.542 7.316 1.00 . A A . 61 PHE CG 1 1
7 14234 1 1 64 PHE CZ C 0.691 9.902 5.862 1.00 . A A . 61 PHE CZ 1 1
7 14235 1 1 64 PHE H H 3.048 5.287 9.312 1.00 . A A . 61 PHE H 1 1
7 14236 1 1 64 PHE HA H 1.417 7.571 9.764 1.00 . A A . 61 PHE HA 1 1
7 14237 1 1 64 PHE HB2 H 1.828 5.683 7.672 1.00 . A A . 61 PHE HB2 1 1
7 14238 1 1 64 PHE HB3 H 0.103 5.732 8.018 1.00 . A A . 61 PHE HB3 1 1
7 14239 1 1 64 PHE HD1 H 3.008 7.700 6.934 1.00 . A A . 61 PHE HD1 1 1
7 14240 1 1 64 PHE HD2 H -1.209 7.668 7.524 1.00 . A A . 61 PHE HD2 1 1
7 14241 1 1 64 PHE HE1 H 2.815 9.787 5.647 1.00 . A A . 61 PHE HE1 1 1
7 14242 1 1 64 PHE HE2 H -1.408 9.756 6.234 1.00 . A A . 61 PHE HE2 1 1
7 14243 1 1 64 PHE HZ H 0.605 10.818 5.297 1.00 . A A . 61 PHE HZ 1 1
7 14244 1 1 64 PHE N N 2.623 5.906 9.943 1.00 . A A . 61 PHE N 1 1
7 14245 1 1 64 PHE O O -0.559 6.699 11.046 1.00 . A A . 61 PHE O 1 1
7 14246 1 1 65 LEU C C -0.799 4.416 12.778 1.00 . A A . 62 LEU C 1 1
7 14247 1 1 65 LEU CA C -0.867 3.961 11.321 1.00 . A A . 62 LEU CA 1 1
7 14248 1 1 65 LEU CB C -0.668 2.446 11.239 1.00 . A A . 62 LEU CB 1 1
7 14249 1 1 65 LEU CD1 C -0.039 0.810 9.435 1.00 . A A . 62 LEU CD1 1 1
7 14250 1 1 65 LEU CD2 C -2.434 1.127 10.055 1.00 . A A . 62 LEU CD2 1 1
7 14251 1 1 65 LEU CG C -1.085 1.808 9.911 1.00 . A A . 62 LEU CG 1 1
7 14252 1 1 65 LEU H H 0.793 4.086 10.028 1.00 . A A . 62 LEU H 1 1
7 14253 1 1 65 LEU HA H -1.833 4.214 10.915 1.00 . A A . 62 LEU HA 1 1
7 14254 1 1 65 LEU HB2 H 0.379 2.236 11.403 1.00 . A A . 62 LEU HB2 1 1
7 14255 1 1 65 LEU HB3 H -1.238 1.986 12.031 1.00 . A A . 62 LEU HB3 1 1
7 14256 1 1 65 LEU HD11 H -0.513 0.062 8.818 1.00 . A A . 62 LEU HD11 1 1
7 14257 1 1 65 LEU HD12 H 0.420 0.335 10.289 1.00 . A A . 62 LEU HD12 1 1
7 14258 1 1 65 LEU HD13 H 0.714 1.324 8.859 1.00 . A A . 62 LEU HD13 1 1
7 14259 1 1 65 LEU HD21 H -2.635 0.969 11.099 1.00 . A A . 62 LEU HD21 1 1
7 14260 1 1 65 LEU HD22 H -2.419 0.178 9.542 1.00 . A A . 62 LEU HD22 1 1
7 14261 1 1 65 LEU HD23 H -3.203 1.752 9.633 1.00 . A A . 62 LEU HD23 1 1
7 14262 1 1 65 LEU HG H -1.179 2.580 9.160 1.00 . A A . 62 LEU HG 1 1
7 14263 1 1 65 LEU N N 0.149 4.629 10.528 1.00 . A A . 62 LEU N 1 1
7 14264 1 1 65 LEU O O -1.825 4.671 13.401 1.00 . A A . 62 LEU O 1 1
7 14265 1 1 66 LEU C C 0.401 6.468 14.838 1.00 . A A . 63 LEU C 1 1
7 14266 1 1 66 LEU CA C 0.607 4.958 14.693 1.00 . A A . 63 LEU CA 1 1
7 14267 1 1 66 LEU CB C 2.006 4.580 15.185 1.00 . A A . 63 LEU CB 1 1
7 14268 1 1 66 LEU CD1 C 3.572 2.744 15.853 1.00 . A A . 63 LEU CD1 1 1
7 14269 1 1 66 LEU CD2 C 1.526 3.191 17.218 1.00 . A A . 63 LEU CD2 1 1
7 14270 1 1 66 LEU CG C 2.119 3.191 15.816 1.00 . A A . 63 LEU CG 1 1
7 14271 1 1 66 LEU H H 1.199 4.318 12.762 1.00 . A A . 63 LEU H 1 1
7 14272 1 1 66 LEU HA H -0.126 4.449 15.301 1.00 . A A . 63 LEU HA 1 1
7 14273 1 1 66 LEU HB2 H 2.685 4.627 14.345 1.00 . A A . 63 LEU HB2 1 1
7 14274 1 1 66 LEU HB3 H 2.316 5.309 15.918 1.00 . A A . 63 LEU HB3 1 1
7 14275 1 1 66 LEU HD11 H 3.967 2.718 14.849 1.00 . A A . 63 LEU HD11 1 1
7 14276 1 1 66 LEU HD12 H 3.634 1.758 16.290 1.00 . A A . 63 LEU HD12 1 1
7 14277 1 1 66 LEU HD13 H 4.148 3.438 16.448 1.00 . A A . 63 LEU HD13 1 1
7 14278 1 1 66 LEU HD21 H 0.516 3.568 17.181 1.00 . A A . 63 LEU HD21 1 1
7 14279 1 1 66 LEU HD22 H 2.122 3.819 17.862 1.00 . A A . 63 LEU HD22 1 1
7 14280 1 1 66 LEU HD23 H 1.521 2.182 17.605 1.00 . A A . 63 LEU HD23 1 1
7 14281 1 1 66 LEU HG H 1.567 2.482 15.216 1.00 . A A . 63 LEU HG 1 1
7 14282 1 1 66 LEU N N 0.415 4.527 13.310 1.00 . A A . 63 LEU N 1 1
7 14283 1 1 66 LEU O O -0.076 6.939 15.869 1.00 . A A . 63 LEU O 1 1
7 14284 1 1 67 ARG C C -0.810 9.079 14.092 1.00 . A A . 64 ARG C 1 1
7 14285 1 1 67 ARG CA C 0.637 8.674 13.833 1.00 . A A . 64 ARG CA 1 1
7 14286 1 1 67 ARG CB C 1.133 9.301 12.527 1.00 . A A . 64 ARG CB 1 1
7 14287 1 1 67 ARG CD C 2.744 10.952 13.546 1.00 . A A . 64 ARG CD 1 1
7 14288 1 1 67 ARG CG C 1.519 10.768 12.661 1.00 . A A . 64 ARG CG 1 1
7 14289 1 1 67 ARG CZ C 3.711 12.669 15.029 1.00 . A A . 64 ARG CZ 1 1
7 14290 1 1 67 ARG H H 1.155 6.777 13.016 1.00 . A A . 64 ARG H 1 1
7 14291 1 1 67 ARG HA H 1.244 9.039 14.647 1.00 . A A . 64 ARG HA 1 1
7 14292 1 1 67 ARG HB2 H 1.997 8.759 12.184 1.00 . A A . 64 ARG HB2 1 1
7 14293 1 1 67 ARG HB3 H 0.352 9.225 11.784 1.00 . A A . 64 ARG HB3 1 1
7 14294 1 1 67 ARG HD2 H 2.716 10.219 14.337 1.00 . A A . 64 ARG HD2 1 1
7 14295 1 1 67 ARG HD3 H 3.630 10.799 12.946 1.00 . A A . 64 ARG HD3 1 1
7 14296 1 1 67 ARG HE H 2.116 12.934 13.857 1.00 . A A . 64 ARG HE 1 1
7 14297 1 1 67 ARG HG2 H 1.736 11.164 11.680 1.00 . A A . 64 ARG HG2 1 1
7 14298 1 1 67 ARG HG3 H 0.690 11.310 13.093 1.00 . A A . 64 ARG HG3 1 1
7 14299 1 1 67 ARG HH11 H 4.675 10.890 15.068 1.00 . A A . 64 ARG HH11 1 1
7 14300 1 1 67 ARG HH12 H 5.334 12.114 16.102 1.00 . A A . 64 ARG HH12 1 1
7 14301 1 1 67 ARG HH21 H 2.983 14.545 15.217 1.00 . A A . 64 ARG HH21 1 1
7 14302 1 1 67 ARG HH22 H 4.374 14.189 16.186 1.00 . A A . 64 ARG HH22 1 1
7 14303 1 1 67 ARG N N 0.774 7.218 13.804 1.00 . A A . 64 ARG N 1 1
7 14304 1 1 67 ARG NE N 2.797 12.288 14.139 1.00 . A A . 64 ARG NE 1 1
7 14305 1 1 67 ARG NH1 N 4.650 11.821 15.433 1.00 . A A . 64 ARG NH1 1 1
7 14306 1 1 67 ARG NH2 N 3.688 13.902 15.517 1.00 . A A . 64 ARG NH2 1 1
7 14307 1 1 67 ARG O O -1.071 10.063 14.785 1.00 . A A . 64 ARG O 1 1
7 14308 1 1 68 GLU C C -3.772 7.710 14.812 1.00 . A A . 65 GLU C 1 1
7 14309 1 1 68 GLU CA C -3.167 8.609 13.737 1.00 . A A . 65 GLU CA 1 1
7 14310 1 1 68 GLU CB C -3.937 8.448 12.426 1.00 . A A . 65 GLU CB 1 1
7 14311 1 1 68 GLU CD C -3.870 9.229 10.021 1.00 . A A . 65 GLU CD 1 1
7 14312 1 1 68 GLU CG C -3.773 9.628 11.480 1.00 . A A . 65 GLU CG 1 1
7 14313 1 1 68 GLU H H -1.490 7.537 13.006 1.00 . A A . 65 GLU H 1 1
7 14314 1 1 68 GLU HA H -3.245 9.636 14.063 1.00 . A A . 65 GLU HA 1 1
7 14315 1 1 68 GLU HB2 H -3.590 7.559 11.927 1.00 . A A . 65 GLU HB2 1 1
7 14316 1 1 68 GLU HB3 H -4.987 8.337 12.650 1.00 . A A . 65 GLU HB3 1 1
7 14317 1 1 68 GLU HG2 H -4.548 10.350 11.691 1.00 . A A . 65 GLU HG2 1 1
7 14318 1 1 68 GLU HG3 H -2.807 10.078 11.652 1.00 . A A . 65 GLU HG3 1 1
7 14319 1 1 68 GLU N N -1.751 8.315 13.545 1.00 . A A . 65 GLU N 1 1
7 14320 1 1 68 GLU O O -4.786 8.052 15.418 1.00 . A A . 65 GLU O 1 1
7 14321 1 1 68 GLU OE1 O -4.982 8.879 9.573 1.00 . A A . 65 GLU OE1 1 1
7 14322 1 1 68 GLU OE2 O -2.834 9.272 9.325 1.00 . A A . 65 GLU OE2 1 1
7 14323 1 1 69 LEU C C -3.239 6.088 17.454 1.00 . A A . 66 LEU C 1 1
7 14324 1 1 69 LEU CA C -3.627 5.624 16.054 1.00 . A A . 66 LEU CA 1 1
7 14325 1 1 69 LEU CB C -3.067 4.220 15.800 1.00 . A A . 66 LEU CB 1 1
7 14326 1 1 69 LEU CD1 C -4.482 4.051 13.710 1.00 . A A . 66 LEU CD1 1 1
7 14327 1 1 69 LEU CD2 C -3.136 2.089 14.485 1.00 . A A . 66 LEU CD2 1 1
7 14328 1 1 69 LEU CG C -3.933 3.307 14.923 1.00 . A A . 66 LEU CG 1 1
7 14329 1 1 69 LEU H H -2.337 6.339 14.536 1.00 . A A . 66 LEU H 1 1
7 14330 1 1 69 LEU HA H -4.704 5.589 15.985 1.00 . A A . 66 LEU HA 1 1
7 14331 1 1 69 LEU HB2 H -2.099 4.321 15.337 1.00 . A A . 66 LEU HB2 1 1
7 14332 1 1 69 LEU HB3 H -2.934 3.734 16.756 1.00 . A A . 66 LEU HB3 1 1
7 14333 1 1 69 LEU HD11 H -4.645 5.088 13.962 1.00 . A A . 66 LEU HD11 1 1
7 14334 1 1 69 LEU HD12 H -5.418 3.605 13.410 1.00 . A A . 66 LEU HD12 1 1
7 14335 1 1 69 LEU HD13 H -3.777 3.985 12.896 1.00 . A A . 66 LEU HD13 1 1
7 14336 1 1 69 LEU HD21 H -2.095 2.358 14.383 1.00 . A A . 66 LEU HD21 1 1
7 14337 1 1 69 LEU HD22 H -3.511 1.734 13.537 1.00 . A A . 66 LEU HD22 1 1
7 14338 1 1 69 LEU HD23 H -3.234 1.310 15.227 1.00 . A A . 66 LEU HD23 1 1
7 14339 1 1 69 LEU HG H -4.772 2.960 15.501 1.00 . A A . 66 LEU HG 1 1
7 14340 1 1 69 LEU N N -3.144 6.560 15.047 1.00 . A A . 66 LEU N 1 1
7 14341 1 1 69 LEU O O -2.325 5.539 18.070 1.00 . A A . 66 LEU O 1 1
7 14342 1 1 70 GLY C C -4.037 6.611 20.374 1.00 . A A . 67 GLY C 1 1
7 14343 1 1 70 GLY CA C -3.657 7.601 19.286 1.00 . A A . 67 GLY CA 1 1
7 14344 1 1 70 GLY H H -4.666 7.492 17.427 1.00 . A A . 67 GLY H 1 1
7 14345 1 1 70 GLY HA2 H -2.600 7.814 19.356 1.00 . A A . 67 GLY HA2 1 1
7 14346 1 1 70 GLY HA3 H -4.209 8.516 19.437 1.00 . A A . 67 GLY HA3 1 1
7 14347 1 1 70 GLY N N -3.944 7.095 17.957 1.00 . A A . 67 GLY N 1 1
7 14348 1 1 70 GLY O O -3.765 6.839 21.552 1.00 . A A . 67 GLY O 1 1
7 14349 1 1 71 THR C C -4.023 3.394 21.035 1.00 . A A . 68 THR C 1 1
7 14350 1 1 71 THR CA C -5.091 4.477 20.907 1.00 . A A . 68 THR CA 1 1
7 14351 1 1 71 THR CB C -6.416 3.866 20.448 1.00 . A A . 68 THR CB 1 1
7 14352 1 1 71 THR CG2 C -7.403 4.899 19.947 1.00 . A A . 68 THR CG2 1 1
7 14353 1 1 71 THR H H -4.856 5.387 19.021 1.00 . A A . 68 THR H 1 1
7 14354 1 1 71 THR HA H -5.232 4.941 21.871 1.00 . A A . 68 THR HA 1 1
7 14355 1 1 71 THR HB H -6.872 3.348 21.280 1.00 . A A . 68 THR HB 1 1
7 14356 1 1 71 THR HG1 H -5.723 2.175 19.739 1.00 . A A . 68 THR HG1 1 1
7 14357 1 1 71 THR HG21 H -8.198 4.409 19.404 1.00 . A A . 68 THR HG21 1 1
7 14358 1 1 71 THR HG22 H -6.895 5.593 19.293 1.00 . A A . 68 THR HG22 1 1
7 14359 1 1 71 THR HG23 H -7.820 5.437 20.787 1.00 . A A . 68 THR HG23 1 1
7 14360 1 1 71 THR N N -4.667 5.510 19.972 1.00 . A A . 68 THR N 1 1
7 14361 1 1 71 THR O O -3.068 3.361 20.259 1.00 . A A . 68 THR O 1 1
7 14362 1 1 71 THR OG1 O -6.207 2.932 19.403 1.00 . A A . 68 THR OG1 1 1
7 14363 1 1 72 ALA C C -2.440 1.032 21.064 1.00 . A A . 69 ALA C 1 1
7 14364 1 1 72 ALA CA C -3.256 1.424 22.297 1.00 . A A . 69 ALA CA 1 1
7 14365 1 1 72 ALA CB C -4.012 0.217 22.829 1.00 . A A . 69 ALA CB 1 1
7 14366 1 1 72 ALA H H -4.978 2.619 22.610 1.00 . A A . 69 ALA H 1 1
7 14367 1 1 72 ALA HA H -2.577 1.754 23.069 1.00 . A A . 69 ALA HA 1 1
7 14368 1 1 72 ALA HB1 H -5.023 0.506 23.076 1.00 . A A . 69 ALA HB1 1 1
7 14369 1 1 72 ALA HB2 H -3.519 -0.156 23.714 1.00 . A A . 69 ALA HB2 1 1
7 14370 1 1 72 ALA HB3 H -4.034 -0.558 22.076 1.00 . A A . 69 ALA HB3 1 1
7 14371 1 1 72 ALA N N -4.194 2.521 22.030 1.00 . A A . 69 ALA N 1 1
7 14372 1 1 72 ALA O O -1.211 1.071 21.086 1.00 . A A . 69 ALA O 1 1
7 14373 1 1 73 GLY C C -1.648 -1.013 18.924 1.00 . A A . 70 GLY C 1 1
7 14374 1 1 73 GLY CA C -2.448 0.268 18.771 1.00 . A A . 70 GLY CA 1 1
7 14375 1 1 73 GLY H H -4.110 0.647 20.029 1.00 . A A . 70 GLY H 1 1
7 14376 1 1 73 GLY HA2 H -3.179 0.131 17.989 1.00 . A A . 70 GLY HA2 1 1
7 14377 1 1 73 GLY HA3 H -1.775 1.064 18.482 1.00 . A A . 70 GLY HA3 1 1
7 14378 1 1 73 GLY N N -3.131 0.657 19.992 1.00 . A A . 70 GLY N 1 1
7 14379 1 1 73 GLY O O -0.527 -0.994 19.434 1.00 . A A . 70 GLY O 1 1
7 14380 1 1 74 ASN C C -2.219 -4.442 17.639 1.00 . A A . 71 ASN C 1 1
7 14381 1 1 74 ASN CA C -1.550 -3.423 18.560 1.00 . A A . 71 ASN CA 1 1
7 14382 1 1 74 ASN CB C -1.541 -3.930 20.006 1.00 . A A . 71 ASN CB 1 1
7 14383 1 1 74 ASN CG C -0.139 -4.006 20.583 1.00 . A A . 71 ASN CG 1 1
7 14384 1 1 74 ASN H H -3.113 -2.078 18.073 1.00 . A A . 71 ASN H 1 1
7 14385 1 1 74 ASN HA H -0.530 -3.285 18.235 1.00 . A A . 71 ASN HA 1 1
7 14386 1 1 74 ASN HB2 H -2.125 -3.259 20.619 1.00 . A A . 71 ASN HB2 1 1
7 14387 1 1 74 ASN HB3 H -1.980 -4.917 20.041 1.00 . A A . 71 ASN HB3 1 1
7 14388 1 1 74 ASN HD21 H 0.359 -5.415 19.271 1.00 . A A . 71 ASN HD21 1 1
7 14389 1 1 74 ASN HD22 H 1.601 -4.946 20.373 1.00 . A A . 71 ASN HD22 1 1
7 14390 1 1 74 ASN N N -2.220 -2.128 18.477 1.00 . A A . 71 ASN N 1 1
7 14391 1 1 74 ASN ND2 N 0.691 -4.877 20.018 1.00 . A A . 71 ASN ND2 1 1
7 14392 1 1 74 ASN O O -3.352 -4.251 17.206 1.00 . A A . 71 ASN O 1 1
7 14393 1 1 74 ASN OD1 O 0.197 -3.290 21.527 1.00 . A A . 71 ASN OD1 1 1
7 14394 1 1 75 LEU C C -2.908 -7.550 17.264 1.00 . A A . 72 LEU C 1 1
7 14395 1 1 75 LEU CA C -2.032 -6.573 16.470 1.00 . A A . 72 LEU CA 1 1
7 14396 1 1 75 LEU CB C -0.848 -7.271 15.764 1.00 . A A . 72 LEU CB 1 1
7 14397 1 1 75 LEU CD1 C -0.470 -9.466 16.937 1.00 . A A . 72 LEU CD1 1 1
7 14398 1 1 75 LEU CD2 C -2.278 -9.268 15.203 1.00 . A A . 72 LEU CD2 1 1
7 14399 1 1 75 LEU CG C -0.896 -8.800 15.635 1.00 . A A . 72 LEU CG 1 1
7 14400 1 1 75 LEU H H -0.613 -5.628 17.723 1.00 . A A . 72 LEU H 1 1
7 14401 1 1 75 LEU HA H -2.647 -6.096 15.722 1.00 . A A . 72 LEU HA 1 1
7 14402 1 1 75 LEU HB2 H -0.775 -6.863 14.767 1.00 . A A . 72 LEU HB2 1 1
7 14403 1 1 75 LEU HB3 H 0.053 -7.011 16.298 1.00 . A A . 72 LEU HB3 1 1
7 14404 1 1 75 LEU HD11 H -1.229 -10.168 17.252 1.00 . A A . 72 LEU HD11 1 1
7 14405 1 1 75 LEU HD12 H -0.338 -8.713 17.701 1.00 . A A . 72 LEU HD12 1 1
7 14406 1 1 75 LEU HD13 H 0.462 -9.989 16.786 1.00 . A A . 72 LEU HD13 1 1
7 14407 1 1 75 LEU HD21 H -2.784 -9.724 16.040 1.00 . A A . 72 LEU HD21 1 1
7 14408 1 1 75 LEU HD22 H -2.181 -9.989 14.406 1.00 . A A . 72 LEU HD22 1 1
7 14409 1 1 75 LEU HD23 H -2.851 -8.420 14.855 1.00 . A A . 72 LEU HD23 1 1
7 14410 1 1 75 LEU HG H -0.194 -9.104 14.871 1.00 . A A . 72 LEU HG 1 1
7 14411 1 1 75 LEU N N -1.510 -5.526 17.343 1.00 . A A . 72 LEU N 1 1
7 14412 1 1 75 LEU O O -2.420 -8.291 18.115 1.00 . A A . 72 LEU O 1 1
7 14413 1 1 76 GLU C C -5.592 -9.552 16.694 1.00 . A A . 73 GLU C 1 1
7 14414 1 1 76 GLU CA C -5.166 -8.426 17.633 1.00 . A A . 73 GLU CA 1 1
7 14415 1 1 76 GLU CB C -6.403 -7.646 18.095 1.00 . A A . 73 GLU CB 1 1
7 14416 1 1 76 GLU CD C -5.705 -7.850 20.518 1.00 . A A . 73 GLU CD 1 1
7 14417 1 1 76 GLU CG C -6.240 -6.941 19.431 1.00 . A A . 73 GLU CG 1 1
7 14418 1 1 76 GLU H H -4.540 -6.940 16.268 1.00 . A A . 73 GLU H 1 1
7 14419 1 1 76 GLU HA H -4.675 -8.857 18.493 1.00 . A A . 73 GLU HA 1 1
7 14420 1 1 76 GLU HB2 H -6.641 -6.900 17.354 1.00 . A A . 73 GLU HB2 1 1
7 14421 1 1 76 GLU HB3 H -7.234 -8.333 18.176 1.00 . A A . 73 GLU HB3 1 1
7 14422 1 1 76 GLU HG2 H -5.558 -6.114 19.307 1.00 . A A . 73 GLU HG2 1 1
7 14423 1 1 76 GLU HG3 H -7.205 -6.565 19.741 1.00 . A A . 73 GLU HG3 1 1
7 14424 1 1 76 GLU N N -4.211 -7.541 16.968 1.00 . A A . 73 GLU N 1 1
7 14425 1 1 76 GLU O O -5.633 -9.366 15.476 1.00 . A A . 73 GLU O 1 1
7 14426 1 1 76 GLU OE1 O -4.474 -8.050 20.573 1.00 . A A . 73 GLU OE1 1 1
7 14427 1 1 76 GLU OE2 O -6.518 -8.357 21.319 1.00 . A A . 73 GLU OE2 1 1
7 14428 1 1 77 GLY C C -5.269 -12.300 15.501 1.00 . A A . 74 GLY C 1 1
7 14429 1 1 77 GLY CA C -6.354 -11.831 16.447 1.00 . A A . 74 GLY CA 1 1
7 14430 1 1 77 GLY H H -5.883 -10.797 18.235 1.00 . A A . 74 GLY H 1 1
7 14431 1 1 77 GLY HA2 H -6.631 -12.649 17.097 1.00 . A A . 74 GLY HA2 1 1
7 14432 1 1 77 GLY HA3 H -7.217 -11.533 15.869 1.00 . A A . 74 GLY HA3 1 1
7 14433 1 1 77 GLY N N -5.924 -10.707 17.260 1.00 . A A . 74 GLY N 1 1
7 14434 1 1 77 GLY O O -4.186 -11.719 15.455 1.00 . A A . 74 GLY O 1 1
7 14435 1 1 78 GLY C C -4.151 -12.853 12.781 1.00 . A A . 75 GLY C 1 1
7 14436 1 1 78 GLY CA C -4.574 -13.880 13.813 1.00 . A A . 75 GLY CA 1 1
7 14437 1 1 78 GLY H H -6.434 -13.783 14.825 1.00 . A A . 75 GLY H 1 1
7 14438 1 1 78 GLY HA2 H -3.703 -14.194 14.368 1.00 . A A . 75 GLY HA2 1 1
7 14439 1 1 78 GLY HA3 H -4.993 -14.736 13.307 1.00 . A A . 75 GLY HA3 1 1
7 14440 1 1 78 GLY N N -5.555 -13.357 14.747 1.00 . A A . 75 GLY N 1 1
7 14441 1 1 78 GLY O O -3.006 -12.852 12.328 1.00 . A A . 75 GLY O 1 1
7 14442 1 1 79 ARG C C -4.290 -9.671 12.142 1.00 . A A . 76 ARG C 1 1
7 14443 1 1 79 ARG CA C -4.789 -10.928 11.437 1.00 . A A . 76 ARG CA 1 1
7 14444 1 1 79 ARG CB C -6.038 -10.627 10.610 1.00 . A A . 76 ARG CB 1 1
7 14445 1 1 79 ARG CD C -5.586 -11.208 8.198 1.00 . A A . 76 ARG CD 1 1
7 14446 1 1 79 ARG CG C -6.279 -11.625 9.486 1.00 . A A . 76 ARG CG 1 1
7 14447 1 1 79 ARG CZ C -3.209 -11.555 8.745 1.00 . A A . 76 ARG CZ 1 1
7 14448 1 1 79 ARG H H -5.967 -12.019 12.816 1.00 . A A . 76 ARG H 1 1
7 14449 1 1 79 ARG HA H -4.012 -11.291 10.789 1.00 . A A . 76 ARG HA 1 1
7 14450 1 1 79 ARG HB2 H -6.893 -10.648 11.268 1.00 . A A . 76 ARG HB2 1 1
7 14451 1 1 79 ARG HB3 H -5.951 -9.638 10.179 1.00 . A A . 76 ARG HB3 1 1
7 14452 1 1 79 ARG HD2 H -5.559 -12.056 7.530 1.00 . A A . 76 ARG HD2 1 1
7 14453 1 1 79 ARG HD3 H -6.151 -10.411 7.741 1.00 . A A . 76 ARG HD3 1 1
7 14454 1 1 79 ARG HE H -4.046 -9.786 8.363 1.00 . A A . 76 ARG HE 1 1
7 14455 1 1 79 ARG HG2 H -5.897 -12.589 9.788 1.00 . A A . 76 ARG HG2 1 1
7 14456 1 1 79 ARG HG3 H -7.343 -11.700 9.304 1.00 . A A . 76 ARG HG3 1 1
7 14457 1 1 79 ARG HH11 H -4.318 -13.248 8.726 1.00 . A A . 76 ARG HH11 1 1
7 14458 1 1 79 ARG HH12 H -2.641 -13.464 9.101 1.00 . A A . 76 ARG HH12 1 1
7 14459 1 1 79 ARG HH21 H -1.851 -10.067 8.871 1.00 . A A . 76 ARG HH21 1 1
7 14460 1 1 79 ARG HH22 H -1.240 -11.657 9.185 1.00 . A A . 76 ARG HH22 1 1
7 14461 1 1 79 ARG N N -5.074 -11.971 12.415 1.00 . A A . 76 ARG N 1 1
7 14462 1 1 79 ARG NE N -4.220 -10.748 8.435 1.00 . A A . 76 ARG NE 1 1
7 14463 1 1 79 ARG NH1 N -3.406 -12.864 8.867 1.00 . A A . 76 ARG NH1 1 1
7 14464 1 1 79 ARG NH2 N -2.001 -11.053 8.950 1.00 . A A . 76 ARG NH2 1 1
7 14465 1 1 79 ARG O O -4.106 -9.683 13.357 1.00 . A A . 76 ARG O 1 1
7 14466 1 1 80 ALA C C -4.736 -6.461 12.437 1.00 . A A . 77 ALA C 1 1
7 14467 1 1 80 ALA CA C -3.583 -7.356 12.012 1.00 . A A . 77 ALA CA 1 1
7 14468 1 1 80 ALA CB C -2.631 -6.614 11.083 1.00 . A A . 77 ALA CB 1 1
7 14469 1 1 80 ALA H H -4.232 -8.612 10.426 1.00 . A A . 77 ALA H 1 1
7 14470 1 1 80 ALA HA H -3.027 -7.636 12.896 1.00 . A A . 77 ALA HA 1 1
7 14471 1 1 80 ALA HB1 H -1.622 -6.961 11.250 1.00 . A A . 77 ALA HB1 1 1
7 14472 1 1 80 ALA HB2 H -2.683 -5.555 11.290 1.00 . A A . 77 ALA HB2 1 1
7 14473 1 1 80 ALA HB3 H -2.908 -6.793 10.056 1.00 . A A . 77 ALA HB3 1 1
7 14474 1 1 80 ALA N N -4.068 -8.587 11.396 1.00 . A A . 77 ALA N 1 1
7 14475 1 1 80 ALA O O -5.094 -5.505 11.744 1.00 . A A . 77 ALA O 1 1
7 14476 1 1 81 ILE C C -5.902 -4.888 15.028 1.00 . A A . 78 ILE C 1 1
7 14477 1 1 81 ILE CA C -6.420 -6.007 14.127 1.00 . A A . 78 ILE CA 1 1
7 14478 1 1 81 ILE CB C -7.374 -6.904 14.941 1.00 . A A . 78 ILE CB 1 1
7 14479 1 1 81 ILE CD1 C -8.395 -9.234 14.908 1.00 . A A . 78 ILE CD1 1 1
7 14480 1 1 81 ILE CG1 C -7.899 -8.060 14.087 1.00 . A A . 78 ILE CG1 1 1
7 14481 1 1 81 ILE CG2 C -8.527 -6.089 15.508 1.00 . A A . 78 ILE CG2 1 1
7 14482 1 1 81 ILE H H -4.980 -7.552 14.096 1.00 . A A . 78 ILE H 1 1
7 14483 1 1 81 ILE HA H -6.968 -5.577 13.302 1.00 . A A . 78 ILE HA 1 1
7 14484 1 1 81 ILE HB H -6.817 -7.311 15.766 1.00 . A A . 78 ILE HB 1 1
7 14485 1 1 81 ILE HD11 H -8.099 -9.103 15.938 1.00 . A A . 78 ILE HD11 1 1
7 14486 1 1 81 ILE HD12 H -7.966 -10.149 14.525 1.00 . A A . 78 ILE HD12 1 1
7 14487 1 1 81 ILE HD13 H -9.472 -9.288 14.847 1.00 . A A . 78 ILE HD13 1 1
7 14488 1 1 81 ILE HG12 H -8.721 -7.710 13.480 1.00 . A A . 78 ILE HG12 1 1
7 14489 1 1 81 ILE HG13 H -7.107 -8.414 13.445 1.00 . A A . 78 ILE HG13 1 1
7 14490 1 1 81 ILE HG21 H -8.253 -5.708 16.483 1.00 . A A . 78 ILE HG21 1 1
7 14491 1 1 81 ILE HG22 H -9.401 -6.715 15.600 1.00 . A A . 78 ILE HG22 1 1
7 14492 1 1 81 ILE HG23 H -8.744 -5.262 14.848 1.00 . A A . 78 ILE HG23 1 1
7 14493 1 1 81 ILE N N -5.313 -6.779 13.590 1.00 . A A . 78 ILE N 1 1
7 14494 1 1 81 ILE O O -5.759 -5.073 16.236 1.00 . A A . 78 ILE O 1 1
7 14495 1 1 82 LEU C C -6.269 -1.744 15.739 1.00 . A A . 79 LEU C 1 1
7 14496 1 1 82 LEU CA C -5.120 -2.589 15.201 1.00 . A A . 79 LEU CA 1 1
7 14497 1 1 82 LEU CB C -4.198 -1.733 14.339 1.00 . A A . 79 LEU CB 1 1
7 14498 1 1 82 LEU CD1 C -5.552 0.247 13.625 1.00 . A A . 79 LEU CD1 1 1
7 14499 1 1 82 LEU CD2 C -3.870 -0.755 12.071 1.00 . A A . 79 LEU CD2 1 1
7 14500 1 1 82 LEU CG C -4.880 -1.039 13.165 1.00 . A A . 79 LEU CG 1 1
7 14501 1 1 82 LEU H H -5.754 -3.638 13.470 1.00 . A A . 79 LEU H 1 1
7 14502 1 1 82 LEU HA H -4.557 -2.974 16.035 1.00 . A A . 79 LEU HA 1 1
7 14503 1 1 82 LEU HB2 H -3.750 -0.978 14.969 1.00 . A A . 79 LEU HB2 1 1
7 14504 1 1 82 LEU HB3 H -3.413 -2.364 13.950 1.00 . A A . 79 LEU HB3 1 1
7 14505 1 1 82 LEU HD11 H -5.129 0.557 14.570 1.00 . A A . 79 LEU HD11 1 1
7 14506 1 1 82 LEU HD12 H -6.610 0.077 13.746 1.00 . A A . 79 LEU HD12 1 1
7 14507 1 1 82 LEU HD13 H -5.394 1.023 12.889 1.00 . A A . 79 LEU HD13 1 1
7 14508 1 1 82 LEU HD21 H -4.369 -0.725 11.114 1.00 . A A . 79 LEU HD21 1 1
7 14509 1 1 82 LEU HD22 H -3.120 -1.532 12.063 1.00 . A A . 79 LEU HD22 1 1
7 14510 1 1 82 LEU HD23 H -3.400 0.194 12.263 1.00 . A A . 79 LEU HD23 1 1
7 14511 1 1 82 LEU HG H -5.640 -1.690 12.761 1.00 . A A . 79 LEU HG 1 1
7 14512 1 1 82 LEU N N -5.622 -3.729 14.437 1.00 . A A . 79 LEU N 1 1
7 14513 1 1 82 LEU O O -7.432 -2.063 15.522 1.00 . A A . 79 LEU O 1 1
7 14514 1 1 83 GLN C C -6.539 1.679 16.903 1.00 . A A . 80 GLN C 1 1
7 14515 1 1 83 GLN CA C -6.943 0.213 17.034 1.00 . A A . 80 GLN CA 1 1
7 14516 1 1 83 GLN CB C -7.133 -0.136 18.513 1.00 . A A . 80 GLN CB 1 1
7 14517 1 1 83 GLN CD C -8.870 -0.670 20.261 1.00 . A A . 80 GLN CD 1 1
7 14518 1 1 83 GLN CG C -8.514 0.190 19.063 1.00 . A A . 80 GLN CG 1 1
7 14519 1 1 83 GLN H H -4.985 -0.468 16.594 1.00 . A A . 80 GLN H 1 1
7 14520 1 1 83 GLN HA H -7.873 0.055 16.511 1.00 . A A . 80 GLN HA 1 1
7 14521 1 1 83 GLN HB2 H -6.961 -1.194 18.643 1.00 . A A . 80 GLN HB2 1 1
7 14522 1 1 83 GLN HB3 H -6.404 0.410 19.093 1.00 . A A . 80 GLN HB3 1 1
7 14523 1 1 83 GLN HE21 H -10.296 0.608 20.796 1.00 . A A . 80 GLN HE21 1 1
7 14524 1 1 83 GLN HE22 H -10.101 -0.771 21.818 1.00 . A A . 80 GLN HE22 1 1
7 14525 1 1 83 GLN HG2 H -8.534 1.227 19.363 1.00 . A A . 80 GLN HG2 1 1
7 14526 1 1 83 GLN HG3 H -9.246 0.027 18.289 1.00 . A A . 80 GLN HG3 1 1
7 14527 1 1 83 GLN N N -5.933 -0.669 16.450 1.00 . A A . 80 GLN N 1 1
7 14528 1 1 83 GLN NE2 N -9.856 -0.233 21.035 1.00 . A A . 80 GLN NE2 1 1
7 14529 1 1 83 GLN O O -5.429 2.057 17.276 1.00 . A A . 80 GLN O 1 1
7 14530 1 1 83 GLN OE1 O -8.260 -1.715 20.490 1.00 . A A . 80 GLN OE1 1 1
7 14531 1 1 84 GLY C C -8.150 4.628 15.326 1.00 . A A . 81 GLY C 1 1
7 14532 1 1 84 GLY CA C -7.157 3.917 16.225 1.00 . A A . 81 GLY CA 1 1
7 14533 1 1 84 GLY H H -8.318 2.148 16.107 1.00 . A A . 81 GLY H 1 1
7 14534 1 1 84 GLY HA2 H -7.174 4.384 17.198 1.00 . A A . 81 GLY HA2 1 1
7 14535 1 1 84 GLY HA3 H -6.170 4.026 15.806 1.00 . A A . 81 GLY HA3 1 1
7 14536 1 1 84 GLY N N -7.447 2.502 16.381 1.00 . A A . 81 GLY N 1 1
7 14537 1 1 84 GLY O O -9.353 4.610 15.581 1.00 . A A . 81 GLY O 1 1
7 14538 1 1 85 LYS C C -8.055 5.752 11.891 1.00 . A A . 82 LYS C 1 1
7 14539 1 1 85 LYS CA C -8.488 5.996 13.336 1.00 . A A . 82 LYS CA 1 1
7 14540 1 1 85 LYS CB C -8.443 7.494 13.648 1.00 . A A . 82 LYS CB 1 1
7 14541 1 1 85 LYS CD C -10.108 9.077 12.620 1.00 . A A . 82 LYS CD 1 1
7 14542 1 1 85 LYS CE C -11.534 8.923 12.116 1.00 . A A . 82 LYS CE 1 1
7 14543 1 1 85 LYS CG C -9.818 8.132 13.776 1.00 . A A . 82 LYS CG 1 1
7 14544 1 1 85 LYS H H -6.671 5.248 14.129 1.00 . A A . 82 LYS H 1 1
7 14545 1 1 85 LYS HA H -9.500 5.642 13.461 1.00 . A A . 82 LYS HA 1 1
7 14546 1 1 85 LYS HB2 H -7.916 7.640 14.579 1.00 . A A . 82 LYS HB2 1 1
7 14547 1 1 85 LYS HB3 H -7.907 8.001 12.859 1.00 . A A . 82 LYS HB3 1 1
7 14548 1 1 85 LYS HD2 H -9.963 10.094 12.954 1.00 . A A . 82 LYS HD2 1 1
7 14549 1 1 85 LYS HD3 H -9.424 8.862 11.811 1.00 . A A . 82 LYS HD3 1 1
7 14550 1 1 85 LYS HE2 H -11.611 7.994 11.571 1.00 . A A . 82 LYS HE2 1 1
7 14551 1 1 85 LYS HE3 H -12.200 8.897 12.965 1.00 . A A . 82 LYS HE3 1 1
7 14552 1 1 85 LYS HG2 H -10.565 7.353 13.788 1.00 . A A . 82 LYS HG2 1 1
7 14553 1 1 85 LYS HG3 H -9.859 8.688 14.702 1.00 . A A . 82 LYS HG3 1 1
7 14554 1 1 85 LYS HZ1 H -11.479 10.927 11.532 1.00 . A A . 82 LYS HZ1 1 1
7 14555 1 1 85 LYS HZ2 H -12.964 10.171 11.243 1.00 . A A . 82 LYS HZ2 1 1
7 14556 1 1 85 LYS HZ3 H -11.640 9.842 10.243 1.00 . A A . 82 LYS HZ3 1 1
7 14557 1 1 85 LYS N N -7.640 5.265 14.274 1.00 . A A . 82 LYS N 1 1
7 14558 1 1 85 LYS NZ N -11.931 10.044 11.221 1.00 . A A . 82 LYS NZ 1 1
7 14559 1 1 85 LYS O O -8.016 6.679 11.082 1.00 . A A . 82 LYS O 1 1
7 14560 1 1 86 PHE C C -8.405 3.372 9.490 1.00 . A A . 83 PHE C 1 1
7 14561 1 1 86 PHE CA C -7.312 4.153 10.214 1.00 . A A . 83 PHE CA 1 1
7 14562 1 1 86 PHE CB C -6.016 3.342 10.252 1.00 . A A . 83 PHE CB 1 1
7 14563 1 1 86 PHE CD1 C -4.398 5.250 10.462 1.00 . A A . 83 PHE CD1 1 1
7 14564 1 1 86 PHE CD2 C -4.111 3.709 8.665 1.00 . A A . 83 PHE CD2 1 1
7 14565 1 1 86 PHE CE1 C -3.293 5.961 10.029 1.00 . A A . 83 PHE CE1 1 1
7 14566 1 1 86 PHE CE2 C -3.008 4.415 8.230 1.00 . A A . 83 PHE CE2 1 1
7 14567 1 1 86 PHE CG C -4.818 4.117 9.784 1.00 . A A . 83 PHE CG 1 1
7 14568 1 1 86 PHE CZ C -2.599 5.542 8.914 1.00 . A A . 83 PHE CZ 1 1
7 14569 1 1 86 PHE H H -7.788 3.801 12.250 1.00 . A A . 83 PHE H 1 1
7 14570 1 1 86 PHE HA H -7.131 5.072 9.675 1.00 . A A . 83 PHE HA 1 1
7 14571 1 1 86 PHE HB2 H -5.829 3.020 11.266 1.00 . A A . 83 PHE HB2 1 1
7 14572 1 1 86 PHE HB3 H -6.119 2.474 9.618 1.00 . A A . 83 PHE HB3 1 1
7 14573 1 1 86 PHE HD1 H -4.943 5.580 11.334 1.00 . A A . 83 PHE HD1 1 1
7 14574 1 1 86 PHE HD2 H -4.430 2.830 8.130 1.00 . A A . 83 PHE HD2 1 1
7 14575 1 1 86 PHE HE1 H -2.973 6.842 10.562 1.00 . A A . 83 PHE HE1 1 1
7 14576 1 1 86 PHE HE2 H -2.465 4.084 7.357 1.00 . A A . 83 PHE HE2 1 1
7 14577 1 1 86 PHE HZ H -1.736 6.095 8.577 1.00 . A A . 83 PHE HZ 1 1
7 14578 1 1 86 PHE N N -7.735 4.503 11.567 1.00 . A A . 83 PHE N 1 1
7 14579 1 1 86 PHE O O -8.137 2.368 8.830 1.00 . A A . 83 PHE O 1 1
7 14580 1 1 87 THR C C -10.825 3.571 7.490 1.00 . A A . 84 THR C 1 1
7 14581 1 1 87 THR CA C -10.776 3.203 8.971 1.00 . A A . 84 THR CA 1 1
7 14582 1 1 87 THR CB C -12.076 3.607 9.669 1.00 . A A . 84 THR CB 1 1
7 14583 1 1 87 THR CG2 C -11.973 3.596 11.182 1.00 . A A . 84 THR CG2 1 1
7 14584 1 1 87 THR H H -9.787 4.654 10.151 1.00 . A A . 84 THR H 1 1
7 14585 1 1 87 THR HA H -10.644 2.134 9.059 1.00 . A A . 84 THR HA 1 1
7 14586 1 1 87 THR HB H -12.854 2.912 9.387 1.00 . A A . 84 THR HB 1 1
7 14587 1 1 87 THR HG1 H -11.929 5.560 9.718 1.00 . A A . 84 THR HG1 1 1
7 14588 1 1 87 THR HG21 H -11.460 4.487 11.513 1.00 . A A . 84 THR HG21 1 1
7 14589 1 1 87 THR HG22 H -11.421 2.724 11.499 1.00 . A A . 84 THR HG22 1 1
7 14590 1 1 87 THR HG23 H -12.964 3.572 11.610 1.00 . A A . 84 THR HG23 1 1
7 14591 1 1 87 THR N N -9.638 3.847 9.615 1.00 . A A . 84 THR N 1 1
7 14592 1 1 87 THR O O -11.614 4.417 7.069 1.00 . A A . 84 THR O 1 1
7 14593 1 1 87 THR OG1 O -12.477 4.907 9.277 1.00 . A A . 84 THR OG1 1 1
7 14594 1 1 88 HIS C C -9.907 4.674 4.965 1.00 . A A . 85 HIS C 1 1
7 14595 1 1 88 HIS CA C -9.852 3.181 5.273 1.00 . A A . 85 HIS CA 1 1
7 14596 1 1 88 HIS CB C -10.979 2.462 4.531 1.00 . A A . 85 HIS CB 1 1
7 14597 1 1 88 HIS CD2 C -13.282 2.498 5.726 1.00 . A A . 85 HIS CD2 1 1
7 14598 1 1 88 HIS CE1 C -14.085 4.327 4.820 1.00 . A A . 85 HIS CE1 1 1
7 14599 1 1 88 HIS CG C -12.343 2.976 4.874 1.00 . A A . 85 HIS CG 1 1
7 14600 1 1 88 HIS H H -9.347 2.285 7.119 1.00 . A A . 85 HIS H 1 1
7 14601 1 1 88 HIS HA H -8.904 2.788 4.936 1.00 . A A . 85 HIS HA 1 1
7 14602 1 1 88 HIS HB2 H -10.837 2.585 3.468 1.00 . A A . 85 HIS HB2 1 1
7 14603 1 1 88 HIS HB3 H -10.947 1.410 4.773 1.00 . A A . 85 HIS HB3 1 1
7 14604 1 1 88 HIS HD2 H -13.203 1.608 6.332 1.00 . A A . 85 HIS HD2 1 1
7 14605 1 1 88 HIS HE1 H -14.738 5.150 4.570 1.00 . A A . 85 HIS HE1 1 1
7 14606 1 1 88 HIS HE2 H -15.124 3.340 6.281 1.00 . A A . 85 HIS HE2 1 1
7 14607 1 1 88 HIS N N -9.954 2.934 6.711 1.00 . A A . 85 HIS N 1 1
7 14608 1 1 88 HIS ND1 N -12.879 4.120 4.323 1.00 . A A . 85 HIS ND1 1 1
7 14609 1 1 88 HIS NE2 N -14.355 3.356 5.674 1.00 . A A . 85 HIS NE2 1 1
7 14610 1 1 88 HIS O O -10.479 5.092 3.958 1.00 . A A . 85 HIS O 1 1
7 14611 1 1 89 PHE C C -7.992 7.308 4.871 1.00 . A A . 86 PHE C 1 1
7 14612 1 1 89 PHE CA C -9.244 6.910 5.640 1.00 . A A . 86 PHE CA 1 1
7 14613 1 1 89 PHE CB C -9.305 7.632 6.988 1.00 . A A . 86 PHE CB 1 1
7 14614 1 1 89 PHE CD1 C -10.759 9.665 6.753 1.00 . A A . 86 PHE CD1 1 1
7 14615 1 1 89 PHE CD2 C -11.659 7.746 7.847 1.00 . A A . 86 PHE CD2 1 1
7 14616 1 1 89 PHE CE1 C -11.951 10.337 6.944 1.00 . A A . 86 PHE CE1 1 1
7 14617 1 1 89 PHE CE2 C -12.853 8.412 8.041 1.00 . A A . 86 PHE CE2 1 1
7 14618 1 1 89 PHE CG C -10.600 8.363 7.202 1.00 . A A . 86 PHE CG 1 1
7 14619 1 1 89 PHE CZ C -12.999 9.710 7.590 1.00 . A A . 86 PHE CZ 1 1
7 14620 1 1 89 PHE H H -8.836 5.072 6.603 1.00 . A A . 86 PHE H 1 1
7 14621 1 1 89 PHE HA H -10.109 7.189 5.056 1.00 . A A . 86 PHE HA 1 1
7 14622 1 1 89 PHE HB2 H -9.194 6.909 7.783 1.00 . A A . 86 PHE HB2 1 1
7 14623 1 1 89 PHE HB3 H -8.502 8.351 7.044 1.00 . A A . 86 PHE HB3 1 1
7 14624 1 1 89 PHE HD1 H -9.939 10.154 6.249 1.00 . A A . 86 PHE HD1 1 1
7 14625 1 1 89 PHE HD2 H -11.546 6.731 8.199 1.00 . A A . 86 PHE HD2 1 1
7 14626 1 1 89 PHE HE1 H -12.062 11.350 6.589 1.00 . A A . 86 PHE HE1 1 1
7 14627 1 1 89 PHE HE2 H -13.671 7.921 8.545 1.00 . A A . 86 PHE HE2 1 1
7 14628 1 1 89 PHE HZ H -13.931 10.233 7.740 1.00 . A A . 86 PHE HZ 1 1
7 14629 1 1 89 PHE N N -9.287 5.468 5.828 1.00 . A A . 86 PHE N 1 1
7 14630 1 1 89 PHE O O -8.034 7.531 3.661 1.00 . A A . 86 PHE O 1 1
7 14631 1 1 90 LEU C C -5.127 6.659 4.032 1.00 . A A . 87 LEU C 1 1
7 14632 1 1 90 LEU CA C -5.603 7.753 4.984 1.00 . A A . 87 LEU CA 1 1
7 14633 1 1 90 LEU CB C -4.555 7.998 6.077 1.00 . A A . 87 LEU CB 1 1
7 14634 1 1 90 LEU CD1 C -3.440 9.828 4.770 1.00 . A A . 87 LEU CD1 1 1
7 14635 1 1 90 LEU CD2 C -5.033 10.405 6.611 1.00 . A A . 87 LEU CD2 1 1
7 14636 1 1 90 LEU CG C -3.980 9.416 6.129 1.00 . A A . 87 LEU CG 1 1
7 14637 1 1 90 LEU H H -6.910 7.195 6.547 1.00 . A A . 87 LEU H 1 1
7 14638 1 1 90 LEU HA H -5.751 8.665 4.426 1.00 . A A . 87 LEU HA 1 1
7 14639 1 1 90 LEU HB2 H -5.010 7.783 7.032 1.00 . A A . 87 LEU HB2 1 1
7 14640 1 1 90 LEU HB3 H -3.737 7.309 5.925 1.00 . A A . 87 LEU HB3 1 1
7 14641 1 1 90 LEU HD11 H -3.297 10.899 4.750 1.00 . A A . 87 LEU HD11 1 1
7 14642 1 1 90 LEU HD12 H -4.142 9.545 4.001 1.00 . A A . 87 LEU HD12 1 1
7 14643 1 1 90 LEU HD13 H -2.495 9.337 4.594 1.00 . A A . 87 LEU HD13 1 1
7 14644 1 1 90 LEU HD21 H -5.571 10.800 5.762 1.00 . A A . 87 LEU HD21 1 1
7 14645 1 1 90 LEU HD22 H -4.549 11.214 7.139 1.00 . A A . 87 LEU HD22 1 1
7 14646 1 1 90 LEU HD23 H -5.721 9.903 7.273 1.00 . A A . 87 LEU HD23 1 1
7 14647 1 1 90 LEU HG H -3.160 9.435 6.832 1.00 . A A . 87 LEU HG 1 1
7 14648 1 1 90 LEU N N -6.876 7.389 5.587 1.00 . A A . 87 LEU N 1 1
7 14649 1 1 90 LEU O O -4.498 6.940 3.012 1.00 . A A . 87 LEU O 1 1
7 14650 1 1 91 ILE C C -5.628 4.380 2.142 1.00 . A A . 88 ILE C 1 1
7 14651 1 1 91 ILE CA C -5.036 4.274 3.545 1.00 . A A . 88 ILE CA 1 1
7 14652 1 1 91 ILE CB C -5.491 2.930 4.159 1.00 . A A . 88 ILE CB 1 1
7 14653 1 1 91 ILE CD1 C -5.463 1.488 6.261 1.00 . A A . 88 ILE CD1 1 1
7 14654 1 1 91 ILE CG1 C -5.150 2.845 5.657 1.00 . A A . 88 ILE CG1 1 1
7 14655 1 1 91 ILE CG2 C -4.860 1.771 3.403 1.00 . A A . 88 ILE CG2 1 1
7 14656 1 1 91 ILE H H -5.938 5.244 5.194 1.00 . A A . 88 ILE H 1 1
7 14657 1 1 91 ILE HA H -3.963 4.270 3.472 1.00 . A A . 88 ILE HA 1 1
7 14658 1 1 91 ILE HB H -6.562 2.856 4.040 1.00 . A A . 88 ILE HB 1 1
7 14659 1 1 91 ILE HD11 H -6.523 1.417 6.457 1.00 . A A . 88 ILE HD11 1 1
7 14660 1 1 91 ILE HD12 H -4.919 1.366 7.183 1.00 . A A . 88 ILE HD12 1 1
7 14661 1 1 91 ILE HD13 H -5.173 0.711 5.569 1.00 . A A . 88 ILE HD13 1 1
7 14662 1 1 91 ILE HG12 H -4.094 3.037 5.803 1.00 . A A . 88 ILE HG12 1 1
7 14663 1 1 91 ILE HG13 H -5.722 3.586 6.194 1.00 . A A . 88 ILE HG13 1 1
7 14664 1 1 91 ILE HG21 H -4.433 2.131 2.481 1.00 . A A . 88 ILE HG21 1 1
7 14665 1 1 91 ILE HG22 H -5.617 1.031 3.184 1.00 . A A . 88 ILE HG22 1 1
7 14666 1 1 91 ILE HG23 H -4.087 1.324 4.009 1.00 . A A . 88 ILE HG23 1 1
7 14667 1 1 91 ILE N N -5.434 5.407 4.372 1.00 . A A . 88 ILE N 1 1
7 14668 1 1 91 ILE O O -4.901 4.451 1.150 1.00 . A A . 88 ILE O 1 1
7 14669 1 1 92 ASN C C -7.265 5.695 0.006 1.00 . A A . 89 ASN C 1 1
7 14670 1 1 92 ASN CA C -7.654 4.446 0.791 1.00 . A A . 89 ASN CA 1 1
7 14671 1 1 92 ASN CB C -9.166 4.419 1.017 1.00 . A A . 89 ASN CB 1 1
7 14672 1 1 92 ASN CG C -9.892 3.624 -0.050 1.00 . A A . 89 ASN CG 1 1
7 14673 1 1 92 ASN H H -7.473 4.286 2.895 1.00 . A A . 89 ASN H 1 1
7 14674 1 1 92 ASN HA H -7.375 3.579 0.213 1.00 . A A . 89 ASN HA 1 1
7 14675 1 1 92 ASN HB2 H -9.373 3.970 1.977 1.00 . A A . 89 ASN HB2 1 1
7 14676 1 1 92 ASN HB3 H -9.543 5.431 1.006 1.00 . A A . 89 ASN HB3 1 1
7 14677 1 1 92 ASN HD21 H -8.603 2.122 0.156 1.00 . A A . 89 ASN HD21 1 1
7 14678 1 1 92 ASN HD22 H -9.847 1.889 -1.020 1.00 . A A . 89 ASN HD22 1 1
7 14679 1 1 92 ASN N N -6.954 4.371 2.068 1.00 . A A . 89 ASN N 1 1
7 14680 1 1 92 ASN ND2 N -9.398 2.424 -0.332 1.00 . A A . 89 ASN ND2 1 1
7 14681 1 1 92 ASN O O -6.927 5.615 -1.174 1.00 . A A . 89 ASN O 1 1
7 14682 1 1 92 ASN OD1 O -10.885 4.082 -0.615 1.00 . A A . 89 ASN OD1 1 1
7 14683 1 1 93 GLU C C -5.582 8.047 -0.612 1.00 . A A . 90 GLU C 1 1
7 14684 1 1 93 GLU CA C -6.974 8.111 0.012 1.00 . A A . 90 GLU CA 1 1
7 14685 1 1 93 GLU CB C -7.046 9.264 1.016 1.00 . A A . 90 GLU CB 1 1
7 14686 1 1 93 GLU CD C -9.182 10.124 -0.029 1.00 . A A . 90 GLU CD 1 1
7 14687 1 1 93 GLU CG C -7.801 10.475 0.495 1.00 . A A . 90 GLU CG 1 1
7 14688 1 1 93 GLU H H -7.598 6.856 1.602 1.00 . A A . 90 GLU H 1 1
7 14689 1 1 93 GLU HA H -7.696 8.285 -0.771 1.00 . A A . 90 GLU HA 1 1
7 14690 1 1 93 GLU HB2 H -7.540 8.916 1.912 1.00 . A A . 90 GLU HB2 1 1
7 14691 1 1 93 GLU HB3 H -6.042 9.573 1.267 1.00 . A A . 90 GLU HB3 1 1
7 14692 1 1 93 GLU HG2 H -7.909 11.190 1.297 1.00 . A A . 90 GLU HG2 1 1
7 14693 1 1 93 GLU HG3 H -7.231 10.920 -0.307 1.00 . A A . 90 GLU HG3 1 1
7 14694 1 1 93 GLU N N -7.318 6.850 0.663 1.00 . A A . 90 GLU N 1 1
7 14695 1 1 93 GLU O O -5.410 8.322 -1.799 1.00 . A A . 90 GLU O 1 1
7 14696 1 1 93 GLU OE1 O -9.976 9.537 0.736 1.00 . A A . 90 GLU OE1 1 1
7 14697 1 1 93 GLU OE2 O -9.468 10.436 -1.204 1.00 . A A . 90 GLU OE2 1 1
7 14698 1 1 94 ARG C C -3.107 6.567 -1.409 1.00 . A A . 91 ARG C 1 1
7 14699 1 1 94 ARG CA C -3.219 7.579 -0.271 1.00 . A A . 91 ARG CA 1 1
7 14700 1 1 94 ARG CB C -2.312 7.163 0.883 1.00 . A A . 91 ARG CB 1 1
7 14701 1 1 94 ARG CD C -0.637 8.759 1.864 1.00 . A A . 91 ARG CD 1 1
7 14702 1 1 94 ARG CG C -2.073 8.263 1.906 1.00 . A A . 91 ARG CG 1 1
7 14703 1 1 94 ARG CZ C -0.322 11.095 1.131 1.00 . A A . 91 ARG CZ 1 1
7 14704 1 1 94 ARG H H -4.798 7.476 1.134 1.00 . A A . 91 ARG H 1 1
7 14705 1 1 94 ARG HA H -2.912 8.550 -0.629 1.00 . A A . 91 ARG HA 1 1
7 14706 1 1 94 ARG HB2 H -2.770 6.332 1.390 1.00 . A A . 91 ARG HB2 1 1
7 14707 1 1 94 ARG HB3 H -1.356 6.853 0.486 1.00 . A A . 91 ARG HB3 1 1
7 14708 1 1 94 ARG HD2 H -0.379 9.156 2.833 1.00 . A A . 91 ARG HD2 1 1
7 14709 1 1 94 ARG HD3 H 0.011 7.926 1.634 1.00 . A A . 91 ARG HD3 1 1
7 14710 1 1 94 ARG HE H -0.421 9.514 -0.084 1.00 . A A . 91 ARG HE 1 1
7 14711 1 1 94 ARG HG2 H -2.735 9.088 1.694 1.00 . A A . 91 ARG HG2 1 1
7 14712 1 1 94 ARG HG3 H -2.282 7.875 2.893 1.00 . A A . 91 ARG HG3 1 1
7 14713 1 1 94 ARG HH11 H -0.482 10.875 3.137 1.00 . A A . 91 ARG HH11 1 1
7 14714 1 1 94 ARG HH12 H -0.258 12.499 2.584 1.00 . A A . 91 ARG HH12 1 1
7 14715 1 1 94 ARG HH21 H -0.135 11.652 -0.802 1.00 . A A . 91 ARG HH21 1 1
7 14716 1 1 94 ARG HH22 H -0.064 12.941 0.353 1.00 . A A . 91 ARG HH22 1 1
7 14717 1 1 94 ARG N N -4.596 7.683 0.197 1.00 . A A . 91 ARG N 1 1
7 14718 1 1 94 ARG NE N -0.451 9.798 0.854 1.00 . A A . 91 ARG NE 1 1
7 14719 1 1 94 ARG NH1 N -0.358 11.524 2.387 1.00 . A A . 91 ARG NH1 1 1
7 14720 1 1 94 ARG NH2 N -0.160 11.968 0.146 1.00 . A A . 91 ARG NH2 1 1
7 14721 1 1 94 ARG O O -2.521 6.852 -2.457 1.00 . A A . 91 ARG O 1 1
7 14722 1 1 95 ILE C C -4.184 4.820 -3.535 1.00 . A A . 92 ILE C 1 1
7 14723 1 1 95 ILE CA C -3.648 4.319 -2.195 1.00 . A A . 92 ILE CA 1 1
7 14724 1 1 95 ILE CB C -4.504 3.110 -1.748 1.00 . A A . 92 ILE CB 1 1
7 14725 1 1 95 ILE CD1 C -4.745 1.400 0.105 1.00 . A A . 92 ILE CD1 1 1
7 14726 1 1 95 ILE CG1 C -3.819 2.356 -0.611 1.00 . A A . 92 ILE CG1 1 1
7 14727 1 1 95 ILE CG2 C -4.776 2.165 -2.914 1.00 . A A . 92 ILE CG2 1 1
7 14728 1 1 95 ILE H H -4.128 5.218 -0.340 1.00 . A A . 92 ILE H 1 1
7 14729 1 1 95 ILE HA H -2.623 3.991 -2.313 1.00 . A A . 92 ILE HA 1 1
7 14730 1 1 95 ILE HB H -5.452 3.485 -1.396 1.00 . A A . 92 ILE HB 1 1
7 14731 1 1 95 ILE HD11 H -5.596 1.944 0.487 1.00 . A A . 92 ILE HD11 1 1
7 14732 1 1 95 ILE HD12 H -4.219 0.931 0.923 1.00 . A A . 92 ILE HD12 1 1
7 14733 1 1 95 ILE HD13 H -5.084 0.643 -0.587 1.00 . A A . 92 ILE HD13 1 1
7 14734 1 1 95 ILE HG12 H -2.995 1.785 -1.010 1.00 . A A . 92 ILE HG12 1 1
7 14735 1 1 95 ILE HG13 H -3.447 3.065 0.113 1.00 . A A . 92 ILE HG13 1 1
7 14736 1 1 95 ILE HG21 H -4.746 1.144 -2.565 1.00 . A A . 92 ILE HG21 1 1
7 14737 1 1 95 ILE HG22 H -4.026 2.307 -3.677 1.00 . A A . 92 ILE HG22 1 1
7 14738 1 1 95 ILE HG23 H -5.753 2.375 -3.326 1.00 . A A . 92 ILE HG23 1 1
7 14739 1 1 95 ILE N N -3.677 5.382 -1.194 1.00 . A A . 92 ILE N 1 1
7 14740 1 1 95 ILE O O -3.506 4.745 -4.557 1.00 . A A . 92 ILE O 1 1
7 14741 1 1 96 GLU C C -5.311 7.026 -5.289 1.00 . A A . 93 GLU C 1 1
7 14742 1 1 96 GLU CA C -6.063 5.832 -4.714 1.00 . A A . 93 GLU CA 1 1
7 14743 1 1 96 GLU CB C -7.510 6.224 -4.406 1.00 . A A . 93 GLU CB 1 1
7 14744 1 1 96 GLU CD C -9.528 4.785 -4.923 1.00 . A A . 93 GLU CD 1 1
7 14745 1 1 96 GLU CG C -8.378 5.054 -3.971 1.00 . A A . 93 GLU CG 1 1
7 14746 1 1 96 GLU H H -5.900 5.351 -2.662 1.00 . A A . 93 GLU H 1 1
7 14747 1 1 96 GLU HA H -6.066 5.039 -5.447 1.00 . A A . 93 GLU HA 1 1
7 14748 1 1 96 GLU HB2 H -7.509 6.958 -3.612 1.00 . A A . 93 GLU HB2 1 1
7 14749 1 1 96 GLU HB3 H -7.948 6.664 -5.289 1.00 . A A . 93 GLU HB3 1 1
7 14750 1 1 96 GLU HG2 H -7.762 4.167 -3.918 1.00 . A A . 93 GLU HG2 1 1
7 14751 1 1 96 GLU HG3 H -8.783 5.266 -2.992 1.00 . A A . 93 GLU HG3 1 1
7 14752 1 1 96 GLU N N -5.413 5.325 -3.512 1.00 . A A . 93 GLU N 1 1
7 14753 1 1 96 GLU O O -5.388 7.300 -6.487 1.00 . A A . 93 GLU O 1 1
7 14754 1 1 96 GLU OE1 O -9.812 5.653 -5.776 1.00 . A A . 93 GLU OE1 1 1
7 14755 1 1 96 GLU OE2 O -10.148 3.706 -4.815 1.00 . A A . 93 GLU OE2 1 1
7 14756 1 1 97 ASP C C -2.820 8.517 -5.947 1.00 . A A . 94 ASP C 1 1
7 14757 1 1 97 ASP CA C -3.823 8.896 -4.863 1.00 . A A . 94 ASP CA 1 1
7 14758 1 1 97 ASP CB C -3.094 9.523 -3.671 1.00 . A A . 94 ASP CB 1 1
7 14759 1 1 97 ASP CG C -3.025 11.035 -3.764 1.00 . A A . 94 ASP CG 1 1
7 14760 1 1 97 ASP H H -4.560 7.467 -3.490 1.00 . A A . 94 ASP H 1 1
7 14761 1 1 97 ASP HA H -4.519 9.616 -5.267 1.00 . A A . 94 ASP HA 1 1
7 14762 1 1 97 ASP HB2 H -3.613 9.260 -2.761 1.00 . A A . 94 ASP HB2 1 1
7 14763 1 1 97 ASP HB3 H -2.086 9.136 -3.631 1.00 . A A . 94 ASP HB3 1 1
7 14764 1 1 97 ASP N N -4.585 7.732 -4.433 1.00 . A A . 94 ASP N 1 1
7 14765 1 1 97 ASP O O -2.843 9.068 -7.045 1.00 . A A . 94 ASP O 1 1
7 14766 1 1 97 ASP OD1 O -4.082 11.666 -3.968 1.00 . A A . 94 ASP OD1 1 1
7 14767 1 1 97 ASP OD2 O -1.913 11.588 -3.630 1.00 . A A . 94 ASP OD2 1 1
7 14768 1 1 98 TYR C C -1.464 5.980 -7.449 1.00 . A A . 95 TYR C 1 1
7 14769 1 1 98 TYR CA C -0.929 7.108 -6.572 1.00 . A A . 95 TYR CA 1 1
7 14770 1 1 98 TYR CB C 0.322 6.647 -5.822 1.00 . A A . 95 TYR CB 1 1
7 14771 1 1 98 TYR CD1 C 1.182 8.941 -5.210 1.00 . A A . 95 TYR CD1 1 1
7 14772 1 1 98 TYR CD2 C 0.953 7.323 -3.473 1.00 . A A . 95 TYR CD2 1 1
7 14773 1 1 98 TYR CE1 C 1.645 9.866 -4.293 1.00 . A A . 95 TYR CE1 1 1
7 14774 1 1 98 TYR CE2 C 1.415 8.243 -2.551 1.00 . A A . 95 TYR CE2 1 1
7 14775 1 1 98 TYR CG C 0.828 7.655 -4.817 1.00 . A A . 95 TYR CG 1 1
7 14776 1 1 98 TYR CZ C 1.759 9.512 -2.966 1.00 . A A . 95 TYR CZ 1 1
7 14777 1 1 98 TYR H H -1.982 7.166 -4.739 1.00 . A A . 95 TYR H 1 1
7 14778 1 1 98 TYR HA H -0.666 7.943 -7.205 1.00 . A A . 95 TYR HA 1 1
7 14779 1 1 98 TYR HB2 H 0.101 5.732 -5.294 1.00 . A A . 95 TYR HB2 1 1
7 14780 1 1 98 TYR HB3 H 1.113 6.463 -6.536 1.00 . A A . 95 TYR HB3 1 1
7 14781 1 1 98 TYR HD1 H 1.090 9.216 -6.250 1.00 . A A . 95 TYR HD1 1 1
7 14782 1 1 98 TYR HD2 H 0.682 6.329 -3.151 1.00 . A A . 95 TYR HD2 1 1
7 14783 1 1 98 TYR HE1 H 1.914 10.860 -4.618 1.00 . A A . 95 TYR HE1 1 1
7 14784 1 1 98 TYR HE2 H 1.504 7.966 -1.511 1.00 . A A . 95 TYR HE2 1 1
7 14785 1 1 98 TYR HH H 1.573 11.133 -1.948 1.00 . A A . 95 TYR HH 1 1
7 14786 1 1 98 TYR N N -1.942 7.571 -5.629 1.00 . A A . 95 TYR N 1 1
7 14787 1 1 98 TYR O O -1.489 6.091 -8.675 1.00 . A A . 95 TYR O 1 1
7 14788 1 1 98 TYR OH O 2.220 10.430 -2.050 1.00 . A A . 95 TYR OH 1 1
7 14789 1 1 99 VAL C C -3.449 4.155 -8.563 1.00 . A A . 96 VAL C 1 1
7 14790 1 1 99 VAL CA C -2.418 3.734 -7.520 1.00 . A A . 96 VAL CA 1 1
7 14791 1 1 99 VAL CB C -3.064 2.721 -6.547 1.00 . A A . 96 VAL CB 1 1
7 14792 1 1 99 VAL CG1 C -3.691 1.558 -7.304 1.00 . A A . 96 VAL CG1 1 1
7 14793 1 1 99 VAL CG2 C -2.039 2.218 -5.541 1.00 . A A . 96 VAL CG2 1 1
7 14794 1 1 99 VAL H H -1.835 4.865 -5.829 1.00 . A A . 96 VAL H 1 1
7 14795 1 1 99 VAL HA H -1.595 3.245 -8.022 1.00 . A A . 96 VAL HA 1 1
7 14796 1 1 99 VAL HB H -3.848 3.227 -6.005 1.00 . A A . 96 VAL HB 1 1
7 14797 1 1 99 VAL HG11 H -4.752 1.730 -7.413 1.00 . A A . 96 VAL HG11 1 1
7 14798 1 1 99 VAL HG12 H -3.531 0.642 -6.755 1.00 . A A . 96 VAL HG12 1 1
7 14799 1 1 99 VAL HG13 H -3.237 1.477 -8.281 1.00 . A A . 96 VAL HG13 1 1
7 14800 1 1 99 VAL HG21 H -2.054 2.850 -4.665 1.00 . A A . 96 VAL HG21 1 1
7 14801 1 1 99 VAL HG22 H -1.055 2.241 -5.985 1.00 . A A . 96 VAL HG22 1 1
7 14802 1 1 99 VAL HG23 H -2.281 1.205 -5.258 1.00 . A A . 96 VAL HG23 1 1
7 14803 1 1 99 VAL N N -1.886 4.892 -6.808 1.00 . A A . 96 VAL N 1 1
7 14804 1 1 99 VAL O O -3.401 3.708 -9.708 1.00 . A A . 96 VAL O 1 1
7 14805 1 1 100 ASN C C -5.183 6.991 -9.384 1.00 . A A . 97 ASN C 1 1
7 14806 1 1 100 ASN CA C -5.403 5.512 -9.072 1.00 . A A . 97 ASN CA 1 1
7 14807 1 1 100 ASN CB C -6.790 5.295 -8.460 1.00 . A A . 97 ASN CB 1 1
7 14808 1 1 100 ASN CG C -7.636 4.320 -9.259 1.00 . A A . 97 ASN CG 1 1
7 14809 1 1 100 ASN H H -4.360 5.369 -7.246 1.00 . A A . 97 ASN H 1 1
7 14810 1 1 100 ASN HA H -5.329 4.946 -9.990 1.00 . A A . 97 ASN HA 1 1
7 14811 1 1 100 ASN HB2 H -6.676 4.903 -7.461 1.00 . A A . 97 ASN HB2 1 1
7 14812 1 1 100 ASN HB3 H -7.312 6.239 -8.413 1.00 . A A . 97 ASN HB3 1 1
7 14813 1 1 100 ASN HD21 H -7.359 5.387 -10.915 1.00 . A A . 97 ASN HD21 1 1
7 14814 1 1 100 ASN HD22 H -8.337 3.973 -11.087 1.00 . A A . 97 ASN HD22 1 1
7 14815 1 1 100 ASN N N -4.373 5.023 -8.164 1.00 . A A . 97 ASN N 1 1
7 14816 1 1 100 ASN ND2 N -7.793 4.588 -10.551 1.00 . A A . 97 ASN ND2 1 1
7 14817 1 1 100 ASN O O -6.101 7.801 -9.265 1.00 . A A . 97 ASN O 1 1
7 14818 1 1 100 ASN OD1 O -8.147 3.340 -8.720 1.00 . A A . 97 ASN OD1 1 1
7 14819 1 1 101 LYS C C -4.016 9.046 -11.580 1.00 . A A . 98 LYS C 1 1
7 14820 1 1 101 LYS CA C -3.638 8.720 -10.132 1.00 . A A . 98 LYS CA 1 1
7 14821 1 1 101 LYS CB C -2.148 8.999 -9.898 1.00 . A A . 98 LYS CB 1 1
7 14822 1 1 101 LYS CD C 0.229 8.707 -10.650 1.00 . A A . 98 LYS CD 1 1
7 14823 1 1 101 LYS CE C 1.098 7.610 -10.051 1.00 . A A . 98 LYS CE 1 1
7 14824 1 1 101 LYS CG C -1.213 8.252 -10.835 1.00 . A A . 98 LYS CG 1 1
7 14825 1 1 101 LYS H H -3.278 6.643 -9.887 1.00 . A A . 98 LYS H 1 1
7 14826 1 1 101 LYS HA H -4.209 9.356 -9.479 1.00 . A A . 98 LYS HA 1 1
7 14827 1 1 101 LYS HB2 H -1.972 10.058 -10.023 1.00 . A A . 98 LYS HB2 1 1
7 14828 1 1 101 LYS HB3 H -1.899 8.724 -8.885 1.00 . A A . 98 LYS HB3 1 1
7 14829 1 1 101 LYS HD2 H 0.635 8.988 -11.611 1.00 . A A . 98 LYS HD2 1 1
7 14830 1 1 101 LYS HD3 H 0.243 9.563 -9.990 1.00 . A A . 98 LYS HD3 1 1
7 14831 1 1 101 LYS HE2 H 2.135 7.893 -10.157 1.00 . A A . 98 LYS HE2 1 1
7 14832 1 1 101 LYS HE3 H 0.859 7.512 -9.002 1.00 . A A . 98 LYS HE3 1 1
7 14833 1 1 101 LYS HG2 H -1.278 7.194 -10.627 1.00 . A A . 98 LYS HG2 1 1
7 14834 1 1 101 LYS HG3 H -1.514 8.441 -11.855 1.00 . A A . 98 LYS HG3 1 1
7 14835 1 1 101 LYS HZ1 H 1.764 5.739 -10.698 1.00 . A A . 98 LYS HZ1 1 1
7 14836 1 1 101 LYS HZ2 H 0.607 6.441 -11.712 1.00 . A A . 98 LYS HZ2 1 1
7 14837 1 1 101 LYS HZ3 H 0.137 5.764 -10.236 1.00 . A A . 98 LYS HZ3 1 1
7 14838 1 1 101 LYS N N -3.964 7.337 -9.794 1.00 . A A . 98 LYS N 1 1
7 14839 1 1 101 LYS NZ N 0.887 6.297 -10.721 1.00 . A A . 98 LYS NZ 1 1
7 14840 1 1 101 LYS O O -3.753 10.143 -12.064 1.00 . A A . 98 LYS O 1 1
7 14841 1 1 102 PHE C C -6.313 9.118 -13.766 1.00 . A A . 99 PHE C 1 1
7 14842 1 1 102 PHE CA C -5.040 8.274 -13.658 1.00 . A A . 99 PHE CA 1 1
7 14843 1 1 102 PHE CB C -5.246 6.916 -14.336 1.00 . A A . 99 PHE CB 1 1
7 14844 1 1 102 PHE CD1 C -2.927 5.979 -14.551 1.00 . A A . 99 PHE CD1 1 1
7 14845 1 1 102 PHE CD2 C -4.458 4.885 -13.086 1.00 . A A . 99 PHE CD2 1 1
7 14846 1 1 102 PHE CE1 C -1.953 5.055 -14.227 1.00 . A A . 99 PHE CE1 1 1
7 14847 1 1 102 PHE CE2 C -3.488 3.958 -12.759 1.00 . A A . 99 PHE CE2 1 1
7 14848 1 1 102 PHE CG C -4.190 5.905 -13.985 1.00 . A A . 99 PHE CG 1 1
7 14849 1 1 102 PHE CZ C -2.233 4.043 -13.330 1.00 . A A . 99 PHE CZ 1 1
7 14850 1 1 102 PHE H H -4.817 7.229 -11.832 1.00 . A A . 99 PHE H 1 1
7 14851 1 1 102 PHE HA H -4.240 8.796 -14.164 1.00 . A A . 99 PHE HA 1 1
7 14852 1 1 102 PHE HB2 H -6.203 6.514 -14.041 1.00 . A A . 99 PHE HB2 1 1
7 14853 1 1 102 PHE HB3 H -5.233 7.051 -15.408 1.00 . A A . 99 PHE HB3 1 1
7 14854 1 1 102 PHE HD1 H -2.707 6.771 -15.252 1.00 . A A . 99 PHE HD1 1 1
7 14855 1 1 102 PHE HD2 H -5.439 4.817 -12.638 1.00 . A A . 99 PHE HD2 1 1
7 14856 1 1 102 PHE HE1 H -0.973 5.124 -14.676 1.00 . A A . 99 PHE HE1 1 1
7 14857 1 1 102 PHE HE2 H -3.709 3.167 -12.057 1.00 . A A . 99 PHE HE2 1 1
7 14858 1 1 102 PHE HZ H -1.472 3.319 -13.076 1.00 . A A . 99 PHE HZ 1 1
7 14859 1 1 102 PHE N N -4.633 8.085 -12.268 1.00 . A A . 99 PHE N 1 1
7 14860 1 1 102 PHE O O -6.346 10.113 -14.489 1.00 . A A . 99 PHE O 1 1
7 14861 1 1 103 VAL C C -8.654 10.609 -12.106 1.00 . A A . 100 VAL C 1 1
7 14862 1 1 103 VAL CA C -8.634 9.442 -13.090 1.00 . A A . 100 VAL CA 1 1
7 14863 1 1 103 VAL CB C -9.847 8.529 -12.806 1.00 . A A . 100 VAL CB 1 1
7 14864 1 1 103 VAL CG1 C -10.329 7.879 -14.094 1.00 . A A . 100 VAL CG1 1 1
7 14865 1 1 103 VAL CG2 C -9.512 7.474 -11.761 1.00 . A A . 100 VAL CG2 1 1
7 14866 1 1 103 VAL H H -7.286 7.911 -12.496 1.00 . A A . 100 VAL H 1 1
7 14867 1 1 103 VAL HA H -8.748 9.840 -14.089 1.00 . A A . 100 VAL HA 1 1
7 14868 1 1 103 VAL HB H -10.649 9.143 -12.422 1.00 . A A . 100 VAL HB 1 1
7 14869 1 1 103 VAL HG11 H -9.512 7.344 -14.554 1.00 . A A . 100 VAL HG11 1 1
7 14870 1 1 103 VAL HG12 H -10.685 8.643 -14.769 1.00 . A A . 100 VAL HG12 1 1
7 14871 1 1 103 VAL HG13 H -11.131 7.191 -13.872 1.00 . A A . 100 VAL HG13 1 1
7 14872 1 1 103 VAL HG21 H -9.021 7.942 -10.922 1.00 . A A . 100 VAL HG21 1 1
7 14873 1 1 103 VAL HG22 H -8.857 6.733 -12.195 1.00 . A A . 100 VAL HG22 1 1
7 14874 1 1 103 VAL HG23 H -10.422 6.998 -11.426 1.00 . A A . 100 VAL HG23 1 1
7 14875 1 1 103 VAL N N -7.365 8.713 -13.052 1.00 . A A . 100 VAL N 1 1
7 14876 1 1 103 VAL O O -9.649 11.329 -12.011 1.00 . A A . 100 VAL O 1 1
7 14877 1 1 104 ILE C C -6.386 12.903 -10.824 1.00 . A A . 101 ILE C 1 1
7 14878 1 1 104 ILE CA C -7.471 11.900 -10.421 1.00 . A A . 101 ILE CA 1 1
7 14879 1 1 104 ILE CB C -7.226 11.384 -8.989 1.00 . A A . 101 ILE CB 1 1
7 14880 1 1 104 ILE CD1 C -6.953 12.097 -6.567 1.00 . A A . 101 ILE CD1 1 1
7 14881 1 1 104 ILE CG1 C -7.083 12.545 -8.005 1.00 . A A . 101 ILE CG1 1 1
7 14882 1 1 104 ILE CG2 C -6.003 10.495 -8.943 1.00 . A A . 101 ILE CG2 1 1
7 14883 1 1 104 ILE H H -6.788 10.209 -11.499 1.00 . A A . 101 ILE H 1 1
7 14884 1 1 104 ILE HA H -8.424 12.411 -10.431 1.00 . A A . 101 ILE HA 1 1
7 14885 1 1 104 ILE HB H -8.079 10.787 -8.702 1.00 . A A . 101 ILE HB 1 1
7 14886 1 1 104 ILE HD11 H -7.879 11.643 -6.246 1.00 . A A . 101 ILE HD11 1 1
7 14887 1 1 104 ILE HD12 H -6.734 12.950 -5.942 1.00 . A A . 101 ILE HD12 1 1
7 14888 1 1 104 ILE HD13 H -6.153 11.375 -6.484 1.00 . A A . 101 ILE HD13 1 1
7 14889 1 1 104 ILE HG12 H -6.201 13.115 -8.257 1.00 . A A . 101 ILE HG12 1 1
7 14890 1 1 104 ILE HG13 H -7.952 13.180 -8.079 1.00 . A A . 101 ILE HG13 1 1
7 14891 1 1 104 ILE HG21 H -6.070 9.837 -8.089 1.00 . A A . 101 ILE HG21 1 1
7 14892 1 1 104 ILE HG22 H -5.116 11.105 -8.861 1.00 . A A . 101 ILE HG22 1 1
7 14893 1 1 104 ILE HG23 H -5.955 9.906 -9.846 1.00 . A A . 101 ILE HG23 1 1
7 14894 1 1 104 ILE N N -7.557 10.805 -11.380 1.00 . A A . 101 ILE N 1 1
7 14895 1 1 104 ILE O O -6.628 14.110 -10.842 1.00 . A A . 101 ILE O 1 1
7 14896 1 1 105 CYS C C -4.205 13.648 -13.051 1.00 . A A . 102 CYS C 1 1
7 14897 1 1 105 CYS CA C -4.090 13.271 -11.572 1.00 . A A . 102 CYS CA 1 1
7 14898 1 1 105 CYS CB C -2.735 12.601 -11.315 1.00 . A A . 102 CYS CB 1 1
7 14899 1 1 105 CYS H H -5.055 11.431 -11.128 1.00 . A A . 102 CYS H 1 1
7 14900 1 1 105 CYS HA H -4.147 14.171 -10.981 1.00 . A A . 102 CYS HA 1 1
7 14901 1 1 105 CYS HB2 H -2.727 12.189 -10.318 1.00 . A A . 102 CYS HB2 1 1
7 14902 1 1 105 CYS HB3 H -2.594 11.805 -12.030 1.00 . A A . 102 CYS HB3 1 1
7 14903 1 1 105 CYS N N -5.194 12.401 -11.159 1.00 . A A . 102 CYS N 1 1
7 14904 1 1 105 CYS O O -3.281 14.227 -13.625 1.00 . A A . 102 CYS O 1 1
7 14905 1 1 105 CYS SG S -1.320 13.721 -11.457 1.00 . A A . 102 CYS SG 1 1
7 14906 1 1 106 HIS C C -4.676 12.819 -15.987 1.00 . A A . 103 HIS C 1 1
7 14907 1 1 106 HIS CA C -5.588 13.631 -15.069 1.00 . A A . 103 HIS CA 1 1
7 14908 1 1 106 HIS CB C -5.401 15.128 -15.324 1.00 . A A . 103 HIS CB 1 1
7 14909 1 1 106 HIS CD2 C -6.898 16.635 -13.836 1.00 . A A . 103 HIS CD2 1 1
7 14910 1 1 106 HIS CE1 C -8.580 16.881 -15.222 1.00 . A A . 103 HIS CE1 1 1
7 14911 1 1 106 HIS CG C -6.601 15.945 -14.963 1.00 . A A . 103 HIS CG 1 1
7 14912 1 1 106 HIS H H -6.044 12.864 -13.155 1.00 . A A . 103 HIS H 1 1
7 14913 1 1 106 HIS HA H -6.612 13.369 -15.287 1.00 . A A . 103 HIS HA 1 1
7 14914 1 1 106 HIS HB2 H -4.569 15.487 -14.739 1.00 . A A . 103 HIS HB2 1 1
7 14915 1 1 106 HIS HB3 H -5.192 15.287 -16.373 1.00 . A A . 103 HIS HB3 1 1
7 14916 1 1 106 HIS HD2 H -6.280 16.720 -12.953 1.00 . A A . 103 HIS HD2 1 1
7 14917 1 1 106 HIS HE1 H -9.524 17.184 -15.649 1.00 . A A . 103 HIS HE1 1 1
7 14918 1 1 106 HIS HE2 H -8.642 17.699 -13.345 1.00 . A A . 103 HIS HE2 1 1
7 14919 1 1 106 HIS N N -5.345 13.322 -13.663 1.00 . A A . 103 HIS N 1 1
7 14920 1 1 106 HIS ND1 N -7.675 16.121 -15.809 1.00 . A A . 103 HIS ND1 1 1
7 14921 1 1 106 HIS NE2 N -8.134 17.207 -14.023 1.00 . A A . 103 HIS NE2 1 1
7 14922 1 1 106 HIS O O -4.102 13.349 -16.939 1.00 . A A . 103 HIS O 1 1
7 14923 1 1 107 GLU C C -2.327 11.197 -16.715 1.00 . A A . 104 GLU C 1 1
7 14924 1 1 107 GLU CA C -3.727 10.628 -16.497 1.00 . A A . 104 GLU CA 1 1
7 14925 1 1 107 GLU CB C -4.392 10.354 -17.847 1.00 . A A . 104 GLU CB 1 1
7 14926 1 1 107 GLU CD C -3.693 9.043 -19.891 1.00 . A A . 104 GLU CD 1 1
7 14927 1 1 107 GLU CG C -4.057 8.987 -18.420 1.00 . A A . 104 GLU CG 1 1
7 14928 1 1 107 GLU H H -5.041 11.165 -14.927 1.00 . A A . 104 GLU H 1 1
7 14929 1 1 107 GLU HA H -3.639 9.697 -15.958 1.00 . A A . 104 GLU HA 1 1
7 14930 1 1 107 GLU HB2 H -5.463 10.420 -17.728 1.00 . A A . 104 GLU HB2 1 1
7 14931 1 1 107 GLU HB3 H -4.070 11.106 -18.552 1.00 . A A . 104 GLU HB3 1 1
7 14932 1 1 107 GLU HG2 H -3.221 8.577 -17.875 1.00 . A A . 104 GLU HG2 1 1
7 14933 1 1 107 GLU HG3 H -4.915 8.342 -18.301 1.00 . A A . 104 GLU HG3 1 1
7 14934 1 1 107 GLU N N -4.556 11.527 -15.697 1.00 . A A . 104 GLU N 1 1
7 14935 1 1 107 GLU O O -1.970 11.587 -17.828 1.00 . A A . 104 GLU O 1 1
7 14936 1 1 107 GLU OE1 O -2.548 9.433 -20.205 1.00 . A A . 104 GLU OE1 1 1
7 14937 1 1 107 GLU OE2 O -4.551 8.696 -20.729 1.00 . A A . 104 GLU OE2 1 1
7 14938 1 1 108 CYS C C 0.772 10.707 -16.359 1.00 . A A . 105 CYS C 1 1
7 14939 1 1 108 CYS CA C -0.168 11.736 -15.727 1.00 . A A . 105 CYS CA 1 1
7 14940 1 1 108 CYS CB C 0.329 12.107 -14.328 1.00 . A A . 105 CYS CB 1 1
7 14941 1 1 108 CYS H H -1.870 10.894 -14.795 1.00 . A A . 105 CYS H 1 1
7 14942 1 1 108 CYS HA H -0.177 12.623 -16.342 1.00 . A A . 105 CYS HA 1 1
7 14943 1 1 108 CYS HB2 H -0.519 12.207 -13.668 1.00 . A A . 105 CYS HB2 1 1
7 14944 1 1 108 CYS HB3 H 0.973 11.321 -13.961 1.00 . A A . 105 CYS HB3 1 1
7 14945 1 1 108 CYS N N -1.533 11.229 -15.651 1.00 . A A . 105 CYS N 1 1
7 14946 1 1 108 CYS O O 1.917 10.557 -15.932 1.00 . A A . 105 CYS O 1 1
7 14947 1 1 108 CYS SG S 1.256 13.657 -14.262 1.00 . A A . 105 CYS SG 1 1
7 14948 1 1 109 ASN C C 2.142 9.668 -18.967 1.00 . A A . 106 ASN C 1 1
7 14949 1 1 109 ASN CA C 1.089 9.010 -18.080 1.00 . A A . 106 ASN CA 1 1
7 14950 1 1 109 ASN CB C 0.189 8.101 -18.919 1.00 . A A . 106 ASN CB 1 1
7 14951 1 1 109 ASN CG C 0.887 6.825 -19.339 1.00 . A A . 106 ASN CG 1 1
7 14952 1 1 109 ASN H H -0.618 10.185 -17.702 1.00 . A A . 106 ASN H 1 1
7 14953 1 1 109 ASN HA H 1.590 8.411 -17.334 1.00 . A A . 106 ASN HA 1 1
7 14954 1 1 109 ASN HB2 H -0.684 7.838 -18.340 1.00 . A A . 106 ASN HB2 1 1
7 14955 1 1 109 ASN HB3 H -0.120 8.632 -19.807 1.00 . A A . 106 ASN HB3 1 1
7 14956 1 1 109 ASN HD21 H -0.363 6.615 -20.872 1.00 . A A . 106 ASN HD21 1 1
7 14957 1 1 109 ASN HD22 H 0.838 5.385 -20.710 1.00 . A A . 106 ASN HD22 1 1
7 14958 1 1 109 ASN N N 0.288 10.010 -17.384 1.00 . A A . 106 ASN N 1 1
7 14959 1 1 109 ASN ND2 N 0.405 6.213 -20.416 1.00 . A A . 106 ASN ND2 1 1
7 14960 1 1 109 ASN O O 3.341 9.580 -18.706 1.00 . A A . 106 ASN O 1 1
7 14961 1 1 109 ASN OD1 O 1.848 6.392 -18.704 1.00 . A A . 106 ASN OD1 1 1
7 14962 1 1 110 ARG C C 3.097 12.295 -20.388 1.00 . A A . 107 ARG C 1 1
7 14963 1 1 110 ARG CA C 2.556 10.995 -20.974 1.00 . A A . 107 ARG CA 1 1
7 14964 1 1 110 ARG CB C 1.803 11.290 -22.273 1.00 . A A . 107 ARG CB 1 1
7 14965 1 1 110 ARG CD C 2.660 9.994 -24.242 1.00 . A A . 107 ARG CD 1 1
7 14966 1 1 110 ARG CG C 1.603 10.068 -23.153 1.00 . A A . 107 ARG CG 1 1
7 14967 1 1 110 ARG CZ C 3.660 11.816 -25.579 1.00 . A A . 107 ARG CZ 1 1
7 14968 1 1 110 ARG H H 0.707 10.347 -20.182 1.00 . A A . 107 ARG H 1 1
7 14969 1 1 110 ARG HA H 3.381 10.333 -21.188 1.00 . A A . 107 ARG HA 1 1
7 14970 1 1 110 ARG HB2 H 0.832 11.693 -22.028 1.00 . A A . 107 ARG HB2 1 1
7 14971 1 1 110 ARG HB3 H 2.357 12.027 -22.836 1.00 . A A . 107 ARG HB3 1 1
7 14972 1 1 110 ARG HD2 H 3.632 9.965 -23.776 1.00 . A A . 107 ARG HD2 1 1
7 14973 1 1 110 ARG HD3 H 2.507 9.089 -24.812 1.00 . A A . 107 ARG HD3 1 1
7 14974 1 1 110 ARG HE H 1.706 11.430 -25.443 1.00 . A A . 107 ARG HE 1 1
7 14975 1 1 110 ARG HG2 H 1.667 9.181 -22.542 1.00 . A A . 107 ARG HG2 1 1
7 14976 1 1 110 ARG HG3 H 0.627 10.122 -23.612 1.00 . A A . 107 ARG HG3 1 1
7 14977 1 1 110 ARG HH11 H 5.016 10.679 -24.597 1.00 . A A . 107 ARG HH11 1 1
7 14978 1 1 110 ARG HH12 H 5.675 11.972 -25.538 1.00 . A A . 107 ARG HH12 1 1
7 14979 1 1 110 ARG HH21 H 2.582 13.124 -26.680 1.00 . A A . 107 ARG HH21 1 1
7 14980 1 1 110 ARG HH22 H 4.299 13.357 -26.718 1.00 . A A . 107 ARG HH22 1 1
7 14981 1 1 110 ARG N N 1.673 10.322 -20.028 1.00 . A A . 107 ARG N 1 1
7 14982 1 1 110 ARG NE N 2.594 11.142 -25.145 1.00 . A A . 107 ARG NE 1 1
7 14983 1 1 110 ARG NH1 N 4.884 11.459 -25.207 1.00 . A A . 107 ARG NH1 1 1
7 14984 1 1 110 ARG NH2 N 3.500 12.850 -26.392 1.00 . A A . 107 ARG NH2 1 1
7 14985 1 1 110 ARG O O 2.360 13.044 -19.748 1.00 . A A . 107 ARG O 1 1
7 14986 1 1 111 PRO C C 4.334 15.074 -20.579 1.00 . A A . 108 PRO C 1 1
7 14987 1 1 111 PRO CA C 5.029 13.806 -20.087 1.00 . A A . 108 PRO CA 1 1
7 14988 1 1 111 PRO CB C 6.459 13.734 -20.635 1.00 . A A . 108 PRO CB 1 1
7 14989 1 1 111 PRO CD C 5.353 11.744 -21.346 1.00 . A A . 108 PRO CD 1 1
7 14990 1 1 111 PRO CG C 6.686 12.292 -20.925 1.00 . A A . 108 PRO CG 1 1
7 14991 1 1 111 PRO HA H 5.056 13.811 -19.006 1.00 . A A . 108 PRO HA 1 1
7 14992 1 1 111 PRO HB2 H 6.533 14.333 -21.530 1.00 . A A . 108 PRO HB2 1 1
7 14993 1 1 111 PRO HB3 H 7.151 14.100 -19.892 1.00 . A A . 108 PRO HB3 1 1
7 14994 1 1 111 PRO HD2 H 5.217 11.856 -22.411 1.00 . A A . 108 PRO HD2 1 1
7 14995 1 1 111 PRO HD3 H 5.264 10.707 -21.057 1.00 . A A . 108 PRO HD3 1 1
7 14996 1 1 111 PRO HG2 H 7.406 12.186 -21.724 1.00 . A A . 108 PRO HG2 1 1
7 14997 1 1 111 PRO HG3 H 7.034 11.788 -20.035 1.00 . A A . 108 PRO HG3 1 1
7 14998 1 1 111 PRO N N 4.398 12.584 -20.599 1.00 . A A . 108 PRO N 1 1
7 14999 1 1 111 PRO O O 4.872 15.810 -21.407 1.00 . A A . 108 PRO O 1 1
7 15000 1 1 112 ASP C C 2.573 17.621 -19.402 1.00 . A A . 109 ASP C 1 1
7 15001 1 1 112 ASP CA C 2.367 16.506 -20.423 1.00 . A A . 109 ASP CA 1 1
7 15002 1 1 112 ASP CB C 0.874 16.168 -20.504 1.00 . A A . 109 ASP CB 1 1
7 15003 1 1 112 ASP CG C 0.606 14.813 -21.131 1.00 . A A . 109 ASP CG 1 1
7 15004 1 1 112 ASP H H 2.771 14.701 -19.395 1.00 . A A . 109 ASP H 1 1
7 15005 1 1 112 ASP HA H 2.707 16.844 -21.390 1.00 . A A . 109 ASP HA 1 1
7 15006 1 1 112 ASP HB2 H 0.461 16.165 -19.505 1.00 . A A . 109 ASP HB2 1 1
7 15007 1 1 112 ASP HB3 H 0.374 16.923 -21.091 1.00 . A A . 109 ASP HB3 1 1
7 15008 1 1 112 ASP N N 3.140 15.325 -20.055 1.00 . A A . 109 ASP N 1 1
7 15009 1 1 112 ASP O O 2.211 18.773 -19.639 1.00 . A A . 109 ASP O 1 1
7 15010 1 1 112 ASP OD1 O 1.104 14.567 -22.249 1.00 . A A . 109 ASP OD1 1 1
7 15011 1 1 112 ASP OD2 O -0.105 14.000 -20.504 1.00 . A A . 109 ASP OD2 1 1
7 15012 1 1 113 THR C C 4.792 18.050 -16.622 1.00 . A A . 110 THR C 1 1
7 15013 1 1 113 THR CA C 3.386 18.207 -17.181 1.00 . A A . 110 THR CA 1 1
7 15014 1 1 113 THR CB C 2.363 17.994 -16.073 1.00 . A A . 110 THR CB 1 1
7 15015 1 1 113 THR CG2 C 0.939 18.012 -16.574 1.00 . A A . 110 THR CG2 1 1
7 15016 1 1 113 THR H H 3.395 16.321 -18.125 1.00 . A A . 110 THR H 1 1
7 15017 1 1 113 THR HA H 3.273 19.204 -17.579 1.00 . A A . 110 THR HA 1 1
7 15018 1 1 113 THR HB H 2.468 18.777 -15.339 1.00 . A A . 110 THR HB 1 1
7 15019 1 1 113 THR HG1 H 2.397 16.036 -16.045 1.00 . A A . 110 THR HG1 1 1
7 15020 1 1 113 THR HG21 H 0.270 17.943 -15.737 1.00 . A A . 110 THR HG21 1 1
7 15021 1 1 113 THR HG22 H 0.779 17.172 -17.234 1.00 . A A . 110 THR HG22 1 1
7 15022 1 1 113 THR HG23 H 0.756 18.931 -17.110 1.00 . A A . 110 THR HG23 1 1
7 15023 1 1 113 THR N N 3.143 17.259 -18.257 1.00 . A A . 110 THR N 1 1
7 15024 1 1 113 THR O O 5.533 17.152 -17.022 1.00 . A A . 110 THR O 1 1
7 15025 1 1 113 THR OG1 O 2.574 16.750 -15.428 1.00 . A A . 110 THR OG1 1 1
7 15026 1 1 114 ARG C C 6.448 17.965 -13.849 1.00 . A A . 111 ARG C 1 1
7 15027 1 1 114 ARG CA C 6.473 18.866 -15.075 1.00 . A A . 111 ARG CA 1 1
7 15028 1 1 114 ARG CB C 6.936 20.269 -14.677 1.00 . A A . 111 ARG CB 1 1
7 15029 1 1 114 ARG CD C 8.437 21.212 -16.456 1.00 . A A . 111 ARG CD 1 1
7 15030 1 1 114 ARG CG C 7.045 21.232 -15.848 1.00 . A A . 111 ARG CG 1 1
7 15031 1 1 114 ARG CZ C 9.518 18.992 -16.368 1.00 . A A . 111 ARG CZ 1 1
7 15032 1 1 114 ARG H H 4.521 19.614 -15.405 1.00 . A A . 111 ARG H 1 1
7 15033 1 1 114 ARG HA H 7.162 18.456 -15.798 1.00 . A A . 111 ARG HA 1 1
7 15034 1 1 114 ARG HB2 H 6.233 20.679 -13.967 1.00 . A A . 111 ARG HB2 1 1
7 15035 1 1 114 ARG HB3 H 7.906 20.196 -14.207 1.00 . A A . 111 ARG HB3 1 1
7 15036 1 1 114 ARG HD2 H 8.477 21.943 -17.250 1.00 . A A . 111 ARG HD2 1 1
7 15037 1 1 114 ARG HD3 H 9.154 21.472 -15.693 1.00 . A A . 111 ARG HD3 1 1
7 15038 1 1 114 ARG HE H 8.430 19.680 -17.896 1.00 . A A . 111 ARG HE 1 1
7 15039 1 1 114 ARG HG2 H 6.329 20.946 -16.603 1.00 . A A . 111 ARG HG2 1 1
7 15040 1 1 114 ARG HG3 H 6.827 22.231 -15.500 1.00 . A A . 111 ARG HG3 1 1
7 15041 1 1 114 ARG HH11 H 9.816 20.117 -14.714 1.00 . A A . 111 ARG HH11 1 1
7 15042 1 1 114 ARG HH12 H 10.559 18.555 -14.692 1.00 . A A . 111 ARG HH12 1 1
7 15043 1 1 114 ARG HH21 H 9.407 17.626 -17.855 1.00 . A A . 111 ARG HH21 1 1
7 15044 1 1 114 ARG HH22 H 10.327 17.142 -16.469 1.00 . A A . 111 ARG HH22 1 1
7 15045 1 1 114 ARG N N 5.155 18.922 -15.689 1.00 . A A . 111 ARG N 1 1
7 15046 1 1 114 ARG NE N 8.776 19.899 -17.004 1.00 . A A . 111 ARG NE 1 1
7 15047 1 1 114 ARG NH1 N 10.004 19.244 -15.159 1.00 . A A . 111 ARG NH1 1 1
7 15048 1 1 114 ARG NH2 N 9.771 17.825 -16.945 1.00 . A A . 111 ARG NH2 1 1
7 15049 1 1 114 ARG O O 6.049 18.385 -12.762 1.00 . A A . 111 ARG O 1 1
7 15050 1 1 115 ILE C C 8.207 15.892 -12.152 1.00 . A A . 112 ILE C 1 1
7 15051 1 1 115 ILE CA C 6.914 15.757 -12.947 1.00 . A A . 112 ILE CA 1 1
7 15052 1 1 115 ILE CB C 6.779 14.315 -13.476 1.00 . A A . 112 ILE CB 1 1
7 15053 1 1 115 ILE CD1 C 5.676 13.574 -15.652 1.00 . A A . 112 ILE CD1 1 1
7 15054 1 1 115 ILE CG1 C 5.479 14.162 -14.271 1.00 . A A . 112 ILE CG1 1 1
7 15055 1 1 115 ILE CG2 C 6.826 13.315 -12.328 1.00 . A A . 112 ILE CG2 1 1
7 15056 1 1 115 ILE H H 7.188 16.452 -14.923 1.00 . A A . 112 ILE H 1 1
7 15057 1 1 115 ILE HA H 6.077 15.960 -12.294 1.00 . A A . 112 ILE HA 1 1
7 15058 1 1 115 ILE HB H 7.616 14.115 -14.129 1.00 . A A . 112 ILE HB 1 1
7 15059 1 1 115 ILE HD11 H 5.824 14.370 -16.365 1.00 . A A . 112 ILE HD11 1 1
7 15060 1 1 115 ILE HD12 H 4.802 13.002 -15.927 1.00 . A A . 112 ILE HD12 1 1
7 15061 1 1 115 ILE HD13 H 6.542 12.928 -15.648 1.00 . A A . 112 ILE HD13 1 1
7 15062 1 1 115 ILE HG12 H 4.806 13.514 -13.730 1.00 . A A . 112 ILE HG12 1 1
7 15063 1 1 115 ILE HG13 H 5.019 15.133 -14.388 1.00 . A A . 112 ILE HG13 1 1
7 15064 1 1 115 ILE HG21 H 6.212 13.672 -11.515 1.00 . A A . 112 ILE HG21 1 1
7 15065 1 1 115 ILE HG22 H 7.846 13.206 -11.988 1.00 . A A . 112 ILE HG22 1 1
7 15066 1 1 115 ILE HG23 H 6.456 12.360 -12.668 1.00 . A A . 112 ILE HG23 1 1
7 15067 1 1 115 ILE N N 6.881 16.723 -14.033 1.00 . A A . 112 ILE N 1 1
7 15068 1 1 115 ILE O O 9.301 15.824 -12.712 1.00 . A A . 112 ILE O 1 1
7 15069 1 1 116 ILE C C 9.014 15.502 -8.662 1.00 . A A . 113 ILE C 1 1
7 15070 1 1 116 ILE CA C 9.228 16.245 -9.972 1.00 . A A . 113 ILE CA 1 1
7 15071 1 1 116 ILE CB C 9.501 17.732 -9.656 1.00 . A A . 113 ILE CB 1 1
7 15072 1 1 116 ILE CD1 C 8.507 19.801 -8.538 1.00 . A A . 113 ILE CD1 1 1
7 15073 1 1 116 ILE CG1 C 8.341 18.329 -8.849 1.00 . A A . 113 ILE CG1 1 1
7 15074 1 1 116 ILE CG2 C 9.723 18.520 -10.940 1.00 . A A . 113 ILE CG2 1 1
7 15075 1 1 116 ILE H H 7.173 16.139 -10.461 1.00 . A A . 113 ILE H 1 1
7 15076 1 1 116 ILE HA H 10.092 15.837 -10.476 1.00 . A A . 113 ILE HA 1 1
7 15077 1 1 116 ILE HB H 10.405 17.791 -9.068 1.00 . A A . 113 ILE HB 1 1
7 15078 1 1 116 ILE HD11 H 9.524 20.099 -8.745 1.00 . A A . 113 ILE HD11 1 1
7 15079 1 1 116 ILE HD12 H 8.284 19.976 -7.497 1.00 . A A . 113 ILE HD12 1 1
7 15080 1 1 116 ILE HD13 H 7.831 20.377 -9.154 1.00 . A A . 113 ILE HD13 1 1
7 15081 1 1 116 ILE HG12 H 7.424 18.211 -9.406 1.00 . A A . 113 ILE HG12 1 1
7 15082 1 1 116 ILE HG13 H 8.256 17.802 -7.910 1.00 . A A . 113 ILE HG13 1 1
7 15083 1 1 116 ILE HG21 H 10.772 18.503 -11.195 1.00 . A A . 113 ILE HG21 1 1
7 15084 1 1 116 ILE HG22 H 9.405 19.542 -10.796 1.00 . A A . 113 ILE HG22 1 1
7 15085 1 1 116 ILE HG23 H 9.151 18.076 -11.739 1.00 . A A . 113 ILE HG23 1 1
7 15086 1 1 116 ILE N N 8.073 16.089 -10.846 1.00 . A A . 113 ILE N 1 1
7 15087 1 1 116 ILE O O 7.977 15.656 -8.021 1.00 . A A . 113 ILE O 1 1
7 15088 1 1 117 ARG C C 11.204 13.980 -6.246 1.00 . A A . 114 ARG C 1 1
7 15089 1 1 117 ARG CA C 9.897 13.942 -7.025 1.00 . A A . 114 ARG CA 1 1
7 15090 1 1 117 ARG CB C 9.497 12.493 -7.302 1.00 . A A . 114 ARG CB 1 1
7 15091 1 1 117 ARG CD C 10.115 11.869 -9.656 1.00 . A A . 114 ARG CD 1 1
7 15092 1 1 117 ARG CG C 10.480 11.743 -8.186 1.00 . A A . 114 ARG CG 1 1
7 15093 1 1 117 ARG CZ C 11.295 12.282 -11.780 1.00 . A A . 114 ARG CZ 1 1
7 15094 1 1 117 ARG H H 10.801 14.614 -8.817 1.00 . A A . 114 ARG H 1 1
7 15095 1 1 117 ARG HA H 9.129 14.405 -6.428 1.00 . A A . 114 ARG HA 1 1
7 15096 1 1 117 ARG HB2 H 9.419 11.967 -6.361 1.00 . A A . 114 ARG HB2 1 1
7 15097 1 1 117 ARG HB3 H 8.534 12.486 -7.786 1.00 . A A . 114 ARG HB3 1 1
7 15098 1 1 117 ARG HD2 H 9.832 10.895 -10.027 1.00 . A A . 114 ARG HD2 1 1
7 15099 1 1 117 ARG HD3 H 9.279 12.547 -9.751 1.00 . A A . 114 ARG HD3 1 1
7 15100 1 1 117 ARG HE H 11.969 12.805 -9.976 1.00 . A A . 114 ARG HE 1 1
7 15101 1 1 117 ARG HG2 H 11.468 12.150 -8.034 1.00 . A A . 114 ARG HG2 1 1
7 15102 1 1 117 ARG HG3 H 10.472 10.699 -7.910 1.00 . A A . 114 ARG HG3 1 1
7 15103 1 1 117 ARG HH11 H 9.513 11.345 -11.981 1.00 . A A . 114 ARG HH11 1 1
7 15104 1 1 117 ARG HH12 H 10.366 11.643 -13.458 1.00 . A A . 114 ARG HH12 1 1
7 15105 1 1 117 ARG HH21 H 13.091 13.197 -11.918 1.00 . A A . 114 ARG HH21 1 1
7 15106 1 1 117 ARG HH22 H 12.396 12.694 -13.423 1.00 . A A . 114 ARG HH22 1 1
7 15107 1 1 117 ARG N N 9.996 14.697 -8.266 1.00 . A A . 114 ARG N 1 1
7 15108 1 1 117 ARG NE N 11.229 12.375 -10.454 1.00 . A A . 114 ARG NE 1 1
7 15109 1 1 117 ARG NH1 N 10.310 11.709 -12.462 1.00 . A A . 114 ARG NH1 1 1
7 15110 1 1 117 ARG NH2 N 12.346 12.764 -12.427 1.00 . A A . 114 ARG NH2 1 1
7 15111 1 1 117 ARG O O 12.285 13.803 -6.808 1.00 . A A . 114 ARG O 1 1
7 15112 1 1 118 GLU C C 12.056 13.433 -2.824 1.00 . A A . 115 GLU C 1 1
7 15113 1 1 118 GLU CA C 12.258 14.289 -4.074 1.00 . A A . 115 GLU CA 1 1
7 15114 1 1 118 GLU CB C 12.517 15.743 -3.677 1.00 . A A . 115 GLU CB 1 1
7 15115 1 1 118 GLU CD C 11.755 17.362 -1.888 1.00 . A A . 115 GLU CD 1 1
7 15116 1 1 118 GLU CG C 11.335 16.395 -2.976 1.00 . A A . 115 GLU CG 1 1
7 15117 1 1 118 GLU H H 10.202 14.356 -4.560 1.00 . A A . 115 GLU H 1 1
7 15118 1 1 118 GLU HA H 13.110 13.915 -4.623 1.00 . A A . 115 GLU HA 1 1
7 15119 1 1 118 GLU HB2 H 13.369 15.780 -3.012 1.00 . A A . 115 GLU HB2 1 1
7 15120 1 1 118 GLU HB3 H 12.740 16.314 -4.567 1.00 . A A . 115 GLU HB3 1 1
7 15121 1 1 118 GLU HG2 H 10.751 16.934 -3.709 1.00 . A A . 115 GLU HG2 1 1
7 15122 1 1 118 GLU HG3 H 10.727 15.620 -2.534 1.00 . A A . 115 GLU HG3 1 1
7 15123 1 1 118 GLU N N 11.094 14.218 -4.944 1.00 . A A . 115 GLU N 1 1
7 15124 1 1 118 GLU O O 10.937 13.301 -2.326 1.00 . A A . 115 GLU O 1 1
7 15125 1 1 118 GLU OE1 O 12.839 17.968 -2.017 1.00 . A A . 115 GLU OE1 1 1
7 15126 1 1 118 GLU OE2 O 10.998 17.516 -0.906 1.00 . A A . 115 GLU OE2 1 1
7 15127 1 1 119 GLY C C 12.532 10.642 -1.402 1.00 . A A . 116 GLY C 1 1
7 15128 1 1 119 GLY CA C 13.076 12.031 -1.130 1.00 . A A . 116 GLY CA 1 1
7 15129 1 1 119 GLY H H 14.011 13.005 -2.760 1.00 . A A . 116 GLY H 1 1
7 15130 1 1 119 GLY HA2 H 14.067 11.939 -0.712 1.00 . A A . 116 GLY HA2 1 1
7 15131 1 1 119 GLY HA3 H 12.438 12.518 -0.406 1.00 . A A . 116 GLY HA3 1 1
7 15132 1 1 119 GLY N N 13.148 12.860 -2.321 1.00 . A A . 116 GLY N 1 1
7 15133 1 1 119 GLY O O 11.455 10.290 -0.922 1.00 . A A . 116 GLY O 1 1
7 15134 1 1 120 ARG C C 11.369 8.360 -2.681 1.00 . A A . 117 ARG C 1 1
7 15135 1 1 120 ARG CA C 12.888 8.475 -2.495 1.00 . A A . 117 ARG CA 1 1
7 15136 1 1 120 ARG CB C 13.379 7.511 -1.403 1.00 . A A . 117 ARG CB 1 1
7 15137 1 1 120 ARG CD C 13.767 8.684 0.806 1.00 . A A . 117 ARG CD 1 1
7 15138 1 1 120 ARG CG C 12.828 7.804 -0.011 1.00 . A A . 117 ARG CG 1 1
7 15139 1 1 120 ARG CZ C 15.616 7.234 1.557 1.00 . A A . 117 ARG CZ 1 1
7 15140 1 1 120 ARG H H 14.139 10.188 -2.505 1.00 . A A . 117 ARG H 1 1
7 15141 1 1 120 ARG HA H 13.368 8.213 -3.426 1.00 . A A . 117 ARG HA 1 1
7 15142 1 1 120 ARG HB2 H 13.092 6.506 -1.674 1.00 . A A . 117 ARG HB2 1 1
7 15143 1 1 120 ARG HB3 H 14.456 7.566 -1.356 1.00 . A A . 117 ARG HB3 1 1
7 15144 1 1 120 ARG HD2 H 13.740 9.686 0.411 1.00 . A A . 117 ARG HD2 1 1
7 15145 1 1 120 ARG HD3 H 13.425 8.697 1.831 1.00 . A A . 117 ARG HD3 1 1
7 15146 1 1 120 ARG HE H 15.762 8.637 0.146 1.00 . A A . 117 ARG HE 1 1
7 15147 1 1 120 ARG HG2 H 11.879 8.306 -0.106 1.00 . A A . 117 ARG HG2 1 1
7 15148 1 1 120 ARG HG3 H 12.687 6.868 0.510 1.00 . A A . 117 ARG HG3 1 1
7 15149 1 1 120 ARG HH11 H 13.856 6.888 2.494 1.00 . A A . 117 ARG HH11 1 1
7 15150 1 1 120 ARG HH12 H 15.178 5.892 3.005 1.00 . A A . 117 ARG HH12 1 1
7 15151 1 1 120 ARG HH21 H 17.495 7.334 0.821 1.00 . A A . 117 ARG HH21 1 1
7 15152 1 1 120 ARG HH22 H 17.243 6.146 2.056 1.00 . A A . 117 ARG HH22 1 1
7 15153 1 1 120 ARG N N 13.286 9.846 -2.164 1.00 . A A . 117 ARG N 1 1
7 15154 1 1 120 ARG NE N 15.148 8.205 0.777 1.00 . A A . 117 ARG NE 1 1
7 15155 1 1 120 ARG NH1 N 14.817 6.622 2.423 1.00 . A A . 117 ARG NH1 1 1
7 15156 1 1 120 ARG NH2 N 16.889 6.875 1.471 1.00 . A A . 117 ARG NH2 1 1
7 15157 1 1 120 ARG O O 10.667 7.813 -1.830 1.00 . A A . 117 ARG O 1 1
7 15158 1 1 121 ILE C C 8.599 9.220 -2.871 1.00 . A A . 118 ILE C 1 1
7 15159 1 1 121 ILE CA C 9.438 8.906 -4.107 1.00 . A A . 118 ILE CA 1 1
7 15160 1 1 121 ILE CB C 8.955 7.574 -4.736 1.00 . A A . 118 ILE CB 1 1
7 15161 1 1 121 ILE CD1 C 6.946 6.503 -5.907 1.00 . A A . 118 ILE CD1 1 1
7 15162 1 1 121 ILE CG1 C 7.503 7.725 -5.210 1.00 . A A . 118 ILE CG1 1 1
7 15163 1 1 121 ILE CG2 C 9.088 6.411 -3.757 1.00 . A A . 118 ILE CG2 1 1
7 15164 1 1 121 ILE H H 11.488 9.343 -4.420 1.00 . A A . 118 ILE H 1 1
7 15165 1 1 121 ILE HA H 9.270 9.691 -4.832 1.00 . A A . 118 ILE HA 1 1
7 15166 1 1 121 ILE HB H 9.580 7.361 -5.591 1.00 . A A . 118 ILE HB 1 1
7 15167 1 1 121 ILE HD11 H 6.951 6.663 -6.974 1.00 . A A . 118 ILE HD11 1 1
7 15168 1 1 121 ILE HD12 H 5.934 6.328 -5.574 1.00 . A A . 118 ILE HD12 1 1
7 15169 1 1 121 ILE HD13 H 7.553 5.648 -5.669 1.00 . A A . 118 ILE HD13 1 1
7 15170 1 1 121 ILE HG12 H 6.873 7.931 -4.358 1.00 . A A . 118 ILE HG12 1 1
7 15171 1 1 121 ILE HG13 H 7.443 8.554 -5.901 1.00 . A A . 118 ILE HG13 1 1
7 15172 1 1 121 ILE HG21 H 10.066 6.429 -3.303 1.00 . A A . 118 ILE HG21 1 1
7 15173 1 1 121 ILE HG22 H 8.958 5.479 -4.284 1.00 . A A . 118 ILE HG22 1 1
7 15174 1 1 121 ILE HG23 H 8.334 6.493 -2.990 1.00 . A A . 118 ILE HG23 1 1
7 15175 1 1 121 ILE N N 10.871 8.907 -3.795 1.00 . A A . 118 ILE N 1 1
7 15176 1 1 121 ILE O O 7.851 8.377 -2.379 1.00 . A A . 118 ILE O 1 1
7 15177 1 1 122 SER C C 7.175 12.136 -1.487 1.00 . A A . 119 SER C 1 1
7 15178 1 1 122 SER CA C 7.983 10.870 -1.197 1.00 . A A . 119 SER CA 1 1
7 15179 1 1 122 SER CB C 8.938 11.094 -0.021 1.00 . A A . 119 SER CB 1 1
7 15180 1 1 122 SER H H 9.338 11.076 -2.812 1.00 . A A . 119 SER H 1 1
7 15181 1 1 122 SER HA H 7.297 10.076 -0.940 1.00 . A A . 119 SER HA 1 1
7 15182 1 1 122 SER HB2 H 9.775 11.692 -0.348 1.00 . A A . 119 SER HB2 1 1
7 15183 1 1 122 SER HB3 H 8.417 11.608 0.773 1.00 . A A . 119 SER HB3 1 1
7 15184 1 1 122 SER HG H 8.952 9.131 0.080 1.00 . A A . 119 SER HG 1 1
7 15185 1 1 122 SER N N 8.728 10.444 -2.375 1.00 . A A . 119 SER N 1 1
7 15186 1 1 122 SER O O 6.050 12.286 -1.009 1.00 . A A . 119 SER O 1 1
7 15187 1 1 122 SER OG O 9.431 9.861 0.481 1.00 . A A . 119 SER OG 1 1
7 15188 1 1 123 LEU C C 7.025 14.417 -4.186 1.00 . A A . 120 LEU C 1 1
7 15189 1 1 123 LEU CA C 7.070 14.275 -2.660 1.00 . A A . 120 LEU CA 1 1
7 15190 1 1 123 LEU CB C 7.784 15.490 -2.052 1.00 . A A . 120 LEU CB 1 1
7 15191 1 1 123 LEU CD1 C 6.655 15.192 0.186 1.00 . A A . 120 LEU CD1 1 1
7 15192 1 1 123 LEU CD2 C 9.038 14.493 -0.105 1.00 . A A . 120 LEU CD2 1 1
7 15193 1 1 123 LEU CG C 7.966 15.488 -0.526 1.00 . A A . 120 LEU CG 1 1
7 15194 1 1 123 LEU H H 8.641 12.850 -2.651 1.00 . A A . 120 LEU H 1 1
7 15195 1 1 123 LEU HA H 6.060 14.231 -2.282 1.00 . A A . 120 LEU HA 1 1
7 15196 1 1 123 LEU HB2 H 8.762 15.563 -2.504 1.00 . A A . 120 LEU HB2 1 1
7 15197 1 1 123 LEU HB3 H 7.221 16.369 -2.319 1.00 . A A . 120 LEU HB3 1 1
7 15198 1 1 123 LEU HD11 H 5.993 16.039 0.086 1.00 . A A . 120 LEU HD11 1 1
7 15199 1 1 123 LEU HD12 H 6.850 15.010 1.232 1.00 . A A . 120 LEU HD12 1 1
7 15200 1 1 123 LEU HD13 H 6.194 14.321 -0.251 1.00 . A A . 120 LEU HD13 1 1
7 15201 1 1 123 LEU HD21 H 8.598 13.514 0.005 1.00 . A A . 120 LEU HD21 1 1
7 15202 1 1 123 LEU HD22 H 9.465 14.803 0.838 1.00 . A A . 120 LEU HD22 1 1
7 15203 1 1 123 LEU HD23 H 9.813 14.457 -0.855 1.00 . A A . 120 LEU HD23 1 1
7 15204 1 1 123 LEU HG H 8.291 16.471 -0.216 1.00 . A A . 120 LEU HG 1 1
7 15205 1 1 123 LEU N N 7.747 13.033 -2.288 1.00 . A A . 120 LEU N 1 1
7 15206 1 1 123 LEU O O 7.956 14.008 -4.875 1.00 . A A . 120 LEU O 1 1
7 15207 1 1 124 LEU C C 4.890 16.388 -6.459 1.00 . A A . 121 LEU C 1 1
7 15208 1 1 124 LEU CA C 5.791 15.187 -6.163 1.00 . A A . 121 LEU CA 1 1
7 15209 1 1 124 LEU CB C 5.190 13.939 -6.833 1.00 . A A . 121 LEU CB 1 1
7 15210 1 1 124 LEU CD1 C 4.160 12.056 -5.529 1.00 . A A . 121 LEU CD1 1 1
7 15211 1 1 124 LEU CD2 C 6.051 11.595 -7.099 1.00 . A A . 121 LEU CD2 1 1
7 15212 1 1 124 LEU CG C 5.448 12.601 -6.129 1.00 . A A . 121 LEU CG 1 1
7 15213 1 1 124 LEU H H 5.228 15.305 -4.115 1.00 . A A . 121 LEU H 1 1
7 15214 1 1 124 LEU HA H 6.768 15.373 -6.573 1.00 . A A . 121 LEU HA 1 1
7 15215 1 1 124 LEU HB2 H 4.122 14.080 -6.902 1.00 . A A . 121 LEU HB2 1 1
7 15216 1 1 124 LEU HB3 H 5.586 13.872 -7.837 1.00 . A A . 121 LEU HB3 1 1
7 15217 1 1 124 LEU HD11 H 3.466 11.816 -6.321 1.00 . A A . 121 LEU HD11 1 1
7 15218 1 1 124 LEU HD12 H 3.722 12.798 -4.879 1.00 . A A . 121 LEU HD12 1 1
7 15219 1 1 124 LEU HD13 H 4.379 11.164 -4.961 1.00 . A A . 121 LEU HD13 1 1
7 15220 1 1 124 LEU HD21 H 6.776 12.090 -7.725 1.00 . A A . 121 LEU HD21 1 1
7 15221 1 1 124 LEU HD22 H 5.270 11.176 -7.716 1.00 . A A . 121 LEU HD22 1 1
7 15222 1 1 124 LEU HD23 H 6.534 10.804 -6.543 1.00 . A A . 121 LEU HD23 1 1
7 15223 1 1 124 LEU HG H 6.149 12.750 -5.326 1.00 . A A . 121 LEU HG 1 1
7 15224 1 1 124 LEU N N 5.941 14.996 -4.712 1.00 . A A . 121 LEU N 1 1
7 15225 1 1 124 LEU O O 3.927 16.627 -5.737 1.00 . A A . 121 LEU O 1 1
7 15226 1 1 125 LYS C C 3.831 18.233 -9.288 1.00 . A A . 122 LYS C 1 1
7 15227 1 1 125 LYS CA C 4.390 18.323 -7.865 1.00 . A A . 122 LYS CA 1 1
7 15228 1 1 125 LYS CB C 5.195 19.611 -7.705 1.00 . A A . 122 LYS CB 1 1
7 15229 1 1 125 LYS CD C 4.856 22.044 -7.197 1.00 . A A . 122 LYS CD 1 1
7 15230 1 1 125 LYS CE C 6.305 22.378 -6.887 1.00 . A A . 122 LYS CE 1 1
7 15231 1 1 125 LYS CG C 4.513 20.621 -6.799 1.00 . A A . 122 LYS CG 1 1
7 15232 1 1 125 LYS H H 5.996 16.937 -8.053 1.00 . A A . 122 LYS H 1 1
7 15233 1 1 125 LYS HA H 3.560 18.355 -7.178 1.00 . A A . 122 LYS HA 1 1
7 15234 1 1 125 LYS HB2 H 6.163 19.375 -7.289 1.00 . A A . 122 LYS HB2 1 1
7 15235 1 1 125 LYS HB3 H 5.328 20.065 -8.675 1.00 . A A . 122 LYS HB3 1 1
7 15236 1 1 125 LYS HD2 H 4.694 22.157 -8.257 1.00 . A A . 122 LYS HD2 1 1
7 15237 1 1 125 LYS HD3 H 4.214 22.724 -6.656 1.00 . A A . 122 LYS HD3 1 1
7 15238 1 1 125 LYS HE2 H 6.343 22.943 -5.967 1.00 . A A . 122 LYS HE2 1 1
7 15239 1 1 125 LYS HE3 H 6.856 21.458 -6.767 1.00 . A A . 122 LYS HE3 1 1
7 15240 1 1 125 LYS HG2 H 3.443 20.486 -6.869 1.00 . A A . 122 LYS HG2 1 1
7 15241 1 1 125 LYS HG3 H 4.828 20.451 -5.785 1.00 . A A . 122 LYS HG3 1 1
7 15242 1 1 125 LYS HZ1 H 7.808 23.621 -7.631 1.00 . A A . 122 LYS HZ1 1 1
7 15243 1 1 125 LYS HZ2 H 6.280 23.921 -8.292 1.00 . A A . 122 LYS HZ2 1 1
7 15244 1 1 125 LYS HZ3 H 7.160 22.562 -8.781 1.00 . A A . 122 LYS HZ3 1 1
7 15245 1 1 125 LYS N N 5.203 17.152 -7.514 1.00 . A A . 122 LYS N 1 1
7 15246 1 1 125 LYS NZ N 6.932 23.176 -7.973 1.00 . A A . 122 LYS NZ 1 1
7 15247 1 1 125 LYS O O 4.472 17.690 -10.189 1.00 . A A . 122 LYS O 1 1
7 15248 1 1 126 CYS C C 1.167 20.010 -11.023 1.00 . A A . 123 CYS C 1 1
7 15249 1 1 126 CYS CA C 1.938 18.713 -10.760 1.00 . A A . 123 CYS CA 1 1
7 15250 1 1 126 CYS CB C 0.974 17.527 -10.783 1.00 . A A . 123 CYS CB 1 1
7 15251 1 1 126 CYS H H 2.145 19.140 -8.698 1.00 . A A . 123 CYS H 1 1
7 15252 1 1 126 CYS HA H 2.683 18.578 -11.529 1.00 . A A . 123 CYS HA 1 1
7 15253 1 1 126 CYS HB2 H 0.595 17.374 -9.786 1.00 . A A . 123 CYS HB2 1 1
7 15254 1 1 126 CYS HB3 H 0.147 17.749 -11.442 1.00 . A A . 123 CYS HB3 1 1
7 15255 1 1 126 CYS N N 2.613 18.750 -9.468 1.00 . A A . 123 CYS N 1 1
7 15256 1 1 126 CYS O O 0.024 19.983 -11.482 1.00 . A A . 123 CYS O 1 1
7 15257 1 1 126 CYS SG S 1.723 15.973 -11.322 1.00 . A A . 123 CYS SG 1 1
7 15258 1 1 127 GLU C C 0.498 22.561 -12.282 1.00 . A A . 124 GLU C 1 1
7 15259 1 1 127 GLU CA C 1.163 22.449 -10.910 1.00 . A A . 124 GLU CA 1 1
7 15260 1 1 127 GLU CB C 2.192 23.569 -10.732 1.00 . A A . 124 GLU CB 1 1
7 15261 1 1 127 GLU CD C 1.475 23.968 -8.339 1.00 . A A . 124 GLU CD 1 1
7 15262 1 1 127 GLU CG C 2.636 23.762 -9.291 1.00 . A A . 124 GLU CG 1 1
7 15263 1 1 127 GLU H H 2.700 21.101 -10.349 1.00 . A A . 124 GLU H 1 1
7 15264 1 1 127 GLU HA H 0.402 22.556 -10.151 1.00 . A A . 124 GLU HA 1 1
7 15265 1 1 127 GLU HB2 H 3.063 23.341 -11.327 1.00 . A A . 124 GLU HB2 1 1
7 15266 1 1 127 GLU HB3 H 1.762 24.497 -11.081 1.00 . A A . 124 GLU HB3 1 1
7 15267 1 1 127 GLU HG2 H 3.181 22.886 -8.979 1.00 . A A . 124 GLU HG2 1 1
7 15268 1 1 127 GLU HG3 H 3.284 24.625 -9.239 1.00 . A A . 124 GLU HG3 1 1
7 15269 1 1 127 GLU N N 1.794 21.142 -10.719 1.00 . A A . 124 GLU N 1 1
7 15270 1 1 127 GLU O O -0.473 23.299 -12.449 1.00 . A A . 124 GLU O 1 1
7 15271 1 1 127 GLU OE1 O 0.397 24.397 -8.800 1.00 . A A . 124 GLU OE1 1 1
7 15272 1 1 127 GLU OE2 O 1.644 23.700 -7.130 1.00 . A A . 124 GLU OE2 1 1
7 15273 1 1 128 ALA C C -0.893 21.172 -14.676 1.00 . A A . 125 ALA C 1 1
7 15274 1 1 128 ALA CA C 0.474 21.854 -14.615 1.00 . A A . 125 ALA CA 1 1
7 15275 1 1 128 ALA CB C 1.442 21.210 -15.594 1.00 . A A . 125 ALA CB 1 1
7 15276 1 1 128 ALA H H 1.799 21.259 -13.071 1.00 . A A . 125 ALA H 1 1
7 15277 1 1 128 ALA HA H 0.354 22.889 -14.901 1.00 . A A . 125 ALA HA 1 1
7 15278 1 1 128 ALA HB1 H 0.888 20.731 -16.386 1.00 . A A . 125 ALA HB1 1 1
7 15279 1 1 128 ALA HB2 H 2.039 20.477 -15.076 1.00 . A A . 125 ALA HB2 1 1
7 15280 1 1 128 ALA HB3 H 2.085 21.969 -16.013 1.00 . A A . 125 ALA HB3 1 1
7 15281 1 1 128 ALA N N 1.024 21.828 -13.262 1.00 . A A . 125 ALA N 1 1
7 15282 1 1 128 ALA O O -1.914 21.841 -14.835 1.00 . A A . 125 ALA O 1 1
7 15283 1 1 129 CYS C C -2.891 19.178 -13.224 1.00 . A A . 126 CYS C 1 1
7 15284 1 1 129 CYS CA C -2.188 19.110 -14.576 1.00 . A A . 126 CYS CA 1 1
7 15285 1 1 129 CYS CB C -1.981 17.648 -14.981 1.00 . A A . 126 CYS CB 1 1
7 15286 1 1 129 CYS H H -0.082 19.355 -14.409 1.00 . A A . 126 CYS H 1 1
7 15287 1 1 129 CYS HA H -2.819 19.587 -15.312 1.00 . A A . 126 CYS HA 1 1
7 15288 1 1 129 CYS HB2 H -2.945 17.169 -15.062 1.00 . A A . 126 CYS HB2 1 1
7 15289 1 1 129 CYS HB3 H -1.489 17.614 -15.942 1.00 . A A . 126 CYS HB3 1 1
7 15290 1 1 129 CYS N N -0.920 19.845 -14.542 1.00 . A A . 126 CYS N 1 1
7 15291 1 1 129 CYS O O -3.367 18.167 -12.705 1.00 . A A . 126 CYS O 1 1
7 15292 1 1 129 CYS SG S -0.994 16.677 -13.818 1.00 . A A . 126 CYS SG 1 1
7 15293 1 1 130 GLY C C -2.620 21.017 -10.311 1.00 . A A . 127 GLY C 1 1
7 15294 1 1 130 GLY CA C -3.594 20.559 -11.375 1.00 . A A . 127 GLY CA 1 1
7 15295 1 1 130 GLY H H -2.558 21.144 -13.115 1.00 . A A . 127 GLY H 1 1
7 15296 1 1 130 GLY HA2 H -4.374 21.298 -11.477 1.00 . A A . 127 GLY HA2 1 1
7 15297 1 1 130 GLY HA3 H -4.036 19.623 -11.066 1.00 . A A . 127 GLY HA3 1 1
7 15298 1 1 130 GLY N N -2.953 20.376 -12.658 1.00 . A A . 127 GLY N 1 1
7 15299 1 1 130 GLY O O -1.993 22.067 -10.445 1.00 . A A . 127 GLY O 1 1
7 15300 1 1 131 ALA C C -1.126 19.322 -7.418 1.00 . A A . 128 ALA C 1 1
7 15301 1 1 131 ALA CA C -1.591 20.567 -8.162 1.00 . A A . 128 ALA CA 1 1
7 15302 1 1 131 ALA CB C -2.238 21.557 -7.206 1.00 . A A . 128 ALA CB 1 1
7 15303 1 1 131 ALA H H -3.018 19.404 -9.202 1.00 . A A . 128 ALA H 1 1
7 15304 1 1 131 ALA HA H -0.726 21.047 -8.598 1.00 . A A . 128 ALA HA 1 1
7 15305 1 1 131 ALA HB1 H -2.563 22.428 -7.758 1.00 . A A . 128 ALA HB1 1 1
7 15306 1 1 131 ALA HB2 H -1.518 21.853 -6.457 1.00 . A A . 128 ALA HB2 1 1
7 15307 1 1 131 ALA HB3 H -3.088 21.095 -6.729 1.00 . A A . 128 ALA HB3 1 1
7 15308 1 1 131 ALA N N -2.496 20.232 -9.250 1.00 . A A . 128 ALA N 1 1
7 15309 1 1 131 ALA O O -1.812 18.300 -7.405 1.00 . A A . 128 ALA O 1 1
7 15310 1 1 132 LYS C C 1.519 18.833 -4.941 1.00 . A A . 129 LYS C 1 1
7 15311 1 1 132 LYS CA C 0.606 18.307 -6.042 1.00 . A A . 129 LYS CA 1 1
7 15312 1 1 132 LYS CB C 1.372 17.357 -6.962 1.00 . A A . 129 LYS CB 1 1
7 15313 1 1 132 LYS CD C 1.423 14.976 -7.753 1.00 . A A . 129 LYS CD 1 1
7 15314 1 1 132 LYS CE C 1.232 13.879 -6.718 1.00 . A A . 129 LYS CE 1 1
7 15315 1 1 132 LYS CG C 0.547 16.180 -7.449 1.00 . A A . 129 LYS CG 1 1
7 15316 1 1 132 LYS H H 0.537 20.262 -6.845 1.00 . A A . 129 LYS H 1 1
7 15317 1 1 132 LYS HA H -0.212 17.770 -5.584 1.00 . A A . 129 LYS HA 1 1
7 15318 1 1 132 LYS HB2 H 1.715 17.903 -7.818 1.00 . A A . 129 LYS HB2 1 1
7 15319 1 1 132 LYS HB3 H 2.223 16.971 -6.430 1.00 . A A . 129 LYS HB3 1 1
7 15320 1 1 132 LYS HD2 H 1.162 14.590 -8.727 1.00 . A A . 129 LYS HD2 1 1
7 15321 1 1 132 LYS HD3 H 2.459 15.284 -7.751 1.00 . A A . 129 LYS HD3 1 1
7 15322 1 1 132 LYS HE2 H 2.201 13.566 -6.360 1.00 . A A . 129 LYS HE2 1 1
7 15323 1 1 132 LYS HE3 H 0.656 14.275 -5.895 1.00 . A A . 129 LYS HE3 1 1
7 15324 1 1 132 LYS HG2 H -0.163 15.913 -6.682 1.00 . A A . 129 LYS HG2 1 1
7 15325 1 1 132 LYS HG3 H 0.021 16.468 -8.345 1.00 . A A . 129 LYS HG3 1 1
7 15326 1 1 132 LYS HZ1 H 1.206 11.982 -7.591 1.00 . A A . 129 LYS HZ1 1 1
7 15327 1 1 132 LYS HZ2 H -0.052 12.989 -8.104 1.00 . A A . 129 LYS HZ2 1 1
7 15328 1 1 132 LYS HZ3 H -0.107 12.284 -6.567 1.00 . A A . 129 LYS HZ3 1 1
7 15329 1 1 132 LYS N N 0.041 19.417 -6.798 1.00 . A A . 129 LYS N 1 1
7 15330 1 1 132 LYS NZ N 0.520 12.701 -7.285 1.00 . A A . 129 LYS NZ 1 1
7 15331 1 1 132 LYS O O 2.050 19.936 -5.046 1.00 . A A . 129 LYS O 1 1
7 15332 1 1 133 ALA C C 3.995 18.209 -3.022 1.00 . A A . 130 ALA C 1 1
7 15333 1 1 133 ALA CA C 2.512 18.456 -2.750 1.00 . A A . 130 ALA CA 1 1
7 15334 1 1 133 ALA CB C 2.085 17.712 -1.494 1.00 . A A . 130 ALA CB 1 1
7 15335 1 1 133 ALA H H 1.215 17.189 -3.846 1.00 . A A . 130 ALA H 1 1
7 15336 1 1 133 ALA HA H 2.355 19.509 -2.582 1.00 . A A . 130 ALA HA 1 1
7 15337 1 1 133 ALA HB1 H 2.466 18.227 -0.624 1.00 . A A . 130 ALA HB1 1 1
7 15338 1 1 133 ALA HB2 H 2.480 16.707 -1.519 1.00 . A A . 130 ALA HB2 1 1
7 15339 1 1 133 ALA HB3 H 1.007 17.675 -1.446 1.00 . A A . 130 ALA HB3 1 1
7 15340 1 1 133 ALA N N 1.678 18.051 -3.878 1.00 . A A . 130 ALA N 1 1
7 15341 1 1 133 ALA O O 4.459 17.070 -2.973 1.00 . A A . 130 ALA O 1 1
7 15342 1 1 134 PRO C C 6.999 18.914 -2.295 1.00 . A A . 131 PRO C 1 1
7 15343 1 1 134 PRO CA C 6.201 19.157 -3.566 1.00 . A A . 131 PRO CA 1 1
7 15344 1 1 134 PRO CB C 6.574 20.514 -4.156 1.00 . A A . 131 PRO CB 1 1
7 15345 1 1 134 PRO CD C 4.308 20.680 -3.375 1.00 . A A . 131 PRO CD 1 1
7 15346 1 1 134 PRO CG C 5.576 21.466 -3.588 1.00 . A A . 131 PRO CG 1 1
7 15347 1 1 134 PRO HA H 6.411 18.377 -4.281 1.00 . A A . 131 PRO HA 1 1
7 15348 1 1 134 PRO HB2 H 7.579 20.773 -3.858 1.00 . A A . 131 PRO HB2 1 1
7 15349 1 1 134 PRO HB3 H 6.511 20.471 -5.231 1.00 . A A . 131 PRO HB3 1 1
7 15350 1 1 134 PRO HD2 H 3.831 20.978 -2.454 1.00 . A A . 131 PRO HD2 1 1
7 15351 1 1 134 PRO HD3 H 3.640 20.823 -4.209 1.00 . A A . 131 PRO HD3 1 1
7 15352 1 1 134 PRO HG2 H 5.936 21.855 -2.648 1.00 . A A . 131 PRO HG2 1 1
7 15353 1 1 134 PRO HG3 H 5.402 22.272 -4.285 1.00 . A A . 131 PRO HG3 1 1
7 15354 1 1 134 PRO N N 4.767 19.277 -3.302 1.00 . A A . 131 PRO N 1 1
7 15355 1 1 134 PRO O O 8.054 18.281 -2.322 1.00 . A A . 131 PRO O 1 1
7 15356 1 1 135 LEU C C 6.335 19.898 1.217 1.00 . A A . 132 LEU C 1 1
7 15357 1 1 135 LEU CA C 7.171 19.290 0.097 1.00 . A A . 132 LEU CA 1 1
7 15358 1 1 135 LEU CB C 8.541 19.965 0.031 1.00 . A A . 132 LEU CB 1 1
7 15359 1 1 135 LEU CD1 C 9.604 18.401 1.696 1.00 . A A . 132 LEU CD1 1 1
7 15360 1 1 135 LEU CD2 C 10.743 20.532 1.054 1.00 . A A . 132 LEU CD2 1 1
7 15361 1 1 135 LEU CG C 9.403 19.855 1.290 1.00 . A A . 132 LEU CG 1 1
7 15362 1 1 135 LEU H H 5.658 19.943 -1.228 1.00 . A A . 132 LEU H 1 1
7 15363 1 1 135 LEU HA H 7.301 18.236 0.287 1.00 . A A . 132 LEU HA 1 1
7 15364 1 1 135 LEU HB2 H 9.090 19.532 -0.793 1.00 . A A . 132 LEU HB2 1 1
7 15365 1 1 135 LEU HB3 H 8.386 21.013 -0.178 1.00 . A A . 132 LEU HB3 1 1
7 15366 1 1 135 LEU HD11 H 9.572 18.322 2.772 1.00 . A A . 132 LEU HD11 1 1
7 15367 1 1 135 LEU HD12 H 10.565 18.058 1.342 1.00 . A A . 132 LEU HD12 1 1
7 15368 1 1 135 LEU HD13 H 8.824 17.793 1.267 1.00 . A A . 132 LEU HD13 1 1
7 15369 1 1 135 LEU HD21 H 10.610 21.604 1.063 1.00 . A A . 132 LEU HD21 1 1
7 15370 1 1 135 LEU HD22 H 11.135 20.227 0.095 1.00 . A A . 132 LEU HD22 1 1
7 15371 1 1 135 LEU HD23 H 11.433 20.248 1.833 1.00 . A A . 132 LEU HD23 1 1
7 15372 1 1 135 LEU HG H 8.910 20.365 2.104 1.00 . A A . 132 LEU HG 1 1
7 15373 1 1 135 LEU N N 6.496 19.436 -1.184 1.00 . A A . 132 LEU N 1 1
7 15374 1 1 135 LEU O O 5.930 19.205 2.150 1.00 . A A . 132 LEU O 1 1
7 15375 1 1 136 LYS C C 4.846 23.269 1.609 1.00 . A A . 133 LYS C 1 1
7 15376 1 1 136 LYS CA C 5.286 21.899 2.115 1.00 . A A . 133 LYS CA 1 1
7 15377 1 1 136 LYS CB C 6.083 22.049 3.411 1.00 . A A . 133 LYS CB 1 1
7 15378 1 1 136 LYS CD C 6.437 20.601 5.435 1.00 . A A . 133 LYS CD 1 1
7 15379 1 1 136 LYS CE C 6.361 20.992 6.900 1.00 . A A . 133 LYS CE 1 1
7 15380 1 1 136 LYS CG C 5.426 21.370 4.600 1.00 . A A . 133 LYS CG 1 1
7 15381 1 1 136 LYS H H 6.427 21.694 0.345 1.00 . A A . 133 LYS H 1 1
7 15382 1 1 136 LYS HA H 4.407 21.304 2.314 1.00 . A A . 133 LYS HA 1 1
7 15383 1 1 136 LYS HB2 H 7.063 21.617 3.270 1.00 . A A . 133 LYS HB2 1 1
7 15384 1 1 136 LYS HB3 H 6.192 23.099 3.638 1.00 . A A . 133 LYS HB3 1 1
7 15385 1 1 136 LYS HD2 H 6.234 19.544 5.345 1.00 . A A . 133 LYS HD2 1 1
7 15386 1 1 136 LYS HD3 H 7.431 20.811 5.067 1.00 . A A . 133 LYS HD3 1 1
7 15387 1 1 136 LYS HE2 H 6.633 22.033 6.997 1.00 . A A . 133 LYS HE2 1 1
7 15388 1 1 136 LYS HE3 H 5.347 20.853 7.245 1.00 . A A . 133 LYS HE3 1 1
7 15389 1 1 136 LYS HG2 H 4.962 22.123 5.219 1.00 . A A . 133 LYS HG2 1 1
7 15390 1 1 136 LYS HG3 H 4.674 20.684 4.240 1.00 . A A . 133 LYS HG3 1 1
7 15391 1 1 136 LYS HZ1 H 8.211 20.106 7.289 1.00 . A A . 133 LYS HZ1 1 1
7 15392 1 1 136 LYS HZ2 H 6.891 19.215 7.859 1.00 . A A . 133 LYS HZ2 1 1
7 15393 1 1 136 LYS HZ3 H 7.386 20.610 8.679 1.00 . A A . 133 LYS HZ3 1 1
7 15394 1 1 136 LYS N N 6.079 21.197 1.113 1.00 . A A . 133 LYS N 1 1
7 15395 1 1 136 LYS NZ N 7.276 20.174 7.741 1.00 . A A . 133 LYS NZ 1 1
7 15396 1 1 136 LYS O O 3.657 23.505 1.388 1.00 . A A . 133 LYS O 1 1
7 15397 1 1 137 ASN C C 6.791 26.291 0.666 1.00 . A A . 134 ASN C 1 1
7 15398 1 1 137 ASN CA C 5.508 25.516 0.954 1.00 . A A . 134 ASN CA 1 1
7 15399 1 1 137 ASN CB C 4.663 26.267 1.988 1.00 . A A . 134 ASN CB 1 1
7 15400 1 1 137 ASN CG C 3.239 26.489 1.519 1.00 . A A . 134 ASN CG 1 1
7 15401 1 1 137 ASN H H 6.735 23.925 1.626 1.00 . A A . 134 ASN H 1 1
7 15402 1 1 137 ASN HA H 4.943 25.426 0.040 1.00 . A A . 134 ASN HA 1 1
7 15403 1 1 137 ASN HB2 H 4.635 25.695 2.903 1.00 . A A . 134 ASN HB2 1 1
7 15404 1 1 137 ASN HB3 H 5.113 27.230 2.184 1.00 . A A . 134 ASN HB3 1 1
7 15405 1 1 137 ASN HD21 H 3.773 28.178 0.616 1.00 . A A . 134 ASN HD21 1 1
7 15406 1 1 137 ASN HD22 H 2.104 27.752 0.484 1.00 . A A . 134 ASN HD22 1 1
7 15407 1 1 137 ASN N N 5.806 24.170 1.430 1.00 . A A . 134 ASN N 1 1
7 15408 1 1 137 ASN ND2 N 3.016 27.583 0.801 1.00 . A A . 134 ASN ND2 1 1
7 15409 1 1 137 ASN O O 7.368 26.912 1.558 1.00 . A A . 134 ASN O 1 1
7 15410 1 1 137 ASN OD1 O 2.349 25.685 1.798 1.00 . A A . 134 ASN OD1 1 1
7 15411 1 1 138 VAL C C 8.224 27.702 -2.307 1.00 . A A . 135 VAL C 1 1
7 15412 1 1 138 VAL CA C 8.442 26.946 -0.998 1.00 . A A . 135 VAL CA 1 1
7 15413 1 1 138 VAL CB C 9.618 25.964 -1.167 1.00 . A A . 135 VAL CB 1 1
7 15414 1 1 138 VAL CG1 C 9.253 24.865 -2.155 1.00 . A A . 135 VAL CG1 1 1
7 15415 1 1 138 VAL CG2 C 10.880 26.695 -1.607 1.00 . A A . 135 VAL CG2 1 1
7 15416 1 1 138 VAL H H 6.724 25.737 -1.254 1.00 . A A . 135 VAL H 1 1
7 15417 1 1 138 VAL HA H 8.700 27.654 -0.224 1.00 . A A . 135 VAL HA 1 1
7 15418 1 1 138 VAL HB H 9.812 25.502 -0.210 1.00 . A A . 135 VAL HB 1 1
7 15419 1 1 138 VAL HG11 H 8.178 24.795 -2.233 1.00 . A A . 135 VAL HG11 1 1
7 15420 1 1 138 VAL HG12 H 9.651 23.924 -1.807 1.00 . A A . 135 VAL HG12 1 1
7 15421 1 1 138 VAL HG13 H 9.670 25.098 -3.123 1.00 . A A . 135 VAL HG13 1 1
7 15422 1 1 138 VAL HG21 H 11.301 27.224 -0.765 1.00 . A A . 135 VAL HG21 1 1
7 15423 1 1 138 VAL HG22 H 10.637 27.399 -2.389 1.00 . A A . 135 VAL HG22 1 1
7 15424 1 1 138 VAL HG23 H 11.599 25.979 -1.978 1.00 . A A . 135 VAL HG23 1 1
7 15425 1 1 138 VAL N N 7.229 26.250 -0.588 1.00 . A A . 135 VAL N 1 1
7 15426 1 1 138 VAL O O 8.184 28.949 -2.270 1.00 . A A . 135 VAL O 1 1
7 15427 1 1 138 VAL OXT O 8.098 27.038 -3.359 1.00 . A A . 135 VAL OXT 1 1
7 15428 2 2 1 ZN ZN ZN 0.167 15.005 -12.715 1.00 . B A . 136 ZN ZN 1 1
8 15429 1 1 4 MET C C 1.510 -9.554 -21.230 1.00 . A A . 1 MET C 1 1
8 15430 1 1 4 MET CA C 0.724 -8.495 -21.997 1.00 . A A . 1 MET CA 1 1
8 15431 1 1 4 MET CB C 0.529 -8.932 -23.450 1.00 . A A . 1 MET CB 1 1
8 15432 1 1 4 MET CE C -1.143 -11.093 -26.077 1.00 . A A . 1 MET CE 1 1
8 15433 1 1 4 MET CG C -0.269 -10.218 -23.597 1.00 . A A . 1 MET CG 1 1
8 15434 1 1 4 MET H H 2.120 -7.190 -22.766 1.00 . A A . 1 MET H 1 1
8 15435 1 1 4 MET HA H -0.241 -8.366 -21.532 1.00 . A A . 1 MET HA 1 1
8 15436 1 1 4 MET HB2 H 0.012 -8.148 -23.984 1.00 . A A . 1 MET HB2 1 1
8 15437 1 1 4 MET HB3 H 1.498 -9.083 -23.902 1.00 . A A . 1 MET HB3 1 1
8 15438 1 1 4 MET HE1 H -0.889 -12.072 -25.699 1.00 . A A . 1 MET HE1 1 1
8 15439 1 1 4 MET HE2 H -0.279 -10.656 -26.554 1.00 . A A . 1 MET HE2 1 1
8 15440 1 1 4 MET HE3 H -1.945 -11.181 -26.795 1.00 . A A . 1 MET HE3 1 1
8 15441 1 1 4 MET HG2 H 0.384 -10.990 -23.975 1.00 . A A . 1 MET HG2 1 1
8 15442 1 1 4 MET HG3 H -0.640 -10.507 -22.623 1.00 . A A . 1 MET HG3 1 1
8 15443 1 1 4 MET N N 1.433 -7.187 -21.985 1.00 . A A . 1 MET N 1 1
8 15444 1 1 4 MET O O 2.568 -10.000 -21.675 1.00 . A A . 1 MET O 1 1
8 15445 1 1 4 MET SD S -1.669 -10.048 -24.721 1.00 . A A . 1 MET SD 1 1
8 15446 1 1 5 ASP C C 0.732 -11.372 -18.087 1.00 . A A . 2 ASP C 1 1
8 15447 1 1 5 ASP CA C 1.633 -10.961 -19.248 1.00 . A A . 2 ASP CA 1 1
8 15448 1 1 5 ASP CB C 2.966 -10.428 -18.715 1.00 . A A . 2 ASP CB 1 1
8 15449 1 1 5 ASP CG C 4.159 -11.120 -19.346 1.00 . A A . 2 ASP CG 1 1
8 15450 1 1 5 ASP H H 0.137 -9.560 -19.777 1.00 . A A . 2 ASP H 1 1
8 15451 1 1 5 ASP HA H 1.822 -11.826 -19.864 1.00 . A A . 2 ASP HA 1 1
8 15452 1 1 5 ASP HB2 H 3.034 -9.372 -18.925 1.00 . A A . 2 ASP HB2 1 1
8 15453 1 1 5 ASP HB3 H 3.008 -10.581 -17.646 1.00 . A A . 2 ASP HB3 1 1
8 15454 1 1 5 ASP N N 0.983 -9.954 -20.077 1.00 . A A . 2 ASP N 1 1
8 15455 1 1 5 ASP O O 0.352 -10.544 -17.259 1.00 . A A . 2 ASP O 1 1
8 15456 1 1 5 ASP OD1 O 4.232 -12.365 -19.269 1.00 . A A . 2 ASP OD1 1 1
8 15457 1 1 5 ASP OD2 O 5.019 -10.417 -19.916 1.00 . A A . 2 ASP OD2 1 1
8 15458 1 1 6 ASP C C 0.365 -13.857 -15.891 1.00 . A A . 3 ASP C 1 1
8 15459 1 1 6 ASP CA C -0.464 -13.177 -16.976 1.00 . A A . 3 ASP CA 1 1
8 15460 1 1 6 ASP CB C -1.481 -14.163 -17.554 1.00 . A A . 3 ASP CB 1 1
8 15461 1 1 6 ASP CG C -2.899 -13.851 -17.116 1.00 . A A . 3 ASP CG 1 1
8 15462 1 1 6 ASP H H 0.728 -13.267 -18.724 1.00 . A A . 3 ASP H 1 1
8 15463 1 1 6 ASP HA H -0.992 -12.343 -16.539 1.00 . A A . 3 ASP HA 1 1
8 15464 1 1 6 ASP HB2 H -1.440 -14.123 -18.632 1.00 . A A . 3 ASP HB2 1 1
8 15465 1 1 6 ASP HB3 H -1.234 -15.162 -17.226 1.00 . A A . 3 ASP HB3 1 1
8 15466 1 1 6 ASP N N 0.394 -12.655 -18.035 1.00 . A A . 3 ASP N 1 1
8 15467 1 1 6 ASP O O 1.510 -14.245 -16.123 1.00 . A A . 3 ASP O 1 1
8 15468 1 1 6 ASP OD1 O -3.141 -13.778 -15.893 1.00 . A A . 3 ASP OD1 1 1
8 15469 1 1 6 ASP OD2 O -3.768 -13.680 -17.998 1.00 . A A . 3 ASP OD2 1 1
8 15470 1 1 7 TYR C C 0.269 -16.142 -13.613 1.00 . A A . 4 TYR C 1 1
8 15471 1 1 7 TYR CA C 0.465 -14.629 -13.585 1.00 . A A . 4 TYR CA 1 1
8 15472 1 1 7 TYR CB C -0.043 -14.061 -12.259 1.00 . A A . 4 TYR CB 1 1
8 15473 1 1 7 TYR CD1 C 0.751 -11.692 -12.625 1.00 . A A . 4 TYR CD1 1 1
8 15474 1 1 7 TYR CD2 C -1.517 -12.031 -11.975 1.00 . A A . 4 TYR CD2 1 1
8 15475 1 1 7 TYR CE1 C 0.544 -10.326 -12.651 1.00 . A A . 4 TYR CE1 1 1
8 15476 1 1 7 TYR CE2 C -1.733 -10.666 -12.000 1.00 . A A . 4 TYR CE2 1 1
8 15477 1 1 7 TYR CG C -0.274 -12.566 -12.286 1.00 . A A . 4 TYR CG 1 1
8 15478 1 1 7 TYR CZ C -0.699 -9.818 -12.338 1.00 . A A . 4 TYR CZ 1 1
8 15479 1 1 7 TYR H H -1.134 -13.666 -14.583 1.00 . A A . 4 TYR H 1 1
8 15480 1 1 7 TYR HA H 1.520 -14.414 -13.678 1.00 . A A . 4 TYR HA 1 1
8 15481 1 1 7 TYR HB2 H -0.980 -14.534 -12.007 1.00 . A A . 4 TYR HB2 1 1
8 15482 1 1 7 TYR HB3 H 0.680 -14.271 -11.485 1.00 . A A . 4 TYR HB3 1 1
8 15483 1 1 7 TYR HD1 H 1.723 -12.093 -12.870 1.00 . A A . 4 TYR HD1 1 1
8 15484 1 1 7 TYR HD2 H -2.325 -12.697 -11.709 1.00 . A A . 4 TYR HD2 1 1
8 15485 1 1 7 TYR HE1 H 1.354 -9.663 -12.916 1.00 . A A . 4 TYR HE1 1 1
8 15486 1 1 7 TYR HE2 H -2.707 -10.269 -11.754 1.00 . A A . 4 TYR HE2 1 1
8 15487 1 1 7 TYR HH H -1.612 -8.255 -12.985 1.00 . A A . 4 TYR HH 1 1
8 15488 1 1 7 TYR N N -0.220 -13.996 -14.707 1.00 . A A . 4 TYR N 1 1
8 15489 1 1 7 TYR O O -0.470 -16.697 -12.800 1.00 . A A . 4 TYR O 1 1
8 15490 1 1 7 TYR OH O -0.910 -8.459 -12.364 1.00 . A A . 4 TYR OH 1 1
8 15491 1 1 8 GLU C C 1.771 -18.953 -13.713 1.00 . A A . 5 GLU C 1 1
8 15492 1 1 8 GLU CA C 0.833 -18.250 -14.689 1.00 . A A . 5 GLU CA 1 1
8 15493 1 1 8 GLU CB C 1.155 -18.674 -16.124 1.00 . A A . 5 GLU CB 1 1
8 15494 1 1 8 GLU CD C -0.124 -20.736 -16.823 1.00 . A A . 5 GLU CD 1 1
8 15495 1 1 8 GLU CG C -0.044 -19.223 -16.878 1.00 . A A . 5 GLU CG 1 1
8 15496 1 1 8 GLU H H 1.507 -16.304 -15.174 1.00 . A A . 5 GLU H 1 1
8 15497 1 1 8 GLU HA H -0.184 -18.533 -14.459 1.00 . A A . 5 GLU HA 1 1
8 15498 1 1 8 GLU HB2 H 1.530 -17.816 -16.664 1.00 . A A . 5 GLU HB2 1 1
8 15499 1 1 8 GLU HB3 H 1.919 -19.437 -16.102 1.00 . A A . 5 GLU HB3 1 1
8 15500 1 1 8 GLU HG2 H -0.945 -18.814 -16.444 1.00 . A A . 5 GLU HG2 1 1
8 15501 1 1 8 GLU HG3 H 0.025 -18.919 -17.912 1.00 . A A . 5 GLU HG3 1 1
8 15502 1 1 8 GLU N N 0.934 -16.802 -14.555 1.00 . A A . 5 GLU N 1 1
8 15503 1 1 8 GLU O O 1.332 -19.732 -12.866 1.00 . A A . 5 GLU O 1 1
8 15504 1 1 8 GLU OE1 O 0.910 -21.394 -17.064 1.00 . A A . 5 GLU OE1 1 1
8 15505 1 1 8 GLU OE2 O -1.220 -21.262 -16.538 1.00 . A A . 5 GLU OE2 1 1
8 15506 1 1 9 LYS C C 5.350 -18.464 -12.967 1.00 . A A . 6 LYS C 1 1
8 15507 1 1 9 LYS CA C 4.063 -19.280 -12.968 1.00 . A A . 6 LYS CA 1 1
8 15508 1 1 9 LYS CB C 4.358 -20.714 -13.416 1.00 . A A . 6 LYS CB 1 1
8 15509 1 1 9 LYS CD C 3.821 -23.067 -12.716 1.00 . A A . 6 LYS CD 1 1
8 15510 1 1 9 LYS CE C 2.812 -23.613 -11.719 1.00 . A A . 6 LYS CE 1 1
8 15511 1 1 9 LYS CG C 4.367 -21.718 -12.276 1.00 . A A . 6 LYS CG 1 1
8 15512 1 1 9 LYS H H 3.352 -18.046 -14.534 1.00 . A A . 6 LYS H 1 1
8 15513 1 1 9 LYS HA H 3.663 -19.301 -11.966 1.00 . A A . 6 LYS HA 1 1
8 15514 1 1 9 LYS HB2 H 3.606 -21.017 -14.128 1.00 . A A . 6 LYS HB2 1 1
8 15515 1 1 9 LYS HB3 H 5.326 -20.738 -13.896 1.00 . A A . 6 LYS HB3 1 1
8 15516 1 1 9 LYS HD2 H 3.337 -22.955 -13.676 1.00 . A A . 6 LYS HD2 1 1
8 15517 1 1 9 LYS HD3 H 4.641 -23.765 -12.804 1.00 . A A . 6 LYS HD3 1 1
8 15518 1 1 9 LYS HE2 H 2.390 -22.788 -11.164 1.00 . A A . 6 LYS HE2 1 1
8 15519 1 1 9 LYS HE3 H 2.028 -24.121 -12.260 1.00 . A A . 6 LYS HE3 1 1
8 15520 1 1 9 LYS HG2 H 5.382 -21.848 -11.931 1.00 . A A . 6 LYS HG2 1 1
8 15521 1 1 9 LYS HG3 H 3.757 -21.338 -11.469 1.00 . A A . 6 LYS HG3 1 1
8 15522 1 1 9 LYS HZ1 H 2.708 -25.165 -10.325 1.00 . A A . 6 LYS HZ1 1 1
8 15523 1 1 9 LYS HZ2 H 3.939 -24.049 -10.015 1.00 . A A . 6 LYS HZ2 1 1
8 15524 1 1 9 LYS HZ3 H 4.118 -25.177 -11.260 1.00 . A A . 6 LYS HZ3 1 1
8 15525 1 1 9 LYS N N 3.064 -18.674 -13.838 1.00 . A A . 6 LYS N 1 1
8 15526 1 1 9 LYS NZ N 3.439 -24.568 -10.763 1.00 . A A . 6 LYS NZ 1 1
8 15527 1 1 9 LYS O O 5.667 -17.782 -13.941 1.00 . A A . 6 LYS O 1 1
8 15528 1 1 10 LEU C C 8.508 -18.671 -12.244 1.00 . A A . 7 LEU C 1 1
8 15529 1 1 10 LEU CA C 7.348 -17.819 -11.742 1.00 . A A . 7 LEU CA 1 1
8 15530 1 1 10 LEU CB C 7.586 -17.408 -10.287 1.00 . A A . 7 LEU CB 1 1
8 15531 1 1 10 LEU CD1 C 6.260 -16.258 -8.490 1.00 . A A . 7 LEU CD1 1 1
8 15532 1 1 10 LEU CD2 C 7.901 -14.951 -9.856 1.00 . A A . 7 LEU CD2 1 1
8 15533 1 1 10 LEU CG C 6.903 -16.103 -9.860 1.00 . A A . 7 LEU CG 1 1
8 15534 1 1 10 LEU H H 5.788 -19.109 -11.126 1.00 . A A . 7 LEU H 1 1
8 15535 1 1 10 LEU HA H 7.279 -16.931 -12.352 1.00 . A A . 7 LEU HA 1 1
8 15536 1 1 10 LEU HB2 H 7.230 -18.204 -9.647 1.00 . A A . 7 LEU HB2 1 1
8 15537 1 1 10 LEU HB3 H 8.649 -17.297 -10.136 1.00 . A A . 7 LEU HB3 1 1
8 15538 1 1 10 LEU HD11 H 5.353 -15.674 -8.450 1.00 . A A . 7 LEU HD11 1 1
8 15539 1 1 10 LEU HD12 H 6.946 -15.912 -7.730 1.00 . A A . 7 LEU HD12 1 1
8 15540 1 1 10 LEU HD13 H 6.026 -17.298 -8.317 1.00 . A A . 7 LEU HD13 1 1
8 15541 1 1 10 LEU HD21 H 7.493 -14.120 -10.412 1.00 . A A . 7 LEU HD21 1 1
8 15542 1 1 10 LEU HD22 H 8.826 -15.272 -10.313 1.00 . A A . 7 LEU HD22 1 1
8 15543 1 1 10 LEU HD23 H 8.092 -14.643 -8.837 1.00 . A A . 7 LEU HD23 1 1
8 15544 1 1 10 LEU HG H 6.123 -15.866 -10.568 1.00 . A A . 7 LEU HG 1 1
8 15545 1 1 10 LEU N N 6.092 -18.545 -11.868 1.00 . A A . 7 LEU N 1 1
8 15546 1 1 10 LEU O O 9.502 -18.864 -11.541 1.00 . A A . 7 LEU O 1 1
8 15547 1 1 11 LEU C C 10.511 -19.139 -14.694 1.00 . A A . 8 LEU C 1 1
8 15548 1 1 11 LEU CA C 9.420 -20.003 -14.071 1.00 . A A . 8 LEU CA 1 1
8 15549 1 1 11 LEU CB C 8.818 -20.925 -15.134 1.00 . A A . 8 LEU CB 1 1
8 15550 1 1 11 LEU CD1 C 8.478 -23.323 -14.483 1.00 . A A . 8 LEU CD1 1 1
8 15551 1 1 11 LEU CD2 C 9.673 -22.767 -16.609 1.00 . A A . 8 LEU CD2 1 1
8 15552 1 1 11 LEU CG C 9.408 -22.337 -15.173 1.00 . A A . 8 LEU CG 1 1
8 15553 1 1 11 LEU H H 7.567 -18.983 -13.982 1.00 . A A . 8 LEU H 1 1
8 15554 1 1 11 LEU HA H 9.857 -20.607 -13.290 1.00 . A A . 8 LEU HA 1 1
8 15555 1 1 11 LEU HB2 H 7.756 -21.003 -14.953 1.00 . A A . 8 LEU HB2 1 1
8 15556 1 1 11 LEU HB3 H 8.967 -20.469 -16.103 1.00 . A A . 8 LEU HB3 1 1
8 15557 1 1 11 LEU HD11 H 8.903 -24.315 -14.533 1.00 . A A . 8 LEU HD11 1 1
8 15558 1 1 11 LEU HD12 H 7.517 -23.318 -14.976 1.00 . A A . 8 LEU HD12 1 1
8 15559 1 1 11 LEU HD13 H 8.354 -23.037 -13.450 1.00 . A A . 8 LEU HD13 1 1
8 15560 1 1 11 LEU HD21 H 10.525 -23.432 -16.635 1.00 . A A . 8 LEU HD21 1 1
8 15561 1 1 11 LEU HD22 H 9.878 -21.896 -17.214 1.00 . A A . 8 LEU HD22 1 1
8 15562 1 1 11 LEU HD23 H 8.805 -23.279 -16.999 1.00 . A A . 8 LEU HD23 1 1
8 15563 1 1 11 LEU HG H 10.349 -22.341 -14.644 1.00 . A A . 8 LEU HG 1 1
8 15564 1 1 11 LEU N N 8.379 -19.175 -13.469 1.00 . A A . 8 LEU N 1 1
8 15565 1 1 11 LEU O O 11.071 -19.480 -15.735 1.00 . A A . 8 LEU O 1 1
8 15566 1 1 12 GLU C C 13.011 -17.075 -13.567 1.00 . A A . 9 GLU C 1 1
8 15567 1 1 12 GLU CA C 11.830 -17.102 -14.526 1.00 . A A . 9 GLU CA 1 1
8 15568 1 1 12 GLU CB C 11.247 -15.696 -14.675 1.00 . A A . 9 GLU CB 1 1
8 15569 1 1 12 GLU CD C 11.823 -14.248 -16.664 1.00 . A A . 9 GLU CD 1 1
8 15570 1 1 12 GLU CG C 12.218 -14.688 -15.269 1.00 . A A . 9 GLU CG 1 1
8 15571 1 1 12 GLU H H 10.332 -17.802 -13.223 1.00 . A A . 9 GLU H 1 1
8 15572 1 1 12 GLU HA H 12.167 -17.450 -15.491 1.00 . A A . 9 GLU HA 1 1
8 15573 1 1 12 GLU HB2 H 10.377 -15.744 -15.314 1.00 . A A . 9 GLU HB2 1 1
8 15574 1 1 12 GLU HB3 H 10.946 -15.340 -13.701 1.00 . A A . 9 GLU HB3 1 1
8 15575 1 1 12 GLU HG2 H 12.252 -13.819 -14.630 1.00 . A A . 9 GLU HG2 1 1
8 15576 1 1 12 GLU HG3 H 13.199 -15.136 -15.315 1.00 . A A . 9 GLU HG3 1 1
8 15577 1 1 12 GLU N N 10.808 -18.018 -14.046 1.00 . A A . 9 GLU N 1 1
8 15578 1 1 12 GLU O O 12.852 -17.299 -12.370 1.00 . A A . 9 GLU O 1 1
8 15579 1 1 12 GLU OE1 O 10.660 -13.833 -16.848 1.00 . A A . 9 GLU OE1 1 1
8 15580 1 1 12 GLU OE2 O 12.677 -14.320 -17.573 1.00 . A A . 9 GLU OE2 1 1
8 15581 1 1 13 ARG C C 15.860 -15.286 -13.157 1.00 . A A . 10 ARG C 1 1
8 15582 1 1 13 ARG CA C 15.400 -16.735 -13.291 1.00 . A A . 10 ARG CA 1 1
8 15583 1 1 13 ARG CB C 16.515 -17.591 -13.907 1.00 . A A . 10 ARG CB 1 1
8 15584 1 1 13 ARG CD C 17.128 -19.030 -15.877 1.00 . A A . 10 ARG CD 1 1
8 15585 1 1 13 ARG CG C 16.023 -18.618 -14.917 1.00 . A A . 10 ARG CG 1 1
8 15586 1 1 13 ARG CZ C 15.853 -20.796 -17.032 1.00 . A A . 10 ARG CZ 1 1
8 15587 1 1 13 ARG H H 14.253 -16.635 -15.062 1.00 . A A . 10 ARG H 1 1
8 15588 1 1 13 ARG HA H 15.163 -17.117 -12.308 1.00 . A A . 10 ARG HA 1 1
8 15589 1 1 13 ARG HB2 H 17.220 -16.942 -14.402 1.00 . A A . 10 ARG HB2 1 1
8 15590 1 1 13 ARG HB3 H 17.024 -18.119 -13.112 1.00 . A A . 10 ARG HB3 1 1
8 15591 1 1 13 ARG HD2 H 17.669 -18.145 -16.181 1.00 . A A . 10 ARG HD2 1 1
8 15592 1 1 13 ARG HD3 H 17.800 -19.706 -15.369 1.00 . A A . 10 ARG HD3 1 1
8 15593 1 1 13 ARG HE H 16.786 -19.279 -17.936 1.00 . A A . 10 ARG HE 1 1
8 15594 1 1 13 ARG HG2 H 15.676 -19.490 -14.388 1.00 . A A . 10 ARG HG2 1 1
8 15595 1 1 13 ARG HG3 H 15.210 -18.194 -15.486 1.00 . A A . 10 ARG HG3 1 1
8 15596 1 1 13 ARG HH11 H 16.001 -21.057 -15.032 1.00 . A A . 10 ARG HH11 1 1
8 15597 1 1 13 ARG HH12 H 15.047 -22.234 -15.863 1.00 . A A . 10 ARG HH12 1 1
8 15598 1 1 13 ARG HH21 H 15.555 -20.856 -19.029 1.00 . A A . 10 ARG HH21 1 1
8 15599 1 1 13 ARG HH22 H 14.805 -22.130 -18.127 1.00 . A A . 10 ARG HH22 1 1
8 15600 1 1 13 ARG N N 14.192 -16.801 -14.100 1.00 . A A . 10 ARG N 1 1
8 15601 1 1 13 ARG NE N 16.596 -19.691 -17.067 1.00 . A A . 10 ARG NE 1 1
8 15602 1 1 13 ARG NH1 N 15.617 -21.413 -15.881 1.00 . A A . 10 ARG NH1 1 1
8 15603 1 1 13 ARG NH2 N 15.365 -21.302 -18.155 1.00 . A A . 10 ARG NH2 1 1
8 15604 1 1 13 ARG O O 15.140 -14.361 -13.532 1.00 . A A . 10 ARG O 1 1
8 15605 1 1 14 ALA C C 16.670 -12.822 -11.730 1.00 . A A . 11 ALA C 1 1
8 15606 1 1 14 ALA CA C 17.622 -13.756 -12.470 1.00 . A A . 11 ALA CA 1 1
8 15607 1 1 14 ALA CB C 18.005 -13.182 -13.826 1.00 . A A . 11 ALA CB 1 1
8 15608 1 1 14 ALA H H 17.596 -15.871 -12.363 1.00 . A A . 11 ALA H 1 1
8 15609 1 1 14 ALA HA H 18.519 -13.847 -11.893 1.00 . A A . 11 ALA HA 1 1
8 15610 1 1 14 ALA HB1 H 17.433 -12.287 -14.017 1.00 . A A . 11 ALA HB1 1 1
8 15611 1 1 14 ALA HB2 H 17.800 -13.911 -14.596 1.00 . A A . 11 ALA HB2 1 1
8 15612 1 1 14 ALA HB3 H 19.058 -12.943 -13.830 1.00 . A A . 11 ALA HB3 1 1
8 15613 1 1 14 ALA N N 17.065 -15.094 -12.635 1.00 . A A . 11 ALA N 1 1
8 15614 1 1 14 ALA O O 16.412 -11.703 -12.173 1.00 . A A . 11 ALA O 1 1
8 15615 1 1 15 ILE C C 15.891 -12.025 -8.482 1.00 . A A . 12 ILE C 1 1
8 15616 1 1 15 ILE CA C 15.242 -12.477 -9.790 1.00 . A A . 12 ILE CA 1 1
8 15617 1 1 15 ILE CB C 13.942 -13.244 -9.468 1.00 . A A . 12 ILE CB 1 1
8 15618 1 1 15 ILE CD1 C 12.630 -15.197 -10.422 1.00 . A A . 12 ILE CD1 1 1
8 15619 1 1 15 ILE CG1 C 13.401 -13.932 -10.721 1.00 . A A . 12 ILE CG1 1 1
8 15620 1 1 15 ILE CG2 C 12.895 -12.301 -8.886 1.00 . A A . 12 ILE CG2 1 1
8 15621 1 1 15 ILE H H 16.402 -14.178 -10.283 1.00 . A A . 12 ILE H 1 1
8 15622 1 1 15 ILE HA H 14.981 -11.603 -10.368 1.00 . A A . 12 ILE HA 1 1
8 15623 1 1 15 ILE HB H 14.168 -13.993 -8.725 1.00 . A A . 12 ILE HB 1 1
8 15624 1 1 15 ILE HD11 H 12.707 -15.865 -11.260 1.00 . A A . 12 ILE HD11 1 1
8 15625 1 1 15 ILE HD12 H 11.591 -14.955 -10.250 1.00 . A A . 12 ILE HD12 1 1
8 15626 1 1 15 ILE HD13 H 13.041 -15.671 -9.544 1.00 . A A . 12 ILE HD13 1 1
8 15627 1 1 15 ILE HG12 H 12.737 -13.256 -11.239 1.00 . A A . 12 ILE HG12 1 1
8 15628 1 1 15 ILE HG13 H 14.223 -14.190 -11.371 1.00 . A A . 12 ILE HG13 1 1
8 15629 1 1 15 ILE HG21 H 13.263 -11.287 -8.919 1.00 . A A . 12 ILE HG21 1 1
8 15630 1 1 15 ILE HG22 H 12.692 -12.578 -7.862 1.00 . A A . 12 ILE HG22 1 1
8 15631 1 1 15 ILE HG23 H 11.985 -12.372 -9.464 1.00 . A A . 12 ILE HG23 1 1
8 15632 1 1 15 ILE N N 16.156 -13.282 -10.592 1.00 . A A . 12 ILE N 1 1
8 15633 1 1 15 ILE O O 15.377 -11.132 -7.807 1.00 . A A . 12 ILE O 1 1
8 15634 1 1 16 ASP C C 19.231 -12.399 -7.014 1.00 . A A . 13 ASP C 1 1
8 15635 1 1 16 ASP CA C 17.704 -12.302 -6.874 1.00 . A A . 13 ASP CA 1 1
8 15636 1 1 16 ASP CB C 17.202 -13.193 -5.734 1.00 . A A . 13 ASP CB 1 1
8 15637 1 1 16 ASP CG C 17.609 -12.671 -4.372 1.00 . A A . 13 ASP CG 1 1
8 15638 1 1 16 ASP H H 17.375 -13.359 -8.683 1.00 . A A . 13 ASP H 1 1
8 15639 1 1 16 ASP HA H 17.451 -11.277 -6.642 1.00 . A A . 13 ASP HA 1 1
8 15640 1 1 16 ASP HB2 H 16.124 -13.240 -5.773 1.00 . A A . 13 ASP HB2 1 1
8 15641 1 1 16 ASP HB3 H 17.603 -14.187 -5.855 1.00 . A A . 13 ASP HB3 1 1
8 15642 1 1 16 ASP N N 17.013 -12.650 -8.116 1.00 . A A . 13 ASP N 1 1
8 15643 1 1 16 ASP O O 19.878 -11.435 -7.422 1.00 . A A . 13 ASP O 1 1
8 15644 1 1 16 ASP OD1 O 17.294 -11.501 -4.066 1.00 . A A . 13 ASP OD1 1 1
8 15645 1 1 16 ASP OD2 O 18.241 -13.431 -3.609 1.00 . A A . 13 ASP OD2 1 1
8 15646 1 1 17 GLN C C 21.645 -14.388 -8.082 1.00 . A A . 14 GLN C 1 1
8 15647 1 1 17 GLN CA C 21.261 -13.733 -6.761 1.00 . A A . 14 GLN CA 1 1
8 15648 1 1 17 GLN CB C 21.775 -14.580 -5.596 1.00 . A A . 14 GLN CB 1 1
8 15649 1 1 17 GLN CD C 22.603 -13.201 -3.652 1.00 . A A . 14 GLN CD 1 1
8 15650 1 1 17 GLN CG C 21.451 -13.999 -4.231 1.00 . A A . 14 GLN CG 1 1
8 15651 1 1 17 GLN H H 19.261 -14.293 -6.345 1.00 . A A . 14 GLN H 1 1
8 15652 1 1 17 GLN HA H 21.716 -12.757 -6.714 1.00 . A A . 14 GLN HA 1 1
8 15653 1 1 17 GLN HB2 H 21.338 -15.565 -5.658 1.00 . A A . 14 GLN HB2 1 1
8 15654 1 1 17 GLN HB3 H 22.850 -14.667 -5.678 1.00 . A A . 14 GLN HB3 1 1
8 15655 1 1 17 GLN HE21 H 22.462 -14.195 -1.936 1.00 . A A . 14 GLN HE21 1 1
8 15656 1 1 17 GLN HE22 H 23.700 -12.992 -2.008 1.00 . A A . 14 GLN HE22 1 1
8 15657 1 1 17 GLN HG2 H 20.594 -13.350 -4.324 1.00 . A A . 14 GLN HG2 1 1
8 15658 1 1 17 GLN HG3 H 21.218 -14.808 -3.555 1.00 . A A . 14 GLN HG3 1 1
8 15659 1 1 17 GLN N N 19.812 -13.553 -6.669 1.00 . A A . 14 GLN N 1 1
8 15660 1 1 17 GLN NE2 N 22.958 -13.492 -2.407 1.00 . A A . 14 GLN NE2 1 1
8 15661 1 1 17 GLN O O 22.267 -15.451 -8.106 1.00 . A A . 14 GLN O 1 1
8 15662 1 1 17 GLN OE1 O 23.170 -12.335 -4.318 1.00 . A A . 14 GLN OE1 1 1
8 15663 1 1 18 LEU C C 22.078 -13.163 -11.421 1.00 . A A . 15 LEU C 1 1
8 15664 1 1 18 LEU CA C 21.554 -14.272 -10.504 1.00 . A A . 15 LEU CA 1 1
8 15665 1 1 18 LEU CB C 20.286 -14.872 -11.102 1.00 . A A . 15 LEU CB 1 1
8 15666 1 1 18 LEU CD1 C 20.937 -17.189 -10.374 1.00 . A A . 15 LEU CD1 1 1
8 15667 1 1 18 LEU CD2 C 19.154 -15.949 -9.128 1.00 . A A . 15 LEU CD2 1 1
8 15668 1 1 18 LEU CG C 19.799 -16.189 -10.487 1.00 . A A . 15 LEU CG 1 1
8 15669 1 1 18 LEU H H 20.763 -12.913 -9.092 1.00 . A A . 15 LEU H 1 1
8 15670 1 1 18 LEU HA H 22.304 -15.041 -10.411 1.00 . A A . 15 LEU HA 1 1
8 15671 1 1 18 LEU HB2 H 19.502 -14.145 -10.984 1.00 . A A . 15 LEU HB2 1 1
8 15672 1 1 18 LEU HB3 H 20.450 -15.031 -12.158 1.00 . A A . 15 LEU HB3 1 1
8 15673 1 1 18 LEU HD11 H 21.772 -16.855 -10.971 1.00 . A A . 15 LEU HD11 1 1
8 15674 1 1 18 LEU HD12 H 20.604 -18.152 -10.729 1.00 . A A . 15 LEU HD12 1 1
8 15675 1 1 18 LEU HD13 H 21.242 -17.273 -9.341 1.00 . A A . 15 LEU HD13 1 1
8 15676 1 1 18 LEU HD21 H 19.899 -16.047 -8.353 1.00 . A A . 15 LEU HD21 1 1
8 15677 1 1 18 LEU HD22 H 18.374 -16.679 -8.967 1.00 . A A . 15 LEU HD22 1 1
8 15678 1 1 18 LEU HD23 H 18.730 -14.956 -9.098 1.00 . A A . 15 LEU HD23 1 1
8 15679 1 1 18 LEU HG H 19.049 -16.618 -11.137 1.00 . A A . 15 LEU HG 1 1
8 15680 1 1 18 LEU N N 21.263 -13.751 -9.177 1.00 . A A . 15 LEU N 1 1
8 15681 1 1 18 LEU O O 21.749 -11.991 -11.238 1.00 . A A . 15 LEU O 1 1
8 15682 1 1 19 PRO C C 22.375 -11.687 -14.033 1.00 . A A . 16 PRO C 1 1
8 15683 1 1 19 PRO CA C 23.455 -12.550 -13.378 1.00 . A A . 16 PRO CA 1 1
8 15684 1 1 19 PRO CB C 24.155 -13.424 -14.433 1.00 . A A . 16 PRO CB 1 1
8 15685 1 1 19 PRO CD C 23.336 -14.889 -12.724 1.00 . A A . 16 PRO CD 1 1
8 15686 1 1 19 PRO CG C 23.680 -14.818 -14.183 1.00 . A A . 16 PRO CG 1 1
8 15687 1 1 19 PRO HA H 24.182 -11.908 -12.902 1.00 . A A . 16 PRO HA 1 1
8 15688 1 1 19 PRO HB2 H 23.877 -13.087 -15.421 1.00 . A A . 16 PRO HB2 1 1
8 15689 1 1 19 PRO HB3 H 25.226 -13.346 -14.311 1.00 . A A . 16 PRO HB3 1 1
8 15690 1 1 19 PRO HD2 H 22.538 -15.599 -12.557 1.00 . A A . 16 PRO HD2 1 1
8 15691 1 1 19 PRO HD3 H 24.207 -15.150 -12.141 1.00 . A A . 16 PRO HD3 1 1
8 15692 1 1 19 PRO HG2 H 22.806 -15.021 -14.783 1.00 . A A . 16 PRO HG2 1 1
8 15693 1 1 19 PRO HG3 H 24.468 -15.521 -14.416 1.00 . A A . 16 PRO HG3 1 1
8 15694 1 1 19 PRO N N 22.895 -13.520 -12.428 1.00 . A A . 16 PRO N 1 1
8 15695 1 1 19 PRO O O 21.183 -11.971 -13.911 1.00 . A A . 16 PRO O 1 1
8 15696 1 1 20 PRO C C 20.989 -10.406 -16.474 1.00 . A A . 17 PRO C 1 1
8 15697 1 1 20 PRO CA C 21.845 -9.701 -15.412 1.00 . A A . 17 PRO CA 1 1
8 15698 1 1 20 PRO CB C 22.764 -8.644 -16.048 1.00 . A A . 17 PRO CB 1 1
8 15699 1 1 20 PRO CD C 24.182 -10.202 -14.929 1.00 . A A . 17 PRO CD 1 1
8 15700 1 1 20 PRO CG C 24.106 -9.288 -16.116 1.00 . A A . 17 PRO CG 1 1
8 15701 1 1 20 PRO HA H 21.191 -9.221 -14.699 1.00 . A A . 17 PRO HA 1 1
8 15702 1 1 20 PRO HB2 H 22.397 -8.387 -17.032 1.00 . A A . 17 PRO HB2 1 1
8 15703 1 1 20 PRO HB3 H 22.783 -7.761 -15.427 1.00 . A A . 17 PRO HB3 1 1
8 15704 1 1 20 PRO HD2 H 24.810 -11.054 -15.145 1.00 . A A . 17 PRO HD2 1 1
8 15705 1 1 20 PRO HD3 H 24.547 -9.670 -14.064 1.00 . A A . 17 PRO HD3 1 1
8 15706 1 1 20 PRO HG2 H 24.199 -9.852 -17.032 1.00 . A A . 17 PRO HG2 1 1
8 15707 1 1 20 PRO HG3 H 24.879 -8.535 -16.059 1.00 . A A . 17 PRO HG3 1 1
8 15708 1 1 20 PRO N N 22.781 -10.614 -14.738 1.00 . A A . 17 PRO N 1 1
8 15709 1 1 20 PRO O O 19.894 -10.879 -16.173 1.00 . A A . 17 PRO O 1 1
8 15710 1 1 21 GLU C C 19.345 -10.564 -18.954 1.00 . A A . 18 GLU C 1 1
8 15711 1 1 21 GLU CA C 20.763 -11.130 -18.798 1.00 . A A . 18 GLU CA 1 1
8 15712 1 1 21 GLU CB C 20.717 -12.645 -18.573 1.00 . A A . 18 GLU CB 1 1
8 15713 1 1 21 GLU CD C 21.622 -14.899 -19.255 1.00 . A A . 18 GLU CD 1 1
8 15714 1 1 21 GLU CG C 21.469 -13.438 -19.630 1.00 . A A . 18 GLU CG 1 1
8 15715 1 1 21 GLU H H 22.368 -10.089 -17.892 1.00 . A A . 18 GLU H 1 1
8 15716 1 1 21 GLU HA H 21.307 -10.934 -19.710 1.00 . A A . 18 GLU HA 1 1
8 15717 1 1 21 GLU HB2 H 21.153 -12.868 -17.611 1.00 . A A . 18 GLU HB2 1 1
8 15718 1 1 21 GLU HB3 H 19.689 -12.973 -18.579 1.00 . A A . 18 GLU HB3 1 1
8 15719 1 1 21 GLU HG2 H 20.926 -13.375 -20.561 1.00 . A A . 18 GLU HG2 1 1
8 15720 1 1 21 GLU HG3 H 22.450 -13.007 -19.754 1.00 . A A . 18 GLU HG3 1 1
8 15721 1 1 21 GLU N N 21.489 -10.479 -17.708 1.00 . A A . 18 GLU N 1 1
8 15722 1 1 21 GLU O O 19.131 -9.618 -19.714 1.00 . A A . 18 GLU O 1 1
8 15723 1 1 21 GLU OE1 O 21.944 -15.180 -18.082 1.00 . A A . 18 GLU OE1 1 1
8 15724 1 1 21 GLU OE2 O 21.421 -15.762 -20.136 1.00 . A A . 18 GLU OE2 1 1
8 15725 1 1 22 VAL C C 16.647 -9.797 -17.133 1.00 . A A . 19 VAL C 1 1
8 15726 1 1 22 VAL CA C 16.994 -10.688 -18.318 1.00 . A A . 19 VAL CA 1 1
8 15727 1 1 22 VAL CB C 16.007 -11.873 -18.372 1.00 . A A . 19 VAL CB 1 1
8 15728 1 1 22 VAL CG1 C 14.584 -11.380 -18.593 1.00 . A A . 19 VAL CG1 1 1
8 15729 1 1 22 VAL CG2 C 16.408 -12.851 -19.466 1.00 . A A . 19 VAL CG2 1 1
8 15730 1 1 22 VAL H H 18.598 -11.893 -17.650 1.00 . A A . 19 VAL H 1 1
8 15731 1 1 22 VAL HA H 16.885 -10.115 -19.226 1.00 . A A . 19 VAL HA 1 1
8 15732 1 1 22 VAL HB H 16.043 -12.391 -17.426 1.00 . A A . 19 VAL HB 1 1
8 15733 1 1 22 VAL HG11 H 14.505 -10.352 -18.273 1.00 . A A . 19 VAL HG11 1 1
8 15734 1 1 22 VAL HG12 H 13.901 -11.989 -18.021 1.00 . A A . 19 VAL HG12 1 1
8 15735 1 1 22 VAL HG13 H 14.337 -11.451 -19.641 1.00 . A A . 19 VAL HG13 1 1
8 15736 1 1 22 VAL HG21 H 16.605 -12.309 -20.380 1.00 . A A . 19 VAL HG21 1 1
8 15737 1 1 22 VAL HG22 H 15.606 -13.554 -19.631 1.00 . A A . 19 VAL HG22 1 1
8 15738 1 1 22 VAL HG23 H 17.297 -13.384 -19.164 1.00 . A A . 19 VAL HG23 1 1
8 15739 1 1 22 VAL N N 18.378 -11.144 -18.240 1.00 . A A . 19 VAL N 1 1
8 15740 1 1 22 VAL O O 16.401 -10.280 -16.027 1.00 . A A . 19 VAL O 1 1
8 15741 1 1 23 PHE C C 14.832 -7.132 -16.388 1.00 . A A . 20 PHE C 1 1
8 15742 1 1 23 PHE CA C 16.313 -7.525 -16.335 1.00 . A A . 20 PHE CA 1 1
8 15743 1 1 23 PHE CB C 17.218 -6.283 -16.451 1.00 . A A . 20 PHE CB 1 1
8 15744 1 1 23 PHE CD1 C 18.812 -6.499 -18.387 1.00 . A A . 20 PHE CD1 1 1
8 15745 1 1 23 PHE CD2 C 16.914 -5.081 -18.650 1.00 . A A . 20 PHE CD2 1 1
8 15746 1 1 23 PHE CE1 C 19.218 -6.192 -19.673 1.00 . A A . 20 PHE CE1 1 1
8 15747 1 1 23 PHE CE2 C 17.313 -4.772 -19.933 1.00 . A A . 20 PHE CE2 1 1
8 15748 1 1 23 PHE CG C 17.656 -5.949 -17.859 1.00 . A A . 20 PHE CG 1 1
8 15749 1 1 23 PHE CZ C 18.466 -5.328 -20.447 1.00 . A A . 20 PHE CZ 1 1
8 15750 1 1 23 PHE H H 16.833 -8.176 -18.281 1.00 . A A . 20 PHE H 1 1
8 15751 1 1 23 PHE HA H 16.502 -8.002 -15.385 1.00 . A A . 20 PHE HA 1 1
8 15752 1 1 23 PHE HB2 H 16.690 -5.428 -16.061 1.00 . A A . 20 PHE HB2 1 1
8 15753 1 1 23 PHE HB3 H 18.108 -6.445 -15.859 1.00 . A A . 20 PHE HB3 1 1
8 15754 1 1 23 PHE HD1 H 19.400 -7.176 -17.785 1.00 . A A . 20 PHE HD1 1 1
8 15755 1 1 23 PHE HD2 H 16.015 -4.640 -18.254 1.00 . A A . 20 PHE HD2 1 1
8 15756 1 1 23 PHE HE1 H 20.122 -6.626 -20.073 1.00 . A A . 20 PHE HE1 1 1
8 15757 1 1 23 PHE HE2 H 16.723 -4.098 -20.534 1.00 . A A . 20 PHE HE2 1 1
8 15758 1 1 23 PHE HZ H 18.780 -5.086 -21.450 1.00 . A A . 20 PHE HZ 1 1
8 15759 1 1 23 PHE N N 16.629 -8.493 -17.377 1.00 . A A . 20 PHE N 1 1
8 15760 1 1 23 PHE O O 13.974 -7.855 -15.883 1.00 . A A . 20 PHE O 1 1
8 15761 1 1 24 GLU C C 12.554 -5.274 -15.751 1.00 . A A . 21 GLU C 1 1
8 15762 1 1 24 GLU CA C 13.178 -5.501 -17.119 1.00 . A A . 21 GLU CA 1 1
8 15763 1 1 24 GLU CB C 12.325 -6.476 -17.934 1.00 . A A . 21 GLU CB 1 1
8 15764 1 1 24 GLU CD C 10.753 -6.777 -19.891 1.00 . A A . 21 GLU CD 1 1
8 15765 1 1 24 GLU CG C 11.667 -5.828 -19.140 1.00 . A A . 21 GLU CG 1 1
8 15766 1 1 24 GLU H H 15.257 -5.461 -17.374 1.00 . A A . 21 GLU H 1 1
8 15767 1 1 24 GLU HA H 13.217 -4.556 -17.640 1.00 . A A . 21 GLU HA 1 1
8 15768 1 1 24 GLU HB2 H 12.952 -7.284 -18.282 1.00 . A A . 21 GLU HB2 1 1
8 15769 1 1 24 GLU HB3 H 11.550 -6.879 -17.300 1.00 . A A . 21 GLU HB3 1 1
8 15770 1 1 24 GLU HG2 H 11.084 -4.983 -18.805 1.00 . A A . 21 GLU HG2 1 1
8 15771 1 1 24 GLU HG3 H 12.438 -5.486 -19.814 1.00 . A A . 21 GLU HG3 1 1
8 15772 1 1 24 GLU N N 14.541 -5.990 -16.997 1.00 . A A . 21 GLU N 1 1
8 15773 1 1 24 GLU O O 13.212 -5.423 -14.720 1.00 . A A . 21 GLU O 1 1
8 15774 1 1 24 GLU OE1 O 9.784 -7.275 -19.283 1.00 . A A . 21 GLU OE1 1 1
8 15775 1 1 24 GLU OE2 O 11.007 -7.019 -21.090 1.00 . A A . 21 GLU OE2 1 1
8 15776 1 1 25 THR C C 10.300 -5.959 -13.765 1.00 . A A . 22 THR C 1 1
8 15777 1 1 25 THR CA C 10.552 -4.658 -14.519 1.00 . A A . 22 THR CA 1 1
8 15778 1 1 25 THR CB C 9.226 -3.957 -14.823 1.00 . A A . 22 THR CB 1 1
8 15779 1 1 25 THR CG2 C 8.256 -4.815 -15.617 1.00 . A A . 22 THR CG2 1 1
8 15780 1 1 25 THR H H 10.814 -4.809 -16.609 1.00 . A A . 22 THR H 1 1
8 15781 1 1 25 THR HA H 11.159 -4.011 -13.904 1.00 . A A . 22 THR HA 1 1
8 15782 1 1 25 THR HB H 9.431 -3.071 -15.408 1.00 . A A . 22 THR HB 1 1
8 15783 1 1 25 THR HG1 H 7.839 -4.133 -13.442 1.00 . A A . 22 THR HG1 1 1
8 15784 1 1 25 THR HG21 H 7.242 -4.538 -15.365 1.00 . A A . 22 THR HG21 1 1
8 15785 1 1 25 THR HG22 H 8.414 -5.856 -15.376 1.00 . A A . 22 THR HG22 1 1
8 15786 1 1 25 THR HG23 H 8.418 -4.661 -16.673 1.00 . A A . 22 THR HG23 1 1
8 15787 1 1 25 THR N N 11.279 -4.911 -15.753 1.00 . A A . 22 THR N 1 1
8 15788 1 1 25 THR O O 10.077 -7.006 -14.374 1.00 . A A . 22 THR O 1 1
8 15789 1 1 25 THR OG1 O 8.582 -3.555 -13.624 1.00 . A A . 22 THR OG1 1 1
8 15790 1 1 26 LYS C C 8.637 -7.445 -11.618 1.00 . A A . 23 LYS C 1 1
8 15791 1 1 26 LYS CA C 10.110 -7.060 -11.608 1.00 . A A . 23 LYS CA 1 1
8 15792 1 1 26 LYS CB C 10.570 -6.789 -10.172 1.00 . A A . 23 LYS CB 1 1
8 15793 1 1 26 LYS CD C 12.688 -8.145 -10.177 1.00 . A A . 23 LYS CD 1 1
8 15794 1 1 26 LYS CE C 13.747 -7.314 -9.474 1.00 . A A . 23 LYS CE 1 1
8 15795 1 1 26 LYS CG C 11.321 -7.952 -9.541 1.00 . A A . 23 LYS CG 1 1
8 15796 1 1 26 LYS H H 10.519 -5.023 -12.013 1.00 . A A . 23 LYS H 1 1
8 15797 1 1 26 LYS HA H 10.688 -7.875 -12.016 1.00 . A A . 23 LYS HA 1 1
8 15798 1 1 26 LYS HB2 H 11.218 -5.928 -10.171 1.00 . A A . 23 LYS HB2 1 1
8 15799 1 1 26 LYS HB3 H 9.705 -6.575 -9.561 1.00 . A A . 23 LYS HB3 1 1
8 15800 1 1 26 LYS HD2 H 12.960 -9.188 -10.114 1.00 . A A . 23 LYS HD2 1 1
8 15801 1 1 26 LYS HD3 H 12.638 -7.846 -11.214 1.00 . A A . 23 LYS HD3 1 1
8 15802 1 1 26 LYS HE2 H 13.710 -7.527 -8.415 1.00 . A A . 23 LYS HE2 1 1
8 15803 1 1 26 LYS HE3 H 14.718 -7.587 -9.861 1.00 . A A . 23 LYS HE3 1 1
8 15804 1 1 26 LYS HG2 H 11.452 -7.753 -8.488 1.00 . A A . 23 LYS HG2 1 1
8 15805 1 1 26 LYS HG3 H 10.742 -8.855 -9.670 1.00 . A A . 23 LYS HG3 1 1
8 15806 1 1 26 LYS HZ1 H 13.003 -5.695 -10.560 1.00 . A A . 23 LYS HZ1 1 1
8 15807 1 1 26 LYS HZ2 H 14.449 -5.367 -9.751 1.00 . A A . 23 LYS HZ2 1 1
8 15808 1 1 26 LYS HZ3 H 12.998 -5.456 -8.885 1.00 . A A . 23 LYS HZ3 1 1
8 15809 1 1 26 LYS N N 10.337 -5.886 -12.440 1.00 . A A . 23 LYS N 1 1
8 15810 1 1 26 LYS NZ N 13.534 -5.856 -9.682 1.00 . A A . 23 LYS NZ 1 1
8 15811 1 1 26 LYS O O 7.793 -6.696 -12.110 1.00 . A A . 23 LYS O 1 1
8 15812 1 1 27 ARG C C 6.262 -8.531 -9.751 1.00 . A A . 24 ARG C 1 1
8 15813 1 1 27 ARG CA C 6.954 -9.084 -10.994 1.00 . A A . 24 ARG CA 1 1
8 15814 1 1 27 ARG CB C 6.918 -10.617 -10.991 1.00 . A A . 24 ARG CB 1 1
8 15815 1 1 27 ARG CD C 6.809 -11.317 -13.409 1.00 . A A . 24 ARG CD 1 1
8 15816 1 1 27 ARG CG C 6.053 -11.214 -12.092 1.00 . A A . 24 ARG CG 1 1
8 15817 1 1 27 ARG CZ C 6.717 -9.963 -15.471 1.00 . A A . 24 ARG CZ 1 1
8 15818 1 1 27 ARG H H 9.044 -9.160 -10.674 1.00 . A A . 24 ARG H 1 1
8 15819 1 1 27 ARG HA H 6.434 -8.721 -11.868 1.00 . A A . 24 ARG HA 1 1
8 15820 1 1 27 ARG HB2 H 7.925 -10.987 -11.116 1.00 . A A . 24 ARG HB2 1 1
8 15821 1 1 27 ARG HB3 H 6.536 -10.957 -10.040 1.00 . A A . 24 ARG HB3 1 1
8 15822 1 1 27 ARG HD2 H 7.833 -11.596 -13.202 1.00 . A A . 24 ARG HD2 1 1
8 15823 1 1 27 ARG HD3 H 6.345 -12.080 -14.014 1.00 . A A . 24 ARG HD3 1 1
8 15824 1 1 27 ARG HE H 6.854 -9.228 -13.623 1.00 . A A . 24 ARG HE 1 1
8 15825 1 1 27 ARG HG2 H 5.741 -12.204 -11.793 1.00 . A A . 24 ARG HG2 1 1
8 15826 1 1 27 ARG HG3 H 5.184 -10.588 -12.234 1.00 . A A . 24 ARG HG3 1 1
8 15827 1 1 27 ARG HH11 H 6.690 -11.960 -15.798 1.00 . A A . 24 ARG HH11 1 1
8 15828 1 1 27 ARG HH12 H 6.601 -10.975 -17.217 1.00 . A A . 24 ARG HH12 1 1
8 15829 1 1 27 ARG HH21 H 6.736 -7.942 -15.488 1.00 . A A . 24 ARG HH21 1 1
8 15830 1 1 27 ARG HH22 H 6.630 -8.696 -17.043 1.00 . A A . 24 ARG HH22 1 1
8 15831 1 1 27 ARG N N 8.330 -8.611 -11.060 1.00 . A A . 24 ARG N 1 1
8 15832 1 1 27 ARG NE N 6.800 -10.054 -14.145 1.00 . A A . 24 ARG NE 1 1
8 15833 1 1 27 ARG NH1 N 6.666 -11.057 -16.224 1.00 . A A . 24 ARG NH1 1 1
8 15834 1 1 27 ARG NH2 N 6.693 -8.770 -16.048 1.00 . A A . 24 ARG NH2 1 1
8 15835 1 1 27 ARG O O 5.420 -9.195 -9.145 1.00 . A A . 24 ARG O 1 1
8 15836 1 1 28 PHE C C 4.818 -5.853 -8.614 1.00 . A A . 25 PHE C 1 1
8 15837 1 1 28 PHE CA C 6.053 -6.645 -8.220 1.00 . A A . 25 PHE CA 1 1
8 15838 1 1 28 PHE CB C 7.080 -5.713 -7.574 1.00 . A A . 25 PHE CB 1 1
8 15839 1 1 28 PHE CD1 C 7.437 -7.278 -5.642 1.00 . A A . 25 PHE CD1 1 1
8 15840 1 1 28 PHE CD2 C 9.330 -6.148 -6.551 1.00 . A A . 25 PHE CD2 1 1
8 15841 1 1 28 PHE CE1 C 8.251 -7.903 -4.716 1.00 . A A . 25 PHE CE1 1 1
8 15842 1 1 28 PHE CE2 C 10.149 -6.770 -5.627 1.00 . A A . 25 PHE CE2 1 1
8 15843 1 1 28 PHE CG C 7.967 -6.395 -6.569 1.00 . A A . 25 PHE CG 1 1
8 15844 1 1 28 PHE CZ C 9.608 -7.649 -4.709 1.00 . A A . 25 PHE CZ 1 1
8 15845 1 1 28 PHE H H 7.300 -6.829 -9.908 1.00 . A A . 25 PHE H 1 1
8 15846 1 1 28 PHE HA H 5.770 -7.406 -7.510 1.00 . A A . 25 PHE HA 1 1
8 15847 1 1 28 PHE HB2 H 7.711 -5.296 -8.344 1.00 . A A . 25 PHE HB2 1 1
8 15848 1 1 28 PHE HB3 H 6.559 -4.913 -7.069 1.00 . A A . 25 PHE HB3 1 1
8 15849 1 1 28 PHE HD1 H 6.376 -7.477 -5.646 1.00 . A A . 25 PHE HD1 1 1
8 15850 1 1 28 PHE HD2 H 9.755 -5.461 -7.268 1.00 . A A . 25 PHE HD2 1 1
8 15851 1 1 28 PHE HE1 H 7.825 -8.590 -3.999 1.00 . A A . 25 PHE HE1 1 1
8 15852 1 1 28 PHE HE2 H 11.210 -6.570 -5.624 1.00 . A A . 25 PHE HE2 1 1
8 15853 1 1 28 PHE HZ H 10.246 -8.136 -3.986 1.00 . A A . 25 PHE HZ 1 1
8 15854 1 1 28 PHE N N 6.628 -7.305 -9.382 1.00 . A A . 25 PHE N 1 1
8 15855 1 1 28 PHE O O 4.887 -4.645 -8.842 1.00 . A A . 25 PHE O 1 1
8 15856 1 1 29 GLU C C 1.295 -6.432 -8.208 1.00 . A A . 26 GLU C 1 1
8 15857 1 1 29 GLU CA C 2.435 -5.905 -9.061 1.00 . A A . 26 GLU CA 1 1
8 15858 1 1 29 GLU CB C 2.128 -6.145 -10.535 1.00 . A A . 26 GLU CB 1 1
8 15859 1 1 29 GLU CD C 2.600 -4.309 -12.197 1.00 . A A . 26 GLU CD 1 1
8 15860 1 1 29 GLU CG C 3.145 -5.523 -11.473 1.00 . A A . 26 GLU CG 1 1
8 15861 1 1 29 GLU H H 3.701 -7.503 -8.502 1.00 . A A . 26 GLU H 1 1
8 15862 1 1 29 GLU HA H 2.539 -4.845 -8.892 1.00 . A A . 26 GLU HA 1 1
8 15863 1 1 29 GLU HB2 H 2.104 -7.210 -10.716 1.00 . A A . 26 GLU HB2 1 1
8 15864 1 1 29 GLU HB3 H 1.158 -5.728 -10.759 1.00 . A A . 26 GLU HB3 1 1
8 15865 1 1 29 GLU HG2 H 4.009 -5.223 -10.897 1.00 . A A . 26 GLU HG2 1 1
8 15866 1 1 29 GLU HG3 H 3.439 -6.260 -12.205 1.00 . A A . 26 GLU HG3 1 1
8 15867 1 1 29 GLU N N 3.690 -6.541 -8.695 1.00 . A A . 26 GLU N 1 1
8 15868 1 1 29 GLU O O 0.873 -7.578 -8.357 1.00 . A A . 26 GLU O 1 1
8 15869 1 1 29 GLU OE1 O 2.261 -3.316 -11.520 1.00 . A A . 26 GLU OE1 1 1
8 15870 1 1 29 GLU OE2 O 2.512 -4.351 -13.442 1.00 . A A . 26 GLU OE2 1 1
8 15871 1 1 30 VAL C C -1.136 -4.771 -6.030 1.00 . A A . 27 VAL C 1 1
8 15872 1 1 30 VAL CA C -0.283 -5.980 -6.438 1.00 . A A . 27 VAL CA 1 1
8 15873 1 1 30 VAL CB C 0.282 -6.716 -5.204 1.00 . A A . 27 VAL CB 1 1
8 15874 1 1 30 VAL CG1 C 0.770 -5.750 -4.127 1.00 . A A . 27 VAL CG1 1 1
8 15875 1 1 30 VAL CG2 C -0.734 -7.704 -4.650 1.00 . A A . 27 VAL CG2 1 1
8 15876 1 1 30 VAL H H 1.185 -4.696 -7.234 1.00 . A A . 27 VAL H 1 1
8 15877 1 1 30 VAL HA H -0.909 -6.671 -6.982 1.00 . A A . 27 VAL HA 1 1
8 15878 1 1 30 VAL HB H 1.139 -7.279 -5.538 1.00 . A A . 27 VAL HB 1 1
8 15879 1 1 30 VAL HG11 H 0.141 -5.833 -3.255 1.00 . A A . 27 VAL HG11 1 1
8 15880 1 1 30 VAL HG12 H 0.732 -4.738 -4.503 1.00 . A A . 27 VAL HG12 1 1
8 15881 1 1 30 VAL HG13 H 1.786 -5.996 -3.861 1.00 . A A . 27 VAL HG13 1 1
8 15882 1 1 30 VAL HG21 H -1.099 -7.353 -3.701 1.00 . A A . 27 VAL HG21 1 1
8 15883 1 1 30 VAL HG22 H -0.261 -8.666 -4.517 1.00 . A A . 27 VAL HG22 1 1
8 15884 1 1 30 VAL HG23 H -1.558 -7.801 -5.341 1.00 . A A . 27 VAL HG23 1 1
8 15885 1 1 30 VAL N N 0.804 -5.592 -7.312 1.00 . A A . 27 VAL N 1 1
8 15886 1 1 30 VAL O O -1.472 -4.601 -4.857 1.00 . A A . 27 VAL O 1 1
8 15887 1 1 31 PRO C C -3.599 -3.075 -5.966 1.00 . A A . 28 PRO C 1 1
8 15888 1 1 31 PRO CA C -2.341 -2.732 -6.748 1.00 . A A . 28 PRO CA 1 1
8 15889 1 1 31 PRO CB C -2.717 -2.242 -8.149 1.00 . A A . 28 PRO CB 1 1
8 15890 1 1 31 PRO CD C -1.183 -4.046 -8.444 1.00 . A A . 28 PRO CD 1 1
8 15891 1 1 31 PRO CG C -1.628 -2.737 -9.031 1.00 . A A . 28 PRO CG 1 1
8 15892 1 1 31 PRO HA H -1.788 -1.962 -6.228 1.00 . A A . 28 PRO HA 1 1
8 15893 1 1 31 PRO HB2 H -3.673 -2.656 -8.433 1.00 . A A . 28 PRO HB2 1 1
8 15894 1 1 31 PRO HB3 H -2.769 -1.167 -8.158 1.00 . A A . 28 PRO HB3 1 1
8 15895 1 1 31 PRO HD2 H -1.728 -4.864 -8.891 1.00 . A A . 28 PRO HD2 1 1
8 15896 1 1 31 PRO HD3 H -0.124 -4.175 -8.588 1.00 . A A . 28 PRO HD3 1 1
8 15897 1 1 31 PRO HG2 H -2.005 -2.882 -10.033 1.00 . A A . 28 PRO HG2 1 1
8 15898 1 1 31 PRO HG3 H -0.811 -2.030 -9.036 1.00 . A A . 28 PRO HG3 1 1
8 15899 1 1 31 PRO N N -1.515 -3.916 -7.008 1.00 . A A . 28 PRO N 1 1
8 15900 1 1 31 PRO O O -3.835 -4.236 -5.636 1.00 . A A . 28 PRO O 1 1
8 15901 1 1 32 LYS C C -5.359 -2.295 -3.431 1.00 . A A . 29 LYS C 1 1
8 15902 1 1 32 LYS CA C -5.646 -2.240 -4.934 1.00 . A A . 29 LYS CA 1 1
8 15903 1 1 32 LYS CB C -6.373 -3.505 -5.427 1.00 . A A . 29 LYS CB 1 1
8 15904 1 1 32 LYS CD C -8.454 -4.263 -6.614 1.00 . A A . 29 LYS CD 1 1
8 15905 1 1 32 LYS CE C -9.935 -4.527 -6.391 1.00 . A A . 29 LYS CE 1 1
8 15906 1 1 32 LYS CG C -7.881 -3.348 -5.542 1.00 . A A . 29 LYS CG 1 1
8 15907 1 1 32 LYS H H -4.153 -1.160 -5.966 1.00 . A A . 29 LYS H 1 1
8 15908 1 1 32 LYS HA H -6.271 -1.380 -5.129 1.00 . A A . 29 LYS HA 1 1
8 15909 1 1 32 LYS HB2 H -5.988 -3.762 -6.403 1.00 . A A . 29 LYS HB2 1 1
8 15910 1 1 32 LYS HB3 H -6.165 -4.318 -4.750 1.00 . A A . 29 LYS HB3 1 1
8 15911 1 1 32 LYS HD2 H -8.324 -3.797 -7.580 1.00 . A A . 29 LYS HD2 1 1
8 15912 1 1 32 LYS HD3 H -7.923 -5.204 -6.593 1.00 . A A . 29 LYS HD3 1 1
8 15913 1 1 32 LYS HE2 H -10.337 -3.742 -5.768 1.00 . A A . 29 LYS HE2 1 1
8 15914 1 1 32 LYS HE3 H -10.436 -4.520 -7.347 1.00 . A A . 29 LYS HE3 1 1
8 15915 1 1 32 LYS HG2 H -8.334 -3.594 -4.593 1.00 . A A . 29 LYS HG2 1 1
8 15916 1 1 32 LYS HG3 H -8.109 -2.323 -5.797 1.00 . A A . 29 LYS HG3 1 1
8 15917 1 1 32 LYS HZ1 H -10.197 -6.600 -6.438 1.00 . A A . 29 LYS HZ1 1 1
8 15918 1 1 32 LYS HZ2 H -11.085 -5.824 -5.225 1.00 . A A . 29 LYS HZ2 1 1
8 15919 1 1 32 LYS HZ3 H -9.417 -6.039 -5.045 1.00 . A A . 29 LYS HZ3 1 1
8 15920 1 1 32 LYS N N -4.403 -2.057 -5.675 1.00 . A A . 29 LYS N 1 1
8 15921 1 1 32 LYS NZ N -10.174 -5.840 -5.729 1.00 . A A . 29 LYS NZ 1 1
8 15922 1 1 32 LYS O O -4.585 -1.482 -2.923 1.00 . A A . 29 LYS O 1 1
8 15923 1 1 33 ALA C C -6.483 -2.231 -0.545 1.00 . A A . 30 ALA C 1 1
8 15924 1 1 33 ALA CA C -5.762 -3.348 -1.277 1.00 . A A . 30 ALA CA 1 1
8 15925 1 1 33 ALA CB C -4.278 -3.318 -0.945 1.00 . A A . 30 ALA CB 1 1
8 15926 1 1 33 ALA H H -6.587 -3.854 -3.152 1.00 . A A . 30 ALA H 1 1
8 15927 1 1 33 ALA HA H -6.162 -4.298 -0.954 1.00 . A A . 30 ALA HA 1 1
8 15928 1 1 33 ALA HB1 H -4.110 -3.812 0.001 1.00 . A A . 30 ALA HB1 1 1
8 15929 1 1 33 ALA HB2 H -3.945 -2.293 -0.880 1.00 . A A . 30 ALA HB2 1 1
8 15930 1 1 33 ALA HB3 H -3.726 -3.825 -1.720 1.00 . A A . 30 ALA HB3 1 1
8 15931 1 1 33 ALA N N -5.974 -3.234 -2.714 1.00 . A A . 30 ALA N 1 1
8 15932 1 1 33 ALA O O -6.537 -1.097 -1.022 1.00 . A A . 30 ALA O 1 1
8 15933 1 1 34 TYR C C -8.005 -2.075 2.818 1.00 . A A . 31 TYR C 1 1
8 15934 1 1 34 TYR CA C -7.755 -1.566 1.400 1.00 . A A . 31 TYR CA 1 1
8 15935 1 1 34 TYR CB C -9.072 -1.206 0.703 1.00 . A A . 31 TYR CB 1 1
8 15936 1 1 34 TYR CD1 C -11.016 -2.194 1.961 1.00 . A A . 31 TYR CD1 1 1
8 15937 1 1 34 TYR CD2 C -10.340 -3.248 -0.062 1.00 . A A . 31 TYR CD2 1 1
8 15938 1 1 34 TYR CE1 C -12.015 -3.132 2.125 1.00 . A A . 31 TYR CE1 1 1
8 15939 1 1 34 TYR CE2 C -11.337 -4.191 0.090 1.00 . A A . 31 TYR CE2 1 1
8 15940 1 1 34 TYR CG C -10.163 -2.236 0.870 1.00 . A A . 31 TYR CG 1 1
8 15941 1 1 34 TYR CZ C -12.173 -4.129 1.186 1.00 . A A . 31 TYR CZ 1 1
8 15942 1 1 34 TYR H H -6.964 -3.472 0.942 1.00 . A A . 31 TYR H 1 1
8 15943 1 1 34 TYR HA H -7.138 -0.681 1.454 1.00 . A A . 31 TYR HA 1 1
8 15944 1 1 34 TYR HB2 H -9.435 -0.278 1.104 1.00 . A A . 31 TYR HB2 1 1
8 15945 1 1 34 TYR HB3 H -8.888 -1.086 -0.355 1.00 . A A . 31 TYR HB3 1 1
8 15946 1 1 34 TYR HD1 H -10.891 -1.409 2.690 1.00 . A A . 31 TYR HD1 1 1
8 15947 1 1 34 TYR HD2 H -9.684 -3.293 -0.919 1.00 . A A . 31 TYR HD2 1 1
8 15948 1 1 34 TYR HE1 H -12.669 -3.082 2.984 1.00 . A A . 31 TYR HE1 1 1
8 15949 1 1 34 TYR HE2 H -11.461 -4.971 -0.646 1.00 . A A . 31 TYR HE2 1 1
8 15950 1 1 34 TYR HH H -13.940 -4.798 0.841 1.00 . A A . 31 TYR HH 1 1
8 15951 1 1 34 TYR N N -7.037 -2.553 0.613 1.00 . A A . 31 TYR N 1 1
8 15952 1 1 34 TYR O O -8.137 -3.278 3.043 1.00 . A A . 31 TYR O 1 1
8 15953 1 1 34 TYR OH O -13.167 -5.065 1.343 1.00 . A A . 31 TYR OH 1 1
8 15954 1 1 35 SER C C -9.773 -1.583 5.485 1.00 . A A . 32 SER C 1 1
8 15955 1 1 35 SER CA C -8.282 -1.499 5.175 1.00 . A A . 32 SER CA 1 1
8 15956 1 1 35 SER CB C -7.619 -0.463 6.082 1.00 . A A . 32 SER CB 1 1
8 15957 1 1 35 SER H H -7.938 -0.208 3.531 1.00 . A A . 32 SER H 1 1
8 15958 1 1 35 SER HA H -7.831 -2.463 5.355 1.00 . A A . 32 SER HA 1 1
8 15959 1 1 35 SER HB2 H -8.049 -0.521 7.070 1.00 . A A . 32 SER HB2 1 1
8 15960 1 1 35 SER HB3 H -6.558 -0.661 6.138 1.00 . A A . 32 SER HB3 1 1
8 15961 1 1 35 SER HG H -7.149 1.030 4.906 1.00 . A A . 32 SER HG 1 1
8 15962 1 1 35 SER N N -8.058 -1.149 3.773 1.00 . A A . 32 SER N 1 1
8 15963 1 1 35 SER O O -10.609 -1.346 4.619 1.00 . A A . 32 SER O 1 1
8 15964 1 1 35 SER OG O -7.812 0.846 5.575 1.00 . A A . 32 SER OG 1 1
8 15965 1 1 36 VAL C C -11.762 -1.358 8.469 1.00 . A A . 33 VAL C 1 1
8 15966 1 1 36 VAL CA C -11.507 -2.027 7.127 1.00 . A A . 33 VAL CA 1 1
8 15967 1 1 36 VAL CB C -11.975 -3.495 7.201 1.00 . A A . 33 VAL CB 1 1
8 15968 1 1 36 VAL CG1 C -12.389 -3.988 5.825 1.00 . A A . 33 VAL CG1 1 1
8 15969 1 1 36 VAL CG2 C -10.899 -4.390 7.798 1.00 . A A . 33 VAL CG2 1 1
8 15970 1 1 36 VAL H H -9.403 -2.094 7.385 1.00 . A A . 33 VAL H 1 1
8 15971 1 1 36 VAL HA H -12.102 -1.528 6.377 1.00 . A A . 33 VAL HA 1 1
8 15972 1 1 36 VAL HB H -12.839 -3.539 7.846 1.00 . A A . 33 VAL HB 1 1
8 15973 1 1 36 VAL HG11 H -13.351 -3.571 5.567 1.00 . A A . 33 VAL HG11 1 1
8 15974 1 1 36 VAL HG12 H -12.455 -5.066 5.833 1.00 . A A . 33 VAL HG12 1 1
8 15975 1 1 36 VAL HG13 H -11.655 -3.678 5.096 1.00 . A A . 33 VAL HG13 1 1
8 15976 1 1 36 VAL HG21 H -9.953 -3.872 7.802 1.00 . A A . 33 VAL HG21 1 1
8 15977 1 1 36 VAL HG22 H -10.811 -5.292 7.210 1.00 . A A . 33 VAL HG22 1 1
8 15978 1 1 36 VAL HG23 H -11.174 -4.645 8.808 1.00 . A A . 33 VAL HG23 1 1
8 15979 1 1 36 VAL N N -10.108 -1.918 6.727 1.00 . A A . 33 VAL N 1 1
8 15980 1 1 36 VAL O O -10.968 -1.481 9.402 1.00 . A A . 33 VAL O 1 1
8 15981 1 1 37 ILE C C -14.352 -0.699 10.526 1.00 . A A . 34 ILE C 1 1
8 15982 1 1 37 ILE CA C -13.249 0.046 9.780 1.00 . A A . 34 ILE CA 1 1
8 15983 1 1 37 ILE CB C -13.704 1.498 9.492 1.00 . A A . 34 ILE CB 1 1
8 15984 1 1 37 ILE CD1 C -15.890 1.992 10.750 1.00 . A A . 34 ILE CD1 1 1
8 15985 1 1 37 ILE CG1 C -14.379 2.104 10.734 1.00 . A A . 34 ILE CG1 1 1
8 15986 1 1 37 ILE CG2 C -14.617 1.564 8.270 1.00 . A A . 34 ILE CG2 1 1
8 15987 1 1 37 ILE H H -13.471 -0.587 7.785 1.00 . A A . 34 ILE H 1 1
8 15988 1 1 37 ILE HA H -12.375 0.088 10.412 1.00 . A A . 34 ILE HA 1 1
8 15989 1 1 37 ILE HB H -12.820 2.071 9.265 1.00 . A A . 34 ILE HB 1 1
8 15990 1 1 37 ILE HD11 H -16.206 1.269 10.012 1.00 . A A . 34 ILE HD11 1 1
8 15991 1 1 37 ILE HD12 H -16.323 2.955 10.518 1.00 . A A . 34 ILE HD12 1 1
8 15992 1 1 37 ILE HD13 H -16.219 1.675 11.727 1.00 . A A . 34 ILE HD13 1 1
8 15993 1 1 37 ILE HG12 H -14.008 1.595 11.610 1.00 . A A . 34 ILE HG12 1 1
8 15994 1 1 37 ILE HG13 H -14.122 3.150 10.798 1.00 . A A . 34 ILE HG13 1 1
8 15995 1 1 37 ILE HG21 H -14.664 0.597 7.798 1.00 . A A . 34 ILE HG21 1 1
8 15996 1 1 37 ILE HG22 H -14.227 2.287 7.570 1.00 . A A . 34 ILE HG22 1 1
8 15997 1 1 37 ILE HG23 H -15.609 1.863 8.572 1.00 . A A . 34 ILE HG23 1 1
8 15998 1 1 37 ILE N N -12.881 -0.647 8.559 1.00 . A A . 34 ILE N 1 1
8 15999 1 1 37 ILE O O -15.408 -0.994 9.968 1.00 . A A . 34 ILE O 1 1
8 16000 1 1 38 GLN C C -14.627 -1.652 14.090 1.00 . A A . 35 GLN C 1 1
8 16001 1 1 38 GLN CA C -15.052 -1.702 12.629 1.00 . A A . 35 GLN CA 1 1
8 16002 1 1 38 GLN CB C -15.185 -3.155 12.171 1.00 . A A . 35 GLN CB 1 1
8 16003 1 1 38 GLN CD C -17.088 -4.698 12.792 1.00 . A A . 35 GLN CD 1 1
8 16004 1 1 38 GLN CG C -16.620 -3.572 11.892 1.00 . A A . 35 GLN CG 1 1
8 16005 1 1 38 GLN H H -13.230 -0.729 12.178 1.00 . A A . 35 GLN H 1 1
8 16006 1 1 38 GLN HA H -16.008 -1.210 12.525 1.00 . A A . 35 GLN HA 1 1
8 16007 1 1 38 GLN HB2 H -14.612 -3.289 11.265 1.00 . A A . 35 GLN HB2 1 1
8 16008 1 1 38 GLN HB3 H -14.786 -3.804 12.937 1.00 . A A . 35 GLN HB3 1 1
8 16009 1 1 38 GLN HE21 H -17.412 -5.859 11.212 1.00 . A A . 35 GLN HE21 1 1
8 16010 1 1 38 GLN HE22 H -17.770 -6.565 12.747 1.00 . A A . 35 GLN HE22 1 1
8 16011 1 1 38 GLN HG2 H -17.264 -2.719 12.045 1.00 . A A . 35 GLN HG2 1 1
8 16012 1 1 38 GLN HG3 H -16.693 -3.898 10.865 1.00 . A A . 35 GLN HG3 1 1
8 16013 1 1 38 GLN N N -14.092 -0.994 11.794 1.00 . A A . 35 GLN N 1 1
8 16014 1 1 38 GLN NE2 N -17.461 -5.821 12.189 1.00 . A A . 35 GLN NE2 1 1
8 16015 1 1 38 GLN O O -13.441 -1.665 14.393 1.00 . A A . 35 GLN O 1 1
8 16016 1 1 38 GLN OE1 O -17.115 -4.561 14.016 1.00 . A A . 35 GLN OE1 1 1
8 16017 1 1 39 GLY C C -14.251 -0.522 16.775 1.00 . A A . 36 GLY C 1 1
8 16018 1 1 39 GLY CA C -15.313 -1.545 16.414 1.00 . A A . 36 GLY CA 1 1
8 16019 1 1 39 GLY H H -16.535 -1.584 14.684 1.00 . A A . 36 GLY H 1 1
8 16020 1 1 39 GLY HA2 H -16.221 -1.302 16.945 1.00 . A A . 36 GLY HA2 1 1
8 16021 1 1 39 GLY HA3 H -14.976 -2.522 16.731 1.00 . A A . 36 GLY HA3 1 1
8 16022 1 1 39 GLY N N -15.604 -1.593 14.989 1.00 . A A . 36 GLY N 1 1
8 16023 1 1 39 GLY O O -13.287 -0.843 17.469 1.00 . A A . 36 GLY O 1 1
8 16024 1 1 40 ASN C C -12.042 1.303 16.382 1.00 . A A . 37 ASN C 1 1
8 16025 1 1 40 ASN CA C -13.475 1.783 16.587 1.00 . A A . 37 ASN CA 1 1
8 16026 1 1 40 ASN CB C -13.646 2.284 18.023 1.00 . A A . 37 ASN CB 1 1
8 16027 1 1 40 ASN CG C -15.033 2.835 18.288 1.00 . A A . 37 ASN CG 1 1
8 16028 1 1 40 ASN H H -15.218 0.905 15.759 1.00 . A A . 37 ASN H 1 1
8 16029 1 1 40 ASN HA H -13.675 2.595 15.905 1.00 . A A . 37 ASN HA 1 1
8 16030 1 1 40 ASN HB2 H -13.468 1.466 18.705 1.00 . A A . 37 ASN HB2 1 1
8 16031 1 1 40 ASN HB3 H -12.923 3.066 18.212 1.00 . A A . 37 ASN HB3 1 1
8 16032 1 1 40 ASN HD21 H -14.937 2.225 20.179 1.00 . A A . 37 ASN HD21 1 1
8 16033 1 1 40 ASN HD22 H -16.397 3.028 19.719 1.00 . A A . 37 ASN HD22 1 1
8 16034 1 1 40 ASN N N -14.429 0.712 16.305 1.00 . A A . 37 ASN N 1 1
8 16035 1 1 40 ASN ND2 N -15.504 2.680 19.520 1.00 . A A . 37 ASN ND2 1 1
8 16036 1 1 40 ASN O O -11.120 1.769 17.052 1.00 . A A . 37 ASN O 1 1
8 16037 1 1 40 ASN OD1 O -15.671 3.395 17.397 1.00 . A A . 37 ASN OD1 1 1
8 16038 1 1 41 ARG C C -10.419 -0.604 13.726 1.00 . A A . 38 ARG C 1 1
8 16039 1 1 41 ARG CA C -10.548 -0.193 15.188 1.00 . A A . 38 ARG CA 1 1
8 16040 1 1 41 ARG CB C -10.288 -1.387 16.110 1.00 . A A . 38 ARG CB 1 1
8 16041 1 1 41 ARG CD C -11.542 -3.281 17.168 1.00 . A A . 38 ARG CD 1 1
8 16042 1 1 41 ARG CG C -11.184 -2.585 15.862 1.00 . A A . 38 ARG CG 1 1
8 16043 1 1 41 ARG CZ C -10.999 -5.458 18.190 1.00 . A A . 38 ARG CZ 1 1
8 16044 1 1 41 ARG H H -12.640 0.022 14.969 1.00 . A A . 38 ARG H 1 1
8 16045 1 1 41 ARG HA H -9.817 0.577 15.397 1.00 . A A . 38 ARG HA 1 1
8 16046 1 1 41 ARG HB2 H -9.269 -1.702 15.995 1.00 . A A . 38 ARG HB2 1 1
8 16047 1 1 41 ARG HB3 H -10.443 -1.068 17.125 1.00 . A A . 38 ARG HB3 1 1
8 16048 1 1 41 ARG HD2 H -10.955 -2.846 17.964 1.00 . A A . 38 ARG HD2 1 1
8 16049 1 1 41 ARG HD3 H -12.591 -3.122 17.370 1.00 . A A . 38 ARG HD3 1 1
8 16050 1 1 41 ARG HE H -11.316 -5.153 16.242 1.00 . A A . 38 ARG HE 1 1
8 16051 1 1 41 ARG HG2 H -12.088 -2.252 15.389 1.00 . A A . 38 ARG HG2 1 1
8 16052 1 1 41 ARG HG3 H -10.671 -3.284 15.220 1.00 . A A . 38 ARG HG3 1 1
8 16053 1 1 41 ARG HH11 H -11.112 -3.924 19.506 1.00 . A A . 38 ARG HH11 1 1
8 16054 1 1 41 ARG HH12 H -10.728 -5.465 20.194 1.00 . A A . 38 ARG HH12 1 1
8 16055 1 1 41 ARG HH21 H -10.818 -7.184 17.154 1.00 . A A . 38 ARG HH21 1 1
8 16056 1 1 41 ARG HH22 H -10.563 -7.313 18.862 1.00 . A A . 38 ARG HH22 1 1
8 16057 1 1 41 ARG N N -11.864 0.358 15.465 1.00 . A A . 38 ARG N 1 1
8 16058 1 1 41 ARG NE N -11.280 -4.718 17.118 1.00 . A A . 38 ARG NE 1 1
8 16059 1 1 41 ARG NH1 N -10.942 -4.902 19.396 1.00 . A A . 38 ARG NH1 1 1
8 16060 1 1 41 ARG NH2 N -10.776 -6.758 18.057 1.00 . A A . 38 ARG NH2 1 1
8 16061 1 1 41 ARG O O -11.420 -0.828 13.046 1.00 . A A . 38 ARG O 1 1
8 16062 1 1 42 THR C C -8.397 -2.504 11.767 1.00 . A A . 39 THR C 1 1
8 16063 1 1 42 THR CA C -8.936 -1.074 11.855 1.00 . A A . 39 THR CA 1 1
8 16064 1 1 42 THR CB C -7.986 -0.056 11.190 1.00 . A A . 39 THR CB 1 1
8 16065 1 1 42 THR CG2 C -6.642 -0.614 10.749 1.00 . A A . 39 THR CG2 1 1
8 16066 1 1 42 THR H H -8.421 -0.500 13.828 1.00 . A A . 39 THR H 1 1
8 16067 1 1 42 THR HA H -9.888 -1.042 11.344 1.00 . A A . 39 THR HA 1 1
8 16068 1 1 42 THR HB H -7.793 0.741 11.896 1.00 . A A . 39 THR HB 1 1
8 16069 1 1 42 THR HG1 H -8.431 -0.033 9.279 1.00 . A A . 39 THR HG1 1 1
8 16070 1 1 42 THR HG21 H -6.740 -1.055 9.768 1.00 . A A . 39 THR HG21 1 1
8 16071 1 1 42 THR HG22 H -6.310 -1.361 11.446 1.00 . A A . 39 THR HG22 1 1
8 16072 1 1 42 THR HG23 H -5.917 0.185 10.710 1.00 . A A . 39 THR HG23 1 1
8 16073 1 1 42 THR N N -9.182 -0.695 13.243 1.00 . A A . 39 THR N 1 1
8 16074 1 1 42 THR O O -7.311 -2.808 12.259 1.00 . A A . 39 THR O 1 1
8 16075 1 1 42 THR OG1 O -8.600 0.517 10.047 1.00 . A A . 39 THR OG1 1 1
8 16076 1 1 43 PHE C C -7.954 -4.963 9.722 1.00 . A A . 40 PHE C 1 1
8 16077 1 1 43 PHE CA C -8.794 -4.781 10.984 1.00 . A A . 40 PHE CA 1 1
8 16078 1 1 43 PHE CB C -10.051 -5.652 10.909 1.00 . A A . 40 PHE CB 1 1
8 16079 1 1 43 PHE CD1 C -8.819 -7.813 10.617 1.00 . A A . 40 PHE CD1 1 1
8 16080 1 1 43 PHE CD2 C -10.654 -7.750 12.137 1.00 . A A . 40 PHE CD2 1 1
8 16081 1 1 43 PHE CE1 C -8.626 -9.147 10.905 1.00 . A A . 40 PHE CE1 1 1
8 16082 1 1 43 PHE CE2 C -10.462 -9.086 12.429 1.00 . A A . 40 PHE CE2 1 1
8 16083 1 1 43 PHE CG C -9.832 -7.099 11.228 1.00 . A A . 40 PHE CG 1 1
8 16084 1 1 43 PHE CZ C -9.446 -9.786 11.811 1.00 . A A . 40 PHE CZ 1 1
8 16085 1 1 43 PHE H H -10.035 -3.079 10.781 1.00 . A A . 40 PHE H 1 1
8 16086 1 1 43 PHE HA H -8.211 -5.072 11.845 1.00 . A A . 40 PHE HA 1 1
8 16087 1 1 43 PHE HB2 H -10.782 -5.275 11.603 1.00 . A A . 40 PHE HB2 1 1
8 16088 1 1 43 PHE HB3 H -10.449 -5.600 9.911 1.00 . A A . 40 PHE HB3 1 1
8 16089 1 1 43 PHE HD1 H -8.172 -7.320 9.909 1.00 . A A . 40 PHE HD1 1 1
8 16090 1 1 43 PHE HD2 H -11.450 -7.202 12.617 1.00 . A A . 40 PHE HD2 1 1
8 16091 1 1 43 PHE HE1 H -7.838 -9.690 10.419 1.00 . A A . 40 PHE HE1 1 1
8 16092 1 1 43 PHE HE2 H -11.108 -9.583 13.138 1.00 . A A . 40 PHE HE2 1 1
8 16093 1 1 43 PHE HZ H -9.290 -10.830 12.038 1.00 . A A . 40 PHE HZ 1 1
8 16094 1 1 43 PHE N N -9.176 -3.380 11.142 1.00 . A A . 40 PHE N 1 1
8 16095 1 1 43 PHE O O -8.434 -5.489 8.719 1.00 . A A . 40 PHE O 1 1
8 16096 1 1 44 ILE C C -5.448 -6.103 8.366 1.00 . A A . 41 ILE C 1 1
8 16097 1 1 44 ILE CA C -5.816 -4.646 8.624 1.00 . A A . 41 ILE CA 1 1
8 16098 1 1 44 ILE CB C -4.543 -3.782 8.783 1.00 . A A . 41 ILE CB 1 1
8 16099 1 1 44 ILE CD1 C -4.579 -2.871 6.427 1.00 . A A . 41 ILE CD1 1 1
8 16100 1 1 44 ILE CG1 C -3.818 -3.676 7.451 1.00 . A A . 41 ILE CG1 1 1
8 16101 1 1 44 ILE CG2 C -3.615 -4.340 9.844 1.00 . A A . 41 ILE CG2 1 1
8 16102 1 1 44 ILE H H -6.366 -4.108 10.591 1.00 . A A . 41 ILE H 1 1
8 16103 1 1 44 ILE HA H -6.354 -4.281 7.762 1.00 . A A . 41 ILE HA 1 1
8 16104 1 1 44 ILE HB H -4.846 -2.795 9.093 1.00 . A A . 41 ILE HB 1 1
8 16105 1 1 44 ILE HD11 H -4.423 -1.818 6.608 1.00 . A A . 41 ILE HD11 1 1
8 16106 1 1 44 ILE HD12 H -5.632 -3.099 6.501 1.00 . A A . 41 ILE HD12 1 1
8 16107 1 1 44 ILE HD13 H -4.232 -3.124 5.443 1.00 . A A . 41 ILE HD13 1 1
8 16108 1 1 44 ILE HG12 H -2.861 -3.200 7.608 1.00 . A A . 41 ILE HG12 1 1
8 16109 1 1 44 ILE HG13 H -3.665 -4.667 7.053 1.00 . A A . 41 ILE HG13 1 1
8 16110 1 1 44 ILE HG21 H -4.196 -4.717 10.663 1.00 . A A . 41 ILE HG21 1 1
8 16111 1 1 44 ILE HG22 H -2.962 -3.556 10.198 1.00 . A A . 41 ILE HG22 1 1
8 16112 1 1 44 ILE HG23 H -3.023 -5.138 9.421 1.00 . A A . 41 ILE HG23 1 1
8 16113 1 1 44 ILE N N -6.700 -4.524 9.772 1.00 . A A . 41 ILE N 1 1
8 16114 1 1 44 ILE O O -4.847 -6.774 9.212 1.00 . A A . 41 ILE O 1 1
8 16115 1 1 45 GLN C C -4.544 -8.024 5.678 1.00 . A A . 42 GLN C 1 1
8 16116 1 1 45 GLN CA C -5.575 -7.963 6.795 1.00 . A A . 42 GLN CA 1 1
8 16117 1 1 45 GLN CB C -6.871 -8.641 6.341 1.00 . A A . 42 GLN CB 1 1
8 16118 1 1 45 GLN CD C -9.035 -9.697 7.089 1.00 . A A . 42 GLN CD 1 1
8 16119 1 1 45 GLN CG C -7.961 -8.675 7.402 1.00 . A A . 42 GLN CG 1 1
8 16120 1 1 45 GLN H H -6.319 -6.000 6.570 1.00 . A A . 42 GLN H 1 1
8 16121 1 1 45 GLN HA H -5.185 -8.480 7.649 1.00 . A A . 42 GLN HA 1 1
8 16122 1 1 45 GLN HB2 H -7.258 -8.110 5.484 1.00 . A A . 42 GLN HB2 1 1
8 16123 1 1 45 GLN HB3 H -6.650 -9.657 6.051 1.00 . A A . 42 GLN HB3 1 1
8 16124 1 1 45 GLN HE21 H -10.368 -8.647 8.121 1.00 . A A . 42 GLN HE21 1 1
8 16125 1 1 45 GLN HE22 H -10.956 -10.100 7.397 1.00 . A A . 42 GLN HE22 1 1
8 16126 1 1 45 GLN HG2 H -7.519 -8.920 8.354 1.00 . A A . 42 GLN HG2 1 1
8 16127 1 1 45 GLN HG3 H -8.419 -7.700 7.461 1.00 . A A . 42 GLN HG3 1 1
8 16128 1 1 45 GLN N N -5.836 -6.586 7.189 1.00 . A A . 42 GLN N 1 1
8 16129 1 1 45 GLN NE2 N -10.241 -9.458 7.587 1.00 . A A . 42 GLN NE2 1 1
8 16130 1 1 45 GLN O O -3.677 -8.898 5.667 1.00 . A A . 42 GLN O 1 1
8 16131 1 1 45 GLN OE1 O -8.784 -10.690 6.404 1.00 . A A . 42 GLN OE1 1 1
8 16132 1 1 46 ASN C C -2.630 -6.002 3.874 1.00 . A A . 43 ASN C 1 1
8 16133 1 1 46 ASN CA C -3.711 -7.046 3.625 1.00 . A A . 43 ASN CA 1 1
8 16134 1 1 46 ASN CB C -4.450 -6.739 2.320 1.00 . A A . 43 ASN CB 1 1
8 16135 1 1 46 ASN CG C -5.121 -7.965 1.733 1.00 . A A . 43 ASN CG 1 1
8 16136 1 1 46 ASN H H -5.352 -6.421 4.804 1.00 . A A . 43 ASN H 1 1
8 16137 1 1 46 ASN HA H -3.245 -8.016 3.545 1.00 . A A . 43 ASN HA 1 1
8 16138 1 1 46 ASN HB2 H -5.207 -5.992 2.507 1.00 . A A . 43 ASN HB2 1 1
8 16139 1 1 46 ASN HB3 H -3.744 -6.357 1.597 1.00 . A A . 43 ASN HB3 1 1
8 16140 1 1 46 ASN HD21 H -6.163 -8.231 3.405 1.00 . A A . 43 ASN HD21 1 1
8 16141 1 1 46 ASN HD22 H -6.446 -9.388 2.155 1.00 . A A . 43 ASN HD22 1 1
8 16142 1 1 46 ASN N N -4.642 -7.092 4.742 1.00 . A A . 43 ASN N 1 1
8 16143 1 1 46 ASN ND2 N -5.999 -8.591 2.510 1.00 . A A . 43 ASN ND2 1 1
8 16144 1 1 46 ASN O O -2.313 -5.204 2.992 1.00 . A A . 43 ASN O 1 1
8 16145 1 1 46 ASN OD1 O -4.855 -8.347 0.594 1.00 . A A . 43 ASN OD1 1 1
8 16146 1 1 47 PHE C C 0.032 -4.971 4.341 1.00 . A A . 44 PHE C 1 1
8 16147 1 1 47 PHE CA C -1.016 -5.065 5.443 1.00 . A A . 44 PHE CA 1 1
8 16148 1 1 47 PHE CB C -0.342 -5.470 6.760 1.00 . A A . 44 PHE CB 1 1
8 16149 1 1 47 PHE CD1 C 1.095 -3.402 6.841 1.00 . A A . 44 PHE CD1 1 1
8 16150 1 1 47 PHE CD2 C 0.083 -4.156 8.863 1.00 . A A . 44 PHE CD2 1 1
8 16151 1 1 47 PHE CE1 C 1.673 -2.347 7.518 1.00 . A A . 44 PHE CE1 1 1
8 16152 1 1 47 PHE CE2 C 0.661 -3.102 9.546 1.00 . A A . 44 PHE CE2 1 1
8 16153 1 1 47 PHE CG C 0.292 -4.319 7.502 1.00 . A A . 44 PHE CG 1 1
8 16154 1 1 47 PHE CZ C 1.457 -2.197 8.871 1.00 . A A . 44 PHE CZ 1 1
8 16155 1 1 47 PHE H H -2.363 -6.673 5.744 1.00 . A A . 44 PHE H 1 1
8 16156 1 1 47 PHE HA H -1.475 -4.096 5.569 1.00 . A A . 44 PHE HA 1 1
8 16157 1 1 47 PHE HB2 H -1.079 -5.915 7.411 1.00 . A A . 44 PHE HB2 1 1
8 16158 1 1 47 PHE HB3 H 0.430 -6.196 6.550 1.00 . A A . 44 PHE HB3 1 1
8 16159 1 1 47 PHE HD1 H 1.270 -3.514 5.786 1.00 . A A . 44 PHE HD1 1 1
8 16160 1 1 47 PHE HD2 H -0.538 -4.864 9.392 1.00 . A A . 44 PHE HD2 1 1
8 16161 1 1 47 PHE HE1 H 2.297 -1.641 6.988 1.00 . A A . 44 PHE HE1 1 1
8 16162 1 1 47 PHE HE2 H 0.492 -2.987 10.606 1.00 . A A . 44 PHE HE2 1 1
8 16163 1 1 47 PHE HZ H 1.907 -1.373 9.401 1.00 . A A . 44 PHE HZ 1 1
8 16164 1 1 47 PHE N N -2.064 -6.015 5.083 1.00 . A A . 44 PHE N 1 1
8 16165 1 1 47 PHE O O 0.489 -3.889 4.019 1.00 . A A . 44 PHE O 1 1
8 16166 1 1 48 ARG C C 0.910 -5.374 1.453 1.00 . A A . 45 ARG C 1 1
8 16167 1 1 48 ARG CA C 1.396 -6.127 2.690 1.00 . A A . 45 ARG CA 1 1
8 16168 1 1 48 ARG CB C 1.747 -7.562 2.313 1.00 . A A . 45 ARG CB 1 1
8 16169 1 1 48 ARG CD C 0.609 -9.618 3.189 1.00 . A A . 45 ARG CD 1 1
8 16170 1 1 48 ARG CG C 0.536 -8.468 2.203 1.00 . A A . 45 ARG CG 1 1
8 16171 1 1 48 ARG CZ C 2.694 -10.836 3.693 1.00 . A A . 45 ARG CZ 1 1
8 16172 1 1 48 ARG H H -0.007 -6.948 4.053 1.00 . A A . 45 ARG H 1 1
8 16173 1 1 48 ARG HA H 2.281 -5.645 3.060 1.00 . A A . 45 ARG HA 1 1
8 16174 1 1 48 ARG HB2 H 2.254 -7.559 1.360 1.00 . A A . 45 ARG HB2 1 1
8 16175 1 1 48 ARG HB3 H 2.409 -7.969 3.063 1.00 . A A . 45 ARG HB3 1 1
8 16176 1 1 48 ARG HD2 H 0.772 -9.212 4.175 1.00 . A A . 45 ARG HD2 1 1
8 16177 1 1 48 ARG HD3 H -0.331 -10.151 3.172 1.00 . A A . 45 ARG HD3 1 1
8 16178 1 1 48 ARG HE H 1.669 -10.974 1.987 1.00 . A A . 45 ARG HE 1 1
8 16179 1 1 48 ARG HG2 H -0.352 -7.893 2.405 1.00 . A A . 45 ARG HG2 1 1
8 16180 1 1 48 ARG HG3 H 0.491 -8.861 1.203 1.00 . A A . 45 ARG HG3 1 1
8 16181 1 1 48 ARG HH11 H 2.058 -9.642 5.199 1.00 . A A . 45 ARG HH11 1 1
8 16182 1 1 48 ARG HH12 H 3.521 -10.508 5.509 1.00 . A A . 45 ARG HH12 1 1
8 16183 1 1 48 ARG HH21 H 3.593 -12.104 2.402 1.00 . A A . 45 ARG HH21 1 1
8 16184 1 1 48 ARG HH22 H 4.393 -11.905 3.926 1.00 . A A . 45 ARG HH22 1 1
8 16185 1 1 48 ARG N N 0.400 -6.105 3.760 1.00 . A A . 45 ARG N 1 1
8 16186 1 1 48 ARG NE N 1.691 -10.545 2.868 1.00 . A A . 45 ARG NE 1 1
8 16187 1 1 48 ARG NH1 N 2.762 -10.282 4.900 1.00 . A A . 45 ARG NH1 1 1
8 16188 1 1 48 ARG NH2 N 3.638 -11.685 3.309 1.00 . A A . 45 ARG NH2 1 1
8 16189 1 1 48 ARG O O 1.582 -4.463 0.960 1.00 . A A . 45 ARG O 1 1
8 16190 1 1 49 GLU C C -1.167 -3.661 0.087 1.00 . A A . 46 GLU C 1 1
8 16191 1 1 49 GLU CA C -0.841 -5.112 -0.211 1.00 . A A . 46 GLU CA 1 1
8 16192 1 1 49 GLU CB C -2.107 -5.842 -0.660 1.00 . A A . 46 GLU CB 1 1
8 16193 1 1 49 GLU CD C -3.548 -6.585 -2.598 1.00 . A A . 46 GLU CD 1 1
8 16194 1 1 49 GLU CG C -2.312 -5.823 -2.163 1.00 . A A . 46 GLU CG 1 1
8 16195 1 1 49 GLU H H -0.758 -6.470 1.410 1.00 . A A . 46 GLU H 1 1
8 16196 1 1 49 GLU HA H -0.113 -5.150 -1.005 1.00 . A A . 46 GLU HA 1 1
8 16197 1 1 49 GLU HB2 H -2.051 -6.871 -0.337 1.00 . A A . 46 GLU HB2 1 1
8 16198 1 1 49 GLU HB3 H -2.958 -5.372 -0.196 1.00 . A A . 46 GLU HB3 1 1
8 16199 1 1 49 GLU HG2 H -2.404 -4.798 -2.491 1.00 . A A . 46 GLU HG2 1 1
8 16200 1 1 49 GLU HG3 H -1.452 -6.266 -2.629 1.00 . A A . 46 GLU HG3 1 1
8 16201 1 1 49 GLU N N -0.265 -5.753 0.962 1.00 . A A . 46 GLU N 1 1
8 16202 1 1 49 GLU O O -0.682 -2.749 -0.587 1.00 . A A . 46 GLU O 1 1
8 16203 1 1 49 GLU OE1 O -3.510 -7.834 -2.583 1.00 . A A . 46 GLU OE1 1 1
8 16204 1 1 49 GLU OE2 O -4.551 -5.934 -2.955 1.00 . A A . 46 GLU OE2 1 1
8 16205 1 1 50 VAL C C -1.158 -1.247 1.785 1.00 . A A . 47 VAL C 1 1
8 16206 1 1 50 VAL CA C -2.380 -2.115 1.497 1.00 . A A . 47 VAL CA 1 1
8 16207 1 1 50 VAL CB C -3.309 -2.145 2.730 1.00 . A A . 47 VAL CB 1 1
8 16208 1 1 50 VAL CG1 C -2.560 -2.603 3.974 1.00 . A A . 47 VAL CG1 1 1
8 16209 1 1 50 VAL CG2 C -3.947 -0.785 2.946 1.00 . A A . 47 VAL CG2 1 1
8 16210 1 1 50 VAL H H -2.339 -4.221 1.600 1.00 . A A . 47 VAL H 1 1
8 16211 1 1 50 VAL HA H -2.930 -1.676 0.677 1.00 . A A . 47 VAL HA 1 1
8 16212 1 1 50 VAL HB H -4.096 -2.857 2.534 1.00 . A A . 47 VAL HB 1 1
8 16213 1 1 50 VAL HG11 H -2.719 -1.894 4.772 1.00 . A A . 47 VAL HG11 1 1
8 16214 1 1 50 VAL HG12 H -1.507 -2.675 3.763 1.00 . A A . 47 VAL HG12 1 1
8 16215 1 1 50 VAL HG13 H -2.929 -3.570 4.277 1.00 . A A . 47 VAL HG13 1 1
8 16216 1 1 50 VAL HG21 H -3.198 -0.083 3.280 1.00 . A A . 47 VAL HG21 1 1
8 16217 1 1 50 VAL HG22 H -4.723 -0.868 3.693 1.00 . A A . 47 VAL HG22 1 1
8 16218 1 1 50 VAL HG23 H -4.376 -0.440 2.019 1.00 . A A . 47 VAL HG23 1 1
8 16219 1 1 50 VAL N N -1.989 -3.453 1.104 1.00 . A A . 47 VAL N 1 1
8 16220 1 1 50 VAL O O -1.172 -0.043 1.532 1.00 . A A . 47 VAL O 1 1
8 16221 1 1 51 ALA C C 1.660 -0.425 1.412 1.00 . A A . 48 ALA C 1 1
8 16222 1 1 51 ALA CA C 1.122 -1.133 2.640 1.00 . A A . 48 ALA CA 1 1
8 16223 1 1 51 ALA CB C 2.190 -2.059 3.208 1.00 . A A . 48 ALA CB 1 1
8 16224 1 1 51 ALA H H -0.143 -2.821 2.509 1.00 . A A . 48 ALA H 1 1
8 16225 1 1 51 ALA HA H 0.881 -0.408 3.391 1.00 . A A . 48 ALA HA 1 1
8 16226 1 1 51 ALA HB1 H 3.079 -2.004 2.599 1.00 . A A . 48 ALA HB1 1 1
8 16227 1 1 51 ALA HB2 H 1.825 -3.072 3.211 1.00 . A A . 48 ALA HB2 1 1
8 16228 1 1 51 ALA HB3 H 2.427 -1.758 4.218 1.00 . A A . 48 ALA HB3 1 1
8 16229 1 1 51 ALA N N -0.098 -1.862 2.318 1.00 . A A . 48 ALA N 1 1
8 16230 1 1 51 ALA O O 1.674 0.799 1.340 1.00 . A A . 48 ALA O 1 1
8 16231 1 1 52 ASP C C 1.769 0.391 -1.367 1.00 . A A . 49 ASP C 1 1
8 16232 1 1 52 ASP CA C 2.686 -0.680 -0.777 1.00 . A A . 49 ASP CA 1 1
8 16233 1 1 52 ASP CB C 2.903 -1.799 -1.794 1.00 . A A . 49 ASP CB 1 1
8 16234 1 1 52 ASP CG C 3.974 -1.455 -2.810 1.00 . A A . 49 ASP CG 1 1
8 16235 1 1 52 ASP H H 2.104 -2.189 0.603 1.00 . A A . 49 ASP H 1 1
8 16236 1 1 52 ASP HA H 3.638 -0.230 -0.541 1.00 . A A . 49 ASP HA 1 1
8 16237 1 1 52 ASP HB2 H 3.199 -2.699 -1.275 1.00 . A A . 49 ASP HB2 1 1
8 16238 1 1 52 ASP HB3 H 1.979 -1.984 -2.322 1.00 . A A . 49 ASP HB3 1 1
8 16239 1 1 52 ASP N N 2.121 -1.216 0.456 1.00 . A A . 49 ASP N 1 1
8 16240 1 1 52 ASP O O 2.147 1.557 -1.472 1.00 . A A . 49 ASP O 1 1
8 16241 1 1 52 ASP OD1 O 5.171 -1.584 -2.479 1.00 . A A . 49 ASP OD1 1 1
8 16242 1 1 52 ASP OD2 O 3.617 -1.059 -3.939 1.00 . A A . 49 ASP OD2 1 1
8 16243 1 1 53 ALA C C -0.506 2.232 -1.566 1.00 . A A . 50 ALA C 1 1
8 16244 1 1 53 ALA CA C -0.394 0.920 -2.358 1.00 . A A . 50 ALA CA 1 1
8 16245 1 1 53 ALA CB C -1.753 0.250 -2.475 1.00 . A A . 50 ALA CB 1 1
8 16246 1 1 53 ALA H H 0.324 -0.957 -1.683 1.00 . A A . 50 ALA H 1 1
8 16247 1 1 53 ALA HA H -0.050 1.147 -3.355 1.00 . A A . 50 ALA HA 1 1
8 16248 1 1 53 ALA HB1 H -1.914 -0.055 -3.499 1.00 . A A . 50 ALA HB1 1 1
8 16249 1 1 53 ALA HB2 H -2.521 0.946 -2.180 1.00 . A A . 50 ALA HB2 1 1
8 16250 1 1 53 ALA HB3 H -1.787 -0.616 -1.831 1.00 . A A . 50 ALA HB3 1 1
8 16251 1 1 53 ALA N N 0.568 -0.011 -1.767 1.00 . A A . 50 ALA N 1 1
8 16252 1 1 53 ALA O O -0.266 3.308 -2.112 1.00 . A A . 50 ALA O 1 1
8 16253 1 1 54 LEU C C 0.338 3.999 0.777 1.00 . A A . 51 LEU C 1 1
8 16254 1 1 54 LEU CA C -1.017 3.319 0.553 1.00 . A A . 51 LEU CA 1 1
8 16255 1 1 54 LEU CB C -1.665 2.939 1.900 1.00 . A A . 51 LEU CB 1 1
8 16256 1 1 54 LEU CD1 C -1.817 5.290 2.706 1.00 . A A . 51 LEU CD1 1 1
8 16257 1 1 54 LEU CD2 C -1.999 3.416 4.361 1.00 . A A . 51 LEU CD2 1 1
8 16258 1 1 54 LEU CG C -1.357 3.892 3.057 1.00 . A A . 51 LEU CG 1 1
8 16259 1 1 54 LEU H H -1.057 1.260 0.087 1.00 . A A . 51 LEU H 1 1
8 16260 1 1 54 LEU HA H -1.666 4.008 0.036 1.00 . A A . 51 LEU HA 1 1
8 16261 1 1 54 LEU HB2 H -2.735 2.906 1.764 1.00 . A A . 51 LEU HB2 1 1
8 16262 1 1 54 LEU HB3 H -1.326 1.955 2.172 1.00 . A A . 51 LEU HB3 1 1
8 16263 1 1 54 LEU HD11 H -1.011 5.989 2.871 1.00 . A A . 51 LEU HD11 1 1
8 16264 1 1 54 LEU HD12 H -2.662 5.563 3.318 1.00 . A A . 51 LEU HD12 1 1
8 16265 1 1 54 LEU HD13 H -2.101 5.308 1.667 1.00 . A A . 51 LEU HD13 1 1
8 16266 1 1 54 LEU HD21 H -2.618 4.203 4.773 1.00 . A A . 51 LEU HD21 1 1
8 16267 1 1 54 LEU HD22 H -1.227 3.164 5.071 1.00 . A A . 51 LEU HD22 1 1
8 16268 1 1 54 LEU HD23 H -2.606 2.546 4.169 1.00 . A A . 51 LEU HD23 1 1
8 16269 1 1 54 LEU HG H -0.289 3.919 3.195 1.00 . A A . 51 LEU HG 1 1
8 16270 1 1 54 LEU N N -0.874 2.141 -0.283 1.00 . A A . 51 LEU N 1 1
8 16271 1 1 54 LEU O O 0.405 5.119 1.283 1.00 . A A . 51 LEU O 1 1
8 16272 1 1 55 ASN C C 3.804 2.801 0.192 1.00 . A A . 52 ASN C 1 1
8 16273 1 1 55 ASN CA C 2.763 3.855 0.557 1.00 . A A . 52 ASN CA 1 1
8 16274 1 1 55 ASN CB C 2.975 4.323 1.999 1.00 . A A . 52 ASN CB 1 1
8 16275 1 1 55 ASN CG C 3.055 5.832 2.121 1.00 . A A . 52 ASN CG 1 1
8 16276 1 1 55 ASN H H 1.308 2.432 0.002 1.00 . A A . 52 ASN H 1 1
8 16277 1 1 55 ASN HA H 2.866 4.698 -0.109 1.00 . A A . 52 ASN HA 1 1
8 16278 1 1 55 ASN HB2 H 2.151 3.978 2.603 1.00 . A A . 52 ASN HB2 1 1
8 16279 1 1 55 ASN HB3 H 3.892 3.897 2.377 1.00 . A A . 52 ASN HB3 1 1
8 16280 1 1 55 ASN HD21 H 4.169 5.941 0.477 1.00 . A A . 52 ASN HD21 1 1
8 16281 1 1 55 ASN HD22 H 3.812 7.447 1.242 1.00 . A A . 52 ASN HD22 1 1
8 16282 1 1 55 ASN N N 1.417 3.318 0.397 1.00 . A A . 52 ASN N 1 1
8 16283 1 1 55 ASN ND2 N 3.749 6.471 1.185 1.00 . A A . 52 ASN ND2 1 1
8 16284 1 1 55 ASN O O 3.900 1.760 0.842 1.00 . A A . 52 ASN O 1 1
8 16285 1 1 55 ASN OD1 O 2.499 6.419 3.049 1.00 . A A . 52 ASN OD1 1 1
8 16286 1 1 56 ARG C C 6.511 1.718 -0.146 1.00 . A A . 53 ARG C 1 1
8 16287 1 1 56 ARG CA C 5.603 2.126 -1.301 1.00 . A A . 53 ARG CA 1 1
8 16288 1 1 56 ARG CB C 6.436 2.739 -2.432 1.00 . A A . 53 ARG CB 1 1
8 16289 1 1 56 ARG CD C 8.588 3.928 -2.966 1.00 . A A . 53 ARG CD 1 1
8 16290 1 1 56 ARG CG C 7.462 3.760 -1.960 1.00 . A A . 53 ARG CG 1 1
8 16291 1 1 56 ARG CZ C 10.283 4.735 -1.365 1.00 . A A . 53 ARG CZ 1 1
8 16292 1 1 56 ARG H H 4.456 3.910 -1.342 1.00 . A A . 53 ARG H 1 1
8 16293 1 1 56 ARG HA H 5.102 1.246 -1.675 1.00 . A A . 53 ARG HA 1 1
8 16294 1 1 56 ARG HB2 H 6.961 1.946 -2.943 1.00 . A A . 53 ARG HB2 1 1
8 16295 1 1 56 ARG HB3 H 5.771 3.226 -3.129 1.00 . A A . 53 ARG HB3 1 1
8 16296 1 1 56 ARG HD2 H 8.532 3.127 -3.689 1.00 . A A . 53 ARG HD2 1 1
8 16297 1 1 56 ARG HD3 H 8.459 4.873 -3.466 1.00 . A A . 53 ARG HD3 1 1
8 16298 1 1 56 ARG HE H 10.545 3.231 -2.650 1.00 . A A . 53 ARG HE 1 1
8 16299 1 1 56 ARG HG2 H 6.971 4.711 -1.825 1.00 . A A . 53 ARG HG2 1 1
8 16300 1 1 56 ARG HG3 H 7.881 3.433 -1.020 1.00 . A A . 53 ARG HG3 1 1
8 16301 1 1 56 ARG HH11 H 8.540 5.760 -1.308 1.00 . A A . 53 ARG HH11 1 1
8 16302 1 1 56 ARG HH12 H 9.744 6.284 -0.184 1.00 . A A . 53 ARG HH12 1 1
8 16303 1 1 56 ARG HH21 H 12.133 3.946 -1.186 1.00 . A A . 53 ARG HH21 1 1
8 16304 1 1 56 ARG HH22 H 11.782 5.265 -0.119 1.00 . A A . 53 ARG HH22 1 1
8 16305 1 1 56 ARG N N 4.578 3.066 -0.856 1.00 . A A . 53 ARG N 1 1
8 16306 1 1 56 ARG NE N 9.906 3.904 -2.334 1.00 . A A . 53 ARG NE 1 1
8 16307 1 1 56 ARG NH1 N 9.454 5.670 -0.917 1.00 . A A . 53 ARG NH1 1 1
8 16308 1 1 56 ARG NH2 N 11.500 4.641 -0.848 1.00 . A A . 53 ARG NH2 1 1
8 16309 1 1 56 ARG O O 7.068 0.622 -0.135 1.00 . A A . 53 ARG O 1 1
8 16310 1 1 57 ASP C C 6.755 1.597 3.057 1.00 . A A . 54 ASP C 1 1
8 16311 1 1 57 ASP CA C 7.511 2.368 1.974 1.00 . A A . 54 ASP CA 1 1
8 16312 1 1 57 ASP CB C 8.026 3.694 2.538 1.00 . A A . 54 ASP CB 1 1
8 16313 1 1 57 ASP CG C 9.540 3.756 2.591 1.00 . A A . 54 ASP CG 1 1
8 16314 1 1 57 ASP H H 6.199 3.479 0.746 1.00 . A A . 54 ASP H 1 1
8 16315 1 1 57 ASP HA H 8.353 1.779 1.644 1.00 . A A . 54 ASP HA 1 1
8 16316 1 1 57 ASP HB2 H 7.675 4.503 1.916 1.00 . A A . 54 ASP HB2 1 1
8 16317 1 1 57 ASP HB3 H 7.644 3.824 3.537 1.00 . A A . 54 ASP HB3 1 1
8 16318 1 1 57 ASP N N 6.663 2.619 0.819 1.00 . A A . 54 ASP N 1 1
8 16319 1 1 57 ASP O O 5.674 2.006 3.480 1.00 . A A . 54 ASP O 1 1
8 16320 1 1 57 ASP OD1 O 10.158 2.781 3.069 1.00 . A A . 54 ASP OD1 1 1
8 16321 1 1 57 ASP OD2 O 10.108 4.780 2.155 1.00 . A A . 54 ASP OD2 1 1
8 16322 1 1 58 PRO C C 6.755 0.299 5.943 1.00 . A A . 55 PRO C 1 1
8 16323 1 1 58 PRO CA C 6.688 -0.355 4.564 1.00 . A A . 55 PRO CA 1 1
8 16324 1 1 58 PRO CB C 7.505 -1.648 4.540 1.00 . A A . 55 PRO CB 1 1
8 16325 1 1 58 PRO CD C 8.605 -0.097 3.076 1.00 . A A . 55 PRO CD 1 1
8 16326 1 1 58 PRO CG C 8.841 -1.256 4.006 1.00 . A A . 55 PRO CG 1 1
8 16327 1 1 58 PRO HA H 5.658 -0.572 4.322 1.00 . A A . 55 PRO HA 1 1
8 16328 1 1 58 PRO HB2 H 7.582 -2.047 5.541 1.00 . A A . 55 PRO HB2 1 1
8 16329 1 1 58 PRO HB3 H 7.022 -2.369 3.896 1.00 . A A . 55 PRO HB3 1 1
8 16330 1 1 58 PRO HD2 H 9.398 0.631 3.173 1.00 . A A . 55 PRO HD2 1 1
8 16331 1 1 58 PRO HD3 H 8.537 -0.442 2.055 1.00 . A A . 55 PRO HD3 1 1
8 16332 1 1 58 PRO HG2 H 9.487 -0.959 4.817 1.00 . A A . 55 PRO HG2 1 1
8 16333 1 1 58 PRO HG3 H 9.276 -2.083 3.467 1.00 . A A . 55 PRO HG3 1 1
8 16334 1 1 58 PRO N N 7.317 0.466 3.525 1.00 . A A . 55 PRO N 1 1
8 16335 1 1 58 PRO O O 5.734 0.474 6.608 1.00 . A A . 55 PRO O 1 1
8 16336 1 1 59 GLN C C 7.351 2.571 7.793 1.00 . A A . 56 GLN C 1 1
8 16337 1 1 59 GLN CA C 8.172 1.291 7.663 1.00 . A A . 56 GLN CA 1 1
8 16338 1 1 59 GLN CB C 9.651 1.608 7.859 1.00 . A A . 56 GLN CB 1 1
8 16339 1 1 59 GLN CD C 11.795 0.486 7.150 1.00 . A A . 56 GLN CD 1 1
8 16340 1 1 59 GLN CG C 10.528 0.374 7.973 1.00 . A A . 56 GLN CG 1 1
8 16341 1 1 59 GLN H H 8.736 0.488 5.792 1.00 . A A . 56 GLN H 1 1
8 16342 1 1 59 GLN HA H 7.857 0.595 8.427 1.00 . A A . 56 GLN HA 1 1
8 16343 1 1 59 GLN HB2 H 9.996 2.193 7.020 1.00 . A A . 56 GLN HB2 1 1
8 16344 1 1 59 GLN HB3 H 9.764 2.189 8.759 1.00 . A A . 56 GLN HB3 1 1
8 16345 1 1 59 GLN HE21 H 11.331 -1.180 6.174 1.00 . A A . 56 GLN HE21 1 1
8 16346 1 1 59 GLN HE22 H 12.810 -0.422 5.704 1.00 . A A . 56 GLN HE22 1 1
8 16347 1 1 59 GLN HG2 H 10.801 0.236 9.010 1.00 . A A . 56 GLN HG2 1 1
8 16348 1 1 59 GLN HG3 H 9.968 -0.483 7.632 1.00 . A A . 56 GLN HG3 1 1
8 16349 1 1 59 GLN N N 7.965 0.658 6.367 1.00 . A A . 56 GLN N 1 1
8 16350 1 1 59 GLN NE2 N 12.000 -0.468 6.252 1.00 . A A . 56 GLN NE2 1 1
8 16351 1 1 59 GLN O O 7.077 3.034 8.902 1.00 . A A . 56 GLN O 1 1
8 16352 1 1 59 GLN OE1 O 12.578 1.422 7.317 1.00 . A A . 56 GLN OE1 1 1
8 16353 1 1 60 HIS C C 4.748 4.063 7.120 1.00 . A A . 57 HIS C 1 1
8 16354 1 1 60 HIS CA C 6.165 4.357 6.657 1.00 . A A . 57 HIS CA 1 1
8 16355 1 1 60 HIS CB C 6.146 4.983 5.262 1.00 . A A . 57 HIS CB 1 1
8 16356 1 1 60 HIS CD2 C 4.469 6.962 5.193 1.00 . A A . 57 HIS CD2 1 1
8 16357 1 1 60 HIS CE1 C 5.918 8.607 5.277 1.00 . A A . 57 HIS CE1 1 1
8 16358 1 1 60 HIS CG C 5.706 6.413 5.254 1.00 . A A . 57 HIS CG 1 1
8 16359 1 1 60 HIS H H 7.203 2.710 5.811 1.00 . A A . 57 HIS H 1 1
8 16360 1 1 60 HIS HA H 6.620 5.048 7.349 1.00 . A A . 57 HIS HA 1 1
8 16361 1 1 60 HIS HB2 H 7.139 4.944 4.847 1.00 . A A . 57 HIS HB2 1 1
8 16362 1 1 60 HIS HB3 H 5.472 4.422 4.631 1.00 . A A . 57 HIS HB3 1 1
8 16363 1 1 60 HIS HD2 H 3.531 6.427 5.144 1.00 . A A . 57 HIS HD2 1 1
8 16364 1 1 60 HIS HE1 H 6.349 9.596 5.305 1.00 . A A . 57 HIS HE1 1 1
8 16365 1 1 60 HIS HE2 H 3.923 8.983 5.032 1.00 . A A . 57 HIS HE2 1 1
8 16366 1 1 60 HIS N N 6.960 3.137 6.658 1.00 . A A . 57 HIS N 1 1
8 16367 1 1 60 HIS ND1 N 6.588 7.471 5.306 1.00 . A A . 57 HIS ND1 1 1
8 16368 1 1 60 HIS NE2 N 4.630 8.327 5.208 1.00 . A A . 57 HIS NE2 1 1
8 16369 1 1 60 HIS O O 4.290 4.597 8.129 1.00 . A A . 57 HIS O 1 1
8 16370 1 1 61 LEU C C 2.542 2.552 8.189 1.00 . A A . 58 LEU C 1 1
8 16371 1 1 61 LEU CA C 2.685 2.838 6.704 1.00 . A A . 58 LEU CA 1 1
8 16372 1 1 61 LEU CB C 2.246 1.613 5.911 1.00 . A A . 58 LEU CB 1 1
8 16373 1 1 61 LEU CD1 C 0.676 1.827 3.984 1.00 . A A . 58 LEU CD1 1 1
8 16374 1 1 61 LEU CD2 C 0.066 0.375 5.934 1.00 . A A . 58 LEU CD2 1 1
8 16375 1 1 61 LEU CG C 0.783 1.642 5.485 1.00 . A A . 58 LEU CG 1 1
8 16376 1 1 61 LEU H H 4.477 2.828 5.572 1.00 . A A . 58 LEU H 1 1
8 16377 1 1 61 LEU HA H 2.046 3.669 6.447 1.00 . A A . 58 LEU HA 1 1
8 16378 1 1 61 LEU HB2 H 2.863 1.536 5.028 1.00 . A A . 58 LEU HB2 1 1
8 16379 1 1 61 LEU HB3 H 2.406 0.735 6.521 1.00 . A A . 58 LEU HB3 1 1
8 16380 1 1 61 LEU HD11 H 1.109 0.981 3.486 1.00 . A A . 58 LEU HD11 1 1
8 16381 1 1 61 LEU HD12 H 1.206 2.718 3.690 1.00 . A A . 58 LEU HD12 1 1
8 16382 1 1 61 LEU HD13 H -0.358 1.913 3.707 1.00 . A A . 58 LEU HD13 1 1
8 16383 1 1 61 LEU HD21 H -0.379 0.540 6.905 1.00 . A A . 58 LEU HD21 1 1
8 16384 1 1 61 LEU HD22 H 0.775 -0.437 5.997 1.00 . A A . 58 LEU HD22 1 1
8 16385 1 1 61 LEU HD23 H -0.707 0.126 5.224 1.00 . A A . 58 LEU HD23 1 1
8 16386 1 1 61 LEU HG H 0.299 2.483 5.958 1.00 . A A . 58 LEU HG 1 1
8 16387 1 1 61 LEU N N 4.056 3.207 6.372 1.00 . A A . 58 LEU N 1 1
8 16388 1 1 61 LEU O O 1.585 2.987 8.827 1.00 . A A . 58 LEU O 1 1
8 16389 1 1 62 LEU C C 3.507 2.762 10.988 1.00 . A A . 59 LEU C 1 1
8 16390 1 1 62 LEU CA C 3.486 1.494 10.146 1.00 . A A . 59 LEU CA 1 1
8 16391 1 1 62 LEU CB C 4.667 0.589 10.498 1.00 . A A . 59 LEU CB 1 1
8 16392 1 1 62 LEU CD1 C 4.975 -1.786 9.731 1.00 . A A . 59 LEU CD1 1 1
8 16393 1 1 62 LEU CD2 C 4.631 -1.292 12.167 1.00 . A A . 59 LEU CD2 1 1
8 16394 1 1 62 LEU CG C 4.291 -0.876 10.741 1.00 . A A . 59 LEU CG 1 1
8 16395 1 1 62 LEU H H 4.250 1.515 8.176 1.00 . A A . 59 LEU H 1 1
8 16396 1 1 62 LEU HA H 2.572 0.963 10.344 1.00 . A A . 59 LEU HA 1 1
8 16397 1 1 62 LEU HB2 H 5.380 0.631 9.685 1.00 . A A . 59 LEU HB2 1 1
8 16398 1 1 62 LEU HB3 H 5.140 0.974 11.389 1.00 . A A . 59 LEU HB3 1 1
8 16399 1 1 62 LEU HD11 H 5.300 -2.692 10.224 1.00 . A A . 59 LEU HD11 1 1
8 16400 1 1 62 LEU HD12 H 5.830 -1.280 9.310 1.00 . A A . 59 LEU HD12 1 1
8 16401 1 1 62 LEU HD13 H 4.280 -2.035 8.942 1.00 . A A . 59 LEU HD13 1 1
8 16402 1 1 62 LEU HD21 H 5.089 -0.463 12.685 1.00 . A A . 59 LEU HD21 1 1
8 16403 1 1 62 LEU HD22 H 5.315 -2.127 12.146 1.00 . A A . 59 LEU HD22 1 1
8 16404 1 1 62 LEU HD23 H 3.726 -1.581 12.680 1.00 . A A . 59 LEU HD23 1 1
8 16405 1 1 62 LEU HG H 3.224 -0.985 10.612 1.00 . A A . 59 LEU HG 1 1
8 16406 1 1 62 LEU N N 3.506 1.826 8.734 1.00 . A A . 59 LEU N 1 1
8 16407 1 1 62 LEU O O 2.658 2.957 11.856 1.00 . A A . 59 LEU O 1 1
8 16408 1 1 63 LYS C C 3.335 5.729 11.318 1.00 . A A . 60 LYS C 1 1
8 16409 1 1 63 LYS CA C 4.603 4.882 11.441 1.00 . A A . 60 LYS CA 1 1
8 16410 1 1 63 LYS CB C 5.813 5.670 10.932 1.00 . A A . 60 LYS CB 1 1
8 16411 1 1 63 LYS CD C 7.955 6.863 11.498 1.00 . A A . 60 LYS CD 1 1
8 16412 1 1 63 LYS CE C 9.198 6.088 11.909 1.00 . A A . 60 LYS CE 1 1
8 16413 1 1 63 LYS CG C 6.691 6.219 12.045 1.00 . A A . 60 LYS CG 1 1
8 16414 1 1 63 LYS H H 5.117 3.419 10.003 1.00 . A A . 60 LYS H 1 1
8 16415 1 1 63 LYS HA H 4.757 4.643 12.482 1.00 . A A . 60 LYS HA 1 1
8 16416 1 1 63 LYS HB2 H 6.415 5.022 10.313 1.00 . A A . 60 LYS HB2 1 1
8 16417 1 1 63 LYS HB3 H 5.464 6.501 10.335 1.00 . A A . 60 LYS HB3 1 1
8 16418 1 1 63 LYS HD2 H 7.900 6.887 10.420 1.00 . A A . 60 LYS HD2 1 1
8 16419 1 1 63 LYS HD3 H 8.029 7.870 11.880 1.00 . A A . 60 LYS HD3 1 1
8 16420 1 1 63 LYS HE2 H 9.491 6.402 12.899 1.00 . A A . 60 LYS HE2 1 1
8 16421 1 1 63 LYS HE3 H 8.962 5.034 11.921 1.00 . A A . 60 LYS HE3 1 1
8 16422 1 1 63 LYS HG2 H 6.133 6.959 12.598 1.00 . A A . 60 LYS HG2 1 1
8 16423 1 1 63 LYS HG3 H 6.966 5.407 12.704 1.00 . A A . 60 LYS HG3 1 1
8 16424 1 1 63 LYS HZ1 H 10.695 5.411 10.619 1.00 . A A . 60 LYS HZ1 1 1
8 16425 1 1 63 LYS HZ2 H 11.105 6.818 11.463 1.00 . A A . 60 LYS HZ2 1 1
8 16426 1 1 63 LYS HZ3 H 10.022 6.896 10.165 1.00 . A A . 60 LYS HZ3 1 1
8 16427 1 1 63 LYS N N 4.476 3.627 10.715 1.00 . A A . 60 LYS N 1 1
8 16428 1 1 63 LYS NZ N 10.334 6.319 10.974 1.00 . A A . 60 LYS NZ 1 1
8 16429 1 1 63 LYS O O 2.975 6.449 12.248 1.00 . A A . 60 LYS O 1 1
8 16430 1 1 64 PHE C C 0.294 5.908 10.814 1.00 . A A . 61 PHE C 1 1
8 16431 1 1 64 PHE CA C 1.443 6.426 9.955 1.00 . A A . 61 PHE CA 1 1
8 16432 1 1 64 PHE CB C 1.035 6.407 8.475 1.00 . A A . 61 PHE CB 1 1
8 16433 1 1 64 PHE CD1 C 1.327 8.921 8.419 1.00 . A A . 61 PHE CD1 1 1
8 16434 1 1 64 PHE CD2 C 1.394 7.716 6.361 1.00 . A A . 61 PHE CD2 1 1
8 16435 1 1 64 PHE CE1 C 1.528 10.106 7.736 1.00 . A A . 61 PHE CE1 1 1
8 16436 1 1 64 PHE CE2 C 1.595 8.899 5.674 1.00 . A A . 61 PHE CE2 1 1
8 16437 1 1 64 PHE CG C 1.258 7.709 7.741 1.00 . A A . 61 PHE CG 1 1
8 16438 1 1 64 PHE CZ C 1.662 10.095 6.363 1.00 . A A . 61 PHE CZ 1 1
8 16439 1 1 64 PHE H H 2.992 5.064 9.460 1.00 . A A . 61 PHE H 1 1
8 16440 1 1 64 PHE HA H 1.653 7.441 10.247 1.00 . A A . 61 PHE HA 1 1
8 16441 1 1 64 PHE HB2 H 1.604 5.642 7.967 1.00 . A A . 61 PHE HB2 1 1
8 16442 1 1 64 PHE HB3 H -0.016 6.165 8.405 1.00 . A A . 61 PHE HB3 1 1
8 16443 1 1 64 PHE HD1 H 1.220 8.936 9.493 1.00 . A A . 61 PHE HD1 1 1
8 16444 1 1 64 PHE HD2 H 1.343 6.784 5.819 1.00 . A A . 61 PHE HD2 1 1
8 16445 1 1 64 PHE HE1 H 1.582 11.039 8.276 1.00 . A A . 61 PHE HE1 1 1
8 16446 1 1 64 PHE HE2 H 1.699 8.889 4.600 1.00 . A A . 61 PHE HE2 1 1
8 16447 1 1 64 PHE HZ H 1.820 11.020 5.827 1.00 . A A . 61 PHE HZ 1 1
8 16448 1 1 64 PHE N N 2.662 5.650 10.172 1.00 . A A . 61 PHE N 1 1
8 16449 1 1 64 PHE O O -0.439 6.693 11.418 1.00 . A A . 61 PHE O 1 1
8 16450 1 1 65 LEU C C -0.827 4.416 13.119 1.00 . A A . 62 LEU C 1 1
8 16451 1 1 65 LEU CA C -0.940 3.994 11.656 1.00 . A A . 62 LEU CA 1 1
8 16452 1 1 65 LEU CB C -0.912 2.465 11.548 1.00 . A A . 62 LEU CB 1 1
8 16453 1 1 65 LEU CD1 C 0.026 0.686 10.047 1.00 . A A . 62 LEU CD1 1 1
8 16454 1 1 65 LEU CD2 C -2.271 1.571 9.635 1.00 . A A . 62 LEU CD2 1 1
8 16455 1 1 65 LEU CG C -0.871 1.911 10.119 1.00 . A A . 62 LEU CG 1 1
8 16456 1 1 65 LEU H H 0.737 4.008 10.362 1.00 . A A . 62 LEU H 1 1
8 16457 1 1 65 LEU HA H -1.878 4.356 11.264 1.00 . A A . 62 LEU HA 1 1
8 16458 1 1 65 LEU HB2 H -0.043 2.104 12.079 1.00 . A A . 62 LEU HB2 1 1
8 16459 1 1 65 LEU HB3 H -1.795 2.076 12.033 1.00 . A A . 62 LEU HB3 1 1
8 16460 1 1 65 LEU HD11 H -0.007 0.272 9.049 1.00 . A A . 62 LEU HD11 1 1
8 16461 1 1 65 LEU HD12 H -0.315 -0.054 10.756 1.00 . A A . 62 LEU HD12 1 1
8 16462 1 1 65 LEU HD13 H 1.036 0.969 10.284 1.00 . A A . 62 LEU HD13 1 1
8 16463 1 1 65 LEU HD21 H -2.224 1.232 8.610 1.00 . A A . 62 LEU HD21 1 1
8 16464 1 1 65 LEU HD22 H -2.897 2.448 9.696 1.00 . A A . 62 LEU HD22 1 1
8 16465 1 1 65 LEU HD23 H -2.686 0.788 10.253 1.00 . A A . 62 LEU HD23 1 1
8 16466 1 1 65 LEU HG H -0.463 2.663 9.462 1.00 . A A . 62 LEU HG 1 1
8 16467 1 1 65 LEU N N 0.132 4.589 10.868 1.00 . A A . 62 LEU N 1 1
8 16468 1 1 65 LEU O O -1.818 4.773 13.744 1.00 . A A . 62 LEU O 1 1
8 16469 1 1 66 LEU C C 0.530 6.295 15.217 1.00 . A A . 63 LEU C 1 1
8 16470 1 1 66 LEU CA C 0.614 4.778 15.048 1.00 . A A . 63 LEU CA 1 1
8 16471 1 1 66 LEU CB C 1.981 4.287 15.526 1.00 . A A . 63 LEU CB 1 1
8 16472 1 1 66 LEU CD1 C 3.640 2.616 14.667 1.00 . A A . 63 LEU CD1 1 1
8 16473 1 1 66 LEU CD2 C 2.146 2.017 16.581 1.00 . A A . 63 LEU CD2 1 1
8 16474 1 1 66 LEU CG C 2.262 2.802 15.283 1.00 . A A . 63 LEU CG 1 1
8 16475 1 1 66 LEU H H 1.148 4.103 13.111 1.00 . A A . 63 LEU H 1 1
8 16476 1 1 66 LEU HA H -0.152 4.317 15.651 1.00 . A A . 63 LEU HA 1 1
8 16477 1 1 66 LEU HB2 H 2.742 4.865 15.021 1.00 . A A . 63 LEU HB2 1 1
8 16478 1 1 66 LEU HB3 H 2.055 4.475 16.586 1.00 . A A . 63 LEU HB3 1 1
8 16479 1 1 66 LEU HD11 H 3.696 3.164 13.738 1.00 . A A . 63 LEU HD11 1 1
8 16480 1 1 66 LEU HD12 H 3.812 1.567 14.477 1.00 . A A . 63 LEU HD12 1 1
8 16481 1 1 66 LEU HD13 H 4.391 2.987 15.348 1.00 . A A . 63 LEU HD13 1 1
8 16482 1 1 66 LEU HD21 H 3.134 1.781 16.950 1.00 . A A . 63 LEU HD21 1 1
8 16483 1 1 66 LEU HD22 H 1.602 1.102 16.402 1.00 . A A . 63 LEU HD22 1 1
8 16484 1 1 66 LEU HD23 H 1.620 2.610 17.316 1.00 . A A . 63 LEU HD23 1 1
8 16485 1 1 66 LEU HG H 1.531 2.413 14.589 1.00 . A A . 63 LEU HG 1 1
8 16486 1 1 66 LEU N N 0.388 4.387 13.658 1.00 . A A . 63 LEU N 1 1
8 16487 1 1 66 LEU O O 0.105 6.788 16.261 1.00 . A A . 63 LEU O 1 1
8 16488 1 1 67 ARG C C -0.497 9.024 14.287 1.00 . A A . 64 ARG C 1 1
8 16489 1 1 67 ARG CA C 0.932 8.485 14.222 1.00 . A A . 64 ARG CA 1 1
8 16490 1 1 67 ARG CB C 1.648 9.056 12.996 1.00 . A A . 64 ARG CB 1 1
8 16491 1 1 67 ARG CD C 3.535 9.915 14.452 1.00 . A A . 64 ARG CD 1 1
8 16492 1 1 67 ARG CG C 3.157 9.193 13.165 1.00 . A A . 64 ARG CG 1 1
8 16493 1 1 67 ARG CZ C 2.977 12.032 15.580 1.00 . A A . 64 ARG CZ 1 1
8 16494 1 1 67 ARG H H 1.283 6.568 13.387 1.00 . A A . 64 ARG H 1 1
8 16495 1 1 67 ARG HA H 1.458 8.796 15.111 1.00 . A A . 64 ARG HA 1 1
8 16496 1 1 67 ARG HB2 H 1.463 8.407 12.153 1.00 . A A . 64 ARG HB2 1 1
8 16497 1 1 67 ARG HB3 H 1.243 10.033 12.780 1.00 . A A . 64 ARG HB3 1 1
8 16498 1 1 67 ARG HD2 H 3.487 9.212 15.269 1.00 . A A . 64 ARG HD2 1 1
8 16499 1 1 67 ARG HD3 H 4.547 10.280 14.355 1.00 . A A . 64 ARG HD3 1 1
8 16500 1 1 67 ARG HE H 1.778 11.066 14.312 1.00 . A A . 64 ARG HE 1 1
8 16501 1 1 67 ARG HG2 H 3.596 8.209 13.184 1.00 . A A . 64 ARG HG2 1 1
8 16502 1 1 67 ARG HG3 H 3.552 9.745 12.325 1.00 . A A . 64 ARG HG3 1 1
8 16503 1 1 67 ARG HH11 H 4.809 11.296 16.026 1.00 . A A . 64 ARG HH11 1 1
8 16504 1 1 67 ARG HH12 H 4.394 12.781 16.812 1.00 . A A . 64 ARG HH12 1 1
8 16505 1 1 67 ARG HH21 H 1.228 13.019 15.348 1.00 . A A . 64 ARG HH21 1 1
8 16506 1 1 67 ARG HH22 H 2.362 13.760 16.429 1.00 . A A . 64 ARG HH22 1 1
8 16507 1 1 67 ARG N N 0.948 7.020 14.188 1.00 . A A . 64 ARG N 1 1
8 16508 1 1 67 ARG NE N 2.653 11.044 14.748 1.00 . A A . 64 ARG NE 1 1
8 16509 1 1 67 ARG NH1 N 4.157 12.037 16.190 1.00 . A A . 64 ARG NH1 1 1
8 16510 1 1 67 ARG NH2 N 2.118 13.018 15.804 1.00 . A A . 64 ARG NH2 1 1
8 16511 1 1 67 ARG O O -0.733 10.116 14.803 1.00 . A A . 64 ARG O 1 1
8 16512 1 1 68 GLU C C -3.650 7.846 14.781 1.00 . A A . 65 GLU C 1 1
8 16513 1 1 68 GLU CA C -2.849 8.656 13.760 1.00 . A A . 65 GLU CA 1 1
8 16514 1 1 68 GLU CB C -3.445 8.474 12.364 1.00 . A A . 65 GLU CB 1 1
8 16515 1 1 68 GLU CD C -4.721 10.333 11.220 1.00 . A A . 65 GLU CD 1 1
8 16516 1 1 68 GLU CG C -4.791 9.155 12.173 1.00 . A A . 65 GLU CG 1 1
8 16517 1 1 68 GLU H H -1.195 7.393 13.363 1.00 . A A . 65 GLU H 1 1
8 16518 1 1 68 GLU HA H -2.895 9.701 14.029 1.00 . A A . 65 GLU HA 1 1
8 16519 1 1 68 GLU HB2 H -2.756 8.874 11.635 1.00 . A A . 65 GLU HB2 1 1
8 16520 1 1 68 GLU HB3 H -3.571 7.423 12.184 1.00 . A A . 65 GLU HB3 1 1
8 16521 1 1 68 GLU HG2 H -5.490 8.433 11.776 1.00 . A A . 65 GLU HG2 1 1
8 16522 1 1 68 GLU HG3 H -5.143 9.505 13.132 1.00 . A A . 65 GLU HG3 1 1
8 16523 1 1 68 GLU N N -1.444 8.254 13.762 1.00 . A A . 65 GLU N 1 1
8 16524 1 1 68 GLU O O -4.748 8.242 15.177 1.00 . A A . 65 GLU O 1 1
8 16525 1 1 68 GLU OE1 O -4.059 10.207 10.168 1.00 . A A . 65 GLU OE1 1 1
8 16526 1 1 68 GLU OE2 O -5.327 11.380 11.526 1.00 . A A . 65 GLU OE2 1 1
8 16527 1 1 69 LEU C C -3.703 6.466 17.573 1.00 . A A . 66 LEU C 1 1
8 16528 1 1 69 LEU CA C -3.742 5.840 16.180 1.00 . A A . 66 LEU CA 1 1
8 16529 1 1 69 LEU CB C -3.039 4.477 16.223 1.00 . A A . 66 LEU CB 1 1
8 16530 1 1 69 LEU CD1 C -4.256 3.768 14.123 1.00 . A A . 66 LEU CD1 1 1
8 16531 1 1 69 LEU CD2 C -2.801 2.139 15.347 1.00 . A A . 66 LEU CD2 1 1
8 16532 1 1 69 LEU CG C -3.742 3.328 15.487 1.00 . A A . 66 LEU CG 1 1
8 16533 1 1 69 LEU H H -2.216 6.455 14.850 1.00 . A A . 66 LEU H 1 1
8 16534 1 1 69 LEU HA H -4.769 5.704 15.880 1.00 . A A . 66 LEU HA 1 1
8 16535 1 1 69 LEU HB2 H -2.055 4.595 15.801 1.00 . A A . 66 LEU HB2 1 1
8 16536 1 1 69 LEU HB3 H -2.929 4.189 17.258 1.00 . A A . 66 LEU HB3 1 1
8 16537 1 1 69 LEU HD11 H -3.917 3.072 13.369 1.00 . A A . 66 LEU HD11 1 1
8 16538 1 1 69 LEU HD12 H -3.884 4.755 13.897 1.00 . A A . 66 LEU HD12 1 1
8 16539 1 1 69 LEU HD13 H -5.335 3.787 14.136 1.00 . A A . 66 LEU HD13 1 1
8 16540 1 1 69 LEU HD21 H -2.640 1.691 16.317 1.00 . A A . 66 LEU HD21 1 1
8 16541 1 1 69 LEU HD22 H -1.857 2.473 14.942 1.00 . A A . 66 LEU HD22 1 1
8 16542 1 1 69 LEU HD23 H -3.239 1.411 14.682 1.00 . A A . 66 LEU HD23 1 1
8 16543 1 1 69 LEU HG H -4.590 3.009 16.069 1.00 . A A . 66 LEU HG 1 1
8 16544 1 1 69 LEU N N -3.092 6.712 15.203 1.00 . A A . 66 LEU N 1 1
8 16545 1 1 69 LEU O O -2.641 6.544 18.191 1.00 . A A . 66 LEU O 1 1
8 16546 1 1 70 GLY C C -4.902 6.451 20.489 1.00 . A A . 67 GLY C 1 1
8 16547 1 1 70 GLY CA C -4.904 7.497 19.392 1.00 . A A . 67 GLY CA 1 1
8 16548 1 1 70 GLY H H -5.676 6.810 17.541 1.00 . A A . 67 GLY H 1 1
8 16549 1 1 70 GLY HA2 H -4.042 8.136 19.518 1.00 . A A . 67 GLY HA2 1 1
8 16550 1 1 70 GLY HA3 H -5.799 8.094 19.478 1.00 . A A . 67 GLY HA3 1 1
8 16551 1 1 70 GLY N N -4.855 6.901 18.069 1.00 . A A . 67 GLY N 1 1
8 16552 1 1 70 GLY O O -4.465 6.713 21.610 1.00 . A A . 67 GLY O 1 1
8 16553 1 1 71 THR C C -4.173 3.327 21.055 1.00 . A A . 68 THR C 1 1
8 16554 1 1 71 THR CA C -5.450 4.161 21.114 1.00 . A A . 68 THR CA 1 1
8 16555 1 1 71 THR CB C -6.674 3.280 20.838 1.00 . A A . 68 THR CB 1 1
8 16556 1 1 71 THR CG2 C -7.892 4.065 20.407 1.00 . A A . 68 THR CG2 1 1
8 16557 1 1 71 THR H H -5.723 5.119 19.249 1.00 . A A . 68 THR H 1 1
8 16558 1 1 71 THR HA H -5.540 4.585 22.102 1.00 . A A . 68 THR HA 1 1
8 16559 1 1 71 THR HB H -6.930 2.742 21.740 1.00 . A A . 68 THR HB 1 1
8 16560 1 1 71 THR HG1 H -5.572 1.896 19.980 1.00 . A A . 68 THR HG1 1 1
8 16561 1 1 71 THR HG21 H -8.764 3.428 20.448 1.00 . A A . 68 THR HG21 1 1
8 16562 1 1 71 THR HG22 H -7.751 4.417 19.395 1.00 . A A . 68 THR HG22 1 1
8 16563 1 1 71 THR HG23 H -8.031 4.908 21.066 1.00 . A A . 68 THR HG23 1 1
8 16564 1 1 71 THR N N -5.392 5.262 20.161 1.00 . A A . 68 THR N 1 1
8 16565 1 1 71 THR O O -3.359 3.493 20.147 1.00 . A A . 68 THR O 1 1
8 16566 1 1 71 THR OG1 O -6.404 2.338 19.814 1.00 . A A . 68 THR OG1 1 1
8 16567 1 1 72 ALA C C -2.273 1.223 20.727 1.00 . A A . 69 ALA C 1 1
8 16568 1 1 72 ALA CA C -2.833 1.558 22.109 1.00 . A A . 69 ALA CA 1 1
8 16569 1 1 72 ALA CB C -3.179 0.275 22.853 1.00 . A A . 69 ALA CB 1 1
8 16570 1 1 72 ALA H H -4.700 2.356 22.723 1.00 . A A . 69 ALA H 1 1
8 16571 1 1 72 ALA HA H -2.074 2.076 22.676 1.00 . A A . 69 ALA HA 1 1
8 16572 1 1 72 ALA HB1 H -3.491 0.514 23.859 1.00 . A A . 69 ALA HB1 1 1
8 16573 1 1 72 ALA HB2 H -2.311 -0.366 22.888 1.00 . A A . 69 ALA HB2 1 1
8 16574 1 1 72 ALA HB3 H -3.981 -0.234 22.338 1.00 . A A . 69 ALA HB3 1 1
8 16575 1 1 72 ALA N N -4.009 2.432 22.032 1.00 . A A . 69 ALA N 1 1
8 16576 1 1 72 ALA O O -1.155 1.613 20.390 1.00 . A A . 69 ALA O 1 1
8 16577 1 1 73 GLY C C -1.754 -1.105 18.584 1.00 . A A . 70 GLY C 1 1
8 16578 1 1 73 GLY CA C -2.621 0.139 18.594 1.00 . A A . 70 GLY CA 1 1
8 16579 1 1 73 GLY H H -3.942 0.225 20.248 1.00 . A A . 70 GLY H 1 1
8 16580 1 1 73 GLY HA2 H -3.490 -0.039 17.978 1.00 . A A . 70 GLY HA2 1 1
8 16581 1 1 73 GLY HA3 H -2.059 0.959 18.174 1.00 . A A . 70 GLY HA3 1 1
8 16582 1 1 73 GLY N N -3.058 0.505 19.930 1.00 . A A . 70 GLY N 1 1
8 16583 1 1 73 GLY O O -0.585 -1.060 18.971 1.00 . A A . 70 GLY O 1 1
8 16584 1 1 74 ASN C C -2.315 -4.489 17.184 1.00 . A A . 71 ASN C 1 1
8 16585 1 1 74 ASN CA C -1.585 -3.473 18.050 1.00 . A A . 71 ASN CA 1 1
8 16586 1 1 74 ASN CB C -1.349 -4.058 19.443 1.00 . A A . 71 ASN CB 1 1
8 16587 1 1 74 ASN CG C 0.104 -4.433 19.662 1.00 . A A . 71 ASN CG 1 1
8 16588 1 1 74 ASN H H -3.248 -2.185 17.813 1.00 . A A . 71 ASN H 1 1
8 16589 1 1 74 ASN HA H -0.628 -3.264 17.596 1.00 . A A . 71 ASN HA 1 1
8 16590 1 1 74 ASN HB2 H -1.634 -3.331 20.186 1.00 . A A . 71 ASN HB2 1 1
8 16591 1 1 74 ASN HB3 H -1.953 -4.947 19.561 1.00 . A A . 71 ASN HB3 1 1
8 16592 1 1 74 ASN HD21 H -0.191 -6.205 18.807 1.00 . A A . 71 ASN HD21 1 1
8 16593 1 1 74 ASN HD22 H 1.418 -5.895 19.351 1.00 . A A . 71 ASN HD22 1 1
8 16594 1 1 74 ASN N N -2.321 -2.218 18.126 1.00 . A A . 71 ASN N 1 1
8 16595 1 1 74 ASN ND2 N 0.481 -5.633 19.233 1.00 . A A . 71 ASN ND2 1 1
8 16596 1 1 74 ASN O O -3.478 -4.307 16.833 1.00 . A A . 71 ASN O 1 1
8 16597 1 1 74 ASN OD1 O 0.880 -3.653 20.212 1.00 . A A . 71 ASN OD1 1 1
8 16598 1 1 75 LEU C C -3.119 -7.512 16.919 1.00 . A A . 72 LEU C 1 1
8 16599 1 1 75 LEU CA C -2.204 -6.636 16.063 1.00 . A A . 72 LEU CA 1 1
8 16600 1 1 75 LEU CB C -1.092 -7.494 15.446 1.00 . A A . 72 LEU CB 1 1
8 16601 1 1 75 LEU CD1 C -0.718 -5.730 13.692 1.00 . A A . 72 LEU CD1 1 1
8 16602 1 1 75 LEU CD2 C 0.951 -6.036 15.522 1.00 . A A . 72 LEU CD2 1 1
8 16603 1 1 75 LEU CG C -0.049 -6.734 14.615 1.00 . A A . 72 LEU CG 1 1
8 16604 1 1 75 LEU H H -0.710 -5.663 17.191 1.00 . A A . 72 LEU H 1 1
8 16605 1 1 75 LEU HA H -2.784 -6.184 15.273 1.00 . A A . 72 LEU HA 1 1
8 16606 1 1 75 LEU HB2 H -0.577 -8.002 16.248 1.00 . A A . 72 LEU HB2 1 1
8 16607 1 1 75 LEU HB3 H -1.552 -8.237 14.812 1.00 . A A . 72 LEU HB3 1 1
8 16608 1 1 75 LEU HD11 H -0.010 -5.394 12.948 1.00 . A A . 72 LEU HD11 1 1
8 16609 1 1 75 LEU HD12 H -1.066 -4.885 14.267 1.00 . A A . 72 LEU HD12 1 1
8 16610 1 1 75 LEU HD13 H -1.555 -6.198 13.204 1.00 . A A . 72 LEU HD13 1 1
8 16611 1 1 75 LEU HD21 H 0.929 -6.492 16.501 1.00 . A A . 72 LEU HD21 1 1
8 16612 1 1 75 LEU HD22 H 0.692 -4.991 15.605 1.00 . A A . 72 LEU HD22 1 1
8 16613 1 1 75 LEU HD23 H 1.943 -6.128 15.104 1.00 . A A . 72 LEU HD23 1 1
8 16614 1 1 75 LEU HG H 0.493 -7.440 14.002 1.00 . A A . 72 LEU HG 1 1
8 16615 1 1 75 LEU N N -1.626 -5.571 16.865 1.00 . A A . 72 LEU N 1 1
8 16616 1 1 75 LEU O O -2.647 -8.265 17.770 1.00 . A A . 72 LEU O 1 1
8 16617 1 1 76 GLU C C -5.864 -9.400 16.535 1.00 . A A . 73 GLU C 1 1
8 16618 1 1 76 GLU CA C -5.394 -8.240 17.409 1.00 . A A . 73 GLU CA 1 1
8 16619 1 1 76 GLU CB C -6.604 -7.402 17.849 1.00 . A A . 73 GLU CB 1 1
8 16620 1 1 76 GLU CD C -7.006 -6.645 20.221 1.00 . A A . 73 GLU CD 1 1
8 16621 1 1 76 GLU CG C -6.300 -6.360 18.910 1.00 . A A . 73 GLU CG 1 1
8 16622 1 1 76 GLU H H -4.748 -6.835 15.968 1.00 . A A . 73 GLU H 1 1
8 16623 1 1 76 GLU HA H -4.901 -8.638 18.284 1.00 . A A . 73 GLU HA 1 1
8 16624 1 1 76 GLU HB2 H -6.999 -6.890 16.995 1.00 . A A . 73 GLU HB2 1 1
8 16625 1 1 76 GLU HB3 H -7.362 -8.067 18.236 1.00 . A A . 73 GLU HB3 1 1
8 16626 1 1 76 GLU HG2 H -5.236 -6.339 19.085 1.00 . A A . 73 GLU HG2 1 1
8 16627 1 1 76 GLU HG3 H -6.625 -5.394 18.548 1.00 . A A . 73 GLU HG3 1 1
8 16628 1 1 76 GLU N N -4.426 -7.430 16.674 1.00 . A A . 73 GLU N 1 1
8 16629 1 1 76 GLU O O -5.782 -9.334 15.307 1.00 . A A . 73 GLU O 1 1
8 16630 1 1 76 GLU OE1 O -8.210 -6.329 20.330 1.00 . A A . 73 GLU OE1 1 1
8 16631 1 1 76 GLU OE2 O -6.354 -7.187 21.138 1.00 . A A . 73 GLU OE2 1 1
8 16632 1 1 77 GLY C C -5.771 -12.220 15.527 1.00 . A A . 74 GLY C 1 1
8 16633 1 1 77 GLY CA C -6.829 -11.615 16.432 1.00 . A A . 74 GLY CA 1 1
8 16634 1 1 77 GLY H H -6.393 -10.454 18.148 1.00 . A A . 74 GLY H 1 1
8 16635 1 1 77 GLY HA2 H -7.153 -12.367 17.136 1.00 . A A . 74 GLY HA2 1 1
8 16636 1 1 77 GLY HA3 H -7.674 -11.318 15.829 1.00 . A A . 74 GLY HA3 1 1
8 16637 1 1 77 GLY N N -6.352 -10.459 17.170 1.00 . A A . 74 GLY N 1 1
8 16638 1 1 77 GLY O O -4.628 -11.765 15.498 1.00 . A A . 74 GLY O 1 1
8 16639 1 1 78 GLY C C -4.514 -12.950 12.959 1.00 . A A . 75 GLY C 1 1
8 16640 1 1 78 GLY CA C -5.244 -13.918 13.877 1.00 . A A . 75 GLY CA 1 1
8 16641 1 1 78 GLY H H -7.089 -13.568 14.853 1.00 . A A . 75 GLY H 1 1
8 16642 1 1 78 GLY HA2 H -4.516 -14.465 14.457 1.00 . A A . 75 GLY HA2 1 1
8 16643 1 1 78 GLY HA3 H -5.802 -14.619 13.272 1.00 . A A . 75 GLY HA3 1 1
8 16644 1 1 78 GLY N N -6.163 -13.253 14.784 1.00 . A A . 75 GLY N 1 1
8 16645 1 1 78 GLY O O -3.323 -13.113 12.697 1.00 . A A . 75 GLY O 1 1
8 16646 1 1 79 ARG C C -4.127 -9.741 12.322 1.00 . A A . 76 ARG C 1 1
8 16647 1 1 79 ARG CA C -4.662 -10.956 11.555 1.00 . A A . 76 ARG CA 1 1
8 16648 1 1 79 ARG CB C -5.728 -10.514 10.561 1.00 . A A . 76 ARG CB 1 1
8 16649 1 1 79 ARG CD C -4.396 -11.193 8.514 1.00 . A A . 76 ARG CD 1 1
8 16650 1 1 79 ARG CG C -5.188 -10.094 9.206 1.00 . A A . 76 ARG CG 1 1
8 16651 1 1 79 ARG CZ C -4.524 -12.007 6.178 1.00 . A A . 76 ARG CZ 1 1
8 16652 1 1 79 ARG H H -6.183 -11.879 12.695 1.00 . A A . 76 ARG H 1 1
8 16653 1 1 79 ARG HA H -3.849 -11.420 11.019 1.00 . A A . 76 ARG HA 1 1
8 16654 1 1 79 ARG HB2 H -6.425 -11.325 10.411 1.00 . A A . 76 ARG HB2 1 1
8 16655 1 1 79 ARG HB3 H -6.257 -9.670 10.985 1.00 . A A . 76 ARG HB3 1 1
8 16656 1 1 79 ARG HD2 H -3.444 -10.788 8.204 1.00 . A A . 76 ARG HD2 1 1
8 16657 1 1 79 ARG HD3 H -4.234 -12.000 9.210 1.00 . A A . 76 ARG HD3 1 1
8 16658 1 1 79 ARG HE H -6.072 -11.827 7.424 1.00 . A A . 76 ARG HE 1 1
8 16659 1 1 79 ARG HG2 H -6.017 -9.826 8.579 1.00 . A A . 76 ARG HG2 1 1
8 16660 1 1 79 ARG HG3 H -4.549 -9.235 9.339 1.00 . A A . 76 ARG HG3 1 1
8 16661 1 1 79 ARG HH11 H -2.647 -11.521 6.753 1.00 . A A . 76 ARG HH11 1 1
8 16662 1 1 79 ARG HH12 H -2.801 -12.091 5.127 1.00 . A A . 76 ARG HH12 1 1
8 16663 1 1 79 ARG HH21 H -6.247 -12.588 5.296 1.00 . A A . 76 ARG HH21 1 1
8 16664 1 1 79 ARG HH22 H -4.832 -12.694 4.302 1.00 . A A . 76 ARG HH22 1 1
8 16665 1 1 79 ARG N N -5.235 -11.949 12.460 1.00 . A A . 76 ARG N 1 1
8 16666 1 1 79 ARG NE N -5.104 -11.704 7.341 1.00 . A A . 76 ARG NE 1 1
8 16667 1 1 79 ARG NH1 N -3.216 -11.861 6.007 1.00 . A A . 76 ARG NH1 1 1
8 16668 1 1 79 ARG NH2 N -5.262 -12.468 5.177 1.00 . A A . 76 ARG NH2 1 1
8 16669 1 1 79 ARG O O -3.776 -9.845 13.497 1.00 . A A . 76 ARG O 1 1
8 16670 1 1 80 ALA C C -4.727 -6.416 12.581 1.00 . A A . 77 ALA C 1 1
8 16671 1 1 80 ALA CA C -3.575 -7.365 12.253 1.00 . A A . 77 ALA CA 1 1
8 16672 1 1 80 ALA CB C -2.582 -6.695 11.311 1.00 . A A . 77 ALA CB 1 1
8 16673 1 1 80 ALA H H -4.354 -8.560 10.715 1.00 . A A . 77 ALA H 1 1
8 16674 1 1 80 ALA HA H -3.055 -7.622 13.164 1.00 . A A . 77 ALA HA 1 1
8 16675 1 1 80 ALA HB1 H -1.605 -7.137 11.441 1.00 . A A . 77 ALA HB1 1 1
8 16676 1 1 80 ALA HB2 H -2.529 -5.639 11.534 1.00 . A A . 77 ALA HB2 1 1
8 16677 1 1 80 ALA HB3 H -2.906 -6.833 10.290 1.00 . A A . 77 ALA HB3 1 1
8 16678 1 1 80 ALA N N -4.064 -8.589 11.647 1.00 . A A . 77 ALA N 1 1
8 16679 1 1 80 ALA O O -5.036 -5.511 11.816 1.00 . A A . 77 ALA O 1 1
8 16680 1 1 81 ILE C C -6.002 -4.692 15.097 1.00 . A A . 78 ILE C 1 1
8 16681 1 1 81 ILE CA C -6.478 -5.774 14.128 1.00 . A A . 78 ILE CA 1 1
8 16682 1 1 81 ILE CB C -7.603 -6.589 14.793 1.00 . A A . 78 ILE CB 1 1
8 16683 1 1 81 ILE CD1 C -8.638 -8.911 14.793 1.00 . A A . 78 ILE CD1 1 1
8 16684 1 1 81 ILE CG1 C -7.923 -7.847 13.986 1.00 . A A . 78 ILE CG1 1 1
8 16685 1 1 81 ILE CG2 C -8.849 -5.736 14.984 1.00 . A A . 78 ILE CG2 1 1
8 16686 1 1 81 ILE H H -5.086 -7.365 14.300 1.00 . A A . 78 ILE H 1 1
8 16687 1 1 81 ILE HA H -6.877 -5.300 13.243 1.00 . A A . 78 ILE HA 1 1
8 16688 1 1 81 ILE HB H -7.261 -6.884 15.763 1.00 . A A . 78 ILE HB 1 1
8 16689 1 1 81 ILE HD11 H -9.680 -8.648 14.893 1.00 . A A . 78 ILE HD11 1 1
8 16690 1 1 81 ILE HD12 H -8.189 -8.981 15.774 1.00 . A A . 78 ILE HD12 1 1
8 16691 1 1 81 ILE HD13 H -8.553 -9.863 14.290 1.00 . A A . 78 ILE HD13 1 1
8 16692 1 1 81 ILE HG12 H -8.553 -7.581 13.158 1.00 . A A . 78 ILE HG12 1 1
8 16693 1 1 81 ILE HG13 H -7.004 -8.273 13.611 1.00 . A A . 78 ILE HG13 1 1
8 16694 1 1 81 ILE HG21 H -8.610 -4.700 14.794 1.00 . A A . 78 ILE HG21 1 1
8 16695 1 1 81 ILE HG22 H -9.204 -5.842 15.999 1.00 . A A . 78 ILE HG22 1 1
8 16696 1 1 81 ILE HG23 H -9.617 -6.060 14.298 1.00 . A A . 78 ILE HG23 1 1
8 16697 1 1 81 ILE N N -5.366 -6.626 13.720 1.00 . A A . 78 ILE N 1 1
8 16698 1 1 81 ILE O O -5.905 -4.922 16.302 1.00 . A A . 78 ILE O 1 1
8 16699 1 1 82 LEU C C -6.373 -1.497 15.798 1.00 . A A . 79 LEU C 1 1
8 16700 1 1 82 LEU CA C -5.217 -2.394 15.371 1.00 . A A . 79 LEU CA 1 1
8 16701 1 1 82 LEU CB C -4.193 -1.583 14.582 1.00 . A A . 79 LEU CB 1 1
8 16702 1 1 82 LEU CD1 C -5.304 0.452 13.640 1.00 . A A . 79 LEU CD1 1 1
8 16703 1 1 82 LEU CD2 C -3.690 -0.858 12.236 1.00 . A A . 79 LEU CD2 1 1
8 16704 1 1 82 LEU CG C -4.753 -0.930 13.323 1.00 . A A . 79 LEU CG 1 1
8 16705 1 1 82 LEU H H -5.787 -3.394 13.590 1.00 . A A . 79 LEU H 1 1
8 16706 1 1 82 LEU HA H -4.746 -2.797 16.252 1.00 . A A . 79 LEU HA 1 1
8 16707 1 1 82 LEU HB2 H -3.800 -0.809 15.226 1.00 . A A . 79 LEU HB2 1 1
8 16708 1 1 82 LEU HB3 H -3.386 -2.238 14.294 1.00 . A A . 79 LEU HB3 1 1
8 16709 1 1 82 LEU HD11 H -4.766 1.195 13.071 1.00 . A A . 79 LEU HD11 1 1
8 16710 1 1 82 LEU HD12 H -5.191 0.654 14.699 1.00 . A A . 79 LEU HD12 1 1
8 16711 1 1 82 LEU HD13 H -6.352 0.489 13.380 1.00 . A A . 79 LEU HD13 1 1
8 16712 1 1 82 LEU HD21 H -2.968 -0.096 12.486 1.00 . A A . 79 LEU HD21 1 1
8 16713 1 1 82 LEU HD22 H -4.158 -0.615 11.292 1.00 . A A . 79 LEU HD22 1 1
8 16714 1 1 82 LEU HD23 H -3.192 -1.813 12.154 1.00 . A A . 79 LEU HD23 1 1
8 16715 1 1 82 LEU HG H -5.567 -1.534 12.956 1.00 . A A . 79 LEU HG 1 1
8 16716 1 1 82 LEU N N -5.696 -3.513 14.559 1.00 . A A . 79 LEU N 1 1
8 16717 1 1 82 LEU O O -7.517 -1.737 15.423 1.00 . A A . 79 LEU O 1 1
8 16718 1 1 83 GLN C C -6.633 1.904 17.053 1.00 . A A . 80 GLN C 1 1
8 16719 1 1 83 GLN CA C -7.108 0.448 17.071 1.00 . A A . 80 GLN CA 1 1
8 16720 1 1 83 GLN CB C -7.527 0.045 18.490 1.00 . A A . 80 GLN CB 1 1
8 16721 1 1 83 GLN CD C -9.585 0.149 19.949 1.00 . A A . 80 GLN CD 1 1
8 16722 1 1 83 GLN CG C -9.002 -0.270 18.615 1.00 . A A . 80 GLN CG 1 1
8 16723 1 1 83 GLN H H -5.144 -0.327 16.865 1.00 . A A . 80 GLN H 1 1
8 16724 1 1 83 GLN HA H -7.961 0.354 16.418 1.00 . A A . 80 GLN HA 1 1
8 16725 1 1 83 GLN HB2 H -6.968 -0.832 18.782 1.00 . A A . 80 GLN HB2 1 1
8 16726 1 1 83 GLN HB3 H -7.296 0.848 19.168 1.00 . A A . 80 GLN HB3 1 1
8 16727 1 1 83 GLN HE21 H -8.043 -0.660 20.906 1.00 . A A . 80 GLN HE21 1 1
8 16728 1 1 83 GLN HE22 H -9.240 0.084 21.905 1.00 . A A . 80 GLN HE22 1 1
8 16729 1 1 83 GLN HG2 H -9.531 0.251 17.833 1.00 . A A . 80 GLN HG2 1 1
8 16730 1 1 83 GLN HG3 H -9.139 -1.335 18.496 1.00 . A A . 80 GLN HG3 1 1
8 16731 1 1 83 GLN N N -6.074 -0.468 16.590 1.00 . A A . 80 GLN N 1 1
8 16732 1 1 83 GLN NE2 N -8.886 -0.175 21.029 1.00 . A A . 80 GLN NE2 1 1
8 16733 1 1 83 GLN O O -5.604 2.236 17.640 1.00 . A A . 80 GLN O 1 1
8 16734 1 1 83 GLN OE1 O -10.654 0.756 20.007 1.00 . A A . 80 GLN OE1 1 1
8 16735 1 1 84 GLY C C -7.941 4.987 15.387 1.00 . A A . 81 GLY C 1 1
8 16736 1 1 84 GLY CA C -7.036 4.179 16.304 1.00 . A A . 81 GLY CA 1 1
8 16737 1 1 84 GLY H H -8.209 2.450 15.933 1.00 . A A . 81 GLY H 1 1
8 16738 1 1 84 GLY HA2 H -7.087 4.602 17.296 1.00 . A A . 81 GLY HA2 1 1
8 16739 1 1 84 GLY HA3 H -6.023 4.260 15.946 1.00 . A A . 81 GLY HA3 1 1
8 16740 1 1 84 GLY N N -7.397 2.771 16.378 1.00 . A A . 81 GLY N 1 1
8 16741 1 1 84 GLY O O -9.167 4.901 15.476 1.00 . A A . 81 GLY O 1 1
8 16742 1 1 85 LYS C C -7.753 6.293 12.122 1.00 . A A . 82 LYS C 1 1
8 16743 1 1 85 LYS CA C -8.078 6.632 13.580 1.00 . A A . 82 LYS CA 1 1
8 16744 1 1 85 LYS CB C -7.776 8.111 13.856 1.00 . A A . 82 LYS CB 1 1
8 16745 1 1 85 LYS CD C -10.119 8.796 13.199 1.00 . A A . 82 LYS CD 1 1
8 16746 1 1 85 LYS CE C -10.777 9.727 14.205 1.00 . A A . 82 LYS CE 1 1
8 16747 1 1 85 LYS CG C -8.631 9.088 13.058 1.00 . A A . 82 LYS CG 1 1
8 16748 1 1 85 LYS H H -6.350 5.819 14.498 1.00 . A A . 82 LYS H 1 1
8 16749 1 1 85 LYS HA H -9.127 6.453 13.750 1.00 . A A . 82 LYS HA 1 1
8 16750 1 1 85 LYS HB2 H -7.934 8.307 14.906 1.00 . A A . 82 LYS HB2 1 1
8 16751 1 1 85 LYS HB3 H -6.738 8.301 13.619 1.00 . A A . 82 LYS HB3 1 1
8 16752 1 1 85 LYS HD2 H -10.593 8.930 12.239 1.00 . A A . 82 LYS HD2 1 1
8 16753 1 1 85 LYS HD3 H -10.250 7.778 13.526 1.00 . A A . 82 LYS HD3 1 1
8 16754 1 1 85 LYS HE2 H -10.293 10.692 14.154 1.00 . A A . 82 LYS HE2 1 1
8 16755 1 1 85 LYS HE3 H -11.821 9.835 13.947 1.00 . A A . 82 LYS HE3 1 1
8 16756 1 1 85 LYS HG2 H -8.440 10.089 13.417 1.00 . A A . 82 LYS HG2 1 1
8 16757 1 1 85 LYS HG3 H -8.358 9.024 12.016 1.00 . A A . 82 LYS HG3 1 1
8 16758 1 1 85 LYS HZ1 H -9.674 9.075 15.854 1.00 . A A . 82 LYS HZ1 1 1
8 16759 1 1 85 LYS HZ2 H -11.162 8.291 15.673 1.00 . A A . 82 LYS HZ2 1 1
8 16760 1 1 85 LYS HZ3 H -11.107 9.876 16.262 1.00 . A A . 82 LYS HZ3 1 1
8 16761 1 1 85 LYS N N -7.330 5.788 14.511 1.00 . A A . 82 LYS N 1 1
8 16762 1 1 85 LYS NZ N -10.673 9.206 15.595 1.00 . A A . 82 LYS NZ 1 1
8 16763 1 1 85 LYS O O -8.050 7.070 11.216 1.00 . A A . 82 LYS O 1 1
8 16764 1 1 86 PHE C C -7.890 3.752 10.013 1.00 . A A . 83 PHE C 1 1
8 16765 1 1 86 PHE CA C -6.814 4.693 10.544 1.00 . A A . 83 PHE CA 1 1
8 16766 1 1 86 PHE CB C -5.443 4.014 10.528 1.00 . A A . 83 PHE CB 1 1
8 16767 1 1 86 PHE CD1 C -3.703 5.809 10.387 1.00 . A A . 83 PHE CD1 1 1
8 16768 1 1 86 PHE CD2 C -4.158 4.523 8.447 1.00 . A A . 83 PHE CD2 1 1
8 16769 1 1 86 PHE CE1 C -2.760 6.539 9.687 1.00 . A A . 83 PHE CE1 1 1
8 16770 1 1 86 PHE CE2 C -3.218 5.242 7.737 1.00 . A A . 83 PHE CE2 1 1
8 16771 1 1 86 PHE CG C -4.409 4.798 9.773 1.00 . A A . 83 PHE CG 1 1
8 16772 1 1 86 PHE CZ C -2.516 6.255 8.358 1.00 . A A . 83 PHE CZ 1 1
8 16773 1 1 86 PHE H H -6.951 4.537 12.652 1.00 . A A . 83 PHE H 1 1
8 16774 1 1 86 PHE HA H -6.779 5.569 9.911 1.00 . A A . 83 PHE HA 1 1
8 16775 1 1 86 PHE HB2 H -5.095 3.896 11.542 1.00 . A A . 83 PHE HB2 1 1
8 16776 1 1 86 PHE HB3 H -5.529 3.042 10.064 1.00 . A A . 83 PHE HB3 1 1
8 16777 1 1 86 PHE HD1 H -3.893 6.027 11.423 1.00 . A A . 83 PHE HD1 1 1
8 16778 1 1 86 PHE HD2 H -4.704 3.736 7.972 1.00 . A A . 83 PHE HD2 1 1
8 16779 1 1 86 PHE HE1 H -2.214 7.330 10.179 1.00 . A A . 83 PHE HE1 1 1
8 16780 1 1 86 PHE HE2 H -3.033 5.014 6.695 1.00 . A A . 83 PHE HE2 1 1
8 16781 1 1 86 PHE HZ H -1.782 6.823 7.807 1.00 . A A . 83 PHE HZ 1 1
8 16782 1 1 86 PHE N N -7.155 5.125 11.896 1.00 . A A . 83 PHE N 1 1
8 16783 1 1 86 PHE O O -7.597 2.688 9.468 1.00 . A A . 83 PHE O 1 1
8 16784 1 1 87 THR C C -10.576 3.560 8.287 1.00 . A A . 84 THR C 1 1
8 16785 1 1 87 THR CA C -10.287 3.370 9.775 1.00 . A A . 84 THR CA 1 1
8 16786 1 1 87 THR CB C -11.497 3.767 10.615 1.00 . A A . 84 THR CB 1 1
8 16787 1 1 87 THR CG2 C -11.524 3.082 11.965 1.00 . A A . 84 THR CG2 1 1
8 16788 1 1 87 THR H H -9.295 5.012 10.653 1.00 . A A . 84 THR H 1 1
8 16789 1 1 87 THR HA H -10.060 2.331 9.955 1.00 . A A . 84 THR HA 1 1
8 16790 1 1 87 THR HB H -12.397 3.506 10.087 1.00 . A A . 84 THR HB 1 1
8 16791 1 1 87 THR HG1 H -12.393 5.448 11.069 1.00 . A A . 84 THR HG1 1 1
8 16792 1 1 87 THR HG21 H -10.811 2.270 11.970 1.00 . A A . 84 THR HG21 1 1
8 16793 1 1 87 THR HG22 H -12.512 2.695 12.156 1.00 . A A . 84 THR HG22 1 1
8 16794 1 1 87 THR HG23 H -11.262 3.793 12.734 1.00 . A A . 84 THR HG23 1 1
8 16795 1 1 87 THR N N -9.139 4.157 10.201 1.00 . A A . 84 THR N 1 1
8 16796 1 1 87 THR O O -11.604 4.120 7.906 1.00 . A A . 84 THR O 1 1
8 16797 1 1 87 THR OG1 O -11.506 5.165 10.843 1.00 . A A . 84 THR OG1 1 1
8 16798 1 1 88 HIS C C -9.900 4.660 5.595 1.00 . A A . 85 HIS C 1 1
8 16799 1 1 88 HIS CA C -9.774 3.198 6.009 1.00 . A A . 85 HIS CA 1 1
8 16800 1 1 88 HIS CB C -10.996 2.408 5.526 1.00 . A A . 85 HIS CB 1 1
8 16801 1 1 88 HIS CD2 C -9.905 1.676 3.292 1.00 . A A . 85 HIS CD2 1 1
8 16802 1 1 88 HIS CE1 C -11.700 1.700 2.037 1.00 . A A . 85 HIS CE1 1 1
8 16803 1 1 88 HIS CG C -10.944 2.039 4.078 1.00 . A A . 85 HIS CG 1 1
8 16804 1 1 88 HIS H H -8.860 2.655 7.833 1.00 . A A . 85 HIS H 1 1
8 16805 1 1 88 HIS HA H -8.883 2.782 5.564 1.00 . A A . 85 HIS HA 1 1
8 16806 1 1 88 HIS HB2 H -11.075 1.495 6.097 1.00 . A A . 85 HIS HB2 1 1
8 16807 1 1 88 HIS HB3 H -11.884 3.002 5.686 1.00 . A A . 85 HIS HB3 1 1
8 16808 1 1 88 HIS HD2 H -8.876 1.561 3.603 1.00 . A A . 85 HIS HD2 1 1
8 16809 1 1 88 HIS HE1 H -12.363 1.616 1.189 1.00 . A A . 85 HIS HE1 1 1
8 16810 1 1 88 HIS HE2 H -9.851 1.475 1.211 1.00 . A A . 85 HIS HE2 1 1
8 16811 1 1 88 HIS N N -9.654 3.088 7.458 1.00 . A A . 85 HIS N 1 1
8 16812 1 1 88 HIS ND1 N -12.052 2.042 3.262 1.00 . A A . 85 HIS ND1 1 1
8 16813 1 1 88 HIS NE2 N -10.398 1.475 2.023 1.00 . A A . 85 HIS NE2 1 1
8 16814 1 1 88 HIS O O -10.602 4.994 4.638 1.00 . A A . 85 HIS O 1 1
8 16815 1 1 89 PHE C C -8.008 7.310 5.096 1.00 . A A . 86 PHE C 1 1
8 16816 1 1 89 PHE CA C -9.171 6.950 6.016 1.00 . A A . 86 PHE CA 1 1
8 16817 1 1 89 PHE CB C -9.115 7.766 7.308 1.00 . A A . 86 PHE CB 1 1
8 16818 1 1 89 PHE CD1 C -11.428 7.195 8.069 1.00 . A A . 86 PHE CD1 1 1
8 16819 1 1 89 PHE CD2 C -10.793 9.490 8.017 1.00 . A A . 86 PHE CD2 1 1
8 16820 1 1 89 PHE CE1 C -12.683 7.545 8.524 1.00 . A A . 86 PHE CE1 1 1
8 16821 1 1 89 PHE CE2 C -12.047 9.849 8.474 1.00 . A A . 86 PHE CE2 1 1
8 16822 1 1 89 PHE CG C -10.472 8.160 7.810 1.00 . A A . 86 PHE CG 1 1
8 16823 1 1 89 PHE CZ C -12.993 8.876 8.728 1.00 . A A . 86 PHE CZ 1 1
8 16824 1 1 89 PHE H H -8.630 5.184 7.044 1.00 . A A . 86 PHE H 1 1
8 16825 1 1 89 PHE HA H -10.093 7.182 5.502 1.00 . A A . 86 PHE HA 1 1
8 16826 1 1 89 PHE HB2 H -8.631 7.181 8.076 1.00 . A A . 86 PHE HB2 1 1
8 16827 1 1 89 PHE HB3 H -8.547 8.668 7.134 1.00 . A A . 86 PHE HB3 1 1
8 16828 1 1 89 PHE HD1 H -11.184 6.156 7.912 1.00 . A A . 86 PHE HD1 1 1
8 16829 1 1 89 PHE HD2 H -10.053 10.251 7.817 1.00 . A A . 86 PHE HD2 1 1
8 16830 1 1 89 PHE HE1 H -13.420 6.781 8.722 1.00 . A A . 86 PHE HE1 1 1
8 16831 1 1 89 PHE HE2 H -12.287 10.890 8.631 1.00 . A A . 86 PHE HE2 1 1
8 16832 1 1 89 PHE HZ H -13.974 9.153 9.083 1.00 . A A . 86 PHE HZ 1 1
8 16833 1 1 89 PHE N N -9.184 5.523 6.310 1.00 . A A . 86 PHE N 1 1
8 16834 1 1 89 PHE O O -8.147 7.326 3.872 1.00 . A A . 86 PHE O 1 1
8 16835 1 1 90 LEU C C -5.219 6.803 4.053 1.00 . A A . 87 LEU C 1 1
8 16836 1 1 90 LEU CA C -5.652 7.945 4.966 1.00 . A A . 87 LEU CA 1 1
8 16837 1 1 90 LEU CB C -4.518 8.292 5.938 1.00 . A A . 87 LEU CB 1 1
8 16838 1 1 90 LEU CD1 C -4.195 10.632 5.083 1.00 . A A . 87 LEU CD1 1 1
8 16839 1 1 90 LEU CD2 C -5.645 10.225 7.080 1.00 . A A . 87 LEU CD2 1 1
8 16840 1 1 90 LEU CG C -4.407 9.772 6.319 1.00 . A A . 87 LEU CG 1 1
8 16841 1 1 90 LEU H H -6.811 7.551 6.683 1.00 . A A . 87 LEU H 1 1
8 16842 1 1 90 LEU HA H -5.875 8.811 4.361 1.00 . A A . 87 LEU HA 1 1
8 16843 1 1 90 LEU HB2 H -4.666 7.721 6.843 1.00 . A A . 87 LEU HB2 1 1
8 16844 1 1 90 LEU HB3 H -3.583 7.989 5.493 1.00 . A A . 87 LEU HB3 1 1
8 16845 1 1 90 LEU HD11 H -3.795 11.591 5.377 1.00 . A A . 87 LEU HD11 1 1
8 16846 1 1 90 LEU HD12 H -5.139 10.774 4.577 1.00 . A A . 87 LEU HD12 1 1
8 16847 1 1 90 LEU HD13 H -3.500 10.140 4.419 1.00 . A A . 87 LEU HD13 1 1
8 16848 1 1 90 LEU HD21 H -6.374 10.613 6.385 1.00 . A A . 87 LEU HD21 1 1
8 16849 1 1 90 LEU HD22 H -5.372 10.998 7.784 1.00 . A A . 87 LEU HD22 1 1
8 16850 1 1 90 LEU HD23 H -6.067 9.387 7.614 1.00 . A A . 87 LEU HD23 1 1
8 16851 1 1 90 LEU HG H -3.551 9.905 6.966 1.00 . A A . 87 LEU HG 1 1
8 16852 1 1 90 LEU N N -6.853 7.590 5.706 1.00 . A A . 87 LEU N 1 1
8 16853 1 1 90 LEU O O -4.683 7.033 2.970 1.00 . A A . 87 LEU O 1 1
8 16854 1 1 91 ILE C C -5.736 4.442 2.335 1.00 . A A . 88 ILE C 1 1
8 16855 1 1 91 ILE CA C -5.073 4.403 3.707 1.00 . A A . 88 ILE CA 1 1
8 16856 1 1 91 ILE CB C -5.467 3.087 4.422 1.00 . A A . 88 ILE CB 1 1
8 16857 1 1 91 ILE CD1 C -5.510 1.928 6.692 1.00 . A A . 88 ILE CD1 1 1
8 16858 1 1 91 ILE CG1 C -4.996 3.099 5.877 1.00 . A A . 88 ILE CG1 1 1
8 16859 1 1 91 ILE CG2 C -4.886 1.885 3.697 1.00 . A A . 88 ILE CG2 1 1
8 16860 1 1 91 ILE H H -5.877 5.440 5.368 1.00 . A A . 88 ILE H 1 1
8 16861 1 1 91 ILE HA H -4.008 4.414 3.577 1.00 . A A . 88 ILE HA 1 1
8 16862 1 1 91 ILE HB H -6.542 3.002 4.401 1.00 . A A . 88 ILE HB 1 1
8 16863 1 1 91 ILE HD11 H -6.577 2.021 6.822 1.00 . A A . 88 ILE HD11 1 1
8 16864 1 1 91 ILE HD12 H -5.031 1.924 7.661 1.00 . A A . 88 ILE HD12 1 1
8 16865 1 1 91 ILE HD13 H -5.287 1.004 6.180 1.00 . A A . 88 ILE HD13 1 1
8 16866 1 1 91 ILE HG12 H -3.916 3.073 5.904 1.00 . A A . 88 ILE HG12 1 1
8 16867 1 1 91 ILE HG13 H -5.339 4.006 6.348 1.00 . A A . 88 ILE HG13 1 1
8 16868 1 1 91 ILE HG21 H -4.161 2.220 2.969 1.00 . A A . 88 ILE HG21 1 1
8 16869 1 1 91 ILE HG22 H -5.678 1.347 3.197 1.00 . A A . 88 ILE HG22 1 1
8 16870 1 1 91 ILE HG23 H -4.403 1.230 4.408 1.00 . A A . 88 ILE HG23 1 1
8 16871 1 1 91 ILE N N -5.452 5.568 4.496 1.00 . A A . 88 ILE N 1 1
8 16872 1 1 91 ILE O O -5.059 4.508 1.310 1.00 . A A . 88 ILE O 1 1
8 16873 1 1 92 ASN C C -7.486 5.649 0.236 1.00 . A A . 89 ASN C 1 1
8 16874 1 1 92 ASN CA C -7.813 4.417 1.074 1.00 . A A . 89 ASN CA 1 1
8 16875 1 1 92 ASN CB C -9.311 4.385 1.362 1.00 . A A . 89 ASN CB 1 1
8 16876 1 1 92 ASN CG C -10.138 4.186 0.107 1.00 . A A . 89 ASN CG 1 1
8 16877 1 1 92 ASN H H -7.538 4.320 3.174 1.00 . A A . 89 ASN H 1 1
8 16878 1 1 92 ASN HA H -7.547 3.535 0.512 1.00 . A A . 89 ASN HA 1 1
8 16879 1 1 92 ASN HB2 H -9.521 3.579 2.041 1.00 . A A . 89 ASN HB2 1 1
8 16880 1 1 92 ASN HB3 H -9.602 5.318 1.820 1.00 . A A . 89 ASN HB3 1 1
8 16881 1 1 92 ASN HD21 H -9.817 6.073 -0.430 1.00 . A A . 89 ASN HD21 1 1
8 16882 1 1 92 ASN HD22 H -10.789 5.139 -1.508 1.00 . A A . 89 ASN HD22 1 1
8 16883 1 1 92 ASN N N -7.058 4.395 2.322 1.00 . A A . 89 ASN N 1 1
8 16884 1 1 92 ASN ND2 N -10.260 5.239 -0.691 1.00 . A A . 89 ASN ND2 1 1
8 16885 1 1 92 ASN O O -7.228 5.546 -0.963 1.00 . A A . 89 ASN O 1 1
8 16886 1 1 92 ASN OD1 O -10.661 3.099 -0.140 1.00 . A A . 89 ASN OD1 1 1
8 16887 1 1 93 GLU C C -5.922 8.039 -0.565 1.00 . A A . 90 GLU C 1 1
8 16888 1 1 93 GLU CA C -7.256 8.073 0.177 1.00 . A A . 90 GLU CA 1 1
8 16889 1 1 93 GLU CB C -7.272 9.235 1.174 1.00 . A A . 90 GLU CB 1 1
8 16890 1 1 93 GLU CD C -7.842 11.667 0.785 1.00 . A A . 90 GLU CD 1 1
8 16891 1 1 93 GLU CG C -8.371 10.251 0.905 1.00 . A A . 90 GLU CG 1 1
8 16892 1 1 93 GLU H H -7.751 6.834 1.823 1.00 . A A . 90 GLU H 1 1
8 16893 1 1 93 GLU HA H -8.046 8.222 -0.542 1.00 . A A . 90 GLU HA 1 1
8 16894 1 1 93 GLU HB2 H -7.415 8.838 2.168 1.00 . A A . 90 GLU HB2 1 1
8 16895 1 1 93 GLU HB3 H -6.321 9.744 1.134 1.00 . A A . 90 GLU HB3 1 1
8 16896 1 1 93 GLU HG2 H -8.867 9.989 -0.019 1.00 . A A . 90 GLU HG2 1 1
8 16897 1 1 93 GLU HG3 H -9.082 10.215 1.717 1.00 . A A . 90 GLU HG3 1 1
8 16898 1 1 93 GLU N N -7.522 6.815 0.870 1.00 . A A . 90 GLU N 1 1
8 16899 1 1 93 GLU O O -5.862 8.328 -1.760 1.00 . A A . 90 GLU O 1 1
8 16900 1 1 93 GLU OE1 O -6.776 11.954 1.368 1.00 . A A . 90 GLU OE1 1 1
8 16901 1 1 93 GLU OE2 O -8.493 12.488 0.106 1.00 . A A . 90 GLU OE2 1 1
8 16902 1 1 94 ARG C C -3.472 6.555 -1.541 1.00 . A A . 91 ARG C 1 1
8 16903 1 1 94 ARG CA C -3.529 7.625 -0.453 1.00 . A A . 91 ARG CA 1 1
8 16904 1 1 94 ARG CB C -2.491 7.327 0.625 1.00 . A A . 91 ARG CB 1 1
8 16905 1 1 94 ARG CD C -2.416 9.644 1.601 1.00 . A A . 91 ARG CD 1 1
8 16906 1 1 94 ARG CG C -1.611 8.508 0.991 1.00 . A A . 91 ARG CG 1 1
8 16907 1 1 94 ARG CZ C -0.591 11.303 1.568 1.00 . A A . 91 ARG CZ 1 1
8 16908 1 1 94 ARG H H -4.966 7.473 1.095 1.00 . A A . 91 ARG H 1 1
8 16909 1 1 94 ARG HA H -3.314 8.587 -0.893 1.00 . A A . 91 ARG HA 1 1
8 16910 1 1 94 ARG HB2 H -3.005 7.007 1.516 1.00 . A A . 91 ARG HB2 1 1
8 16911 1 1 94 ARG HB3 H -1.852 6.526 0.280 1.00 . A A . 91 ARG HB3 1 1
8 16912 1 1 94 ARG HD2 H -3.425 9.600 1.216 1.00 . A A . 91 ARG HD2 1 1
8 16913 1 1 94 ARG HD3 H -2.436 9.520 2.674 1.00 . A A . 91 ARG HD3 1 1
8 16914 1 1 94 ARG HE H -2.419 11.593 0.818 1.00 . A A . 91 ARG HE 1 1
8 16915 1 1 94 ARG HG2 H -0.874 8.179 1.707 1.00 . A A . 91 ARG HG2 1 1
8 16916 1 1 94 ARG HG3 H -1.115 8.866 0.100 1.00 . A A . 91 ARG HG3 1 1
8 16917 1 1 94 ARG HH11 H -0.122 9.589 2.534 1.00 . A A . 91 ARG HH11 1 1
8 16918 1 1 94 ARG HH12 H 1.150 10.752 2.433 1.00 . A A . 91 ARG HH12 1 1
8 16919 1 1 94 ARG HH21 H -0.742 13.130 0.718 1.00 . A A . 91 ARG HH21 1 1
8 16920 1 1 94 ARG HH22 H 0.800 12.760 1.417 1.00 . A A . 91 ARG HH22 1 1
8 16921 1 1 94 ARG N N -4.858 7.690 0.146 1.00 . A A . 91 ARG N 1 1
8 16922 1 1 94 ARG NE N -1.844 10.949 1.283 1.00 . A A . 91 ARG NE 1 1
8 16923 1 1 94 ARG NH1 N 0.210 10.480 2.235 1.00 . A A . 91 ARG NH1 1 1
8 16924 1 1 94 ARG NH2 N -0.141 12.496 1.205 1.00 . A A . 91 ARG NH2 1 1
8 16925 1 1 94 ARG O O -2.983 6.805 -2.643 1.00 . A A . 91 ARG O 1 1
8 16926 1 1 95 ILE C C -4.629 4.672 -3.491 1.00 . A A . 92 ILE C 1 1
8 16927 1 1 95 ILE CA C -3.978 4.254 -2.179 1.00 . A A . 92 ILE CA 1 1
8 16928 1 1 95 ILE CB C -4.757 3.041 -1.627 1.00 . A A . 92 ILE CB 1 1
8 16929 1 1 95 ILE CD1 C -5.092 1.796 0.543 1.00 . A A . 92 ILE CD1 1 1
8 16930 1 1 95 ILE CG1 C -4.110 2.510 -0.355 1.00 . A A . 92 ILE CG1 1 1
8 16931 1 1 95 ILE CG2 C -4.859 1.935 -2.668 1.00 . A A . 92 ILE CG2 1 1
8 16932 1 1 95 ILE H H -4.348 5.222 -0.331 1.00 . A A . 92 ILE H 1 1
8 16933 1 1 95 ILE HA H -2.955 3.954 -2.358 1.00 . A A . 92 ILE HA 1 1
8 16934 1 1 95 ILE HB H -5.759 3.370 -1.397 1.00 . A A . 92 ILE HB 1 1
8 16935 1 1 95 ILE HD11 H -6.072 1.814 0.094 1.00 . A A . 92 ILE HD11 1 1
8 16936 1 1 95 ILE HD12 H -5.128 2.290 1.494 1.00 . A A . 92 ILE HD12 1 1
8 16937 1 1 95 ILE HD13 H -4.778 0.773 0.678 1.00 . A A . 92 ILE HD13 1 1
8 16938 1 1 95 ILE HG12 H -3.328 1.813 -0.616 1.00 . A A . 92 ILE HG12 1 1
8 16939 1 1 95 ILE HG13 H -3.684 3.332 0.197 1.00 . A A . 92 ILE HG13 1 1
8 16940 1 1 95 ILE HG21 H -5.401 1.098 -2.253 1.00 . A A . 92 ILE HG21 1 1
8 16941 1 1 95 ILE HG22 H -3.870 1.619 -2.958 1.00 . A A . 92 ILE HG22 1 1
8 16942 1 1 95 ILE HG23 H -5.384 2.307 -3.530 1.00 . A A . 92 ILE HG23 1 1
8 16943 1 1 95 ILE N N -3.974 5.361 -1.225 1.00 . A A . 92 ILE N 1 1
8 16944 1 1 95 ILE O O -4.020 4.589 -4.550 1.00 . A A . 92 ILE O 1 1
8 16945 1 1 96 GLU C C -5.903 6.700 -5.286 1.00 . A A . 93 GLU C 1 1
8 16946 1 1 96 GLU CA C -6.620 5.557 -4.579 1.00 . A A . 93 GLU CA 1 1
8 16947 1 1 96 GLU CB C -8.031 5.988 -4.177 1.00 . A A . 93 GLU CB 1 1
8 16948 1 1 96 GLU CD C -10.449 5.297 -3.936 1.00 . A A . 93 GLU CD 1 1
8 16949 1 1 96 GLU CG C -9.012 4.831 -4.074 1.00 . A A . 93 GLU CG 1 1
8 16950 1 1 96 GLU H H -6.304 5.167 -2.524 1.00 . A A . 93 GLU H 1 1
8 16951 1 1 96 GLU HA H -6.688 4.718 -5.255 1.00 . A A . 93 GLU HA 1 1
8 16952 1 1 96 GLU HB2 H -7.986 6.480 -3.217 1.00 . A A . 93 GLU HB2 1 1
8 16953 1 1 96 GLU HB3 H -8.406 6.685 -4.912 1.00 . A A . 93 GLU HB3 1 1
8 16954 1 1 96 GLU HG2 H -8.930 4.225 -4.963 1.00 . A A . 93 GLU HG2 1 1
8 16955 1 1 96 GLU HG3 H -8.757 4.236 -3.208 1.00 . A A . 93 GLU HG3 1 1
8 16956 1 1 96 GLU N N -5.874 5.126 -3.402 1.00 . A A . 93 GLU N 1 1
8 16957 1 1 96 GLU O O -6.051 6.887 -6.494 1.00 . A A . 93 GLU O 1 1
8 16958 1 1 96 GLU OE1 O -10.746 6.436 -4.352 1.00 . A A . 93 GLU OE1 1 1
8 16959 1 1 96 GLU OE2 O -11.277 4.521 -3.413 1.00 . A A . 93 GLU OE2 1 1
8 16960 1 1 97 ASP C C -3.338 8.096 -6.087 1.00 . A A . 94 ASP C 1 1
8 16961 1 1 97 ASP CA C -4.383 8.584 -5.088 1.00 . A A . 94 ASP CA 1 1
8 16962 1 1 97 ASP CB C -3.704 9.382 -3.973 1.00 . A A . 94 ASP CB 1 1
8 16963 1 1 97 ASP CG C -3.196 10.726 -4.457 1.00 . A A . 94 ASP CG 1 1
8 16964 1 1 97 ASP H H -5.042 7.264 -3.572 1.00 . A A . 94 ASP H 1 1
8 16965 1 1 97 ASP HA H -5.085 9.222 -5.601 1.00 . A A . 94 ASP HA 1 1
8 16966 1 1 97 ASP HB2 H -4.412 9.552 -3.176 1.00 . A A . 94 ASP HB2 1 1
8 16967 1 1 97 ASP HB3 H -2.867 8.817 -3.591 1.00 . A A . 94 ASP HB3 1 1
8 16968 1 1 97 ASP N N -5.124 7.462 -4.529 1.00 . A A . 94 ASP N 1 1
8 16969 1 1 97 ASP O O -3.256 8.600 -7.205 1.00 . A A . 94 ASP O 1 1
8 16970 1 1 97 ASP OD1 O -4.031 11.582 -4.817 1.00 . A A . 94 ASP OD1 1 1
8 16971 1 1 97 ASP OD2 O -1.963 10.923 -4.476 1.00 . A A . 94 ASP OD2 1 1
8 16972 1 1 98 TYR C C -2.059 5.445 -7.421 1.00 . A A . 95 TYR C 1 1
8 16973 1 1 98 TYR CA C -1.503 6.554 -6.536 1.00 . A A . 95 TYR CA 1 1
8 16974 1 1 98 TYR CB C -0.347 6.009 -5.694 1.00 . A A . 95 TYR CB 1 1
8 16975 1 1 98 TYR CD1 C 1.472 6.973 -7.158 1.00 . A A . 95 TYR CD1 1 1
8 16976 1 1 98 TYR CD2 C 1.667 4.699 -6.470 1.00 . A A . 95 TYR CD2 1 1
8 16977 1 1 98 TYR CE1 C 2.662 6.869 -7.853 1.00 . A A . 95 TYR CE1 1 1
8 16978 1 1 98 TYR CE2 C 2.857 4.587 -7.162 1.00 . A A . 95 TYR CE2 1 1
8 16979 1 1 98 TYR CG C 0.954 5.891 -6.455 1.00 . A A . 95 TYR CG 1 1
8 16980 1 1 98 TYR CZ C 3.350 5.673 -7.852 1.00 . A A . 95 TYR CZ 1 1
8 16981 1 1 98 TYR H H -2.660 6.749 -4.777 1.00 . A A . 95 TYR H 1 1
8 16982 1 1 98 TYR HA H -1.133 7.349 -7.165 1.00 . A A . 95 TYR HA 1 1
8 16983 1 1 98 TYR HB2 H -0.182 6.665 -4.853 1.00 . A A . 95 TYR HB2 1 1
8 16984 1 1 98 TYR HB3 H -0.610 5.025 -5.330 1.00 . A A . 95 TYR HB3 1 1
8 16985 1 1 98 TYR HD1 H 0.929 7.907 -7.157 1.00 . A A . 95 TYR HD1 1 1
8 16986 1 1 98 TYR HD2 H 1.277 3.849 -5.929 1.00 . A A . 95 TYR HD2 1 1
8 16987 1 1 98 TYR HE1 H 3.048 7.720 -8.393 1.00 . A A . 95 TYR HE1 1 1
8 16988 1 1 98 TYR HE2 H 3.396 3.651 -7.161 1.00 . A A . 95 TYR HE2 1 1
8 16989 1 1 98 TYR HH H 5.230 5.280 -7.939 1.00 . A A . 95 TYR HH 1 1
8 16990 1 1 98 TYR N N -2.543 7.112 -5.677 1.00 . A A . 95 TYR N 1 1
8 16991 1 1 98 TYR O O -2.005 5.529 -8.642 1.00 . A A . 95 TYR O 1 1
8 16992 1 1 98 TYR OH O 4.536 5.566 -8.540 1.00 . A A . 95 TYR OH 1 1
8 16993 1 1 99 VAL C C -4.242 3.750 -8.511 1.00 . A A . 96 VAL C 1 1
8 16994 1 1 99 VAL CA C -3.156 3.290 -7.544 1.00 . A A . 96 VAL CA 1 1
8 16995 1 1 99 VAL CB C -3.732 2.205 -6.610 1.00 . A A . 96 VAL CB 1 1
8 16996 1 1 99 VAL CG1 C -5.078 2.617 -6.030 1.00 . A A . 96 VAL CG1 1 1
8 16997 1 1 99 VAL CG2 C -3.857 0.892 -7.355 1.00 . A A . 96 VAL CG2 1 1
8 16998 1 1 99 VAL H H -2.614 4.389 -5.820 1.00 . A A . 96 VAL H 1 1
8 16999 1 1 99 VAL HA H -2.352 2.847 -8.116 1.00 . A A . 96 VAL HA 1 1
8 17000 1 1 99 VAL HB H -3.043 2.062 -5.792 1.00 . A A . 96 VAL HB 1 1
8 17001 1 1 99 VAL HG11 H -5.863 2.025 -6.480 1.00 . A A . 96 VAL HG11 1 1
8 17002 1 1 99 VAL HG12 H -5.255 3.658 -6.225 1.00 . A A . 96 VAL HG12 1 1
8 17003 1 1 99 VAL HG13 H -5.072 2.451 -4.972 1.00 . A A . 96 VAL HG13 1 1
8 17004 1 1 99 VAL HG21 H -4.317 0.161 -6.712 1.00 . A A . 96 VAL HG21 1 1
8 17005 1 1 99 VAL HG22 H -2.876 0.551 -7.647 1.00 . A A . 96 VAL HG22 1 1
8 17006 1 1 99 VAL HG23 H -4.466 1.032 -8.236 1.00 . A A . 96 VAL HG23 1 1
8 17007 1 1 99 VAL N N -2.596 4.406 -6.801 1.00 . A A . 96 VAL N 1 1
8 17008 1 1 99 VAL O O -4.304 3.285 -9.649 1.00 . A A . 96 VAL O 1 1
8 17009 1 1 100 ASN C C -5.905 6.654 -9.236 1.00 . A A . 97 ASN C 1 1
8 17010 1 1 100 ASN CA C -6.158 5.193 -8.892 1.00 . A A . 97 ASN CA 1 1
8 17011 1 1 100 ASN CB C -7.509 5.036 -8.188 1.00 . A A . 97 ASN CB 1 1
8 17012 1 1 100 ASN CG C -8.079 3.639 -8.335 1.00 . A A . 97 ASN CG 1 1
8 17013 1 1 100 ASN H H -4.986 5.029 -7.154 1.00 . A A . 97 ASN H 1 1
8 17014 1 1 100 ASN HA H -6.173 4.619 -9.807 1.00 . A A . 97 ASN HA 1 1
8 17015 1 1 100 ASN HB2 H -7.388 5.243 -7.135 1.00 . A A . 97 ASN HB2 1 1
8 17016 1 1 100 ASN HB3 H -8.211 5.739 -8.611 1.00 . A A . 97 ASN HB3 1 1
8 17017 1 1 100 ASN HD21 H -9.929 4.348 -8.157 1.00 . A A . 97 ASN HD21 1 1
8 17018 1 1 100 ASN HD22 H -9.799 2.640 -8.383 1.00 . A A . 97 ASN HD22 1 1
8 17019 1 1 100 ASN N N -5.090 4.670 -8.060 1.00 . A A . 97 ASN N 1 1
8 17020 1 1 100 ASN ND2 N -9.403 3.532 -8.285 1.00 . A A . 97 ASN ND2 1 1
8 17021 1 1 100 ASN O O -6.780 7.497 -9.071 1.00 . A A . 97 ASN O 1 1
8 17022 1 1 100 ASN OD1 O -7.341 2.667 -8.498 1.00 . A A . 97 ASN OD1 1 1
8 17023 1 1 101 LYS C C -4.913 8.660 -11.485 1.00 . A A . 98 LYS C 1 1
8 17024 1 1 101 LYS CA C -4.365 8.320 -10.096 1.00 . A A . 98 LYS CA 1 1
8 17025 1 1 101 LYS CB C -2.844 8.527 -10.048 1.00 . A A . 98 LYS CB 1 1
8 17026 1 1 101 LYS CD C -0.854 7.151 -10.755 1.00 . A A . 98 LYS CD 1 1
8 17027 1 1 101 LYS CE C -0.215 6.361 -11.888 1.00 . A A . 98 LYS CE 1 1
8 17028 1 1 101 LYS CG C -2.084 7.919 -11.223 1.00 . A A . 98 LYS CG 1 1
8 17029 1 1 101 LYS H H -4.051 6.236 -9.852 1.00 . A A . 98 LYS H 1 1
8 17030 1 1 101 LYS HA H -4.828 8.979 -9.375 1.00 . A A . 98 LYS HA 1 1
8 17031 1 1 101 LYS HB2 H -2.641 9.588 -10.032 1.00 . A A . 98 LYS HB2 1 1
8 17032 1 1 101 LYS HB3 H -2.465 8.087 -9.139 1.00 . A A . 98 LYS HB3 1 1
8 17033 1 1 101 LYS HD2 H -0.130 7.849 -10.366 1.00 . A A . 98 LYS HD2 1 1
8 17034 1 1 101 LYS HD3 H -1.146 6.468 -9.978 1.00 . A A . 98 LYS HD3 1 1
8 17035 1 1 101 LYS HE2 H -0.465 6.834 -12.826 1.00 . A A . 98 LYS HE2 1 1
8 17036 1 1 101 LYS HE3 H 0.856 6.370 -11.754 1.00 . A A . 98 LYS HE3 1 1
8 17037 1 1 101 LYS HG2 H -2.739 7.245 -11.754 1.00 . A A . 98 LYS HG2 1 1
8 17038 1 1 101 LYS HG3 H -1.769 8.715 -11.883 1.00 . A A . 98 LYS HG3 1 1
8 17039 1 1 101 LYS HZ1 H 0.020 4.344 -12.385 1.00 . A A . 98 LYS HZ1 1 1
8 17040 1 1 101 LYS HZ2 H -1.582 4.880 -12.442 1.00 . A A . 98 LYS HZ2 1 1
8 17041 1 1 101 LYS HZ3 H -0.838 4.599 -10.950 1.00 . A A . 98 LYS HZ3 1 1
8 17042 1 1 101 LYS N N -4.707 6.953 -9.723 1.00 . A A . 98 LYS N 1 1
8 17043 1 1 101 LYS NZ N -0.687 4.948 -11.918 1.00 . A A . 98 LYS NZ 1 1
8 17044 1 1 101 LYS O O -4.779 9.787 -11.959 1.00 . A A . 98 LYS O 1 1
8 17045 1 1 102 PHE C C -7.278 8.809 -13.480 1.00 . A A . 99 PHE C 1 1
8 17046 1 1 102 PHE CA C -6.090 7.840 -13.466 1.00 . A A . 99 PHE CA 1 1
8 17047 1 1 102 PHE CB C -6.492 6.476 -14.046 1.00 . A A . 99 PHE CB 1 1
8 17048 1 1 102 PHE CD1 C -7.680 5.551 -12.017 1.00 . A A . 99 PHE CD1 1 1
8 17049 1 1 102 PHE CD2 C -8.785 5.457 -14.127 1.00 . A A . 99 PHE CD2 1 1
8 17050 1 1 102 PHE CE1 C -8.763 4.937 -11.419 1.00 . A A . 99 PHE CE1 1 1
8 17051 1 1 102 PHE CE2 C -9.871 4.844 -13.532 1.00 . A A . 99 PHE CE2 1 1
8 17052 1 1 102 PHE CG C -7.677 5.821 -13.379 1.00 . A A . 99 PHE CG 1 1
8 17053 1 1 102 PHE CZ C -9.860 4.583 -12.177 1.00 . A A . 99 PHE CZ 1 1
8 17054 1 1 102 PHE H H -5.590 6.795 -11.702 1.00 . A A . 99 PHE H 1 1
8 17055 1 1 102 PHE HA H -5.312 8.255 -14.089 1.00 . A A . 99 PHE HA 1 1
8 17056 1 1 102 PHE HB2 H -6.733 6.598 -15.090 1.00 . A A . 99 PHE HB2 1 1
8 17057 1 1 102 PHE HB3 H -5.652 5.801 -13.956 1.00 . A A . 99 PHE HB3 1 1
8 17058 1 1 102 PHE HD1 H -6.827 5.827 -11.419 1.00 . A A . 99 PHE HD1 1 1
8 17059 1 1 102 PHE HD2 H -8.798 5.662 -15.187 1.00 . A A . 99 PHE HD2 1 1
8 17060 1 1 102 PHE HE1 H -8.752 4.735 -10.360 1.00 . A A . 99 PHE HE1 1 1
8 17061 1 1 102 PHE HE2 H -10.729 4.569 -14.128 1.00 . A A . 99 PHE HE2 1 1
8 17062 1 1 102 PHE HZ H -10.707 4.102 -11.711 1.00 . A A . 99 PHE HZ 1 1
8 17063 1 1 102 PHE N N -5.526 7.669 -12.131 1.00 . A A . 99 PHE N 1 1
8 17064 1 1 102 PHE O O -7.302 9.750 -14.273 1.00 . A A . 99 PHE O 1 1
8 17065 1 1 103 VAL C C -9.277 10.535 -11.509 1.00 . A A . 100 VAL C 1 1
8 17066 1 1 103 VAL CA C -9.444 9.435 -12.555 1.00 . A A . 100 VAL CA 1 1
8 17067 1 1 103 VAL CB C -10.710 8.616 -12.229 1.00 . A A . 100 VAL CB 1 1
8 17068 1 1 103 VAL CG1 C -10.534 7.868 -10.917 1.00 . A A . 100 VAL CG1 1 1
8 17069 1 1 103 VAL CG2 C -11.940 9.512 -12.179 1.00 . A A . 100 VAL CG2 1 1
8 17070 1 1 103 VAL H H -8.202 7.809 -12.017 1.00 . A A . 100 VAL H 1 1
8 17071 1 1 103 VAL HA H -9.576 9.891 -13.526 1.00 . A A . 100 VAL HA 1 1
8 17072 1 1 103 VAL HB H -10.854 7.889 -13.014 1.00 . A A . 100 VAL HB 1 1
8 17073 1 1 103 VAL HG11 H -11.471 7.407 -10.636 1.00 . A A . 100 VAL HG11 1 1
8 17074 1 1 103 VAL HG12 H -10.227 8.559 -10.146 1.00 . A A . 100 VAL HG12 1 1
8 17075 1 1 103 VAL HG13 H -9.781 7.106 -11.036 1.00 . A A . 100 VAL HG13 1 1
8 17076 1 1 103 VAL HG21 H -12.817 8.909 -11.990 1.00 . A A . 100 VAL HG21 1 1
8 17077 1 1 103 VAL HG22 H -12.052 10.025 -13.123 1.00 . A A . 100 VAL HG22 1 1
8 17078 1 1 103 VAL HG23 H -11.826 10.238 -11.387 1.00 . A A . 100 VAL HG23 1 1
8 17079 1 1 103 VAL N N -8.263 8.575 -12.618 1.00 . A A . 100 VAL N 1 1
8 17080 1 1 103 VAL O O -10.025 11.514 -11.496 1.00 . A A . 100 VAL O 1 1
8 17081 1 1 104 ILE C C -7.086 12.432 -10.059 1.00 . A A . 101 ILE C 1 1
8 17082 1 1 104 ILE CA C -8.029 11.336 -9.576 1.00 . A A . 101 ILE CA 1 1
8 17083 1 1 104 ILE CB C -7.424 10.647 -8.340 1.00 . A A . 101 ILE CB 1 1
8 17084 1 1 104 ILE CD1 C -9.679 9.821 -7.493 1.00 . A A . 101 ILE CD1 1 1
8 17085 1 1 104 ILE CG1 C -8.283 9.446 -7.938 1.00 . A A . 101 ILE CG1 1 1
8 17086 1 1 104 ILE CG2 C -7.292 11.628 -7.184 1.00 . A A . 101 ILE CG2 1 1
8 17087 1 1 104 ILE H H -7.735 9.565 -10.690 1.00 . A A . 101 ILE H 1 1
8 17088 1 1 104 ILE HA H -8.969 11.783 -9.290 1.00 . A A . 101 ILE HA 1 1
8 17089 1 1 104 ILE HB H -6.434 10.300 -8.599 1.00 . A A . 101 ILE HB 1 1
8 17090 1 1 104 ILE HD11 H -10.339 9.827 -8.349 1.00 . A A . 101 ILE HD11 1 1
8 17091 1 1 104 ILE HD12 H -9.664 10.803 -7.045 1.00 . A A . 101 ILE HD12 1 1
8 17092 1 1 104 ILE HD13 H -10.032 9.100 -6.772 1.00 . A A . 101 ILE HD13 1 1
8 17093 1 1 104 ILE HG12 H -8.377 8.782 -8.782 1.00 . A A . 101 ILE HG12 1 1
8 17094 1 1 104 ILE HG13 H -7.802 8.924 -7.123 1.00 . A A . 101 ILE HG13 1 1
8 17095 1 1 104 ILE HG21 H -7.856 11.265 -6.337 1.00 . A A . 101 ILE HG21 1 1
8 17096 1 1 104 ILE HG22 H -7.674 12.593 -7.483 1.00 . A A . 101 ILE HG22 1 1
8 17097 1 1 104 ILE HG23 H -6.252 11.722 -6.909 1.00 . A A . 101 ILE HG23 1 1
8 17098 1 1 104 ILE N N -8.295 10.366 -10.631 1.00 . A A . 101 ILE N 1 1
8 17099 1 1 104 ILE O O -7.422 13.616 -10.014 1.00 . A A . 101 ILE O 1 1
8 17100 1 1 105 CYS C C -5.171 13.385 -12.451 1.00 . A A . 102 CYS C 1 1
8 17101 1 1 105 CYS CA C -4.910 12.994 -10.999 1.00 . A A . 102 CYS CA 1 1
8 17102 1 1 105 CYS CB C -3.501 12.416 -10.868 1.00 . A A . 102 CYS CB 1 1
8 17103 1 1 105 CYS H H -5.682 11.081 -10.514 1.00 . A A . 102 CYS H 1 1
8 17104 1 1 105 CYS HA H -4.980 13.879 -10.383 1.00 . A A . 102 CYS HA 1 1
8 17105 1 1 105 CYS HB2 H -3.378 12.000 -9.881 1.00 . A A . 102 CYS HB2 1 1
8 17106 1 1 105 CYS HB3 H -3.372 11.634 -11.603 1.00 . A A . 102 CYS HB3 1 1
8 17107 1 1 105 CYS N N -5.900 12.036 -10.513 1.00 . A A . 102 CYS N 1 1
8 17108 1 1 105 CYS O O -4.235 13.657 -13.205 1.00 . A A . 102 CYS O 1 1
8 17109 1 1 105 CYS SG S -2.188 13.633 -11.122 1.00 . A A . 102 CYS SG 1 1
8 17110 1 1 106 HIS C C -5.962 13.039 -15.228 1.00 . A A . 103 HIS C 1 1
8 17111 1 1 106 HIS CA C -6.821 13.774 -14.202 1.00 . A A . 103 HIS CA 1 1
8 17112 1 1 106 HIS CB C -6.714 15.287 -14.400 1.00 . A A . 103 HIS CB 1 1
8 17113 1 1 106 HIS CD2 C -9.278 15.671 -14.390 1.00 . A A . 103 HIS CD2 1 1
8 17114 1 1 106 HIS CE1 C -9.372 17.269 -15.889 1.00 . A A . 103 HIS CE1 1 1
8 17115 1 1 106 HIS CG C -8.011 15.920 -14.798 1.00 . A A . 103 HIS CG 1 1
8 17116 1 1 106 HIS H H -7.144 13.191 -12.200 1.00 . A A . 103 HIS H 1 1
8 17117 1 1 106 HIS HA H -7.850 13.478 -14.342 1.00 . A A . 103 HIS HA 1 1
8 17118 1 1 106 HIS HB2 H -6.389 15.740 -13.475 1.00 . A A . 103 HIS HB2 1 1
8 17119 1 1 106 HIS HB3 H -5.988 15.497 -15.171 1.00 . A A . 103 HIS HB3 1 1
8 17120 1 1 106 HIS HD2 H -9.583 14.939 -13.657 1.00 . A A . 103 HIS HD2 1 1
8 17121 1 1 106 HIS HE1 H -9.745 18.026 -16.562 1.00 . A A . 103 HIS HE1 1 1
8 17122 1 1 106 HIS HE2 H -11.082 16.526 -15.042 1.00 . A A . 103 HIS HE2 1 1
8 17123 1 1 106 HIS N N -6.443 13.414 -12.842 1.00 . A A . 103 HIS N 1 1
8 17124 1 1 106 HIS ND1 N -8.105 16.926 -15.736 1.00 . A A . 103 HIS ND1 1 1
8 17125 1 1 106 HIS NE2 N -10.103 16.523 -15.083 1.00 . A A . 103 HIS NE2 1 1
8 17126 1 1 106 HIS O O -5.421 13.647 -16.152 1.00 . A A . 103 HIS O 1 1
8 17127 1 1 107 GLU C C -3.736 11.543 -16.339 1.00 . A A . 104 GLU C 1 1
8 17128 1 1 107 GLU CA C -5.054 10.880 -15.946 1.00 . A A . 104 GLU CA 1 1
8 17129 1 1 107 GLU CB C -5.867 10.501 -17.194 1.00 . A A . 104 GLU CB 1 1
8 17130 1 1 107 GLU CD C -7.374 11.385 -19.017 1.00 . A A . 104 GLU CD 1 1
8 17131 1 1 107 GLU CG C -6.175 11.661 -18.131 1.00 . A A . 104 GLU CG 1 1
8 17132 1 1 107 GLU H H -6.294 11.307 -14.287 1.00 . A A . 104 GLU H 1 1
8 17133 1 1 107 GLU HA H -4.822 9.975 -15.404 1.00 . A A . 104 GLU HA 1 1
8 17134 1 1 107 GLU HB2 H -5.317 9.761 -17.752 1.00 . A A . 104 GLU HB2 1 1
8 17135 1 1 107 GLU HB3 H -6.804 10.069 -16.876 1.00 . A A . 104 GLU HB3 1 1
8 17136 1 1 107 GLU HG2 H -6.381 12.540 -17.546 1.00 . A A . 104 GLU HG2 1 1
8 17137 1 1 107 GLU HG3 H -5.316 11.840 -18.759 1.00 . A A . 104 GLU HG3 1 1
8 17138 1 1 107 GLU N N -5.842 11.726 -15.049 1.00 . A A . 104 GLU N 1 1
8 17139 1 1 107 GLU O O -3.545 11.942 -17.488 1.00 . A A . 104 GLU O 1 1
8 17140 1 1 107 GLU OE1 O -8.315 10.711 -18.549 1.00 . A A . 104 GLU OE1 1 1
8 17141 1 1 107 GLU OE2 O -7.371 11.844 -20.178 1.00 . A A . 104 GLU OE2 1 1
8 17142 1 1 108 CYS C C -0.618 11.318 -16.423 1.00 . A A . 105 CYS C 1 1
8 17143 1 1 108 CYS CA C -1.517 12.258 -15.616 1.00 . A A . 105 CYS CA 1 1
8 17144 1 1 108 CYS CB C -0.844 12.598 -14.281 1.00 . A A . 105 CYS CB 1 1
8 17145 1 1 108 CYS H H -3.036 11.312 -14.481 1.00 . A A . 105 CYS H 1 1
8 17146 1 1 108 CYS HA H -1.667 13.168 -16.177 1.00 . A A . 105 CYS HA 1 1
8 17147 1 1 108 CYS HB2 H -1.581 12.546 -13.494 1.00 . A A . 105 CYS HB2 1 1
8 17148 1 1 108 CYS HB3 H -0.067 11.874 -14.084 1.00 . A A . 105 CYS HB3 1 1
8 17149 1 1 108 CYS N N -2.825 11.651 -15.376 1.00 . A A . 105 CYS N 1 1
8 17150 1 1 108 CYS O O 0.556 11.138 -16.096 1.00 . A A . 105 CYS O 1 1
8 17151 1 1 108 CYS SG S -0.092 14.243 -14.218 1.00 . A A . 105 CYS SG 1 1
8 17152 1 1 109 ASN C C 0.579 10.604 -19.218 1.00 . A A . 106 ASN C 1 1
8 17153 1 1 109 ASN CA C -0.406 9.831 -18.346 1.00 . A A . 106 ASN CA 1 1
8 17154 1 1 109 ASN CB C -1.361 9.021 -19.226 1.00 . A A . 106 ASN CB 1 1
8 17155 1 1 109 ASN CG C -2.002 7.870 -18.474 1.00 . A A . 106 ASN CG 1 1
8 17156 1 1 109 ASN H H -2.090 10.929 -17.728 1.00 . A A . 106 ASN H 1 1
8 17157 1 1 109 ASN HA H 0.146 9.156 -17.711 1.00 . A A . 106 ASN HA 1 1
8 17158 1 1 109 ASN HB2 H -2.146 9.670 -19.587 1.00 . A A . 106 ASN HB2 1 1
8 17159 1 1 109 ASN HB3 H -0.815 8.620 -20.066 1.00 . A A . 106 ASN HB3 1 1
8 17160 1 1 109 ASN HD21 H -3.648 8.945 -18.186 1.00 . A A . 106 ASN HD21 1 1
8 17161 1 1 109 ASN HD22 H -3.670 7.349 -17.525 1.00 . A A . 106 ASN HD22 1 1
8 17162 1 1 109 ASN N N -1.164 10.733 -17.488 1.00 . A A . 106 ASN N 1 1
8 17163 1 1 109 ASN ND2 N -3.230 8.076 -18.015 1.00 . A A . 106 ASN ND2 1 1
8 17164 1 1 109 ASN O O 1.783 10.618 -18.959 1.00 . A A . 106 ASN O 1 1
8 17165 1 1 109 ASN OD1 O -1.400 6.810 -18.307 1.00 . A A . 106 ASN OD1 1 1
8 17166 1 1 110 ARG C C 1.289 13.344 -20.557 1.00 . A A . 107 ARG C 1 1
8 17167 1 1 110 ARG CA C 0.858 12.020 -21.187 1.00 . A A . 107 ARG CA 1 1
8 17168 1 1 110 ARG CB C 0.056 12.289 -22.465 1.00 . A A . 107 ARG CB 1 1
8 17169 1 1 110 ARG CD C 1.024 10.750 -24.203 1.00 . A A . 107 ARG CD 1 1
8 17170 1 1 110 ARG CG C 0.877 12.191 -23.740 1.00 . A A . 107 ARG CG 1 1
8 17171 1 1 110 ARG CZ C 1.322 11.096 -26.626 1.00 . A A . 107 ARG CZ 1 1
8 17172 1 1 110 ARG H H -0.919 11.187 -20.403 1.00 . A A . 107 ARG H 1 1
8 17173 1 1 110 ARG HA H 1.734 11.442 -21.433 1.00 . A A . 107 ARG HA 1 1
8 17174 1 1 110 ARG HB2 H -0.749 11.572 -22.527 1.00 . A A . 107 ARG HB2 1 1
8 17175 1 1 110 ARG HB3 H -0.364 13.283 -22.410 1.00 . A A . 107 ARG HB3 1 1
8 17176 1 1 110 ARG HD2 H 1.546 10.193 -23.439 1.00 . A A . 107 ARG HD2 1 1
8 17177 1 1 110 ARG HD3 H 0.041 10.329 -24.348 1.00 . A A . 107 ARG HD3 1 1
8 17178 1 1 110 ARG HE H 2.660 10.240 -25.419 1.00 . A A . 107 ARG HE 1 1
8 17179 1 1 110 ARG HG2 H 0.387 12.758 -24.516 1.00 . A A . 107 ARG HG2 1 1
8 17180 1 1 110 ARG HG3 H 1.856 12.603 -23.559 1.00 . A A . 107 ARG HG3 1 1
8 17181 1 1 110 ARG HH11 H -0.456 11.743 -25.906 1.00 . A A . 107 ARG HH11 1 1
8 17182 1 1 110 ARG HH12 H -0.209 11.986 -27.603 1.00 . A A . 107 ARG HH12 1 1
8 17183 1 1 110 ARG HH21 H 2.978 10.554 -27.650 1.00 . A A . 107 ARG HH21 1 1
8 17184 1 1 110 ARG HH22 H 1.736 11.308 -28.593 1.00 . A A . 107 ARG HH22 1 1
8 17185 1 1 110 ARG N N 0.048 11.242 -20.257 1.00 . A A . 107 ARG N 1 1
8 17186 1 1 110 ARG NE N 1.772 10.653 -25.453 1.00 . A A . 107 ARG NE 1 1
8 17187 1 1 110 ARG NH1 N 0.120 11.653 -26.719 1.00 . A A . 107 ARG NH1 1 1
8 17188 1 1 110 ARG NH2 N 2.074 10.976 -27.712 1.00 . A A . 107 ARG NH2 1 1
8 17189 1 1 110 ARG O O 0.524 13.953 -19.812 1.00 . A A . 107 ARG O 1 1
8 17190 1 1 111 PRO C C 2.158 16.259 -20.620 1.00 . A A . 108 PRO C 1 1
8 17191 1 1 111 PRO CA C 3.050 15.061 -20.292 1.00 . A A . 108 PRO CA 1 1
8 17192 1 1 111 PRO CB C 4.416 15.211 -20.970 1.00 . A A . 108 PRO CB 1 1
8 17193 1 1 111 PRO CD C 3.514 13.133 -21.709 1.00 . A A . 108 PRO CD 1 1
8 17194 1 1 111 PRO CG C 4.799 13.827 -21.362 1.00 . A A . 108 PRO CG 1 1
8 17195 1 1 111 PRO HA H 3.182 14.998 -19.222 1.00 . A A . 108 PRO HA 1 1
8 17196 1 1 111 PRO HB2 H 4.325 15.856 -21.832 1.00 . A A . 108 PRO HB2 1 1
8 17197 1 1 111 PRO HB3 H 5.123 15.632 -20.271 1.00 . A A . 108 PRO HB3 1 1
8 17198 1 1 111 PRO HD2 H 3.278 13.281 -22.751 1.00 . A A . 108 PRO HD2 1 1
8 17199 1 1 111 PRO HD3 H 3.578 12.080 -21.478 1.00 . A A . 108 PRO HD3 1 1
8 17200 1 1 111 PRO HG2 H 5.454 13.856 -22.219 1.00 . A A . 108 PRO HG2 1 1
8 17201 1 1 111 PRO HG3 H 5.282 13.330 -20.534 1.00 . A A . 108 PRO HG3 1 1
8 17202 1 1 111 PRO N N 2.526 13.803 -20.842 1.00 . A A . 108 PRO N 1 1
8 17203 1 1 111 PRO O O 2.525 17.121 -21.419 1.00 . A A . 108 PRO O 1 1
8 17204 1 1 112 ASP C C 0.244 18.489 -19.157 1.00 . A A . 109 ASP C 1 1
8 17205 1 1 112 ASP CA C 0.041 17.393 -20.197 1.00 . A A . 109 ASP CA 1 1
8 17206 1 1 112 ASP CB C -1.393 16.859 -20.107 1.00 . A A . 109 ASP CB 1 1
8 17207 1 1 112 ASP CG C -2.281 17.385 -21.217 1.00 . A A . 109 ASP CG 1 1
8 17208 1 1 112 ASP H H 0.763 15.588 -19.362 1.00 . A A . 109 ASP H 1 1
8 17209 1 1 112 ASP HA H 0.207 17.802 -21.182 1.00 . A A . 109 ASP HA 1 1
8 17210 1 1 112 ASP HB2 H -1.375 15.782 -20.166 1.00 . A A . 109 ASP HB2 1 1
8 17211 1 1 112 ASP HB3 H -1.821 17.155 -19.159 1.00 . A A . 109 ASP HB3 1 1
8 17212 1 1 112 ASP N N 0.992 16.304 -19.989 1.00 . A A . 109 ASP N 1 1
8 17213 1 1 112 ASP O O -0.289 19.592 -19.286 1.00 . A A . 109 ASP O 1 1
8 17214 1 1 112 ASP OD1 O -1.779 17.555 -22.348 1.00 . A A . 109 ASP OD1 1 1
8 17215 1 1 112 ASP OD2 O -3.478 17.626 -20.955 1.00 . A A . 109 ASP OD2 1 1
8 17216 1 1 113 THR C C 2.702 18.981 -16.548 1.00 . A A . 110 THR C 1 1
8 17217 1 1 113 THR CA C 1.262 19.104 -17.034 1.00 . A A . 110 THR CA 1 1
8 17218 1 1 113 THR CB C 0.297 18.819 -15.886 1.00 . A A . 110 THR CB 1 1
8 17219 1 1 113 THR CG2 C -1.156 18.947 -16.288 1.00 . A A . 110 THR CG2 1 1
8 17220 1 1 113 THR H H 1.384 17.269 -18.061 1.00 . A A . 110 THR H 1 1
8 17221 1 1 113 THR HA H 1.094 20.105 -17.401 1.00 . A A . 110 THR HA 1 1
8 17222 1 1 113 THR HB H 0.485 19.511 -15.086 1.00 . A A . 110 THR HB 1 1
8 17223 1 1 113 THR HG1 H 1.422 17.354 -15.235 1.00 . A A . 110 THR HG1 1 1
8 17224 1 1 113 THR HG21 H -1.680 19.551 -15.563 1.00 . A A . 110 THR HG21 1 1
8 17225 1 1 113 THR HG22 H -1.605 17.965 -16.331 1.00 . A A . 110 THR HG22 1 1
8 17226 1 1 113 THR HG23 H -1.221 19.413 -17.260 1.00 . A A . 110 THR HG23 1 1
8 17227 1 1 113 THR N N 1.001 18.169 -18.114 1.00 . A A . 110 THR N 1 1
8 17228 1 1 113 THR O O 3.440 18.107 -17.001 1.00 . A A . 110 THR O 1 1
8 17229 1 1 113 THR OG1 O 0.487 17.505 -15.391 1.00 . A A . 110 THR OG1 1 1
8 17230 1 1 114 ARG C C 4.509 18.892 -13.857 1.00 . A A . 111 ARG C 1 1
8 17231 1 1 114 ARG CA C 4.454 19.805 -15.078 1.00 . A A . 111 ARG CA 1 1
8 17232 1 1 114 ARG CB C 4.915 21.213 -14.695 1.00 . A A . 111 ARG CB 1 1
8 17233 1 1 114 ARG CD C 4.347 23.399 -15.803 1.00 . A A . 111 ARG CD 1 1
8 17234 1 1 114 ARG CG C 5.164 22.119 -15.890 1.00 . A A . 111 ARG CG 1 1
8 17235 1 1 114 ARG CZ C 5.785 25.039 -16.951 1.00 . A A . 111 ARG CZ 1 1
8 17236 1 1 114 ARG H H 2.481 20.522 -15.277 1.00 . A A . 111 ARG H 1 1
8 17237 1 1 114 ARG HA H 5.108 19.412 -15.841 1.00 . A A . 111 ARG HA 1 1
8 17238 1 1 114 ARG HB2 H 4.159 21.670 -14.072 1.00 . A A . 111 ARG HB2 1 1
8 17239 1 1 114 ARG HB3 H 5.833 21.136 -14.130 1.00 . A A . 111 ARG HB3 1 1
8 17240 1 1 114 ARG HD2 H 3.298 23.146 -15.853 1.00 . A A . 111 ARG HD2 1 1
8 17241 1 1 114 ARG HD3 H 4.554 23.882 -14.859 1.00 . A A . 111 ARG HD3 1 1
8 17242 1 1 114 ARG HE H 4.007 24.416 -17.611 1.00 . A A . 111 ARG HE 1 1
8 17243 1 1 114 ARG HG2 H 6.211 22.376 -15.921 1.00 . A A . 111 ARG HG2 1 1
8 17244 1 1 114 ARG HG3 H 4.893 21.591 -16.791 1.00 . A A . 111 ARG HG3 1 1
8 17245 1 1 114 ARG HH11 H 6.541 24.334 -15.212 1.00 . A A . 111 ARG HH11 1 1
8 17246 1 1 114 ARG HH12 H 7.535 25.483 -16.042 1.00 . A A . 111 ARG HH12 1 1
8 17247 1 1 114 ARG HH21 H 5.315 25.927 -18.704 1.00 . A A . 111 ARG HH21 1 1
8 17248 1 1 114 ARG HH22 H 6.840 26.388 -18.024 1.00 . A A . 111 ARG HH22 1 1
8 17249 1 1 114 ARG N N 3.102 19.845 -15.619 1.00 . A A . 111 ARG N 1 1
8 17250 1 1 114 ARG NE N 4.664 24.324 -16.888 1.00 . A A . 111 ARG NE 1 1
8 17251 1 1 114 ARG NH1 N 6.695 24.944 -15.989 1.00 . A A . 111 ARG NH1 1 1
8 17252 1 1 114 ARG NH2 N 5.997 25.851 -17.977 1.00 . A A . 111 ARG NH2 1 1
8 17253 1 1 114 ARG O O 4.119 19.285 -12.759 1.00 . A A . 111 ARG O 1 1
8 17254 1 1 115 ILE C C 6.531 16.511 -12.527 1.00 . A A . 112 ILE C 1 1
8 17255 1 1 115 ILE CA C 5.084 16.693 -12.978 1.00 . A A . 112 ILE CA 1 1
8 17256 1 1 115 ILE CB C 4.517 15.326 -13.409 1.00 . A A . 112 ILE CB 1 1
8 17257 1 1 115 ILE CD1 C 3.297 15.406 -15.643 1.00 . A A . 112 ILE CD1 1 1
8 17258 1 1 115 ILE CG1 C 3.184 15.508 -14.138 1.00 . A A . 112 ILE CG1 1 1
8 17259 1 1 115 ILE CG2 C 4.342 14.429 -12.198 1.00 . A A . 112 ILE CG2 1 1
8 17260 1 1 115 ILE H H 5.274 17.409 -14.958 1.00 . A A . 112 ILE H 1 1
8 17261 1 1 115 ILE HA H 4.499 17.054 -12.144 1.00 . A A . 112 ILE HA 1 1
8 17262 1 1 115 ILE HB H 5.226 14.859 -14.075 1.00 . A A . 112 ILE HB 1 1
8 17263 1 1 115 ILE HD11 H 2.310 15.437 -16.081 1.00 . A A . 112 ILE HD11 1 1
8 17264 1 1 115 ILE HD12 H 3.780 14.476 -15.906 1.00 . A A . 112 ILE HD12 1 1
8 17265 1 1 115 ILE HD13 H 3.882 16.232 -16.015 1.00 . A A . 112 ILE HD13 1 1
8 17266 1 1 115 ILE HG12 H 2.493 14.747 -13.807 1.00 . A A . 112 ILE HG12 1 1
8 17267 1 1 115 ILE HG13 H 2.781 16.482 -13.900 1.00 . A A . 112 ILE HG13 1 1
8 17268 1 1 115 ILE HG21 H 3.852 14.985 -11.415 1.00 . A A . 112 ILE HG21 1 1
8 17269 1 1 115 ILE HG22 H 5.309 14.093 -11.854 1.00 . A A . 112 ILE HG22 1 1
8 17270 1 1 115 ILE HG23 H 3.737 13.575 -12.466 1.00 . A A . 112 ILE HG23 1 1
8 17271 1 1 115 ILE N N 4.986 17.666 -14.058 1.00 . A A . 112 ILE N 1 1
8 17272 1 1 115 ILE O O 7.457 16.593 -13.333 1.00 . A A . 112 ILE O 1 1
8 17273 1 1 116 ILE C C 8.018 15.133 -9.476 1.00 . A A . 113 ILE C 1 1
8 17274 1 1 116 ILE CA C 8.057 16.083 -10.667 1.00 . A A . 113 ILE CA 1 1
8 17275 1 1 116 ILE CB C 8.674 17.420 -10.212 1.00 . A A . 113 ILE CB 1 1
8 17276 1 1 116 ILE CD1 C 8.783 19.886 -10.837 1.00 . A A . 113 ILE CD1 1 1
8 17277 1 1 116 ILE CG1 C 8.576 18.468 -11.324 1.00 . A A . 113 ILE CG1 1 1
8 17278 1 1 116 ILE CG2 C 10.124 17.220 -9.796 1.00 . A A . 113 ILE CG2 1 1
8 17279 1 1 116 ILE H H 5.941 16.220 -10.637 1.00 . A A . 113 ILE H 1 1
8 17280 1 1 116 ILE HA H 8.687 15.659 -11.435 1.00 . A A . 113 ILE HA 1 1
8 17281 1 1 116 ILE HB H 8.125 17.768 -9.351 1.00 . A A . 113 ILE HB 1 1
8 17282 1 1 116 ILE HD11 H 9.820 20.160 -10.954 1.00 . A A . 113 ILE HD11 1 1
8 17283 1 1 116 ILE HD12 H 8.509 19.951 -9.796 1.00 . A A . 113 ILE HD12 1 1
8 17284 1 1 116 ILE HD13 H 8.166 20.558 -11.416 1.00 . A A . 113 ILE HD13 1 1
8 17285 1 1 116 ILE HG12 H 9.326 18.263 -12.072 1.00 . A A . 113 ILE HG12 1 1
8 17286 1 1 116 ILE HG13 H 7.598 18.416 -11.776 1.00 . A A . 113 ILE HG13 1 1
8 17287 1 1 116 ILE HG21 H 10.173 17.059 -8.728 1.00 . A A . 113 ILE HG21 1 1
8 17288 1 1 116 ILE HG22 H 10.697 18.097 -10.056 1.00 . A A . 113 ILE HG22 1 1
8 17289 1 1 116 ILE HG23 H 10.529 16.360 -10.307 1.00 . A A . 113 ILE HG23 1 1
8 17290 1 1 116 ILE N N 6.719 16.270 -11.231 1.00 . A A . 113 ILE N 1 1
8 17291 1 1 116 ILE O O 7.176 15.273 -8.595 1.00 . A A . 113 ILE O 1 1
8 17292 1 1 117 ARG C C 10.433 13.144 -7.787 1.00 . A A . 114 ARG C 1 1
8 17293 1 1 117 ARG CA C 9.018 13.201 -8.365 1.00 . A A . 114 ARG CA 1 1
8 17294 1 1 117 ARG CB C 8.600 11.812 -8.867 1.00 . A A . 114 ARG CB 1 1
8 17295 1 1 117 ARG CD C 6.738 10.410 -7.913 1.00 . A A . 114 ARG CD 1 1
8 17296 1 1 117 ARG CG C 8.185 10.854 -7.759 1.00 . A A . 114 ARG CG 1 1
8 17297 1 1 117 ARG CZ C 6.767 8.573 -9.562 1.00 . A A . 114 ARG CZ 1 1
8 17298 1 1 117 ARG H H 9.591 14.121 -10.183 1.00 . A A . 114 ARG H 1 1
8 17299 1 1 117 ARG HA H 8.337 13.516 -7.594 1.00 . A A . 114 ARG HA 1 1
8 17300 1 1 117 ARG HB2 H 7.769 11.923 -9.547 1.00 . A A . 114 ARG HB2 1 1
8 17301 1 1 117 ARG HB3 H 9.431 11.371 -9.398 1.00 . A A . 114 ARG HB3 1 1
8 17302 1 1 117 ARG HD2 H 6.517 9.672 -7.157 1.00 . A A . 114 ARG HD2 1 1
8 17303 1 1 117 ARG HD3 H 6.096 11.266 -7.776 1.00 . A A . 114 ARG HD3 1 1
8 17304 1 1 117 ARG HE H 6.063 10.408 -9.904 1.00 . A A . 114 ARG HE 1 1
8 17305 1 1 117 ARG HG2 H 8.822 9.983 -7.789 1.00 . A A . 114 ARG HG2 1 1
8 17306 1 1 117 ARG HG3 H 8.300 11.348 -6.807 1.00 . A A . 114 ARG HG3 1 1
8 17307 1 1 117 ARG HH11 H 7.554 8.089 -7.774 1.00 . A A . 114 ARG HH11 1 1
8 17308 1 1 117 ARG HH12 H 7.540 6.820 -8.944 1.00 . A A . 114 ARG HH12 1 1
8 17309 1 1 117 ARG HH21 H 6.064 8.729 -11.447 1.00 . A A . 114 ARG HH21 1 1
8 17310 1 1 117 ARG HH22 H 6.708 7.179 -11.020 1.00 . A A . 114 ARG HH22 1 1
8 17311 1 1 117 ARG N N 8.941 14.173 -9.452 1.00 . A A . 114 ARG N 1 1
8 17312 1 1 117 ARG NE N 6.478 9.830 -9.231 1.00 . A A . 114 ARG NE 1 1
8 17313 1 1 117 ARG NH1 N 7.335 7.763 -8.687 1.00 . A A . 114 ARG NH1 1 1
8 17314 1 1 117 ARG NH2 N 6.489 8.125 -10.775 1.00 . A A . 114 ARG NH2 1 1
8 17315 1 1 117 ARG O O 11.409 13.062 -8.532 1.00 . A A . 114 ARG O 1 1
8 17316 1 1 118 GLU C C 11.901 12.053 -4.740 1.00 . A A . 115 GLU C 1 1
8 17317 1 1 118 GLU CA C 11.845 13.157 -5.796 1.00 . A A . 115 GLU CA 1 1
8 17318 1 1 118 GLU CB C 12.145 14.514 -5.153 1.00 . A A . 115 GLU CB 1 1
8 17319 1 1 118 GLU CD C 13.380 15.091 -3.023 1.00 . A A . 115 GLU CD 1 1
8 17320 1 1 118 GLU CG C 13.490 14.573 -4.444 1.00 . A A . 115 GLU CG 1 1
8 17321 1 1 118 GLU H H 9.728 13.266 -5.914 1.00 . A A . 115 GLU H 1 1
8 17322 1 1 118 GLU HA H 12.591 12.954 -6.549 1.00 . A A . 115 GLU HA 1 1
8 17323 1 1 118 GLU HB2 H 12.137 15.272 -5.923 1.00 . A A . 115 GLU HB2 1 1
8 17324 1 1 118 GLU HB3 H 11.371 14.737 -4.436 1.00 . A A . 115 GLU HB3 1 1
8 17325 1 1 118 GLU HG2 H 13.914 13.582 -4.417 1.00 . A A . 115 GLU HG2 1 1
8 17326 1 1 118 GLU HG3 H 14.146 15.228 -5.000 1.00 . A A . 115 GLU HG3 1 1
8 17327 1 1 118 GLU N N 10.541 13.197 -6.459 1.00 . A A . 115 GLU N 1 1
8 17328 1 1 118 GLU O O 10.903 11.760 -4.081 1.00 . A A . 115 GLU O 1 1
8 17329 1 1 118 GLU OE1 O 12.529 14.577 -2.268 1.00 . A A . 115 GLU OE1 1 1
8 17330 1 1 118 GLU OE2 O 14.147 16.009 -2.664 1.00 . A A . 115 GLU OE2 1 1
8 17331 1 1 119 GLY C C 12.873 9.016 -4.173 1.00 . A A . 116 GLY C 1 1
8 17332 1 1 119 GLY CA C 13.237 10.378 -3.613 1.00 . A A . 116 GLY CA 1 1
8 17333 1 1 119 GLY H H 13.834 11.717 -5.143 1.00 . A A . 116 GLY H 1 1
8 17334 1 1 119 GLY HA2 H 14.265 10.358 -3.286 1.00 . A A . 116 GLY HA2 1 1
8 17335 1 1 119 GLY HA3 H 12.603 10.584 -2.763 1.00 . A A . 116 GLY HA3 1 1
8 17336 1 1 119 GLY N N 13.074 11.443 -4.587 1.00 . A A . 116 GLY N 1 1
8 17337 1 1 119 GLY O O 12.870 8.021 -3.449 1.00 . A A . 116 GLY O 1 1
8 17338 1 1 120 ARG C C 10.854 7.212 -5.602 1.00 . A A . 117 ARG C 1 1
8 17339 1 1 120 ARG CA C 12.194 7.720 -6.118 1.00 . A A . 117 ARG CA 1 1
8 17340 1 1 120 ARG CB C 13.278 6.655 -5.915 1.00 . A A . 117 ARG CB 1 1
8 17341 1 1 120 ARG CD C 13.318 6.110 -8.376 1.00 . A A . 117 ARG CD 1 1
8 17342 1 1 120 ARG CG C 13.250 5.551 -6.963 1.00 . A A . 117 ARG CG 1 1
8 17343 1 1 120 ARG CZ C 14.596 5.002 -10.175 1.00 . A A . 117 ARG CZ 1 1
8 17344 1 1 120 ARG H H 12.582 9.794 -5.994 1.00 . A A . 117 ARG H 1 1
8 17345 1 1 120 ARG HA H 12.097 7.922 -7.172 1.00 . A A . 117 ARG HA 1 1
8 17346 1 1 120 ARG HB2 H 14.245 7.132 -5.953 1.00 . A A . 117 ARG HB2 1 1
8 17347 1 1 120 ARG HB3 H 13.145 6.204 -4.944 1.00 . A A . 117 ARG HB3 1 1
8 17348 1 1 120 ARG HD2 H 12.474 5.739 -8.936 1.00 . A A . 117 ARG HD2 1 1
8 17349 1 1 120 ARG HD3 H 13.267 7.188 -8.327 1.00 . A A . 117 ARG HD3 1 1
8 17350 1 1 120 ARG HE H 15.396 6.036 -8.667 1.00 . A A . 117 ARG HE 1 1
8 17351 1 1 120 ARG HG2 H 14.095 4.899 -6.805 1.00 . A A . 117 ARG HG2 1 1
8 17352 1 1 120 ARG HG3 H 12.333 4.988 -6.852 1.00 . A A . 117 ARG HG3 1 1
8 17353 1 1 120 ARG HH11 H 12.593 4.750 -10.325 1.00 . A A . 117 ARG HH11 1 1
8 17354 1 1 120 ARG HH12 H 13.529 4.007 -11.575 1.00 . A A . 117 ARG HH12 1 1
8 17355 1 1 120 ARG HH21 H 16.611 5.056 -10.311 1.00 . A A . 117 ARG HH21 1 1
8 17356 1 1 120 ARG HH22 H 15.805 4.180 -11.569 1.00 . A A . 117 ARG HH22 1 1
8 17357 1 1 120 ARG N N 12.563 8.969 -5.466 1.00 . A A . 117 ARG N 1 1
8 17358 1 1 120 ARG NE N 14.551 5.728 -9.059 1.00 . A A . 117 ARG NE 1 1
8 17359 1 1 120 ARG NH1 N 13.480 4.550 -10.736 1.00 . A A . 117 ARG NH1 1 1
8 17360 1 1 120 ARG NH2 N 15.767 4.723 -10.730 1.00 . A A . 117 ARG NH2 1 1
8 17361 1 1 120 ARG O O 10.792 6.241 -4.848 1.00 . A A . 117 ARG O 1 1
8 17362 1 1 121 ILE C C 8.169 7.923 -4.159 1.00 . A A . 118 ILE C 1 1
8 17363 1 1 121 ILE CA C 8.432 7.503 -5.598 1.00 . A A . 118 ILE CA 1 1
8 17364 1 1 121 ILE CB C 8.184 5.984 -5.741 1.00 . A A . 118 ILE CB 1 1
8 17365 1 1 121 ILE CD1 C 8.644 3.941 -7.198 1.00 . A A . 118 ILE CD1 1 1
8 17366 1 1 121 ILE CG1 C 8.883 5.420 -6.987 1.00 . A A . 118 ILE CG1 1 1
8 17367 1 1 121 ILE CG2 C 6.689 5.697 -5.791 1.00 . A A . 118 ILE CG2 1 1
8 17368 1 1 121 ILE H H 9.894 8.646 -6.614 1.00 . A A . 118 ILE H 1 1
8 17369 1 1 121 ILE HA H 7.733 8.020 -6.233 1.00 . A A . 118 ILE HA 1 1
8 17370 1 1 121 ILE HB H 8.586 5.500 -4.870 1.00 . A A . 118 ILE HB 1 1
8 17371 1 1 121 ILE HD11 H 7.605 3.774 -7.441 1.00 . A A . 118 ILE HD11 1 1
8 17372 1 1 121 ILE HD12 H 8.891 3.404 -6.294 1.00 . A A . 118 ILE HD12 1 1
8 17373 1 1 121 ILE HD13 H 9.264 3.587 -8.008 1.00 . A A . 118 ILE HD13 1 1
8 17374 1 1 121 ILE HG12 H 8.527 5.939 -7.860 1.00 . A A . 118 ILE HG12 1 1
8 17375 1 1 121 ILE HG13 H 9.947 5.570 -6.897 1.00 . A A . 118 ILE HG13 1 1
8 17376 1 1 121 ILE HG21 H 6.167 6.575 -6.144 1.00 . A A . 118 ILE HG21 1 1
8 17377 1 1 121 ILE HG22 H 6.339 5.444 -4.802 1.00 . A A . 118 ILE HG22 1 1
8 17378 1 1 121 ILE HG23 H 6.502 4.873 -6.461 1.00 . A A . 118 ILE HG23 1 1
8 17379 1 1 121 ILE N N 9.780 7.881 -6.014 1.00 . A A . 118 ILE N 1 1
8 17380 1 1 121 ILE O O 7.631 7.157 -3.359 1.00 . A A . 118 ILE O 1 1
8 17381 1 1 122 SER C C 7.492 10.946 -2.542 1.00 . A A . 119 SER C 1 1
8 17382 1 1 122 SER CA C 8.360 9.694 -2.503 1.00 . A A . 119 SER CA 1 1
8 17383 1 1 122 SER CB C 9.711 10.028 -1.869 1.00 . A A . 119 SER CB 1 1
8 17384 1 1 122 SER H H 8.972 9.714 -4.527 1.00 . A A . 119 SER H 1 1
8 17385 1 1 122 SER HA H 7.867 8.943 -1.907 1.00 . A A . 119 SER HA 1 1
8 17386 1 1 122 SER HB2 H 10.486 9.451 -2.350 1.00 . A A . 119 SER HB2 1 1
8 17387 1 1 122 SER HB3 H 9.914 11.082 -1.997 1.00 . A A . 119 SER HB3 1 1
8 17388 1 1 122 SER HG H 10.026 8.832 -0.350 1.00 . A A . 119 SER HG 1 1
8 17389 1 1 122 SER N N 8.551 9.154 -3.841 1.00 . A A . 119 SER N 1 1
8 17390 1 1 122 SER O O 6.545 11.082 -1.767 1.00 . A A . 119 SER O 1 1
8 17391 1 1 122 SER OG O 9.711 9.729 -0.485 1.00 . A A . 119 SER OG 1 1
8 17392 1 1 123 LEU C C 6.739 13.402 -5.025 1.00 . A A . 120 LEU C 1 1
8 17393 1 1 123 LEU CA C 7.089 13.114 -3.573 1.00 . A A . 120 LEU CA 1 1
8 17394 1 1 123 LEU CB C 7.914 14.259 -2.993 1.00 . A A . 120 LEU CB 1 1
8 17395 1 1 123 LEU CD1 C 9.560 14.823 -1.191 1.00 . A A . 120 LEU CD1 1 1
8 17396 1 1 123 LEU CD2 C 7.128 14.583 -0.646 1.00 . A A . 120 LEU CD2 1 1
8 17397 1 1 123 LEU CG C 8.270 14.091 -1.519 1.00 . A A . 120 LEU CG 1 1
8 17398 1 1 123 LEU H H 8.600 11.702 -4.026 1.00 . A A . 120 LEU H 1 1
8 17399 1 1 123 LEU HA H 6.175 13.020 -3.008 1.00 . A A . 120 LEU HA 1 1
8 17400 1 1 123 LEU HB2 H 8.831 14.340 -3.560 1.00 . A A . 120 LEU HB2 1 1
8 17401 1 1 123 LEU HB3 H 7.356 15.176 -3.105 1.00 . A A . 120 LEU HB3 1 1
8 17402 1 1 123 LEU HD11 H 9.432 15.875 -1.376 1.00 . A A . 120 LEU HD11 1 1
8 17403 1 1 123 LEU HD12 H 10.357 14.444 -1.812 1.00 . A A . 120 LEU HD12 1 1
8 17404 1 1 123 LEU HD13 H 9.808 14.669 -0.150 1.00 . A A . 120 LEU HD13 1 1
8 17405 1 1 123 LEU HD21 H 7.103 15.663 -0.661 1.00 . A A . 120 LEU HD21 1 1
8 17406 1 1 123 LEU HD22 H 7.273 14.240 0.368 1.00 . A A . 120 LEU HD22 1 1
8 17407 1 1 123 LEU HD23 H 6.194 14.197 -1.027 1.00 . A A . 120 LEU HD23 1 1
8 17408 1 1 123 LEU HG H 8.422 13.043 -1.310 1.00 . A A . 120 LEU HG 1 1
8 17409 1 1 123 LEU N N 7.828 11.864 -3.443 1.00 . A A . 120 LEU N 1 1
8 17410 1 1 123 LEU O O 7.447 12.984 -5.933 1.00 . A A . 120 LEU O 1 1
8 17411 1 1 124 LEU C C 4.370 15.740 -6.579 1.00 . A A . 121 LEU C 1 1
8 17412 1 1 124 LEU CA C 5.193 14.452 -6.580 1.00 . A A . 121 LEU CA 1 1
8 17413 1 1 124 LEU CB C 4.359 13.301 -7.149 1.00 . A A . 121 LEU CB 1 1
8 17414 1 1 124 LEU CD1 C 3.478 14.520 -9.144 1.00 . A A . 121 LEU CD1 1 1
8 17415 1 1 124 LEU CD2 C 5.600 13.198 -9.324 1.00 . A A . 121 LEU CD2 1 1
8 17416 1 1 124 LEU CG C 4.227 13.285 -8.670 1.00 . A A . 121 LEU CG 1 1
8 17417 1 1 124 LEU H H 5.112 14.417 -4.467 1.00 . A A . 121 LEU H 1 1
8 17418 1 1 124 LEU HA H 6.065 14.590 -7.194 1.00 . A A . 121 LEU HA 1 1
8 17419 1 1 124 LEU HB2 H 4.809 12.370 -6.837 1.00 . A A . 121 LEU HB2 1 1
8 17420 1 1 124 LEU HB3 H 3.367 13.359 -6.726 1.00 . A A . 121 LEU HB3 1 1
8 17421 1 1 124 LEU HD11 H 2.892 14.920 -8.330 1.00 . A A . 121 LEU HD11 1 1
8 17422 1 1 124 LEU HD12 H 2.823 14.252 -9.959 1.00 . A A . 121 LEU HD12 1 1
8 17423 1 1 124 LEU HD13 H 4.186 15.263 -9.477 1.00 . A A . 121 LEU HD13 1 1
8 17424 1 1 124 LEU HD21 H 5.762 14.069 -9.942 1.00 . A A . 121 LEU HD21 1 1
8 17425 1 1 124 LEU HD22 H 5.653 12.310 -9.935 1.00 . A A . 121 LEU HD22 1 1
8 17426 1 1 124 LEU HD23 H 6.362 13.153 -8.560 1.00 . A A . 121 LEU HD23 1 1
8 17427 1 1 124 LEU HG H 3.658 12.416 -8.967 1.00 . A A . 121 LEU HG 1 1
8 17428 1 1 124 LEU N N 5.639 14.115 -5.235 1.00 . A A . 121 LEU N 1 1
8 17429 1 1 124 LEU O O 3.501 15.917 -5.729 1.00 . A A . 121 LEU O 1 1
8 17430 1 1 125 LYS C C 3.103 17.965 -8.921 1.00 . A A . 122 LYS C 1 1
8 17431 1 1 125 LYS CA C 3.928 17.907 -7.630 1.00 . A A . 122 LYS CA 1 1
8 17432 1 1 125 LYS CB C 4.903 19.087 -7.558 1.00 . A A . 122 LYS CB 1 1
8 17433 1 1 125 LYS CD C 5.935 20.626 -9.267 1.00 . A A . 122 LYS CD 1 1
8 17434 1 1 125 LYS CE C 5.272 20.773 -10.630 1.00 . A A . 122 LYS CE 1 1
8 17435 1 1 125 LYS CG C 5.853 19.196 -8.742 1.00 . A A . 122 LYS CG 1 1
8 17436 1 1 125 LYS H H 5.364 16.450 -8.177 1.00 . A A . 122 LYS H 1 1
8 17437 1 1 125 LYS HA H 3.259 17.967 -6.790 1.00 . A A . 122 LYS HA 1 1
8 17438 1 1 125 LYS HB2 H 4.334 20.004 -7.495 1.00 . A A . 122 LYS HB2 1 1
8 17439 1 1 125 LYS HB3 H 5.492 18.984 -6.662 1.00 . A A . 122 LYS HB3 1 1
8 17440 1 1 125 LYS HD2 H 5.442 21.284 -8.569 1.00 . A A . 122 LYS HD2 1 1
8 17441 1 1 125 LYS HD3 H 6.974 20.908 -9.352 1.00 . A A . 122 LYS HD3 1 1
8 17442 1 1 125 LYS HE2 H 5.437 21.778 -10.987 1.00 . A A . 122 LYS HE2 1 1
8 17443 1 1 125 LYS HE3 H 5.720 20.069 -11.315 1.00 . A A . 122 LYS HE3 1 1
8 17444 1 1 125 LYS HG2 H 6.838 18.886 -8.425 1.00 . A A . 122 LYS HG2 1 1
8 17445 1 1 125 LYS HG3 H 5.508 18.547 -9.533 1.00 . A A . 122 LYS HG3 1 1
8 17446 1 1 125 LYS HZ1 H 3.405 20.495 -11.523 1.00 . A A . 122 LYS HZ1 1 1
8 17447 1 1 125 LYS HZ2 H 3.345 21.278 -10.026 1.00 . A A . 122 LYS HZ2 1 1
8 17448 1 1 125 LYS HZ3 H 3.625 19.619 -10.097 1.00 . A A . 122 LYS HZ3 1 1
8 17449 1 1 125 LYS N N 4.652 16.638 -7.532 1.00 . A A . 122 LYS N 1 1
8 17450 1 1 125 LYS NZ N 3.810 20.523 -10.564 1.00 . A A . 122 LYS NZ 1 1
8 17451 1 1 125 LYS O O 3.550 17.498 -9.969 1.00 . A A . 122 LYS O 1 1
8 17452 1 1 126 CYS C C 0.233 19.959 -10.019 1.00 . A A . 123 CYS C 1 1
8 17453 1 1 126 CYS CA C 1.021 18.647 -10.018 1.00 . A A . 123 CYS CA 1 1
8 17454 1 1 126 CYS CB C 0.061 17.459 -10.085 1.00 . A A . 123 CYS CB 1 1
8 17455 1 1 126 CYS H H 1.586 18.897 -7.983 1.00 . A A . 123 CYS H 1 1
8 17456 1 1 126 CYS HA H 1.652 18.630 -10.894 1.00 . A A . 123 CYS HA 1 1
8 17457 1 1 126 CYS HB2 H -0.187 17.148 -9.084 1.00 . A A . 123 CYS HB2 1 1
8 17458 1 1 126 CYS HB3 H -0.842 17.762 -10.592 1.00 . A A . 123 CYS HB3 1 1
8 17459 1 1 126 CYS N N 1.894 18.539 -8.844 1.00 . A A . 123 CYS N 1 1
8 17460 1 1 126 CYS O O -0.957 19.981 -10.336 1.00 . A A . 123 CYS O 1 1
8 17461 1 1 126 CYS SG S 0.737 16.023 -10.957 1.00 . A A . 123 CYS SG 1 1
8 17462 1 1 127 GLU C C -0.579 22.641 -10.840 1.00 . A A . 124 GLU C 1 1
8 17463 1 1 127 GLU CA C 0.298 22.369 -9.617 1.00 . A A . 124 GLU CA 1 1
8 17464 1 1 127 GLU CB C 1.390 23.436 -9.528 1.00 . A A . 124 GLU CB 1 1
8 17465 1 1 127 GLU CD C 1.861 24.904 -7.528 1.00 . A A . 124 GLU CD 1 1
8 17466 1 1 127 GLU CG C 2.036 23.534 -8.157 1.00 . A A . 124 GLU CG 1 1
8 17467 1 1 127 GLU H H 1.849 20.949 -9.421 1.00 . A A . 124 GLU H 1 1
8 17468 1 1 127 GLU HA H -0.314 22.423 -8.730 1.00 . A A . 124 GLU HA 1 1
8 17469 1 1 127 GLU HB2 H 2.161 23.204 -10.248 1.00 . A A . 124 GLU HB2 1 1
8 17470 1 1 127 GLU HB3 H 0.960 24.397 -9.772 1.00 . A A . 124 GLU HB3 1 1
8 17471 1 1 127 GLU HG2 H 1.588 22.798 -7.508 1.00 . A A . 124 GLU HG2 1 1
8 17472 1 1 127 GLU HG3 H 3.092 23.332 -8.255 1.00 . A A . 124 GLU HG3 1 1
8 17473 1 1 127 GLU N N 0.909 21.043 -9.664 1.00 . A A . 124 GLU N 1 1
8 17474 1 1 127 GLU O O -1.567 23.371 -10.753 1.00 . A A . 124 GLU O 1 1
8 17475 1 1 127 GLU OE1 O 0.703 25.296 -7.274 1.00 . A A . 124 GLU OE1 1 1
8 17476 1 1 127 GLU OE2 O 2.882 25.583 -7.291 1.00 . A A . 124 GLU OE2 1 1
8 17477 1 1 128 ALA C C -2.324 21.574 -13.152 1.00 . A A . 125 ALA C 1 1
8 17478 1 1 128 ALA CA C -0.966 22.265 -13.211 1.00 . A A . 125 ALA CA 1 1
8 17479 1 1 128 ALA CB C -0.164 21.776 -14.402 1.00 . A A . 125 ALA CB 1 1
8 17480 1 1 128 ALA H H 0.591 21.500 -11.993 1.00 . A A . 125 ALA H 1 1
8 17481 1 1 128 ALA HA H -1.123 23.327 -13.330 1.00 . A A . 125 ALA HA 1 1
8 17482 1 1 128 ALA HB1 H -0.817 21.663 -15.256 1.00 . A A . 125 ALA HB1 1 1
8 17483 1 1 128 ALA HB2 H 0.285 20.827 -14.162 1.00 . A A . 125 ALA HB2 1 1
8 17484 1 1 128 ALA HB3 H 0.610 22.492 -14.635 1.00 . A A . 125 ALA HB3 1 1
8 17485 1 1 128 ALA N N -0.210 22.065 -11.978 1.00 . A A . 125 ALA N 1 1
8 17486 1 1 128 ALA O O -3.351 22.231 -12.975 1.00 . A A . 125 ALA O 1 1
8 17487 1 1 129 CYS C C -4.068 19.348 -11.797 1.00 . A A . 126 CYS C 1 1
8 17488 1 1 129 CYS CA C -3.584 19.491 -13.239 1.00 . A A . 126 CYS CA 1 1
8 17489 1 1 129 CYS CB C -3.405 18.104 -13.866 1.00 . A A . 126 CYS CB 1 1
8 17490 1 1 129 CYS H H -1.489 19.773 -13.423 1.00 . A A . 126 CYS H 1 1
8 17491 1 1 129 CYS HA H -4.326 20.038 -13.803 1.00 . A A . 126 CYS HA 1 1
8 17492 1 1 129 CYS HB2 H -4.373 17.638 -13.972 1.00 . A A . 126 CYS HB2 1 1
8 17493 1 1 129 CYS HB3 H -2.958 18.213 -14.843 1.00 . A A . 126 CYS HB3 1 1
8 17494 1 1 129 CYS N N -2.334 20.250 -13.291 1.00 . A A . 126 CYS N 1 1
8 17495 1 1 129 CYS O O -4.495 18.272 -11.381 1.00 . A A . 126 CYS O 1 1
8 17496 1 1 129 CYS SG S -2.362 16.978 -12.906 1.00 . A A . 126 CYS SG 1 1
8 17497 1 1 130 GLY C C -3.302 20.799 -8.706 1.00 . A A . 127 GLY C 1 1
8 17498 1 1 130 GLY CA C -4.416 20.408 -9.653 1.00 . A A . 127 GLY CA 1 1
8 17499 1 1 130 GLY H H -3.643 21.266 -11.416 1.00 . A A . 127 GLY H 1 1
8 17500 1 1 130 GLY HA2 H -5.242 21.091 -9.525 1.00 . A A . 127 GLY HA2 1 1
8 17501 1 1 130 GLY HA3 H -4.747 19.408 -9.410 1.00 . A A . 127 GLY HA3 1 1
8 17502 1 1 130 GLY N N -3.992 20.437 -11.037 1.00 . A A . 127 GLY N 1 1
8 17503 1 1 130 GLY O O -2.706 21.869 -8.843 1.00 . A A . 127 GLY O 1 1
8 17504 1 1 131 ALA C C -1.366 18.886 -6.257 1.00 . A A . 128 ALA C 1 1
8 17505 1 1 131 ALA CA C -1.958 20.188 -6.776 1.00 . A A . 128 ALA CA 1 1
8 17506 1 1 131 ALA CB C -2.483 21.026 -5.624 1.00 . A A . 128 ALA CB 1 1
8 17507 1 1 131 ALA H H -3.515 19.091 -7.694 1.00 . A A . 128 ALA H 1 1
8 17508 1 1 131 ALA HA H -1.181 20.751 -7.274 1.00 . A A . 128 ALA HA 1 1
8 17509 1 1 131 ALA HB1 H -1.653 21.391 -5.039 1.00 . A A . 128 ALA HB1 1 1
8 17510 1 1 131 ALA HB2 H -3.124 20.420 -5.001 1.00 . A A . 128 ALA HB2 1 1
8 17511 1 1 131 ALA HB3 H -3.045 21.862 -6.013 1.00 . A A . 128 ALA HB3 1 1
8 17512 1 1 131 ALA N N -3.013 19.931 -7.746 1.00 . A A . 128 ALA N 1 1
8 17513 1 1 131 ALA O O -2.052 17.868 -6.171 1.00 . A A . 128 ALA O 1 1
8 17514 1 1 132 LYS C C 1.777 18.177 -4.525 1.00 . A A . 129 LYS C 1 1
8 17515 1 1 132 LYS CA C 0.610 17.757 -5.414 1.00 . A A . 129 LYS CA 1 1
8 17516 1 1 132 LYS CB C 1.086 16.888 -6.575 1.00 . A A . 129 LYS CB 1 1
8 17517 1 1 132 LYS CD C -0.678 15.176 -7.037 1.00 . A A . 129 LYS CD 1 1
8 17518 1 1 132 LYS CE C -0.793 13.766 -7.585 1.00 . A A . 129 LYS CE 1 1
8 17519 1 1 132 LYS CG C 0.696 15.431 -6.448 1.00 . A A . 129 LYS CG 1 1
8 17520 1 1 132 LYS H H 0.405 19.771 -6.016 1.00 . A A . 129 LYS H 1 1
8 17521 1 1 132 LYS HA H -0.090 17.191 -4.819 1.00 . A A . 129 LYS HA 1 1
8 17522 1 1 132 LYS HB2 H 0.661 17.270 -7.486 1.00 . A A . 129 LYS HB2 1 1
8 17523 1 1 132 LYS HB3 H 2.152 16.945 -6.637 1.00 . A A . 129 LYS HB3 1 1
8 17524 1 1 132 LYS HD2 H -1.421 15.317 -6.267 1.00 . A A . 129 LYS HD2 1 1
8 17525 1 1 132 LYS HD3 H -0.851 15.879 -7.838 1.00 . A A . 129 LYS HD3 1 1
8 17526 1 1 132 LYS HE2 H -1.374 13.792 -8.494 1.00 . A A . 129 LYS HE2 1 1
8 17527 1 1 132 LYS HE3 H 0.199 13.397 -7.804 1.00 . A A . 129 LYS HE3 1 1
8 17528 1 1 132 LYS HG2 H 1.421 14.827 -6.976 1.00 . A A . 129 LYS HG2 1 1
8 17529 1 1 132 LYS HG3 H 0.689 15.158 -5.403 1.00 . A A . 129 LYS HG3 1 1
8 17530 1 1 132 LYS HZ1 H -1.433 11.874 -6.981 1.00 . A A . 129 LYS HZ1 1 1
8 17531 1 1 132 LYS HZ2 H -2.436 13.133 -6.465 1.00 . A A . 129 LYS HZ2 1 1
8 17532 1 1 132 LYS HZ3 H -0.949 12.873 -5.704 1.00 . A A . 129 LYS HZ3 1 1
8 17533 1 1 132 LYS N N -0.087 18.928 -5.920 1.00 . A A . 129 LYS N 1 1
8 17534 1 1 132 LYS NZ N -1.448 12.847 -6.616 1.00 . A A . 129 LYS NZ 1 1
8 17535 1 1 132 LYS O O 2.291 19.284 -4.656 1.00 . A A . 129 LYS O 1 1
8 17536 1 1 133 ALA C C 4.633 17.394 -3.320 1.00 . A A . 130 ALA C 1 1
8 17537 1 1 133 ALA CA C 3.260 17.605 -2.679 1.00 . A A . 130 ALA CA 1 1
8 17538 1 1 133 ALA CB C 3.135 16.742 -1.433 1.00 . A A . 130 ALA CB 1 1
8 17539 1 1 133 ALA H H 1.709 16.442 -3.534 1.00 . A A . 130 ALA H 1 1
8 17540 1 1 133 ALA HA H 3.165 18.638 -2.379 1.00 . A A . 130 ALA HA 1 1
8 17541 1 1 133 ALA HB1 H 3.737 17.162 -0.641 1.00 . A A . 130 ALA HB1 1 1
8 17542 1 1 133 ALA HB2 H 3.478 15.742 -1.653 1.00 . A A . 130 ALA HB2 1 1
8 17543 1 1 133 ALA HB3 H 2.101 16.708 -1.119 1.00 . A A . 130 ALA HB3 1 1
8 17544 1 1 133 ALA N N 2.171 17.303 -3.605 1.00 . A A . 130 ALA N 1 1
8 17545 1 1 133 ALA O O 5.078 16.258 -3.488 1.00 . A A . 130 ALA O 1 1
8 17546 1 1 134 PRO C C 7.732 17.967 -3.312 1.00 . A A . 131 PRO C 1 1
8 17547 1 1 134 PRO CA C 6.657 18.411 -4.298 1.00 . A A . 131 PRO CA 1 1
8 17548 1 1 134 PRO CB C 6.929 19.847 -4.754 1.00 . A A . 131 PRO CB 1 1
8 17549 1 1 134 PRO CD C 4.882 19.889 -3.519 1.00 . A A . 131 PRO CD 1 1
8 17550 1 1 134 PRO CG C 6.110 20.694 -3.845 1.00 . A A . 131 PRO CG 1 1
8 17551 1 1 134 PRO HA H 6.660 17.752 -5.154 1.00 . A A . 131 PRO HA 1 1
8 17552 1 1 134 PRO HB2 H 7.981 20.064 -4.655 1.00 . A A . 131 PRO HB2 1 1
8 17553 1 1 134 PRO HB3 H 6.628 19.968 -5.783 1.00 . A A . 131 PRO HB3 1 1
8 17554 1 1 134 PRO HD2 H 4.565 20.075 -2.504 1.00 . A A . 131 PRO HD2 1 1
8 17555 1 1 134 PRO HD3 H 4.090 20.123 -4.211 1.00 . A A . 131 PRO HD3 1 1
8 17556 1 1 134 PRO HG2 H 6.665 20.913 -2.946 1.00 . A A . 131 PRO HG2 1 1
8 17557 1 1 134 PRO HG3 H 5.833 21.609 -4.348 1.00 . A A . 131 PRO HG3 1 1
8 17558 1 1 134 PRO N N 5.329 18.490 -3.682 1.00 . A A . 131 PRO N 1 1
8 17559 1 1 134 PRO O O 8.536 17.084 -3.612 1.00 . A A . 131 PRO O 1 1
8 17560 1 1 135 LEU C C 8.107 18.103 0.257 1.00 . A A . 132 LEU C 1 1
8 17561 1 1 135 LEU CA C 8.746 18.272 -1.121 1.00 . A A . 132 LEU CA 1 1
8 17562 1 1 135 LEU CB C 9.823 19.360 -1.077 1.00 . A A . 132 LEU CB 1 1
8 17563 1 1 135 LEU CD1 C 10.480 21.291 -2.547 1.00 . A A . 132 LEU CD1 1 1
8 17564 1 1 135 LEU CD2 C 11.714 19.120 -2.715 1.00 . A A . 132 LEU CD2 1 1
8 17565 1 1 135 LEU CG C 10.366 19.777 -2.447 1.00 . A A . 132 LEU CG 1 1
8 17566 1 1 135 LEU H H 7.096 19.299 -1.960 1.00 . A A . 132 LEU H 1 1
8 17567 1 1 135 LEU HA H 9.209 17.343 -1.402 1.00 . A A . 132 LEU HA 1 1
8 17568 1 1 135 LEU HB2 H 9.406 20.231 -0.594 1.00 . A A . 132 LEU HB2 1 1
8 17569 1 1 135 LEU HB3 H 10.647 18.997 -0.482 1.00 . A A . 132 LEU HB3 1 1
8 17570 1 1 135 LEU HD11 H 9.500 21.733 -2.437 1.00 . A A . 132 LEU HD11 1 1
8 17571 1 1 135 LEU HD12 H 10.889 21.559 -3.510 1.00 . A A . 132 LEU HD12 1 1
8 17572 1 1 135 LEU HD13 H 11.129 21.657 -1.766 1.00 . A A . 132 LEU HD13 1 1
8 17573 1 1 135 LEU HD21 H 11.705 18.667 -3.696 1.00 . A A . 132 LEU HD21 1 1
8 17574 1 1 135 LEU HD22 H 11.901 18.362 -1.970 1.00 . A A . 132 LEU HD22 1 1
8 17575 1 1 135 LEU HD23 H 12.494 19.867 -2.672 1.00 . A A . 132 LEU HD23 1 1
8 17576 1 1 135 LEU HG H 9.680 19.449 -3.212 1.00 . A A . 132 LEU HG 1 1
8 17577 1 1 135 LEU N N 7.754 18.595 -2.138 1.00 . A A . 132 LEU N 1 1
8 17578 1 1 135 LEU O O 8.020 16.993 0.781 1.00 . A A . 132 LEU O 1 1
8 17579 1 1 136 LYS C C 6.254 20.476 2.394 1.00 . A A . 133 LYS C 1 1
8 17580 1 1 136 LYS CA C 7.039 19.190 2.160 1.00 . A A . 133 LYS CA 1 1
8 17581 1 1 136 LYS CB C 8.103 19.019 3.247 1.00 . A A . 133 LYS CB 1 1
8 17582 1 1 136 LYS CD C 9.234 16.821 3.732 1.00 . A A . 133 LYS CD 1 1
8 17583 1 1 136 LYS CE C 9.889 16.383 5.032 1.00 . A A . 133 LYS CE 1 1
8 17584 1 1 136 LYS CG C 8.013 17.694 3.987 1.00 . A A . 133 LYS CG 1 1
8 17585 1 1 136 LYS H H 7.765 20.067 0.375 1.00 . A A . 133 LYS H 1 1
8 17586 1 1 136 LYS HA H 6.359 18.352 2.194 1.00 . A A . 133 LYS HA 1 1
8 17587 1 1 136 LYS HB2 H 9.080 19.088 2.789 1.00 . A A . 133 LYS HB2 1 1
8 17588 1 1 136 LYS HB3 H 7.998 19.818 3.968 1.00 . A A . 133 LYS HB3 1 1
8 17589 1 1 136 LYS HD2 H 8.927 15.944 3.182 1.00 . A A . 133 LYS HD2 1 1
8 17590 1 1 136 LYS HD3 H 9.950 17.381 3.149 1.00 . A A . 133 LYS HD3 1 1
8 17591 1 1 136 LYS HE2 H 9.613 17.079 5.811 1.00 . A A . 133 LYS HE2 1 1
8 17592 1 1 136 LYS HE3 H 9.528 15.397 5.287 1.00 . A A . 133 LYS HE3 1 1
8 17593 1 1 136 LYS HG2 H 7.940 17.891 5.047 1.00 . A A . 133 LYS HG2 1 1
8 17594 1 1 136 LYS HG3 H 7.130 17.168 3.657 1.00 . A A . 133 LYS HG3 1 1
8 17595 1 1 136 LYS HZ1 H 11.672 16.625 3.968 1.00 . A A . 133 LYS HZ1 1 1
8 17596 1 1 136 LYS HZ2 H 11.721 15.382 5.114 1.00 . A A . 133 LYS HZ2 1 1
8 17597 1 1 136 LYS HZ3 H 11.800 16.996 5.614 1.00 . A A . 133 LYS HZ3 1 1
8 17598 1 1 136 LYS N N 7.665 19.211 0.841 1.00 . A A . 133 LYS N 1 1
8 17599 1 1 136 LYS NZ N 11.374 16.344 4.924 1.00 . A A . 133 LYS NZ 1 1
8 17600 1 1 136 LYS O O 5.128 20.452 2.893 1.00 . A A . 133 LYS O 1 1
8 17601 1 1 137 ASN C C 6.517 23.741 0.919 1.00 . A A . 134 ASN C 1 1
8 17602 1 1 137 ASN CA C 6.234 22.900 2.156 1.00 . A A . 134 ASN CA 1 1
8 17603 1 1 137 ASN CB C 6.746 23.607 3.412 1.00 . A A . 134 ASN CB 1 1
8 17604 1 1 137 ASN CG C 6.403 22.850 4.680 1.00 . A A . 134 ASN CG 1 1
8 17605 1 1 137 ASN H H 7.752 21.538 1.616 1.00 . A A . 134 ASN H 1 1
8 17606 1 1 137 ASN HA H 5.167 22.752 2.242 1.00 . A A . 134 ASN HA 1 1
8 17607 1 1 137 ASN HB2 H 7.820 23.705 3.351 1.00 . A A . 134 ASN HB2 1 1
8 17608 1 1 137 ASN HB3 H 6.301 24.590 3.471 1.00 . A A . 134 ASN HB3 1 1
8 17609 1 1 137 ASN HD21 H 8.320 22.807 5.203 1.00 . A A . 134 ASN HD21 1 1
8 17610 1 1 137 ASN HD22 H 7.226 22.043 6.301 1.00 . A A . 134 ASN HD22 1 1
8 17611 1 1 137 ASN N N 6.860 21.593 2.015 1.00 . A A . 134 ASN N 1 1
8 17612 1 1 137 ASN ND2 N 7.418 22.536 5.475 1.00 . A A . 134 ASN ND2 1 1
8 17613 1 1 137 ASN O O 7.314 23.342 0.071 1.00 . A A . 134 ASN O 1 1
8 17614 1 1 137 ASN OD1 O 5.238 22.549 4.942 1.00 . A A . 134 ASN OD1 1 1
8 17615 1 1 138 VAL C C 6.233 25.047 -1.642 1.00 . A A . 135 VAL C 1 1
8 17616 1 1 138 VAL CA C 6.017 25.804 -0.327 1.00 . A A . 135 VAL CA 1 1
8 17617 1 1 138 VAL CB C 7.179 26.805 -0.117 1.00 . A A . 135 VAL CB 1 1
8 17618 1 1 138 VAL CG1 C 8.525 26.093 -0.057 1.00 . A A . 135 VAL CG1 1 1
8 17619 1 1 138 VAL CG2 C 7.177 27.860 -1.217 1.00 . A A . 135 VAL CG2 1 1
8 17620 1 1 138 VAL H H 5.229 25.144 1.530 1.00 . A A . 135 VAL H 1 1
8 17621 1 1 138 VAL HA H 5.104 26.375 -0.414 1.00 . A A . 135 VAL HA 1 1
8 17622 1 1 138 VAL HB H 7.025 27.307 0.827 1.00 . A A . 135 VAL HB 1 1
8 17623 1 1 138 VAL HG11 H 9.074 26.280 -0.968 1.00 . A A . 135 VAL HG11 1 1
8 17624 1 1 138 VAL HG12 H 8.370 25.035 0.056 1.00 . A A . 135 VAL HG12 1 1
8 17625 1 1 138 VAL HG13 H 9.090 26.465 0.785 1.00 . A A . 135 VAL HG13 1 1
8 17626 1 1 138 VAL HG21 H 7.240 28.843 -0.775 1.00 . A A . 135 VAL HG21 1 1
8 17627 1 1 138 VAL HG22 H 6.265 27.782 -1.791 1.00 . A A . 135 VAL HG22 1 1
8 17628 1 1 138 VAL HG23 H 8.025 27.703 -1.869 1.00 . A A . 135 VAL HG23 1 1
8 17629 1 1 138 VAL N N 5.855 24.896 0.817 1.00 . A A . 135 VAL N 1 1
8 17630 1 1 138 VAL O O 6.762 25.654 -2.596 1.00 . A A . 135 VAL O 1 1
8 17631 1 1 138 VAL OXT O 5.866 23.855 -1.708 1.00 . A A . 135 VAL OXT 1 1
8 17632 2 2 1 ZN ZN ZN -0.976 15.220 -12.301 1.00 . B A . 136 ZN ZN 1 1
9 17633 1 1 4 MET C C -21.583 -8.275 -42.485 1.00 . A A . 1 MET C 1 1
9 17634 1 1 4 MET CA C -22.707 -8.275 -43.527 1.00 . A A . 1 MET CA 1 1
9 17635 1 1 4 MET CB C -22.206 -7.651 -44.836 1.00 . A A . 1 MET CB 1 1
9 17636 1 1 4 MET CE C -23.402 -7.897 -48.482 1.00 . A A . 1 MET CE 1 1
9 17637 1 1 4 MET CG C -22.311 -8.585 -46.030 1.00 . A A . 1 MET CG 1 1
9 17638 1 1 4 MET H H -24.184 -6.856 -43.810 1.00 . A A . 1 MET H 1 1
9 17639 1 1 4 MET HA H -23.005 -9.295 -43.717 1.00 . A A . 1 MET HA 1 1
9 17640 1 1 4 MET HB2 H -22.783 -6.764 -45.048 1.00 . A A . 1 MET HB2 1 1
9 17641 1 1 4 MET HB3 H -21.169 -7.372 -44.717 1.00 . A A . 1 MET HB3 1 1
9 17642 1 1 4 MET HE1 H -22.498 -8.407 -48.784 1.00 . A A . 1 MET HE1 1 1
9 17643 1 1 4 MET HE2 H -23.218 -6.834 -48.440 1.00 . A A . 1 MET HE2 1 1
9 17644 1 1 4 MET HE3 H -24.184 -8.098 -49.199 1.00 . A A . 1 MET HE3 1 1
9 17645 1 1 4 MET HG2 H -21.535 -8.333 -46.736 1.00 . A A . 1 MET HG2 1 1
9 17646 1 1 4 MET HG3 H -22.168 -9.600 -45.688 1.00 . A A . 1 MET HG3 1 1
9 17647 1 1 4 MET N N -23.906 -7.516 -43.058 1.00 . A A . 1 MET N 1 1
9 17648 1 1 4 MET O O -20.408 -8.360 -42.839 1.00 . A A . 1 MET O 1 1
9 17649 1 1 4 MET SD S -23.906 -8.478 -46.865 1.00 . A A . 1 MET SD 1 1
9 17650 1 1 5 ASP C C -21.634 -8.501 -38.783 1.00 . A A . 2 ASP C 1 1
9 17651 1 1 5 ASP CA C -20.969 -8.175 -40.120 1.00 . A A . 2 ASP CA 1 1
9 17652 1 1 5 ASP CB C -20.280 -6.810 -40.034 1.00 . A A . 2 ASP CB 1 1
9 17653 1 1 5 ASP CG C -19.432 -6.511 -41.254 1.00 . A A . 2 ASP CG 1 1
9 17654 1 1 5 ASP H H -22.903 -8.127 -40.983 1.00 . A A . 2 ASP H 1 1
9 17655 1 1 5 ASP HA H -20.227 -8.931 -40.335 1.00 . A A . 2 ASP HA 1 1
9 17656 1 1 5 ASP HB2 H -21.030 -6.038 -39.943 1.00 . A A . 2 ASP HB2 1 1
9 17657 1 1 5 ASP HB3 H -19.642 -6.790 -39.161 1.00 . A A . 2 ASP HB3 1 1
9 17658 1 1 5 ASP N N -21.950 -8.186 -41.205 1.00 . A A . 2 ASP N 1 1
9 17659 1 1 5 ASP O O -21.756 -7.640 -37.913 1.00 . A A . 2 ASP O 1 1
9 17660 1 1 5 ASP OD1 O -18.411 -7.204 -41.451 1.00 . A A . 2 ASP OD1 1 1
9 17661 1 1 5 ASP OD2 O -19.791 -5.589 -42.016 1.00 . A A . 2 ASP OD2 1 1
9 17662 1 1 6 ASP C C -21.750 -10.259 -36.240 1.00 . A A . 3 ASP C 1 1
9 17663 1 1 6 ASP CA C -22.734 -10.180 -37.403 1.00 . A A . 3 ASP CA 1 1
9 17664 1 1 6 ASP CB C -23.408 -11.538 -37.616 1.00 . A A . 3 ASP CB 1 1
9 17665 1 1 6 ASP CG C -24.596 -11.751 -36.698 1.00 . A A . 3 ASP CG 1 1
9 17666 1 1 6 ASP H H -21.952 -10.391 -39.360 1.00 . A A . 3 ASP H 1 1
9 17667 1 1 6 ASP HA H -23.492 -9.449 -37.165 1.00 . A A . 3 ASP HA 1 1
9 17668 1 1 6 ASP HB2 H -23.752 -11.604 -38.637 1.00 . A A . 3 ASP HB2 1 1
9 17669 1 1 6 ASP HB3 H -22.689 -12.323 -37.432 1.00 . A A . 3 ASP HB3 1 1
9 17670 1 1 6 ASP N N -22.072 -9.748 -38.631 1.00 . A A . 3 ASP N 1 1
9 17671 1 1 6 ASP O O -21.804 -9.448 -35.314 1.00 . A A . 3 ASP O 1 1
9 17672 1 1 6 ASP OD1 O -24.380 -11.990 -35.492 1.00 . A A . 3 ASP OD1 1 1
9 17673 1 1 6 ASP OD2 O -25.744 -11.681 -37.187 1.00 . A A . 3 ASP OD2 1 1
9 17674 1 1 7 TYR C C -18.653 -12.204 -35.750 1.00 . A A . 4 TYR C 1 1
9 17675 1 1 7 TYR CA C -19.864 -11.424 -35.236 1.00 . A A . 4 TYR CA 1 1
9 17676 1 1 7 TYR CB C -20.490 -12.145 -34.039 1.00 . A A . 4 TYR CB 1 1
9 17677 1 1 7 TYR CD1 C -19.249 -10.747 -32.339 1.00 . A A . 4 TYR CD1 1 1
9 17678 1 1 7 TYR CD2 C -21.559 -11.198 -31.958 1.00 . A A . 4 TYR CD2 1 1
9 17679 1 1 7 TYR CE1 C -19.193 -10.019 -31.166 1.00 . A A . 4 TYR CE1 1 1
9 17680 1 1 7 TYR CE2 C -21.510 -10.471 -30.783 1.00 . A A . 4 TYR CE2 1 1
9 17681 1 1 7 TYR CG C -20.431 -11.348 -32.755 1.00 . A A . 4 TYR CG 1 1
9 17682 1 1 7 TYR CZ C -20.327 -9.884 -30.392 1.00 . A A . 4 TYR CZ 1 1
9 17683 1 1 7 TYR H H -20.862 -11.856 -37.051 1.00 . A A . 4 TYR H 1 1
9 17684 1 1 7 TYR HA H -19.535 -10.445 -34.921 1.00 . A A . 4 TYR HA 1 1
9 17685 1 1 7 TYR HB2 H -21.529 -12.348 -34.254 1.00 . A A . 4 TYR HB2 1 1
9 17686 1 1 7 TYR HB3 H -19.974 -13.079 -33.874 1.00 . A A . 4 TYR HB3 1 1
9 17687 1 1 7 TYR HD1 H -18.363 -10.855 -32.949 1.00 . A A . 4 TYR HD1 1 1
9 17688 1 1 7 TYR HD2 H -22.485 -11.660 -32.267 1.00 . A A . 4 TYR HD2 1 1
9 17689 1 1 7 TYR HE1 H -18.265 -9.560 -30.859 1.00 . A A . 4 TYR HE1 1 1
9 17690 1 1 7 TYR HE2 H -22.398 -10.368 -30.178 1.00 . A A . 4 TYR HE2 1 1
9 17691 1 1 7 TYR HH H -19.797 -9.656 -28.557 1.00 . A A . 4 TYR HH 1 1
9 17692 1 1 7 TYR N N -20.855 -11.240 -36.290 1.00 . A A . 4 TYR N 1 1
9 17693 1 1 7 TYR O O -18.222 -13.180 -35.137 1.00 . A A . 4 TYR O 1 1
9 17694 1 1 7 TYR OH O -20.277 -9.159 -29.223 1.00 . A A . 4 TYR OH 1 1
9 17695 1 1 8 GLU C C -15.701 -12.210 -36.625 1.00 . A A . 5 GLU C 1 1
9 17696 1 1 8 GLU CA C -16.949 -12.416 -37.479 1.00 . A A . 5 GLU CA 1 1
9 17697 1 1 8 GLU CB C -16.710 -11.869 -38.887 1.00 . A A . 5 GLU CB 1 1
9 17698 1 1 8 GLU CD C -17.428 -12.727 -41.151 1.00 . A A . 5 GLU CD 1 1
9 17699 1 1 8 GLU CG C -17.870 -12.118 -39.836 1.00 . A A . 5 GLU CG 1 1
9 17700 1 1 8 GLU H H -18.497 -10.980 -37.323 1.00 . A A . 5 GLU H 1 1
9 17701 1 1 8 GLU HA H -17.156 -13.473 -37.544 1.00 . A A . 5 GLU HA 1 1
9 17702 1 1 8 GLU HB2 H -16.548 -10.803 -38.823 1.00 . A A . 5 GLU HB2 1 1
9 17703 1 1 8 GLU HB3 H -15.827 -12.335 -39.298 1.00 . A A . 5 GLU HB3 1 1
9 17704 1 1 8 GLU HG2 H -18.567 -12.793 -39.361 1.00 . A A . 5 GLU HG2 1 1
9 17705 1 1 8 GLU HG3 H -18.362 -11.178 -40.037 1.00 . A A . 5 GLU HG3 1 1
9 17706 1 1 8 GLU N N -18.109 -11.764 -36.880 1.00 . A A . 5 GLU N 1 1
9 17707 1 1 8 GLU O O -14.956 -13.152 -36.358 1.00 . A A . 5 GLU O 1 1
9 17708 1 1 8 GLU OE1 O -16.981 -13.893 -41.145 1.00 . A A . 5 GLU OE1 1 1
9 17709 1 1 8 GLU OE2 O -17.527 -12.038 -42.188 1.00 . A A . 5 GLU OE2 1 1
9 17710 1 1 9 LYS C C -14.758 -10.162 -33.993 1.00 . A A . 6 LYS C 1 1
9 17711 1 1 9 LYS CA C -14.323 -10.638 -35.376 1.00 . A A . 6 LYS CA 1 1
9 17712 1 1 9 LYS CB C -13.477 -9.561 -36.059 1.00 . A A . 6 LYS CB 1 1
9 17713 1 1 9 LYS CD C -11.563 -9.481 -37.692 1.00 . A A . 6 LYS CD 1 1
9 17714 1 1 9 LYS CE C -11.116 -10.613 -38.602 1.00 . A A . 6 LYS CE 1 1
9 17715 1 1 9 LYS CG C -12.051 -10.002 -36.348 1.00 . A A . 6 LYS CG 1 1
9 17716 1 1 9 LYS H H -16.110 -10.261 -36.446 1.00 . A A . 6 LYS H 1 1
9 17717 1 1 9 LYS HA H -13.729 -11.533 -35.264 1.00 . A A . 6 LYS HA 1 1
9 17718 1 1 9 LYS HB2 H -13.945 -9.292 -36.995 1.00 . A A . 6 LYS HB2 1 1
9 17719 1 1 9 LYS HB3 H -13.438 -8.689 -35.423 1.00 . A A . 6 LYS HB3 1 1
9 17720 1 1 9 LYS HD2 H -12.366 -8.942 -38.172 1.00 . A A . 6 LYS HD2 1 1
9 17721 1 1 9 LYS HD3 H -10.729 -8.814 -37.526 1.00 . A A . 6 LYS HD3 1 1
9 17722 1 1 9 LYS HE2 H -10.252 -10.288 -39.162 1.00 . A A . 6 LYS HE2 1 1
9 17723 1 1 9 LYS HE3 H -10.850 -11.464 -37.992 1.00 . A A . 6 LYS HE3 1 1
9 17724 1 1 9 LYS HG2 H -11.404 -9.625 -35.571 1.00 . A A . 6 LYS HG2 1 1
9 17725 1 1 9 LYS HG3 H -12.014 -11.082 -36.356 1.00 . A A . 6 LYS HG3 1 1
9 17726 1 1 9 LYS HZ1 H -12.111 -12.030 -39.771 1.00 . A A . 6 LYS HZ1 1 1
9 17727 1 1 9 LYS HZ2 H -12.099 -10.476 -40.440 1.00 . A A . 6 LYS HZ2 1 1
9 17728 1 1 9 LYS HZ3 H -13.123 -10.828 -39.141 1.00 . A A . 6 LYS HZ3 1 1
9 17729 1 1 9 LYS N N -15.480 -10.970 -36.200 1.00 . A A . 6 LYS N 1 1
9 17730 1 1 9 LYS NZ N -12.187 -11.015 -39.555 1.00 . A A . 6 LYS NZ 1 1
9 17731 1 1 9 LYS O O -15.950 -10.037 -33.715 1.00 . A A . 6 LYS O 1 1
9 17732 1 1 10 LEU C C -12.913 -8.591 -31.237 1.00 . A A . 7 LEU C 1 1
9 17733 1 1 10 LEU CA C -14.065 -9.434 -31.777 1.00 . A A . 7 LEU CA 1 1
9 17734 1 1 10 LEU CB C -14.322 -10.627 -30.853 1.00 . A A . 7 LEU CB 1 1
9 17735 1 1 10 LEU CD1 C -16.308 -11.833 -29.906 1.00 . A A . 7 LEU CD1 1 1
9 17736 1 1 10 LEU CD2 C -15.189 -10.037 -28.575 1.00 . A A . 7 LEU CD2 1 1
9 17737 1 1 10 LEU CG C -15.568 -10.506 -29.972 1.00 . A A . 7 LEU CG 1 1
9 17738 1 1 10 LEU H H -12.851 -10.016 -33.410 1.00 . A A . 7 LEU H 1 1
9 17739 1 1 10 LEU HA H -14.954 -8.824 -31.815 1.00 . A A . 7 LEU HA 1 1
9 17740 1 1 10 LEU HB2 H -14.423 -11.512 -31.465 1.00 . A A . 7 LEU HB2 1 1
9 17741 1 1 10 LEU HB3 H -13.465 -10.752 -30.209 1.00 . A A . 7 LEU HB3 1 1
9 17742 1 1 10 LEU HD11 H -16.779 -11.937 -28.939 1.00 . A A . 7 LEU HD11 1 1
9 17743 1 1 10 LEU HD12 H -15.610 -12.643 -30.055 1.00 . A A . 7 LEU HD12 1 1
9 17744 1 1 10 LEU HD13 H -17.064 -11.863 -30.679 1.00 . A A . 7 LEU HD13 1 1
9 17745 1 1 10 LEU HD21 H -16.009 -10.225 -27.898 1.00 . A A . 7 LEU HD21 1 1
9 17746 1 1 10 LEU HD22 H -14.975 -8.980 -28.596 1.00 . A A . 7 LEU HD22 1 1
9 17747 1 1 10 LEU HD23 H -14.315 -10.575 -28.239 1.00 . A A . 7 LEU HD23 1 1
9 17748 1 1 10 LEU HG H -16.235 -9.774 -30.402 1.00 . A A . 7 LEU HG 1 1
9 17749 1 1 10 LEU N N -13.783 -9.897 -33.130 1.00 . A A . 7 LEU N 1 1
9 17750 1 1 10 LEU O O -12.622 -8.613 -30.041 1.00 . A A . 7 LEU O 1 1
9 17751 1 1 11 LEU C C -11.648 -5.629 -31.269 1.00 . A A . 8 LEU C 1 1
9 17752 1 1 11 LEU CA C -11.147 -6.992 -31.740 1.00 . A A . 8 LEU CA 1 1
9 17753 1 1 11 LEU CB C -10.173 -6.828 -32.914 1.00 . A A . 8 LEU CB 1 1
9 17754 1 1 11 LEU CD1 C -8.309 -8.510 -32.946 1.00 . A A . 8 LEU CD1 1 1
9 17755 1 1 11 LEU CD2 C -7.801 -6.086 -33.293 1.00 . A A . 8 LEU CD2 1 1
9 17756 1 1 11 LEU CG C -8.700 -7.086 -32.578 1.00 . A A . 8 LEU CG 1 1
9 17757 1 1 11 LEU H H -12.546 -7.871 -33.065 1.00 . A A . 8 LEU H 1 1
9 17758 1 1 11 LEU HA H -10.632 -7.473 -30.922 1.00 . A A . 8 LEU HA 1 1
9 17759 1 1 11 LEU HB2 H -10.468 -7.514 -33.695 1.00 . A A . 8 LEU HB2 1 1
9 17760 1 1 11 LEU HB3 H -10.262 -5.821 -33.291 1.00 . A A . 8 LEU HB3 1 1
9 17761 1 1 11 LEU HD11 H -8.947 -8.864 -33.743 1.00 . A A . 8 LEU HD11 1 1
9 17762 1 1 11 LEU HD12 H -8.423 -9.151 -32.084 1.00 . A A . 8 LEU HD12 1 1
9 17763 1 1 11 LEU HD13 H -7.280 -8.528 -33.274 1.00 . A A . 8 LEU HD13 1 1
9 17764 1 1 11 LEU HD21 H -7.266 -6.584 -34.088 1.00 . A A . 8 LEU HD21 1 1
9 17765 1 1 11 LEU HD22 H -7.094 -5.672 -32.590 1.00 . A A . 8 LEU HD22 1 1
9 17766 1 1 11 LEU HD23 H -8.403 -5.291 -33.708 1.00 . A A . 8 LEU HD23 1 1
9 17767 1 1 11 LEU HG H -8.554 -6.968 -31.514 1.00 . A A . 8 LEU HG 1 1
9 17768 1 1 11 LEU N N -12.265 -7.846 -32.127 1.00 . A A . 8 LEU N 1 1
9 17769 1 1 11 LEU O O -12.732 -5.188 -31.653 1.00 . A A . 8 LEU O 1 1
9 17770 1 1 12 GLU C C -10.610 -2.539 -30.730 1.00 . A A . 9 GLU C 1 1
9 17771 1 1 12 GLU CA C -11.219 -3.662 -29.893 1.00 . A A . 9 GLU CA 1 1
9 17772 1 1 12 GLU CB C -10.761 -3.542 -28.435 1.00 . A A . 9 GLU CB 1 1
9 17773 1 1 12 GLU CD C -11.462 -4.930 -26.428 1.00 . A A . 9 GLU CD 1 1
9 17774 1 1 12 GLU CG C -11.856 -3.850 -27.421 1.00 . A A . 9 GLU CG 1 1
9 17775 1 1 12 GLU H H -10.008 -5.378 -30.156 1.00 . A A . 9 GLU H 1 1
9 17776 1 1 12 GLU HA H -12.294 -3.577 -29.930 1.00 . A A . 9 GLU HA 1 1
9 17777 1 1 12 GLU HB2 H -9.944 -4.228 -28.271 1.00 . A A . 9 GLU HB2 1 1
9 17778 1 1 12 GLU HB3 H -10.413 -2.535 -28.260 1.00 . A A . 9 GLU HB3 1 1
9 17779 1 1 12 GLU HG2 H -12.082 -2.948 -26.871 1.00 . A A . 9 GLU HG2 1 1
9 17780 1 1 12 GLU HG3 H -12.738 -4.175 -27.953 1.00 . A A . 9 GLU HG3 1 1
9 17781 1 1 12 GLU N N -10.856 -4.970 -30.428 1.00 . A A . 9 GLU N 1 1
9 17782 1 1 12 GLU O O -9.667 -2.756 -31.491 1.00 . A A . 9 GLU O 1 1
9 17783 1 1 12 GLU OE1 O -10.289 -5.359 -26.445 1.00 . A A . 9 GLU OE1 1 1
9 17784 1 1 12 GLU OE2 O -12.330 -5.348 -25.632 1.00 . A A . 9 GLU OE2 1 1
9 17785 1 1 13 ARG C C -9.678 0.620 -30.497 1.00 . A A . 10 ARG C 1 1
9 17786 1 1 13 ARG CA C -10.686 -0.175 -31.324 1.00 . A A . 10 ARG CA 1 1
9 17787 1 1 13 ARG CB C -11.865 0.716 -31.721 1.00 . A A . 10 ARG CB 1 1
9 17788 1 1 13 ARG CD C -12.712 1.533 -33.952 1.00 . A A . 10 ARG CD 1 1
9 17789 1 1 13 ARG CG C -12.489 0.326 -33.053 1.00 . A A . 10 ARG CG 1 1
9 17790 1 1 13 ARG CZ C -15.003 2.435 -34.170 1.00 . A A . 10 ARG CZ 1 1
9 17791 1 1 13 ARG H H -11.912 -1.232 -29.961 1.00 . A A . 10 ARG H 1 1
9 17792 1 1 13 ARG HA H -10.198 -0.529 -32.219 1.00 . A A . 10 ARG HA 1 1
9 17793 1 1 13 ARG HB2 H -12.627 0.648 -30.957 1.00 . A A . 10 ARG HB2 1 1
9 17794 1 1 13 ARG HB3 H -11.527 1.739 -31.790 1.00 . A A . 10 ARG HB3 1 1
9 17795 1 1 13 ARG HD2 H -11.819 2.141 -33.938 1.00 . A A . 10 ARG HD2 1 1
9 17796 1 1 13 ARG HD3 H -12.891 1.187 -34.957 1.00 . A A . 10 ARG HD3 1 1
9 17797 1 1 13 ARG HE H -13.734 2.868 -32.692 1.00 . A A . 10 ARG HE 1 1
9 17798 1 1 13 ARG HG2 H -11.828 -0.363 -33.556 1.00 . A A . 10 ARG HG2 1 1
9 17799 1 1 13 ARG HG3 H -13.439 -0.157 -32.868 1.00 . A A . 10 ARG HG3 1 1
9 17800 1 1 13 ARG HH11 H -14.484 1.167 -35.661 1.00 . A A . 10 ARG HH11 1 1
9 17801 1 1 13 ARG HH12 H -16.078 1.830 -35.774 1.00 . A A . 10 ARG HH12 1 1
9 17802 1 1 13 ARG HH21 H -15.829 3.723 -32.850 1.00 . A A . 10 ARG HH21 1 1
9 17803 1 1 13 ARG HH22 H -16.841 3.278 -34.183 1.00 . A A . 10 ARG HH22 1 1
9 17804 1 1 13 ARG N N -11.162 -1.338 -30.583 1.00 . A A . 10 ARG N 1 1
9 17805 1 1 13 ARG NE N -13.844 2.350 -33.517 1.00 . A A . 10 ARG NE 1 1
9 17806 1 1 13 ARG NH1 N -15.204 1.754 -35.293 1.00 . A A . 10 ARG NH1 1 1
9 17807 1 1 13 ARG NH2 N -15.971 3.208 -33.695 1.00 . A A . 10 ARG NH2 1 1
9 17808 1 1 13 ARG O O -10.052 1.411 -29.631 1.00 . A A . 10 ARG O 1 1
9 17809 1 1 14 ALA C C -7.321 0.719 -28.578 1.00 . A A . 11 ALA C 1 1
9 17810 1 1 14 ALA CA C -7.326 1.083 -30.057 1.00 . A A . 11 ALA CA 1 1
9 17811 1 1 14 ALA CB C -7.442 2.590 -30.230 1.00 . A A . 11 ALA CB 1 1
9 17812 1 1 14 ALA H H -8.165 -0.247 -31.473 1.00 . A A . 11 ALA H 1 1
9 17813 1 1 14 ALA HA H -6.391 0.768 -30.486 1.00 . A A . 11 ALA HA 1 1
9 17814 1 1 14 ALA HB1 H -8.480 2.879 -30.190 1.00 . A A . 11 ALA HB1 1 1
9 17815 1 1 14 ALA HB2 H -7.024 2.877 -31.184 1.00 . A A . 11 ALA HB2 1 1
9 17816 1 1 14 ALA HB3 H -6.900 3.084 -29.438 1.00 . A A . 11 ALA HB3 1 1
9 17817 1 1 14 ALA N N -8.397 0.398 -30.771 1.00 . A A . 11 ALA N 1 1
9 17818 1 1 14 ALA O O -7.431 1.586 -27.711 1.00 . A A . 11 ALA O 1 1
9 17819 1 1 15 ILE C C -5.716 -1.006 -26.373 1.00 . A A . 12 ILE C 1 1
9 17820 1 1 15 ILE CA C -7.143 -1.053 -26.926 1.00 . A A . 12 ILE CA 1 1
9 17821 1 1 15 ILE CB C -7.692 -2.495 -26.840 1.00 . A A . 12 ILE CB 1 1
9 17822 1 1 15 ILE CD1 C -9.213 -2.710 -24.796 1.00 . A A . 12 ILE CD1 1 1
9 17823 1 1 15 ILE CG1 C -7.834 -2.945 -25.380 1.00 . A A . 12 ILE CG1 1 1
9 17824 1 1 15 ILE CG2 C -6.792 -3.447 -27.614 1.00 . A A . 12 ILE CG2 1 1
9 17825 1 1 15 ILE H H -7.085 -1.210 -29.033 1.00 . A A . 12 ILE H 1 1
9 17826 1 1 15 ILE HA H -7.772 -0.411 -26.328 1.00 . A A . 12 ILE HA 1 1
9 17827 1 1 15 ILE HB H -8.666 -2.507 -27.307 1.00 . A A . 12 ILE HB 1 1
9 17828 1 1 15 ILE HD11 H -9.141 -2.020 -23.967 1.00 . A A . 12 ILE HD11 1 1
9 17829 1 1 15 ILE HD12 H -9.620 -3.647 -24.445 1.00 . A A . 12 ILE HD12 1 1
9 17830 1 1 15 ILE HD13 H -9.862 -2.297 -25.553 1.00 . A A . 12 ILE HD13 1 1
9 17831 1 1 15 ILE HG12 H -7.628 -4.003 -25.318 1.00 . A A . 12 ILE HG12 1 1
9 17832 1 1 15 ILE HG13 H -7.122 -2.410 -24.773 1.00 . A A . 12 ILE HG13 1 1
9 17833 1 1 15 ILE HG21 H -5.902 -2.924 -27.930 1.00 . A A . 12 ILE HG21 1 1
9 17834 1 1 15 ILE HG22 H -7.320 -3.816 -28.482 1.00 . A A . 12 ILE HG22 1 1
9 17835 1 1 15 ILE HG23 H -6.514 -4.278 -26.982 1.00 . A A . 12 ILE HG23 1 1
9 17836 1 1 15 ILE N N -7.179 -0.569 -28.297 1.00 . A A . 12 ILE N 1 1
9 17837 1 1 15 ILE O O -5.505 -1.059 -25.161 1.00 . A A . 12 ILE O 1 1
9 17838 1 1 16 ASP C C -2.411 -0.584 -28.072 1.00 . A A . 13 ASP C 1 1
9 17839 1 1 16 ASP CA C -3.332 -0.830 -26.872 1.00 . A A . 13 ASP CA 1 1
9 17840 1 1 16 ASP CB C -2.924 -2.122 -26.158 1.00 . A A . 13 ASP CB 1 1
9 17841 1 1 16 ASP CG C -2.563 -1.899 -24.699 1.00 . A A . 13 ASP CG 1 1
9 17842 1 1 16 ASP H H -4.962 -0.847 -28.224 1.00 . A A . 13 ASP H 1 1
9 17843 1 1 16 ASP HA H -3.226 -0.005 -26.186 1.00 . A A . 13 ASP HA 1 1
9 17844 1 1 16 ASP HB2 H -3.745 -2.821 -26.200 1.00 . A A . 13 ASP HB2 1 1
9 17845 1 1 16 ASP HB3 H -2.068 -2.549 -26.658 1.00 . A A . 13 ASP HB3 1 1
9 17846 1 1 16 ASP N N -4.735 -0.894 -27.273 1.00 . A A . 13 ASP N 1 1
9 17847 1 1 16 ASP O O -1.931 0.530 -28.272 1.00 . A A . 13 ASP O 1 1
9 17848 1 1 16 ASP OD1 O -2.571 -0.732 -24.252 1.00 . A A . 13 ASP OD1 1 1
9 17849 1 1 16 ASP OD2 O -2.270 -2.893 -24.004 1.00 . A A . 13 ASP OD2 1 1
9 17850 1 1 17 GLN C C -1.718 -0.385 -30.950 1.00 . A A . 14 GLN C 1 1
9 17851 1 1 17 GLN CA C -1.277 -1.520 -30.026 1.00 . A A . 14 GLN CA 1 1
9 17852 1 1 17 GLN CB C -1.253 -2.847 -30.796 1.00 . A A . 14 GLN CB 1 1
9 17853 1 1 17 GLN CD C 0.016 -4.882 -29.976 1.00 . A A . 14 GLN CD 1 1
9 17854 1 1 17 GLN CG C 0.087 -3.564 -30.728 1.00 . A A . 14 GLN CG 1 1
9 17855 1 1 17 GLN H H -2.560 -2.499 -28.647 1.00 . A A . 14 GLN H 1 1
9 17856 1 1 17 GLN HA H -0.281 -1.307 -29.669 1.00 . A A . 14 GLN HA 1 1
9 17857 1 1 17 GLN HB2 H -2.010 -3.500 -30.387 1.00 . A A . 14 GLN HB2 1 1
9 17858 1 1 17 GLN HB3 H -1.481 -2.654 -31.834 1.00 . A A . 14 GLN HB3 1 1
9 17859 1 1 17 GLN HE21 H 0.524 -5.878 -31.621 1.00 . A A . 14 GLN HE21 1 1
9 17860 1 1 17 GLN HE22 H 0.259 -6.842 -30.212 1.00 . A A . 14 GLN HE22 1 1
9 17861 1 1 17 GLN HG2 H 0.425 -3.762 -31.733 1.00 . A A . 14 GLN HG2 1 1
9 17862 1 1 17 GLN HG3 H 0.798 -2.921 -30.229 1.00 . A A . 14 GLN HG3 1 1
9 17863 1 1 17 GLN N N -2.159 -1.630 -28.861 1.00 . A A . 14 GLN N 1 1
9 17864 1 1 17 GLN NE2 N 0.294 -5.978 -30.674 1.00 . A A . 14 GLN NE2 1 1
9 17865 1 1 17 GLN O O -0.965 0.561 -31.185 1.00 . A A . 14 GLN O 1 1
9 17866 1 1 17 GLN OE1 O -0.282 -4.914 -28.782 1.00 . A A . 14 GLN OE1 1 1
9 17867 1 1 18 LEU C C -3.222 1.948 -31.792 1.00 . A A . 15 LEU C 1 1
9 17868 1 1 18 LEU CA C -3.476 0.549 -32.360 1.00 . A A . 15 LEU CA 1 1
9 17869 1 1 18 LEU CB C -4.979 0.347 -32.583 1.00 . A A . 15 LEU CB 1 1
9 17870 1 1 18 LEU CD1 C -5.793 -1.754 -31.454 1.00 . A A . 15 LEU CD1 1 1
9 17871 1 1 18 LEU CD2 C -6.619 -1.169 -33.733 1.00 . A A . 15 LEU CD2 1 1
9 17872 1 1 18 LEU CG C -5.431 -1.106 -32.784 1.00 . A A . 15 LEU CG 1 1
9 17873 1 1 18 LEU H H -3.487 -1.253 -31.243 1.00 . A A . 15 LEU H 1 1
9 17874 1 1 18 LEU HA H -2.965 0.461 -33.308 1.00 . A A . 15 LEU HA 1 1
9 17875 1 1 18 LEU HB2 H -5.502 0.751 -31.734 1.00 . A A . 15 LEU HB2 1 1
9 17876 1 1 18 LEU HB3 H -5.267 0.910 -33.459 1.00 . A A . 15 LEU HB3 1 1
9 17877 1 1 18 LEU HD11 H -4.909 -1.855 -30.844 1.00 . A A . 15 LEU HD11 1 1
9 17878 1 1 18 LEU HD12 H -6.213 -2.731 -31.638 1.00 . A A . 15 LEU HD12 1 1
9 17879 1 1 18 LEU HD13 H -6.517 -1.142 -30.941 1.00 . A A . 15 LEU HD13 1 1
9 17880 1 1 18 LEU HD21 H -6.411 -1.875 -34.523 1.00 . A A . 15 LEU HD21 1 1
9 17881 1 1 18 LEU HD22 H -6.794 -0.192 -34.160 1.00 . A A . 15 LEU HD22 1 1
9 17882 1 1 18 LEU HD23 H -7.498 -1.485 -33.190 1.00 . A A . 15 LEU HD23 1 1
9 17883 1 1 18 LEU HG H -4.621 -1.669 -33.223 1.00 . A A . 15 LEU HG 1 1
9 17884 1 1 18 LEU N N -2.938 -0.480 -31.468 1.00 . A A . 15 LEU N 1 1
9 17885 1 1 18 LEU O O -3.166 2.130 -30.576 1.00 . A A . 15 LEU O 1 1
9 17886 1 1 19 PRO C C -3.832 4.876 -31.279 1.00 . A A . 16 PRO C 1 1
9 17887 1 1 19 PRO CA C -2.790 4.338 -32.260 1.00 . A A . 16 PRO CA 1 1
9 17888 1 1 19 PRO CB C -2.839 5.131 -33.577 1.00 . A A . 16 PRO CB 1 1
9 17889 1 1 19 PRO CD C -3.089 2.819 -34.132 1.00 . A A . 16 PRO CD 1 1
9 17890 1 1 19 PRO CG C -3.443 4.205 -34.581 1.00 . A A . 16 PRO CG 1 1
9 17891 1 1 19 PRO HA H -1.809 4.435 -31.820 1.00 . A A . 16 PRO HA 1 1
9 17892 1 1 19 PRO HB2 H -3.447 6.014 -33.444 1.00 . A A . 16 PRO HB2 1 1
9 17893 1 1 19 PRO HB3 H -1.838 5.419 -33.863 1.00 . A A . 16 PRO HB3 1 1
9 17894 1 1 19 PRO HD2 H -3.848 2.113 -34.438 1.00 . A A . 16 PRO HD2 1 1
9 17895 1 1 19 PRO HD3 H -2.122 2.529 -34.516 1.00 . A A . 16 PRO HD3 1 1
9 17896 1 1 19 PRO HG2 H -4.515 4.333 -34.600 1.00 . A A . 16 PRO HG2 1 1
9 17897 1 1 19 PRO HG3 H -3.024 4.400 -35.558 1.00 . A A . 16 PRO HG3 1 1
9 17898 1 1 19 PRO N N -3.052 2.952 -32.670 1.00 . A A . 16 PRO N 1 1
9 17899 1 1 19 PRO O O -4.921 4.320 -31.146 1.00 . A A . 16 PRO O 1 1
9 17900 1 1 20 PRO C C -5.712 7.067 -30.253 1.00 . A A . 17 PRO C 1 1
9 17901 1 1 20 PRO CA C -4.407 6.612 -29.612 1.00 . A A . 17 PRO CA 1 1
9 17902 1 1 20 PRO CB C -3.612 7.825 -29.104 1.00 . A A . 17 PRO CB 1 1
9 17903 1 1 20 PRO CD C -2.226 6.705 -30.692 1.00 . A A . 17 PRO CD 1 1
9 17904 1 1 20 PRO CG C -2.556 8.056 -30.131 1.00 . A A . 17 PRO CG 1 1
9 17905 1 1 20 PRO HA H -4.624 5.950 -28.786 1.00 . A A . 17 PRO HA 1 1
9 17906 1 1 20 PRO HB2 H -4.271 8.677 -29.018 1.00 . A A . 17 PRO HB2 1 1
9 17907 1 1 20 PRO HB3 H -3.181 7.598 -28.141 1.00 . A A . 17 PRO HB3 1 1
9 17908 1 1 20 PRO HD2 H -1.917 6.788 -31.725 1.00 . A A . 17 PRO HD2 1 1
9 17909 1 1 20 PRO HD3 H -1.460 6.226 -30.103 1.00 . A A . 17 PRO HD3 1 1
9 17910 1 1 20 PRO HG2 H -2.934 8.704 -30.909 1.00 . A A . 17 PRO HG2 1 1
9 17911 1 1 20 PRO HG3 H -1.684 8.493 -29.668 1.00 . A A . 17 PRO HG3 1 1
9 17912 1 1 20 PRO N N -3.503 5.981 -30.583 1.00 . A A . 17 PRO N 1 1
9 17913 1 1 20 PRO O O -5.714 7.632 -31.346 1.00 . A A . 17 PRO O 1 1
9 17914 1 1 21 GLU C C -9.222 6.918 -29.042 1.00 . A A . 18 GLU C 1 1
9 17915 1 1 21 GLU CA C -8.134 7.206 -30.076 1.00 . A A . 18 GLU CA 1 1
9 17916 1 1 21 GLU CB C -8.432 6.464 -31.384 1.00 . A A . 18 GLU CB 1 1
9 17917 1 1 21 GLU CD C -8.531 7.260 -33.783 1.00 . A A . 18 GLU CD 1 1
9 17918 1 1 21 GLU CG C -9.175 7.305 -32.411 1.00 . A A . 18 GLU CG 1 1
9 17919 1 1 21 GLU H H -6.760 6.365 -28.701 1.00 . A A . 18 GLU H 1 1
9 17920 1 1 21 GLU HA H -8.112 8.267 -30.272 1.00 . A A . 18 GLU HA 1 1
9 17921 1 1 21 GLU HB2 H -7.499 6.140 -31.821 1.00 . A A . 18 GLU HB2 1 1
9 17922 1 1 21 GLU HB3 H -9.034 5.595 -31.160 1.00 . A A . 18 GLU HB3 1 1
9 17923 1 1 21 GLU HG2 H -10.186 6.936 -32.495 1.00 . A A . 18 GLU HG2 1 1
9 17924 1 1 21 GLU HG3 H -9.194 8.331 -32.072 1.00 . A A . 18 GLU HG3 1 1
9 17925 1 1 21 GLU N N -6.823 6.818 -29.568 1.00 . A A . 18 GLU N 1 1
9 17926 1 1 21 GLU O O -8.935 6.772 -27.854 1.00 . A A . 18 GLU O 1 1
9 17927 1 1 21 GLU OE1 O -8.346 6.145 -34.316 1.00 . A A . 18 GLU OE1 1 1
9 17928 1 1 21 GLU OE2 O -8.210 8.339 -34.326 1.00 . A A . 18 GLU OE2 1 1
9 17929 1 1 22 VAL C C -11.547 5.142 -28.080 1.00 . A A . 19 VAL C 1 1
9 17930 1 1 22 VAL CA C -11.597 6.570 -28.611 1.00 . A A . 19 VAL CA 1 1
9 17931 1 1 22 VAL CB C -12.951 6.783 -29.321 1.00 . A A . 19 VAL CB 1 1
9 17932 1 1 22 VAL CG1 C -14.083 6.820 -28.306 1.00 . A A . 19 VAL CG1 1 1
9 17933 1 1 22 VAL CG2 C -12.941 8.055 -30.155 1.00 . A A . 19 VAL CG2 1 1
9 17934 1 1 22 VAL H H -10.637 6.964 -30.455 1.00 . A A . 19 VAL H 1 1
9 17935 1 1 22 VAL HA H -11.539 7.257 -27.778 1.00 . A A . 19 VAL HA 1 1
9 17936 1 1 22 VAL HB H -13.120 5.945 -29.982 1.00 . A A . 19 VAL HB 1 1
9 17937 1 1 22 VAL HG11 H -14.989 7.152 -28.791 1.00 . A A . 19 VAL HG11 1 1
9 17938 1 1 22 VAL HG12 H -13.830 7.505 -27.510 1.00 . A A . 19 VAL HG12 1 1
9 17939 1 1 22 VAL HG13 H -14.233 5.832 -27.897 1.00 . A A . 19 VAL HG13 1 1
9 17940 1 1 22 VAL HG21 H -12.966 8.915 -29.501 1.00 . A A . 19 VAL HG21 1 1
9 17941 1 1 22 VAL HG22 H -13.808 8.069 -30.798 1.00 . A A . 19 VAL HG22 1 1
9 17942 1 1 22 VAL HG23 H -12.046 8.088 -30.759 1.00 . A A . 19 VAL HG23 1 1
9 17943 1 1 22 VAL N N -10.471 6.840 -29.499 1.00 . A A . 19 VAL N 1 1
9 17944 1 1 22 VAL O O -12.092 4.225 -28.692 1.00 . A A . 19 VAL O 1 1
9 17945 1 1 23 PHE C C -11.657 3.524 -25.093 1.00 . A A . 20 PHE C 1 1
9 17946 1 1 23 PHE CA C -10.776 3.640 -26.330 1.00 . A A . 20 PHE CA 1 1
9 17947 1 1 23 PHE CB C -9.321 3.341 -25.962 1.00 . A A . 20 PHE CB 1 1
9 17948 1 1 23 PHE CD1 C -9.000 5.016 -24.114 1.00 . A A . 20 PHE CD1 1 1
9 17949 1 1 23 PHE CD2 C -7.498 5.067 -25.966 1.00 . A A . 20 PHE CD2 1 1
9 17950 1 1 23 PHE CE1 C -8.327 6.077 -23.536 1.00 . A A . 20 PHE CE1 1 1
9 17951 1 1 23 PHE CE2 C -6.822 6.127 -25.393 1.00 . A A . 20 PHE CE2 1 1
9 17952 1 1 23 PHE CG C -8.594 4.500 -25.335 1.00 . A A . 20 PHE CG 1 1
9 17953 1 1 23 PHE CZ C -7.237 6.633 -24.177 1.00 . A A . 20 PHE CZ 1 1
9 17954 1 1 23 PHE H H -10.479 5.730 -26.494 1.00 . A A . 20 PHE H 1 1
9 17955 1 1 23 PHE HA H -11.108 2.912 -27.056 1.00 . A A . 20 PHE HA 1 1
9 17956 1 1 23 PHE HB2 H -9.298 2.519 -25.262 1.00 . A A . 20 PHE HB2 1 1
9 17957 1 1 23 PHE HB3 H -8.787 3.058 -26.856 1.00 . A A . 20 PHE HB3 1 1
9 17958 1 1 23 PHE HD1 H -9.852 4.582 -23.611 1.00 . A A . 20 PHE HD1 1 1
9 17959 1 1 23 PHE HD2 H -7.173 4.674 -26.918 1.00 . A A . 20 PHE HD2 1 1
9 17960 1 1 23 PHE HE1 H -8.653 6.470 -22.584 1.00 . A A . 20 PHE HE1 1 1
9 17961 1 1 23 PHE HE2 H -5.970 6.560 -25.897 1.00 . A A . 20 PHE HE2 1 1
9 17962 1 1 23 PHE HZ H -6.709 7.461 -23.728 1.00 . A A . 20 PHE HZ 1 1
9 17963 1 1 23 PHE N N -10.892 4.960 -26.937 1.00 . A A . 20 PHE N 1 1
9 17964 1 1 23 PHE O O -11.963 4.520 -24.436 1.00 . A A . 20 PHE O 1 1
9 17965 1 1 24 GLU C C -12.035 1.734 -22.398 1.00 . A A . 21 GLU C 1 1
9 17966 1 1 24 GLU CA C -12.897 2.036 -23.621 1.00 . A A . 21 GLU CA 1 1
9 17967 1 1 24 GLU CB C -13.842 0.868 -23.911 1.00 . A A . 21 GLU CB 1 1
9 17968 1 1 24 GLU CD C -16.250 1.364 -23.341 1.00 . A A . 21 GLU CD 1 1
9 17969 1 1 24 GLU CG C -15.202 1.302 -24.433 1.00 . A A . 21 GLU CG 1 1
9 17970 1 1 24 GLU H H -11.774 1.547 -25.343 1.00 . A A . 21 GLU H 1 1
9 17971 1 1 24 GLU HA H -13.481 2.924 -23.427 1.00 . A A . 21 GLU HA 1 1
9 17972 1 1 24 GLU HB2 H -13.387 0.225 -24.649 1.00 . A A . 21 GLU HB2 1 1
9 17973 1 1 24 GLU HB3 H -13.993 0.305 -23.001 1.00 . A A . 21 GLU HB3 1 1
9 17974 1 1 24 GLU HG2 H -15.107 2.282 -24.877 1.00 . A A . 21 GLU HG2 1 1
9 17975 1 1 24 GLU HG3 H -15.528 0.598 -25.185 1.00 . A A . 21 GLU HG3 1 1
9 17976 1 1 24 GLU N N -12.057 2.297 -24.780 1.00 . A A . 21 GLU N 1 1
9 17977 1 1 24 GLU O O -10.814 1.890 -22.441 1.00 . A A . 21 GLU O 1 1
9 17978 1 1 24 GLU OE1 O -16.116 2.216 -22.438 1.00 . A A . 21 GLU OE1 1 1
9 17979 1 1 24 GLU OE2 O -17.204 0.559 -23.387 1.00 . A A . 21 GLU OE2 1 1
9 17980 1 1 25 THR C C -11.187 -0.331 -20.220 1.00 . A A . 22 THR C 1 1
9 17981 1 1 25 THR CA C -11.933 0.995 -20.086 1.00 . A A . 22 THR CA 1 1
9 17982 1 1 25 THR CB C -12.878 0.963 -18.877 1.00 . A A . 22 THR CB 1 1
9 17983 1 1 25 THR CG2 C -13.956 -0.101 -18.959 1.00 . A A . 22 THR CG2 1 1
9 17984 1 1 25 THR H H -13.640 1.203 -21.326 1.00 . A A . 22 THR H 1 1
9 17985 1 1 25 THR HA H -11.207 1.780 -19.937 1.00 . A A . 22 THR HA 1 1
9 17986 1 1 25 THR HB H -13.370 1.923 -18.798 1.00 . A A . 22 THR HB 1 1
9 17987 1 1 25 THR HG1 H -12.021 1.576 -17.227 1.00 . A A . 22 THR HG1 1 1
9 17988 1 1 25 THR HG21 H -13.607 -0.926 -19.556 1.00 . A A . 22 THR HG21 1 1
9 17989 1 1 25 THR HG22 H -14.842 0.320 -19.409 1.00 . A A . 22 THR HG22 1 1
9 17990 1 1 25 THR HG23 H -14.190 -0.450 -17.964 1.00 . A A . 22 THR HG23 1 1
9 17991 1 1 25 THR N N -12.666 1.307 -21.308 1.00 . A A . 22 THR N 1 1
9 17992 1 1 25 THR O O -11.791 -1.379 -20.443 1.00 . A A . 22 THR O 1 1
9 17993 1 1 25 THR OG1 O -12.152 0.741 -17.682 1.00 . A A . 22 THR OG1 1 1
9 17994 1 1 26 LYS C C -9.085 -2.285 -18.907 1.00 . A A . 23 LYS C 1 1
9 17995 1 1 26 LYS CA C -9.043 -1.478 -20.201 1.00 . A A . 23 LYS CA 1 1
9 17996 1 1 26 LYS CB C -7.601 -1.110 -20.558 1.00 . A A . 23 LYS CB 1 1
9 17997 1 1 26 LYS CD C -5.595 0.289 -20.016 1.00 . A A . 23 LYS CD 1 1
9 17998 1 1 26 LYS CE C -5.727 1.797 -20.181 1.00 . A A . 23 LYS CE 1 1
9 17999 1 1 26 LYS CG C -6.870 -0.338 -19.473 1.00 . A A . 23 LYS CG 1 1
9 18000 1 1 26 LYS H H -9.431 0.586 -19.918 1.00 . A A . 23 LYS H 1 1
9 18001 1 1 26 LYS HA H -9.455 -2.080 -20.996 1.00 . A A . 23 LYS HA 1 1
9 18002 1 1 26 LYS HB2 H -7.049 -2.017 -20.754 1.00 . A A . 23 LYS HB2 1 1
9 18003 1 1 26 LYS HB3 H -7.609 -0.506 -21.453 1.00 . A A . 23 LYS HB3 1 1
9 18004 1 1 26 LYS HD2 H -4.787 0.084 -19.331 1.00 . A A . 23 LYS HD2 1 1
9 18005 1 1 26 LYS HD3 H -5.371 -0.151 -20.977 1.00 . A A . 23 LYS HD3 1 1
9 18006 1 1 26 LYS HE2 H -5.672 2.257 -19.206 1.00 . A A . 23 LYS HE2 1 1
9 18007 1 1 26 LYS HE3 H -4.906 2.149 -20.789 1.00 . A A . 23 LYS HE3 1 1
9 18008 1 1 26 LYS HG2 H -7.515 0.441 -19.097 1.00 . A A . 23 LYS HG2 1 1
9 18009 1 1 26 LYS HG3 H -6.615 -1.016 -18.671 1.00 . A A . 23 LYS HG3 1 1
9 18010 1 1 26 LYS HZ1 H -7.804 1.664 -20.415 1.00 . A A . 23 LYS HZ1 1 1
9 18011 1 1 26 LYS HZ2 H -6.974 1.991 -21.848 1.00 . A A . 23 LYS HZ2 1 1
9 18012 1 1 26 LYS HZ3 H -7.179 3.209 -20.695 1.00 . A A . 23 LYS HZ3 1 1
9 18013 1 1 26 LYS N N -9.864 -0.278 -20.089 1.00 . A A . 23 LYS N 1 1
9 18014 1 1 26 LYS NZ N -7.011 2.190 -20.830 1.00 . A A . 23 LYS NZ 1 1
9 18015 1 1 26 LYS O O -9.834 -1.957 -17.987 1.00 . A A . 23 LYS O 1 1
9 18016 1 1 27 ARG C C -7.365 -3.600 -16.576 1.00 . A A . 24 ARG C 1 1
9 18017 1 1 27 ARG CA C -8.248 -4.202 -17.666 1.00 . A A . 24 ARG CA 1 1
9 18018 1 1 27 ARG CB C -7.745 -5.599 -18.041 1.00 . A A . 24 ARG CB 1 1
9 18019 1 1 27 ARG CD C -9.117 -7.676 -18.445 1.00 . A A . 24 ARG CD 1 1
9 18020 1 1 27 ARG CG C -8.659 -6.338 -19.008 1.00 . A A . 24 ARG CG 1 1
9 18021 1 1 27 ARG CZ C -11.201 -8.648 -17.558 1.00 . A A . 24 ARG CZ 1 1
9 18022 1 1 27 ARG H H -7.717 -3.562 -19.613 1.00 . A A . 24 ARG H 1 1
9 18023 1 1 27 ARG HA H -9.256 -4.284 -17.286 1.00 . A A . 24 ARG HA 1 1
9 18024 1 1 27 ARG HB2 H -6.772 -5.505 -18.500 1.00 . A A . 24 ARG HB2 1 1
9 18025 1 1 27 ARG HB3 H -7.653 -6.189 -17.141 1.00 . A A . 24 ARG HB3 1 1
9 18026 1 1 27 ARG HD2 H -9.145 -8.399 -19.247 1.00 . A A . 24 ARG HD2 1 1
9 18027 1 1 27 ARG HD3 H -8.409 -7.999 -17.697 1.00 . A A . 24 ARG HD3 1 1
9 18028 1 1 27 ARG HE H -10.790 -6.697 -17.633 1.00 . A A . 24 ARG HE 1 1
9 18029 1 1 27 ARG HG2 H -9.528 -5.727 -19.205 1.00 . A A . 24 ARG HG2 1 1
9 18030 1 1 27 ARG HG3 H -8.124 -6.510 -19.931 1.00 . A A . 24 ARG HG3 1 1
9 18031 1 1 27 ARG HH11 H -9.866 -10.008 -18.239 1.00 . A A . 24 ARG HH11 1 1
9 18032 1 1 27 ARG HH12 H -11.340 -10.665 -17.611 1.00 . A A . 24 ARG HH12 1 1
9 18033 1 1 27 ARG HH21 H -12.730 -7.560 -16.807 1.00 . A A . 24 ARG HH21 1 1
9 18034 1 1 27 ARG HH22 H -12.966 -9.276 -16.799 1.00 . A A . 24 ARG HH22 1 1
9 18035 1 1 27 ARG N N -8.287 -3.346 -18.846 1.00 . A A . 24 ARG N 1 1
9 18036 1 1 27 ARG NE N -10.444 -7.590 -17.840 1.00 . A A . 24 ARG NE 1 1
9 18037 1 1 27 ARG NH1 N -10.767 -9.875 -17.825 1.00 . A A . 24 ARG NH1 1 1
9 18038 1 1 27 ARG NH2 N -12.397 -8.481 -17.010 1.00 . A A . 24 ARG NH2 1 1
9 18039 1 1 27 ARG O O -6.310 -4.142 -16.245 1.00 . A A . 24 ARG O 1 1
9 18040 1 1 28 PHE C C -7.075 -2.624 -13.679 1.00 . A A . 25 PHE C 1 1
9 18041 1 1 28 PHE CA C -7.068 -1.798 -14.961 1.00 . A A . 25 PHE CA 1 1
9 18042 1 1 28 PHE CB C -7.676 -0.420 -14.695 1.00 . A A . 25 PHE CB 1 1
9 18043 1 1 28 PHE CD1 C -5.654 1.026 -15.019 1.00 . A A . 25 PHE CD1 1 1
9 18044 1 1 28 PHE CD2 C -7.565 1.423 -16.389 1.00 . A A . 25 PHE CD2 1 1
9 18045 1 1 28 PHE CE1 C -4.984 2.055 -15.650 1.00 . A A . 25 PHE CE1 1 1
9 18046 1 1 28 PHE CE2 C -6.900 2.455 -17.023 1.00 . A A . 25 PHE CE2 1 1
9 18047 1 1 28 PHE CG C -6.950 0.698 -15.382 1.00 . A A . 25 PHE CG 1 1
9 18048 1 1 28 PHE CZ C -5.608 2.771 -16.653 1.00 . A A . 25 PHE CZ 1 1
9 18049 1 1 28 PHE H H -8.658 -2.098 -16.325 1.00 . A A . 25 PHE H 1 1
9 18050 1 1 28 PHE HA H -6.049 -1.676 -15.294 1.00 . A A . 25 PHE HA 1 1
9 18051 1 1 28 PHE HB2 H -8.699 -0.413 -15.040 1.00 . A A . 25 PHE HB2 1 1
9 18052 1 1 28 PHE HB3 H -7.659 -0.226 -13.632 1.00 . A A . 25 PHE HB3 1 1
9 18053 1 1 28 PHE HD1 H -5.166 0.465 -14.235 1.00 . A A . 25 PHE HD1 1 1
9 18054 1 1 28 PHE HD2 H -8.576 1.176 -16.679 1.00 . A A . 25 PHE HD2 1 1
9 18055 1 1 28 PHE HE1 H -3.974 2.301 -15.357 1.00 . A A . 25 PHE HE1 1 1
9 18056 1 1 28 PHE HE2 H -7.390 3.012 -17.807 1.00 . A A . 25 PHE HE2 1 1
9 18057 1 1 28 PHE HZ H -5.085 3.578 -17.146 1.00 . A A . 25 PHE HZ 1 1
9 18058 1 1 28 PHE N N -7.809 -2.478 -16.019 1.00 . A A . 25 PHE N 1 1
9 18059 1 1 28 PHE O O -8.138 -2.979 -13.167 1.00 . A A . 25 PHE O 1 1
9 18060 1 1 29 GLU C C -4.643 -3.188 -11.052 1.00 . A A . 26 GLU C 1 1
9 18061 1 1 29 GLU CA C -5.768 -3.713 -11.941 1.00 . A A . 26 GLU CA 1 1
9 18062 1 1 29 GLU CB C -5.533 -5.185 -12.283 1.00 . A A . 26 GLU CB 1 1
9 18063 1 1 29 GLU CD C -5.925 -6.300 -10.050 1.00 . A A . 26 GLU CD 1 1
9 18064 1 1 29 GLU CG C -6.398 -6.145 -11.481 1.00 . A A . 26 GLU CG 1 1
9 18065 1 1 29 GLU H H -5.075 -2.616 -13.614 1.00 . A A . 26 GLU H 1 1
9 18066 1 1 29 GLU HA H -6.701 -3.625 -11.401 1.00 . A A . 26 GLU HA 1 1
9 18067 1 1 29 GLU HB2 H -5.746 -5.335 -13.330 1.00 . A A . 26 GLU HB2 1 1
9 18068 1 1 29 GLU HB3 H -4.497 -5.427 -12.096 1.00 . A A . 26 GLU HB3 1 1
9 18069 1 1 29 GLU HG2 H -7.412 -5.775 -11.470 1.00 . A A . 26 GLU HG2 1 1
9 18070 1 1 29 GLU HG3 H -6.375 -7.115 -11.959 1.00 . A A . 26 GLU HG3 1 1
9 18071 1 1 29 GLU N N -5.888 -2.926 -13.163 1.00 . A A . 26 GLU N 1 1
9 18072 1 1 29 GLU O O -3.467 -3.475 -11.281 1.00 . A A . 26 GLU O 1 1
9 18073 1 1 29 GLU OE1 O -4.696 -6.269 -9.826 1.00 . A A . 26 GLU OE1 1 1
9 18074 1 1 29 GLU OE2 O -6.780 -6.454 -9.154 1.00 . A A . 26 GLU OE2 1 1
9 18075 1 1 30 VAL C C -4.734 -1.680 -7.692 1.00 . A A . 27 VAL C 1 1
9 18076 1 1 30 VAL CA C -4.084 -1.857 -9.071 1.00 . A A . 27 VAL CA 1 1
9 18077 1 1 30 VAL CB C -3.528 -0.481 -9.519 1.00 . A A . 27 VAL CB 1 1
9 18078 1 1 30 VAL CG1 C -2.427 -0.021 -8.571 1.00 . A A . 27 VAL CG1 1 1
9 18079 1 1 30 VAL CG2 C -3.010 -0.513 -10.951 1.00 . A A . 27 VAL CG2 1 1
9 18080 1 1 30 VAL H H -5.978 -2.265 -9.910 1.00 . A A . 27 VAL H 1 1
9 18081 1 1 30 VAL HA H -3.253 -2.542 -8.976 1.00 . A A . 27 VAL HA 1 1
9 18082 1 1 30 VAL HB H -4.332 0.237 -9.467 1.00 . A A . 27 VAL HB 1 1
9 18083 1 1 30 VAL HG11 H -1.765 -0.847 -8.356 1.00 . A A . 27 VAL HG11 1 1
9 18084 1 1 30 VAL HG12 H -2.866 0.335 -7.652 1.00 . A A . 27 VAL HG12 1 1
9 18085 1 1 30 VAL HG13 H -1.864 0.777 -9.033 1.00 . A A . 27 VAL HG13 1 1
9 18086 1 1 30 VAL HG21 H -2.034 -0.050 -10.990 1.00 . A A . 27 VAL HG21 1 1
9 18087 1 1 30 VAL HG22 H -3.688 0.031 -11.591 1.00 . A A . 27 VAL HG22 1 1
9 18088 1 1 30 VAL HG23 H -2.935 -1.531 -11.290 1.00 . A A . 27 VAL HG23 1 1
9 18089 1 1 30 VAL N N -5.028 -2.431 -10.029 1.00 . A A . 27 VAL N 1 1
9 18090 1 1 30 VAL O O -4.136 -2.038 -6.677 1.00 . A A . 27 VAL O 1 1
9 18091 1 1 31 PRO C C -6.922 -2.237 -5.621 1.00 . A A . 28 PRO C 1 1
9 18092 1 1 31 PRO CA C -6.663 -0.922 -6.343 1.00 . A A . 28 PRO CA 1 1
9 18093 1 1 31 PRO CB C -7.988 -0.257 -6.749 1.00 . A A . 28 PRO CB 1 1
9 18094 1 1 31 PRO CD C -6.794 -0.667 -8.755 1.00 . A A . 28 PRO CD 1 1
9 18095 1 1 31 PRO CG C -7.739 0.289 -8.104 1.00 . A A . 28 PRO CG 1 1
9 18096 1 1 31 PRO HA H -6.107 -0.259 -5.694 1.00 . A A . 28 PRO HA 1 1
9 18097 1 1 31 PRO HB2 H -8.776 -0.996 -6.760 1.00 . A A . 28 PRO HB2 1 1
9 18098 1 1 31 PRO HB3 H -8.232 0.527 -6.046 1.00 . A A . 28 PRO HB3 1 1
9 18099 1 1 31 PRO HD2 H -7.342 -1.487 -9.196 1.00 . A A . 28 PRO HD2 1 1
9 18100 1 1 31 PRO HD3 H -6.194 -0.165 -9.496 1.00 . A A . 28 PRO HD3 1 1
9 18101 1 1 31 PRO HG2 H -8.664 0.347 -8.660 1.00 . A A . 28 PRO HG2 1 1
9 18102 1 1 31 PRO HG3 H -7.284 1.258 -8.026 1.00 . A A . 28 PRO HG3 1 1
9 18103 1 1 31 PRO N N -5.970 -1.128 -7.622 1.00 . A A . 28 PRO N 1 1
9 18104 1 1 31 PRO O O -6.109 -3.159 -5.684 1.00 . A A . 28 PRO O 1 1
9 18105 1 1 32 LYS C C -7.602 -3.652 -2.934 1.00 . A A . 29 LYS C 1 1
9 18106 1 1 32 LYS CA C -8.425 -3.524 -4.206 1.00 . A A . 29 LYS CA 1 1
9 18107 1 1 32 LYS CB C -8.240 -4.769 -5.082 1.00 . A A . 29 LYS CB 1 1
9 18108 1 1 32 LYS CD C -9.745 -6.386 -6.289 1.00 . A A . 29 LYS CD 1 1
9 18109 1 1 32 LYS CE C -10.683 -7.573 -6.131 1.00 . A A . 29 LYS CE 1 1
9 18110 1 1 32 LYS CG C -9.363 -5.787 -4.943 1.00 . A A . 29 LYS CG 1 1
9 18111 1 1 32 LYS H H -8.667 -1.554 -4.919 1.00 . A A . 29 LYS H 1 1
9 18112 1 1 32 LYS HA H -9.467 -3.438 -3.937 1.00 . A A . 29 LYS HA 1 1
9 18113 1 1 32 LYS HB2 H -8.187 -4.463 -6.117 1.00 . A A . 29 LYS HB2 1 1
9 18114 1 1 32 LYS HB3 H -7.312 -5.251 -4.812 1.00 . A A . 29 LYS HB3 1 1
9 18115 1 1 32 LYS HD2 H -10.237 -5.629 -6.882 1.00 . A A . 29 LYS HD2 1 1
9 18116 1 1 32 LYS HD3 H -8.847 -6.712 -6.794 1.00 . A A . 29 LYS HD3 1 1
9 18117 1 1 32 LYS HE2 H -10.648 -8.165 -7.034 1.00 . A A . 29 LYS HE2 1 1
9 18118 1 1 32 LYS HE3 H -10.349 -8.173 -5.297 1.00 . A A . 29 LYS HE3 1 1
9 18119 1 1 32 LYS HG2 H -9.037 -6.580 -4.286 1.00 . A A . 29 LYS HG2 1 1
9 18120 1 1 32 LYS HG3 H -10.227 -5.297 -4.518 1.00 . A A . 29 LYS HG3 1 1
9 18121 1 1 32 LYS HZ1 H -12.662 -7.958 -5.582 1.00 . A A . 29 LYS HZ1 1 1
9 18122 1 1 32 LYS HZ2 H -12.499 -6.757 -6.762 1.00 . A A . 29 LYS HZ2 1 1
9 18123 1 1 32 LYS HZ3 H -12.119 -6.415 -5.150 1.00 . A A . 29 LYS HZ3 1 1
9 18124 1 1 32 LYS N N -8.059 -2.322 -4.936 1.00 . A A . 29 LYS N 1 1
9 18125 1 1 32 LYS NZ N -12.089 -7.146 -5.890 1.00 . A A . 29 LYS NZ 1 1
9 18126 1 1 32 LYS O O -6.545 -3.034 -2.800 1.00 . A A . 29 LYS O 1 1
9 18127 1 1 33 ALA C C -7.341 -3.373 0.072 1.00 . A A . 30 ALA C 1 1
9 18128 1 1 33 ALA CA C -7.407 -4.664 -0.735 1.00 . A A . 30 ALA CA 1 1
9 18129 1 1 33 ALA CB C -6.009 -5.209 -0.979 1.00 . A A . 30 ALA CB 1 1
9 18130 1 1 33 ALA H H -8.942 -4.919 -2.167 1.00 . A A . 30 ALA H 1 1
9 18131 1 1 33 ALA HA H -7.962 -5.400 -0.173 1.00 . A A . 30 ALA HA 1 1
9 18132 1 1 33 ALA HB1 H -5.545 -5.445 -0.033 1.00 . A A . 30 ALA HB1 1 1
9 18133 1 1 33 ALA HB2 H -5.418 -4.467 -1.495 1.00 . A A . 30 ALA HB2 1 1
9 18134 1 1 33 ALA HB3 H -6.071 -6.103 -1.583 1.00 . A A . 30 ALA HB3 1 1
9 18135 1 1 33 ALA N N -8.095 -4.455 -2.001 1.00 . A A . 30 ALA N 1 1
9 18136 1 1 33 ALA O O -6.566 -2.468 -0.244 1.00 . A A . 30 ALA O 1 1
9 18137 1 1 34 TYR C C -8.528 -2.513 3.410 1.00 . A A . 31 TYR C 1 1
9 18138 1 1 34 TYR CA C -8.198 -2.120 1.974 1.00 . A A . 31 TYR CA 1 1
9 18139 1 1 34 TYR CB C -9.231 -1.117 1.457 1.00 . A A . 31 TYR CB 1 1
9 18140 1 1 34 TYR CD1 C -10.635 -2.535 -0.090 1.00 . A A . 31 TYR CD1 1 1
9 18141 1 1 34 TYR CD2 C -11.687 -1.574 1.821 1.00 . A A . 31 TYR CD2 1 1
9 18142 1 1 34 TYR CE1 C -11.831 -3.120 -0.459 1.00 . A A . 31 TYR CE1 1 1
9 18143 1 1 34 TYR CE2 C -12.887 -2.156 1.459 1.00 . A A . 31 TYR CE2 1 1
9 18144 1 1 34 TYR CG C -10.543 -1.754 1.055 1.00 . A A . 31 TYR CG 1 1
9 18145 1 1 34 TYR CZ C -12.954 -2.928 0.318 1.00 . A A . 31 TYR CZ 1 1
9 18146 1 1 34 TYR H H -8.750 -4.050 1.313 1.00 . A A . 31 TYR H 1 1
9 18147 1 1 34 TYR HA H -7.221 -1.661 1.955 1.00 . A A . 31 TYR HA 1 1
9 18148 1 1 34 TYR HB2 H -9.437 -0.393 2.230 1.00 . A A . 31 TYR HB2 1 1
9 18149 1 1 34 TYR HB3 H -8.827 -0.611 0.593 1.00 . A A . 31 TYR HB3 1 1
9 18150 1 1 34 TYR HD1 H -9.753 -2.684 -0.696 1.00 . A A . 31 TYR HD1 1 1
9 18151 1 1 34 TYR HD2 H -11.633 -0.969 2.714 1.00 . A A . 31 TYR HD2 1 1
9 18152 1 1 34 TYR HE1 H -11.883 -3.725 -1.353 1.00 . A A . 31 TYR HE1 1 1
9 18153 1 1 34 TYR HE2 H -13.767 -2.005 2.067 1.00 . A A . 31 TYR HE2 1 1
9 18154 1 1 34 TYR HH H -14.824 -2.835 -0.117 1.00 . A A . 31 TYR HH 1 1
9 18155 1 1 34 TYR N N -8.158 -3.296 1.115 1.00 . A A . 31 TYR N 1 1
9 18156 1 1 34 TYR O O -8.883 -3.661 3.683 1.00 . A A . 31 TYR O 1 1
9 18157 1 1 34 TYR OH O -14.146 -3.511 -0.047 1.00 . A A . 31 TYR OH 1 1
9 18158 1 1 35 SER C C -10.195 -1.867 5.985 1.00 . A A . 32 SER C 1 1
9 18159 1 1 35 SER CA C -8.695 -1.807 5.734 1.00 . A A . 32 SER CA 1 1
9 18160 1 1 35 SER CB C -8.068 -0.720 6.610 1.00 . A A . 32 SER CB 1 1
9 18161 1 1 35 SER H H -8.122 -0.662 4.046 1.00 . A A . 32 SER H 1 1
9 18162 1 1 35 SER HA H -8.263 -2.761 5.995 1.00 . A A . 32 SER HA 1 1
9 18163 1 1 35 SER HB2 H -8.018 0.203 6.054 1.00 . A A . 32 SER HB2 1 1
9 18164 1 1 35 SER HB3 H -8.676 -0.579 7.492 1.00 . A A . 32 SER HB3 1 1
9 18165 1 1 35 SER HG H -6.811 -1.723 7.725 1.00 . A A . 32 SER HG 1 1
9 18166 1 1 35 SER N N -8.409 -1.557 4.325 1.00 . A A . 32 SER N 1 1
9 18167 1 1 35 SER O O -10.998 -1.602 5.092 1.00 . A A . 32 SER O 1 1
9 18168 1 1 35 SER OG O -6.759 -1.081 7.013 1.00 . A A . 32 SER OG 1 1
9 18169 1 1 36 VAL C C -12.226 -1.630 8.918 1.00 . A A . 33 VAL C 1 1
9 18170 1 1 36 VAL CA C -11.969 -2.309 7.582 1.00 . A A . 33 VAL CA 1 1
9 18171 1 1 36 VAL CB C -12.464 -3.772 7.667 1.00 . A A . 33 VAL CB 1 1
9 18172 1 1 36 VAL CG1 C -13.835 -3.895 7.026 1.00 . A A . 33 VAL CG1 1 1
9 18173 1 1 36 VAL CG2 C -11.484 -4.738 7.012 1.00 . A A . 33 VAL CG2 1 1
9 18174 1 1 36 VAL H H -9.877 -2.414 7.881 1.00 . A A . 33 VAL H 1 1
9 18175 1 1 36 VAL HA H -12.544 -1.803 6.820 1.00 . A A . 33 VAL HA 1 1
9 18176 1 1 36 VAL HB H -12.557 -4.039 8.711 1.00 . A A . 33 VAL HB 1 1
9 18177 1 1 36 VAL HG11 H -13.721 -4.088 5.970 1.00 . A A . 33 VAL HG11 1 1
9 18178 1 1 36 VAL HG12 H -14.382 -2.974 7.167 1.00 . A A . 33 VAL HG12 1 1
9 18179 1 1 36 VAL HG13 H -14.376 -4.710 7.485 1.00 . A A . 33 VAL HG13 1 1
9 18180 1 1 36 VAL HG21 H -10.472 -4.411 7.197 1.00 . A A . 33 VAL HG21 1 1
9 18181 1 1 36 VAL HG22 H -11.665 -4.768 5.949 1.00 . A A . 33 VAL HG22 1 1
9 18182 1 1 36 VAL HG23 H -11.623 -5.726 7.428 1.00 . A A . 33 VAL HG23 1 1
9 18183 1 1 36 VAL N N -10.565 -2.216 7.211 1.00 . A A . 33 VAL N 1 1
9 18184 1 1 36 VAL O O -11.488 -1.833 9.883 1.00 . A A . 33 VAL O 1 1
9 18185 1 1 37 ILE C C -14.562 -0.983 11.048 1.00 . A A . 34 ILE C 1 1
9 18186 1 1 37 ILE CA C -13.648 -0.126 10.182 1.00 . A A . 34 ILE CA 1 1
9 18187 1 1 37 ILE CB C -14.348 1.210 9.866 1.00 . A A . 34 ILE CB 1 1
9 18188 1 1 37 ILE CD1 C -15.829 1.625 11.914 1.00 . A A . 34 ILE CD1 1 1
9 18189 1 1 37 ILE CG1 C -14.568 1.999 11.161 1.00 . A A . 34 ILE CG1 1 1
9 18190 1 1 37 ILE CG2 C -15.662 0.976 9.120 1.00 . A A . 34 ILE CG2 1 1
9 18191 1 1 37 ILE H H -13.834 -0.712 8.170 1.00 . A A . 34 ILE H 1 1
9 18192 1 1 37 ILE HA H -12.741 0.088 10.729 1.00 . A A . 34 ILE HA 1 1
9 18193 1 1 37 ILE HB H -13.701 1.780 9.217 1.00 . A A . 34 ILE HB 1 1
9 18194 1 1 37 ILE HD11 H -16.540 2.434 11.847 1.00 . A A . 34 ILE HD11 1 1
9 18195 1 1 37 ILE HD12 H -15.588 1.443 12.952 1.00 . A A . 34 ILE HD12 1 1
9 18196 1 1 37 ILE HD13 H -16.255 0.732 11.482 1.00 . A A . 34 ILE HD13 1 1
9 18197 1 1 37 ILE HG12 H -13.732 1.822 11.819 1.00 . A A . 34 ILE HG12 1 1
9 18198 1 1 37 ILE HG13 H -14.618 3.051 10.929 1.00 . A A . 34 ILE HG13 1 1
9 18199 1 1 37 ILE HG21 H -15.498 0.286 8.306 1.00 . A A . 34 ILE HG21 1 1
9 18200 1 1 37 ILE HG22 H -16.026 1.913 8.729 1.00 . A A . 34 ILE HG22 1 1
9 18201 1 1 37 ILE HG23 H -16.394 0.563 9.798 1.00 . A A . 34 ILE HG23 1 1
9 18202 1 1 37 ILE N N -13.283 -0.829 8.968 1.00 . A A . 34 ILE N 1 1
9 18203 1 1 37 ILE O O -15.697 -1.271 10.676 1.00 . A A . 34 ILE O 1 1
9 18204 1 1 38 GLN C C -14.944 -1.548 14.488 1.00 . A A . 35 GLN C 1 1
9 18205 1 1 38 GLN CA C -14.836 -2.216 13.121 1.00 . A A . 35 GLN CA 1 1
9 18206 1 1 38 GLN CB C -14.196 -3.601 13.256 1.00 . A A . 35 GLN CB 1 1
9 18207 1 1 38 GLN CD C -15.279 -5.324 11.763 1.00 . A A . 35 GLN CD 1 1
9 18208 1 1 38 GLN CG C -15.193 -4.745 13.162 1.00 . A A . 35 GLN CG 1 1
9 18209 1 1 38 GLN H H -13.145 -1.133 12.450 1.00 . A A . 35 GLN H 1 1
9 18210 1 1 38 GLN HA H -15.828 -2.326 12.709 1.00 . A A . 35 GLN HA 1 1
9 18211 1 1 38 GLN HB2 H -13.469 -3.725 12.467 1.00 . A A . 35 GLN HB2 1 1
9 18212 1 1 38 GLN HB3 H -13.694 -3.665 14.210 1.00 . A A . 35 GLN HB3 1 1
9 18213 1 1 38 GLN HE21 H -13.450 -6.091 11.933 1.00 . A A . 35 GLN HE21 1 1
9 18214 1 1 38 GLN HE22 H -14.252 -6.389 10.432 1.00 . A A . 35 GLN HE22 1 1
9 18215 1 1 38 GLN HG2 H -14.890 -5.528 13.842 1.00 . A A . 35 GLN HG2 1 1
9 18216 1 1 38 GLN HG3 H -16.168 -4.380 13.447 1.00 . A A . 35 GLN HG3 1 1
9 18217 1 1 38 GLN N N -14.059 -1.392 12.206 1.00 . A A . 35 GLN N 1 1
9 18218 1 1 38 GLN NE2 N -14.219 -6.003 11.333 1.00 . A A . 35 GLN NE2 1 1
9 18219 1 1 38 GLN O O -14.093 -1.748 15.355 1.00 . A A . 35 GLN O 1 1
9 18220 1 1 38 GLN OE1 O -16.286 -5.161 11.073 1.00 . A A . 35 GLN OE1 1 1
9 18221 1 1 39 GLY C C -15.178 1.072 16.121 1.00 . A A . 36 GLY C 1 1
9 18222 1 1 39 GLY CA C -16.169 -0.059 15.939 1.00 . A A . 36 GLY CA 1 1
9 18223 1 1 39 GLY H H -16.632 -0.614 13.947 1.00 . A A . 36 GLY H 1 1
9 18224 1 1 39 GLY HA2 H -17.172 0.342 15.980 1.00 . A A . 36 GLY HA2 1 1
9 18225 1 1 39 GLY HA3 H -16.040 -0.768 16.743 1.00 . A A . 36 GLY HA3 1 1
9 18226 1 1 39 GLY N N -15.987 -0.745 14.674 1.00 . A A . 36 GLY N 1 1
9 18227 1 1 39 GLY O O -15.543 2.246 16.056 1.00 . A A . 36 GLY O 1 1
9 18228 1 1 40 ASN C C -11.482 1.117 16.249 1.00 . A A . 37 ASN C 1 1
9 18229 1 1 40 ASN CA C -12.865 1.709 16.535 1.00 . A A . 37 ASN CA 1 1
9 18230 1 1 40 ASN CB C -12.913 2.263 17.961 1.00 . A A . 37 ASN CB 1 1
9 18231 1 1 40 ASN CG C -12.730 3.767 18.003 1.00 . A A . 37 ASN CG 1 1
9 18232 1 1 40 ASN H H -13.691 -0.237 16.385 1.00 . A A . 37 ASN H 1 1
9 18233 1 1 40 ASN HA H -13.046 2.516 15.840 1.00 . A A . 37 ASN HA 1 1
9 18234 1 1 40 ASN HB2 H -13.869 2.024 18.402 1.00 . A A . 37 ASN HB2 1 1
9 18235 1 1 40 ASN HB3 H -12.128 1.807 18.547 1.00 . A A . 37 ASN HB3 1 1
9 18236 1 1 40 ASN HD21 H -10.792 3.564 17.618 1.00 . A A . 37 ASN HD21 1 1
9 18237 1 1 40 ASN HD22 H -11.352 5.186 17.811 1.00 . A A . 37 ASN HD22 1 1
9 18238 1 1 40 ASN N N -13.917 0.715 16.346 1.00 . A A . 37 ASN N 1 1
9 18239 1 1 40 ASN ND2 N -11.501 4.218 17.789 1.00 . A A . 37 ASN ND2 1 1
9 18240 1 1 40 ASN O O -10.471 1.628 16.731 1.00 . A A . 37 ASN O 1 1
9 18241 1 1 40 ASN OD1 O -13.684 4.514 18.222 1.00 . A A . 37 ASN OD1 1 1
9 18242 1 1 41 ARG C C -10.148 -0.984 13.639 1.00 . A A . 38 ARG C 1 1
9 18243 1 1 41 ARG CA C -10.184 -0.615 15.120 1.00 . A A . 38 ARG CA 1 1
9 18244 1 1 41 ARG CB C -9.995 -1.880 15.968 1.00 . A A . 38 ARG CB 1 1
9 18245 1 1 41 ARG CD C -11.111 -4.006 16.708 1.00 . A A . 38 ARG CD 1 1
9 18246 1 1 41 ARG CG C -11.300 -2.526 16.413 1.00 . A A . 38 ARG CG 1 1
9 18247 1 1 41 ARG CZ C -13.373 -4.973 16.861 1.00 . A A . 38 ARG CZ 1 1
9 18248 1 1 41 ARG H H -12.281 -0.321 15.106 1.00 . A A . 38 ARG H 1 1
9 18249 1 1 41 ARG HA H -9.379 0.074 15.330 1.00 . A A . 38 ARG HA 1 1
9 18250 1 1 41 ARG HB2 H -9.443 -2.604 15.389 1.00 . A A . 38 ARG HB2 1 1
9 18251 1 1 41 ARG HB3 H -9.424 -1.629 16.849 1.00 . A A . 38 ARG HB3 1 1
9 18252 1 1 41 ARG HD2 H -10.201 -4.337 16.237 1.00 . A A . 38 ARG HD2 1 1
9 18253 1 1 41 ARG HD3 H -11.029 -4.138 17.777 1.00 . A A . 38 ARG HD3 1 1
9 18254 1 1 41 ARG HE H -12.096 -5.284 15.360 1.00 . A A . 38 ARG HE 1 1
9 18255 1 1 41 ARG HG2 H -11.649 -2.032 17.307 1.00 . A A . 38 ARG HG2 1 1
9 18256 1 1 41 ARG HG3 H -12.031 -2.415 15.626 1.00 . A A . 38 ARG HG3 1 1
9 18257 1 1 41 ARG HH11 H -12.876 -3.743 18.388 1.00 . A A . 38 ARG HH11 1 1
9 18258 1 1 41 ARG HH12 H -14.450 -4.457 18.493 1.00 . A A . 38 ARG HH12 1 1
9 18259 1 1 41 ARG HH21 H -14.162 -6.230 15.490 1.00 . A A . 38 ARG HH21 1 1
9 18260 1 1 41 ARG HH22 H -15.182 -5.876 16.845 1.00 . A A . 38 ARG HH22 1 1
9 18261 1 1 41 ARG N N -11.444 0.042 15.464 1.00 . A A . 38 ARG N 1 1
9 18262 1 1 41 ARG NE N -12.221 -4.818 16.213 1.00 . A A . 38 ARG NE 1 1
9 18263 1 1 41 ARG NH1 N -13.584 -4.339 18.008 1.00 . A A . 38 ARG NH1 1 1
9 18264 1 1 41 ARG NH2 N -14.317 -5.756 16.356 1.00 . A A . 38 ARG NH2 1 1
9 18265 1 1 41 ARG O O -11.188 -1.221 13.027 1.00 . A A . 38 ARG O 1 1
9 18266 1 1 42 THR C C -8.471 -2.877 11.505 1.00 . A A . 39 THR C 1 1
9 18267 1 1 42 THR CA C -8.790 -1.389 11.660 1.00 . A A . 39 THR CA 1 1
9 18268 1 1 42 THR CB C -7.709 -0.512 10.997 1.00 . A A . 39 THR CB 1 1
9 18269 1 1 42 THR CG2 C -6.388 -1.217 10.726 1.00 . A A . 39 THR CG2 1 1
9 18270 1 1 42 THR H H -8.148 -0.844 13.606 1.00 . A A . 39 THR H 1 1
9 18271 1 1 42 THR HA H -9.735 -1.196 11.176 1.00 . A A . 39 THR HA 1 1
9 18272 1 1 42 THR HB H -7.504 0.329 11.648 1.00 . A A . 39 THR HB 1 1
9 18273 1 1 42 THR HG1 H -7.530 -0.150 9.071 1.00 . A A . 39 THR HG1 1 1
9 18274 1 1 42 THR HG21 H -5.588 -0.491 10.729 1.00 . A A . 39 THR HG21 1 1
9 18275 1 1 42 THR HG22 H -6.429 -1.701 9.761 1.00 . A A . 39 THR HG22 1 1
9 18276 1 1 42 THR HG23 H -6.205 -1.953 11.490 1.00 . A A . 39 THR HG23 1 1
9 18277 1 1 42 THR N N -8.945 -1.038 13.069 1.00 . A A . 39 THR N 1 1
9 18278 1 1 42 THR O O -7.542 -3.393 12.123 1.00 . A A . 39 THR O 1 1
9 18279 1 1 42 THR OG1 O -8.184 -0.001 9.759 1.00 . A A . 39 THR OG1 1 1
9 18280 1 1 43 PHE C C -8.290 -5.230 9.168 1.00 . A A . 40 PHE C 1 1
9 18281 1 1 43 PHE CA C -9.092 -4.987 10.445 1.00 . A A . 40 PHE CA 1 1
9 18282 1 1 43 PHE CB C -10.461 -5.665 10.343 1.00 . A A . 40 PHE CB 1 1
9 18283 1 1 43 PHE CD1 C -11.108 -6.564 12.589 1.00 . A A . 40 PHE CD1 1 1
9 18284 1 1 43 PHE CD2 C -10.403 -8.104 10.910 1.00 . A A . 40 PHE CD2 1 1
9 18285 1 1 43 PHE CE1 C -11.303 -7.609 13.468 1.00 . A A . 40 PHE CE1 1 1
9 18286 1 1 43 PHE CE2 C -10.599 -9.153 11.783 1.00 . A A . 40 PHE CE2 1 1
9 18287 1 1 43 PHE CG C -10.656 -6.799 11.302 1.00 . A A . 40 PHE CG 1 1
9 18288 1 1 43 PHE CZ C -11.050 -8.906 13.064 1.00 . A A . 40 PHE CZ 1 1
9 18289 1 1 43 PHE H H -9.999 -3.080 10.242 1.00 . A A . 40 PHE H 1 1
9 18290 1 1 43 PHE HA H -8.553 -5.404 11.282 1.00 . A A . 40 PHE HA 1 1
9 18291 1 1 43 PHE HB2 H -11.229 -4.934 10.542 1.00 . A A . 40 PHE HB2 1 1
9 18292 1 1 43 PHE HB3 H -10.595 -6.051 9.343 1.00 . A A . 40 PHE HB3 1 1
9 18293 1 1 43 PHE HD1 H -11.305 -5.550 12.905 1.00 . A A . 40 PHE HD1 1 1
9 18294 1 1 43 PHE HD2 H -10.051 -8.298 9.910 1.00 . A A . 40 PHE HD2 1 1
9 18295 1 1 43 PHE HE1 H -11.657 -7.413 14.469 1.00 . A A . 40 PHE HE1 1 1
9 18296 1 1 43 PHE HE2 H -10.397 -10.165 11.464 1.00 . A A . 40 PHE HE2 1 1
9 18297 1 1 43 PHE HZ H -11.205 -9.725 13.749 1.00 . A A . 40 PHE HZ 1 1
9 18298 1 1 43 PHE N N -9.266 -3.557 10.685 1.00 . A A . 40 PHE N 1 1
9 18299 1 1 43 PHE O O -8.826 -5.715 8.170 1.00 . A A . 40 PHE O 1 1
9 18300 1 1 44 ILE C C -6.067 -6.546 7.647 1.00 . A A . 41 ILE C 1 1
9 18301 1 1 44 ILE CA C -6.141 -5.075 8.041 1.00 . A A . 41 ILE CA 1 1
9 18302 1 1 44 ILE CB C -4.717 -4.508 8.287 1.00 . A A . 41 ILE CB 1 1
9 18303 1 1 44 ILE CD1 C -3.920 -2.095 8.304 1.00 . A A . 41 ILE CD1 1 1
9 18304 1 1 44 ILE CG1 C -4.527 -3.219 7.495 1.00 . A A . 41 ILE CG1 1 1
9 18305 1 1 44 ILE CG2 C -3.636 -5.502 7.893 1.00 . A A . 41 ILE CG2 1 1
9 18306 1 1 44 ILE H H -6.631 -4.506 10.023 1.00 . A A . 41 ILE H 1 1
9 18307 1 1 44 ILE HA H -6.580 -4.528 7.218 1.00 . A A . 41 ILE HA 1 1
9 18308 1 1 44 ILE HB H -4.613 -4.292 9.339 1.00 . A A . 41 ILE HB 1 1
9 18309 1 1 44 ILE HD11 H -4.384 -1.161 8.026 1.00 . A A . 41 ILE HD11 1 1
9 18310 1 1 44 ILE HD12 H -2.859 -2.045 8.108 1.00 . A A . 41 ILE HD12 1 1
9 18311 1 1 44 ILE HD13 H -4.085 -2.280 9.355 1.00 . A A . 41 ILE HD13 1 1
9 18312 1 1 44 ILE HG12 H -3.871 -3.418 6.657 1.00 . A A . 41 ILE HG12 1 1
9 18313 1 1 44 ILE HG13 H -5.483 -2.886 7.123 1.00 . A A . 41 ILE HG13 1 1
9 18314 1 1 44 ILE HG21 H -3.805 -6.442 8.388 1.00 . A A . 41 ILE HG21 1 1
9 18315 1 1 44 ILE HG22 H -2.670 -5.113 8.181 1.00 . A A . 41 ILE HG22 1 1
9 18316 1 1 44 ILE HG23 H -3.660 -5.647 6.823 1.00 . A A . 41 ILE HG23 1 1
9 18317 1 1 44 ILE N N -7.005 -4.891 9.202 1.00 . A A . 41 ILE N 1 1
9 18318 1 1 44 ILE O O -5.648 -7.396 8.436 1.00 . A A . 41 ILE O 1 1
9 18319 1 1 45 GLN C C -5.355 -8.376 4.898 1.00 . A A . 42 GLN C 1 1
9 18320 1 1 45 GLN CA C -6.483 -8.192 5.896 1.00 . A A . 42 GLN CA 1 1
9 18321 1 1 45 GLN CB C -7.826 -8.491 5.225 1.00 . A A . 42 GLN CB 1 1
9 18322 1 1 45 GLN CD C -9.346 -8.779 7.233 1.00 . A A . 42 GLN CD 1 1
9 18323 1 1 45 GLN CG C -8.714 -9.436 6.018 1.00 . A A . 42 GLN CG 1 1
9 18324 1 1 45 GLN H H -6.812 -6.104 5.851 1.00 . A A . 42 GLN H 1 1
9 18325 1 1 45 GLN HA H -6.338 -8.874 6.717 1.00 . A A . 42 GLN HA 1 1
9 18326 1 1 45 GLN HB2 H -8.359 -7.561 5.087 1.00 . A A . 42 GLN HB2 1 1
9 18327 1 1 45 GLN HB3 H -7.642 -8.933 4.256 1.00 . A A . 42 GLN HB3 1 1
9 18328 1 1 45 GLN HE21 H -7.564 -8.233 7.915 1.00 . A A . 42 GLN HE21 1 1
9 18329 1 1 45 GLN HE22 H -8.904 -7.742 8.871 1.00 . A A . 42 GLN HE22 1 1
9 18330 1 1 45 GLN HG2 H -9.504 -9.789 5.371 1.00 . A A . 42 GLN HG2 1 1
9 18331 1 1 45 GLN HG3 H -8.119 -10.275 6.348 1.00 . A A . 42 GLN HG3 1 1
9 18332 1 1 45 GLN N N -6.487 -6.832 6.420 1.00 . A A . 42 GLN N 1 1
9 18333 1 1 45 GLN NE2 N -8.520 -8.198 8.097 1.00 . A A . 42 GLN NE2 1 1
9 18334 1 1 45 GLN O O -4.719 -9.428 4.841 1.00 . A A . 42 GLN O 1 1
9 18335 1 1 45 GLN OE1 O -10.565 -8.806 7.402 1.00 . A A . 42 GLN OE1 1 1
9 18336 1 1 46 ASN C C -2.929 -6.454 3.487 1.00 . A A . 43 ASN C 1 1
9 18337 1 1 46 ASN CA C -4.078 -7.375 3.101 1.00 . A A . 43 ASN CA 1 1
9 18338 1 1 46 ASN CB C -4.661 -6.968 1.749 1.00 . A A . 43 ASN CB 1 1
9 18339 1 1 46 ASN CG C -5.322 -8.133 1.039 1.00 . A A . 43 ASN CG 1 1
9 18340 1 1 46 ASN H H -5.666 -6.535 4.200 1.00 . A A . 43 ASN H 1 1
9 18341 1 1 46 ASN HA H -3.709 -8.388 3.033 1.00 . A A . 43 ASN HA 1 1
9 18342 1 1 46 ASN HB2 H -5.404 -6.199 1.905 1.00 . A A . 43 ASN HB2 1 1
9 18343 1 1 46 ASN HB3 H -3.873 -6.583 1.121 1.00 . A A . 43 ASN HB3 1 1
9 18344 1 1 46 ASN HD21 H -6.448 -8.497 2.639 1.00 . A A . 43 ASN HD21 1 1
9 18345 1 1 46 ASN HD22 H -6.692 -9.552 1.294 1.00 . A A . 43 ASN HD22 1 1
9 18346 1 1 46 ASN N N -5.119 -7.343 4.107 1.00 . A A . 43 ASN N 1 1
9 18347 1 1 46 ASN ND2 N -6.248 -8.794 1.727 1.00 . A A . 43 ASN ND2 1 1
9 18348 1 1 46 ASN O O -2.497 -5.619 2.693 1.00 . A A . 43 ASN O 1 1
9 18349 1 1 46 ASN OD1 O -5.005 -8.435 -0.111 1.00 . A A . 43 ASN OD1 1 1
9 18350 1 1 47 PHE C C -0.219 -5.676 4.172 1.00 . A A . 44 PHE C 1 1
9 18351 1 1 47 PHE CA C -1.330 -5.791 5.210 1.00 . A A . 44 PHE CA 1 1
9 18352 1 1 47 PHE CB C -0.751 -6.385 6.499 1.00 . A A . 44 PHE CB 1 1
9 18353 1 1 47 PHE CD1 C 0.274 -4.208 7.204 1.00 . A A . 44 PHE CD1 1 1
9 18354 1 1 47 PHE CD2 C 1.563 -6.198 7.461 1.00 . A A . 44 PHE CD2 1 1
9 18355 1 1 47 PHE CE1 C 1.315 -3.462 7.720 1.00 . A A . 44 PHE CE1 1 1
9 18356 1 1 47 PHE CE2 C 2.609 -5.456 7.977 1.00 . A A . 44 PHE CE2 1 1
9 18357 1 1 47 PHE CG C 0.384 -5.582 7.069 1.00 . A A . 44 PHE CG 1 1
9 18358 1 1 47 PHE CZ C 2.484 -4.087 8.107 1.00 . A A . 44 PHE CZ 1 1
9 18359 1 1 47 PHE H H -2.822 -7.288 5.305 1.00 . A A . 44 PHE H 1 1
9 18360 1 1 47 PHE HA H -1.715 -4.805 5.420 1.00 . A A . 44 PHE HA 1 1
9 18361 1 1 47 PHE HB2 H -1.527 -6.440 7.245 1.00 . A A . 44 PHE HB2 1 1
9 18362 1 1 47 PHE HB3 H -0.385 -7.380 6.294 1.00 . A A . 44 PHE HB3 1 1
9 18363 1 1 47 PHE HD1 H -0.641 -3.720 6.902 1.00 . A A . 44 PHE HD1 1 1
9 18364 1 1 47 PHE HD2 H 1.661 -7.269 7.360 1.00 . A A . 44 PHE HD2 1 1
9 18365 1 1 47 PHE HE1 H 1.215 -2.392 7.821 1.00 . A A . 44 PHE HE1 1 1
9 18366 1 1 47 PHE HE2 H 3.522 -5.947 8.280 1.00 . A A . 44 PHE HE2 1 1
9 18367 1 1 47 PHE HZ H 3.300 -3.505 8.510 1.00 . A A . 44 PHE HZ 1 1
9 18368 1 1 47 PHE N N -2.431 -6.612 4.715 1.00 . A A . 44 PHE N 1 1
9 18369 1 1 47 PHE O O 0.542 -4.720 4.185 1.00 . A A . 44 PHE O 1 1
9 18370 1 1 48 ARG C C 0.464 -5.755 1.064 1.00 . A A . 45 ARG C 1 1
9 18371 1 1 48 ARG CA C 0.889 -6.633 2.241 1.00 . A A . 45 ARG CA 1 1
9 18372 1 1 48 ARG CB C 1.161 -8.054 1.757 1.00 . A A . 45 ARG CB 1 1
9 18373 1 1 48 ARG CD C 3.049 -9.507 2.533 1.00 . A A . 45 ARG CD 1 1
9 18374 1 1 48 ARG CG C 2.639 -8.366 1.620 1.00 . A A . 45 ARG CG 1 1
9 18375 1 1 48 ARG CZ C 4.585 -8.282 4.018 1.00 . A A . 45 ARG CZ 1 1
9 18376 1 1 48 ARG H H -0.765 -7.394 3.314 1.00 . A A . 45 ARG H 1 1
9 18377 1 1 48 ARG HA H 1.793 -6.228 2.670 1.00 . A A . 45 ARG HA 1 1
9 18378 1 1 48 ARG HB2 H 0.728 -8.750 2.460 1.00 . A A . 45 ARG HB2 1 1
9 18379 1 1 48 ARG HB3 H 0.693 -8.192 0.793 1.00 . A A . 45 ARG HB3 1 1
9 18380 1 1 48 ARG HD2 H 2.202 -10.161 2.674 1.00 . A A . 45 ARG HD2 1 1
9 18381 1 1 48 ARG HD3 H 3.853 -10.055 2.065 1.00 . A A . 45 ARG HD3 1 1
9 18382 1 1 48 ARG HE H 2.958 -9.268 4.620 1.00 . A A . 45 ARG HE 1 1
9 18383 1 1 48 ARG HG2 H 2.846 -8.642 0.597 1.00 . A A . 45 ARG HG2 1 1
9 18384 1 1 48 ARG HG3 H 3.206 -7.485 1.881 1.00 . A A . 45 ARG HG3 1 1
9 18385 1 1 48 ARG HH11 H 5.091 -8.236 2.060 1.00 . A A . 45 ARG HH11 1 1
9 18386 1 1 48 ARG HH12 H 6.155 -7.377 3.122 1.00 . A A . 45 ARG HH12 1 1
9 18387 1 1 48 ARG HH21 H 4.356 -8.137 6.020 1.00 . A A . 45 ARG HH21 1 1
9 18388 1 1 48 ARG HH22 H 5.739 -7.321 5.371 1.00 . A A . 45 ARG HH22 1 1
9 18389 1 1 48 ARG N N -0.132 -6.648 3.278 1.00 . A A . 45 ARG N 1 1
9 18390 1 1 48 ARG NE N 3.498 -9.026 3.838 1.00 . A A . 45 ARG NE 1 1
9 18391 1 1 48 ARG NH1 N 5.340 -7.936 2.981 1.00 . A A . 45 ARG NH1 1 1
9 18392 1 1 48 ARG NH2 N 4.921 -7.881 5.236 1.00 . A A . 45 ARG NH2 1 1
9 18393 1 1 48 ARG O O 1.179 -4.831 0.673 1.00 . A A . 45 ARG O 1 1
9 18394 1 1 49 GLU C C -1.573 -3.854 -0.166 1.00 . A A . 46 GLU C 1 1
9 18395 1 1 49 GLU CA C -1.243 -5.273 -0.604 1.00 . A A . 46 GLU CA 1 1
9 18396 1 1 49 GLU CB C -2.486 -5.945 -1.187 1.00 . A A . 46 GLU CB 1 1
9 18397 1 1 49 GLU CD C -3.030 -6.888 -3.472 1.00 . A A . 46 GLU CD 1 1
9 18398 1 1 49 GLU CG C -2.701 -5.646 -2.664 1.00 . A A . 46 GLU CG 1 1
9 18399 1 1 49 GLU H H -1.245 -6.774 0.895 1.00 . A A . 46 GLU H 1 1
9 18400 1 1 49 GLU HA H -0.481 -5.230 -1.364 1.00 . A A . 46 GLU HA 1 1
9 18401 1 1 49 GLU HB2 H -2.396 -7.014 -1.066 1.00 . A A . 46 GLU HB2 1 1
9 18402 1 1 49 GLU HB3 H -3.350 -5.601 -0.645 1.00 . A A . 46 GLU HB3 1 1
9 18403 1 1 49 GLU HG2 H -3.519 -4.948 -2.763 1.00 . A A . 46 GLU HG2 1 1
9 18404 1 1 49 GLU HG3 H -1.801 -5.203 -3.064 1.00 . A A . 46 GLU HG3 1 1
9 18405 1 1 49 GLU N N -0.715 -6.042 0.518 1.00 . A A . 46 GLU N 1 1
9 18406 1 1 49 GLU O O -1.288 -2.886 -0.873 1.00 . A A . 46 GLU O 1 1
9 18407 1 1 49 GLU OE1 O -2.282 -7.882 -3.362 1.00 . A A . 46 GLU OE1 1 1
9 18408 1 1 49 GLU OE2 O -4.033 -6.865 -4.217 1.00 . A A . 46 GLU OE2 1 1
9 18409 1 1 50 VAL C C -1.280 -1.650 1.927 1.00 . A A . 47 VAL C 1 1
9 18410 1 1 50 VAL CA C -2.526 -2.443 1.562 1.00 . A A . 47 VAL CA 1 1
9 18411 1 1 50 VAL CB C -3.409 -2.585 2.818 1.00 . A A . 47 VAL CB 1 1
9 18412 1 1 50 VAL CG1 C -3.971 -1.235 3.245 1.00 . A A . 47 VAL CG1 1 1
9 18413 1 1 50 VAL CG2 C -4.529 -3.585 2.577 1.00 . A A . 47 VAL CG2 1 1
9 18414 1 1 50 VAL H H -2.358 -4.548 1.533 1.00 . A A . 47 VAL H 1 1
9 18415 1 1 50 VAL HA H -3.082 -1.902 0.812 1.00 . A A . 47 VAL HA 1 1
9 18416 1 1 50 VAL HB H -2.792 -2.960 3.623 1.00 . A A . 47 VAL HB 1 1
9 18417 1 1 50 VAL HG11 H -3.250 -0.460 3.035 1.00 . A A . 47 VAL HG11 1 1
9 18418 1 1 50 VAL HG12 H -4.182 -1.253 4.304 1.00 . A A . 47 VAL HG12 1 1
9 18419 1 1 50 VAL HG13 H -4.883 -1.037 2.700 1.00 . A A . 47 VAL HG13 1 1
9 18420 1 1 50 VAL HG21 H -5.479 -3.073 2.593 1.00 . A A . 47 VAL HG21 1 1
9 18421 1 1 50 VAL HG22 H -4.512 -4.337 3.352 1.00 . A A . 47 VAL HG22 1 1
9 18422 1 1 50 VAL HG23 H -4.391 -4.057 1.615 1.00 . A A . 47 VAL HG23 1 1
9 18423 1 1 50 VAL N N -2.166 -3.739 1.015 1.00 . A A . 47 VAL N 1 1
9 18424 1 1 50 VAL O O -1.224 -0.440 1.722 1.00 . A A . 47 VAL O 1 1
9 18425 1 1 51 ALA C C 1.703 -1.066 1.723 1.00 . A A . 48 ALA C 1 1
9 18426 1 1 51 ALA CA C 0.946 -1.676 2.902 1.00 . A A . 48 ALA CA 1 1
9 18427 1 1 51 ALA CB C 1.846 -2.634 3.665 1.00 . A A . 48 ALA CB 1 1
9 18428 1 1 51 ALA H H -0.392 -3.298 2.644 1.00 . A A . 48 ALA H 1 1
9 18429 1 1 51 ALA HA H 0.668 -0.885 3.578 1.00 . A A . 48 ALA HA 1 1
9 18430 1 1 51 ALA HB1 H 2.810 -2.173 3.823 1.00 . A A . 48 ALA HB1 1 1
9 18431 1 1 51 ALA HB2 H 1.970 -3.543 3.096 1.00 . A A . 48 ALA HB2 1 1
9 18432 1 1 51 ALA HB3 H 1.397 -2.862 4.620 1.00 . A A . 48 ALA HB3 1 1
9 18433 1 1 51 ALA N N -0.286 -2.334 2.491 1.00 . A A . 48 ALA N 1 1
9 18434 1 1 51 ALA O O 2.363 -0.037 1.862 1.00 . A A . 48 ALA O 1 1
9 18435 1 1 52 ASP C C 1.532 0.063 -1.143 1.00 . A A . 49 ASP C 1 1
9 18436 1 1 52 ASP CA C 2.276 -1.161 -0.622 1.00 . A A . 49 ASP CA 1 1
9 18437 1 1 52 ASP CB C 2.373 -2.237 -1.707 1.00 . A A . 49 ASP CB 1 1
9 18438 1 1 52 ASP CG C 3.467 -1.951 -2.719 1.00 . A A . 49 ASP CG 1 1
9 18439 1 1 52 ASP H H 1.042 -2.493 0.490 1.00 . A A . 49 ASP H 1 1
9 18440 1 1 52 ASP HA H 3.272 -0.860 -0.330 1.00 . A A . 49 ASP HA 1 1
9 18441 1 1 52 ASP HB2 H 2.584 -3.188 -1.241 1.00 . A A . 49 ASP HB2 1 1
9 18442 1 1 52 ASP HB3 H 1.431 -2.298 -2.230 1.00 . A A . 49 ASP HB3 1 1
9 18443 1 1 52 ASP N N 1.598 -1.685 0.557 1.00 . A A . 49 ASP N 1 1
9 18444 1 1 52 ASP O O 2.055 1.178 -1.126 1.00 . A A . 49 ASP O 1 1
9 18445 1 1 52 ASP OD1 O 3.644 -0.771 -3.086 1.00 . A A . 49 ASP OD1 1 1
9 18446 1 1 52 ASP OD2 O 4.145 -2.910 -3.147 1.00 . A A . 49 ASP OD2 1 1
9 18447 1 1 53 ALA C C -0.558 2.140 -1.236 1.00 . A A . 50 ALA C 1 1
9 18448 1 1 53 ALA CA C -0.514 0.916 -2.156 1.00 . A A . 50 ALA CA 1 1
9 18449 1 1 53 ALA CB C -1.921 0.402 -2.413 1.00 . A A . 50 ALA CB 1 1
9 18450 1 1 53 ALA H H -0.034 -1.075 -1.628 1.00 . A A . 50 ALA H 1 1
9 18451 1 1 53 ALA HA H -0.092 1.210 -3.105 1.00 . A A . 50 ALA HA 1 1
9 18452 1 1 53 ALA HB1 H -2.484 0.422 -1.493 1.00 . A A . 50 ALA HB1 1 1
9 18453 1 1 53 ALA HB2 H -1.872 -0.611 -2.784 1.00 . A A . 50 ALA HB2 1 1
9 18454 1 1 53 ALA HB3 H -2.405 1.030 -3.144 1.00 . A A . 50 ALA HB3 1 1
9 18455 1 1 53 ALA N N 0.312 -0.157 -1.616 1.00 . A A . 50 ALA N 1 1
9 18456 1 1 53 ALA O O -0.388 3.270 -1.693 1.00 . A A . 50 ALA O 1 1
9 18457 1 1 54 LEU C C 0.453 3.690 1.185 1.00 . A A . 51 LEU C 1 1
9 18458 1 1 54 LEU CA C -0.896 3.005 1.009 1.00 . A A . 51 LEU CA 1 1
9 18459 1 1 54 LEU CB C -1.407 2.480 2.355 1.00 . A A . 51 LEU CB 1 1
9 18460 1 1 54 LEU CD1 C -1.550 4.750 3.373 1.00 . A A . 51 LEU CD1 1 1
9 18461 1 1 54 LEU CD2 C -1.586 2.727 4.844 1.00 . A A . 51 LEU CD2 1 1
9 18462 1 1 54 LEU CG C -1.038 3.336 3.562 1.00 . A A . 51 LEU CG 1 1
9 18463 1 1 54 LEU H H -0.953 1.005 0.366 1.00 . A A . 51 LEU H 1 1
9 18464 1 1 54 LEU HA H -1.601 3.723 0.622 1.00 . A A . 51 LEU HA 1 1
9 18465 1 1 54 LEU HB2 H -2.484 2.411 2.307 1.00 . A A . 51 LEU HB2 1 1
9 18466 1 1 54 LEU HB3 H -1.006 1.492 2.510 1.00 . A A . 51 LEU HB3 1 1
9 18467 1 1 54 LEU HD11 H -2.068 4.816 2.429 1.00 . A A . 51 LEU HD11 1 1
9 18468 1 1 54 LEU HD12 H -0.718 5.435 3.378 1.00 . A A . 51 LEU HD12 1 1
9 18469 1 1 54 LEU HD13 H -2.228 5.000 4.177 1.00 . A A . 51 LEU HD13 1 1
9 18470 1 1 54 LEU HD21 H -1.864 1.699 4.664 1.00 . A A . 51 LEU HD21 1 1
9 18471 1 1 54 LEU HD22 H -2.453 3.284 5.158 1.00 . A A . 51 LEU HD22 1 1
9 18472 1 1 54 LEU HD23 H -0.834 2.767 5.615 1.00 . A A . 51 LEU HD23 1 1
9 18473 1 1 54 LEU HG H 0.035 3.380 3.637 1.00 . A A . 51 LEU HG 1 1
9 18474 1 1 54 LEU N N -0.807 1.916 0.053 1.00 . A A . 51 LEU N 1 1
9 18475 1 1 54 LEU O O 0.519 4.904 1.372 1.00 . A A . 51 LEU O 1 1
9 18476 1 1 55 ASN C C 3.929 2.462 0.878 1.00 . A A . 52 ASN C 1 1
9 18477 1 1 55 ASN CA C 2.865 3.465 1.296 1.00 . A A . 52 ASN CA 1 1
9 18478 1 1 55 ASN CB C 3.084 3.891 2.750 1.00 . A A . 52 ASN CB 1 1
9 18479 1 1 55 ASN CG C 3.700 5.273 2.861 1.00 . A A . 52 ASN CG 1 1
9 18480 1 1 55 ASN H H 1.421 1.945 0.986 1.00 . A A . 52 ASN H 1 1
9 18481 1 1 55 ASN HA H 2.942 4.336 0.663 1.00 . A A . 52 ASN HA 1 1
9 18482 1 1 55 ASN HB2 H 2.133 3.902 3.261 1.00 . A A . 52 ASN HB2 1 1
9 18483 1 1 55 ASN HB3 H 3.741 3.184 3.235 1.00 . A A . 52 ASN HB3 1 1
9 18484 1 1 55 ASN HD21 H 5.192 4.736 1.661 1.00 . A A . 52 ASN HD21 1 1
9 18485 1 1 55 ASN HD22 H 5.245 6.362 2.243 1.00 . A A . 52 ASN HD22 1 1
9 18486 1 1 55 ASN N N 1.528 2.911 1.132 1.00 . A A . 52 ASN N 1 1
9 18487 1 1 55 ASN ND2 N 4.826 5.477 2.187 1.00 . A A . 52 ASN ND2 1 1
9 18488 1 1 55 ASN O O 4.277 1.557 1.636 1.00 . A A . 52 ASN O 1 1
9 18489 1 1 55 ASN OD1 O 3.168 6.148 3.544 1.00 . A A . 52 ASN OD1 1 1
9 18490 1 1 56 ARG C C 6.477 1.337 0.196 1.00 . A A . 53 ARG C 1 1
9 18491 1 1 56 ARG CA C 5.482 1.764 -0.883 1.00 . A A . 53 ARG CA 1 1
9 18492 1 1 56 ARG CB C 6.221 2.470 -2.021 1.00 . A A . 53 ARG CB 1 1
9 18493 1 1 56 ARG CD C 7.231 4.600 -2.897 1.00 . A A . 53 ARG CD 1 1
9 18494 1 1 56 ARG CG C 6.529 3.929 -1.729 1.00 . A A . 53 ARG CG 1 1
9 18495 1 1 56 ARG CZ C 9.211 5.562 -1.789 1.00 . A A . 53 ARG CZ 1 1
9 18496 1 1 56 ARG H H 4.117 3.381 -0.884 1.00 . A A . 53 ARG H 1 1
9 18497 1 1 56 ARG HA H 4.996 0.883 -1.276 1.00 . A A . 53 ARG HA 1 1
9 18498 1 1 56 ARG HB2 H 7.153 1.956 -2.202 1.00 . A A . 53 ARG HB2 1 1
9 18499 1 1 56 ARG HB3 H 5.614 2.424 -2.913 1.00 . A A . 53 ARG HB3 1 1
9 18500 1 1 56 ARG HD2 H 7.065 4.013 -3.787 1.00 . A A . 53 ARG HD2 1 1
9 18501 1 1 56 ARG HD3 H 6.812 5.586 -3.032 1.00 . A A . 53 ARG HD3 1 1
9 18502 1 1 56 ARG HE H 9.262 4.156 -3.205 1.00 . A A . 53 ARG HE 1 1
9 18503 1 1 56 ARG HG2 H 5.604 4.449 -1.533 1.00 . A A . 53 ARG HG2 1 1
9 18504 1 1 56 ARG HG3 H 7.165 3.984 -0.857 1.00 . A A . 53 ARG HG3 1 1
9 18505 1 1 56 ARG HH11 H 7.446 6.308 -1.140 1.00 . A A . 53 ARG HH11 1 1
9 18506 1 1 56 ARG HH12 H 8.855 6.971 -0.384 1.00 . A A . 53 ARG HH12 1 1
9 18507 1 1 56 ARG HH21 H 11.115 5.029 -2.211 1.00 . A A . 53 ARG HH21 1 1
9 18508 1 1 56 ARG HH22 H 10.938 6.246 -0.990 1.00 . A A . 53 ARG HH22 1 1
9 18509 1 1 56 ARG N N 4.445 2.638 -0.337 1.00 . A A . 53 ARG N 1 1
9 18510 1 1 56 ARG NE N 8.669 4.724 -2.671 1.00 . A A . 53 ARG NE 1 1
9 18511 1 1 56 ARG NH1 N 8.440 6.343 -1.043 1.00 . A A . 53 ARG NH1 1 1
9 18512 1 1 56 ARG NH2 N 10.530 5.617 -1.652 1.00 . A A . 53 ARG NH2 1 1
9 18513 1 1 56 ARG O O 7.004 0.227 0.160 1.00 . A A . 53 ARG O 1 1
9 18514 1 1 57 ASP C C 6.889 1.295 3.425 1.00 . A A . 54 ASP C 1 1
9 18515 1 1 57 ASP CA C 7.639 1.931 2.254 1.00 . A A . 54 ASP CA 1 1
9 18516 1 1 57 ASP CB C 8.339 3.213 2.718 1.00 . A A . 54 ASP CB 1 1
9 18517 1 1 57 ASP CG C 9.842 3.165 2.518 1.00 . A A . 54 ASP CG 1 1
9 18518 1 1 57 ASP H H 6.264 3.091 1.140 1.00 . A A . 54 ASP H 1 1
9 18519 1 1 57 ASP HA H 8.378 1.236 1.889 1.00 . A A . 54 ASP HA 1 1
9 18520 1 1 57 ASP HB2 H 7.949 4.051 2.160 1.00 . A A . 54 ASP HB2 1 1
9 18521 1 1 57 ASP HB3 H 8.141 3.363 3.769 1.00 . A A . 54 ASP HB3 1 1
9 18522 1 1 57 ASP N N 6.719 2.224 1.161 1.00 . A A . 54 ASP N 1 1
9 18523 1 1 57 ASP O O 5.803 1.744 3.791 1.00 . A A . 54 ASP O 1 1
9 18524 1 1 57 ASP OD1 O 10.382 2.055 2.331 1.00 . A A . 54 ASP OD1 1 1
9 18525 1 1 57 ASP OD2 O 10.478 4.238 2.550 1.00 . A A . 54 ASP OD2 1 1
9 18526 1 1 58 PRO C C 6.882 0.375 6.445 1.00 . A A . 55 PRO C 1 1
9 18527 1 1 58 PRO CA C 6.823 -0.447 5.162 1.00 . A A . 55 PRO CA 1 1
9 18528 1 1 58 PRO CB C 7.649 -1.726 5.307 1.00 . A A . 55 PRO CB 1 1
9 18529 1 1 58 PRO CD C 8.749 -0.372 3.668 1.00 . A A . 55 PRO CD 1 1
9 18530 1 1 58 PRO CG C 8.992 -1.371 4.767 1.00 . A A . 55 PRO CG 1 1
9 18531 1 1 58 PRO HA H 5.795 -0.701 4.946 1.00 . A A . 55 PRO HA 1 1
9 18532 1 1 58 PRO HB2 H 7.703 -2.007 6.349 1.00 . A A . 55 PRO HB2 1 1
9 18533 1 1 58 PRO HB3 H 7.192 -2.520 4.737 1.00 . A A . 55 PRO HB3 1 1
9 18534 1 1 58 PRO HD2 H 9.535 0.369 3.653 1.00 . A A . 55 PRO HD2 1 1
9 18535 1 1 58 PRO HD3 H 8.684 -0.871 2.712 1.00 . A A . 55 PRO HD3 1 1
9 18536 1 1 58 PRO HG2 H 9.596 -0.932 5.546 1.00 . A A . 55 PRO HG2 1 1
9 18537 1 1 58 PRO HG3 H 9.472 -2.253 4.372 1.00 . A A . 55 PRO HG3 1 1
9 18538 1 1 58 PRO N N 7.455 0.238 4.033 1.00 . A A . 55 PRO N 1 1
9 18539 1 1 58 PRO O O 5.937 0.382 7.235 1.00 . A A . 55 PRO O 1 1
9 18540 1 1 59 GLN C C 7.313 3.134 7.792 1.00 . A A . 56 GLN C 1 1
9 18541 1 1 59 GLN CA C 8.190 1.885 7.838 1.00 . A A . 56 GLN CA 1 1
9 18542 1 1 59 GLN CB C 9.660 2.282 7.976 1.00 . A A . 56 GLN CB 1 1
9 18543 1 1 59 GLN CD C 10.708 3.518 9.916 1.00 . A A . 56 GLN CD 1 1
9 18544 1 1 59 GLN CG C 10.185 2.191 9.400 1.00 . A A . 56 GLN CG 1 1
9 18545 1 1 59 GLN H H 8.719 1.013 5.984 1.00 . A A . 56 GLN H 1 1
9 18546 1 1 59 GLN HA H 7.906 1.294 8.695 1.00 . A A . 56 GLN HA 1 1
9 18547 1 1 59 GLN HB2 H 10.256 1.631 7.354 1.00 . A A . 56 GLN HB2 1 1
9 18548 1 1 59 GLN HB3 H 9.780 3.300 7.635 1.00 . A A . 56 GLN HB3 1 1
9 18549 1 1 59 GLN HE21 H 11.810 2.581 11.281 1.00 . A A . 56 GLN HE21 1 1
9 18550 1 1 59 GLN HE22 H 11.921 4.305 11.280 1.00 . A A . 56 GLN HE22 1 1
9 18551 1 1 59 GLN HG2 H 9.383 1.863 10.045 1.00 . A A . 56 GLN HG2 1 1
9 18552 1 1 59 GLN HG3 H 10.986 1.467 9.429 1.00 . A A . 56 GLN HG3 1 1
9 18553 1 1 59 GLN N N 8.001 1.063 6.648 1.00 . A A . 56 GLN N 1 1
9 18554 1 1 59 GLN NE2 N 11.567 3.463 10.928 1.00 . A A . 56 GLN NE2 1 1
9 18555 1 1 59 GLN O O 6.731 3.531 8.802 1.00 . A A . 56 GLN O 1 1
9 18556 1 1 59 GLN OE1 O 10.346 4.579 9.409 1.00 . A A . 56 GLN OE1 1 1
9 18557 1 1 60 HIS C C 4.945 4.667 6.739 1.00 . A A . 57 HIS C 1 1
9 18558 1 1 60 HIS CA C 6.413 4.954 6.452 1.00 . A A . 57 HIS CA 1 1
9 18559 1 1 60 HIS CB C 6.570 5.507 5.032 1.00 . A A . 57 HIS CB 1 1
9 18560 1 1 60 HIS CD2 C 6.961 7.869 4.038 1.00 . A A . 57 HIS CD2 1 1
9 18561 1 1 60 HIS CE1 C 8.238 8.681 5.625 1.00 . A A . 57 HIS CE1 1 1
9 18562 1 1 60 HIS CG C 7.109 6.902 4.975 1.00 . A A . 57 HIS CG 1 1
9 18563 1 1 60 HIS H H 7.707 3.389 5.848 1.00 . A A . 57 HIS H 1 1
9 18564 1 1 60 HIS HA H 6.765 5.686 7.159 1.00 . A A . 57 HIS HA 1 1
9 18565 1 1 60 HIS HB2 H 7.245 4.873 4.482 1.00 . A A . 57 HIS HB2 1 1
9 18566 1 1 60 HIS HB3 H 5.606 5.502 4.542 1.00 . A A . 57 HIS HB3 1 1
9 18567 1 1 60 HIS HD2 H 6.390 7.793 3.123 1.00 . A A . 57 HIS HD2 1 1
9 18568 1 1 60 HIS HE1 H 8.864 9.346 6.202 1.00 . A A . 57 HIS HE1 1 1
9 18569 1 1 60 HIS HE2 H 7.696 9.836 4.022 1.00 . A A . 57 HIS HE2 1 1
9 18570 1 1 60 HIS N N 7.222 3.750 6.619 1.00 . A A . 57 HIS N 1 1
9 18571 1 1 60 HIS ND1 N 7.914 7.443 5.955 1.00 . A A . 57 HIS ND1 1 1
9 18572 1 1 60 HIS NE2 N 7.672 8.963 4.467 1.00 . A A . 57 HIS NE2 1 1
9 18573 1 1 60 HIS O O 4.181 5.567 7.088 1.00 . A A . 57 HIS O 1 1
9 18574 1 1 61 LEU C C 2.896 2.900 8.314 1.00 . A A . 58 LEU C 1 1
9 18575 1 1 61 LEU CA C 3.182 3.002 6.824 1.00 . A A . 58 LEU CA 1 1
9 18576 1 1 61 LEU CB C 2.916 1.658 6.157 1.00 . A A . 58 LEU CB 1 1
9 18577 1 1 61 LEU CD1 C 1.704 1.353 3.995 1.00 . A A . 58 LEU CD1 1 1
9 18578 1 1 61 LEU CD2 C 0.741 0.394 6.106 1.00 . A A . 58 LEU CD2 1 1
9 18579 1 1 61 LEU CG C 1.546 1.539 5.494 1.00 . A A . 58 LEU CG 1 1
9 18580 1 1 61 LEU H H 5.210 2.737 6.301 1.00 . A A . 58 LEU H 1 1
9 18581 1 1 61 LEU HA H 2.530 3.746 6.391 1.00 . A A . 58 LEU HA 1 1
9 18582 1 1 61 LEU HB2 H 3.676 1.500 5.404 1.00 . A A . 58 LEU HB2 1 1
9 18583 1 1 61 LEU HB3 H 3.006 0.881 6.902 1.00 . A A . 58 LEU HB3 1 1
9 18584 1 1 61 LEU HD11 H 1.488 0.337 3.744 1.00 . A A . 58 LEU HD11 1 1
9 18585 1 1 61 LEU HD12 H 2.718 1.583 3.708 1.00 . A A . 58 LEU HD12 1 1
9 18586 1 1 61 LEU HD13 H 1.025 2.007 3.469 1.00 . A A . 58 LEU HD13 1 1
9 18587 1 1 61 LEU HD21 H 1.411 -0.398 6.412 1.00 . A A . 58 LEU HD21 1 1
9 18588 1 1 61 LEU HD22 H 0.043 0.011 5.374 1.00 . A A . 58 LEU HD22 1 1
9 18589 1 1 61 LEU HD23 H 0.196 0.756 6.965 1.00 . A A . 58 LEU HD23 1 1
9 18590 1 1 61 LEU HG H 1.000 2.454 5.658 1.00 . A A . 58 LEU HG 1 1
9 18591 1 1 61 LEU N N 4.557 3.410 6.585 1.00 . A A . 58 LEU N 1 1
9 18592 1 1 61 LEU O O 1.822 3.273 8.783 1.00 . A A . 58 LEU O 1 1
9 18593 1 1 62 LEU C C 3.753 3.555 11.200 1.00 . A A . 59 LEU C 1 1
9 18594 1 1 62 LEU CA C 3.740 2.206 10.488 1.00 . A A . 59 LEU CA 1 1
9 18595 1 1 62 LEU CB C 4.874 1.319 11.005 1.00 . A A . 59 LEU CB 1 1
9 18596 1 1 62 LEU CD1 C 4.796 -0.937 12.122 1.00 . A A . 59 LEU CD1 1 1
9 18597 1 1 62 LEU CD2 C 5.444 1.092 13.437 1.00 . A A . 59 LEU CD2 1 1
9 18598 1 1 62 LEU CG C 4.577 0.561 12.304 1.00 . A A . 59 LEU CG 1 1
9 18599 1 1 62 LEU H H 4.699 2.098 8.605 1.00 . A A . 59 LEU H 1 1
9 18600 1 1 62 LEU HA H 2.796 1.720 10.681 1.00 . A A . 59 LEU HA 1 1
9 18601 1 1 62 LEU HB2 H 5.109 0.597 10.236 1.00 . A A . 59 LEU HB2 1 1
9 18602 1 1 62 LEU HB3 H 5.743 1.940 11.166 1.00 . A A . 59 LEU HB3 1 1
9 18603 1 1 62 LEU HD11 H 5.604 -1.263 12.760 1.00 . A A . 59 LEU HD11 1 1
9 18604 1 1 62 LEU HD12 H 5.047 -1.144 11.093 1.00 . A A . 59 LEU HD12 1 1
9 18605 1 1 62 LEU HD13 H 3.894 -1.467 12.386 1.00 . A A . 59 LEU HD13 1 1
9 18606 1 1 62 LEU HD21 H 5.245 2.144 13.580 1.00 . A A . 59 LEU HD21 1 1
9 18607 1 1 62 LEU HD22 H 6.485 0.953 13.187 1.00 . A A . 59 LEU HD22 1 1
9 18608 1 1 62 LEU HD23 H 5.218 0.555 14.346 1.00 . A A . 59 LEU HD23 1 1
9 18609 1 1 62 LEU HG H 3.542 0.715 12.574 1.00 . A A . 59 LEU HG 1 1
9 18610 1 1 62 LEU N N 3.870 2.380 9.047 1.00 . A A . 59 LEU N 1 1
9 18611 1 1 62 LEU O O 3.130 3.722 12.249 1.00 . A A . 59 LEU O 1 1
9 18612 1 1 63 LYS C C 3.249 6.618 11.000 1.00 . A A . 60 LYS C 1 1
9 18613 1 1 63 LYS CA C 4.558 5.850 11.187 1.00 . A A . 60 LYS CA 1 1
9 18614 1 1 63 LYS CB C 5.711 6.609 10.538 1.00 . A A . 60 LYS CB 1 1
9 18615 1 1 63 LYS CD C 7.445 8.177 11.433 1.00 . A A . 60 LYS CD 1 1
9 18616 1 1 63 LYS CE C 8.309 8.455 10.211 1.00 . A A . 60 LYS CE 1 1
9 18617 1 1 63 LYS CG C 6.930 6.750 11.434 1.00 . A A . 60 LYS CG 1 1
9 18618 1 1 63 LYS H H 4.935 4.317 9.782 1.00 . A A . 60 LYS H 1 1
9 18619 1 1 63 LYS HA H 4.755 5.748 12.243 1.00 . A A . 60 LYS HA 1 1
9 18620 1 1 63 LYS HB2 H 6.010 6.087 9.642 1.00 . A A . 60 LYS HB2 1 1
9 18621 1 1 63 LYS HB3 H 5.370 7.598 10.272 1.00 . A A . 60 LYS HB3 1 1
9 18622 1 1 63 LYS HD2 H 6.602 8.853 11.426 1.00 . A A . 60 LYS HD2 1 1
9 18623 1 1 63 LYS HD3 H 8.033 8.339 12.324 1.00 . A A . 60 LYS HD3 1 1
9 18624 1 1 63 LYS HE2 H 8.919 9.322 10.408 1.00 . A A . 60 LYS HE2 1 1
9 18625 1 1 63 LYS HE3 H 8.947 7.600 10.040 1.00 . A A . 60 LYS HE3 1 1
9 18626 1 1 63 LYS HG2 H 6.659 6.473 12.444 1.00 . A A . 60 LYS HG2 1 1
9 18627 1 1 63 LYS HG3 H 7.709 6.094 11.075 1.00 . A A . 60 LYS HG3 1 1
9 18628 1 1 63 LYS HZ1 H 7.158 9.688 8.974 1.00 . A A . 60 LYS HZ1 1 1
9 18629 1 1 63 LYS HZ2 H 6.671 8.071 8.964 1.00 . A A . 60 LYS HZ2 1 1
9 18630 1 1 63 LYS HZ3 H 8.066 8.535 8.135 1.00 . A A . 60 LYS HZ3 1 1
9 18631 1 1 63 LYS N N 4.464 4.513 10.618 1.00 . A A . 60 LYS N 1 1
9 18632 1 1 63 LYS NZ N 7.493 8.703 8.986 1.00 . A A . 60 LYS NZ 1 1
9 18633 1 1 63 LYS O O 2.689 7.147 11.957 1.00 . A A . 60 LYS O 1 1
9 18634 1 1 64 PHE C C 0.370 6.725 10.276 1.00 . A A . 61 PHE C 1 1
9 18635 1 1 64 PHE CA C 1.507 7.366 9.486 1.00 . A A . 61 PHE CA 1 1
9 18636 1 1 64 PHE CB C 1.200 7.333 7.990 1.00 . A A . 61 PHE CB 1 1
9 18637 1 1 64 PHE CD1 C 1.318 9.796 7.555 1.00 . A A . 61 PHE CD1 1 1
9 18638 1 1 64 PHE CD2 C -0.676 8.634 6.957 1.00 . A A . 61 PHE CD2 1 1
9 18639 1 1 64 PHE CE1 C 0.769 10.979 7.100 1.00 . A A . 61 PHE CE1 1 1
9 18640 1 1 64 PHE CE2 C -1.230 9.812 6.500 1.00 . A A . 61 PHE CE2 1 1
9 18641 1 1 64 PHE CG C 0.602 8.613 7.488 1.00 . A A . 61 PHE CG 1 1
9 18642 1 1 64 PHE CZ C -0.507 10.987 6.571 1.00 . A A . 61 PHE CZ 1 1
9 18643 1 1 64 PHE H H 3.238 6.229 9.035 1.00 . A A . 61 PHE H 1 1
9 18644 1 1 64 PHE HA H 1.618 8.393 9.803 1.00 . A A . 61 PHE HA 1 1
9 18645 1 1 64 PHE HB2 H 2.114 7.155 7.444 1.00 . A A . 61 PHE HB2 1 1
9 18646 1 1 64 PHE HB3 H 0.502 6.534 7.788 1.00 . A A . 61 PHE HB3 1 1
9 18647 1 1 64 PHE HD1 H 2.317 9.789 7.966 1.00 . A A . 61 PHE HD1 1 1
9 18648 1 1 64 PHE HD2 H -1.242 7.718 6.900 1.00 . A A . 61 PHE HD2 1 1
9 18649 1 1 64 PHE HE1 H 1.337 11.896 7.158 1.00 . A A . 61 PHE HE1 1 1
9 18650 1 1 64 PHE HE2 H -2.228 9.817 6.088 1.00 . A A . 61 PHE HE2 1 1
9 18651 1 1 64 PHE HZ H -0.939 11.910 6.216 1.00 . A A . 61 PHE HZ 1 1
9 18652 1 1 64 PHE N N 2.757 6.671 9.767 1.00 . A A . 61 PHE N 1 1
9 18653 1 1 64 PHE O O -0.523 7.406 10.784 1.00 . A A . 61 PHE O 1 1
9 18654 1 1 65 LEU C C -0.655 5.090 12.564 1.00 . A A . 62 LEU C 1 1
9 18655 1 1 65 LEU CA C -0.562 4.631 11.106 1.00 . A A . 62 LEU CA 1 1
9 18656 1 1 65 LEU CB C -0.180 3.147 11.039 1.00 . A A . 62 LEU CB 1 1
9 18657 1 1 65 LEU CD1 C -2.379 2.057 11.487 1.00 . A A . 62 LEU CD1 1 1
9 18658 1 1 65 LEU CD2 C -0.258 0.864 12.065 1.00 . A A . 62 LEU CD2 1 1
9 18659 1 1 65 LEU CG C -0.950 2.217 11.971 1.00 . A A . 62 LEU CG 1 1
9 18660 1 1 65 LEU H H 1.168 4.929 9.947 1.00 . A A . 62 LEU H 1 1
9 18661 1 1 65 LEU HA H -1.519 4.773 10.629 1.00 . A A . 62 LEU HA 1 1
9 18662 1 1 65 LEU HB2 H -0.331 2.807 10.025 1.00 . A A . 62 LEU HB2 1 1
9 18663 1 1 65 LEU HB3 H 0.870 3.061 11.273 1.00 . A A . 62 LEU HB3 1 1
9 18664 1 1 65 LEU HD11 H -2.967 1.583 12.253 1.00 . A A . 62 LEU HD11 1 1
9 18665 1 1 65 LEU HD12 H -2.391 1.449 10.595 1.00 . A A . 62 LEU HD12 1 1
9 18666 1 1 65 LEU HD13 H -2.791 3.030 11.266 1.00 . A A . 62 LEU HD13 1 1
9 18667 1 1 65 LEU HD21 H -0.829 0.127 11.521 1.00 . A A . 62 LEU HD21 1 1
9 18668 1 1 65 LEU HD22 H -0.183 0.567 13.102 1.00 . A A . 62 LEU HD22 1 1
9 18669 1 1 65 LEU HD23 H 0.733 0.936 11.641 1.00 . A A . 62 LEU HD23 1 1
9 18670 1 1 65 LEU HG H -0.977 2.650 12.959 1.00 . A A . 62 LEU HG 1 1
9 18671 1 1 65 LEU N N 0.430 5.404 10.378 1.00 . A A . 62 LEU N 1 1
9 18672 1 1 65 LEU O O -1.741 5.394 13.056 1.00 . A A . 62 LEU O 1 1
9 18673 1 1 66 LEU C C 0.208 7.042 14.790 1.00 . A A . 63 LEU C 1 1
9 18674 1 1 66 LEU CA C 0.516 5.556 14.650 1.00 . A A . 63 LEU CA 1 1
9 18675 1 1 66 LEU CB C 1.877 5.248 15.282 1.00 . A A . 63 LEU CB 1 1
9 18676 1 1 66 LEU CD1 C 3.210 7.370 15.484 1.00 . A A . 63 LEU CD1 1 1
9 18677 1 1 66 LEU CD2 C 4.336 5.246 14.807 1.00 . A A . 63 LEU CD2 1 1
9 18678 1 1 66 LEU CG C 3.053 6.056 14.732 1.00 . A A . 63 LEU CG 1 1
9 18679 1 1 66 LEU H H 1.322 4.880 12.807 1.00 . A A . 63 LEU H 1 1
9 18680 1 1 66 LEU HA H -0.242 4.996 15.174 1.00 . A A . 63 LEU HA 1 1
9 18681 1 1 66 LEU HB2 H 1.807 5.434 16.344 1.00 . A A . 63 LEU HB2 1 1
9 18682 1 1 66 LEU HB3 H 2.090 4.200 15.133 1.00 . A A . 63 LEU HB3 1 1
9 18683 1 1 66 LEU HD11 H 4.170 7.806 15.247 1.00 . A A . 63 LEU HD11 1 1
9 18684 1 1 66 LEU HD12 H 3.151 7.188 16.546 1.00 . A A . 63 LEU HD12 1 1
9 18685 1 1 66 LEU HD13 H 2.425 8.051 15.191 1.00 . A A . 63 LEU HD13 1 1
9 18686 1 1 66 LEU HD21 H 4.363 4.703 15.740 1.00 . A A . 63 LEU HD21 1 1
9 18687 1 1 66 LEU HD22 H 5.185 5.911 14.752 1.00 . A A . 63 LEU HD22 1 1
9 18688 1 1 66 LEU HD23 H 4.369 4.550 13.983 1.00 . A A . 63 LEU HD23 1 1
9 18689 1 1 66 LEU HG H 2.865 6.286 13.698 1.00 . A A . 63 LEU HG 1 1
9 18690 1 1 66 LEU N N 0.487 5.135 13.250 1.00 . A A . 63 LEU N 1 1
9 18691 1 1 66 LEU O O -0.334 7.480 15.806 1.00 . A A . 63 LEU O 1 1
9 18692 1 1 67 ARG C C -1.145 9.582 14.016 1.00 . A A . 64 ARG C 1 1
9 18693 1 1 67 ARG CA C 0.332 9.258 13.792 1.00 . A A . 64 ARG CA 1 1
9 18694 1 1 67 ARG CB C 0.820 9.894 12.488 1.00 . A A . 64 ARG CB 1 1
9 18695 1 1 67 ARG CD C 2.676 11.539 12.048 1.00 . A A . 64 ARG CD 1 1
9 18696 1 1 67 ARG CG C 2.326 10.115 12.449 1.00 . A A . 64 ARG CG 1 1
9 18697 1 1 67 ARG CZ C 2.059 13.790 12.849 1.00 . A A . 64 ARG CZ 1 1
9 18698 1 1 67 ARG H H 0.996 7.414 12.992 1.00 . A A . 64 ARG H 1 1
9 18699 1 1 67 ARG HA H 0.901 9.667 14.613 1.00 . A A . 64 ARG HA 1 1
9 18700 1 1 67 ARG HB2 H 0.550 9.251 11.663 1.00 . A A . 64 ARG HB2 1 1
9 18701 1 1 67 ARG HB3 H 0.334 10.850 12.363 1.00 . A A . 64 ARG HB3 1 1
9 18702 1 1 67 ARG HD2 H 3.740 11.598 11.867 1.00 . A A . 64 ARG HD2 1 1
9 18703 1 1 67 ARG HD3 H 2.143 11.784 11.141 1.00 . A A . 64 ARG HD3 1 1
9 18704 1 1 67 ARG HE H 2.263 12.177 14.007 1.00 . A A . 64 ARG HE 1 1
9 18705 1 1 67 ARG HG2 H 2.733 9.920 13.431 1.00 . A A . 64 ARG HG2 1 1
9 18706 1 1 67 ARG HG3 H 2.762 9.432 11.735 1.00 . A A . 64 ARG HG3 1 1
9 18707 1 1 67 ARG HH11 H 2.390 13.680 10.857 1.00 . A A . 64 ARG HH11 1 1
9 18708 1 1 67 ARG HH12 H 1.939 15.243 11.449 1.00 . A A . 64 ARG HH12 1 1
9 18709 1 1 67 ARG HH21 H 1.671 14.232 14.783 1.00 . A A . 64 ARG HH21 1 1
9 18710 1 1 67 ARG HH22 H 1.531 15.558 13.676 1.00 . A A . 64 ARG HH22 1 1
9 18711 1 1 67 ARG N N 0.561 7.817 13.771 1.00 . A A . 64 ARG N 1 1
9 18712 1 1 67 ARG NE N 2.317 12.504 13.086 1.00 . A A . 64 ARG NE 1 1
9 18713 1 1 67 ARG NH1 N 2.136 14.277 11.617 1.00 . A A . 64 ARG NH1 1 1
9 18714 1 1 67 ARG NH2 N 1.727 14.592 13.851 1.00 . A A . 64 ARG NH2 1 1
9 18715 1 1 67 ARG O O -1.479 10.447 14.825 1.00 . A A . 64 ARG O 1 1
9 18716 1 1 68 GLU C C -4.061 8.221 14.528 1.00 . A A . 65 GLU C 1 1
9 18717 1 1 68 GLU CA C -3.462 9.113 13.441 1.00 . A A . 65 GLU CA 1 1
9 18718 1 1 68 GLU CB C -4.171 8.855 12.109 1.00 . A A . 65 GLU CB 1 1
9 18719 1 1 68 GLU CD C -3.991 11.224 11.251 1.00 . A A . 65 GLU CD 1 1
9 18720 1 1 68 GLU CG C -4.916 10.066 11.571 1.00 . A A . 65 GLU CG 1 1
9 18721 1 1 68 GLU H H -1.702 8.206 12.672 1.00 . A A . 65 GLU H 1 1
9 18722 1 1 68 GLU HA H -3.608 10.145 13.722 1.00 . A A . 65 GLU HA 1 1
9 18723 1 1 68 GLU HB2 H -3.437 8.558 11.376 1.00 . A A . 65 GLU HB2 1 1
9 18724 1 1 68 GLU HB3 H -4.882 8.052 12.240 1.00 . A A . 65 GLU HB3 1 1
9 18725 1 1 68 GLU HG2 H -5.436 9.781 10.668 1.00 . A A . 65 GLU HG2 1 1
9 18726 1 1 68 GLU HG3 H -5.633 10.390 12.311 1.00 . A A . 65 GLU HG3 1 1
9 18727 1 1 68 GLU N N -2.024 8.886 13.303 1.00 . A A . 65 GLU N 1 1
9 18728 1 1 68 GLU O O -5.061 8.574 15.152 1.00 . A A . 65 GLU O 1 1
9 18729 1 1 68 GLU OE1 O -2.977 11.000 10.556 1.00 . A A . 65 GLU OE1 1 1
9 18730 1 1 68 GLU OE2 O -4.279 12.354 11.697 1.00 . A A . 65 GLU OE2 1 1
9 18731 1 1 69 LEU C C -4.078 6.778 17.115 1.00 . A A . 66 LEU C 1 1
9 18732 1 1 69 LEU CA C -3.921 6.116 15.748 1.00 . A A . 66 LEU CA 1 1
9 18733 1 1 69 LEU CB C -2.958 4.930 15.842 1.00 . A A . 66 LEU CB 1 1
9 18734 1 1 69 LEU CD1 C -4.183 3.747 13.999 1.00 . A A . 66 LEU CD1 1 1
9 18735 1 1 69 LEU CD2 C -2.452 2.529 15.330 1.00 . A A . 66 LEU CD2 1 1
9 18736 1 1 69 LEU CG C -3.532 3.596 15.365 1.00 . A A . 66 LEU CG 1 1
9 18737 1 1 69 LEU H H -2.655 6.838 14.214 1.00 . A A . 66 LEU H 1 1
9 18738 1 1 69 LEU HA H -4.887 5.755 15.425 1.00 . A A . 66 LEU HA 1 1
9 18739 1 1 69 LEU HB2 H -2.088 5.155 15.245 1.00 . A A . 66 LEU HB2 1 1
9 18740 1 1 69 LEU HB3 H -2.652 4.816 16.871 1.00 . A A . 66 LEU HB3 1 1
9 18741 1 1 69 LEU HD11 H -4.106 4.773 13.672 1.00 . A A . 66 LEU HD11 1 1
9 18742 1 1 69 LEU HD12 H -5.224 3.470 14.069 1.00 . A A . 66 LEU HD12 1 1
9 18743 1 1 69 LEU HD13 H -3.688 3.105 13.288 1.00 . A A . 66 LEU HD13 1 1
9 18744 1 1 69 LEU HD21 H -2.863 1.595 15.685 1.00 . A A . 66 LEU HD21 1 1
9 18745 1 1 69 LEU HD22 H -1.630 2.826 15.963 1.00 . A A . 66 LEU HD22 1 1
9 18746 1 1 69 LEU HD23 H -2.103 2.406 14.318 1.00 . A A . 66 LEU HD23 1 1
9 18747 1 1 69 LEU HG H -4.290 3.276 16.057 1.00 . A A . 66 LEU HG 1 1
9 18748 1 1 69 LEU N N -3.445 7.065 14.745 1.00 . A A . 66 LEU N 1 1
9 18749 1 1 69 LEU O O -3.092 7.099 17.777 1.00 . A A . 66 LEU O 1 1
9 18750 1 1 70 GLY C C -5.568 6.613 19.972 1.00 . A A . 67 GLY C 1 1
9 18751 1 1 70 GLY CA C -5.597 7.599 18.814 1.00 . A A . 67 GLY CA 1 1
9 18752 1 1 70 GLY H H -6.073 6.698 16.955 1.00 . A A . 67 GLY H 1 1
9 18753 1 1 70 GLY HA2 H -4.857 8.364 18.990 1.00 . A A . 67 GLY HA2 1 1
9 18754 1 1 70 GLY HA3 H -6.572 8.062 18.775 1.00 . A A . 67 GLY HA3 1 1
9 18755 1 1 70 GLY N N -5.328 6.976 17.528 1.00 . A A . 67 GLY N 1 1
9 18756 1 1 70 GLY O O -5.837 6.984 21.114 1.00 . A A . 67 GLY O 1 1
9 18757 1 1 71 THR C C -3.813 3.614 20.635 1.00 . A A . 68 THR C 1 1
9 18758 1 1 71 THR CA C -5.159 4.320 20.699 1.00 . A A . 68 THR CA 1 1
9 18759 1 1 71 THR CB C -6.280 3.290 20.537 1.00 . A A . 68 THR CB 1 1
9 18760 1 1 71 THR CG2 C -7.597 3.882 20.067 1.00 . A A . 68 THR CG2 1 1
9 18761 1 1 71 THR H H -5.025 5.125 18.750 1.00 . A A . 68 THR H 1 1
9 18762 1 1 71 THR HA H -5.258 4.795 21.664 1.00 . A A . 68 THR HA 1 1
9 18763 1 1 71 THR HB H -6.454 2.817 21.493 1.00 . A A . 68 THR HB 1 1
9 18764 1 1 71 THR HG1 H -5.484 1.559 20.100 1.00 . A A . 68 THR HG1 1 1
9 18765 1 1 71 THR HG21 H -8.414 3.373 20.557 1.00 . A A . 68 THR HG21 1 1
9 18766 1 1 71 THR HG22 H -7.691 3.761 18.998 1.00 . A A . 68 THR HG22 1 1
9 18767 1 1 71 THR HG23 H -7.629 4.931 20.315 1.00 . A A . 68 THR HG23 1 1
9 18768 1 1 71 THR N N -5.234 5.359 19.678 1.00 . A A . 68 THR N 1 1
9 18769 1 1 71 THR O O -3.049 3.800 19.687 1.00 . A A . 68 THR O 1 1
9 18770 1 1 71 THR OG1 O -5.895 2.285 19.623 1.00 . A A . 68 THR OG1 1 1
9 18771 1 1 72 ALA C C -1.776 1.608 20.367 1.00 . A A . 69 ALA C 1 1
9 18772 1 1 72 ALA CA C -2.288 2.047 21.739 1.00 . A A . 69 ALA CA 1 1
9 18773 1 1 72 ALA CB C -2.499 0.838 22.631 1.00 . A A . 69 ALA CB 1 1
9 18774 1 1 72 ALA H H -4.197 2.704 22.366 1.00 . A A . 69 ALA H 1 1
9 18775 1 1 72 ALA HA H -1.548 2.680 22.201 1.00 . A A . 69 ALA HA 1 1
9 18776 1 1 72 ALA HB1 H -3.159 0.138 22.138 1.00 . A A . 69 ALA HB1 1 1
9 18777 1 1 72 ALA HB2 H -2.944 1.156 23.562 1.00 . A A . 69 ALA HB2 1 1
9 18778 1 1 72 ALA HB3 H -1.551 0.363 22.827 1.00 . A A . 69 ALA HB3 1 1
9 18779 1 1 72 ALA N N -3.536 2.803 21.650 1.00 . A A . 69 ALA N 1 1
9 18780 1 1 72 ALA O O -0.748 2.092 19.894 1.00 . A A . 69 ALA O 1 1
9 18781 1 1 73 GLY C C -1.332 -1.099 18.496 1.00 . A A . 70 GLY C 1 1
9 18782 1 1 73 GLY CA C -2.099 0.208 18.423 1.00 . A A . 70 GLY CA 1 1
9 18783 1 1 73 GLY H H -3.311 0.342 20.155 1.00 . A A . 70 GLY H 1 1
9 18784 1 1 73 GLY HA2 H -2.981 0.062 17.820 1.00 . A A . 70 GLY HA2 1 1
9 18785 1 1 73 GLY HA3 H -1.475 0.953 17.952 1.00 . A A . 70 GLY HA3 1 1
9 18786 1 1 73 GLY N N -2.499 0.691 19.732 1.00 . A A . 70 GLY N 1 1
9 18787 1 1 73 GLY O O -0.202 -1.138 18.980 1.00 . A A . 70 GLY O 1 1
9 18788 1 1 74 ASN C C -2.044 -4.452 17.092 1.00 . A A . 71 ASN C 1 1
9 18789 1 1 74 ASN CA C -1.313 -3.488 18.021 1.00 . A A . 71 ASN CA 1 1
9 18790 1 1 74 ASN CB C -1.290 -4.058 19.441 1.00 . A A . 71 ASN CB 1 1
9 18791 1 1 74 ASN CG C 0.010 -3.767 20.169 1.00 . A A . 71 ASN CG 1 1
9 18792 1 1 74 ASN H H -2.849 -2.081 17.636 1.00 . A A . 71 ASN H 1 1
9 18793 1 1 74 ASN HA H -0.300 -3.367 17.672 1.00 . A A . 71 ASN HA 1 1
9 18794 1 1 74 ASN HB2 H -2.101 -3.624 20.008 1.00 . A A . 71 ASN HB2 1 1
9 18795 1 1 74 ASN HB3 H -1.423 -5.128 19.394 1.00 . A A . 71 ASN HB3 1 1
9 18796 1 1 74 ASN HD21 H 1.069 -4.383 18.601 1.00 . A A . 71 ASN HD21 1 1
9 18797 1 1 74 ASN HD22 H 1.987 -3.849 19.962 1.00 . A A . 71 ASN HD22 1 1
9 18798 1 1 74 ASN N N -1.949 -2.174 18.012 1.00 . A A . 71 ASN N 1 1
9 18799 1 1 74 ASN ND2 N 1.135 -4.025 19.510 1.00 . A A . 71 ASN ND2 1 1
9 18800 1 1 74 ASN O O -3.163 -4.187 16.663 1.00 . A A . 71 ASN O 1 1
9 18801 1 1 74 ASN OD1 O 0.003 -3.318 21.316 1.00 . A A . 71 ASN OD1 1 1
9 18802 1 1 75 LEU C C -2.863 -7.555 16.724 1.00 . A A . 72 LEU C 1 1
9 18803 1 1 75 LEU CA C -2.005 -6.581 15.918 1.00 . A A . 72 LEU CA 1 1
9 18804 1 1 75 LEU CB C -0.914 -7.354 15.173 1.00 . A A . 72 LEU CB 1 1
9 18805 1 1 75 LEU CD1 C 1.533 -6.785 14.999 1.00 . A A . 72 LEU CD1 1 1
9 18806 1 1 75 LEU CD2 C 0.079 -6.702 12.966 1.00 . A A . 72 LEU CD2 1 1
9 18807 1 1 75 LEU CG C 0.136 -6.487 14.470 1.00 . A A . 72 LEU CG 1 1
9 18808 1 1 75 LEU H H -0.515 -5.738 17.167 1.00 . A A . 72 LEU H 1 1
9 18809 1 1 75 LEU HA H -2.629 -6.072 15.201 1.00 . A A . 72 LEU HA 1 1
9 18810 1 1 75 LEU HB2 H -0.410 -7.993 15.883 1.00 . A A . 72 LEU HB2 1 1
9 18811 1 1 75 LEU HB3 H -1.390 -7.978 14.430 1.00 . A A . 72 LEU HB3 1 1
9 18812 1 1 75 LEU HD11 H 1.908 -5.923 15.531 1.00 . A A . 72 LEU HD11 1 1
9 18813 1 1 75 LEU HD12 H 2.190 -7.010 14.172 1.00 . A A . 72 LEU HD12 1 1
9 18814 1 1 75 LEU HD13 H 1.494 -7.632 15.667 1.00 . A A . 72 LEU HD13 1 1
9 18815 1 1 75 LEU HD21 H 0.928 -6.225 12.501 1.00 . A A . 72 LEU HD21 1 1
9 18816 1 1 75 LEU HD22 H -0.832 -6.273 12.581 1.00 . A A . 72 LEU HD22 1 1
9 18817 1 1 75 LEU HD23 H 0.098 -7.760 12.754 1.00 . A A . 72 LEU HD23 1 1
9 18818 1 1 75 LEU HG H -0.078 -5.447 14.666 1.00 . A A . 72 LEU HG 1 1
9 18819 1 1 75 LEU N N -1.406 -5.577 16.790 1.00 . A A . 72 LEU N 1 1
9 18820 1 1 75 LEU O O -2.340 -8.356 17.497 1.00 . A A . 72 LEU O 1 1
9 18821 1 1 76 GLU C C -5.575 -9.498 16.228 1.00 . A A . 73 GLU C 1 1
9 18822 1 1 76 GLU CA C -5.091 -8.424 17.196 1.00 . A A . 73 GLU CA 1 1
9 18823 1 1 76 GLU CB C -6.294 -7.684 17.790 1.00 . A A . 73 GLU CB 1 1
9 18824 1 1 76 GLU CD C -6.569 -6.713 20.101 1.00 . A A . 73 GLU CD 1 1
9 18825 1 1 76 GLU CG C -5.921 -6.559 18.739 1.00 . A A . 73 GLU CG 1 1
9 18826 1 1 76 GLU H H -4.542 -6.884 15.848 1.00 . A A . 73 GLU H 1 1
9 18827 1 1 76 GLU HA H -4.540 -8.900 17.994 1.00 . A A . 73 GLU HA 1 1
9 18828 1 1 76 GLU HB2 H -6.883 -7.268 16.991 1.00 . A A . 73 GLU HB2 1 1
9 18829 1 1 76 GLU HB3 H -6.900 -8.394 18.335 1.00 . A A . 73 GLU HB3 1 1
9 18830 1 1 76 GLU HG2 H -4.848 -6.549 18.863 1.00 . A A . 73 GLU HG2 1 1
9 18831 1 1 76 GLU HG3 H -6.242 -5.622 18.307 1.00 . A A . 73 GLU HG3 1 1
9 18832 1 1 76 GLU N N -4.178 -7.510 16.512 1.00 . A A . 73 GLU N 1 1
9 18833 1 1 76 GLU O O -5.561 -9.297 15.012 1.00 . A A . 73 GLU O 1 1
9 18834 1 1 76 GLU OE1 O -6.087 -7.546 20.897 1.00 . A A . 73 GLU OE1 1 1
9 18835 1 1 76 GLU OE2 O -7.561 -6.003 20.370 1.00 . A A . 73 GLU OE2 1 1
9 18836 1 1 77 GLY C C -5.478 -12.179 14.911 1.00 . A A . 74 GLY C 1 1
9 18837 1 1 77 GLY CA C -6.505 -11.708 15.923 1.00 . A A . 74 GLY CA 1 1
9 18838 1 1 77 GLY H H -6.011 -10.735 17.740 1.00 . A A . 74 GLY H 1 1
9 18839 1 1 77 GLY HA2 H -6.784 -12.542 16.550 1.00 . A A . 74 GLY HA2 1 1
9 18840 1 1 77 GLY HA3 H -7.381 -11.361 15.395 1.00 . A A . 74 GLY HA3 1 1
9 18841 1 1 77 GLY N N -6.013 -10.631 16.765 1.00 . A A . 74 GLY N 1 1
9 18842 1 1 77 GLY O O -4.407 -11.586 14.780 1.00 . A A . 74 GLY O 1 1
9 18843 1 1 78 GLY C C -4.382 -12.740 12.230 1.00 . A A . 75 GLY C 1 1
9 18844 1 1 78 GLY CA C -4.895 -13.792 13.196 1.00 . A A . 75 GLY CA 1 1
9 18845 1 1 78 GLY H H -6.674 -13.682 14.343 1.00 . A A . 75 GLY H 1 1
9 18846 1 1 78 GLY HA2 H -4.053 -14.237 13.702 1.00 . A A . 75 GLY HA2 1 1
9 18847 1 1 78 GLY HA3 H -5.409 -14.559 12.635 1.00 . A A . 75 GLY HA3 1 1
9 18848 1 1 78 GLY N N -5.805 -13.251 14.192 1.00 . A A . 75 GLY N 1 1
9 18849 1 1 78 GLY O O -3.254 -12.833 11.743 1.00 . A A . 75 GLY O 1 1
9 18850 1 1 79 ARG C C -4.253 -9.482 11.814 1.00 . A A . 76 ARG C 1 1
9 18851 1 1 79 ARG CA C -4.832 -10.664 11.041 1.00 . A A . 76 ARG CA 1 1
9 18852 1 1 79 ARG CB C -6.044 -10.215 10.215 1.00 . A A . 76 ARG CB 1 1
9 18853 1 1 79 ARG CD C -5.739 -11.947 8.419 1.00 . A A . 76 ARG CD 1 1
9 18854 1 1 79 ARG CG C -5.899 -10.467 8.723 1.00 . A A . 76 ARG CG 1 1
9 18855 1 1 79 ARG CZ C -7.985 -12.919 8.124 1.00 . A A . 76 ARG CZ 1 1
9 18856 1 1 79 ARG H H -6.094 -11.718 12.372 1.00 . A A . 76 ARG H 1 1
9 18857 1 1 79 ARG HA H -4.074 -11.047 10.374 1.00 . A A . 76 ARG HA 1 1
9 18858 1 1 79 ARG HB2 H -6.916 -10.748 10.562 1.00 . A A . 76 ARG HB2 1 1
9 18859 1 1 79 ARG HB3 H -6.200 -9.157 10.365 1.00 . A A . 76 ARG HB3 1 1
9 18860 1 1 79 ARG HD2 H -4.816 -12.092 7.876 1.00 . A A . 76 ARG HD2 1 1
9 18861 1 1 79 ARG HD3 H -5.698 -12.493 9.349 1.00 . A A . 76 ARG HD3 1 1
9 18862 1 1 79 ARG HE H -6.740 -12.443 6.641 1.00 . A A . 76 ARG HE 1 1
9 18863 1 1 79 ARG HG2 H -6.782 -10.103 8.220 1.00 . A A . 76 ARG HG2 1 1
9 18864 1 1 79 ARG HG3 H -5.030 -9.937 8.359 1.00 . A A . 76 ARG HG3 1 1
9 18865 1 1 79 ARG HH11 H -7.450 -12.659 10.059 1.00 . A A . 76 ARG HH11 1 1
9 18866 1 1 79 ARG HH12 H -9.028 -13.324 9.808 1.00 . A A . 76 ARG HH12 1 1
9 18867 1 1 79 ARG HH21 H -8.819 -13.288 6.321 1.00 . A A . 76 ARG HH21 1 1
9 18868 1 1 79 ARG HH22 H -9.806 -13.680 7.689 1.00 . A A . 76 ARG HH22 1 1
9 18869 1 1 79 ARG N N -5.209 -11.737 11.952 1.00 . A A . 76 ARG N 1 1
9 18870 1 1 79 ARG NE N -6.846 -12.456 7.615 1.00 . A A . 76 ARG NE 1 1
9 18871 1 1 79 ARG NH1 N -8.168 -12.971 9.439 1.00 . A A . 76 ARG NH1 1 1
9 18872 1 1 79 ARG NH2 N -8.949 -13.329 7.312 1.00 . A A . 76 ARG NH2 1 1
9 18873 1 1 79 ARG O O -3.917 -9.604 12.993 1.00 . A A . 76 ARG O 1 1
9 18874 1 1 80 ALA C C -4.724 -6.202 12.213 1.00 . A A . 77 ALA C 1 1
9 18875 1 1 80 ALA CA C -3.600 -7.139 11.772 1.00 . A A . 77 ALA CA 1 1
9 18876 1 1 80 ALA CB C -2.646 -6.433 10.818 1.00 . A A . 77 ALA CB 1 1
9 18877 1 1 80 ALA H H -4.422 -8.305 10.206 1.00 . A A . 77 ALA H 1 1
9 18878 1 1 80 ALA HA H -3.038 -7.444 12.644 1.00 . A A . 77 ALA HA 1 1
9 18879 1 1 80 ALA HB1 H -1.629 -6.628 11.117 1.00 . A A . 77 ALA HB1 1 1
9 18880 1 1 80 ALA HB2 H -2.830 -5.369 10.838 1.00 . A A . 77 ALA HB2 1 1
9 18881 1 1 80 ALA HB3 H -2.801 -6.805 9.819 1.00 . A A . 77 ALA HB3 1 1
9 18882 1 1 80 ALA N N -4.138 -8.340 11.144 1.00 . A A . 77 ALA N 1 1
9 18883 1 1 80 ALA O O -5.012 -5.203 11.551 1.00 . A A . 77 ALA O 1 1
9 18884 1 1 81 ILE C C -5.945 -4.717 14.893 1.00 . A A . 78 ILE C 1 1
9 18885 1 1 81 ILE CA C -6.452 -5.733 13.873 1.00 . A A . 78 ILE CA 1 1
9 18886 1 1 81 ILE CB C -7.514 -6.606 14.570 1.00 . A A . 78 ILE CB 1 1
9 18887 1 1 81 ILE CD1 C -8.337 -9.009 14.539 1.00 . A A . 78 ILE CD1 1 1
9 18888 1 1 81 ILE CG1 C -7.886 -7.818 13.717 1.00 . A A . 78 ILE CG1 1 1
9 18889 1 1 81 ILE CG2 C -8.749 -5.783 14.907 1.00 . A A . 78 ILE CG2 1 1
9 18890 1 1 81 ILE H H -5.084 -7.347 13.815 1.00 . A A . 78 ILE H 1 1
9 18891 1 1 81 ILE HA H -6.922 -5.212 13.053 1.00 . A A . 78 ILE HA 1 1
9 18892 1 1 81 ILE HB H -7.090 -6.954 15.497 1.00 . A A . 78 ILE HB 1 1
9 18893 1 1 81 ILE HD11 H -8.104 -9.922 14.011 1.00 . A A . 78 ILE HD11 1 1
9 18894 1 1 81 ILE HD12 H -9.400 -8.950 14.708 1.00 . A A . 78 ILE HD12 1 1
9 18895 1 1 81 ILE HD13 H -7.825 -9.004 15.489 1.00 . A A . 78 ILE HD13 1 1
9 18896 1 1 81 ILE HG12 H -8.692 -7.550 13.049 1.00 . A A . 78 ILE HG12 1 1
9 18897 1 1 81 ILE HG13 H -7.028 -8.121 13.136 1.00 . A A . 78 ILE HG13 1 1
9 18898 1 1 81 ILE HG21 H -8.511 -5.092 15.703 1.00 . A A . 78 ILE HG21 1 1
9 18899 1 1 81 ILE HG22 H -9.544 -6.440 15.227 1.00 . A A . 78 ILE HG22 1 1
9 18900 1 1 81 ILE HG23 H -9.065 -5.231 14.035 1.00 . A A . 78 ILE HG23 1 1
9 18901 1 1 81 ILE N N -5.358 -6.537 13.336 1.00 . A A . 78 ILE N 1 1
9 18902 1 1 81 ILE O O -5.891 -5.010 16.088 1.00 . A A . 78 ILE O 1 1
9 18903 1 1 82 LEU C C -6.240 -1.554 15.754 1.00 . A A . 79 LEU C 1 1
9 18904 1 1 82 LEU CA C -5.104 -2.479 15.335 1.00 . A A . 79 LEU CA 1 1
9 18905 1 1 82 LEU CB C -3.988 -1.664 14.683 1.00 . A A . 79 LEU CB 1 1
9 18906 1 1 82 LEU CD1 C -4.832 0.535 13.806 1.00 . A A . 79 LEU CD1 1 1
9 18907 1 1 82 LEU CD2 C -3.283 -0.858 12.420 1.00 . A A . 79 LEU CD2 1 1
9 18908 1 1 82 LEU CG C -4.409 -0.881 13.439 1.00 . A A . 79 LEU CG 1 1
9 18909 1 1 82 LEU H H -5.658 -3.333 13.471 1.00 . A A . 79 LEU H 1 1
9 18910 1 1 82 LEU HA H -4.716 -2.963 16.215 1.00 . A A . 79 LEU HA 1 1
9 18911 1 1 82 LEU HB2 H -3.607 -0.964 15.413 1.00 . A A . 79 LEU HB2 1 1
9 18912 1 1 82 LEU HB3 H -3.192 -2.339 14.404 1.00 . A A . 79 LEU HB3 1 1
9 18913 1 1 82 LEU HD11 H -4.016 1.215 13.625 1.00 . A A . 79 LEU HD11 1 1
9 18914 1 1 82 LEU HD12 H -5.103 0.574 14.849 1.00 . A A . 79 LEU HD12 1 1
9 18915 1 1 82 LEU HD13 H -5.680 0.822 13.204 1.00 . A A . 79 LEU HD13 1 1
9 18916 1 1 82 LEU HD21 H -2.491 -0.214 12.774 1.00 . A A . 79 LEU HD21 1 1
9 18917 1 1 82 LEU HD22 H -3.658 -0.486 11.479 1.00 . A A . 79 LEU HD22 1 1
9 18918 1 1 82 LEU HD23 H -2.898 -1.858 12.284 1.00 . A A . 79 LEU HD23 1 1
9 18919 1 1 82 LEU HG H -5.257 -1.373 12.989 1.00 . A A . 79 LEU HG 1 1
9 18920 1 1 82 LEU N N -5.587 -3.521 14.431 1.00 . A A . 79 LEU N 1 1
9 18921 1 1 82 LEU O O -7.385 -1.740 15.347 1.00 . A A . 79 LEU O 1 1
9 18922 1 1 83 GLN C C -6.359 1.815 17.051 1.00 . A A . 80 GLN C 1 1
9 18923 1 1 83 GLN CA C -6.917 0.391 17.048 1.00 . A A . 80 GLN CA 1 1
9 18924 1 1 83 GLN CB C -7.377 -0.005 18.453 1.00 . A A . 80 GLN CB 1 1
9 18925 1 1 83 GLN CD C -9.404 -1.151 19.424 1.00 . A A . 80 GLN CD 1 1
9 18926 1 1 83 GLN CG C -8.882 0.039 18.643 1.00 . A A . 80 GLN CG 1 1
9 18927 1 1 83 GLN H H -4.987 -0.459 16.868 1.00 . A A . 80 GLN H 1 1
9 18928 1 1 83 GLN HA H -7.760 0.349 16.378 1.00 . A A . 80 GLN HA 1 1
9 18929 1 1 83 GLN HB2 H -7.041 -1.011 18.656 1.00 . A A . 80 GLN HB2 1 1
9 18930 1 1 83 GLN HB3 H -6.929 0.662 19.168 1.00 . A A . 80 GLN HB3 1 1
9 18931 1 1 83 GLN HE21 H -10.429 0.059 20.622 1.00 . A A . 80 GLN HE21 1 1
9 18932 1 1 83 GLN HE22 H -10.570 -1.630 20.961 1.00 . A A . 80 GLN HE22 1 1
9 18933 1 1 83 GLN HG2 H -9.137 0.940 19.180 1.00 . A A . 80 GLN HG2 1 1
9 18934 1 1 83 GLN HG3 H -9.355 0.053 17.675 1.00 . A A . 80 GLN HG3 1 1
9 18935 1 1 83 GLN N N -5.917 -0.557 16.573 1.00 . A A . 80 GLN N 1 1
9 18936 1 1 83 GLN NE2 N -10.216 -0.880 20.439 1.00 . A A . 80 GLN NE2 1 1
9 18937 1 1 83 GLN O O -5.211 2.036 17.436 1.00 . A A . 80 GLN O 1 1
9 18938 1 1 83 GLN OE1 O -9.082 -2.300 19.118 1.00 . A A . 80 GLN OE1 1 1
9 18939 1 1 84 GLY C C -7.656 5.026 15.716 1.00 . A A . 81 GLY C 1 1
9 18940 1 1 84 GLY CA C -6.748 4.164 16.575 1.00 . A A . 81 GLY CA 1 1
9 18941 1 1 84 GLY H H -8.082 2.536 16.321 1.00 . A A . 81 GLY H 1 1
9 18942 1 1 84 GLY HA2 H -6.738 4.558 17.580 1.00 . A A . 81 GLY HA2 1 1
9 18943 1 1 84 GLY HA3 H -5.750 4.208 16.176 1.00 . A A . 81 GLY HA3 1 1
9 18944 1 1 84 GLY N N -7.178 2.774 16.617 1.00 . A A . 81 GLY N 1 1
9 18945 1 1 84 GLY O O -8.769 5.360 16.121 1.00 . A A . 81 GLY O 1 1
9 18946 1 1 85 LYS C C -7.724 5.818 12.149 1.00 . A A . 82 LYS C 1 1
9 18947 1 1 85 LYS CA C -7.957 6.220 13.607 1.00 . A A . 82 LYS CA 1 1
9 18948 1 1 85 LYS CB C -7.595 7.692 13.786 1.00 . A A . 82 LYS CB 1 1
9 18949 1 1 85 LYS CD C -8.525 9.904 14.495 1.00 . A A . 82 LYS CD 1 1
9 18950 1 1 85 LYS CE C -9.685 10.577 15.212 1.00 . A A . 82 LYS CE 1 1
9 18951 1 1 85 LYS CG C -8.449 8.419 14.809 1.00 . A A . 82 LYS CG 1 1
9 18952 1 1 85 LYS H H -6.282 5.096 14.263 1.00 . A A . 82 LYS H 1 1
9 18953 1 1 85 LYS HA H -9.003 6.086 13.842 1.00 . A A . 82 LYS HA 1 1
9 18954 1 1 85 LYS HB2 H -6.567 7.757 14.097 1.00 . A A . 82 LYS HB2 1 1
9 18955 1 1 85 LYS HB3 H -7.706 8.195 12.836 1.00 . A A . 82 LYS HB3 1 1
9 18956 1 1 85 LYS HD2 H -7.605 10.374 14.805 1.00 . A A . 82 LYS HD2 1 1
9 18957 1 1 85 LYS HD3 H -8.653 10.028 13.429 1.00 . A A . 82 LYS HD3 1 1
9 18958 1 1 85 LYS HE2 H -10.541 10.592 14.552 1.00 . A A . 82 LYS HE2 1 1
9 18959 1 1 85 LYS HE3 H -9.924 10.007 16.098 1.00 . A A . 82 LYS HE3 1 1
9 18960 1 1 85 LYS HG2 H -9.446 8.003 14.795 1.00 . A A . 82 LYS HG2 1 1
9 18961 1 1 85 LYS HG3 H -8.014 8.287 15.787 1.00 . A A . 82 LYS HG3 1 1
9 18962 1 1 85 LYS HZ1 H -9.792 12.201 16.522 1.00 . A A . 82 LYS HZ1 1 1
9 18963 1 1 85 LYS HZ2 H -9.709 12.641 14.892 1.00 . A A . 82 LYS HZ2 1 1
9 18964 1 1 85 LYS HZ3 H -8.323 12.088 15.689 1.00 . A A . 82 LYS HZ3 1 1
9 18965 1 1 85 LYS N N -7.179 5.390 14.527 1.00 . A A . 82 LYS N 1 1
9 18966 1 1 85 LYS NZ N -9.354 11.974 15.607 1.00 . A A . 82 LYS NZ 1 1
9 18967 1 1 85 LYS O O -8.241 6.462 11.234 1.00 . A A . 82 LYS O 1 1
9 18968 1 1 86 PHE C C -7.760 3.355 10.086 1.00 . A A . 83 PHE C 1 1
9 18969 1 1 86 PHE CA C -6.660 4.290 10.584 1.00 . A A . 83 PHE CA 1 1
9 18970 1 1 86 PHE CB C -5.309 3.575 10.564 1.00 . A A . 83 PHE CB 1 1
9 18971 1 1 86 PHE CD1 C -4.021 5.639 9.962 1.00 . A A . 83 PHE CD1 1 1
9 18972 1 1 86 PHE CD2 C -3.521 3.613 8.810 1.00 . A A . 83 PHE CD2 1 1
9 18973 1 1 86 PHE CE1 C -3.055 6.299 9.229 1.00 . A A . 83 PHE CE1 1 1
9 18974 1 1 86 PHE CE2 C -2.553 4.266 8.074 1.00 . A A . 83 PHE CE2 1 1
9 18975 1 1 86 PHE CG C -4.264 4.291 9.761 1.00 . A A . 83 PHE CG 1 1
9 18976 1 1 86 PHE CZ C -2.319 5.611 8.284 1.00 . A A . 83 PHE CZ 1 1
9 18977 1 1 86 PHE H H -6.562 4.282 12.693 1.00 . A A . 83 PHE H 1 1
9 18978 1 1 86 PHE HA H -6.611 5.151 9.934 1.00 . A A . 83 PHE HA 1 1
9 18979 1 1 86 PHE HB2 H -4.943 3.489 11.577 1.00 . A A . 83 PHE HB2 1 1
9 18980 1 1 86 PHE HB3 H -5.431 2.587 10.147 1.00 . A A . 83 PHE HB3 1 1
9 18981 1 1 86 PHE HD1 H -4.597 6.177 10.701 1.00 . A A . 83 PHE HD1 1 1
9 18982 1 1 86 PHE HD2 H -3.705 2.562 8.644 1.00 . A A . 83 PHE HD2 1 1
9 18983 1 1 86 PHE HE1 H -2.875 7.351 9.395 1.00 . A A . 83 PHE HE1 1 1
9 18984 1 1 86 PHE HE2 H -1.980 3.727 7.335 1.00 . A A . 83 PHE HE2 1 1
9 18985 1 1 86 PHE HZ H -1.562 6.121 7.711 1.00 . A A . 83 PHE HZ 1 1
9 18986 1 1 86 PHE N N -6.949 4.759 11.932 1.00 . A A . 83 PHE N 1 1
9 18987 1 1 86 PHE O O -7.481 2.300 9.518 1.00 . A A . 83 PHE O 1 1
9 18988 1 1 87 THR C C -10.489 3.219 8.422 1.00 . A A . 84 THR C 1 1
9 18989 1 1 87 THR CA C -10.147 2.944 9.882 1.00 . A A . 84 THR CA 1 1
9 18990 1 1 87 THR CB C -11.349 3.221 10.785 1.00 . A A . 84 THR CB 1 1
9 18991 1 1 87 THR CG2 C -11.161 2.691 12.190 1.00 . A A . 84 THR CG2 1 1
9 18992 1 1 87 THR H H -9.172 4.598 10.760 1.00 . A A . 84 THR H 1 1
9 18993 1 1 87 THR HA H -9.867 1.907 9.978 1.00 . A A . 84 THR HA 1 1
9 18994 1 1 87 THR HB H -12.222 2.744 10.365 1.00 . A A . 84 THR HB 1 1
9 18995 1 1 87 THR HG1 H -12.193 4.783 11.618 1.00 . A A . 84 THR HG1 1 1
9 18996 1 1 87 THR HG21 H -10.145 2.879 12.511 1.00 . A A . 84 THR HG21 1 1
9 18997 1 1 87 THR HG22 H -11.352 1.629 12.204 1.00 . A A . 84 THR HG22 1 1
9 18998 1 1 87 THR HG23 H -11.846 3.191 12.858 1.00 . A A . 84 THR HG23 1 1
9 18999 1 1 87 THR N N -9.010 3.749 10.304 1.00 . A A . 84 THR N 1 1
9 19000 1 1 87 THR O O -11.565 3.723 8.100 1.00 . A A . 84 THR O 1 1
9 19001 1 1 87 THR OG1 O -11.599 4.612 10.881 1.00 . A A . 84 THR OG1 1 1
9 19002 1 1 88 HIS C C -9.823 4.573 5.808 1.00 . A A . 85 HIS C 1 1
9 19003 1 1 88 HIS CA C -9.697 3.083 6.115 1.00 . A A . 85 HIS CA 1 1
9 19004 1 1 88 HIS CB C -10.932 2.314 5.624 1.00 . A A . 85 HIS CB 1 1
9 19005 1 1 88 HIS CD2 C -11.968 3.048 3.368 1.00 . A A . 85 HIS CD2 1 1
9 19006 1 1 88 HIS CE1 C -10.855 1.695 2.047 1.00 . A A . 85 HIS CE1 1 1
9 19007 1 1 88 HIS CG C -11.128 2.323 4.143 1.00 . A A . 85 HIS CG 1 1
9 19008 1 1 88 HIS H H -8.712 2.492 7.886 1.00 . A A . 85 HIS H 1 1
9 19009 1 1 88 HIS HA H -8.816 2.696 5.624 1.00 . A A . 85 HIS HA 1 1
9 19010 1 1 88 HIS HB2 H -10.846 1.283 5.933 1.00 . A A . 85 HIS HB2 1 1
9 19011 1 1 88 HIS HB3 H -11.814 2.743 6.077 1.00 . A A . 85 HIS HB3 1 1
9 19012 1 1 88 HIS HD2 H -12.665 3.800 3.710 1.00 . A A . 85 HIS HD2 1 1
9 19013 1 1 88 HIS HE1 H -10.504 1.177 1.168 1.00 . A A . 85 HIS HE1 1 1
9 19014 1 1 88 HIS HE2 H -12.207 3.031 1.282 1.00 . A A . 85 HIS HE2 1 1
9 19015 1 1 88 HIS N N -9.545 2.883 7.550 1.00 . A A . 85 HIS N 1 1
9 19016 1 1 88 HIS ND1 N -10.444 1.488 3.285 1.00 . A A . 85 HIS ND1 1 1
9 19017 1 1 88 HIS NE2 N -11.779 2.638 2.071 1.00 . A A . 85 HIS NE2 1 1
9 19018 1 1 88 HIS O O -10.552 4.983 4.906 1.00 . A A . 85 HIS O 1 1
9 19019 1 1 89 PHE C C -7.915 7.265 5.482 1.00 . A A . 86 PHE C 1 1
9 19020 1 1 89 PHE CA C -9.049 6.820 6.403 1.00 . A A . 86 PHE CA 1 1
9 19021 1 1 89 PHE CB C -8.930 7.510 7.761 1.00 . A A . 86 PHE CB 1 1
9 19022 1 1 89 PHE CD1 C -11.016 6.726 8.909 1.00 . A A . 86 PHE CD1 1 1
9 19023 1 1 89 PHE CD2 C -10.761 9.061 8.496 1.00 . A A . 86 PHE CD2 1 1
9 19024 1 1 89 PHE CE1 C -12.244 6.960 9.498 1.00 . A A . 86 PHE CE1 1 1
9 19025 1 1 89 PHE CE2 C -11.990 9.302 9.084 1.00 . A A . 86 PHE CE2 1 1
9 19026 1 1 89 PHE CG C -10.261 7.772 8.403 1.00 . A A . 86 PHE CG 1 1
9 19027 1 1 89 PHE CZ C -12.731 8.249 9.586 1.00 . A A . 86 PHE CZ 1 1
9 19028 1 1 89 PHE H H -8.507 4.966 7.260 1.00 . A A . 86 PHE H 1 1
9 19029 1 1 89 PHE HA H -9.985 7.111 5.950 1.00 . A A . 86 PHE HA 1 1
9 19030 1 1 89 PHE HB2 H -8.353 6.885 8.427 1.00 . A A . 86 PHE HB2 1 1
9 19031 1 1 89 PHE HB3 H -8.427 8.456 7.634 1.00 . A A . 86 PHE HB3 1 1
9 19032 1 1 89 PHE HD1 H -10.635 5.718 8.840 1.00 . A A . 86 PHE HD1 1 1
9 19033 1 1 89 PHE HD2 H -10.183 9.885 8.103 1.00 . A A . 86 PHE HD2 1 1
9 19034 1 1 89 PHE HE1 H -12.824 6.136 9.887 1.00 . A A . 86 PHE HE1 1 1
9 19035 1 1 89 PHE HE2 H -12.368 10.310 9.152 1.00 . A A . 86 PHE HE2 1 1
9 19036 1 1 89 PHE HZ H -13.690 8.434 10.046 1.00 . A A . 86 PHE HZ 1 1
9 19037 1 1 89 PHE N N -9.074 5.370 6.570 1.00 . A A . 86 PHE N 1 1
9 19038 1 1 89 PHE O O -8.121 7.521 4.295 1.00 . A A . 86 PHE O 1 1
9 19039 1 1 90 LEU C C -5.119 6.681 4.344 1.00 . A A . 87 LEU C 1 1
9 19040 1 1 90 LEU CA C -5.529 7.774 5.313 1.00 . A A . 87 LEU CA 1 1
9 19041 1 1 90 LEU CB C -4.361 8.089 6.263 1.00 . A A . 87 LEU CB 1 1
9 19042 1 1 90 LEU CD1 C -4.875 10.557 6.273 1.00 . A A . 87 LEU CD1 1 1
9 19043 1 1 90 LEU CD2 C -5.530 9.148 8.234 1.00 . A A . 87 LEU CD2 1 1
9 19044 1 1 90 LEU CG C -4.507 9.352 7.124 1.00 . A A . 87 LEU CG 1 1
9 19045 1 1 90 LEU H H -6.621 7.135 7.005 1.00 . A A . 87 LEU H 1 1
9 19046 1 1 90 LEU HA H -5.781 8.661 4.752 1.00 . A A . 87 LEU HA 1 1
9 19047 1 1 90 LEU HB2 H -4.226 7.245 6.923 1.00 . A A . 87 LEU HB2 1 1
9 19048 1 1 90 LEU HB3 H -3.468 8.196 5.666 1.00 . A A . 87 LEU HB3 1 1
9 19049 1 1 90 LEU HD11 H -5.733 10.323 5.662 1.00 . A A . 87 LEU HD11 1 1
9 19050 1 1 90 LEU HD12 H -4.041 10.818 5.637 1.00 . A A . 87 LEU HD12 1 1
9 19051 1 1 90 LEU HD13 H -5.109 11.393 6.916 1.00 . A A . 87 LEU HD13 1 1
9 19052 1 1 90 LEU HD21 H -6.391 8.630 7.847 1.00 . A A . 87 LEU HD21 1 1
9 19053 1 1 90 LEU HD22 H -5.838 10.108 8.622 1.00 . A A . 87 LEU HD22 1 1
9 19054 1 1 90 LEU HD23 H -5.087 8.566 9.029 1.00 . A A . 87 LEU HD23 1 1
9 19055 1 1 90 LEU HG H -3.556 9.563 7.591 1.00 . A A . 87 LEU HG 1 1
9 19056 1 1 90 LEU N N -6.712 7.356 6.056 1.00 . A A . 87 LEU N 1 1
9 19057 1 1 90 LEU O O -4.646 6.953 3.245 1.00 . A A . 87 LEU O 1 1
9 19058 1 1 91 ILE C C -5.682 4.403 2.575 1.00 . A A . 88 ILE C 1 1
9 19059 1 1 91 ILE CA C -4.981 4.293 3.929 1.00 . A A . 88 ILE CA 1 1
9 19060 1 1 91 ILE CB C -5.395 2.973 4.613 1.00 . A A . 88 ILE CB 1 1
9 19061 1 1 91 ILE CD1 C -5.208 1.641 6.782 1.00 . A A . 88 ILE CD1 1 1
9 19062 1 1 91 ILE CG1 C -4.975 2.969 6.093 1.00 . A A . 88 ILE CG1 1 1
9 19063 1 1 91 ILE CG2 C -4.797 1.784 3.877 1.00 . A A . 88 ILE CG2 1 1
9 19064 1 1 91 ILE H H -5.706 5.290 5.647 1.00 . A A . 88 ILE H 1 1
9 19065 1 1 91 ILE HA H -3.915 4.282 3.777 1.00 . A A . 88 ILE HA 1 1
9 19066 1 1 91 ILE HB H -6.470 2.892 4.554 1.00 . A A . 88 ILE HB 1 1
9 19067 1 1 91 ILE HD11 H -4.285 1.296 7.221 1.00 . A A . 88 ILE HD11 1 1
9 19068 1 1 91 ILE HD12 H -5.558 0.918 6.060 1.00 . A A . 88 ILE HD12 1 1
9 19069 1 1 91 ILE HD13 H -5.952 1.764 7.556 1.00 . A A . 88 ILE HD13 1 1
9 19070 1 1 91 ILE HG12 H -3.921 3.204 6.174 1.00 . A A . 88 ILE HG12 1 1
9 19071 1 1 91 ILE HG13 H -5.544 3.718 6.624 1.00 . A A . 88 ILE HG13 1 1
9 19072 1 1 91 ILE HG21 H -4.456 2.098 2.903 1.00 . A A . 88 ILE HG21 1 1
9 19073 1 1 91 ILE HG22 H -5.548 1.016 3.766 1.00 . A A . 88 ILE HG22 1 1
9 19074 1 1 91 ILE HG23 H -3.964 1.393 4.443 1.00 . A A . 88 ILE HG23 1 1
9 19075 1 1 91 ILE N N -5.317 5.437 4.762 1.00 . A A . 88 ILE N 1 1
9 19076 1 1 91 ILE O O -5.035 4.484 1.535 1.00 . A A . 88 ILE O 1 1
9 19077 1 1 92 ASN C C -7.426 5.716 0.545 1.00 . A A . 89 ASN C 1 1
9 19078 1 1 92 ASN CA C -7.810 4.494 1.384 1.00 . A A . 89 ASN CA 1 1
9 19079 1 1 92 ASN CB C -9.301 4.556 1.730 1.00 . A A . 89 ASN CB 1 1
9 19080 1 1 92 ASN CG C -10.202 4.574 0.504 1.00 . A A . 89 ASN CG 1 1
9 19081 1 1 92 ASN H H -7.459 4.305 3.470 1.00 . A A . 89 ASN H 1 1
9 19082 1 1 92 ASN HA H -7.624 3.602 0.804 1.00 . A A . 89 ASN HA 1 1
9 19083 1 1 92 ASN HB2 H -9.560 3.697 2.329 1.00 . A A . 89 ASN HB2 1 1
9 19084 1 1 92 ASN HB3 H -9.489 5.453 2.302 1.00 . A A . 89 ASN HB3 1 1
9 19085 1 1 92 ASN HD21 H -8.918 3.446 -0.521 1.00 . A A . 89 ASN HD21 1 1
9 19086 1 1 92 ASN HD22 H -10.352 3.905 -1.365 1.00 . A A . 89 ASN HD22 1 1
9 19087 1 1 92 ASN N N -7.009 4.400 2.605 1.00 . A A . 89 ASN N 1 1
9 19088 1 1 92 ASN ND2 N -9.779 3.908 -0.570 1.00 . A A . 89 ASN ND2 1 1
9 19089 1 1 92 ASN O O -7.156 5.598 -0.650 1.00 . A A . 89 ASN O 1 1
9 19090 1 1 92 ASN OD1 O -11.272 5.182 0.519 1.00 . A A . 89 ASN OD1 1 1
9 19091 1 1 93 GLU C C -5.705 8.075 -0.157 1.00 . A A . 90 GLU C 1 1
9 19092 1 1 93 GLU CA C -7.088 8.133 0.486 1.00 . A A . 90 GLU CA 1 1
9 19093 1 1 93 GLU CB C -7.161 9.312 1.457 1.00 . A A . 90 GLU CB 1 1
9 19094 1 1 93 GLU CD C -8.616 11.268 2.098 1.00 . A A . 90 GLU CD 1 1
9 19095 1 1 93 GLU CG C -8.576 9.806 1.702 1.00 . A A . 90 GLU CG 1 1
9 19096 1 1 93 GLU H H -7.650 6.907 2.129 1.00 . A A . 90 GLU H 1 1
9 19097 1 1 93 GLU HA H -7.822 8.278 -0.293 1.00 . A A . 90 GLU HA 1 1
9 19098 1 1 93 GLU HB2 H -6.736 9.012 2.404 1.00 . A A . 90 GLU HB2 1 1
9 19099 1 1 93 GLU HB3 H -6.581 10.130 1.055 1.00 . A A . 90 GLU HB3 1 1
9 19100 1 1 93 GLU HG2 H -9.151 9.677 0.797 1.00 . A A . 90 GLU HG2 1 1
9 19101 1 1 93 GLU HG3 H -9.016 9.220 2.494 1.00 . A A . 90 GLU HG3 1 1
9 19102 1 1 93 GLU N N -7.420 6.886 1.177 1.00 . A A . 90 GLU N 1 1
9 19103 1 1 93 GLU O O -5.566 8.278 -1.365 1.00 . A A . 90 GLU O 1 1
9 19104 1 1 93 GLU OE1 O -7.860 12.064 1.503 1.00 . A A . 90 GLU OE1 1 1
9 19105 1 1 93 GLU OE2 O -9.401 11.616 3.004 1.00 . A A . 90 GLU OE2 1 1
9 19106 1 1 94 ARG C C -3.211 6.666 -0.962 1.00 . A A . 91 ARG C 1 1
9 19107 1 1 94 ARG CA C -3.317 7.713 0.141 1.00 . A A . 91 ARG CA 1 1
9 19108 1 1 94 ARG CB C -2.341 7.380 1.273 1.00 . A A . 91 ARG CB 1 1
9 19109 1 1 94 ARG CD C -0.189 7.856 0.063 1.00 . A A . 91 ARG CD 1 1
9 19110 1 1 94 ARG CG C -1.070 8.214 1.250 1.00 . A A . 91 ARG CG 1 1
9 19111 1 1 94 ARG CZ C 0.891 9.720 -1.144 1.00 . A A . 91 ARG CZ 1 1
9 19112 1 1 94 ARG H H -4.852 7.641 1.599 1.00 . A A . 91 ARG H 1 1
9 19113 1 1 94 ARG HA H -3.060 8.677 -0.271 1.00 . A A . 91 ARG HA 1 1
9 19114 1 1 94 ARG HB2 H -2.834 7.544 2.218 1.00 . A A . 91 ARG HB2 1 1
9 19115 1 1 94 ARG HB3 H -2.063 6.340 1.198 1.00 . A A . 91 ARG HB3 1 1
9 19116 1 1 94 ARG HD2 H 0.258 6.890 0.244 1.00 . A A . 91 ARG HD2 1 1
9 19117 1 1 94 ARG HD3 H -0.804 7.804 -0.821 1.00 . A A . 91 ARG HD3 1 1
9 19118 1 1 94 ARG HE H 1.610 8.845 0.499 1.00 . A A . 91 ARG HE 1 1
9 19119 1 1 94 ARG HG2 H -1.336 9.259 1.185 1.00 . A A . 91 ARG HG2 1 1
9 19120 1 1 94 ARG HG3 H -0.519 8.038 2.162 1.00 . A A . 91 ARG HG3 1 1
9 19121 1 1 94 ARG HH11 H -0.827 9.081 -2.003 1.00 . A A . 91 ARG HH11 1 1
9 19122 1 1 94 ARG HH12 H -0.047 10.403 -2.799 1.00 . A A . 91 ARG HH12 1 1
9 19123 1 1 94 ARG HH21 H 2.621 10.583 -0.552 1.00 . A A . 91 ARG HH21 1 1
9 19124 1 1 94 ARG HH22 H 1.905 11.257 -1.978 1.00 . A A . 91 ARG HH22 1 1
9 19125 1 1 94 ARG N N -4.683 7.795 0.646 1.00 . A A . 91 ARG N 1 1
9 19126 1 1 94 ARG NE N 0.872 8.837 -0.146 1.00 . A A . 91 ARG NE 1 1
9 19127 1 1 94 ARG NH1 N -0.074 9.735 -2.057 1.00 . A A . 91 ARG NH1 1 1
9 19128 1 1 94 ARG NH2 N 1.888 10.591 -1.233 1.00 . A A . 91 ARG NH2 1 1
9 19129 1 1 94 ARG O O -2.662 6.931 -2.034 1.00 . A A . 91 ARG O 1 1
9 19130 1 1 95 ILE C C -4.274 4.888 -3.016 1.00 . A A . 92 ILE C 1 1
9 19131 1 1 95 ILE CA C -3.700 4.404 -1.687 1.00 . A A . 92 ILE CA 1 1
9 19132 1 1 95 ILE CB C -4.510 3.165 -1.229 1.00 . A A . 92 ILE CB 1 1
9 19133 1 1 95 ILE CD1 C -4.574 1.289 0.493 1.00 . A A . 92 ILE CD1 1 1
9 19134 1 1 95 ILE CG1 C -3.796 2.451 -0.084 1.00 . A A . 92 ILE CG1 1 1
9 19135 1 1 95 ILE CG2 C -4.722 2.203 -2.395 1.00 . A A . 92 ILE CG2 1 1
9 19136 1 1 95 ILE H H -4.171 5.313 0.167 1.00 . A A . 92 ILE H 1 1
9 19137 1 1 95 ILE HA H -2.665 4.108 -1.817 1.00 . A A . 92 ILE HA 1 1
9 19138 1 1 95 ILE HB H -5.480 3.500 -0.890 1.00 . A A . 92 ILE HB 1 1
9 19139 1 1 95 ILE HD11 H -3.933 0.721 1.152 1.00 . A A . 92 ILE HD11 1 1
9 19140 1 1 95 ILE HD12 H -4.921 0.653 -0.308 1.00 . A A . 92 ILE HD12 1 1
9 19141 1 1 95 ILE HD13 H -5.421 1.663 1.049 1.00 . A A . 92 ILE HD13 1 1
9 19142 1 1 95 ILE HG12 H -2.862 2.066 -0.450 1.00 . A A . 92 ILE HG12 1 1
9 19143 1 1 95 ILE HG13 H -3.604 3.155 0.710 1.00 . A A . 92 ILE HG13 1 1
9 19144 1 1 95 ILE HG21 H -4.717 1.186 -2.029 1.00 . A A . 92 ILE HG21 1 1
9 19145 1 1 95 ILE HG22 H -3.928 2.331 -3.114 1.00 . A A . 92 ILE HG22 1 1
9 19146 1 1 95 ILE HG23 H -5.672 2.410 -2.866 1.00 . A A . 92 ILE HG23 1 1
9 19147 1 1 95 ILE N N -3.743 5.473 -0.700 1.00 . A A . 92 ILE N 1 1
9 19148 1 1 95 ILE O O -3.599 4.851 -4.040 1.00 . A A . 92 ILE O 1 1
9 19149 1 1 96 GLU C C -5.430 6.928 -4.878 1.00 . A A . 93 GLU C 1 1
9 19150 1 1 96 GLU CA C -6.222 5.835 -4.168 1.00 . A A . 93 GLU CA 1 1
9 19151 1 1 96 GLU CB C -7.613 6.357 -3.788 1.00 . A A . 93 GLU CB 1 1
9 19152 1 1 96 GLU CD C -9.847 5.347 -4.442 1.00 . A A . 93 GLU CD 1 1
9 19153 1 1 96 GLU CG C -8.656 6.180 -4.885 1.00 . A A . 93 GLU CG 1 1
9 19154 1 1 96 GLU H H -6.001 5.347 -2.120 1.00 . A A . 93 GLU H 1 1
9 19155 1 1 96 GLU HA H -6.337 5.002 -4.845 1.00 . A A . 93 GLU HA 1 1
9 19156 1 1 96 GLU HB2 H -7.952 5.828 -2.910 1.00 . A A . 93 GLU HB2 1 1
9 19157 1 1 96 GLU HB3 H -7.541 7.410 -3.558 1.00 . A A . 93 GLU HB3 1 1
9 19158 1 1 96 GLU HG2 H -9.013 7.154 -5.184 1.00 . A A . 93 GLU HG2 1 1
9 19159 1 1 96 GLU HG3 H -8.191 5.695 -5.730 1.00 . A A . 93 GLU HG3 1 1
9 19160 1 1 96 GLU N N -5.526 5.345 -2.977 1.00 . A A . 93 GLU N 1 1
9 19161 1 1 96 GLU O O -5.533 7.092 -6.091 1.00 . A A . 93 GLU O 1 1
9 19162 1 1 96 GLU OE1 O -10.037 5.183 -3.218 1.00 . A A . 93 GLU OE1 1 1
9 19163 1 1 96 GLU OE2 O -10.590 4.861 -5.321 1.00 . A A . 93 GLU OE2 1 1
9 19164 1 1 97 ASP C C -2.797 8.179 -5.658 1.00 . A A . 94 ASP C 1 1
9 19165 1 1 97 ASP CA C -3.842 8.742 -4.701 1.00 . A A . 94 ASP CA 1 1
9 19166 1 1 97 ASP CB C -3.168 9.555 -3.596 1.00 . A A . 94 ASP CB 1 1
9 19167 1 1 97 ASP CG C -3.678 10.982 -3.539 1.00 . A A . 94 ASP CG 1 1
9 19168 1 1 97 ASP H H -4.593 7.501 -3.159 1.00 . A A . 94 ASP H 1 1
9 19169 1 1 97 ASP HA H -4.507 9.386 -5.256 1.00 . A A . 94 ASP HA 1 1
9 19170 1 1 97 ASP HB2 H -3.362 9.085 -2.644 1.00 . A A . 94 ASP HB2 1 1
9 19171 1 1 97 ASP HB3 H -2.102 9.578 -3.771 1.00 . A A . 94 ASP HB3 1 1
9 19172 1 1 97 ASP N N -4.641 7.673 -4.122 1.00 . A A . 94 ASP N 1 1
9 19173 1 1 97 ASP O O -2.602 8.701 -6.755 1.00 . A A . 94 ASP O 1 1
9 19174 1 1 97 ASP OD1 O -3.516 11.710 -4.540 1.00 . A A . 94 ASP OD1 1 1
9 19175 1 1 97 ASP OD2 O -4.239 11.370 -2.494 1.00 . A A . 94 ASP OD2 1 1
9 19176 1 1 98 TYR C C -1.736 5.463 -7.026 1.00 . A A . 95 TYR C 1 1
9 19177 1 1 98 TYR CA C -1.110 6.476 -6.067 1.00 . A A . 95 TYR CA 1 1
9 19178 1 1 98 TYR CB C -0.046 5.804 -5.191 1.00 . A A . 95 TYR CB 1 1
9 19179 1 1 98 TYR CD1 C 2.037 6.779 -6.233 1.00 . A A . 95 TYR CD1 1 1
9 19180 1 1 98 TYR CD2 C 1.815 4.407 -6.166 1.00 . A A . 95 TYR CD2 1 1
9 19181 1 1 98 TYR CE1 C 3.260 6.651 -6.865 1.00 . A A . 95 TYR CE1 1 1
9 19182 1 1 98 TYR CE2 C 3.038 4.270 -6.797 1.00 . A A . 95 TYR CE2 1 1
9 19183 1 1 98 TYR CG C 1.295 5.660 -5.874 1.00 . A A . 95 TYR CG 1 1
9 19184 1 1 98 TYR CZ C 3.755 5.395 -7.144 1.00 . A A . 95 TYR CZ 1 1
9 19185 1 1 98 TYR H H -2.333 6.731 -4.361 1.00 . A A . 95 TYR H 1 1
9 19186 1 1 98 TYR HA H -0.639 7.254 -6.651 1.00 . A A . 95 TYR HA 1 1
9 19187 1 1 98 TYR HB2 H 0.101 6.395 -4.297 1.00 . A A . 95 TYR HB2 1 1
9 19188 1 1 98 TYR HB3 H -0.386 4.818 -4.913 1.00 . A A . 95 TYR HB3 1 1
9 19189 1 1 98 TYR HD1 H 1.648 7.761 -6.011 1.00 . A A . 95 TYR HD1 1 1
9 19190 1 1 98 TYR HD2 H 1.251 3.527 -5.892 1.00 . A A . 95 TYR HD2 1 1
9 19191 1 1 98 TYR HE1 H 3.822 7.532 -7.136 1.00 . A A . 95 TYR HE1 1 1
9 19192 1 1 98 TYR HE2 H 3.425 3.286 -7.016 1.00 . A A . 95 TYR HE2 1 1
9 19193 1 1 98 TYR HH H 4.862 5.414 -8.717 1.00 . A A . 95 TYR HH 1 1
9 19194 1 1 98 TYR N N -2.131 7.107 -5.240 1.00 . A A . 95 TYR N 1 1
9 19195 1 1 98 TYR O O -1.592 5.581 -8.242 1.00 . A A . 95 TYR O 1 1
9 19196 1 1 98 TYR OH O 4.971 5.264 -7.775 1.00 . A A . 95 TYR OH 1 1
9 19197 1 1 99 VAL C C -4.050 4.053 -8.303 1.00 . A A . 96 VAL C 1 1
9 19198 1 1 99 VAL CA C -3.072 3.442 -7.298 1.00 . A A . 96 VAL CA 1 1
9 19199 1 1 99 VAL CB C -3.809 2.375 -6.452 1.00 . A A . 96 VAL CB 1 1
9 19200 1 1 99 VAL CG1 C -2.853 1.690 -5.488 1.00 . A A . 96 VAL CG1 1 1
9 19201 1 1 99 VAL CG2 C -4.980 2.978 -5.701 1.00 . A A . 96 VAL CG2 1 1
9 19202 1 1 99 VAL H H -2.515 4.419 -5.501 1.00 . A A . 96 VAL H 1 1
9 19203 1 1 99 VAL HA H -2.291 2.941 -7.852 1.00 . A A . 96 VAL HA 1 1
9 19204 1 1 99 VAL HB H -4.197 1.622 -7.125 1.00 . A A . 96 VAL HB 1 1
9 19205 1 1 99 VAL HG11 H -1.970 1.366 -6.020 1.00 . A A . 96 VAL HG11 1 1
9 19206 1 1 99 VAL HG12 H -3.341 0.833 -5.048 1.00 . A A . 96 VAL HG12 1 1
9 19207 1 1 99 VAL HG13 H -2.571 2.382 -4.708 1.00 . A A . 96 VAL HG13 1 1
9 19208 1 1 99 VAL HG21 H -5.606 2.189 -5.314 1.00 . A A . 96 VAL HG21 1 1
9 19209 1 1 99 VAL HG22 H -5.556 3.600 -6.367 1.00 . A A . 96 VAL HG22 1 1
9 19210 1 1 99 VAL HG23 H -4.612 3.570 -4.887 1.00 . A A . 96 VAL HG23 1 1
9 19211 1 1 99 VAL N N -2.432 4.466 -6.476 1.00 . A A . 96 VAL N 1 1
9 19212 1 1 99 VAL O O -4.115 3.608 -9.449 1.00 . A A . 96 VAL O 1 1
9 19213 1 1 100 ASN C C -5.270 7.128 -9.149 1.00 . A A . 97 ASN C 1 1
9 19214 1 1 100 ASN CA C -5.750 5.734 -8.798 1.00 . A A . 97 ASN CA 1 1
9 19215 1 1 100 ASN CB C -7.153 5.865 -8.191 1.00 . A A . 97 ASN CB 1 1
9 19216 1 1 100 ASN CG C -7.892 4.555 -8.013 1.00 . A A . 97 ASN CG 1 1
9 19217 1 1 100 ASN H H -4.721 5.430 -6.980 1.00 . A A . 97 ASN H 1 1
9 19218 1 1 100 ASN HA H -5.807 5.144 -9.701 1.00 . A A . 97 ASN HA 1 1
9 19219 1 1 100 ASN HB2 H -7.077 6.338 -7.228 1.00 . A A . 97 ASN HB2 1 1
9 19220 1 1 100 ASN HB3 H -7.745 6.496 -8.841 1.00 . A A . 97 ASN HB3 1 1
9 19221 1 1 100 ASN HD21 H -6.302 3.500 -8.560 1.00 . A A . 97 ASN HD21 1 1
9 19222 1 1 100 ASN HD22 H -7.707 2.599 -8.154 1.00 . A A . 97 ASN HD22 1 1
9 19223 1 1 100 ASN N N -4.804 5.082 -7.892 1.00 . A A . 97 ASN N 1 1
9 19224 1 1 100 ASN ND2 N -7.231 3.440 -8.269 1.00 . A A . 97 ASN ND2 1 1
9 19225 1 1 100 ASN O O -6.041 8.088 -9.100 1.00 . A A . 97 ASN O 1 1
9 19226 1 1 100 ASN OD1 O -9.066 4.550 -7.644 1.00 . A A . 97 ASN OD1 1 1
9 19227 1 1 101 LYS C C -3.874 8.904 -11.308 1.00 . A A . 98 LYS C 1 1
9 19228 1 1 101 LYS CA C -3.468 8.549 -9.881 1.00 . A A . 98 LYS CA 1 1
9 19229 1 1 101 LYS CB C -1.944 8.562 -9.760 1.00 . A A . 98 LYS CB 1 1
9 19230 1 1 101 LYS CD C 0.043 7.107 -10.263 1.00 . A A . 98 LYS CD 1 1
9 19231 1 1 101 LYS CE C 1.209 7.374 -11.203 1.00 . A A . 98 LYS CE 1 1
9 19232 1 1 101 LYS CG C -1.253 7.695 -10.796 1.00 . A A . 98 LYS CG 1 1
9 19233 1 1 101 LYS H H -3.433 6.456 -9.549 1.00 . A A . 98 LYS H 1 1
9 19234 1 1 101 LYS HA H -3.884 9.282 -9.206 1.00 . A A . 98 LYS HA 1 1
9 19235 1 1 101 LYS HB2 H -1.594 9.577 -9.882 1.00 . A A . 98 LYS HB2 1 1
9 19236 1 1 101 LYS HB3 H -1.662 8.208 -8.779 1.00 . A A . 98 LYS HB3 1 1
9 19237 1 1 101 LYS HD2 H 0.261 7.548 -9.303 1.00 . A A . 98 LYS HD2 1 1
9 19238 1 1 101 LYS HD3 H -0.080 6.039 -10.151 1.00 . A A . 98 LYS HD3 1 1
9 19239 1 1 101 LYS HE2 H 1.568 8.378 -11.033 1.00 . A A . 98 LYS HE2 1 1
9 19240 1 1 101 LYS HE3 H 1.997 6.669 -10.985 1.00 . A A . 98 LYS HE3 1 1
9 19241 1 1 101 LYS HG2 H -1.916 6.888 -11.073 1.00 . A A . 98 LYS HG2 1 1
9 19242 1 1 101 LYS HG3 H -1.035 8.298 -11.666 1.00 . A A . 98 LYS HG3 1 1
9 19243 1 1 101 LYS HZ1 H 1.563 6.743 -13.163 1.00 . A A . 98 LYS HZ1 1 1
9 19244 1 1 101 LYS HZ2 H 0.675 8.177 -13.057 1.00 . A A . 98 LYS HZ2 1 1
9 19245 1 1 101 LYS HZ3 H -0.068 6.697 -12.716 1.00 . A A . 98 LYS HZ3 1 1
9 19246 1 1 101 LYS N N -4.007 7.249 -9.517 1.00 . A A . 98 LYS N 1 1
9 19247 1 1 101 LYS NZ N 0.818 7.238 -12.634 1.00 . A A . 98 LYS NZ 1 1
9 19248 1 1 101 LYS O O -3.507 9.963 -11.816 1.00 . A A . 98 LYS O 1 1
9 19249 1 1 102 PHE C C -6.258 9.278 -13.305 1.00 . A A . 99 PHE C 1 1
9 19250 1 1 102 PHE CA C -5.102 8.275 -13.307 1.00 . A A . 99 PHE CA 1 1
9 19251 1 1 102 PHE CB C -5.510 6.972 -14.034 1.00 . A A . 99 PHE CB 1 1
9 19252 1 1 102 PHE CD1 C -7.046 5.924 -12.322 1.00 . A A . 99 PHE CD1 1 1
9 19253 1 1 102 PHE CD2 C -5.252 4.610 -13.177 1.00 . A A . 99 PHE CD2 1 1
9 19254 1 1 102 PHE CE1 C -7.453 4.864 -11.534 1.00 . A A . 99 PHE CE1 1 1
9 19255 1 1 102 PHE CE2 C -5.656 3.544 -12.393 1.00 . A A . 99 PHE CE2 1 1
9 19256 1 1 102 PHE CG C -5.941 5.817 -13.152 1.00 . A A . 99 PHE CG 1 1
9 19257 1 1 102 PHE CZ C -6.757 3.671 -11.569 1.00 . A A . 99 PHE CZ 1 1
9 19258 1 1 102 PHE H H -4.920 7.201 -11.498 1.00 . A A . 99 PHE H 1 1
9 19259 1 1 102 PHE HA H -4.274 8.721 -13.843 1.00 . A A . 99 PHE HA 1 1
9 19260 1 1 102 PHE HB2 H -6.329 7.190 -14.700 1.00 . A A . 99 PHE HB2 1 1
9 19261 1 1 102 PHE HB3 H -4.669 6.635 -14.624 1.00 . A A . 99 PHE HB3 1 1
9 19262 1 1 102 PHE HD1 H -7.594 6.846 -12.292 1.00 . A A . 99 PHE HD1 1 1
9 19263 1 1 102 PHE HD2 H -4.388 4.505 -13.818 1.00 . A A . 99 PHE HD2 1 1
9 19264 1 1 102 PHE HE1 H -8.314 4.969 -10.891 1.00 . A A . 99 PHE HE1 1 1
9 19265 1 1 102 PHE HE2 H -5.112 2.612 -12.425 1.00 . A A . 99 PHE HE2 1 1
9 19266 1 1 102 PHE HZ H -7.075 2.839 -10.957 1.00 . A A . 99 PHE HZ 1 1
9 19267 1 1 102 PHE N N -4.647 8.024 -11.950 1.00 . A A . 99 PHE N 1 1
9 19268 1 1 102 PHE O O -6.266 10.232 -14.084 1.00 . A A . 99 PHE O 1 1
9 19269 1 1 103 VAL C C -8.226 10.994 -11.264 1.00 . A A . 100 VAL C 1 1
9 19270 1 1 103 VAL CA C -8.403 9.922 -12.338 1.00 . A A . 100 VAL CA 1 1
9 19271 1 1 103 VAL CB C -9.683 9.115 -12.032 1.00 . A A . 100 VAL CB 1 1
9 19272 1 1 103 VAL CG1 C -10.925 9.971 -12.238 1.00 . A A . 100 VAL CG1 1 1
9 19273 1 1 103 VAL CG2 C -9.748 7.861 -12.892 1.00 . A A . 100 VAL CG2 1 1
9 19274 1 1 103 VAL H H -7.182 8.265 -11.853 1.00 . A A . 100 VAL H 1 1
9 19275 1 1 103 VAL HA H -8.531 10.406 -13.294 1.00 . A A . 100 VAL HA 1 1
9 19276 1 1 103 VAL HB H -9.653 8.811 -10.995 1.00 . A A . 100 VAL HB 1 1
9 19277 1 1 103 VAL HG11 H -11.526 9.549 -13.031 1.00 . A A . 100 VAL HG11 1 1
9 19278 1 1 103 VAL HG12 H -10.631 10.975 -12.506 1.00 . A A . 100 VAL HG12 1 1
9 19279 1 1 103 VAL HG13 H -11.502 9.996 -11.325 1.00 . A A . 100 VAL HG13 1 1
9 19280 1 1 103 VAL HG21 H -9.434 7.008 -12.309 1.00 . A A . 100 VAL HG21 1 1
9 19281 1 1 103 VAL HG22 H -9.095 7.975 -13.745 1.00 . A A . 100 VAL HG22 1 1
9 19282 1 1 103 VAL HG23 H -10.762 7.709 -13.233 1.00 . A A . 100 VAL HG23 1 1
9 19283 1 1 103 VAL N N -7.237 9.050 -12.433 1.00 . A A . 100 VAL N 1 1
9 19284 1 1 103 VAL O O -8.959 11.983 -11.240 1.00 . A A . 100 VAL O 1 1
9 19285 1 1 104 ILE C C -5.958 12.786 -9.746 1.00 . A A . 101 ILE C 1 1
9 19286 1 1 104 ILE CA C -6.995 11.751 -9.306 1.00 . A A . 101 ILE CA 1 1
9 19287 1 1 104 ILE CB C -6.532 11.021 -8.024 1.00 . A A . 101 ILE CB 1 1
9 19288 1 1 104 ILE CD1 C -7.939 9.100 -7.119 1.00 . A A . 101 ILE CD1 1 1
9 19289 1 1 104 ILE CG1 C -7.751 10.599 -7.197 1.00 . A A . 101 ILE CG1 1 1
9 19290 1 1 104 ILE CG2 C -5.591 11.885 -7.195 1.00 . A A . 101 ILE CG2 1 1
9 19291 1 1 104 ILE H H -6.703 9.991 -10.440 1.00 . A A . 101 ILE H 1 1
9 19292 1 1 104 ILE HA H -7.922 12.262 -9.087 1.00 . A A . 101 ILE HA 1 1
9 19293 1 1 104 ILE HB H -5.992 10.137 -8.323 1.00 . A A . 101 ILE HB 1 1
9 19294 1 1 104 ILE HD11 H -7.120 8.662 -6.568 1.00 . A A . 101 ILE HD11 1 1
9 19295 1 1 104 ILE HD12 H -7.963 8.687 -8.117 1.00 . A A . 101 ILE HD12 1 1
9 19296 1 1 104 ILE HD13 H -8.870 8.880 -6.616 1.00 . A A . 101 ILE HD13 1 1
9 19297 1 1 104 ILE HG12 H -7.643 10.971 -6.190 1.00 . A A . 101 ILE HG12 1 1
9 19298 1 1 104 ILE HG13 H -8.642 11.022 -7.638 1.00 . A A . 101 ILE HG13 1 1
9 19299 1 1 104 ILE HG21 H -4.595 11.827 -7.606 1.00 . A A . 101 ILE HG21 1 1
9 19300 1 1 104 ILE HG22 H -5.581 11.529 -6.175 1.00 . A A . 101 ILE HG22 1 1
9 19301 1 1 104 ILE HG23 H -5.930 12.911 -7.216 1.00 . A A . 101 ILE HG23 1 1
9 19302 1 1 104 ILE N N -7.256 10.796 -10.377 1.00 . A A . 101 ILE N 1 1
9 19303 1 1 104 ILE O O -6.207 13.991 -9.683 1.00 . A A . 101 ILE O 1 1
9 19304 1 1 105 CYS C C -3.904 13.615 -12.075 1.00 . A A . 102 CYS C 1 1
9 19305 1 1 105 CYS CA C -3.721 13.202 -10.614 1.00 . A A . 102 CYS CA 1 1
9 19306 1 1 105 CYS CB C -2.361 12.528 -10.427 1.00 . A A . 102 CYS CB 1 1
9 19307 1 1 105 CYS H H -4.645 11.344 -10.175 1.00 . A A . 102 CYS H 1 1
9 19308 1 1 105 CYS HA H -3.759 14.088 -10.000 1.00 . A A . 102 CYS HA 1 1
9 19309 1 1 105 CYS HB2 H -2.289 12.160 -9.415 1.00 . A A . 102 CYS HB2 1 1
9 19310 1 1 105 CYS HB3 H -2.281 11.697 -11.113 1.00 . A A . 102 CYS HB3 1 1
9 19311 1 1 105 CYS N N -4.793 12.312 -10.176 1.00 . A A . 102 CYS N 1 1
9 19312 1 1 105 CYS O O -2.931 13.781 -12.811 1.00 . A A . 102 CYS O 1 1
9 19313 1 1 105 CYS SG S -0.947 13.618 -10.716 1.00 . A A . 102 CYS SG 1 1
9 19314 1 1 106 HIS C C -4.657 13.412 -14.878 1.00 . A A . 103 HIS C 1 1
9 19315 1 1 106 HIS CA C -5.485 14.187 -13.852 1.00 . A A . 103 HIS CA 1 1
9 19316 1 1 106 HIS CB C -5.266 15.693 -14.025 1.00 . A A . 103 HIS CB 1 1
9 19317 1 1 106 HIS CD2 C -6.813 17.777 -14.008 1.00 . A A . 103 HIS CD2 1 1
9 19318 1 1 106 HIS CE1 C -8.370 17.010 -12.667 1.00 . A A . 103 HIS CE1 1 1
9 19319 1 1 106 HIS CG C -6.458 16.519 -13.651 1.00 . A A . 103 HIS CG 1 1
9 19320 1 1 106 HIS H H -5.889 13.644 -11.852 1.00 . A A . 103 HIS H 1 1
9 19321 1 1 106 HIS HA H -6.529 13.967 -14.016 1.00 . A A . 103 HIS HA 1 1
9 19322 1 1 106 HIS HB2 H -4.439 16.003 -13.403 1.00 . A A . 103 HIS HB2 1 1
9 19323 1 1 106 HIS HB3 H -5.030 15.897 -15.059 1.00 . A A . 103 HIS HB3 1 1
9 19324 1 1 106 HIS HD2 H -6.261 18.437 -14.662 1.00 . A A . 103 HIS HD2 1 1
9 19325 1 1 106 HIS HE1 H -9.264 16.936 -12.066 1.00 . A A . 103 HIS HE1 1 1
9 19326 1 1 106 HIS HE2 H -8.454 18.928 -13.380 1.00 . A A . 103 HIS HE2 1 1
9 19327 1 1 106 HIS N N -5.159 13.786 -12.485 1.00 . A A . 103 HIS N 1 1
9 19328 1 1 106 HIS ND1 N -7.454 16.069 -12.810 1.00 . A A . 103 HIS ND1 1 1
9 19329 1 1 106 HIS NE2 N -8.004 18.057 -13.383 1.00 . A A . 103 HIS NE2 1 1
9 19330 1 1 106 HIS O O -4.113 13.995 -15.815 1.00 . A A . 103 HIS O 1 1
9 19331 1 1 107 GLU C C -2.470 11.828 -15.970 1.00 . A A . 104 GLU C 1 1
9 19332 1 1 107 GLU CA C -3.799 11.211 -15.559 1.00 . A A . 104 GLU CA 1 1
9 19333 1 1 107 GLU CB C -4.616 10.814 -16.797 1.00 . A A . 104 GLU CB 1 1
9 19334 1 1 107 GLU CD C -6.348 12.217 -17.992 1.00 . A A . 104 GLU CD 1 1
9 19335 1 1 107 GLU CG C -4.871 11.943 -17.787 1.00 . A A . 104 GLU CG 1 1
9 19336 1 1 107 GLU H H -5.013 11.708 -13.898 1.00 . A A . 104 GLU H 1 1
9 19337 1 1 107 GLU HA H -3.586 10.316 -14.995 1.00 . A A . 104 GLU HA 1 1
9 19338 1 1 107 GLU HB2 H -4.087 10.030 -17.318 1.00 . A A . 104 GLU HB2 1 1
9 19339 1 1 107 GLU HB3 H -5.571 10.431 -16.470 1.00 . A A . 104 GLU HB3 1 1
9 19340 1 1 107 GLU HG2 H -4.400 12.841 -17.426 1.00 . A A . 104 GLU HG2 1 1
9 19341 1 1 107 GLU HG3 H -4.438 11.670 -18.739 1.00 . A A . 104 GLU HG3 1 1
9 19342 1 1 107 GLU N N -4.563 12.098 -14.676 1.00 . A A . 104 GLU N 1 1
9 19343 1 1 107 GLU O O -2.274 12.220 -17.120 1.00 . A A . 104 GLU O 1 1
9 19344 1 1 107 GLU OE1 O -6.962 12.856 -17.112 1.00 . A A . 104 GLU OE1 1 1
9 19345 1 1 107 GLU OE2 O -6.894 11.788 -19.031 1.00 . A A . 104 GLU OE2 1 1
9 19346 1 1 108 CYS C C 0.655 11.452 -16.013 1.00 . A A . 105 CYS C 1 1
9 19347 1 1 108 CYS CA C -0.226 12.447 -15.256 1.00 . A A . 105 CYS CA 1 1
9 19348 1 1 108 CYS CB C 0.428 12.815 -13.923 1.00 . A A . 105 CYS CB 1 1
9 19349 1 1 108 CYS H H -1.769 11.555 -14.122 1.00 . A A . 105 CYS H 1 1
9 19350 1 1 108 CYS HA H -0.340 13.339 -15.853 1.00 . A A . 105 CYS HA 1 1
9 19351 1 1 108 CYS HB2 H -0.296 12.689 -13.132 1.00 . A A . 105 CYS HB2 1 1
9 19352 1 1 108 CYS HB3 H 1.266 12.158 -13.744 1.00 . A A . 105 CYS HB3 1 1
9 19353 1 1 108 CYS N N -1.551 11.894 -15.015 1.00 . A A . 105 CYS N 1 1
9 19354 1 1 108 CYS O O 1.808 11.227 -15.644 1.00 . A A . 105 CYS O 1 1
9 19355 1 1 108 CYS SG S 1.033 14.514 -13.843 1.00 . A A . 105 CYS SG 1 1
9 19356 1 1 109 ASN C C 1.920 10.650 -18.733 1.00 . A A . 106 ASN C 1 1
9 19357 1 1 109 ASN CA C 0.868 9.928 -17.901 1.00 . A A . 106 ASN CA 1 1
9 19358 1 1 109 ASN CB C -0.079 9.160 -18.822 1.00 . A A . 106 ASN CB 1 1
9 19359 1 1 109 ASN CG C -0.600 7.886 -18.187 1.00 . A A . 106 ASN CG 1 1
9 19360 1 1 109 ASN H H -0.788 11.109 -17.366 1.00 . A A . 106 ASN H 1 1
9 19361 1 1 109 ASN HA H 1.359 9.232 -17.238 1.00 . A A . 106 ASN HA 1 1
9 19362 1 1 109 ASN HB2 H -0.923 9.789 -19.068 1.00 . A A . 106 ASN HB2 1 1
9 19363 1 1 109 ASN HB3 H 0.446 8.900 -19.729 1.00 . A A . 106 ASN HB3 1 1
9 19364 1 1 109 ASN HD21 H -2.398 8.706 -17.963 1.00 . A A . 106 ASN HD21 1 1
9 19365 1 1 109 ASN HD22 H -2.237 7.083 -17.391 1.00 . A A . 106 ASN HD22 1 1
9 19366 1 1 109 ASN N N 0.120 10.876 -17.087 1.00 . A A . 106 ASN N 1 1
9 19367 1 1 109 ASN ND2 N -1.874 7.892 -17.810 1.00 . A A . 106 ASN ND2 1 1
9 19368 1 1 109 ASN O O 3.120 10.539 -18.481 1.00 . A A . 106 ASN O 1 1
9 19369 1 1 109 ASN OD1 O 0.131 6.906 -18.042 1.00 . A A . 106 ASN OD1 1 1
9 19370 1 1 110 ARG C C 2.843 13.399 -19.942 1.00 . A A . 107 ARG C 1 1
9 19371 1 1 110 ARG CA C 2.318 12.136 -20.624 1.00 . A A . 107 ARG CA 1 1
9 19372 1 1 110 ARG CB C 1.552 12.511 -21.891 1.00 . A A . 107 ARG CB 1 1
9 19373 1 1 110 ARG CD C 2.865 10.969 -23.378 1.00 . A A . 107 ARG CD 1 1
9 19374 1 1 110 ARG CG C 2.371 12.390 -23.162 1.00 . A A . 107 ARG CG 1 1
9 19375 1 1 110 ARG CZ C 4.687 10.169 -24.840 1.00 . A A . 107 ARG CZ 1 1
9 19376 1 1 110 ARG H H 0.478 11.425 -19.874 1.00 . A A . 107 ARG H 1 1
9 19377 1 1 110 ARG HA H 3.150 11.501 -20.888 1.00 . A A . 107 ARG HA 1 1
9 19378 1 1 110 ARG HB2 H 0.692 11.864 -21.981 1.00 . A A . 107 ARG HB2 1 1
9 19379 1 1 110 ARG HB3 H 1.214 13.533 -21.803 1.00 . A A . 107 ARG HB3 1 1
9 19380 1 1 110 ARG HD2 H 2.806 10.431 -22.443 1.00 . A A . 107 ARG HD2 1 1
9 19381 1 1 110 ARG HD3 H 2.232 10.491 -24.108 1.00 . A A . 107 ARG HD3 1 1
9 19382 1 1 110 ARG HE H 4.880 11.557 -23.422 1.00 . A A . 107 ARG HE 1 1
9 19383 1 1 110 ARG HG2 H 1.757 12.677 -24.001 1.00 . A A . 107 ARG HG2 1 1
9 19384 1 1 110 ARG HG3 H 3.222 13.051 -23.093 1.00 . A A . 107 ARG HG3 1 1
9 19385 1 1 110 ARG HH11 H 2.919 9.232 -25.149 1.00 . A A . 107 ARG HH11 1 1
9 19386 1 1 110 ARG HH12 H 4.215 8.728 -26.177 1.00 . A A . 107 ARG HH12 1 1
9 19387 1 1 110 ARG HH21 H 6.571 10.895 -24.778 1.00 . A A . 107 ARG HH21 1 1
9 19388 1 1 110 ARG HH22 H 6.288 9.668 -25.968 1.00 . A A . 107 ARG HH22 1 1
9 19389 1 1 110 ARG N N 1.447 11.386 -19.731 1.00 . A A . 107 ARG N 1 1
9 19390 1 1 110 ARG NE N 4.246 10.947 -23.853 1.00 . A A . 107 ARG NE 1 1
9 19391 1 1 110 ARG NH1 N 3.872 9.306 -25.436 1.00 . A A . 107 ARG NH1 1 1
9 19392 1 1 110 ARG NH2 N 5.952 10.251 -25.227 1.00 . A A . 107 ARG NH2 1 1
9 19393 1 1 110 ARG O O 2.071 14.157 -19.358 1.00 . A A . 107 ARG O 1 1
9 19394 1 1 111 PRO C C 4.201 16.140 -19.878 1.00 . A A . 108 PRO C 1 1
9 19395 1 1 111 PRO CA C 4.793 14.821 -19.385 1.00 . A A . 108 PRO CA 1 1
9 19396 1 1 111 PRO CB C 6.263 14.710 -19.803 1.00 . A A . 108 PRO CB 1 1
9 19397 1 1 111 PRO CD C 5.162 12.783 -20.674 1.00 . A A . 108 PRO CD 1 1
9 19398 1 1 111 PRO CG C 6.466 13.267 -20.108 1.00 . A A . 108 PRO CG 1 1
9 19399 1 1 111 PRO HA H 4.722 14.782 -18.309 1.00 . A A . 108 PRO HA 1 1
9 19400 1 1 111 PRO HB2 H 6.441 15.326 -20.673 1.00 . A A . 108 PRO HB2 1 1
9 19401 1 1 111 PRO HB3 H 6.897 15.034 -18.991 1.00 . A A . 108 PRO HB3 1 1
9 19402 1 1 111 PRO HD2 H 5.138 12.924 -21.745 1.00 . A A . 108 PRO HD2 1 1
9 19403 1 1 111 PRO HD3 H 5.007 11.745 -20.423 1.00 . A A . 108 PRO HD3 1 1
9 19404 1 1 111 PRO HG2 H 7.256 13.151 -20.834 1.00 . A A . 108 PRO HG2 1 1
9 19405 1 1 111 PRO HG3 H 6.703 12.730 -19.202 1.00 . A A . 108 PRO HG3 1 1
9 19406 1 1 111 PRO N N 4.168 13.641 -20.004 1.00 . A A . 108 PRO N 1 1
9 19407 1 1 111 PRO O O 4.815 16.848 -20.677 1.00 . A A . 108 PRO O 1 1
9 19408 1 1 112 ASP C C 2.487 18.776 -18.684 1.00 . A A . 109 ASP C 1 1
9 19409 1 1 112 ASP CA C 2.341 17.710 -19.772 1.00 . A A . 109 ASP CA 1 1
9 19410 1 1 112 ASP CB C 0.860 17.448 -20.051 1.00 . A A . 109 ASP CB 1 1
9 19411 1 1 112 ASP CG C 0.506 17.644 -21.512 1.00 . A A . 109 ASP CG 1 1
9 19412 1 1 112 ASP H H 2.574 15.870 -18.750 1.00 . A A . 109 ASP H 1 1
9 19413 1 1 112 ASP HA H 2.809 18.071 -20.676 1.00 . A A . 109 ASP HA 1 1
9 19414 1 1 112 ASP HB2 H 0.622 16.431 -19.776 1.00 . A A . 109 ASP HB2 1 1
9 19415 1 1 112 ASP HB3 H 0.261 18.126 -19.460 1.00 . A A . 109 ASP HB3 1 1
9 19416 1 1 112 ASP N N 3.010 16.471 -19.391 1.00 . A A . 109 ASP N 1 1
9 19417 1 1 112 ASP O O 2.051 19.915 -18.856 1.00 . A A . 109 ASP O 1 1
9 19418 1 1 112 ASP OD1 O 0.434 18.810 -21.954 1.00 . A A . 109 ASP OD1 1 1
9 19419 1 1 112 ASP OD2 O 0.304 16.632 -22.215 1.00 . A A . 109 ASP OD2 1 1
9 19420 1 1 113 THR C C 4.670 19.126 -15.834 1.00 . A A . 110 THR C 1 1
9 19421 1 1 113 THR CA C 3.283 19.307 -16.440 1.00 . A A . 110 THR CA 1 1
9 19422 1 1 113 THR CB C 2.204 19.076 -15.385 1.00 . A A . 110 THR CB 1 1
9 19423 1 1 113 THR CG2 C 0.819 19.447 -15.867 1.00 . A A . 110 THR CG2 1 1
9 19424 1 1 113 THR H H 3.409 17.473 -17.479 1.00 . A A . 110 THR H 1 1
9 19425 1 1 113 THR HA H 3.197 20.316 -16.817 1.00 . A A . 110 THR HA 1 1
9 19426 1 1 113 THR HB H 2.426 19.680 -14.517 1.00 . A A . 110 THR HB 1 1
9 19427 1 1 113 THR HG1 H 1.815 17.184 -15.704 1.00 . A A . 110 THR HG1 1 1
9 19428 1 1 113 THR HG21 H 0.566 18.847 -16.729 1.00 . A A . 110 THR HG21 1 1
9 19429 1 1 113 THR HG22 H 0.800 20.493 -16.138 1.00 . A A . 110 THR HG22 1 1
9 19430 1 1 113 THR HG23 H 0.103 19.265 -15.080 1.00 . A A . 110 THR HG23 1 1
9 19431 1 1 113 THR N N 3.091 18.395 -17.562 1.00 . A A . 110 THR N 1 1
9 19432 1 1 113 THR O O 5.434 18.261 -16.261 1.00 . A A . 110 THR O 1 1
9 19433 1 1 113 THR OG1 O 2.172 17.717 -14.989 1.00 . A A . 110 THR OG1 1 1
9 19434 1 1 114 ARG C C 6.285 18.918 -13.020 1.00 . A A . 111 ARG C 1 1
9 19435 1 1 114 ARG CA C 6.305 19.883 -14.203 1.00 . A A . 111 ARG CA 1 1
9 19436 1 1 114 ARG CB C 6.743 21.276 -13.737 1.00 . A A . 111 ARG CB 1 1
9 19437 1 1 114 ARG CD C 7.823 22.216 -15.799 1.00 . A A . 111 ARG CD 1 1
9 19438 1 1 114 ARG CG C 8.042 21.745 -14.371 1.00 . A A . 111 ARG CG 1 1
9 19439 1 1 114 ARG CZ C 9.364 24.112 -16.112 1.00 . A A . 111 ARG CZ 1 1
9 19440 1 1 114 ARG H H 4.356 20.632 -14.553 1.00 . A A . 111 ARG H 1 1
9 19441 1 1 114 ARG HA H 7.013 19.521 -14.932 1.00 . A A . 111 ARG HA 1 1
9 19442 1 1 114 ARG HB2 H 5.968 21.987 -13.989 1.00 . A A . 111 ARG HB2 1 1
9 19443 1 1 114 ARG HB3 H 6.873 21.264 -12.665 1.00 . A A . 111 ARG HB3 1 1
9 19444 1 1 114 ARG HD2 H 7.564 21.364 -16.410 1.00 . A A . 111 ARG HD2 1 1
9 19445 1 1 114 ARG HD3 H 7.009 22.926 -15.809 1.00 . A A . 111 ARG HD3 1 1
9 19446 1 1 114 ARG HE H 9.585 22.310 -16.939 1.00 . A A . 111 ARG HE 1 1
9 19447 1 1 114 ARG HG2 H 8.441 22.563 -13.789 1.00 . A A . 111 ARG HG2 1 1
9 19448 1 1 114 ARG HG3 H 8.745 20.925 -14.375 1.00 . A A . 111 ARG HG3 1 1
9 19449 1 1 114 ARG HH11 H 7.789 24.505 -14.906 1.00 . A A . 111 ARG HH11 1 1
9 19450 1 1 114 ARG HH12 H 8.887 25.822 -15.144 1.00 . A A . 111 ARG HH12 1 1
9 19451 1 1 114 ARG HH21 H 11.030 24.037 -17.251 1.00 . A A . 111 ARG HH21 1 1
9 19452 1 1 114 ARG HH22 H 10.728 25.557 -16.476 1.00 . A A . 111 ARG HH22 1 1
9 19453 1 1 114 ARG N N 4.998 19.954 -14.847 1.00 . A A . 111 ARG N 1 1
9 19454 1 1 114 ARG NE N 9.015 22.851 -16.355 1.00 . A A . 111 ARG NE 1 1
9 19455 1 1 114 ARG NH1 N 8.619 24.876 -15.323 1.00 . A A . 111 ARG NH1 1 1
9 19456 1 1 114 ARG NH2 N 10.465 24.609 -16.658 1.00 . A A . 111 ARG NH2 1 1
9 19457 1 1 114 ARG O O 5.814 19.255 -11.934 1.00 . A A . 111 ARG O 1 1
9 19458 1 1 115 ILE C C 8.278 16.553 -11.650 1.00 . A A . 112 ILE C 1 1
9 19459 1 1 115 ILE CA C 6.864 16.693 -12.207 1.00 . A A . 112 ILE CA 1 1
9 19460 1 1 115 ILE CB C 6.400 15.323 -12.744 1.00 . A A . 112 ILE CB 1 1
9 19461 1 1 115 ILE CD1 C 4.637 14.241 -14.230 1.00 . A A . 112 ILE CD1 1 1
9 19462 1 1 115 ILE CG1 C 5.014 15.438 -13.382 1.00 . A A . 112 ILE CG1 1 1
9 19463 1 1 115 ILE CG2 C 6.388 14.291 -11.626 1.00 . A A . 112 ILE CG2 1 1
9 19464 1 1 115 ILE H H 7.171 17.511 -14.132 1.00 . A A . 112 ILE H 1 1
9 19465 1 1 115 ILE HA H 6.198 16.989 -11.409 1.00 . A A . 112 ILE HA 1 1
9 19466 1 1 115 ILE HB H 7.107 14.996 -13.491 1.00 . A A . 112 ILE HB 1 1
9 19467 1 1 115 ILE HD11 H 5.251 14.220 -15.118 1.00 . A A . 112 ILE HD11 1 1
9 19468 1 1 115 ILE HD12 H 3.598 14.314 -14.514 1.00 . A A . 112 ILE HD12 1 1
9 19469 1 1 115 ILE HD13 H 4.793 13.334 -13.664 1.00 . A A . 112 ILE HD13 1 1
9 19470 1 1 115 ILE HG12 H 4.273 15.538 -12.604 1.00 . A A . 112 ILE HG12 1 1
9 19471 1 1 115 ILE HG13 H 4.988 16.313 -14.014 1.00 . A A . 112 ILE HG13 1 1
9 19472 1 1 115 ILE HG21 H 5.906 14.710 -10.754 1.00 . A A . 112 ILE HG21 1 1
9 19473 1 1 115 ILE HG22 H 7.404 14.018 -11.378 1.00 . A A . 112 ILE HG22 1 1
9 19474 1 1 115 ILE HG23 H 5.848 13.414 -11.949 1.00 . A A . 112 ILE HG23 1 1
9 19475 1 1 115 ILE N N 6.809 17.715 -13.245 1.00 . A A . 112 ILE N 1 1
9 19476 1 1 115 ILE O O 9.255 16.561 -12.399 1.00 . A A . 112 ILE O 1 1
9 19477 1 1 116 ILE C C 9.570 15.235 -8.555 1.00 . A A . 113 ILE C 1 1
9 19478 1 1 116 ILE CA C 9.671 16.267 -9.671 1.00 . A A . 113 ILE CA 1 1
9 19479 1 1 116 ILE CB C 10.161 17.608 -9.080 1.00 . A A . 113 ILE CB 1 1
9 19480 1 1 116 ILE CD1 C 11.356 18.327 -11.213 1.00 . A A . 113 ILE CD1 1 1
9 19481 1 1 116 ILE CG1 C 10.296 18.660 -10.185 1.00 . A A . 113 ILE CG1 1 1
9 19482 1 1 116 ILE CG2 C 11.488 17.429 -8.351 1.00 . A A . 113 ILE CG2 1 1
9 19483 1 1 116 ILE H H 7.564 16.412 -9.789 1.00 . A A . 113 ILE H 1 1
9 19484 1 1 116 ILE HA H 10.390 15.929 -10.402 1.00 . A A . 113 ILE HA 1 1
9 19485 1 1 116 ILE HB H 9.429 17.946 -8.362 1.00 . A A . 113 ILE HB 1 1
9 19486 1 1 116 ILE HD11 H 11.295 19.027 -12.033 1.00 . A A . 113 ILE HD11 1 1
9 19487 1 1 116 ILE HD12 H 11.196 17.324 -11.583 1.00 . A A . 113 ILE HD12 1 1
9 19488 1 1 116 ILE HD13 H 12.333 18.390 -10.758 1.00 . A A . 113 ILE HD13 1 1
9 19489 1 1 116 ILE HG12 H 9.352 18.754 -10.701 1.00 . A A . 113 ILE HG12 1 1
9 19490 1 1 116 ILE HG13 H 10.553 19.610 -9.739 1.00 . A A . 113 ILE HG13 1 1
9 19491 1 1 116 ILE HG21 H 11.418 16.589 -7.675 1.00 . A A . 113 ILE HG21 1 1
9 19492 1 1 116 ILE HG22 H 11.712 18.323 -7.789 1.00 . A A . 113 ILE HG22 1 1
9 19493 1 1 116 ILE HG23 H 12.272 17.249 -9.070 1.00 . A A . 113 ILE HG23 1 1
9 19494 1 1 116 ILE N N 8.380 16.417 -10.333 1.00 . A A . 113 ILE N 1 1
9 19495 1 1 116 ILE O O 8.667 15.312 -7.725 1.00 . A A . 113 ILE O 1 1
9 19496 1 1 117 ARG C C 11.803 13.188 -6.750 1.00 . A A . 114 ARG C 1 1
9 19497 1 1 117 ARG CA C 10.487 13.229 -7.519 1.00 . A A . 114 ARG CA 1 1
9 19498 1 1 117 ARG CB C 10.223 11.858 -8.144 1.00 . A A . 114 ARG CB 1 1
9 19499 1 1 117 ARG CD C 10.398 12.119 -10.628 1.00 . A A . 114 ARG CD 1 1
9 19500 1 1 117 ARG CG C 11.065 11.581 -9.375 1.00 . A A . 114 ARG CG 1 1
9 19501 1 1 117 ARG CZ C 9.099 11.227 -12.520 1.00 . A A . 114 ARG CZ 1 1
9 19502 1 1 117 ARG H H 11.188 14.263 -9.232 1.00 . A A . 114 ARG H 1 1
9 19503 1 1 117 ARG HA H 9.692 13.455 -6.830 1.00 . A A . 114 ARG HA 1 1
9 19504 1 1 117 ARG HB2 H 10.435 11.094 -7.412 1.00 . A A . 114 ARG HB2 1 1
9 19505 1 1 117 ARG HB3 H 9.184 11.795 -8.427 1.00 . A A . 114 ARG HB3 1 1
9 19506 1 1 117 ARG HD2 H 9.763 12.951 -10.354 1.00 . A A . 114 ARG HD2 1 1
9 19507 1 1 117 ARG HD3 H 11.162 12.460 -11.310 1.00 . A A . 114 ARG HD3 1 1
9 19508 1 1 117 ARG HE H 9.400 10.279 -10.791 1.00 . A A . 114 ARG HE 1 1
9 19509 1 1 117 ARG HG2 H 12.028 12.054 -9.255 1.00 . A A . 114 ARG HG2 1 1
9 19510 1 1 117 ARG HG3 H 11.194 10.514 -9.477 1.00 . A A . 114 ARG HG3 1 1
9 19511 1 1 117 ARG HH11 H 9.853 13.080 -12.819 1.00 . A A . 114 ARG HH11 1 1
9 19512 1 1 117 ARG HH12 H 8.951 12.423 -14.142 1.00 . A A . 114 ARG HH12 1 1
9 19513 1 1 117 ARG HH21 H 8.211 9.412 -12.530 1.00 . A A . 114 ARG HH21 1 1
9 19514 1 1 117 ARG HH22 H 8.019 10.341 -13.979 1.00 . A A . 114 ARG HH22 1 1
9 19515 1 1 117 ARG N N 10.494 14.273 -8.541 1.00 . A A . 114 ARG N 1 1
9 19516 1 1 117 ARG NE N 9.586 11.102 -11.289 1.00 . A A . 114 ARG NE 1 1
9 19517 1 1 117 ARG NH1 N 9.319 12.334 -13.217 1.00 . A A . 114 ARG NH1 1 1
9 19518 1 1 117 ARG NH2 N 8.384 10.247 -13.053 1.00 . A A . 114 ARG NH2 1 1
9 19519 1 1 117 ARG O O 12.881 13.146 -7.344 1.00 . A A . 114 ARG O 1 1
9 19520 1 1 118 GLU C C 12.833 11.999 -3.591 1.00 . A A . 115 GLU C 1 1
9 19521 1 1 118 GLU CA C 12.888 13.173 -4.567 1.00 . A A . 115 GLU CA 1 1
9 19522 1 1 118 GLU CB C 13.016 14.494 -3.798 1.00 . A A . 115 GLU CB 1 1
9 19523 1 1 118 GLU CD C 15.414 15.131 -3.310 1.00 . A A . 115 GLU CD 1 1
9 19524 1 1 118 GLU CG C 14.139 14.513 -2.769 1.00 . A A . 115 GLU CG 1 1
9 19525 1 1 118 GLU H H 10.815 13.246 -5.007 1.00 . A A . 115 GLU H 1 1
9 19526 1 1 118 GLU HA H 13.753 13.055 -5.202 1.00 . A A . 115 GLU HA 1 1
9 19527 1 1 118 GLU HB2 H 13.197 15.290 -4.506 1.00 . A A . 115 GLU HB2 1 1
9 19528 1 1 118 GLU HB3 H 12.085 14.688 -3.287 1.00 . A A . 115 GLU HB3 1 1
9 19529 1 1 118 GLU HG2 H 13.817 15.085 -1.913 1.00 . A A . 115 GLU HG2 1 1
9 19530 1 1 118 GLU HG3 H 14.352 13.499 -2.463 1.00 . A A . 115 GLU HG3 1 1
9 19531 1 1 118 GLU N N 11.704 13.204 -5.424 1.00 . A A . 115 GLU N 1 1
9 19532 1 1 118 GLU O O 11.789 11.715 -3.002 1.00 . A A . 115 GLU O 1 1
9 19533 1 1 118 GLU OE1 O 15.513 16.377 -3.318 1.00 . A A . 115 GLU OE1 1 1
9 19534 1 1 118 GLU OE2 O 16.313 14.371 -3.725 1.00 . A A . 115 GLU OE2 1 1
9 19535 1 1 119 GLY C C 13.828 8.869 -3.211 1.00 . A A . 116 GLY C 1 1
9 19536 1 1 119 GLY CA C 14.039 10.199 -2.514 1.00 . A A . 116 GLY CA 1 1
9 19537 1 1 119 GLY H H 14.768 11.606 -3.918 1.00 . A A . 116 GLY H 1 1
9 19538 1 1 119 GLY HA2 H 15.009 10.194 -2.040 1.00 . A A . 116 GLY HA2 1 1
9 19539 1 1 119 GLY HA3 H 13.281 10.318 -1.755 1.00 . A A . 116 GLY HA3 1 1
9 19540 1 1 119 GLY N N 13.968 11.328 -3.423 1.00 . A A . 116 GLY N 1 1
9 19541 1 1 119 GLY O O 13.243 7.949 -2.639 1.00 . A A . 116 GLY O 1 1
9 19542 1 1 120 ARG C C 12.677 7.138 -5.314 1.00 . A A . 117 ARG C 1 1
9 19543 1 1 120 ARG CA C 14.150 7.532 -5.218 1.00 . A A . 117 ARG CA 1 1
9 19544 1 1 120 ARG CB C 14.967 6.405 -4.579 1.00 . A A . 117 ARG CB 1 1
9 19545 1 1 120 ARG CD C 14.916 4.948 -6.627 1.00 . A A . 117 ARG CD 1 1
9 19546 1 1 120 ARG CG C 15.794 5.618 -5.582 1.00 . A A . 117 ARG CG 1 1
9 19547 1 1 120 ARG CZ C 14.389 2.553 -6.935 1.00 . A A . 117 ARG CZ 1 1
9 19548 1 1 120 ARG H H 14.756 9.529 -4.858 1.00 . A A . 117 ARG H 1 1
9 19549 1 1 120 ARG HA H 14.524 7.716 -6.214 1.00 . A A . 117 ARG HA 1 1
9 19550 1 1 120 ARG HB2 H 15.638 6.832 -3.848 1.00 . A A . 117 ARG HB2 1 1
9 19551 1 1 120 ARG HB3 H 14.296 5.721 -4.082 1.00 . A A . 117 ARG HB3 1 1
9 19552 1 1 120 ARG HD2 H 13.888 5.009 -6.304 1.00 . A A . 117 ARG HD2 1 1
9 19553 1 1 120 ARG HD3 H 15.029 5.475 -7.564 1.00 . A A . 117 ARG HD3 1 1
9 19554 1 1 120 ARG HE H 16.228 3.328 -6.871 1.00 . A A . 117 ARG HE 1 1
9 19555 1 1 120 ARG HG2 H 16.477 6.292 -6.078 1.00 . A A . 117 ARG HG2 1 1
9 19556 1 1 120 ARG HG3 H 16.354 4.859 -5.055 1.00 . A A . 117 ARG HG3 1 1
9 19557 1 1 120 ARG HH11 H 12.753 3.734 -6.776 1.00 . A A . 117 ARG HH11 1 1
9 19558 1 1 120 ARG HH12 H 12.433 2.046 -6.976 1.00 . A A . 117 ARG HH12 1 1
9 19559 1 1 120 ARG HH21 H 15.794 1.114 -7.136 1.00 . A A . 117 ARG HH21 1 1
9 19560 1 1 120 ARG HH22 H 14.153 0.561 -7.181 1.00 . A A . 117 ARG HH22 1 1
9 19561 1 1 120 ARG N N 14.300 8.762 -4.450 1.00 . A A . 117 ARG N 1 1
9 19562 1 1 120 ARG NE N 15.274 3.545 -6.824 1.00 . A A . 117 ARG NE 1 1
9 19563 1 1 120 ARG NH1 N 13.085 2.800 -6.891 1.00 . A A . 117 ARG NH1 1 1
9 19564 1 1 120 ARG NH2 N 14.813 1.308 -7.098 1.00 . A A . 117 ARG NH2 1 1
9 19565 1 1 120 ARG O O 12.288 6.033 -4.932 1.00 . A A . 117 ARG O 1 1
9 19566 1 1 121 ILE C C 9.748 7.823 -4.592 1.00 . A A . 118 ILE C 1 1
9 19567 1 1 121 ILE CA C 10.426 7.842 -5.960 1.00 . A A . 118 ILE CA 1 1
9 19568 1 1 121 ILE CB C 10.114 6.526 -6.709 1.00 . A A . 118 ILE CB 1 1
9 19569 1 1 121 ILE CD1 C 10.529 7.568 -9.000 1.00 . A A . 118 ILE CD1 1 1
9 19570 1 1 121 ILE CG1 C 10.888 6.461 -8.029 1.00 . A A . 118 ILE CG1 1 1
9 19571 1 1 121 ILE CG2 C 8.620 6.405 -6.968 1.00 . A A . 118 ILE CG2 1 1
9 19572 1 1 121 ILE H H 12.237 8.927 -6.092 1.00 . A A . 118 ILE H 1 1
9 19573 1 1 121 ILE HA H 10.021 8.662 -6.535 1.00 . A A . 118 ILE HA 1 1
9 19574 1 1 121 ILE HB H 10.414 5.700 -6.083 1.00 . A A . 118 ILE HB 1 1
9 19575 1 1 121 ILE HD11 H 10.878 7.308 -9.987 1.00 . A A . 118 ILE HD11 1 1
9 19576 1 1 121 ILE HD12 H 10.994 8.489 -8.683 1.00 . A A . 118 ILE HD12 1 1
9 19577 1 1 121 ILE HD13 H 9.456 7.695 -9.019 1.00 . A A . 118 ILE HD13 1 1
9 19578 1 1 121 ILE HG12 H 11.944 6.529 -7.827 1.00 . A A . 118 ILE HG12 1 1
9 19579 1 1 121 ILE HG13 H 10.679 5.518 -8.513 1.00 . A A . 118 ILE HG13 1 1
9 19580 1 1 121 ILE HG21 H 8.079 6.980 -6.233 1.00 . A A . 118 ILE HG21 1 1
9 19581 1 1 121 ILE HG22 H 8.327 5.368 -6.901 1.00 . A A . 118 ILE HG22 1 1
9 19582 1 1 121 ILE HG23 H 8.395 6.779 -7.956 1.00 . A A . 118 ILE HG23 1 1
9 19583 1 1 121 ILE N N 11.862 8.064 -5.818 1.00 . A A . 118 ILE N 1 1
9 19584 1 1 121 ILE O O 9.098 6.847 -4.217 1.00 . A A . 118 ILE O 1 1
9 19585 1 1 122 SER C C 8.367 10.231 -2.465 1.00 . A A . 119 SER C 1 1
9 19586 1 1 122 SER CA C 9.322 9.040 -2.524 1.00 . A A . 119 SER CA 1 1
9 19587 1 1 122 SER CB C 10.428 9.181 -1.470 1.00 . A A . 119 SER CB 1 1
9 19588 1 1 122 SER H H 10.442 9.658 -4.209 1.00 . A A . 119 SER H 1 1
9 19589 1 1 122 SER HA H 8.763 8.140 -2.326 1.00 . A A . 119 SER HA 1 1
9 19590 1 1 122 SER HB2 H 11.290 8.613 -1.782 1.00 . A A . 119 SER HB2 1 1
9 19591 1 1 122 SER HB3 H 10.702 10.221 -1.373 1.00 . A A . 119 SER HB3 1 1
9 19592 1 1 122 SER HG H 10.617 8.029 0.105 1.00 . A A . 119 SER HG 1 1
9 19593 1 1 122 SER N N 9.911 8.917 -3.852 1.00 . A A . 119 SER N 1 1
9 19594 1 1 122 SER O O 7.300 10.155 -1.856 1.00 . A A . 119 SER O 1 1
9 19595 1 1 122 SER OG O 10.002 8.698 -0.207 1.00 . A A . 119 SER OG 1 1
9 19596 1 1 123 LEU C C 7.760 13.004 -4.606 1.00 . A A . 120 LEU C 1 1
9 19597 1 1 123 LEU CA C 7.917 12.520 -3.173 1.00 . A A . 120 LEU CA 1 1
9 19598 1 1 123 LEU CB C 8.529 13.642 -2.340 1.00 . A A . 120 LEU CB 1 1
9 19599 1 1 123 LEU CD1 C 7.207 12.826 -0.359 1.00 . A A . 120 LEU CD1 1 1
9 19600 1 1 123 LEU CD2 C 9.699 12.566 -0.412 1.00 . A A . 120 LEU CD2 1 1
9 19601 1 1 123 LEU CG C 8.522 13.431 -0.827 1.00 . A A . 120 LEU CG 1 1
9 19602 1 1 123 LEU H H 9.599 11.308 -3.613 1.00 . A A . 120 LEU H 1 1
9 19603 1 1 123 LEU HA H 6.946 12.271 -2.777 1.00 . A A . 120 LEU HA 1 1
9 19604 1 1 123 LEU HB2 H 9.553 13.779 -2.655 1.00 . A A . 120 LEU HB2 1 1
9 19605 1 1 123 LEU HB3 H 7.983 14.548 -2.554 1.00 . A A . 120 LEU HB3 1 1
9 19606 1 1 123 LEU HD11 H 6.945 13.242 0.603 1.00 . A A . 120 LEU HD11 1 1
9 19607 1 1 123 LEU HD12 H 7.311 11.756 -0.273 1.00 . A A . 120 LEU HD12 1 1
9 19608 1 1 123 LEU HD13 H 6.431 13.057 -1.073 1.00 . A A . 120 LEU HD13 1 1
9 19609 1 1 123 LEU HD21 H 9.544 11.558 -0.759 1.00 . A A . 120 LEU HD21 1 1
9 19610 1 1 123 LEU HD22 H 9.788 12.568 0.663 1.00 . A A . 120 LEU HD22 1 1
9 19611 1 1 123 LEU HD23 H 10.605 12.962 -0.848 1.00 . A A . 120 LEU HD23 1 1
9 19612 1 1 123 LEU HG H 8.629 14.386 -0.345 1.00 . A A . 120 LEU HG 1 1
9 19613 1 1 123 LEU N N 8.748 11.320 -3.127 1.00 . A A . 120 LEU N 1 1
9 19614 1 1 123 LEU O O 8.546 12.635 -5.475 1.00 . A A . 120 LEU O 1 1
9 19615 1 1 124 LEU C C 5.598 15.619 -6.096 1.00 . A A . 121 LEU C 1 1
9 19616 1 1 124 LEU CA C 6.501 14.389 -6.169 1.00 . A A . 121 LEU CA 1 1
9 19617 1 1 124 LEU CB C 5.869 13.326 -7.074 1.00 . A A . 121 LEU CB 1 1
9 19618 1 1 124 LEU CD1 C 6.703 10.962 -6.901 1.00 . A A . 121 LEU CD1 1 1
9 19619 1 1 124 LEU CD2 C 6.627 12.105 -9.125 1.00 . A A . 121 LEU CD2 1 1
9 19620 1 1 124 LEU CG C 6.847 12.290 -7.632 1.00 . A A . 121 LEU CG 1 1
9 19621 1 1 124 LEU H H 6.166 14.105 -4.097 1.00 . A A . 121 LEU H 1 1
9 19622 1 1 124 LEU HA H 7.448 14.680 -6.581 1.00 . A A . 121 LEU HA 1 1
9 19623 1 1 124 LEU HB2 H 5.109 12.806 -6.508 1.00 . A A . 121 LEU HB2 1 1
9 19624 1 1 124 LEU HB3 H 5.396 13.827 -7.905 1.00 . A A . 121 LEU HB3 1 1
9 19625 1 1 124 LEU HD11 H 7.537 10.827 -6.229 1.00 . A A . 121 LEU HD11 1 1
9 19626 1 1 124 LEU HD12 H 6.687 10.155 -7.620 1.00 . A A . 121 LEU HD12 1 1
9 19627 1 1 124 LEU HD13 H 5.782 10.959 -6.338 1.00 . A A . 121 LEU HD13 1 1
9 19628 1 1 124 LEU HD21 H 5.711 11.557 -9.290 1.00 . A A . 121 LEU HD21 1 1
9 19629 1 1 124 LEU HD22 H 7.456 11.557 -9.548 1.00 . A A . 121 LEU HD22 1 1
9 19630 1 1 124 LEU HD23 H 6.557 13.072 -9.597 1.00 . A A . 121 LEU HD23 1 1
9 19631 1 1 124 LEU HG H 7.855 12.645 -7.487 1.00 . A A . 121 LEU HG 1 1
9 19632 1 1 124 LEU N N 6.751 13.842 -4.838 1.00 . A A . 121 LEU N 1 1
9 19633 1 1 124 LEU O O 4.728 15.697 -5.231 1.00 . A A . 121 LEU O 1 1
9 19634 1 1 125 LYS C C 4.224 17.948 -8.323 1.00 . A A . 122 LYS C 1 1
9 19635 1 1 125 LYS CA C 5.019 17.822 -7.021 1.00 . A A . 122 LYS CA 1 1
9 19636 1 1 125 LYS CB C 5.917 19.053 -6.854 1.00 . A A . 122 LYS CB 1 1
9 19637 1 1 125 LYS CD C 4.713 21.228 -7.244 1.00 . A A . 122 LYS CD 1 1
9 19638 1 1 125 LYS CE C 5.550 22.498 -7.269 1.00 . A A . 122 LYS CE 1 1
9 19639 1 1 125 LYS CG C 5.215 20.238 -6.204 1.00 . A A . 122 LYS CG 1 1
9 19640 1 1 125 LYS H H 6.549 16.481 -7.649 1.00 . A A . 122 LYS H 1 1
9 19641 1 1 125 LYS HA H 4.326 17.785 -6.195 1.00 . A A . 122 LYS HA 1 1
9 19642 1 1 125 LYS HB2 H 6.763 18.786 -6.244 1.00 . A A . 122 LYS HB2 1 1
9 19643 1 1 125 LYS HB3 H 6.271 19.362 -7.827 1.00 . A A . 122 LYS HB3 1 1
9 19644 1 1 125 LYS HD2 H 4.757 20.763 -8.217 1.00 . A A . 122 LYS HD2 1 1
9 19645 1 1 125 LYS HD3 H 3.689 21.487 -7.014 1.00 . A A . 122 LYS HD3 1 1
9 19646 1 1 125 LYS HE2 H 4.893 23.348 -7.165 1.00 . A A . 122 LYS HE2 1 1
9 19647 1 1 125 LYS HE3 H 6.243 22.475 -6.441 1.00 . A A . 122 LYS HE3 1 1
9 19648 1 1 125 LYS HG2 H 4.373 19.875 -5.633 1.00 . A A . 122 LYS HG2 1 1
9 19649 1 1 125 LYS HG3 H 5.908 20.739 -5.547 1.00 . A A . 122 LYS HG3 1 1
9 19650 1 1 125 LYS HZ1 H 5.819 22.136 -9.308 1.00 . A A . 122 LYS HZ1 1 1
9 19651 1 1 125 LYS HZ2 H 7.262 22.219 -8.431 1.00 . A A . 122 LYS HZ2 1 1
9 19652 1 1 125 LYS HZ3 H 6.413 23.635 -8.794 1.00 . A A . 122 LYS HZ3 1 1
9 19653 1 1 125 LYS N N 5.820 16.587 -6.996 1.00 . A A . 122 LYS N 1 1
9 19654 1 1 125 LYS NZ N 6.315 22.631 -8.540 1.00 . A A . 122 LYS NZ 1 1
9 19655 1 1 125 LYS O O 4.705 17.571 -9.391 1.00 . A A . 122 LYS O 1 1
9 19656 1 1 126 CYS C C 1.334 19.967 -9.278 1.00 . A A . 123 CYS C 1 1
9 19657 1 1 126 CYS CA C 2.148 18.676 -9.393 1.00 . A A . 123 CYS CA 1 1
9 19658 1 1 126 CYS CB C 1.208 17.480 -9.545 1.00 . A A . 123 CYS CB 1 1
9 19659 1 1 126 CYS H H 2.683 18.784 -7.345 1.00 . A A . 123 CYS H 1 1
9 19660 1 1 126 CYS HA H 2.784 18.738 -10.266 1.00 . A A . 123 CYS HA 1 1
9 19661 1 1 126 CYS HB2 H 0.988 17.088 -8.569 1.00 . A A . 123 CYS HB2 1 1
9 19662 1 1 126 CYS HB3 H 0.287 17.807 -10.010 1.00 . A A . 123 CYS HB3 1 1
9 19663 1 1 126 CYS N N 3.007 18.490 -8.224 1.00 . A A . 123 CYS N 1 1
9 19664 1 1 126 CYS O O 0.109 19.943 -9.388 1.00 . A A . 123 CYS O 1 1
9 19665 1 1 126 CYS SG S 1.886 16.127 -10.538 1.00 . A A . 123 CYS SG 1 1
9 19666 1 1 127 GLU C C 0.471 22.675 -10.148 1.00 . A A . 124 GLU C 1 1
9 19667 1 1 127 GLU CA C 1.316 22.371 -8.915 1.00 . A A . 124 GLU CA 1 1
9 19668 1 1 127 GLU CB C 2.313 23.505 -8.671 1.00 . A A . 124 GLU CB 1 1
9 19669 1 1 127 GLU CD C 2.165 24.864 -6.539 1.00 . A A . 124 GLU CD 1 1
9 19670 1 1 127 GLU CG C 1.696 24.706 -7.972 1.00 . A A . 124 GLU CG 1 1
9 19671 1 1 127 GLU H H 2.982 21.061 -8.964 1.00 . A A . 124 GLU H 1 1
9 19672 1 1 127 GLU HA H 0.659 22.299 -8.060 1.00 . A A . 124 GLU HA 1 1
9 19673 1 1 127 GLU HB2 H 3.124 23.134 -8.061 1.00 . A A . 124 GLU HB2 1 1
9 19674 1 1 127 GLU HB3 H 2.709 23.833 -9.622 1.00 . A A . 124 GLU HB3 1 1
9 19675 1 1 127 GLU HG2 H 1.957 25.598 -8.519 1.00 . A A . 124 GLU HG2 1 1
9 19676 1 1 127 GLU HG3 H 0.621 24.588 -7.972 1.00 . A A . 124 GLU HG3 1 1
9 19677 1 1 127 GLU N N 2.007 21.091 -9.049 1.00 . A A . 124 GLU N 1 1
9 19678 1 1 127 GLU O O -0.549 23.358 -10.061 1.00 . A A . 124 GLU O 1 1
9 19679 1 1 127 GLU OE1 O 3.391 24.843 -6.308 1.00 . A A . 124 GLU OE1 1 1
9 19680 1 1 127 GLU OE2 O 1.303 25.011 -5.646 1.00 . A A . 124 GLU OE2 1 1
9 19681 1 1 128 ALA C C -1.191 21.689 -12.509 1.00 . A A . 125 ALA C 1 1
9 19682 1 1 128 ALA CA C 0.173 22.372 -12.542 1.00 . A A . 125 ALA CA 1 1
9 19683 1 1 128 ALA CB C 0.988 21.867 -13.722 1.00 . A A . 125 ALA CB 1 1
9 19684 1 1 128 ALA H H 1.716 21.619 -11.304 1.00 . A A . 125 ALA H 1 1
9 19685 1 1 128 ALA HA H 0.027 23.435 -12.664 1.00 . A A . 125 ALA HA 1 1
9 19686 1 1 128 ALA HB1 H 0.324 21.452 -14.465 1.00 . A A . 125 ALA HB1 1 1
9 19687 1 1 128 ALA HB2 H 1.673 21.104 -13.386 1.00 . A A . 125 ALA HB2 1 1
9 19688 1 1 128 ALA HB3 H 1.542 22.687 -14.154 1.00 . A A . 125 ALA HB3 1 1
9 19689 1 1 128 ALA N N 0.897 22.157 -11.295 1.00 . A A . 125 ALA N 1 1
9 19690 1 1 128 ALA O O -2.222 22.350 -12.389 1.00 . A A . 125 ALA O 1 1
9 19691 1 1 129 CYS C C -2.954 19.386 -11.171 1.00 . A A . 126 CYS C 1 1
9 19692 1 1 129 CYS CA C -2.437 19.590 -12.598 1.00 . A A . 126 CYS CA 1 1
9 19693 1 1 129 CYS CB C -2.231 18.232 -13.279 1.00 . A A . 126 CYS CB 1 1
9 19694 1 1 129 CYS H H -0.339 19.888 -12.708 1.00 . A A . 126 CYS H 1 1
9 19695 1 1 129 CYS HA H -3.175 20.148 -13.154 1.00 . A A . 126 CYS HA 1 1
9 19696 1 1 129 CYS HB2 H -3.195 17.795 -13.491 1.00 . A A . 126 CYS HB2 1 1
9 19697 1 1 129 CYS HB3 H -1.699 18.381 -14.207 1.00 . A A . 126 CYS HB3 1 1
9 19698 1 1 129 CYS N N -1.193 20.361 -12.615 1.00 . A A . 126 CYS N 1 1
9 19699 1 1 129 CYS O O -3.410 18.298 -10.817 1.00 . A A . 126 CYS O 1 1
9 19700 1 1 129 CYS SG S -1.296 17.035 -12.299 1.00 . A A . 126 CYS SG 1 1
9 19701 1 1 130 GLY C C -2.248 20.627 -7.988 1.00 . A A . 127 GLY C 1 1
9 19702 1 1 130 GLY CA C -3.347 20.332 -8.985 1.00 . A A . 127 GLY CA 1 1
9 19703 1 1 130 GLY H H -2.516 21.277 -10.681 1.00 . A A . 127 GLY H 1 1
9 19704 1 1 130 GLY HA2 H -4.153 21.034 -8.836 1.00 . A A . 127 GLY HA2 1 1
9 19705 1 1 130 GLY HA3 H -3.716 19.331 -8.812 1.00 . A A . 127 GLY HA3 1 1
9 19706 1 1 130 GLY N N -2.884 20.432 -10.355 1.00 . A A . 127 GLY N 1 1
9 19707 1 1 130 GLY O O -1.628 21.689 -8.034 1.00 . A A . 127 GLY O 1 1
9 19708 1 1 131 ALA C C -0.416 18.503 -5.629 1.00 . A A . 128 ALA C 1 1
9 19709 1 1 131 ALA CA C -0.964 19.849 -6.081 1.00 . A A . 128 ALA CA 1 1
9 19710 1 1 131 ALA CB C -1.487 20.640 -4.894 1.00 . A A . 128 ALA CB 1 1
9 19711 1 1 131 ALA H H -2.522 18.854 -7.107 1.00 . A A . 128 ALA H 1 1
9 19712 1 1 131 ALA HA H -0.161 20.415 -6.531 1.00 . A A . 128 ALA HA 1 1
9 19713 1 1 131 ALA HB1 H -1.062 21.632 -4.912 1.00 . A A . 128 ALA HB1 1 1
9 19714 1 1 131 ALA HB2 H -1.204 20.144 -3.978 1.00 . A A . 128 ALA HB2 1 1
9 19715 1 1 131 ALA HB3 H -2.562 20.707 -4.950 1.00 . A A . 128 ALA HB3 1 1
9 19716 1 1 131 ALA N N -2.002 19.684 -7.087 1.00 . A A . 128 ALA N 1 1
9 19717 1 1 131 ALA O O -1.118 17.493 -5.648 1.00 . A A . 128 ALA O 1 1
9 19718 1 1 132 LYS C C 2.622 17.657 -3.781 1.00 . A A . 129 LYS C 1 1
9 19719 1 1 132 LYS CA C 1.509 17.294 -4.766 1.00 . A A . 129 LYS CA 1 1
9 19720 1 1 132 LYS CB C 2.056 16.501 -5.957 1.00 . A A . 129 LYS CB 1 1
9 19721 1 1 132 LYS CD C 0.734 14.867 -7.365 1.00 . A A . 129 LYS CD 1 1
9 19722 1 1 132 LYS CE C -0.441 13.921 -7.174 1.00 . A A . 129 LYS CE 1 1
9 19723 1 1 132 LYS CG C 1.490 15.090 -6.062 1.00 . A A . 129 LYS CG 1 1
9 19724 1 1 132 LYS H H 1.345 19.346 -5.239 1.00 . A A . 129 LYS H 1 1
9 19725 1 1 132 LYS HA H 0.775 16.692 -4.251 1.00 . A A . 129 LYS HA 1 1
9 19726 1 1 132 LYS HB2 H 1.821 17.031 -6.866 1.00 . A A . 129 LYS HB2 1 1
9 19727 1 1 132 LYS HB3 H 3.123 16.428 -5.864 1.00 . A A . 129 LYS HB3 1 1
9 19728 1 1 132 LYS HD2 H 0.362 15.812 -7.721 1.00 . A A . 129 LYS HD2 1 1
9 19729 1 1 132 LYS HD3 H 1.410 14.444 -8.096 1.00 . A A . 129 LYS HD3 1 1
9 19730 1 1 132 LYS HE2 H -0.349 13.106 -7.876 1.00 . A A . 129 LYS HE2 1 1
9 19731 1 1 132 LYS HE3 H -0.414 13.533 -6.166 1.00 . A A . 129 LYS HE3 1 1
9 19732 1 1 132 LYS HG2 H 2.305 14.384 -6.009 1.00 . A A . 129 LYS HG2 1 1
9 19733 1 1 132 LYS HG3 H 0.816 14.921 -5.234 1.00 . A A . 129 LYS HG3 1 1
9 19734 1 1 132 LYS HZ1 H -2.021 14.540 -8.396 1.00 . A A . 129 LYS HZ1 1 1
9 19735 1 1 132 LYS HZ2 H -1.674 15.610 -7.132 1.00 . A A . 129 LYS HZ2 1 1
9 19736 1 1 132 LYS HZ3 H -2.484 14.160 -6.814 1.00 . A A . 129 LYS HZ3 1 1
9 19737 1 1 132 LYS N N 0.844 18.504 -5.225 1.00 . A A . 129 LYS N 1 1
9 19738 1 1 132 LYS NZ N -1.746 14.606 -7.394 1.00 . A A . 129 LYS NZ 1 1
9 19739 1 1 132 LYS O O 3.115 18.784 -3.794 1.00 . A A . 129 LYS O 1 1
9 19740 1 1 133 ALA C C 5.411 16.553 -2.364 1.00 . A A . 130 ALA C 1 1
9 19741 1 1 133 ALA CA C 4.018 16.992 -1.900 1.00 . A A . 130 ALA CA 1 1
9 19742 1 1 133 ALA CB C 3.665 16.305 -0.590 1.00 . A A . 130 ALA CB 1 1
9 19743 1 1 133 ALA H H 2.542 15.851 -2.915 1.00 . A A . 130 ALA H 1 1
9 19744 1 1 133 ALA HA H 4.033 18.057 -1.720 1.00 . A A . 130 ALA HA 1 1
9 19745 1 1 133 ALA HB1 H 4.036 16.894 0.236 1.00 . A A . 130 ALA HB1 1 1
9 19746 1 1 133 ALA HB2 H 4.118 15.326 -0.565 1.00 . A A . 130 ALA HB2 1 1
9 19747 1 1 133 ALA HB3 H 2.593 16.209 -0.511 1.00 . A A . 130 ALA HB3 1 1
9 19748 1 1 133 ALA N N 2.986 16.726 -2.903 1.00 . A A . 130 ALA N 1 1
9 19749 1 1 133 ALA O O 5.749 15.371 -2.295 1.00 . A A . 130 ALA O 1 1
9 19750 1 1 134 PRO C C 8.551 16.851 -2.142 1.00 . A A . 131 PRO C 1 1
9 19751 1 1 134 PRO CA C 7.609 17.207 -3.288 1.00 . A A . 131 PRO CA 1 1
9 19752 1 1 134 PRO CB C 8.061 18.509 -3.951 1.00 . A A . 131 PRO CB 1 1
9 19753 1 1 134 PRO CD C 5.929 18.942 -2.938 1.00 . A A . 131 PRO CD 1 1
9 19754 1 1 134 PRO CG C 7.239 19.576 -3.314 1.00 . A A . 131 PRO CG 1 1
9 19755 1 1 134 PRO HA H 7.615 16.409 -4.017 1.00 . A A . 131 PRO HA 1 1
9 19756 1 1 134 PRO HB2 H 9.115 18.660 -3.766 1.00 . A A . 131 PRO HB2 1 1
9 19757 1 1 134 PRO HB3 H 7.884 18.454 -5.011 1.00 . A A . 131 PRO HB3 1 1
9 19758 1 1 134 PRO HD2 H 5.581 19.331 -1.992 1.00 . A A . 131 PRO HD2 1 1
9 19759 1 1 134 PRO HD3 H 5.195 19.116 -3.709 1.00 . A A . 131 PRO HD3 1 1
9 19760 1 1 134 PRO HG2 H 7.738 19.947 -2.434 1.00 . A A . 131 PRO HG2 1 1
9 19761 1 1 134 PRO HG3 H 7.076 20.379 -4.018 1.00 . A A . 131 PRO HG3 1 1
9 19762 1 1 134 PRO N N 6.246 17.505 -2.830 1.00 . A A . 131 PRO N 1 1
9 19763 1 1 134 PRO O O 9.673 16.398 -2.370 1.00 . A A . 131 PRO O 1 1
9 19764 1 1 135 LEU C C 8.075 16.773 1.545 1.00 . A A . 132 LEU C 1 1
9 19765 1 1 135 LEU CA C 8.905 16.739 0.262 1.00 . A A . 132 LEU CA 1 1
9 19766 1 1 135 LEU CB C 10.095 17.697 0.364 1.00 . A A . 132 LEU CB 1 1
9 19767 1 1 135 LEU CD1 C 10.373 19.855 1.608 1.00 . A A . 132 LEU CD1 1 1
9 19768 1 1 135 LEU CD2 C 10.212 19.868 -0.889 1.00 . A A . 132 LEU CD2 1 1
9 19769 1 1 135 LEU CG C 9.747 19.188 0.392 1.00 . A A . 132 LEU CG 1 1
9 19770 1 1 135 LEU H H 7.191 17.411 -0.783 1.00 . A A . 132 LEU H 1 1
9 19771 1 1 135 LEU HA H 9.286 15.739 0.134 1.00 . A A . 132 LEU HA 1 1
9 19772 1 1 135 LEU HB2 H 10.641 17.458 1.265 1.00 . A A . 132 LEU HB2 1 1
9 19773 1 1 135 LEU HB3 H 10.742 17.517 -0.483 1.00 . A A . 132 LEU HB3 1 1
9 19774 1 1 135 LEU HD11 H 10.672 20.861 1.354 1.00 . A A . 132 LEU HD11 1 1
9 19775 1 1 135 LEU HD12 H 11.239 19.291 1.921 1.00 . A A . 132 LEU HD12 1 1
9 19776 1 1 135 LEU HD13 H 9.654 19.885 2.413 1.00 . A A . 132 LEU HD13 1 1
9 19777 1 1 135 LEU HD21 H 10.486 20.891 -0.676 1.00 . A A . 132 LEU HD21 1 1
9 19778 1 1 135 LEU HD22 H 9.414 19.852 -1.614 1.00 . A A . 132 LEU HD22 1 1
9 19779 1 1 135 LEU HD23 H 11.068 19.341 -1.286 1.00 . A A . 132 LEU HD23 1 1
9 19780 1 1 135 LEU HG H 8.674 19.301 0.464 1.00 . A A . 132 LEU HG 1 1
9 19781 1 1 135 LEU N N 8.093 17.050 -0.909 1.00 . A A . 132 LEU N 1 1
9 19782 1 1 135 LEU O O 8.395 17.500 2.487 1.00 . A A . 132 LEU O 1 1
9 19783 1 1 136 LYS C C 6.948 15.384 3.960 1.00 . A A . 133 LYS C 1 1
9 19784 1 1 136 LYS CA C 6.145 15.881 2.751 1.00 . A A . 133 LYS CA 1 1
9 19785 1 1 136 LYS CB C 4.962 14.942 2.454 1.00 . A A . 133 LYS CB 1 1
9 19786 1 1 136 LYS CD C 2.439 14.915 2.556 1.00 . A A . 133 LYS CD 1 1
9 19787 1 1 136 LYS CE C 1.858 13.556 2.921 1.00 . A A . 133 LYS CE 1 1
9 19788 1 1 136 LYS CG C 3.726 15.191 3.316 1.00 . A A . 133 LYS CG 1 1
9 19789 1 1 136 LYS H H 6.822 15.402 0.802 1.00 . A A . 133 LYS H 1 1
9 19790 1 1 136 LYS HA H 5.769 16.872 2.961 1.00 . A A . 133 LYS HA 1 1
9 19791 1 1 136 LYS HB2 H 4.678 15.063 1.419 1.00 . A A . 133 LYS HB2 1 1
9 19792 1 1 136 LYS HB3 H 5.285 13.923 2.610 1.00 . A A . 133 LYS HB3 1 1
9 19793 1 1 136 LYS HD2 H 1.716 15.680 2.799 1.00 . A A . 133 LYS HD2 1 1
9 19794 1 1 136 LYS HD3 H 2.645 14.936 1.496 1.00 . A A . 133 LYS HD3 1 1
9 19795 1 1 136 LYS HE2 H 2.353 13.194 3.810 1.00 . A A . 133 LYS HE2 1 1
9 19796 1 1 136 LYS HE3 H 0.802 13.670 3.119 1.00 . A A . 133 LYS HE3 1 1
9 19797 1 1 136 LYS HG2 H 3.763 14.536 4.173 1.00 . A A . 133 LYS HG2 1 1
9 19798 1 1 136 LYS HG3 H 3.727 16.219 3.648 1.00 . A A . 133 LYS HG3 1 1
9 19799 1 1 136 LYS HZ1 H 2.227 13.051 0.929 1.00 . A A . 133 LYS HZ1 1 1
9 19800 1 1 136 LYS HZ2 H 1.185 11.983 1.724 1.00 . A A . 133 LYS HZ2 1 1
9 19801 1 1 136 LYS HZ3 H 2.845 11.938 2.044 1.00 . A A . 133 LYS HZ3 1 1
9 19802 1 1 136 LYS N N 7.015 15.965 1.580 1.00 . A A . 133 LYS N 1 1
9 19803 1 1 136 LYS NZ N 2.042 12.563 1.828 1.00 . A A . 133 LYS NZ 1 1
9 19804 1 1 136 LYS O O 8.171 15.527 3.995 1.00 . A A . 133 LYS O 1 1
9 19805 1 1 137 ASN C C 8.149 13.448 5.797 1.00 . A A . 134 ASN C 1 1
9 19806 1 1 137 ASN CA C 6.927 14.295 6.147 1.00 . A A . 134 ASN CA 1 1
9 19807 1 1 137 ASN CB C 5.944 13.466 6.975 1.00 . A A . 134 ASN CB 1 1
9 19808 1 1 137 ASN CG C 5.374 12.297 6.193 1.00 . A A . 134 ASN CG 1 1
9 19809 1 1 137 ASN H H 5.300 14.717 4.875 1.00 . A A . 134 ASN H 1 1
9 19810 1 1 137 ASN HA H 7.250 15.143 6.733 1.00 . A A . 134 ASN HA 1 1
9 19811 1 1 137 ASN HB2 H 6.451 13.079 7.846 1.00 . A A . 134 ASN HB2 1 1
9 19812 1 1 137 ASN HB3 H 5.126 14.097 7.289 1.00 . A A . 134 ASN HB3 1 1
9 19813 1 1 137 ASN HD21 H 4.657 11.488 7.863 1.00 . A A . 134 ASN HD21 1 1
9 19814 1 1 137 ASN HD22 H 4.350 10.606 6.409 1.00 . A A . 134 ASN HD22 1 1
9 19815 1 1 137 ASN N N 6.267 14.805 4.949 1.00 . A A . 134 ASN N 1 1
9 19816 1 1 137 ASN ND2 N 4.729 11.370 6.892 1.00 . A A . 134 ASN ND2 1 1
9 19817 1 1 137 ASN O O 8.065 12.522 4.989 1.00 . A A . 134 ASN O 1 1
9 19818 1 1 137 ASN OD1 O 5.510 12.229 4.972 1.00 . A A . 134 ASN OD1 1 1
9 19819 1 1 138 VAL C C 11.136 12.570 7.494 1.00 . A A . 135 VAL C 1 1
9 19820 1 1 138 VAL CA C 10.519 13.037 6.179 1.00 . A A . 135 VAL CA 1 1
9 19821 1 1 138 VAL CB C 11.553 13.891 5.416 1.00 . A A . 135 VAL CB 1 1
9 19822 1 1 138 VAL CG1 C 12.604 12.999 4.773 1.00 . A A . 135 VAL CG1 1 1
9 19823 1 1 138 VAL CG2 C 10.877 14.765 4.367 1.00 . A A . 135 VAL CG2 1 1
9 19824 1 1 138 VAL H H 9.282 14.514 7.054 1.00 . A A . 135 VAL H 1 1
9 19825 1 1 138 VAL HA H 10.282 12.171 5.577 1.00 . A A . 135 VAL HA 1 1
9 19826 1 1 138 VAL HB H 12.050 14.537 6.126 1.00 . A A . 135 VAL HB 1 1
9 19827 1 1 138 VAL HG11 H 13.346 12.728 5.509 1.00 . A A . 135 VAL HG11 1 1
9 19828 1 1 138 VAL HG12 H 13.079 13.529 3.961 1.00 . A A . 135 VAL HG12 1 1
9 19829 1 1 138 VAL HG13 H 12.132 12.105 4.391 1.00 . A A . 135 VAL HG13 1 1
9 19830 1 1 138 VAL HG21 H 10.588 15.705 4.815 1.00 . A A . 135 VAL HG21 1 1
9 19831 1 1 138 VAL HG22 H 9.999 14.261 3.989 1.00 . A A . 135 VAL HG22 1 1
9 19832 1 1 138 VAL HG23 H 11.565 14.950 3.555 1.00 . A A . 135 VAL HG23 1 1
9 19833 1 1 138 VAL N N 9.281 13.769 6.417 1.00 . A A . 135 VAL N 1 1
9 19834 1 1 138 VAL O O 10.907 11.402 7.872 1.00 . A A . 135 VAL O 1 1
9 19835 1 1 138 VAL OXT O 11.844 13.376 8.134 1.00 . A A . 135 VAL OXT 1 1
9 19836 2 2 1 ZN ZN ZN 0.168 15.323 -11.849 1.00 . B A . 136 ZN ZN 1 1
10 19837 1 1 4 MET C C -16.403 -1.909 -27.199 1.00 . A A . 1 MET C 1 1
10 19838 1 1 4 MET CA C -17.741 -1.559 -27.846 1.00 . A A . 1 MET CA 1 1
10 19839 1 1 4 MET CB C -17.873 -0.041 -28.008 1.00 . A A . 1 MET CB 1 1
10 19840 1 1 4 MET CE C -17.256 2.586 -31.097 1.00 . A A . 1 MET CE 1 1
10 19841 1 1 4 MET CG C -17.803 0.425 -29.452 1.00 . A A . 1 MET CG 1 1
10 19842 1 1 4 MET H H -19.142 -1.300 -26.357 1.00 . A A . 1 MET H 1 1
10 19843 1 1 4 MET HA H -17.792 -2.024 -28.819 1.00 . A A . 1 MET HA 1 1
10 19844 1 1 4 MET HB2 H -18.822 0.271 -27.597 1.00 . A A . 1 MET HB2 1 1
10 19845 1 1 4 MET HB3 H -17.077 0.441 -27.458 1.00 . A A . 1 MET HB3 1 1
10 19846 1 1 4 MET HE1 H -16.436 1.889 -31.200 1.00 . A A . 1 MET HE1 1 1
10 19847 1 1 4 MET HE2 H -16.866 3.588 -30.999 1.00 . A A . 1 MET HE2 1 1
10 19848 1 1 4 MET HE3 H -17.889 2.529 -31.970 1.00 . A A . 1 MET HE3 1 1
10 19849 1 1 4 MET HG2 H -16.802 0.263 -29.821 1.00 . A A . 1 MET HG2 1 1
10 19850 1 1 4 MET HG3 H -18.500 -0.157 -30.038 1.00 . A A . 1 MET HG3 1 1
10 19851 1 1 4 MET N N -18.882 -2.051 -27.028 1.00 . A A . 1 MET N 1 1
10 19852 1 1 4 MET O O -15.395 -2.070 -27.886 1.00 . A A . 1 MET O 1 1
10 19853 1 1 4 MET SD S -18.210 2.171 -29.639 1.00 . A A . 1 MET SD 1 1
10 19854 1 1 5 ASP C C -15.395 -3.614 -24.293 1.00 . A A . 2 ASP C 1 1
10 19855 1 1 5 ASP CA C -15.189 -2.361 -25.139 1.00 . A A . 2 ASP CA 1 1
10 19856 1 1 5 ASP CB C -14.771 -1.194 -24.244 1.00 . A A . 2 ASP CB 1 1
10 19857 1 1 5 ASP CG C -13.446 -1.443 -23.551 1.00 . A A . 2 ASP CG 1 1
10 19858 1 1 5 ASP H H -17.238 -1.889 -25.381 1.00 . A A . 2 ASP H 1 1
10 19859 1 1 5 ASP HA H -14.407 -2.551 -25.858 1.00 . A A . 2 ASP HA 1 1
10 19860 1 1 5 ASP HB2 H -14.679 -0.302 -24.846 1.00 . A A . 2 ASP HB2 1 1
10 19861 1 1 5 ASP HB3 H -15.529 -1.038 -23.489 1.00 . A A . 2 ASP HB3 1 1
10 19862 1 1 5 ASP N N -16.403 -2.027 -25.875 1.00 . A A . 2 ASP N 1 1
10 19863 1 1 5 ASP O O -16.455 -3.807 -23.700 1.00 . A A . 2 ASP O 1 1
10 19864 1 1 5 ASP OD1 O -12.624 -2.206 -24.100 1.00 . A A . 2 ASP OD1 1 1
10 19865 1 1 5 ASP OD2 O -13.232 -0.876 -22.459 1.00 . A A . 2 ASP OD2 1 1
10 19866 1 1 6 ASP C C -14.477 -5.397 -21.971 1.00 . A A . 3 ASP C 1 1
10 19867 1 1 6 ASP CA C -14.445 -5.696 -23.468 1.00 . A A . 3 ASP CA 1 1
10 19868 1 1 6 ASP CB C -13.255 -6.600 -23.796 1.00 . A A . 3 ASP CB 1 1
10 19869 1 1 6 ASP CG C -13.405 -7.294 -25.137 1.00 . A A . 3 ASP CG 1 1
10 19870 1 1 6 ASP H H -13.553 -4.255 -24.737 1.00 . A A . 3 ASP H 1 1
10 19871 1 1 6 ASP HA H -15.357 -6.205 -23.741 1.00 . A A . 3 ASP HA 1 1
10 19872 1 1 6 ASP HB2 H -12.354 -6.005 -23.819 1.00 . A A . 3 ASP HB2 1 1
10 19873 1 1 6 ASP HB3 H -13.164 -7.354 -23.029 1.00 . A A . 3 ASP HB3 1 1
10 19874 1 1 6 ASP N N -14.373 -4.463 -24.243 1.00 . A A . 3 ASP N 1 1
10 19875 1 1 6 ASP O O -13.995 -4.356 -21.526 1.00 . A A . 3 ASP O 1 1
10 19876 1 1 6 ASP OD1 O -13.016 -6.695 -26.161 1.00 . A A . 3 ASP OD1 1 1
10 19877 1 1 6 ASP OD2 O -13.910 -8.436 -25.160 1.00 . A A . 3 ASP OD2 1 1
10 19878 1 1 7 TYR C C -13.767 -5.988 -19.125 1.00 . A A . 4 TYR C 1 1
10 19879 1 1 7 TYR CA C -15.149 -6.154 -19.753 1.00 . A A . 4 TYR CA 1 1
10 19880 1 1 7 TYR CB C -15.863 -7.359 -19.134 1.00 . A A . 4 TYR CB 1 1
10 19881 1 1 7 TYR CD1 C -17.179 -5.970 -17.479 1.00 . A A . 4 TYR CD1 1 1
10 19882 1 1 7 TYR CD2 C -18.312 -7.716 -18.640 1.00 . A A . 4 TYR CD2 1 1
10 19883 1 1 7 TYR CE1 C -18.344 -5.652 -16.810 1.00 . A A . 4 TYR CE1 1 1
10 19884 1 1 7 TYR CE2 C -19.482 -7.404 -17.974 1.00 . A A . 4 TYR CE2 1 1
10 19885 1 1 7 TYR CG C -17.142 -7.006 -18.404 1.00 . A A . 4 TYR CG 1 1
10 19886 1 1 7 TYR CZ C -19.494 -6.372 -17.061 1.00 . A A . 4 TYR CZ 1 1
10 19887 1 1 7 TYR H H -15.417 -7.125 -21.615 1.00 . A A . 4 TYR H 1 1
10 19888 1 1 7 TYR HA H -15.728 -5.264 -19.559 1.00 . A A . 4 TYR HA 1 1
10 19889 1 1 7 TYR HB2 H -16.112 -8.059 -19.915 1.00 . A A . 4 TYR HB2 1 1
10 19890 1 1 7 TYR HB3 H -15.200 -7.838 -18.427 1.00 . A A . 4 TYR HB3 1 1
10 19891 1 1 7 TYR HD1 H -16.281 -5.406 -17.285 1.00 . A A . 4 TYR HD1 1 1
10 19892 1 1 7 TYR HD2 H -18.300 -8.524 -19.355 1.00 . A A . 4 TYR HD2 1 1
10 19893 1 1 7 TYR HE1 H -18.352 -4.842 -16.095 1.00 . A A . 4 TYR HE1 1 1
10 19894 1 1 7 TYR HE2 H -20.381 -7.968 -18.171 1.00 . A A . 4 TYR HE2 1 1
10 19895 1 1 7 TYR HH H -20.899 -6.787 -15.817 1.00 . A A . 4 TYR HH 1 1
10 19896 1 1 7 TYR N N -15.050 -6.317 -21.200 1.00 . A A . 4 TYR N 1 1
10 19897 1 1 7 TYR O O -12.747 -6.197 -19.782 1.00 . A A . 4 TYR O 1 1
10 19898 1 1 7 TYR OH O -20.656 -6.060 -16.395 1.00 . A A . 4 TYR OH 1 1
10 19899 1 1 8 GLU C C -11.815 -6.764 -16.862 1.00 . A A . 5 GLU C 1 1
10 19900 1 1 8 GLU CA C -12.488 -5.427 -17.133 1.00 . A A . 5 GLU CA 1 1
10 19901 1 1 8 GLU CB C -12.731 -4.689 -15.816 1.00 . A A . 5 GLU CB 1 1
10 19902 1 1 8 GLU CD C -13.633 -2.616 -14.693 1.00 . A A . 5 GLU CD 1 1
10 19903 1 1 8 GLU CG C -13.234 -3.268 -16.002 1.00 . A A . 5 GLU CG 1 1
10 19904 1 1 8 GLU H H -14.585 -5.468 -17.379 1.00 . A A . 5 GLU H 1 1
10 19905 1 1 8 GLU HA H -11.839 -4.829 -17.755 1.00 . A A . 5 GLU HA 1 1
10 19906 1 1 8 GLU HB2 H -13.462 -5.235 -15.239 1.00 . A A . 5 GLU HB2 1 1
10 19907 1 1 8 GLU HB3 H -11.804 -4.650 -15.263 1.00 . A A . 5 GLU HB3 1 1
10 19908 1 1 8 GLU HG2 H -12.452 -2.679 -16.456 1.00 . A A . 5 GLU HG2 1 1
10 19909 1 1 8 GLU HG3 H -14.094 -3.287 -16.654 1.00 . A A . 5 GLU HG3 1 1
10 19910 1 1 8 GLU N N -13.741 -5.615 -17.849 1.00 . A A . 5 GLU N 1 1
10 19911 1 1 8 GLU O O -12.164 -7.470 -15.916 1.00 . A A . 5 GLU O 1 1
10 19912 1 1 8 GLU OE1 O -12.737 -2.108 -13.986 1.00 . A A . 5 GLU OE1 1 1
10 19913 1 1 8 GLU OE2 O -14.840 -2.615 -14.375 1.00 . A A . 5 GLU OE2 1 1
10 19914 1 1 9 LYS C C -9.324 -8.388 -16.261 1.00 . A A . 6 LYS C 1 1
10 19915 1 1 9 LYS CA C -10.116 -8.354 -17.568 1.00 . A A . 6 LYS CA 1 1
10 19916 1 1 9 LYS CB C -9.179 -8.534 -18.763 1.00 . A A . 6 LYS CB 1 1
10 19917 1 1 9 LYS CD C -9.295 -9.833 -20.910 1.00 . A A . 6 LYS CD 1 1
10 19918 1 1 9 LYS CE C -10.719 -9.913 -21.435 1.00 . A A . 6 LYS CE 1 1
10 19919 1 1 9 LYS CG C -9.254 -9.915 -19.394 1.00 . A A . 6 LYS CG 1 1
10 19920 1 1 9 LYS H H -10.619 -6.495 -18.436 1.00 . A A . 6 LYS H 1 1
10 19921 1 1 9 LYS HA H -10.835 -9.160 -17.561 1.00 . A A . 6 LYS HA 1 1
10 19922 1 1 9 LYS HB2 H -9.437 -7.803 -19.516 1.00 . A A . 6 LYS HB2 1 1
10 19923 1 1 9 LYS HB3 H -8.166 -8.359 -18.442 1.00 . A A . 6 LYS HB3 1 1
10 19924 1 1 9 LYS HD2 H -8.860 -8.896 -21.224 1.00 . A A . 6 LYS HD2 1 1
10 19925 1 1 9 LYS HD3 H -8.723 -10.652 -21.321 1.00 . A A . 6 LYS HD3 1 1
10 19926 1 1 9 LYS HE2 H -10.933 -10.937 -21.704 1.00 . A A . 6 LYS HE2 1 1
10 19927 1 1 9 LYS HE3 H -11.395 -9.598 -20.654 1.00 . A A . 6 LYS HE3 1 1
10 19928 1 1 9 LYS HG2 H -8.385 -10.482 -19.098 1.00 . A A . 6 LYS HG2 1 1
10 19929 1 1 9 LYS HG3 H -10.147 -10.411 -19.043 1.00 . A A . 6 LYS HG3 1 1
10 19930 1 1 9 LYS HZ1 H -11.152 -9.633 -23.460 1.00 . A A . 6 LYS HZ1 1 1
10 19931 1 1 9 LYS HZ2 H -10.056 -8.506 -22.833 1.00 . A A . 6 LYS HZ2 1 1
10 19932 1 1 9 LYS HZ3 H -11.700 -8.383 -22.459 1.00 . A A . 6 LYS HZ3 1 1
10 19933 1 1 9 LYS N N -10.847 -7.104 -17.702 1.00 . A A . 6 LYS N 1 1
10 19934 1 1 9 LYS NZ N -10.921 -9.048 -22.631 1.00 . A A . 6 LYS NZ 1 1
10 19935 1 1 9 LYS O O -8.744 -7.383 -15.850 1.00 . A A . 6 LYS O 1 1
10 19936 1 1 10 LEU C C -7.151 -10.142 -14.572 1.00 . A A . 7 LEU C 1 1
10 19937 1 1 10 LEU CA C -8.601 -9.710 -14.343 1.00 . A A . 7 LEU CA 1 1
10 19938 1 1 10 LEU CB C -9.325 -10.737 -13.463 1.00 . A A . 7 LEU CB 1 1
10 19939 1 1 10 LEU CD1 C -11.526 -10.657 -12.254 1.00 . A A . 7 LEU CD1 1 1
10 19940 1 1 10 LEU CD2 C -9.391 -10.487 -10.965 1.00 . A A . 7 LEU CD2 1 1
10 19941 1 1 10 LEU CG C -10.091 -10.149 -12.273 1.00 . A A . 7 LEU CG 1 1
10 19942 1 1 10 LEU H H -9.800 -10.311 -15.982 1.00 . A A . 7 LEU H 1 1
10 19943 1 1 10 LEU HA H -8.603 -8.755 -13.839 1.00 . A A . 7 LEU HA 1 1
10 19944 1 1 10 LEU HB2 H -10.022 -11.280 -14.084 1.00 . A A . 7 LEU HB2 1 1
10 19945 1 1 10 LEU HB3 H -8.594 -11.434 -13.081 1.00 . A A . 7 LEU HB3 1 1
10 19946 1 1 10 LEU HD11 H -12.109 -10.062 -11.567 1.00 . A A . 7 LEU HD11 1 1
10 19947 1 1 10 LEU HD12 H -11.539 -11.689 -11.936 1.00 . A A . 7 LEU HD12 1 1
10 19948 1 1 10 LEU HD13 H -11.949 -10.581 -13.245 1.00 . A A . 7 LEU HD13 1 1
10 19949 1 1 10 LEU HD21 H -9.687 -9.778 -10.205 1.00 . A A . 7 LEU HD21 1 1
10 19950 1 1 10 LEU HD22 H -8.322 -10.439 -11.105 1.00 . A A . 7 LEU HD22 1 1
10 19951 1 1 10 LEU HD23 H -9.670 -11.484 -10.655 1.00 . A A . 7 LEU HD23 1 1
10 19952 1 1 10 LEU HG H -10.121 -9.073 -12.369 1.00 . A A . 7 LEU HG 1 1
10 19953 1 1 10 LEU N N -9.312 -9.547 -15.608 1.00 . A A . 7 LEU N 1 1
10 19954 1 1 10 LEU O O -6.771 -11.268 -14.252 1.00 . A A . 7 LEU O 1 1
10 19955 1 1 11 LEU C C -4.060 -9.066 -14.222 1.00 . A A . 8 LEU C 1 1
10 19956 1 1 11 LEU CA C -4.935 -9.533 -15.379 1.00 . A A . 8 LEU CA 1 1
10 19957 1 1 11 LEU CB C -4.476 -8.869 -16.679 1.00 . A A . 8 LEU CB 1 1
10 19958 1 1 11 LEU CD1 C -6.203 -9.712 -18.284 1.00 . A A . 8 LEU CD1 1 1
10 19959 1 1 11 LEU CD2 C -3.913 -9.132 -19.105 1.00 . A A . 8 LEU CD2 1 1
10 19960 1 1 11 LEU CG C -4.722 -9.690 -17.944 1.00 . A A . 8 LEU CG 1 1
10 19961 1 1 11 LEU H H -6.698 -8.355 -15.350 1.00 . A A . 8 LEU H 1 1
10 19962 1 1 11 LEU HA H -4.835 -10.603 -15.479 1.00 . A A . 8 LEU HA 1 1
10 19963 1 1 11 LEU HB2 H -4.992 -7.925 -16.780 1.00 . A A . 8 LEU HB2 1 1
10 19964 1 1 11 LEU HB3 H -3.416 -8.675 -16.603 1.00 . A A . 8 LEU HB3 1 1
10 19965 1 1 11 LEU HD11 H -6.380 -9.109 -19.163 1.00 . A A . 8 LEU HD11 1 1
10 19966 1 1 11 LEU HD12 H -6.770 -9.313 -17.455 1.00 . A A . 8 LEU HD12 1 1
10 19967 1 1 11 LEU HD13 H -6.515 -10.728 -18.477 1.00 . A A . 8 LEU HD13 1 1
10 19968 1 1 11 LEU HD21 H -4.228 -9.605 -20.023 1.00 . A A . 8 LEU HD21 1 1
10 19969 1 1 11 LEU HD22 H -2.864 -9.328 -18.941 1.00 . A A . 8 LEU HD22 1 1
10 19970 1 1 11 LEU HD23 H -4.074 -8.066 -19.176 1.00 . A A . 8 LEU HD23 1 1
10 19971 1 1 11 LEU HG H -4.404 -10.709 -17.772 1.00 . A A . 8 LEU HG 1 1
10 19972 1 1 11 LEU N N -6.342 -9.238 -15.120 1.00 . A A . 8 LEU N 1 1
10 19973 1 1 11 LEU O O -4.538 -8.414 -13.295 1.00 . A A . 8 LEU O 1 1
10 19974 1 1 12 GLU C C -0.442 -9.578 -13.526 1.00 . A A . 9 GLU C 1 1
10 19975 1 1 12 GLU CA C -1.832 -9.010 -13.243 1.00 . A A . 9 GLU CA 1 1
10 19976 1 1 12 GLU CB C -2.335 -9.468 -11.868 1.00 . A A . 9 GLU CB 1 1
10 19977 1 1 12 GLU CD C -3.966 -8.459 -10.220 1.00 . A A . 9 GLU CD 1 1
10 19978 1 1 12 GLU CG C -2.629 -8.314 -10.920 1.00 . A A . 9 GLU CG 1 1
10 19979 1 1 12 GLU H H -2.449 -9.914 -15.052 1.00 . A A . 9 GLU H 1 1
10 19980 1 1 12 GLU HA H -1.772 -7.936 -13.250 1.00 . A A . 9 GLU HA 1 1
10 19981 1 1 12 GLU HB2 H -3.244 -10.035 -12.002 1.00 . A A . 9 GLU HB2 1 1
10 19982 1 1 12 GLU HB3 H -1.590 -10.100 -11.412 1.00 . A A . 9 GLU HB3 1 1
10 19983 1 1 12 GLU HG2 H -1.851 -8.272 -10.173 1.00 . A A . 9 GLU HG2 1 1
10 19984 1 1 12 GLU HG3 H -2.634 -7.394 -11.486 1.00 . A A . 9 GLU HG3 1 1
10 19985 1 1 12 GLU N N -2.774 -9.399 -14.285 1.00 . A A . 9 GLU N 1 1
10 19986 1 1 12 GLU O O 0.146 -10.263 -12.688 1.00 . A A . 9 GLU O 1 1
10 19987 1 1 12 GLU OE1 O -4.006 -9.085 -9.139 1.00 . A A . 9 GLU OE1 1 1
10 19988 1 1 12 GLU OE2 O -4.973 -7.947 -10.752 1.00 . A A . 9 GLU OE2 1 1
10 19989 1 1 13 ARG C C 2.413 -8.614 -15.118 1.00 . A A . 10 ARG C 1 1
10 19990 1 1 13 ARG CA C 1.401 -9.757 -15.115 1.00 . A A . 10 ARG CA 1 1
10 19991 1 1 13 ARG CB C 1.341 -10.404 -16.502 1.00 . A A . 10 ARG CB 1 1
10 19992 1 1 13 ARG CD C 3.235 -11.151 -17.981 1.00 . A A . 10 ARG CD 1 1
10 19993 1 1 13 ARG CG C 2.420 -11.452 -16.731 1.00 . A A . 10 ARG CG 1 1
10 19994 1 1 13 ARG CZ C 5.598 -11.557 -17.391 1.00 . A A . 10 ARG CZ 1 1
10 19995 1 1 13 ARG H H -0.439 -8.730 -15.338 1.00 . A A . 10 ARG H 1 1
10 19996 1 1 13 ARG HA H 1.718 -10.498 -14.396 1.00 . A A . 10 ARG HA 1 1
10 19997 1 1 13 ARG HB2 H 0.378 -10.878 -16.623 1.00 . A A . 10 ARG HB2 1 1
10 19998 1 1 13 ARG HB3 H 1.449 -9.633 -17.251 1.00 . A A . 10 ARG HB3 1 1
10 19999 1 1 13 ARG HD2 H 2.642 -11.399 -18.849 1.00 . A A . 10 ARG HD2 1 1
10 20000 1 1 13 ARG HD3 H 3.469 -10.097 -17.996 1.00 . A A . 10 ARG HD3 1 1
10 20001 1 1 13 ARG HE H 4.490 -12.733 -18.565 1.00 . A A . 10 ARG HE 1 1
10 20002 1 1 13 ARG HG2 H 3.081 -11.467 -15.879 1.00 . A A . 10 ARG HG2 1 1
10 20003 1 1 13 ARG HG3 H 1.951 -12.419 -16.843 1.00 . A A . 10 ARG HG3 1 1
10 20004 1 1 13 ARG HH11 H 4.797 -9.908 -16.536 1.00 . A A . 10 ARG HH11 1 1
10 20005 1 1 13 ARG HH12 H 6.462 -10.201 -16.164 1.00 . A A . 10 ARG HH12 1 1
10 20006 1 1 13 ARG HH21 H 6.681 -13.123 -18.072 1.00 . A A . 10 ARG HH21 1 1
10 20007 1 1 13 ARG HH22 H 7.531 -12.028 -17.033 1.00 . A A . 10 ARG HH22 1 1
10 20008 1 1 13 ARG N N 0.078 -9.283 -14.715 1.00 . A A . 10 ARG N 1 1
10 20009 1 1 13 ARG NE N 4.482 -11.914 -18.026 1.00 . A A . 10 ARG NE 1 1
10 20010 1 1 13 ARG NH1 N 5.619 -10.466 -16.635 1.00 . A A . 10 ARG NH1 1 1
10 20011 1 1 13 ARG NH2 N 6.693 -12.297 -17.508 1.00 . A A . 10 ARG NH2 1 1
10 20012 1 1 13 ARG O O 2.120 -7.514 -15.588 1.00 . A A . 10 ARG O 1 1
10 20013 1 1 14 ALA C C 4.199 -6.627 -13.795 1.00 . A A . 11 ALA C 1 1
10 20014 1 1 14 ALA CA C 4.664 -7.879 -14.532 1.00 . A A . 11 ALA CA 1 1
10 20015 1 1 14 ALA CB C 5.136 -7.524 -15.937 1.00 . A A . 11 ALA CB 1 1
10 20016 1 1 14 ALA H H 3.777 -9.778 -14.235 1.00 . A A . 11 ALA H 1 1
10 20017 1 1 14 ALA HA H 5.498 -8.309 -13.997 1.00 . A A . 11 ALA HA 1 1
10 20018 1 1 14 ALA HB1 H 5.112 -6.452 -16.067 1.00 . A A . 11 ALA HB1 1 1
10 20019 1 1 14 ALA HB2 H 4.487 -7.989 -16.664 1.00 . A A . 11 ALA HB2 1 1
10 20020 1 1 14 ALA HB3 H 6.146 -7.881 -16.078 1.00 . A A . 11 ALA HB3 1 1
10 20021 1 1 14 ALA N N 3.605 -8.882 -14.592 1.00 . A A . 11 ALA N 1 1
10 20022 1 1 14 ALA O O 4.657 -5.521 -14.081 1.00 . A A . 11 ALA O 1 1
10 20023 1 1 15 ILE C C 3.344 -5.655 -10.660 1.00 . A A . 12 ILE C 1 1
10 20024 1 1 15 ILE CA C 2.762 -5.681 -12.079 1.00 . A A . 12 ILE CA 1 1
10 20025 1 1 15 ILE CB C 1.221 -5.710 -12.021 1.00 . A A . 12 ILE CB 1 1
10 20026 1 1 15 ILE CD1 C -0.873 -5.765 -13.473 1.00 . A A . 12 ILE CD1 1 1
10 20027 1 1 15 ILE CG1 C 0.637 -5.837 -13.433 1.00 . A A . 12 ILE CG1 1 1
10 20028 1 1 15 ILE CG2 C 0.694 -4.461 -11.323 1.00 . A A . 12 ILE CG2 1 1
10 20029 1 1 15 ILE H H 2.952 -7.707 -12.662 1.00 . A A . 12 ILE H 1 1
10 20030 1 1 15 ILE HA H 3.058 -4.776 -12.584 1.00 . A A . 12 ILE HA 1 1
10 20031 1 1 15 ILE HB H 0.921 -6.569 -11.442 1.00 . A A . 12 ILE HB 1 1
10 20032 1 1 15 ILE HD11 H -1.235 -6.303 -14.336 1.00 . A A . 12 ILE HD11 1 1
10 20033 1 1 15 ILE HD12 H -1.183 -4.733 -13.537 1.00 . A A . 12 ILE HD12 1 1
10 20034 1 1 15 ILE HD13 H -1.278 -6.208 -12.576 1.00 . A A . 12 ILE HD13 1 1
10 20035 1 1 15 ILE HG12 H 1.020 -5.041 -14.049 1.00 . A A . 12 ILE HG12 1 1
10 20036 1 1 15 ILE HG13 H 0.935 -6.787 -13.853 1.00 . A A . 12 ILE HG13 1 1
10 20037 1 1 15 ILE HG21 H 1.525 -3.835 -11.029 1.00 . A A . 12 ILE HG21 1 1
10 20038 1 1 15 ILE HG22 H 0.133 -4.748 -10.446 1.00 . A A . 12 ILE HG22 1 1
10 20039 1 1 15 ILE HG23 H 0.054 -3.913 -11.997 1.00 . A A . 12 ILE HG23 1 1
10 20040 1 1 15 ILE N N 3.284 -6.804 -12.847 1.00 . A A . 12 ILE N 1 1
10 20041 1 1 15 ILE O O 4.452 -5.164 -10.450 1.00 . A A . 12 ILE O 1 1
10 20042 1 1 16 ASP C C 4.062 -7.323 -8.087 1.00 . A A . 13 ASP C 1 1
10 20043 1 1 16 ASP CA C 3.044 -6.210 -8.304 1.00 . A A . 13 ASP CA 1 1
10 20044 1 1 16 ASP CB C 1.849 -6.416 -7.373 1.00 . A A . 13 ASP CB 1 1
10 20045 1 1 16 ASP CG C 0.704 -5.474 -7.688 1.00 . A A . 13 ASP CG 1 1
10 20046 1 1 16 ASP H H 1.724 -6.557 -9.913 1.00 . A A . 13 ASP H 1 1
10 20047 1 1 16 ASP HA H 3.507 -5.261 -8.081 1.00 . A A . 13 ASP HA 1 1
10 20048 1 1 16 ASP HB2 H 1.493 -7.431 -7.475 1.00 . A A . 13 ASP HB2 1 1
10 20049 1 1 16 ASP HB3 H 2.161 -6.248 -6.353 1.00 . A A . 13 ASP HB3 1 1
10 20050 1 1 16 ASP N N 2.596 -6.181 -9.692 1.00 . A A . 13 ASP N 1 1
10 20051 1 1 16 ASP O O 5.207 -7.072 -7.709 1.00 . A A . 13 ASP O 1 1
10 20052 1 1 16 ASP OD1 O 0.853 -4.258 -7.450 1.00 . A A . 13 ASP OD1 1 1
10 20053 1 1 16 ASP OD2 O -0.343 -5.954 -8.172 1.00 . A A . 13 ASP OD2 1 1
10 20054 1 1 17 GLN C C 5.473 -9.803 -9.355 1.00 . A A . 14 GLN C 1 1
10 20055 1 1 17 GLN CA C 4.497 -9.716 -8.182 1.00 . A A . 14 GLN CA 1 1
10 20056 1 1 17 GLN CB C 3.639 -10.984 -8.088 1.00 . A A . 14 GLN CB 1 1
10 20057 1 1 17 GLN CD C 2.559 -10.911 -5.801 1.00 . A A . 14 GLN CD 1 1
10 20058 1 1 17 GLN CG C 3.588 -11.584 -6.691 1.00 . A A . 14 GLN CG 1 1
10 20059 1 1 17 GLN H H 2.710 -8.683 -8.641 1.00 . A A . 14 GLN H 1 1
10 20060 1 1 17 GLN HA H 5.057 -9.597 -7.266 1.00 . A A . 14 GLN HA 1 1
10 20061 1 1 17 GLN HB2 H 2.631 -10.741 -8.387 1.00 . A A . 14 GLN HB2 1 1
10 20062 1 1 17 GLN HB3 H 4.032 -11.729 -8.761 1.00 . A A . 14 GLN HB3 1 1
10 20063 1 1 17 GLN HE21 H 1.232 -12.334 -6.214 1.00 . A A . 14 GLN HE21 1 1
10 20064 1 1 17 GLN HE22 H 0.693 -11.094 -5.141 1.00 . A A . 14 GLN HE22 1 1
10 20065 1 1 17 GLN HG2 H 3.337 -12.631 -6.773 1.00 . A A . 14 GLN HG2 1 1
10 20066 1 1 17 GLN HG3 H 4.560 -11.483 -6.233 1.00 . A A . 14 GLN HG3 1 1
10 20067 1 1 17 GLN N N 3.634 -8.554 -8.337 1.00 . A A . 14 GLN N 1 1
10 20068 1 1 17 GLN NE2 N 1.375 -11.506 -5.710 1.00 . A A . 14 GLN NE2 1 1
10 20069 1 1 17 GLN O O 5.719 -8.805 -10.031 1.00 . A A . 14 GLN O 1 1
10 20070 1 1 17 GLN OE1 O 2.826 -9.869 -5.203 1.00 . A A . 14 GLN OE1 1 1
10 20071 1 1 18 LEU C C 8.223 -10.341 -10.473 1.00 . A A . 15 LEU C 1 1
10 20072 1 1 18 LEU CA C 6.962 -11.177 -10.703 1.00 . A A . 15 LEU CA 1 1
10 20073 1 1 18 LEU CB C 6.298 -10.786 -12.032 1.00 . A A . 15 LEU CB 1 1
10 20074 1 1 18 LEU CD1 C 5.500 -13.165 -12.362 1.00 . A A . 15 LEU CD1 1 1
10 20075 1 1 18 LEU CD2 C 3.859 -11.374 -11.743 1.00 . A A . 15 LEU CD2 1 1
10 20076 1 1 18 LEU CG C 5.144 -11.690 -12.502 1.00 . A A . 15 LEU CG 1 1
10 20077 1 1 18 LEU H H 5.797 -11.756 -9.034 1.00 . A A . 15 LEU H 1 1
10 20078 1 1 18 LEU HA H 7.235 -12.219 -10.733 1.00 . A A . 15 LEU HA 1 1
10 20079 1 1 18 LEU HB2 H 5.916 -9.780 -11.935 1.00 . A A . 15 LEU HB2 1 1
10 20080 1 1 18 LEU HB3 H 7.055 -10.786 -12.800 1.00 . A A . 15 LEU HB3 1 1
10 20081 1 1 18 LEU HD11 H 4.848 -13.628 -11.636 1.00 . A A . 15 LEU HD11 1 1
10 20082 1 1 18 LEU HD12 H 6.525 -13.263 -12.039 1.00 . A A . 15 LEU HD12 1 1
10 20083 1 1 18 LEU HD13 H 5.379 -13.656 -13.317 1.00 . A A . 15 LEU HD13 1 1
10 20084 1 1 18 LEU HD21 H 4.084 -11.197 -10.704 1.00 . A A . 15 LEU HD21 1 1
10 20085 1 1 18 LEU HD22 H 3.180 -12.210 -11.824 1.00 . A A . 15 LEU HD22 1 1
10 20086 1 1 18 LEU HD23 H 3.397 -10.495 -12.166 1.00 . A A . 15 LEU HD23 1 1
10 20087 1 1 18 LEU HG H 4.960 -11.498 -13.550 1.00 . A A . 15 LEU HG 1 1
10 20088 1 1 18 LEU N N 6.025 -10.990 -9.601 1.00 . A A . 15 LEU N 1 1
10 20089 1 1 18 LEU O O 8.217 -9.416 -9.661 1.00 . A A . 15 LEU O 1 1
10 20090 1 1 19 PRO C C 10.392 -8.399 -11.109 1.00 . A A . 16 PRO C 1 1
10 20091 1 1 19 PRO CA C 10.588 -9.913 -11.032 1.00 . A A . 16 PRO CA 1 1
10 20092 1 1 19 PRO CB C 11.443 -10.396 -12.216 1.00 . A A . 16 PRO CB 1 1
10 20093 1 1 19 PRO CD C 9.453 -11.724 -12.171 1.00 . A A . 16 PRO CD 1 1
10 20094 1 1 19 PRO CG C 10.519 -11.188 -13.083 1.00 . A A . 16 PRO CG 1 1
10 20095 1 1 19 PRO HA H 11.082 -10.164 -10.106 1.00 . A A . 16 PRO HA 1 1
10 20096 1 1 19 PRO HB2 H 11.842 -9.541 -12.743 1.00 . A A . 16 PRO HB2 1 1
10 20097 1 1 19 PRO HB3 H 12.255 -11.005 -11.847 1.00 . A A . 16 PRO HB3 1 1
10 20098 1 1 19 PRO HD2 H 8.530 -11.872 -12.709 1.00 . A A . 16 PRO HD2 1 1
10 20099 1 1 19 PRO HD3 H 9.777 -12.643 -11.707 1.00 . A A . 16 PRO HD3 1 1
10 20100 1 1 19 PRO HG2 H 10.082 -10.548 -13.835 1.00 . A A . 16 PRO HG2 1 1
10 20101 1 1 19 PRO HG3 H 11.058 -12.000 -13.549 1.00 . A A . 16 PRO HG3 1 1
10 20102 1 1 19 PRO N N 9.328 -10.649 -11.179 1.00 . A A . 16 PRO N 1 1
10 20103 1 1 19 PRO O O 10.218 -7.846 -12.193 1.00 . A A . 16 PRO O 1 1
10 20104 1 1 20 PRO C C 11.347 -5.535 -10.717 1.00 . A A . 17 PRO C 1 1
10 20105 1 1 20 PRO CA C 10.261 -6.247 -9.919 1.00 . A A . 17 PRO CA 1 1
10 20106 1 1 20 PRO CB C 10.363 -5.904 -8.427 1.00 . A A . 17 PRO CB 1 1
10 20107 1 1 20 PRO CD C 10.638 -8.267 -8.615 1.00 . A A . 17 PRO CD 1 1
10 20108 1 1 20 PRO CG C 11.053 -7.071 -7.808 1.00 . A A . 17 PRO CG 1 1
10 20109 1 1 20 PRO HA H 9.292 -5.952 -10.295 1.00 . A A . 17 PRO HA 1 1
10 20110 1 1 20 PRO HB2 H 10.934 -4.995 -8.302 1.00 . A A . 17 PRO HB2 1 1
10 20111 1 1 20 PRO HB3 H 9.373 -5.769 -8.018 1.00 . A A . 17 PRO HB3 1 1
10 20112 1 1 20 PRO HD2 H 11.425 -9.008 -8.625 1.00 . A A . 17 PRO HD2 1 1
10 20113 1 1 20 PRO HD3 H 9.724 -8.688 -8.225 1.00 . A A . 17 PRO HD3 1 1
10 20114 1 1 20 PRO HG2 H 12.123 -6.934 -7.859 1.00 . A A . 17 PRO HG2 1 1
10 20115 1 1 20 PRO HG3 H 10.736 -7.183 -6.782 1.00 . A A . 17 PRO HG3 1 1
10 20116 1 1 20 PRO N N 10.426 -7.703 -9.958 1.00 . A A . 17 PRO N 1 1
10 20117 1 1 20 PRO O O 12.006 -6.148 -11.557 1.00 . A A . 17 PRO O 1 1
10 20118 1 1 21 GLU C C 12.042 -3.080 -12.577 1.00 . A A . 18 GLU C 1 1
10 20119 1 1 21 GLU CA C 12.526 -3.441 -11.171 1.00 . A A . 18 GLU CA 1 1
10 20120 1 1 21 GLU CB C 13.864 -4.191 -11.250 1.00 . A A . 18 GLU CB 1 1
10 20121 1 1 21 GLU CD C 15.714 -4.269 -9.534 1.00 . A A . 18 GLU CD 1 1
10 20122 1 1 21 GLU CG C 15.021 -3.447 -10.605 1.00 . A A . 18 GLU CG 1 1
10 20123 1 1 21 GLU H H 10.958 -3.804 -9.791 1.00 . A A . 18 GLU H 1 1
10 20124 1 1 21 GLU HA H 12.672 -2.527 -10.613 1.00 . A A . 18 GLU HA 1 1
10 20125 1 1 21 GLU HB2 H 13.759 -5.143 -10.752 1.00 . A A . 18 GLU HB2 1 1
10 20126 1 1 21 GLU HB3 H 14.108 -4.364 -12.287 1.00 . A A . 18 GLU HB3 1 1
10 20127 1 1 21 GLU HG2 H 15.742 -3.198 -11.369 1.00 . A A . 18 GLU HG2 1 1
10 20128 1 1 21 GLU HG3 H 14.645 -2.540 -10.155 1.00 . A A . 18 GLU HG3 1 1
10 20129 1 1 21 GLU N N 11.522 -4.238 -10.463 1.00 . A A . 18 GLU N 1 1
10 20130 1 1 21 GLU O O 12.578 -2.172 -13.213 1.00 . A A . 18 GLU O 1 1
10 20131 1 1 21 GLU OE1 O 15.238 -4.262 -8.380 1.00 . A A . 18 GLU OE1 1 1
10 20132 1 1 21 GLU OE2 O 16.731 -4.920 -9.852 1.00 . A A . 18 GLU OE2 1 1
10 20133 1 1 22 VAL C C 9.305 -2.554 -14.289 1.00 . A A . 19 VAL C 1 1
10 20134 1 1 22 VAL CA C 10.462 -3.545 -14.372 1.00 . A A . 19 VAL CA 1 1
10 20135 1 1 22 VAL CB C 9.963 -4.855 -15.018 1.00 . A A . 19 VAL CB 1 1
10 20136 1 1 22 VAL CG1 C 9.421 -4.602 -16.417 1.00 . A A . 19 VAL CG1 1 1
10 20137 1 1 22 VAL CG2 C 11.077 -5.890 -15.051 1.00 . A A . 19 VAL CG2 1 1
10 20138 1 1 22 VAL H H 10.631 -4.496 -12.504 1.00 . A A . 19 VAL H 1 1
10 20139 1 1 22 VAL HA H 11.240 -3.130 -14.997 1.00 . A A . 19 VAL HA 1 1
10 20140 1 1 22 VAL HB H 9.160 -5.245 -14.412 1.00 . A A . 19 VAL HB 1 1
10 20141 1 1 22 VAL HG11 H 8.855 -3.681 -16.424 1.00 . A A . 19 VAL HG11 1 1
10 20142 1 1 22 VAL HG12 H 8.778 -5.419 -16.707 1.00 . A A . 19 VAL HG12 1 1
10 20143 1 1 22 VAL HG13 H 10.242 -4.526 -17.114 1.00 . A A . 19 VAL HG13 1 1
10 20144 1 1 22 VAL HG21 H 11.940 -5.474 -15.553 1.00 . A A . 19 VAL HG21 1 1
10 20145 1 1 22 VAL HG22 H 10.738 -6.766 -15.583 1.00 . A A . 19 VAL HG22 1 1
10 20146 1 1 22 VAL HG23 H 11.345 -6.162 -14.041 1.00 . A A . 19 VAL HG23 1 1
10 20147 1 1 22 VAL N N 11.021 -3.791 -13.054 1.00 . A A . 19 VAL N 1 1
10 20148 1 1 22 VAL O O 8.340 -2.773 -13.558 1.00 . A A . 19 VAL O 1 1
10 20149 1 1 23 PHE C C 7.548 -0.523 -16.328 1.00 . A A . 20 PHE C 1 1
10 20150 1 1 23 PHE CA C 8.373 -0.442 -15.050 1.00 . A A . 20 PHE CA 1 1
10 20151 1 1 23 PHE CB C 9.000 0.946 -14.918 1.00 . A A . 20 PHE CB 1 1
10 20152 1 1 23 PHE CD1 C 9.652 1.752 -17.201 1.00 . A A . 20 PHE CD1 1 1
10 20153 1 1 23 PHE CD2 C 11.372 0.993 -15.734 1.00 . A A . 20 PHE CD2 1 1
10 20154 1 1 23 PHE CE1 C 10.595 2.020 -18.175 1.00 . A A . 20 PHE CE1 1 1
10 20155 1 1 23 PHE CE2 C 12.320 1.258 -16.704 1.00 . A A . 20 PHE CE2 1 1
10 20156 1 1 23 PHE CG C 10.029 1.237 -15.972 1.00 . A A . 20 PHE CG 1 1
10 20157 1 1 23 PHE CZ C 11.931 1.773 -17.926 1.00 . A A . 20 PHE CZ 1 1
10 20158 1 1 23 PHE H H 10.204 -1.347 -15.602 1.00 . A A . 20 PHE H 1 1
10 20159 1 1 23 PHE HA H 7.724 -0.617 -14.204 1.00 . A A . 20 PHE HA 1 1
10 20160 1 1 23 PHE HB2 H 8.225 1.693 -14.993 1.00 . A A . 20 PHE HB2 1 1
10 20161 1 1 23 PHE HB3 H 9.479 1.026 -13.953 1.00 . A A . 20 PHE HB3 1 1
10 20162 1 1 23 PHE HD1 H 8.607 1.946 -17.396 1.00 . A A . 20 PHE HD1 1 1
10 20163 1 1 23 PHE HD2 H 11.677 0.591 -14.780 1.00 . A A . 20 PHE HD2 1 1
10 20164 1 1 23 PHE HE1 H 10.288 2.422 -19.129 1.00 . A A . 20 PHE HE1 1 1
10 20165 1 1 23 PHE HE2 H 13.364 1.064 -16.507 1.00 . A A . 20 PHE HE2 1 1
10 20166 1 1 23 PHE HZ H 12.670 1.980 -18.686 1.00 . A A . 20 PHE HZ 1 1
10 20167 1 1 23 PHE N N 9.410 -1.466 -15.040 1.00 . A A . 20 PHE N 1 1
10 20168 1 1 23 PHE O O 8.073 -0.833 -17.398 1.00 . A A . 20 PHE O 1 1
10 20169 1 1 24 GLU C C 4.016 0.355 -17.036 1.00 . A A . 21 GLU C 1 1
10 20170 1 1 24 GLU CA C 5.359 -0.293 -17.361 1.00 . A A . 21 GLU CA 1 1
10 20171 1 1 24 GLU CB C 5.150 -1.743 -17.805 1.00 . A A . 21 GLU CB 1 1
10 20172 1 1 24 GLU CD C 4.523 -2.541 -20.121 1.00 . A A . 21 GLU CD 1 1
10 20173 1 1 24 GLU CG C 5.627 -2.018 -19.222 1.00 . A A . 21 GLU CG 1 1
10 20174 1 1 24 GLU H H 5.892 -0.009 -15.332 1.00 . A A . 21 GLU H 1 1
10 20175 1 1 24 GLU HA H 5.825 0.256 -18.164 1.00 . A A . 21 GLU HA 1 1
10 20176 1 1 24 GLU HB2 H 5.692 -2.393 -17.134 1.00 . A A . 21 GLU HB2 1 1
10 20177 1 1 24 GLU HB3 H 4.098 -1.979 -17.748 1.00 . A A . 21 GLU HB3 1 1
10 20178 1 1 24 GLU HG2 H 6.009 -1.101 -19.644 1.00 . A A . 21 GLU HG2 1 1
10 20179 1 1 24 GLU HG3 H 6.419 -2.753 -19.184 1.00 . A A . 21 GLU HG3 1 1
10 20180 1 1 24 GLU N N 6.254 -0.247 -16.211 1.00 . A A . 21 GLU N 1 1
10 20181 1 1 24 GLU O O 3.838 0.931 -15.963 1.00 . A A . 21 GLU O 1 1
10 20182 1 1 24 GLU OE1 O 3.520 -3.060 -19.590 1.00 . A A . 21 GLU OE1 1 1
10 20183 1 1 24 GLU OE2 O 4.664 -2.431 -21.357 1.00 . A A . 21 GLU OE2 1 1
10 20184 1 1 25 THR C C 0.840 -0.144 -17.035 1.00 . A A . 22 THR C 1 1
10 20185 1 1 25 THR CA C 1.748 0.830 -17.775 1.00 . A A . 22 THR CA 1 1
10 20186 1 1 25 THR CB C 1.122 1.210 -19.118 1.00 . A A . 22 THR CB 1 1
10 20187 1 1 25 THR CG2 C 0.993 0.042 -20.075 1.00 . A A . 22 THR CG2 1 1
10 20188 1 1 25 THR H H 3.272 -0.219 -18.803 1.00 . A A . 22 THR H 1 1
10 20189 1 1 25 THR HA H 1.860 1.721 -17.176 1.00 . A A . 22 THR HA 1 1
10 20190 1 1 25 THR HB H 1.738 1.960 -19.590 1.00 . A A . 22 THR HB 1 1
10 20191 1 1 25 THR HG1 H -0.606 1.866 -19.777 1.00 . A A . 22 THR HG1 1 1
10 20192 1 1 25 THR HG21 H 1.623 0.211 -20.935 1.00 . A A . 22 THR HG21 1 1
10 20193 1 1 25 THR HG22 H -0.034 -0.050 -20.393 1.00 . A A . 22 THR HG22 1 1
10 20194 1 1 25 THR HG23 H 1.298 -0.868 -19.579 1.00 . A A . 22 THR HG23 1 1
10 20195 1 1 25 THR N N 3.073 0.255 -17.968 1.00 . A A . 22 THR N 1 1
10 20196 1 1 25 THR O O 0.274 -1.060 -17.632 1.00 . A A . 22 THR O 1 1
10 20197 1 1 25 THR OG1 O -0.173 1.754 -18.926 1.00 . A A . 22 THR OG1 1 1
10 20198 1 1 26 LYS C C -1.556 -0.259 -14.825 1.00 . A A . 23 LYS C 1 1
10 20199 1 1 26 LYS CA C -0.133 -0.803 -14.908 1.00 . A A . 23 LYS CA 1 1
10 20200 1 1 26 LYS CB C 0.462 -0.961 -13.502 1.00 . A A . 23 LYS CB 1 1
10 20201 1 1 26 LYS CD C 2.083 0.131 -11.917 1.00 . A A . 23 LYS CD 1 1
10 20202 1 1 26 LYS CE C 3.359 0.732 -12.484 1.00 . A A . 23 LYS CE 1 1
10 20203 1 1 26 LYS CG C 0.899 0.344 -12.852 1.00 . A A . 23 LYS CG 1 1
10 20204 1 1 26 LYS H H 1.183 0.805 -15.315 1.00 . A A . 23 LYS H 1 1
10 20205 1 1 26 LYS HA H -0.166 -1.772 -15.382 1.00 . A A . 23 LYS HA 1 1
10 20206 1 1 26 LYS HB2 H -0.277 -1.419 -12.866 1.00 . A A . 23 LYS HB2 1 1
10 20207 1 1 26 LYS HB3 H 1.322 -1.612 -13.562 1.00 . A A . 23 LYS HB3 1 1
10 20208 1 1 26 LYS HD2 H 1.868 0.599 -10.968 1.00 . A A . 23 LYS HD2 1 1
10 20209 1 1 26 LYS HD3 H 2.228 -0.930 -11.773 1.00 . A A . 23 LYS HD3 1 1
10 20210 1 1 26 LYS HE2 H 3.977 -0.064 -12.869 1.00 . A A . 23 LYS HE2 1 1
10 20211 1 1 26 LYS HE3 H 3.099 1.406 -13.287 1.00 . A A . 23 LYS HE3 1 1
10 20212 1 1 26 LYS HG2 H 1.183 1.045 -13.620 1.00 . A A . 23 LYS HG2 1 1
10 20213 1 1 26 LYS HG3 H 0.073 0.746 -12.284 1.00 . A A . 23 LYS HG3 1 1
10 20214 1 1 26 LYS HZ1 H 3.576 2.306 -11.128 1.00 . A A . 23 LYS HZ1 1 1
10 20215 1 1 26 LYS HZ2 H 5.028 1.814 -11.844 1.00 . A A . 23 LYS HZ2 1 1
10 20216 1 1 26 LYS HZ3 H 4.318 0.868 -10.635 1.00 . A A . 23 LYS HZ3 1 1
10 20217 1 1 26 LYS N N 0.706 0.060 -15.730 1.00 . A A . 23 LYS N 1 1
10 20218 1 1 26 LYS NZ N 4.123 1.482 -11.450 1.00 . A A . 23 LYS NZ 1 1
10 20219 1 1 26 LYS O O -1.882 0.530 -13.938 1.00 . A A . 23 LYS O 1 1
10 20220 1 1 27 ARG C C -4.698 -1.224 -15.046 1.00 . A A . 24 ARG C 1 1
10 20221 1 1 27 ARG CA C -3.794 -0.257 -15.805 1.00 . A A . 24 ARG CA 1 1
10 20222 1 1 27 ARG CB C -4.267 -0.139 -17.254 1.00 . A A . 24 ARG CB 1 1
10 20223 1 1 27 ARG CD C -3.629 0.877 -19.459 1.00 . A A . 24 ARG CD 1 1
10 20224 1 1 27 ARG CG C -3.772 1.110 -17.964 1.00 . A A . 24 ARG CG 1 1
10 20225 1 1 27 ARG CZ C -2.883 -1.086 -20.757 1.00 . A A . 24 ARG CZ 1 1
10 20226 1 1 27 ARG H H -2.077 -1.320 -16.439 1.00 . A A . 24 ARG H 1 1
10 20227 1 1 27 ARG HA H -3.853 0.715 -15.336 1.00 . A A . 24 ARG HA 1 1
10 20228 1 1 27 ARG HB2 H -3.917 -1.000 -17.804 1.00 . A A . 24 ARG HB2 1 1
10 20229 1 1 27 ARG HB3 H -5.347 -0.130 -17.267 1.00 . A A . 24 ARG HB3 1 1
10 20230 1 1 27 ARG HD2 H -4.601 0.649 -19.866 1.00 . A A . 24 ARG HD2 1 1
10 20231 1 1 27 ARG HD3 H -3.248 1.778 -19.917 1.00 . A A . 24 ARG HD3 1 1
10 20232 1 1 27 ARG HE H -1.941 -0.338 -19.165 1.00 . A A . 24 ARG HE 1 1
10 20233 1 1 27 ARG HG2 H -4.479 1.911 -17.799 1.00 . A A . 24 ARG HG2 1 1
10 20234 1 1 27 ARG HG3 H -2.811 1.386 -17.556 1.00 . A A . 24 ARG HG3 1 1
10 20235 1 1 27 ARG HH11 H -4.578 -0.230 -21.458 1.00 . A A . 24 ARG HH11 1 1
10 20236 1 1 27 ARG HH12 H -4.031 -1.619 -22.333 1.00 . A A . 24 ARG HH12 1 1
10 20237 1 1 27 ARG HH21 H -1.226 -2.157 -20.323 1.00 . A A . 24 ARG HH21 1 1
10 20238 1 1 27 ARG HH22 H -2.130 -2.711 -21.692 1.00 . A A . 24 ARG HH22 1 1
10 20239 1 1 27 ARG N N -2.400 -0.692 -15.760 1.00 . A A . 24 ARG N 1 1
10 20240 1 1 27 ARG NE N -2.718 -0.228 -19.752 1.00 . A A . 24 ARG NE 1 1
10 20241 1 1 27 ARG NH1 N -3.916 -0.968 -21.583 1.00 . A A . 24 ARG NH1 1 1
10 20242 1 1 27 ARG NH2 N -2.008 -2.065 -20.939 1.00 . A A . 24 ARG NH2 1 1
10 20243 1 1 27 ARG O O -5.830 -1.480 -15.457 1.00 . A A . 24 ARG O 1 1
10 20244 1 1 28 PHE C C -6.137 -1.987 -12.452 1.00 . A A . 25 PHE C 1 1
10 20245 1 1 28 PHE CA C -4.968 -2.697 -13.128 1.00 . A A . 25 PHE CA 1 1
10 20246 1 1 28 PHE CB C -4.070 -3.350 -12.075 1.00 . A A . 25 PHE CB 1 1
10 20247 1 1 28 PHE CD1 C -4.099 -1.672 -10.215 1.00 . A A . 25 PHE CD1 1 1
10 20248 1 1 28 PHE CD2 C -2.030 -2.118 -11.306 1.00 . A A . 25 PHE CD2 1 1
10 20249 1 1 28 PHE CE1 C -3.469 -0.759 -9.393 1.00 . A A . 25 PHE CE1 1 1
10 20250 1 1 28 PHE CE2 C -1.393 -1.204 -10.487 1.00 . A A . 25 PHE CE2 1 1
10 20251 1 1 28 PHE CG C -3.386 -2.361 -11.180 1.00 . A A . 25 PHE CG 1 1
10 20252 1 1 28 PHE CZ C -2.115 -0.524 -9.527 1.00 . A A . 25 PHE CZ 1 1
10 20253 1 1 28 PHE H H -3.290 -1.521 -13.657 1.00 . A A . 25 PHE H 1 1
10 20254 1 1 28 PHE HA H -5.356 -3.462 -13.784 1.00 . A A . 25 PHE HA 1 1
10 20255 1 1 28 PHE HB2 H -4.667 -4.005 -11.457 1.00 . A A . 25 PHE HB2 1 1
10 20256 1 1 28 PHE HB3 H -3.308 -3.932 -12.574 1.00 . A A . 25 PHE HB3 1 1
10 20257 1 1 28 PHE HD1 H -5.158 -1.853 -10.106 1.00 . A A . 25 PHE HD1 1 1
10 20258 1 1 28 PHE HD2 H -1.467 -2.651 -12.057 1.00 . A A . 25 PHE HD2 1 1
10 20259 1 1 28 PHE HE1 H -4.033 -0.230 -8.646 1.00 . A A . 25 PHE HE1 1 1
10 20260 1 1 28 PHE HE2 H -0.334 -1.024 -10.596 1.00 . A A . 25 PHE HE2 1 1
10 20261 1 1 28 PHE HZ H -1.623 0.191 -8.884 1.00 . A A . 25 PHE HZ 1 1
10 20262 1 1 28 PHE N N -4.197 -1.761 -13.938 1.00 . A A . 25 PHE N 1 1
10 20263 1 1 28 PHE O O -6.165 -0.759 -12.371 1.00 . A A . 25 PHE O 1 1
10 20264 1 1 29 GLU C C -8.853 -3.201 -10.303 1.00 . A A . 26 GLU C 1 1
10 20265 1 1 29 GLU CA C -8.278 -2.208 -11.313 1.00 . A A . 26 GLU CA 1 1
10 20266 1 1 29 GLU CB C -9.337 -1.837 -12.357 1.00 . A A . 26 GLU CB 1 1
10 20267 1 1 29 GLU CD C -11.090 -0.015 -12.324 1.00 . A A . 26 GLU CD 1 1
10 20268 1 1 29 GLU CG C -9.615 -0.343 -12.450 1.00 . A A . 26 GLU CG 1 1
10 20269 1 1 29 GLU H H -7.026 -3.736 -12.074 1.00 . A A . 26 GLU H 1 1
10 20270 1 1 29 GLU HA H -7.972 -1.315 -10.788 1.00 . A A . 26 GLU HA 1 1
10 20271 1 1 29 GLU HB2 H -9.000 -2.176 -13.326 1.00 . A A . 26 GLU HB2 1 1
10 20272 1 1 29 GLU HB3 H -10.262 -2.339 -12.113 1.00 . A A . 26 GLU HB3 1 1
10 20273 1 1 29 GLU HG2 H -9.082 0.160 -11.657 1.00 . A A . 26 GLU HG2 1 1
10 20274 1 1 29 GLU HG3 H -9.261 0.017 -13.405 1.00 . A A . 26 GLU HG3 1 1
10 20275 1 1 29 GLU N N -7.103 -2.765 -11.975 1.00 . A A . 26 GLU N 1 1
10 20276 1 1 29 GLU O O -9.427 -4.222 -10.681 1.00 . A A . 26 GLU O 1 1
10 20277 1 1 29 GLU OE1 O -11.658 -0.240 -11.236 1.00 . A A . 26 GLU OE1 1 1
10 20278 1 1 29 GLU OE2 O -11.678 0.468 -13.316 1.00 . A A . 26 GLU OE2 1 1
10 20279 1 1 30 VAL C C -9.551 -2.928 -6.703 1.00 . A A . 27 VAL C 1 1
10 20280 1 1 30 VAL CA C -9.201 -3.748 -7.945 1.00 . A A . 27 VAL CA 1 1
10 20281 1 1 30 VAL CB C -8.172 -4.821 -7.534 1.00 . A A . 27 VAL CB 1 1
10 20282 1 1 30 VAL CG1 C -8.802 -5.828 -6.581 1.00 . A A . 27 VAL CG1 1 1
10 20283 1 1 30 VAL CG2 C -7.595 -5.523 -8.750 1.00 . A A . 27 VAL CG2 1 1
10 20284 1 1 30 VAL H H -8.233 -2.058 -8.781 1.00 . A A . 27 VAL H 1 1
10 20285 1 1 30 VAL HA H -10.089 -4.246 -8.305 1.00 . A A . 27 VAL HA 1 1
10 20286 1 1 30 VAL HB H -7.365 -4.330 -7.012 1.00 . A A . 27 VAL HB 1 1
10 20287 1 1 30 VAL HG11 H -9.029 -6.738 -7.116 1.00 . A A . 27 VAL HG11 1 1
10 20288 1 1 30 VAL HG12 H -9.712 -5.416 -6.169 1.00 . A A . 27 VAL HG12 1 1
10 20289 1 1 30 VAL HG13 H -8.111 -6.046 -5.780 1.00 . A A . 27 VAL HG13 1 1
10 20290 1 1 30 VAL HG21 H -7.267 -6.514 -8.471 1.00 . A A . 27 VAL HG21 1 1
10 20291 1 1 30 VAL HG22 H -6.753 -4.960 -9.125 1.00 . A A . 27 VAL HG22 1 1
10 20292 1 1 30 VAL HG23 H -8.348 -5.598 -9.517 1.00 . A A . 27 VAL HG23 1 1
10 20293 1 1 30 VAL N N -8.697 -2.889 -9.016 1.00 . A A . 27 VAL N 1 1
10 20294 1 1 30 VAL O O -8.680 -2.614 -5.894 1.00 . A A . 27 VAL O 1 1
10 20295 1 1 31 PRO C C -10.856 -2.413 -4.051 1.00 . A A . 28 PRO C 1 1
10 20296 1 1 31 PRO CA C -11.288 -1.793 -5.375 1.00 . A A . 28 PRO CA 1 1
10 20297 1 1 31 PRO CB C -12.812 -1.819 -5.502 1.00 . A A . 28 PRO CB 1 1
10 20298 1 1 31 PRO CD C -11.942 -2.912 -7.441 1.00 . A A . 28 PRO CD 1 1
10 20299 1 1 31 PRO CG C -13.068 -2.045 -6.951 1.00 . A A . 28 PRO CG 1 1
10 20300 1 1 31 PRO HA H -10.936 -0.773 -5.425 1.00 . A A . 28 PRO HA 1 1
10 20301 1 1 31 PRO HB2 H -13.211 -2.623 -4.899 1.00 . A A . 28 PRO HB2 1 1
10 20302 1 1 31 PRO HB3 H -13.219 -0.877 -5.171 1.00 . A A . 28 PRO HB3 1 1
10 20303 1 1 31 PRO HD2 H -12.206 -3.955 -7.358 1.00 . A A . 28 PRO HD2 1 1
10 20304 1 1 31 PRO HD3 H -11.691 -2.664 -8.462 1.00 . A A . 28 PRO HD3 1 1
10 20305 1 1 31 PRO HG2 H -14.013 -2.548 -7.084 1.00 . A A . 28 PRO HG2 1 1
10 20306 1 1 31 PRO HG3 H -13.067 -1.100 -7.475 1.00 . A A . 28 PRO HG3 1 1
10 20307 1 1 31 PRO N N -10.834 -2.575 -6.531 1.00 . A A . 28 PRO N 1 1
10 20308 1 1 31 PRO O O -10.429 -1.710 -3.134 1.00 . A A . 28 PRO O 1 1
10 20309 1 1 32 LYS C C -9.068 -4.468 -2.587 1.00 . A A . 29 LYS C 1 1
10 20310 1 1 32 LYS CA C -10.585 -4.446 -2.744 1.00 . A A . 29 LYS CA 1 1
10 20311 1 1 32 LYS CB C -11.134 -5.874 -2.770 1.00 . A A . 29 LYS CB 1 1
10 20312 1 1 32 LYS CD C -10.714 -6.959 -0.540 1.00 . A A . 29 LYS CD 1 1
10 20313 1 1 32 LYS CE C -10.204 -8.271 -1.116 1.00 . A A . 29 LYS CE 1 1
10 20314 1 1 32 LYS CG C -11.747 -6.314 -1.450 1.00 . A A . 29 LYS CG 1 1
10 20315 1 1 32 LYS H H -11.312 -4.240 -4.722 1.00 . A A . 29 LYS H 1 1
10 20316 1 1 32 LYS HA H -11.014 -3.920 -1.905 1.00 . A A . 29 LYS HA 1 1
10 20317 1 1 32 LYS HB2 H -11.892 -5.943 -3.535 1.00 . A A . 29 LYS HB2 1 1
10 20318 1 1 32 LYS HB3 H -10.329 -6.554 -3.012 1.00 . A A . 29 LYS HB3 1 1
10 20319 1 1 32 LYS HD2 H -9.881 -6.282 -0.422 1.00 . A A . 29 LYS HD2 1 1
10 20320 1 1 32 LYS HD3 H -11.165 -7.149 0.423 1.00 . A A . 29 LYS HD3 1 1
10 20321 1 1 32 LYS HE2 H -10.242 -9.026 -0.345 1.00 . A A . 29 LYS HE2 1 1
10 20322 1 1 32 LYS HE3 H -10.843 -8.563 -1.936 1.00 . A A . 29 LYS HE3 1 1
10 20323 1 1 32 LYS HG2 H -12.162 -5.451 -0.951 1.00 . A A . 29 LYS HG2 1 1
10 20324 1 1 32 LYS HG3 H -12.533 -7.028 -1.650 1.00 . A A . 29 LYS HG3 1 1
10 20325 1 1 32 LYS HZ1 H -8.797 -8.054 -2.645 1.00 . A A . 29 LYS HZ1 1 1
10 20326 1 1 32 LYS HZ2 H -8.262 -9.003 -1.352 1.00 . A A . 29 LYS HZ2 1 1
10 20327 1 1 32 LYS HZ3 H -8.344 -7.322 -1.189 1.00 . A A . 29 LYS HZ3 1 1
10 20328 1 1 32 LYS N N -10.966 -3.734 -3.957 1.00 . A A . 29 LYS N 1 1
10 20329 1 1 32 LYS NZ N -8.804 -8.154 -1.609 1.00 . A A . 29 LYS NZ 1 1
10 20330 1 1 32 LYS O O -8.384 -5.308 -3.169 1.00 . A A . 29 LYS O 1 1
10 20331 1 1 33 ALA C C -6.838 -2.464 -0.419 1.00 . A A . 30 ALA C 1 1
10 20332 1 1 33 ALA CA C -7.121 -3.437 -1.556 1.00 . A A . 30 ALA CA 1 1
10 20333 1 1 33 ALA CB C -6.401 -3.007 -2.827 1.00 . A A . 30 ALA CB 1 1
10 20334 1 1 33 ALA H H -9.154 -2.894 -1.361 1.00 . A A . 30 ALA H 1 1
10 20335 1 1 33 ALA HA H -6.760 -4.417 -1.277 1.00 . A A . 30 ALA HA 1 1
10 20336 1 1 33 ALA HB1 H -5.773 -3.813 -3.175 1.00 . A A . 30 ALA HB1 1 1
10 20337 1 1 33 ALA HB2 H -5.792 -2.139 -2.624 1.00 . A A . 30 ALA HB2 1 1
10 20338 1 1 33 ALA HB3 H -7.129 -2.765 -3.588 1.00 . A A . 30 ALA HB3 1 1
10 20339 1 1 33 ALA N N -8.554 -3.536 -1.795 1.00 . A A . 30 ALA N 1 1
10 20340 1 1 33 ALA O O -5.935 -1.631 -0.504 1.00 . A A . 30 ALA O 1 1
10 20341 1 1 34 TYR C C -7.922 -2.414 3.076 1.00 . A A . 31 TYR C 1 1
10 20342 1 1 34 TYR CA C -7.472 -1.707 1.803 1.00 . A A . 31 TYR CA 1 1
10 20343 1 1 34 TYR CB C -8.258 -0.405 1.605 1.00 . A A . 31 TYR CB 1 1
10 20344 1 1 34 TYR CD1 C -10.424 -1.592 1.030 1.00 . A A . 31 TYR CD1 1 1
10 20345 1 1 34 TYR CD2 C -10.525 0.332 2.434 1.00 . A A . 31 TYR CD2 1 1
10 20346 1 1 34 TYR CE1 C -11.797 -1.725 1.108 1.00 . A A . 31 TYR CE1 1 1
10 20347 1 1 34 TYR CE2 C -11.899 0.206 2.514 1.00 . A A . 31 TYR CE2 1 1
10 20348 1 1 34 TYR CG C -9.764 -0.561 1.692 1.00 . A A . 31 TYR CG 1 1
10 20349 1 1 34 TYR CZ C -12.529 -0.825 1.850 1.00 . A A . 31 TYR CZ 1 1
10 20350 1 1 34 TYR H H -8.325 -3.259 0.651 1.00 . A A . 31 TYR H 1 1
10 20351 1 1 34 TYR HA H -6.423 -1.469 1.895 1.00 . A A . 31 TYR HA 1 1
10 20352 1 1 34 TYR HB2 H -7.957 0.304 2.362 1.00 . A A . 31 TYR HB2 1 1
10 20353 1 1 34 TYR HB3 H -8.022 0.001 0.632 1.00 . A A . 31 TYR HB3 1 1
10 20354 1 1 34 TYR HD1 H -9.851 -2.295 0.450 1.00 . A A . 31 TYR HD1 1 1
10 20355 1 1 34 TYR HD2 H -10.029 1.138 2.954 1.00 . A A . 31 TYR HD2 1 1
10 20356 1 1 34 TYR HE1 H -12.290 -2.534 0.589 1.00 . A A . 31 TYR HE1 1 1
10 20357 1 1 34 TYR HE2 H -12.472 0.912 3.095 1.00 . A A . 31 TYR HE2 1 1
10 20358 1 1 34 TYR HH H -14.272 -0.923 1.043 1.00 . A A . 31 TYR HH 1 1
10 20359 1 1 34 TYR N N -7.625 -2.575 0.646 1.00 . A A . 31 TYR N 1 1
10 20360 1 1 34 TYR O O -8.406 -3.545 3.033 1.00 . A A . 31 TYR O 1 1
10 20361 1 1 34 TYR OH O -13.897 -0.953 1.926 1.00 . A A . 31 TYR OH 1 1
10 20362 1 1 35 SER C C -9.627 -2.124 5.751 1.00 . A A . 32 SER C 1 1
10 20363 1 1 35 SER CA C -8.136 -2.306 5.494 1.00 . A A . 32 SER CA 1 1
10 20364 1 1 35 SER CB C -7.329 -1.647 6.613 1.00 . A A . 32 SER CB 1 1
10 20365 1 1 35 SER H H -7.360 -0.846 4.177 1.00 . A A . 32 SER H 1 1
10 20366 1 1 35 SER HA H -7.910 -3.361 5.475 1.00 . A A . 32 SER HA 1 1
10 20367 1 1 35 SER HB2 H -6.286 -1.891 6.489 1.00 . A A . 32 SER HB2 1 1
10 20368 1 1 35 SER HB3 H -7.457 -0.575 6.562 1.00 . A A . 32 SER HB3 1 1
10 20369 1 1 35 SER HG H -8.505 -1.573 8.171 1.00 . A A . 32 SER HG 1 1
10 20370 1 1 35 SER N N -7.754 -1.743 4.207 1.00 . A A . 32 SER N 1 1
10 20371 1 1 35 SER O O -10.341 -1.548 4.930 1.00 . A A . 32 SER O 1 1
10 20372 1 1 35 SER OG O -7.756 -2.097 7.884 1.00 . A A . 32 SER OG 1 1
10 20373 1 1 36 VAL C C -11.660 -1.972 8.669 1.00 . A A . 33 VAL C 1 1
10 20374 1 1 36 VAL CA C -11.502 -2.502 7.250 1.00 . A A . 33 VAL CA 1 1
10 20375 1 1 36 VAL CB C -12.240 -3.855 7.129 1.00 . A A . 33 VAL CB 1 1
10 20376 1 1 36 VAL CG1 C -13.554 -3.680 6.379 1.00 . A A . 33 VAL CG1 1 1
10 20377 1 1 36 VAL CG2 C -11.361 -4.893 6.445 1.00 . A A . 33 VAL CG2 1 1
10 20378 1 1 36 VAL H H -9.478 -3.067 7.509 1.00 . A A . 33 VAL H 1 1
10 20379 1 1 36 VAL HA H -11.959 -1.803 6.566 1.00 . A A . 33 VAL HA 1 1
10 20380 1 1 36 VAL HB H -12.467 -4.209 8.125 1.00 . A A . 33 VAL HB 1 1
10 20381 1 1 36 VAL HG11 H -13.536 -4.276 5.478 1.00 . A A . 33 VAL HG11 1 1
10 20382 1 1 36 VAL HG12 H -13.687 -2.640 6.119 1.00 . A A . 33 VAL HG12 1 1
10 20383 1 1 36 VAL HG13 H -14.372 -4.001 7.007 1.00 . A A . 33 VAL HG13 1 1
10 20384 1 1 36 VAL HG21 H -10.461 -5.040 7.024 1.00 . A A . 33 VAL HG21 1 1
10 20385 1 1 36 VAL HG22 H -11.099 -4.547 5.456 1.00 . A A . 33 VAL HG22 1 1
10 20386 1 1 36 VAL HG23 H -11.898 -5.827 6.370 1.00 . A A . 33 VAL HG23 1 1
10 20387 1 1 36 VAL N N -10.093 -2.616 6.893 1.00 . A A . 33 VAL N 1 1
10 20388 1 1 36 VAL O O -10.789 -2.161 9.516 1.00 . A A . 33 VAL O 1 1
10 20389 1 1 37 ILE C C -13.970 -1.589 11.037 1.00 . A A . 34 ILE C 1 1
10 20390 1 1 37 ILE CA C -13.033 -0.710 10.221 1.00 . A A . 34 ILE CA 1 1
10 20391 1 1 37 ILE CB C -13.631 0.699 10.070 1.00 . A A . 34 ILE CB 1 1
10 20392 1 1 37 ILE CD1 C -13.061 1.660 7.789 1.00 . A A . 34 ILE CD1 1 1
10 20393 1 1 37 ILE CG1 C -12.679 1.565 9.250 1.00 . A A . 34 ILE CG1 1 1
10 20394 1 1 37 ILE CG2 C -13.900 1.327 11.429 1.00 . A A . 34 ILE CG2 1 1
10 20395 1 1 37 ILE H H -13.416 -1.145 8.194 1.00 . A A . 34 ILE H 1 1
10 20396 1 1 37 ILE HA H -12.092 -0.622 10.745 1.00 . A A . 34 ILE HA 1 1
10 20397 1 1 37 ILE HB H -14.570 0.615 9.545 1.00 . A A . 34 ILE HB 1 1
10 20398 1 1 37 ILE HD11 H -12.565 2.508 7.343 1.00 . A A . 34 ILE HD11 1 1
10 20399 1 1 37 ILE HD12 H -14.131 1.779 7.703 1.00 . A A . 34 ILE HD12 1 1
10 20400 1 1 37 ILE HD13 H -12.757 0.758 7.279 1.00 . A A . 34 ILE HD13 1 1
10 20401 1 1 37 ILE HG12 H -12.664 2.561 9.659 1.00 . A A . 34 ILE HG12 1 1
10 20402 1 1 37 ILE HG13 H -11.685 1.144 9.305 1.00 . A A . 34 ILE HG13 1 1
10 20403 1 1 37 ILE HG21 H -14.883 1.035 11.771 1.00 . A A . 34 ILE HG21 1 1
10 20404 1 1 37 ILE HG22 H -13.855 2.404 11.342 1.00 . A A . 34 ILE HG22 1 1
10 20405 1 1 37 ILE HG23 H -13.158 0.991 12.135 1.00 . A A . 34 ILE HG23 1 1
10 20406 1 1 37 ILE N N -12.767 -1.287 8.914 1.00 . A A . 34 ILE N 1 1
10 20407 1 1 37 ILE O O -14.780 -2.335 10.486 1.00 . A A . 34 ILE O 1 1
10 20408 1 1 38 GLN C C -14.819 -1.622 14.608 1.00 . A A . 35 GLN C 1 1
10 20409 1 1 38 GLN CA C -14.662 -2.305 13.251 1.00 . A A . 35 GLN CA 1 1
10 20410 1 1 38 GLN CB C -14.034 -3.688 13.424 1.00 . A A . 35 GLN CB 1 1
10 20411 1 1 38 GLN CD C -14.152 -6.138 12.833 1.00 . A A . 35 GLN CD 1 1
10 20412 1 1 38 GLN CG C -14.885 -4.813 12.862 1.00 . A A . 35 GLN CG 1 1
10 20413 1 1 38 GLN H H -13.167 -0.902 12.733 1.00 . A A . 35 GLN H 1 1
10 20414 1 1 38 GLN HA H -15.635 -2.415 12.799 1.00 . A A . 35 GLN HA 1 1
10 20415 1 1 38 GLN HB2 H -13.080 -3.701 12.918 1.00 . A A . 35 GLN HB2 1 1
10 20416 1 1 38 GLN HB3 H -13.877 -3.874 14.476 1.00 . A A . 35 GLN HB3 1 1
10 20417 1 1 38 GLN HE21 H -15.159 -6.754 14.432 1.00 . A A . 35 GLN HE21 1 1
10 20418 1 1 38 GLN HE22 H -14.017 -7.878 13.784 1.00 . A A . 35 GLN HE22 1 1
10 20419 1 1 38 GLN HG2 H -15.767 -4.921 13.475 1.00 . A A . 35 GLN HG2 1 1
10 20420 1 1 38 GLN HG3 H -15.177 -4.557 11.853 1.00 . A A . 35 GLN HG3 1 1
10 20421 1 1 38 GLN N N -13.840 -1.506 12.355 1.00 . A A . 35 GLN N 1 1
10 20422 1 1 38 GLN NE2 N -14.475 -7.012 13.779 1.00 . A A . 35 GLN NE2 1 1
10 20423 1 1 38 GLN O O -13.964 -1.753 15.480 1.00 . A A . 35 GLN O 1 1
10 20424 1 1 38 GLN OE1 O -13.303 -6.374 11.972 1.00 . A A . 35 GLN OE1 1 1
10 20425 1 1 39 GLY C C -15.181 0.921 16.268 1.00 . A A . 36 GLY C 1 1
10 20426 1 1 39 GLY CA C -16.168 -0.202 16.028 1.00 . A A . 36 GLY CA 1 1
10 20427 1 1 39 GLY H H -16.567 -0.827 14.044 1.00 . A A . 36 GLY H 1 1
10 20428 1 1 39 GLY HA2 H -17.168 0.208 16.008 1.00 . A A . 36 GLY HA2 1 1
10 20429 1 1 39 GLY HA3 H -16.096 -0.910 16.840 1.00 . A A . 36 GLY HA3 1 1
10 20430 1 1 39 GLY N N -15.919 -0.895 14.776 1.00 . A A . 36 GLY N 1 1
10 20431 1 1 39 GLY O O -15.530 2.098 16.169 1.00 . A A . 36 GLY O 1 1
10 20432 1 1 40 ASN C C -11.524 0.935 16.545 1.00 . A A . 37 ASN C 1 1
10 20433 1 1 40 ASN CA C -12.897 1.532 16.839 1.00 . A A . 37 ASN CA 1 1
10 20434 1 1 40 ASN CB C -12.956 2.002 18.294 1.00 . A A . 37 ASN CB 1 1
10 20435 1 1 40 ASN CG C -14.338 2.476 18.698 1.00 . A A . 37 ASN CG 1 1
10 20436 1 1 40 ASN H H -13.732 -0.399 16.646 1.00 . A A . 37 ASN H 1 1
10 20437 1 1 40 ASN HA H -13.059 2.378 16.187 1.00 . A A . 37 ASN HA 1 1
10 20438 1 1 40 ASN HB2 H -12.676 1.183 18.939 1.00 . A A . 37 ASN HB2 1 1
10 20439 1 1 40 ASN HB3 H -12.260 2.816 18.432 1.00 . A A . 37 ASN HB3 1 1
10 20440 1 1 40 ASN HD21 H -13.900 4.327 18.119 1.00 . A A . 37 ASN HD21 1 1
10 20441 1 1 40 ASN HD22 H -15.488 4.097 18.759 1.00 . A A . 37 ASN HD22 1 1
10 20442 1 1 40 ASN N N -13.945 0.555 16.584 1.00 . A A . 37 ASN N 1 1
10 20443 1 1 40 ASN ND2 N -14.602 3.763 18.506 1.00 . A A . 37 ASN ND2 1 1
10 20444 1 1 40 ASN O O -10.522 1.370 17.106 1.00 . A A . 37 ASN O 1 1
10 20445 1 1 40 ASN OD1 O -15.159 1.697 19.182 1.00 . A A . 37 ASN OD1 1 1
10 20446 1 1 41 ARG C C -10.157 -0.990 13.800 1.00 . A A . 38 ARG C 1 1
10 20447 1 1 41 ARG CA C -10.230 -0.713 15.297 1.00 . A A . 38 ARG CA 1 1
10 20448 1 1 41 ARG CB C -10.066 -2.023 16.067 1.00 . A A . 38 ARG CB 1 1
10 20449 1 1 41 ARG CD C -11.068 -4.165 16.889 1.00 . A A . 38 ARG CD 1 1
10 20450 1 1 41 ARG CG C -11.282 -2.935 16.021 1.00 . A A . 38 ARG CG 1 1
10 20451 1 1 41 ARG CZ C -12.665 -5.964 16.322 1.00 . A A . 38 ARG CZ 1 1
10 20452 1 1 41 ARG H H -12.320 -0.354 15.238 1.00 . A A . 38 ARG H 1 1
10 20453 1 1 41 ARG HA H -9.424 -0.046 15.567 1.00 . A A . 38 ARG HA 1 1
10 20454 1 1 41 ARG HB2 H -9.233 -2.566 15.653 1.00 . A A . 38 ARG HB2 1 1
10 20455 1 1 41 ARG HB3 H -9.858 -1.795 17.097 1.00 . A A . 38 ARG HB3 1 1
10 20456 1 1 41 ARG HD2 H -10.334 -4.797 16.417 1.00 . A A . 38 ARG HD2 1 1
10 20457 1 1 41 ARG HD3 H -10.696 -3.845 17.852 1.00 . A A . 38 ARG HD3 1 1
10 20458 1 1 41 ARG HE H -12.861 -4.694 17.855 1.00 . A A . 38 ARG HE 1 1
10 20459 1 1 41 ARG HG2 H -12.142 -2.394 16.382 1.00 . A A . 38 ARG HG2 1 1
10 20460 1 1 41 ARG HG3 H -11.447 -3.249 15.001 1.00 . A A . 38 ARG HG3 1 1
10 20461 1 1 41 ARG HH11 H -11.168 -5.734 14.988 1.00 . A A . 38 ARG HH11 1 1
10 20462 1 1 41 ARG HH12 H -12.242 -7.051 14.672 1.00 . A A . 38 ARG HH12 1 1
10 20463 1 1 41 ARG HH21 H -14.294 -6.427 17.426 1.00 . A A . 38 ARG HH21 1 1
10 20464 1 1 41 ARG HH22 H -14.018 -7.441 16.050 1.00 . A A . 38 ARG HH22 1 1
10 20465 1 1 41 ARG N N -11.486 -0.060 15.659 1.00 . A A . 38 ARG N 1 1
10 20466 1 1 41 ARG NE N -12.298 -4.935 17.090 1.00 . A A . 38 ARG NE 1 1
10 20467 1 1 41 ARG NH1 N -11.968 -6.273 15.238 1.00 . A A . 38 ARG NH1 1 1
10 20468 1 1 41 ARG NH2 N -13.749 -6.666 16.624 1.00 . A A . 38 ARG NH2 1 1
10 20469 1 1 41 ARG O O -11.179 -1.064 13.119 1.00 . A A . 38 ARG O 1 1
10 20470 1 1 42 THR C C -8.335 -2.888 11.660 1.00 . A A . 39 THR C 1 1
10 20471 1 1 42 THR CA C -8.724 -1.425 11.879 1.00 . A A . 39 THR CA 1 1
10 20472 1 1 42 THR CB C -7.664 -0.466 11.308 1.00 . A A . 39 THR CB 1 1
10 20473 1 1 42 THR CG2 C -6.336 -1.115 10.962 1.00 . A A . 39 THR CG2 1 1
10 20474 1 1 42 THR H H -8.159 -1.081 13.888 1.00 . A A . 39 THR H 1 1
10 20475 1 1 42 THR HA H -9.660 -1.243 11.371 1.00 . A A . 39 THR HA 1 1
10 20476 1 1 42 THR HB H -7.473 0.310 12.037 1.00 . A A . 39 THR HB 1 1
10 20477 1 1 42 THR HG1 H -8.206 -0.508 9.435 1.00 . A A . 39 THR HG1 1 1
10 20478 1 1 42 THR HG21 H -5.549 -0.378 11.022 1.00 . A A . 39 THR HG21 1 1
10 20479 1 1 42 THR HG22 H -6.380 -1.514 9.960 1.00 . A A . 39 THR HG22 1 1
10 20480 1 1 42 THR HG23 H -6.131 -1.913 11.655 1.00 . A A . 39 THR HG23 1 1
10 20481 1 1 42 THR N N -8.936 -1.150 13.295 1.00 . A A . 39 THR N 1 1
10 20482 1 1 42 THR O O -7.407 -3.395 12.288 1.00 . A A . 39 THR O 1 1
10 20483 1 1 42 THR OG1 O -8.146 0.149 10.131 1.00 . A A . 39 THR OG1 1 1
10 20484 1 1 43 PHE C C -7.991 -5.114 9.197 1.00 . A A . 40 PHE C 1 1
10 20485 1 1 43 PHE CA C -8.803 -4.967 10.480 1.00 . A A . 40 PHE CA 1 1
10 20486 1 1 43 PHE CB C -10.129 -5.728 10.357 1.00 . A A . 40 PHE CB 1 1
10 20487 1 1 43 PHE CD1 C -8.947 -7.892 9.905 1.00 . A A . 40 PHE CD1 1 1
10 20488 1 1 43 PHE CD2 C -10.969 -7.441 8.725 1.00 . A A . 40 PHE CD2 1 1
10 20489 1 1 43 PHE CE1 C -8.834 -9.104 9.256 1.00 . A A . 40 PHE CE1 1 1
10 20490 1 1 43 PHE CE2 C -10.862 -8.654 8.070 1.00 . A A . 40 PHE CE2 1 1
10 20491 1 1 43 PHE CG C -10.014 -7.048 9.647 1.00 . A A . 40 PHE CG 1 1
10 20492 1 1 43 PHE CZ C -9.792 -9.487 8.336 1.00 . A A . 40 PHE CZ 1 1
10 20493 1 1 43 PHE H H -9.795 -3.106 10.317 1.00 . A A . 40 PHE H 1 1
10 20494 1 1 43 PHE HA H -8.237 -5.379 11.302 1.00 . A A . 40 PHE HA 1 1
10 20495 1 1 43 PHE HB2 H -10.518 -5.919 11.345 1.00 . A A . 40 PHE HB2 1 1
10 20496 1 1 43 PHE HB3 H -10.834 -5.118 9.811 1.00 . A A . 40 PHE HB3 1 1
10 20497 1 1 43 PHE HD1 H -8.197 -7.593 10.623 1.00 . A A . 40 PHE HD1 1 1
10 20498 1 1 43 PHE HD2 H -11.804 -6.788 8.516 1.00 . A A . 40 PHE HD2 1 1
10 20499 1 1 43 PHE HE1 H -7.998 -9.749 9.465 1.00 . A A . 40 PHE HE1 1 1
10 20500 1 1 43 PHE HE2 H -11.613 -8.950 7.352 1.00 . A A . 40 PHE HE2 1 1
10 20501 1 1 43 PHE HZ H -9.705 -10.436 7.829 1.00 . A A . 40 PHE HZ 1 1
10 20502 1 1 43 PHE N N -9.061 -3.562 10.776 1.00 . A A . 40 PHE N 1 1
10 20503 1 1 43 PHE O O -8.550 -5.325 8.121 1.00 . A A . 40 PHE O 1 1
10 20504 1 1 44 ILE C C -5.546 -6.613 7.840 1.00 . A A . 41 ILE C 1 1
10 20505 1 1 44 ILE CA C -5.816 -5.139 8.145 1.00 . A A . 41 ILE CA 1 1
10 20506 1 1 44 ILE CB C -4.490 -4.354 8.336 1.00 . A A . 41 ILE CB 1 1
10 20507 1 1 44 ILE CD1 C -3.902 -2.007 7.528 1.00 . A A . 41 ILE CD1 1 1
10 20508 1 1 44 ILE CG1 C -4.242 -3.431 7.139 1.00 . A A . 41 ILE CG1 1 1
10 20509 1 1 44 ILE CG2 C -3.297 -5.284 8.543 1.00 . A A . 41 ILE CG2 1 1
10 20510 1 1 44 ILE H H -6.273 -4.845 10.192 1.00 . A A . 41 ILE H 1 1
10 20511 1 1 44 ILE HA H -6.344 -4.708 7.305 1.00 . A A . 41 ILE HA 1 1
10 20512 1 1 44 ILE HB H -4.593 -3.748 9.222 1.00 . A A . 41 ILE HB 1 1
10 20513 1 1 44 ILE HD11 H -4.787 -1.391 7.463 1.00 . A A . 41 ILE HD11 1 1
10 20514 1 1 44 ILE HD12 H -3.148 -1.623 6.859 1.00 . A A . 41 ILE HD12 1 1
10 20515 1 1 44 ILE HD13 H -3.527 -1.989 8.541 1.00 . A A . 41 ILE HD13 1 1
10 20516 1 1 44 ILE HG12 H -3.419 -3.820 6.560 1.00 . A A . 41 ILE HG12 1 1
10 20517 1 1 44 ILE HG13 H -5.128 -3.405 6.520 1.00 . A A . 41 ILE HG13 1 1
10 20518 1 1 44 ILE HG21 H -3.584 -6.100 9.183 1.00 . A A . 41 ILE HG21 1 1
10 20519 1 1 44 ILE HG22 H -2.490 -4.736 9.003 1.00 . A A . 41 ILE HG22 1 1
10 20520 1 1 44 ILE HG23 H -2.972 -5.671 7.588 1.00 . A A . 41 ILE HG23 1 1
10 20521 1 1 44 ILE N N -6.674 -5.009 9.310 1.00 . A A . 41 ILE N 1 1
10 20522 1 1 44 ILE O O -5.040 -7.355 8.686 1.00 . A A . 41 ILE O 1 1
10 20523 1 1 45 GLN C C -4.753 -8.489 5.021 1.00 . A A . 42 GLN C 1 1
10 20524 1 1 45 GLN CA C -5.703 -8.417 6.210 1.00 . A A . 42 GLN CA 1 1
10 20525 1 1 45 GLN CB C -7.042 -9.070 5.852 1.00 . A A . 42 GLN CB 1 1
10 20526 1 1 45 GLN CD C -9.000 -8.874 4.268 1.00 . A A . 42 GLN CD 1 1
10 20527 1 1 45 GLN CG C -8.019 -8.133 5.157 1.00 . A A . 42 GLN CG 1 1
10 20528 1 1 45 GLN H H -6.307 -6.397 6.004 1.00 . A A . 42 GLN H 1 1
10 20529 1 1 45 GLN HA H -5.261 -8.952 7.038 1.00 . A A . 42 GLN HA 1 1
10 20530 1 1 45 GLN HB2 H -6.856 -9.907 5.195 1.00 . A A . 42 GLN HB2 1 1
10 20531 1 1 45 GLN HB3 H -7.506 -9.432 6.756 1.00 . A A . 42 GLN HB3 1 1
10 20532 1 1 45 GLN HE21 H -10.450 -8.615 5.606 1.00 . A A . 42 GLN HE21 1 1
10 20533 1 1 45 GLN HE22 H -10.892 -9.480 4.176 1.00 . A A . 42 GLN HE22 1 1
10 20534 1 1 45 GLN HG2 H -8.574 -7.591 5.908 1.00 . A A . 42 GLN HG2 1 1
10 20535 1 1 45 GLN HG3 H -7.460 -7.436 4.550 1.00 . A A . 42 GLN HG3 1 1
10 20536 1 1 45 GLN N N -5.900 -7.032 6.629 1.00 . A A . 42 GLN N 1 1
10 20537 1 1 45 GLN NE2 N -10.239 -9.001 4.730 1.00 . A A . 42 GLN NE2 1 1
10 20538 1 1 45 GLN O O -3.998 -9.451 4.870 1.00 . A A . 42 GLN O 1 1
10 20539 1 1 45 GLN OE1 O -8.648 -9.327 3.179 1.00 . A A . 42 GLN OE1 1 1
10 20540 1 1 46 ASN C C -2.815 -6.394 3.230 1.00 . A A . 43 ASN C 1 1
10 20541 1 1 46 ASN CA C -3.933 -7.403 3.013 1.00 . A A . 43 ASN CA 1 1
10 20542 1 1 46 ASN CB C -4.750 -7.048 1.768 1.00 . A A . 43 ASN CB 1 1
10 20543 1 1 46 ASN CG C -4.873 -8.222 0.816 1.00 . A A . 43 ASN CG 1 1
10 20544 1 1 46 ASN H H -5.409 -6.722 4.358 1.00 . A A . 43 ASN H 1 1
10 20545 1 1 46 ASN HA H -3.495 -8.381 2.876 1.00 . A A . 43 ASN HA 1 1
10 20546 1 1 46 ASN HB2 H -5.742 -6.746 2.069 1.00 . A A . 43 ASN HB2 1 1
10 20547 1 1 46 ASN HB3 H -4.272 -6.233 1.246 1.00 . A A . 43 ASN HB3 1 1
10 20548 1 1 46 ASN HD21 H -6.143 -9.122 2.053 1.00 . A A . 43 ASN HD21 1 1
10 20549 1 1 46 ASN HD22 H -5.780 -9.978 0.598 1.00 . A A . 43 ASN HD22 1 1
10 20550 1 1 46 ASN N N -4.792 -7.461 4.182 1.00 . A A . 43 ASN N 1 1
10 20551 1 1 46 ASN ND2 N -5.680 -9.207 1.194 1.00 . A A . 43 ASN ND2 1 1
10 20552 1 1 46 ASN O O -2.510 -5.580 2.357 1.00 . A A . 43 ASN O 1 1
10 20553 1 1 46 ASN OD1 O -4.243 -8.247 -0.241 1.00 . A A . 43 ASN OD1 1 1
10 20554 1 1 47 PHE C C -0.079 -5.467 3.634 1.00 . A A . 44 PHE C 1 1
10 20555 1 1 47 PHE CA C -1.106 -5.566 4.762 1.00 . A A . 44 PHE CA 1 1
10 20556 1 1 47 PHE CB C -0.428 -6.041 6.055 1.00 . A A . 44 PHE CB 1 1
10 20557 1 1 47 PHE CD1 C -0.382 -8.475 5.386 1.00 . A A . 44 PHE CD1 1 1
10 20558 1 1 47 PHE CD2 C 1.552 -7.543 6.427 1.00 . A A . 44 PHE CD2 1 1
10 20559 1 1 47 PHE CE1 C 0.250 -9.699 5.298 1.00 . A A . 44 PHE CE1 1 1
10 20560 1 1 47 PHE CE2 C 2.189 -8.768 6.342 1.00 . A A . 44 PHE CE2 1 1
10 20561 1 1 47 PHE CG C 0.259 -7.380 5.949 1.00 . A A . 44 PHE CG 1 1
10 20562 1 1 47 PHE CZ C 1.537 -9.847 5.776 1.00 . A A . 44 PHE CZ 1 1
10 20563 1 1 47 PHE H H -2.497 -7.129 5.059 1.00 . A A . 44 PHE H 1 1
10 20564 1 1 47 PHE HA H -1.525 -4.587 4.930 1.00 . A A . 44 PHE HA 1 1
10 20565 1 1 47 PHE HB2 H 0.315 -5.314 6.347 1.00 . A A . 44 PHE HB2 1 1
10 20566 1 1 47 PHE HB3 H -1.174 -6.112 6.833 1.00 . A A . 44 PHE HB3 1 1
10 20567 1 1 47 PHE HD1 H -1.385 -8.370 5.013 1.00 . A A . 44 PHE HD1 1 1
10 20568 1 1 47 PHE HD2 H 2.064 -6.702 6.869 1.00 . A A . 44 PHE HD2 1 1
10 20569 1 1 47 PHE HE1 H -0.262 -10.540 4.856 1.00 . A A . 44 PHE HE1 1 1
10 20570 1 1 47 PHE HE2 H 3.195 -8.881 6.718 1.00 . A A . 44 PHE HE2 1 1
10 20571 1 1 47 PHE HZ H 2.032 -10.805 5.708 1.00 . A A . 44 PHE HZ 1 1
10 20572 1 1 47 PHE N N -2.202 -6.460 4.407 1.00 . A A . 44 PHE N 1 1
10 20573 1 1 47 PHE O O 0.664 -4.498 3.555 1.00 . A A . 44 PHE O 1 1
10 20574 1 1 48 ARG C C 0.446 -5.527 0.545 1.00 . A A . 45 ARG C 1 1
10 20575 1 1 48 ARG CA C 0.892 -6.483 1.647 1.00 . A A . 45 ARG CA 1 1
10 20576 1 1 48 ARG CB C 1.018 -7.896 1.079 1.00 . A A . 45 ARG CB 1 1
10 20577 1 1 48 ARG CD C 3.012 -9.320 1.631 1.00 . A A . 45 ARG CD 1 1
10 20578 1 1 48 ARG CG C 2.438 -8.273 0.691 1.00 . A A . 45 ARG CG 1 1
10 20579 1 1 48 ARG CZ C 5.360 -8.835 2.211 1.00 . A A . 45 ARG CZ 1 1
10 20580 1 1 48 ARG H H -0.660 -7.224 2.874 1.00 . A A . 45 ARG H 1 1
10 20581 1 1 48 ARG HA H 1.855 -6.165 2.016 1.00 . A A . 45 ARG HA 1 1
10 20582 1 1 48 ARG HB2 H 0.669 -8.600 1.820 1.00 . A A . 45 ARG HB2 1 1
10 20583 1 1 48 ARG HB3 H 0.395 -7.975 0.200 1.00 . A A . 45 ARG HB3 1 1
10 20584 1 1 48 ARG HD2 H 2.217 -9.702 2.253 1.00 . A A . 45 ARG HD2 1 1
10 20585 1 1 48 ARG HD3 H 3.426 -10.124 1.044 1.00 . A A . 45 ARG HD3 1 1
10 20586 1 1 48 ARG HE H 3.777 -8.330 3.319 1.00 . A A . 45 ARG HE 1 1
10 20587 1 1 48 ARG HG2 H 2.433 -8.671 -0.313 1.00 . A A . 45 ARG HG2 1 1
10 20588 1 1 48 ARG HG3 H 3.057 -7.388 0.728 1.00 . A A . 45 ARG HG3 1 1
10 20589 1 1 48 ARG HH11 H 5.126 -9.807 0.452 1.00 . A A . 45 ARG HH11 1 1
10 20590 1 1 48 ARG HH12 H 6.763 -9.461 0.897 1.00 . A A . 45 ARG HH12 1 1
10 20591 1 1 48 ARG HH21 H 5.932 -7.874 3.895 1.00 . A A . 45 ARG HH21 1 1
10 20592 1 1 48 ARG HH22 H 7.219 -8.364 2.844 1.00 . A A . 45 ARG HH22 1 1
10 20593 1 1 48 ARG N N -0.044 -6.472 2.764 1.00 . A A . 45 ARG N 1 1
10 20594 1 1 48 ARG NE N 4.059 -8.770 2.489 1.00 . A A . 45 ARG NE 1 1
10 20595 1 1 48 ARG NH1 N 5.784 -9.415 1.094 1.00 . A A . 45 ARG NH1 1 1
10 20596 1 1 48 ARG NH2 N 6.242 -8.315 3.053 1.00 . A A . 45 ARG NH2 1 1
10 20597 1 1 48 ARG O O 1.166 -4.595 0.187 1.00 . A A . 45 ARG O 1 1
10 20598 1 1 49 GLU C C -1.653 -3.552 -0.503 1.00 . A A . 46 GLU C 1 1
10 20599 1 1 49 GLU CA C -1.298 -4.930 -1.044 1.00 . A A . 46 GLU CA 1 1
10 20600 1 1 49 GLU CB C -2.532 -5.588 -1.660 1.00 . A A . 46 GLU CB 1 1
10 20601 1 1 49 GLU CD C -3.702 -5.508 -3.898 1.00 . A A . 46 GLU CD 1 1
10 20602 1 1 49 GLU CG C -3.241 -4.720 -2.688 1.00 . A A . 46 GLU CG 1 1
10 20603 1 1 49 GLU H H -1.276 -6.523 0.349 1.00 . A A . 46 GLU H 1 1
10 20604 1 1 49 GLU HA H -0.545 -4.822 -1.805 1.00 . A A . 46 GLU HA 1 1
10 20605 1 1 49 GLU HB2 H -2.233 -6.508 -2.142 1.00 . A A . 46 GLU HB2 1 1
10 20606 1 1 49 GLU HB3 H -3.227 -5.815 -0.872 1.00 . A A . 46 GLU HB3 1 1
10 20607 1 1 49 GLU HG2 H -4.104 -4.266 -2.223 1.00 . A A . 46 GLU HG2 1 1
10 20608 1 1 49 GLU HG3 H -2.562 -3.947 -3.018 1.00 . A A . 46 GLU HG3 1 1
10 20609 1 1 49 GLU N N -0.750 -5.767 0.014 1.00 . A A . 46 GLU N 1 1
10 20610 1 1 49 GLU O O -1.371 -2.533 -1.134 1.00 . A A . 46 GLU O 1 1
10 20611 1 1 49 GLU OE1 O -2.837 -5.964 -4.675 1.00 . A A . 46 GLU OE1 1 1
10 20612 1 1 49 GLU OE2 O -4.929 -5.671 -4.069 1.00 . A A . 46 GLU OE2 1 1
10 20613 1 1 50 VAL C C -1.423 -1.424 1.609 1.00 . A A . 47 VAL C 1 1
10 20614 1 1 50 VAL CA C -2.652 -2.270 1.302 1.00 . A A . 47 VAL CA 1 1
10 20615 1 1 50 VAL CB C -3.445 -2.500 2.605 1.00 . A A . 47 VAL CB 1 1
10 20616 1 1 50 VAL CG1 C -3.889 -1.174 3.206 1.00 . A A . 47 VAL CG1 1 1
10 20617 1 1 50 VAL CG2 C -4.643 -3.405 2.349 1.00 . A A . 47 VAL CG2 1 1
10 20618 1 1 50 VAL H H -2.461 -4.370 1.135 1.00 . A A . 47 VAL H 1 1
10 20619 1 1 50 VAL HA H -3.282 -1.733 0.609 1.00 . A A . 47 VAL HA 1 1
10 20620 1 1 50 VAL HB H -2.797 -2.991 3.315 1.00 . A A . 47 VAL HB 1 1
10 20621 1 1 50 VAL HG11 H -3.305 -0.370 2.782 1.00 . A A . 47 VAL HG11 1 1
10 20622 1 1 50 VAL HG12 H -3.745 -1.196 4.276 1.00 . A A . 47 VAL HG12 1 1
10 20623 1 1 50 VAL HG13 H -4.934 -1.011 2.989 1.00 . A A . 47 VAL HG13 1 1
10 20624 1 1 50 VAL HG21 H -5.506 -3.013 2.866 1.00 . A A . 47 VAL HG21 1 1
10 20625 1 1 50 VAL HG22 H -4.427 -4.399 2.711 1.00 . A A . 47 VAL HG22 1 1
10 20626 1 1 50 VAL HG23 H -4.845 -3.444 1.289 1.00 . A A . 47 VAL HG23 1 1
10 20627 1 1 50 VAL N N -2.267 -3.527 0.676 1.00 . A A . 47 VAL N 1 1
10 20628 1 1 50 VAL O O -1.433 -0.211 1.409 1.00 . A A . 47 VAL O 1 1
10 20629 1 1 51 ALA C C 1.456 -0.676 1.210 1.00 . A A . 48 ALA C 1 1
10 20630 1 1 51 ALA CA C 0.855 -1.353 2.434 1.00 . A A . 48 ALA CA 1 1
10 20631 1 1 51 ALA CB C 1.873 -2.282 3.074 1.00 . A A . 48 ALA CB 1 1
10 20632 1 1 51 ALA H H -0.417 -3.033 2.242 1.00 . A A . 48 ALA H 1 1
10 20633 1 1 51 ALA HA H 0.597 -0.602 3.157 1.00 . A A . 48 ALA HA 1 1
10 20634 1 1 51 ALA HB1 H 1.522 -2.580 4.051 1.00 . A A . 48 ALA HB1 1 1
10 20635 1 1 51 ALA HB2 H 2.817 -1.768 3.172 1.00 . A A . 48 ALA HB2 1 1
10 20636 1 1 51 ALA HB3 H 2.001 -3.158 2.454 1.00 . A A . 48 ALA HB3 1 1
10 20637 1 1 51 ALA N N -0.369 -2.066 2.099 1.00 . A A . 48 ALA N 1 1
10 20638 1 1 51 ALA O O 1.834 0.491 1.253 1.00 . A A . 48 ALA O 1 1
10 20639 1 1 52 ASP C C 1.389 0.372 -1.550 1.00 . A A . 49 ASP C 1 1
10 20640 1 1 52 ASP CA C 2.131 -0.890 -1.106 1.00 . A A . 49 ASP CA 1 1
10 20641 1 1 52 ASP CB C 2.093 -1.939 -2.219 1.00 . A A . 49 ASP CB 1 1
10 20642 1 1 52 ASP CG C 3.169 -1.707 -3.260 1.00 . A A . 49 ASP CG 1 1
10 20643 1 1 52 ASP H H 1.249 -2.355 0.178 1.00 . A A . 49 ASP H 1 1
10 20644 1 1 52 ASP HA H 3.160 -0.631 -0.904 1.00 . A A . 49 ASP HA 1 1
10 20645 1 1 52 ASP HB2 H 2.242 -2.918 -1.787 1.00 . A A . 49 ASP HB2 1 1
10 20646 1 1 52 ASP HB3 H 1.130 -1.907 -2.707 1.00 . A A . 49 ASP HB3 1 1
10 20647 1 1 52 ASP N N 1.556 -1.426 0.122 1.00 . A A . 49 ASP N 1 1
10 20648 1 1 52 ASP O O 1.952 1.467 -1.551 1.00 . A A . 49 ASP O 1 1
10 20649 1 1 52 ASP OD1 O 2.925 -0.925 -4.203 1.00 . A A . 49 ASP OD1 1 1
10 20650 1 1 52 ASP OD2 O 4.258 -2.305 -3.130 1.00 . A A . 49 ASP OD2 1 1
10 20651 1 1 53 ALA C C -0.681 2.504 -1.435 1.00 . A A . 50 ALA C 1 1
10 20652 1 1 53 ALA CA C -0.678 1.328 -2.418 1.00 . A A . 50 ALA CA 1 1
10 20653 1 1 53 ALA CB C -2.096 0.855 -2.711 1.00 . A A . 50 ALA CB 1 1
10 20654 1 1 53 ALA H H -0.248 -0.693 -1.966 1.00 . A A . 50 ALA H 1 1
10 20655 1 1 53 ALA HA H -0.249 1.666 -3.349 1.00 . A A . 50 ALA HA 1 1
10 20656 1 1 53 ALA HB1 H -2.678 0.856 -1.804 1.00 . A A . 50 ALA HB1 1 1
10 20657 1 1 53 ALA HB2 H -2.063 -0.148 -3.114 1.00 . A A . 50 ALA HB2 1 1
10 20658 1 1 53 ALA HB3 H -2.552 1.515 -3.433 1.00 . A A . 50 ALA HB3 1 1
10 20659 1 1 53 ALA N N 0.132 0.209 -1.947 1.00 . A A . 50 ALA N 1 1
10 20660 1 1 53 ALA O O -0.517 3.655 -1.840 1.00 . A A . 50 ALA O 1 1
10 20661 1 1 54 LEU C C 0.495 3.842 1.068 1.00 . A A . 51 LEU C 1 1
10 20662 1 1 54 LEU CA C -0.899 3.251 0.869 1.00 . A A . 51 LEU CA 1 1
10 20663 1 1 54 LEU CB C -1.448 2.690 2.185 1.00 . A A . 51 LEU CB 1 1
10 20664 1 1 54 LEU CD1 C -1.385 4.930 3.307 1.00 . A A . 51 LEU CD1 1 1
10 20665 1 1 54 LEU CD2 C -1.707 2.869 4.677 1.00 . A A . 51 LEU CD2 1 1
10 20666 1 1 54 LEU CG C -1.040 3.457 3.445 1.00 . A A . 51 LEU CG 1 1
10 20667 1 1 54 LEU H H -0.999 1.287 0.111 1.00 . A A . 51 LEU H 1 1
10 20668 1 1 54 LEU HA H -1.558 4.032 0.520 1.00 . A A . 51 LEU HA 1 1
10 20669 1 1 54 LEU HB2 H -2.525 2.688 2.125 1.00 . A A . 51 LEU HB2 1 1
10 20670 1 1 54 LEU HB3 H -1.110 1.671 2.286 1.00 . A A . 51 LEU HB3 1 1
10 20671 1 1 54 LEU HD11 H -0.605 5.529 3.753 1.00 . A A . 51 LEU HD11 1 1
10 20672 1 1 54 LEU HD12 H -2.321 5.131 3.803 1.00 . A A . 51 LEU HD12 1 1
10 20673 1 1 54 LEU HD13 H -1.470 5.171 2.262 1.00 . A A . 51 LEU HD13 1 1
10 20674 1 1 54 LEU HD21 H -2.498 2.200 4.374 1.00 . A A . 51 LEU HD21 1 1
10 20675 1 1 54 LEU HD22 H -2.122 3.668 5.277 1.00 . A A . 51 LEU HD22 1 1
10 20676 1 1 54 LEU HD23 H -0.983 2.325 5.261 1.00 . A A . 51 LEU HD23 1 1
10 20677 1 1 54 LEU HG H 0.024 3.377 3.565 1.00 . A A . 51 LEU HG 1 1
10 20678 1 1 54 LEU N N -0.871 2.214 -0.147 1.00 . A A . 51 LEU N 1 1
10 20679 1 1 54 LEU O O 0.646 4.916 1.641 1.00 . A A . 51 LEU O 1 1
10 20680 1 1 55 ASN C C 3.861 2.447 0.421 1.00 . A A . 52 ASN C 1 1
10 20681 1 1 55 ASN CA C 2.892 3.587 0.689 1.00 . A A . 52 ASN CA 1 1
10 20682 1 1 55 ASN CB C 3.177 4.191 2.068 1.00 . A A . 52 ASN CB 1 1
10 20683 1 1 55 ASN CG C 3.522 5.667 1.990 1.00 . A A . 52 ASN CG 1 1
10 20684 1 1 55 ASN H H 1.325 2.285 0.131 1.00 . A A . 52 ASN H 1 1
10 20685 1 1 55 ASN HA H 3.044 4.348 -0.062 1.00 . A A . 52 ASN HA 1 1
10 20686 1 1 55 ASN HB2 H 2.307 4.074 2.695 1.00 . A A . 52 ASN HB2 1 1
10 20687 1 1 55 ASN HB3 H 4.008 3.669 2.517 1.00 . A A . 52 ASN HB3 1 1
10 20688 1 1 55 ASN HD21 H 5.371 5.299 2.621 1.00 . A A . 52 ASN HD21 1 1
10 20689 1 1 55 ASN HD22 H 5.007 6.955 2.291 1.00 . A A . 52 ASN HD22 1 1
10 20690 1 1 55 ASN N N 1.510 3.134 0.581 1.00 . A A . 52 ASN N 1 1
10 20691 1 1 55 ASN ND2 N 4.758 6.008 2.336 1.00 . A A . 52 ASN ND2 1 1
10 20692 1 1 55 ASN O O 4.054 1.568 1.262 1.00 . A A . 52 ASN O 1 1
10 20693 1 1 55 ASN OD1 O 2.686 6.493 1.623 1.00 . A A . 52 ASN OD1 1 1
10 20694 1 1 56 ARG C C 6.476 1.261 0.006 1.00 . A A . 53 ARG C 1 1
10 20695 1 1 56 ARG CA C 5.453 1.449 -1.114 1.00 . A A . 53 ARG CA 1 1
10 20696 1 1 56 ARG CB C 6.157 1.827 -2.418 1.00 . A A . 53 ARG CB 1 1
10 20697 1 1 56 ARG CD C 8.435 2.845 -2.748 1.00 . A A . 53 ARG CD 1 1
10 20698 1 1 56 ARG CG C 7.000 3.087 -2.307 1.00 . A A . 53 ARG CG 1 1
10 20699 1 1 56 ARG CZ C 8.670 1.502 -4.806 1.00 . A A . 53 ARG CZ 1 1
10 20700 1 1 56 ARG H H 4.305 3.208 -1.373 1.00 . A A . 53 ARG H 1 1
10 20701 1 1 56 ARG HA H 4.917 0.523 -1.258 1.00 . A A . 53 ARG HA 1 1
10 20702 1 1 56 ARG HB2 H 6.799 1.012 -2.718 1.00 . A A . 53 ARG HB2 1 1
10 20703 1 1 56 ARG HB3 H 5.411 1.986 -3.182 1.00 . A A . 53 ARG HB3 1 1
10 20704 1 1 56 ARG HD2 H 9.036 3.691 -2.448 1.00 . A A . 53 ARG HD2 1 1
10 20705 1 1 56 ARG HD3 H 8.802 1.955 -2.263 1.00 . A A . 53 ARG HD3 1 1
10 20706 1 1 56 ARG HE H 8.517 3.491 -4.746 1.00 . A A . 53 ARG HE 1 1
10 20707 1 1 56 ARG HG2 H 6.567 3.854 -2.933 1.00 . A A . 53 ARG HG2 1 1
10 20708 1 1 56 ARG HG3 H 7.001 3.418 -1.278 1.00 . A A . 53 ARG HG3 1 1
10 20709 1 1 56 ARG HH11 H 8.631 0.406 -3.106 1.00 . A A . 53 ARG HH11 1 1
10 20710 1 1 56 ARG HH12 H 8.800 -0.501 -4.569 1.00 . A A . 53 ARG HH12 1 1
10 20711 1 1 56 ARG HH21 H 8.735 2.291 -6.666 1.00 . A A . 53 ARG HH21 1 1
10 20712 1 1 56 ARG HH22 H 8.860 0.565 -6.586 1.00 . A A . 53 ARG HH22 1 1
10 20713 1 1 56 ARG N N 4.487 2.475 -0.749 1.00 . A A . 53 ARG N 1 1
10 20714 1 1 56 ARG NE N 8.541 2.679 -4.196 1.00 . A A . 53 ARG NE 1 1
10 20715 1 1 56 ARG NH1 N 8.703 0.377 -4.102 1.00 . A A . 53 ARG NH1 1 1
10 20716 1 1 56 ARG NH2 N 8.762 1.448 -6.127 1.00 . A A . 53 ARG NH2 1 1
10 20717 1 1 56 ARG O O 7.081 0.197 0.136 1.00 . A A . 53 ARG O 1 1
10 20718 1 1 57 ASP C C 6.878 1.813 3.220 1.00 . A A . 54 ASP C 1 1
10 20719 1 1 57 ASP CA C 7.584 2.264 1.939 1.00 . A A . 54 ASP CA 1 1
10 20720 1 1 57 ASP CB C 8.204 3.644 2.158 1.00 . A A . 54 ASP CB 1 1
10 20721 1 1 57 ASP CG C 9.329 3.616 3.174 1.00 . A A . 54 ASP CG 1 1
10 20722 1 1 57 ASP H H 6.135 3.121 0.664 1.00 . A A . 54 ASP H 1 1
10 20723 1 1 57 ASP HA H 8.364 1.561 1.696 1.00 . A A . 54 ASP HA 1 1
10 20724 1 1 57 ASP HB2 H 8.597 4.010 1.221 1.00 . A A . 54 ASP HB2 1 1
10 20725 1 1 57 ASP HB3 H 7.441 4.321 2.513 1.00 . A A . 54 ASP HB3 1 1
10 20726 1 1 57 ASP N N 6.650 2.304 0.820 1.00 . A A . 54 ASP N 1 1
10 20727 1 1 57 ASP O O 5.886 2.414 3.633 1.00 . A A . 54 ASP O 1 1
10 20728 1 1 57 ASP OD1 O 9.064 3.271 4.344 1.00 . A A . 54 ASP OD1 1 1
10 20729 1 1 57 ASP OD2 O 10.477 3.940 2.798 1.00 . A A . 54 ASP OD2 1 1
10 20730 1 1 58 PRO C C 7.058 1.122 6.309 1.00 . A A . 55 PRO C 1 1
10 20731 1 1 58 PRO CA C 6.790 0.222 5.106 1.00 . A A . 55 PRO CA 1 1
10 20732 1 1 58 PRO CB C 7.490 -1.125 5.284 1.00 . A A . 55 PRO CB 1 1
10 20733 1 1 58 PRO CD C 8.560 -0.033 3.445 1.00 . A A . 55 PRO CD 1 1
10 20734 1 1 58 PRO CG C 8.804 -0.962 4.603 1.00 . A A . 55 PRO CG 1 1
10 20735 1 1 58 PRO HA H 5.726 0.066 5.002 1.00 . A A . 55 PRO HA 1 1
10 20736 1 1 58 PRO HB2 H 7.614 -1.332 6.338 1.00 . A A . 55 PRO HB2 1 1
10 20737 1 1 58 PRO HB3 H 6.901 -1.905 4.825 1.00 . A A . 55 PRO HB3 1 1
10 20738 1 1 58 PRO HD2 H 9.413 0.611 3.292 1.00 . A A . 55 PRO HD2 1 1
10 20739 1 1 58 PRO HD3 H 8.347 -0.598 2.548 1.00 . A A . 55 PRO HD3 1 1
10 20740 1 1 58 PRO HG2 H 9.521 -0.528 5.285 1.00 . A A . 55 PRO HG2 1 1
10 20741 1 1 58 PRO HG3 H 9.155 -1.919 4.247 1.00 . A A . 55 PRO HG3 1 1
10 20742 1 1 58 PRO N N 7.380 0.746 3.868 1.00 . A A . 55 PRO N 1 1
10 20743 1 1 58 PRO O O 6.234 1.219 7.220 1.00 . A A . 55 PRO O 1 1
10 20744 1 1 59 GLN C C 7.600 3.805 7.554 1.00 . A A . 56 GLN C 1 1
10 20745 1 1 59 GLN CA C 8.600 2.666 7.398 1.00 . A A . 56 GLN CA 1 1
10 20746 1 1 59 GLN CB C 9.997 3.234 7.143 1.00 . A A . 56 GLN CB 1 1
10 20747 1 1 59 GLN CD C 10.719 5.054 8.737 1.00 . A A . 56 GLN CD 1 1
10 20748 1 1 59 GLN CG C 10.758 3.574 8.413 1.00 . A A . 56 GLN CG 1 1
10 20749 1 1 59 GLN H H 8.829 1.652 5.554 1.00 . A A . 56 GLN H 1 1
10 20750 1 1 59 GLN HA H 8.617 2.088 8.310 1.00 . A A . 56 GLN HA 1 1
10 20751 1 1 59 GLN HB2 H 10.572 2.510 6.586 1.00 . A A . 56 GLN HB2 1 1
10 20752 1 1 59 GLN HB3 H 9.903 4.134 6.554 1.00 . A A . 56 GLN HB3 1 1
10 20753 1 1 59 GLN HE21 H 11.162 4.674 10.638 1.00 . A A . 56 GLN HE21 1 1
10 20754 1 1 59 GLN HE22 H 10.950 6.340 10.235 1.00 . A A . 56 GLN HE22 1 1
10 20755 1 1 59 GLN HG2 H 10.322 3.028 9.236 1.00 . A A . 56 GLN HG2 1 1
10 20756 1 1 59 GLN HG3 H 11.789 3.274 8.290 1.00 . A A . 56 GLN HG3 1 1
10 20757 1 1 59 GLN N N 8.215 1.774 6.307 1.00 . A A . 56 GLN N 1 1
10 20758 1 1 59 GLN NE2 N 10.970 5.390 9.998 1.00 . A A . 56 GLN NE2 1 1
10 20759 1 1 59 GLN O O 7.322 4.255 8.666 1.00 . A A . 56 GLN O 1 1
10 20760 1 1 59 GLN OE1 O 10.467 5.887 7.866 1.00 . A A . 56 GLN OE1 1 1
10 20761 1 1 60 HIS C C 4.739 4.872 6.918 1.00 . A A . 57 HIS C 1 1
10 20762 1 1 60 HIS CA C 6.096 5.358 6.441 1.00 . A A . 57 HIS CA 1 1
10 20763 1 1 60 HIS CB C 5.964 5.966 5.044 1.00 . A A . 57 HIS CB 1 1
10 20764 1 1 60 HIS CD2 C 4.955 8.297 5.568 1.00 . A A . 57 HIS CD2 1 1
10 20765 1 1 60 HIS CE1 C 6.500 9.530 4.619 1.00 . A A . 57 HIS CE1 1 1
10 20766 1 1 60 HIS CG C 5.883 7.459 5.047 1.00 . A A . 57 HIS CG 1 1
10 20767 1 1 60 HIS H H 7.325 3.864 5.577 1.00 . A A . 57 HIS H 1 1
10 20768 1 1 60 HIS HA H 6.452 6.111 7.123 1.00 . A A . 57 HIS HA 1 1
10 20769 1 1 60 HIS HB2 H 6.821 5.681 4.453 1.00 . A A . 57 HIS HB2 1 1
10 20770 1 1 60 HIS HB3 H 5.068 5.585 4.578 1.00 . A A . 57 HIS HB3 1 1
10 20771 1 1 60 HIS HD2 H 4.063 8.010 6.105 1.00 . A A . 57 HIS HD2 1 1
10 20772 1 1 60 HIS HE1 H 7.058 10.382 4.260 1.00 . A A . 57 HIS HE1 1 1
10 20773 1 1 60 HIS HE2 H 4.943 10.395 5.631 1.00 . A A . 57 HIS HE2 1 1
10 20774 1 1 60 HIS N N 7.063 4.267 6.432 1.00 . A A . 57 HIS N 1 1
10 20775 1 1 60 HIS ND1 N 6.835 8.264 4.460 1.00 . A A . 57 HIS ND1 1 1
10 20776 1 1 60 HIS NE2 N 5.362 9.578 5.288 1.00 . A A . 57 HIS NE2 1 1
10 20777 1 1 60 HIS O O 4.190 5.384 7.892 1.00 . A A . 57 HIS O 1 1
10 20778 1 1 61 LEU C C 2.753 3.126 8.051 1.00 . A A . 58 LEU C 1 1
10 20779 1 1 61 LEU CA C 2.910 3.310 6.550 1.00 . A A . 58 LEU CA 1 1
10 20780 1 1 61 LEU CB C 2.750 1.966 5.855 1.00 . A A . 58 LEU CB 1 1
10 20781 1 1 61 LEU CD1 C 1.552 1.505 3.713 1.00 . A A . 58 LEU CD1 1 1
10 20782 1 1 61 LEU CD2 C 0.657 0.603 5.877 1.00 . A A . 58 LEU CD2 1 1
10 20783 1 1 61 LEU CG C 1.393 1.754 5.202 1.00 . A A . 58 LEU CG 1 1
10 20784 1 1 61 LEU H H 4.700 3.524 5.451 1.00 . A A . 58 LEU H 1 1
10 20785 1 1 61 LEU HA H 2.146 3.985 6.195 1.00 . A A . 58 LEU HA 1 1
10 20786 1 1 61 LEU HB2 H 3.516 1.882 5.097 1.00 . A A . 58 LEU HB2 1 1
10 20787 1 1 61 LEU HB3 H 2.902 1.183 6.584 1.00 . A A . 58 LEU HB3 1 1
10 20788 1 1 61 LEU HD11 H 0.957 0.660 3.431 1.00 . A A . 58 LEU HD11 1 1
10 20789 1 1 61 LEU HD12 H 2.589 1.308 3.485 1.00 . A A . 58 LEU HD12 1 1
10 20790 1 1 61 LEU HD13 H 1.223 2.372 3.161 1.00 . A A . 58 LEU HD13 1 1
10 20791 1 1 61 LEU HD21 H -0.146 0.264 5.240 1.00 . A A . 58 LEU HD21 1 1
10 20792 1 1 61 LEU HD22 H 0.250 0.942 6.818 1.00 . A A . 58 LEU HD22 1 1
10 20793 1 1 61 LEU HD23 H 1.345 -0.210 6.055 1.00 . A A . 58 LEU HD23 1 1
10 20794 1 1 61 LEU HG H 0.803 2.649 5.326 1.00 . A A . 58 LEU HG 1 1
10 20795 1 1 61 LEU N N 4.208 3.880 6.219 1.00 . A A . 58 LEU N 1 1
10 20796 1 1 61 LEU O O 1.731 3.490 8.632 1.00 . A A . 58 LEU O 1 1
10 20797 1 1 62 LEU C C 3.770 3.632 10.863 1.00 . A A . 59 LEU C 1 1
10 20798 1 1 62 LEU CA C 3.766 2.314 10.096 1.00 . A A . 59 LEU CA 1 1
10 20799 1 1 62 LEU CB C 4.971 1.462 10.492 1.00 . A A . 59 LEU CB 1 1
10 20800 1 1 62 LEU CD1 C 5.972 -0.317 11.939 1.00 . A A . 59 LEU CD1 1 1
10 20801 1 1 62 LEU CD2 C 4.028 1.024 12.765 1.00 . A A . 59 LEU CD2 1 1
10 20802 1 1 62 LEU CG C 4.688 0.395 11.548 1.00 . A A . 59 LEU CG 1 1
10 20803 1 1 62 LEU H H 4.561 2.292 8.139 1.00 . A A . 59 LEU H 1 1
10 20804 1 1 62 LEU HA H 2.861 1.776 10.333 1.00 . A A . 59 LEU HA 1 1
10 20805 1 1 62 LEU HB2 H 5.342 0.969 9.604 1.00 . A A . 59 LEU HB2 1 1
10 20806 1 1 62 LEU HB3 H 5.743 2.115 10.869 1.00 . A A . 59 LEU HB3 1 1
10 20807 1 1 62 LEU HD11 H 5.742 -1.142 12.597 1.00 . A A . 59 LEU HD11 1 1
10 20808 1 1 62 LEU HD12 H 6.628 0.375 12.447 1.00 . A A . 59 LEU HD12 1 1
10 20809 1 1 62 LEU HD13 H 6.461 -0.691 11.052 1.00 . A A . 59 LEU HD13 1 1
10 20810 1 1 62 LEU HD21 H 3.734 0.249 13.458 1.00 . A A . 59 LEU HD21 1 1
10 20811 1 1 62 LEU HD22 H 3.156 1.578 12.453 1.00 . A A . 59 LEU HD22 1 1
10 20812 1 1 62 LEU HD23 H 4.724 1.692 13.247 1.00 . A A . 59 LEU HD23 1 1
10 20813 1 1 62 LEU HG H 4.009 -0.339 11.138 1.00 . A A . 59 LEU HG 1 1
10 20814 1 1 62 LEU N N 3.777 2.557 8.665 1.00 . A A . 59 LEU N 1 1
10 20815 1 1 62 LEU O O 2.985 3.824 11.791 1.00 . A A . 59 LEU O 1 1
10 20816 1 1 63 LYS C C 3.412 6.569 11.083 1.00 . A A . 60 LYS C 1 1
10 20817 1 1 63 LYS CA C 4.757 5.845 11.099 1.00 . A A . 60 LYS CA 1 1
10 20818 1 1 63 LYS CB C 5.817 6.693 10.390 1.00 . A A . 60 LYS CB 1 1
10 20819 1 1 63 LYS CD C 6.822 8.457 11.880 1.00 . A A . 60 LYS CD 1 1
10 20820 1 1 63 LYS CE C 6.730 9.534 10.809 1.00 . A A . 60 LYS CE 1 1
10 20821 1 1 63 LYS CG C 6.995 7.072 11.275 1.00 . A A . 60 LYS CG 1 1
10 20822 1 1 63 LYS H H 5.247 4.328 9.708 1.00 . A A . 60 LYS H 1 1
10 20823 1 1 63 LYS HA H 5.059 5.690 12.124 1.00 . A A . 60 LYS HA 1 1
10 20824 1 1 63 LYS HB2 H 6.197 6.136 9.546 1.00 . A A . 60 LYS HB2 1 1
10 20825 1 1 63 LYS HB3 H 5.355 7.599 10.031 1.00 . A A . 60 LYS HB3 1 1
10 20826 1 1 63 LYS HD2 H 5.917 8.471 12.468 1.00 . A A . 60 LYS HD2 1 1
10 20827 1 1 63 LYS HD3 H 7.669 8.667 12.517 1.00 . A A . 60 LYS HD3 1 1
10 20828 1 1 63 LYS HE2 H 6.207 9.136 9.955 1.00 . A A . 60 LYS HE2 1 1
10 20829 1 1 63 LYS HE3 H 6.178 10.373 11.209 1.00 . A A . 60 LYS HE3 1 1
10 20830 1 1 63 LYS HG2 H 7.078 6.350 12.073 1.00 . A A . 60 LYS HG2 1 1
10 20831 1 1 63 LYS HG3 H 7.897 7.059 10.681 1.00 . A A . 60 LYS HG3 1 1
10 20832 1 1 63 LYS HZ1 H 8.563 10.473 11.161 1.00 . A A . 60 LYS HZ1 1 1
10 20833 1 1 63 LYS HZ2 H 7.980 10.680 9.587 1.00 . A A . 60 LYS HZ2 1 1
10 20834 1 1 63 LYS HZ3 H 8.649 9.198 10.052 1.00 . A A . 60 LYS HZ3 1 1
10 20835 1 1 63 LYS N N 4.652 4.540 10.460 1.00 . A A . 60 LYS N 1 1
10 20836 1 1 63 LYS NZ N 8.075 10.004 10.372 1.00 . A A . 60 LYS NZ 1 1
10 20837 1 1 63 LYS O O 3.041 7.231 12.052 1.00 . A A . 60 LYS O 1 1
10 20838 1 1 64 PHE C C 0.330 6.363 10.673 1.00 . A A . 61 PHE C 1 1
10 20839 1 1 64 PHE CA C 1.380 7.080 9.830 1.00 . A A . 61 PHE CA 1 1
10 20840 1 1 64 PHE CB C 0.962 7.105 8.359 1.00 . A A . 61 PHE CB 1 1
10 20841 1 1 64 PHE CD1 C 0.260 9.509 8.456 1.00 . A A . 61 PHE CD1 1 1
10 20842 1 1 64 PHE CD2 C 1.494 8.765 6.556 1.00 . A A . 61 PHE CD2 1 1
10 20843 1 1 64 PHE CE1 C 0.204 10.783 7.925 1.00 . A A . 61 PHE CE1 1 1
10 20844 1 1 64 PHE CE2 C 1.441 10.037 6.020 1.00 . A A . 61 PHE CE2 1 1
10 20845 1 1 64 PHE CG C 0.905 8.487 7.778 1.00 . A A . 61 PHE CG 1 1
10 20846 1 1 64 PHE CZ C 0.796 11.048 6.706 1.00 . A A . 61 PHE CZ 1 1
10 20847 1 1 64 PHE H H 3.034 5.896 9.236 1.00 . A A . 61 PHE H 1 1
10 20848 1 1 64 PHE HA H 1.473 8.095 10.186 1.00 . A A . 61 PHE HA 1 1
10 20849 1 1 64 PHE HB2 H 1.668 6.529 7.781 1.00 . A A . 61 PHE HB2 1 1
10 20850 1 1 64 PHE HB3 H -0.018 6.665 8.263 1.00 . A A . 61 PHE HB3 1 1
10 20851 1 1 64 PHE HD1 H -0.202 9.303 9.411 1.00 . A A . 61 PHE HD1 1 1
10 20852 1 1 64 PHE HD2 H 1.999 7.976 6.019 1.00 . A A . 61 PHE HD2 1 1
10 20853 1 1 64 PHE HE1 H -0.302 11.571 8.464 1.00 . A A . 61 PHE HE1 1 1
10 20854 1 1 64 PHE HE2 H 1.904 10.242 5.066 1.00 . A A . 61 PHE HE2 1 1
10 20855 1 1 64 PHE HZ H 0.753 12.044 6.290 1.00 . A A . 61 PHE HZ 1 1
10 20856 1 1 64 PHE N N 2.684 6.438 9.975 1.00 . A A . 61 PHE N 1 1
10 20857 1 1 64 PHE O O -0.569 6.990 11.234 1.00 . A A . 61 PHE O 1 1
10 20858 1 1 65 LEU C C -0.490 4.704 12.999 1.00 . A A . 62 LEU C 1 1
10 20859 1 1 65 LEU CA C -0.459 4.231 11.544 1.00 . A A . 62 LEU CA 1 1
10 20860 1 1 65 LEU CB C -0.017 2.764 11.453 1.00 . A A . 62 LEU CB 1 1
10 20861 1 1 65 LEU CD1 C -1.888 1.354 12.348 1.00 . A A . 62 LEU CD1 1 1
10 20862 1 1 65 LEU CD2 C 0.476 0.661 12.724 1.00 . A A . 62 LEU CD2 1 1
10 20863 1 1 65 LEU CG C -0.472 1.844 12.590 1.00 . A A . 62 LEU CG 1 1
10 20864 1 1 65 LEU H H 1.195 4.608 10.290 1.00 . A A . 62 LEU H 1 1
10 20865 1 1 65 LEU HA H -1.445 4.329 11.123 1.00 . A A . 62 LEU HA 1 1
10 20866 1 1 65 LEU HB2 H -0.393 2.360 10.526 1.00 . A A . 62 LEU HB2 1 1
10 20867 1 1 65 LEU HB3 H 1.062 2.744 11.417 1.00 . A A . 62 LEU HB3 1 1
10 20868 1 1 65 LEU HD11 H -2.229 1.686 11.378 1.00 . A A . 62 LEU HD11 1 1
10 20869 1 1 65 LEU HD12 H -2.538 1.744 13.111 1.00 . A A . 62 LEU HD12 1 1
10 20870 1 1 65 LEU HD13 H -1.902 0.277 12.384 1.00 . A A . 62 LEU HD13 1 1
10 20871 1 1 65 LEU HD21 H 0.490 0.108 11.798 1.00 . A A . 62 LEU HD21 1 1
10 20872 1 1 65 LEU HD22 H 0.139 0.018 13.523 1.00 . A A . 62 LEU HD22 1 1
10 20873 1 1 65 LEU HD23 H 1.470 1.017 12.945 1.00 . A A . 62 LEU HD23 1 1
10 20874 1 1 65 LEU HG H -0.458 2.392 13.519 1.00 . A A . 62 LEU HG 1 1
10 20875 1 1 65 LEU N N 0.460 5.046 10.764 1.00 . A A . 62 LEU N 1 1
10 20876 1 1 65 LEU O O -1.535 5.109 13.505 1.00 . A A . 62 LEU O 1 1
10 20877 1 1 66 LEU C C 0.484 6.591 15.194 1.00 . A A . 63 LEU C 1 1
10 20878 1 1 66 LEU CA C 0.751 5.093 15.055 1.00 . A A . 63 LEU CA 1 1
10 20879 1 1 66 LEU CB C 2.128 4.753 15.620 1.00 . A A . 63 LEU CB 1 1
10 20880 1 1 66 LEU CD1 C 1.560 3.145 17.457 1.00 . A A . 63 LEU CD1 1 1
10 20881 1 1 66 LEU CD2 C 1.729 2.336 15.096 1.00 . A A . 63 LEU CD2 1 1
10 20882 1 1 66 LEU CG C 2.274 3.316 16.125 1.00 . A A . 63 LEU CG 1 1
10 20883 1 1 66 LEU H H 1.464 4.334 13.210 1.00 . A A . 63 LEU H 1 1
10 20884 1 1 66 LEU HA H 0.005 4.555 15.618 1.00 . A A . 63 LEU HA 1 1
10 20885 1 1 66 LEU HB2 H 2.864 4.918 14.845 1.00 . A A . 63 LEU HB2 1 1
10 20886 1 1 66 LEU HB3 H 2.336 5.423 16.441 1.00 . A A . 63 LEU HB3 1 1
10 20887 1 1 66 LEU HD11 H 2.090 3.694 18.223 1.00 . A A . 63 LEU HD11 1 1
10 20888 1 1 66 LEU HD12 H 1.532 2.099 17.719 1.00 . A A . 63 LEU HD12 1 1
10 20889 1 1 66 LEU HD13 H 0.552 3.523 17.377 1.00 . A A . 63 LEU HD13 1 1
10 20890 1 1 66 LEU HD21 H 0.650 2.349 15.125 1.00 . A A . 63 LEU HD21 1 1
10 20891 1 1 66 LEU HD22 H 2.083 1.342 15.321 1.00 . A A . 63 LEU HD22 1 1
10 20892 1 1 66 LEU HD23 H 2.066 2.624 14.111 1.00 . A A . 63 LEU HD23 1 1
10 20893 1 1 66 LEU HG H 3.322 3.099 16.276 1.00 . A A . 63 LEU HG 1 1
10 20894 1 1 66 LEU N N 0.659 4.662 13.664 1.00 . A A . 63 LEU N 1 1
10 20895 1 1 66 LEU O O -0.021 7.049 16.219 1.00 . A A . 63 LEU O 1 1
10 20896 1 1 67 ARG C C -0.860 9.146 14.188 1.00 . A A . 64 ARG C 1 1
10 20897 1 1 67 ARG CA C 0.625 8.796 14.178 1.00 . A A . 64 ARG CA 1 1
10 20898 1 1 67 ARG CB C 1.312 9.451 12.980 1.00 . A A . 64 ARG CB 1 1
10 20899 1 1 67 ARG CD C 2.905 10.815 14.370 1.00 . A A . 64 ARG CD 1 1
10 20900 1 1 67 ARG CG C 2.766 9.812 13.236 1.00 . A A . 64 ARG CG 1 1
10 20901 1 1 67 ARG CZ C 3.004 13.090 13.428 1.00 . A A . 64 ARG CZ 1 1
10 20902 1 1 67 ARG H H 1.228 6.922 13.373 1.00 . A A . 64 ARG H 1 1
10 20903 1 1 67 ARG HA H 1.070 9.175 15.084 1.00 . A A . 64 ARG HA 1 1
10 20904 1 1 67 ARG HB2 H 1.272 8.770 12.142 1.00 . A A . 64 ARG HB2 1 1
10 20905 1 1 67 ARG HB3 H 0.779 10.355 12.724 1.00 . A A . 64 ARG HB3 1 1
10 20906 1 1 67 ARG HD2 H 2.400 10.427 15.242 1.00 . A A . 64 ARG HD2 1 1
10 20907 1 1 67 ARG HD3 H 3.953 10.944 14.594 1.00 . A A . 64 ARG HD3 1 1
10 20908 1 1 67 ARG HE H 1.389 12.266 14.263 1.00 . A A . 64 ARG HE 1 1
10 20909 1 1 67 ARG HG2 H 3.309 8.916 13.494 1.00 . A A . 64 ARG HG2 1 1
10 20910 1 1 67 ARG HG3 H 3.183 10.241 12.335 1.00 . A A . 64 ARG HG3 1 1
10 20911 1 1 67 ARG HH11 H 4.733 12.050 13.276 1.00 . A A . 64 ARG HH11 1 1
10 20912 1 1 67 ARG HH12 H 4.775 13.657 12.636 1.00 . A A . 64 ARG HH12 1 1
10 20913 1 1 67 ARG HH21 H 1.449 14.379 13.417 1.00 . A A . 64 ARG HH21 1 1
10 20914 1 1 67 ARG HH22 H 2.914 14.977 12.714 1.00 . A A . 64 ARG HH22 1 1
10 20915 1 1 67 ARG N N 0.829 7.353 14.158 1.00 . A A . 64 ARG N 1 1
10 20916 1 1 67 ARG NE N 2.329 12.112 14.029 1.00 . A A . 64 ARG NE 1 1
10 20917 1 1 67 ARG NH1 N 4.275 12.916 13.085 1.00 . A A . 64 ARG NH1 1 1
10 20918 1 1 67 ARG NH2 N 2.406 14.243 13.165 1.00 . A A . 64 ARG NH2 1 1
10 20919 1 1 67 ARG O O -1.251 10.216 14.653 1.00 . A A . 64 ARG O 1 1
10 20920 1 1 68 GLU C C -3.837 7.548 14.647 1.00 . A A . 65 GLU C 1 1
10 20921 1 1 68 GLU CA C -3.125 8.454 13.644 1.00 . A A . 65 GLU CA 1 1
10 20922 1 1 68 GLU CB C -3.669 8.201 12.236 1.00 . A A . 65 GLU CB 1 1
10 20923 1 1 68 GLU CD C -4.504 9.369 10.148 1.00 . A A . 65 GLU CD 1 1
10 20924 1 1 68 GLU CG C -4.442 9.380 11.665 1.00 . A A . 65 GLU CG 1 1
10 20925 1 1 68 GLU H H -1.316 7.400 13.328 1.00 . A A . 65 GLU H 1 1
10 20926 1 1 68 GLU HA H -3.312 9.483 13.912 1.00 . A A . 65 GLU HA 1 1
10 20927 1 1 68 GLU HB2 H -2.843 7.985 11.576 1.00 . A A . 65 GLU HB2 1 1
10 20928 1 1 68 GLU HB3 H -4.330 7.347 12.264 1.00 . A A . 65 GLU HB3 1 1
10 20929 1 1 68 GLU HG2 H -5.450 9.351 12.049 1.00 . A A . 65 GLU HG2 1 1
10 20930 1 1 68 GLU HG3 H -3.964 10.295 11.985 1.00 . A A . 65 GLU HG3 1 1
10 20931 1 1 68 GLU N N -1.683 8.237 13.680 1.00 . A A . 65 GLU N 1 1
10 20932 1 1 68 GLU O O -5.026 7.717 14.910 1.00 . A A . 65 GLU O 1 1
10 20933 1 1 68 GLU OE1 O -4.064 8.370 9.541 1.00 . A A . 65 GLU OE1 1 1
10 20934 1 1 68 GLU OE2 O -4.994 10.361 9.568 1.00 . A A . 65 GLU OE2 1 1
10 20935 1 1 69 LEU C C -3.810 6.288 17.546 1.00 . A A . 66 LEU C 1 1
10 20936 1 1 69 LEU CA C -3.667 5.648 16.170 1.00 . A A . 66 LEU CA 1 1
10 20937 1 1 69 LEU CB C -2.789 4.396 16.272 1.00 . A A . 66 LEU CB 1 1
10 20938 1 1 69 LEU CD1 C -3.778 3.444 14.173 1.00 . A A . 66 LEU CD1 1 1
10 20939 1 1 69 LEU CD2 C -2.351 2.008 15.652 1.00 . A A . 66 LEU CD2 1 1
10 20940 1 1 69 LEU CG C -3.361 3.145 15.607 1.00 . A A . 66 LEU CG 1 1
10 20941 1 1 69 LEU H H -2.162 6.495 14.950 1.00 . A A . 66 LEU H 1 1
10 20942 1 1 69 LEU HA H -4.646 5.362 15.823 1.00 . A A . 66 LEU HA 1 1
10 20943 1 1 69 LEU HB2 H -1.836 4.614 15.815 1.00 . A A . 66 LEU HB2 1 1
10 20944 1 1 69 LEU HB3 H -2.625 4.176 17.316 1.00 . A A . 66 LEU HB3 1 1
10 20945 1 1 69 LEU HD11 H -4.426 2.661 13.814 1.00 . A A . 66 LEU HD11 1 1
10 20946 1 1 69 LEU HD12 H -2.902 3.500 13.548 1.00 . A A . 66 LEU HD12 1 1
10 20947 1 1 69 LEU HD13 H -4.303 4.388 14.137 1.00 . A A . 66 LEU HD13 1 1
10 20948 1 1 69 LEU HD21 H -2.788 1.121 15.220 1.00 . A A . 66 LEU HD21 1 1
10 20949 1 1 69 LEU HD22 H -2.076 1.810 16.677 1.00 . A A . 66 LEU HD22 1 1
10 20950 1 1 69 LEU HD23 H -1.472 2.286 15.092 1.00 . A A . 66 LEU HD23 1 1
10 20951 1 1 69 LEU HG H -4.237 2.829 16.151 1.00 . A A . 66 LEU HG 1 1
10 20952 1 1 69 LEU N N -3.104 6.584 15.201 1.00 . A A . 66 LEU N 1 1
10 20953 1 1 69 LEU O O -2.902 6.208 18.374 1.00 . A A . 66 LEU O 1 1
10 20954 1 1 70 GLY C C -5.524 6.521 20.161 1.00 . A A . 67 GLY C 1 1
10 20955 1 1 70 GLY CA C -5.202 7.534 19.077 1.00 . A A . 67 GLY CA 1 1
10 20956 1 1 70 GLY H H -5.652 6.930 17.097 1.00 . A A . 67 GLY H 1 1
10 20957 1 1 70 GLY HA2 H -4.320 8.086 19.366 1.00 . A A . 67 GLY HA2 1 1
10 20958 1 1 70 GLY HA3 H -6.030 8.222 18.983 1.00 . A A . 67 GLY HA3 1 1
10 20959 1 1 70 GLY N N -4.960 6.908 17.790 1.00 . A A . 67 GLY N 1 1
10 20960 1 1 70 GLY O O -5.550 6.859 21.344 1.00 . A A . 67 GLY O 1 1
10 20961 1 1 71 THR C C -4.816 3.360 20.968 1.00 . A A . 68 THR C 1 1
10 20962 1 1 71 THR CA C -6.059 4.206 20.713 1.00 . A A . 68 THR CA 1 1
10 20963 1 1 71 THR CB C -7.235 3.318 20.236 1.00 . A A . 68 THR CB 1 1
10 20964 1 1 71 THR CG2 C -8.075 3.922 19.126 1.00 . A A . 68 THR CG2 1 1
10 20965 1 1 71 THR H H -5.709 5.060 18.806 1.00 . A A . 68 THR H 1 1
10 20966 1 1 71 THR HA H -6.340 4.679 21.642 1.00 . A A . 68 THR HA 1 1
10 20967 1 1 71 THR HB H -7.892 3.149 21.079 1.00 . A A . 68 THR HB 1 1
10 20968 1 1 71 THR HG1 H -5.843 2.062 19.633 1.00 . A A . 68 THR HG1 1 1
10 20969 1 1 71 THR HG21 H -8.342 3.149 18.419 1.00 . A A . 68 THR HG21 1 1
10 20970 1 1 71 THR HG22 H -7.517 4.691 18.620 1.00 . A A . 68 THR HG22 1 1
10 20971 1 1 71 THR HG23 H -8.973 4.348 19.546 1.00 . A A . 68 THR HG23 1 1
10 20972 1 1 71 THR N N -5.755 5.271 19.760 1.00 . A A . 68 THR N 1 1
10 20973 1 1 71 THR O O -3.815 3.490 20.262 1.00 . A A . 68 THR O 1 1
10 20974 1 1 71 THR OG1 O -6.789 2.049 19.780 1.00 . A A . 68 THR OG1 1 1
10 20975 1 1 72 ALA C C -2.868 1.297 21.154 1.00 . A A . 69 ALA C 1 1
10 20976 1 1 72 ALA CA C -3.763 1.633 22.352 1.00 . A A . 69 ALA CA 1 1
10 20977 1 1 72 ALA CB C -4.276 0.356 22.994 1.00 . A A . 69 ALA CB 1 1
10 20978 1 1 72 ALA H H -5.710 2.456 22.510 1.00 . A A . 69 ALA H 1 1
10 20979 1 1 72 ALA HA H -3.172 2.159 23.087 1.00 . A A . 69 ALA HA 1 1
10 20980 1 1 72 ALA HB1 H -5.123 0.585 23.625 1.00 . A A . 69 ALA HB1 1 1
10 20981 1 1 72 ALA HB2 H -3.492 -0.086 23.591 1.00 . A A . 69 ALA HB2 1 1
10 20982 1 1 72 ALA HB3 H -4.577 -0.339 22.224 1.00 . A A . 69 ALA HB3 1 1
10 20983 1 1 72 ALA N N -4.884 2.503 21.985 1.00 . A A . 69 ALA N 1 1
10 20984 1 1 72 ALA O O -1.705 1.697 21.110 1.00 . A A . 69 ALA O 1 1
10 20985 1 1 73 GLY C C -1.881 -1.106 19.183 1.00 . A A . 70 GLY C 1 1
10 20986 1 1 73 GLY CA C -2.640 0.199 19.008 1.00 . A A . 70 GLY CA 1 1
10 20987 1 1 73 GLY H H -4.347 0.275 20.267 1.00 . A A . 70 GLY H 1 1
10 20988 1 1 73 GLY HA2 H -3.310 0.101 18.167 1.00 . A A . 70 GLY HA2 1 1
10 20989 1 1 73 GLY HA3 H -1.932 0.988 18.799 1.00 . A A . 70 GLY HA3 1 1
10 20990 1 1 73 GLY N N -3.414 0.566 20.185 1.00 . A A . 70 GLY N 1 1
10 20991 1 1 73 GLY O O -0.801 -1.130 19.774 1.00 . A A . 70 GLY O 1 1
10 20992 1 1 74 ASN C C -2.487 -4.484 17.781 1.00 . A A . 71 ASN C 1 1
10 20993 1 1 74 ASN CA C -1.831 -3.513 18.755 1.00 . A A . 71 ASN CA 1 1
10 20994 1 1 74 ASN CB C -1.940 -4.060 20.182 1.00 . A A . 71 ASN CB 1 1
10 20995 1 1 74 ASN CG C -0.603 -4.171 20.905 1.00 . A A . 71 ASN CG 1 1
10 20996 1 1 74 ASN H H -3.310 -2.104 18.203 1.00 . A A . 71 ASN H 1 1
10 20997 1 1 74 ASN HA H -0.793 -3.411 18.489 1.00 . A A . 71 ASN HA 1 1
10 20998 1 1 74 ASN HB2 H -2.579 -3.408 20.756 1.00 . A A . 71 ASN HB2 1 1
10 20999 1 1 74 ASN HB3 H -2.386 -5.044 20.145 1.00 . A A . 71 ASN HB3 1 1
10 21000 1 1 74 ASN HD21 H 0.376 -3.286 19.408 1.00 . A A . 71 ASN HD21 1 1
10 21001 1 1 74 ASN HD22 H 1.340 -3.764 20.752 1.00 . A A . 71 ASN HD22 1 1
10 21002 1 1 74 ASN N N -2.451 -2.193 18.665 1.00 . A A . 71 ASN N 1 1
10 21003 1 1 74 ASN ND2 N 0.479 -3.691 20.291 1.00 . A A . 71 ASN ND2 1 1
10 21004 1 1 74 ASN O O -3.566 -4.219 17.268 1.00 . A A . 71 ASN O 1 1
10 21005 1 1 74 ASN OD1 O -0.543 -4.686 22.021 1.00 . A A . 71 ASN OD1 1 1
10 21006 1 1 75 LEU C C -3.355 -7.538 17.338 1.00 . A A . 72 LEU C 1 1
10 21007 1 1 75 LEU CA C -2.358 -6.624 16.630 1.00 . A A . 72 LEU CA 1 1
10 21008 1 1 75 LEU CB C -1.214 -7.453 16.052 1.00 . A A . 72 LEU CB 1 1
10 21009 1 1 75 LEU CD1 C 1.122 -6.681 16.533 1.00 . A A . 72 LEU CD1 1 1
10 21010 1 1 75 LEU CD2 C 0.422 -7.148 14.175 1.00 . A A . 72 LEU CD2 1 1
10 21011 1 1 75 LEU CG C -0.027 -6.638 15.536 1.00 . A A . 72 LEU CG 1 1
10 21012 1 1 75 LEU H H -0.974 -5.772 17.987 1.00 . A A . 72 LEU H 1 1
10 21013 1 1 75 LEU HA H -2.864 -6.115 15.824 1.00 . A A . 72 LEU HA 1 1
10 21014 1 1 75 LEU HB2 H -0.858 -8.124 16.822 1.00 . A A . 72 LEU HB2 1 1
10 21015 1 1 75 LEU HB3 H -1.600 -8.044 15.235 1.00 . A A . 72 LEU HB3 1 1
10 21016 1 1 75 LEU HD11 H 1.630 -5.728 16.538 1.00 . A A . 72 LEU HD11 1 1
10 21017 1 1 75 LEU HD12 H 1.817 -7.458 16.249 1.00 . A A . 72 LEU HD12 1 1
10 21018 1 1 75 LEU HD13 H 0.735 -6.888 17.520 1.00 . A A . 72 LEU HD13 1 1
10 21019 1 1 75 LEU HD21 H 1.254 -7.825 14.300 1.00 . A A . 72 LEU HD21 1 1
10 21020 1 1 75 LEU HD22 H 0.725 -6.313 13.560 1.00 . A A . 72 LEU HD22 1 1
10 21021 1 1 75 LEU HD23 H -0.396 -7.668 13.699 1.00 . A A . 72 LEU HD23 1 1
10 21022 1 1 75 LEU HG H -0.331 -5.606 15.424 1.00 . A A . 72 LEU HG 1 1
10 21023 1 1 75 LEU N N -1.831 -5.612 17.540 1.00 . A A . 72 LEU N 1 1
10 21024 1 1 75 LEU O O -2.971 -8.370 18.159 1.00 . A A . 72 LEU O 1 1
10 21025 1 1 76 GLU C C -6.152 -9.277 16.598 1.00 . A A . 73 GLU C 1 1
10 21026 1 1 76 GLU CA C -5.678 -8.218 17.591 1.00 . A A . 73 GLU CA 1 1
10 21027 1 1 76 GLU CB C -6.861 -7.355 18.043 1.00 . A A . 73 GLU CB 1 1
10 21028 1 1 76 GLU CD C -7.118 -7.882 20.502 1.00 . A A . 73 GLU CD 1 1
10 21029 1 1 76 GLU CG C -6.732 -6.841 19.468 1.00 . A A . 73 GLU CG 1 1
10 21030 1 1 76 GLU H H -4.878 -6.728 16.320 1.00 . A A . 73 GLU H 1 1
10 21031 1 1 76 GLU HA H -5.257 -8.713 18.453 1.00 . A A . 73 GLU HA 1 1
10 21032 1 1 76 GLU HB2 H -6.949 -6.507 17.384 1.00 . A A . 73 GLU HB2 1 1
10 21033 1 1 76 GLU HB3 H -7.764 -7.945 17.978 1.00 . A A . 73 GLU HB3 1 1
10 21034 1 1 76 GLU HG2 H -5.708 -6.547 19.641 1.00 . A A . 73 GLU HG2 1 1
10 21035 1 1 76 GLU HG3 H -7.377 -5.982 19.587 1.00 . A A . 73 GLU HG3 1 1
10 21036 1 1 76 GLU N N -4.633 -7.390 17.000 1.00 . A A . 73 GLU N 1 1
10 21037 1 1 76 GLU O O -6.106 -9.066 15.385 1.00 . A A . 73 GLU O 1 1
10 21038 1 1 76 GLU OE1 O -8.329 -8.138 20.662 1.00 . A A . 73 GLU OE1 1 1
10 21039 1 1 76 GLU OE2 O -6.207 -8.440 21.150 1.00 . A A . 73 GLU OE2 1 1
10 21040 1 1 77 GLY C C -5.967 -12.180 15.518 1.00 . A A . 74 GLY C 1 1
10 21041 1 1 77 GLY CA C -7.089 -11.479 16.258 1.00 . A A . 74 GLY CA 1 1
10 21042 1 1 77 GLY H H -6.627 -10.522 18.091 1.00 . A A . 74 GLY H 1 1
10 21043 1 1 77 GLY HA2 H -7.614 -12.204 16.862 1.00 . A A . 74 GLY HA2 1 1
10 21044 1 1 77 GLY HA3 H -7.777 -11.063 15.536 1.00 . A A . 74 GLY HA3 1 1
10 21045 1 1 77 GLY N N -6.610 -10.411 17.117 1.00 . A A . 74 GLY N 1 1
10 21046 1 1 77 GLY O O -4.798 -11.825 15.668 1.00 . A A . 74 GLY O 1 1
10 21047 1 1 78 GLY C C -4.710 -13.102 12.840 1.00 . A A . 75 GLY C 1 1
10 21048 1 1 78 GLY CA C -5.328 -13.920 13.960 1.00 . A A . 75 GLY CA 1 1
10 21049 1 1 78 GLY H H -7.272 -13.417 14.637 1.00 . A A . 75 GLY H 1 1
10 21050 1 1 78 GLY HA2 H -4.545 -14.235 14.633 1.00 . A A . 75 GLY HA2 1 1
10 21051 1 1 78 GLY HA3 H -5.795 -14.797 13.535 1.00 . A A . 75 GLY HA3 1 1
10 21052 1 1 78 GLY N N -6.323 -13.180 14.717 1.00 . A A . 75 GLY N 1 1
10 21053 1 1 78 GLY O O -3.751 -13.536 12.202 1.00 . A A . 75 GLY O 1 1
10 21054 1 1 79 ARG C C -4.110 -9.814 12.190 1.00 . A A . 76 ARG C 1 1
10 21055 1 1 79 ARG CA C -4.772 -11.031 11.557 1.00 . A A . 76 ARG CA 1 1
10 21056 1 1 79 ARG CB C -5.930 -10.611 10.641 1.00 . A A . 76 ARG CB 1 1
10 21057 1 1 79 ARG CD C -7.316 -12.084 9.130 1.00 . A A . 76 ARG CD 1 1
10 21058 1 1 79 ARG CG C -7.051 -11.642 10.560 1.00 . A A . 76 ARG CG 1 1
10 21059 1 1 79 ARG CZ C -6.707 -14.321 8.277 1.00 . A A . 76 ARG CZ 1 1
10 21060 1 1 79 ARG H H -6.025 -11.632 13.143 1.00 . A A . 76 ARG H 1 1
10 21061 1 1 79 ARG HA H -4.037 -11.570 10.977 1.00 . A A . 76 ARG HA 1 1
10 21062 1 1 79 ARG HB2 H -6.350 -9.684 11.010 1.00 . A A . 76 ARG HB2 1 1
10 21063 1 1 79 ARG HB3 H -5.546 -10.448 9.645 1.00 . A A . 76 ARG HB3 1 1
10 21064 1 1 79 ARG HD2 H -8.221 -11.609 8.783 1.00 . A A . 76 ARG HD2 1 1
10 21065 1 1 79 ARG HD3 H -6.488 -11.773 8.513 1.00 . A A . 76 ARG HD3 1 1
10 21066 1 1 79 ARG HE H -8.183 -13.947 9.566 1.00 . A A . 76 ARG HE 1 1
10 21067 1 1 79 ARG HG2 H -6.774 -12.508 11.142 1.00 . A A . 76 ARG HG2 1 1
10 21068 1 1 79 ARG HG3 H -7.952 -11.209 10.966 1.00 . A A . 76 ARG HG3 1 1
10 21069 1 1 79 ARG HH11 H -5.596 -12.820 7.498 1.00 . A A . 76 ARG HH11 1 1
10 21070 1 1 79 ARG HH12 H -5.183 -14.409 6.953 1.00 . A A . 76 ARG HH12 1 1
10 21071 1 1 79 ARG HH21 H -7.626 -16.027 8.849 1.00 . A A . 76 ARG HH21 1 1
10 21072 1 1 79 ARG HH22 H -6.330 -16.224 7.716 1.00 . A A . 76 ARG HH22 1 1
10 21073 1 1 79 ARG N N -5.264 -11.918 12.602 1.00 . A A . 76 ARG N 1 1
10 21074 1 1 79 ARG NE N -7.472 -13.534 9.030 1.00 . A A . 76 ARG NE 1 1
10 21075 1 1 79 ARG NH1 N -5.750 -13.807 7.514 1.00 . A A . 76 ARG NH1 1 1
10 21076 1 1 79 ARG NH2 N -6.904 -15.632 8.281 1.00 . A A . 76 ARG NH2 1 1
10 21077 1 1 79 ARG O O -3.664 -9.878 13.335 1.00 . A A . 76 ARG O 1 1
10 21078 1 1 80 ALA C C -4.505 -6.456 12.325 1.00 . A A . 77 ALA C 1 1
10 21079 1 1 80 ALA CA C -3.439 -7.498 12.010 1.00 . A A . 77 ALA CA 1 1
10 21080 1 1 80 ALA CB C -2.386 -6.942 11.061 1.00 . A A . 77 ALA CB 1 1
10 21081 1 1 80 ALA H H -4.423 -8.690 10.553 1.00 . A A . 77 ALA H 1 1
10 21082 1 1 80 ALA HA H -2.944 -7.771 12.932 1.00 . A A . 77 ALA HA 1 1
10 21083 1 1 80 ALA HB1 H -2.525 -5.877 10.951 1.00 . A A . 77 ALA HB1 1 1
10 21084 1 1 80 ALA HB2 H -2.481 -7.420 10.097 1.00 . A A . 77 ALA HB2 1 1
10 21085 1 1 80 ALA HB3 H -1.403 -7.137 11.463 1.00 . A A . 77 ALA HB3 1 1
10 21086 1 1 80 ALA N N -4.048 -8.703 11.464 1.00 . A A . 77 ALA N 1 1
10 21087 1 1 80 ALA O O -4.562 -5.396 11.699 1.00 . A A . 77 ALA O 1 1
10 21088 1 1 81 ILE C C -5.944 -4.922 14.797 1.00 . A A . 78 ILE C 1 1
10 21089 1 1 81 ILE CA C -6.420 -5.873 13.708 1.00 . A A . 78 ILE CA 1 1
10 21090 1 1 81 ILE CB C -7.652 -6.642 14.218 1.00 . A A . 78 ILE CB 1 1
10 21091 1 1 81 ILE CD1 C -9.114 -8.628 13.617 1.00 . A A . 78 ILE CD1 1 1
10 21092 1 1 81 ILE CG1 C -8.237 -7.508 13.104 1.00 . A A . 78 ILE CG1 1 1
10 21093 1 1 81 ILE CG2 C -8.703 -5.674 14.743 1.00 . A A . 78 ILE CG2 1 1
10 21094 1 1 81 ILE H H -5.253 -7.636 13.759 1.00 . A A . 78 ILE H 1 1
10 21095 1 1 81 ILE HA H -6.713 -5.298 12.845 1.00 . A A . 78 ILE HA 1 1
10 21096 1 1 81 ILE HB H -7.342 -7.276 15.035 1.00 . A A . 78 ILE HB 1 1
10 21097 1 1 81 ILE HD11 H -9.197 -8.553 14.691 1.00 . A A . 78 ILE HD11 1 1
10 21098 1 1 81 ILE HD12 H -8.676 -9.578 13.354 1.00 . A A . 78 ILE HD12 1 1
10 21099 1 1 81 ILE HD13 H -10.095 -8.547 13.174 1.00 . A A . 78 ILE HD13 1 1
10 21100 1 1 81 ILE HG12 H -8.839 -6.889 12.456 1.00 . A A . 78 ILE HG12 1 1
10 21101 1 1 81 ILE HG13 H -7.432 -7.947 12.533 1.00 . A A . 78 ILE HG13 1 1
10 21102 1 1 81 ILE HG21 H -8.681 -5.667 15.823 1.00 . A A . 78 ILE HG21 1 1
10 21103 1 1 81 ILE HG22 H -9.676 -5.987 14.403 1.00 . A A . 78 ILE HG22 1 1
10 21104 1 1 81 ILE HG23 H -8.496 -4.680 14.373 1.00 . A A . 78 ILE HG23 1 1
10 21105 1 1 81 ILE N N -5.352 -6.773 13.302 1.00 . A A . 78 ILE N 1 1
10 21106 1 1 81 ILE O O -6.023 -5.226 15.984 1.00 . A A . 78 ILE O 1 1
10 21107 1 1 82 LEU C C -6.119 -1.905 15.818 1.00 . A A . 79 LEU C 1 1
10 21108 1 1 82 LEU CA C -4.972 -2.770 15.315 1.00 . A A . 79 LEU CA 1 1
10 21109 1 1 82 LEU CB C -3.940 -1.900 14.624 1.00 . A A . 79 LEU CB 1 1
10 21110 1 1 82 LEU CD1 C -4.724 0.281 13.698 1.00 . A A . 79 LEU CD1 1 1
10 21111 1 1 82 LEU CD2 C -3.566 -1.366 12.207 1.00 . A A . 79 LEU CD2 1 1
10 21112 1 1 82 LEU CG C -4.491 -1.186 13.399 1.00 . A A . 79 LEU CG 1 1
10 21113 1 1 82 LEU H H -5.424 -3.584 13.421 1.00 . A A . 79 LEU H 1 1
10 21114 1 1 82 LEU HA H -4.518 -3.273 16.146 1.00 . A A . 79 LEU HA 1 1
10 21115 1 1 82 LEU HB2 H -3.578 -1.163 15.328 1.00 . A A . 79 LEU HB2 1 1
10 21116 1 1 82 LEU HB3 H -3.115 -2.524 14.315 1.00 . A A . 79 LEU HB3 1 1
10 21117 1 1 82 LEU HD11 H -3.785 0.800 13.678 1.00 . A A . 79 LEU HD11 1 1
10 21118 1 1 82 LEU HD12 H -5.169 0.384 14.677 1.00 . A A . 79 LEU HD12 1 1
10 21119 1 1 82 LEU HD13 H -5.384 0.700 12.955 1.00 . A A . 79 LEU HD13 1 1
10 21120 1 1 82 LEU HD21 H -3.573 -0.468 11.608 1.00 . A A . 79 LEU HD21 1 1
10 21121 1 1 82 LEU HD22 H -3.905 -2.200 11.611 1.00 . A A . 79 LEU HD22 1 1
10 21122 1 1 82 LEU HD23 H -2.563 -1.558 12.557 1.00 . A A . 79 LEU HD23 1 1
10 21123 1 1 82 LEU HG H -5.444 -1.623 13.152 1.00 . A A . 79 LEU HG 1 1
10 21124 1 1 82 LEU N N -5.457 -3.771 14.382 1.00 . A A . 79 LEU N 1 1
10 21125 1 1 82 LEU O O -7.282 -2.194 15.559 1.00 . A A . 79 LEU O 1 1
10 21126 1 1 83 GLN C C -6.284 1.504 17.084 1.00 . A A . 80 GLN C 1 1
10 21127 1 1 83 GLN CA C -6.791 0.063 17.073 1.00 . A A . 80 GLN CA 1 1
10 21128 1 1 83 GLN CB C -7.167 -0.377 18.487 1.00 . A A . 80 GLN CB 1 1
10 21129 1 1 83 GLN CD C -9.431 -1.153 19.298 1.00 . A A . 80 GLN CD 1 1
10 21130 1 1 83 GLN CG C -8.570 0.031 18.900 1.00 . A A . 80 GLN CG 1 1
10 21131 1 1 83 GLN H H -4.836 -0.661 16.711 1.00 . A A . 80 GLN H 1 1
10 21132 1 1 83 GLN HA H -7.663 0.002 16.440 1.00 . A A . 80 GLN HA 1 1
10 21133 1 1 83 GLN HB2 H -7.096 -1.453 18.545 1.00 . A A . 80 GLN HB2 1 1
10 21134 1 1 83 GLN HB3 H -6.468 0.057 19.184 1.00 . A A . 80 GLN HB3 1 1
10 21135 1 1 83 GLN HE21 H -11.071 -0.032 19.189 1.00 . A A . 80 GLN HE21 1 1
10 21136 1 1 83 GLN HE22 H -11.317 -1.684 19.633 1.00 . A A . 80 GLN HE22 1 1
10 21137 1 1 83 GLN HG2 H -8.506 0.706 19.739 1.00 . A A . 80 GLN HG2 1 1
10 21138 1 1 83 GLN HG3 H -9.037 0.535 18.070 1.00 . A A . 80 GLN HG3 1 1
10 21139 1 1 83 GLN N N -5.783 -0.841 16.536 1.00 . A A . 80 GLN N 1 1
10 21140 1 1 83 GLN NE2 N -10.738 -0.934 19.383 1.00 . A A . 80 GLN NE2 1 1
10 21141 1 1 83 GLN O O -5.294 1.812 17.745 1.00 . A A . 80 GLN O 1 1
10 21142 1 1 83 GLN OE1 O -8.928 -2.254 19.517 1.00 . A A . 80 GLN OE1 1 1
10 21143 1 1 84 GLY C C -7.536 4.687 15.609 1.00 . A A . 81 GLY C 1 1
10 21144 1 1 84 GLY CA C -6.542 3.775 16.299 1.00 . A A . 81 GLY CA 1 1
10 21145 1 1 84 GLY H H -7.745 2.091 15.834 1.00 . A A . 81 GLY H 1 1
10 21146 1 1 84 GLY HA2 H -6.387 4.126 17.304 1.00 . A A . 81 GLY HA2 1 1
10 21147 1 1 84 GLY HA3 H -5.609 3.830 15.769 1.00 . A A . 81 GLY HA3 1 1
10 21148 1 1 84 GLY N N -6.963 2.386 16.346 1.00 . A A . 81 GLY N 1 1
10 21149 1 1 84 GLY O O -8.658 4.870 16.081 1.00 . A A . 81 GLY O 1 1
10 21150 1 1 85 LYS C C -7.736 6.004 12.224 1.00 . A A . 82 LYS C 1 1
10 21151 1 1 85 LYS CA C -7.960 6.177 13.722 1.00 . A A . 82 LYS CA 1 1
10 21152 1 1 85 LYS CB C -7.680 7.628 14.118 1.00 . A A . 82 LYS CB 1 1
10 21153 1 1 85 LYS CD C -8.948 9.276 15.531 1.00 . A A . 82 LYS CD 1 1
10 21154 1 1 85 LYS CE C -8.941 8.356 16.742 1.00 . A A . 82 LYS CE 1 1
10 21155 1 1 85 LYS CG C -8.931 8.488 14.231 1.00 . A A . 82 LYS CG 1 1
10 21156 1 1 85 LYS H H -6.205 5.083 14.168 1.00 . A A . 82 LYS H 1 1
10 21157 1 1 85 LYS HA H -8.989 5.943 13.949 1.00 . A A . 82 LYS HA 1 1
10 21158 1 1 85 LYS HB2 H -7.177 7.636 15.071 1.00 . A A . 82 LYS HB2 1 1
10 21159 1 1 85 LYS HB3 H -7.031 8.072 13.377 1.00 . A A . 82 LYS HB3 1 1
10 21160 1 1 85 LYS HD2 H -8.076 9.910 15.568 1.00 . A A . 82 LYS HD2 1 1
10 21161 1 1 85 LYS HD3 H -9.840 9.885 15.558 1.00 . A A . 82 LYS HD3 1 1
10 21162 1 1 85 LYS HE2 H -8.300 7.514 16.535 1.00 . A A . 82 LYS HE2 1 1
10 21163 1 1 85 LYS HE3 H -8.553 8.902 17.588 1.00 . A A . 82 LYS HE3 1 1
10 21164 1 1 85 LYS HG2 H -8.955 9.181 13.403 1.00 . A A . 82 LYS HG2 1 1
10 21165 1 1 85 LYS HG3 H -9.801 7.849 14.194 1.00 . A A . 82 LYS HG3 1 1
10 21166 1 1 85 LYS HZ1 H -10.526 8.054 18.067 1.00 . A A . 82 LYS HZ1 1 1
10 21167 1 1 85 LYS HZ2 H -10.353 6.828 16.916 1.00 . A A . 82 LYS HZ2 1 1
10 21168 1 1 85 LYS HZ3 H -11.013 8.320 16.470 1.00 . A A . 82 LYS HZ3 1 1
10 21169 1 1 85 LYS N N -7.113 5.269 14.487 1.00 . A A . 82 LYS N 1 1
10 21170 1 1 85 LYS NZ N -10.303 7.855 17.071 1.00 . A A . 82 LYS NZ 1 1
10 21171 1 1 85 LYS O O -8.072 6.886 11.433 1.00 . A A . 82 LYS O 1 1
10 21172 1 1 86 PHE C C -8.227 4.157 9.738 1.00 . A A . 83 PHE C 1 1
10 21173 1 1 86 PHE CA C -6.931 4.578 10.429 1.00 . A A . 83 PHE CA 1 1
10 21174 1 1 86 PHE CB C -5.854 3.498 10.293 1.00 . A A . 83 PHE CB 1 1
10 21175 1 1 86 PHE CD1 C -4.086 5.289 10.212 1.00 . A A . 83 PHE CD1 1 1
10 21176 1 1 86 PHE CD2 C -3.722 3.280 8.982 1.00 . A A . 83 PHE CD2 1 1
10 21177 1 1 86 PHE CE1 C -2.870 5.779 9.774 1.00 . A A . 83 PHE CE1 1 1
10 21178 1 1 86 PHE CE2 C -2.505 3.765 8.541 1.00 . A A . 83 PHE CE2 1 1
10 21179 1 1 86 PHE CG C -4.527 4.033 9.821 1.00 . A A . 83 PHE CG 1 1
10 21180 1 1 86 PHE CZ C -2.080 5.016 8.937 1.00 . A A . 83 PHE CZ 1 1
10 21181 1 1 86 PHE H H -6.942 4.190 12.506 1.00 . A A . 83 PHE H 1 1
10 21182 1 1 86 PHE HA H -6.572 5.487 9.964 1.00 . A A . 83 PHE HA 1 1
10 21183 1 1 86 PHE HB2 H -5.699 3.033 11.256 1.00 . A A . 83 PHE HB2 1 1
10 21184 1 1 86 PHE HB3 H -6.185 2.750 9.587 1.00 . A A . 83 PHE HB3 1 1
10 21185 1 1 86 PHE HD1 H -4.703 5.887 10.867 1.00 . A A . 83 PHE HD1 1 1
10 21186 1 1 86 PHE HD2 H -4.053 2.302 8.673 1.00 . A A . 83 PHE HD2 1 1
10 21187 1 1 86 PHE HE1 H -2.537 6.758 10.086 1.00 . A A . 83 PHE HE1 1 1
10 21188 1 1 86 PHE HE2 H -1.889 3.166 7.886 1.00 . A A . 83 PHE HE2 1 1
10 21189 1 1 86 PHE HZ H -1.130 5.393 8.596 1.00 . A A . 83 PHE HZ 1 1
10 21190 1 1 86 PHE N N -7.181 4.861 11.834 1.00 . A A . 83 PHE N 1 1
10 21191 1 1 86 PHE O O -8.271 3.166 9.009 1.00 . A A . 83 PHE O 1 1
10 21192 1 1 87 THR C C -10.594 5.077 7.930 1.00 . A A . 84 THR C 1 1
10 21193 1 1 87 THR CA C -10.594 4.687 9.402 1.00 . A A . 84 THR CA 1 1
10 21194 1 1 87 THR CB C -11.649 5.495 10.161 1.00 . A A . 84 THR CB 1 1
10 21195 1 1 87 THR CG2 C -13.064 4.991 9.966 1.00 . A A . 84 THR CG2 1 1
10 21196 1 1 87 THR H H -9.171 5.710 10.566 1.00 . A A . 84 THR H 1 1
10 21197 1 1 87 THR HA H -10.813 3.633 9.494 1.00 . A A . 84 THR HA 1 1
10 21198 1 1 87 THR HB H -11.613 6.519 9.819 1.00 . A A . 84 THR HB 1 1
10 21199 1 1 87 THR HG1 H -11.152 6.371 11.841 1.00 . A A . 84 THR HG1 1 1
10 21200 1 1 87 THR HG21 H -13.058 4.160 9.279 1.00 . A A . 84 THR HG21 1 1
10 21201 1 1 87 THR HG22 H -13.677 5.783 9.564 1.00 . A A . 84 THR HG22 1 1
10 21202 1 1 87 THR HG23 H -13.465 4.672 10.916 1.00 . A A . 84 THR HG23 1 1
10 21203 1 1 87 THR N N -9.281 4.935 9.982 1.00 . A A . 84 THR N 1 1
10 21204 1 1 87 THR O O -11.109 6.131 7.560 1.00 . A A . 84 THR O 1 1
10 21205 1 1 87 THR OG1 O -11.379 5.484 11.553 1.00 . A A . 84 THR OG1 1 1
10 21206 1 1 88 HIS C C -9.515 5.955 5.414 1.00 . A A . 85 HIS C 1 1
10 21207 1 1 88 HIS CA C -9.877 4.495 5.670 1.00 . A A . 85 HIS CA 1 1
10 21208 1 1 88 HIS CB C -11.197 4.164 4.968 1.00 . A A . 85 HIS CB 1 1
10 21209 1 1 88 HIS CD2 C -13.265 4.931 6.342 1.00 . A A . 85 HIS CD2 1 1
10 21210 1 1 88 HIS CE1 C -13.652 6.824 5.306 1.00 . A A . 85 HIS CE1 1 1
10 21211 1 1 88 HIS CG C -12.331 5.058 5.368 1.00 . A A . 85 HIS CG 1 1
10 21212 1 1 88 HIS H H -9.576 3.422 7.469 1.00 . A A . 85 HIS H 1 1
10 21213 1 1 88 HIS HA H -9.098 3.864 5.273 1.00 . A A . 85 HIS HA 1 1
10 21214 1 1 88 HIS HB2 H -11.062 4.263 3.903 1.00 . A A . 85 HIS HB2 1 1
10 21215 1 1 88 HIS HB3 H -11.476 3.146 5.199 1.00 . A A . 85 HIS HB3 1 1
10 21216 1 1 88 HIS HD2 H -13.359 4.110 7.036 1.00 . A A . 85 HIS HD2 1 1
10 21217 1 1 88 HIS HE1 H -14.090 7.769 5.022 1.00 . A A . 85 HIS HE1 1 1
10 21218 1 1 88 HIS HE2 H -14.774 6.268 6.925 1.00 . A A . 85 HIS HE2 1 1
10 21219 1 1 88 HIS N N -9.985 4.235 7.103 1.00 . A A . 85 HIS N 1 1
10 21220 1 1 88 HIS ND1 N -12.605 6.254 4.739 1.00 . A A . 85 HIS ND1 1 1
10 21221 1 1 88 HIS NE2 N -14.072 6.040 6.281 1.00 . A A . 85 HIS NE2 1 1
10 21222 1 1 88 HIS O O -9.983 6.563 4.452 1.00 . A A . 85 HIS O 1 1
10 21223 1 1 89 PHE C C -6.938 7.961 5.323 1.00 . A A . 86 PHE C 1 1
10 21224 1 1 89 PHE CA C -8.225 7.885 6.133 1.00 . A A . 86 PHE CA 1 1
10 21225 1 1 89 PHE CB C -8.044 8.543 7.502 1.00 . A A . 86 PHE CB 1 1
10 21226 1 1 89 PHE CD1 C -8.474 11.001 7.237 1.00 . A A . 86 PHE CD1 1 1
10 21227 1 1 89 PHE CD2 C -10.151 9.667 8.283 1.00 . A A . 86 PHE CD2 1 1
10 21228 1 1 89 PHE CE1 C -9.268 12.123 7.386 1.00 . A A . 86 PHE CE1 1 1
10 21229 1 1 89 PHE CE2 C -10.951 10.784 8.432 1.00 . A A . 86 PHE CE2 1 1
10 21230 1 1 89 PHE CG C -8.904 9.762 7.683 1.00 . A A . 86 PHE CG 1 1
10 21231 1 1 89 PHE CZ C -10.509 12.014 7.984 1.00 . A A . 86 PHE CZ 1 1
10 21232 1 1 89 PHE H H -8.319 5.965 7.016 1.00 . A A . 86 PHE H 1 1
10 21233 1 1 89 PHE HA H -8.997 8.415 5.593 1.00 . A A . 86 PHE HA 1 1
10 21234 1 1 89 PHE HB2 H -8.303 7.833 8.272 1.00 . A A . 86 PHE HB2 1 1
10 21235 1 1 89 PHE HB3 H -7.014 8.840 7.620 1.00 . A A . 86 PHE HB3 1 1
10 21236 1 1 89 PHE HD1 H -7.504 11.088 6.771 1.00 . A A . 86 PHE HD1 1 1
10 21237 1 1 89 PHE HD2 H -10.497 8.706 8.637 1.00 . A A . 86 PHE HD2 1 1
10 21238 1 1 89 PHE HE1 H -8.919 13.082 7.034 1.00 . A A . 86 PHE HE1 1 1
10 21239 1 1 89 PHE HE2 H -11.920 10.697 8.901 1.00 . A A . 86 PHE HE2 1 1
10 21240 1 1 89 PHE HZ H -11.133 12.887 8.097 1.00 . A A . 86 PHE HZ 1 1
10 21241 1 1 89 PHE N N -8.665 6.505 6.275 1.00 . A A . 86 PHE N 1 1
10 21242 1 1 89 PHE O O -6.955 8.298 4.142 1.00 . A A . 86 PHE O 1 1
10 21243 1 1 90 LEU C C -4.390 6.489 4.341 1.00 . A A . 87 LEU C 1 1
10 21244 1 1 90 LEU CA C -4.521 7.662 5.312 1.00 . A A . 87 LEU CA 1 1
10 21245 1 1 90 LEU CB C -3.392 7.612 6.349 1.00 . A A . 87 LEU CB 1 1
10 21246 1 1 90 LEU CD1 C -2.133 9.401 5.080 1.00 . A A . 87 LEU CD1 1 1
10 21247 1 1 90 LEU CD2 C -3.205 9.944 7.280 1.00 . A A . 87 LEU CD2 1 1
10 21248 1 1 90 LEU CG C -2.512 8.867 6.456 1.00 . A A . 87 LEU CG 1 1
10 21249 1 1 90 LEU H H -5.873 7.373 6.913 1.00 . A A . 87 LEU H 1 1
10 21250 1 1 90 LEU HA H -4.452 8.584 4.757 1.00 . A A . 87 LEU HA 1 1
10 21251 1 1 90 LEU HB2 H -3.837 7.431 7.318 1.00 . A A . 87 LEU HB2 1 1
10 21252 1 1 90 LEU HB3 H -2.752 6.775 6.109 1.00 . A A . 87 LEU HB3 1 1
10 21253 1 1 90 LEU HD11 H -1.606 10.338 5.192 1.00 . A A . 87 LEU HD11 1 1
10 21254 1 1 90 LEU HD12 H -3.024 9.562 4.493 1.00 . A A . 87 LEU HD12 1 1
10 21255 1 1 90 LEU HD13 H -1.496 8.689 4.578 1.00 . A A . 87 LEU HD13 1 1
10 21256 1 1 90 LEU HD21 H -3.302 10.845 6.691 1.00 . A A . 87 LEU HD21 1 1
10 21257 1 1 90 LEU HD22 H -2.616 10.155 8.161 1.00 . A A . 87 LEU HD22 1 1
10 21258 1 1 90 LEU HD23 H -4.184 9.600 7.578 1.00 . A A . 87 LEU HD23 1 1
10 21259 1 1 90 LEU HG H -1.597 8.603 6.964 1.00 . A A . 87 LEU HG 1 1
10 21260 1 1 90 LEU N N -5.820 7.638 5.971 1.00 . A A . 87 LEU N 1 1
10 21261 1 1 90 LEU O O -3.919 6.657 3.217 1.00 . A A . 87 LEU O 1 1
10 21262 1 1 91 ILE C C -5.539 4.309 2.643 1.00 . A A . 88 ILE C 1 1
10 21263 1 1 91 ILE CA C -4.730 4.115 3.926 1.00 . A A . 88 ILE CA 1 1
10 21264 1 1 91 ILE CB C -5.256 2.838 4.631 1.00 . A A . 88 ILE CB 1 1
10 21265 1 1 91 ILE CD1 C -4.922 1.285 6.643 1.00 . A A . 88 ILE CD1 1 1
10 21266 1 1 91 ILE CG1 C -4.602 2.632 6.012 1.00 . A A . 88 ILE CG1 1 1
10 21267 1 1 91 ILE CG2 C -5.022 1.627 3.735 1.00 . A A . 88 ILE CG2 1 1
10 21268 1 1 91 ILE H H -5.179 5.217 5.682 1.00 . A A . 88 ILE H 1 1
10 21269 1 1 91 ILE HA H -3.696 3.957 3.666 1.00 . A A . 88 ILE HA 1 1
10 21270 1 1 91 ILE HB H -6.323 2.948 4.760 1.00 . A A . 88 ILE HB 1 1
10 21271 1 1 91 ILE HD11 H -5.864 1.347 7.168 1.00 . A A . 88 ILE HD11 1 1
10 21272 1 1 91 ILE HD12 H -4.141 1.014 7.337 1.00 . A A . 88 ILE HD12 1 1
10 21273 1 1 91 ILE HD13 H -4.991 0.531 5.872 1.00 . A A . 88 ILE HD13 1 1
10 21274 1 1 91 ILE HG12 H -3.532 2.706 5.921 1.00 . A A . 88 ILE HG12 1 1
10 21275 1 1 91 ILE HG13 H -4.949 3.402 6.685 1.00 . A A . 88 ILE HG13 1 1
10 21276 1 1 91 ILE HG21 H -4.023 1.668 3.327 1.00 . A A . 88 ILE HG21 1 1
10 21277 1 1 91 ILE HG22 H -5.739 1.632 2.928 1.00 . A A . 88 ILE HG22 1 1
10 21278 1 1 91 ILE HG23 H -5.138 0.721 4.310 1.00 . A A . 88 ILE HG23 1 1
10 21279 1 1 91 ILE N N -4.811 5.298 4.778 1.00 . A A . 88 ILE N 1 1
10 21280 1 1 91 ILE O O -4.995 4.271 1.544 1.00 . A A . 88 ILE O 1 1
10 21281 1 1 92 ASN C C -7.343 5.851 0.769 1.00 . A A . 89 ASN C 1 1
10 21282 1 1 92 ASN CA C -7.735 4.664 1.653 1.00 . A A . 89 ASN CA 1 1
10 21283 1 1 92 ASN CB C -9.178 4.818 2.133 1.00 . A A . 89 ASN CB 1 1
10 21284 1 1 92 ASN CG C -10.173 4.159 1.195 1.00 . A A . 89 ASN CG 1 1
10 21285 1 1 92 ASN H H -7.220 4.492 3.701 1.00 . A A . 89 ASN H 1 1
10 21286 1 1 92 ASN HA H -7.668 3.766 1.060 1.00 . A A . 89 ASN HA 1 1
10 21287 1 1 92 ASN HB2 H -9.274 4.364 3.107 1.00 . A A . 89 ASN HB2 1 1
10 21288 1 1 92 ASN HB3 H -9.419 5.868 2.204 1.00 . A A . 89 ASN HB3 1 1
10 21289 1 1 92 ASN HD21 H -10.754 2.914 2.635 1.00 . A A . 89 ASN HD21 1 1
10 21290 1 1 92 ASN HD22 H -11.554 2.729 1.116 1.00 . A A . 89 ASN HD22 1 1
10 21291 1 1 92 ASN N N -6.841 4.495 2.796 1.00 . A A . 89 ASN N 1 1
10 21292 1 1 92 ASN ND2 N -10.899 3.166 1.699 1.00 . A A . 89 ASN ND2 1 1
10 21293 1 1 92 ASN O O -7.213 5.705 -0.446 1.00 . A A . 89 ASN O 1 1
10 21294 1 1 92 ASN OD1 O -10.284 4.535 0.028 1.00 . A A . 89 ASN OD1 1 1
10 21295 1 1 93 GLU C C -5.529 8.030 -0.161 1.00 . A A . 90 GLU C 1 1
10 21296 1 1 93 GLU CA C -6.817 8.225 0.622 1.00 . A A . 90 GLU CA 1 1
10 21297 1 1 93 GLU CB C -6.656 9.425 1.559 1.00 . A A . 90 GLU CB 1 1
10 21298 1 1 93 GLU CD C -7.843 11.564 2.169 1.00 . A A . 90 GLU CD 1 1
10 21299 1 1 93 GLU CG C -7.970 10.066 1.965 1.00 . A A . 90 GLU CG 1 1
10 21300 1 1 93 GLU H H -7.300 7.083 2.344 1.00 . A A . 90 GLU H 1 1
10 21301 1 1 93 GLU HA H -7.617 8.429 -0.072 1.00 . A A . 90 GLU HA 1 1
10 21302 1 1 93 GLU HB2 H -6.142 9.105 2.450 1.00 . A A . 90 GLU HB2 1 1
10 21303 1 1 93 GLU HB3 H -6.057 10.172 1.061 1.00 . A A . 90 GLU HB3 1 1
10 21304 1 1 93 GLU HG2 H -8.699 9.884 1.191 1.00 . A A . 90 GLU HG2 1 1
10 21305 1 1 93 GLU HG3 H -8.305 9.618 2.889 1.00 . A A . 90 GLU HG3 1 1
10 21306 1 1 93 GLU N N -7.174 7.023 1.375 1.00 . A A . 90 GLU N 1 1
10 21307 1 1 93 GLU O O -5.488 8.217 -1.377 1.00 . A A . 90 GLU O 1 1
10 21308 1 1 93 GLU OE1 O -6.920 12.165 1.580 1.00 . A A . 90 GLU OE1 1 1
10 21309 1 1 93 GLU OE2 O -8.663 12.135 2.917 1.00 . A A . 90 GLU OE2 1 1
10 21310 1 1 94 ARG C C -3.249 6.368 -1.127 1.00 . A A . 91 ARG C 1 1
10 21311 1 1 94 ARG CA C -3.178 7.458 -0.063 1.00 . A A . 91 ARG CA 1 1
10 21312 1 1 94 ARG CB C -2.157 7.106 1.013 1.00 . A A . 91 ARG CB 1 1
10 21313 1 1 94 ARG CD C -0.015 8.344 0.562 1.00 . A A . 91 ARG CD 1 1
10 21314 1 1 94 ARG CG C -0.729 7.003 0.508 1.00 . A A . 91 ARG CG 1 1
10 21315 1 1 94 ARG CZ C 0.034 10.436 -0.732 1.00 . A A . 91 ARG CZ 1 1
10 21316 1 1 94 ARG H H -4.571 7.542 1.518 1.00 . A A . 91 ARG H 1 1
10 21317 1 1 94 ARG HA H -2.888 8.382 -0.533 1.00 . A A . 91 ARG HA 1 1
10 21318 1 1 94 ARG HB2 H -2.187 7.865 1.781 1.00 . A A . 91 ARG HB2 1 1
10 21319 1 1 94 ARG HB3 H -2.433 6.159 1.447 1.00 . A A . 91 ARG HB3 1 1
10 21320 1 1 94 ARG HD2 H -0.130 8.760 1.551 1.00 . A A . 91 ARG HD2 1 1
10 21321 1 1 94 ARG HD3 H 1.035 8.189 0.358 1.00 . A A . 91 ARG HD3 1 1
10 21322 1 1 94 ARG HE H -1.401 9.061 -0.838 1.00 . A A . 91 ARG HE 1 1
10 21323 1 1 94 ARG HG2 H -0.195 6.305 1.126 1.00 . A A . 91 ARG HG2 1 1
10 21324 1 1 94 ARG HG3 H -0.741 6.649 -0.512 1.00 . A A . 91 ARG HG3 1 1
10 21325 1 1 94 ARG HH11 H 1.659 10.137 0.438 1.00 . A A . 91 ARG HH11 1 1
10 21326 1 1 94 ARG HH12 H 1.646 11.624 -0.449 1.00 . A A . 91 ARG HH12 1 1
10 21327 1 1 94 ARG HH21 H -1.433 11.012 -1.995 1.00 . A A . 91 ARG HH21 1 1
10 21328 1 1 94 ARG HH22 H -0.115 12.123 -1.832 1.00 . A A . 91 ARG HH22 1 1
10 21329 1 1 94 ARG N N -4.475 7.666 0.550 1.00 . A A . 91 ARG N 1 1
10 21330 1 1 94 ARG NE N -0.552 9.288 -0.411 1.00 . A A . 91 ARG NE 1 1
10 21331 1 1 94 ARG NH1 N 1.209 10.759 -0.204 1.00 . A A . 91 ARG NH1 1 1
10 21332 1 1 94 ARG NH2 N -0.551 11.257 -1.591 1.00 . A A . 91 ARG NH2 1 1
10 21333 1 1 94 ARG O O -2.784 6.555 -2.249 1.00 . A A . 91 ARG O 1 1
10 21334 1 1 95 ILE C C -4.688 4.601 -2.990 1.00 . A A . 92 ILE C 1 1
10 21335 1 1 95 ILE CA C -4.001 4.129 -1.710 1.00 . A A . 92 ILE CA 1 1
10 21336 1 1 95 ILE CB C -4.807 2.971 -1.072 1.00 . A A . 92 ILE CB 1 1
10 21337 1 1 95 ILE CD1 C -4.562 0.980 0.500 1.00 . A A . 92 ILE CD1 1 1
10 21338 1 1 95 ILE CG1 C -3.940 2.247 -0.044 1.00 . A A . 92 ILE CG1 1 1
10 21339 1 1 95 ILE CG2 C -5.307 1.991 -2.128 1.00 . A A . 92 ILE CG2 1 1
10 21340 1 1 95 ILE H H -4.219 5.153 0.129 1.00 . A A . 92 ILE H 1 1
10 21341 1 1 95 ILE HA H -3.012 3.764 -1.952 1.00 . A A . 92 ILE HA 1 1
10 21342 1 1 95 ILE HB H -5.666 3.391 -0.573 1.00 . A A . 92 ILE HB 1 1
10 21343 1 1 95 ILE HD11 H -5.638 1.061 0.458 1.00 . A A . 92 ILE HD11 1 1
10 21344 1 1 95 ILE HD12 H -4.250 0.838 1.524 1.00 . A A . 92 ILE HD12 1 1
10 21345 1 1 95 ILE HD13 H -4.240 0.137 -0.094 1.00 . A A . 92 ILE HD13 1 1
10 21346 1 1 95 ILE HG12 H -3.002 1.984 -0.501 1.00 . A A . 92 ILE HG12 1 1
10 21347 1 1 95 ILE HG13 H -3.753 2.907 0.785 1.00 . A A . 92 ILE HG13 1 1
10 21348 1 1 95 ILE HG21 H -5.927 1.242 -1.658 1.00 . A A . 92 ILE HG21 1 1
10 21349 1 1 95 ILE HG22 H -4.463 1.512 -2.599 1.00 . A A . 92 ILE HG22 1 1
10 21350 1 1 95 ILE HG23 H -5.884 2.521 -2.872 1.00 . A A . 92 ILE HG23 1 1
10 21351 1 1 95 ILE N N -3.854 5.239 -0.776 1.00 . A A . 92 ILE N 1 1
10 21352 1 1 95 ILE O O -4.159 4.440 -4.086 1.00 . A A . 92 ILE O 1 1
10 21353 1 1 96 GLU C C -5.816 6.648 -4.823 1.00 . A A . 93 GLU C 1 1
10 21354 1 1 96 GLU CA C -6.642 5.683 -3.970 1.00 . A A . 93 GLU CA 1 1
10 21355 1 1 96 GLU CB C -7.913 6.378 -3.478 1.00 . A A . 93 GLU CB 1 1
10 21356 1 1 96 GLU CD C -9.982 7.567 -4.311 1.00 . A A . 93 GLU CD 1 1
10 21357 1 1 96 GLU CG C -9.041 6.390 -4.498 1.00 . A A . 93 GLU CG 1 1
10 21358 1 1 96 GLU H H -6.238 5.278 -1.930 1.00 . A A . 93 GLU H 1 1
10 21359 1 1 96 GLU HA H -6.920 4.836 -4.577 1.00 . A A . 93 GLU HA 1 1
10 21360 1 1 96 GLU HB2 H -8.266 5.870 -2.592 1.00 . A A . 93 GLU HB2 1 1
10 21361 1 1 96 GLU HB3 H -7.675 7.400 -3.224 1.00 . A A . 93 GLU HB3 1 1
10 21362 1 1 96 GLU HG2 H -8.616 6.444 -5.489 1.00 . A A . 93 GLU HG2 1 1
10 21363 1 1 96 GLU HG3 H -9.608 5.477 -4.399 1.00 . A A . 93 GLU HG3 1 1
10 21364 1 1 96 GLU N N -5.871 5.185 -2.834 1.00 . A A . 93 GLU N 1 1
10 21365 1 1 96 GLU O O -6.073 6.810 -6.014 1.00 . A A . 93 GLU O 1 1
10 21366 1 1 96 GLU OE1 O -9.574 8.556 -3.664 1.00 . A A . 93 GLU OE1 1 1
10 21367 1 1 96 GLU OE2 O -11.124 7.498 -4.810 1.00 . A A . 93 GLU OE2 1 1
10 21368 1 1 97 ASP C C -2.982 7.519 -5.838 1.00 . A A . 94 ASP C 1 1
10 21369 1 1 97 ASP CA C -3.974 8.239 -4.922 1.00 . A A . 94 ASP CA 1 1
10 21370 1 1 97 ASP CB C -3.219 9.127 -3.931 1.00 . A A . 94 ASP CB 1 1
10 21371 1 1 97 ASP CG C -3.930 10.443 -3.678 1.00 . A A . 94 ASP CG 1 1
10 21372 1 1 97 ASP H H -4.667 7.128 -3.255 1.00 . A A . 94 ASP H 1 1
10 21373 1 1 97 ASP HA H -4.613 8.862 -5.529 1.00 . A A . 94 ASP HA 1 1
10 21374 1 1 97 ASP HB2 H -3.123 8.607 -2.990 1.00 . A A . 94 ASP HB2 1 1
10 21375 1 1 97 ASP HB3 H -2.236 9.340 -4.323 1.00 . A A . 94 ASP HB3 1 1
10 21376 1 1 97 ASP N N -4.825 7.290 -4.208 1.00 . A A . 94 ASP N 1 1
10 21377 1 1 97 ASP O O -2.692 7.987 -6.938 1.00 . A A . 94 ASP O 1 1
10 21378 1 1 97 ASP OD1 O -5.178 10.452 -3.671 1.00 . A A . 94 ASP OD1 1 1
10 21379 1 1 97 ASP OD2 O -3.236 11.465 -3.487 1.00 . A A . 94 ASP OD2 1 1
10 21380 1 1 98 TYR C C -2.249 4.655 -7.109 1.00 . A A . 95 TYR C 1 1
10 21381 1 1 98 TYR CA C -1.518 5.598 -6.165 1.00 . A A . 95 TYR CA 1 1
10 21382 1 1 98 TYR CB C -0.590 4.798 -5.246 1.00 . A A . 95 TYR CB 1 1
10 21383 1 1 98 TYR CD1 C 0.012 6.221 -3.255 1.00 . A A . 95 TYR CD1 1 1
10 21384 1 1 98 TYR CD2 C 1.660 5.904 -4.943 1.00 . A A . 95 TYR CD2 1 1
10 21385 1 1 98 TYR CE1 C 0.891 7.009 -2.539 1.00 . A A . 95 TYR CE1 1 1
10 21386 1 1 98 TYR CE2 C 2.546 6.689 -4.232 1.00 . A A . 95 TYR CE2 1 1
10 21387 1 1 98 TYR CG C 0.379 5.657 -4.467 1.00 . A A . 95 TYR CG 1 1
10 21388 1 1 98 TYR CZ C 2.157 7.240 -3.030 1.00 . A A . 95 TYR CZ 1 1
10 21389 1 1 98 TYR H H -2.744 6.053 -4.503 1.00 . A A . 95 TYR H 1 1
10 21390 1 1 98 TYR HA H -0.926 6.287 -6.749 1.00 . A A . 95 TYR HA 1 1
10 21391 1 1 98 TYR HB2 H -1.187 4.244 -4.536 1.00 . A A . 95 TYR HB2 1 1
10 21392 1 1 98 TYR HB3 H -0.014 4.106 -5.843 1.00 . A A . 95 TYR HB3 1 1
10 21393 1 1 98 TYR HD1 H -0.977 6.037 -2.872 1.00 . A A . 95 TYR HD1 1 1
10 21394 1 1 98 TYR HD2 H 1.961 5.471 -5.884 1.00 . A A . 95 TYR HD2 1 1
10 21395 1 1 98 TYR HE1 H 0.585 7.440 -1.599 1.00 . A A . 95 TYR HE1 1 1
10 21396 1 1 98 TYR HE2 H 3.539 6.869 -4.618 1.00 . A A . 95 TYR HE2 1 1
10 21397 1 1 98 TYR HH H 2.812 8.950 -2.442 1.00 . A A . 95 TYR HH 1 1
10 21398 1 1 98 TYR N N -2.470 6.379 -5.382 1.00 . A A . 95 TYR N 1 1
10 21399 1 1 98 TYR O O -2.036 4.680 -8.317 1.00 . A A . 95 TYR O 1 1
10 21400 1 1 98 TYR OH O 3.036 8.025 -2.318 1.00 . A A . 95 TYR OH 1 1
10 21401 1 1 99 VAL C C -4.669 3.580 -8.432 1.00 . A A . 96 VAL C 1 1
10 21402 1 1 99 VAL CA C -3.894 2.874 -7.327 1.00 . A A . 96 VAL CA 1 1
10 21403 1 1 99 VAL CB C -4.882 2.103 -6.431 1.00 . A A . 96 VAL CB 1 1
10 21404 1 1 99 VAL CG1 C -5.688 1.096 -7.238 1.00 . A A . 96 VAL CG1 1 1
10 21405 1 1 99 VAL CG2 C -4.139 1.413 -5.299 1.00 . A A . 96 VAL CG2 1 1
10 21406 1 1 99 VAL H H -3.245 3.860 -5.574 1.00 . A A . 96 VAL H 1 1
10 21407 1 1 99 VAL HA H -3.210 2.167 -7.772 1.00 . A A . 96 VAL HA 1 1
10 21408 1 1 99 VAL HB H -5.570 2.814 -5.997 1.00 . A A . 96 VAL HB 1 1
10 21409 1 1 99 VAL HG11 H -5.020 0.377 -7.680 1.00 . A A . 96 VAL HG11 1 1
10 21410 1 1 99 VAL HG12 H -6.233 1.609 -8.017 1.00 . A A . 96 VAL HG12 1 1
10 21411 1 1 99 VAL HG13 H -6.383 0.587 -6.587 1.00 . A A . 96 VAL HG13 1 1
10 21412 1 1 99 VAL HG21 H -4.436 0.377 -5.249 1.00 . A A . 96 VAL HG21 1 1
10 21413 1 1 99 VAL HG22 H -4.377 1.902 -4.369 1.00 . A A . 96 VAL HG22 1 1
10 21414 1 1 99 VAL HG23 H -3.074 1.475 -5.474 1.00 . A A . 96 VAL HG23 1 1
10 21415 1 1 99 VAL N N -3.118 3.826 -6.546 1.00 . A A . 96 VAL N 1 1
10 21416 1 1 99 VAL O O -4.703 3.123 -9.573 1.00 . A A . 96 VAL O 1 1
10 21417 1 1 100 ASN C C -5.373 6.803 -9.341 1.00 . A A . 97 ASN C 1 1
10 21418 1 1 100 ASN CA C -6.061 5.476 -9.036 1.00 . A A . 97 ASN CA 1 1
10 21419 1 1 100 ASN CB C -7.472 5.716 -8.497 1.00 . A A . 97 ASN CB 1 1
10 21420 1 1 100 ASN CG C -8.388 4.532 -8.734 1.00 . A A . 97 ASN CG 1 1
10 21421 1 1 100 ASN H H -5.222 5.020 -7.157 1.00 . A A . 97 ASN H 1 1
10 21422 1 1 100 ASN HA H -6.129 4.901 -9.948 1.00 . A A . 97 ASN HA 1 1
10 21423 1 1 100 ASN HB2 H -7.422 5.901 -7.436 1.00 . A A . 97 ASN HB2 1 1
10 21424 1 1 100 ASN HB3 H -7.897 6.581 -8.989 1.00 . A A . 97 ASN HB3 1 1
10 21425 1 1 100 ASN HD21 H -8.910 5.261 -10.508 1.00 . A A . 97 ASN HD21 1 1
10 21426 1 1 100 ASN HD22 H -9.643 3.759 -10.069 1.00 . A A . 97 ASN HD22 1 1
10 21427 1 1 100 ASN N N -5.290 4.700 -8.080 1.00 . A A . 97 ASN N 1 1
10 21428 1 1 100 ASN ND2 N -9.048 4.516 -9.886 1.00 . A A . 97 ASN ND2 1 1
10 21429 1 1 100 ASN O O -5.989 7.862 -9.259 1.00 . A A . 97 ASN O 1 1
10 21430 1 1 100 ASN OD1 O -8.500 3.641 -7.892 1.00 . A A . 97 ASN OD1 1 1
10 21431 1 1 101 LYS C C -3.651 8.441 -11.426 1.00 . A A . 98 LYS C 1 1
10 21432 1 1 101 LYS CA C -3.343 7.960 -10.007 1.00 . A A . 98 LYS CA 1 1
10 21433 1 1 101 LYS CB C -1.835 7.707 -9.858 1.00 . A A . 98 LYS CB 1 1
10 21434 1 1 101 LYS CD C -0.939 5.486 -10.643 1.00 . A A . 98 LYS CD 1 1
10 21435 1 1 101 LYS CE C -0.335 4.711 -11.802 1.00 . A A . 98 LYS CE 1 1
10 21436 1 1 101 LYS CG C -1.213 6.934 -11.016 1.00 . A A . 98 LYS CG 1 1
10 21437 1 1 101 LYS H H -3.645 5.877 -9.737 1.00 . A A . 98 LYS H 1 1
10 21438 1 1 101 LYS HA H -3.642 8.726 -9.307 1.00 . A A . 98 LYS HA 1 1
10 21439 1 1 101 LYS HB2 H -1.331 8.659 -9.781 1.00 . A A . 98 LYS HB2 1 1
10 21440 1 1 101 LYS HB3 H -1.666 7.148 -8.949 1.00 . A A . 98 LYS HB3 1 1
10 21441 1 1 101 LYS HD2 H -0.253 5.463 -9.811 1.00 . A A . 98 LYS HD2 1 1
10 21442 1 1 101 LYS HD3 H -1.869 5.018 -10.360 1.00 . A A . 98 LYS HD3 1 1
10 21443 1 1 101 LYS HE2 H -0.714 5.117 -12.728 1.00 . A A . 98 LYS HE2 1 1
10 21444 1 1 101 LYS HE3 H 0.739 4.824 -11.773 1.00 . A A . 98 LYS HE3 1 1
10 21445 1 1 101 LYS HG2 H -1.889 6.953 -11.857 1.00 . A A . 98 LYS HG2 1 1
10 21446 1 1 101 LYS HG3 H -0.282 7.408 -11.291 1.00 . A A . 98 LYS HG3 1 1
10 21447 1 1 101 LYS HZ1 H -1.180 3.053 -10.849 1.00 . A A . 98 LYS HZ1 1 1
10 21448 1 1 101 LYS HZ2 H 0.195 2.690 -11.765 1.00 . A A . 98 LYS HZ2 1 1
10 21449 1 1 101 LYS HZ3 H -1.278 2.997 -12.538 1.00 . A A . 98 LYS HZ3 1 1
10 21450 1 1 101 LYS N N -4.094 6.747 -9.695 1.00 . A A . 98 LYS N 1 1
10 21451 1 1 101 LYS NZ N -0.673 3.261 -11.734 1.00 . A A . 98 LYS NZ 1 1
10 21452 1 1 101 LYS O O -3.300 9.559 -11.802 1.00 . A A . 98 LYS O 1 1
10 21453 1 1 102 PHE C C -5.791 8.968 -13.599 1.00 . A A . 99 PHE C 1 1
10 21454 1 1 102 PHE CA C -4.667 7.939 -13.576 1.00 . A A . 99 PHE CA 1 1
10 21455 1 1 102 PHE CB C -5.075 6.697 -14.381 1.00 . A A . 99 PHE CB 1 1
10 21456 1 1 102 PHE CD1 C -7.116 5.613 -13.399 1.00 . A A . 99 PHE CD1 1 1
10 21457 1 1 102 PHE CD2 C -4.989 4.617 -12.982 1.00 . A A . 99 PHE CD2 1 1
10 21458 1 1 102 PHE CE1 C -7.728 4.623 -12.654 1.00 . A A . 99 PHE CE1 1 1
10 21459 1 1 102 PHE CE2 C -5.594 3.625 -12.237 1.00 . A A . 99 PHE CE2 1 1
10 21460 1 1 102 PHE CG C -5.741 5.622 -13.570 1.00 . A A . 99 PHE CG 1 1
10 21461 1 1 102 PHE CZ C -6.966 3.627 -12.072 1.00 . A A . 99 PHE CZ 1 1
10 21462 1 1 102 PHE H H -4.566 6.717 -11.850 1.00 . A A . 99 PHE H 1 1
10 21463 1 1 102 PHE HA H -3.793 8.376 -14.035 1.00 . A A . 99 PHE HA 1 1
10 21464 1 1 102 PHE HB2 H -5.763 6.996 -15.157 1.00 . A A . 99 PHE HB2 1 1
10 21465 1 1 102 PHE HB3 H -4.192 6.271 -14.837 1.00 . A A . 99 PHE HB3 1 1
10 21466 1 1 102 PHE HD1 H -7.712 6.391 -13.854 1.00 . A A . 99 PHE HD1 1 1
10 21467 1 1 102 PHE HD2 H -3.917 4.617 -13.110 1.00 . A A . 99 PHE HD2 1 1
10 21468 1 1 102 PHE HE1 H -8.800 4.626 -12.527 1.00 . A A . 99 PHE HE1 1 1
10 21469 1 1 102 PHE HE2 H -4.996 2.848 -11.784 1.00 . A A . 99 PHE HE2 1 1
10 21470 1 1 102 PHE HZ H -7.442 2.852 -11.489 1.00 . A A . 99 PHE HZ 1 1
10 21471 1 1 102 PHE N N -4.311 7.591 -12.206 1.00 . A A . 99 PHE N 1 1
10 21472 1 1 102 PHE O O -5.709 9.968 -14.308 1.00 . A A . 99 PHE O 1 1
10 21473 1 1 103 VAL C C -7.767 10.741 -11.757 1.00 . A A . 100 VAL C 1 1
10 21474 1 1 103 VAL CA C -7.985 9.631 -12.781 1.00 . A A . 100 VAL CA 1 1
10 21475 1 1 103 VAL CB C -9.295 8.887 -12.452 1.00 . A A . 100 VAL CB 1 1
10 21476 1 1 103 VAL CG1 C -9.241 8.282 -11.054 1.00 . A A . 100 VAL CG1 1 1
10 21477 1 1 103 VAL CG2 C -10.491 9.821 -12.598 1.00 . A A . 100 VAL CG2 1 1
10 21478 1 1 103 VAL H H -6.866 7.896 -12.294 1.00 . A A . 100 VAL H 1 1
10 21479 1 1 103 VAL HA H -8.089 10.077 -13.759 1.00 . A A . 100 VAL HA 1 1
10 21480 1 1 103 VAL HB H -9.411 8.081 -13.161 1.00 . A A . 100 VAL HB 1 1
10 21481 1 1 103 VAL HG11 H -9.281 7.206 -11.128 1.00 . A A . 100 VAL HG11 1 1
10 21482 1 1 103 VAL HG12 H -10.083 8.634 -10.475 1.00 . A A . 100 VAL HG12 1 1
10 21483 1 1 103 VAL HG13 H -8.323 8.576 -10.568 1.00 . A A . 100 VAL HG13 1 1
10 21484 1 1 103 VAL HG21 H -11.129 9.730 -11.730 1.00 . A A . 100 VAL HG21 1 1
10 21485 1 1 103 VAL HG22 H -11.050 9.553 -13.483 1.00 . A A . 100 VAL HG22 1 1
10 21486 1 1 103 VAL HG23 H -10.145 10.840 -12.686 1.00 . A A . 100 VAL HG23 1 1
10 21487 1 1 103 VAL N N -6.848 8.717 -12.831 1.00 . A A . 100 VAL N 1 1
10 21488 1 1 103 VAL O O -8.297 11.843 -11.903 1.00 . A A . 100 VAL O 1 1
10 21489 1 1 104 ILE C C -5.605 12.388 -10.108 1.00 . A A . 101 ILE C 1 1
10 21490 1 1 104 ILE CA C -6.710 11.426 -9.677 1.00 . A A . 101 ILE CA 1 1
10 21491 1 1 104 ILE CB C -6.310 10.739 -8.349 1.00 . A A . 101 ILE CB 1 1
10 21492 1 1 104 ILE CD1 C -8.816 10.375 -7.984 1.00 . A A . 101 ILE CD1 1 1
10 21493 1 1 104 ILE CG1 C -7.422 9.794 -7.873 1.00 . A A . 101 ILE CG1 1 1
10 21494 1 1 104 ILE CG2 C -5.999 11.775 -7.276 1.00 . A A . 101 ILE CG2 1 1
10 21495 1 1 104 ILE H H -6.595 9.552 -10.656 1.00 . A A . 101 ILE H 1 1
10 21496 1 1 104 ILE HA H -7.615 11.990 -9.505 1.00 . A A . 101 ILE HA 1 1
10 21497 1 1 104 ILE HB H -5.413 10.164 -8.526 1.00 . A A . 101 ILE HB 1 1
10 21498 1 1 104 ILE HD11 H -9.511 9.751 -7.441 1.00 . A A . 101 ILE HD11 1 1
10 21499 1 1 104 ILE HD12 H -9.105 10.416 -9.023 1.00 . A A . 101 ILE HD12 1 1
10 21500 1 1 104 ILE HD13 H -8.826 11.371 -7.567 1.00 . A A . 101 ILE HD13 1 1
10 21501 1 1 104 ILE HG12 H -7.400 8.893 -8.461 1.00 . A A . 101 ILE HG12 1 1
10 21502 1 1 104 ILE HG13 H -7.250 9.543 -6.836 1.00 . A A . 101 ILE HG13 1 1
10 21503 1 1 104 ILE HG21 H -6.746 11.724 -6.498 1.00 . A A . 101 ILE HG21 1 1
10 21504 1 1 104 ILE HG22 H -6.004 12.762 -7.713 1.00 . A A . 101 ILE HG22 1 1
10 21505 1 1 104 ILE HG23 H -5.026 11.574 -6.854 1.00 . A A . 101 ILE HG23 1 1
10 21506 1 1 104 ILE N N -6.989 10.447 -10.720 1.00 . A A . 101 ILE N 1 1
10 21507 1 1 104 ILE O O -5.791 13.605 -10.094 1.00 . A A . 101 ILE O 1 1
10 21508 1 1 105 CYS C C -3.367 12.922 -12.431 1.00 . A A . 102 CYS C 1 1
10 21509 1 1 105 CYS CA C -3.327 12.656 -10.925 1.00 . A A . 102 CYS CA 1 1
10 21510 1 1 105 CYS CB C -2.009 11.977 -10.556 1.00 . A A . 102 CYS CB 1 1
10 21511 1 1 105 CYS H H -4.366 10.863 -10.482 1.00 . A A . 102 CYS H 1 1
10 21512 1 1 105 CYS HA H -3.388 13.601 -10.406 1.00 . A A . 102 CYS HA 1 1
10 21513 1 1 105 CYS HB2 H -2.086 11.573 -9.559 1.00 . A A . 102 CYS HB2 1 1
10 21514 1 1 105 CYS HB3 H -1.820 11.173 -11.252 1.00 . A A . 102 CYS HB3 1 1
10 21515 1 1 105 CYS N N -4.456 11.839 -10.492 1.00 . A A . 102 CYS N 1 1
10 21516 1 1 105 CYS O O -2.534 13.660 -12.957 1.00 . A A . 102 CYS O 1 1
10 21517 1 1 105 CYS SG S -0.577 13.083 -10.591 1.00 . A A . 102 CYS SG 1 1
10 21518 1 1 106 HIS C C -3.250 11.941 -15.300 1.00 . A A . 103 HIS C 1 1
10 21519 1 1 106 HIS CA C -4.467 12.500 -14.565 1.00 . A A . 103 HIS CA 1 1
10 21520 1 1 106 HIS CB C -4.654 13.982 -14.904 1.00 . A A . 103 HIS CB 1 1
10 21521 1 1 106 HIS CD2 C -5.231 15.410 -12.815 1.00 . A A . 103 HIS CD2 1 1
10 21522 1 1 106 HIS CE1 C -7.410 15.473 -13.059 1.00 . A A . 103 HIS CE1 1 1
10 21523 1 1 106 HIS CG C -5.534 14.711 -13.935 1.00 . A A . 103 HIS CG 1 1
10 21524 1 1 106 HIS H H -4.970 11.741 -12.654 1.00 . A A . 103 HIS H 1 1
10 21525 1 1 106 HIS HA H -5.343 11.959 -14.886 1.00 . A A . 103 HIS HA 1 1
10 21526 1 1 106 HIS HB2 H -3.691 14.469 -14.909 1.00 . A A . 103 HIS HB2 1 1
10 21527 1 1 106 HIS HB3 H -5.099 14.065 -15.885 1.00 . A A . 103 HIS HB3 1 1
10 21528 1 1 106 HIS HD2 H -4.243 15.572 -12.409 1.00 . A A . 103 HIS HD2 1 1
10 21529 1 1 106 HIS HE1 H -8.457 15.682 -12.897 1.00 . A A . 103 HIS HE1 1 1
10 21530 1 1 106 HIS HE2 H -6.513 16.335 -11.432 1.00 . A A . 103 HIS HE2 1 1
10 21531 1 1 106 HIS N N -4.333 12.320 -13.122 1.00 . A A . 103 HIS N 1 1
10 21532 1 1 106 HIS ND1 N -6.906 14.770 -14.059 1.00 . A A . 103 HIS ND1 1 1
10 21533 1 1 106 HIS NE2 N -6.414 15.871 -12.289 1.00 . A A . 103 HIS NE2 1 1
10 21534 1 1 106 HIS O O -2.662 12.611 -16.149 1.00 . A A . 103 HIS O 1 1
10 21535 1 1 107 GLU C C -0.548 10.957 -15.746 1.00 . A A . 104 GLU C 1 1
10 21536 1 1 107 GLU CA C -1.745 10.025 -15.586 1.00 . A A . 104 GLU CA 1 1
10 21537 1 1 107 GLU CB C -2.140 9.438 -16.943 1.00 . A A . 104 GLU CB 1 1
10 21538 1 1 107 GLU CD C -3.103 9.871 -19.238 1.00 . A A . 104 GLU CD 1 1
10 21539 1 1 107 GLU CG C -2.904 10.405 -17.833 1.00 . A A . 104 GLU CG 1 1
10 21540 1 1 107 GLU H H -3.402 10.227 -14.284 1.00 . A A . 104 GLU H 1 1
10 21541 1 1 107 GLU HA H -1.457 9.215 -14.933 1.00 . A A . 104 GLU HA 1 1
10 21542 1 1 107 GLU HB2 H -1.246 9.134 -17.465 1.00 . A A . 104 GLU HB2 1 1
10 21543 1 1 107 GLU HB3 H -2.762 8.569 -16.777 1.00 . A A . 104 GLU HB3 1 1
10 21544 1 1 107 GLU HG2 H -3.874 10.587 -17.395 1.00 . A A . 104 GLU HG2 1 1
10 21545 1 1 107 GLU HG3 H -2.355 11.332 -17.891 1.00 . A A . 104 GLU HG3 1 1
10 21546 1 1 107 GLU N N -2.885 10.702 -14.966 1.00 . A A . 104 GLU N 1 1
10 21547 1 1 107 GLU O O -0.262 11.431 -16.845 1.00 . A A . 104 GLU O 1 1
10 21548 1 1 107 GLU OE1 O -2.190 10.044 -20.074 1.00 . A A . 104 GLU OE1 1 1
10 21549 1 1 107 GLU OE2 O -4.170 9.279 -19.503 1.00 . A A . 104 GLU OE2 1 1
10 21550 1 1 108 CYS C C 2.449 11.481 -15.459 1.00 . A A . 105 CYS C 1 1
10 21551 1 1 108 CYS CA C 1.308 12.095 -14.647 1.00 . A A . 105 CYS CA 1 1
10 21552 1 1 108 CYS CB C 1.768 12.370 -13.211 1.00 . A A . 105 CYS CB 1 1
10 21553 1 1 108 CYS H H -0.140 10.811 -13.794 1.00 . A A . 105 CYS H 1 1
10 21554 1 1 108 CYS HA H 1.018 13.028 -15.107 1.00 . A A . 105 CYS HA 1 1
10 21555 1 1 108 CYS HB2 H 0.958 12.140 -12.535 1.00 . A A . 105 CYS HB2 1 1
10 21556 1 1 108 CYS HB3 H 2.612 11.737 -12.980 1.00 . A A . 105 CYS HB3 1 1
10 21557 1 1 108 CYS N N 0.142 11.219 -14.639 1.00 . A A . 105 CYS N 1 1
10 21558 1 1 108 CYS O O 3.494 11.130 -14.913 1.00 . A A . 105 CYS O 1 1
10 21559 1 1 108 CYS SG S 2.262 14.083 -12.907 1.00 . A A . 105 CYS SG 1 1
10 21560 1 1 109 ASN C C 4.420 11.779 -17.827 1.00 . A A . 106 ASN C 1 1
10 21561 1 1 109 ASN CA C 3.258 10.793 -17.647 1.00 . A A . 106 ASN CA 1 1
10 21562 1 1 109 ASN CB C 2.638 10.414 -18.998 1.00 . A A . 106 ASN CB 1 1
10 21563 1 1 109 ASN CG C 2.308 8.938 -19.092 1.00 . A A . 106 ASN CG 1 1
10 21564 1 1 109 ASN H H 1.394 11.660 -17.153 1.00 . A A . 106 ASN H 1 1
10 21565 1 1 109 ASN HA H 3.636 9.899 -17.173 1.00 . A A . 106 ASN HA 1 1
10 21566 1 1 109 ASN HB2 H 1.729 10.977 -19.140 1.00 . A A . 106 ASN HB2 1 1
10 21567 1 1 109 ASN HB3 H 3.333 10.654 -19.787 1.00 . A A . 106 ASN HB3 1 1
10 21568 1 1 109 ASN HD21 H 2.227 9.066 -21.075 1.00 . A A . 106 ASN HD21 1 1
10 21569 1 1 109 ASN HD22 H 1.923 7.501 -20.411 1.00 . A A . 106 ASN HD22 1 1
10 21570 1 1 109 ASN N N 2.243 11.358 -16.769 1.00 . A A . 106 ASN N 1 1
10 21571 1 1 109 ASN ND2 N 2.134 8.453 -20.316 1.00 . A A . 106 ASN ND2 1 1
10 21572 1 1 109 ASN O O 5.234 11.949 -16.918 1.00 . A A . 106 ASN O 1 1
10 21573 1 1 109 ASN OD1 O 2.210 8.245 -18.080 1.00 . A A . 106 ASN OD1 1 1
10 21574 1 1 110 ARG C C 5.022 14.840 -19.246 1.00 . A A . 107 ARG C 1 1
10 21575 1 1 110 ARG CA C 5.553 13.401 -19.261 1.00 . A A . 107 ARG CA 1 1
10 21576 1 1 110 ARG CB C 6.198 13.107 -20.617 1.00 . A A . 107 ARG CB 1 1
10 21577 1 1 110 ARG CD C 8.498 12.119 -20.419 1.00 . A A . 107 ARG CD 1 1
10 21578 1 1 110 ARG CG C 7.022 11.831 -20.643 1.00 . A A . 107 ARG CG 1 1
10 21579 1 1 110 ARG CZ C 10.673 11.199 -21.120 1.00 . A A . 107 ARG CZ 1 1
10 21580 1 1 110 ARG H H 3.820 12.270 -19.678 1.00 . A A . 107 ARG H 1 1
10 21581 1 1 110 ARG HA H 6.300 13.296 -18.490 1.00 . A A . 107 ARG HA 1 1
10 21582 1 1 110 ARG HB2 H 5.419 13.022 -21.360 1.00 . A A . 107 ARG HB2 1 1
10 21583 1 1 110 ARG HB3 H 6.843 13.933 -20.879 1.00 . A A . 107 ARG HB3 1 1
10 21584 1 1 110 ARG HD2 H 8.686 13.160 -20.637 1.00 . A A . 107 ARG HD2 1 1
10 21585 1 1 110 ARG HD3 H 8.737 11.921 -19.385 1.00 . A A . 107 ARG HD3 1 1
10 21586 1 1 110 ARG HE H 8.924 10.789 -21.989 1.00 . A A . 107 ARG HE 1 1
10 21587 1 1 110 ARG HG2 H 6.672 11.170 -19.865 1.00 . A A . 107 ARG HG2 1 1
10 21588 1 1 110 ARG HG3 H 6.899 11.356 -21.605 1.00 . A A . 107 ARG HG3 1 1
10 21589 1 1 110 ARG HH11 H 10.768 12.465 -19.545 1.00 . A A . 107 ARG HH11 1 1
10 21590 1 1 110 ARG HH12 H 12.282 11.798 -20.053 1.00 . A A . 107 ARG HH12 1 1
10 21591 1 1 110 ARG HH21 H 10.915 9.912 -22.659 1.00 . A A . 107 ARG HH21 1 1
10 21592 1 1 110 ARG HH22 H 12.367 10.349 -21.820 1.00 . A A . 107 ARG HH22 1 1
10 21593 1 1 110 ARG N N 4.495 12.433 -18.990 1.00 . A A . 107 ARG N 1 1
10 21594 1 1 110 ARG NE N 9.354 11.296 -21.270 1.00 . A A . 107 ARG NE 1 1
10 21595 1 1 110 ARG NH1 N 11.292 11.877 -20.160 1.00 . A A . 107 ARG NH1 1 1
10 21596 1 1 110 ARG NH2 N 11.376 10.424 -21.933 1.00 . A A . 107 ARG NH2 1 1
10 21597 1 1 110 ARG O O 5.047 15.518 -20.273 1.00 . A A . 107 ARG O 1 1
10 21598 1 1 111 PRO C C 4.982 17.749 -18.558 1.00 . A A . 108 PRO C 1 1
10 21599 1 1 111 PRO CA C 4.007 16.709 -18.011 1.00 . A A . 108 PRO CA 1 1
10 21600 1 1 111 PRO CB C 3.800 16.924 -16.512 1.00 . A A . 108 PRO CB 1 1
10 21601 1 1 111 PRO CD C 4.451 14.635 -16.804 1.00 . A A . 108 PRO CD 1 1
10 21602 1 1 111 PRO CG C 3.628 15.557 -15.946 1.00 . A A . 108 PRO CG 1 1
10 21603 1 1 111 PRO HA H 3.062 16.801 -18.524 1.00 . A A . 108 PRO HA 1 1
10 21604 1 1 111 PRO HB2 H 4.663 17.419 -16.095 1.00 . A A . 108 PRO HB2 1 1
10 21605 1 1 111 PRO HB3 H 2.919 17.528 -16.353 1.00 . A A . 108 PRO HB3 1 1
10 21606 1 1 111 PRO HD2 H 5.434 14.496 -16.376 1.00 . A A . 108 PRO HD2 1 1
10 21607 1 1 111 PRO HD3 H 3.949 13.691 -16.913 1.00 . A A . 108 PRO HD3 1 1
10 21608 1 1 111 PRO HG2 H 3.982 15.535 -14.925 1.00 . A A . 108 PRO HG2 1 1
10 21609 1 1 111 PRO HG3 H 2.586 15.272 -15.985 1.00 . A A . 108 PRO HG3 1 1
10 21610 1 1 111 PRO N N 4.534 15.342 -18.096 1.00 . A A . 108 PRO N 1 1
10 21611 1 1 111 PRO O O 6.192 17.645 -18.357 1.00 . A A . 108 PRO O 1 1
10 21612 1 1 112 ASP C C 5.605 20.875 -18.730 1.00 . A A . 109 ASP C 1 1
10 21613 1 1 112 ASP CA C 5.262 19.837 -19.797 1.00 . A A . 109 ASP CA 1 1
10 21614 1 1 112 ASP CB C 4.523 20.515 -20.949 1.00 . A A . 109 ASP CB 1 1
10 21615 1 1 112 ASP CG C 4.341 19.600 -22.142 1.00 . A A . 109 ASP CG 1 1
10 21616 1 1 112 ASP H H 3.472 18.797 -19.350 1.00 . A A . 109 ASP H 1 1
10 21617 1 1 112 ASP HA H 6.178 19.402 -20.170 1.00 . A A . 109 ASP HA 1 1
10 21618 1 1 112 ASP HB2 H 3.548 20.824 -20.605 1.00 . A A . 109 ASP HB2 1 1
10 21619 1 1 112 ASP HB3 H 5.080 21.385 -21.263 1.00 . A A . 109 ASP HB3 1 1
10 21620 1 1 112 ASP N N 4.444 18.763 -19.236 1.00 . A A . 109 ASP N 1 1
10 21621 1 1 112 ASP O O 5.931 22.020 -19.043 1.00 . A A . 109 ASP O 1 1
10 21622 1 1 112 ASP OD1 O 5.294 19.463 -22.937 1.00 . A A . 109 ASP OD1 1 1
10 21623 1 1 112 ASP OD2 O 3.244 19.022 -22.282 1.00 . A A . 109 ASP OD2 1 1
10 21624 1 1 113 THR C C 6.989 20.793 -15.553 1.00 . A A . 110 THR C 1 1
10 21625 1 1 113 THR CA C 5.805 21.330 -16.343 1.00 . A A . 110 THR CA 1 1
10 21626 1 1 113 THR CB C 4.578 21.443 -15.445 1.00 . A A . 110 THR CB 1 1
10 21627 1 1 113 THR CG2 C 3.718 22.645 -15.765 1.00 . A A . 110 THR CG2 1 1
10 21628 1 1 113 THR H H 5.250 19.542 -17.295 1.00 . A A . 110 THR H 1 1
10 21629 1 1 113 THR HA H 6.053 22.308 -16.729 1.00 . A A . 110 THR HA 1 1
10 21630 1 1 113 THR HB H 4.895 21.524 -14.414 1.00 . A A . 110 THR HB 1 1
10 21631 1 1 113 THR HG1 H 4.332 19.510 -15.621 1.00 . A A . 110 THR HG1 1 1
10 21632 1 1 113 THR HG21 H 4.277 23.549 -15.579 1.00 . A A . 110 THR HG21 1 1
10 21633 1 1 113 THR HG22 H 2.835 22.635 -15.143 1.00 . A A . 110 THR HG22 1 1
10 21634 1 1 113 THR HG23 H 3.427 22.610 -16.804 1.00 . A A . 110 THR HG23 1 1
10 21635 1 1 113 THR N N 5.520 20.462 -17.473 1.00 . A A . 110 THR N 1 1
10 21636 1 1 113 THR O O 7.534 19.737 -15.878 1.00 . A A . 110 THR O 1 1
10 21637 1 1 113 THR OG1 O 3.771 20.287 -15.575 1.00 . A A . 110 THR OG1 1 1
10 21638 1 1 114 ARG C C 8.082 20.202 -12.574 1.00 . A A . 111 ARG C 1 1
10 21639 1 1 114 ARG CA C 8.527 21.120 -13.710 1.00 . A A . 111 ARG CA 1 1
10 21640 1 1 114 ARG CB C 9.213 22.361 -13.137 1.00 . A A . 111 ARG CB 1 1
10 21641 1 1 114 ARG CD C 11.070 23.127 -11.636 1.00 . A A . 111 ARG CD 1 1
10 21642 1 1 114 ARG CG C 10.643 22.119 -12.691 1.00 . A A . 111 ARG CG 1 1
10 21643 1 1 114 ARG CZ C 9.941 25.255 -11.080 1.00 . A A . 111 ARG CZ 1 1
10 21644 1 1 114 ARG H H 6.929 22.364 -14.322 1.00 . A A . 111 ARG H 1 1
10 21645 1 1 114 ARG HA H 9.226 20.589 -14.341 1.00 . A A . 111 ARG HA 1 1
10 21646 1 1 114 ARG HB2 H 9.221 23.135 -13.889 1.00 . A A . 111 ARG HB2 1 1
10 21647 1 1 114 ARG HB3 H 8.648 22.706 -12.283 1.00 . A A . 111 ARG HB3 1 1
10 21648 1 1 114 ARG HD2 H 10.669 22.820 -10.685 1.00 . A A . 111 ARG HD2 1 1
10 21649 1 1 114 ARG HD3 H 12.148 23.138 -11.585 1.00 . A A . 111 ARG HD3 1 1
10 21650 1 1 114 ARG HE H 10.770 24.821 -12.845 1.00 . A A . 111 ARG HE 1 1
10 21651 1 1 114 ARG HG2 H 10.717 21.126 -12.276 1.00 . A A . 111 ARG HG2 1 1
10 21652 1 1 114 ARG HG3 H 11.296 22.207 -13.546 1.00 . A A . 111 ARG HG3 1 1
10 21653 1 1 114 ARG HH11 H 9.979 23.922 -9.556 1.00 . A A . 111 ARG HH11 1 1
10 21654 1 1 114 ARG HH12 H 9.190 25.422 -9.210 1.00 . A A . 111 ARG HH12 1 1
10 21655 1 1 114 ARG HH21 H 9.733 26.791 -12.378 1.00 . A A . 111 ARG HH21 1 1
10 21656 1 1 114 ARG HH22 H 9.051 27.049 -10.807 1.00 . A A . 111 ARG HH22 1 1
10 21657 1 1 114 ARG N N 7.394 21.526 -14.526 1.00 . A A . 111 ARG N 1 1
10 21658 1 1 114 ARG NE N 10.595 24.477 -11.943 1.00 . A A . 111 ARG NE 1 1
10 21659 1 1 114 ARG NH1 N 9.682 24.830 -9.848 1.00 . A A . 111 ARG NH1 1 1
10 21660 1 1 114 ARG NH2 N 9.542 26.464 -11.452 1.00 . A A . 111 ARG NH2 1 1
10 21661 1 1 114 ARG O O 7.605 20.657 -11.534 1.00 . A A . 111 ARG O 1 1
10 21662 1 1 115 ILE C C 9.063 17.539 -10.919 1.00 . A A . 112 ILE C 1 1
10 21663 1 1 115 ILE CA C 7.877 17.894 -11.806 1.00 . A A . 112 ILE CA 1 1
10 21664 1 1 115 ILE CB C 7.357 16.607 -12.481 1.00 . A A . 112 ILE CB 1 1
10 21665 1 1 115 ILE CD1 C 5.130 17.776 -12.916 1.00 . A A . 112 ILE CD1 1 1
10 21666 1 1 115 ILE CG1 C 6.246 16.930 -13.487 1.00 . A A . 112 ILE CG1 1 1
10 21667 1 1 115 ILE CG2 C 6.861 15.622 -11.435 1.00 . A A . 112 ILE CG2 1 1
10 21668 1 1 115 ILE H H 8.637 18.614 -13.646 1.00 . A A . 112 ILE H 1 1
10 21669 1 1 115 ILE HA H 7.089 18.302 -11.191 1.00 . A A . 112 ILE HA 1 1
10 21670 1 1 115 ILE HB H 8.182 16.149 -13.004 1.00 . A A . 112 ILE HB 1 1
10 21671 1 1 115 ILE HD11 H 5.543 18.518 -12.250 1.00 . A A . 112 ILE HD11 1 1
10 21672 1 1 115 ILE HD12 H 4.443 17.146 -12.370 1.00 . A A . 112 ILE HD12 1 1
10 21673 1 1 115 ILE HD13 H 4.604 18.269 -13.720 1.00 . A A . 112 ILE HD13 1 1
10 21674 1 1 115 ILE HG12 H 6.671 17.463 -14.324 1.00 . A A . 112 ILE HG12 1 1
10 21675 1 1 115 ILE HG13 H 5.814 16.004 -13.839 1.00 . A A . 112 ILE HG13 1 1
10 21676 1 1 115 ILE HG21 H 6.172 16.120 -10.767 1.00 . A A . 112 ILE HG21 1 1
10 21677 1 1 115 ILE HG22 H 7.700 15.245 -10.870 1.00 . A A . 112 ILE HG22 1 1
10 21678 1 1 115 ILE HG23 H 6.358 14.801 -11.923 1.00 . A A . 112 ILE HG23 1 1
10 21679 1 1 115 ILE N N 8.250 18.900 -12.792 1.00 . A A . 112 ILE N 1 1
10 21680 1 1 115 ILE O O 10.208 17.539 -11.369 1.00 . A A . 112 ILE O 1 1
10 21681 1 1 116 ILE C C 9.290 15.926 -7.641 1.00 . A A . 113 ILE C 1 1
10 21682 1 1 116 ILE CA C 9.826 16.881 -8.702 1.00 . A A . 113 ILE CA 1 1
10 21683 1 1 116 ILE CB C 10.400 18.134 -8.011 1.00 . A A . 113 ILE CB 1 1
10 21684 1 1 116 ILE CD1 C 11.235 20.503 -8.437 1.00 . A A . 113 ILE CD1 1 1
10 21685 1 1 116 ILE CG1 C 10.684 19.229 -9.043 1.00 . A A . 113 ILE CG1 1 1
10 21686 1 1 116 ILE CG2 C 11.666 17.786 -7.242 1.00 . A A . 113 ILE CG2 1 1
10 21687 1 1 116 ILE H H 7.845 17.258 -9.356 1.00 . A A . 113 ILE H 1 1
10 21688 1 1 116 ILE HA H 10.623 16.394 -9.244 1.00 . A A . 113 ILE HA 1 1
10 21689 1 1 116 ILE HB H 9.668 18.495 -7.306 1.00 . A A . 113 ILE HB 1 1
10 21690 1 1 116 ILE HD11 H 10.979 20.543 -7.389 1.00 . A A . 113 ILE HD11 1 1
10 21691 1 1 116 ILE HD12 H 10.807 21.356 -8.945 1.00 . A A . 113 ILE HD12 1 1
10 21692 1 1 116 ILE HD13 H 12.309 20.521 -8.548 1.00 . A A . 113 ILE HD13 1 1
10 21693 1 1 116 ILE HG12 H 11.405 18.864 -9.758 1.00 . A A . 113 ILE HG12 1 1
10 21694 1 1 116 ILE HG13 H 9.767 19.475 -9.558 1.00 . A A . 113 ILE HG13 1 1
10 21695 1 1 116 ILE HG21 H 11.551 16.818 -6.777 1.00 . A A . 113 ILE HG21 1 1
10 21696 1 1 116 ILE HG22 H 11.840 18.533 -6.482 1.00 . A A . 113 ILE HG22 1 1
10 21697 1 1 116 ILE HG23 H 12.505 17.763 -7.922 1.00 . A A . 113 ILE HG23 1 1
10 21698 1 1 116 ILE N N 8.781 17.238 -9.655 1.00 . A A . 113 ILE N 1 1
10 21699 1 1 116 ILE O O 8.236 16.166 -7.058 1.00 . A A . 113 ILE O 1 1
10 21700 1 1 117 ARG C C 10.755 13.549 -5.433 1.00 . A A . 114 ARG C 1 1
10 21701 1 1 117 ARG CA C 9.616 13.844 -6.405 1.00 . A A . 114 ARG CA 1 1
10 21702 1 1 117 ARG CB C 9.167 12.551 -7.098 1.00 . A A . 114 ARG CB 1 1
10 21703 1 1 117 ARG CD C 7.638 10.556 -7.014 1.00 . A A . 114 ARG CD 1 1
10 21704 1 1 117 ARG CG C 7.873 11.978 -6.540 1.00 . A A . 114 ARG CG 1 1
10 21705 1 1 117 ARG CZ C 6.844 9.676 -9.179 1.00 . A A . 114 ARG CZ 1 1
10 21706 1 1 117 ARG H H 10.854 14.703 -7.897 1.00 . A A . 114 ARG H 1 1
10 21707 1 1 117 ARG HA H 8.784 14.252 -5.851 1.00 . A A . 114 ARG HA 1 1
10 21708 1 1 117 ARG HB2 H 9.022 12.751 -8.148 1.00 . A A . 114 ARG HB2 1 1
10 21709 1 1 117 ARG HB3 H 9.942 11.807 -6.986 1.00 . A A . 114 ARG HB3 1 1
10 21710 1 1 117 ARG HD2 H 8.411 9.923 -6.610 1.00 . A A . 114 ARG HD2 1 1
10 21711 1 1 117 ARG HD3 H 6.677 10.226 -6.651 1.00 . A A . 114 ARG HD3 1 1
10 21712 1 1 117 ARG HE H 8.316 11.002 -8.949 1.00 . A A . 114 ARG HE 1 1
10 21713 1 1 117 ARG HG2 H 7.921 11.982 -5.463 1.00 . A A . 114 ARG HG2 1 1
10 21714 1 1 117 ARG HG3 H 7.053 12.591 -6.869 1.00 . A A . 114 ARG HG3 1 1
10 21715 1 1 117 ARG HH11 H 5.845 8.941 -7.582 1.00 . A A . 114 ARG HH11 1 1
10 21716 1 1 117 ARG HH12 H 5.328 8.341 -9.119 1.00 . A A . 114 ARG HH12 1 1
10 21717 1 1 117 ARG HH21 H 7.626 10.213 -10.963 1.00 . A A . 114 ARG HH21 1 1
10 21718 1 1 117 ARG HH22 H 6.335 9.060 -11.034 1.00 . A A . 114 ARG HH22 1 1
10 21719 1 1 117 ARG N N 10.022 14.839 -7.397 1.00 . A A . 114 ARG N 1 1
10 21720 1 1 117 ARG NE N 7.657 10.458 -8.471 1.00 . A A . 114 ARG NE 1 1
10 21721 1 1 117 ARG NH1 N 5.931 8.925 -8.576 1.00 . A A . 114 ARG NH1 1 1
10 21722 1 1 117 ARG NH2 N 6.942 9.648 -10.500 1.00 . A A . 114 ARG NH2 1 1
10 21723 1 1 117 ARG O O 11.833 13.115 -5.838 1.00 . A A . 114 ARG O 1 1
10 21724 1 1 118 GLU C C 10.956 12.694 -1.988 1.00 . A A . 115 GLU C 1 1
10 21725 1 1 118 GLU CA C 11.517 13.548 -3.122 1.00 . A A . 115 GLU CA 1 1
10 21726 1 1 118 GLU CB C 12.029 14.879 -2.565 1.00 . A A . 115 GLU CB 1 1
10 21727 1 1 118 GLU CD C 14.027 15.915 -1.418 1.00 . A A . 115 GLU CD 1 1
10 21728 1 1 118 GLU CG C 13.097 14.720 -1.495 1.00 . A A . 115 GLU CG 1 1
10 21729 1 1 118 GLU H H 9.630 14.134 -3.889 1.00 . A A . 115 GLU H 1 1
10 21730 1 1 118 GLU HA H 12.339 13.021 -3.581 1.00 . A A . 115 GLU HA 1 1
10 21731 1 1 118 GLU HB2 H 12.445 15.459 -3.376 1.00 . A A . 115 GLU HB2 1 1
10 21732 1 1 118 GLU HB3 H 11.198 15.420 -2.136 1.00 . A A . 115 GLU HB3 1 1
10 21733 1 1 118 GLU HG2 H 12.614 14.598 -0.537 1.00 . A A . 115 GLU HG2 1 1
10 21734 1 1 118 GLU HG3 H 13.683 13.840 -1.716 1.00 . A A . 115 GLU HG3 1 1
10 21735 1 1 118 GLU N N 10.508 13.787 -4.150 1.00 . A A . 115 GLU N 1 1
10 21736 1 1 118 GLU O O 9.814 12.875 -1.566 1.00 . A A . 115 GLU O 1 1
10 21737 1 1 118 GLU OE1 O 14.872 16.069 -2.325 1.00 . A A . 115 GLU OE1 1 1
10 21738 1 1 118 GLU OE2 O 13.910 16.696 -0.451 1.00 . A A . 115 GLU OE2 1 1
10 21739 1 1 119 GLY C C 11.078 9.479 -0.850 1.00 . A A . 116 GLY C 1 1
10 21740 1 1 119 GLY CA C 11.350 10.904 -0.406 1.00 . A A . 116 GLY CA 1 1
10 21741 1 1 119 GLY H H 12.676 11.675 -1.866 1.00 . A A . 116 GLY H 1 1
10 21742 1 1 119 GLY HA2 H 12.124 10.890 0.348 1.00 . A A . 116 GLY HA2 1 1
10 21743 1 1 119 GLY HA3 H 10.450 11.311 0.030 1.00 . A A . 116 GLY HA3 1 1
10 21744 1 1 119 GLY N N 11.774 11.768 -1.493 1.00 . A A . 116 GLY N 1 1
10 21745 1 1 119 GLY O O 10.271 8.778 -0.240 1.00 . A A . 116 GLY O 1 1
10 21746 1 1 120 ARG C C 10.121 7.461 -2.856 1.00 . A A . 117 ARG C 1 1
10 21747 1 1 120 ARG CA C 11.570 7.687 -2.422 1.00 . A A . 117 ARG CA 1 1
10 21748 1 1 120 ARG CB C 11.970 6.662 -1.357 1.00 . A A . 117 ARG CB 1 1
10 21749 1 1 120 ARG CD C 14.429 7.085 -1.693 1.00 . A A . 117 ARG CD 1 1
10 21750 1 1 120 ARG CG C 13.333 6.033 -1.599 1.00 . A A . 117 ARG CG 1 1
10 21751 1 1 120 ARG CZ C 15.639 7.496 0.421 1.00 . A A . 117 ARG CZ 1 1
10 21752 1 1 120 ARG H H 12.385 9.643 -2.355 1.00 . A A . 117 ARG H 1 1
10 21753 1 1 120 ARG HA H 12.212 7.570 -3.283 1.00 . A A . 117 ARG HA 1 1
10 21754 1 1 120 ARG HB2 H 11.989 7.150 -0.394 1.00 . A A . 117 ARG HB2 1 1
10 21755 1 1 120 ARG HB3 H 11.234 5.872 -1.335 1.00 . A A . 117 ARG HB3 1 1
10 21756 1 1 120 ARG HD2 H 14.841 7.066 -2.690 1.00 . A A . 117 ARG HD2 1 1
10 21757 1 1 120 ARG HD3 H 13.998 8.056 -1.503 1.00 . A A . 117 ARG HD3 1 1
10 21758 1 1 120 ARG HE H 16.165 6.155 -0.961 1.00 . A A . 117 ARG HE 1 1
10 21759 1 1 120 ARG HG2 H 13.561 5.365 -0.782 1.00 . A A . 117 ARG HG2 1 1
10 21760 1 1 120 ARG HG3 H 13.302 5.476 -2.523 1.00 . A A . 117 ARG HG3 1 1
10 21761 1 1 120 ARG HH11 H 14.000 8.657 0.175 1.00 . A A . 117 ARG HH11 1 1
10 21762 1 1 120 ARG HH12 H 14.879 8.917 1.641 1.00 . A A . 117 ARG HH12 1 1
10 21763 1 1 120 ARG HH21 H 17.310 6.503 0.973 1.00 . A A . 117 ARG HH21 1 1
10 21764 1 1 120 ARG HH22 H 16.752 7.697 2.096 1.00 . A A . 117 ARG HH22 1 1
10 21765 1 1 120 ARG N N 11.751 9.043 -1.910 1.00 . A A . 117 ARG N 1 1
10 21766 1 1 120 ARG NE N 15.505 6.843 -0.733 1.00 . A A . 117 ARG NE 1 1
10 21767 1 1 120 ARG NH1 N 14.767 8.434 0.774 1.00 . A A . 117 ARG NH1 1 1
10 21768 1 1 120 ARG NH2 N 16.650 7.208 1.229 1.00 . A A . 117 ARG NH2 1 1
10 21769 1 1 120 ARG O O 9.499 6.463 -2.492 1.00 . A A . 117 ARG O 1 1
10 21770 1 1 121 ILE C C 7.214 8.548 -3.004 1.00 . A A . 118 ILE C 1 1
10 21771 1 1 121 ILE CA C 8.221 8.306 -4.127 1.00 . A A . 118 ILE CA 1 1
10 21772 1 1 121 ILE CB C 7.935 6.933 -4.773 1.00 . A A . 118 ILE CB 1 1
10 21773 1 1 121 ILE CD1 C 9.450 7.559 -6.726 1.00 . A A . 118 ILE CD1 1 1
10 21774 1 1 121 ILE CG1 C 9.091 6.515 -5.689 1.00 . A A . 118 ILE CG1 1 1
10 21775 1 1 121 ILE CG2 C 6.629 6.978 -5.554 1.00 . A A . 118 ILE CG2 1 1
10 21776 1 1 121 ILE H H 10.140 9.168 -3.895 1.00 . A A . 118 ILE H 1 1
10 21777 1 1 121 ILE HA H 8.089 9.068 -4.880 1.00 . A A . 118 ILE HA 1 1
10 21778 1 1 121 ILE HB H 7.828 6.204 -3.985 1.00 . A A . 118 ILE HB 1 1
10 21779 1 1 121 ILE HD11 H 9.612 8.507 -6.238 1.00 . A A . 118 ILE HD11 1 1
10 21780 1 1 121 ILE HD12 H 8.643 7.652 -7.438 1.00 . A A . 118 ILE HD12 1 1
10 21781 1 1 121 ILE HD13 H 10.351 7.260 -7.239 1.00 . A A . 118 ILE HD13 1 1
10 21782 1 1 121 ILE HG12 H 9.969 6.331 -5.088 1.00 . A A . 118 ILE HG12 1 1
10 21783 1 1 121 ILE HG13 H 8.819 5.609 -6.210 1.00 . A A . 118 ILE HG13 1 1
10 21784 1 1 121 ILE HG21 H 5.801 7.073 -4.869 1.00 . A A . 118 ILE HG21 1 1
10 21785 1 1 121 ILE HG22 H 6.521 6.070 -6.128 1.00 . A A . 118 ILE HG22 1 1
10 21786 1 1 121 ILE HG23 H 6.641 7.825 -6.222 1.00 . A A . 118 ILE HG23 1 1
10 21787 1 1 121 ILE N N 9.593 8.397 -3.638 1.00 . A A . 118 ILE N 1 1
10 21788 1 1 121 ILE O O 6.246 7.804 -2.855 1.00 . A A . 118 ILE O 1 1
10 21789 1 1 122 SER C C 6.030 11.361 -1.226 1.00 . A A . 119 SER C 1 1
10 21790 1 1 122 SER CA C 6.550 9.924 -1.111 1.00 . A A . 119 SER CA 1 1
10 21791 1 1 122 SER CB C 7.256 9.710 0.232 1.00 . A A . 119 SER CB 1 1
10 21792 1 1 122 SER H H 8.233 10.154 -2.378 1.00 . A A . 119 SER H 1 1
10 21793 1 1 122 SER HA H 5.705 9.253 -1.167 1.00 . A A . 119 SER HA 1 1
10 21794 1 1 122 SER HB2 H 8.155 9.136 0.072 1.00 . A A . 119 SER HB2 1 1
10 21795 1 1 122 SER HB3 H 7.513 10.664 0.660 1.00 . A A . 119 SER HB3 1 1
10 21796 1 1 122 SER HG H 5.726 8.556 0.671 1.00 . A A . 119 SER HG 1 1
10 21797 1 1 122 SER N N 7.446 9.595 -2.215 1.00 . A A . 119 SER N 1 1
10 21798 1 1 122 SER O O 4.891 11.643 -0.854 1.00 . A A . 119 SER O 1 1
10 21799 1 1 122 SER OG O 6.427 9.009 1.146 1.00 . A A . 119 SER OG 1 1
10 21800 1 1 123 LEU C C 6.730 14.114 -3.372 1.00 . A A . 120 LEU C 1 1
10 21801 1 1 123 LEU CA C 6.467 13.663 -1.937 1.00 . A A . 120 LEU CA 1 1
10 21802 1 1 123 LEU CB C 7.232 14.593 -0.986 1.00 . A A . 120 LEU CB 1 1
10 21803 1 1 123 LEU CD1 C 5.501 14.261 0.820 1.00 . A A . 120 LEU CD1 1 1
10 21804 1 1 123 LEU CD2 C 7.757 13.192 1.026 1.00 . A A . 120 LEU CD2 1 1
10 21805 1 1 123 LEU CG C 6.986 14.396 0.514 1.00 . A A . 120 LEU CG 1 1
10 21806 1 1 123 LEU H H 7.751 11.978 -2.050 1.00 . A A . 120 LEU H 1 1
10 21807 1 1 123 LEU HA H 5.409 13.742 -1.737 1.00 . A A . 120 LEU HA 1 1
10 21808 1 1 123 LEU HB2 H 8.288 14.467 -1.170 1.00 . A A . 120 LEU HB2 1 1
10 21809 1 1 123 LEU HB3 H 6.964 15.607 -1.234 1.00 . A A . 120 LEU HB3 1 1
10 21810 1 1 123 LEU HD11 H 5.041 13.602 0.101 1.00 . A A . 120 LEU HD11 1 1
10 21811 1 1 123 LEU HD12 H 5.033 15.233 0.768 1.00 . A A . 120 LEU HD12 1 1
10 21812 1 1 123 LEU HD13 H 5.375 13.855 1.813 1.00 . A A . 120 LEU HD13 1 1
10 21813 1 1 123 LEU HD21 H 8.814 13.346 0.863 1.00 . A A . 120 LEU HD21 1 1
10 21814 1 1 123 LEU HD22 H 7.437 12.314 0.494 1.00 . A A . 120 LEU HD22 1 1
10 21815 1 1 123 LEU HD23 H 7.570 13.064 2.081 1.00 . A A . 120 LEU HD23 1 1
10 21816 1 1 123 LEU HG H 7.349 15.267 1.041 1.00 . A A . 120 LEU HG 1 1
10 21817 1 1 123 LEU N N 6.861 12.263 -1.759 1.00 . A A . 120 LEU N 1 1
10 21818 1 1 123 LEU O O 7.627 13.596 -4.036 1.00 . A A . 120 LEU O 1 1
10 21819 1 1 124 LEU C C 5.171 16.777 -5.458 1.00 . A A . 121 LEU C 1 1
10 21820 1 1 124 LEU CA C 6.128 15.617 -5.193 1.00 . A A . 121 LEU CA 1 1
10 21821 1 1 124 LEU CB C 5.943 14.493 -6.225 1.00 . A A . 121 LEU CB 1 1
10 21822 1 1 124 LEU CD1 C 4.846 15.161 -8.389 1.00 . A A . 121 LEU CD1 1 1
10 21823 1 1 124 LEU CD2 C 4.101 13.088 -7.190 1.00 . A A . 121 LEU CD2 1 1
10 21824 1 1 124 LEU CG C 4.636 14.506 -7.028 1.00 . A A . 121 LEU CG 1 1
10 21825 1 1 124 LEU H H 5.266 15.476 -3.262 1.00 . A A . 121 LEU H 1 1
10 21826 1 1 124 LEU HA H 7.138 15.989 -5.265 1.00 . A A . 121 LEU HA 1 1
10 21827 1 1 124 LEU HB2 H 6.763 14.544 -6.925 1.00 . A A . 121 LEU HB2 1 1
10 21828 1 1 124 LEU HB3 H 6.004 13.551 -5.702 1.00 . A A . 121 LEU HB3 1 1
10 21829 1 1 124 LEU HD11 H 5.838 15.586 -8.439 1.00 . A A . 121 LEU HD11 1 1
10 21830 1 1 124 LEU HD12 H 4.114 15.941 -8.530 1.00 . A A . 121 LEU HD12 1 1
10 21831 1 1 124 LEU HD13 H 4.734 14.420 -9.167 1.00 . A A . 121 LEU HD13 1 1
10 21832 1 1 124 LEU HD21 H 4.360 12.502 -6.319 1.00 . A A . 121 LEU HD21 1 1
10 21833 1 1 124 LEU HD22 H 4.536 12.636 -8.070 1.00 . A A . 121 LEU HD22 1 1
10 21834 1 1 124 LEU HD23 H 3.026 13.118 -7.296 1.00 . A A . 121 LEU HD23 1 1
10 21835 1 1 124 LEU HG H 3.899 15.082 -6.492 1.00 . A A . 121 LEU HG 1 1
10 21836 1 1 124 LEU N N 5.957 15.092 -3.841 1.00 . A A . 121 LEU N 1 1
10 21837 1 1 124 LEU O O 4.203 16.968 -4.724 1.00 . A A . 121 LEU O 1 1
10 21838 1 1 125 LYS C C 3.953 18.498 -8.227 1.00 . A A . 122 LYS C 1 1
10 21839 1 1 125 LYS CA C 4.617 18.695 -6.861 1.00 . A A . 122 LYS CA 1 1
10 21840 1 1 125 LYS CB C 5.452 19.980 -6.858 1.00 . A A . 122 LYS CB 1 1
10 21841 1 1 125 LYS CD C 7.092 21.456 -8.067 1.00 . A A . 122 LYS CD 1 1
10 21842 1 1 125 LYS CE C 8.310 21.556 -7.158 1.00 . A A . 122 LYS CE 1 1
10 21843 1 1 125 LYS CG C 6.450 20.076 -8.003 1.00 . A A . 122 LYS CG 1 1
10 21844 1 1 125 LYS H H 6.243 17.348 -7.051 1.00 . A A . 122 LYS H 1 1
10 21845 1 1 125 LYS HA H 3.845 18.781 -6.112 1.00 . A A . 122 LYS HA 1 1
10 21846 1 1 125 LYS HB2 H 4.786 20.827 -6.918 1.00 . A A . 122 LYS HB2 1 1
10 21847 1 1 125 LYS HB3 H 6.001 20.033 -5.928 1.00 . A A . 122 LYS HB3 1 1
10 21848 1 1 125 LYS HD2 H 7.395 21.656 -9.084 1.00 . A A . 122 LYS HD2 1 1
10 21849 1 1 125 LYS HD3 H 6.365 22.192 -7.757 1.00 . A A . 122 LYS HD3 1 1
10 21850 1 1 125 LYS HE2 H 8.329 20.696 -6.505 1.00 . A A . 122 LYS HE2 1 1
10 21851 1 1 125 LYS HE3 H 9.201 21.564 -7.767 1.00 . A A . 122 LYS HE3 1 1
10 21852 1 1 125 LYS HG2 H 7.222 19.335 -7.860 1.00 . A A . 122 LYS HG2 1 1
10 21853 1 1 125 LYS HG3 H 5.932 19.885 -8.933 1.00 . A A . 122 LYS HG3 1 1
10 21854 1 1 125 LYS HZ1 H 7.662 22.654 -5.502 1.00 . A A . 122 LYS HZ1 1 1
10 21855 1 1 125 LYS HZ2 H 7.921 23.592 -6.884 1.00 . A A . 122 LYS HZ2 1 1
10 21856 1 1 125 LYS HZ3 H 9.240 23.022 -5.991 1.00 . A A . 122 LYS HZ3 1 1
10 21857 1 1 125 LYS N N 5.452 17.549 -6.507 1.00 . A A . 122 LYS N 1 1
10 21858 1 1 125 LYS NZ N 8.281 22.792 -6.325 1.00 . A A . 122 LYS NZ 1 1
10 21859 1 1 125 LYS O O 4.590 18.034 -9.175 1.00 . A A . 122 LYS O 1 1
10 21860 1 1 126 CYS C C 1.127 20.003 -9.865 1.00 . A A . 123 CYS C 1 1
10 21861 1 1 126 CYS CA C 1.909 18.727 -9.563 1.00 . A A . 123 CYS CA 1 1
10 21862 1 1 126 CYS CB C 0.941 17.543 -9.487 1.00 . A A . 123 CYS CB 1 1
10 21863 1 1 126 CYS H H 2.219 19.222 -7.524 1.00 . A A . 123 CYS H 1 1
10 21864 1 1 126 CYS HA H 2.613 18.553 -10.362 1.00 . A A . 123 CYS HA 1 1
10 21865 1 1 126 CYS HB2 H 0.425 17.566 -8.540 1.00 . A A . 123 CYS HB2 1 1
10 21866 1 1 126 CYS HB3 H 0.215 17.631 -10.283 1.00 . A A . 123 CYS HB3 1 1
10 21867 1 1 126 CYS N N 2.667 18.858 -8.316 1.00 . A A . 123 CYS N 1 1
10 21868 1 1 126 CYS O O -0.056 19.953 -10.204 1.00 . A A . 123 CYS O 1 1
10 21869 1 1 126 CYS SG S 1.737 15.927 -9.642 1.00 . A A . 123 CYS SG 1 1
10 21870 1 1 127 GLU C C 0.452 22.423 -11.367 1.00 . A A . 124 GLU C 1 1
10 21871 1 1 127 GLU CA C 1.153 22.432 -10.010 1.00 . A A . 124 GLU CA 1 1
10 21872 1 1 127 GLU CB C 2.190 23.554 -9.958 1.00 . A A . 124 GLU CB 1 1
10 21873 1 1 127 GLU CD C 4.204 23.383 -8.442 1.00 . A A . 124 GLU CD 1 1
10 21874 1 1 127 GLU CG C 2.750 23.795 -8.565 1.00 . A A . 124 GLU CG 1 1
10 21875 1 1 127 GLU H H 2.733 21.125 -9.473 1.00 . A A . 124 GLU H 1 1
10 21876 1 1 127 GLU HA H 0.416 22.599 -9.239 1.00 . A A . 124 GLU HA 1 1
10 21877 1 1 127 GLU HB2 H 3.009 23.303 -10.616 1.00 . A A . 124 GLU HB2 1 1
10 21878 1 1 127 GLU HB3 H 1.731 24.470 -10.302 1.00 . A A . 124 GLU HB3 1 1
10 21879 1 1 127 GLU HG2 H 2.669 24.847 -8.334 1.00 . A A . 124 GLU HG2 1 1
10 21880 1 1 127 GLU HG3 H 2.169 23.226 -7.855 1.00 . A A . 124 GLU HG3 1 1
10 21881 1 1 127 GLU N N 1.792 21.146 -9.744 1.00 . A A . 124 GLU N 1 1
10 21882 1 1 127 GLU O O -0.531 23.134 -11.573 1.00 . A A . 124 GLU O 1 1
10 21883 1 1 127 GLU OE1 O 4.560 22.306 -8.965 1.00 . A A . 124 GLU OE1 1 1
10 21884 1 1 127 GLU OE2 O 4.986 24.137 -7.825 1.00 . A A . 124 GLU OE2 1 1
10 21885 1 1 128 ALA C C -0.955 20.780 -13.589 1.00 . A A . 125 ALA C 1 1
10 21886 1 1 128 ALA CA C 0.387 21.506 -13.620 1.00 . A A . 125 ALA CA 1 1
10 21887 1 1 128 ALA CB C 1.353 20.792 -14.549 1.00 . A A . 125 ALA CB 1 1
10 21888 1 1 128 ALA H H 1.746 21.068 -12.060 1.00 . A A . 125 ALA H 1 1
10 21889 1 1 128 ALA HA H 0.234 22.506 -13.998 1.00 . A A . 125 ALA HA 1 1
10 21890 1 1 128 ALA HB1 H 1.350 21.275 -15.515 1.00 . A A . 125 ALA HB1 1 1
10 21891 1 1 128 ALA HB2 H 1.054 19.760 -14.662 1.00 . A A . 125 ALA HB2 1 1
10 21892 1 1 128 ALA HB3 H 2.347 20.835 -14.129 1.00 . A A . 125 ALA HB3 1 1
10 21893 1 1 128 ALA N N 0.962 21.611 -12.286 1.00 . A A . 125 ALA N 1 1
10 21894 1 1 128 ALA O O -2.009 21.399 -13.728 1.00 . A A . 125 ALA O 1 1
10 21895 1 1 129 CYS C C -2.778 18.756 -11.979 1.00 . A A . 126 CYS C 1 1
10 21896 1 1 129 CYS CA C -2.119 18.655 -13.353 1.00 . A A . 126 CYS CA 1 1
10 21897 1 1 129 CYS CB C -1.795 17.194 -13.684 1.00 . A A . 126 CYS CB 1 1
10 21898 1 1 129 CYS H H -0.037 19.027 -13.296 1.00 . A A . 126 CYS H 1 1
10 21899 1 1 129 CYS HA H -2.804 19.039 -14.094 1.00 . A A . 126 CYS HA 1 1
10 21900 1 1 129 CYS HB2 H -2.715 16.632 -13.745 1.00 . A A . 126 CYS HB2 1 1
10 21901 1 1 129 CYS HB3 H -1.292 17.154 -14.640 1.00 . A A . 126 CYS HB3 1 1
10 21902 1 1 129 CYS N N -0.908 19.464 -13.404 1.00 . A A . 126 CYS N 1 1
10 21903 1 1 129 CYS O O -3.007 17.749 -11.308 1.00 . A A . 126 CYS O 1 1
10 21904 1 1 129 CYS SG S -0.732 16.375 -12.472 1.00 . A A . 126 CYS SG 1 1
10 21905 1 1 130 GLY C C -2.737 20.717 -9.232 1.00 . A A . 127 GLY C 1 1
10 21906 1 1 130 GLY CA C -3.711 20.205 -10.280 1.00 . A A . 127 GLY CA 1 1
10 21907 1 1 130 GLY H H -2.878 20.747 -12.145 1.00 . A A . 127 GLY H 1 1
10 21908 1 1 130 GLY HA2 H -4.503 20.929 -10.401 1.00 . A A . 127 GLY HA2 1 1
10 21909 1 1 130 GLY HA3 H -4.137 19.275 -9.936 1.00 . A A . 127 GLY HA3 1 1
10 21910 1 1 130 GLY N N -3.082 19.984 -11.568 1.00 . A A . 127 GLY N 1 1
10 21911 1 1 130 GLY O O -2.176 21.803 -9.375 1.00 . A A . 127 GLY O 1 1
10 21912 1 1 131 ALA C C -1.067 19.087 -6.389 1.00 . A A . 128 ALA C 1 1
10 21913 1 1 131 ALA CA C -1.641 20.316 -7.092 1.00 . A A . 128 ALA CA 1 1
10 21914 1 1 131 ALA CB C -2.364 21.207 -6.098 1.00 . A A . 128 ALA CB 1 1
10 21915 1 1 131 ALA H H -3.021 19.082 -8.117 1.00 . A A . 128 ALA H 1 1
10 21916 1 1 131 ALA HA H -0.829 20.884 -7.521 1.00 . A A . 128 ALA HA 1 1
10 21917 1 1 131 ALA HB1 H -2.560 22.167 -6.552 1.00 . A A . 128 ALA HB1 1 1
10 21918 1 1 131 ALA HB2 H -1.747 21.341 -5.222 1.00 . A A . 128 ALA HB2 1 1
10 21919 1 1 131 ALA HB3 H -3.299 20.746 -5.815 1.00 . A A . 128 ALA HB3 1 1
10 21920 1 1 131 ALA N N -2.544 19.935 -8.173 1.00 . A A . 128 ALA N 1 1
10 21921 1 1 131 ALA O O -1.683 18.021 -6.386 1.00 . A A . 128 ALA O 1 1
10 21922 1 1 132 LYS C C 1.693 18.659 -3.991 1.00 . A A . 129 LYS C 1 1
10 21923 1 1 132 LYS CA C 0.768 18.137 -5.092 1.00 . A A . 129 LYS CA 1 1
10 21924 1 1 132 LYS CB C 1.557 17.280 -6.086 1.00 . A A . 129 LYS CB 1 1
10 21925 1 1 132 LYS CD C 1.476 15.297 -4.544 1.00 . A A . 129 LYS CD 1 1
10 21926 1 1 132 LYS CE C 2.238 13.983 -4.492 1.00 . A A . 129 LYS CE 1 1
10 21927 1 1 132 LYS CG C 1.295 15.786 -5.970 1.00 . A A . 129 LYS CG 1 1
10 21928 1 1 132 LYS H H 0.559 20.113 -5.833 1.00 . A A . 129 LYS H 1 1
10 21929 1 1 132 LYS HA H -0.003 17.531 -4.641 1.00 . A A . 129 LYS HA 1 1
10 21930 1 1 132 LYS HB2 H 1.296 17.585 -7.082 1.00 . A A . 129 LYS HB2 1 1
10 21931 1 1 132 LYS HB3 H 2.608 17.449 -5.935 1.00 . A A . 129 LYS HB3 1 1
10 21932 1 1 132 LYS HD2 H 2.030 16.037 -3.993 1.00 . A A . 129 LYS HD2 1 1
10 21933 1 1 132 LYS HD3 H 0.505 15.159 -4.094 1.00 . A A . 129 LYS HD3 1 1
10 21934 1 1 132 LYS HE2 H 2.906 13.941 -5.334 1.00 . A A . 129 LYS HE2 1 1
10 21935 1 1 132 LYS HE3 H 2.811 13.950 -3.577 1.00 . A A . 129 LYS HE3 1 1
10 21936 1 1 132 LYS HG2 H 0.283 15.581 -6.285 1.00 . A A . 129 LYS HG2 1 1
10 21937 1 1 132 LYS HG3 H 1.986 15.258 -6.612 1.00 . A A . 129 LYS HG3 1 1
10 21938 1 1 132 LYS HZ1 H 1.846 11.964 -4.860 1.00 . A A . 129 LYS HZ1 1 1
10 21939 1 1 132 LYS HZ2 H 0.544 12.988 -5.201 1.00 . A A . 129 LYS HZ2 1 1
10 21940 1 1 132 LYS HZ3 H 0.930 12.620 -3.596 1.00 . A A . 129 LYS HZ3 1 1
10 21941 1 1 132 LYS N N 0.116 19.240 -5.796 1.00 . A A . 129 LYS N 1 1
10 21942 1 1 132 LYS NZ N 1.325 12.807 -4.540 1.00 . A A . 129 LYS NZ 1 1
10 21943 1 1 132 LYS O O 2.315 19.709 -4.138 1.00 . A A . 129 LYS O 1 1
10 21944 1 1 133 ALA C C 4.063 17.872 -1.933 1.00 . A A . 130 ALA C 1 1
10 21945 1 1 133 ALA CA C 2.600 18.297 -1.747 1.00 . A A . 130 ALA CA 1 1
10 21946 1 1 133 ALA CB C 2.035 17.675 -0.479 1.00 . A A . 130 ALA CB 1 1
10 21947 1 1 133 ALA H H 1.235 17.099 -2.830 1.00 . A A . 130 ALA H 1 1
10 21948 1 1 133 ALA HA H 2.553 19.369 -1.640 1.00 . A A . 130 ALA HA 1 1
10 21949 1 1 133 ALA HB1 H 2.144 18.366 0.342 1.00 . A A . 130 ALA HB1 1 1
10 21950 1 1 133 ALA HB2 H 2.572 16.763 -0.256 1.00 . A A . 130 ALA HB2 1 1
10 21951 1 1 133 ALA HB3 H 0.989 17.448 -0.625 1.00 . A A . 130 ALA HB3 1 1
10 21952 1 1 133 ALA N N 1.767 17.919 -2.886 1.00 . A A . 130 ALA N 1 1
10 21953 1 1 133 ALA O O 4.387 16.688 -1.832 1.00 . A A . 130 ALA O 1 1
10 21954 1 1 134 PRO C C 7.122 18.183 -1.101 1.00 . A A . 131 PRO C 1 1
10 21955 1 1 134 PRO CA C 6.403 18.548 -2.400 1.00 . A A . 131 PRO CA 1 1
10 21956 1 1 134 PRO CB C 6.952 19.865 -2.948 1.00 . A A . 131 PRO CB 1 1
10 21957 1 1 134 PRO CD C 4.679 20.275 -2.347 1.00 . A A . 131 PRO CD 1 1
10 21958 1 1 134 PRO CG C 6.044 20.904 -2.393 1.00 . A A . 131 PRO CG 1 1
10 21959 1 1 134 PRO HA H 6.553 17.763 -3.126 1.00 . A A . 131 PRO HA 1 1
10 21960 1 1 134 PRO HB2 H 7.969 20.003 -2.609 1.00 . A A . 131 PRO HB2 1 1
10 21961 1 1 134 PRO HB3 H 6.923 19.851 -4.026 1.00 . A A . 131 PRO HB3 1 1
10 21962 1 1 134 PRO HD2 H 4.120 20.643 -1.501 1.00 . A A . 131 PRO HD2 1 1
10 21963 1 1 134 PRO HD3 H 4.148 20.469 -3.267 1.00 . A A . 131 PRO HD3 1 1
10 21964 1 1 134 PRO HG2 H 6.365 21.179 -1.399 1.00 . A A . 131 PRO HG2 1 1
10 21965 1 1 134 PRO HG3 H 6.037 21.770 -3.039 1.00 . A A . 131 PRO HG3 1 1
10 21966 1 1 134 PRO N N 4.971 18.834 -2.204 1.00 . A A . 131 PRO N 1 1
10 21967 1 1 134 PRO O O 8.037 17.361 -1.100 1.00 . A A . 131 PRO O 1 1
10 21968 1 1 135 LEU C C 6.307 18.778 2.420 1.00 . A A . 132 LEU C 1 1
10 21969 1 1 135 LEU CA C 7.317 18.543 1.303 1.00 . A A . 132 LEU CA 1 1
10 21970 1 1 135 LEU CB C 8.547 19.434 1.516 1.00 . A A . 132 LEU CB 1 1
10 21971 1 1 135 LEU CD1 C 9.811 20.090 -0.549 1.00 . A A . 132 LEU CD1 1 1
10 21972 1 1 135 LEU CD2 C 11.041 19.158 1.418 1.00 . A A . 132 LEU CD2 1 1
10 21973 1 1 135 LEU CG C 9.746 19.116 0.617 1.00 . A A . 132 LEU CG 1 1
10 21974 1 1 135 LEU H H 5.978 19.454 -0.064 1.00 . A A . 132 LEU H 1 1
10 21975 1 1 135 LEU HA H 7.626 17.508 1.323 1.00 . A A . 132 LEU HA 1 1
10 21976 1 1 135 LEU HB2 H 8.256 20.460 1.343 1.00 . A A . 132 LEU HB2 1 1
10 21977 1 1 135 LEU HB3 H 8.861 19.336 2.544 1.00 . A A . 132 LEU HB3 1 1
10 21978 1 1 135 LEU HD11 H 10.221 19.589 -1.413 1.00 . A A . 132 LEU HD11 1 1
10 21979 1 1 135 LEU HD12 H 10.438 20.927 -0.284 1.00 . A A . 132 LEU HD12 1 1
10 21980 1 1 135 LEU HD13 H 8.815 20.443 -0.777 1.00 . A A . 132 LEU HD13 1 1
10 21981 1 1 135 LEU HD21 H 10.963 19.907 2.191 1.00 . A A . 132 LEU HD21 1 1
10 21982 1 1 135 LEU HD22 H 11.863 19.403 0.761 1.00 . A A . 132 LEU HD22 1 1
10 21983 1 1 135 LEU HD23 H 11.218 18.193 1.869 1.00 . A A . 132 LEU HD23 1 1
10 21984 1 1 135 LEU HG H 9.633 18.121 0.216 1.00 . A A . 132 LEU HG 1 1
10 21985 1 1 135 LEU N N 6.709 18.803 -0.001 1.00 . A A . 132 LEU N 1 1
10 21986 1 1 135 LEU O O 5.772 19.876 2.564 1.00 . A A . 132 LEU O 1 1
10 21987 1 1 136 LYS C C 5.737 18.447 5.540 1.00 . A A . 133 LYS C 1 1
10 21988 1 1 136 LYS CA C 5.091 17.835 4.300 1.00 . A A . 133 LYS CA 1 1
10 21989 1 1 136 LYS CB C 4.524 16.452 4.628 1.00 . A A . 133 LYS CB 1 1
10 21990 1 1 136 LYS CD C 2.633 14.828 4.301 1.00 . A A . 133 LYS CD 1 1
10 21991 1 1 136 LYS CE C 2.673 14.323 5.734 1.00 . A A . 133 LYS CE 1 1
10 21992 1 1 136 LYS CG C 3.073 16.280 4.208 1.00 . A A . 133 LYS CG 1 1
10 21993 1 1 136 LYS H H 6.499 16.886 3.036 1.00 . A A . 133 LYS H 1 1
10 21994 1 1 136 LYS HA H 4.284 18.476 3.979 1.00 . A A . 133 LYS HA 1 1
10 21995 1 1 136 LYS HB2 H 5.114 15.705 4.119 1.00 . A A . 133 LYS HB2 1 1
10 21996 1 1 136 LYS HB3 H 4.590 16.288 5.693 1.00 . A A . 133 LYS HB3 1 1
10 21997 1 1 136 LYS HD2 H 1.622 14.744 3.929 1.00 . A A . 133 LYS HD2 1 1
10 21998 1 1 136 LYS HD3 H 3.293 14.223 3.696 1.00 . A A . 133 LYS HD3 1 1
10 21999 1 1 136 LYS HE2 H 2.367 13.288 5.746 1.00 . A A . 133 LYS HE2 1 1
10 22000 1 1 136 LYS HE3 H 3.686 14.403 6.102 1.00 . A A . 133 LYS HE3 1 1
10 22001 1 1 136 LYS HG2 H 2.448 16.877 4.855 1.00 . A A . 133 LYS HG2 1 1
10 22002 1 1 136 LYS HG3 H 2.962 16.617 3.187 1.00 . A A . 133 LYS HG3 1 1
10 22003 1 1 136 LYS HZ1 H 2.031 16.110 6.606 1.00 . A A . 133 LYS HZ1 1 1
10 22004 1 1 136 LYS HZ2 H 1.844 14.757 7.602 1.00 . A A . 133 LYS HZ2 1 1
10 22005 1 1 136 LYS HZ3 H 0.784 15.007 6.308 1.00 . A A . 133 LYS HZ3 1 1
10 22006 1 1 136 LYS N N 6.045 17.738 3.202 1.00 . A A . 133 LYS N 1 1
10 22007 1 1 136 LYS NZ N 1.770 15.104 6.625 1.00 . A A . 133 LYS NZ 1 1
10 22008 1 1 136 LYS O O 6.908 18.826 5.521 1.00 . A A . 133 LYS O 1 1
10 22009 1 1 137 ASN C C 6.533 18.209 8.477 1.00 . A A . 134 ASN C 1 1
10 22010 1 1 137 ASN CA C 5.461 19.104 7.866 1.00 . A A . 134 ASN CA 1 1
10 22011 1 1 137 ASN CB C 4.310 19.299 8.852 1.00 . A A . 134 ASN CB 1 1
10 22012 1 1 137 ASN CG C 3.542 20.582 8.595 1.00 . A A . 134 ASN CG 1 1
10 22013 1 1 137 ASN H H 4.039 18.219 6.572 1.00 . A A . 134 ASN H 1 1
10 22014 1 1 137 ASN HA H 5.898 20.067 7.642 1.00 . A A . 134 ASN HA 1 1
10 22015 1 1 137 ASN HB2 H 3.625 18.468 8.767 1.00 . A A . 134 ASN HB2 1 1
10 22016 1 1 137 ASN HB3 H 4.705 19.333 9.857 1.00 . A A . 134 ASN HB3 1 1
10 22017 1 1 137 ASN HD21 H 1.815 19.606 8.716 1.00 . A A . 134 ASN HD21 1 1
10 22018 1 1 137 ASN HD22 H 1.699 21.300 8.402 1.00 . A A . 134 ASN HD22 1 1
10 22019 1 1 137 ASN N N 4.965 18.539 6.617 1.00 . A A . 134 ASN N 1 1
10 22020 1 1 137 ASN ND2 N 2.218 20.486 8.569 1.00 . A A . 134 ASN ND2 1 1
10 22021 1 1 137 ASN O O 6.665 17.042 8.106 1.00 . A A . 134 ASN O 1 1
10 22022 1 1 137 ASN OD1 O 4.135 21.647 8.419 1.00 . A A . 134 ASN OD1 1 1
10 22023 1 1 138 VAL C C 7.787 16.998 11.060 1.00 . A A . 135 VAL C 1 1
10 22024 1 1 138 VAL CA C 8.360 18.008 10.070 1.00 . A A . 135 VAL CA 1 1
10 22025 1 1 138 VAL CB C 9.346 18.944 10.799 1.00 . A A . 135 VAL CB 1 1
10 22026 1 1 138 VAL CG1 C 8.620 19.816 11.813 1.00 . A A . 135 VAL CG1 1 1
10 22027 1 1 138 VAL CG2 C 10.453 18.142 11.470 1.00 . A A . 135 VAL CG2 1 1
10 22028 1 1 138 VAL H H 7.148 19.696 9.665 1.00 . A A . 135 VAL H 1 1
10 22029 1 1 138 VAL HA H 8.906 17.474 9.305 1.00 . A A . 135 VAL HA 1 1
10 22030 1 1 138 VAL HB H 9.800 19.594 10.065 1.00 . A A . 135 VAL HB 1 1
10 22031 1 1 138 VAL HG11 H 9.272 20.014 12.651 1.00 . A A . 135 VAL HG11 1 1
10 22032 1 1 138 VAL HG12 H 7.734 19.308 12.159 1.00 . A A . 135 VAL HG12 1 1
10 22033 1 1 138 VAL HG13 H 8.340 20.750 11.348 1.00 . A A . 135 VAL HG13 1 1
10 22034 1 1 138 VAL HG21 H 10.220 18.012 12.517 1.00 . A A . 135 VAL HG21 1 1
10 22035 1 1 138 VAL HG22 H 11.390 18.671 11.373 1.00 . A A . 135 VAL HG22 1 1
10 22036 1 1 138 VAL HG23 H 10.535 17.175 10.997 1.00 . A A . 135 VAL HG23 1 1
10 22037 1 1 138 VAL N N 7.299 18.761 9.413 1.00 . A A . 135 VAL N 1 1
10 22038 1 1 138 VAL O O 6.921 17.387 11.871 1.00 . A A . 135 VAL O 1 1
10 22039 1 1 138 VAL OXT O 8.208 15.823 11.012 1.00 . A A . 135 VAL OXT 1 1
10 22040 2 2 1 ZN ZN ZN 0.674 14.867 -11.403 1.00 . B A . 136 ZN ZN 1 1
11 22041 1 1 4 MET C C -29.887 -13.626 -28.460 1.00 . A A . 1 MET C 1 1
11 22042 1 1 4 MET CA C -29.903 -14.032 -29.932 1.00 . A A . 1 MET CA 1 1
11 22043 1 1 4 MET CB C -30.390 -12.865 -30.796 1.00 . A A . 1 MET CB 1 1
11 22044 1 1 4 MET CE C -30.206 -12.161 -34.900 1.00 . A A . 1 MET CE 1 1
11 22045 1 1 4 MET CG C -30.130 -13.062 -32.281 1.00 . A A . 1 MET CG 1 1
11 22046 1 1 4 MET H H -31.692 -14.852 -30.552 1.00 . A A . 1 MET H 1 1
11 22047 1 1 4 MET HA H -28.901 -14.301 -30.231 1.00 . A A . 1 MET HA 1 1
11 22048 1 1 4 MET HB2 H -31.453 -12.744 -30.652 1.00 . A A . 1 MET HB2 1 1
11 22049 1 1 4 MET HB3 H -29.886 -11.963 -30.481 1.00 . A A . 1 MET HB3 1 1
11 22050 1 1 4 MET HE1 H -29.211 -12.559 -34.771 1.00 . A A . 1 MET HE1 1 1
11 22051 1 1 4 MET HE2 H -30.159 -11.255 -35.487 1.00 . A A . 1 MET HE2 1 1
11 22052 1 1 4 MET HE3 H -30.822 -12.888 -35.409 1.00 . A A . 1 MET HE3 1 1
11 22053 1 1 4 MET HG2 H -29.065 -13.030 -32.453 1.00 . A A . 1 MET HG2 1 1
11 22054 1 1 4 MET HG3 H -30.513 -14.028 -32.574 1.00 . A A . 1 MET HG3 1 1
11 22055 1 1 4 MET N N -30.794 -15.203 -30.162 1.00 . A A . 1 MET N 1 1
11 22056 1 1 4 MET O O -28.824 -13.473 -27.860 1.00 . A A . 1 MET O 1 1
11 22057 1 1 4 MET SD S -30.915 -11.795 -33.296 1.00 . A A . 1 MET SD 1 1
11 22058 1 1 5 ASP C C -31.116 -14.301 -25.573 1.00 . A A . 2 ASP C 1 1
11 22059 1 1 5 ASP CA C -31.196 -13.077 -26.484 1.00 . A A . 2 ASP CA 1 1
11 22060 1 1 5 ASP CB C -32.513 -12.332 -26.249 1.00 . A A . 2 ASP CB 1 1
11 22061 1 1 5 ASP CG C -32.300 -10.959 -25.641 1.00 . A A . 2 ASP CG 1 1
11 22062 1 1 5 ASP H H -31.885 -13.599 -28.416 1.00 . A A . 2 ASP H 1 1
11 22063 1 1 5 ASP HA H -30.374 -12.416 -26.249 1.00 . A A . 2 ASP HA 1 1
11 22064 1 1 5 ASP HB2 H -33.023 -12.211 -27.193 1.00 . A A . 2 ASP HB2 1 1
11 22065 1 1 5 ASP HB3 H -33.134 -12.910 -25.580 1.00 . A A . 2 ASP HB3 1 1
11 22066 1 1 5 ASP N N -31.073 -13.459 -27.885 1.00 . A A . 2 ASP N 1 1
11 22067 1 1 5 ASP O O -30.872 -14.177 -24.372 1.00 . A A . 2 ASP O 1 1
11 22068 1 1 5 ASP OD1 O -31.252 -10.341 -25.925 1.00 . A A . 2 ASP OD1 1 1
11 22069 1 1 5 ASP OD2 O -33.180 -10.503 -24.881 1.00 . A A . 2 ASP OD2 1 1
11 22070 1 1 6 ASP C C -29.870 -16.972 -24.839 1.00 . A A . 3 ASP C 1 1
11 22071 1 1 6 ASP CA C -31.272 -16.724 -25.387 1.00 . A A . 3 ASP CA 1 1
11 22072 1 1 6 ASP CB C -31.702 -17.901 -26.263 1.00 . A A . 3 ASP CB 1 1
11 22073 1 1 6 ASP CG C -33.144 -17.788 -26.717 1.00 . A A . 3 ASP CG 1 1
11 22074 1 1 6 ASP H H -31.512 -15.521 -27.110 1.00 . A A . 3 ASP H 1 1
11 22075 1 1 6 ASP HA H -31.959 -16.633 -24.560 1.00 . A A . 3 ASP HA 1 1
11 22076 1 1 6 ASP HB2 H -31.072 -17.940 -27.139 1.00 . A A . 3 ASP HB2 1 1
11 22077 1 1 6 ASP HB3 H -31.591 -18.819 -25.704 1.00 . A A . 3 ASP HB3 1 1
11 22078 1 1 6 ASP N N -31.322 -15.483 -26.150 1.00 . A A . 3 ASP N 1 1
11 22079 1 1 6 ASP O O -28.881 -16.863 -25.564 1.00 . A A . 3 ASP O 1 1
11 22080 1 1 6 ASP OD1 O -33.643 -16.648 -26.829 1.00 . A A . 3 ASP OD1 1 1
11 22081 1 1 6 ASP OD2 O -33.775 -18.838 -26.960 1.00 . A A . 3 ASP OD2 1 1
11 22082 1 1 7 TYR C C -27.925 -18.893 -23.388 1.00 . A A . 4 TYR C 1 1
11 22083 1 1 7 TYR CA C -28.512 -17.571 -22.910 1.00 . A A . 4 TYR CA 1 1
11 22084 1 1 7 TYR CB C -28.677 -17.594 -21.390 1.00 . A A . 4 TYR CB 1 1
11 22085 1 1 7 TYR CD1 C -30.670 -16.210 -20.699 1.00 . A A . 4 TYR CD1 1 1
11 22086 1 1 7 TYR CD2 C -28.497 -15.268 -20.430 1.00 . A A . 4 TYR CD2 1 1
11 22087 1 1 7 TYR CE1 C -31.236 -15.059 -20.187 1.00 . A A . 4 TYR CE1 1 1
11 22088 1 1 7 TYR CE2 C -29.056 -14.114 -19.916 1.00 . A A . 4 TYR CE2 1 1
11 22089 1 1 7 TYR CG C -29.292 -16.334 -20.829 1.00 . A A . 4 TYR CG 1 1
11 22090 1 1 7 TYR CZ C -30.425 -14.014 -19.797 1.00 . A A . 4 TYR CZ 1 1
11 22091 1 1 7 TYR H H -30.617 -17.379 -23.030 1.00 . A A . 4 TYR H 1 1
11 22092 1 1 7 TYR HA H -27.836 -16.773 -23.178 1.00 . A A . 4 TYR HA 1 1
11 22093 1 1 7 TYR HB2 H -29.312 -18.423 -21.116 1.00 . A A . 4 TYR HB2 1 1
11 22094 1 1 7 TYR HB3 H -27.707 -17.724 -20.932 1.00 . A A . 4 TYR HB3 1 1
11 22095 1 1 7 TYR HD1 H -31.302 -17.030 -21.004 1.00 . A A . 4 TYR HD1 1 1
11 22096 1 1 7 TYR HD2 H -27.423 -15.350 -20.526 1.00 . A A . 4 TYR HD2 1 1
11 22097 1 1 7 TYR HE1 H -32.310 -14.981 -20.093 1.00 . A A . 4 TYR HE1 1 1
11 22098 1 1 7 TYR HE2 H -28.419 -13.296 -19.612 1.00 . A A . 4 TYR HE2 1 1
11 22099 1 1 7 TYR HH H -30.412 -12.118 -19.464 1.00 . A A . 4 TYR HH 1 1
11 22100 1 1 7 TYR N N -29.793 -17.306 -23.555 1.00 . A A . 4 TYR N 1 1
11 22101 1 1 7 TYR O O -27.851 -19.862 -22.632 1.00 . A A . 4 TYR O 1 1
11 22102 1 1 7 TYR OH O -30.988 -12.865 -19.285 1.00 . A A . 4 TYR OH 1 1
11 22103 1 1 8 GLU C C -25.465 -20.283 -24.793 1.00 . A A . 5 GLU C 1 1
11 22104 1 1 8 GLU CA C -26.922 -20.132 -25.222 1.00 . A A . 5 GLU CA 1 1
11 22105 1 1 8 GLU CB C -27.020 -20.093 -26.749 1.00 . A A . 5 GLU CB 1 1
11 22106 1 1 8 GLU CD C -28.939 -20.625 -28.309 1.00 . A A . 5 GLU CD 1 1
11 22107 1 1 8 GLU CG C -28.392 -19.677 -27.260 1.00 . A A . 5 GLU CG 1 1
11 22108 1 1 8 GLU H H -27.588 -18.123 -25.202 1.00 . A A . 5 GLU H 1 1
11 22109 1 1 8 GLU HA H -27.483 -20.978 -24.856 1.00 . A A . 5 GLU HA 1 1
11 22110 1 1 8 GLU HB2 H -26.292 -19.392 -27.129 1.00 . A A . 5 GLU HB2 1 1
11 22111 1 1 8 GLU HB3 H -26.798 -21.076 -27.138 1.00 . A A . 5 GLU HB3 1 1
11 22112 1 1 8 GLU HG2 H -29.080 -19.653 -26.428 1.00 . A A . 5 GLU HG2 1 1
11 22113 1 1 8 GLU HG3 H -28.317 -18.690 -27.692 1.00 . A A . 5 GLU HG3 1 1
11 22114 1 1 8 GLU N N -27.505 -18.927 -24.648 1.00 . A A . 5 GLU N 1 1
11 22115 1 1 8 GLU O O -25.082 -21.301 -24.216 1.00 . A A . 5 GLU O 1 1
11 22116 1 1 8 GLU OE1 O -29.090 -21.826 -28.003 1.00 . A A . 5 GLU OE1 1 1
11 22117 1 1 8 GLU OE2 O -29.217 -20.166 -29.438 1.00 . A A . 5 GLU OE2 1 1
11 22118 1 1 9 LYS C C -22.877 -18.061 -23.872 1.00 . A A . 6 LYS C 1 1
11 22119 1 1 9 LYS CA C -23.243 -19.281 -24.717 1.00 . A A . 6 LYS CA 1 1
11 22120 1 1 9 LYS CB C -22.381 -19.319 -25.982 1.00 . A A . 6 LYS CB 1 1
11 22121 1 1 9 LYS CD C -22.623 -21.521 -27.169 1.00 . A A . 6 LYS CD 1 1
11 22122 1 1 9 LYS CE C -23.582 -22.398 -26.380 1.00 . A A . 6 LYS CE 1 1
11 22123 1 1 9 LYS CG C -21.753 -20.677 -26.251 1.00 . A A . 6 LYS CG 1 1
11 22124 1 1 9 LYS H H -25.025 -18.479 -25.533 1.00 . A A . 6 LYS H 1 1
11 22125 1 1 9 LYS HA H -23.057 -20.174 -24.139 1.00 . A A . 6 LYS HA 1 1
11 22126 1 1 9 LYS HB2 H -22.997 -19.057 -26.830 1.00 . A A . 6 LYS HB2 1 1
11 22127 1 1 9 LYS HB3 H -21.588 -18.592 -25.888 1.00 . A A . 6 LYS HB3 1 1
11 22128 1 1 9 LYS HD2 H -23.195 -20.866 -27.809 1.00 . A A . 6 LYS HD2 1 1
11 22129 1 1 9 LYS HD3 H -21.987 -22.151 -27.773 1.00 . A A . 6 LYS HD3 1 1
11 22130 1 1 9 LYS HE2 H -23.438 -22.211 -25.327 1.00 . A A . 6 LYS HE2 1 1
11 22131 1 1 9 LYS HE3 H -24.595 -22.141 -26.657 1.00 . A A . 6 LYS HE3 1 1
11 22132 1 1 9 LYS HG2 H -20.790 -20.532 -26.718 1.00 . A A . 6 LYS HG2 1 1
11 22133 1 1 9 LYS HG3 H -21.625 -21.196 -25.313 1.00 . A A . 6 LYS HG3 1 1
11 22134 1 1 9 LYS HZ1 H -24.128 -24.409 -26.233 1.00 . A A . 6 LYS HZ1 1 1
11 22135 1 1 9 LYS HZ2 H -22.457 -24.151 -26.231 1.00 . A A . 6 LYS HZ2 1 1
11 22136 1 1 9 LYS HZ3 H -23.329 -24.019 -27.673 1.00 . A A . 6 LYS HZ3 1 1
11 22137 1 1 9 LYS N N -24.659 -19.263 -25.075 1.00 . A A . 6 LYS N 1 1
11 22138 1 1 9 LYS NZ N -23.359 -23.845 -26.648 1.00 . A A . 6 LYS NZ 1 1
11 22139 1 1 9 LYS O O -23.629 -17.089 -23.813 1.00 . A A . 6 LYS O 1 1
11 22140 1 1 10 LEU C C -20.044 -16.324 -22.996 1.00 . A A . 7 LEU C 1 1
11 22141 1 1 10 LEU CA C -21.258 -17.014 -22.381 1.00 . A A . 7 LEU CA 1 1
11 22142 1 1 10 LEU CB C -20.911 -17.508 -20.971 1.00 . A A . 7 LEU CB 1 1
11 22143 1 1 10 LEU CD1 C -21.319 -17.470 -18.498 1.00 . A A . 7 LEU CD1 1 1
11 22144 1 1 10 LEU CD2 C -22.034 -15.525 -19.891 1.00 . A A . 7 LEU CD2 1 1
11 22145 1 1 10 LEU CG C -21.853 -17.037 -19.855 1.00 . A A . 7 LEU CG 1 1
11 22146 1 1 10 LEU H H -21.159 -18.920 -23.304 1.00 . A A . 7 LEU H 1 1
11 22147 1 1 10 LEU HA H -22.063 -16.299 -22.314 1.00 . A A . 7 LEU HA 1 1
11 22148 1 1 10 LEU HB2 H -20.913 -18.587 -20.982 1.00 . A A . 7 LEU HB2 1 1
11 22149 1 1 10 LEU HB3 H -19.913 -17.172 -20.730 1.00 . A A . 7 LEU HB3 1 1
11 22150 1 1 10 LEU HD11 H -22.096 -17.365 -17.755 1.00 . A A . 7 LEU HD11 1 1
11 22151 1 1 10 LEU HD12 H -20.477 -16.851 -18.228 1.00 . A A . 7 LEU HD12 1 1
11 22152 1 1 10 LEU HD13 H -21.006 -18.502 -18.546 1.00 . A A . 7 LEU HD13 1 1
11 22153 1 1 10 LEU HD21 H -21.957 -15.172 -20.906 1.00 . A A . 7 LEU HD21 1 1
11 22154 1 1 10 LEU HD22 H -21.269 -15.056 -19.290 1.00 . A A . 7 LEU HD22 1 1
11 22155 1 1 10 LEU HD23 H -23.006 -15.271 -19.494 1.00 . A A . 7 LEU HD23 1 1
11 22156 1 1 10 LEU HG H -22.821 -17.496 -19.993 1.00 . A A . 7 LEU HG 1 1
11 22157 1 1 10 LEU N N -21.717 -18.119 -23.219 1.00 . A A . 7 LEU N 1 1
11 22158 1 1 10 LEU O O -19.456 -16.813 -23.961 1.00 . A A . 7 LEU O 1 1
11 22159 1 1 11 LEU C C -17.371 -14.501 -21.915 1.00 . A A . 8 LEU C 1 1
11 22160 1 1 11 LEU CA C -18.542 -14.409 -22.901 1.00 . A A . 8 LEU CA 1 1
11 22161 1 1 11 LEU CB C -18.974 -12.955 -23.118 1.00 . A A . 8 LEU CB 1 1
11 22162 1 1 11 LEU CD1 C -20.495 -12.891 -25.119 1.00 . A A . 8 LEU CD1 1 1
11 22163 1 1 11 LEU CD2 C -18.845 -11.050 -24.739 1.00 . A A . 8 LEU CD2 1 1
11 22164 1 1 11 LEU CG C -19.113 -12.539 -24.585 1.00 . A A . 8 LEU CG 1 1
11 22165 1 1 11 LEU H H -20.191 -14.850 -21.659 1.00 . A A . 8 LEU H 1 1
11 22166 1 1 11 LEU HA H -18.231 -14.828 -23.846 1.00 . A A . 8 LEU HA 1 1
11 22167 1 1 11 LEU HB2 H -19.931 -12.815 -22.636 1.00 . A A . 8 LEU HB2 1 1
11 22168 1 1 11 LEU HB3 H -18.255 -12.305 -22.647 1.00 . A A . 8 LEU HB3 1 1
11 22169 1 1 11 LEU HD11 H -21.045 -11.985 -25.326 1.00 . A A . 8 LEU HD11 1 1
11 22170 1 1 11 LEU HD12 H -21.029 -13.475 -24.384 1.00 . A A . 8 LEU HD12 1 1
11 22171 1 1 11 LEU HD13 H -20.394 -13.466 -26.029 1.00 . A A . 8 LEU HD13 1 1
11 22172 1 1 11 LEU HD21 H -18.952 -10.771 -25.778 1.00 . A A . 8 LEU HD21 1 1
11 22173 1 1 11 LEU HD22 H -17.843 -10.828 -24.407 1.00 . A A . 8 LEU HD22 1 1
11 22174 1 1 11 LEU HD23 H -19.554 -10.494 -24.144 1.00 . A A . 8 LEU HD23 1 1
11 22175 1 1 11 LEU HG H -18.382 -13.073 -25.174 1.00 . A A . 8 LEU HG 1 1
11 22176 1 1 11 LEU N N -19.680 -15.183 -22.424 1.00 . A A . 8 LEU N 1 1
11 22177 1 1 11 LEU O O -17.294 -15.442 -21.125 1.00 . A A . 8 LEU O 1 1
11 22178 1 1 12 GLU C C -14.390 -14.718 -21.363 1.00 . A A . 9 GLU C 1 1
11 22179 1 1 12 GLU CA C -15.298 -13.527 -21.075 1.00 . A A . 9 GLU CA 1 1
11 22180 1 1 12 GLU CB C -15.743 -13.550 -19.610 1.00 . A A . 9 GLU CB 1 1
11 22181 1 1 12 GLU CD C -16.481 -11.138 -19.740 1.00 . A A . 9 GLU CD 1 1
11 22182 1 1 12 GLU CG C -16.835 -12.542 -19.289 1.00 . A A . 9 GLU CG 1 1
11 22183 1 1 12 GLU H H -16.559 -12.808 -22.617 1.00 . A A . 9 GLU H 1 1
11 22184 1 1 12 GLU HA H -14.746 -12.617 -21.259 1.00 . A A . 9 GLU HA 1 1
11 22185 1 1 12 GLU HB2 H -16.113 -14.536 -19.372 1.00 . A A . 9 GLU HB2 1 1
11 22186 1 1 12 GLU HB3 H -14.890 -13.335 -18.983 1.00 . A A . 9 GLU HB3 1 1
11 22187 1 1 12 GLU HG2 H -17.744 -12.845 -19.785 1.00 . A A . 9 GLU HG2 1 1
11 22188 1 1 12 GLU HG3 H -16.995 -12.532 -18.220 1.00 . A A . 9 GLU HG3 1 1
11 22189 1 1 12 GLU N N -16.457 -13.532 -21.965 1.00 . A A . 9 GLU N 1 1
11 22190 1 1 12 GLU O O -14.392 -15.707 -20.630 1.00 . A A . 9 GLU O 1 1
11 22191 1 1 12 GLU OE1 O -15.332 -10.710 -19.502 1.00 . A A . 9 GLU OE1 1 1
11 22192 1 1 12 GLU OE2 O -17.351 -10.468 -20.334 1.00 . A A . 9 GLU OE2 1 1
11 22193 1 1 13 ARG C C -11.262 -15.331 -22.479 1.00 . A A . 10 ARG C 1 1
11 22194 1 1 13 ARG CA C -12.708 -15.688 -22.831 1.00 . A A . 10 ARG CA 1 1
11 22195 1 1 13 ARG CB C -12.842 -15.967 -24.331 1.00 . A A . 10 ARG CB 1 1
11 22196 1 1 13 ARG CD C -13.712 -17.716 -25.945 1.00 . A A . 10 ARG CD 1 1
11 22197 1 1 13 ARG CG C -13.986 -16.916 -24.675 1.00 . A A . 10 ARG CG 1 1
11 22198 1 1 13 ARG CZ C -12.016 -19.503 -26.188 1.00 . A A . 10 ARG CZ 1 1
11 22199 1 1 13 ARG H H -13.662 -13.806 -22.985 1.00 . A A . 10 ARG H 1 1
11 22200 1 1 13 ARG HA H -12.987 -16.574 -22.283 1.00 . A A . 10 ARG HA 1 1
11 22201 1 1 13 ARG HB2 H -13.011 -15.033 -24.846 1.00 . A A . 10 ARG HB2 1 1
11 22202 1 1 13 ARG HB3 H -11.925 -16.400 -24.680 1.00 . A A . 10 ARG HB3 1 1
11 22203 1 1 13 ARG HD2 H -14.399 -18.544 -25.984 1.00 . A A . 10 ARG HD2 1 1
11 22204 1 1 13 ARG HD3 H -13.873 -17.076 -26.800 1.00 . A A . 10 ARG HD3 1 1
11 22205 1 1 13 ARG HE H -11.628 -17.585 -25.856 1.00 . A A . 10 ARG HE 1 1
11 22206 1 1 13 ARG HG2 H -14.125 -17.604 -23.857 1.00 . A A . 10 ARG HG2 1 1
11 22207 1 1 13 ARG HG3 H -14.888 -16.338 -24.816 1.00 . A A . 10 ARG HG3 1 1
11 22208 1 1 13 ARG HH11 H -13.916 -20.170 -26.388 1.00 . A A . 10 ARG HH11 1 1
11 22209 1 1 13 ARG HH12 H -12.685 -21.378 -26.529 1.00 . A A . 10 ARG HH12 1 1
11 22210 1 1 13 ARG HH21 H -10.028 -19.165 -26.048 1.00 . A A . 10 ARG HH21 1 1
11 22211 1 1 13 ARG HH22 H -10.481 -20.810 -26.340 1.00 . A A . 10 ARG HH22 1 1
11 22212 1 1 13 ARG N N -13.617 -14.619 -22.440 1.00 . A A . 10 ARG N 1 1
11 22213 1 1 13 ARG NE N -12.344 -18.227 -25.988 1.00 . A A . 10 ARG NE 1 1
11 22214 1 1 13 ARG NH1 N -12.951 -20.424 -26.385 1.00 . A A . 10 ARG NH1 1 1
11 22215 1 1 13 ARG NH2 N -10.737 -19.855 -26.193 1.00 . A A . 10 ARG NH2 1 1
11 22216 1 1 13 ARG O O -10.572 -16.096 -21.805 1.00 . A A . 10 ARG O 1 1
11 22217 1 1 14 ALA C C -9.328 -13.136 -21.234 1.00 . A A . 11 ALA C 1 1
11 22218 1 1 14 ALA CA C -9.456 -13.689 -22.651 1.00 . A A . 11 ALA CA 1 1
11 22219 1 1 14 ALA CB C -9.048 -12.643 -23.677 1.00 . A A . 11 ALA CB 1 1
11 22220 1 1 14 ALA H H -11.412 -13.595 -23.450 1.00 . A A . 11 ALA H 1 1
11 22221 1 1 14 ALA HA H -8.787 -14.528 -22.749 1.00 . A A . 11 ALA HA 1 1
11 22222 1 1 14 ALA HB1 H -9.673 -11.770 -23.572 1.00 . A A . 11 ALA HB1 1 1
11 22223 1 1 14 ALA HB2 H -9.162 -13.048 -24.672 1.00 . A A . 11 ALA HB2 1 1
11 22224 1 1 14 ALA HB3 H -8.016 -12.370 -23.518 1.00 . A A . 11 ALA HB3 1 1
11 22225 1 1 14 ALA N N -10.814 -14.159 -22.926 1.00 . A A . 11 ALA N 1 1
11 22226 1 1 14 ALA O O -8.516 -12.250 -20.971 1.00 . A A . 11 ALA O 1 1
11 22227 1 1 15 ILE C C -9.342 -14.282 -18.089 1.00 . A A . 12 ILE C 1 1
11 22228 1 1 15 ILE CA C -10.117 -13.273 -18.929 1.00 . A A . 12 ILE CA 1 1
11 22229 1 1 15 ILE CB C -11.552 -13.162 -18.379 1.00 . A A . 12 ILE CB 1 1
11 22230 1 1 15 ILE CD1 C -12.691 -15.158 -17.269 1.00 . A A . 12 ILE CD1 1 1
11 22231 1 1 15 ILE CG1 C -12.292 -14.492 -18.569 1.00 . A A . 12 ILE CG1 1 1
11 22232 1 1 15 ILE CG2 C -12.299 -12.031 -19.072 1.00 . A A . 12 ILE CG2 1 1
11 22233 1 1 15 ILE H H -10.743 -14.388 -20.599 1.00 . A A . 12 ILE H 1 1
11 22234 1 1 15 ILE HA H -9.641 -12.306 -18.860 1.00 . A A . 12 ILE HA 1 1
11 22235 1 1 15 ILE HB H -11.496 -12.935 -17.326 1.00 . A A . 12 ILE HB 1 1
11 22236 1 1 15 ILE HD11 H -12.761 -16.225 -17.421 1.00 . A A . 12 ILE HD11 1 1
11 22237 1 1 15 ILE HD12 H -13.648 -14.775 -16.949 1.00 . A A . 12 ILE HD12 1 1
11 22238 1 1 15 ILE HD13 H -11.948 -14.950 -16.514 1.00 . A A . 12 ILE HD13 1 1
11 22239 1 1 15 ILE HG12 H -13.190 -14.320 -19.140 1.00 . A A . 12 ILE HG12 1 1
11 22240 1 1 15 ILE HG13 H -11.655 -15.176 -19.108 1.00 . A A . 12 ILE HG13 1 1
11 22241 1 1 15 ILE HG21 H -11.611 -11.230 -19.295 1.00 . A A . 12 ILE HG21 1 1
11 22242 1 1 15 ILE HG22 H -13.080 -11.664 -18.423 1.00 . A A . 12 ILE HG22 1 1
11 22243 1 1 15 ILE HG23 H -12.734 -12.397 -19.990 1.00 . A A . 12 ILE HG23 1 1
11 22244 1 1 15 ILE N N -10.130 -13.682 -20.325 1.00 . A A . 12 ILE N 1 1
11 22245 1 1 15 ILE O O -9.932 -15.105 -17.390 1.00 . A A . 12 ILE O 1 1
11 22246 1 1 16 ASP C C -7.119 -16.534 -18.095 1.00 . A A . 13 ASP C 1 1
11 22247 1 1 16 ASP CA C -7.155 -15.153 -17.430 1.00 . A A . 13 ASP CA 1 1
11 22248 1 1 16 ASP CB C -7.623 -15.283 -15.976 1.00 . A A . 13 ASP CB 1 1
11 22249 1 1 16 ASP CG C -6.476 -15.200 -14.987 1.00 . A A . 13 ASP CG 1 1
11 22250 1 1 16 ASP H H -7.601 -13.558 -18.756 1.00 . A A . 13 ASP H 1 1
11 22251 1 1 16 ASP HA H -6.154 -14.744 -17.436 1.00 . A A . 13 ASP HA 1 1
11 22252 1 1 16 ASP HB2 H -8.320 -14.488 -15.756 1.00 . A A . 13 ASP HB2 1 1
11 22253 1 1 16 ASP HB3 H -8.118 -16.234 -15.846 1.00 . A A . 13 ASP HB3 1 1
11 22254 1 1 16 ASP N N -8.014 -14.229 -18.172 1.00 . A A . 13 ASP N 1 1
11 22255 1 1 16 ASP O O -6.094 -17.215 -18.068 1.00 . A A . 13 ASP O 1 1
11 22256 1 1 16 ASP OD1 O -5.761 -14.176 -14.992 1.00 . A A . 13 ASP OD1 1 1
11 22257 1 1 16 ASP OD2 O -6.295 -16.158 -14.206 1.00 . A A . 13 ASP OD2 1 1
11 22258 1 1 17 GLN C C -7.692 -18.191 -20.746 1.00 . A A . 14 GLN C 1 1
11 22259 1 1 17 GLN CA C -8.333 -18.239 -19.356 1.00 . A A . 14 GLN CA 1 1
11 22260 1 1 17 GLN CB C -9.799 -18.670 -19.463 1.00 . A A . 14 GLN CB 1 1
11 22261 1 1 17 GLN CD C -11.204 -20.763 -19.304 1.00 . A A . 14 GLN CD 1 1
11 22262 1 1 17 GLN CG C -10.133 -19.912 -18.650 1.00 . A A . 14 GLN CG 1 1
11 22263 1 1 17 GLN H H -9.027 -16.363 -18.678 1.00 . A A . 14 GLN H 1 1
11 22264 1 1 17 GLN HA H -7.800 -18.958 -18.752 1.00 . A A . 14 GLN HA 1 1
11 22265 1 1 17 GLN HB2 H -10.425 -17.862 -19.114 1.00 . A A . 14 GLN HB2 1 1
11 22266 1 1 17 GLN HB3 H -10.031 -18.871 -20.498 1.00 . A A . 14 GLN HB3 1 1
11 22267 1 1 17 GLN HE21 H -9.963 -21.227 -20.784 1.00 . A A . 14 GLN HE21 1 1
11 22268 1 1 17 GLN HE22 H -11.542 -21.919 -20.884 1.00 . A A . 14 GLN HE22 1 1
11 22269 1 1 17 GLN HG2 H -9.239 -20.508 -18.538 1.00 . A A . 14 GLN HG2 1 1
11 22270 1 1 17 GLN HG3 H -10.484 -19.605 -17.674 1.00 . A A . 14 GLN HG3 1 1
11 22271 1 1 17 GLN N N -8.242 -16.943 -18.689 1.00 . A A . 14 GLN N 1 1
11 22272 1 1 17 GLN NE2 N -10.869 -21.364 -20.438 1.00 . A A . 14 GLN NE2 1 1
11 22273 1 1 17 GLN O O -6.764 -18.947 -21.033 1.00 . A A . 14 GLN O 1 1
11 22274 1 1 17 GLN OE1 O -12.319 -20.877 -18.794 1.00 . A A . 14 GLN OE1 1 1
11 22275 1 1 18 LEU C C -6.463 -16.175 -22.951 1.00 . A A . 15 LEU C 1 1
11 22276 1 1 18 LEU CA C -7.643 -17.149 -22.957 1.00 . A A . 15 LEU CA 1 1
11 22277 1 1 18 LEU CB C -8.730 -16.666 -23.933 1.00 . A A . 15 LEU CB 1 1
11 22278 1 1 18 LEU CD1 C -9.648 -16.510 -26.267 1.00 . A A . 15 LEU CD1 1 1
11 22279 1 1 18 LEU CD2 C -7.269 -15.921 -25.858 1.00 . A A . 15 LEU CD2 1 1
11 22280 1 1 18 LEU CG C -8.417 -16.825 -25.432 1.00 . A A . 15 LEU CG 1 1
11 22281 1 1 18 LEU H H -8.919 -16.712 -21.317 1.00 . A A . 15 LEU H 1 1
11 22282 1 1 18 LEU HA H -7.295 -18.116 -23.274 1.00 . A A . 15 LEU HA 1 1
11 22283 1 1 18 LEU HB2 H -9.637 -17.213 -23.723 1.00 . A A . 15 LEU HB2 1 1
11 22284 1 1 18 LEU HB3 H -8.914 -15.627 -23.746 1.00 . A A . 15 LEU HB3 1 1
11 22285 1 1 18 LEU HD11 H -10.440 -16.165 -25.621 1.00 . A A . 15 LEU HD11 1 1
11 22286 1 1 18 LEU HD12 H -9.968 -17.397 -26.791 1.00 . A A . 15 LEU HD12 1 1
11 22287 1 1 18 LEU HD13 H -9.411 -15.737 -26.984 1.00 . A A . 15 LEU HD13 1 1
11 22288 1 1 18 LEU HD21 H -6.476 -16.520 -26.276 1.00 . A A . 15 LEU HD21 1 1
11 22289 1 1 18 LEU HD22 H -6.902 -15.380 -25.006 1.00 . A A . 15 LEU HD22 1 1
11 22290 1 1 18 LEU HD23 H -7.619 -15.221 -26.601 1.00 . A A . 15 LEU HD23 1 1
11 22291 1 1 18 LEU HG H -8.132 -17.849 -25.629 1.00 . A A . 15 LEU HG 1 1
11 22292 1 1 18 LEU N N -8.184 -17.293 -21.603 1.00 . A A . 15 LEU N 1 1
11 22293 1 1 18 LEU O O -6.510 -15.137 -22.291 1.00 . A A . 15 LEU O 1 1
11 22294 1 1 19 PRO C C -4.524 -14.203 -24.141 1.00 . A A . 16 PRO C 1 1
11 22295 1 1 19 PRO CA C -4.190 -15.648 -23.762 1.00 . A A . 16 PRO CA 1 1
11 22296 1 1 19 PRO CB C -3.333 -16.307 -24.855 1.00 . A A . 16 PRO CB 1 1
11 22297 1 1 19 PRO CD C -5.239 -17.712 -24.501 1.00 . A A . 16 PRO CD 1 1
11 22298 1 1 19 PRO CG C -4.220 -17.305 -25.524 1.00 . A A . 16 PRO CG 1 1
11 22299 1 1 19 PRO HA H -3.648 -15.653 -22.828 1.00 . A A . 16 PRO HA 1 1
11 22300 1 1 19 PRO HB2 H -2.996 -15.554 -25.553 1.00 . A A . 16 PRO HB2 1 1
11 22301 1 1 19 PRO HB3 H -2.477 -16.787 -24.402 1.00 . A A . 16 PRO HB3 1 1
11 22302 1 1 19 PRO HD2 H -6.173 -17.974 -24.978 1.00 . A A . 16 PRO HD2 1 1
11 22303 1 1 19 PRO HD3 H -4.873 -18.534 -23.906 1.00 . A A . 16 PRO HD3 1 1
11 22304 1 1 19 PRO HG2 H -4.703 -16.852 -26.376 1.00 . A A . 16 PRO HG2 1 1
11 22305 1 1 19 PRO HG3 H -3.641 -18.161 -25.836 1.00 . A A . 16 PRO HG3 1 1
11 22306 1 1 19 PRO N N -5.384 -16.498 -23.687 1.00 . A A . 16 PRO N 1 1
11 22307 1 1 19 PRO O O -5.606 -13.919 -24.650 1.00 . A A . 16 PRO O 1 1
11 22308 1 1 20 PRO C C -4.077 -11.617 -25.699 1.00 . A A . 17 PRO C 1 1
11 22309 1 1 20 PRO CA C -3.802 -11.847 -24.212 1.00 . A A . 17 PRO CA 1 1
11 22310 1 1 20 PRO CB C -2.485 -11.178 -23.798 1.00 . A A . 17 PRO CB 1 1
11 22311 1 1 20 PRO CD C -2.277 -13.507 -23.287 1.00 . A A . 17 PRO CD 1 1
11 22312 1 1 20 PRO CG C -1.495 -12.288 -23.680 1.00 . A A . 17 PRO CG 1 1
11 22313 1 1 20 PRO HA H -4.615 -11.431 -23.634 1.00 . A A . 17 PRO HA 1 1
11 22314 1 1 20 PRO HB2 H -2.189 -10.464 -24.553 1.00 . A A . 17 PRO HB2 1 1
11 22315 1 1 20 PRO HB3 H -2.621 -10.671 -22.853 1.00 . A A . 17 PRO HB3 1 1
11 22316 1 1 20 PRO HD2 H -1.821 -14.398 -23.695 1.00 . A A . 17 PRO HD2 1 1
11 22317 1 1 20 PRO HD3 H -2.355 -13.578 -22.213 1.00 . A A . 17 PRO HD3 1 1
11 22318 1 1 20 PRO HG2 H -1.006 -12.446 -24.630 1.00 . A A . 17 PRO HG2 1 1
11 22319 1 1 20 PRO HG3 H -0.766 -12.050 -22.919 1.00 . A A . 17 PRO HG3 1 1
11 22320 1 1 20 PRO N N -3.595 -13.265 -23.894 1.00 . A A . 17 PRO N 1 1
11 22321 1 1 20 PRO O O -5.178 -11.221 -26.081 1.00 . A A . 17 PRO O 1 1
11 22322 1 1 21 GLU C C -3.436 -10.235 -28.351 1.00 . A A . 18 GLU C 1 1
11 22323 1 1 21 GLU CA C -3.201 -11.702 -27.976 1.00 . A A . 18 GLU CA 1 1
11 22324 1 1 21 GLU CB C -4.336 -12.581 -28.515 1.00 . A A . 18 GLU CB 1 1
11 22325 1 1 21 GLU CD C -3.873 -12.836 -30.985 1.00 . A A . 18 GLU CD 1 1
11 22326 1 1 21 GLU CG C -3.899 -13.518 -29.631 1.00 . A A . 18 GLU CG 1 1
11 22327 1 1 21 GLU H H -2.220 -12.190 -26.163 1.00 . A A . 18 GLU H 1 1
11 22328 1 1 21 GLU HA H -2.273 -12.023 -28.425 1.00 . A A . 18 GLU HA 1 1
11 22329 1 1 21 GLU HB2 H -4.729 -13.179 -27.706 1.00 . A A . 18 GLU HB2 1 1
11 22330 1 1 21 GLU HB3 H -5.124 -11.948 -28.896 1.00 . A A . 18 GLU HB3 1 1
11 22331 1 1 21 GLU HG2 H -2.909 -13.885 -29.410 1.00 . A A . 18 GLU HG2 1 1
11 22332 1 1 21 GLU HG3 H -4.589 -14.350 -29.676 1.00 . A A . 18 GLU HG3 1 1
11 22333 1 1 21 GLU N N -3.072 -11.873 -26.529 1.00 . A A . 18 GLU N 1 1
11 22334 1 1 21 GLU O O -2.500 -9.528 -28.729 1.00 . A A . 18 GLU O 1 1
11 22335 1 1 21 GLU OE1 O -3.171 -11.813 -31.120 1.00 . A A . 18 GLU OE1 1 1
11 22336 1 1 21 GLU OE2 O -4.554 -13.327 -31.911 1.00 . A A . 18 GLU OE2 1 1
11 22337 1 1 22 VAL C C -4.627 -7.452 -27.452 1.00 . A A . 19 VAL C 1 1
11 22338 1 1 22 VAL CA C -5.031 -8.400 -28.582 1.00 . A A . 19 VAL CA 1 1
11 22339 1 1 22 VAL CB C -6.547 -8.258 -28.857 1.00 . A A . 19 VAL CB 1 1
11 22340 1 1 22 VAL CG1 C -6.868 -6.918 -29.507 1.00 . A A . 19 VAL CG1 1 1
11 22341 1 1 22 VAL CG2 C -7.042 -9.401 -29.732 1.00 . A A . 19 VAL CG2 1 1
11 22342 1 1 22 VAL H H -5.389 -10.387 -27.940 1.00 . A A . 19 VAL H 1 1
11 22343 1 1 22 VAL HA H -4.495 -8.128 -29.480 1.00 . A A . 19 VAL HA 1 1
11 22344 1 1 22 VAL HB H -7.069 -8.307 -27.913 1.00 . A A . 19 VAL HB 1 1
11 22345 1 1 22 VAL HG11 H -7.271 -6.245 -28.764 1.00 . A A . 19 VAL HG11 1 1
11 22346 1 1 22 VAL HG12 H -7.593 -7.062 -30.293 1.00 . A A . 19 VAL HG12 1 1
11 22347 1 1 22 VAL HG13 H -5.967 -6.494 -29.924 1.00 . A A . 19 VAL HG13 1 1
11 22348 1 1 22 VAL HG21 H -6.638 -9.294 -30.728 1.00 . A A . 19 VAL HG21 1 1
11 22349 1 1 22 VAL HG22 H -8.121 -9.378 -29.778 1.00 . A A . 19 VAL HG22 1 1
11 22350 1 1 22 VAL HG23 H -6.722 -10.342 -29.313 1.00 . A A . 19 VAL HG23 1 1
11 22351 1 1 22 VAL N N -4.685 -9.780 -28.248 1.00 . A A . 19 VAL N 1 1
11 22352 1 1 22 VAL O O -4.268 -7.895 -26.362 1.00 . A A . 19 VAL O 1 1
11 22353 1 1 23 PHE C C -5.551 -4.569 -26.036 1.00 . A A . 20 PHE C 1 1
11 22354 1 1 23 PHE CA C -4.313 -5.149 -26.722 1.00 . A A . 20 PHE CA 1 1
11 22355 1 1 23 PHE CB C -3.513 -4.023 -27.379 1.00 . A A . 20 PHE CB 1 1
11 22356 1 1 23 PHE CD1 C -5.303 -2.871 -28.705 1.00 . A A . 20 PHE CD1 1 1
11 22357 1 1 23 PHE CD2 C -3.464 -3.835 -29.881 1.00 . A A . 20 PHE CD2 1 1
11 22358 1 1 23 PHE CE1 C -5.854 -2.455 -29.902 1.00 . A A . 20 PHE CE1 1 1
11 22359 1 1 23 PHE CE2 C -4.012 -3.423 -31.080 1.00 . A A . 20 PHE CE2 1 1
11 22360 1 1 23 PHE CG C -4.103 -3.564 -28.681 1.00 . A A . 20 PHE CG 1 1
11 22361 1 1 23 PHE CZ C -5.209 -2.732 -31.091 1.00 . A A . 20 PHE CZ 1 1
11 22362 1 1 23 PHE H H -4.964 -5.853 -28.605 1.00 . A A . 20 PHE H 1 1
11 22363 1 1 23 PHE HA H -3.696 -5.631 -25.979 1.00 . A A . 20 PHE HA 1 1
11 22364 1 1 23 PHE HB2 H -3.479 -3.175 -26.710 1.00 . A A . 20 PHE HB2 1 1
11 22365 1 1 23 PHE HB3 H -2.507 -4.367 -27.570 1.00 . A A . 20 PHE HB3 1 1
11 22366 1 1 23 PHE HD1 H -5.808 -2.654 -27.775 1.00 . A A . 20 PHE HD1 1 1
11 22367 1 1 23 PHE HD2 H -2.529 -4.375 -29.873 1.00 . A A . 20 PHE HD2 1 1
11 22368 1 1 23 PHE HE1 H -6.789 -1.915 -29.907 1.00 . A A . 20 PHE HE1 1 1
11 22369 1 1 23 PHE HE2 H -3.506 -3.641 -32.008 1.00 . A A . 20 PHE HE2 1 1
11 22370 1 1 23 PHE HZ H -5.638 -2.409 -32.027 1.00 . A A . 20 PHE HZ 1 1
11 22371 1 1 23 PHE N N -4.679 -6.150 -27.719 1.00 . A A . 20 PHE N 1 1
11 22372 1 1 23 PHE O O -5.458 -3.586 -25.301 1.00 . A A . 20 PHE O 1 1
11 22373 1 1 24 GLU C C -7.983 -5.004 -24.183 1.00 . A A . 21 GLU C 1 1
11 22374 1 1 24 GLU CA C -7.957 -4.713 -25.680 1.00 . A A . 21 GLU CA 1 1
11 22375 1 1 24 GLU CB C -9.156 -5.377 -26.361 1.00 . A A . 21 GLU CB 1 1
11 22376 1 1 24 GLU CD C -10.298 -7.530 -27.022 1.00 . A A . 21 GLU CD 1 1
11 22377 1 1 24 GLU CG C -9.166 -6.892 -26.241 1.00 . A A . 21 GLU CG 1 1
11 22378 1 1 24 GLU H H -6.728 -5.958 -26.871 1.00 . A A . 21 GLU H 1 1
11 22379 1 1 24 GLU HA H -8.016 -3.645 -25.828 1.00 . A A . 21 GLU HA 1 1
11 22380 1 1 24 GLU HB2 H -10.063 -4.998 -25.915 1.00 . A A . 21 GLU HB2 1 1
11 22381 1 1 24 GLU HB3 H -9.147 -5.121 -27.409 1.00 . A A . 21 GLU HB3 1 1
11 22382 1 1 24 GLU HG2 H -8.229 -7.275 -26.616 1.00 . A A . 21 GLU HG2 1 1
11 22383 1 1 24 GLU HG3 H -9.272 -7.158 -25.198 1.00 . A A . 21 GLU HG3 1 1
11 22384 1 1 24 GLU N N -6.710 -5.180 -26.278 1.00 . A A . 21 GLU N 1 1
11 22385 1 1 24 GLU O O -7.646 -6.104 -23.751 1.00 . A A . 21 GLU O 1 1
11 22386 1 1 24 GLU OE1 O -11.417 -7.624 -26.476 1.00 . A A . 21 GLU OE1 1 1
11 22387 1 1 24 GLU OE2 O -10.064 -7.934 -28.181 1.00 . A A . 21 GLU OE2 1 1
11 22388 1 1 25 THR C C -9.587 -5.132 -21.574 1.00 . A A . 22 THR C 1 1
11 22389 1 1 25 THR CA C -8.458 -4.179 -21.949 1.00 . A A . 22 THR CA 1 1
11 22390 1 1 25 THR CB C -8.650 -2.825 -21.259 1.00 . A A . 22 THR CB 1 1
11 22391 1 1 25 THR CG2 C -9.879 -2.072 -21.724 1.00 . A A . 22 THR CG2 1 1
11 22392 1 1 25 THR H H -8.649 -3.156 -23.794 1.00 . A A . 22 THR H 1 1
11 22393 1 1 25 THR HA H -7.521 -4.608 -21.624 1.00 . A A . 22 THR HA 1 1
11 22394 1 1 25 THR HB H -7.788 -2.206 -21.464 1.00 . A A . 22 THR HB 1 1
11 22395 1 1 25 THR HG1 H -7.980 -3.456 -19.531 1.00 . A A . 22 THR HG1 1 1
11 22396 1 1 25 THR HG21 H -10.681 -2.768 -21.916 1.00 . A A . 22 THR HG21 1 1
11 22397 1 1 25 THR HG22 H -9.649 -1.530 -22.629 1.00 . A A . 22 THR HG22 1 1
11 22398 1 1 25 THR HG23 H -10.185 -1.376 -20.956 1.00 . A A . 22 THR HG23 1 1
11 22399 1 1 25 THR N N -8.390 -4.013 -23.395 1.00 . A A . 22 THR N 1 1
11 22400 1 1 25 THR O O -10.762 -4.840 -21.792 1.00 . A A . 22 THR O 1 1
11 22401 1 1 25 THR OG1 O -8.753 -2.989 -19.856 1.00 . A A . 22 THR OG1 1 1
11 22402 1 1 26 LYS C C -10.857 -6.887 -19.293 1.00 . A A . 23 LYS C 1 1
11 22403 1 1 26 LYS CA C -10.208 -7.275 -20.614 1.00 . A A . 23 LYS CA 1 1
11 22404 1 1 26 LYS CB C -9.555 -8.656 -20.486 1.00 . A A . 23 LYS CB 1 1
11 22405 1 1 26 LYS CD C -9.262 -9.355 -22.881 1.00 . A A . 23 LYS CD 1 1
11 22406 1 1 26 LYS CE C -8.264 -9.718 -23.969 1.00 . A A . 23 LYS CE 1 1
11 22407 1 1 26 LYS CG C -8.560 -8.973 -21.590 1.00 . A A . 23 LYS CG 1 1
11 22408 1 1 26 LYS H H -8.271 -6.460 -20.867 1.00 . A A . 23 LYS H 1 1
11 22409 1 1 26 LYS HA H -10.969 -7.312 -21.379 1.00 . A A . 23 LYS HA 1 1
11 22410 1 1 26 LYS HB2 H -9.038 -8.708 -19.540 1.00 . A A . 23 LYS HB2 1 1
11 22411 1 1 26 LYS HB3 H -10.330 -9.408 -20.504 1.00 . A A . 23 LYS HB3 1 1
11 22412 1 1 26 LYS HD2 H -9.902 -10.202 -22.693 1.00 . A A . 23 LYS HD2 1 1
11 22413 1 1 26 LYS HD3 H -9.859 -8.519 -23.216 1.00 . A A . 23 LYS HD3 1 1
11 22414 1 1 26 LYS HE2 H -7.679 -10.561 -23.636 1.00 . A A . 23 LYS HE2 1 1
11 22415 1 1 26 LYS HE3 H -8.806 -9.986 -24.863 1.00 . A A . 23 LYS HE3 1 1
11 22416 1 1 26 LYS HG2 H -7.945 -8.105 -21.771 1.00 . A A . 23 LYS HG2 1 1
11 22417 1 1 26 LYS HG3 H -7.938 -9.797 -21.274 1.00 . A A . 23 LYS HG3 1 1
11 22418 1 1 26 LYS HZ1 H -6.377 -8.820 -23.967 1.00 . A A . 23 LYS HZ1 1 1
11 22419 1 1 26 LYS HZ2 H -7.655 -7.726 -23.792 1.00 . A A . 23 LYS HZ2 1 1
11 22420 1 1 26 LYS HZ3 H -7.330 -8.410 -25.304 1.00 . A A . 23 LYS HZ3 1 1
11 22421 1 1 26 LYS N N -9.222 -6.279 -21.013 1.00 . A A . 23 LYS N 1 1
11 22422 1 1 26 LYS NZ N -7.343 -8.589 -24.279 1.00 . A A . 23 LYS NZ 1 1
11 22423 1 1 26 LYS O O -10.647 -5.784 -18.788 1.00 . A A . 23 LYS O 1 1
11 22424 1 1 27 ARG C C -11.304 -7.573 -16.311 1.00 . A A . 24 ARG C 1 1
11 22425 1 1 27 ARG CA C -12.309 -7.547 -17.460 1.00 . A A . 24 ARG CA 1 1
11 22426 1 1 27 ARG CB C -13.410 -8.585 -17.225 1.00 . A A . 24 ARG CB 1 1
11 22427 1 1 27 ARG CD C -15.917 -8.694 -17.098 1.00 . A A . 24 ARG CD 1 1
11 22428 1 1 27 ARG CG C -14.662 -8.012 -16.580 1.00 . A A . 24 ARG CG 1 1
11 22429 1 1 27 ARG CZ C -17.138 -9.072 -14.990 1.00 . A A . 24 ARG CZ 1 1
11 22430 1 1 27 ARG H H -11.766 -8.664 -19.174 1.00 . A A . 24 ARG H 1 1
11 22431 1 1 27 ARG HA H -12.756 -6.565 -17.510 1.00 . A A . 24 ARG HA 1 1
11 22432 1 1 27 ARG HB2 H -13.688 -9.018 -18.175 1.00 . A A . 24 ARG HB2 1 1
11 22433 1 1 27 ARG HB3 H -13.024 -9.364 -16.584 1.00 . A A . 24 ARG HB3 1 1
11 22434 1 1 27 ARG HD2 H -16.167 -8.276 -18.062 1.00 . A A . 24 ARG HD2 1 1
11 22435 1 1 27 ARG HD3 H -15.718 -9.751 -17.207 1.00 . A A . 24 ARG HD3 1 1
11 22436 1 1 27 ARG HE H -17.792 -7.953 -16.506 1.00 . A A . 24 ARG HE 1 1
11 22437 1 1 27 ARG HG2 H -14.602 -8.153 -15.511 1.00 . A A . 24 ARG HG2 1 1
11 22438 1 1 27 ARG HG3 H -14.718 -6.957 -16.803 1.00 . A A . 24 ARG HG3 1 1
11 22439 1 1 27 ARG HH11 H -15.347 -10.007 -15.100 1.00 . A A . 24 ARG HH11 1 1
11 22440 1 1 27 ARG HH12 H -16.225 -10.256 -13.629 1.00 . A A . 24 ARG HH12 1 1
11 22441 1 1 27 ARG HH21 H -18.951 -8.282 -14.572 1.00 . A A . 24 ARG HH21 1 1
11 22442 1 1 27 ARG HH22 H -18.270 -9.278 -13.329 1.00 . A A . 24 ARG HH22 1 1
11 22443 1 1 27 ARG N N -11.640 -7.799 -18.729 1.00 . A A . 24 ARG N 1 1
11 22444 1 1 27 ARG NE N -17.053 -8.516 -16.196 1.00 . A A . 24 ARG NE 1 1
11 22445 1 1 27 ARG NH1 N -16.155 -9.842 -14.536 1.00 . A A . 24 ARG NH1 1 1
11 22446 1 1 27 ARG NH2 N -18.207 -8.860 -14.235 1.00 . A A . 24 ARG NH2 1 1
11 22447 1 1 27 ARG O O -11.413 -8.386 -15.393 1.00 . A A . 24 ARG O 1 1
11 22448 1 1 28 PHE C C -9.843 -5.918 -14.089 1.00 . A A . 25 PHE C 1 1
11 22449 1 1 28 PHE CA C -9.297 -6.595 -15.340 1.00 . A A . 25 PHE CA 1 1
11 22450 1 1 28 PHE CB C -8.076 -5.832 -15.862 1.00 . A A . 25 PHE CB 1 1
11 22451 1 1 28 PHE CD1 C -6.262 -7.373 -15.065 1.00 . A A . 25 PHE CD1 1 1
11 22452 1 1 28 PHE CD2 C -6.376 -6.865 -17.393 1.00 . A A . 25 PHE CD2 1 1
11 22453 1 1 28 PHE CE1 C -5.163 -8.179 -15.291 1.00 . A A . 25 PHE CE1 1 1
11 22454 1 1 28 PHE CE2 C -5.277 -7.670 -17.626 1.00 . A A . 25 PHE CE2 1 1
11 22455 1 1 28 PHE CG C -6.881 -6.708 -16.111 1.00 . A A . 25 PHE CG 1 1
11 22456 1 1 28 PHE CZ C -4.670 -8.327 -16.574 1.00 . A A . 25 PHE CZ 1 1
11 22457 1 1 28 PHE H H -10.287 -6.053 -17.125 1.00 . A A . 25 PHE H 1 1
11 22458 1 1 28 PHE HA H -9.000 -7.603 -15.089 1.00 . A A . 25 PHE HA 1 1
11 22459 1 1 28 PHE HB2 H -8.334 -5.350 -16.794 1.00 . A A . 25 PHE HB2 1 1
11 22460 1 1 28 PHE HB3 H -7.793 -5.079 -15.140 1.00 . A A . 25 PHE HB3 1 1
11 22461 1 1 28 PHE HD1 H -6.646 -7.257 -14.062 1.00 . A A . 25 PHE HD1 1 1
11 22462 1 1 28 PHE HD2 H -6.851 -6.351 -18.215 1.00 . A A . 25 PHE HD2 1 1
11 22463 1 1 28 PHE HE1 H -4.689 -8.691 -14.468 1.00 . A A . 25 PHE HE1 1 1
11 22464 1 1 28 PHE HE2 H -4.893 -7.784 -18.629 1.00 . A A . 25 PHE HE2 1 1
11 22465 1 1 28 PHE HZ H -3.810 -8.957 -16.753 1.00 . A A . 25 PHE HZ 1 1
11 22466 1 1 28 PHE N N -10.323 -6.676 -16.371 1.00 . A A . 25 PHE N 1 1
11 22467 1 1 28 PHE O O -9.805 -4.694 -13.964 1.00 . A A . 25 PHE O 1 1
11 22468 1 1 29 GLU C C -10.496 -7.076 -10.743 1.00 . A A . 26 GLU C 1 1
11 22469 1 1 29 GLU CA C -10.909 -6.205 -11.926 1.00 . A A . 26 GLU CA 1 1
11 22470 1 1 29 GLU CB C -12.436 -6.128 -12.020 1.00 . A A . 26 GLU CB 1 1
11 22471 1 1 29 GLU CD C -13.477 -4.783 -10.151 1.00 . A A . 26 GLU CD 1 1
11 22472 1 1 29 GLU CG C -13.006 -4.786 -11.592 1.00 . A A . 26 GLU CG 1 1
11 22473 1 1 29 GLU H H -10.356 -7.691 -13.324 1.00 . A A . 26 GLU H 1 1
11 22474 1 1 29 GLU HA H -10.517 -5.210 -11.778 1.00 . A A . 26 GLU HA 1 1
11 22475 1 1 29 GLU HB2 H -12.730 -6.309 -13.044 1.00 . A A . 26 GLU HB2 1 1
11 22476 1 1 29 GLU HB3 H -12.866 -6.895 -11.392 1.00 . A A . 26 GLU HB3 1 1
11 22477 1 1 29 GLU HG2 H -12.241 -4.031 -11.705 1.00 . A A . 26 GLU HG2 1 1
11 22478 1 1 29 GLU HG3 H -13.844 -4.544 -12.229 1.00 . A A . 26 GLU HG3 1 1
11 22479 1 1 29 GLU N N -10.353 -6.724 -13.166 1.00 . A A . 26 GLU N 1 1
11 22480 1 1 29 GLU O O -10.538 -8.304 -10.819 1.00 . A A . 26 GLU O 1 1
11 22481 1 1 29 GLU OE1 O -12.765 -5.346 -9.293 1.00 . A A . 26 GLU OE1 1 1
11 22482 1 1 29 GLU OE2 O -14.558 -4.219 -9.881 1.00 . A A . 26 GLU OE2 1 1
11 22483 1 1 30 VAL C C -9.977 -6.285 -7.211 1.00 . A A . 27 VAL C 1 1
11 22484 1 1 30 VAL CA C -9.678 -7.127 -8.446 1.00 . A A . 27 VAL CA 1 1
11 22485 1 1 30 VAL CB C -8.167 -7.442 -8.465 1.00 . A A . 27 VAL CB 1 1
11 22486 1 1 30 VAL CG1 C -7.783 -8.295 -7.265 1.00 . A A . 27 VAL CG1 1 1
11 22487 1 1 30 VAL CG2 C -7.765 -8.126 -9.763 1.00 . A A . 27 VAL CG2 1 1
11 22488 1 1 30 VAL H H -10.095 -5.446 -9.661 1.00 . A A . 27 VAL H 1 1
11 22489 1 1 30 VAL HA H -10.222 -8.057 -8.386 1.00 . A A . 27 VAL HA 1 1
11 22490 1 1 30 VAL HB H -7.627 -6.507 -8.397 1.00 . A A . 27 VAL HB 1 1
11 22491 1 1 30 VAL HG11 H -7.592 -9.308 -7.589 1.00 . A A . 27 VAL HG11 1 1
11 22492 1 1 30 VAL HG12 H -8.590 -8.294 -6.549 1.00 . A A . 27 VAL HG12 1 1
11 22493 1 1 30 VAL HG13 H -6.893 -7.891 -6.806 1.00 . A A . 27 VAL HG13 1 1
11 22494 1 1 30 VAL HG21 H -6.890 -8.734 -9.592 1.00 . A A . 27 VAL HG21 1 1
11 22495 1 1 30 VAL HG22 H -7.543 -7.379 -10.511 1.00 . A A . 27 VAL HG22 1 1
11 22496 1 1 30 VAL HG23 H -8.574 -8.751 -10.107 1.00 . A A . 27 VAL HG23 1 1
11 22497 1 1 30 VAL N N -10.102 -6.426 -9.654 1.00 . A A . 27 VAL N 1 1
11 22498 1 1 30 VAL O O -9.150 -5.476 -6.789 1.00 . A A . 27 VAL O 1 1
11 22499 1 1 31 PRO C C -10.540 -5.827 -4.298 1.00 . A A . 28 PRO C 1 1
11 22500 1 1 31 PRO CA C -11.565 -5.707 -5.424 1.00 . A A . 28 PRO CA 1 1
11 22501 1 1 31 PRO CB C -12.895 -6.348 -5.016 1.00 . A A . 28 PRO CB 1 1
11 22502 1 1 31 PRO CD C -12.213 -7.403 -7.055 1.00 . A A . 28 PRO CD 1 1
11 22503 1 1 31 PRO CG C -13.417 -6.989 -6.257 1.00 . A A . 28 PRO CG 1 1
11 22504 1 1 31 PRO HA H -11.721 -4.664 -5.655 1.00 . A A . 28 PRO HA 1 1
11 22505 1 1 31 PRO HB2 H -12.723 -7.073 -4.239 1.00 . A A . 28 PRO HB2 1 1
11 22506 1 1 31 PRO HB3 H -13.568 -5.582 -4.657 1.00 . A A . 28 PRO HB3 1 1
11 22507 1 1 31 PRO HD2 H -11.937 -8.421 -6.821 1.00 . A A . 28 PRO HD2 1 1
11 22508 1 1 31 PRO HD3 H -12.405 -7.297 -8.112 1.00 . A A . 28 PRO HD3 1 1
11 22509 1 1 31 PRO HG2 H -14.012 -7.853 -6.002 1.00 . A A . 28 PRO HG2 1 1
11 22510 1 1 31 PRO HG3 H -14.009 -6.279 -6.817 1.00 . A A . 28 PRO HG3 1 1
11 22511 1 1 31 PRO N N -11.167 -6.461 -6.614 1.00 . A A . 28 PRO N 1 1
11 22512 1 1 31 PRO O O -9.425 -6.303 -4.509 1.00 . A A . 28 PRO O 1 1
11 22513 1 1 32 LYS C C -8.777 -4.599 -2.194 1.00 . A A . 29 LYS C 1 1
11 22514 1 1 32 LYS CA C -10.027 -5.438 -1.950 1.00 . A A . 29 LYS CA 1 1
11 22515 1 1 32 LYS CB C -9.623 -6.883 -1.639 1.00 . A A . 29 LYS CB 1 1
11 22516 1 1 32 LYS CD C -10.684 -8.825 -2.827 1.00 . A A . 29 LYS CD 1 1
11 22517 1 1 32 LYS CE C -12.053 -9.330 -3.252 1.00 . A A . 29 LYS CE 1 1
11 22518 1 1 32 LYS CG C -10.783 -7.864 -1.653 1.00 . A A . 29 LYS CG 1 1
11 22519 1 1 32 LYS H H -11.820 -5.013 -2.995 1.00 . A A . 29 LYS H 1 1
11 22520 1 1 32 LYS HA H -10.558 -5.033 -1.101 1.00 . A A . 29 LYS HA 1 1
11 22521 1 1 32 LYS HB2 H -8.898 -7.205 -2.372 1.00 . A A . 29 LYS HB2 1 1
11 22522 1 1 32 LYS HB3 H -9.167 -6.913 -0.661 1.00 . A A . 29 LYS HB3 1 1
11 22523 1 1 32 LYS HD2 H -10.227 -8.313 -3.659 1.00 . A A . 29 LYS HD2 1 1
11 22524 1 1 32 LYS HD3 H -10.072 -9.666 -2.539 1.00 . A A . 29 LYS HD3 1 1
11 22525 1 1 32 LYS HE2 H -12.311 -10.187 -2.648 1.00 . A A . 29 LYS HE2 1 1
11 22526 1 1 32 LYS HE3 H -12.779 -8.547 -3.092 1.00 . A A . 29 LYS HE3 1 1
11 22527 1 1 32 LYS HG2 H -10.770 -8.432 -0.735 1.00 . A A . 29 LYS HG2 1 1
11 22528 1 1 32 LYS HG3 H -11.709 -7.313 -1.725 1.00 . A A . 29 LYS HG3 1 1
11 22529 1 1 32 LYS HZ1 H -12.085 -10.764 -4.771 1.00 . A A . 29 LYS HZ1 1 1
11 22530 1 1 32 LYS HZ2 H -11.232 -9.360 -5.174 1.00 . A A . 29 LYS HZ2 1 1
11 22531 1 1 32 LYS HZ3 H -12.923 -9.344 -5.152 1.00 . A A . 29 LYS HZ3 1 1
11 22532 1 1 32 LYS N N -10.921 -5.387 -3.104 1.00 . A A . 29 LYS N 1 1
11 22533 1 1 32 LYS NZ N -12.075 -9.727 -4.687 1.00 . A A . 29 LYS NZ 1 1
11 22534 1 1 32 LYS O O -7.828 -5.053 -2.832 1.00 . A A . 29 LYS O 1 1
11 22535 1 1 33 ALA C C -7.650 -1.367 -0.791 1.00 . A A . 30 ALA C 1 1
11 22536 1 1 33 ALA CA C -7.642 -2.472 -1.844 1.00 . A A . 30 ALA CA 1 1
11 22537 1 1 33 ALA CB C -7.638 -1.868 -3.238 1.00 . A A . 30 ALA CB 1 1
11 22538 1 1 33 ALA H H -9.566 -3.065 -1.181 1.00 . A A . 30 ALA H 1 1
11 22539 1 1 33 ALA HA H -6.741 -3.056 -1.728 1.00 . A A . 30 ALA HA 1 1
11 22540 1 1 33 ALA HB1 H -6.618 -1.711 -3.558 1.00 . A A . 30 ALA HB1 1 1
11 22541 1 1 33 ALA HB2 H -8.160 -0.924 -3.223 1.00 . A A . 30 ALA HB2 1 1
11 22542 1 1 33 ALA HB3 H -8.129 -2.542 -3.924 1.00 . A A . 30 ALA HB3 1 1
11 22543 1 1 33 ALA N N -8.781 -3.371 -1.681 1.00 . A A . 30 ALA N 1 1
11 22544 1 1 33 ALA O O -7.060 -0.304 -0.989 1.00 . A A . 30 ALA O 1 1
11 22545 1 1 34 TYR C C -8.647 -1.361 2.739 1.00 . A A . 31 TYR C 1 1
11 22546 1 1 34 TYR CA C -8.392 -0.658 1.412 1.00 . A A . 31 TYR CA 1 1
11 22547 1 1 34 TYR CB C -9.498 0.365 1.135 1.00 . A A . 31 TYR CB 1 1
11 22548 1 1 34 TYR CD1 C -11.448 -1.227 1.400 1.00 . A A . 31 TYR CD1 1 1
11 22549 1 1 34 TYR CD2 C -11.386 0.171 -0.530 1.00 . A A . 31 TYR CD2 1 1
11 22550 1 1 34 TYR CE1 C -12.639 -1.778 0.967 1.00 . A A . 31 TYR CE1 1 1
11 22551 1 1 34 TYR CE2 C -12.577 -0.374 -0.969 1.00 . A A . 31 TYR CE2 1 1
11 22552 1 1 34 TYR CG C -10.801 -0.244 0.660 1.00 . A A . 31 TYR CG 1 1
11 22553 1 1 34 TYR CZ C -13.198 -1.348 -0.218 1.00 . A A . 31 TYR CZ 1 1
11 22554 1 1 34 TYR H H -8.761 -2.488 0.433 1.00 . A A . 31 TYR H 1 1
11 22555 1 1 34 TYR HA H -7.444 -0.145 1.466 1.00 . A A . 31 TYR HA 1 1
11 22556 1 1 34 TYR HB2 H -9.702 0.919 2.039 1.00 . A A . 31 TYR HB2 1 1
11 22557 1 1 34 TYR HB3 H -9.156 1.046 0.372 1.00 . A A . 31 TYR HB3 1 1
11 22558 1 1 34 TYR HD1 H -11.011 -1.562 2.328 1.00 . A A . 31 TYR HD1 1 1
11 22559 1 1 34 TYR HD2 H -10.897 0.935 -1.117 1.00 . A A . 31 TYR HD2 1 1
11 22560 1 1 34 TYR HE1 H -13.126 -2.541 1.555 1.00 . A A . 31 TYR HE1 1 1
11 22561 1 1 34 TYR HE2 H -13.015 -0.039 -1.897 1.00 . A A . 31 TYR HE2 1 1
11 22562 1 1 34 TYR HH H -15.073 -1.714 -0.005 1.00 . A A . 31 TYR HH 1 1
11 22563 1 1 34 TYR N N -8.315 -1.626 0.330 1.00 . A A . 31 TYR N 1 1
11 22564 1 1 34 TYR O O -9.004 -2.538 2.770 1.00 . A A . 31 TYR O 1 1
11 22565 1 1 34 TYR OH O -14.385 -1.892 -0.650 1.00 . A A . 31 TYR OH 1 1
11 22566 1 1 35 SER C C -10.163 -1.369 5.442 1.00 . A A . 32 SER C 1 1
11 22567 1 1 35 SER CA C -8.676 -1.193 5.163 1.00 . A A . 32 SER CA 1 1
11 22568 1 1 35 SER CB C -8.055 -0.286 6.223 1.00 . A A . 32 SER CB 1 1
11 22569 1 1 35 SER H H -8.177 0.299 3.748 1.00 . A A . 32 SER H 1 1
11 22570 1 1 35 SER HA H -8.195 -2.160 5.200 1.00 . A A . 32 SER HA 1 1
11 22571 1 1 35 SER HB2 H -7.880 0.691 5.799 1.00 . A A . 32 SER HB2 1 1
11 22572 1 1 35 SER HB3 H -8.731 -0.200 7.062 1.00 . A A . 32 SER HB3 1 1
11 22573 1 1 35 SER HG H -6.984 -1.660 7.100 1.00 . A A . 32 SER HG 1 1
11 22574 1 1 35 SER N N -8.462 -0.634 3.835 1.00 . A A . 32 SER N 1 1
11 22575 1 1 35 SER O O -11.005 -1.024 4.614 1.00 . A A . 32 SER O 1 1
11 22576 1 1 35 SER OG O -6.828 -0.813 6.679 1.00 . A A . 32 SER OG 1 1
11 22577 1 1 36 VAL C C -12.146 -1.496 8.373 1.00 . A A . 33 VAL C 1 1
11 22578 1 1 36 VAL CA C -11.867 -2.125 7.007 1.00 . A A . 33 VAL CA 1 1
11 22579 1 1 36 VAL CB C -12.227 -3.632 7.054 1.00 . A A . 33 VAL CB 1 1
11 22580 1 1 36 VAL CG1 C -13.554 -3.882 6.353 1.00 . A A . 33 VAL CG1 1 1
11 22581 1 1 36 VAL CG2 C -11.129 -4.492 6.434 1.00 . A A . 33 VAL CG2 1 1
11 22582 1 1 36 VAL H H -9.766 -2.163 7.236 1.00 . A A . 33 VAL H 1 1
11 22583 1 1 36 VAL HA H -12.497 -1.647 6.270 1.00 . A A . 33 VAL HA 1 1
11 22584 1 1 36 VAL HB H -12.339 -3.921 8.089 1.00 . A A . 33 VAL HB 1 1
11 22585 1 1 36 VAL HG11 H -14.353 -3.429 6.920 1.00 . A A . 33 VAL HG11 1 1
11 22586 1 1 36 VAL HG12 H -13.725 -4.946 6.275 1.00 . A A . 33 VAL HG12 1 1
11 22587 1 1 36 VAL HG13 H -13.524 -3.450 5.363 1.00 . A A . 33 VAL HG13 1 1
11 22588 1 1 36 VAL HG21 H -10.163 -4.064 6.654 1.00 . A A . 33 VAL HG21 1 1
11 22589 1 1 36 VAL HG22 H -11.268 -4.538 5.365 1.00 . A A . 33 VAL HG22 1 1
11 22590 1 1 36 VAL HG23 H -11.180 -5.490 6.845 1.00 . A A . 33 VAL HG23 1 1
11 22591 1 1 36 VAL N N -10.480 -1.905 6.616 1.00 . A A . 33 VAL N 1 1
11 22592 1 1 36 VAL O O -11.423 -1.744 9.338 1.00 . A A . 33 VAL O 1 1
11 22593 1 1 37 ILE C C -14.365 -0.951 10.576 1.00 . A A . 34 ILE C 1 1
11 22594 1 1 37 ILE CA C -13.562 -0.017 9.687 1.00 . A A . 34 ILE CA 1 1
11 22595 1 1 37 ILE CB C -14.390 1.254 9.408 1.00 . A A . 34 ILE CB 1 1
11 22596 1 1 37 ILE CD1 C -15.826 1.553 11.512 1.00 . A A . 34 ILE CD1 1 1
11 22597 1 1 37 ILE CG1 C -14.638 2.036 10.706 1.00 . A A . 34 ILE CG1 1 1
11 22598 1 1 37 ILE CG2 C -15.699 0.893 8.708 1.00 . A A . 34 ILE CG2 1 1
11 22599 1 1 37 ILE H H -13.734 -0.515 7.649 1.00 . A A . 34 ILE H 1 1
11 22600 1 1 37 ILE HA H -12.655 0.271 10.200 1.00 . A A . 34 ILE HA 1 1
11 22601 1 1 37 ILE HB H -13.820 1.876 8.734 1.00 . A A . 34 ILE HB 1 1
11 22602 1 1 37 ILE HD11 H -15.649 1.734 12.562 1.00 . A A . 34 ILE HD11 1 1
11 22603 1 1 37 ILE HD12 H -15.966 0.497 11.345 1.00 . A A . 34 ILE HD12 1 1
11 22604 1 1 37 ILE HD13 H -16.712 2.084 11.198 1.00 . A A . 34 ILE HD13 1 1
11 22605 1 1 37 ILE HG12 H -13.765 1.960 11.334 1.00 . A A . 34 ILE HG12 1 1
11 22606 1 1 37 ILE HG13 H -14.806 3.075 10.461 1.00 . A A . 34 ILE HG13 1 1
11 22607 1 1 37 ILE HG21 H -15.651 -0.130 8.364 1.00 . A A . 34 ILE HG21 1 1
11 22608 1 1 37 ILE HG22 H -15.849 1.548 7.865 1.00 . A A . 34 ILE HG22 1 1
11 22609 1 1 37 ILE HG23 H -16.523 1.000 9.396 1.00 . A A . 34 ILE HG23 1 1
11 22610 1 1 37 ILE N N -13.193 -0.680 8.448 1.00 . A A . 34 ILE N 1 1
11 22611 1 1 37 ILE O O -15.191 -1.725 10.094 1.00 . A A . 34 ILE O 1 1
11 22612 1 1 38 GLN C C -14.869 -1.056 14.199 1.00 . A A . 35 GLN C 1 1
11 22613 1 1 38 GLN CA C -14.842 -1.705 12.824 1.00 . A A . 35 GLN CA 1 1
11 22614 1 1 38 GLN CB C -14.206 -3.094 12.896 1.00 . A A . 35 GLN CB 1 1
11 22615 1 1 38 GLN CD C -15.651 -4.824 14.027 1.00 . A A . 35 GLN CD 1 1
11 22616 1 1 38 GLN CG C -15.209 -4.219 12.711 1.00 . A A . 35 GLN CG 1 1
11 22617 1 1 38 GLN H H -13.463 -0.228 12.204 1.00 . A A . 35 GLN H 1 1
11 22618 1 1 38 GLN HA H -15.858 -1.805 12.472 1.00 . A A . 35 GLN HA 1 1
11 22619 1 1 38 GLN HB2 H -13.459 -3.174 12.120 1.00 . A A . 35 GLN HB2 1 1
11 22620 1 1 38 GLN HB3 H -13.732 -3.215 13.858 1.00 . A A . 35 GLN HB3 1 1
11 22621 1 1 38 GLN HE21 H -15.838 -6.606 13.169 1.00 . A A . 35 GLN HE21 1 1
11 22622 1 1 38 GLN HE22 H -16.218 -6.540 14.853 1.00 . A A . 35 GLN HE22 1 1
11 22623 1 1 38 GLN HG2 H -16.078 -3.828 12.203 1.00 . A A . 35 GLN HG2 1 1
11 22624 1 1 38 GLN HG3 H -14.758 -4.992 12.107 1.00 . A A . 35 GLN HG3 1 1
11 22625 1 1 38 GLN N N -14.128 -0.869 11.876 1.00 . A A . 35 GLN N 1 1
11 22626 1 1 38 GLN NE2 N -15.931 -6.120 14.015 1.00 . A A . 35 GLN NE2 1 1
11 22627 1 1 38 GLN O O -13.953 -1.229 15.000 1.00 . A A . 35 GLN O 1 1
11 22628 1 1 38 GLN OE1 O -15.740 -4.134 15.042 1.00 . A A . 35 GLN OE1 1 1
11 22629 1 1 39 GLY C C -15.035 1.481 15.907 1.00 . A A . 36 GLY C 1 1
11 22630 1 1 39 GLY CA C -16.063 0.382 15.728 1.00 . A A . 36 GLY CA 1 1
11 22631 1 1 39 GLY H H -16.621 -0.196 13.773 1.00 . A A . 36 GLY H 1 1
11 22632 1 1 39 GLY HA2 H -17.051 0.814 15.789 1.00 . A A . 36 GLY HA2 1 1
11 22633 1 1 39 GLY HA3 H -15.947 -0.338 16.525 1.00 . A A . 36 GLY HA3 1 1
11 22634 1 1 39 GLY N N -15.927 -0.298 14.457 1.00 . A A . 36 GLY N 1 1
11 22635 1 1 39 GLY O O -15.338 2.660 15.726 1.00 . A A . 36 GLY O 1 1
11 22636 1 1 40 ASN C C -11.381 1.383 16.240 1.00 . A A . 37 ASN C 1 1
11 22637 1 1 40 ASN CA C -12.733 2.050 16.469 1.00 . A A . 37 ASN CA 1 1
11 22638 1 1 40 ASN CB C -12.798 2.612 17.892 1.00 . A A . 37 ASN CB 1 1
11 22639 1 1 40 ASN CG C -13.402 4.000 17.943 1.00 . A A . 37 ASN CG 1 1
11 22640 1 1 40 ASN H H -13.637 0.138 16.391 1.00 . A A . 37 ASN H 1 1
11 22641 1 1 40 ASN HA H -12.855 2.856 15.762 1.00 . A A . 37 ASN HA 1 1
11 22642 1 1 40 ASN HB2 H -13.400 1.956 18.501 1.00 . A A . 37 ASN HB2 1 1
11 22643 1 1 40 ASN HB3 H -11.799 2.658 18.300 1.00 . A A . 37 ASN HB3 1 1
11 22644 1 1 40 ASN HD21 H -12.979 4.132 19.882 1.00 . A A . 37 ASN HD21 1 1
11 22645 1 1 40 ASN HD22 H -13.763 5.507 19.189 1.00 . A A . 37 ASN HD22 1 1
11 22646 1 1 40 ASN N N -13.815 1.094 16.262 1.00 . A A . 37 ASN N 1 1
11 22647 1 1 40 ASN ND2 N -13.379 4.608 19.125 1.00 . A A . 37 ASN ND2 1 1
11 22648 1 1 40 ASN O O -10.387 1.737 16.875 1.00 . A A . 37 ASN O 1 1
11 22649 1 1 40 ASN OD1 O -13.882 4.521 16.937 1.00 . A A . 37 ASN OD1 1 1
11 22650 1 1 41 ARG C C -10.051 -0.703 13.572 1.00 . A A . 38 ARG C 1 1
11 22651 1 1 41 ARG CA C -10.131 -0.333 15.052 1.00 . A A . 38 ARG CA 1 1
11 22652 1 1 41 ARG CB C -10.064 -1.592 15.920 1.00 . A A . 38 ARG CB 1 1
11 22653 1 1 41 ARG CD C -11.477 -2.807 17.614 1.00 . A A . 38 ARG CD 1 1
11 22654 1 1 41 ARG CG C -11.428 -2.195 16.226 1.00 . A A . 38 ARG CG 1 1
11 22655 1 1 41 ARG CZ C -12.996 -2.113 19.431 1.00 . A A . 38 ARG CZ 1 1
11 22656 1 1 41 ARG H H -12.184 0.152 14.884 1.00 . A A . 38 ARG H 1 1
11 22657 1 1 41 ARG HA H -9.299 0.307 15.294 1.00 . A A . 38 ARG HA 1 1
11 22658 1 1 41 ARG HB2 H -9.472 -2.338 15.411 1.00 . A A . 38 ARG HB2 1 1
11 22659 1 1 41 ARG HB3 H -9.588 -1.343 16.857 1.00 . A A . 38 ARG HB3 1 1
11 22660 1 1 41 ARG HD2 H -12.117 -3.675 17.588 1.00 . A A . 38 ARG HD2 1 1
11 22661 1 1 41 ARG HD3 H -10.479 -3.104 17.902 1.00 . A A . 38 ARG HD3 1 1
11 22662 1 1 41 ARG HE H -11.591 -0.965 18.606 1.00 . A A . 38 ARG HE 1 1
11 22663 1 1 41 ARG HG2 H -12.174 -1.422 16.166 1.00 . A A . 38 ARG HG2 1 1
11 22664 1 1 41 ARG HG3 H -11.645 -2.957 15.499 1.00 . A A . 38 ARG HG3 1 1
11 22665 1 1 41 ARG HH11 H -13.214 -4.054 18.897 1.00 . A A . 38 ARG HH11 1 1
11 22666 1 1 41 ARG HH12 H -14.300 -3.494 20.120 1.00 . A A . 38 ARG HH12 1 1
11 22667 1 1 41 ARG HH21 H -13.021 -0.247 20.200 1.00 . A A . 38 ARG HH21 1 1
11 22668 1 1 41 ARG HH22 H -14.194 -1.338 20.860 1.00 . A A . 38 ARG HH22 1 1
11 22669 1 1 41 ARG N N -11.356 0.402 15.345 1.00 . A A . 38 ARG N 1 1
11 22670 1 1 41 ARG NE N -11.995 -1.856 18.591 1.00 . A A . 38 ARG NE 1 1
11 22671 1 1 41 ARG NH1 N -13.547 -3.320 19.486 1.00 . A A . 38 ARG NH1 1 1
11 22672 1 1 41 ARG NH2 N -13.439 -1.155 20.231 1.00 . A A . 38 ARG NH2 1 1
11 22673 1 1 41 ARG O O -11.076 -0.827 12.901 1.00 . A A . 38 ARG O 1 1
11 22674 1 1 42 THR C C -8.193 -2.690 11.515 1.00 . A A . 39 THR C 1 1
11 22675 1 1 42 THR CA C -8.632 -1.230 11.660 1.00 . A A . 39 THR CA 1 1
11 22676 1 1 42 THR CB C -7.622 -0.270 11.003 1.00 . A A . 39 THR CB 1 1
11 22677 1 1 42 THR CG2 C -6.299 -0.903 10.618 1.00 . A A . 39 THR CG2 1 1
11 22678 1 1 42 THR H H -8.049 -0.766 13.647 1.00 . A A . 39 THR H 1 1
11 22679 1 1 42 THR HA H -9.585 -1.118 11.163 1.00 . A A . 39 THR HA 1 1
11 22680 1 1 42 THR HB H -7.413 0.534 11.697 1.00 . A A . 39 THR HB 1 1
11 22681 1 1 42 THR HG1 H -8.153 -0.348 9.119 1.00 . A A . 39 THR HG1 1 1
11 22682 1 1 42 THR HG21 H -5.984 -1.578 11.392 1.00 . A A . 39 THR HG21 1 1
11 22683 1 1 42 THR HG22 H -5.554 -0.131 10.491 1.00 . A A . 39 THR HG22 1 1
11 22684 1 1 42 THR HG23 H -6.418 -1.445 9.692 1.00 . A A . 39 THR HG23 1 1
11 22685 1 1 42 THR N N -8.830 -0.876 13.065 1.00 . A A . 39 THR N 1 1
11 22686 1 1 42 THR O O -7.173 -3.103 12.067 1.00 . A A . 39 THR O 1 1
11 22687 1 1 42 THR OG1 O -8.174 0.297 9.828 1.00 . A A . 39 THR OG1 1 1
11 22688 1 1 43 PHE C C -7.899 -5.089 9.286 1.00 . A A . 40 PHE C 1 1
11 22689 1 1 43 PHE CA C -8.685 -4.883 10.573 1.00 . A A . 40 PHE CA 1 1
11 22690 1 1 43 PHE CB C -9.977 -5.704 10.531 1.00 . A A . 40 PHE CB 1 1
11 22691 1 1 43 PHE CD1 C -10.641 -4.755 12.766 1.00 . A A . 40 PHE CD1 1 1
11 22692 1 1 43 PHE CD2 C -11.402 -6.940 12.194 1.00 . A A . 40 PHE CD2 1 1
11 22693 1 1 43 PHE CE1 C -11.290 -4.844 13.976 1.00 . A A . 40 PHE CE1 1 1
11 22694 1 1 43 PHE CE2 C -12.056 -7.032 13.410 1.00 . A A . 40 PHE CE2 1 1
11 22695 1 1 43 PHE CG C -10.686 -5.800 11.857 1.00 . A A . 40 PHE CG 1 1
11 22696 1 1 43 PHE CZ C -11.998 -5.981 14.302 1.00 . A A . 40 PHE CZ 1 1
11 22697 1 1 43 PHE H H -9.787 -3.085 10.372 1.00 . A A . 40 PHE H 1 1
11 22698 1 1 43 PHE HA H -8.083 -5.218 11.404 1.00 . A A . 40 PHE HA 1 1
11 22699 1 1 43 PHE HB2 H -10.657 -5.252 9.824 1.00 . A A . 40 PHE HB2 1 1
11 22700 1 1 43 PHE HB3 H -9.745 -6.707 10.204 1.00 . A A . 40 PHE HB3 1 1
11 22701 1 1 43 PHE HD1 H -10.091 -3.862 12.521 1.00 . A A . 40 PHE HD1 1 1
11 22702 1 1 43 PHE HD2 H -11.445 -7.763 11.498 1.00 . A A . 40 PHE HD2 1 1
11 22703 1 1 43 PHE HE1 H -11.239 -4.024 14.669 1.00 . A A . 40 PHE HE1 1 1
11 22704 1 1 43 PHE HE2 H -12.611 -7.926 13.660 1.00 . A A . 40 PHE HE2 1 1
11 22705 1 1 43 PHE HZ H -12.509 -6.048 15.253 1.00 . A A . 40 PHE HZ 1 1
11 22706 1 1 43 PHE N N -8.983 -3.469 10.779 1.00 . A A . 40 PHE N 1 1
11 22707 1 1 43 PHE O O -8.406 -5.662 8.321 1.00 . A A . 40 PHE O 1 1
11 22708 1 1 44 ILE C C -5.514 -6.239 7.846 1.00 . A A . 41 ILE C 1 1
11 22709 1 1 44 ILE CA C -5.812 -4.762 8.108 1.00 . A A . 41 ILE CA 1 1
11 22710 1 1 44 ILE CB C -4.510 -3.918 8.276 1.00 . A A . 41 ILE CB 1 1
11 22711 1 1 44 ILE CD1 C -4.342 -1.390 8.011 1.00 . A A . 41 ILE CD1 1 1
11 22712 1 1 44 ILE CG1 C -4.526 -2.724 7.315 1.00 . A A . 41 ILE CG1 1 1
11 22713 1 1 44 ILE CG2 C -3.235 -4.731 8.075 1.00 . A A . 41 ILE CG2 1 1
11 22714 1 1 44 ILE H H -6.308 -4.177 10.077 1.00 . A A . 41 ILE H 1 1
11 22715 1 1 44 ILE HA H -6.359 -4.372 7.263 1.00 . A A . 41 ILE HA 1 1
11 22716 1 1 44 ILE HB H -4.497 -3.540 9.285 1.00 . A A . 41 ILE HB 1 1
11 22717 1 1 44 ILE HD11 H -5.297 -0.896 8.106 1.00 . A A . 41 ILE HD11 1 1
11 22718 1 1 44 ILE HD12 H -3.674 -0.770 7.431 1.00 . A A . 41 ILE HD12 1 1
11 22719 1 1 44 ILE HD13 H -3.922 -1.552 8.992 1.00 . A A . 41 ILE HD13 1 1
11 22720 1 1 44 ILE HG12 H -3.726 -2.839 6.597 1.00 . A A . 41 ILE HG12 1 1
11 22721 1 1 44 ILE HG13 H -5.469 -2.702 6.792 1.00 . A A . 41 ILE HG13 1 1
11 22722 1 1 44 ILE HG21 H -3.446 -5.782 8.134 1.00 . A A . 41 ILE HG21 1 1
11 22723 1 1 44 ILE HG22 H -2.521 -4.469 8.842 1.00 . A A . 41 ILE HG22 1 1
11 22724 1 1 44 ILE HG23 H -2.816 -4.502 7.106 1.00 . A A . 41 ILE HG23 1 1
11 22725 1 1 44 ILE N N -6.661 -4.623 9.278 1.00 . A A . 41 ILE N 1 1
11 22726 1 1 44 ILE O O -4.970 -6.939 8.701 1.00 . A A . 41 ILE O 1 1
11 22727 1 1 45 GLN C C -4.684 -8.175 5.130 1.00 . A A . 42 GLN C 1 1
11 22728 1 1 45 GLN CA C -5.684 -8.094 6.273 1.00 . A A . 42 GLN CA 1 1
11 22729 1 1 45 GLN CB C -7.017 -8.743 5.866 1.00 . A A . 42 GLN CB 1 1
11 22730 1 1 45 GLN CD C -9.042 -8.508 4.360 1.00 . A A . 42 GLN CD 1 1
11 22731 1 1 45 GLN CG C -7.546 -8.286 4.509 1.00 . A A . 42 GLN CG 1 1
11 22732 1 1 45 GLN H H -6.333 -6.097 6.030 1.00 . A A . 42 GLN H 1 1
11 22733 1 1 45 GLN HA H -5.280 -8.620 7.126 1.00 . A A . 42 GLN HA 1 1
11 22734 1 1 45 GLN HB2 H -6.887 -9.814 5.833 1.00 . A A . 42 GLN HB2 1 1
11 22735 1 1 45 GLN HB3 H -7.759 -8.503 6.613 1.00 . A A . 42 GLN HB3 1 1
11 22736 1 1 45 GLN HE21 H -8.767 -9.424 2.614 1.00 . A A . 42 GLN HE21 1 1
11 22737 1 1 45 GLN HE22 H -10.407 -9.294 3.142 1.00 . A A . 42 GLN HE22 1 1
11 22738 1 1 45 GLN HG2 H -7.341 -7.233 4.393 1.00 . A A . 42 GLN HG2 1 1
11 22739 1 1 45 GLN HG3 H -7.036 -8.839 3.734 1.00 . A A . 42 GLN HG3 1 1
11 22740 1 1 45 GLN N N -5.894 -6.704 6.660 1.00 . A A . 42 GLN N 1 1
11 22741 1 1 45 GLN NE2 N -9.446 -9.139 3.261 1.00 . A A . 42 GLN NE2 1 1
11 22742 1 1 45 GLN O O -3.898 -9.119 5.037 1.00 . A A . 42 GLN O 1 1
11 22743 1 1 45 GLN OE1 O -9.828 -8.115 5.222 1.00 . A A . 42 GLN OE1 1 1
11 22744 1 1 46 ASN C C -2.719 -6.079 3.367 1.00 . A A . 43 ASN C 1 1
11 22745 1 1 46 ASN CA C -3.819 -7.108 3.129 1.00 . A A . 43 ASN CA 1 1
11 22746 1 1 46 ASN CB C -4.602 -6.778 1.856 1.00 . A A . 43 ASN CB 1 1
11 22747 1 1 46 ASN CG C -4.891 -8.014 1.026 1.00 . A A . 43 ASN CG 1 1
11 22748 1 1 46 ASN H H -5.365 -6.447 4.401 1.00 . A A . 43 ASN H 1 1
11 22749 1 1 46 ASN HA H -3.364 -8.081 3.017 1.00 . A A . 43 ASN HA 1 1
11 22750 1 1 46 ASN HB2 H -5.543 -6.323 2.128 1.00 . A A . 43 ASN HB2 1 1
11 22751 1 1 46 ASN HB3 H -4.032 -6.087 1.255 1.00 . A A . 43 ASN HB3 1 1
11 22752 1 1 46 ASN HD21 H -5.186 -6.893 -0.589 1.00 . A A . 43 ASN HD21 1 1
11 22753 1 1 46 ASN HD22 H -5.366 -8.597 -0.814 1.00 . A A . 43 ASN HD22 1 1
11 22754 1 1 46 ASN N N -4.718 -7.169 4.266 1.00 . A A . 43 ASN N 1 1
11 22755 1 1 46 ASN ND2 N -5.177 -7.815 -0.255 1.00 . A A . 43 ASN ND2 1 1
11 22756 1 1 46 ASN O O -2.363 -5.313 2.471 1.00 . A A . 43 ASN O 1 1
11 22757 1 1 46 ASN OD1 O -4.858 -9.137 1.531 1.00 . A A . 43 ASN OD1 1 1
11 22758 1 1 47 PHE C C -0.029 -5.102 3.886 1.00 . A A . 44 PHE C 1 1
11 22759 1 1 47 PHE CA C -1.116 -5.142 4.953 1.00 . A A . 44 PHE CA 1 1
11 22760 1 1 47 PHE CB C -0.486 -5.526 6.299 1.00 . A A . 44 PHE CB 1 1
11 22761 1 1 47 PHE CD1 C -0.815 -8.012 6.416 1.00 . A A . 44 PHE CD1 1 1
11 22762 1 1 47 PHE CD2 C 1.414 -7.167 6.339 1.00 . A A . 44 PHE CD2 1 1
11 22763 1 1 47 PHE CE1 C -0.329 -9.302 6.467 1.00 . A A . 44 PHE CE1 1 1
11 22764 1 1 47 PHE CE2 C 1.907 -8.457 6.390 1.00 . A A . 44 PHE CE2 1 1
11 22765 1 1 47 PHE CG C 0.048 -6.930 6.351 1.00 . A A . 44 PHE CG 1 1
11 22766 1 1 47 PHE CZ C 1.033 -9.526 6.454 1.00 . A A . 44 PHE CZ 1 1
11 22767 1 1 47 PHE H H -2.515 -6.701 5.254 1.00 . A A . 44 PHE H 1 1
11 22768 1 1 47 PHE HA H -1.553 -4.159 5.040 1.00 . A A . 44 PHE HA 1 1
11 22769 1 1 47 PHE HB2 H 0.337 -4.857 6.503 1.00 . A A . 44 PHE HB2 1 1
11 22770 1 1 47 PHE HB3 H -1.221 -5.425 7.078 1.00 . A A . 44 PHE HB3 1 1
11 22771 1 1 47 PHE HD1 H -1.880 -7.840 6.429 1.00 . A A . 44 PHE HD1 1 1
11 22772 1 1 47 PHE HD2 H 2.097 -6.332 6.290 1.00 . A A . 44 PHE HD2 1 1
11 22773 1 1 47 PHE HE1 H -1.015 -10.135 6.518 1.00 . A A . 44 PHE HE1 1 1
11 22774 1 1 47 PHE HE2 H 2.972 -8.630 6.380 1.00 . A A . 44 PHE HE2 1 1
11 22775 1 1 47 PHE HZ H 1.416 -10.535 6.493 1.00 . A A . 44 PHE HZ 1 1
11 22776 1 1 47 PHE N N -2.182 -6.072 4.587 1.00 . A A . 44 PHE N 1 1
11 22777 1 1 47 PHE O O 0.686 -4.119 3.765 1.00 . A A . 44 PHE O 1 1
11 22778 1 1 48 ARG C C 0.760 -5.290 0.914 1.00 . A A . 45 ARG C 1 1
11 22779 1 1 48 ARG CA C 1.112 -6.224 2.068 1.00 . A A . 45 ARG CA 1 1
11 22780 1 1 48 ARG CB C 1.264 -7.654 1.552 1.00 . A A . 45 ARG CB 1 1
11 22781 1 1 48 ARG CD C 3.442 -8.494 2.483 1.00 . A A . 45 ARG CD 1 1
11 22782 1 1 48 ARG CG C 2.701 -8.032 1.238 1.00 . A A . 45 ARG CG 1 1
11 22783 1 1 48 ARG CZ C 5.190 -10.225 2.276 1.00 . A A . 45 ARG CZ 1 1
11 22784 1 1 48 ARG H H -0.492 -6.940 3.250 1.00 . A A . 45 ARG H 1 1
11 22785 1 1 48 ARG HA H 2.050 -5.905 2.499 1.00 . A A . 45 ARG HA 1 1
11 22786 1 1 48 ARG HB2 H 0.890 -8.335 2.302 1.00 . A A . 45 ARG HB2 1 1
11 22787 1 1 48 ARG HB3 H 0.679 -7.765 0.652 1.00 . A A . 45 ARG HB3 1 1
11 22788 1 1 48 ARG HD2 H 4.290 -7.846 2.642 1.00 . A A . 45 ARG HD2 1 1
11 22789 1 1 48 ARG HD3 H 2.776 -8.423 3.331 1.00 . A A . 45 ARG HD3 1 1
11 22790 1 1 48 ARG HE H 3.228 -10.577 2.339 1.00 . A A . 45 ARG HE 1 1
11 22791 1 1 48 ARG HG2 H 2.701 -8.834 0.515 1.00 . A A . 45 ARG HG2 1 1
11 22792 1 1 48 ARG HG3 H 3.207 -7.172 0.826 1.00 . A A . 45 ARG HG3 1 1
11 22793 1 1 48 ARG HH11 H 5.918 -8.339 2.381 1.00 . A A . 45 ARG HH11 1 1
11 22794 1 1 48 ARG HH12 H 7.108 -9.586 2.238 1.00 . A A . 45 ARG HH12 1 1
11 22795 1 1 48 ARG HH21 H 4.797 -12.204 2.145 1.00 . A A . 45 ARG HH21 1 1
11 22796 1 1 48 ARG HH22 H 6.475 -11.775 2.103 1.00 . A A . 45 ARG HH22 1 1
11 22797 1 1 48 ARG N N 0.099 -6.171 3.113 1.00 . A A . 45 ARG N 1 1
11 22798 1 1 48 ARG NE N 3.908 -9.872 2.360 1.00 . A A . 45 ARG NE 1 1
11 22799 1 1 48 ARG NH1 N 6.150 -9.308 2.301 1.00 . A A . 45 ARG NH1 1 1
11 22800 1 1 48 ARG NH2 N 5.514 -11.506 2.166 1.00 . A A . 45 ARG NH2 1 1
11 22801 1 1 48 ARG O O 1.564 -4.444 0.512 1.00 . A A . 45 ARG O 1 1
11 22802 1 1 49 GLU C C -1.424 -3.269 -0.215 1.00 . A A . 46 GLU C 1 1
11 22803 1 1 49 GLU CA C -0.915 -4.615 -0.715 1.00 . A A . 46 GLU CA 1 1
11 22804 1 1 49 GLU CB C -2.017 -5.333 -1.487 1.00 . A A . 46 GLU CB 1 1
11 22805 1 1 49 GLU CD C -3.215 -5.450 -3.707 1.00 . A A . 46 GLU CD 1 1
11 22806 1 1 49 GLU CG C -2.515 -4.562 -2.698 1.00 . A A . 46 GLU CG 1 1
11 22807 1 1 49 GLU H H -1.047 -6.122 0.770 1.00 . A A . 46 GLU H 1 1
11 22808 1 1 49 GLU HA H -0.082 -4.449 -1.375 1.00 . A A . 46 GLU HA 1 1
11 22809 1 1 49 GLU HB2 H -1.643 -6.288 -1.824 1.00 . A A . 46 GLU HB2 1 1
11 22810 1 1 49 GLU HB3 H -2.849 -5.497 -0.825 1.00 . A A . 46 GLU HB3 1 1
11 22811 1 1 49 GLU HG2 H -3.209 -3.805 -2.366 1.00 . A A . 46 GLU HG2 1 1
11 22812 1 1 49 GLU HG3 H -1.671 -4.089 -3.180 1.00 . A A . 46 GLU HG3 1 1
11 22813 1 1 49 GLU N N -0.451 -5.443 0.390 1.00 . A A . 46 GLU N 1 1
11 22814 1 1 49 GLU O O -1.085 -2.221 -0.765 1.00 . A A . 46 GLU O 1 1
11 22815 1 1 49 GLU OE1 O -4.438 -5.660 -3.566 1.00 . A A . 46 GLU OE1 1 1
11 22816 1 1 49 GLU OE2 O -2.539 -5.938 -4.638 1.00 . A A . 46 GLU OE2 1 1
11 22817 1 1 50 VAL C C -1.704 -1.125 1.854 1.00 . A A . 47 VAL C 1 1
11 22818 1 1 50 VAL CA C -2.802 -2.091 1.405 1.00 . A A . 47 VAL CA 1 1
11 22819 1 1 50 VAL CB C -3.734 -2.420 2.594 1.00 . A A . 47 VAL CB 1 1
11 22820 1 1 50 VAL CG1 C -4.264 -1.149 3.246 1.00 . A A . 47 VAL CG1 1 1
11 22821 1 1 50 VAL CG2 C -4.885 -3.306 2.133 1.00 . A A . 47 VAL CG2 1 1
11 22822 1 1 50 VAL H H -2.477 -4.171 1.222 1.00 . A A . 47 VAL H 1 1
11 22823 1 1 50 VAL HA H -3.394 -1.608 0.640 1.00 . A A . 47 VAL HA 1 1
11 22824 1 1 50 VAL HB H -3.164 -2.965 3.331 1.00 . A A . 47 VAL HB 1 1
11 22825 1 1 50 VAL HG11 H -4.692 -1.392 4.208 1.00 . A A . 47 VAL HG11 1 1
11 22826 1 1 50 VAL HG12 H -5.023 -0.711 2.616 1.00 . A A . 47 VAL HG12 1 1
11 22827 1 1 50 VAL HG13 H -3.456 -0.447 3.380 1.00 . A A . 47 VAL HG13 1 1
11 22828 1 1 50 VAL HG21 H -5.815 -2.927 2.532 1.00 . A A . 47 VAL HG21 1 1
11 22829 1 1 50 VAL HG22 H -4.727 -4.314 2.484 1.00 . A A . 47 VAL HG22 1 1
11 22830 1 1 50 VAL HG23 H -4.932 -3.304 1.053 1.00 . A A . 47 VAL HG23 1 1
11 22831 1 1 50 VAL N N -2.242 -3.305 0.830 1.00 . A A . 47 VAL N 1 1
11 22832 1 1 50 VAL O O -1.822 0.086 1.663 1.00 . A A . 47 VAL O 1 1
11 22833 1 1 51 ALA C C 1.266 -0.269 1.733 1.00 . A A . 48 ALA C 1 1
11 22834 1 1 51 ALA CA C 0.463 -0.813 2.905 1.00 . A A . 48 ALA CA 1 1
11 22835 1 1 51 ALA CB C 1.378 -1.551 3.867 1.00 . A A . 48 ALA CB 1 1
11 22836 1 1 51 ALA H H -0.584 -2.629 2.574 1.00 . A A . 48 ALA H 1 1
11 22837 1 1 51 ALA HA H 0.025 0.017 3.436 1.00 . A A . 48 ALA HA 1 1
11 22838 1 1 51 ALA HB1 H 2.410 -1.368 3.600 1.00 . A A . 48 ALA HB1 1 1
11 22839 1 1 51 ALA HB2 H 1.178 -2.604 3.813 1.00 . A A . 48 ALA HB2 1 1
11 22840 1 1 51 ALA HB3 H 1.201 -1.203 4.874 1.00 . A A . 48 ALA HB3 1 1
11 22841 1 1 51 ALA N N -0.635 -1.658 2.445 1.00 . A A . 48 ALA N 1 1
11 22842 1 1 51 ALA O O 1.542 0.924 1.669 1.00 . A A . 48 ALA O 1 1
11 22843 1 1 52 ASP C C 1.803 0.517 -0.994 1.00 . A A . 49 ASP C 1 1
11 22844 1 1 52 ASP CA C 2.438 -0.710 -0.345 1.00 . A A . 49 ASP CA 1 1
11 22845 1 1 52 ASP CB C 2.561 -1.841 -1.366 1.00 . A A . 49 ASP CB 1 1
11 22846 1 1 52 ASP CG C 3.862 -1.780 -2.142 1.00 . A A . 49 ASP CG 1 1
11 22847 1 1 52 ASP H H 1.422 -2.094 0.916 1.00 . A A . 49 ASP H 1 1
11 22848 1 1 52 ASP HA H 3.425 -0.444 0.006 1.00 . A A . 49 ASP HA 1 1
11 22849 1 1 52 ASP HB2 H 2.513 -2.789 -0.852 1.00 . A A . 49 ASP HB2 1 1
11 22850 1 1 52 ASP HB3 H 1.741 -1.773 -2.066 1.00 . A A . 49 ASP HB3 1 1
11 22851 1 1 52 ASP N N 1.655 -1.144 0.809 1.00 . A A . 49 ASP N 1 1
11 22852 1 1 52 ASP O O 2.382 1.602 -0.991 1.00 . A A . 49 ASP O 1 1
11 22853 1 1 52 ASP OD1 O 4.865 -1.292 -1.580 1.00 . A A . 49 ASP OD1 1 1
11 22854 1 1 52 ASP OD2 O 3.879 -2.220 -3.310 1.00 . A A . 49 ASP OD2 1 1
11 22855 1 1 53 ALA C C -0.144 2.696 -1.342 1.00 . A A . 50 ALA C 1 1
11 22856 1 1 53 ALA CA C -0.093 1.434 -2.217 1.00 . A A . 50 ALA CA 1 1
11 22857 1 1 53 ALA CB C -1.493 0.985 -2.605 1.00 . A A . 50 ALA CB 1 1
11 22858 1 1 53 ALA H H 0.208 -0.553 -1.557 1.00 . A A . 50 ALA H 1 1
11 22859 1 1 53 ALA HA H 0.442 1.667 -3.126 1.00 . A A . 50 ALA HA 1 1
11 22860 1 1 53 ALA HB1 H -2.203 1.363 -1.890 1.00 . A A . 50 ALA HB1 1 1
11 22861 1 1 53 ALA HB2 H -1.534 -0.096 -2.616 1.00 . A A . 50 ALA HB2 1 1
11 22862 1 1 53 ALA HB3 H -1.734 1.364 -3.588 1.00 . A A . 50 ALA HB3 1 1
11 22863 1 1 53 ALA N N 0.612 0.339 -1.558 1.00 . A A . 50 ALA N 1 1
11 22864 1 1 53 ALA O O 0.198 3.784 -1.805 1.00 . A A . 50 ALA O 1 1
11 22865 1 1 54 LEU C C 0.708 4.251 1.143 1.00 . A A . 51 LEU C 1 1
11 22866 1 1 54 LEU CA C -0.684 3.688 0.817 1.00 . A A . 51 LEU CA 1 1
11 22867 1 1 54 LEU CB C -1.430 3.279 2.098 1.00 . A A . 51 LEU CB 1 1
11 22868 1 1 54 LEU CD1 C -1.483 5.574 3.065 1.00 . A A . 51 LEU CD1 1 1
11 22869 1 1 54 LEU CD2 C -1.833 3.608 4.563 1.00 . A A . 51 LEU CD2 1 1
11 22870 1 1 54 LEU CG C -1.113 4.129 3.327 1.00 . A A . 51 LEU CG 1 1
11 22871 1 1 54 LEU H H -0.864 1.669 0.219 1.00 . A A . 51 LEU H 1 1
11 22872 1 1 54 LEU HA H -1.252 4.453 0.311 1.00 . A A . 51 LEU HA 1 1
11 22873 1 1 54 LEU HB2 H -2.493 3.342 1.907 1.00 . A A . 51 LEU HB2 1 1
11 22874 1 1 54 LEU HB3 H -1.184 2.252 2.325 1.00 . A A . 51 LEU HB3 1 1
11 22875 1 1 54 LEU HD11 H -2.445 5.790 3.508 1.00 . A A . 51 LEU HD11 1 1
11 22876 1 1 54 LEU HD12 H -1.533 5.727 2.006 1.00 . A A . 51 LEU HD12 1 1
11 22877 1 1 54 LEU HD13 H -0.735 6.226 3.487 1.00 . A A . 51 LEU HD13 1 1
11 22878 1 1 54 LEU HD21 H -2.422 4.402 5.002 1.00 . A A . 51 LEU HD21 1 1
11 22879 1 1 54 LEU HD22 H -1.112 3.263 5.284 1.00 . A A . 51 LEU HD22 1 1
11 22880 1 1 54 LEU HD23 H -2.482 2.794 4.286 1.00 . A A . 51 LEU HD23 1 1
11 22881 1 1 54 LEU HG H -0.054 4.085 3.508 1.00 . A A . 51 LEU HG 1 1
11 22882 1 1 54 LEU N N -0.584 2.551 -0.088 1.00 . A A . 51 LEU N 1 1
11 22883 1 1 54 LEU O O 0.833 5.362 1.657 1.00 . A A . 51 LEU O 1 1
11 22884 1 1 55 ASN C C 4.083 2.743 0.781 1.00 . A A . 52 ASN C 1 1
11 22885 1 1 55 ASN CA C 3.129 3.897 1.068 1.00 . A A . 52 ASN CA 1 1
11 22886 1 1 55 ASN CB C 3.325 4.379 2.510 1.00 . A A . 52 ASN CB 1 1
11 22887 1 1 55 ASN CG C 4.275 5.562 2.598 1.00 . A A . 52 ASN CG 1 1
11 22888 1 1 55 ASN H H 1.583 2.612 0.413 1.00 . A A . 52 ASN H 1 1
11 22889 1 1 55 ASN HA H 3.353 4.708 0.392 1.00 . A A . 52 ASN HA 1 1
11 22890 1 1 55 ASN HB2 H 2.372 4.674 2.923 1.00 . A A . 52 ASN HB2 1 1
11 22891 1 1 55 ASN HB3 H 3.732 3.572 3.101 1.00 . A A . 52 ASN HB3 1 1
11 22892 1 1 55 ASN HD21 H 5.839 4.336 2.617 1.00 . A A . 52 ASN HD21 1 1
11 22893 1 1 55 ASN HD22 H 6.208 6.021 2.699 1.00 . A A . 52 ASN HD22 1 1
11 22894 1 1 55 ASN N N 1.747 3.482 0.828 1.00 . A A . 52 ASN N 1 1
11 22895 1 1 55 ASN ND2 N 5.571 5.278 2.643 1.00 . A A . 52 ASN ND2 1 1
11 22896 1 1 55 ASN O O 4.182 1.800 1.566 1.00 . A A . 52 ASN O 1 1
11 22897 1 1 55 ASN OD1 O 3.848 6.717 2.625 1.00 . A A . 52 ASN OD1 1 1
11 22898 1 1 56 ARG C C 6.625 1.397 0.437 1.00 . A A . 53 ARG C 1 1
11 22899 1 1 56 ARG CA C 5.723 1.767 -0.735 1.00 . A A . 53 ARG CA 1 1
11 22900 1 1 56 ARG CB C 6.575 2.216 -1.925 1.00 . A A . 53 ARG CB 1 1
11 22901 1 1 56 ARG CD C 5.637 0.805 -3.782 1.00 . A A . 53 ARG CD 1 1
11 22902 1 1 56 ARG CG C 5.829 2.216 -3.250 1.00 . A A . 53 ARG CG 1 1
11 22903 1 1 56 ARG CZ C 7.055 0.943 -5.793 1.00 . A A . 53 ARG CZ 1 1
11 22904 1 1 56 ARG H H 4.657 3.589 -0.940 1.00 . A A . 53 ARG H 1 1
11 22905 1 1 56 ARG HA H 5.149 0.899 -1.021 1.00 . A A . 53 ARG HA 1 1
11 22906 1 1 56 ARG HB2 H 6.936 3.217 -1.740 1.00 . A A . 53 ARG HB2 1 1
11 22907 1 1 56 ARG HB3 H 7.421 1.550 -2.014 1.00 . A A . 53 ARG HB3 1 1
11 22908 1 1 56 ARG HD2 H 6.328 0.146 -3.278 1.00 . A A . 53 ARG HD2 1 1
11 22909 1 1 56 ARG HD3 H 4.625 0.491 -3.574 1.00 . A A . 53 ARG HD3 1 1
11 22910 1 1 56 ARG HE H 5.109 0.499 -5.793 1.00 . A A . 53 ARG HE 1 1
11 22911 1 1 56 ARG HG2 H 4.861 2.672 -3.107 1.00 . A A . 53 ARG HG2 1 1
11 22912 1 1 56 ARG HG3 H 6.396 2.788 -3.970 1.00 . A A . 53 ARG HG3 1 1
11 22913 1 1 56 ARG HH11 H 8.024 1.321 -4.058 1.00 . A A . 53 ARG HH11 1 1
11 22914 1 1 56 ARG HH12 H 8.997 1.412 -5.487 1.00 . A A . 53 ARG HH12 1 1
11 22915 1 1 56 ARG HH21 H 6.389 0.621 -7.673 1.00 . A A . 53 ARG HH21 1 1
11 22916 1 1 56 ARG HH22 H 8.070 1.016 -7.540 1.00 . A A . 53 ARG HH22 1 1
11 22917 1 1 56 ARG N N 4.781 2.816 -0.351 1.00 . A A . 53 ARG N 1 1
11 22918 1 1 56 ARG NE N 5.872 0.726 -5.222 1.00 . A A . 53 ARG NE 1 1
11 22919 1 1 56 ARG NH1 N 8.112 1.251 -5.052 1.00 . A A . 53 ARG NH1 1 1
11 22920 1 1 56 ARG NH2 N 7.182 0.852 -7.110 1.00 . A A . 53 ARG NH2 1 1
11 22921 1 1 56 ARG O O 7.049 0.248 0.569 1.00 . A A . 53 ARG O 1 1
11 22922 1 1 57 ASP C C 6.928 1.658 3.636 1.00 . A A . 54 ASP C 1 1
11 22923 1 1 57 ASP CA C 7.757 2.158 2.452 1.00 . A A . 54 ASP CA 1 1
11 22924 1 1 57 ASP CB C 8.481 3.452 2.831 1.00 . A A . 54 ASP CB 1 1
11 22925 1 1 57 ASP CG C 9.457 3.905 1.762 1.00 . A A . 54 ASP CG 1 1
11 22926 1 1 57 ASP H H 6.538 3.271 1.126 1.00 . A A . 54 ASP H 1 1
11 22927 1 1 57 ASP HA H 8.489 1.410 2.191 1.00 . A A . 54 ASP HA 1 1
11 22928 1 1 57 ASP HB2 H 7.752 4.236 2.980 1.00 . A A . 54 ASP HB2 1 1
11 22929 1 1 57 ASP HB3 H 9.027 3.297 3.749 1.00 . A A . 54 ASP HB3 1 1
11 22930 1 1 57 ASP N N 6.910 2.377 1.286 1.00 . A A . 54 ASP N 1 1
11 22931 1 1 57 ASP O O 5.978 2.319 4.057 1.00 . A A . 54 ASP O 1 1
11 22932 1 1 57 ASP OD1 O 9.418 3.345 0.646 1.00 . A A . 54 ASP OD1 1 1
11 22933 1 1 57 ASP OD2 O 10.259 4.821 2.040 1.00 . A A . 54 ASP OD2 1 1
11 22934 1 1 58 PRO C C 6.813 0.656 6.631 1.00 . A A . 55 PRO C 1 1
11 22935 1 1 58 PRO CA C 6.543 -0.093 5.329 1.00 . A A . 55 PRO CA 1 1
11 22936 1 1 58 PRO CB C 7.085 -1.521 5.412 1.00 . A A . 55 PRO CB 1 1
11 22937 1 1 58 PRO CD C 8.388 -0.384 3.759 1.00 . A A . 55 PRO CD 1 1
11 22938 1 1 58 PRO CG C 8.453 -1.440 4.829 1.00 . A A . 55 PRO CG 1 1
11 22939 1 1 58 PRO HA H 5.479 -0.119 5.144 1.00 . A A . 55 PRO HA 1 1
11 22940 1 1 58 PRO HB2 H 7.112 -1.841 6.444 1.00 . A A . 55 PRO HB2 1 1
11 22941 1 1 58 PRO HB3 H 6.452 -2.183 4.839 1.00 . A A . 55 PRO HB3 1 1
11 22942 1 1 58 PRO HD2 H 9.313 0.173 3.722 1.00 . A A . 55 PRO HD2 1 1
11 22943 1 1 58 PRO HD3 H 8.177 -0.831 2.799 1.00 . A A . 55 PRO HD3 1 1
11 22944 1 1 58 PRO HG2 H 9.162 -1.156 5.593 1.00 . A A . 55 PRO HG2 1 1
11 22945 1 1 58 PRO HG3 H 8.725 -2.392 4.399 1.00 . A A . 55 PRO HG3 1 1
11 22946 1 1 58 PRO N N 7.272 0.481 4.192 1.00 . A A . 55 PRO N 1 1
11 22947 1 1 58 PRO O O 5.924 0.801 7.471 1.00 . A A . 55 PRO O 1 1
11 22948 1 1 59 GLN C C 7.611 3.138 8.141 1.00 . A A . 56 GLN C 1 1
11 22949 1 1 59 GLN CA C 8.437 1.865 7.987 1.00 . A A . 56 GLN CA 1 1
11 22950 1 1 59 GLN CB C 9.925 2.216 7.922 1.00 . A A . 56 GLN CB 1 1
11 22951 1 1 59 GLN CD C 10.527 3.297 10.122 1.00 . A A . 56 GLN CD 1 1
11 22952 1 1 59 GLN CG C 10.647 2.063 9.250 1.00 . A A . 56 GLN CG 1 1
11 22953 1 1 59 GLN H H 8.706 0.981 6.083 1.00 . A A . 56 GLN H 1 1
11 22954 1 1 59 GLN HA H 8.263 1.230 8.842 1.00 . A A . 56 GLN HA 1 1
11 22955 1 1 59 GLN HB2 H 10.402 1.570 7.201 1.00 . A A . 56 GLN HB2 1 1
11 22956 1 1 59 GLN HB3 H 10.027 3.241 7.597 1.00 . A A . 56 GLN HB3 1 1
11 22957 1 1 59 GLN HE21 H 11.263 4.431 8.664 1.00 . A A . 56 GLN HE21 1 1
11 22958 1 1 59 GLN HE22 H 10.854 5.258 10.125 1.00 . A A . 56 GLN HE22 1 1
11 22959 1 1 59 GLN HG2 H 10.225 1.222 9.780 1.00 . A A . 56 GLN HG2 1 1
11 22960 1 1 59 GLN HG3 H 11.693 1.878 9.056 1.00 . A A . 56 GLN HG3 1 1
11 22961 1 1 59 GLN N N 8.044 1.130 6.790 1.00 . A A . 56 GLN N 1 1
11 22962 1 1 59 GLN NE2 N 10.921 4.444 9.582 1.00 . A A . 56 GLN NE2 1 1
11 22963 1 1 59 GLN O O 7.333 3.578 9.258 1.00 . A A . 56 GLN O 1 1
11 22964 1 1 59 GLN OE1 O 10.084 3.220 11.268 1.00 . A A . 56 GLN OE1 1 1
11 22965 1 1 60 HIS C C 4.999 4.648 7.456 1.00 . A A . 57 HIS C 1 1
11 22966 1 1 60 HIS CA C 6.427 4.946 7.027 1.00 . A A . 57 HIS CA 1 1
11 22967 1 1 60 HIS CB C 6.434 5.593 5.642 1.00 . A A . 57 HIS CB 1 1
11 22968 1 1 60 HIS CD2 C 6.859 8.036 4.877 1.00 . A A . 57 HIS CD2 1 1
11 22969 1 1 60 HIS CE1 C 8.600 8.465 6.142 1.00 . A A . 57 HIS CE1 1 1
11 22970 1 1 60 HIS CG C 7.118 6.923 5.605 1.00 . A A . 57 HIS CG 1 1
11 22971 1 1 60 HIS H H 7.475 3.327 6.156 1.00 . A A . 57 HIS H 1 1
11 22972 1 1 60 HIS HA H 6.869 5.624 7.738 1.00 . A A . 57 HIS HA 1 1
11 22973 1 1 60 HIS HB2 H 6.944 4.939 4.949 1.00 . A A . 57 HIS HB2 1 1
11 22974 1 1 60 HIS HB3 H 5.414 5.734 5.309 1.00 . A A . 57 HIS HB3 1 1
11 22975 1 1 60 HIS HD2 H 6.065 8.161 4.154 1.00 . A A . 57 HIS HD2 1 1
11 22976 1 1 60 HIS HE1 H 9.432 8.970 6.610 1.00 . A A . 57 HIS HE1 1 1
11 22977 1 1 60 HIS HE2 H 7.807 9.911 4.928 1.00 . A A . 57 HIS HE2 1 1
11 22978 1 1 60 HIS N N 7.221 3.725 7.015 1.00 . A A . 57 HIS N 1 1
11 22979 1 1 60 HIS ND1 N 8.213 7.226 6.385 1.00 . A A . 57 HIS ND1 1 1
11 22980 1 1 60 HIS NE2 N 7.796 8.979 5.229 1.00 . A A . 57 HIS NE2 1 1
11 22981 1 1 60 HIS O O 4.526 5.138 8.477 1.00 . A A . 57 HIS O 1 1
11 22982 1 1 61 LEU C C 2.770 3.105 8.444 1.00 . A A . 58 LEU C 1 1
11 22983 1 1 61 LEU CA C 2.939 3.451 6.970 1.00 . A A . 58 LEU CA 1 1
11 22984 1 1 61 LEU CB C 2.531 2.254 6.118 1.00 . A A . 58 LEU CB 1 1
11 22985 1 1 61 LEU CD1 C 1.147 2.065 4.039 1.00 . A A . 58 LEU CD1 1 1
11 22986 1 1 61 LEU CD2 C 0.194 1.364 6.250 1.00 . A A . 58 LEU CD2 1 1
11 22987 1 1 61 LEU CG C 1.124 2.337 5.536 1.00 . A A . 58 LEU CG 1 1
11 22988 1 1 61 LEU H H 4.748 3.462 5.872 1.00 . A A . 58 LEU H 1 1
11 22989 1 1 61 LEU HA H 2.300 4.288 6.731 1.00 . A A . 58 LEU HA 1 1
11 22990 1 1 61 LEU HB2 H 3.235 2.162 5.305 1.00 . A A . 58 LEU HB2 1 1
11 22991 1 1 61 LEU HB3 H 2.593 1.364 6.728 1.00 . A A . 58 LEU HB3 1 1
11 22992 1 1 61 LEU HD11 H 1.846 1.269 3.830 1.00 . A A . 58 LEU HD11 1 1
11 22993 1 1 61 LEU HD12 H 1.452 2.958 3.515 1.00 . A A . 58 LEU HD12 1 1
11 22994 1 1 61 LEU HD13 H 0.161 1.776 3.709 1.00 . A A . 58 LEU HD13 1 1
11 22995 1 1 61 LEU HD21 H 0.543 1.212 7.260 1.00 . A A . 58 LEU HD21 1 1
11 22996 1 1 61 LEU HD22 H 0.186 0.421 5.724 1.00 . A A . 58 LEU HD22 1 1
11 22997 1 1 61 LEU HD23 H -0.806 1.770 6.274 1.00 . A A . 58 LEU HD23 1 1
11 22998 1 1 61 LEU HG H 0.742 3.335 5.684 1.00 . A A . 58 LEU HG 1 1
11 22999 1 1 61 LEU N N 4.313 3.827 6.672 1.00 . A A . 58 LEU N 1 1
11 23000 1 1 61 LEU O O 1.802 3.512 9.086 1.00 . A A . 58 LEU O 1 1
11 23001 1 1 62 LEU C C 3.701 3.138 11.293 1.00 . A A . 59 LEU C 1 1
11 23002 1 1 62 LEU CA C 3.696 1.932 10.361 1.00 . A A . 59 LEU CA 1 1
11 23003 1 1 62 LEU CB C 4.892 1.028 10.658 1.00 . A A . 59 LEU CB 1 1
11 23004 1 1 62 LEU CD1 C 5.406 -0.904 12.169 1.00 . A A . 59 LEU CD1 1 1
11 23005 1 1 62 LEU CD2 C 6.013 1.427 12.862 1.00 . A A . 59 LEU CD2 1 1
11 23006 1 1 62 LEU CG C 5.009 0.564 12.109 1.00 . A A . 59 LEU CG 1 1
11 23007 1 1 62 LEU H H 4.469 2.060 8.399 1.00 . A A . 59 LEU H 1 1
11 23008 1 1 62 LEU HA H 2.787 1.372 10.521 1.00 . A A . 59 LEU HA 1 1
11 23009 1 1 62 LEU HB2 H 4.820 0.155 10.026 1.00 . A A . 59 LEU HB2 1 1
11 23010 1 1 62 LEU HB3 H 5.793 1.564 10.400 1.00 . A A . 59 LEU HB3 1 1
11 23011 1 1 62 LEU HD11 H 5.859 -1.193 11.231 1.00 . A A . 59 LEU HD11 1 1
11 23012 1 1 62 LEU HD12 H 4.528 -1.507 12.346 1.00 . A A . 59 LEU HD12 1 1
11 23013 1 1 62 LEU HD13 H 6.113 -1.055 12.971 1.00 . A A . 59 LEU HD13 1 1
11 23014 1 1 62 LEU HD21 H 5.545 1.836 13.745 1.00 . A A . 59 LEU HD21 1 1
11 23015 1 1 62 LEU HD22 H 6.345 2.234 12.225 1.00 . A A . 59 LEU HD22 1 1
11 23016 1 1 62 LEU HD23 H 6.862 0.826 13.152 1.00 . A A . 59 LEU HD23 1 1
11 23017 1 1 62 LEU HG H 4.048 0.670 12.592 1.00 . A A . 59 LEU HG 1 1
11 23018 1 1 62 LEU N N 3.724 2.347 8.967 1.00 . A A . 59 LEU N 1 1
11 23019 1 1 62 LEU O O 2.827 3.275 12.148 1.00 . A A . 59 LEU O 1 1
11 23020 1 1 63 LYS C C 3.564 6.094 11.773 1.00 . A A . 60 LYS C 1 1
11 23021 1 1 63 LYS CA C 4.790 5.202 11.955 1.00 . A A . 60 LYS CA 1 1
11 23022 1 1 63 LYS CB C 6.072 5.980 11.635 1.00 . A A . 60 LYS CB 1 1
11 23023 1 1 63 LYS CD C 6.279 8.093 10.285 1.00 . A A . 60 LYS CD 1 1
11 23024 1 1 63 LYS CE C 5.763 8.749 9.016 1.00 . A A . 60 LYS CE 1 1
11 23025 1 1 63 LYS CG C 6.086 6.588 10.244 1.00 . A A . 60 LYS CG 1 1
11 23026 1 1 63 LYS H H 5.358 3.852 10.426 1.00 . A A . 60 LYS H 1 1
11 23027 1 1 63 LYS HA H 4.828 4.879 12.985 1.00 . A A . 60 LYS HA 1 1
11 23028 1 1 63 LYS HB2 H 6.184 6.777 12.355 1.00 . A A . 60 LYS HB2 1 1
11 23029 1 1 63 LYS HB3 H 6.915 5.310 11.720 1.00 . A A . 60 LYS HB3 1 1
11 23030 1 1 63 LYS HD2 H 5.739 8.493 11.129 1.00 . A A . 60 LYS HD2 1 1
11 23031 1 1 63 LYS HD3 H 7.332 8.312 10.391 1.00 . A A . 60 LYS HD3 1 1
11 23032 1 1 63 LYS HE2 H 6.410 9.575 8.762 1.00 . A A . 60 LYS HE2 1 1
11 23033 1 1 63 LYS HE3 H 5.778 8.022 8.218 1.00 . A A . 60 LYS HE3 1 1
11 23034 1 1 63 LYS HG2 H 6.891 6.148 9.677 1.00 . A A . 60 LYS HG2 1 1
11 23035 1 1 63 LYS HG3 H 5.146 6.373 9.764 1.00 . A A . 60 LYS HG3 1 1
11 23036 1 1 63 LYS HZ1 H 3.803 8.993 8.357 1.00 . A A . 60 LYS HZ1 1 1
11 23037 1 1 63 LYS HZ2 H 4.375 10.291 9.270 1.00 . A A . 60 LYS HZ2 1 1
11 23038 1 1 63 LYS HZ3 H 3.939 8.846 10.033 1.00 . A A . 60 LYS HZ3 1 1
11 23039 1 1 63 LYS N N 4.688 4.011 11.124 1.00 . A A . 60 LYS N 1 1
11 23040 1 1 63 LYS NZ N 4.372 9.255 9.180 1.00 . A A . 60 LYS NZ 1 1
11 23041 1 1 63 LYS O O 3.181 6.817 12.687 1.00 . A A . 60 LYS O 1 1
11 23042 1 1 64 PHE C C 0.549 6.301 11.064 1.00 . A A . 61 PHE C 1 1
11 23043 1 1 64 PHE CA C 1.759 6.833 10.304 1.00 . A A . 61 PHE CA 1 1
11 23044 1 1 64 PHE CB C 1.459 6.845 8.800 1.00 . A A . 61 PHE CB 1 1
11 23045 1 1 64 PHE CD1 C 0.569 9.194 8.827 1.00 . A A . 61 PHE CD1 1 1
11 23046 1 1 64 PHE CD2 C 2.054 8.565 7.068 1.00 . A A . 61 PHE CD2 1 1
11 23047 1 1 64 PHE CE1 C 0.479 10.468 8.298 1.00 . A A . 61 PHE CE1 1 1
11 23048 1 1 64 PHE CE2 C 1.966 9.837 6.535 1.00 . A A . 61 PHE CE2 1 1
11 23049 1 1 64 PHE CG C 1.357 8.228 8.219 1.00 . A A . 61 PHE CG 1 1
11 23050 1 1 64 PHE CZ C 1.178 10.791 7.151 1.00 . A A . 61 PHE CZ 1 1
11 23051 1 1 64 PHE H H 3.296 5.426 9.902 1.00 . A A . 61 PHE H 1 1
11 23052 1 1 64 PHE HA H 1.957 7.842 10.630 1.00 . A A . 61 PHE HA 1 1
11 23053 1 1 64 PHE HB2 H 2.246 6.322 8.278 1.00 . A A . 61 PHE HB2 1 1
11 23054 1 1 64 PHE HB3 H 0.520 6.341 8.622 1.00 . A A . 61 PHE HB3 1 1
11 23055 1 1 64 PHE HD1 H 0.022 8.944 9.723 1.00 . A A . 61 PHE HD1 1 1
11 23056 1 1 64 PHE HD2 H 2.670 7.821 6.585 1.00 . A A . 61 PHE HD2 1 1
11 23057 1 1 64 PHE HE1 H -0.140 11.211 8.780 1.00 . A A . 61 PHE HE1 1 1
11 23058 1 1 64 PHE HE2 H 2.515 10.087 5.639 1.00 . A A . 61 PHE HE2 1 1
11 23059 1 1 64 PHE HZ H 1.110 11.785 6.737 1.00 . A A . 61 PHE HZ 1 1
11 23060 1 1 64 PHE N N 2.948 6.030 10.591 1.00 . A A . 61 PHE N 1 1
11 23061 1 1 64 PHE O O -0.212 7.068 11.655 1.00 . A A . 61 PHE O 1 1
11 23062 1 1 65 LEU C C -0.762 4.701 13.206 1.00 . A A . 62 LEU C 1 1
11 23063 1 1 65 LEU CA C -0.754 4.358 11.720 1.00 . A A . 62 LEU CA 1 1
11 23064 1 1 65 LEU CB C -0.705 2.843 11.525 1.00 . A A . 62 LEU CB 1 1
11 23065 1 1 65 LEU CD1 C -0.981 1.056 9.786 1.00 . A A . 62 LEU CD1 1 1
11 23066 1 1 65 LEU CD2 C -2.997 2.101 10.852 1.00 . A A . 62 LEU CD2 1 1
11 23067 1 1 65 LEU CG C -1.570 2.329 10.376 1.00 . A A . 62 LEU CG 1 1
11 23068 1 1 65 LEU H H 0.999 4.422 10.541 1.00 . A A . 62 LEU H 1 1
11 23069 1 1 65 LEU HA H -1.658 4.734 11.275 1.00 . A A . 62 LEU HA 1 1
11 23070 1 1 65 LEU HB2 H 0.321 2.557 11.337 1.00 . A A . 62 LEU HB2 1 1
11 23071 1 1 65 LEU HB3 H -1.033 2.368 12.437 1.00 . A A . 62 LEU HB3 1 1
11 23072 1 1 65 LEU HD11 H -1.657 0.232 9.954 1.00 . A A . 62 LEU HD11 1 1
11 23073 1 1 65 LEU HD12 H -0.031 0.844 10.256 1.00 . A A . 62 LEU HD12 1 1
11 23074 1 1 65 LEU HD13 H -0.832 1.190 8.724 1.00 . A A . 62 LEU HD13 1 1
11 23075 1 1 65 LEU HD21 H -3.308 2.933 11.465 1.00 . A A . 62 LEU HD21 1 1
11 23076 1 1 65 LEU HD22 H -3.040 1.195 11.430 1.00 . A A . 62 LEU HD22 1 1
11 23077 1 1 65 LEU HD23 H -3.653 2.015 10.000 1.00 . A A . 62 LEU HD23 1 1
11 23078 1 1 65 LEU HG H -1.594 3.076 9.597 1.00 . A A . 62 LEU HG 1 1
11 23079 1 1 65 LEU N N 0.371 4.983 11.041 1.00 . A A . 62 LEU N 1 1
11 23080 1 1 65 LEU O O -1.779 5.145 13.733 1.00 . A A . 62 LEU O 1 1
11 23081 1 1 66 LEU C C 0.515 6.319 15.542 1.00 . A A . 63 LEU C 1 1
11 23082 1 1 66 LEU CA C 0.476 4.807 15.296 1.00 . A A . 63 LEU CA 1 1
11 23083 1 1 66 LEU CB C 1.719 4.145 15.895 1.00 . A A . 63 LEU CB 1 1
11 23084 1 1 66 LEU CD1 C 0.365 2.712 17.467 1.00 . A A . 63 LEU CD1 1 1
11 23085 1 1 66 LEU CD2 C 1.247 1.738 15.334 1.00 . A A . 63 LEU CD2 1 1
11 23086 1 1 66 LEU CG C 1.506 2.733 16.458 1.00 . A A . 63 LEU CG 1 1
11 23087 1 1 66 LEU H H 1.153 4.156 13.397 1.00 . A A . 63 LEU H 1 1
11 23088 1 1 66 LEU HA H -0.398 4.405 15.778 1.00 . A A . 63 LEU HA 1 1
11 23089 1 1 66 LEU HB2 H 2.477 4.092 15.127 1.00 . A A . 63 LEU HB2 1 1
11 23090 1 1 66 LEU HB3 H 2.086 4.773 16.694 1.00 . A A . 63 LEU HB3 1 1
11 23091 1 1 66 LEU HD11 H 0.002 1.702 17.578 1.00 . A A . 63 LEU HD11 1 1
11 23092 1 1 66 LEU HD12 H -0.438 3.344 17.120 1.00 . A A . 63 LEU HD12 1 1
11 23093 1 1 66 LEU HD13 H 0.719 3.073 18.421 1.00 . A A . 63 LEU HD13 1 1
11 23094 1 1 66 LEU HD21 H 1.312 2.243 14.382 1.00 . A A . 63 LEU HD21 1 1
11 23095 1 1 66 LEU HD22 H 0.262 1.312 15.450 1.00 . A A . 63 LEU HD22 1 1
11 23096 1 1 66 LEU HD23 H 1.986 0.950 15.374 1.00 . A A . 63 LEU HD23 1 1
11 23097 1 1 66 LEU HG H 2.405 2.424 16.974 1.00 . A A . 63 LEU HG 1 1
11 23098 1 1 66 LEU N N 0.371 4.507 13.872 1.00 . A A . 63 LEU N 1 1
11 23099 1 1 66 LEU O O 0.131 6.789 16.612 1.00 . A A . 63 LEU O 1 1
11 23100 1 1 67 ARG C C -0.315 9.119 14.986 1.00 . A A . 64 ARG C 1 1
11 23101 1 1 67 ARG CA C 1.056 8.531 14.669 1.00 . A A . 64 ARG CA 1 1
11 23102 1 1 67 ARG CB C 1.592 9.164 13.380 1.00 . A A . 64 ARG CB 1 1
11 23103 1 1 67 ARG CD C 1.604 11.515 14.292 1.00 . A A . 64 ARG CD 1 1
11 23104 1 1 67 ARG CG C 2.417 10.425 13.609 1.00 . A A . 64 ARG CG 1 1
11 23105 1 1 67 ARG CZ C 2.865 13.462 13.447 1.00 . A A . 64 ARG CZ 1 1
11 23106 1 1 67 ARG H H 1.268 6.641 13.716 1.00 . A A . 64 ARG H 1 1
11 23107 1 1 67 ARG HA H 1.731 8.760 15.480 1.00 . A A . 64 ARG HA 1 1
11 23108 1 1 67 ARG HB2 H 2.211 8.447 12.870 1.00 . A A . 64 ARG HB2 1 1
11 23109 1 1 67 ARG HB3 H 0.757 9.419 12.743 1.00 . A A . 64 ARG HB3 1 1
11 23110 1 1 67 ARG HD2 H 0.566 11.221 14.299 1.00 . A A . 64 ARG HD2 1 1
11 23111 1 1 67 ARG HD3 H 1.952 11.623 15.309 1.00 . A A . 64 ARG HD3 1 1
11 23112 1 1 67 ARG HE H 0.896 13.202 13.259 1.00 . A A . 64 ARG HE 1 1
11 23113 1 1 67 ARG HG2 H 3.263 10.180 14.232 1.00 . A A . 64 ARG HG2 1 1
11 23114 1 1 67 ARG HG3 H 2.766 10.792 12.654 1.00 . A A . 64 ARG HG3 1 1
11 23115 1 1 67 ARG HH11 H 4.003 12.087 14.398 1.00 . A A . 64 ARG HH11 1 1
11 23116 1 1 67 ARG HH12 H 4.857 13.461 13.786 1.00 . A A . 64 ARG HH12 1 1
11 23117 1 1 67 ARG HH21 H 2.021 15.014 12.465 1.00 . A A . 64 ARG HH21 1 1
11 23118 1 1 67 ARG HH22 H 3.734 15.122 12.693 1.00 . A A . 64 ARG HH22 1 1
11 23119 1 1 67 ARG N N 0.976 7.074 14.545 1.00 . A A . 64 ARG N 1 1
11 23120 1 1 67 ARG NE N 1.718 12.805 13.611 1.00 . A A . 64 ARG NE 1 1
11 23121 1 1 67 ARG NH1 N 4.000 12.962 13.917 1.00 . A A . 64 ARG NH1 1 1
11 23122 1 1 67 ARG NH2 N 2.874 14.628 12.817 1.00 . A A . 64 ARG NH2 1 1
11 23123 1 1 67 ARG O O -0.451 9.958 15.877 1.00 . A A . 64 ARG O 1 1
11 23124 1 1 68 GLU C C -3.473 8.241 15.370 1.00 . A A . 65 GLU C 1 1
11 23125 1 1 68 GLU CA C -2.685 9.161 14.441 1.00 . A A . 65 GLU CA 1 1
11 23126 1 1 68 GLU CB C -3.395 9.287 13.094 1.00 . A A . 65 GLU CB 1 1
11 23127 1 1 68 GLU CD C -3.350 11.811 13.031 1.00 . A A . 65 GLU CD 1 1
11 23128 1 1 68 GLU CG C -2.990 10.526 12.311 1.00 . A A . 65 GLU CG 1 1
11 23129 1 1 68 GLU H H -1.149 8.010 13.548 1.00 . A A . 65 GLU H 1 1
11 23130 1 1 68 GLU HA H -2.623 10.139 14.895 1.00 . A A . 65 GLU HA 1 1
11 23131 1 1 68 GLU HB2 H -3.165 8.417 12.496 1.00 . A A . 65 GLU HB2 1 1
11 23132 1 1 68 GLU HB3 H -4.461 9.326 13.264 1.00 . A A . 65 GLU HB3 1 1
11 23133 1 1 68 GLU HG2 H -1.922 10.505 12.155 1.00 . A A . 65 GLU HG2 1 1
11 23134 1 1 68 GLU HG3 H -3.493 10.513 11.355 1.00 . A A . 65 GLU HG3 1 1
11 23135 1 1 68 GLU N N -1.324 8.676 14.247 1.00 . A A . 65 GLU N 1 1
11 23136 1 1 68 GLU O O -4.397 8.680 16.054 1.00 . A A . 65 GLU O 1 1
11 23137 1 1 68 GLU OE1 O -2.631 12.177 13.986 1.00 . A A . 65 GLU OE1 1 1
11 23138 1 1 68 GLU OE2 O -4.348 12.450 12.640 1.00 . A A . 65 GLU OE2 1 1
11 23139 1 1 69 LEU C C -3.779 6.469 17.702 1.00 . A A . 66 LEU C 1 1
11 23140 1 1 69 LEU CA C -3.760 5.985 16.251 1.00 . A A . 66 LEU CA 1 1
11 23141 1 1 69 LEU CB C -3.034 4.636 16.164 1.00 . A A . 66 LEU CB 1 1
11 23142 1 1 69 LEU CD1 C -4.308 3.992 14.082 1.00 . A A . 66 LEU CD1 1 1
11 23143 1 1 69 LEU CD2 C -2.882 2.299 15.257 1.00 . A A . 66 LEU CD2 1 1
11 23144 1 1 69 LEU CG C -3.782 3.516 15.431 1.00 . A A . 66 LEU CG 1 1
11 23145 1 1 69 LEU H H -2.347 6.678 14.833 1.00 . A A . 66 LEU H 1 1
11 23146 1 1 69 LEU HA H -4.776 5.867 15.903 1.00 . A A . 66 LEU HA 1 1
11 23147 1 1 69 LEU HB2 H -2.097 4.797 15.662 1.00 . A A . 66 LEU HB2 1 1
11 23148 1 1 69 LEU HB3 H -2.827 4.299 17.169 1.00 . A A . 66 LEU HB3 1 1
11 23149 1 1 69 LEU HD11 H -5.384 3.905 14.068 1.00 . A A . 66 LEU HD11 1 1
11 23150 1 1 69 LEU HD12 H -3.890 3.382 13.296 1.00 . A A . 66 LEU HD12 1 1
11 23151 1 1 69 LEU HD13 H -4.027 5.023 13.928 1.00 . A A . 66 LEU HD13 1 1
11 23152 1 1 69 LEU HD21 H -3.309 1.457 15.784 1.00 . A A . 66 LEU HD21 1 1
11 23153 1 1 69 LEU HD22 H -1.903 2.514 15.659 1.00 . A A . 66 LEU HD22 1 1
11 23154 1 1 69 LEU HD23 H -2.796 2.061 14.207 1.00 . A A . 66 LEU HD23 1 1
11 23155 1 1 69 LEU HG H -4.627 3.218 16.025 1.00 . A A . 66 LEU HG 1 1
11 23156 1 1 69 LEU N N -3.095 6.966 15.397 1.00 . A A . 66 LEU N 1 1
11 23157 1 1 69 LEU O O -2.812 6.276 18.439 1.00 . A A . 66 LEU O 1 1
11 23158 1 1 70 GLY C C -5.326 6.514 20.478 1.00 . A A . 67 GLY C 1 1
11 23159 1 1 70 GLY CA C -4.994 7.601 19.469 1.00 . A A . 67 GLY CA 1 1
11 23160 1 1 70 GLY H H -5.619 7.226 17.477 1.00 . A A . 67 GLY H 1 1
11 23161 1 1 70 GLY HA2 H -4.058 8.059 19.750 1.00 . A A . 67 GLY HA2 1 1
11 23162 1 1 70 GLY HA3 H -5.770 8.351 19.498 1.00 . A A . 67 GLY HA3 1 1
11 23163 1 1 70 GLY N N -4.880 7.098 18.107 1.00 . A A . 67 GLY N 1 1
11 23164 1 1 70 GLY O O -5.839 6.799 21.561 1.00 . A A . 67 GLY O 1 1
11 23165 1 1 71 THR C C -4.039 3.265 21.113 1.00 . A A . 68 THR C 1 1
11 23166 1 1 71 THR CA C -5.287 4.134 20.998 1.00 . A A . 68 THR CA 1 1
11 23167 1 1 71 THR CB C -6.468 3.309 20.480 1.00 . A A . 68 THR CB 1 1
11 23168 1 1 71 THR CG2 C -7.621 4.158 19.989 1.00 . A A . 68 THR CG2 1 1
11 23169 1 1 71 THR H H -4.618 5.107 19.254 1.00 . A A . 68 THR H 1 1
11 23170 1 1 71 THR HA H -5.532 4.522 21.977 1.00 . A A . 68 THR HA 1 1
11 23171 1 1 71 THR HB H -6.836 2.684 21.279 1.00 . A A . 68 THR HB 1 1
11 23172 1 1 71 THR HG1 H -5.246 2.039 19.620 1.00 . A A . 68 THR HG1 1 1
11 23173 1 1 71 THR HG21 H -8.525 3.570 19.977 1.00 . A A . 68 THR HG21 1 1
11 23174 1 1 71 THR HG22 H -7.409 4.508 18.992 1.00 . A A . 68 THR HG22 1 1
11 23175 1 1 71 THR HG23 H -7.751 5.004 20.645 1.00 . A A . 68 THR HG23 1 1
11 23176 1 1 71 THR N N -5.027 5.270 20.124 1.00 . A A . 68 THR N 1 1
11 23177 1 1 71 THR O O -3.077 3.455 20.369 1.00 . A A . 68 THR O 1 1
11 23178 1 1 71 THR OG1 O -6.073 2.473 19.408 1.00 . A A . 68 THR OG1 1 1
11 23179 1 1 72 ALA C C -2.178 1.100 20.978 1.00 . A A . 69 ALA C 1 1
11 23180 1 1 72 ALA CA C -2.934 1.408 22.273 1.00 . A A . 69 ALA CA 1 1
11 23181 1 1 72 ALA CB C -3.423 0.116 22.908 1.00 . A A . 69 ALA CB 1 1
11 23182 1 1 72 ALA H H -4.862 2.225 22.607 1.00 . A A . 69 ALA H 1 1
11 23183 1 1 72 ALA HA H -2.257 1.885 22.967 1.00 . A A . 69 ALA HA 1 1
11 23184 1 1 72 ALA HB1 H -3.669 0.292 23.945 1.00 . A A . 69 ALA HB1 1 1
11 23185 1 1 72 ALA HB2 H -2.647 -0.632 22.844 1.00 . A A . 69 ALA HB2 1 1
11 23186 1 1 72 ALA HB3 H -4.302 -0.232 22.384 1.00 . A A . 69 ALA HB3 1 1
11 23187 1 1 72 ALA N N -4.062 2.318 22.050 1.00 . A A . 69 ALA N 1 1
11 23188 1 1 72 ALA O O -1.027 1.501 20.811 1.00 . A A . 69 ALA O 1 1
11 23189 1 1 73 GLY C C -1.448 -1.272 18.861 1.00 . A A . 70 GLY C 1 1
11 23190 1 1 73 GLY CA C -2.204 0.043 18.803 1.00 . A A . 70 GLY CA 1 1
11 23191 1 1 73 GLY H H -3.750 0.094 20.250 1.00 . A A . 70 GLY H 1 1
11 23192 1 1 73 GLY HA2 H -2.966 -0.028 18.040 1.00 . A A . 70 GLY HA2 1 1
11 23193 1 1 73 GLY HA3 H -1.513 0.829 18.532 1.00 . A A . 70 GLY HA3 1 1
11 23194 1 1 73 GLY N N -2.833 0.387 20.066 1.00 . A A . 70 GLY N 1 1
11 23195 1 1 73 GLY O O -0.319 -1.323 19.351 1.00 . A A . 70 GLY O 1 1
11 23196 1 1 74 ASN C C -2.115 -4.577 17.345 1.00 . A A . 71 ASN C 1 1
11 23197 1 1 74 ASN CA C -1.432 -3.651 18.344 1.00 . A A . 71 ASN CA 1 1
11 23198 1 1 74 ASN CB C -1.452 -4.274 19.742 1.00 . A A . 71 ASN CB 1 1
11 23199 1 1 74 ASN CG C -0.063 -4.671 20.206 1.00 . A A . 71 ASN CG 1 1
11 23200 1 1 74 ASN H H -2.961 -2.231 17.971 1.00 . A A . 71 ASN H 1 1
11 23201 1 1 74 ASN HA H -0.406 -3.517 18.038 1.00 . A A . 71 ASN HA 1 1
11 23202 1 1 74 ASN HB2 H -1.857 -3.560 20.444 1.00 . A A . 71 ASN HB2 1 1
11 23203 1 1 74 ASN HB3 H -2.075 -5.158 19.732 1.00 . A A . 71 ASN HB3 1 1
11 23204 1 1 74 ASN HD21 H -0.829 -5.948 21.526 1.00 . A A . 71 ASN HD21 1 1
11 23205 1 1 74 ASN HD22 H 0.896 -5.856 21.483 1.00 . A A . 71 ASN HD22 1 1
11 23206 1 1 74 ASN N N -2.064 -2.335 18.354 1.00 . A A . 71 ASN N 1 1
11 23207 1 1 74 ASN ND2 N 0.007 -5.584 21.170 1.00 . A A . 71 ASN ND2 1 1
11 23208 1 1 74 ASN O O -3.193 -4.273 16.839 1.00 . A A . 71 ASN O 1 1
11 23209 1 1 74 ASN OD1 O 0.937 -4.164 19.702 1.00 . A A . 71 ASN OD1 1 1
11 23210 1 1 75 LEU C C -2.954 -7.662 16.854 1.00 . A A . 72 LEU C 1 1
11 23211 1 1 75 LEU CA C -2.045 -6.678 16.122 1.00 . A A . 72 LEU CA 1 1
11 23212 1 1 75 LEU CB C -0.937 -7.435 15.364 1.00 . A A . 72 LEU CB 1 1
11 23213 1 1 75 LEU CD1 C 1.073 -7.892 16.802 1.00 . A A . 72 LEU CD1 1 1
11 23214 1 1 75 LEU CD2 C 1.381 -7.124 14.447 1.00 . A A . 72 LEU CD2 1 1
11 23215 1 1 75 LEU CG C 0.507 -7.025 15.688 1.00 . A A . 72 LEU CG 1 1
11 23216 1 1 75 LEU H H -0.631 -5.905 17.502 1.00 . A A . 72 LEU H 1 1
11 23217 1 1 75 LEU HA H -2.642 -6.127 15.409 1.00 . A A . 72 LEU HA 1 1
11 23218 1 1 75 LEU HB2 H -1.041 -8.490 15.576 1.00 . A A . 72 LEU HB2 1 1
11 23219 1 1 75 LEU HB3 H -1.096 -7.285 14.307 1.00 . A A . 72 LEU HB3 1 1
11 23220 1 1 75 LEU HD11 H 0.903 -8.932 16.570 1.00 . A A . 72 LEU HD11 1 1
11 23221 1 1 75 LEU HD12 H 0.586 -7.645 17.734 1.00 . A A . 72 LEU HD12 1 1
11 23222 1 1 75 LEU HD13 H 2.134 -7.712 16.892 1.00 . A A . 72 LEU HD13 1 1
11 23223 1 1 75 LEU HD21 H 2.213 -6.440 14.538 1.00 . A A . 72 LEU HD21 1 1
11 23224 1 1 75 LEU HD22 H 0.801 -6.868 13.573 1.00 . A A . 72 LEU HD22 1 1
11 23225 1 1 75 LEU HD23 H 1.756 -8.132 14.348 1.00 . A A . 72 LEU HD23 1 1
11 23226 1 1 75 LEU HG H 0.518 -5.998 16.022 1.00 . A A . 72 LEU HG 1 1
11 23227 1 1 75 LEU N N -1.486 -5.712 17.064 1.00 . A A . 72 LEU N 1 1
11 23228 1 1 75 LEU O O -2.487 -8.476 17.649 1.00 . A A . 72 LEU O 1 1
11 23229 1 1 76 GLU C C -5.689 -9.552 16.234 1.00 . A A . 73 GLU C 1 1
11 23230 1 1 76 GLU CA C -5.225 -8.475 17.210 1.00 . A A . 73 GLU CA 1 1
11 23231 1 1 76 GLU CB C -6.436 -7.688 17.730 1.00 . A A . 73 GLU CB 1 1
11 23232 1 1 76 GLU CD C -7.627 -7.051 19.865 1.00 . A A . 73 GLU CD 1 1
11 23233 1 1 76 GLU CG C -6.290 -7.211 19.166 1.00 . A A . 73 GLU CG 1 1
11 23234 1 1 76 GLU H H -4.570 -6.921 15.927 1.00 . A A . 73 GLU H 1 1
11 23235 1 1 76 GLU HA H -4.735 -8.954 18.045 1.00 . A A . 73 GLU HA 1 1
11 23236 1 1 76 GLU HB2 H -6.589 -6.825 17.104 1.00 . A A . 73 GLU HB2 1 1
11 23237 1 1 76 GLU HB3 H -7.310 -8.320 17.673 1.00 . A A . 73 GLU HB3 1 1
11 23238 1 1 76 GLU HG2 H -5.700 -7.930 19.714 1.00 . A A . 73 GLU HG2 1 1
11 23239 1 1 76 GLU HG3 H -5.784 -6.257 19.166 1.00 . A A . 73 GLU HG3 1 1
11 23240 1 1 76 GLU N N -4.255 -7.584 16.578 1.00 . A A . 73 GLU N 1 1
11 23241 1 1 76 GLU O O -5.709 -9.336 15.022 1.00 . A A . 73 GLU O 1 1
11 23242 1 1 76 GLU OE1 O -8.503 -7.922 19.678 1.00 . A A . 73 GLU OE1 1 1
11 23243 1 1 76 GLU OE2 O -7.800 -6.055 20.600 1.00 . A A . 73 GLU OE2 1 1
11 23244 1 1 77 GLY C C -5.443 -12.365 15.052 1.00 . A A . 74 GLY C 1 1
11 23245 1 1 77 GLY CA C -6.535 -11.796 15.935 1.00 . A A . 74 GLY CA 1 1
11 23246 1 1 77 GLY H H -6.037 -10.817 17.744 1.00 . A A . 74 GLY H 1 1
11 23247 1 1 77 GLY HA2 H -6.917 -12.583 16.568 1.00 . A A . 74 GLY HA2 1 1
11 23248 1 1 77 GLY HA3 H -7.337 -11.434 15.307 1.00 . A A . 74 GLY HA3 1 1
11 23249 1 1 77 GLY N N -6.068 -10.706 16.771 1.00 . A A . 74 GLY N 1 1
11 23250 1 1 77 GLY O O -4.275 -11.999 15.180 1.00 . A A . 74 GLY O 1 1
11 23251 1 1 78 GLY C C -4.241 -12.879 12.302 1.00 . A A . 75 GLY C 1 1
11 23252 1 1 78 GLY CA C -4.861 -13.878 13.258 1.00 . A A . 75 GLY CA 1 1
11 23253 1 1 78 GLY H H -6.771 -13.519 14.098 1.00 . A A . 75 GLY H 1 1
11 23254 1 1 78 GLY HA2 H -4.078 -14.331 13.846 1.00 . A A . 75 GLY HA2 1 1
11 23255 1 1 78 GLY HA3 H -5.358 -14.647 12.685 1.00 . A A . 75 GLY HA3 1 1
11 23256 1 1 78 GLY N N -5.825 -13.267 14.153 1.00 . A A . 75 GLY N 1 1
11 23257 1 1 78 GLY O O -3.073 -13.001 11.937 1.00 . A A . 75 GLY O 1 1
11 23258 1 1 79 ARG C C -3.972 -9.672 11.743 1.00 . A A . 76 ARG C 1 1
11 23259 1 1 79 ARG CA C -4.549 -10.863 10.974 1.00 . A A . 76 ARG CA 1 1
11 23260 1 1 79 ARG CB C -5.689 -10.410 10.058 1.00 . A A . 76 ARG CB 1 1
11 23261 1 1 79 ARG CD C -7.971 -11.461 10.176 1.00 . A A . 76 ARG CD 1 1
11 23262 1 1 79 ARG CG C -6.577 -11.549 9.578 1.00 . A A . 76 ARG CG 1 1
11 23263 1 1 79 ARG CZ C -9.740 -10.508 8.738 1.00 . A A . 76 ARG CZ 1 1
11 23264 1 1 79 ARG H H -5.949 -11.844 12.221 1.00 . A A . 76 ARG H 1 1
11 23265 1 1 79 ARG HA H -3.766 -11.300 10.371 1.00 . A A . 76 ARG HA 1 1
11 23266 1 1 79 ARG HB2 H -6.304 -9.703 10.593 1.00 . A A . 76 ARG HB2 1 1
11 23267 1 1 79 ARG HB3 H -5.267 -9.923 9.192 1.00 . A A . 76 ARG HB3 1 1
11 23268 1 1 79 ARG HD2 H -8.099 -12.276 10.873 1.00 . A A . 76 ARG HD2 1 1
11 23269 1 1 79 ARG HD3 H -8.064 -10.523 10.702 1.00 . A A . 76 ARG HD3 1 1
11 23270 1 1 79 ARG HE H -9.173 -12.423 8.746 1.00 . A A . 76 ARG HE 1 1
11 23271 1 1 79 ARG HG2 H -6.656 -11.502 8.503 1.00 . A A . 76 ARG HG2 1 1
11 23272 1 1 79 ARG HG3 H -6.129 -12.489 9.867 1.00 . A A . 76 ARG HG3 1 1
11 23273 1 1 79 ARG HH11 H -8.875 -9.161 9.975 1.00 . A A . 76 ARG HH11 1 1
11 23274 1 1 79 ARG HH12 H -10.113 -8.533 8.944 1.00 . A A . 76 ARG HH12 1 1
11 23275 1 1 79 ARG HH21 H -10.803 -11.583 7.396 1.00 . A A . 76 ARG HH21 1 1
11 23276 1 1 79 ARG HH22 H -11.203 -9.900 7.483 1.00 . A A . 76 ARG HH22 1 1
11 23277 1 1 79 ARG N N -5.026 -11.887 11.895 1.00 . A A . 76 ARG N 1 1
11 23278 1 1 79 ARG NE N -9.010 -11.546 9.152 1.00 . A A . 76 ARG NE 1 1
11 23279 1 1 79 ARG NH1 N -9.561 -9.302 9.264 1.00 . A A . 76 ARG NH1 1 1
11 23280 1 1 79 ARG NH2 N -10.658 -10.678 7.795 1.00 . A A . 76 ARG NH2 1 1
11 23281 1 1 79 ARG O O -3.466 -9.830 12.854 1.00 . A A . 76 ARG O 1 1
11 23282 1 1 80 ALA C C -4.654 -6.344 12.213 1.00 . A A . 77 ALA C 1 1
11 23283 1 1 80 ALA CA C -3.524 -7.278 11.789 1.00 . A A . 77 ALA CA 1 1
11 23284 1 1 80 ALA CB C -2.558 -6.561 10.856 1.00 . A A . 77 ALA CB 1 1
11 23285 1 1 80 ALA H H -4.457 -8.411 10.263 1.00 . A A . 77 ALA H 1 1
11 23286 1 1 80 ALA HA H -2.976 -7.583 12.668 1.00 . A A . 77 ALA HA 1 1
11 23287 1 1 80 ALA HB1 H -2.693 -5.494 10.949 1.00 . A A . 77 ALA HB1 1 1
11 23288 1 1 80 ALA HB2 H -2.752 -6.861 9.836 1.00 . A A . 77 ALA HB2 1 1
11 23289 1 1 80 ALA HB3 H -1.544 -6.820 11.121 1.00 . A A . 77 ALA HB3 1 1
11 23290 1 1 80 ALA N N -4.045 -8.481 11.149 1.00 . A A . 77 ALA N 1 1
11 23291 1 1 80 ALA O O -4.935 -5.349 11.544 1.00 . A A . 77 ALA O 1 1
11 23292 1 1 81 ILE C C -5.907 -4.861 14.882 1.00 . A A . 78 ILE C 1 1
11 23293 1 1 81 ILE CA C -6.399 -5.870 13.845 1.00 . A A . 78 ILE CA 1 1
11 23294 1 1 81 ILE CB C -7.488 -6.755 14.483 1.00 . A A . 78 ILE CB 1 1
11 23295 1 1 81 ILE CD1 C -8.632 -9.002 14.176 1.00 . A A . 78 ILE CD1 1 1
11 23296 1 1 81 ILE CG1 C -7.949 -7.833 13.501 1.00 . A A . 78 ILE CG1 1 1
11 23297 1 1 81 ILE CG2 C -8.666 -5.906 14.936 1.00 . A A . 78 ILE CG2 1 1
11 23298 1 1 81 ILE H H -5.030 -7.482 13.815 1.00 . A A . 78 ILE H 1 1
11 23299 1 1 81 ILE HA H -6.840 -5.334 13.015 1.00 . A A . 78 ILE HA 1 1
11 23300 1 1 81 ILE HB H -7.066 -7.232 15.352 1.00 . A A . 78 ILE HB 1 1
11 23301 1 1 81 ILE HD11 H -8.032 -9.337 15.009 1.00 . A A . 78 ILE HD11 1 1
11 23302 1 1 81 ILE HD12 H -8.748 -9.810 13.468 1.00 . A A . 78 ILE HD12 1 1
11 23303 1 1 81 ILE HD13 H -9.604 -8.694 14.533 1.00 . A A . 78 ILE HD13 1 1
11 23304 1 1 81 ILE HG12 H -8.649 -7.401 12.800 1.00 . A A . 78 ILE HG12 1 1
11 23305 1 1 81 ILE HG13 H -7.094 -8.213 12.962 1.00 . A A . 78 ILE HG13 1 1
11 23306 1 1 81 ILE HG21 H -8.560 -5.675 15.985 1.00 . A A . 78 ILE HG21 1 1
11 23307 1 1 81 ILE HG22 H -9.585 -6.451 14.779 1.00 . A A . 78 ILE HG22 1 1
11 23308 1 1 81 ILE HG23 H -8.689 -4.990 14.365 1.00 . A A . 78 ILE HG23 1 1
11 23309 1 1 81 ILE N N -5.300 -6.675 13.328 1.00 . A A . 78 ILE N 1 1
11 23310 1 1 81 ILE O O -5.812 -5.172 16.068 1.00 . A A . 78 ILE O 1 1
11 23311 1 1 82 LEU C C -6.264 -1.683 15.737 1.00 . A A . 79 LEU C 1 1
11 23312 1 1 82 LEU CA C -5.122 -2.599 15.325 1.00 . A A . 79 LEU CA 1 1
11 23313 1 1 82 LEU CB C -4.020 -1.783 14.651 1.00 . A A . 79 LEU CB 1 1
11 23314 1 1 82 LEU CD1 C -5.139 0.159 13.538 1.00 . A A . 79 LEU CD1 1 1
11 23315 1 1 82 LEU CD2 C -3.190 -0.965 12.440 1.00 . A A . 79 LEU CD2 1 1
11 23316 1 1 82 LEU CG C -4.415 -1.160 13.317 1.00 . A A . 79 LEU CG 1 1
11 23317 1 1 82 LEU H H -5.696 -3.460 13.474 1.00 . A A . 79 LEU H 1 1
11 23318 1 1 82 LEU HA H -4.722 -3.069 16.208 1.00 . A A . 79 LEU HA 1 1
11 23319 1 1 82 LEU HB2 H -3.722 -0.989 15.322 1.00 . A A . 79 LEU HB2 1 1
11 23320 1 1 82 LEU HB3 H -3.171 -2.428 14.484 1.00 . A A . 79 LEU HB3 1 1
11 23321 1 1 82 LEU HD11 H -6.135 -0.035 13.905 1.00 . A A . 79 LEU HD11 1 1
11 23322 1 1 82 LEU HD12 H -5.197 0.700 12.606 1.00 . A A . 79 LEU HD12 1 1
11 23323 1 1 82 LEU HD13 H -4.598 0.749 14.265 1.00 . A A . 79 LEU HD13 1 1
11 23324 1 1 82 LEU HD21 H -3.489 -0.949 11.401 1.00 . A A . 79 LEU HD21 1 1
11 23325 1 1 82 LEU HD22 H -2.498 -1.778 12.604 1.00 . A A . 79 LEU HD22 1 1
11 23326 1 1 82 LEU HD23 H -2.713 -0.031 12.692 1.00 . A A . 79 LEU HD23 1 1
11 23327 1 1 82 LEU HG H -5.089 -1.827 12.806 1.00 . A A . 79 LEU HG 1 1
11 23328 1 1 82 LEU N N -5.599 -3.650 14.430 1.00 . A A . 79 LEU N 1 1
11 23329 1 1 82 LEU O O -7.414 -1.915 15.374 1.00 . A A . 79 LEU O 1 1
11 23330 1 1 83 GLN C C -6.465 1.727 16.918 1.00 . A A . 80 GLN C 1 1
11 23331 1 1 83 GLN CA C -6.968 0.291 16.954 1.00 . A A . 80 GLN CA 1 1
11 23332 1 1 83 GLN CB C -7.411 -0.068 18.371 1.00 . A A . 80 GLN CB 1 1
11 23333 1 1 83 GLN CD C -8.888 0.627 20.295 1.00 . A A . 80 GLN CD 1 1
11 23334 1 1 83 GLN CG C -8.705 0.608 18.791 1.00 . A A . 80 GLN CG 1 1
11 23335 1 1 83 GLN H H -5.014 -0.505 16.765 1.00 . A A . 80 GLN H 1 1
11 23336 1 1 83 GLN HA H -7.811 0.202 16.292 1.00 . A A . 80 GLN HA 1 1
11 23337 1 1 83 GLN HB2 H -7.552 -1.137 18.432 1.00 . A A . 80 GLN HB2 1 1
11 23338 1 1 83 GLN HB3 H -6.636 0.225 19.063 1.00 . A A . 80 GLN HB3 1 1
11 23339 1 1 83 GLN HE21 H -9.091 -1.348 20.321 1.00 . A A . 80 GLN HE21 1 1
11 23340 1 1 83 GLN HE22 H -9.201 -0.561 21.855 1.00 . A A . 80 GLN HE22 1 1
11 23341 1 1 83 GLN HG2 H -8.697 1.625 18.431 1.00 . A A . 80 GLN HG2 1 1
11 23342 1 1 83 GLN HG3 H -9.535 0.076 18.348 1.00 . A A . 80 GLN HG3 1 1
11 23343 1 1 83 GLN N N -5.948 -0.643 16.500 1.00 . A A . 80 GLN N 1 1
11 23344 1 1 83 GLN NE2 N -9.080 -0.546 20.883 1.00 . A A . 80 GLN NE2 1 1
11 23345 1 1 83 GLN O O -5.302 1.991 17.221 1.00 . A A . 80 GLN O 1 1
11 23346 1 1 83 GLN OE1 O -8.857 1.686 20.923 1.00 . A A . 80 GLN OE1 1 1
11 23347 1 1 84 GLY C C -7.951 4.876 15.660 1.00 . A A . 81 GLY C 1 1
11 23348 1 1 84 GLY CA C -6.996 4.055 16.499 1.00 . A A . 81 GLY CA 1 1
11 23349 1 1 84 GLY H H -8.270 2.373 16.339 1.00 . A A . 81 GLY H 1 1
11 23350 1 1 84 GLY HA2 H -6.988 4.453 17.499 1.00 . A A . 81 GLY HA2 1 1
11 23351 1 1 84 GLY HA3 H -6.007 4.148 16.085 1.00 . A A . 81 GLY HA3 1 1
11 23352 1 1 84 GLY N N -7.357 2.650 16.558 1.00 . A A . 81 GLY N 1 1
11 23353 1 1 84 GLY O O -9.144 4.959 15.957 1.00 . A A . 81 GLY O 1 1
11 23354 1 1 85 LYS C C -7.936 6.015 12.261 1.00 . A A . 82 LYS C 1 1
11 23355 1 1 85 LYS CA C -8.215 6.332 13.729 1.00 . A A . 82 LYS CA 1 1
11 23356 1 1 85 LYS CB C -7.918 7.805 14.006 1.00 . A A . 82 LYS CB 1 1
11 23357 1 1 85 LYS CD C -9.013 10.034 14.355 1.00 . A A . 82 LYS CD 1 1
11 23358 1 1 85 LYS CE C -10.241 10.487 13.583 1.00 . A A . 82 LYS CE 1 1
11 23359 1 1 85 LYS CG C -9.067 8.547 14.666 1.00 . A A . 82 LYS CG 1 1
11 23360 1 1 85 LYS H H -6.458 5.399 14.442 1.00 . A A . 82 LYS H 1 1
11 23361 1 1 85 LYS HA H -9.257 6.139 13.936 1.00 . A A . 82 LYS HA 1 1
11 23362 1 1 85 LYS HB2 H -7.058 7.868 14.656 1.00 . A A . 82 LYS HB2 1 1
11 23363 1 1 85 LYS HB3 H -7.689 8.297 13.072 1.00 . A A . 82 LYS HB3 1 1
11 23364 1 1 85 LYS HD2 H -8.959 10.584 15.282 1.00 . A A . 82 LYS HD2 1 1
11 23365 1 1 85 LYS HD3 H -8.132 10.236 13.762 1.00 . A A . 82 LYS HD3 1 1
11 23366 1 1 85 LYS HE2 H -11.052 9.805 13.792 1.00 . A A . 82 LYS HE2 1 1
11 23367 1 1 85 LYS HE3 H -10.510 11.479 13.912 1.00 . A A . 82 LYS HE3 1 1
11 23368 1 1 85 LYS HG2 H -10.001 8.145 14.300 1.00 . A A . 82 LYS HG2 1 1
11 23369 1 1 85 LYS HG3 H -9.006 8.409 15.735 1.00 . A A . 82 LYS HG3 1 1
11 23370 1 1 85 LYS HZ1 H -9.043 10.881 11.919 1.00 . A A . 82 LYS HZ1 1 1
11 23371 1 1 85 LYS HZ2 H -10.695 11.118 11.646 1.00 . A A . 82 LYS HZ2 1 1
11 23372 1 1 85 LYS HZ3 H -10.068 9.548 11.725 1.00 . A A . 82 LYS HZ3 1 1
11 23373 1 1 85 LYS N N -7.417 5.497 14.615 1.00 . A A . 82 LYS N 1 1
11 23374 1 1 85 LYS NZ N -9.994 10.510 12.115 1.00 . A A . 82 LYS NZ 1 1
11 23375 1 1 85 LYS O O -8.415 6.714 11.368 1.00 . A A . 82 LYS O 1 1
11 23376 1 1 86 PHE C C -7.923 3.684 10.054 1.00 . A A . 83 PHE C 1 1
11 23377 1 1 86 PHE CA C -6.829 4.570 10.648 1.00 . A A . 83 PHE CA 1 1
11 23378 1 1 86 PHE CB C -5.480 3.842 10.630 1.00 . A A . 83 PHE CB 1 1
11 23379 1 1 86 PHE CD1 C -3.818 5.728 10.674 1.00 . A A . 83 PHE CD1 1 1
11 23380 1 1 86 PHE CD2 C -3.879 4.307 8.763 1.00 . A A . 83 PHE CD2 1 1
11 23381 1 1 86 PHE CE1 C -2.795 6.462 10.099 1.00 . A A . 83 PHE CE1 1 1
11 23382 1 1 86 PHE CE2 C -2.858 5.034 8.183 1.00 . A A . 83 PHE CE2 1 1
11 23383 1 1 86 PHE CG C -4.370 4.644 10.011 1.00 . A A . 83 PHE CG 1 1
11 23384 1 1 86 PHE CZ C -2.315 6.114 8.852 1.00 . A A . 83 PHE CZ 1 1
11 23385 1 1 86 PHE H H -6.806 4.439 12.760 1.00 . A A . 83 PHE H 1 1
11 23386 1 1 86 PHE HA H -6.749 5.469 10.054 1.00 . A A . 83 PHE HA 1 1
11 23387 1 1 86 PHE HB2 H -5.193 3.607 11.644 1.00 . A A . 83 PHE HB2 1 1
11 23388 1 1 86 PHE HB3 H -5.578 2.924 10.069 1.00 . A A . 83 PHE HB3 1 1
11 23389 1 1 86 PHE HD1 H -4.192 6.001 11.650 1.00 . A A . 83 PHE HD1 1 1
11 23390 1 1 86 PHE HD2 H -4.302 3.466 8.242 1.00 . A A . 83 PHE HD2 1 1
11 23391 1 1 86 PHE HE1 H -2.371 7.303 10.626 1.00 . A A . 83 PHE HE1 1 1
11 23392 1 1 86 PHE HE2 H -2.485 4.759 7.206 1.00 . A A . 83 PHE HE2 1 1
11 23393 1 1 86 PHE HZ H -1.516 6.683 8.401 1.00 . A A . 83 PHE HZ 1 1
11 23394 1 1 86 PHE N N -7.162 4.962 12.012 1.00 . A A . 83 PHE N 1 1
11 23395 1 1 86 PHE O O -7.639 2.670 9.416 1.00 . A A . 83 PHE O 1 1
11 23396 1 1 87 THR C C -10.393 3.498 8.220 1.00 . A A . 84 THR C 1 1
11 23397 1 1 87 THR CA C -10.309 3.330 9.735 1.00 . A A . 84 THR CA 1 1
11 23398 1 1 87 THR CB C -11.598 3.804 10.409 1.00 . A A . 84 THR CB 1 1
11 23399 1 1 87 THR CG2 C -11.498 3.828 11.921 1.00 . A A . 84 THR CG2 1 1
11 23400 1 1 87 THR H H -9.342 4.899 10.764 1.00 . A A . 84 THR H 1 1
11 23401 1 1 87 THR HA H -10.152 2.286 9.963 1.00 . A A . 84 THR HA 1 1
11 23402 1 1 87 THR HB H -12.403 3.136 10.140 1.00 . A A . 84 THR HB 1 1
11 23403 1 1 87 THR HG1 H -12.436 5.060 9.162 1.00 . A A . 84 THR HG1 1 1
11 23404 1 1 87 THR HG21 H -12.026 4.689 12.304 1.00 . A A . 84 THR HG21 1 1
11 23405 1 1 87 THR HG22 H -10.459 3.885 12.211 1.00 . A A . 84 THR HG22 1 1
11 23406 1 1 87 THR HG23 H -11.935 2.928 12.327 1.00 . A A . 84 THR HG23 1 1
11 23407 1 1 87 THR N N -9.176 4.079 10.258 1.00 . A A . 84 THR N 1 1
11 23408 1 1 87 THR O O -11.263 4.203 7.706 1.00 . A A . 84 THR O 1 1
11 23409 1 1 87 THR OG1 O -11.939 5.110 9.981 1.00 . A A . 84 THR OG1 1 1
11 23410 1 1 88 HIS C C -9.589 4.356 5.562 1.00 . A A . 85 HIS C 1 1
11 23411 1 1 88 HIS CA C -9.377 2.929 6.059 1.00 . A A . 85 HIS CA 1 1
11 23412 1 1 88 HIS CB C -10.423 2.015 5.424 1.00 . A A . 85 HIS CB 1 1
11 23413 1 1 88 HIS CD2 C -12.745 1.948 6.572 1.00 . A A . 85 HIS CD2 1 1
11 23414 1 1 88 HIS CE1 C -13.647 3.677 5.577 1.00 . A A . 85 HIS CE1 1 1
11 23415 1 1 88 HIS CG C -11.828 2.443 5.713 1.00 . A A . 85 HIS CG 1 1
11 23416 1 1 88 HIS H H -8.790 2.329 8.001 1.00 . A A . 85 HIS H 1 1
11 23417 1 1 88 HIS HA H -8.394 2.598 5.762 1.00 . A A . 85 HIS HA 1 1
11 23418 1 1 88 HIS HB2 H -10.289 2.014 4.352 1.00 . A A . 85 HIS HB2 1 1
11 23419 1 1 88 HIS HB3 H -10.294 1.013 5.801 1.00 . A A . 85 HIS HB3 1 1
11 23420 1 1 88 HIS HD2 H -12.617 1.093 7.218 1.00 . A A . 85 HIS HD2 1 1
11 23421 1 1 88 HIS HE1 H -14.344 4.448 5.286 1.00 . A A . 85 HIS HE1 1 1
11 23422 1 1 88 HIS HE2 H -14.598 2.754 7.126 1.00 . A A . 85 HIS HE2 1 1
11 23423 1 1 88 HIS N N -9.459 2.858 7.518 1.00 . A A . 85 HIS N 1 1
11 23424 1 1 88 HIS ND1 N -12.426 3.522 5.103 1.00 . A A . 85 HIS ND1 1 1
11 23425 1 1 88 HIS NE2 N -13.869 2.734 6.473 1.00 . A A . 85 HIS NE2 1 1
11 23426 1 1 88 HIS O O -10.199 4.578 4.516 1.00 . A A . 85 HIS O 1 1
11 23427 1 1 89 PHE C C -7.992 7.145 5.083 1.00 . A A . 86 PHE C 1 1
11 23428 1 1 89 PHE CA C -9.182 6.718 5.929 1.00 . A A . 86 PHE CA 1 1
11 23429 1 1 89 PHE CB C -9.301 7.599 7.173 1.00 . A A . 86 PHE CB 1 1
11 23430 1 1 89 PHE CD1 C -11.458 8.647 6.457 1.00 . A A . 86 PHE CD1 1 1
11 23431 1 1 89 PHE CD2 C -11.289 7.822 8.688 1.00 . A A . 86 PHE CD2 1 1
11 23432 1 1 89 PHE CE1 C -12.759 9.043 6.697 1.00 . A A . 86 PHE CE1 1 1
11 23433 1 1 89 PHE CE2 C -12.590 8.218 8.936 1.00 . A A . 86 PHE CE2 1 1
11 23434 1 1 89 PHE CG C -10.710 8.034 7.448 1.00 . A A . 86 PHE CG 1 1
11 23435 1 1 89 PHE CZ C -13.326 8.828 7.939 1.00 . A A . 86 PHE CZ 1 1
11 23436 1 1 89 PHE H H -8.575 5.081 7.121 1.00 . A A . 86 PHE H 1 1
11 23437 1 1 89 PHE HA H -10.081 6.825 5.338 1.00 . A A . 86 PHE HA 1 1
11 23438 1 1 89 PHE HB2 H -8.947 7.048 8.032 1.00 . A A . 86 PHE HB2 1 1
11 23439 1 1 89 PHE HB3 H -8.697 8.484 7.042 1.00 . A A . 86 PHE HB3 1 1
11 23440 1 1 89 PHE HD1 H -11.015 8.815 5.486 1.00 . A A . 86 PHE HD1 1 1
11 23441 1 1 89 PHE HD2 H -10.713 7.345 9.468 1.00 . A A . 86 PHE HD2 1 1
11 23442 1 1 89 PHE HE1 H -13.332 9.519 5.917 1.00 . A A . 86 PHE HE1 1 1
11 23443 1 1 89 PHE HE2 H -13.031 8.049 9.907 1.00 . A A . 86 PHE HE2 1 1
11 23444 1 1 89 PHE HZ H -14.344 9.136 8.129 1.00 . A A . 86 PHE HZ 1 1
11 23445 1 1 89 PHE N N -9.064 5.318 6.306 1.00 . A A . 86 PHE N 1 1
11 23446 1 1 89 PHE O O -8.093 7.275 3.864 1.00 . A A . 86 PHE O 1 1
11 23447 1 1 90 LEU C C -5.136 6.650 4.157 1.00 . A A . 87 LEU C 1 1
11 23448 1 1 90 LEU CA C -5.641 7.757 5.074 1.00 . A A . 87 LEU CA 1 1
11 23449 1 1 90 LEU CB C -4.568 8.104 6.107 1.00 . A A . 87 LEU CB 1 1
11 23450 1 1 90 LEU CD1 C -3.186 9.595 4.637 1.00 . A A . 87 LEU CD1 1 1
11 23451 1 1 90 LEU CD2 C -5.010 10.572 6.054 1.00 . A A . 87 LEU CD2 1 1
11 23452 1 1 90 LEU CG C -3.942 9.490 5.955 1.00 . A A . 87 LEU CG 1 1
11 23453 1 1 90 LEU H H -6.853 7.226 6.718 1.00 . A A . 87 LEU H 1 1
11 23454 1 1 90 LEU HA H -5.857 8.633 4.483 1.00 . A A . 87 LEU HA 1 1
11 23455 1 1 90 LEU HB2 H -5.013 8.038 7.090 1.00 . A A . 87 LEU HB2 1 1
11 23456 1 1 90 LEU HB3 H -3.780 7.368 6.040 1.00 . A A . 87 LEU HB3 1 1
11 23457 1 1 90 LEU HD11 H -2.148 9.821 4.835 1.00 . A A . 87 LEU HD11 1 1
11 23458 1 1 90 LEU HD12 H -3.616 10.382 4.035 1.00 . A A . 87 LEU HD12 1 1
11 23459 1 1 90 LEU HD13 H -3.254 8.658 4.105 1.00 . A A . 87 LEU HD13 1 1
11 23460 1 1 90 LEU HD21 H -5.989 10.114 6.041 1.00 . A A . 87 LEU HD21 1 1
11 23461 1 1 90 LEU HD22 H -4.918 11.249 5.218 1.00 . A A . 87 LEU HD22 1 1
11 23462 1 1 90 LEU HD23 H -4.883 11.120 6.975 1.00 . A A . 87 LEU HD23 1 1
11 23463 1 1 90 LEU HG H -3.234 9.645 6.757 1.00 . A A . 87 LEU HG 1 1
11 23464 1 1 90 LEU N N -6.863 7.353 5.748 1.00 . A A . 87 LEU N 1 1
11 23465 1 1 90 LEU O O -4.565 6.918 3.100 1.00 . A A . 87 LEU O 1 1
11 23466 1 1 91 ILE C C -5.599 4.219 2.437 1.00 . A A . 88 ILE C 1 1
11 23467 1 1 91 ILE CA C -4.898 4.262 3.787 1.00 . A A . 88 ILE CA 1 1
11 23468 1 1 91 ILE CB C -5.168 2.928 4.516 1.00 . A A . 88 ILE CB 1 1
11 23469 1 1 91 ILE CD1 C -4.934 1.698 6.733 1.00 . A A . 88 ILE CD1 1 1
11 23470 1 1 91 ILE CG1 C -4.651 2.970 5.960 1.00 . A A . 88 ILE CG1 1 1
11 23471 1 1 91 ILE CG2 C -4.539 1.769 3.754 1.00 . A A . 88 ILE CG2 1 1
11 23472 1 1 91 ILE H H -5.798 5.253 5.426 1.00 . A A . 88 ILE H 1 1
11 23473 1 1 91 ILE HA H -3.837 4.357 3.627 1.00 . A A . 88 ILE HA 1 1
11 23474 1 1 91 ILE HB H -6.236 2.771 4.533 1.00 . A A . 88 ILE HB 1 1
11 23475 1 1 91 ILE HD11 H -5.394 0.973 6.077 1.00 . A A . 88 ILE HD11 1 1
11 23476 1 1 91 ILE HD12 H -5.602 1.915 7.553 1.00 . A A . 88 ILE HD12 1 1
11 23477 1 1 91 ILE HD13 H -4.008 1.296 7.120 1.00 . A A . 88 ILE HD13 1 1
11 23478 1 1 91 ILE HG12 H -3.582 3.124 5.959 1.00 . A A . 88 ILE HG12 1 1
11 23479 1 1 91 ILE HG13 H -5.124 3.788 6.484 1.00 . A A . 88 ILE HG13 1 1
11 23480 1 1 91 ILE HG21 H -3.983 2.152 2.909 1.00 . A A . 88 ILE HG21 1 1
11 23481 1 1 91 ILE HG22 H -5.315 1.107 3.402 1.00 . A A . 88 ILE HG22 1 1
11 23482 1 1 91 ILE HG23 H -3.872 1.226 4.407 1.00 . A A . 88 ILE HG23 1 1
11 23483 1 1 91 ILE N N -5.342 5.404 4.572 1.00 . A A . 88 ILE N 1 1
11 23484 1 1 91 ILE O O -4.963 4.310 1.390 1.00 . A A . 88 ILE O 1 1
11 23485 1 1 92 ASN C C -7.455 5.209 0.344 1.00 . A A . 89 ASN C 1 1
11 23486 1 1 92 ASN CA C -7.720 4.014 1.260 1.00 . A A . 89 ASN CA 1 1
11 23487 1 1 92 ASN CB C -9.204 3.950 1.634 1.00 . A A . 89 ASN CB 1 1
11 23488 1 1 92 ASN CG C -10.118 4.031 0.427 1.00 . A A . 89 ASN CG 1 1
11 23489 1 1 92 ASN H H -7.362 4.011 3.344 1.00 . A A . 89 ASN H 1 1
11 23490 1 1 92 ASN HA H -7.454 3.108 0.737 1.00 . A A . 89 ASN HA 1 1
11 23491 1 1 92 ASN HB2 H -9.398 3.019 2.145 1.00 . A A . 89 ASN HB2 1 1
11 23492 1 1 92 ASN HB3 H -9.435 4.773 2.294 1.00 . A A . 89 ASN HB3 1 1
11 23493 1 1 92 ASN HD21 H -10.956 5.683 1.147 1.00 . A A . 89 ASN HD21 1 1
11 23494 1 1 92 ASN HD22 H -11.570 5.129 -0.370 1.00 . A A . 89 ASN HD22 1 1
11 23495 1 1 92 ASN N N -6.916 4.078 2.474 1.00 . A A . 89 ASN N 1 1
11 23496 1 1 92 ASN ND2 N -10.967 5.050 0.398 1.00 . A A . 89 ASN ND2 1 1
11 23497 1 1 92 ASN O O -7.395 5.063 -0.876 1.00 . A A . 89 ASN O 1 1
11 23498 1 1 92 ASN OD1 O -10.061 3.188 -0.468 1.00 . A A . 89 ASN OD1 1 1
11 23499 1 1 93 GLU C C -5.749 7.536 -0.603 1.00 . A A . 90 GLU C 1 1
11 23500 1 1 93 GLU CA C -7.060 7.608 0.173 1.00 . A A . 90 GLU CA 1 1
11 23501 1 1 93 GLU CB C -7.036 8.821 1.101 1.00 . A A . 90 GLU CB 1 1
11 23502 1 1 93 GLU CD C -7.942 11.078 0.385 1.00 . A A . 90 GLU CD 1 1
11 23503 1 1 93 GLU CG C -6.758 10.130 0.375 1.00 . A A . 90 GLU CG 1 1
11 23504 1 1 93 GLU H H -7.371 6.442 1.915 1.00 . A A . 90 GLU H 1 1
11 23505 1 1 93 GLU HA H -7.872 7.724 -0.528 1.00 . A A . 90 GLU HA 1 1
11 23506 1 1 93 GLU HB2 H -7.989 8.900 1.598 1.00 . A A . 90 GLU HB2 1 1
11 23507 1 1 93 GLU HB3 H -6.263 8.675 1.842 1.00 . A A . 90 GLU HB3 1 1
11 23508 1 1 93 GLU HG2 H -5.923 10.620 0.852 1.00 . A A . 90 GLU HG2 1 1
11 23509 1 1 93 GLU HG3 H -6.502 9.908 -0.652 1.00 . A A . 90 GLU HG3 1 1
11 23510 1 1 93 GLU N N -7.306 6.388 0.939 1.00 . A A . 90 GLU N 1 1
11 23511 1 1 93 GLU O O -5.719 7.756 -1.812 1.00 . A A . 90 GLU O 1 1
11 23512 1 1 93 GLU OE1 O -8.959 10.758 1.037 1.00 . A A . 90 GLU OE1 1 1
11 23513 1 1 93 GLU OE2 O -7.853 12.142 -0.263 1.00 . A A . 90 GLU OE2 1 1
11 23514 1 1 94 ARG C C -3.332 6.050 -1.574 1.00 . A A . 91 ARG C 1 1
11 23515 1 1 94 ARG CA C -3.356 7.160 -0.537 1.00 . A A . 91 ARG CA 1 1
11 23516 1 1 94 ARG CB C -2.290 6.893 0.511 1.00 . A A . 91 ARG CB 1 1
11 23517 1 1 94 ARG CD C -0.685 8.554 -0.478 1.00 . A A . 91 ARG CD 1 1
11 23518 1 1 94 ARG CG C -0.867 7.139 0.036 1.00 . A A . 91 ARG CG 1 1
11 23519 1 1 94 ARG CZ C -0.339 10.436 1.087 1.00 . A A . 91 ARG CZ 1 1
11 23520 1 1 94 ARG H H -4.742 7.088 1.060 1.00 . A A . 91 ARG H 1 1
11 23521 1 1 94 ARG HA H -3.151 8.102 -1.021 1.00 . A A . 91 ARG HA 1 1
11 23522 1 1 94 ARG HB2 H -2.477 7.523 1.368 1.00 . A A . 91 ARG HB2 1 1
11 23523 1 1 94 ARG HB3 H -2.372 5.860 0.812 1.00 . A A . 91 ARG HB3 1 1
11 23524 1 1 94 ARG HD2 H 0.360 8.714 -0.689 1.00 . A A . 91 ARG HD2 1 1
11 23525 1 1 94 ARG HD3 H -1.256 8.670 -1.387 1.00 . A A . 91 ARG HD3 1 1
11 23526 1 1 94 ARG HE H -2.088 9.548 0.728 1.00 . A A . 91 ARG HE 1 1
11 23527 1 1 94 ARG HG2 H -0.194 6.984 0.865 1.00 . A A . 91 ARG HG2 1 1
11 23528 1 1 94 ARG HG3 H -0.634 6.441 -0.755 1.00 . A A . 91 ARG HG3 1 1
11 23529 1 1 94 ARG HH11 H 1.354 9.823 0.161 1.00 . A A . 91 ARG HH11 1 1
11 23530 1 1 94 ARG HH12 H 1.547 11.143 1.262 1.00 . A A . 91 ARG HH12 1 1
11 23531 1 1 94 ARG HH21 H -1.822 11.278 2.170 1.00 . A A . 91 ARG HH21 1 1
11 23532 1 1 94 ARG HH22 H -0.250 11.967 2.402 1.00 . A A . 91 ARG HH22 1 1
11 23533 1 1 94 ARG N N -4.664 7.245 0.096 1.00 . A A . 91 ARG N 1 1
11 23534 1 1 94 ARG NE N -1.137 9.545 0.497 1.00 . A A . 91 ARG NE 1 1
11 23535 1 1 94 ARG NH1 N 0.960 10.468 0.814 1.00 . A A . 91 ARG NH1 1 1
11 23536 1 1 94 ARG NH2 N -0.845 11.298 1.958 1.00 . A A . 91 ARG NH2 1 1
11 23537 1 1 94 ARG O O -2.844 6.238 -2.689 1.00 . A A . 91 ARG O 1 1
11 23538 1 1 95 ILE C C -4.610 4.116 -3.398 1.00 . A A . 92 ILE C 1 1
11 23539 1 1 95 ILE CA C -3.892 3.750 -2.105 1.00 . A A . 92 ILE CA 1 1
11 23540 1 1 95 ILE CB C -4.600 2.535 -1.474 1.00 . A A . 92 ILE CB 1 1
11 23541 1 1 95 ILE CD1 C -4.717 1.118 0.633 1.00 . A A . 92 ILE CD1 1 1
11 23542 1 1 95 ILE CG1 C -3.923 2.130 -0.164 1.00 . A A . 92 ILE CG1 1 1
11 23543 1 1 95 ILE CG2 C -4.614 1.363 -2.448 1.00 . A A . 92 ILE CG2 1 1
11 23544 1 1 95 ILE H H -4.231 4.796 -0.297 1.00 . A A . 92 ILE H 1 1
11 23545 1 1 95 ILE HA H -2.870 3.472 -2.328 1.00 . A A . 92 ILE HA 1 1
11 23546 1 1 95 ILE HB H -5.624 2.811 -1.270 1.00 . A A . 92 ILE HB 1 1
11 23547 1 1 95 ILE HD11 H -5.140 0.386 -0.038 1.00 . A A . 92 ILE HD11 1 1
11 23548 1 1 95 ILE HD12 H -5.513 1.622 1.163 1.00 . A A . 92 ILE HD12 1 1
11 23549 1 1 95 ILE HD13 H -4.067 0.627 1.341 1.00 . A A . 92 ILE HD13 1 1
11 23550 1 1 95 ILE HG12 H -2.960 1.696 -0.379 1.00 . A A . 92 ILE HG12 1 1
11 23551 1 1 95 ILE HG13 H -3.785 3.005 0.449 1.00 . A A . 92 ILE HG13 1 1
11 23552 1 1 95 ILE HG21 H -4.368 0.454 -1.921 1.00 . A A . 92 ILE HG21 1 1
11 23553 1 1 95 ILE HG22 H -3.887 1.536 -3.227 1.00 . A A . 92 ILE HG22 1 1
11 23554 1 1 95 ILE HG23 H -5.597 1.271 -2.886 1.00 . A A . 92 ILE HG23 1 1
11 23555 1 1 95 ILE N N -3.860 4.888 -1.199 1.00 . A A . 92 ILE N 1 1
11 23556 1 1 95 ILE O O -4.046 4.001 -4.482 1.00 . A A . 92 ILE O 1 1
11 23557 1 1 96 GLU C C -5.960 6.041 -5.240 1.00 . A A . 93 GLU C 1 1
11 23558 1 1 96 GLU CA C -6.662 4.955 -4.428 1.00 . A A . 93 GLU CA 1 1
11 23559 1 1 96 GLU CB C -8.051 5.437 -3.989 1.00 . A A . 93 GLU CB 1 1
11 23560 1 1 96 GLU CD C -8.486 7.916 -4.229 1.00 . A A . 93 GLU CD 1 1
11 23561 1 1 96 GLU CG C -8.044 6.795 -3.308 1.00 . A A . 93 GLU CG 1 1
11 23562 1 1 96 GLU H H -6.250 4.639 -2.373 1.00 . A A . 93 GLU H 1 1
11 23563 1 1 96 GLU HA H -6.782 4.084 -5.052 1.00 . A A . 93 GLU HA 1 1
11 23564 1 1 96 GLU HB2 H -8.688 5.500 -4.859 1.00 . A A . 93 GLU HB2 1 1
11 23565 1 1 96 GLU HB3 H -8.467 4.717 -3.301 1.00 . A A . 93 GLU HB3 1 1
11 23566 1 1 96 GLU HG2 H -8.709 6.763 -2.459 1.00 . A A . 93 GLU HG2 1 1
11 23567 1 1 96 GLU HG3 H -7.043 7.002 -2.972 1.00 . A A . 93 GLU HG3 1 1
11 23568 1 1 96 GLU N N -5.861 4.567 -3.270 1.00 . A A . 93 GLU N 1 1
11 23569 1 1 96 GLU O O -6.201 6.187 -6.438 1.00 . A A . 93 GLU O 1 1
11 23570 1 1 96 GLU OE1 O -9.221 7.634 -5.198 1.00 . A A . 93 GLU OE1 1 1
11 23571 1 1 96 GLU OE2 O -8.096 9.076 -3.981 1.00 . A A . 93 GLU OE2 1 1
11 23572 1 1 97 ASP C C -3.352 7.297 -6.248 1.00 . A A . 94 ASP C 1 1
11 23573 1 1 97 ASP CA C -4.353 7.865 -5.244 1.00 . A A . 94 ASP CA 1 1
11 23574 1 1 97 ASP CB C -3.624 8.728 -4.213 1.00 . A A . 94 ASP CB 1 1
11 23575 1 1 97 ASP CG C -3.442 10.156 -4.683 1.00 . A A . 94 ASP CG 1 1
11 23576 1 1 97 ASP H H -4.938 6.635 -3.626 1.00 . A A . 94 ASP H 1 1
11 23577 1 1 97 ASP HA H -5.066 8.479 -5.773 1.00 . A A . 94 ASP HA 1 1
11 23578 1 1 97 ASP HB2 H -4.191 8.739 -3.294 1.00 . A A . 94 ASP HB2 1 1
11 23579 1 1 97 ASP HB3 H -2.648 8.304 -4.024 1.00 . A A . 94 ASP HB3 1 1
11 23580 1 1 97 ASP N N -5.089 6.798 -4.580 1.00 . A A . 94 ASP N 1 1
11 23581 1 1 97 ASP O O -3.212 7.815 -7.352 1.00 . A A . 94 ASP O 1 1
11 23582 1 1 97 ASP OD1 O -3.270 10.362 -5.903 1.00 . A A . 94 ASP OD1 1 1
11 23583 1 1 97 ASP OD2 O -3.474 11.071 -3.833 1.00 . A A . 94 ASP OD2 1 1
11 23584 1 1 98 TYR C C -2.308 4.543 -7.612 1.00 . A A . 95 TYR C 1 1
11 23585 1 1 98 TYR CA C -1.666 5.592 -6.709 1.00 . A A . 95 TYR CA 1 1
11 23586 1 1 98 TYR CB C -0.565 4.948 -5.862 1.00 . A A . 95 TYR CB 1 1
11 23587 1 1 98 TYR CD1 C 1.360 4.888 -7.499 1.00 . A A . 95 TYR CD1 1 1
11 23588 1 1 98 TYR CD2 C 0.562 2.819 -6.624 1.00 . A A . 95 TYR CD2 1 1
11 23589 1 1 98 TYR CE1 C 2.306 4.212 -8.246 1.00 . A A . 95 TYR CE1 1 1
11 23590 1 1 98 TYR CE2 C 1.506 2.135 -7.367 1.00 . A A . 95 TYR CE2 1 1
11 23591 1 1 98 TYR CG C 0.473 4.205 -6.676 1.00 . A A . 95 TYR CG 1 1
11 23592 1 1 98 TYR CZ C 2.375 2.836 -8.177 1.00 . A A . 95 TYR CZ 1 1
11 23593 1 1 98 TYR H H -2.819 5.870 -4.960 1.00 . A A . 95 TYR H 1 1
11 23594 1 1 98 TYR HA H -1.225 6.357 -7.329 1.00 . A A . 95 TYR HA 1 1
11 23595 1 1 98 TYR HB2 H -0.056 5.717 -5.301 1.00 . A A . 95 TYR HB2 1 1
11 23596 1 1 98 TYR HB3 H -1.014 4.245 -5.175 1.00 . A A . 95 TYR HB3 1 1
11 23597 1 1 98 TYR HD1 H 1.304 5.965 -7.550 1.00 . A A . 95 TYR HD1 1 1
11 23598 1 1 98 TYR HD2 H -0.120 2.272 -5.990 1.00 . A A . 95 TYR HD2 1 1
11 23599 1 1 98 TYR HE1 H 2.987 4.761 -8.879 1.00 . A A . 95 TYR HE1 1 1
11 23600 1 1 98 TYR HE2 H 1.559 1.058 -7.314 1.00 . A A . 95 TYR HE2 1 1
11 23601 1 1 98 TYR HH H 3.088 2.213 -9.850 1.00 . A A . 95 TYR HH 1 1
11 23602 1 1 98 TYR N N -2.658 6.234 -5.851 1.00 . A A . 95 TYR N 1 1
11 23603 1 1 98 TYR O O -2.127 4.564 -8.827 1.00 . A A . 95 TYR O 1 1
11 23604 1 1 98 TYR OH O 3.315 2.159 -8.920 1.00 . A A . 95 TYR OH 1 1
11 23605 1 1 99 VAL C C -4.713 3.129 -8.755 1.00 . A A . 96 VAL C 1 1
11 23606 1 1 99 VAL CA C -3.704 2.559 -7.768 1.00 . A A . 96 VAL CA 1 1
11 23607 1 1 99 VAL CB C -4.425 1.553 -6.846 1.00 . A A . 96 VAL CB 1 1
11 23608 1 1 99 VAL CG1 C -5.584 2.219 -6.119 1.00 . A A . 96 VAL CG1 1 1
11 23609 1 1 99 VAL CG2 C -4.914 0.356 -7.647 1.00 . A A . 96 VAL CG2 1 1
11 23610 1 1 99 VAL H H -3.152 3.646 -6.036 1.00 . A A . 96 VAL H 1 1
11 23611 1 1 99 VAL HA H -2.942 2.026 -8.317 1.00 . A A . 96 VAL HA 1 1
11 23612 1 1 99 VAL HB H -3.718 1.201 -6.107 1.00 . A A . 96 VAL HB 1 1
11 23613 1 1 99 VAL HG11 H -6.409 2.348 -6.803 1.00 . A A . 96 VAL HG11 1 1
11 23614 1 1 99 VAL HG12 H -5.270 3.180 -5.752 1.00 . A A . 96 VAL HG12 1 1
11 23615 1 1 99 VAL HG13 H -5.895 1.599 -5.292 1.00 . A A . 96 VAL HG13 1 1
11 23616 1 1 99 VAL HG21 H -5.970 0.461 -7.839 1.00 . A A . 96 VAL HG21 1 1
11 23617 1 1 99 VAL HG22 H -4.736 -0.550 -7.087 1.00 . A A . 96 VAL HG22 1 1
11 23618 1 1 99 VAL HG23 H -4.381 0.310 -8.585 1.00 . A A . 96 VAL HG23 1 1
11 23619 1 1 99 VAL N N -3.048 3.618 -7.010 1.00 . A A . 96 VAL N 1 1
11 23620 1 1 99 VAL O O -4.759 2.721 -9.915 1.00 . A A . 96 VAL O 1 1
11 23621 1 1 100 ASN C C -6.151 6.162 -9.434 1.00 . A A . 97 ASN C 1 1
11 23622 1 1 100 ASN CA C -6.522 4.709 -9.138 1.00 . A A . 97 ASN CA 1 1
11 23623 1 1 100 ASN CB C -7.898 4.640 -8.471 1.00 . A A . 97 ASN CB 1 1
11 23624 1 1 100 ASN CG C -9.035 4.805 -9.461 1.00 . A A . 97 ASN CG 1 1
11 23625 1 1 100 ASN H H -5.437 4.382 -7.362 1.00 . A A . 97 ASN H 1 1
11 23626 1 1 100 ASN HA H -6.558 4.164 -10.070 1.00 . A A . 97 ASN HA 1 1
11 23627 1 1 100 ASN HB2 H -8.007 3.683 -7.984 1.00 . A A . 97 ASN HB2 1 1
11 23628 1 1 100 ASN HB3 H -7.972 5.426 -7.731 1.00 . A A . 97 ASN HB3 1 1
11 23629 1 1 100 ASN HD21 H -10.334 5.019 -7.971 1.00 . A A . 97 ASN HD21 1 1
11 23630 1 1 100 ASN HD22 H -10.999 5.104 -9.564 1.00 . A A . 97 ASN HD22 1 1
11 23631 1 1 100 ASN N N -5.518 4.083 -8.291 1.00 . A A . 97 ASN N 1 1
11 23632 1 1 100 ASN ND2 N -10.245 4.997 -8.947 1.00 . A A . 97 ASN ND2 1 1
11 23633 1 1 100 ASN O O -6.961 7.071 -9.242 1.00 . A A . 97 ASN O 1 1
11 23634 1 1 100 ASN OD1 O -8.829 4.759 -10.674 1.00 . A A . 97 ASN OD1 1 1
11 23635 1 1 101 LYS C C -4.976 8.164 -11.603 1.00 . A A . 98 LYS C 1 1
11 23636 1 1 101 LYS CA C -4.460 7.717 -10.238 1.00 . A A . 98 LYS CA 1 1
11 23637 1 1 101 LYS CB C -2.934 7.775 -10.228 1.00 . A A . 98 LYS CB 1 1
11 23638 1 1 101 LYS CD C -0.917 7.173 -11.581 1.00 . A A . 98 LYS CD 1 1
11 23639 1 1 101 LYS CE C -0.433 6.331 -12.748 1.00 . A A . 98 LYS CE 1 1
11 23640 1 1 101 LYS CG C -2.281 6.717 -11.095 1.00 . A A . 98 LYS CG 1 1
11 23641 1 1 101 LYS H H -4.327 5.610 -10.045 1.00 . A A . 98 LYS H 1 1
11 23642 1 1 101 LYS HA H -4.832 8.389 -9.489 1.00 . A A . 98 LYS HA 1 1
11 23643 1 1 101 LYS HB2 H -2.622 8.745 -10.585 1.00 . A A . 98 LYS HB2 1 1
11 23644 1 1 101 LYS HB3 H -2.585 7.645 -9.218 1.00 . A A . 98 LYS HB3 1 1
11 23645 1 1 101 LYS HD2 H -0.986 8.203 -11.897 1.00 . A A . 98 LYS HD2 1 1
11 23646 1 1 101 LYS HD3 H -0.210 7.090 -10.770 1.00 . A A . 98 LYS HD3 1 1
11 23647 1 1 101 LYS HE2 H -0.887 5.353 -12.683 1.00 . A A . 98 LYS HE2 1 1
11 23648 1 1 101 LYS HE3 H -0.736 6.807 -13.669 1.00 . A A . 98 LYS HE3 1 1
11 23649 1 1 101 LYS HG2 H -2.163 5.815 -10.518 1.00 . A A . 98 LYS HG2 1 1
11 23650 1 1 101 LYS HG3 H -2.913 6.524 -11.947 1.00 . A A . 98 LYS HG3 1 1
11 23651 1 1 101 LYS HZ1 H 1.435 6.477 -11.826 1.00 . A A . 98 LYS HZ1 1 1
11 23652 1 1 101 LYS HZ2 H 1.470 6.765 -13.491 1.00 . A A . 98 LYS HZ2 1 1
11 23653 1 1 101 LYS HZ3 H 1.305 5.185 -12.912 1.00 . A A . 98 LYS HZ3 1 1
11 23654 1 1 101 LYS N N -4.929 6.372 -9.912 1.00 . A A . 98 LYS N 1 1
11 23655 1 1 101 LYS NZ N 1.048 6.179 -12.744 1.00 . A A . 98 LYS NZ 1 1
11 23656 1 1 101 LYS O O -4.704 9.282 -12.042 1.00 . A A . 98 LYS O 1 1
11 23657 1 1 102 PHE C C -7.363 8.664 -13.480 1.00 . A A . 99 PHE C 1 1
11 23658 1 1 102 PHE CA C -6.271 7.603 -13.583 1.00 . A A . 99 PHE CA 1 1
11 23659 1 1 102 PHE CB C -6.837 6.339 -14.234 1.00 . A A . 99 PHE CB 1 1
11 23660 1 1 102 PHE CD1 C -8.393 7.196 -16.004 1.00 . A A . 99 PHE CD1 1 1
11 23661 1 1 102 PHE CD2 C -6.427 6.032 -16.689 1.00 . A A . 99 PHE CD2 1 1
11 23662 1 1 102 PHE CE1 C -8.754 7.372 -17.326 1.00 . A A . 99 PHE CE1 1 1
11 23663 1 1 102 PHE CE2 C -6.783 6.204 -18.013 1.00 . A A . 99 PHE CE2 1 1
11 23664 1 1 102 PHE CG C -7.227 6.526 -15.671 1.00 . A A . 99 PHE CG 1 1
11 23665 1 1 102 PHE CZ C -7.948 6.874 -18.332 1.00 . A A . 99 PHE CZ 1 1
11 23666 1 1 102 PHE H H -5.908 6.413 -11.876 1.00 . A A . 99 PHE H 1 1
11 23667 1 1 102 PHE HA H -5.470 7.985 -14.196 1.00 . A A . 99 PHE HA 1 1
11 23668 1 1 102 PHE HB2 H -6.094 5.556 -14.190 1.00 . A A . 99 PHE HB2 1 1
11 23669 1 1 102 PHE HB3 H -7.716 6.026 -13.688 1.00 . A A . 99 PHE HB3 1 1
11 23670 1 1 102 PHE HD1 H -9.023 7.585 -15.217 1.00 . A A . 99 PHE HD1 1 1
11 23671 1 1 102 PHE HD2 H -5.516 5.508 -16.441 1.00 . A A . 99 PHE HD2 1 1
11 23672 1 1 102 PHE HE1 H -9.665 7.895 -17.573 1.00 . A A . 99 PHE HE1 1 1
11 23673 1 1 102 PHE HE2 H -6.151 5.815 -18.799 1.00 . A A . 99 PHE HE2 1 1
11 23674 1 1 102 PHE HZ H -8.228 7.010 -19.366 1.00 . A A . 99 PHE HZ 1 1
11 23675 1 1 102 PHE N N -5.722 7.289 -12.272 1.00 . A A . 99 PHE N 1 1
11 23676 1 1 102 PHE O O -7.316 9.684 -14.167 1.00 . A A . 99 PHE O 1 1
11 23677 1 1 103 VAL C C -9.101 10.483 -11.499 1.00 . A A . 100 VAL C 1 1
11 23678 1 1 103 VAL CA C -9.461 9.337 -12.445 1.00 . A A . 100 VAL CA 1 1
11 23679 1 1 103 VAL CB C -10.711 8.611 -11.911 1.00 . A A . 100 VAL CB 1 1
11 23680 1 1 103 VAL CG1 C -10.462 8.061 -10.513 1.00 . A A . 100 VAL CG1 1 1
11 23681 1 1 103 VAL CG2 C -11.918 9.540 -11.923 1.00 . A A . 100 VAL CG2 1 1
11 23682 1 1 103 VAL H H -8.335 7.576 -12.114 1.00 . A A . 100 VAL H 1 1
11 23683 1 1 103 VAL HA H -9.703 9.752 -13.413 1.00 . A A . 100 VAL HA 1 1
11 23684 1 1 103 VAL HB H -10.922 7.778 -12.566 1.00 . A A . 100 VAL HB 1 1
11 23685 1 1 103 VAL HG11 H -11.280 7.415 -10.230 1.00 . A A . 100 VAL HG11 1 1
11 23686 1 1 103 VAL HG12 H -10.389 8.879 -9.813 1.00 . A A . 100 VAL HG12 1 1
11 23687 1 1 103 VAL HG13 H -9.540 7.498 -10.507 1.00 . A A . 100 VAL HG13 1 1
11 23688 1 1 103 VAL HG21 H -12.668 9.144 -12.592 1.00 . A A . 100 VAL HG21 1 1
11 23689 1 1 103 VAL HG22 H -11.616 10.520 -12.261 1.00 . A A . 100 VAL HG22 1 1
11 23690 1 1 103 VAL HG23 H -12.327 9.613 -10.927 1.00 . A A . 100 VAL HG23 1 1
11 23691 1 1 103 VAL N N -8.350 8.410 -12.626 1.00 . A A . 100 VAL N 1 1
11 23692 1 1 103 VAL O O -9.606 11.596 -11.648 1.00 . A A . 100 VAL O 1 1
11 23693 1 1 104 ILE C C -6.738 12.134 -10.151 1.00 . A A . 101 ILE C 1 1
11 23694 1 1 104 ILE CA C -7.835 11.235 -9.569 1.00 . A A . 101 ILE CA 1 1
11 23695 1 1 104 ILE CB C -7.373 10.613 -8.232 1.00 . A A . 101 ILE CB 1 1
11 23696 1 1 104 ILE CD1 C -7.919 11.627 -5.964 1.00 . A A . 101 ILE CD1 1 1
11 23697 1 1 104 ILE CG1 C -7.050 11.699 -7.202 1.00 . A A . 101 ILE CG1 1 1
11 23698 1 1 104 ILE CG2 C -6.179 9.705 -8.446 1.00 . A A . 101 ILE CG2 1 1
11 23699 1 1 104 ILE H H -7.866 9.307 -10.449 1.00 . A A . 101 ILE H 1 1
11 23700 1 1 104 ILE HA H -8.703 11.848 -9.368 1.00 . A A . 101 ILE HA 1 1
11 23701 1 1 104 ILE HB H -8.182 10.006 -7.853 1.00 . A A . 101 ILE HB 1 1
11 23702 1 1 104 ILE HD11 H -7.472 10.952 -5.249 1.00 . A A . 101 ILE HD11 1 1
11 23703 1 1 104 ILE HD12 H -8.900 11.265 -6.235 1.00 . A A . 101 ILE HD12 1 1
11 23704 1 1 104 ILE HD13 H -8.007 12.609 -5.525 1.00 . A A . 101 ILE HD13 1 1
11 23705 1 1 104 ILE HG12 H -6.021 11.599 -6.888 1.00 . A A . 101 ILE HG12 1 1
11 23706 1 1 104 ILE HG13 H -7.192 12.671 -7.652 1.00 . A A . 101 ILE HG13 1 1
11 23707 1 1 104 ILE HG21 H -6.326 8.782 -7.903 1.00 . A A . 101 ILE HG21 1 1
11 23708 1 1 104 ILE HG22 H -5.283 10.192 -8.092 1.00 . A A . 101 ILE HG22 1 1
11 23709 1 1 104 ILE HG23 H -6.082 9.489 -9.497 1.00 . A A . 101 ILE HG23 1 1
11 23710 1 1 104 ILE N N -8.237 10.210 -10.526 1.00 . A A . 101 ILE N 1 1
11 23711 1 1 104 ILE O O -6.848 13.358 -10.102 1.00 . A A . 101 ILE O 1 1
11 23712 1 1 105 CYS C C -4.832 12.530 -12.813 1.00 . A A . 102 CYS C 1 1
11 23713 1 1 105 CYS CA C -4.599 12.300 -11.313 1.00 . A A . 102 CYS CA 1 1
11 23714 1 1 105 CYS CB C -3.257 11.591 -11.097 1.00 . A A . 102 CYS CB 1 1
11 23715 1 1 105 CYS H H -5.652 10.553 -10.735 1.00 . A A . 102 CYS H 1 1
11 23716 1 1 105 CYS HA H -4.569 13.257 -10.817 1.00 . A A . 102 CYS HA 1 1
11 23717 1 1 105 CYS HB2 H -3.283 11.065 -10.155 1.00 . A A . 102 CYS HB2 1 1
11 23718 1 1 105 CYS HB3 H -3.100 10.881 -11.896 1.00 . A A . 102 CYS HB3 1 1
11 23719 1 1 105 CYS N N -5.692 11.529 -10.717 1.00 . A A . 102 CYS N 1 1
11 23720 1 1 105 CYS O O -3.967 13.064 -13.507 1.00 . A A . 102 CYS O 1 1
11 23721 1 1 105 CYS SG S -1.828 12.703 -11.062 1.00 . A A . 102 CYS SG 1 1
11 23722 1 1 106 HIS C C -5.323 11.602 -15.620 1.00 . A A . 103 HIS C 1 1
11 23723 1 1 106 HIS CA C -6.346 12.292 -14.719 1.00 . A A . 103 HIS CA 1 1
11 23724 1 1 106 HIS CB C -6.450 13.777 -15.073 1.00 . A A . 103 HIS CB 1 1
11 23725 1 1 106 HIS CD2 C -7.883 15.639 -13.970 1.00 . A A . 103 HIS CD2 1 1
11 23726 1 1 106 HIS CE1 C -9.825 14.618 -14.019 1.00 . A A . 103 HIS CE1 1 1
11 23727 1 1 106 HIS CG C -7.691 14.426 -14.541 1.00 . A A . 103 HIS CG 1 1
11 23728 1 1 106 HIS H H -6.656 11.708 -12.707 1.00 . A A . 103 HIS H 1 1
11 23729 1 1 106 HIS HA H -7.309 11.829 -14.876 1.00 . A A . 103 HIS HA 1 1
11 23730 1 1 106 HIS HB2 H -5.599 14.300 -14.664 1.00 . A A . 103 HIS HB2 1 1
11 23731 1 1 106 HIS HB3 H -6.452 13.885 -16.148 1.00 . A A . 103 HIS HB3 1 1
11 23732 1 1 106 HIS HD2 H -7.128 16.392 -13.794 1.00 . A A . 103 HIS HD2 1 1
11 23733 1 1 106 HIS HE1 H -10.876 14.401 -13.896 1.00 . A A . 103 HIS HE1 1 1
11 23734 1 1 106 HIS HE2 H -9.637 16.470 -13.164 1.00 . A A . 103 HIS HE2 1 1
11 23735 1 1 106 HIS N N -6.005 12.126 -13.306 1.00 . A A . 103 HIS N 1 1
11 23736 1 1 106 HIS ND1 N -8.925 13.813 -14.556 1.00 . A A . 103 HIS ND1 1 1
11 23737 1 1 106 HIS NE2 N -9.218 15.733 -13.655 1.00 . A A . 103 HIS NE2 1 1
11 23738 1 1 106 HIS O O -4.877 12.168 -16.618 1.00 . A A . 103 HIS O 1 1
11 23739 1 1 107 GLU C C -2.696 10.337 -16.235 1.00 . A A . 104 GLU C 1 1
11 23740 1 1 107 GLU CA C -4.005 9.587 -16.032 1.00 . A A . 104 GLU CA 1 1
11 23741 1 1 107 GLU CB C -4.584 9.201 -17.392 1.00 . A A . 104 GLU CB 1 1
11 23742 1 1 107 GLU CD C -4.304 7.731 -19.430 1.00 . A A . 104 GLU CD 1 1
11 23743 1 1 107 GLU CG C -3.969 7.934 -17.966 1.00 . A A . 104 GLU CG 1 1
11 23744 1 1 107 GLU H H -5.364 9.977 -14.457 1.00 . A A . 104 GLU H 1 1
11 23745 1 1 107 GLU HA H -3.800 8.687 -15.474 1.00 . A A . 104 GLU HA 1 1
11 23746 1 1 107 GLU HB2 H -5.649 9.049 -17.291 1.00 . A A . 104 GLU HB2 1 1
11 23747 1 1 107 GLU HB3 H -4.407 10.008 -18.088 1.00 . A A . 104 GLU HB3 1 1
11 23748 1 1 107 GLU HG2 H -2.896 7.993 -17.864 1.00 . A A . 104 GLU HG2 1 1
11 23749 1 1 107 GLU HG3 H -4.335 7.086 -17.406 1.00 . A A . 104 GLU HG3 1 1
11 23750 1 1 107 GLU N N -4.966 10.372 -15.261 1.00 . A A . 104 GLU N 1 1
11 23751 1 1 107 GLU O O -2.420 10.842 -17.325 1.00 . A A . 104 GLU O 1 1
11 23752 1 1 107 GLU OE1 O -4.775 8.695 -20.070 1.00 . A A . 104 GLU OE1 1 1
11 23753 1 1 107 GLU OE2 O -4.095 6.609 -19.936 1.00 . A A . 104 GLU OE2 1 1
11 23754 1 1 108 CYS C C 0.389 10.287 -16.108 1.00 . A A . 105 CYS C 1 1
11 23755 1 1 108 CYS CA C -0.605 11.089 -15.271 1.00 . A A . 105 CYS CA 1 1
11 23756 1 1 108 CYS CB C -0.043 11.330 -13.871 1.00 . A A . 105 CYS CB 1 1
11 23757 1 1 108 CYS H H -2.152 9.981 -14.347 1.00 . A A . 105 CYS H 1 1
11 23758 1 1 108 CYS HA H -0.771 12.042 -15.750 1.00 . A A . 105 CYS HA 1 1
11 23759 1 1 108 CYS HB2 H -0.858 11.362 -13.164 1.00 . A A . 105 CYS HB2 1 1
11 23760 1 1 108 CYS HB3 H 0.623 10.520 -13.611 1.00 . A A . 105 CYS HB3 1 1
11 23761 1 1 108 CYS N N -1.886 10.405 -15.188 1.00 . A A . 105 CYS N 1 1
11 23762 1 1 108 CYS O O 1.431 9.856 -15.612 1.00 . A A . 105 CYS O 1 1
11 23763 1 1 108 CYS SG S 0.880 12.874 -13.718 1.00 . A A . 105 CYS SG 1 1
11 23764 1 1 109 ASN C C 2.165 10.175 -18.645 1.00 . A A . 106 ASN C 1 1
11 23765 1 1 109 ASN CA C 0.923 9.349 -18.294 1.00 . A A . 106 ASN CA 1 1
11 23766 1 1 109 ASN CB C 0.139 8.945 -19.554 1.00 . A A . 106 ASN CB 1 1
11 23767 1 1 109 ASN CG C -0.191 7.467 -19.581 1.00 . A A . 106 ASN CG 1 1
11 23768 1 1 109 ASN H H -0.780 10.465 -17.722 1.00 . A A . 106 ASN H 1 1
11 23769 1 1 109 ASN HA H 1.242 8.453 -17.781 1.00 . A A . 106 ASN HA 1 1
11 23770 1 1 109 ASN HB2 H -0.786 9.500 -19.587 1.00 . A A . 106 ASN HB2 1 1
11 23771 1 1 109 ASN HB3 H 0.723 9.176 -20.430 1.00 . A A . 106 ASN HB3 1 1
11 23772 1 1 109 ASN HD21 H -0.038 7.455 -21.564 1.00 . A A . 106 ASN HD21 1 1
11 23773 1 1 109 ASN HD22 H -0.433 5.941 -20.831 1.00 . A A . 106 ASN HD22 1 1
11 23774 1 1 109 ASN N N 0.060 10.093 -17.384 1.00 . A A . 106 ASN N 1 1
11 23775 1 1 109 ASN ND2 N -0.224 6.896 -20.779 1.00 . A A . 106 ASN ND2 1 1
11 23776 1 1 109 ASN O O 3.085 10.288 -17.833 1.00 . A A . 106 ASN O 1 1
11 23777 1 1 109 ASN OD1 O -0.409 6.847 -18.542 1.00 . A A . 106 ASN OD1 1 1
11 23778 1 1 110 ARG C C 2.956 13.082 -20.275 1.00 . A A . 107 ARG C 1 1
11 23779 1 1 110 ARG CA C 3.317 11.591 -20.269 1.00 . A A . 107 ARG CA 1 1
11 23780 1 1 110 ARG CB C 3.779 11.169 -21.669 1.00 . A A . 107 ARG CB 1 1
11 23781 1 1 110 ARG CD C 5.164 9.077 -21.468 1.00 . A A . 107 ARG CD 1 1
11 23782 1 1 110 ARG CG C 3.823 9.662 -21.881 1.00 . A A . 107 ARG CG 1 1
11 23783 1 1 110 ARG CZ C 5.170 6.716 -20.728 1.00 . A A . 107 ARG CZ 1 1
11 23784 1 1 110 ARG H H 1.431 10.663 -20.447 1.00 . A A . 107 ARG H 1 1
11 23785 1 1 110 ARG HA H 4.127 11.432 -19.572 1.00 . A A . 107 ARG HA 1 1
11 23786 1 1 110 ARG HB2 H 3.105 11.592 -22.398 1.00 . A A . 107 ARG HB2 1 1
11 23787 1 1 110 ARG HB3 H 4.770 11.563 -21.840 1.00 . A A . 107 ARG HB3 1 1
11 23788 1 1 110 ARG HD2 H 5.651 8.674 -22.342 1.00 . A A . 107 ARG HD2 1 1
11 23789 1 1 110 ARG HD3 H 5.773 9.865 -21.051 1.00 . A A . 107 ARG HD3 1 1
11 23790 1 1 110 ARG HE H 4.791 8.287 -19.556 1.00 . A A . 107 ARG HE 1 1
11 23791 1 1 110 ARG HG2 H 3.044 9.200 -21.294 1.00 . A A . 107 ARG HG2 1 1
11 23792 1 1 110 ARG HG3 H 3.657 9.454 -22.929 1.00 . A A . 107 ARG HG3 1 1
11 23793 1 1 110 ARG HH11 H 5.570 6.952 -22.697 1.00 . A A . 107 ARG HH11 1 1
11 23794 1 1 110 ARG HH12 H 5.578 5.319 -22.130 1.00 . A A . 107 ARG HH12 1 1
11 23795 1 1 110 ARG HH21 H 4.803 6.136 -18.826 1.00 . A A . 107 ARG HH21 1 1
11 23796 1 1 110 ARG HH22 H 5.142 4.855 -19.941 1.00 . A A . 107 ARG HH22 1 1
11 23797 1 1 110 ARG N N 2.192 10.768 -19.842 1.00 . A A . 107 ARG N 1 1
11 23798 1 1 110 ARG NE N 5.015 8.015 -20.471 1.00 . A A . 107 ARG NE 1 1
11 23799 1 1 110 ARG NH1 N 5.463 6.296 -21.953 1.00 . A A . 107 ARG NH1 1 1
11 23800 1 1 110 ARG NH2 N 5.025 5.830 -19.752 1.00 . A A . 107 ARG NH2 1 1
11 23801 1 1 110 ARG O O 3.035 13.731 -21.318 1.00 . A A . 107 ARG O 1 1
11 23802 1 1 111 PRO C C 3.262 15.987 -19.630 1.00 . A A . 108 PRO C 1 1
11 23803 1 1 111 PRO CA C 2.180 15.079 -19.065 1.00 . A A . 108 PRO CA 1 1
11 23804 1 1 111 PRO CB C 2.004 15.347 -17.572 1.00 . A A . 108 PRO CB 1 1
11 23805 1 1 111 PRO CD C 2.402 12.997 -17.819 1.00 . A A . 108 PRO CD 1 1
11 23806 1 1 111 PRO CG C 1.688 14.021 -16.978 1.00 . A A . 108 PRO CG 1 1
11 23807 1 1 111 PRO HA H 1.250 15.268 -19.579 1.00 . A A . 108 PRO HA 1 1
11 23808 1 1 111 PRO HB2 H 2.920 15.755 -17.168 1.00 . A A . 108 PRO HB2 1 1
11 23809 1 1 111 PRO HB3 H 1.197 16.049 -17.424 1.00 . A A . 108 PRO HB3 1 1
11 23810 1 1 111 PRO HD2 H 3.369 12.762 -17.397 1.00 . A A . 108 PRO HD2 1 1
11 23811 1 1 111 PRO HD3 H 1.800 12.111 -17.905 1.00 . A A . 108 PRO HD3 1 1
11 23812 1 1 111 PRO HG2 H 2.042 13.983 -15.957 1.00 . A A . 108 PRO HG2 1 1
11 23813 1 1 111 PRO HG3 H 0.622 13.852 -17.010 1.00 . A A . 108 PRO HG3 1 1
11 23814 1 1 111 PRO N N 2.547 13.661 -19.128 1.00 . A A . 108 PRO N 1 1
11 23815 1 1 111 PRO O O 4.453 15.708 -19.500 1.00 . A A . 108 PRO O 1 1
11 23816 1 1 112 ASP C C 4.240 19.041 -19.745 1.00 . A A . 109 ASP C 1 1
11 23817 1 1 112 ASP CA C 3.770 18.053 -20.810 1.00 . A A . 109 ASP CA 1 1
11 23818 1 1 112 ASP CB C 3.110 18.809 -21.963 1.00 . A A . 109 ASP CB 1 1
11 23819 1 1 112 ASP CG C 4.093 19.684 -22.715 1.00 . A A . 109 ASP CG 1 1
11 23820 1 1 112 ASP H H 1.875 17.262 -20.300 1.00 . A A . 109 ASP H 1 1
11 23821 1 1 112 ASP HA H 4.623 17.509 -21.185 1.00 . A A . 109 ASP HA 1 1
11 23822 1 1 112 ASP HB2 H 2.685 18.099 -22.657 1.00 . A A . 109 ASP HB2 1 1
11 23823 1 1 112 ASP HB3 H 2.324 19.438 -21.571 1.00 . A A . 109 ASP HB3 1 1
11 23824 1 1 112 ASP N N 2.838 17.088 -20.240 1.00 . A A . 109 ASP N 1 1
11 23825 1 1 112 ASP O O 4.605 20.175 -20.055 1.00 . A A . 109 ASP O 1 1
11 23826 1 1 112 ASP OD1 O 4.834 19.149 -23.567 1.00 . A A . 109 ASP OD1 1 1
11 23827 1 1 112 ASP OD2 O 4.123 20.906 -22.453 1.00 . A A . 109 ASP OD2 1 1
11 23828 1 1 113 THR C C 5.848 18.855 -16.671 1.00 . A A . 110 THR C 1 1
11 23829 1 1 113 THR CA C 4.635 19.440 -17.375 1.00 . A A . 110 THR CA 1 1
11 23830 1 1 113 THR CB C 3.488 19.631 -16.382 1.00 . A A . 110 THR CB 1 1
11 23831 1 1 113 THR CG2 C 2.854 21.000 -16.487 1.00 . A A . 110 THR CG2 1 1
11 23832 1 1 113 THR H H 3.917 17.692 -18.304 1.00 . A A . 110 THR H 1 1
11 23833 1 1 113 THR HA H 4.906 20.404 -17.777 1.00 . A A . 110 THR HA 1 1
11 23834 1 1 113 THR HB H 3.871 19.521 -15.375 1.00 . A A . 110 THR HB 1 1
11 23835 1 1 113 THR HG1 H 2.130 18.734 -17.473 1.00 . A A . 110 THR HG1 1 1
11 23836 1 1 113 THR HG21 H 1.884 20.913 -16.955 1.00 . A A . 110 THR HG21 1 1
11 23837 1 1 113 THR HG22 H 3.486 21.643 -17.080 1.00 . A A . 110 THR HG22 1 1
11 23838 1 1 113 THR HG23 H 2.743 21.420 -15.500 1.00 . A A . 110 THR HG23 1 1
11 23839 1 1 113 THR N N 4.222 18.602 -18.489 1.00 . A A . 110 THR N 1 1
11 23840 1 1 113 THR O O 6.332 17.779 -17.027 1.00 . A A . 110 THR O 1 1
11 23841 1 1 113 THR OG1 O 2.475 18.661 -16.580 1.00 . A A . 110 THR OG1 1 1
11 23842 1 1 114 ARG C C 7.098 18.258 -13.763 1.00 . A A . 111 ARG C 1 1
11 23843 1 1 114 ARG CA C 7.509 19.137 -14.934 1.00 . A A . 111 ARG CA 1 1
11 23844 1 1 114 ARG CB C 8.293 20.346 -14.430 1.00 . A A . 111 ARG CB 1 1
11 23845 1 1 114 ARG CD C 8.746 21.973 -16.288 1.00 . A A . 111 ARG CD 1 1
11 23846 1 1 114 ARG CG C 9.317 20.858 -15.427 1.00 . A A . 111 ARG CG 1 1
11 23847 1 1 114 ARG CZ C 10.729 22.696 -17.556 1.00 . A A . 111 ARG CZ 1 1
11 23848 1 1 114 ARG H H 5.919 20.429 -15.446 1.00 . A A . 111 ARG H 1 1
11 23849 1 1 114 ARG HA H 8.134 18.563 -15.601 1.00 . A A . 111 ARG HA 1 1
11 23850 1 1 114 ARG HB2 H 7.600 21.146 -14.216 1.00 . A A . 111 ARG HB2 1 1
11 23851 1 1 114 ARG HB3 H 8.810 20.075 -13.521 1.00 . A A . 111 ARG HB3 1 1
11 23852 1 1 114 ARG HD2 H 7.726 21.728 -16.543 1.00 . A A . 111 ARG HD2 1 1
11 23853 1 1 114 ARG HD3 H 8.764 22.892 -15.721 1.00 . A A . 111 ARG HD3 1 1
11 23854 1 1 114 ARG HE H 9.100 21.866 -18.356 1.00 . A A . 111 ARG HE 1 1
11 23855 1 1 114 ARG HG2 H 10.174 21.235 -14.890 1.00 . A A . 111 ARG HG2 1 1
11 23856 1 1 114 ARG HG3 H 9.620 20.042 -16.067 1.00 . A A . 111 ARG HG3 1 1
11 23857 1 1 114 ARG HH11 H 10.847 23.013 -15.561 1.00 . A A . 111 ARG HH11 1 1
11 23858 1 1 114 ARG HH12 H 12.231 23.509 -16.475 1.00 . A A . 111 ARG HH12 1 1
11 23859 1 1 114 ARG HH21 H 10.920 22.516 -19.559 1.00 . A A . 111 ARG HH21 1 1
11 23860 1 1 114 ARG HH22 H 12.273 23.227 -18.745 1.00 . A A . 111 ARG HH22 1 1
11 23861 1 1 114 ARG N N 6.343 19.576 -15.678 1.00 . A A . 111 ARG N 1 1
11 23862 1 1 114 ARG NE N 9.512 22.158 -17.517 1.00 . A A . 111 ARG NE 1 1
11 23863 1 1 114 ARG NH1 N 11.317 23.106 -16.439 1.00 . A A . 111 ARG NH1 1 1
11 23864 1 1 114 ARG NH2 N 11.359 22.823 -18.715 1.00 . A A . 111 ARG NH2 1 1
11 23865 1 1 114 ARG O O 6.521 18.727 -12.781 1.00 . A A . 111 ARG O 1 1
11 23866 1 1 115 ILE C C 8.348 15.508 -12.174 1.00 . A A . 112 ILE C 1 1
11 23867 1 1 115 ILE CA C 7.081 16.005 -12.856 1.00 . A A . 112 ILE CA 1 1
11 23868 1 1 115 ILE CB C 6.302 14.802 -13.427 1.00 . A A . 112 ILE CB 1 1
11 23869 1 1 115 ILE CD1 C 5.326 14.609 -15.774 1.00 . A A . 112 ILE CD1 1 1
11 23870 1 1 115 ILE CG1 C 5.230 15.273 -14.418 1.00 . A A . 112 ILE CG1 1 1
11 23871 1 1 115 ILE CG2 C 5.670 14.007 -12.294 1.00 . A A . 112 ILE CG2 1 1
11 23872 1 1 115 ILE H H 7.867 16.685 -14.703 1.00 . A A . 112 ILE H 1 1
11 23873 1 1 115 ILE HA H 6.458 16.494 -12.122 1.00 . A A . 112 ILE HA 1 1
11 23874 1 1 115 ILE HB H 7.001 14.158 -13.940 1.00 . A A . 112 ILE HB 1 1
11 23875 1 1 115 ILE HD11 H 4.746 13.698 -15.771 1.00 . A A . 112 ILE HD11 1 1
11 23876 1 1 115 ILE HD12 H 6.359 14.377 -15.988 1.00 . A A . 112 ILE HD12 1 1
11 23877 1 1 115 ILE HD13 H 4.943 15.278 -16.531 1.00 . A A . 112 ILE HD13 1 1
11 23878 1 1 115 ILE HG12 H 4.253 15.057 -14.013 1.00 . A A . 112 ILE HG12 1 1
11 23879 1 1 115 ILE HG13 H 5.325 16.340 -14.564 1.00 . A A . 112 ILE HG13 1 1
11 23880 1 1 115 ILE HG21 H 4.688 14.400 -12.082 1.00 . A A . 112 ILE HG21 1 1
11 23881 1 1 115 ILE HG22 H 6.287 14.088 -11.412 1.00 . A A . 112 ILE HG22 1 1
11 23882 1 1 115 ILE HG23 H 5.589 12.969 -12.582 1.00 . A A . 112 ILE HG23 1 1
11 23883 1 1 115 ILE N N 7.404 16.975 -13.888 1.00 . A A . 112 ILE N 1 1
11 23884 1 1 115 ILE O O 9.393 15.367 -12.811 1.00 . A A . 112 ILE O 1 1
11 23885 1 1 116 ILE C C 8.982 13.701 -9.121 1.00 . A A . 113 ILE C 1 1
11 23886 1 1 116 ILE CA C 9.401 14.778 -10.112 1.00 . A A . 113 ILE CA 1 1
11 23887 1 1 116 ILE CB C 10.077 15.930 -9.340 1.00 . A A . 113 ILE CB 1 1
11 23888 1 1 116 ILE CD1 C 9.624 17.244 -7.202 1.00 . A A . 113 ILE CD1 1 1
11 23889 1 1 116 ILE CG1 C 9.051 16.682 -8.486 1.00 . A A . 113 ILE CG1 1 1
11 23890 1 1 116 ILE CG2 C 10.763 16.883 -10.306 1.00 . A A . 113 ILE CG2 1 1
11 23891 1 1 116 ILE H H 7.397 15.387 -10.422 1.00 . A A . 113 ILE H 1 1
11 23892 1 1 116 ILE HA H 10.120 14.362 -10.804 1.00 . A A . 113 ILE HA 1 1
11 23893 1 1 116 ILE HB H 10.832 15.507 -8.694 1.00 . A A . 113 ILE HB 1 1
11 23894 1 1 116 ILE HD11 H 9.367 16.595 -6.378 1.00 . A A . 113 ILE HD11 1 1
11 23895 1 1 116 ILE HD12 H 9.217 18.228 -7.025 1.00 . A A . 113 ILE HD12 1 1
11 23896 1 1 116 ILE HD13 H 10.699 17.309 -7.285 1.00 . A A . 113 ILE HD13 1 1
11 23897 1 1 116 ILE HG12 H 8.653 17.507 -9.058 1.00 . A A . 113 ILE HG12 1 1
11 23898 1 1 116 ILE HG13 H 8.246 16.010 -8.225 1.00 . A A . 113 ILE HG13 1 1
11 23899 1 1 116 ILE HG21 H 10.018 17.380 -10.910 1.00 . A A . 113 ILE HG21 1 1
11 23900 1 1 116 ILE HG22 H 11.433 16.328 -10.946 1.00 . A A . 113 ILE HG22 1 1
11 23901 1 1 116 ILE HG23 H 11.324 17.619 -9.750 1.00 . A A . 113 ILE HG23 1 1
11 23902 1 1 116 ILE N N 8.255 15.251 -10.878 1.00 . A A . 113 ILE N 1 1
11 23903 1 1 116 ILE O O 7.966 13.839 -8.451 1.00 . A A . 113 ILE O 1 1
11 23904 1 1 117 ARG C C 10.702 11.109 -7.338 1.00 . A A . 114 ARG C 1 1
11 23905 1 1 117 ARG CA C 9.464 11.548 -8.099 1.00 . A A . 114 ARG CA 1 1
11 23906 1 1 117 ARG CB C 8.844 10.342 -8.819 1.00 . A A . 114 ARG CB 1 1
11 23907 1 1 117 ARG CD C 9.852 10.580 -11.130 1.00 . A A . 114 ARG CD 1 1
11 23908 1 1 117 ARG CG C 9.724 9.708 -9.888 1.00 . A A . 114 ARG CG 1 1
11 23909 1 1 117 ARG CZ C 11.545 11.020 -12.869 1.00 . A A . 114 ARG CZ 1 1
11 23910 1 1 117 ARG H H 10.577 12.579 -9.581 1.00 . A A . 114 ARG H 1 1
11 23911 1 1 117 ARG HA H 8.746 11.929 -7.389 1.00 . A A . 114 ARG HA 1 1
11 23912 1 1 117 ARG HB2 H 8.622 9.583 -8.082 1.00 . A A . 114 ARG HB2 1 1
11 23913 1 1 117 ARG HB3 H 7.926 10.653 -9.278 1.00 . A A . 114 ARG HB3 1 1
11 23914 1 1 117 ARG HD2 H 9.140 10.239 -11.868 1.00 . A A . 114 ARG HD2 1 1
11 23915 1 1 117 ARG HD3 H 9.635 11.602 -10.870 1.00 . A A . 114 ARG HD3 1 1
11 23916 1 1 117 ARG HE H 11.870 10.012 -11.182 1.00 . A A . 114 ARG HE 1 1
11 23917 1 1 117 ARG HG2 H 10.708 9.541 -9.478 1.00 . A A . 114 ARG HG2 1 1
11 23918 1 1 117 ARG HG3 H 9.289 8.760 -10.173 1.00 . A A . 114 ARG HG3 1 1
11 23919 1 1 117 ARG HH11 H 9.751 11.878 -13.240 1.00 . A A . 114 ARG HH11 1 1
11 23920 1 1 117 ARG HH12 H 10.954 12.113 -14.464 1.00 . A A . 114 ARG HH12 1 1
11 23921 1 1 117 ARG HH21 H 13.436 10.318 -12.782 1.00 . A A . 114 ARG HH21 1 1
11 23922 1 1 117 ARG HH22 H 13.046 11.224 -14.206 1.00 . A A . 114 ARG HH22 1 1
11 23923 1 1 117 ARG N N 9.770 12.633 -9.025 1.00 . A A . 114 ARG N 1 1
11 23924 1 1 117 ARG NE N 11.195 10.500 -11.696 1.00 . A A . 114 ARG NE 1 1
11 23925 1 1 117 ARG NH1 N 10.679 11.728 -13.582 1.00 . A A . 114 ARG NH1 1 1
11 23926 1 1 117 ARG NH2 N 12.778 10.842 -13.323 1.00 . A A . 114 ARG NH2 1 1
11 23927 1 1 117 ARG O O 11.770 10.913 -7.919 1.00 . A A . 114 ARG O 1 1
11 23928 1 1 118 GLU C C 11.263 9.387 -4.298 1.00 . A A . 115 GLU C 1 1
11 23929 1 1 118 GLU CA C 11.661 10.573 -5.171 1.00 . A A . 115 GLU CA 1 1
11 23930 1 1 118 GLU CB C 12.116 11.752 -4.295 1.00 . A A . 115 GLU CB 1 1
11 23931 1 1 118 GLU CD C 11.407 14.055 -3.516 1.00 . A A . 115 GLU CD 1 1
11 23932 1 1 118 GLU CG C 11.496 13.090 -4.682 1.00 . A A . 115 GLU CG 1 1
11 23933 1 1 118 GLU H H 9.681 11.162 -5.619 1.00 . A A . 115 GLU H 1 1
11 23934 1 1 118 GLU HA H 12.480 10.275 -5.809 1.00 . A A . 115 GLU HA 1 1
11 23935 1 1 118 GLU HB2 H 11.856 11.544 -3.267 1.00 . A A . 115 GLU HB2 1 1
11 23936 1 1 118 GLU HB3 H 13.189 11.843 -4.372 1.00 . A A . 115 GLU HB3 1 1
11 23937 1 1 118 GLU HG2 H 12.098 13.542 -5.456 1.00 . A A . 115 GLU HG2 1 1
11 23938 1 1 118 GLU HG3 H 10.500 12.917 -5.060 1.00 . A A . 115 GLU HG3 1 1
11 23939 1 1 118 GLU N N 10.554 10.974 -6.028 1.00 . A A . 115 GLU N 1 1
11 23940 1 1 118 GLU O O 10.147 9.331 -3.780 1.00 . A A . 115 GLU O 1 1
11 23941 1 1 118 GLU OE1 O 12.381 14.142 -2.740 1.00 . A A . 115 GLU OE1 1 1
11 23942 1 1 118 GLU OE2 O 10.363 14.726 -3.381 1.00 . A A . 115 GLU OE2 1 1
11 23943 1 1 119 GLY C C 11.631 6.028 -4.167 1.00 . A A . 116 GLY C 1 1
11 23944 1 1 119 GLY CA C 11.907 7.268 -3.335 1.00 . A A . 116 GLY CA 1 1
11 23945 1 1 119 GLY H H 13.051 8.538 -4.583 1.00 . A A . 116 GLY H 1 1
11 23946 1 1 119 GLY HA2 H 12.759 7.076 -2.699 1.00 . A A . 116 GLY HA2 1 1
11 23947 1 1 119 GLY HA3 H 11.046 7.467 -2.713 1.00 . A A . 116 GLY HA3 1 1
11 23948 1 1 119 GLY N N 12.182 8.440 -4.144 1.00 . A A . 116 GLY N 1 1
11 23949 1 1 119 GLY O O 11.012 5.079 -3.687 1.00 . A A . 116 GLY O 1 1
11 23950 1 1 120 ARG C C 10.395 4.587 -6.469 1.00 . A A . 117 ARG C 1 1
11 23951 1 1 120 ARG CA C 11.883 4.893 -6.308 1.00 . A A . 117 ARG CA 1 1
11 23952 1 1 120 ARG CB C 12.614 3.662 -5.771 1.00 . A A . 117 ARG CB 1 1
11 23953 1 1 120 ARG CD C 14.736 4.449 -4.683 1.00 . A A . 117 ARG CD 1 1
11 23954 1 1 120 ARG CG C 14.127 3.751 -5.888 1.00 . A A . 117 ARG CG 1 1
11 23955 1 1 120 ARG CZ C 16.849 4.399 -3.413 1.00 . A A . 117 ARG CZ 1 1
11 23956 1 1 120 ARG H H 12.576 6.815 -5.747 1.00 . A A . 117 ARG H 1 1
11 23957 1 1 120 ARG HA H 12.291 5.150 -7.274 1.00 . A A . 117 ARG HA 1 1
11 23958 1 1 120 ARG HB2 H 12.363 3.535 -4.729 1.00 . A A . 117 ARG HB2 1 1
11 23959 1 1 120 ARG HB3 H 12.283 2.792 -6.320 1.00 . A A . 117 ARG HB3 1 1
11 23960 1 1 120 ARG HD2 H 14.912 5.485 -4.933 1.00 . A A . 117 ARG HD2 1 1
11 23961 1 1 120 ARG HD3 H 14.040 4.391 -3.859 1.00 . A A . 117 ARG HD3 1 1
11 23962 1 1 120 ARG HE H 16.232 2.972 -4.667 1.00 . A A . 117 ARG HE 1 1
11 23963 1 1 120 ARG HG2 H 14.534 2.754 -5.958 1.00 . A A . 117 ARG HG2 1 1
11 23964 1 1 120 ARG HG3 H 14.376 4.307 -6.780 1.00 . A A . 117 ARG HG3 1 1
11 23965 1 1 120 ARG HH11 H 15.718 6.044 -3.092 1.00 . A A . 117 ARG HH11 1 1
11 23966 1 1 120 ARG HH12 H 17.209 5.986 -2.214 1.00 . A A . 117 ARG HH12 1 1
11 23967 1 1 120 ARG HH21 H 18.195 2.894 -3.511 1.00 . A A . 117 ARG HH21 1 1
11 23968 1 1 120 ARG HH22 H 18.615 4.199 -2.452 1.00 . A A . 117 ARG HH22 1 1
11 23969 1 1 120 ARG N N 12.088 6.032 -5.417 1.00 . A A . 117 ARG N 1 1
11 23970 1 1 120 ARG NE N 16.001 3.840 -4.277 1.00 . A A . 117 ARG NE 1 1
11 23971 1 1 120 ARG NH1 N 16.569 5.572 -2.861 1.00 . A A . 117 ARG NH1 1 1
11 23972 1 1 120 ARG NH2 N 17.978 3.779 -3.099 1.00 . A A . 117 ARG NH2 1 1
11 23973 1 1 120 ARG O O 9.925 3.518 -6.082 1.00 . A A . 117 ARG O 1 1
11 23974 1 1 121 ILE C C 7.465 5.373 -5.932 1.00 . A A . 118 ILE C 1 1
11 23975 1 1 121 ILE CA C 8.225 5.374 -7.257 1.00 . A A . 118 ILE CA 1 1
11 23976 1 1 121 ILE CB C 7.908 4.072 -8.020 1.00 . A A . 118 ILE CB 1 1
11 23977 1 1 121 ILE CD1 C 8.509 2.725 -10.095 1.00 . A A . 118 ILE CD1 1 1
11 23978 1 1 121 ILE CG1 C 8.776 3.968 -9.276 1.00 . A A . 118 ILE CG1 1 1
11 23979 1 1 121 ILE CG2 C 6.429 4.015 -8.380 1.00 . A A . 118 ILE CG2 1 1
11 23980 1 1 121 ILE H H 10.093 6.367 -7.329 1.00 . A A . 118 ILE H 1 1
11 23981 1 1 121 ILE HA H 7.884 6.207 -7.853 1.00 . A A . 118 ILE HA 1 1
11 23982 1 1 121 ILE HB H 8.126 3.238 -7.371 1.00 . A A . 118 ILE HB 1 1
11 23983 1 1 121 ILE HD11 H 7.782 2.948 -10.862 1.00 . A A . 118 ILE HD11 1 1
11 23984 1 1 121 ILE HD12 H 8.128 1.946 -9.452 1.00 . A A . 118 ILE HD12 1 1
11 23985 1 1 121 ILE HD13 H 9.427 2.393 -10.556 1.00 . A A . 118 ILE HD13 1 1
11 23986 1 1 121 ILE HG12 H 8.590 4.826 -9.906 1.00 . A A . 118 ILE HG12 1 1
11 23987 1 1 121 ILE HG13 H 9.817 3.960 -8.987 1.00 . A A . 118 ILE HG13 1 1
11 23988 1 1 121 ILE HG21 H 5.964 4.961 -8.144 1.00 . A A . 118 ILE HG21 1 1
11 23989 1 1 121 ILE HG22 H 5.951 3.229 -7.813 1.00 . A A . 118 ILE HG22 1 1
11 23990 1 1 121 ILE HG23 H 6.321 3.814 -9.435 1.00 . A A . 118 ILE HG23 1 1
11 23991 1 1 121 ILE N N 9.659 5.536 -7.043 1.00 . A A . 118 ILE N 1 1
11 23992 1 1 121 ILE O O 6.736 4.430 -5.621 1.00 . A A . 118 ILE O 1 1
11 23993 1 1 122 SER C C 6.400 7.970 -3.679 1.00 . A A . 119 SER C 1 1
11 23994 1 1 122 SER CA C 6.970 6.565 -3.867 1.00 . A A . 119 SER CA 1 1
11 23995 1 1 122 SER CB C 7.942 6.241 -2.731 1.00 . A A . 119 SER CB 1 1
11 23996 1 1 122 SER H H 8.231 7.156 -5.462 1.00 . A A . 119 SER H 1 1
11 23997 1 1 122 SER HA H 6.157 5.855 -3.845 1.00 . A A . 119 SER HA 1 1
11 23998 1 1 122 SER HB2 H 8.779 5.684 -3.124 1.00 . A A . 119 SER HB2 1 1
11 23999 1 1 122 SER HB3 H 8.297 7.162 -2.292 1.00 . A A . 119 SER HB3 1 1
11 24000 1 1 122 SER HG H 7.861 5.459 -0.937 1.00 . A A . 119 SER HG 1 1
11 24001 1 1 122 SER N N 7.639 6.439 -5.158 1.00 . A A . 119 SER N 1 1
11 24002 1 1 122 SER O O 5.309 8.139 -3.135 1.00 . A A . 119 SER O 1 1
11 24003 1 1 122 SER OG O 7.313 5.468 -1.725 1.00 . A A . 119 SER OG 1 1
11 24004 1 1 123 LEU C C 6.772 11.061 -5.369 1.00 . A A . 120 LEU C 1 1
11 24005 1 1 123 LEU CA C 6.714 10.361 -4.015 1.00 . A A . 120 LEU CA 1 1
11 24006 1 1 123 LEU CB C 7.591 11.107 -3.011 1.00 . A A . 120 LEU CB 1 1
11 24007 1 1 123 LEU CD1 C 8.432 11.234 -0.653 1.00 . A A . 120 LEU CD1 1 1
11 24008 1 1 123 LEU CD2 C 6.013 11.642 -1.140 1.00 . A A . 120 LEU CD2 1 1
11 24009 1 1 123 LEU CG C 7.254 10.859 -1.540 1.00 . A A . 120 LEU CG 1 1
11 24010 1 1 123 LEU H H 8.006 8.775 -4.559 1.00 . A A . 120 LEU H 1 1
11 24011 1 1 123 LEU HA H 5.694 10.365 -3.663 1.00 . A A . 120 LEU HA 1 1
11 24012 1 1 123 LEU HB2 H 8.618 10.817 -3.177 1.00 . A A . 120 LEU HB2 1 1
11 24013 1 1 123 LEU HB3 H 7.496 12.160 -3.206 1.00 . A A . 120 LEU HB3 1 1
11 24014 1 1 123 LEU HD11 H 9.143 10.422 -0.634 1.00 . A A . 120 LEU HD11 1 1
11 24015 1 1 123 LEU HD12 H 8.079 11.427 0.350 1.00 . A A . 120 LEU HD12 1 1
11 24016 1 1 123 LEU HD13 H 8.909 12.121 -1.043 1.00 . A A . 120 LEU HD13 1 1
11 24017 1 1 123 LEU HD21 H 5.235 11.481 -1.872 1.00 . A A . 120 LEU HD21 1 1
11 24018 1 1 123 LEU HD22 H 6.251 12.695 -1.093 1.00 . A A . 120 LEU HD22 1 1
11 24019 1 1 123 LEU HD23 H 5.672 11.306 -0.172 1.00 . A A . 120 LEU HD23 1 1
11 24020 1 1 123 LEU HG H 7.050 9.808 -1.395 1.00 . A A . 120 LEU HG 1 1
11 24021 1 1 123 LEU N N 7.146 8.974 -4.132 1.00 . A A . 120 LEU N 1 1
11 24022 1 1 123 LEU O O 7.480 10.619 -6.274 1.00 . A A . 120 LEU O 1 1
11 24023 1 1 124 LEU C C 5.114 14.166 -6.600 1.00 . A A . 121 LEU C 1 1
11 24024 1 1 124 LEU CA C 5.992 12.922 -6.746 1.00 . A A . 121 LEU CA 1 1
11 24025 1 1 124 LEU CB C 5.479 12.035 -7.891 1.00 . A A . 121 LEU CB 1 1
11 24026 1 1 124 LEU CD1 C 6.085 11.744 -10.320 1.00 . A A . 121 LEU CD1 1 1
11 24027 1 1 124 LEU CD2 C 4.049 13.046 -9.694 1.00 . A A . 121 LEU CD2 1 1
11 24028 1 1 124 LEU CG C 5.468 12.680 -9.287 1.00 . A A . 121 LEU CG 1 1
11 24029 1 1 124 LEU H H 5.485 12.463 -4.741 1.00 . A A . 121 LEU H 1 1
11 24030 1 1 124 LEU HA H 7.000 13.233 -6.963 1.00 . A A . 121 LEU HA 1 1
11 24031 1 1 124 LEU HB2 H 6.098 11.151 -7.932 1.00 . A A . 121 LEU HB2 1 1
11 24032 1 1 124 LEU HB3 H 4.470 11.732 -7.653 1.00 . A A . 121 LEU HB3 1 1
11 24033 1 1 124 LEU HD11 H 6.820 12.281 -10.901 1.00 . A A . 121 LEU HD11 1 1
11 24034 1 1 124 LEU HD12 H 5.313 11.369 -10.976 1.00 . A A . 121 LEU HD12 1 1
11 24035 1 1 124 LEU HD13 H 6.556 10.916 -9.819 1.00 . A A . 121 LEU HD13 1 1
11 24036 1 1 124 LEU HD21 H 3.349 12.397 -9.187 1.00 . A A . 121 LEU HD21 1 1
11 24037 1 1 124 LEU HD22 H 3.940 12.930 -10.763 1.00 . A A . 121 LEU HD22 1 1
11 24038 1 1 124 LEU HD23 H 3.850 14.072 -9.423 1.00 . A A . 121 LEU HD23 1 1
11 24039 1 1 124 LEU HG H 6.054 13.584 -9.266 1.00 . A A . 121 LEU HG 1 1
11 24040 1 1 124 LEU N N 6.026 12.159 -5.501 1.00 . A A . 121 LEU N 1 1
11 24041 1 1 124 LEU O O 4.239 14.215 -5.736 1.00 . A A . 121 LEU O 1 1
11 24042 1 1 125 LYS C C 3.785 16.589 -8.697 1.00 . A A . 122 LYS C 1 1
11 24043 1 1 125 LYS CA C 4.593 16.416 -7.413 1.00 . A A . 122 LYS CA 1 1
11 24044 1 1 125 LYS CB C 5.524 17.614 -7.212 1.00 . A A . 122 LYS CB 1 1
11 24045 1 1 125 LYS CD C 5.442 20.035 -6.520 1.00 . A A . 122 LYS CD 1 1
11 24046 1 1 125 LYS CE C 4.675 21.057 -5.692 1.00 . A A . 122 LYS CE 1 1
11 24047 1 1 125 LYS CG C 4.998 18.616 -6.197 1.00 . A A . 122 LYS CG 1 1
11 24048 1 1 125 LYS H H 6.073 15.069 -8.107 1.00 . A A . 122 LYS H 1 1
11 24049 1 1 125 LYS HA H 3.911 16.363 -6.579 1.00 . A A . 122 LYS HA 1 1
11 24050 1 1 125 LYS HB2 H 6.485 17.256 -6.870 1.00 . A A . 122 LYS HB2 1 1
11 24051 1 1 125 LYS HB3 H 5.652 18.121 -8.156 1.00 . A A . 122 LYS HB3 1 1
11 24052 1 1 125 LYS HD2 H 6.495 20.130 -6.306 1.00 . A A . 122 LYS HD2 1 1
11 24053 1 1 125 LYS HD3 H 5.266 20.227 -7.569 1.00 . A A . 122 LYS HD3 1 1
11 24054 1 1 125 LYS HE2 H 3.967 20.538 -5.065 1.00 . A A . 122 LYS HE2 1 1
11 24055 1 1 125 LYS HE3 H 5.377 21.594 -5.070 1.00 . A A . 122 LYS HE3 1 1
11 24056 1 1 125 LYS HG2 H 3.919 18.579 -6.198 1.00 . A A . 122 LYS HG2 1 1
11 24057 1 1 125 LYS HG3 H 5.367 18.347 -5.218 1.00 . A A . 122 LYS HG3 1 1
11 24058 1 1 125 LYS HZ1 H 2.918 21.846 -6.505 1.00 . A A . 122 LYS HZ1 1 1
11 24059 1 1 125 LYS HZ2 H 4.258 21.952 -7.530 1.00 . A A . 122 LYS HZ2 1 1
11 24060 1 1 125 LYS HZ3 H 4.120 23.003 -6.216 1.00 . A A . 122 LYS HZ3 1 1
11 24061 1 1 125 LYS N N 5.358 15.169 -7.446 1.00 . A A . 122 LYS N 1 1
11 24062 1 1 125 LYS NZ N 3.942 22.033 -6.546 1.00 . A A . 122 LYS NZ 1 1
11 24063 1 1 125 LYS O O 4.230 16.195 -9.776 1.00 . A A . 122 LYS O 1 1
11 24064 1 1 126 CYS C C 1.071 18.783 -9.678 1.00 . A A . 123 CYS C 1 1
11 24065 1 1 126 CYS CA C 1.744 17.416 -9.744 1.00 . A A . 123 CYS CA 1 1
11 24066 1 1 126 CYS CB C 0.685 16.318 -9.851 1.00 . A A . 123 CYS CB 1 1
11 24067 1 1 126 CYS H H 2.299 17.505 -7.703 1.00 . A A . 123 CYS H 1 1
11 24068 1 1 126 CYS HA H 2.371 17.382 -10.623 1.00 . A A . 123 CYS HA 1 1
11 24069 1 1 126 CYS HB2 H 0.276 16.124 -8.874 1.00 . A A . 123 CYS HB2 1 1
11 24070 1 1 126 CYS HB3 H -0.109 16.655 -10.504 1.00 . A A . 123 CYS HB3 1 1
11 24071 1 1 126 CYS N N 2.600 17.190 -8.581 1.00 . A A . 123 CYS N 1 1
11 24072 1 1 126 CYS O O -0.152 18.896 -9.762 1.00 . A A . 123 CYS O 1 1
11 24073 1 1 126 CYS SG S 1.315 14.760 -10.506 1.00 . A A . 123 CYS SG 1 1
11 24074 1 1 127 GLU C C 0.484 21.518 -10.640 1.00 . A A . 124 GLU C 1 1
11 24075 1 1 127 GLU CA C 1.393 21.190 -9.462 1.00 . A A . 124 GLU CA 1 1
11 24076 1 1 127 GLU CB C 2.572 22.157 -9.466 1.00 . A A . 124 GLU CB 1 1
11 24077 1 1 127 GLU CD C 2.859 24.640 -9.781 1.00 . A A . 124 GLU CD 1 1
11 24078 1 1 127 GLU CG C 2.229 23.542 -8.948 1.00 . A A . 124 GLU CG 1 1
11 24079 1 1 127 GLU H H 2.851 19.658 -9.477 1.00 . A A . 124 GLU H 1 1
11 24080 1 1 127 GLU HA H 0.842 21.306 -8.541 1.00 . A A . 124 GLU HA 1 1
11 24081 1 1 127 GLU HB2 H 3.358 21.748 -8.857 1.00 . A A . 124 GLU HB2 1 1
11 24082 1 1 127 GLU HB3 H 2.931 22.256 -10.479 1.00 . A A . 124 GLU HB3 1 1
11 24083 1 1 127 GLU HG2 H 1.155 23.664 -8.969 1.00 . A A . 124 GLU HG2 1 1
11 24084 1 1 127 GLU HG3 H 2.582 23.630 -7.932 1.00 . A A . 124 GLU HG3 1 1
11 24085 1 1 127 GLU N N 1.886 19.819 -9.533 1.00 . A A . 124 GLU N 1 1
11 24086 1 1 127 GLU O O -0.398 22.371 -10.541 1.00 . A A . 124 GLU O 1 1
11 24087 1 1 127 GLU OE1 O 4.063 24.912 -9.591 1.00 . A A . 124 GLU OE1 1 1
11 24088 1 1 127 GLU OE2 O 2.150 25.226 -10.625 1.00 . A A . 124 GLU OE2 1 1
11 24089 1 1 128 ALA C C -1.398 20.392 -12.924 1.00 . A A . 125 ALA C 1 1
11 24090 1 1 128 ALA CA C -0.043 21.084 -12.973 1.00 . A A . 125 ALA CA 1 1
11 24091 1 1 128 ALA CB C 0.750 20.622 -14.182 1.00 . A A . 125 ALA CB 1 1
11 24092 1 1 128 ALA H H 1.458 20.199 -11.779 1.00 . A A . 125 ALA H 1 1
11 24093 1 1 128 ALA HA H -0.199 22.148 -13.065 1.00 . A A . 125 ALA HA 1 1
11 24094 1 1 128 ALA HB1 H 0.077 20.400 -14.995 1.00 . A A . 125 ALA HB1 1 1
11 24095 1 1 128 ALA HB2 H 1.312 19.735 -13.926 1.00 . A A . 125 ALA HB2 1 1
11 24096 1 1 128 ALA HB3 H 1.428 21.405 -14.478 1.00 . A A . 125 ALA HB3 1 1
11 24097 1 1 128 ALA N N 0.728 20.852 -11.761 1.00 . A A . 125 ALA N 1 1
11 24098 1 1 128 ALA O O -2.421 21.029 -12.671 1.00 . A A . 125 ALA O 1 1
11 24099 1 1 129 CYS C C -3.129 18.133 -11.710 1.00 . A A . 126 CYS C 1 1
11 24100 1 1 129 CYS CA C -2.650 18.329 -13.144 1.00 . A A . 126 CYS CA 1 1
11 24101 1 1 129 CYS CB C -2.455 16.977 -13.833 1.00 . A A . 126 CYS CB 1 1
11 24102 1 1 129 CYS H H -0.566 18.628 -13.362 1.00 . A A . 126 CYS H 1 1
11 24103 1 1 129 CYS HA H -3.394 18.895 -13.685 1.00 . A A . 126 CYS HA 1 1
11 24104 1 1 129 CYS HB2 H -3.399 16.457 -13.863 1.00 . A A . 126 CYS HB2 1 1
11 24105 1 1 129 CYS HB3 H -2.110 17.146 -14.843 1.00 . A A . 126 CYS HB3 1 1
11 24106 1 1 129 CYS N N -1.409 19.089 -13.166 1.00 . A A . 126 CYS N 1 1
11 24107 1 1 129 CYS O O -3.290 17.006 -11.241 1.00 . A A . 126 CYS O 1 1
11 24108 1 1 129 CYS SG S -1.256 15.902 -13.016 1.00 . A A . 126 CYS SG 1 1
11 24109 1 1 130 GLY C C -2.682 19.460 -8.654 1.00 . A A . 127 GLY C 1 1
11 24110 1 1 130 GLY CA C -3.801 19.195 -9.643 1.00 . A A . 127 GLY CA 1 1
11 24111 1 1 130 GLY H H -3.203 20.115 -11.445 1.00 . A A . 127 GLY H 1 1
11 24112 1 1 130 GLY HA2 H -4.574 19.936 -9.501 1.00 . A A . 127 GLY HA2 1 1
11 24113 1 1 130 GLY HA3 H -4.215 18.217 -9.447 1.00 . A A . 127 GLY HA3 1 1
11 24114 1 1 130 GLY N N -3.350 19.247 -11.017 1.00 . A A . 127 GLY N 1 1
11 24115 1 1 130 GLY O O -2.022 20.498 -8.714 1.00 . A A . 127 GLY O 1 1
11 24116 1 1 131 ALA C C -0.938 17.276 -6.284 1.00 . A A . 128 ALA C 1 1
11 24117 1 1 131 ALA CA C -1.428 18.647 -6.735 1.00 . A A . 128 ALA CA 1 1
11 24118 1 1 131 ALA CB C -1.939 19.447 -5.544 1.00 . A A . 128 ALA CB 1 1
11 24119 1 1 131 ALA H H -3.029 17.714 -7.751 1.00 . A A . 128 ALA H 1 1
11 24120 1 1 131 ALA HA H -0.603 19.188 -7.175 1.00 . A A . 128 ALA HA 1 1
11 24121 1 1 131 ALA HB1 H -1.410 20.386 -5.490 1.00 . A A . 128 ALA HB1 1 1
11 24122 1 1 131 ALA HB2 H -1.774 18.887 -4.635 1.00 . A A . 128 ALA HB2 1 1
11 24123 1 1 131 ALA HB3 H -2.996 19.636 -5.665 1.00 . A A . 128 ALA HB3 1 1
11 24124 1 1 131 ALA N N -2.471 18.518 -7.743 1.00 . A A . 128 ALA N 1 1
11 24125 1 1 131 ALA O O -1.684 16.298 -6.321 1.00 . A A . 128 ALA O 1 1
11 24126 1 1 132 LYS C C 1.944 16.206 -4.312 1.00 . A A . 129 LYS C 1 1
11 24127 1 1 132 LYS CA C 0.897 15.957 -5.394 1.00 . A A . 129 LYS CA 1 1
11 24128 1 1 132 LYS CB C 1.514 15.187 -6.562 1.00 . A A . 129 LYS CB 1 1
11 24129 1 1 132 LYS CD C 0.095 13.455 -7.711 1.00 . A A . 129 LYS CD 1 1
11 24130 1 1 132 LYS CE C -0.805 12.278 -7.372 1.00 . A A . 129 LYS CE 1 1
11 24131 1 1 132 LYS CG C 1.107 13.722 -6.609 1.00 . A A . 129 LYS CG 1 1
11 24132 1 1 132 LYS H H 0.862 18.025 -5.847 1.00 . A A . 129 LYS H 1 1
11 24133 1 1 132 LYS HA H 0.100 15.365 -4.969 1.00 . A A . 129 LYS HA 1 1
11 24134 1 1 132 LYS HB2 H 1.212 15.654 -7.484 1.00 . A A . 129 LYS HB2 1 1
11 24135 1 1 132 LYS HB3 H 2.586 15.237 -6.483 1.00 . A A . 129 LYS HB3 1 1
11 24136 1 1 132 LYS HD2 H -0.516 14.335 -7.848 1.00 . A A . 129 LYS HD2 1 1
11 24137 1 1 132 LYS HD3 H 0.625 13.237 -8.624 1.00 . A A . 129 LYS HD3 1 1
11 24138 1 1 132 LYS HE2 H -1.105 11.795 -8.290 1.00 . A A . 129 LYS HE2 1 1
11 24139 1 1 132 LYS HE3 H -0.248 11.581 -6.764 1.00 . A A . 129 LYS HE3 1 1
11 24140 1 1 132 LYS HG2 H 1.986 13.121 -6.789 1.00 . A A . 129 LYS HG2 1 1
11 24141 1 1 132 LYS HG3 H 0.672 13.449 -5.658 1.00 . A A . 129 LYS HG3 1 1
11 24142 1 1 132 LYS HZ1 H -2.806 12.874 -7.294 1.00 . A A . 129 LYS HZ1 1 1
11 24143 1 1 132 LYS HZ2 H -1.833 13.581 -6.105 1.00 . A A . 129 LYS HZ2 1 1
11 24144 1 1 132 LYS HZ3 H -2.308 11.964 -5.956 1.00 . A A . 129 LYS HZ3 1 1
11 24145 1 1 132 LYS N N 0.316 17.212 -5.855 1.00 . A A . 129 LYS N 1 1
11 24146 1 1 132 LYS NZ N -2.023 12.704 -6.630 1.00 . A A . 129 LYS NZ 1 1
11 24147 1 1 132 LYS O O 2.551 17.275 -4.251 1.00 . A A . 129 LYS O 1 1
11 24148 1 1 133 ALA C C 4.516 14.960 -2.815 1.00 . A A . 130 ALA C 1 1
11 24149 1 1 133 ALA CA C 3.095 15.307 -2.358 1.00 . A A . 130 ALA CA 1 1
11 24150 1 1 133 ALA CB C 2.660 14.387 -1.228 1.00 . A A . 130 ALA CB 1 1
11 24151 1 1 133 ALA H H 1.613 14.390 -3.555 1.00 . A A . 130 ALA H 1 1
11 24152 1 1 133 ALA HA H 3.079 16.320 -1.989 1.00 . A A . 130 ALA HA 1 1
11 24153 1 1 133 ALA HB1 H 2.658 14.933 -0.300 1.00 . A A . 130 ALA HB1 1 1
11 24154 1 1 133 ALA HB2 H 3.343 13.554 -1.155 1.00 . A A . 130 ALA HB2 1 1
11 24155 1 1 133 ALA HB3 H 1.665 14.018 -1.429 1.00 . A A . 130 ALA HB3 1 1
11 24156 1 1 133 ALA N N 2.137 15.212 -3.454 1.00 . A A . 130 ALA N 1 1
11 24157 1 1 133 ALA O O 4.810 13.802 -3.114 1.00 . A A . 130 ALA O 1 1
11 24158 1 1 134 PRO C C 7.633 14.956 -2.273 1.00 . A A . 131 PRO C 1 1
11 24159 1 1 134 PRO CA C 6.814 15.739 -3.300 1.00 . A A . 131 PRO CA 1 1
11 24160 1 1 134 PRO CB C 7.371 17.156 -3.458 1.00 . A A . 131 PRO CB 1 1
11 24161 1 1 134 PRO CD C 5.165 17.373 -2.544 1.00 . A A . 131 PRO CD 1 1
11 24162 1 1 134 PRO CG C 6.529 18.006 -2.569 1.00 . A A . 131 PRO CG 1 1
11 24163 1 1 134 PRO HA H 6.856 15.229 -4.250 1.00 . A A . 131 PRO HA 1 1
11 24164 1 1 134 PRO HB2 H 8.407 17.173 -3.154 1.00 . A A . 131 PRO HB2 1 1
11 24165 1 1 134 PRO HB3 H 7.289 17.465 -4.489 1.00 . A A . 131 PRO HB3 1 1
11 24166 1 1 134 PRO HD2 H 4.730 17.462 -1.562 1.00 . A A . 131 PRO HD2 1 1
11 24167 1 1 134 PRO HD3 H 4.524 17.831 -3.283 1.00 . A A . 131 PRO HD3 1 1
11 24168 1 1 134 PRO HG2 H 6.952 18.029 -1.576 1.00 . A A . 131 PRO HG2 1 1
11 24169 1 1 134 PRO HG3 H 6.470 19.007 -2.972 1.00 . A A . 131 PRO HG3 1 1
11 24170 1 1 134 PRO N N 5.423 15.959 -2.875 1.00 . A A . 131 PRO N 1 1
11 24171 1 1 134 PRO O O 8.225 13.929 -2.595 1.00 . A A . 131 PRO O 1 1
11 24172 1 1 135 LEU C C 8.303 15.599 1.339 1.00 . A A . 132 LEU C 1 1
11 24173 1 1 135 LEU CA C 8.408 14.798 0.041 1.00 . A A . 132 LEU CA 1 1
11 24174 1 1 135 LEU CB C 9.885 14.620 -0.342 1.00 . A A . 132 LEU CB 1 1
11 24175 1 1 135 LEU CD1 C 11.484 12.714 0.044 1.00 . A A . 132 LEU CD1 1 1
11 24176 1 1 135 LEU CD2 C 11.722 14.822 1.366 1.00 . A A . 132 LEU CD2 1 1
11 24177 1 1 135 LEU CG C 10.739 13.873 0.692 1.00 . A A . 132 LEU CG 1 1
11 24178 1 1 135 LEU H H 7.167 16.270 -0.847 1.00 . A A . 132 LEU H 1 1
11 24179 1 1 135 LEU HA H 7.971 13.824 0.200 1.00 . A A . 132 LEU HA 1 1
11 24180 1 1 135 LEU HB2 H 9.931 14.078 -1.274 1.00 . A A . 132 LEU HB2 1 1
11 24181 1 1 135 LEU HB3 H 10.317 15.598 -0.493 1.00 . A A . 132 LEU HB3 1 1
11 24182 1 1 135 LEU HD11 H 10.792 11.910 -0.160 1.00 . A A . 132 LEU HD11 1 1
11 24183 1 1 135 LEU HD12 H 12.257 12.363 0.713 1.00 . A A . 132 LEU HD12 1 1
11 24184 1 1 135 LEU HD13 H 11.933 13.045 -0.880 1.00 . A A . 132 LEU HD13 1 1
11 24185 1 1 135 LEU HD21 H 12.233 15.404 0.614 1.00 . A A . 132 LEU HD21 1 1
11 24186 1 1 135 LEU HD22 H 12.442 14.250 1.931 1.00 . A A . 132 LEU HD22 1 1
11 24187 1 1 135 LEU HD23 H 11.185 15.483 2.030 1.00 . A A . 132 LEU HD23 1 1
11 24188 1 1 135 LEU HG H 10.092 13.466 1.456 1.00 . A A . 132 LEU HG 1 1
11 24189 1 1 135 LEU N N 7.662 15.449 -1.039 1.00 . A A . 132 LEU N 1 1
11 24190 1 1 135 LEU O O 8.448 15.047 2.430 1.00 . A A . 132 LEU O 1 1
11 24191 1 1 136 LYS C C 6.649 18.599 2.314 1.00 . A A . 133 LYS C 1 1
11 24192 1 1 136 LYS CA C 7.928 17.768 2.382 1.00 . A A . 133 LYS CA 1 1
11 24193 1 1 136 LYS CB C 9.143 18.690 2.490 1.00 . A A . 133 LYS CB 1 1
11 24194 1 1 136 LYS CD C 11.279 18.957 3.792 1.00 . A A . 133 LYS CD 1 1
11 24195 1 1 136 LYS CE C 11.633 18.404 5.164 1.00 . A A . 133 LYS CE 1 1
11 24196 1 1 136 LYS CG C 10.391 17.997 3.014 1.00 . A A . 133 LYS CG 1 1
11 24197 1 1 136 LYS H H 7.947 17.288 0.324 1.00 . A A . 133 LYS H 1 1
11 24198 1 1 136 LYS HA H 7.886 17.139 3.259 1.00 . A A . 133 LYS HA 1 1
11 24199 1 1 136 LYS HB2 H 9.366 19.090 1.511 1.00 . A A . 133 LYS HB2 1 1
11 24200 1 1 136 LYS HB3 H 8.904 19.506 3.156 1.00 . A A . 133 LYS HB3 1 1
11 24201 1 1 136 LYS HD2 H 12.189 19.119 3.235 1.00 . A A . 133 LYS HD2 1 1
11 24202 1 1 136 LYS HD3 H 10.759 19.895 3.916 1.00 . A A . 133 LYS HD3 1 1
11 24203 1 1 136 LYS HE2 H 11.840 17.348 5.069 1.00 . A A . 133 LYS HE2 1 1
11 24204 1 1 136 LYS HE3 H 12.516 18.910 5.525 1.00 . A A . 133 LYS HE3 1 1
11 24205 1 1 136 LYS HG2 H 10.093 17.189 3.666 1.00 . A A . 133 LYS HG2 1 1
11 24206 1 1 136 LYS HG3 H 10.949 17.602 2.179 1.00 . A A . 133 LYS HG3 1 1
11 24207 1 1 136 LYS HZ1 H 10.207 17.673 6.504 1.00 . A A . 133 LYS HZ1 1 1
11 24208 1 1 136 LYS HZ2 H 9.725 19.075 5.691 1.00 . A A . 133 LYS HZ2 1 1
11 24209 1 1 136 LYS HZ3 H 10.856 19.172 6.944 1.00 . A A . 133 LYS HZ3 1 1
11 24210 1 1 136 LYS N N 8.051 16.901 1.217 1.00 . A A . 133 LYS N 1 1
11 24211 1 1 136 LYS NZ N 10.528 18.595 6.144 1.00 . A A . 133 LYS NZ 1 1
11 24212 1 1 136 LYS O O 6.649 19.786 2.645 1.00 . A A . 133 LYS O 1 1
11 24213 1 1 137 ASN C C 3.664 18.874 3.155 1.00 . A A . 134 ASN C 1 1
11 24214 1 1 137 ASN CA C 4.275 18.656 1.778 1.00 . A A . 134 ASN CA 1 1
11 24215 1 1 137 ASN CB C 3.307 17.849 0.913 1.00 . A A . 134 ASN CB 1 1
11 24216 1 1 137 ASN CG C 3.049 16.467 1.481 1.00 . A A . 134 ASN CG 1 1
11 24217 1 1 137 ASN H H 5.619 17.025 1.637 1.00 . A A . 134 ASN H 1 1
11 24218 1 1 137 ASN HA H 4.447 19.616 1.314 1.00 . A A . 134 ASN HA 1 1
11 24219 1 1 137 ASN HB2 H 2.365 18.373 0.850 1.00 . A A . 134 ASN HB2 1 1
11 24220 1 1 137 ASN HB3 H 3.721 17.741 -0.077 1.00 . A A . 134 ASN HB3 1 1
11 24221 1 1 137 ASN HD21 H 1.090 16.705 1.236 1.00 . A A . 134 ASN HD21 1 1
11 24222 1 1 137 ASN HD22 H 1.585 15.194 1.912 1.00 . A A . 134 ASN HD22 1 1
11 24223 1 1 137 ASN N N 5.558 17.971 1.884 1.00 . A A . 134 ASN N 1 1
11 24224 1 1 137 ASN ND2 N 1.780 16.084 1.550 1.00 . A A . 134 ASN ND2 1 1
11 24225 1 1 137 ASN O O 3.629 17.961 3.979 1.00 . A A . 134 ASN O 1 1
11 24226 1 1 137 ASN OD1 O 3.980 15.753 1.852 1.00 . A A . 134 ASN OD1 1 1
11 24227 1 1 138 VAL C C 1.137 19.903 4.752 1.00 . A A . 135 VAL C 1 1
11 24228 1 1 138 VAL CA C 2.574 20.414 4.681 1.00 . A A . 135 VAL CA 1 1
11 24229 1 1 138 VAL CB C 2.594 21.934 4.942 1.00 . A A . 135 VAL CB 1 1
11 24230 1 1 138 VAL CG1 C 1.774 22.679 3.896 1.00 . A A . 135 VAL CG1 1 1
11 24231 1 1 138 VAL CG2 C 2.095 22.239 6.346 1.00 . A A . 135 VAL CG2 1 1
11 24232 1 1 138 VAL H H 3.237 20.774 2.705 1.00 . A A . 135 VAL H 1 1
11 24233 1 1 138 VAL HA H 3.152 19.931 5.455 1.00 . A A . 135 VAL HA 1 1
11 24234 1 1 138 VAL HB H 3.617 22.274 4.868 1.00 . A A . 135 VAL HB 1 1
11 24235 1 1 138 VAL HG11 H 0.996 23.247 4.384 1.00 . A A . 135 VAL HG11 1 1
11 24236 1 1 138 VAL HG12 H 1.328 21.972 3.213 1.00 . A A . 135 VAL HG12 1 1
11 24237 1 1 138 VAL HG13 H 2.417 23.350 3.347 1.00 . A A . 135 VAL HG13 1 1
11 24238 1 1 138 VAL HG21 H 2.103 21.333 6.936 1.00 . A A . 135 VAL HG21 1 1
11 24239 1 1 138 VAL HG22 H 1.088 22.625 6.295 1.00 . A A . 135 VAL HG22 1 1
11 24240 1 1 138 VAL HG23 H 2.740 22.973 6.805 1.00 . A A . 135 VAL HG23 1 1
11 24241 1 1 138 VAL N N 3.183 20.086 3.400 1.00 . A A . 135 VAL N 1 1
11 24242 1 1 138 VAL O O 0.801 19.225 5.746 1.00 . A A . 135 VAL O 1 1
11 24243 1 1 138 VAL OXT O 0.360 20.179 3.814 1.00 . A A . 135 VAL OXT 1 1
11 24244 2 2 1 ZN ZN ZN -0.223 14.059 -12.075 1.00 . B A . 136 ZN ZN 1 1
12 24245 1 1 4 MET C C 4.932 -12.435 -12.251 1.00 . A A . 1 MET C 1 1
12 24246 1 1 4 MET CA C 6.328 -11.826 -12.164 1.00 . A A . 1 MET CA 1 1
12 24247 1 1 4 MET CB C 6.472 -11.028 -10.865 1.00 . A A . 1 MET CB 1 1
12 24248 1 1 4 MET CE C 4.773 -7.337 -11.571 1.00 . A A . 1 MET CE 1 1
12 24249 1 1 4 MET CG C 5.481 -9.882 -10.741 1.00 . A A . 1 MET CG 1 1
12 24250 1 1 4 MET H H 5.688 -10.696 -13.768 1.00 . A A . 1 MET H 1 1
12 24251 1 1 4 MET HA H 7.057 -12.621 -12.174 1.00 . A A . 1 MET HA 1 1
12 24252 1 1 4 MET HB2 H 6.323 -11.695 -10.028 1.00 . A A . 1 MET HB2 1 1
12 24253 1 1 4 MET HB3 H 7.471 -10.620 -10.815 1.00 . A A . 1 MET HB3 1 1
12 24254 1 1 4 MET HE1 H 4.616 -7.423 -12.636 1.00 . A A . 1 MET HE1 1 1
12 24255 1 1 4 MET HE2 H 4.919 -6.298 -11.311 1.00 . A A . 1 MET HE2 1 1
12 24256 1 1 4 MET HE3 H 3.909 -7.720 -11.048 1.00 . A A . 1 MET HE3 1 1
12 24257 1 1 4 MET HG2 H 4.670 -10.050 -11.433 1.00 . A A . 1 MET HG2 1 1
12 24258 1 1 4 MET HG3 H 5.095 -9.864 -9.732 1.00 . A A . 1 MET HG3 1 1
12 24259 1 1 4 MET N N 6.598 -10.923 -13.320 1.00 . A A . 1 MET N 1 1
12 24260 1 1 4 MET O O 4.146 -12.086 -13.132 1.00 . A A . 1 MET O 1 1
12 24261 1 1 4 MET SD S 6.223 -8.279 -11.104 1.00 . A A . 1 MET SD 1 1
12 24262 1 1 5 ASP C C 2.438 -13.404 -10.221 1.00 . A A . 2 ASP C 1 1
12 24263 1 1 5 ASP CA C 3.329 -14.003 -11.305 1.00 . A A . 2 ASP CA 1 1
12 24264 1 1 5 ASP CB C 3.499 -15.507 -11.069 1.00 . A A . 2 ASP CB 1 1
12 24265 1 1 5 ASP CG C 2.686 -16.340 -12.041 1.00 . A A . 2 ASP CG 1 1
12 24266 1 1 5 ASP H H 5.300 -13.582 -10.656 1.00 . A A . 2 ASP H 1 1
12 24267 1 1 5 ASP HA H 2.861 -13.850 -12.266 1.00 . A A . 2 ASP HA 1 1
12 24268 1 1 5 ASP HB2 H 4.540 -15.768 -11.185 1.00 . A A . 2 ASP HB2 1 1
12 24269 1 1 5 ASP HB3 H 3.182 -15.746 -10.065 1.00 . A A . 2 ASP HB3 1 1
12 24270 1 1 5 ASP N N 4.631 -13.346 -11.332 1.00 . A A . 2 ASP N 1 1
12 24271 1 1 5 ASP O O 2.901 -12.636 -9.377 1.00 . A A . 2 ASP O 1 1
12 24272 1 1 5 ASP OD1 O 2.407 -15.848 -13.155 1.00 . A A . 2 ASP OD1 1 1
12 24273 1 1 5 ASP OD2 O 2.329 -17.483 -11.688 1.00 . A A . 2 ASP OD2 1 1
12 24274 1 1 6 ASP C C 0.142 -14.184 -8.057 1.00 . A A . 3 ASP C 1 1
12 24275 1 1 6 ASP CA C 0.201 -13.263 -9.268 1.00 . A A . 3 ASP CA 1 1
12 24276 1 1 6 ASP CB C -1.189 -13.136 -9.894 1.00 . A A . 3 ASP CB 1 1
12 24277 1 1 6 ASP CG C -1.229 -12.115 -11.013 1.00 . A A . 3 ASP CG 1 1
12 24278 1 1 6 ASP H H 0.849 -14.379 -10.947 1.00 . A A . 3 ASP H 1 1
12 24279 1 1 6 ASP HA H 0.533 -12.286 -8.948 1.00 . A A . 3 ASP HA 1 1
12 24280 1 1 6 ASP HB2 H -1.486 -14.094 -10.295 1.00 . A A . 3 ASP HB2 1 1
12 24281 1 1 6 ASP HB3 H -1.894 -12.836 -9.131 1.00 . A A . 3 ASP HB3 1 1
12 24282 1 1 6 ASP N N 1.158 -13.761 -10.250 1.00 . A A . 3 ASP N 1 1
12 24283 1 1 6 ASP O O 0.149 -13.727 -6.914 1.00 . A A . 3 ASP O 1 1
12 24284 1 1 6 ASP OD1 O -0.147 -11.743 -11.516 1.00 . A A . 3 ASP OD1 1 1
12 24285 1 1 6 ASP OD2 O -2.340 -11.685 -11.385 1.00 . A A . 3 ASP OD2 1 1
12 24286 1 1 7 TYR C C 1.388 -16.649 -6.591 1.00 . A A . 4 TYR C 1 1
12 24287 1 1 7 TYR CA C 0.025 -16.475 -7.247 1.00 . A A . 4 TYR CA 1 1
12 24288 1 1 7 TYR CB C -0.470 -17.820 -7.785 1.00 . A A . 4 TYR CB 1 1
12 24289 1 1 7 TYR CD1 C -2.904 -17.507 -7.207 1.00 . A A . 4 TYR CD1 1 1
12 24290 1 1 7 TYR CD2 C -1.821 -19.501 -6.476 1.00 . A A . 4 TYR CD2 1 1
12 24291 1 1 7 TYR CE1 C -4.082 -17.927 -6.621 1.00 . A A . 4 TYR CE1 1 1
12 24292 1 1 7 TYR CE2 C -2.996 -19.928 -5.887 1.00 . A A . 4 TYR CE2 1 1
12 24293 1 1 7 TYR CG C -1.756 -18.286 -7.144 1.00 . A A . 4 TYR CG 1 1
12 24294 1 1 7 TYR CZ C -4.124 -19.138 -5.963 1.00 . A A . 4 TYR CZ 1 1
12 24295 1 1 7 TYR H H 0.082 -15.790 -9.247 1.00 . A A . 4 TYR H 1 1
12 24296 1 1 7 TYR HA H -0.674 -16.118 -6.504 1.00 . A A . 4 TYR HA 1 1
12 24297 1 1 7 TYR HB2 H -0.639 -17.735 -8.847 1.00 . A A . 4 TYR HB2 1 1
12 24298 1 1 7 TYR HB3 H 0.284 -18.573 -7.603 1.00 . A A . 4 TYR HB3 1 1
12 24299 1 1 7 TYR HD1 H -2.868 -16.560 -7.725 1.00 . A A . 4 TYR HD1 1 1
12 24300 1 1 7 TYR HD2 H -0.936 -20.117 -6.417 1.00 . A A . 4 TYR HD2 1 1
12 24301 1 1 7 TYR HE1 H -4.965 -17.307 -6.681 1.00 . A A . 4 TYR HE1 1 1
12 24302 1 1 7 TYR HE2 H -3.028 -20.877 -5.372 1.00 . A A . 4 TYR HE2 1 1
12 24303 1 1 7 TYR HH H -6.043 -19.260 -5.904 1.00 . A A . 4 TYR HH 1 1
12 24304 1 1 7 TYR N N 0.084 -15.487 -8.316 1.00 . A A . 4 TYR N 1 1
12 24305 1 1 7 TYR O O 2.202 -17.459 -7.033 1.00 . A A . 4 TYR O 1 1
12 24306 1 1 7 TYR OH O -5.297 -19.559 -5.378 1.00 . A A . 4 TYR OH 1 1
12 24307 1 1 8 GLU C C 2.889 -17.157 -3.863 1.00 . A A . 5 GLU C 1 1
12 24308 1 1 8 GLU CA C 2.889 -15.966 -4.812 1.00 . A A . 5 GLU CA 1 1
12 24309 1 1 8 GLU CB C 3.139 -14.675 -4.037 1.00 . A A . 5 GLU CB 1 1
12 24310 1 1 8 GLU CD C 5.643 -15.016 -4.153 1.00 . A A . 5 GLU CD 1 1
12 24311 1 1 8 GLU CG C 4.491 -14.044 -4.325 1.00 . A A . 5 GLU CG 1 1
12 24312 1 1 8 GLU H H 0.937 -15.266 -5.222 1.00 . A A . 5 GLU H 1 1
12 24313 1 1 8 GLU HA H 3.678 -16.099 -5.537 1.00 . A A . 5 GLU HA 1 1
12 24314 1 1 8 GLU HB2 H 2.369 -13.961 -4.290 1.00 . A A . 5 GLU HB2 1 1
12 24315 1 1 8 GLU HB3 H 3.086 -14.888 -2.982 1.00 . A A . 5 GLU HB3 1 1
12 24316 1 1 8 GLU HG2 H 4.496 -13.682 -5.342 1.00 . A A . 5 GLU HG2 1 1
12 24317 1 1 8 GLU HG3 H 4.636 -13.217 -3.651 1.00 . A A . 5 GLU HG3 1 1
12 24318 1 1 8 GLU N N 1.628 -15.890 -5.531 1.00 . A A . 5 GLU N 1 1
12 24319 1 1 8 GLU O O 2.239 -17.132 -2.818 1.00 . A A . 5 GLU O 1 1
12 24320 1 1 8 GLU OE1 O 5.574 -15.865 -3.239 1.00 . A A . 5 GLU OE1 1 1
12 24321 1 1 8 GLU OE2 O 6.616 -14.925 -4.931 1.00 . A A . 5 GLU OE2 1 1
12 24322 1 1 9 LYS C C 5.108 -19.572 -2.845 1.00 . A A . 6 LYS C 1 1
12 24323 1 1 9 LYS CA C 3.706 -19.401 -3.419 1.00 . A A . 6 LYS CA 1 1
12 24324 1 1 9 LYS CB C 3.322 -20.635 -4.241 1.00 . A A . 6 LYS CB 1 1
12 24325 1 1 9 LYS CD C 3.105 -21.527 -6.584 1.00 . A A . 6 LYS CD 1 1
12 24326 1 1 9 LYS CE C 3.922 -22.691 -7.127 1.00 . A A . 6 LYS CE 1 1
12 24327 1 1 9 LYS CG C 3.924 -20.660 -5.638 1.00 . A A . 6 LYS CG 1 1
12 24328 1 1 9 LYS H H 4.118 -18.153 -5.078 1.00 . A A . 6 LYS H 1 1
12 24329 1 1 9 LYS HA H 3.008 -19.295 -2.602 1.00 . A A . 6 LYS HA 1 1
12 24330 1 1 9 LYS HB2 H 3.653 -21.519 -3.716 1.00 . A A . 6 LYS HB2 1 1
12 24331 1 1 9 LYS HB3 H 2.246 -20.667 -4.336 1.00 . A A . 6 LYS HB3 1 1
12 24332 1 1 9 LYS HD2 H 2.251 -21.918 -6.052 1.00 . A A . 6 LYS HD2 1 1
12 24333 1 1 9 LYS HD3 H 2.769 -20.919 -7.411 1.00 . A A . 6 LYS HD3 1 1
12 24334 1 1 9 LYS HE2 H 4.512 -22.340 -7.959 1.00 . A A . 6 LYS HE2 1 1
12 24335 1 1 9 LYS HE3 H 4.578 -23.049 -6.347 1.00 . A A . 6 LYS HE3 1 1
12 24336 1 1 9 LYS HG2 H 3.950 -19.655 -6.027 1.00 . A A . 6 LYS HG2 1 1
12 24337 1 1 9 LYS HG3 H 4.928 -21.052 -5.580 1.00 . A A . 6 LYS HG3 1 1
12 24338 1 1 9 LYS HZ1 H 3.195 -23.975 -8.606 1.00 . A A . 6 LYS HZ1 1 1
12 24339 1 1 9 LYS HZ2 H 2.056 -23.591 -7.417 1.00 . A A . 6 LYS HZ2 1 1
12 24340 1 1 9 LYS HZ3 H 3.299 -24.686 -7.074 1.00 . A A . 6 LYS HZ3 1 1
12 24341 1 1 9 LYS N N 3.622 -18.197 -4.235 1.00 . A A . 6 LYS N 1 1
12 24342 1 1 9 LYS NZ N 3.057 -23.814 -7.587 1.00 . A A . 6 LYS NZ 1 1
12 24343 1 1 9 LYS O O 6.097 -19.214 -3.482 1.00 . A A . 6 LYS O 1 1
12 24344 1 1 10 LEU C C 7.265 -21.421 -1.697 1.00 . A A . 7 LEU C 1 1
12 24345 1 1 10 LEU CA C 6.464 -20.339 -0.979 1.00 . A A . 7 LEU CA 1 1
12 24346 1 1 10 LEU CB C 6.251 -20.731 0.485 1.00 . A A . 7 LEU CB 1 1
12 24347 1 1 10 LEU CD1 C 5.746 -22.925 1.593 1.00 . A A . 7 LEU CD1 1 1
12 24348 1 1 10 LEU CD2 C 3.944 -21.206 1.352 1.00 . A A . 7 LEU CD2 1 1
12 24349 1 1 10 LEU CG C 5.190 -21.810 0.721 1.00 . A A . 7 LEU CG 1 1
12 24350 1 1 10 LEU H H 4.358 -20.386 -1.180 1.00 . A A . 7 LEU H 1 1
12 24351 1 1 10 LEU HA H 7.018 -19.413 -1.017 1.00 . A A . 7 LEU HA 1 1
12 24352 1 1 10 LEU HB2 H 7.192 -21.086 0.879 1.00 . A A . 7 LEU HB2 1 1
12 24353 1 1 10 LEU HB3 H 5.963 -19.847 1.033 1.00 . A A . 7 LEU HB3 1 1
12 24354 1 1 10 LEU HD11 H 6.010 -22.526 2.561 1.00 . A A . 7 LEU HD11 1 1
12 24355 1 1 10 LEU HD12 H 6.624 -23.346 1.125 1.00 . A A . 7 LEU HD12 1 1
12 24356 1 1 10 LEU HD13 H 4.999 -23.696 1.714 1.00 . A A . 7 LEU HD13 1 1
12 24357 1 1 10 LEU HD21 H 3.201 -21.031 0.587 1.00 . A A . 7 LEU HD21 1 1
12 24358 1 1 10 LEU HD22 H 4.198 -20.270 1.826 1.00 . A A . 7 LEU HD22 1 1
12 24359 1 1 10 LEU HD23 H 3.546 -21.887 2.090 1.00 . A A . 7 LEU HD23 1 1
12 24360 1 1 10 LEU HG H 4.908 -22.241 -0.231 1.00 . A A . 7 LEU HG 1 1
12 24361 1 1 10 LEU N N 5.183 -20.121 -1.639 1.00 . A A . 7 LEU N 1 1
12 24362 1 1 10 LEU O O 6.806 -22.553 -1.844 1.00 . A A . 7 LEU O 1 1
12 24363 1 1 11 LEU C C 10.466 -22.470 -1.937 1.00 . A A . 8 LEU C 1 1
12 24364 1 1 11 LEU CA C 9.334 -21.999 -2.842 1.00 . A A . 8 LEU CA 1 1
12 24365 1 1 11 LEU CB C 9.908 -21.345 -4.102 1.00 . A A . 8 LEU CB 1 1
12 24366 1 1 11 LEU CD1 C 8.723 -19.305 -4.963 1.00 . A A . 8 LEU CD1 1 1
12 24367 1 1 11 LEU CD2 C 9.238 -21.198 -6.515 1.00 . A A . 8 LEU CD2 1 1
12 24368 1 1 11 LEU CG C 8.866 -20.815 -5.090 1.00 . A A . 8 LEU CG 1 1
12 24369 1 1 11 LEU H H 8.774 -20.145 -1.991 1.00 . A A . 8 LEU H 1 1
12 24370 1 1 11 LEU HA H 8.738 -22.853 -3.130 1.00 . A A . 8 LEU HA 1 1
12 24371 1 1 11 LEU HB2 H 10.539 -20.522 -3.796 1.00 . A A . 8 LEU HB2 1 1
12 24372 1 1 11 LEU HB3 H 10.520 -22.073 -4.612 1.00 . A A . 8 LEU HB3 1 1
12 24373 1 1 11 LEU HD11 H 9.110 -18.986 -4.006 1.00 . A A . 8 LEU HD11 1 1
12 24374 1 1 11 LEU HD12 H 7.681 -19.035 -5.039 1.00 . A A . 8 LEU HD12 1 1
12 24375 1 1 11 LEU HD13 H 9.279 -18.824 -5.754 1.00 . A A . 8 LEU HD13 1 1
12 24376 1 1 11 LEU HD21 H 8.359 -21.154 -7.140 1.00 . A A . 8 LEU HD21 1 1
12 24377 1 1 11 LEU HD22 H 9.639 -22.201 -6.525 1.00 . A A . 8 LEU HD22 1 1
12 24378 1 1 11 LEU HD23 H 9.981 -20.509 -6.889 1.00 . A A . 8 LEU HD23 1 1
12 24379 1 1 11 LEU HG H 7.908 -21.260 -4.863 1.00 . A A . 8 LEU HG 1 1
12 24380 1 1 11 LEU N N 8.465 -21.063 -2.140 1.00 . A A . 8 LEU N 1 1
12 24381 1 1 11 LEU O O 10.914 -23.613 -2.027 1.00 . A A . 8 LEU O 1 1
12 24382 1 1 12 GLU C C 13.251 -22.359 -0.898 1.00 . A A . 9 GLU C 1 1
12 24383 1 1 12 GLU CA C 12.006 -21.899 -0.141 1.00 . A A . 9 GLU CA 1 1
12 24384 1 1 12 GLU CB C 11.557 -22.978 0.850 1.00 . A A . 9 GLU CB 1 1
12 24385 1 1 12 GLU CD C 9.689 -21.823 2.100 1.00 . A A . 9 GLU CD 1 1
12 24386 1 1 12 GLU CG C 11.082 -22.417 2.181 1.00 . A A . 9 GLU CG 1 1
12 24387 1 1 12 GLU H H 10.527 -20.683 -1.041 1.00 . A A . 9 GLU H 1 1
12 24388 1 1 12 GLU HA H 12.246 -21.002 0.406 1.00 . A A . 9 GLU HA 1 1
12 24389 1 1 12 GLU HB2 H 10.746 -23.539 0.410 1.00 . A A . 9 GLU HB2 1 1
12 24390 1 1 12 GLU HB3 H 12.383 -23.646 1.040 1.00 . A A . 9 GLU HB3 1 1
12 24391 1 1 12 GLU HG2 H 11.076 -23.214 2.909 1.00 . A A . 9 GLU HG2 1 1
12 24392 1 1 12 GLU HG3 H 11.769 -21.646 2.498 1.00 . A A . 9 GLU HG3 1 1
12 24393 1 1 12 GLU N N 10.926 -21.578 -1.064 1.00 . A A . 9 GLU N 1 1
12 24394 1 1 12 GLU O O 13.846 -23.387 -0.575 1.00 . A A . 9 GLU O 1 1
12 24395 1 1 12 GLU OE1 O 9.441 -21.013 1.183 1.00 . A A . 9 GLU OE1 1 1
12 24396 1 1 12 GLU OE2 O 8.847 -22.170 2.954 1.00 . A A . 9 GLU OE2 1 1
12 24397 1 1 13 ARG C C 16.022 -21.100 -2.259 1.00 . A A . 10 ARG C 1 1
12 24398 1 1 13 ARG CA C 14.810 -21.909 -2.715 1.00 . A A . 10 ARG CA 1 1
12 24399 1 1 13 ARG CB C 14.530 -21.639 -4.194 1.00 . A A . 10 ARG CB 1 1
12 24400 1 1 13 ARG CD C 15.178 -22.165 -6.563 1.00 . A A . 10 ARG CD 1 1
12 24401 1 1 13 ARG CG C 15.143 -22.670 -5.129 1.00 . A A . 10 ARG CG 1 1
12 24402 1 1 13 ARG CZ C 15.778 -24.069 -8.011 1.00 . A A . 10 ARG CZ 1 1
12 24403 1 1 13 ARG H H 13.123 -20.780 -2.117 1.00 . A A . 10 ARG H 1 1
12 24404 1 1 13 ARG HA H 15.023 -22.959 -2.583 1.00 . A A . 10 ARG HA 1 1
12 24405 1 1 13 ARG HB2 H 13.462 -21.633 -4.352 1.00 . A A . 10 ARG HB2 1 1
12 24406 1 1 13 ARG HB3 H 14.928 -20.669 -4.453 1.00 . A A . 10 ARG HB3 1 1
12 24407 1 1 13 ARG HD2 H 14.186 -22.236 -6.982 1.00 . A A . 10 ARG HD2 1 1
12 24408 1 1 13 ARG HD3 H 15.492 -21.132 -6.557 1.00 . A A . 10 ARG HD3 1 1
12 24409 1 1 13 ARG HE H 17.012 -22.587 -7.499 1.00 . A A . 10 ARG HE 1 1
12 24410 1 1 13 ARG HG2 H 16.151 -22.879 -4.807 1.00 . A A . 10 ARG HG2 1 1
12 24411 1 1 13 ARG HG3 H 14.554 -23.574 -5.089 1.00 . A A . 10 ARG HG3 1 1
12 24412 1 1 13 ARG HH11 H 13.872 -24.112 -7.333 1.00 . A A . 10 ARG HH11 1 1
12 24413 1 1 13 ARG HH12 H 14.324 -25.431 -8.359 1.00 . A A . 10 ARG HH12 1 1
12 24414 1 1 13 ARG HH21 H 17.601 -24.321 -8.844 1.00 . A A . 10 ARG HH21 1 1
12 24415 1 1 13 ARG HH22 H 16.440 -25.550 -9.216 1.00 . A A . 10 ARG HH22 1 1
12 24416 1 1 13 ARG N N 13.637 -21.586 -1.908 1.00 . A A . 10 ARG N 1 1
12 24417 1 1 13 ARG NE N 16.102 -22.936 -7.393 1.00 . A A . 10 ARG NE 1 1
12 24418 1 1 13 ARG NH1 N 14.558 -24.579 -7.890 1.00 . A A . 10 ARG NH1 1 1
12 24419 1 1 13 ARG NH2 N 16.680 -24.698 -8.751 1.00 . A A . 10 ARG NH2 1 1
12 24420 1 1 13 ARG O O 16.311 -20.036 -2.806 1.00 . A A . 10 ARG O 1 1
12 24421 1 1 14 ALA C C 17.559 -19.580 -0.139 1.00 . A A . 11 ALA C 1 1
12 24422 1 1 14 ALA CA C 17.904 -20.946 -0.721 1.00 . A A . 11 ALA CA 1 1
12 24423 1 1 14 ALA CB C 18.978 -20.820 -1.792 1.00 . A A . 11 ALA CB 1 1
12 24424 1 1 14 ALA H H 16.440 -22.465 -0.864 1.00 . A A . 11 ALA H 1 1
12 24425 1 1 14 ALA HA H 18.295 -21.561 0.072 1.00 . A A . 11 ALA HA 1 1
12 24426 1 1 14 ALA HB1 H 19.242 -19.781 -1.918 1.00 . A A . 11 ALA HB1 1 1
12 24427 1 1 14 ALA HB2 H 18.601 -21.210 -2.726 1.00 . A A . 11 ALA HB2 1 1
12 24428 1 1 14 ALA HB3 H 19.851 -21.381 -1.494 1.00 . A A . 11 ALA HB3 1 1
12 24429 1 1 14 ALA N N 16.723 -21.614 -1.256 1.00 . A A . 11 ALA N 1 1
12 24430 1 1 14 ALA O O 18.422 -18.710 -0.016 1.00 . A A . 11 ALA O 1 1
12 24431 1 1 15 ILE C C 16.041 -18.171 2.337 1.00 . A A . 12 ILE C 1 1
12 24432 1 1 15 ILE CA C 15.838 -18.156 0.823 1.00 . A A . 12 ILE CA 1 1
12 24433 1 1 15 ILE CB C 14.347 -17.905 0.505 1.00 . A A . 12 ILE CB 1 1
12 24434 1 1 15 ILE CD1 C 14.523 -15.375 0.306 1.00 . A A . 12 ILE CD1 1 1
12 24435 1 1 15 ILE CG1 C 13.899 -16.542 1.036 1.00 . A A . 12 ILE CG1 1 1
12 24436 1 1 15 ILE CG2 C 13.486 -19.010 1.097 1.00 . A A . 12 ILE CG2 1 1
12 24437 1 1 15 ILE H H 15.662 -20.142 0.122 1.00 . A A . 12 ILE H 1 1
12 24438 1 1 15 ILE HA H 16.420 -17.351 0.398 1.00 . A A . 12 ILE HA 1 1
12 24439 1 1 15 ILE HB H 14.223 -17.924 -0.567 1.00 . A A . 12 ILE HB 1 1
12 24440 1 1 15 ILE HD11 H 14.006 -14.465 0.573 1.00 . A A . 12 ILE HD11 1 1
12 24441 1 1 15 ILE HD12 H 14.445 -15.534 -0.760 1.00 . A A . 12 ILE HD12 1 1
12 24442 1 1 15 ILE HD13 H 15.564 -15.293 0.582 1.00 . A A . 12 ILE HD13 1 1
12 24443 1 1 15 ILE HG12 H 12.827 -16.460 0.935 1.00 . A A . 12 ILE HG12 1 1
12 24444 1 1 15 ILE HG13 H 14.164 -16.463 2.079 1.00 . A A . 12 ILE HG13 1 1
12 24445 1 1 15 ILE HG21 H 13.513 -18.949 2.174 1.00 . A A . 12 ILE HG21 1 1
12 24446 1 1 15 ILE HG22 H 13.864 -19.969 0.782 1.00 . A A . 12 ILE HG22 1 1
12 24447 1 1 15 ILE HG23 H 12.468 -18.894 0.755 1.00 . A A . 12 ILE HG23 1 1
12 24448 1 1 15 ILE N N 16.297 -19.406 0.234 1.00 . A A . 12 ILE N 1 1
12 24449 1 1 15 ILE O O 16.050 -17.125 2.987 1.00 . A A . 12 ILE O 1 1
12 24450 1 1 16 ASP C C 16.849 -20.960 4.670 1.00 . A A . 13 ASP C 1 1
12 24451 1 1 16 ASP CA C 16.409 -19.533 4.329 1.00 . A A . 13 ASP CA 1 1
12 24452 1 1 16 ASP CB C 15.124 -19.186 5.085 1.00 . A A . 13 ASP CB 1 1
12 24453 1 1 16 ASP CG C 15.387 -18.793 6.525 1.00 . A A . 13 ASP CG 1 1
12 24454 1 1 16 ASP H H 16.191 -20.164 2.320 1.00 . A A . 13 ASP H 1 1
12 24455 1 1 16 ASP HA H 17.187 -18.848 4.631 1.00 . A A . 13 ASP HA 1 1
12 24456 1 1 16 ASP HB2 H 14.635 -18.359 4.590 1.00 . A A . 13 ASP HB2 1 1
12 24457 1 1 16 ASP HB3 H 14.468 -20.042 5.078 1.00 . A A . 13 ASP HB3 1 1
12 24458 1 1 16 ASP N N 16.205 -19.370 2.892 1.00 . A A . 13 ASP N 1 1
12 24459 1 1 16 ASP O O 17.527 -21.184 5.672 1.00 . A A . 13 ASP O 1 1
12 24460 1 1 16 ASP OD1 O 15.952 -17.701 6.751 1.00 . A A . 13 ASP OD1 1 1
12 24461 1 1 16 ASP OD2 O 15.029 -19.577 7.428 1.00 . A A . 13 ASP OD2 1 1
12 24462 1 1 17 GLN C C 18.270 -23.589 3.695 1.00 . A A . 14 GLN C 1 1
12 24463 1 1 17 GLN CA C 16.806 -23.324 4.047 1.00 . A A . 14 GLN CA 1 1
12 24464 1 1 17 GLN CB C 15.897 -24.222 3.203 1.00 . A A . 14 GLN CB 1 1
12 24465 1 1 17 GLN CD C 15.612 -26.701 3.597 1.00 . A A . 14 GLN CD 1 1
12 24466 1 1 17 GLN CG C 15.186 -25.303 4.001 1.00 . A A . 14 GLN CG 1 1
12 24467 1 1 17 GLN H H 15.911 -21.684 3.055 1.00 . A A . 14 GLN H 1 1
12 24468 1 1 17 GLN HA H 16.652 -23.551 5.091 1.00 . A A . 14 GLN HA 1 1
12 24469 1 1 17 GLN HB2 H 15.146 -23.606 2.729 1.00 . A A . 14 GLN HB2 1 1
12 24470 1 1 17 GLN HB3 H 16.490 -24.700 2.438 1.00 . A A . 14 GLN HB3 1 1
12 24471 1 1 17 GLN HE21 H 14.982 -27.426 5.337 1.00 . A A . 14 GLN HE21 1 1
12 24472 1 1 17 GLN HE22 H 15.663 -28.579 4.246 1.00 . A A . 14 GLN HE22 1 1
12 24473 1 1 17 GLN HG2 H 15.408 -25.165 5.049 1.00 . A A . 14 GLN HG2 1 1
12 24474 1 1 17 GLN HG3 H 14.122 -25.207 3.843 1.00 . A A . 14 GLN HG3 1 1
12 24475 1 1 17 GLN N N 16.455 -21.921 3.833 1.00 . A A . 14 GLN N 1 1
12 24476 1 1 17 GLN NE2 N 15.398 -27.666 4.483 1.00 . A A . 14 GLN NE2 1 1
12 24477 1 1 17 GLN O O 18.953 -24.357 4.372 1.00 . A A . 14 GLN O 1 1
12 24478 1 1 17 GLN OE1 O 16.126 -26.912 2.497 1.00 . A A . 14 GLN OE1 1 1
12 24479 1 1 18 LEU C C 20.944 -21.874 2.500 1.00 . A A . 15 LEU C 1 1
12 24480 1 1 18 LEU CA C 20.121 -23.122 2.178 1.00 . A A . 15 LEU CA 1 1
12 24481 1 1 18 LEU CB C 20.140 -23.409 0.672 1.00 . A A . 15 LEU CB 1 1
12 24482 1 1 18 LEU CD1 C 19.653 -24.976 -1.220 1.00 . A A . 15 LEU CD1 1 1
12 24483 1 1 18 LEU CD2 C 20.914 -25.795 0.781 1.00 . A A . 15 LEU CD2 1 1
12 24484 1 1 18 LEU CG C 19.825 -24.854 0.287 1.00 . A A . 15 LEU CG 1 1
12 24485 1 1 18 LEU H H 18.147 -22.357 2.126 1.00 . A A . 15 LEU H 1 1
12 24486 1 1 18 LEU HA H 20.543 -23.964 2.703 1.00 . A A . 15 LEU HA 1 1
12 24487 1 1 18 LEU HB2 H 19.412 -22.770 0.199 1.00 . A A . 15 LEU HB2 1 1
12 24488 1 1 18 LEU HB3 H 21.113 -23.159 0.284 1.00 . A A . 15 LEU HB3 1 1
12 24489 1 1 18 LEU HD11 H 20.623 -25.069 -1.684 1.00 . A A . 15 LEU HD11 1 1
12 24490 1 1 18 LEU HD12 H 19.155 -24.096 -1.599 1.00 . A A . 15 LEU HD12 1 1
12 24491 1 1 18 LEU HD13 H 19.061 -25.851 -1.444 1.00 . A A . 15 LEU HD13 1 1
12 24492 1 1 18 LEU HD21 H 21.531 -26.101 -0.051 1.00 . A A . 15 LEU HD21 1 1
12 24493 1 1 18 LEU HD22 H 20.460 -26.665 1.233 1.00 . A A . 15 LEU HD22 1 1
12 24494 1 1 18 LEU HD23 H 21.524 -25.288 1.514 1.00 . A A . 15 LEU HD23 1 1
12 24495 1 1 18 LEU HG H 18.895 -25.147 0.750 1.00 . A A . 15 LEU HG 1 1
12 24496 1 1 18 LEU N N 18.742 -22.954 2.627 1.00 . A A . 15 LEU N 1 1
12 24497 1 1 18 LEU O O 20.389 -20.854 2.909 1.00 . A A . 15 LEU O 1 1
12 24498 1 1 19 PRO C C 22.623 -19.482 2.011 1.00 . A A . 16 PRO C 1 1
12 24499 1 1 19 PRO CA C 23.159 -20.784 2.606 1.00 . A A . 16 PRO CA 1 1
12 24500 1 1 19 PRO CB C 24.494 -21.174 1.948 1.00 . A A . 16 PRO CB 1 1
12 24501 1 1 19 PRO CD C 23.057 -23.078 1.843 1.00 . A A . 16 PRO CD 1 1
12 24502 1 1 19 PRO CG C 24.203 -22.404 1.150 1.00 . A A . 16 PRO CG 1 1
12 24503 1 1 19 PRO HA H 23.304 -20.654 3.668 1.00 . A A . 16 PRO HA 1 1
12 24504 1 1 19 PRO HB2 H 24.836 -20.369 1.316 1.00 . A A . 16 PRO HB2 1 1
12 24505 1 1 19 PRO HB3 H 25.228 -21.371 2.716 1.00 . A A . 16 PRO HB3 1 1
12 24506 1 1 19 PRO HD2 H 22.493 -23.674 1.146 1.00 . A A . 16 PRO HD2 1 1
12 24507 1 1 19 PRO HD3 H 23.410 -23.683 2.665 1.00 . A A . 16 PRO HD3 1 1
12 24508 1 1 19 PRO HG2 H 23.923 -22.130 0.144 1.00 . A A . 16 PRO HG2 1 1
12 24509 1 1 19 PRO HG3 H 25.069 -23.051 1.137 1.00 . A A . 16 PRO HG3 1 1
12 24510 1 1 19 PRO N N 22.282 -21.926 2.326 1.00 . A A . 16 PRO N 1 1
12 24511 1 1 19 PRO O O 21.852 -19.500 1.051 1.00 . A A . 16 PRO O 1 1
12 24512 1 1 20 PRO C C 22.979 -16.729 0.662 1.00 . A A . 17 PRO C 1 1
12 24513 1 1 20 PRO CA C 22.564 -17.016 2.112 1.00 . A A . 17 PRO CA 1 1
12 24514 1 1 20 PRO CB C 23.223 -16.031 3.090 1.00 . A A . 17 PRO CB 1 1
12 24515 1 1 20 PRO CD C 23.923 -18.219 3.739 1.00 . A A . 17 PRO CD 1 1
12 24516 1 1 20 PRO CG C 24.362 -16.785 3.688 1.00 . A A . 17 PRO CG 1 1
12 24517 1 1 20 PRO HA H 21.491 -16.932 2.192 1.00 . A A . 17 PRO HA 1 1
12 24518 1 1 20 PRO HB2 H 23.563 -15.158 2.552 1.00 . A A . 17 PRO HB2 1 1
12 24519 1 1 20 PRO HB3 H 22.507 -15.737 3.844 1.00 . A A . 17 PRO HB3 1 1
12 24520 1 1 20 PRO HD2 H 24.772 -18.878 3.630 1.00 . A A . 17 PRO HD2 1 1
12 24521 1 1 20 PRO HD3 H 23.399 -18.424 4.660 1.00 . A A . 17 PRO HD3 1 1
12 24522 1 1 20 PRO HG2 H 25.238 -16.681 3.066 1.00 . A A . 17 PRO HG2 1 1
12 24523 1 1 20 PRO HG3 H 24.562 -16.419 4.685 1.00 . A A . 17 PRO HG3 1 1
12 24524 1 1 20 PRO N N 23.017 -18.331 2.582 1.00 . A A . 17 PRO N 1 1
12 24525 1 1 20 PRO O O 22.236 -17.038 -0.270 1.00 . A A . 17 PRO O 1 1
12 24526 1 1 21 GLU C C 23.636 -15.080 -1.713 1.00 . A A . 18 GLU C 1 1
12 24527 1 1 21 GLU CA C 24.676 -15.814 -0.858 1.00 . A A . 18 GLU CA 1 1
12 24528 1 1 21 GLU CB C 25.158 -17.080 -1.566 1.00 . A A . 18 GLU CB 1 1
12 24529 1 1 21 GLU CD C 27.110 -18.152 -0.386 1.00 . A A . 18 GLU CD 1 1
12 24530 1 1 21 GLU CG C 26.664 -17.254 -1.521 1.00 . A A . 18 GLU CG 1 1
12 24531 1 1 21 GLU H H 24.714 -15.923 1.255 1.00 . A A . 18 GLU H 1 1
12 24532 1 1 21 GLU HA H 25.523 -15.157 -0.723 1.00 . A A . 18 GLU HA 1 1
12 24533 1 1 21 GLU HB2 H 24.703 -17.939 -1.095 1.00 . A A . 18 GLU HB2 1 1
12 24534 1 1 21 GLU HB3 H 24.853 -17.042 -2.601 1.00 . A A . 18 GLU HB3 1 1
12 24535 1 1 21 GLU HG2 H 26.991 -17.688 -2.454 1.00 . A A . 18 GLU HG2 1 1
12 24536 1 1 21 GLU HG3 H 27.123 -16.284 -1.395 1.00 . A A . 18 GLU HG3 1 1
12 24537 1 1 21 GLU N N 24.164 -16.141 0.476 1.00 . A A . 18 GLU N 1 1
12 24538 1 1 21 GLU O O 23.582 -13.850 -1.706 1.00 . A A . 18 GLU O 1 1
12 24539 1 1 21 GLU OE1 O 26.687 -17.911 0.764 1.00 . A A . 18 GLU OE1 1 1
12 24540 1 1 21 GLU OE2 O 27.880 -19.098 -0.648 1.00 . A A . 18 GLU OE2 1 1
12 24541 1 1 22 VAL C C 20.481 -15.027 -2.535 1.00 . A A . 19 VAL C 1 1
12 24542 1 1 22 VAL CA C 21.792 -15.229 -3.302 1.00 . A A . 19 VAL CA 1 1
12 24543 1 1 22 VAL CB C 21.543 -16.087 -4.563 1.00 . A A . 19 VAL CB 1 1
12 24544 1 1 22 VAL CG1 C 20.907 -17.423 -4.202 1.00 . A A . 19 VAL CG1 1 1
12 24545 1 1 22 VAL CG2 C 20.691 -15.330 -5.573 1.00 . A A . 19 VAL CG2 1 1
12 24546 1 1 22 VAL H H 22.900 -16.806 -2.424 1.00 . A A . 19 VAL H 1 1
12 24547 1 1 22 VAL HA H 22.157 -14.263 -3.619 1.00 . A A . 19 VAL HA 1 1
12 24548 1 1 22 VAL HB H 22.500 -16.290 -5.022 1.00 . A A . 19 VAL HB 1 1
12 24549 1 1 22 VAL HG11 H 19.906 -17.258 -3.834 1.00 . A A . 19 VAL HG11 1 1
12 24550 1 1 22 VAL HG12 H 21.497 -17.908 -3.438 1.00 . A A . 19 VAL HG12 1 1
12 24551 1 1 22 VAL HG13 H 20.869 -18.052 -5.080 1.00 . A A . 19 VAL HG13 1 1
12 24552 1 1 22 VAL HG21 H 19.778 -15.001 -5.105 1.00 . A A . 19 VAL HG21 1 1
12 24553 1 1 22 VAL HG22 H 20.453 -15.981 -6.401 1.00 . A A . 19 VAL HG22 1 1
12 24554 1 1 22 VAL HG23 H 21.239 -14.474 -5.936 1.00 . A A . 19 VAL HG23 1 1
12 24555 1 1 22 VAL N N 22.815 -15.830 -2.450 1.00 . A A . 19 VAL N 1 1
12 24556 1 1 22 VAL O O 19.403 -14.942 -3.122 1.00 . A A . 19 VAL O 1 1
12 24557 1 1 23 PHE C C 18.918 -13.310 -0.434 1.00 . A A . 20 PHE C 1 1
12 24558 1 1 23 PHE CA C 19.427 -14.748 -0.357 1.00 . A A . 20 PHE CA 1 1
12 24559 1 1 23 PHE CB C 19.778 -15.106 1.090 1.00 . A A . 20 PHE CB 1 1
12 24560 1 1 23 PHE CD1 C 21.706 -13.484 1.232 1.00 . A A . 20 PHE CD1 1 1
12 24561 1 1 23 PHE CD2 C 20.213 -13.640 3.085 1.00 . A A . 20 PHE CD2 1 1
12 24562 1 1 23 PHE CE1 C 22.439 -12.523 1.900 1.00 . A A . 20 PHE CE1 1 1
12 24563 1 1 23 PHE CE2 C 20.943 -12.679 3.757 1.00 . A A . 20 PHE CE2 1 1
12 24564 1 1 23 PHE CG C 20.583 -14.055 1.816 1.00 . A A . 20 PHE CG 1 1
12 24565 1 1 23 PHE CZ C 22.057 -12.120 3.164 1.00 . A A . 20 PHE CZ 1 1
12 24566 1 1 23 PHE H H 21.470 -15.020 -0.803 1.00 . A A . 20 PHE H 1 1
12 24567 1 1 23 PHE HA H 18.646 -15.410 -0.700 1.00 . A A . 20 PHE HA 1 1
12 24568 1 1 23 PHE HB2 H 18.865 -15.260 1.644 1.00 . A A . 20 PHE HB2 1 1
12 24569 1 1 23 PHE HB3 H 20.349 -16.021 1.092 1.00 . A A . 20 PHE HB3 1 1
12 24570 1 1 23 PHE HD1 H 22.009 -13.795 0.245 1.00 . A A . 20 PHE HD1 1 1
12 24571 1 1 23 PHE HD2 H 19.342 -14.076 3.551 1.00 . A A . 20 PHE HD2 1 1
12 24572 1 1 23 PHE HE1 H 23.312 -12.088 1.434 1.00 . A A . 20 PHE HE1 1 1
12 24573 1 1 23 PHE HE2 H 20.642 -12.366 4.746 1.00 . A A . 20 PHE HE2 1 1
12 24574 1 1 23 PHE HZ H 22.630 -11.369 3.689 1.00 . A A . 20 PHE HZ 1 1
12 24575 1 1 23 PHE N N 20.588 -14.944 -1.213 1.00 . A A . 20 PHE N 1 1
12 24576 1 1 23 PHE O O 19.700 -12.360 -0.405 1.00 . A A . 20 PHE O 1 1
12 24577 1 1 24 GLU C C 15.706 -11.806 0.247 1.00 . A A . 21 GLU C 1 1
12 24578 1 1 24 GLU CA C 16.978 -11.845 -0.595 1.00 . A A . 21 GLU CA 1 1
12 24579 1 1 24 GLU CB C 16.658 -11.481 -2.048 1.00 . A A . 21 GLU CB 1 1
12 24580 1 1 24 GLU CD C 17.018 -9.808 -3.910 1.00 . A A . 21 GLU CD 1 1
12 24581 1 1 24 GLU CG C 17.038 -10.054 -2.414 1.00 . A A . 21 GLU CG 1 1
12 24582 1 1 24 GLU H H 17.031 -13.960 -0.537 1.00 . A A . 21 GLU H 1 1
12 24583 1 1 24 GLU HA H 17.680 -11.128 -0.199 1.00 . A A . 21 GLU HA 1 1
12 24584 1 1 24 GLU HB2 H 17.195 -12.153 -2.702 1.00 . A A . 21 GLU HB2 1 1
12 24585 1 1 24 GLU HB3 H 15.598 -11.602 -2.213 1.00 . A A . 21 GLU HB3 1 1
12 24586 1 1 24 GLU HG2 H 16.339 -9.377 -1.947 1.00 . A A . 21 GLU HG2 1 1
12 24587 1 1 24 GLU HG3 H 18.033 -9.854 -2.044 1.00 . A A . 21 GLU HG3 1 1
12 24588 1 1 24 GLU N N 17.601 -13.163 -0.524 1.00 . A A . 21 GLU N 1 1
12 24589 1 1 24 GLU O O 15.393 -12.760 0.958 1.00 . A A . 21 GLU O 1 1
12 24590 1 1 24 GLU OE1 O 17.551 -10.656 -4.658 1.00 . A A . 21 GLU OE1 1 1
12 24591 1 1 24 GLU OE2 O 16.470 -8.769 -4.335 1.00 . A A . 21 GLU OE2 1 1
12 24592 1 1 25 THR C C 12.589 -11.273 0.234 1.00 . A A . 22 THR C 1 1
12 24593 1 1 25 THR CA C 13.739 -10.542 0.921 1.00 . A A . 22 THR CA 1 1
12 24594 1 1 25 THR CB C 13.399 -9.057 1.074 1.00 . A A . 22 THR CB 1 1
12 24595 1 1 25 THR CG2 C 13.208 -8.353 -0.255 1.00 . A A . 22 THR CG2 1 1
12 24596 1 1 25 THR H H 15.276 -9.971 -0.419 1.00 . A A . 22 THR H 1 1
12 24597 1 1 25 THR HA H 13.891 -10.971 1.901 1.00 . A A . 22 THR HA 1 1
12 24598 1 1 25 THR HB H 14.212 -8.567 1.592 1.00 . A A . 22 THR HB 1 1
12 24599 1 1 25 THR HG1 H 11.513 -8.531 1.296 1.00 . A A . 22 THR HG1 1 1
12 24600 1 1 25 THR HG21 H 13.336 -9.064 -1.059 1.00 . A A . 22 THR HG21 1 1
12 24601 1 1 25 THR HG22 H 13.939 -7.564 -0.352 1.00 . A A . 22 THR HG22 1 1
12 24602 1 1 25 THR HG23 H 12.215 -7.930 -0.303 1.00 . A A . 22 THR HG23 1 1
12 24603 1 1 25 THR N N 14.977 -10.699 0.164 1.00 . A A . 22 THR N 1 1
12 24604 1 1 25 THR O O 12.784 -11.937 -0.785 1.00 . A A . 22 THR O 1 1
12 24605 1 1 25 THR OG1 O 12.216 -8.886 1.845 1.00 . A A . 22 THR OG1 1 1
12 24606 1 1 26 LYS C C 9.727 -11.061 -1.014 1.00 . A A . 23 LYS C 1 1
12 24607 1 1 26 LYS CA C 10.212 -11.797 0.230 1.00 . A A . 23 LYS CA 1 1
12 24608 1 1 26 LYS CB C 9.087 -11.852 1.268 1.00 . A A . 23 LYS CB 1 1
12 24609 1 1 26 LYS CD C 8.814 -13.717 2.938 1.00 . A A . 23 LYS CD 1 1
12 24610 1 1 26 LYS CE C 9.533 -14.487 4.037 1.00 . A A . 23 LYS CE 1 1
12 24611 1 1 26 LYS CG C 9.523 -12.410 2.614 1.00 . A A . 23 LYS CG 1 1
12 24612 1 1 26 LYS H H 11.295 -10.608 1.607 1.00 . A A . 23 LYS H 1 1
12 24613 1 1 26 LYS HA H 10.486 -12.804 -0.043 1.00 . A A . 23 LYS HA 1 1
12 24614 1 1 26 LYS HB2 H 8.711 -10.851 1.423 1.00 . A A . 23 LYS HB2 1 1
12 24615 1 1 26 LYS HB3 H 8.288 -12.470 0.885 1.00 . A A . 23 LYS HB3 1 1
12 24616 1 1 26 LYS HD2 H 7.809 -13.498 3.268 1.00 . A A . 23 LYS HD2 1 1
12 24617 1 1 26 LYS HD3 H 8.777 -14.327 2.048 1.00 . A A . 23 LYS HD3 1 1
12 24618 1 1 26 LYS HE2 H 9.421 -13.950 4.966 1.00 . A A . 23 LYS HE2 1 1
12 24619 1 1 26 LYS HE3 H 9.080 -15.462 4.129 1.00 . A A . 23 LYS HE3 1 1
12 24620 1 1 26 LYS HG2 H 10.587 -12.586 2.591 1.00 . A A . 23 LYS HG2 1 1
12 24621 1 1 26 LYS HG3 H 9.293 -11.687 3.382 1.00 . A A . 23 LYS HG3 1 1
12 24622 1 1 26 LYS HZ1 H 11.544 -14.007 4.342 1.00 . A A . 23 LYS HZ1 1 1
12 24623 1 1 26 LYS HZ2 H 11.180 -14.443 2.749 1.00 . A A . 23 LYS HZ2 1 1
12 24624 1 1 26 LYS HZ3 H 11.280 -15.631 3.949 1.00 . A A . 23 LYS HZ3 1 1
12 24625 1 1 26 LYS N N 11.390 -11.148 0.795 1.00 . A A . 23 LYS N 1 1
12 24626 1 1 26 LYS NZ N 10.986 -14.653 3.749 1.00 . A A . 23 LYS NZ 1 1
12 24627 1 1 26 LYS O O 9.621 -9.835 -1.018 1.00 . A A . 23 LYS O 1 1
12 24628 1 1 27 ARG C C 7.414 -11.085 -3.286 1.00 . A A . 24 ARG C 1 1
12 24629 1 1 27 ARG CA C 8.939 -11.225 -3.307 1.00 . A A . 24 ARG CA 1 1
12 24630 1 1 27 ARG CB C 9.376 -12.072 -4.502 1.00 . A A . 24 ARG CB 1 1
12 24631 1 1 27 ARG CD C 10.893 -11.337 -6.375 1.00 . A A . 24 ARG CD 1 1
12 24632 1 1 27 ARG CG C 10.815 -11.823 -4.933 1.00 . A A . 24 ARG CG 1 1
12 24633 1 1 27 ARG CZ C 12.321 -11.972 -8.291 1.00 . A A . 24 ARG CZ 1 1
12 24634 1 1 27 ARG H H 9.521 -12.787 -2.005 1.00 . A A . 24 ARG H 1 1
12 24635 1 1 27 ARG HA H 9.375 -10.241 -3.397 1.00 . A A . 24 ARG HA 1 1
12 24636 1 1 27 ARG HB2 H 9.278 -13.115 -4.241 1.00 . A A . 24 ARG HB2 1 1
12 24637 1 1 27 ARG HB3 H 8.727 -11.857 -5.338 1.00 . A A . 24 ARG HB3 1 1
12 24638 1 1 27 ARG HD2 H 10.096 -11.797 -6.937 1.00 . A A . 24 ARG HD2 1 1
12 24639 1 1 27 ARG HD3 H 10.768 -10.264 -6.385 1.00 . A A . 24 ARG HD3 1 1
12 24640 1 1 27 ARG HE H 12.968 -11.675 -6.426 1.00 . A A . 24 ARG HE 1 1
12 24641 1 1 27 ARG HG2 H 11.251 -11.075 -4.288 1.00 . A A . 24 ARG HG2 1 1
12 24642 1 1 27 ARG HG3 H 11.371 -12.745 -4.844 1.00 . A A . 24 ARG HG3 1 1
12 24643 1 1 27 ARG HH11 H 10.366 -11.741 -8.765 1.00 . A A . 24 ARG HH11 1 1
12 24644 1 1 27 ARG HH12 H 11.398 -12.201 -10.076 1.00 . A A . 24 ARG HH12 1 1
12 24645 1 1 27 ARG HH21 H 14.317 -12.269 -8.161 1.00 . A A . 24 ARG HH21 1 1
12 24646 1 1 27 ARG HH22 H 13.634 -12.499 -9.736 1.00 . A A . 24 ARG HH22 1 1
12 24647 1 1 27 ARG N N 9.423 -11.814 -2.066 1.00 . A A . 24 ARG N 1 1
12 24648 1 1 27 ARG NE N 12.174 -11.671 -7.000 1.00 . A A . 24 ARG NE 1 1
12 24649 1 1 27 ARG NH1 N 11.275 -11.970 -9.111 1.00 . A A . 24 ARG NH1 1 1
12 24650 1 1 27 ARG NH2 N 13.523 -12.270 -8.768 1.00 . A A . 24 ARG NH2 1 1
12 24651 1 1 27 ARG O O 6.806 -10.676 -4.276 1.00 . A A . 24 ARG O 1 1
12 24652 1 1 28 PHE C C 4.944 -9.916 -1.623 1.00 . A A . 25 PHE C 1 1
12 24653 1 1 28 PHE CA C 5.353 -11.333 -1.995 1.00 . A A . 25 PHE CA 1 1
12 24654 1 1 28 PHE CB C 4.868 -12.315 -0.921 1.00 . A A . 25 PHE CB 1 1
12 24655 1 1 28 PHE CD1 C 2.447 -11.623 -1.124 1.00 . A A . 25 PHE CD1 1 1
12 24656 1 1 28 PHE CD2 C 2.955 -13.940 -0.885 1.00 . A A . 25 PHE CD2 1 1
12 24657 1 1 28 PHE CE1 C 1.098 -11.923 -1.174 1.00 . A A . 25 PHE CE1 1 1
12 24658 1 1 28 PHE CE2 C 1.609 -14.245 -0.935 1.00 . A A . 25 PHE CE2 1 1
12 24659 1 1 28 PHE CG C 3.394 -12.629 -0.980 1.00 . A A . 25 PHE CG 1 1
12 24660 1 1 28 PHE CZ C 0.679 -13.236 -1.080 1.00 . A A . 25 PHE CZ 1 1
12 24661 1 1 28 PHE H H 7.339 -11.740 -1.394 1.00 . A A . 25 PHE H 1 1
12 24662 1 1 28 PHE HA H 4.901 -11.588 -2.940 1.00 . A A . 25 PHE HA 1 1
12 24663 1 1 28 PHE HB2 H 5.405 -13.244 -1.031 1.00 . A A . 25 PHE HB2 1 1
12 24664 1 1 28 PHE HB3 H 5.080 -11.901 0.054 1.00 . A A . 25 PHE HB3 1 1
12 24665 1 1 28 PHE HD1 H 2.767 -10.596 -1.197 1.00 . A A . 25 PHE HD1 1 1
12 24666 1 1 28 PHE HD2 H 3.680 -14.732 -0.772 1.00 . A A . 25 PHE HD2 1 1
12 24667 1 1 28 PHE HE1 H 0.372 -11.131 -1.285 1.00 . A A . 25 PHE HE1 1 1
12 24668 1 1 28 PHE HE2 H 1.284 -15.273 -0.862 1.00 . A A . 25 PHE HE2 1 1
12 24669 1 1 28 PHE HZ H -0.374 -13.472 -1.119 1.00 . A A . 25 PHE HZ 1 1
12 24670 1 1 28 PHE N N 6.803 -11.425 -2.149 1.00 . A A . 25 PHE N 1 1
12 24671 1 1 28 PHE O O 4.821 -9.582 -0.444 1.00 . A A . 25 PHE O 1 1
12 24672 1 1 29 GLU C C 3.534 -7.189 -3.616 1.00 . A A . 26 GLU C 1 1
12 24673 1 1 29 GLU CA C 4.328 -7.709 -2.423 1.00 . A A . 26 GLU CA 1 1
12 24674 1 1 29 GLU CB C 5.559 -6.838 -2.191 1.00 . A A . 26 GLU CB 1 1
12 24675 1 1 29 GLU CD C 7.922 -6.287 -2.888 1.00 . A A . 26 GLU CD 1 1
12 24676 1 1 29 GLU CG C 6.652 -7.041 -3.229 1.00 . A A . 26 GLU CG 1 1
12 24677 1 1 29 GLU H H 4.841 -9.413 -3.551 1.00 . A A . 26 GLU H 1 1
12 24678 1 1 29 GLU HA H 3.702 -7.676 -1.543 1.00 . A A . 26 GLU HA 1 1
12 24679 1 1 29 GLU HB2 H 5.259 -5.804 -2.214 1.00 . A A . 26 GLU HB2 1 1
12 24680 1 1 29 GLU HB3 H 5.969 -7.066 -1.218 1.00 . A A . 26 GLU HB3 1 1
12 24681 1 1 29 GLU HG2 H 6.883 -8.095 -3.290 1.00 . A A . 26 GLU HG2 1 1
12 24682 1 1 29 GLU HG3 H 6.291 -6.696 -4.186 1.00 . A A . 26 GLU HG3 1 1
12 24683 1 1 29 GLU N N 4.729 -9.088 -2.636 1.00 . A A . 26 GLU N 1 1
12 24684 1 1 29 GLU O O 4.107 -6.803 -4.635 1.00 . A A . 26 GLU O 1 1
12 24685 1 1 29 GLU OE1 O 7.820 -5.155 -2.373 1.00 . A A . 26 GLU OE1 1 1
12 24686 1 1 29 GLU OE2 O 9.019 -6.831 -3.137 1.00 . A A . 26 GLU OE2 1 1
12 24687 1 1 30 VAL C C 0.036 -6.138 -3.961 1.00 . A A . 27 VAL C 1 1
12 24688 1 1 30 VAL CA C 1.326 -6.711 -4.541 1.00 . A A . 27 VAL CA 1 1
12 24689 1 1 30 VAL CB C 0.946 -7.840 -5.522 1.00 . A A . 27 VAL CB 1 1
12 24690 1 1 30 VAL CG1 C 0.168 -7.274 -6.699 1.00 . A A . 27 VAL CG1 1 1
12 24691 1 1 30 VAL CG2 C 2.178 -8.589 -6.005 1.00 . A A . 27 VAL CG2 1 1
12 24692 1 1 30 VAL H H 1.819 -7.501 -2.640 1.00 . A A . 27 VAL H 1 1
12 24693 1 1 30 VAL HA H 1.841 -5.939 -5.094 1.00 . A A . 27 VAL HA 1 1
12 24694 1 1 30 VAL HB H 0.306 -8.539 -5.001 1.00 . A A . 27 VAL HB 1 1
12 24695 1 1 30 VAL HG11 H 0.224 -7.959 -7.532 1.00 . A A . 27 VAL HG11 1 1
12 24696 1 1 30 VAL HG12 H 0.592 -6.323 -6.985 1.00 . A A . 27 VAL HG12 1 1
12 24697 1 1 30 VAL HG13 H -0.865 -7.135 -6.416 1.00 . A A . 27 VAL HG13 1 1
12 24698 1 1 30 VAL HG21 H 2.433 -9.362 -5.296 1.00 . A A . 27 VAL HG21 1 1
12 24699 1 1 30 VAL HG22 H 3.004 -7.903 -6.103 1.00 . A A . 27 VAL HG22 1 1
12 24700 1 1 30 VAL HG23 H 1.969 -9.038 -6.965 1.00 . A A . 27 VAL HG23 1 1
12 24701 1 1 30 VAL N N 2.211 -7.181 -3.479 1.00 . A A . 27 VAL N 1 1
12 24702 1 1 30 VAL O O -0.862 -6.887 -3.574 1.00 . A A . 27 VAL O 1 1
12 24703 1 1 31 PRO C C -2.556 -4.690 -4.011 1.00 . A A . 28 PRO C 1 1
12 24704 1 1 31 PRO CA C -1.280 -4.146 -3.369 1.00 . A A . 28 PRO CA 1 1
12 24705 1 1 31 PRO CB C -1.064 -2.676 -3.737 1.00 . A A . 28 PRO CB 1 1
12 24706 1 1 31 PRO CD C 0.934 -3.828 -4.341 1.00 . A A . 28 PRO CD 1 1
12 24707 1 1 31 PRO CG C 0.416 -2.527 -3.797 1.00 . A A . 28 PRO CG 1 1
12 24708 1 1 31 PRO HA H -1.346 -4.248 -2.296 1.00 . A A . 28 PRO HA 1 1
12 24709 1 1 31 PRO HB2 H -1.525 -2.469 -4.691 1.00 . A A . 28 PRO HB2 1 1
12 24710 1 1 31 PRO HB3 H -1.493 -2.042 -2.975 1.00 . A A . 28 PRO HB3 1 1
12 24711 1 1 31 PRO HD2 H 0.992 -3.792 -5.419 1.00 . A A . 28 PRO HD2 1 1
12 24712 1 1 31 PRO HD3 H 1.899 -4.059 -3.916 1.00 . A A . 28 PRO HD3 1 1
12 24713 1 1 31 PRO HG2 H 0.680 -1.712 -4.455 1.00 . A A . 28 PRO HG2 1 1
12 24714 1 1 31 PRO HG3 H 0.807 -2.357 -2.809 1.00 . A A . 28 PRO HG3 1 1
12 24715 1 1 31 PRO N N -0.082 -4.802 -3.899 1.00 . A A . 28 PRO N 1 1
12 24716 1 1 31 PRO O O -2.513 -5.278 -5.094 1.00 . A A . 28 PRO O 1 1
12 24717 1 1 32 LYS C C -6.128 -4.396 -3.051 1.00 . A A . 29 LYS C 1 1
12 24718 1 1 32 LYS CA C -4.963 -4.979 -3.851 1.00 . A A . 29 LYS CA 1 1
12 24719 1 1 32 LYS CB C -5.001 -6.511 -3.831 1.00 . A A . 29 LYS CB 1 1
12 24720 1 1 32 LYS CD C -5.651 -7.250 -6.139 1.00 . A A . 29 LYS CD 1 1
12 24721 1 1 32 LYS CE C -5.818 -5.954 -6.922 1.00 . A A . 29 LYS CE 1 1
12 24722 1 1 32 LYS CG C -6.102 -7.099 -4.695 1.00 . A A . 29 LYS CG 1 1
12 24723 1 1 32 LYS H H -3.665 -4.025 -2.484 1.00 . A A . 29 LYS H 1 1
12 24724 1 1 32 LYS HA H -5.047 -4.643 -4.873 1.00 . A A . 29 LYS HA 1 1
12 24725 1 1 32 LYS HB2 H -4.054 -6.887 -4.189 1.00 . A A . 29 LYS HB2 1 1
12 24726 1 1 32 LYS HB3 H -5.150 -6.849 -2.817 1.00 . A A . 29 LYS HB3 1 1
12 24727 1 1 32 LYS HD2 H -4.609 -7.534 -6.151 1.00 . A A . 29 LYS HD2 1 1
12 24728 1 1 32 LYS HD3 H -6.241 -8.022 -6.611 1.00 . A A . 29 LYS HD3 1 1
12 24729 1 1 32 LYS HE2 H -6.594 -6.093 -7.660 1.00 . A A . 29 LYS HE2 1 1
12 24730 1 1 32 LYS HE3 H -6.110 -5.169 -6.241 1.00 . A A . 29 LYS HE3 1 1
12 24731 1 1 32 LYS HG2 H -6.371 -8.070 -4.308 1.00 . A A . 29 LYS HG2 1 1
12 24732 1 1 32 LYS HG3 H -6.961 -6.445 -4.661 1.00 . A A . 29 LYS HG3 1 1
12 24733 1 1 32 LYS HZ1 H -3.734 -5.931 -7.100 1.00 . A A . 29 LYS HZ1 1 1
12 24734 1 1 32 LYS HZ2 H -4.483 -4.517 -7.649 1.00 . A A . 29 LYS HZ2 1 1
12 24735 1 1 32 LYS HZ3 H -4.551 -5.927 -8.582 1.00 . A A . 29 LYS HZ3 1 1
12 24736 1 1 32 LYS N N -3.688 -4.498 -3.340 1.00 . A A . 29 LYS N 1 1
12 24737 1 1 32 LYS NZ N -4.558 -5.554 -7.612 1.00 . A A . 29 LYS NZ 1 1
12 24738 1 1 32 LYS O O -6.742 -3.415 -3.469 1.00 . A A . 29 LYS O 1 1
12 24739 1 1 33 ALA C C -7.070 -3.308 -0.217 1.00 . A A . 30 ALA C 1 1
12 24740 1 1 33 ALA CA C -7.514 -4.505 -1.058 1.00 . A A . 30 ALA CA 1 1
12 24741 1 1 33 ALA CB C -8.027 -5.625 -0.167 1.00 . A A . 30 ALA CB 1 1
12 24742 1 1 33 ALA H H -5.901 -5.761 -1.604 1.00 . A A . 30 ALA H 1 1
12 24743 1 1 33 ALA HA H -8.322 -4.195 -1.707 1.00 . A A . 30 ALA HA 1 1
12 24744 1 1 33 ALA HB1 H -9.058 -5.434 0.092 1.00 . A A . 30 ALA HB1 1 1
12 24745 1 1 33 ALA HB2 H -7.432 -5.671 0.733 1.00 . A A . 30 ALA HB2 1 1
12 24746 1 1 33 ALA HB3 H -7.956 -6.566 -0.693 1.00 . A A . 30 ALA HB3 1 1
12 24747 1 1 33 ALA N N -6.425 -4.988 -1.899 1.00 . A A . 30 ALA N 1 1
12 24748 1 1 33 ALA O O -6.073 -2.655 -0.525 1.00 . A A . 30 ALA O 1 1
12 24749 1 1 34 TYR C C -7.964 -2.218 3.165 1.00 . A A . 31 TYR C 1 1
12 24750 1 1 34 TYR CA C -7.520 -1.911 1.732 1.00 . A A . 31 TYR CA 1 1
12 24751 1 1 34 TYR CB C -8.195 -0.634 1.220 1.00 . A A . 31 TYR CB 1 1
12 24752 1 1 34 TYR CD1 C -10.399 -1.894 1.176 1.00 . A A . 31 TYR CD1 1 1
12 24753 1 1 34 TYR CD2 C -10.200 0.086 -0.139 1.00 . A A . 31 TYR CD2 1 1
12 24754 1 1 34 TYR CE1 C -11.702 -2.052 0.748 1.00 . A A . 31 TYR CE1 1 1
12 24755 1 1 34 TYR CE2 C -11.504 -0.070 -0.572 1.00 . A A . 31 TYR CE2 1 1
12 24756 1 1 34 TYR CG C -9.623 -0.823 0.741 1.00 . A A . 31 TYR CG 1 1
12 24757 1 1 34 TYR CZ C -12.248 -1.140 -0.125 1.00 . A A . 31 TYR CZ 1 1
12 24758 1 1 34 TYR H H -8.604 -3.583 1.030 1.00 . A A . 31 TYR H 1 1
12 24759 1 1 34 TYR HA H -6.449 -1.765 1.724 1.00 . A A . 31 TYR HA 1 1
12 24760 1 1 34 TYR HB2 H -8.208 0.098 2.010 1.00 . A A . 31 TYR HB2 1 1
12 24761 1 1 34 TYR HB3 H -7.620 -0.246 0.392 1.00 . A A . 31 TYR HB3 1 1
12 24762 1 1 34 TYR HD1 H -9.973 -2.609 1.860 1.00 . A A . 31 TYR HD1 1 1
12 24763 1 1 34 TYR HD2 H -9.615 0.924 -0.490 1.00 . A A . 31 TYR HD2 1 1
12 24764 1 1 34 TYR HE1 H -12.286 -2.890 1.099 1.00 . A A . 31 TYR HE1 1 1
12 24765 1 1 34 TYR HE2 H -11.934 0.645 -1.257 1.00 . A A . 31 TYR HE2 1 1
12 24766 1 1 34 TYR HH H -13.984 -0.439 -0.551 1.00 . A A . 31 TYR HH 1 1
12 24767 1 1 34 TYR N N -7.823 -3.027 0.843 1.00 . A A . 31 TYR N 1 1
12 24768 1 1 34 TYR O O -8.304 -3.358 3.485 1.00 . A A . 31 TYR O 1 1
12 24769 1 1 34 TYR OH O -13.546 -1.292 -0.552 1.00 . A A . 31 TYR OH 1 1
12 24770 1 1 35 SER C C -9.872 -1.536 5.548 1.00 . A A . 32 SER C 1 1
12 24771 1 1 35 SER CA C -8.357 -1.389 5.421 1.00 . A A . 32 SER CA 1 1
12 24772 1 1 35 SER CB C -7.872 -0.219 6.280 1.00 . A A . 32 SER CB 1 1
12 24773 1 1 35 SER H H -7.675 -0.316 3.726 1.00 . A A . 32 SER H 1 1
12 24774 1 1 35 SER HA H -7.892 -2.297 5.776 1.00 . A A . 32 SER HA 1 1
12 24775 1 1 35 SER HB2 H -8.421 -0.207 7.209 1.00 . A A . 32 SER HB2 1 1
12 24776 1 1 35 SER HB3 H -6.818 -0.340 6.486 1.00 . A A . 32 SER HB3 1 1
12 24777 1 1 35 SER HG H -7.319 1.199 5.047 1.00 . A A . 32 SER HG 1 1
12 24778 1 1 35 SER N N -7.958 -1.204 4.029 1.00 . A A . 32 SER N 1 1
12 24779 1 1 35 SER O O -10.616 -1.217 4.622 1.00 . A A . 32 SER O 1 1
12 24780 1 1 35 SER OG O -8.068 1.020 5.620 1.00 . A A . 32 SER OG 1 1
12 24781 1 1 36 VAL C C -12.176 -1.549 8.254 1.00 . A A . 33 VAL C 1 1
12 24782 1 1 36 VAL CA C -11.747 -2.219 6.950 1.00 . A A . 33 VAL CA 1 1
12 24783 1 1 36 VAL CB C -12.143 -3.719 7.007 1.00 . A A . 33 VAL CB 1 1
12 24784 1 1 36 VAL CG1 C -13.345 -3.983 6.115 1.00 . A A . 33 VAL CG1 1 1
12 24785 1 1 36 VAL CG2 C -10.987 -4.628 6.607 1.00 . A A . 33 VAL CG2 1 1
12 24786 1 1 36 VAL H H -9.678 -2.267 7.403 1.00 . A A . 33 VAL H 1 1
12 24787 1 1 36 VAL HA H -12.285 -1.762 6.133 1.00 . A A . 33 VAL HA 1 1
12 24788 1 1 36 VAL HB H -12.424 -3.958 8.024 1.00 . A A . 33 VAL HB 1 1
12 24789 1 1 36 VAL HG11 H -13.306 -4.998 5.750 1.00 . A A . 33 VAL HG11 1 1
12 24790 1 1 36 VAL HG12 H -13.328 -3.299 5.280 1.00 . A A . 33 VAL HG12 1 1
12 24791 1 1 36 VAL HG13 H -14.254 -3.837 6.681 1.00 . A A . 33 VAL HG13 1 1
12 24792 1 1 36 VAL HG21 H -10.052 -4.184 6.911 1.00 . A A . 33 VAL HG21 1 1
12 24793 1 1 36 VAL HG22 H -10.991 -4.763 5.537 1.00 . A A . 33 VAL HG22 1 1
12 24794 1 1 36 VAL HG23 H -11.102 -5.587 7.090 1.00 . A A . 33 VAL HG23 1 1
12 24795 1 1 36 VAL N N -10.320 -2.026 6.703 1.00 . A A . 33 VAL N 1 1
12 24796 1 1 36 VAL O O -11.719 -1.921 9.334 1.00 . A A . 33 VAL O 1 1
12 24797 1 1 37 ILE C C -14.425 -0.735 10.182 1.00 . A A . 34 ILE C 1 1
12 24798 1 1 37 ILE CA C -13.554 0.161 9.305 1.00 . A A . 34 ILE CA 1 1
12 24799 1 1 37 ILE CB C -14.363 1.405 8.880 1.00 . A A . 34 ILE CB 1 1
12 24800 1 1 37 ILE CD1 C -16.203 1.627 10.659 1.00 . A A . 34 ILE CD1 1 1
12 24801 1 1 37 ILE CG1 C -14.891 2.153 10.116 1.00 . A A . 34 ILE CG1 1 1
12 24802 1 1 37 ILE CG2 C -15.492 1.016 7.926 1.00 . A A . 34 ILE CG2 1 1
12 24803 1 1 37 ILE H H -13.387 -0.311 7.256 1.00 . A A . 34 ILE H 1 1
12 24804 1 1 37 ILE HA H -12.701 0.492 9.881 1.00 . A A . 34 ILE HA 1 1
12 24805 1 1 37 ILE HB H -13.694 2.061 8.339 1.00 . A A . 34 ILE HB 1 1
12 24806 1 1 37 ILE HD11 H -16.151 1.571 11.735 1.00 . A A . 34 ILE HD11 1 1
12 24807 1 1 37 ILE HD12 H -16.392 0.645 10.254 1.00 . A A . 34 ILE HD12 1 1
12 24808 1 1 37 ILE HD13 H -17.003 2.295 10.372 1.00 . A A . 34 ILE HD13 1 1
12 24809 1 1 37 ILE HG12 H -14.159 2.079 10.906 1.00 . A A . 34 ILE HG12 1 1
12 24810 1 1 37 ILE HG13 H -15.030 3.195 9.863 1.00 . A A . 34 ILE HG13 1 1
12 24811 1 1 37 ILE HG21 H -15.213 0.126 7.382 1.00 . A A . 34 ILE HG21 1 1
12 24812 1 1 37 ILE HG22 H -15.667 1.821 7.228 1.00 . A A . 34 ILE HG22 1 1
12 24813 1 1 37 ILE HG23 H -16.394 0.824 8.485 1.00 . A A . 34 ILE HG23 1 1
12 24814 1 1 37 ILE N N -13.059 -0.561 8.142 1.00 . A A . 34 ILE N 1 1
12 24815 1 1 37 ILE O O -15.271 -1.477 9.683 1.00 . A A . 34 ILE O 1 1
12 24816 1 1 38 GLN C C -15.090 -0.732 13.784 1.00 . A A . 35 GLN C 1 1
12 24817 1 1 38 GLN CA C -14.981 -1.453 12.444 1.00 . A A . 35 GLN CA 1 1
12 24818 1 1 38 GLN CB C -14.319 -2.820 12.645 1.00 . A A . 35 GLN CB 1 1
12 24819 1 1 38 GLN CD C -16.043 -4.372 11.649 1.00 . A A . 35 GLN CD 1 1
12 24820 1 1 38 GLN CG C -14.634 -3.825 11.548 1.00 . A A . 35 GLN CG 1 1
12 24821 1 1 38 GLN H H -13.529 -0.043 11.830 1.00 . A A . 35 GLN H 1 1
12 24822 1 1 38 GLN HA H -15.973 -1.596 12.041 1.00 . A A . 35 GLN HA 1 1
12 24823 1 1 38 GLN HB2 H -13.248 -2.685 12.679 1.00 . A A . 35 GLN HB2 1 1
12 24824 1 1 38 GLN HB3 H -14.650 -3.233 13.586 1.00 . A A . 35 GLN HB3 1 1
12 24825 1 1 38 GLN HE21 H -15.409 -6.175 11.102 1.00 . A A . 35 GLN HE21 1 1
12 24826 1 1 38 GLN HE22 H -17.102 -6.038 11.418 1.00 . A A . 35 GLN HE22 1 1
12 24827 1 1 38 GLN HG2 H -14.518 -3.342 10.590 1.00 . A A . 35 GLN HG2 1 1
12 24828 1 1 38 GLN HG3 H -13.938 -4.648 11.622 1.00 . A A . 35 GLN HG3 1 1
12 24829 1 1 38 GLN N N -14.214 -0.656 11.494 1.00 . A A . 35 GLN N 1 1
12 24830 1 1 38 GLN NE2 N -16.201 -5.658 11.360 1.00 . A A . 35 GLN NE2 1 1
12 24831 1 1 38 GLN O O -14.249 -0.911 14.661 1.00 . A A . 35 GLN O 1 1
12 24832 1 1 38 GLN OE1 O -16.980 -3.646 11.983 1.00 . A A . 35 GLN OE1 1 1
12 24833 1 1 39 GLY C C -15.263 1.875 15.398 1.00 . A A . 36 GLY C 1 1
12 24834 1 1 39 GLY CA C -16.326 0.817 15.175 1.00 . A A . 36 GLY CA 1 1
12 24835 1 1 39 GLY H H -16.771 0.187 13.201 1.00 . A A . 36 GLY H 1 1
12 24836 1 1 39 GLY HA2 H -17.295 1.292 15.149 1.00 . A A . 36 GLY HA2 1 1
12 24837 1 1 39 GLY HA3 H -16.301 0.120 15.999 1.00 . A A . 36 GLY HA3 1 1
12 24838 1 1 39 GLY N N -16.131 0.082 13.935 1.00 . A A . 36 GLY N 1 1
12 24839 1 1 39 GLY O O -15.536 3.073 15.307 1.00 . A A . 36 GLY O 1 1
12 24840 1 1 40 ASN C C -11.608 1.567 15.822 1.00 . A A . 37 ASN C 1 1
12 24841 1 1 40 ASN CA C -12.926 2.327 15.930 1.00 . A A . 37 ASN CA 1 1
12 24842 1 1 40 ASN CB C -13.048 2.973 17.314 1.00 . A A . 37 ASN CB 1 1
12 24843 1 1 40 ASN CG C -12.620 4.428 17.316 1.00 . A A . 37 ASN CG 1 1
12 24844 1 1 40 ASN H H -13.904 0.459 15.748 1.00 . A A . 37 ASN H 1 1
12 24845 1 1 40 ASN HA H -12.948 3.098 15.175 1.00 . A A . 37 ASN HA 1 1
12 24846 1 1 40 ASN HB2 H -14.075 2.920 17.638 1.00 . A A . 37 ASN HB2 1 1
12 24847 1 1 40 ASN HB3 H -12.425 2.432 18.012 1.00 . A A . 37 ASN HB3 1 1
12 24848 1 1 40 ASN HD21 H -14.497 5.005 17.630 1.00 . A A . 37 ASN HD21 1 1
12 24849 1 1 40 ASN HD22 H -13.332 6.275 17.513 1.00 . A A . 37 ASN HD22 1 1
12 24850 1 1 40 ASN N N -14.049 1.427 15.691 1.00 . A A . 37 ASN N 1 1
12 24851 1 1 40 ASN ND2 N -13.580 5.326 17.505 1.00 . A A . 37 ASN ND2 1 1
12 24852 1 1 40 ASN O O -10.622 1.914 16.473 1.00 . A A . 37 ASN O 1 1
12 24853 1 1 40 ASN OD1 O -11.440 4.741 17.154 1.00 . A A . 37 ASN OD1 1 1
12 24854 1 1 41 ARG C C -10.205 -0.624 13.337 1.00 . A A . 38 ARG C 1 1
12 24855 1 1 41 ARG CA C -10.419 -0.310 14.818 1.00 . A A . 38 ARG CA 1 1
12 24856 1 1 41 ARG CB C -10.562 -1.616 15.614 1.00 . A A . 38 ARG CB 1 1
12 24857 1 1 41 ARG CD C -12.699 -2.069 16.878 1.00 . A A . 38 ARG CD 1 1
12 24858 1 1 41 ARG CG C -11.307 -1.460 16.935 1.00 . A A . 38 ARG CG 1 1
12 24859 1 1 41 ARG CZ C -13.699 -1.845 19.120 1.00 . A A . 38 ARG CZ 1 1
12 24860 1 1 41 ARG H H -12.425 0.286 14.522 1.00 . A A . 38 ARG H 1 1
12 24861 1 1 41 ARG HA H -9.567 0.241 15.187 1.00 . A A . 38 ARG HA 1 1
12 24862 1 1 41 ARG HB2 H -11.094 -2.335 15.009 1.00 . A A . 38 ARG HB2 1 1
12 24863 1 1 41 ARG HB3 H -9.581 -2.003 15.827 1.00 . A A . 38 ARG HB3 1 1
12 24864 1 1 41 ARG HD2 H -13.396 -1.311 16.560 1.00 . A A . 38 ARG HD2 1 1
12 24865 1 1 41 ARG HD3 H -12.698 -2.879 16.161 1.00 . A A . 38 ARG HD3 1 1
12 24866 1 1 41 ARG HE H -12.967 -3.537 18.355 1.00 . A A . 38 ARG HE 1 1
12 24867 1 1 41 ARG HG2 H -10.744 -1.952 17.714 1.00 . A A . 38 ARG HG2 1 1
12 24868 1 1 41 ARG HG3 H -11.396 -0.410 17.165 1.00 . A A . 38 ARG HG3 1 1
12 24869 1 1 41 ARG HH11 H -13.653 -0.119 18.060 1.00 . A A . 38 ARG HH11 1 1
12 24870 1 1 41 ARG HH12 H -14.358 -0.001 19.637 1.00 . A A . 38 ARG HH12 1 1
12 24871 1 1 41 ARG HH21 H -13.881 -3.375 20.428 1.00 . A A . 38 ARG HH21 1 1
12 24872 1 1 41 ARG HH22 H -14.487 -1.851 20.983 1.00 . A A . 38 ARG HH22 1 1
12 24873 1 1 41 ARG N N -11.606 0.517 15.005 1.00 . A A . 38 ARG N 1 1
12 24874 1 1 41 ARG NE N -13.122 -2.586 18.177 1.00 . A A . 38 ARG NE 1 1
12 24875 1 1 41 ARG NH1 N -13.921 -0.549 18.922 1.00 . A A . 38 ARG NH1 1 1
12 24876 1 1 41 ARG NH2 N -14.051 -2.403 20.272 1.00 . A A . 38 ARG NH2 1 1
12 24877 1 1 41 ARG O O -11.164 -0.692 12.567 1.00 . A A . 38 ARG O 1 1
12 24878 1 1 42 THR C C -8.319 -2.619 11.371 1.00 . A A . 39 THR C 1 1
12 24879 1 1 42 THR CA C -8.628 -1.134 11.545 1.00 . A A . 39 THR CA 1 1
12 24880 1 1 42 THR CB C -7.456 -0.270 11.036 1.00 . A A . 39 THR CB 1 1
12 24881 1 1 42 THR CG2 C -6.322 -1.058 10.400 1.00 . A A . 39 THR CG2 1 1
12 24882 1 1 42 THR H H -8.221 -0.761 13.598 1.00 . A A . 39 THR H 1 1
12 24883 1 1 42 THR HA H -9.505 -0.903 10.958 1.00 . A A . 39 THR HA 1 1
12 24884 1 1 42 THR HB H -7.048 0.283 11.866 1.00 . A A . 39 THR HB 1 1
12 24885 1 1 42 THR HG1 H -7.922 0.235 9.199 1.00 . A A . 39 THR HG1 1 1
12 24886 1 1 42 THR HG21 H -5.514 -0.387 10.153 1.00 . A A . 39 THR HG21 1 1
12 24887 1 1 42 THR HG22 H -6.677 -1.538 9.499 1.00 . A A . 39 THR HG22 1 1
12 24888 1 1 42 THR HG23 H -5.968 -1.806 11.091 1.00 . A A . 39 THR HG23 1 1
12 24889 1 1 42 THR N N -8.947 -0.821 12.940 1.00 . A A . 39 THR N 1 1
12 24890 1 1 42 THR O O -7.340 -3.137 11.911 1.00 . A A . 39 THR O 1 1
12 24891 1 1 42 THR OG1 O -7.911 0.657 10.065 1.00 . A A . 39 THR OG1 1 1
12 24892 1 1 43 PHE C C -8.036 -4.900 9.156 1.00 . A A . 40 PHE C 1 1
12 24893 1 1 43 PHE CA C -8.995 -4.706 10.326 1.00 . A A . 40 PHE CA 1 1
12 24894 1 1 43 PHE CB C -10.351 -5.338 9.999 1.00 . A A . 40 PHE CB 1 1
12 24895 1 1 43 PHE CD1 C -9.545 -7.686 9.636 1.00 . A A . 40 PHE CD1 1 1
12 24896 1 1 43 PHE CD2 C -11.395 -7.341 11.101 1.00 . A A . 40 PHE CD2 1 1
12 24897 1 1 43 PHE CE1 C -9.623 -9.045 9.856 1.00 . A A . 40 PHE CE1 1 1
12 24898 1 1 43 PHE CE2 C -11.479 -8.702 11.323 1.00 . A A . 40 PHE CE2 1 1
12 24899 1 1 43 PHE CG C -10.427 -6.818 10.255 1.00 . A A . 40 PHE CG 1 1
12 24900 1 1 43 PHE CZ C -10.591 -9.555 10.699 1.00 . A A . 40 PHE CZ 1 1
12 24901 1 1 43 PHE H H -9.918 -2.812 10.200 1.00 . A A . 40 PHE H 1 1
12 24902 1 1 43 PHE HA H -8.582 -5.175 11.206 1.00 . A A . 40 PHE HA 1 1
12 24903 1 1 43 PHE HB2 H -11.115 -4.862 10.593 1.00 . A A . 40 PHE HB2 1 1
12 24904 1 1 43 PHE HB3 H -10.564 -5.175 8.955 1.00 . A A . 40 PHE HB3 1 1
12 24905 1 1 43 PHE HD1 H -8.787 -7.295 8.979 1.00 . A A . 40 PHE HD1 1 1
12 24906 1 1 43 PHE HD2 H -12.086 -6.675 11.590 1.00 . A A . 40 PHE HD2 1 1
12 24907 1 1 43 PHE HE1 H -8.929 -9.709 9.366 1.00 . A A . 40 PHE HE1 1 1
12 24908 1 1 43 PHE HE2 H -12.238 -9.098 11.983 1.00 . A A . 40 PHE HE2 1 1
12 24909 1 1 43 PHE HZ H -10.653 -10.618 10.870 1.00 . A A . 40 PHE HZ 1 1
12 24910 1 1 43 PHE N N -9.163 -3.288 10.601 1.00 . A A . 40 PHE N 1 1
12 24911 1 1 43 PHE O O -8.417 -5.436 8.113 1.00 . A A . 40 PHE O 1 1
12 24912 1 1 44 ILE C C -5.470 -6.080 8.070 1.00 . A A . 41 ILE C 1 1
12 24913 1 1 44 ILE CA C -5.796 -4.605 8.280 1.00 . A A . 41 ILE CA 1 1
12 24914 1 1 44 ILE CB C -4.502 -3.813 8.589 1.00 . A A . 41 ILE CB 1 1
12 24915 1 1 44 ILE CD1 C -3.996 -3.169 6.200 1.00 . A A . 41 ILE CD1 1 1
12 24916 1 1 44 ILE CG1 C -3.533 -3.916 7.422 1.00 . A A . 41 ILE CG1 1 1
12 24917 1 1 44 ILE CG2 C -3.836 -4.311 9.856 1.00 . A A . 41 ILE CG2 1 1
12 24918 1 1 44 ILE H H -6.534 -4.048 10.174 1.00 . A A . 41 ILE H 1 1
12 24919 1 1 44 ILE HA H -6.224 -4.208 7.371 1.00 . A A . 41 ILE HA 1 1
12 24920 1 1 44 ILE HB H -4.766 -2.776 8.733 1.00 . A A . 41 ILE HB 1 1
12 24921 1 1 44 ILE HD11 H -3.524 -3.590 5.329 1.00 . A A . 41 ILE HD11 1 1
12 24922 1 1 44 ILE HD12 H -3.728 -2.127 6.291 1.00 . A A . 41 ILE HD12 1 1
12 24923 1 1 44 ILE HD13 H -5.068 -3.260 6.109 1.00 . A A . 41 ILE HD13 1 1
12 24924 1 1 44 ILE HG12 H -2.577 -3.514 7.717 1.00 . A A . 41 ILE HG12 1 1
12 24925 1 1 44 ILE HG13 H -3.417 -4.955 7.154 1.00 . A A . 41 ILE HG13 1 1
12 24926 1 1 44 ILE HG21 H -4.542 -4.873 10.434 1.00 . A A . 41 ILE HG21 1 1
12 24927 1 1 44 ILE HG22 H -3.489 -3.468 10.433 1.00 . A A . 41 ILE HG22 1 1
12 24928 1 1 44 ILE HG23 H -2.998 -4.940 9.599 1.00 . A A . 41 ILE HG23 1 1
12 24929 1 1 44 ILE N N -6.788 -4.464 9.329 1.00 . A A . 41 ILE N 1 1
12 24930 1 1 44 ILE O O -4.805 -6.706 8.891 1.00 . A A . 41 ILE O 1 1
12 24931 1 1 45 GLN C C -4.469 -8.233 5.871 1.00 . A A . 42 GLN C 1 1
12 24932 1 1 45 GLN CA C -5.747 -8.042 6.671 1.00 . A A . 42 GLN CA 1 1
12 24933 1 1 45 GLN CB C -6.938 -8.592 5.895 1.00 . A A . 42 GLN CB 1 1
12 24934 1 1 45 GLN CD C -9.296 -9.490 6.122 1.00 . A A . 42 GLN CD 1 1
12 24935 1 1 45 GLN CG C -8.230 -8.572 6.692 1.00 . A A . 42 GLN CG 1 1
12 24936 1 1 45 GLN H H -6.511 -6.093 6.367 1.00 . A A . 42 GLN H 1 1
12 24937 1 1 45 GLN HA H -5.659 -8.577 7.602 1.00 . A A . 42 GLN HA 1 1
12 24938 1 1 45 GLN HB2 H -7.077 -7.998 5.003 1.00 . A A . 42 GLN HB2 1 1
12 24939 1 1 45 GLN HB3 H -6.730 -9.611 5.610 1.00 . A A . 42 GLN HB3 1 1
12 24940 1 1 45 GLN HE21 H -8.592 -9.236 4.278 1.00 . A A . 42 GLN HE21 1 1
12 24941 1 1 45 GLN HE22 H -9.964 -10.275 4.421 1.00 . A A . 42 GLN HE22 1 1
12 24942 1 1 45 GLN HG2 H -8.015 -8.883 7.702 1.00 . A A . 42 GLN HG2 1 1
12 24943 1 1 45 GLN HG3 H -8.614 -7.562 6.703 1.00 . A A . 42 GLN HG3 1 1
12 24944 1 1 45 GLN N N -5.968 -6.636 6.977 1.00 . A A . 42 GLN N 1 1
12 24945 1 1 45 GLN NE2 N -9.281 -9.687 4.808 1.00 . A A . 42 GLN NE2 1 1
12 24946 1 1 45 GLN O O -3.642 -9.084 6.195 1.00 . A A . 42 GLN O 1 1
12 24947 1 1 45 GLN OE1 O -10.130 -10.016 6.860 1.00 . A A . 42 GLN OE1 1 1
12 24948 1 1 46 ASN C C -2.241 -6.303 4.223 1.00 . A A . 43 ASN C 1 1
12 24949 1 1 46 ASN CA C -3.144 -7.504 3.975 1.00 . A A . 43 ASN CA 1 1
12 24950 1 1 46 ASN CB C -3.573 -7.560 2.514 1.00 . A A . 43 ASN CB 1 1
12 24951 1 1 46 ASN CG C -4.565 -8.676 2.251 1.00 . A A . 43 ASN CG 1 1
12 24952 1 1 46 ASN H H -5.013 -6.775 4.624 1.00 . A A . 43 ASN H 1 1
12 24953 1 1 46 ASN HA H -2.605 -8.408 4.221 1.00 . A A . 43 ASN HA 1 1
12 24954 1 1 46 ASN HB2 H -4.039 -6.623 2.256 1.00 . A A . 43 ASN HB2 1 1
12 24955 1 1 46 ASN HB3 H -2.705 -7.715 1.891 1.00 . A A . 43 ASN HB3 1 1
12 24956 1 1 46 ASN HD21 H -3.113 -9.835 1.548 1.00 . A A . 43 ASN HD21 1 1
12 24957 1 1 46 ASN HD22 H -4.693 -10.532 1.556 1.00 . A A . 43 ASN HD22 1 1
12 24958 1 1 46 ASN N N -4.317 -7.433 4.827 1.00 . A A . 43 ASN N 1 1
12 24959 1 1 46 ASN ND2 N -4.074 -9.794 1.731 1.00 . A A . 43 ASN ND2 1 1
12 24960 1 1 46 ASN O O -1.949 -5.525 3.313 1.00 . A A . 43 ASN O 1 1
12 24961 1 1 46 ASN OD1 O -5.760 -8.535 2.514 1.00 . A A . 43 ASN OD1 1 1
12 24962 1 1 47 PHE C C 0.206 -4.876 4.891 1.00 . A A . 44 PHE C 1 1
12 24963 1 1 47 PHE CA C -0.947 -5.053 5.872 1.00 . A A . 44 PHE CA 1 1
12 24964 1 1 47 PHE CB C -0.406 -5.271 7.291 1.00 . A A . 44 PHE CB 1 1
12 24965 1 1 47 PHE CD1 C -0.767 -7.704 7.853 1.00 . A A . 44 PHE CD1 1 1
12 24966 1 1 47 PHE CD2 C 1.469 -6.937 7.524 1.00 . A A . 44 PHE CD2 1 1
12 24967 1 1 47 PHE CE1 C -0.296 -8.979 8.106 1.00 . A A . 44 PHE CE1 1 1
12 24968 1 1 47 PHE CE2 C 1.944 -8.212 7.777 1.00 . A A . 44 PHE CE2 1 1
12 24969 1 1 47 PHE CG C 0.107 -6.666 7.559 1.00 . A A . 44 PHE CG 1 1
12 24970 1 1 47 PHE CZ C 1.061 -9.233 8.068 1.00 . A A . 44 PHE CZ 1 1
12 24971 1 1 47 PHE H H -2.094 -6.808 6.145 1.00 . A A . 44 PHE H 1 1
12 24972 1 1 47 PHE HA H -1.545 -4.152 5.862 1.00 . A A . 44 PHE HA 1 1
12 24973 1 1 47 PHE HB2 H 0.408 -4.583 7.462 1.00 . A A . 44 PHE HB2 1 1
12 24974 1 1 47 PHE HB3 H -1.195 -5.065 8.000 1.00 . A A . 44 PHE HB3 1 1
12 24975 1 1 47 PHE HD1 H -1.829 -7.510 7.884 1.00 . A A . 44 PHE HD1 1 1
12 24976 1 1 47 PHE HD2 H 2.162 -6.141 7.299 1.00 . A A . 44 PHE HD2 1 1
12 24977 1 1 47 PHE HE1 H -0.988 -9.777 8.333 1.00 . A A . 44 PHE HE1 1 1
12 24978 1 1 47 PHE HE2 H 3.005 -8.408 7.747 1.00 . A A . 44 PHE HE2 1 1
12 24979 1 1 47 PHE HZ H 1.431 -10.229 8.266 1.00 . A A . 44 PHE HZ 1 1
12 24980 1 1 47 PHE N N -1.812 -6.159 5.473 1.00 . A A . 44 PHE N 1 1
12 24981 1 1 47 PHE O O 0.664 -3.761 4.657 1.00 . A A . 44 PHE O 1 1
12 24982 1 1 48 ARG C C 1.332 -5.157 2.102 1.00 . A A . 45 ARG C 1 1
12 24983 1 1 48 ARG CA C 1.747 -5.948 3.338 1.00 . A A . 45 ARG CA 1 1
12 24984 1 1 48 ARG CB C 2.125 -7.369 2.928 1.00 . A A . 45 ARG CB 1 1
12 24985 1 1 48 ARG CD C 4.302 -7.615 4.147 1.00 . A A . 45 ARG CD 1 1
12 24986 1 1 48 ARG CG C 3.620 -7.584 2.791 1.00 . A A . 45 ARG CG 1 1
12 24987 1 1 48 ARG CZ C 6.072 -5.967 3.685 1.00 . A A . 45 ARG CZ 1 1
12 24988 1 1 48 ARG H H 0.245 -6.842 4.532 1.00 . A A . 45 ARG H 1 1
12 24989 1 1 48 ARG HA H 2.599 -5.470 3.800 1.00 . A A . 45 ARG HA 1 1
12 24990 1 1 48 ARG HB2 H 1.751 -8.058 3.670 1.00 . A A . 45 ARG HB2 1 1
12 24991 1 1 48 ARG HB3 H 1.663 -7.591 1.977 1.00 . A A . 45 ARG HB3 1 1
12 24992 1 1 48 ARG HD2 H 3.551 -7.746 4.912 1.00 . A A . 45 ARG HD2 1 1
12 24993 1 1 48 ARG HD3 H 4.988 -8.448 4.171 1.00 . A A . 45 ARG HD3 1 1
12 24994 1 1 48 ARG HE H 4.750 -5.838 5.175 1.00 . A A . 45 ARG HE 1 1
12 24995 1 1 48 ARG HG2 H 3.794 -8.523 2.289 1.00 . A A . 45 ARG HG2 1 1
12 24996 1 1 48 ARG HG3 H 4.036 -6.777 2.206 1.00 . A A . 45 ARG HG3 1 1
12 24997 1 1 48 ARG HH11 H 6.045 -7.542 2.415 1.00 . A A . 45 ARG HH11 1 1
12 24998 1 1 48 ARG HH12 H 7.274 -6.363 2.108 1.00 . A A . 45 ARG HH12 1 1
12 24999 1 1 48 ARG HH21 H 6.367 -4.288 4.770 1.00 . A A . 45 ARG HH21 1 1
12 25000 1 1 48 ARG HH22 H 7.457 -4.516 3.444 1.00 . A A . 45 ARG HH22 1 1
12 25001 1 1 48 ARG N N 0.659 -5.982 4.310 1.00 . A A . 45 ARG N 1 1
12 25002 1 1 48 ARG NE N 5.039 -6.384 4.414 1.00 . A A . 45 ARG NE 1 1
12 25003 1 1 48 ARG NH1 N 6.498 -6.683 2.651 1.00 . A A . 45 ARG NH1 1 1
12 25004 1 1 48 ARG NH2 N 6.682 -4.831 3.991 1.00 . A A . 45 ARG NH2 1 1
12 25005 1 1 48 ARG O O 2.038 -4.251 1.659 1.00 . A A . 45 ARG O 1 1
12 25006 1 1 49 GLU C C -0.796 -3.436 0.693 1.00 . A A . 46 GLU C 1 1
12 25007 1 1 49 GLU CA C -0.374 -4.869 0.373 1.00 . A A . 46 GLU CA 1 1
12 25008 1 1 49 GLU CB C -1.560 -5.707 -0.162 1.00 . A A . 46 GLU CB 1 1
12 25009 1 1 49 GLU CD C -4.080 -5.900 0.068 1.00 . A A . 46 GLU CD 1 1
12 25010 1 1 49 GLU CG C -2.905 -4.989 -0.232 1.00 . A A . 46 GLU CG 1 1
12 25011 1 1 49 GLU H H -0.334 -6.245 1.973 1.00 . A A . 46 GLU H 1 1
12 25012 1 1 49 GLU HA H 0.401 -4.841 -0.378 1.00 . A A . 46 GLU HA 1 1
12 25013 1 1 49 GLU HB2 H -1.316 -6.044 -1.158 1.00 . A A . 46 GLU HB2 1 1
12 25014 1 1 49 GLU HB3 H -1.678 -6.573 0.473 1.00 . A A . 46 GLU HB3 1 1
12 25015 1 1 49 GLU HG2 H -2.918 -4.184 0.477 1.00 . A A . 46 GLU HG2 1 1
12 25016 1 1 49 GLU HG3 H -3.027 -4.590 -1.219 1.00 . A A . 46 GLU HG3 1 1
12 25017 1 1 49 GLU N N 0.173 -5.518 1.558 1.00 . A A . 46 GLU N 1 1
12 25018 1 1 49 GLU O O -0.346 -2.473 0.057 1.00 . A A . 46 GLU O 1 1
12 25019 1 1 49 GLU OE1 O -3.990 -7.109 -0.228 1.00 . A A . 46 GLU OE1 1 1
12 25020 1 1 49 GLU OE2 O -5.093 -5.401 0.606 1.00 . A A . 46 GLU OE2 1 1
12 25021 1 1 50 VAL C C -1.031 -1.076 2.433 1.00 . A A . 47 VAL C 1 1
12 25022 1 1 50 VAL CA C -2.173 -2.018 2.104 1.00 . A A . 47 VAL CA 1 1
12 25023 1 1 50 VAL CB C -3.086 -2.165 3.335 1.00 . A A . 47 VAL CB 1 1
12 25024 1 1 50 VAL CG1 C -3.572 -0.813 3.829 1.00 . A A . 47 VAL CG1 1 1
12 25025 1 1 50 VAL CG2 C -4.264 -3.068 3.014 1.00 . A A . 47 VAL CG2 1 1
12 25026 1 1 50 VAL H H -1.984 -4.118 2.142 1.00 . A A . 47 VAL H 1 1
12 25027 1 1 50 VAL HA H -2.754 -1.602 1.293 1.00 . A A . 47 VAL HA 1 1
12 25028 1 1 50 VAL HB H -2.514 -2.626 4.126 1.00 . A A . 47 VAL HB 1 1
12 25029 1 1 50 VAL HG11 H -4.558 -0.922 4.255 1.00 . A A . 47 VAL HG11 1 1
12 25030 1 1 50 VAL HG12 H -3.611 -0.117 3.004 1.00 . A A . 47 VAL HG12 1 1
12 25031 1 1 50 VAL HG13 H -2.893 -0.442 4.583 1.00 . A A . 47 VAL HG13 1 1
12 25032 1 1 50 VAL HG21 H -5.132 -2.461 2.809 1.00 . A A . 47 VAL HG21 1 1
12 25033 1 1 50 VAL HG22 H -4.468 -3.712 3.853 1.00 . A A . 47 VAL HG22 1 1
12 25034 1 1 50 VAL HG23 H -4.033 -3.669 2.147 1.00 . A A . 47 VAL HG23 1 1
12 25035 1 1 50 VAL N N -1.668 -3.312 1.683 1.00 . A A . 47 VAL N 1 1
12 25036 1 1 50 VAL O O -1.144 0.135 2.261 1.00 . A A . 47 VAL O 1 1
12 25037 1 1 51 ALA C C 1.880 -0.229 2.020 1.00 . A A . 48 ALA C 1 1
12 25038 1 1 51 ALA CA C 1.229 -0.835 3.258 1.00 . A A . 48 ALA CA 1 1
12 25039 1 1 51 ALA CB C 2.242 -1.654 4.034 1.00 . A A . 48 ALA CB 1 1
12 25040 1 1 51 ALA H H 0.107 -2.612 3.027 1.00 . A A . 48 ALA H 1 1
12 25041 1 1 51 ALA HA H 0.884 -0.041 3.898 1.00 . A A . 48 ALA HA 1 1
12 25042 1 1 51 ALA HB1 H 2.248 -2.668 3.662 1.00 . A A . 48 ALA HB1 1 1
12 25043 1 1 51 ALA HB2 H 1.979 -1.654 5.080 1.00 . A A . 48 ALA HB2 1 1
12 25044 1 1 51 ALA HB3 H 3.222 -1.220 3.909 1.00 . A A . 48 ALA HB3 1 1
12 25045 1 1 51 ALA N N 0.073 -1.639 2.908 1.00 . A A . 48 ALA N 1 1
12 25046 1 1 51 ALA O O 2.065 0.981 1.932 1.00 . A A . 48 ALA O 1 1
12 25047 1 1 52 ASP C C 2.135 0.578 -0.765 1.00 . A A . 49 ASP C 1 1
12 25048 1 1 52 ASP CA C 2.890 -0.602 -0.147 1.00 . A A . 49 ASP CA 1 1
12 25049 1 1 52 ASP CB C 3.002 -1.738 -1.157 1.00 . A A . 49 ASP CB 1 1
12 25050 1 1 52 ASP CG C 4.249 -1.632 -2.009 1.00 . A A . 49 ASP CG 1 1
12 25051 1 1 52 ASP H H 2.087 -2.034 1.200 1.00 . A A . 49 ASP H 1 1
12 25052 1 1 52 ASP HA H 3.884 -0.268 0.116 1.00 . A A . 49 ASP HA 1 1
12 25053 1 1 52 ASP HB2 H 3.027 -2.679 -0.627 1.00 . A A . 49 ASP HB2 1 1
12 25054 1 1 52 ASP HB3 H 2.142 -1.715 -1.803 1.00 . A A . 49 ASP HB3 1 1
12 25055 1 1 52 ASP N N 2.244 -1.073 1.069 1.00 . A A . 49 ASP N 1 1
12 25056 1 1 52 ASP O O 2.669 1.682 -0.845 1.00 . A A . 49 ASP O 1 1
12 25057 1 1 52 ASP OD1 O 4.358 -0.658 -2.782 1.00 . A A . 49 ASP OD1 1 1
12 25058 1 1 52 ASP OD2 O 5.116 -2.526 -1.906 1.00 . A A . 49 ASP OD2 1 1
12 25059 1 1 53 ALA C C 0.045 2.677 -0.985 1.00 . A A . 50 ALA C 1 1
12 25060 1 1 53 ALA CA C 0.125 1.410 -1.853 1.00 . A A . 50 ALA CA 1 1
12 25061 1 1 53 ALA CB C -1.266 0.905 -2.192 1.00 . A A . 50 ALA CB 1 1
12 25062 1 1 53 ALA H H 0.535 -0.564 -1.168 1.00 . A A . 50 ALA H 1 1
12 25063 1 1 53 ALA HA H 0.615 1.667 -2.782 1.00 . A A . 50 ALA HA 1 1
12 25064 1 1 53 ALA HB1 H -1.787 1.648 -2.774 1.00 . A A . 50 ALA HB1 1 1
12 25065 1 1 53 ALA HB2 H -1.807 0.716 -1.281 1.00 . A A . 50 ALA HB2 1 1
12 25066 1 1 53 ALA HB3 H -1.189 -0.009 -2.759 1.00 . A A . 50 ALA HB3 1 1
12 25067 1 1 53 ALA N N 0.911 0.345 -1.225 1.00 . A A . 50 ALA N 1 1
12 25068 1 1 53 ALA O O 0.315 3.778 -1.467 1.00 . A A . 50 ALA O 1 1
12 25069 1 1 54 LEU C C 0.911 4.299 1.438 1.00 . A A . 51 LEU C 1 1
12 25070 1 1 54 LEU CA C -0.467 3.679 1.171 1.00 . A A . 51 LEU CA 1 1
12 25071 1 1 54 LEU CB C -1.163 3.266 2.481 1.00 . A A . 51 LEU CB 1 1
12 25072 1 1 54 LEU CD1 C -1.279 5.586 3.350 1.00 . A A . 51 LEU CD1 1 1
12 25073 1 1 54 LEU CD2 C -1.630 3.677 4.915 1.00 . A A . 51 LEU CD2 1 1
12 25074 1 1 54 LEU CG C -0.892 4.166 3.678 1.00 . A A . 51 LEU CG 1 1
12 25075 1 1 54 LEU H H -0.579 1.641 0.610 1.00 . A A . 51 LEU H 1 1
12 25076 1 1 54 LEU HA H -1.076 4.410 0.667 1.00 . A A . 51 LEU HA 1 1
12 25077 1 1 54 LEU HB2 H -2.229 3.257 2.310 1.00 . A A . 51 LEU HB2 1 1
12 25078 1 1 54 LEU HB3 H -0.849 2.265 2.732 1.00 . A A . 51 LEU HB3 1 1
12 25079 1 1 54 LEU HD11 H -2.332 5.730 3.545 1.00 . A A . 51 LEU HD11 1 1
12 25080 1 1 54 LEU HD12 H -1.074 5.770 2.310 1.00 . A A . 51 LEU HD12 1 1
12 25081 1 1 54 LEU HD13 H -0.701 6.263 3.957 1.00 . A A . 51 LEU HD13 1 1
12 25082 1 1 54 LEU HD21 H -2.326 2.900 4.639 1.00 . A A . 51 LEU HD21 1 1
12 25083 1 1 54 LEU HD22 H -2.170 4.500 5.364 1.00 . A A . 51 LEU HD22 1 1
12 25084 1 1 54 LEU HD23 H -0.917 3.286 5.625 1.00 . A A . 51 LEU HD23 1 1
12 25085 1 1 54 LEU HG H 0.161 4.153 3.885 1.00 . A A . 51 LEU HG 1 1
12 25086 1 1 54 LEU N N -0.347 2.530 0.284 1.00 . A A . 51 LEU N 1 1
12 25087 1 1 54 LEU O O 1.019 5.429 1.917 1.00 . A A . 51 LEU O 1 1
12 25088 1 1 55 ASN C C 4.316 2.917 0.913 1.00 . A A . 52 ASN C 1 1
12 25089 1 1 55 ASN CA C 3.331 4.018 1.285 1.00 . A A . 52 ASN CA 1 1
12 25090 1 1 55 ASN CB C 3.571 4.460 2.728 1.00 . A A . 52 ASN CB 1 1
12 25091 1 1 55 ASN CG C 4.341 5.762 2.801 1.00 . A A . 52 ASN CG 1 1
12 25092 1 1 55 ASN H H 1.814 2.666 0.718 1.00 . A A . 52 ASN H 1 1
12 25093 1 1 55 ASN HA H 3.486 4.861 0.628 1.00 . A A . 52 ASN HA 1 1
12 25094 1 1 55 ASN HB2 H 2.622 4.596 3.223 1.00 . A A . 52 ASN HB2 1 1
12 25095 1 1 55 ASN HB3 H 4.138 3.699 3.241 1.00 . A A . 52 ASN HB3 1 1
12 25096 1 1 55 ASN HD21 H 5.648 5.082 1.465 1.00 . A A . 52 ASN HD21 1 1
12 25097 1 1 55 ASN HD22 H 5.935 6.682 2.050 1.00 . A A . 52 ASN HD22 1 1
12 25098 1 1 55 ASN N N 1.962 3.554 1.105 1.00 . A A . 52 ASN N 1 1
12 25099 1 1 55 ASN ND2 N 5.417 5.851 2.028 1.00 . A A . 52 ASN ND2 1 1
12 25100 1 1 55 ASN O O 4.469 1.939 1.644 1.00 . A A . 52 ASN O 1 1
12 25101 1 1 55 ASN OD1 O 3.974 6.675 3.540 1.00 . A A . 52 ASN OD1 1 1
12 25102 1 1 56 ARG C C 6.905 1.696 0.417 1.00 . A A . 53 ARG C 1 1
12 25103 1 1 56 ARG CA C 5.951 2.098 -0.702 1.00 . A A . 53 ARG CA 1 1
12 25104 1 1 56 ARG CB C 6.742 2.662 -1.883 1.00 . A A . 53 ARG CB 1 1
12 25105 1 1 56 ARG CD C 7.725 1.640 -3.962 1.00 . A A . 53 ARG CD 1 1
12 25106 1 1 56 ARG CG C 7.772 1.692 -2.444 1.00 . A A . 53 ARG CG 1 1
12 25107 1 1 56 ARG CZ C 9.135 -0.284 -4.584 1.00 . A A . 53 ARG CZ 1 1
12 25108 1 1 56 ARG H H 4.809 3.880 -0.766 1.00 . A A . 53 ARG H 1 1
12 25109 1 1 56 ARG HA H 5.406 1.225 -1.029 1.00 . A A . 53 ARG HA 1 1
12 25110 1 1 56 ARG HB2 H 6.052 2.920 -2.674 1.00 . A A . 53 ARG HB2 1 1
12 25111 1 1 56 ARG HB3 H 7.257 3.556 -1.563 1.00 . A A . 53 ARG HB3 1 1
12 25112 1 1 56 ARG HD2 H 6.759 1.993 -4.293 1.00 . A A . 53 ARG HD2 1 1
12 25113 1 1 56 ARG HD3 H 8.494 2.287 -4.353 1.00 . A A . 53 ARG HD3 1 1
12 25114 1 1 56 ARG HE H 7.148 -0.216 -4.760 1.00 . A A . 53 ARG HE 1 1
12 25115 1 1 56 ARG HG2 H 8.756 2.012 -2.136 1.00 . A A . 53 ARG HG2 1 1
12 25116 1 1 56 ARG HG3 H 7.572 0.706 -2.053 1.00 . A A . 53 ARG HG3 1 1
12 25117 1 1 56 ARG HH11 H 10.156 1.293 -3.832 1.00 . A A . 53 ARG HH11 1 1
12 25118 1 1 56 ARG HH12 H 11.124 -0.069 -4.286 1.00 . A A . 53 ARG HH12 1 1
12 25119 1 1 56 ARG HH21 H 8.423 -2.009 -5.358 1.00 . A A . 53 ARG HH21 1 1
12 25120 1 1 56 ARG HH22 H 10.142 -1.941 -5.153 1.00 . A A . 53 ARG HH22 1 1
12 25121 1 1 56 ARG N N 4.979 3.080 -0.229 1.00 . A A . 53 ARG N 1 1
12 25122 1 1 56 ARG NE N 7.937 0.290 -4.476 1.00 . A A . 53 ARG NE 1 1
12 25123 1 1 56 ARG NH1 N 10.228 0.367 -4.202 1.00 . A A . 53 ARG NH1 1 1
12 25124 1 1 56 ARG NH2 N 9.243 -1.512 -5.071 1.00 . A A . 53 ARG NH2 1 1
12 25125 1 1 56 ARG O O 7.177 0.513 0.623 1.00 . A A . 53 ARG O 1 1
12 25126 1 1 57 ASP C C 7.539 2.011 3.490 1.00 . A A . 54 ASP C 1 1
12 25127 1 1 57 ASP CA C 8.313 2.451 2.251 1.00 . A A . 54 ASP CA 1 1
12 25128 1 1 57 ASP CB C 9.116 3.717 2.559 1.00 . A A . 54 ASP CB 1 1
12 25129 1 1 57 ASP CG C 10.473 3.722 1.882 1.00 . A A . 54 ASP CG 1 1
12 25130 1 1 57 ASP H H 7.137 3.612 0.934 1.00 . A A . 54 ASP H 1 1
12 25131 1 1 57 ASP HA H 8.990 1.665 1.959 1.00 . A A . 54 ASP HA 1 1
12 25132 1 1 57 ASP HB2 H 8.563 4.579 2.218 1.00 . A A . 54 ASP HB2 1 1
12 25133 1 1 57 ASP HB3 H 9.266 3.792 3.627 1.00 . A A . 54 ASP HB3 1 1
12 25134 1 1 57 ASP N N 7.399 2.692 1.144 1.00 . A A . 54 ASP N 1 1
12 25135 1 1 57 ASP O O 6.528 2.617 3.846 1.00 . A A . 54 ASP O 1 1
12 25136 1 1 57 ASP OD1 O 10.564 4.217 0.740 1.00 . A A . 54 ASP OD1 1 1
12 25137 1 1 57 ASP OD2 O 11.445 3.234 2.497 1.00 . A A . 54 ASP OD2 1 1
12 25138 1 1 58 PRO C C 7.519 1.373 6.564 1.00 . A A . 55 PRO C 1 1
12 25139 1 1 58 PRO CA C 7.337 0.440 5.373 1.00 . A A . 55 PRO CA 1 1
12 25140 1 1 58 PRO CB C 8.036 -0.895 5.628 1.00 . A A . 55 PRO CB 1 1
12 25141 1 1 58 PRO CD C 9.200 0.163 3.823 1.00 . A A . 55 PRO CD 1 1
12 25142 1 1 58 PRO CG C 9.382 -0.744 5.008 1.00 . A A . 55 PRO CG 1 1
12 25143 1 1 58 PRO HA H 6.283 0.273 5.204 1.00 . A A . 55 PRO HA 1 1
12 25144 1 1 58 PRO HB2 H 8.107 -1.068 6.692 1.00 . A A . 55 PRO HB2 1 1
12 25145 1 1 58 PRO HB3 H 7.476 -1.693 5.164 1.00 . A A . 55 PRO HB3 1 1
12 25146 1 1 58 PRO HD2 H 10.059 0.806 3.704 1.00 . A A . 55 PRO HD2 1 1
12 25147 1 1 58 PRO HD3 H 9.034 -0.415 2.926 1.00 . A A . 55 PRO HD3 1 1
12 25148 1 1 58 PRO HG2 H 10.065 -0.298 5.717 1.00 . A A . 55 PRO HG2 1 1
12 25149 1 1 58 PRO HG3 H 9.750 -1.708 4.689 1.00 . A A . 55 PRO HG3 1 1
12 25150 1 1 58 PRO N N 7.999 0.949 4.170 1.00 . A A . 55 PRO N 1 1
12 25151 1 1 58 PRO O O 6.605 1.560 7.367 1.00 . A A . 55 PRO O 1 1
12 25152 1 1 59 GLN C C 8.126 4.088 7.750 1.00 . A A . 56 GLN C 1 1
12 25153 1 1 59 GLN CA C 9.032 2.862 7.761 1.00 . A A . 56 GLN CA 1 1
12 25154 1 1 59 GLN CB C 10.490 3.305 7.657 1.00 . A A . 56 GLN CB 1 1
12 25155 1 1 59 GLN CD C 11.491 2.162 9.674 1.00 . A A . 56 GLN CD 1 1
12 25156 1 1 59 GLN CG C 11.477 2.266 8.161 1.00 . A A . 56 GLN CG 1 1
12 25157 1 1 59 GLN H H 9.396 1.750 5.999 1.00 . A A . 56 GLN H 1 1
12 25158 1 1 59 GLN HA H 8.893 2.330 8.690 1.00 . A A . 56 GLN HA 1 1
12 25159 1 1 59 GLN HB2 H 10.716 3.513 6.622 1.00 . A A . 56 GLN HB2 1 1
12 25160 1 1 59 GLN HB3 H 10.621 4.205 8.234 1.00 . A A . 56 GLN HB3 1 1
12 25161 1 1 59 GLN HE21 H 11.193 0.199 9.564 1.00 . A A . 56 GLN HE21 1 1
12 25162 1 1 59 GLN HE22 H 11.324 0.850 11.159 1.00 . A A . 56 GLN HE22 1 1
12 25163 1 1 59 GLN HG2 H 11.209 1.305 7.751 1.00 . A A . 56 GLN HG2 1 1
12 25164 1 1 59 GLN HG3 H 12.468 2.537 7.823 1.00 . A A . 56 GLN HG3 1 1
12 25165 1 1 59 GLN N N 8.711 1.949 6.670 1.00 . A A . 56 GLN N 1 1
12 25166 1 1 59 GLN NE2 N 11.318 0.948 10.184 1.00 . A A . 56 GLN NE2 1 1
12 25167 1 1 59 GLN O O 7.702 4.572 8.802 1.00 . A A . 56 GLN O 1 1
12 25168 1 1 59 GLN OE1 O 11.654 3.160 10.376 1.00 . A A . 56 GLN OE1 1 1
12 25169 1 1 60 HIS C C 5.550 5.452 6.814 1.00 . A A . 57 HIS C 1 1
12 25170 1 1 60 HIS CA C 6.981 5.764 6.414 1.00 . A A . 57 HIS CA 1 1
12 25171 1 1 60 HIS CB C 7.027 6.292 4.978 1.00 . A A . 57 HIS CB 1 1
12 25172 1 1 60 HIS CD2 C 8.257 8.418 4.148 1.00 . A A . 57 HIS CD2 1 1
12 25173 1 1 60 HIS CE1 C 7.112 9.914 5.269 1.00 . A A . 57 HIS CE1 1 1
12 25174 1 1 60 HIS CG C 7.329 7.755 4.878 1.00 . A A . 57 HIS CG 1 1
12 25175 1 1 60 HIS H H 8.192 4.150 5.757 1.00 . A A . 57 HIS H 1 1
12 25176 1 1 60 HIS HA H 7.356 6.515 7.081 1.00 . A A . 57 HIS HA 1 1
12 25177 1 1 60 HIS HB2 H 7.792 5.762 4.432 1.00 . A A . 57 HIS HB2 1 1
12 25178 1 1 60 HIS HB3 H 6.072 6.117 4.506 1.00 . A A . 57 HIS HB3 1 1
12 25179 1 1 60 HIS HD2 H 8.982 7.974 3.480 1.00 . A A . 57 HIS HD2 1 1
12 25180 1 1 60 HIS HE1 H 6.756 10.858 5.655 1.00 . A A . 57 HIS HE1 1 1
12 25181 1 1 60 HIS HE2 H 8.564 10.484 3.940 1.00 . A A . 57 HIS HE2 1 1
12 25182 1 1 60 HIS N N 7.832 4.586 6.556 1.00 . A A . 57 HIS N 1 1
12 25183 1 1 60 HIS ND1 N 6.629 8.722 5.570 1.00 . A A . 57 HIS ND1 1 1
12 25184 1 1 60 HIS NE2 N 8.101 9.757 4.408 1.00 . A A . 57 HIS NE2 1 1
12 25185 1 1 60 HIS O O 5.007 6.055 7.738 1.00 . A A . 57 HIS O 1 1
12 25186 1 1 61 LEU C C 3.372 3.932 7.901 1.00 . A A . 58 LEU C 1 1
12 25187 1 1 61 LEU CA C 3.572 4.117 6.407 1.00 . A A . 58 LEU CA 1 1
12 25188 1 1 61 LEU CB C 3.241 2.808 5.711 1.00 . A A . 58 LEU CB 1 1
12 25189 1 1 61 LEU CD1 C 1.370 2.201 4.200 1.00 . A A . 58 LEU CD1 1 1
12 25190 1 1 61 LEU CD2 C 1.413 1.289 6.520 1.00 . A A . 58 LEU CD2 1 1
12 25191 1 1 61 LEU CG C 1.753 2.482 5.634 1.00 . A A . 58 LEU CG 1 1
12 25192 1 1 61 LEU H H 5.429 4.070 5.385 1.00 . A A . 58 LEU H 1 1
12 25193 1 1 61 LEU HA H 2.912 4.891 6.048 1.00 . A A . 58 LEU HA 1 1
12 25194 1 1 61 LEU HB2 H 3.636 2.846 4.707 1.00 . A A . 58 LEU HB2 1 1
12 25195 1 1 61 LEU HB3 H 3.735 2.009 6.242 1.00 . A A . 58 LEU HB3 1 1
12 25196 1 1 61 LEU HD11 H 0.316 2.000 4.138 1.00 . A A . 58 LEU HD11 1 1
12 25197 1 1 61 LEU HD12 H 1.922 1.348 3.857 1.00 . A A . 58 LEU HD12 1 1
12 25198 1 1 61 LEU HD13 H 1.614 3.052 3.586 1.00 . A A . 58 LEU HD13 1 1
12 25199 1 1 61 LEU HD21 H 0.452 0.889 6.229 1.00 . A A . 58 LEU HD21 1 1
12 25200 1 1 61 LEU HD22 H 1.375 1.605 7.550 1.00 . A A . 58 LEU HD22 1 1
12 25201 1 1 61 LEU HD23 H 2.170 0.528 6.405 1.00 . A A . 58 LEU HD23 1 1
12 25202 1 1 61 LEU HG H 1.181 3.333 5.977 1.00 . A A . 58 LEU HG 1 1
12 25203 1 1 61 LEU N N 4.942 4.508 6.115 1.00 . A A . 58 LEU N 1 1
12 25204 1 1 61 LEU O O 2.414 4.435 8.487 1.00 . A A . 58 LEU O 1 1
12 25205 1 1 62 LEU C C 4.080 4.178 10.730 1.00 . A A . 59 LEU C 1 1
12 25206 1 1 62 LEU CA C 4.231 2.900 9.924 1.00 . A A . 59 LEU CA 1 1
12 25207 1 1 62 LEU CB C 5.485 2.148 10.354 1.00 . A A . 59 LEU CB 1 1
12 25208 1 1 62 LEU CD1 C 6.509 0.336 11.742 1.00 . A A . 59 LEU CD1 1 1
12 25209 1 1 62 LEU CD2 C 5.126 2.116 12.831 1.00 . A A . 59 LEU CD2 1 1
12 25210 1 1 62 LEU CG C 5.314 1.262 11.585 1.00 . A A . 59 LEU CG 1 1
12 25211 1 1 62 LEU H H 5.020 2.812 7.964 1.00 . A A . 59 LEU H 1 1
12 25212 1 1 62 LEU HA H 3.370 2.274 10.099 1.00 . A A . 59 LEU HA 1 1
12 25213 1 1 62 LEU HB2 H 5.802 1.526 9.529 1.00 . A A . 59 LEU HB2 1 1
12 25214 1 1 62 LEU HB3 H 6.262 2.870 10.559 1.00 . A A . 59 LEU HB3 1 1
12 25215 1 1 62 LEU HD11 H 6.734 -0.125 10.792 1.00 . A A . 59 LEU HD11 1 1
12 25216 1 1 62 LEU HD12 H 6.277 -0.430 12.467 1.00 . A A . 59 LEU HD12 1 1
12 25217 1 1 62 LEU HD13 H 7.363 0.904 12.079 1.00 . A A . 59 LEU HD13 1 1
12 25218 1 1 62 LEU HD21 H 5.430 1.554 13.701 1.00 . A A . 59 LEU HD21 1 1
12 25219 1 1 62 LEU HD22 H 4.086 2.392 12.925 1.00 . A A . 59 LEU HD22 1 1
12 25220 1 1 62 LEU HD23 H 5.729 3.008 12.749 1.00 . A A . 59 LEU HD23 1 1
12 25221 1 1 62 LEU HG H 4.432 0.651 11.461 1.00 . A A . 59 LEU HG 1 1
12 25222 1 1 62 LEU N N 4.290 3.188 8.501 1.00 . A A . 59 LEU N 1 1
12 25223 1 1 62 LEU O O 3.222 4.275 11.606 1.00 . A A . 59 LEU O 1 1
12 25224 1 1 63 LYS C C 3.476 7.064 11.001 1.00 . A A . 60 LYS C 1 1
12 25225 1 1 63 LYS CA C 4.865 6.438 11.109 1.00 . A A . 60 LYS CA 1 1
12 25226 1 1 63 LYS CB C 5.917 7.386 10.535 1.00 . A A . 60 LYS CB 1 1
12 25227 1 1 63 LYS CD C 7.297 9.042 11.831 1.00 . A A . 60 LYS CD 1 1
12 25228 1 1 63 LYS CE C 7.636 9.194 13.304 1.00 . A A . 60 LYS CE 1 1
12 25229 1 1 63 LYS CG C 7.117 7.581 11.448 1.00 . A A . 60 LYS CG 1 1
12 25230 1 1 63 LYS H H 5.573 5.024 9.705 1.00 . A A . 60 LYS H 1 1
12 25231 1 1 63 LYS HA H 5.086 6.258 12.151 1.00 . A A . 60 LYS HA 1 1
12 25232 1 1 63 LYS HB2 H 6.268 6.986 9.595 1.00 . A A . 60 LYS HB2 1 1
12 25233 1 1 63 LYS HB3 H 5.461 8.348 10.360 1.00 . A A . 60 LYS HB3 1 1
12 25234 1 1 63 LYS HD2 H 8.100 9.461 11.244 1.00 . A A . 60 LYS HD2 1 1
12 25235 1 1 63 LYS HD3 H 6.380 9.574 11.626 1.00 . A A . 60 LYS HD3 1 1
12 25236 1 1 63 LYS HE2 H 7.054 10.005 13.710 1.00 . A A . 60 LYS HE2 1 1
12 25237 1 1 63 LYS HE3 H 7.381 8.277 13.817 1.00 . A A . 60 LYS HE3 1 1
12 25238 1 1 63 LYS HG2 H 6.972 7.000 12.346 1.00 . A A . 60 LYS HG2 1 1
12 25239 1 1 63 LYS HG3 H 8.004 7.240 10.936 1.00 . A A . 60 LYS HG3 1 1
12 25240 1 1 63 LYS HZ1 H 9.622 9.254 12.658 1.00 . A A . 60 LYS HZ1 1 1
12 25241 1 1 63 LYS HZ2 H 9.447 8.912 14.305 1.00 . A A . 60 LYS HZ2 1 1
12 25242 1 1 63 LYS HZ3 H 9.213 10.489 13.741 1.00 . A A . 60 LYS HZ3 1 1
12 25243 1 1 63 LYS N N 4.914 5.160 10.420 1.00 . A A . 60 LYS N 1 1
12 25244 1 1 63 LYS NZ N 9.081 9.482 13.517 1.00 . A A . 60 LYS NZ 1 1
12 25245 1 1 63 LYS O O 2.951 7.597 11.977 1.00 . A A . 60 LYS O 1 1
12 25246 1 1 64 PHE C C 0.548 6.929 10.562 1.00 . A A . 61 PHE C 1 1
12 25247 1 1 64 PHE CA C 1.549 7.553 9.598 1.00 . A A . 61 PHE CA 1 1
12 25248 1 1 64 PHE CB C 1.104 7.344 8.149 1.00 . A A . 61 PHE CB 1 1
12 25249 1 1 64 PHE CD1 C 1.775 9.674 7.503 1.00 . A A . 61 PHE CD1 1 1
12 25250 1 1 64 PHE CD2 C -0.270 8.802 6.640 1.00 . A A . 61 PHE CD2 1 1
12 25251 1 1 64 PHE CE1 C 1.556 10.862 6.834 1.00 . A A . 61 PHE CE1 1 1
12 25252 1 1 64 PHE CE2 C -0.494 9.987 5.968 1.00 . A A . 61 PHE CE2 1 1
12 25253 1 1 64 PHE CG C 0.865 8.631 7.414 1.00 . A A . 61 PHE CG 1 1
12 25254 1 1 64 PHE CZ C 0.419 11.019 6.066 1.00 . A A . 61 PHE CZ 1 1
12 25255 1 1 64 PHE H H 3.341 6.553 9.067 1.00 . A A . 61 PHE H 1 1
12 25256 1 1 64 PHE HA H 1.603 8.613 9.797 1.00 . A A . 61 PHE HA 1 1
12 25257 1 1 64 PHE HB2 H 1.869 6.795 7.620 1.00 . A A . 61 PHE HB2 1 1
12 25258 1 1 64 PHE HB3 H 0.186 6.777 8.137 1.00 . A A . 61 PHE HB3 1 1
12 25259 1 1 64 PHE HD1 H 2.665 9.550 8.104 1.00 . A A . 61 PHE HD1 1 1
12 25260 1 1 64 PHE HD2 H -0.985 7.995 6.564 1.00 . A A . 61 PHE HD2 1 1
12 25261 1 1 64 PHE HE1 H 2.271 11.667 6.912 1.00 . A A . 61 PHE HE1 1 1
12 25262 1 1 64 PHE HE2 H -1.384 10.108 5.368 1.00 . A A . 61 PHE HE2 1 1
12 25263 1 1 64 PHE HZ H 0.244 11.948 5.542 1.00 . A A . 61 PHE HZ 1 1
12 25264 1 1 64 PHE N N 2.880 6.993 9.812 1.00 . A A . 61 PHE N 1 1
12 25265 1 1 64 PHE O O -0.309 7.617 11.120 1.00 . A A . 61 PHE O 1 1
12 25266 1 1 65 LEU C C -0.123 5.508 13.085 1.00 . A A . 62 LEU C 1 1
12 25267 1 1 65 LEU CA C -0.215 4.910 11.677 1.00 . A A . 62 LEU CA 1 1
12 25268 1 1 65 LEU CB C 0.149 3.420 11.709 1.00 . A A . 62 LEU CB 1 1
12 25269 1 1 65 LEU CD1 C 0.043 2.324 9.453 1.00 . A A . 62 LEU CD1 1 1
12 25270 1 1 65 LEU CD2 C -0.961 1.184 11.437 1.00 . A A . 62 LEU CD2 1 1
12 25271 1 1 65 LEU CG C -0.676 2.526 10.778 1.00 . A A . 62 LEU CG 1 1
12 25272 1 1 65 LEU H H 1.369 5.125 10.294 1.00 . A A . 62 LEU H 1 1
12 25273 1 1 65 LEU HA H -1.228 5.020 11.316 1.00 . A A . 62 LEU HA 1 1
12 25274 1 1 65 LEU HB2 H 1.191 3.321 11.440 1.00 . A A . 62 LEU HB2 1 1
12 25275 1 1 65 LEU HB3 H 0.023 3.062 12.718 1.00 . A A . 62 LEU HB3 1 1
12 25276 1 1 65 LEU HD11 H -0.607 2.616 8.643 1.00 . A A . 62 LEU HD11 1 1
12 25277 1 1 65 LEU HD12 H 0.310 1.284 9.342 1.00 . A A . 62 LEU HD12 1 1
12 25278 1 1 65 LEU HD13 H 0.938 2.928 9.431 1.00 . A A . 62 LEU HD13 1 1
12 25279 1 1 65 LEU HD21 H -0.091 0.548 11.351 1.00 . A A . 62 LEU HD21 1 1
12 25280 1 1 65 LEU HD22 H -1.800 0.713 10.946 1.00 . A A . 62 LEU HD22 1 1
12 25281 1 1 65 LEU HD23 H -1.194 1.336 12.480 1.00 . A A . 62 LEU HD23 1 1
12 25282 1 1 65 LEU HG H -1.623 3.005 10.574 1.00 . A A . 62 LEU HG 1 1
12 25283 1 1 65 LEU N N 0.668 5.621 10.766 1.00 . A A . 62 LEU N 1 1
12 25284 1 1 65 LEU O O -1.091 6.069 13.593 1.00 . A A . 62 LEU O 1 1
12 25285 1 1 66 LEU C C 0.869 7.430 15.135 1.00 . A A . 63 LEU C 1 1
12 25286 1 1 66 LEU CA C 1.248 5.946 15.055 1.00 . A A . 63 LEU CA 1 1
12 25287 1 1 66 LEU CB C 2.697 5.747 15.508 1.00 . A A . 63 LEU CB 1 1
12 25288 1 1 66 LEU CD1 C 4.082 7.723 14.826 1.00 . A A . 63 LEU CD1 1 1
12 25289 1 1 66 LEU CD2 C 5.022 5.406 14.646 1.00 . A A . 63 LEU CD2 1 1
12 25290 1 1 66 LEU CG C 3.766 6.260 14.543 1.00 . A A . 63 LEU CG 1 1
12 25291 1 1 66 LEU H H 1.799 4.957 13.256 1.00 . A A . 63 LEU H 1 1
12 25292 1 1 66 LEU HA H 0.601 5.395 15.722 1.00 . A A . 63 LEU HA 1 1
12 25293 1 1 66 LEU HB2 H 2.829 6.252 16.454 1.00 . A A . 63 LEU HB2 1 1
12 25294 1 1 66 LEU HB3 H 2.862 4.690 15.660 1.00 . A A . 63 LEU HB3 1 1
12 25295 1 1 66 LEU HD11 H 3.502 8.061 15.672 1.00 . A A . 63 LEU HD11 1 1
12 25296 1 1 66 LEU HD12 H 3.835 8.318 13.961 1.00 . A A . 63 LEU HD12 1 1
12 25297 1 1 66 LEU HD13 H 5.134 7.830 15.046 1.00 . A A . 63 LEU HD13 1 1
12 25298 1 1 66 LEU HD21 H 4.961 4.779 15.523 1.00 . A A . 63 LEU HD21 1 1
12 25299 1 1 66 LEU HD22 H 5.889 6.044 14.720 1.00 . A A . 63 LEU HD22 1 1
12 25300 1 1 66 LEU HD23 H 5.108 4.784 13.766 1.00 . A A . 63 LEU HD23 1 1
12 25301 1 1 66 LEU HG H 3.392 6.186 13.532 1.00 . A A . 63 LEU HG 1 1
12 25302 1 1 66 LEU N N 1.051 5.404 13.709 1.00 . A A . 63 LEU N 1 1
12 25303 1 1 66 LEU O O 0.643 7.958 16.225 1.00 . A A . 63 LEU O 1 1
12 25304 1 1 67 ARG C C -1.059 9.705 14.216 1.00 . A A . 64 ARG C 1 1
12 25305 1 1 67 ARG CA C 0.433 9.515 13.952 1.00 . A A . 64 ARG CA 1 1
12 25306 1 1 67 ARG CB C 0.812 10.150 12.611 1.00 . A A . 64 ARG CB 1 1
12 25307 1 1 67 ARG CD C 2.843 11.606 12.929 1.00 . A A . 64 ARG CD 1 1
12 25308 1 1 67 ARG CG C 2.313 10.278 12.407 1.00 . A A . 64 ARG CG 1 1
12 25309 1 1 67 ARG CZ C 4.910 12.493 13.949 1.00 . A A . 64 ARG CZ 1 1
12 25310 1 1 67 ARG H H 0.977 7.619 13.150 1.00 . A A . 64 ARG H 1 1
12 25311 1 1 67 ARG HA H 0.986 10.008 14.738 1.00 . A A . 64 ARG HA 1 1
12 25312 1 1 67 ARG HB2 H 0.411 9.546 11.812 1.00 . A A . 64 ARG HB2 1 1
12 25313 1 1 67 ARG HB3 H 0.378 11.137 12.555 1.00 . A A . 64 ARG HB3 1 1
12 25314 1 1 67 ARG HD2 H 2.907 12.302 12.106 1.00 . A A . 64 ARG HD2 1 1
12 25315 1 1 67 ARG HD3 H 2.156 11.987 13.671 1.00 . A A . 64 ARG HD3 1 1
12 25316 1 1 67 ARG HE H 4.518 10.557 13.650 1.00 . A A . 64 ARG HE 1 1
12 25317 1 1 67 ARG HG2 H 2.803 9.480 12.938 1.00 . A A . 64 ARG HG2 1 1
12 25318 1 1 67 ARG HG3 H 2.531 10.202 11.353 1.00 . A A . 64 ARG HG3 1 1
12 25319 1 1 67 ARG HH11 H 3.590 13.910 13.366 1.00 . A A . 64 ARG HH11 1 1
12 25320 1 1 67 ARG HH12 H 5.039 14.507 14.102 1.00 . A A . 64 ARG HH12 1 1
12 25321 1 1 67 ARG HH21 H 6.420 11.342 14.637 1.00 . A A . 64 ARG HH21 1 1
12 25322 1 1 67 ARG HH22 H 6.647 13.047 14.824 1.00 . A A . 64 ARG HH22 1 1
12 25323 1 1 67 ARG N N 0.793 8.097 13.984 1.00 . A A . 64 ARG N 1 1
12 25324 1 1 67 ARG NE N 4.167 11.466 13.537 1.00 . A A . 64 ARG NE 1 1
12 25325 1 1 67 ARG NH1 N 4.477 13.739 13.792 1.00 . A A . 64 ARG NH1 1 1
12 25326 1 1 67 ARG NH2 N 6.090 12.276 14.516 1.00 . A A . 64 ARG NH2 1 1
12 25327 1 1 67 ARG O O -1.458 10.606 14.957 1.00 . A A . 64 ARG O 1 1
12 25328 1 1 68 GLU C C -3.794 7.992 14.883 1.00 . A A . 65 GLU C 1 1
12 25329 1 1 68 GLU CA C -3.326 8.934 13.782 1.00 . A A . 65 GLU CA 1 1
12 25330 1 1 68 GLU CB C -4.038 8.605 12.469 1.00 . A A . 65 GLU CB 1 1
12 25331 1 1 68 GLU CD C -4.919 10.901 11.905 1.00 . A A . 65 GLU CD 1 1
12 25332 1 1 68 GLU CG C -5.270 9.459 12.220 1.00 . A A . 65 GLU CG 1 1
12 25333 1 1 68 GLU H H -1.505 8.157 13.031 1.00 . A A . 65 GLU H 1 1
12 25334 1 1 68 GLU HA H -3.569 9.947 14.068 1.00 . A A . 65 GLU HA 1 1
12 25335 1 1 68 GLU HB2 H -3.349 8.761 11.654 1.00 . A A . 65 GLU HB2 1 1
12 25336 1 1 68 GLU HB3 H -4.341 7.568 12.482 1.00 . A A . 65 GLU HB3 1 1
12 25337 1 1 68 GLU HG2 H -5.820 9.046 11.388 1.00 . A A . 65 GLU HG2 1 1
12 25338 1 1 68 GLU HG3 H -5.890 9.440 13.103 1.00 . A A . 65 GLU HG3 1 1
12 25339 1 1 68 GLU N N -1.880 8.855 13.609 1.00 . A A . 65 GLU N 1 1
12 25340 1 1 68 GLU O O -4.214 8.436 15.954 1.00 . A A . 65 GLU O 1 1
12 25341 1 1 68 GLU OE1 O -4.439 11.605 12.817 1.00 . A A . 65 GLU OE1 1 1
12 25342 1 1 68 GLU OE2 O -5.121 11.324 10.748 1.00 . A A . 65 GLU OE2 1 1
12 25343 1 1 69 LEU C C -3.250 5.775 16.846 1.00 . A A . 66 LEU C 1 1
12 25344 1 1 69 LEU CA C -4.127 5.696 15.603 1.00 . A A . 66 LEU CA 1 1
12 25345 1 1 69 LEU CB C -4.092 4.273 15.021 1.00 . A A . 66 LEU CB 1 1
12 25346 1 1 69 LEU CD1 C -1.925 3.072 14.667 1.00 . A A . 66 LEU CD1 1 1
12 25347 1 1 69 LEU CD2 C -3.538 3.324 12.770 1.00 . A A . 66 LEU CD2 1 1
12 25348 1 1 69 LEU CG C -2.971 3.969 14.028 1.00 . A A . 66 LEU CG 1 1
12 25349 1 1 69 LEU H H -3.369 6.401 13.752 1.00 . A A . 66 LEU H 1 1
12 25350 1 1 69 LEU HA H -5.144 5.926 15.890 1.00 . A A . 66 LEU HA 1 1
12 25351 1 1 69 LEU HB2 H -4.008 3.577 15.842 1.00 . A A . 66 LEU HB2 1 1
12 25352 1 1 69 LEU HB3 H -5.031 4.092 14.524 1.00 . A A . 66 LEU HB3 1 1
12 25353 1 1 69 LEU HD11 H -0.951 3.328 14.284 1.00 . A A . 66 LEU HD11 1 1
12 25354 1 1 69 LEU HD12 H -2.145 2.041 14.433 1.00 . A A . 66 LEU HD12 1 1
12 25355 1 1 69 LEU HD13 H -1.939 3.208 15.738 1.00 . A A . 66 LEU HD13 1 1
12 25356 1 1 69 LEU HD21 H -3.237 3.897 11.908 1.00 . A A . 66 LEU HD21 1 1
12 25357 1 1 69 LEU HD22 H -4.615 3.304 12.829 1.00 . A A . 66 LEU HD22 1 1
12 25358 1 1 69 LEU HD23 H -3.164 2.315 12.680 1.00 . A A . 66 LEU HD23 1 1
12 25359 1 1 69 LEU HG H -2.492 4.887 13.744 1.00 . A A . 66 LEU HG 1 1
12 25360 1 1 69 LEU N N -3.714 6.692 14.620 1.00 . A A . 66 LEU N 1 1
12 25361 1 1 69 LEU O O -2.308 5.001 17.004 1.00 . A A . 66 LEU O 1 1
12 25362 1 1 70 GLY C C -3.238 5.913 20.042 1.00 . A A . 67 GLY C 1 1
12 25363 1 1 70 GLY CA C -2.801 6.877 18.952 1.00 . A A . 67 GLY CA 1 1
12 25364 1 1 70 GLY H H -4.331 7.306 17.552 1.00 . A A . 67 GLY H 1 1
12 25365 1 1 70 GLY HA2 H -1.755 6.707 18.733 1.00 . A A . 67 GLY HA2 1 1
12 25366 1 1 70 GLY HA3 H -2.922 7.888 19.310 1.00 . A A . 67 GLY HA3 1 1
12 25367 1 1 70 GLY N N -3.568 6.716 17.730 1.00 . A A . 67 GLY N 1 1
12 25368 1 1 70 GLY O O -3.429 6.309 21.193 1.00 . A A . 67 GLY O 1 1
12 25369 1 1 71 THR C C -2.802 2.467 20.611 1.00 . A A . 68 THR C 1 1
12 25370 1 1 71 THR CA C -3.810 3.608 20.611 1.00 . A A . 68 THR CA 1 1
12 25371 1 1 71 THR CB C -5.200 3.083 20.250 1.00 . A A . 68 THR CB 1 1
12 25372 1 1 71 THR CG2 C -6.154 4.177 19.818 1.00 . A A . 68 THR CG2 1 1
12 25373 1 1 71 THR H H -3.224 4.394 18.745 1.00 . A A . 68 THR H 1 1
12 25374 1 1 71 THR HA H -3.844 4.045 21.599 1.00 . A A . 68 THR HA 1 1
12 25375 1 1 71 THR HB H -5.624 2.595 21.116 1.00 . A A . 68 THR HB 1 1
12 25376 1 1 71 THR HG1 H -4.931 1.266 19.567 1.00 . A A . 68 THR HG1 1 1
12 25377 1 1 71 THR HG21 H -7.066 3.737 19.446 1.00 . A A . 68 THR HG21 1 1
12 25378 1 1 71 THR HG22 H -5.696 4.767 19.037 1.00 . A A . 68 THR HG22 1 1
12 25379 1 1 71 THR HG23 H -6.378 4.812 20.663 1.00 . A A . 68 THR HG23 1 1
12 25380 1 1 71 THR N N -3.395 4.644 19.674 1.00 . A A . 68 THR N 1 1
12 25381 1 1 71 THR O O -1.917 2.418 19.757 1.00 . A A . 68 THR O 1 1
12 25382 1 1 71 THR OG1 O -5.121 2.134 19.200 1.00 . A A . 68 THR OG1 1 1
12 25383 1 1 72 ALA C C -1.574 -0.103 20.342 1.00 . A A . 69 ALA C 1 1
12 25384 1 1 72 ALA CA C -2.035 0.415 21.703 1.00 . A A . 69 ALA CA 1 1
12 25385 1 1 72 ALA CB C -2.713 -0.695 22.487 1.00 . A A . 69 ALA CB 1 1
12 25386 1 1 72 ALA H H -3.665 1.665 22.223 1.00 . A A . 69 ALA H 1 1
12 25387 1 1 72 ALA HA H -1.168 0.737 22.262 1.00 . A A . 69 ALA HA 1 1
12 25388 1 1 72 ALA HB1 H -3.517 -0.280 23.075 1.00 . A A . 69 ALA HB1 1 1
12 25389 1 1 72 ALA HB2 H -1.994 -1.165 23.140 1.00 . A A . 69 ALA HB2 1 1
12 25390 1 1 72 ALA HB3 H -3.111 -1.429 21.801 1.00 . A A . 69 ALA HB3 1 1
12 25391 1 1 72 ALA N N -2.937 1.561 21.576 1.00 . A A . 69 ALA N 1 1
12 25392 1 1 72 ALA O O -0.378 -0.271 20.103 1.00 . A A . 69 ALA O 1 1
12 25393 1 1 73 GLY C C -1.577 -2.221 18.168 1.00 . A A . 70 GLY C 1 1
12 25394 1 1 73 GLY CA C -2.201 -0.843 18.129 1.00 . A A . 70 GLY CA 1 1
12 25395 1 1 73 GLY H H -3.467 -0.195 19.697 1.00 . A A . 70 GLY H 1 1
12 25396 1 1 73 GLY HA2 H -3.103 -0.883 17.536 1.00 . A A . 70 GLY HA2 1 1
12 25397 1 1 73 GLY HA3 H -1.506 -0.158 17.664 1.00 . A A . 70 GLY HA3 1 1
12 25398 1 1 73 GLY N N -2.531 -0.350 19.453 1.00 . A A . 70 GLY N 1 1
12 25399 1 1 73 GLY O O -0.445 -2.383 18.623 1.00 . A A . 70 GLY O 1 1
12 25400 1 1 74 ASN C C -2.637 -5.480 16.766 1.00 . A A . 71 ASN C 1 1
12 25401 1 1 74 ASN CA C -1.815 -4.589 17.688 1.00 . A A . 71 ASN CA 1 1
12 25402 1 1 74 ASN CB C -1.821 -5.161 19.106 1.00 . A A . 71 ASN CB 1 1
12 25403 1 1 74 ASN CG C -0.621 -6.047 19.375 1.00 . A A . 71 ASN CG 1 1
12 25404 1 1 74 ASN H H -3.213 -3.032 17.348 1.00 . A A . 71 ASN H 1 1
12 25405 1 1 74 ASN HA H -0.798 -4.564 17.328 1.00 . A A . 71 ASN HA 1 1
12 25406 1 1 74 ASN HB2 H -1.812 -4.349 19.817 1.00 . A A . 71 ASN HB2 1 1
12 25407 1 1 74 ASN HB3 H -2.717 -5.748 19.247 1.00 . A A . 71 ASN HB3 1 1
12 25408 1 1 74 ASN HD21 H -1.792 -7.650 19.463 1.00 . A A . 71 ASN HD21 1 1
12 25409 1 1 74 ASN HD22 H -0.107 -7.939 19.705 1.00 . A A . 71 ASN HD22 1 1
12 25410 1 1 74 ASN N N -2.315 -3.220 17.695 1.00 . A A . 71 ASN N 1 1
12 25411 1 1 74 ASN ND2 N -0.864 -7.343 19.530 1.00 . A A . 71 ASN ND2 1 1
12 25412 1 1 74 ASN O O -3.722 -5.108 16.321 1.00 . A A . 71 ASN O 1 1
12 25413 1 1 74 ASN OD1 O 0.514 -5.572 19.443 1.00 . A A . 71 ASN OD1 1 1
12 25414 1 1 75 LEU C C -3.818 -8.426 16.409 1.00 . A A . 72 LEU C 1 1
12 25415 1 1 75 LEU CA C -2.785 -7.622 15.621 1.00 . A A . 72 LEU CA 1 1
12 25416 1 1 75 LEU CB C -1.760 -8.565 14.976 1.00 . A A . 72 LEU CB 1 1
12 25417 1 1 75 LEU CD1 C -0.035 -7.683 13.371 1.00 . A A . 72 LEU CD1 1 1
12 25418 1 1 75 LEU CD2 C -1.590 -9.504 12.654 1.00 . A A . 72 LEU CD2 1 1
12 25419 1 1 75 LEU CG C -1.438 -8.257 13.511 1.00 . A A . 72 LEU CG 1 1
12 25420 1 1 75 LEU H H -1.242 -6.903 16.874 1.00 . A A . 72 LEU H 1 1
12 25421 1 1 75 LEU HA H -3.291 -7.070 14.843 1.00 . A A . 72 LEU HA 1 1
12 25422 1 1 75 LEU HB2 H -0.842 -8.509 15.547 1.00 . A A . 72 LEU HB2 1 1
12 25423 1 1 75 LEU HB3 H -2.140 -9.574 15.036 1.00 . A A . 72 LEU HB3 1 1
12 25424 1 1 75 LEU HD11 H 0.008 -7.055 12.493 1.00 . A A . 72 LEU HD11 1 1
12 25425 1 1 75 LEU HD12 H 0.678 -8.489 13.272 1.00 . A A . 72 LEU HD12 1 1
12 25426 1 1 75 LEU HD13 H 0.205 -7.095 14.244 1.00 . A A . 72 LEU HD13 1 1
12 25427 1 1 75 LEU HD21 H -1.067 -10.326 13.119 1.00 . A A . 72 LEU HD21 1 1
12 25428 1 1 75 LEU HD22 H -1.175 -9.321 11.676 1.00 . A A . 72 LEU HD22 1 1
12 25429 1 1 75 LEU HD23 H -2.637 -9.751 12.561 1.00 . A A . 72 LEU HD23 1 1
12 25430 1 1 75 LEU HG H -2.134 -7.516 13.150 1.00 . A A . 72 LEU HG 1 1
12 25431 1 1 75 LEU N N -2.110 -6.664 16.486 1.00 . A A . 72 LEU N 1 1
12 25432 1 1 75 LEU O O -3.460 -9.288 17.209 1.00 . A A . 72 LEU O 1 1
12 25433 1 1 76 GLU C C -6.793 -9.900 15.879 1.00 . A A . 73 GLU C 1 1
12 25434 1 1 76 GLU CA C -6.170 -8.887 16.837 1.00 . A A . 73 GLU CA 1 1
12 25435 1 1 76 GLU CB C -7.237 -7.911 17.344 1.00 . A A . 73 GLU CB 1 1
12 25436 1 1 76 GLU CD C -8.998 -7.359 19.050 1.00 . A A . 73 GLU CD 1 1
12 25437 1 1 76 GLU CG C -7.934 -8.350 18.616 1.00 . A A . 73 GLU CG 1 1
12 25438 1 1 76 GLU H H -5.338 -7.487 15.491 1.00 . A A . 73 GLU H 1 1
12 25439 1 1 76 GLU HA H -5.740 -9.414 17.677 1.00 . A A . 73 GLU HA 1 1
12 25440 1 1 76 GLU HB2 H -6.774 -6.956 17.531 1.00 . A A . 73 GLU HB2 1 1
12 25441 1 1 76 GLU HB3 H -7.988 -7.791 16.582 1.00 . A A . 73 GLU HB3 1 1
12 25442 1 1 76 GLU HG2 H -8.401 -9.309 18.446 1.00 . A A . 73 GLU HG2 1 1
12 25443 1 1 76 GLU HG3 H -7.200 -8.439 19.402 1.00 . A A . 73 GLU HG3 1 1
12 25444 1 1 76 GLU N N -5.100 -8.161 16.163 1.00 . A A . 73 GLU N 1 1
12 25445 1 1 76 GLU O O -6.721 -9.735 14.660 1.00 . A A . 73 GLU O 1 1
12 25446 1 1 76 GLU OE1 O -9.304 -6.434 18.264 1.00 . A A . 73 GLU OE1 1 1
12 25447 1 1 76 GLU OE2 O -9.525 -7.504 20.171 1.00 . A A . 73 GLU OE2 1 1
12 25448 1 1 77 GLY C C -7.035 -12.654 14.686 1.00 . A A . 74 GLY C 1 1
12 25449 1 1 77 GLY CA C -8.023 -11.969 15.613 1.00 . A A . 74 GLY CA 1 1
12 25450 1 1 77 GLY H H -7.421 -11.023 17.410 1.00 . A A . 74 GLY H 1 1
12 25451 1 1 77 GLY HA2 H -8.465 -12.713 16.260 1.00 . A A . 74 GLY HA2 1 1
12 25452 1 1 77 GLY HA3 H -8.802 -11.515 15.019 1.00 . A A . 74 GLY HA3 1 1
12 25453 1 1 77 GLY N N -7.398 -10.945 16.435 1.00 . A A . 74 GLY N 1 1
12 25454 1 1 77 GLY O O -5.824 -12.501 14.838 1.00 . A A . 74 GLY O 1 1
12 25455 1 1 78 GLY C C -5.788 -13.190 11.995 1.00 . A A . 75 GLY C 1 1
12 25456 1 1 78 GLY CA C -6.697 -14.119 12.784 1.00 . A A . 75 GLY CA 1 1
12 25457 1 1 78 GLY H H -8.528 -13.503 13.655 1.00 . A A . 75 GLY H 1 1
12 25458 1 1 78 GLY HA2 H -6.085 -14.824 13.328 1.00 . A A . 75 GLY HA2 1 1
12 25459 1 1 78 GLY HA3 H -7.320 -14.664 12.090 1.00 . A A . 75 GLY HA3 1 1
12 25460 1 1 78 GLY N N -7.553 -13.416 13.725 1.00 . A A . 75 GLY N 1 1
12 25461 1 1 78 GLY O O -4.590 -13.442 11.869 1.00 . A A . 75 GLY O 1 1
12 25462 1 1 79 ARG C C -5.058 -10.042 11.558 1.00 . A A . 76 ARG C 1 1
12 25463 1 1 79 ARG CA C -5.600 -11.155 10.665 1.00 . A A . 76 ARG CA 1 1
12 25464 1 1 79 ARG CB C -6.481 -10.580 9.549 1.00 . A A . 76 ARG CB 1 1
12 25465 1 1 79 ARG CD C -6.914 -11.887 7.432 1.00 . A A . 76 ARG CD 1 1
12 25466 1 1 79 ARG CG C -7.352 -11.632 8.865 1.00 . A A . 76 ARG CG 1 1
12 25467 1 1 79 ARG CZ C -7.087 -14.257 6.737 1.00 . A A . 76 ARG CZ 1 1
12 25468 1 1 79 ARG H H -7.321 -11.976 11.585 1.00 . A A . 76 ARG H 1 1
12 25469 1 1 79 ARG HA H -4.766 -11.679 10.222 1.00 . A A . 76 ARG HA 1 1
12 25470 1 1 79 ARG HB2 H -7.127 -9.815 9.967 1.00 . A A . 76 ARG HB2 1 1
12 25471 1 1 79 ARG HB3 H -5.848 -10.127 8.801 1.00 . A A . 76 ARG HB3 1 1
12 25472 1 1 79 ARG HD2 H -7.132 -11.008 6.844 1.00 . A A . 76 ARG HD2 1 1
12 25473 1 1 79 ARG HD3 H -5.852 -12.071 7.420 1.00 . A A . 76 ARG HD3 1 1
12 25474 1 1 79 ARG HE H -8.517 -12.884 6.507 1.00 . A A . 76 ARG HE 1 1
12 25475 1 1 79 ARG HG2 H -7.282 -12.556 9.418 1.00 . A A . 76 ARG HG2 1 1
12 25476 1 1 79 ARG HG3 H -8.376 -11.295 8.861 1.00 . A A . 76 ARG HG3 1 1
12 25477 1 1 79 ARG HH11 H -5.317 -13.789 7.601 1.00 . A A . 76 ARG HH11 1 1
12 25478 1 1 79 ARG HH12 H -5.484 -15.436 7.096 1.00 . A A . 76 ARG HH12 1 1
12 25479 1 1 79 ARG HH21 H -8.727 -15.047 5.857 1.00 . A A . 76 ARG HH21 1 1
12 25480 1 1 79 ARG HH22 H -7.416 -16.150 6.109 1.00 . A A . 76 ARG HH22 1 1
12 25481 1 1 79 ARG N N -6.361 -12.119 11.454 1.00 . A A . 76 ARG N 1 1
12 25482 1 1 79 ARG NE N -7.608 -13.033 6.843 1.00 . A A . 76 ARG NE 1 1
12 25483 1 1 79 ARG NH1 N -5.862 -14.513 7.182 1.00 . A A . 76 ARG NH1 1 1
12 25484 1 1 79 ARG NH2 N -7.801 -15.231 6.189 1.00 . A A . 76 ARG NH2 1 1
12 25485 1 1 79 ARG O O -4.923 -10.225 12.768 1.00 . A A . 76 ARG O 1 1
12 25486 1 1 80 ALA C C -5.297 -6.774 12.094 1.00 . A A . 77 ALA C 1 1
12 25487 1 1 80 ALA CA C -4.209 -7.778 11.742 1.00 . A A . 77 ALA CA 1 1
12 25488 1 1 80 ALA CB C -3.060 -7.095 11.006 1.00 . A A . 77 ALA CB 1 1
12 25489 1 1 80 ALA H H -4.861 -8.789 10.000 1.00 . A A . 77 ALA H 1 1
12 25490 1 1 80 ALA HA H -3.816 -8.186 12.661 1.00 . A A . 77 ALA HA 1 1
12 25491 1 1 80 ALA HB1 H -2.192 -7.738 11.019 1.00 . A A . 77 ALA HB1 1 1
12 25492 1 1 80 ALA HB2 H -2.822 -6.165 11.496 1.00 . A A . 77 ALA HB2 1 1
12 25493 1 1 80 ALA HB3 H -3.344 -6.899 9.988 1.00 . A A . 77 ALA HB3 1 1
12 25494 1 1 80 ALA N N -4.740 -8.892 10.967 1.00 . A A . 77 ALA N 1 1
12 25495 1 1 80 ALA O O -5.511 -5.794 11.390 1.00 . A A . 77 ALA O 1 1
12 25496 1 1 81 ILE C C -6.511 -5.195 14.734 1.00 . A A . 78 ILE C 1 1
12 25497 1 1 81 ILE CA C -7.032 -6.130 13.645 1.00 . A A . 78 ILE CA 1 1
12 25498 1 1 81 ILE CB C -8.235 -6.921 14.189 1.00 . A A . 78 ILE CB 1 1
12 25499 1 1 81 ILE CD1 C -9.504 -9.068 13.690 1.00 . A A . 78 ILE CD1 1 1
12 25500 1 1 81 ILE CG1 C -8.778 -7.866 13.122 1.00 . A A . 78 ILE CG1 1 1
12 25501 1 1 81 ILE CG2 C -9.331 -5.980 14.670 1.00 . A A . 78 ILE CG2 1 1
12 25502 1 1 81 ILE H H -5.767 -7.820 13.722 1.00 . A A . 78 ILE H 1 1
12 25503 1 1 81 ILE HA H -7.360 -5.544 12.801 1.00 . A A . 78 ILE HA 1 1
12 25504 1 1 81 ILE HB H -7.898 -7.500 15.028 1.00 . A A . 78 ILE HB 1 1
12 25505 1 1 81 ILE HD11 H -10.507 -8.785 13.967 1.00 . A A . 78 ILE HD11 1 1
12 25506 1 1 81 ILE HD12 H -8.978 -9.428 14.563 1.00 . A A . 78 ILE HD12 1 1
12 25507 1 1 81 ILE HD13 H -9.543 -9.848 12.948 1.00 . A A . 78 ILE HD13 1 1
12 25508 1 1 81 ILE HG12 H -9.470 -7.326 12.499 1.00 . A A . 78 ILE HG12 1 1
12 25509 1 1 81 ILE HG13 H -7.958 -8.226 12.518 1.00 . A A . 78 ILE HG13 1 1
12 25510 1 1 81 ILE HG21 H -8.910 -5.248 15.343 1.00 . A A . 78 ILE HG21 1 1
12 25511 1 1 81 ILE HG22 H -10.093 -6.547 15.185 1.00 . A A . 78 ILE HG22 1 1
12 25512 1 1 81 ILE HG23 H -9.769 -5.478 13.820 1.00 . A A . 78 ILE HG23 1 1
12 25513 1 1 81 ILE N N -5.979 -7.022 13.196 1.00 . A A . 78 ILE N 1 1
12 25514 1 1 81 ILE O O -6.581 -5.520 15.918 1.00 . A A . 78 ILE O 1 1
12 25515 1 1 82 LEU C C -6.533 -2.028 15.639 1.00 . A A . 79 LEU C 1 1
12 25516 1 1 82 LEU CA C -5.465 -3.056 15.286 1.00 . A A . 79 LEU CA 1 1
12 25517 1 1 82 LEU CB C -4.199 -2.379 14.740 1.00 . A A . 79 LEU CB 1 1
12 25518 1 1 82 LEU CD1 C -4.146 0.055 14.106 1.00 . A A . 79 LEU CD1 1 1
12 25519 1 1 82 LEU CD2 C -3.495 -1.690 12.436 1.00 . A A . 79 LEU CD2 1 1
12 25520 1 1 82 LEU CG C -4.407 -1.363 13.610 1.00 . A A . 79 LEU CG 1 1
12 25521 1 1 82 LEU H H -5.961 -3.828 13.371 1.00 . A A . 79 LEU H 1 1
12 25522 1 1 82 LEU HA H -5.207 -3.593 16.186 1.00 . A A . 79 LEU HA 1 1
12 25523 1 1 82 LEU HB2 H -3.706 -1.877 15.560 1.00 . A A . 79 LEU HB2 1 1
12 25524 1 1 82 LEU HB3 H -3.542 -3.156 14.376 1.00 . A A . 79 LEU HB3 1 1
12 25525 1 1 82 LEU HD11 H -4.025 0.048 15.179 1.00 . A A . 79 LEU HD11 1 1
12 25526 1 1 82 LEU HD12 H -4.979 0.690 13.844 1.00 . A A . 79 LEU HD12 1 1
12 25527 1 1 82 LEU HD13 H -3.246 0.437 13.645 1.00 . A A . 79 LEU HD13 1 1
12 25528 1 1 82 LEU HD21 H -2.528 -1.237 12.595 1.00 . A A . 79 LEU HD21 1 1
12 25529 1 1 82 LEU HD22 H -3.925 -1.307 11.525 1.00 . A A . 79 LEU HD22 1 1
12 25530 1 1 82 LEU HD23 H -3.379 -2.759 12.359 1.00 . A A . 79 LEU HD23 1 1
12 25531 1 1 82 LEU HG H -5.431 -1.413 13.266 1.00 . A A . 79 LEU HG 1 1
12 25532 1 1 82 LEU N N -5.990 -4.033 14.329 1.00 . A A . 79 LEU N 1 1
12 25533 1 1 82 LEU O O -7.691 -2.187 15.260 1.00 . A A . 79 LEU O 1 1
12 25534 1 1 83 GLN C C -6.532 1.432 16.703 1.00 . A A . 80 GLN C 1 1
12 25535 1 1 83 GLN CA C -7.117 0.032 16.798 1.00 . A A . 80 GLN CA 1 1
12 25536 1 1 83 GLN CB C -7.565 -0.221 18.241 1.00 . A A . 80 GLN CB 1 1
12 25537 1 1 83 GLN CD C -9.282 0.267 20.041 1.00 . A A . 80 GLN CD 1 1
12 25538 1 1 83 GLN CG C -8.892 0.437 18.585 1.00 . A A . 80 GLN CG 1 1
12 25539 1 1 83 GLN H H -5.223 -0.918 16.674 1.00 . A A . 80 GLN H 1 1
12 25540 1 1 83 GLN HA H -7.973 -0.034 16.148 1.00 . A A . 80 GLN HA 1 1
12 25541 1 1 83 GLN HB2 H -7.660 -1.285 18.397 1.00 . A A . 80 GLN HB2 1 1
12 25542 1 1 83 GLN HB3 H -6.811 0.167 18.912 1.00 . A A . 80 GLN HB3 1 1
12 25543 1 1 83 GLN HE21 H -11.189 0.630 19.599 1.00 . A A . 80 GLN HE21 1 1
12 25544 1 1 83 GLN HE22 H -10.852 0.318 21.264 1.00 . A A . 80 GLN HE22 1 1
12 25545 1 1 83 GLN HG2 H -8.821 1.493 18.372 1.00 . A A . 80 GLN HG2 1 1
12 25546 1 1 83 GLN HG3 H -9.660 -0.001 17.971 1.00 . A A . 80 GLN HG3 1 1
12 25547 1 1 83 GLN N N -6.155 -0.989 16.384 1.00 . A A . 80 GLN N 1 1
12 25548 1 1 83 GLN NE2 N -10.571 0.420 20.330 1.00 . A A . 80 GLN NE2 1 1
12 25549 1 1 83 GLN O O -5.315 1.614 16.736 1.00 . A A . 80 GLN O 1 1
12 25550 1 1 83 GLN OE1 O -8.438 0.001 20.898 1.00 . A A . 80 GLN OE1 1 1
12 25551 1 1 84 GLY C C -7.901 4.699 15.745 1.00 . A A . 81 GLY C 1 1
12 25552 1 1 84 GLY CA C -6.968 3.796 16.523 1.00 . A A . 81 GLY CA 1 1
12 25553 1 1 84 GLY H H -8.374 2.219 16.590 1.00 . A A . 81 GLY H 1 1
12 25554 1 1 84 GLY HA2 H -6.875 4.184 17.523 1.00 . A A . 81 GLY HA2 1 1
12 25555 1 1 84 GLY HA3 H -6.003 3.814 16.059 1.00 . A A . 81 GLY HA3 1 1
12 25556 1 1 84 GLY N N -7.415 2.424 16.601 1.00 . A A . 81 GLY N 1 1
12 25557 1 1 84 GLY O O -9.012 4.988 16.187 1.00 . A A . 81 GLY O 1 1
12 25558 1 1 85 LYS C C -7.860 5.947 12.291 1.00 . A A . 82 LYS C 1 1
12 25559 1 1 85 LYS CA C -8.224 6.069 13.767 1.00 . A A . 82 LYS CA 1 1
12 25560 1 1 85 LYS CB C -7.999 7.503 14.238 1.00 . A A . 82 LYS CB 1 1
12 25561 1 1 85 LYS CD C -9.323 9.536 14.861 1.00 . A A . 82 LYS CD 1 1
12 25562 1 1 85 LYS CE C -10.320 9.060 15.904 1.00 . A A . 82 LYS CE 1 1
12 25563 1 1 85 LYS CG C -9.081 8.474 13.801 1.00 . A A . 82 LYS CG 1 1
12 25564 1 1 85 LYS H H -6.539 4.917 14.299 1.00 . A A . 82 LYS H 1 1
12 25565 1 1 85 LYS HA H -9.267 5.816 13.894 1.00 . A A . 82 LYS HA 1 1
12 25566 1 1 85 LYS HB2 H -7.954 7.509 15.316 1.00 . A A . 82 LYS HB2 1 1
12 25567 1 1 85 LYS HB3 H -7.054 7.851 13.845 1.00 . A A . 82 LYS HB3 1 1
12 25568 1 1 85 LYS HD2 H -8.387 9.764 15.350 1.00 . A A . 82 LYS HD2 1 1
12 25569 1 1 85 LYS HD3 H -9.709 10.425 14.385 1.00 . A A . 82 LYS HD3 1 1
12 25570 1 1 85 LYS HE2 H -11.166 8.620 15.399 1.00 . A A . 82 LYS HE2 1 1
12 25571 1 1 85 LYS HE3 H -9.845 8.315 16.525 1.00 . A A . 82 LYS HE3 1 1
12 25572 1 1 85 LYS HG2 H -8.771 8.955 12.886 1.00 . A A . 82 LYS HG2 1 1
12 25573 1 1 85 LYS HG3 H -9.998 7.928 13.634 1.00 . A A . 82 LYS HG3 1 1
12 25574 1 1 85 LYS HZ1 H -11.329 9.797 17.578 1.00 . A A . 82 LYS HZ1 1 1
12 25575 1 1 85 LYS HZ2 H -11.421 10.806 16.223 1.00 . A A . 82 LYS HZ2 1 1
12 25576 1 1 85 LYS HZ3 H -9.991 10.726 17.120 1.00 . A A . 82 LYS HZ3 1 1
12 25577 1 1 85 LYS N N -7.437 5.168 14.592 1.00 . A A . 82 LYS N 1 1
12 25578 1 1 85 LYS NZ N -10.798 10.176 16.766 1.00 . A A . 82 LYS NZ 1 1
12 25579 1 1 85 LYS O O -7.854 6.940 11.566 1.00 . A A . 82 LYS O 1 1
12 25580 1 1 86 PHE C C -8.384 3.756 9.768 1.00 . A A . 83 PHE C 1 1
12 25581 1 1 86 PHE CA C -7.239 4.496 10.446 1.00 . A A . 83 PHE CA 1 1
12 25582 1 1 86 PHE CB C -5.933 3.707 10.329 1.00 . A A . 83 PHE CB 1 1
12 25583 1 1 86 PHE CD1 C -4.715 5.915 10.250 1.00 . A A . 83 PHE CD1 1 1
12 25584 1 1 86 PHE CD2 C -3.643 3.989 9.344 1.00 . A A . 83 PHE CD2 1 1
12 25585 1 1 86 PHE CE1 C -3.619 6.687 9.913 1.00 . A A . 83 PHE CE1 1 1
12 25586 1 1 86 PHE CE2 C -2.545 4.756 9.005 1.00 . A A . 83 PHE CE2 1 1
12 25587 1 1 86 PHE CG C -4.739 4.555 9.969 1.00 . A A . 83 PHE CG 1 1
12 25588 1 1 86 PHE CZ C -2.533 6.106 9.289 1.00 . A A . 83 PHE CZ 1 1
12 25589 1 1 86 PHE H H -7.608 3.970 12.463 1.00 . A A . 83 PHE H 1 1
12 25590 1 1 86 PHE HA H -7.115 5.455 9.963 1.00 . A A . 83 PHE HA 1 1
12 25591 1 1 86 PHE HB2 H -5.726 3.227 11.272 1.00 . A A . 83 PHE HB2 1 1
12 25592 1 1 86 PHE HB3 H -6.043 2.951 9.565 1.00 . A A . 83 PHE HB3 1 1
12 25593 1 1 86 PHE HD1 H -5.563 6.371 10.740 1.00 . A A . 83 PHE HD1 1 1
12 25594 1 1 86 PHE HD2 H -3.649 2.935 9.123 1.00 . A A . 83 PHE HD2 1 1
12 25595 1 1 86 PHE HE1 H -3.614 7.744 10.133 1.00 . A A . 83 PHE HE1 1 1
12 25596 1 1 86 PHE HE2 H -1.697 4.300 8.516 1.00 . A A . 83 PHE HE2 1 1
12 25597 1 1 86 PHE HZ H -1.677 6.707 9.025 1.00 . A A . 83 PHE HZ 1 1
12 25598 1 1 86 PHE N N -7.575 4.730 11.844 1.00 . A A . 83 PHE N 1 1
12 25599 1 1 86 PHE O O -8.173 2.810 9.010 1.00 . A A . 83 PHE O 1 1
12 25600 1 1 87 THR C C -11.017 4.124 8.071 1.00 . A A . 84 THR C 1 1
12 25601 1 1 87 THR CA C -10.803 3.617 9.489 1.00 . A A . 84 THR CA 1 1
12 25602 1 1 87 THR CB C -12.011 3.944 10.366 1.00 . A A . 84 THR CB 1 1
12 25603 1 1 87 THR CG2 C -11.749 3.729 11.842 1.00 . A A . 84 THR CG2 1 1
12 25604 1 1 87 THR H H -9.690 4.972 10.667 1.00 . A A . 84 THR H 1 1
12 25605 1 1 87 THR HA H -10.665 2.547 9.461 1.00 . A A . 84 THR HA 1 1
12 25606 1 1 87 THR HB H -12.829 3.303 10.082 1.00 . A A . 84 THR HB 1 1
12 25607 1 1 87 THR HG1 H -13.379 5.335 10.213 1.00 . A A . 84 THR HG1 1 1
12 25608 1 1 87 THR HG21 H -11.524 4.677 12.309 1.00 . A A . 84 THR HG21 1 1
12 25609 1 1 87 THR HG22 H -10.912 3.059 11.965 1.00 . A A . 84 THR HG22 1 1
12 25610 1 1 87 THR HG23 H -12.626 3.300 12.305 1.00 . A A . 84 THR HG23 1 1
12 25611 1 1 87 THR N N -9.600 4.210 10.055 1.00 . A A . 84 THR N 1 1
12 25612 1 1 87 THR O O -11.836 5.009 7.828 1.00 . A A . 84 THR O 1 1
12 25613 1 1 87 THR OG1 O -12.420 5.288 10.192 1.00 . A A . 84 THR OG1 1 1
12 25614 1 1 88 HIS C C -10.116 5.464 5.599 1.00 . A A . 85 HIS C 1 1
12 25615 1 1 88 HIS CA C -10.312 3.958 5.741 1.00 . A A . 85 HIS CA 1 1
12 25616 1 1 88 HIS CB C -11.679 3.566 5.166 1.00 . A A . 85 HIS CB 1 1
12 25617 1 1 88 HIS CD2 C -10.635 1.619 3.825 1.00 . A A . 85 HIS CD2 1 1
12 25618 1 1 88 HIS CE1 C -12.366 1.125 2.579 1.00 . A A . 85 HIS CE1 1 1
12 25619 1 1 88 HIS CG C -11.628 2.469 4.157 1.00 . A A . 85 HIS CG 1 1
12 25620 1 1 88 HIS H H -9.603 2.880 7.417 1.00 . A A . 85 HIS H 1 1
12 25621 1 1 88 HIS HA H -9.532 3.442 5.205 1.00 . A A . 85 HIS HA 1 1
12 25622 1 1 88 HIS HB2 H -12.313 3.235 5.974 1.00 . A A . 85 HIS HB2 1 1
12 25623 1 1 88 HIS HB3 H -12.128 4.428 4.697 1.00 . A A . 85 HIS HB3 1 1
12 25624 1 1 88 HIS HD2 H -9.642 1.602 4.246 1.00 . A A . 85 HIS HD2 1 1
12 25625 1 1 88 HIS HE1 H -13.005 0.657 1.844 1.00 . A A . 85 HIS HE1 1 1
12 25626 1 1 88 HIS HE2 H -10.709 -0.058 2.594 1.00 . A A . 85 HIS HE2 1 1
12 25627 1 1 88 HIS N N -10.249 3.567 7.145 1.00 . A A . 85 HIS N 1 1
12 25628 1 1 88 HIS ND1 N -12.698 2.136 3.358 1.00 . A A . 85 HIS ND1 1 1
12 25629 1 1 88 HIS NE2 N -11.116 0.790 2.845 1.00 . A A . 85 HIS NE2 1 1
12 25630 1 1 88 HIS O O -10.716 6.106 4.737 1.00 . A A . 85 HIS O 1 1
12 25631 1 1 89 PHE C C -7.721 7.733 5.557 1.00 . A A . 86 PHE C 1 1
12 25632 1 1 89 PHE CA C -8.952 7.438 6.405 1.00 . A A . 86 PHE CA 1 1
12 25633 1 1 89 PHE CB C -8.789 7.991 7.820 1.00 . A A . 86 PHE CB 1 1
12 25634 1 1 89 PHE CD1 C -11.152 8.838 7.922 1.00 . A A . 86 PHE CD1 1 1
12 25635 1 1 89 PHE CD2 C -10.278 7.679 9.812 1.00 . A A . 86 PHE CD2 1 1
12 25636 1 1 89 PHE CE1 C -12.358 9.003 8.578 1.00 . A A . 86 PHE CE1 1 1
12 25637 1 1 89 PHE CE2 C -11.479 7.842 10.473 1.00 . A A . 86 PHE CE2 1 1
12 25638 1 1 89 PHE CG C -10.098 8.173 8.533 1.00 . A A . 86 PHE CG 1 1
12 25639 1 1 89 PHE CZ C -12.520 8.504 9.856 1.00 . A A . 86 PHE CZ 1 1
12 25640 1 1 89 PHE H H -8.793 5.446 7.094 1.00 . A A . 86 PHE H 1 1
12 25641 1 1 89 PHE HA H -9.797 7.928 5.945 1.00 . A A . 86 PHE HA 1 1
12 25642 1 1 89 PHE HB2 H -8.180 7.314 8.402 1.00 . A A . 86 PHE HB2 1 1
12 25643 1 1 89 PHE HB3 H -8.303 8.953 7.769 1.00 . A A . 86 PHE HB3 1 1
12 25644 1 1 89 PHE HD1 H -11.025 9.228 6.922 1.00 . A A . 86 PHE HD1 1 1
12 25645 1 1 89 PHE HD2 H -9.466 7.160 10.294 1.00 . A A . 86 PHE HD2 1 1
12 25646 1 1 89 PHE HE1 H -13.171 9.522 8.092 1.00 . A A . 86 PHE HE1 1 1
12 25647 1 1 89 PHE HE2 H -11.603 7.450 11.472 1.00 . A A . 86 PHE HE2 1 1
12 25648 1 1 89 PHE HZ H -13.461 8.632 10.371 1.00 . A A . 86 PHE HZ 1 1
12 25649 1 1 89 PHE N N -9.253 6.015 6.442 1.00 . A A . 86 PHE N 1 1
12 25650 1 1 89 PHE O O -7.820 8.004 4.360 1.00 . A A . 86 PHE O 1 1
12 25651 1 1 90 LEU C C -4.889 6.812 4.657 1.00 . A A . 87 LEU C 1 1
12 25652 1 1 90 LEU CA C -5.289 7.964 5.560 1.00 . A A . 87 LEU CA 1 1
12 25653 1 1 90 LEU CB C -4.205 8.220 6.614 1.00 . A A . 87 LEU CB 1 1
12 25654 1 1 90 LEU CD1 C -5.487 8.950 8.652 1.00 . A A . 87 LEU CD1 1 1
12 25655 1 1 90 LEU CD2 C -3.219 9.886 8.222 1.00 . A A . 87 LEU CD2 1 1
12 25656 1 1 90 LEU CG C -4.500 9.375 7.580 1.00 . A A . 87 LEU CG 1 1
12 25657 1 1 90 LEU H H -6.562 7.473 7.164 1.00 . A A . 87 LEU H 1 1
12 25658 1 1 90 LEU HA H -5.409 8.852 4.958 1.00 . A A . 87 LEU HA 1 1
12 25659 1 1 90 LEU HB2 H -4.075 7.316 7.193 1.00 . A A . 87 LEU HB2 1 1
12 25660 1 1 90 LEU HB3 H -3.281 8.434 6.101 1.00 . A A . 87 LEU HB3 1 1
12 25661 1 1 90 LEU HD11 H -5.242 9.441 9.582 1.00 . A A . 87 LEU HD11 1 1
12 25662 1 1 90 LEU HD12 H -5.435 7.881 8.785 1.00 . A A . 87 LEU HD12 1 1
12 25663 1 1 90 LEU HD13 H -6.486 9.227 8.352 1.00 . A A . 87 LEU HD13 1 1
12 25664 1 1 90 LEU HD21 H -3.402 10.853 8.665 1.00 . A A . 87 LEU HD21 1 1
12 25665 1 1 90 LEU HD22 H -2.450 9.974 7.471 1.00 . A A . 87 LEU HD22 1 1
12 25666 1 1 90 LEU HD23 H -2.898 9.197 8.987 1.00 . A A . 87 LEU HD23 1 1
12 25667 1 1 90 LEU HG H -4.943 10.190 7.029 1.00 . A A . 87 LEU HG 1 1
12 25668 1 1 90 LEU N N -6.559 7.690 6.210 1.00 . A A . 87 LEU N 1 1
12 25669 1 1 90 LEU O O -4.250 7.013 3.623 1.00 . A A . 87 LEU O 1 1
12 25670 1 1 91 ILE C C -5.751 4.441 2.956 1.00 . A A . 88 ILE C 1 1
12 25671 1 1 91 ILE CA C -4.949 4.434 4.252 1.00 . A A . 88 ILE CA 1 1
12 25672 1 1 91 ILE CB C -5.239 3.120 5.014 1.00 . A A . 88 ILE CB 1 1
12 25673 1 1 91 ILE CD1 C -4.440 1.775 7.070 1.00 . A A . 88 ILE CD1 1 1
12 25674 1 1 91 ILE CG1 C -4.577 3.139 6.413 1.00 . A A . 88 ILE CG1 1 1
12 25675 1 1 91 ILE CG2 C -4.763 1.935 4.180 1.00 . A A . 88 ILE CG2 1 1
12 25676 1 1 91 ILE H H -5.775 5.495 5.880 1.00 . A A . 88 ILE H 1 1
12 25677 1 1 91 ILE HA H -3.894 4.467 4.015 1.00 . A A . 88 ILE HA 1 1
12 25678 1 1 91 ILE HB H -6.311 3.034 5.132 1.00 . A A . 88 ILE HB 1 1
12 25679 1 1 91 ILE HD11 H -5.367 1.511 7.556 1.00 . A A . 88 ILE HD11 1 1
12 25680 1 1 91 ILE HD12 H -3.648 1.806 7.801 1.00 . A A . 88 ILE HD12 1 1
12 25681 1 1 91 ILE HD13 H -4.203 1.034 6.322 1.00 . A A . 88 ILE HD13 1 1
12 25682 1 1 91 ILE HG12 H -3.587 3.565 6.337 1.00 . A A . 88 ILE HG12 1 1
12 25683 1 1 91 ILE HG13 H -5.171 3.759 7.071 1.00 . A A . 88 ILE HG13 1 1
12 25684 1 1 91 ILE HG21 H -4.121 2.288 3.387 1.00 . A A . 88 ILE HG21 1 1
12 25685 1 1 91 ILE HG22 H -5.617 1.433 3.752 1.00 . A A . 88 ILE HG22 1 1
12 25686 1 1 91 ILE HG23 H -4.218 1.248 4.805 1.00 . A A . 88 ILE HG23 1 1
12 25687 1 1 91 ILE N N -5.269 5.603 5.047 1.00 . A A . 88 ILE N 1 1
12 25688 1 1 91 ILE O O -5.186 4.501 1.872 1.00 . A A . 88 ILE O 1 1
12 25689 1 1 92 ASN C C -7.677 5.543 0.954 1.00 . A A . 89 ASN C 1 1
12 25690 1 1 92 ASN CA C -7.963 4.392 1.921 1.00 . A A . 89 ASN CA 1 1
12 25691 1 1 92 ASN CB C -9.422 4.454 2.376 1.00 . A A . 89 ASN CB 1 1
12 25692 1 1 92 ASN CG C -10.375 3.899 1.336 1.00 . A A . 89 ASN CG 1 1
12 25693 1 1 92 ASN H H -7.468 4.360 3.978 1.00 . A A . 89 ASN H 1 1
12 25694 1 1 92 ASN HA H -7.809 3.463 1.398 1.00 . A A . 89 ASN HA 1 1
12 25695 1 1 92 ASN HB2 H -9.535 3.877 3.282 1.00 . A A . 89 ASN HB2 1 1
12 25696 1 1 92 ASN HB3 H -9.689 5.480 2.572 1.00 . A A . 89 ASN HB3 1 1
12 25697 1 1 92 ASN HD21 H -11.881 4.914 2.144 1.00 . A A . 89 ASN HD21 1 1
12 25698 1 1 92 ASN HD22 H -12.278 3.953 0.765 1.00 . A A . 89 ASN HD22 1 1
12 25699 1 1 92 ASN N N -7.075 4.394 3.081 1.00 . A A . 89 ASN N 1 1
12 25700 1 1 92 ASN ND2 N -11.639 4.296 1.424 1.00 . A A . 89 ASN ND2 1 1
12 25701 1 1 92 ASN O O -7.672 5.346 -0.261 1.00 . A A . 89 ASN O 1 1
12 25702 1 1 92 ASN OD1 O -9.981 3.126 0.465 1.00 . A A . 89 ASN OD1 1 1
12 25703 1 1 93 GLU C C -5.898 7.743 -0.146 1.00 . A A . 90 GLU C 1 1
12 25704 1 1 93 GLU CA C -7.202 7.905 0.631 1.00 . A A . 90 GLU CA 1 1
12 25705 1 1 93 GLU CB C -7.184 9.200 1.456 1.00 . A A . 90 GLU CB 1 1
12 25706 1 1 93 GLU CD C -5.034 10.335 2.155 1.00 . A A . 90 GLU CD 1 1
12 25707 1 1 93 GLU CG C -6.063 9.267 2.478 1.00 . A A . 90 GLU CG 1 1
12 25708 1 1 93 GLU H H -7.488 6.859 2.458 1.00 . A A . 90 GLU H 1 1
12 25709 1 1 93 GLU HA H -8.011 7.964 -0.082 1.00 . A A . 90 GLU HA 1 1
12 25710 1 1 93 GLU HB2 H -7.080 10.040 0.785 1.00 . A A . 90 GLU HB2 1 1
12 25711 1 1 93 GLU HB3 H -8.126 9.289 1.982 1.00 . A A . 90 GLU HB3 1 1
12 25712 1 1 93 GLU HG2 H -6.489 9.483 3.444 1.00 . A A . 90 GLU HG2 1 1
12 25713 1 1 93 GLU HG3 H -5.568 8.311 2.511 1.00 . A A . 90 GLU HG3 1 1
12 25714 1 1 93 GLU N N -7.460 6.747 1.483 1.00 . A A . 90 GLU N 1 1
12 25715 1 1 93 GLU O O -5.822 8.097 -1.323 1.00 . A A . 90 GLU O 1 1
12 25716 1 1 93 GLU OE1 O -5.423 11.515 2.027 1.00 . A A . 90 GLU OE1 1 1
12 25717 1 1 93 GLU OE2 O -3.840 9.990 2.033 1.00 . A A . 90 GLU OE2 1 1
12 25718 1 1 94 ARG C C -3.661 5.836 -1.139 1.00 . A A . 91 ARG C 1 1
12 25719 1 1 94 ARG CA C -3.590 6.999 -0.156 1.00 . A A . 91 ARG CA 1 1
12 25720 1 1 94 ARG CB C -2.496 6.744 0.875 1.00 . A A . 91 ARG CB 1 1
12 25721 1 1 94 ARG CD C -0.370 7.606 -0.165 1.00 . A A . 91 ARG CD 1 1
12 25722 1 1 94 ARG CG C -1.422 7.821 0.915 1.00 . A A . 91 ARG CG 1 1
12 25723 1 1 94 ARG CZ C 1.135 9.533 -0.568 1.00 . A A . 91 ARG CZ 1 1
12 25724 1 1 94 ARG H H -4.984 6.928 1.436 1.00 . A A . 91 ARG H 1 1
12 25725 1 1 94 ARG HA H -3.353 7.900 -0.703 1.00 . A A . 91 ARG HA 1 1
12 25726 1 1 94 ARG HB2 H -2.947 6.678 1.853 1.00 . A A . 91 ARG HB2 1 1
12 25727 1 1 94 ARG HB3 H -2.021 5.805 0.646 1.00 . A A . 91 ARG HB3 1 1
12 25728 1 1 94 ARG HD2 H 0.504 7.162 0.285 1.00 . A A . 91 ARG HD2 1 1
12 25729 1 1 94 ARG HD3 H -0.770 6.934 -0.909 1.00 . A A . 91 ARG HD3 1 1
12 25730 1 1 94 ARG HE H -0.615 9.227 -1.479 1.00 . A A . 91 ARG HE 1 1
12 25731 1 1 94 ARG HG2 H -1.885 8.785 0.764 1.00 . A A . 91 ARG HG2 1 1
12 25732 1 1 94 ARG HG3 H -0.941 7.799 1.882 1.00 . A A . 91 ARG HG3 1 1
12 25733 1 1 94 ARG HH11 H 1.844 8.228 0.808 1.00 . A A . 91 ARG HH11 1 1
12 25734 1 1 94 ARG HH12 H 2.858 9.594 0.491 1.00 . A A . 91 ARG HH12 1 1
12 25735 1 1 94 ARG HH21 H 0.718 11.014 -1.880 1.00 . A A . 91 ARG HH21 1 1
12 25736 1 1 94 ARG HH22 H 2.220 11.175 -1.031 1.00 . A A . 91 ARG HH22 1 1
12 25737 1 1 94 ARG N N -4.874 7.202 0.502 1.00 . A A . 91 ARG N 1 1
12 25738 1 1 94 ARG NE N 0.008 8.861 -0.817 1.00 . A A . 91 ARG NE 1 1
12 25739 1 1 94 ARG NH1 N 2.017 9.080 0.317 1.00 . A A . 91 ARG NH1 1 1
12 25740 1 1 94 ARG NH2 N 1.378 10.667 -1.212 1.00 . A A . 91 ARG NH2 1 1
12 25741 1 1 94 ARG O O -3.199 5.945 -2.275 1.00 . A A . 91 ARG O 1 1
12 25742 1 1 95 ILE C C -5.079 3.921 -2.853 1.00 . A A . 92 ILE C 1 1
12 25743 1 1 95 ILE CA C -4.377 3.545 -1.552 1.00 . A A . 92 ILE CA 1 1
12 25744 1 1 95 ILE CB C -5.196 2.416 -0.884 1.00 . A A . 92 ILE CB 1 1
12 25745 1 1 95 ILE CD1 C -3.318 1.497 0.543 1.00 . A A . 92 ILE CD1 1 1
12 25746 1 1 95 ILE CG1 C -4.689 2.106 0.522 1.00 . A A . 92 ILE CG1 1 1
12 25747 1 1 95 ILE CG2 C -5.155 1.165 -1.743 1.00 . A A . 92 ILE CG2 1 1
12 25748 1 1 95 ILE H H -4.596 4.694 0.214 1.00 . A A . 92 ILE H 1 1
12 25749 1 1 95 ILE HA H -3.382 3.172 -1.768 1.00 . A A . 92 ILE HA 1 1
12 25750 1 1 95 ILE HB H -6.221 2.741 -0.822 1.00 . A A . 92 ILE HB 1 1
12 25751 1 1 95 ILE HD11 H -2.598 2.249 0.809 1.00 . A A . 92 ILE HD11 1 1
12 25752 1 1 95 ILE HD12 H -3.088 1.108 -0.432 1.00 . A A . 92 ILE HD12 1 1
12 25753 1 1 95 ILE HD13 H -3.290 0.698 1.264 1.00 . A A . 92 ILE HD13 1 1
12 25754 1 1 95 ILE HG12 H -4.657 3.011 1.097 1.00 . A A . 92 ILE HG12 1 1
12 25755 1 1 95 ILE HG13 H -5.366 1.408 0.994 1.00 . A A . 92 ILE HG13 1 1
12 25756 1 1 95 ILE HG21 H -5.907 0.470 -1.403 1.00 . A A . 92 ILE HG21 1 1
12 25757 1 1 95 ILE HG22 H -4.179 0.705 -1.670 1.00 . A A . 92 ILE HG22 1 1
12 25758 1 1 95 ILE HG23 H -5.350 1.432 -2.769 1.00 . A A . 92 ILE HG23 1 1
12 25759 1 1 95 ILE N N -4.245 4.721 -0.699 1.00 . A A . 92 ILE N 1 1
12 25760 1 1 95 ILE O O -4.560 3.695 -3.943 1.00 . A A . 92 ILE O 1 1
12 25761 1 1 96 GLU C C -6.336 5.893 -4.731 1.00 . A A . 93 GLU C 1 1
12 25762 1 1 96 GLU CA C -7.087 4.896 -3.856 1.00 . A A . 93 GLU CA 1 1
12 25763 1 1 96 GLU CB C -8.410 5.505 -3.382 1.00 . A A . 93 GLU CB 1 1
12 25764 1 1 96 GLU CD C -10.693 4.947 -4.341 1.00 . A A . 93 GLU CD 1 1
12 25765 1 1 96 GLU CG C -9.410 5.744 -4.506 1.00 . A A . 93 GLU CG 1 1
12 25766 1 1 96 GLU H H -6.632 4.610 -1.807 1.00 . A A . 93 GLU H 1 1
12 25767 1 1 96 GLU HA H -7.299 4.013 -4.442 1.00 . A A . 93 GLU HA 1 1
12 25768 1 1 96 GLU HB2 H -8.861 4.840 -2.661 1.00 . A A . 93 GLU HB2 1 1
12 25769 1 1 96 GLU HB3 H -8.206 6.452 -2.905 1.00 . A A . 93 GLU HB3 1 1
12 25770 1 1 96 GLU HG2 H -9.660 6.794 -4.528 1.00 . A A . 93 GLU HG2 1 1
12 25771 1 1 96 GLU HG3 H -8.949 5.466 -5.441 1.00 . A A . 93 GLU HG3 1 1
12 25772 1 1 96 GLU N N -6.278 4.485 -2.711 1.00 . A A . 93 GLU N 1 1
12 25773 1 1 96 GLU O O -6.505 5.912 -5.951 1.00 . A A . 93 GLU O 1 1
12 25774 1 1 96 GLU OE1 O -10.780 4.142 -3.389 1.00 . A A . 93 GLU OE1 1 1
12 25775 1 1 96 GLU OE2 O -11.611 5.126 -5.168 1.00 . A A . 93 GLU OE2 1 1
12 25776 1 1 97 ASP C C -3.793 7.052 -5.839 1.00 . A A . 94 ASP C 1 1
12 25777 1 1 97 ASP CA C -4.742 7.720 -4.848 1.00 . A A . 94 ASP CA 1 1
12 25778 1 1 97 ASP CB C -3.948 8.608 -3.889 1.00 . A A . 94 ASP CB 1 1
12 25779 1 1 97 ASP CG C -3.984 10.070 -4.291 1.00 . A A . 94 ASP CG 1 1
12 25780 1 1 97 ASP H H -5.412 6.670 -3.133 1.00 . A A . 94 ASP H 1 1
12 25781 1 1 97 ASP HA H -5.440 8.333 -5.397 1.00 . A A . 94 ASP HA 1 1
12 25782 1 1 97 ASP HB2 H -4.362 8.516 -2.898 1.00 . A A . 94 ASP HB2 1 1
12 25783 1 1 97 ASP HB3 H -2.918 8.282 -3.876 1.00 . A A . 94 ASP HB3 1 1
12 25784 1 1 97 ASP N N -5.508 6.724 -4.109 1.00 . A A . 94 ASP N 1 1
12 25785 1 1 97 ASP O O -3.629 7.518 -6.964 1.00 . A A . 94 ASP O 1 1
12 25786 1 1 97 ASP OD1 O -3.856 10.358 -5.500 1.00 . A A . 94 ASP OD1 1 1
12 25787 1 1 97 ASP OD2 O -4.140 10.925 -3.395 1.00 . A A . 94 ASP OD2 1 1
12 25788 1 1 98 TYR C C -2.946 4.192 -7.113 1.00 . A A . 95 TYR C 1 1
12 25789 1 1 98 TYR CA C -2.228 5.227 -6.244 1.00 . A A . 95 TYR CA 1 1
12 25790 1 1 98 TYR CB C -1.168 4.543 -5.378 1.00 . A A . 95 TYR CB 1 1
12 25791 1 1 98 TYR CD1 C 0.743 5.726 -6.531 1.00 . A A . 95 TYR CD1 1 1
12 25792 1 1 98 TYR CD2 C 0.836 5.486 -4.161 1.00 . A A . 95 TYR CD2 1 1
12 25793 1 1 98 TYR CE1 C 1.957 6.386 -6.517 1.00 . A A . 95 TYR CE1 1 1
12 25794 1 1 98 TYR CE2 C 2.052 6.145 -4.138 1.00 . A A . 95 TYR CE2 1 1
12 25795 1 1 98 TYR CG C 0.161 5.265 -5.356 1.00 . A A . 95 TYR CG 1 1
12 25796 1 1 98 TYR CZ C 2.607 6.592 -5.318 1.00 . A A . 95 TYR CZ 1 1
12 25797 1 1 98 TYR H H -3.340 5.644 -4.499 1.00 . A A . 95 TYR H 1 1
12 25798 1 1 98 TYR HA H -1.740 5.940 -6.891 1.00 . A A . 95 TYR HA 1 1
12 25799 1 1 98 TYR HB2 H -1.529 4.485 -4.361 1.00 . A A . 95 TYR HB2 1 1
12 25800 1 1 98 TYR HB3 H -0.998 3.544 -5.750 1.00 . A A . 95 TYR HB3 1 1
12 25801 1 1 98 TYR HD1 H 0.231 5.563 -7.468 1.00 . A A . 95 TYR HD1 1 1
12 25802 1 1 98 TYR HD2 H 0.399 5.134 -3.238 1.00 . A A . 95 TYR HD2 1 1
12 25803 1 1 98 TYR HE1 H 2.392 6.736 -7.440 1.00 . A A . 95 TYR HE1 1 1
12 25804 1 1 98 TYR HE2 H 2.561 6.307 -3.199 1.00 . A A . 95 TYR HE2 1 1
12 25805 1 1 98 TYR HH H 3.669 8.195 -5.250 1.00 . A A . 95 TYR HH 1 1
12 25806 1 1 98 TYR N N -3.167 5.962 -5.406 1.00 . A A . 95 TYR N 1 1
12 25807 1 1 98 TYR O O -2.859 4.237 -8.337 1.00 . A A . 95 TYR O 1 1
12 25808 1 1 98 TYR OH O 3.817 7.249 -5.300 1.00 . A A . 95 TYR OH 1 1
12 25809 1 1 99 VAL C C -5.336 2.821 -8.217 1.00 . A A . 96 VAL C 1 1
12 25810 1 1 99 VAL CA C -4.361 2.215 -7.209 1.00 . A A . 96 VAL CA 1 1
12 25811 1 1 99 VAL CB C -5.099 1.232 -6.257 1.00 . A A . 96 VAL CB 1 1
12 25812 1 1 99 VAL CG1 C -4.120 0.638 -5.253 1.00 . A A . 96 VAL CG1 1 1
12 25813 1 1 99 VAL CG2 C -6.262 1.897 -5.524 1.00 . A A . 96 VAL CG2 1 1
12 25814 1 1 99 VAL H H -3.680 3.260 -5.496 1.00 . A A . 96 VAL H 1 1
12 25815 1 1 99 VAL HA H -3.623 1.648 -7.759 1.00 . A A . 96 VAL HA 1 1
12 25816 1 1 99 VAL HB H -5.495 0.423 -6.855 1.00 . A A . 96 VAL HB 1 1
12 25817 1 1 99 VAL HG11 H -3.287 1.311 -5.120 1.00 . A A . 96 VAL HG11 1 1
12 25818 1 1 99 VAL HG12 H -3.760 -0.313 -5.617 1.00 . A A . 96 VAL HG12 1 1
12 25819 1 1 99 VAL HG13 H -4.620 0.493 -4.307 1.00 . A A . 96 VAL HG13 1 1
12 25820 1 1 99 VAL HG21 H -7.137 1.272 -5.598 1.00 . A A . 96 VAL HG21 1 1
12 25821 1 1 99 VAL HG22 H -6.471 2.855 -5.958 1.00 . A A . 96 VAL HG22 1 1
12 25822 1 1 99 VAL HG23 H -6.005 2.025 -4.484 1.00 . A A . 96 VAL HG23 1 1
12 25823 1 1 99 VAL N N -3.647 3.255 -6.476 1.00 . A A . 96 VAL N 1 1
12 25824 1 1 99 VAL O O -5.395 2.391 -9.370 1.00 . A A . 96 VAL O 1 1
12 25825 1 1 100 ASN C C -6.566 5.930 -8.994 1.00 . A A . 97 ASN C 1 1
12 25826 1 1 100 ASN CA C -7.026 4.507 -8.677 1.00 . A A . 97 ASN CA 1 1
12 25827 1 1 100 ASN CB C -8.427 4.526 -8.055 1.00 . A A . 97 ASN CB 1 1
12 25828 1 1 100 ASN CG C -9.386 3.596 -8.777 1.00 . A A . 97 ASN CG 1 1
12 25829 1 1 100 ASN H H -5.983 4.161 -6.875 1.00 . A A . 97 ASN H 1 1
12 25830 1 1 100 ASN HA H -7.062 3.948 -9.597 1.00 . A A . 97 ASN HA 1 1
12 25831 1 1 100 ASN HB2 H -8.362 4.216 -7.021 1.00 . A A . 97 ASN HB2 1 1
12 25832 1 1 100 ASN HB3 H -8.825 5.529 -8.100 1.00 . A A . 97 ASN HB3 1 1
12 25833 1 1 100 ASN HD21 H -8.768 4.279 -10.543 1.00 . A A . 97 ASN HD21 1 1
12 25834 1 1 100 ASN HD22 H -9.992 3.060 -10.594 1.00 . A A . 97 ASN HD22 1 1
12 25835 1 1 100 ASN N N -6.083 3.839 -7.794 1.00 . A A . 97 ASN N 1 1
12 25836 1 1 100 ASN ND2 N -9.380 3.650 -10.106 1.00 . A A . 97 ASN ND2 1 1
12 25837 1 1 100 ASN O O -7.320 6.885 -8.823 1.00 . A A . 97 ASN O 1 1
12 25838 1 1 100 ASN OD1 O -10.120 2.834 -8.147 1.00 . A A . 97 ASN OD1 1 1
12 25839 1 1 101 LYS C C -5.269 7.840 -11.189 1.00 . A A . 98 LYS C 1 1
12 25840 1 1 101 LYS CA C -4.795 7.392 -9.806 1.00 . A A . 98 LYS CA 1 1
12 25841 1 1 101 LYS CB C -3.261 7.384 -9.754 1.00 . A A . 98 LYS CB 1 1
12 25842 1 1 101 LYS CD C -1.629 5.638 -10.522 1.00 . A A . 98 LYS CD 1 1
12 25843 1 1 101 LYS CE C -0.751 5.174 -11.670 1.00 . A A . 98 LYS CE 1 1
12 25844 1 1 101 LYS CG C -2.599 6.723 -10.955 1.00 . A A . 98 LYS CG 1 1
12 25845 1 1 101 LYS H H -4.771 5.276 -9.593 1.00 . A A . 98 LYS H 1 1
12 25846 1 1 101 LYS HA H -5.163 8.096 -9.071 1.00 . A A . 98 LYS HA 1 1
12 25847 1 1 101 LYS HB2 H -2.912 8.405 -9.695 1.00 . A A . 98 LYS HB2 1 1
12 25848 1 1 101 LYS HB3 H -2.949 6.858 -8.865 1.00 . A A . 98 LYS HB3 1 1
12 25849 1 1 101 LYS HD2 H -0.998 6.023 -9.735 1.00 . A A . 98 LYS HD2 1 1
12 25850 1 1 101 LYS HD3 H -2.193 4.797 -10.155 1.00 . A A . 98 LYS HD3 1 1
12 25851 1 1 101 LYS HE2 H -1.251 5.396 -12.601 1.00 . A A . 98 LYS HE2 1 1
12 25852 1 1 101 LYS HE3 H 0.187 5.705 -11.629 1.00 . A A . 98 LYS HE3 1 1
12 25853 1 1 101 LYS HG2 H -3.361 6.282 -11.580 1.00 . A A . 98 LYS HG2 1 1
12 25854 1 1 101 LYS HG3 H -2.061 7.472 -11.515 1.00 . A A . 98 LYS HG3 1 1
12 25855 1 1 101 LYS HZ1 H 0.478 3.539 -11.245 1.00 . A A . 98 LYS HZ1 1 1
12 25856 1 1 101 LYS HZ2 H -0.576 3.283 -12.542 1.00 . A A . 98 LYS HZ2 1 1
12 25857 1 1 101 LYS HZ3 H -1.165 3.253 -10.957 1.00 . A A . 98 LYS HZ3 1 1
12 25858 1 1 101 LYS N N -5.330 6.072 -9.464 1.00 . A A . 98 LYS N 1 1
12 25859 1 1 101 LYS NZ N -0.484 3.710 -11.599 1.00 . A A . 98 LYS NZ 1 1
12 25860 1 1 101 LYS O O -4.924 8.927 -11.650 1.00 . A A . 98 LYS O 1 1
12 25861 1 1 102 PHE C C -7.547 8.482 -13.135 1.00 . A A . 99 PHE C 1 1
12 25862 1 1 102 PHE CA C -6.574 7.307 -13.177 1.00 . A A . 99 PHE CA 1 1
12 25863 1 1 102 PHE CB C -7.266 6.080 -13.773 1.00 . A A . 99 PHE CB 1 1
12 25864 1 1 102 PHE CD1 C -6.805 6.233 -16.231 1.00 . A A . 99 PHE CD1 1 1
12 25865 1 1 102 PHE CD2 C -9.054 6.504 -15.480 1.00 . A A . 99 PHE CD2 1 1
12 25866 1 1 102 PHE CE1 C -7.216 6.413 -17.537 1.00 . A A . 99 PHE CE1 1 1
12 25867 1 1 102 PHE CE2 C -9.470 6.686 -16.785 1.00 . A A . 99 PHE CE2 1 1
12 25868 1 1 102 PHE CG C -7.717 6.275 -15.190 1.00 . A A . 99 PHE CG 1 1
12 25869 1 1 102 PHE CZ C -8.550 6.640 -17.815 1.00 . A A . 99 PHE CZ 1 1
12 25870 1 1 102 PHE H H -6.303 6.145 -11.434 1.00 . A A . 99 PHE H 1 1
12 25871 1 1 102 PHE HA H -5.735 7.572 -13.802 1.00 . A A . 99 PHE HA 1 1
12 25872 1 1 102 PHE HB2 H -6.582 5.245 -13.756 1.00 . A A . 99 PHE HB2 1 1
12 25873 1 1 102 PHE HB3 H -8.133 5.839 -13.176 1.00 . A A . 99 PHE HB3 1 1
12 25874 1 1 102 PHE HD1 H -5.763 6.054 -16.014 1.00 . A A . 99 PHE HD1 1 1
12 25875 1 1 102 PHE HD2 H -9.773 6.539 -14.676 1.00 . A A . 99 PHE HD2 1 1
12 25876 1 1 102 PHE HE1 H -6.495 6.377 -18.340 1.00 . A A . 99 PHE HE1 1 1
12 25877 1 1 102 PHE HE2 H -10.514 6.862 -17.000 1.00 . A A . 99 PHE HE2 1 1
12 25878 1 1 102 PHE HZ H -8.873 6.784 -18.835 1.00 . A A . 99 PHE HZ 1 1
12 25879 1 1 102 PHE N N -6.060 6.997 -11.848 1.00 . A A . 99 PHE N 1 1
12 25880 1 1 102 PHE O O -7.375 9.468 -13.853 1.00 . A A . 99 PHE O 1 1
12 25881 1 1 103 VAL C C -9.172 10.453 -11.134 1.00 . A A . 100 VAL C 1 1
12 25882 1 1 103 VAL CA C -9.580 9.412 -12.172 1.00 . A A . 100 VAL CA 1 1
12 25883 1 1 103 VAL CB C -10.955 8.823 -11.788 1.00 . A A . 100 VAL CB 1 1
12 25884 1 1 103 VAL CG1 C -10.848 8.004 -10.510 1.00 . A A . 100 VAL CG1 1 1
12 25885 1 1 103 VAL CG2 C -11.993 9.927 -11.640 1.00 . A A . 100 VAL CG2 1 1
12 25886 1 1 103 VAL H H -8.661 7.550 -11.762 1.00 . A A . 100 VAL H 1 1
12 25887 1 1 103 VAL HA H -9.678 9.898 -13.132 1.00 . A A . 100 VAL HA 1 1
12 25888 1 1 103 VAL HB H -11.273 8.163 -12.583 1.00 . A A . 100 VAL HB 1 1
12 25889 1 1 103 VAL HG11 H -11.656 8.267 -9.844 1.00 . A A . 100 VAL HG11 1 1
12 25890 1 1 103 VAL HG12 H -9.903 8.210 -10.029 1.00 . A A . 100 VAL HG12 1 1
12 25891 1 1 103 VAL HG13 H -10.907 6.953 -10.751 1.00 . A A . 100 VAL HG13 1 1
12 25892 1 1 103 VAL HG21 H -12.967 9.487 -11.483 1.00 . A A . 100 VAL HG21 1 1
12 25893 1 1 103 VAL HG22 H -12.011 10.527 -12.538 1.00 . A A . 100 VAL HG22 1 1
12 25894 1 1 103 VAL HG23 H -11.738 10.549 -10.796 1.00 . A A . 100 VAL HG23 1 1
12 25895 1 1 103 VAL N N -8.574 8.365 -12.300 1.00 . A A . 100 VAL N 1 1
12 25896 1 1 103 VAL O O -9.570 11.615 -11.219 1.00 . A A . 100 VAL O 1 1
12 25897 1 1 104 ILE C C -6.817 11.852 -9.613 1.00 . A A . 101 ILE C 1 1
12 25898 1 1 104 ILE CA C -7.925 10.936 -9.103 1.00 . A A . 101 ILE CA 1 1
12 25899 1 1 104 ILE CB C -7.422 10.157 -7.871 1.00 . A A . 101 ILE CB 1 1
12 25900 1 1 104 ILE CD1 C -9.755 9.578 -7.028 1.00 . A A . 101 ILE CD1 1 1
12 25901 1 1 104 ILE CG1 C -8.418 9.056 -7.503 1.00 . A A . 101 ILE CG1 1 1
12 25902 1 1 104 ILE CG2 C -7.201 11.099 -6.695 1.00 . A A . 101 ILE CG2 1 1
12 25903 1 1 104 ILE H H -8.095 9.096 -10.136 1.00 . A A . 101 ILE H 1 1
12 25904 1 1 104 ILE HA H -8.766 11.543 -8.798 1.00 . A A . 101 ILE HA 1 1
12 25905 1 1 104 ILE HB H -6.474 9.706 -8.120 1.00 . A A . 101 ILE HB 1 1
12 25906 1 1 104 ILE HD11 H -10.314 9.954 -7.873 1.00 . A A . 101 ILE HD11 1 1
12 25907 1 1 104 ILE HD12 H -9.598 10.374 -6.315 1.00 . A A . 101 ILE HD12 1 1
12 25908 1 1 104 ILE HD13 H -10.306 8.778 -6.560 1.00 . A A . 101 ILE HD13 1 1
12 25909 1 1 104 ILE HG12 H -8.599 8.441 -8.371 1.00 . A A . 101 ILE HG12 1 1
12 25910 1 1 104 ILE HG13 H -7.998 8.447 -6.716 1.00 . A A . 101 ILE HG13 1 1
12 25911 1 1 104 ILE HG21 H -7.993 10.967 -5.971 1.00 . A A . 101 ILE HG21 1 1
12 25912 1 1 104 ILE HG22 H -7.202 12.121 -7.045 1.00 . A A . 101 ILE HG22 1 1
12 25913 1 1 104 ILE HG23 H -6.250 10.879 -6.232 1.00 . A A . 101 ILE HG23 1 1
12 25914 1 1 104 ILE N N -8.380 10.033 -10.154 1.00 . A A . 101 ILE N 1 1
12 25915 1 1 104 ILE O O -6.941 13.075 -9.569 1.00 . A A . 101 ILE O 1 1
12 25916 1 1 105 CYS C C -4.820 12.388 -12.089 1.00 . A A . 102 CYS C 1 1
12 25917 1 1 105 CYS CA C -4.608 12.018 -10.619 1.00 . A A . 102 CYS CA 1 1
12 25918 1 1 105 CYS CB C -3.309 11.227 -10.465 1.00 . A A . 102 CYS CB 1 1
12 25919 1 1 105 CYS H H -5.691 10.272 -10.101 1.00 . A A . 102 CYS H 1 1
12 25920 1 1 105 CYS HA H -4.532 12.927 -10.042 1.00 . A A . 102 CYS HA 1 1
12 25921 1 1 105 CYS HB2 H -3.289 10.772 -9.486 1.00 . A A . 102 CYS HB2 1 1
12 25922 1 1 105 CYS HB3 H -3.277 10.452 -11.217 1.00 . A A . 102 CYS HB3 1 1
12 25923 1 1 105 CYS N N -5.734 11.252 -10.098 1.00 . A A . 102 CYS N 1 1
12 25924 1 1 105 CYS O O -3.970 13.037 -12.701 1.00 . A A . 102 CYS O 1 1
12 25925 1 1 105 CYS SG S -1.815 12.229 -10.638 1.00 . A A . 102 CYS SG 1 1
12 25926 1 1 106 HIS C C -5.296 11.593 -14.994 1.00 . A A . 103 HIS C 1 1
12 25927 1 1 106 HIS CA C -6.281 12.270 -14.043 1.00 . A A . 103 HIS CA 1 1
12 25928 1 1 106 HIS CB C -6.283 13.784 -14.283 1.00 . A A . 103 HIS CB 1 1
12 25929 1 1 106 HIS CD2 C -8.197 14.738 -12.816 1.00 . A A . 103 HIS CD2 1 1
12 25930 1 1 106 HIS CE1 C -9.535 15.396 -14.425 1.00 . A A . 103 HIS CE1 1 1
12 25931 1 1 106 HIS CG C -7.598 14.436 -13.993 1.00 . A A . 103 HIS CG 1 1
12 25932 1 1 106 HIS H H -6.596 11.466 -12.111 1.00 . A A . 103 HIS H 1 1
12 25933 1 1 106 HIS HA H -7.270 11.884 -14.237 1.00 . A A . 103 HIS HA 1 1
12 25934 1 1 106 HIS HB2 H -5.541 14.244 -13.650 1.00 . A A . 103 HIS HB2 1 1
12 25935 1 1 106 HIS HB3 H -6.037 13.978 -15.317 1.00 . A A . 103 HIS HB3 1 1
12 25936 1 1 106 HIS HD2 H -7.800 14.550 -11.830 1.00 . A A . 103 HIS HD2 1 1
12 25937 1 1 106 HIS HE1 H -10.381 15.809 -14.954 1.00 . A A . 103 HIS HE1 1 1
12 25938 1 1 106 HIS HE2 H -10.085 15.586 -12.461 1.00 . A A . 103 HIS HE2 1 1
12 25939 1 1 106 HIS N N -5.957 11.977 -12.648 1.00 . A A . 103 HIS N 1 1
12 25940 1 1 106 HIS ND1 N -8.462 14.861 -14.979 1.00 . A A . 103 HIS ND1 1 1
12 25941 1 1 106 HIS NE2 N -9.399 15.333 -13.113 1.00 . A A . 103 HIS NE2 1 1
12 25942 1 1 106 HIS O O -4.736 12.236 -15.884 1.00 . A A . 103 HIS O 1 1
12 25943 1 1 107 GLU C C -2.888 10.283 -15.905 1.00 . A A . 104 GLU C 1 1
12 25944 1 1 107 GLU CA C -4.173 9.511 -15.633 1.00 . A A . 104 GLU CA 1 1
12 25945 1 1 107 GLU CB C -4.842 9.133 -16.957 1.00 . A A . 104 GLU CB 1 1
12 25946 1 1 107 GLU CD C -4.217 8.079 -19.173 1.00 . A A . 104 GLU CD 1 1
12 25947 1 1 107 GLU CG C -4.174 7.961 -17.660 1.00 . A A . 104 GLU CG 1 1
12 25948 1 1 107 GLU H H -5.566 9.837 -14.072 1.00 . A A . 104 GLU H 1 1
12 25949 1 1 107 GLU HA H -3.927 8.607 -15.096 1.00 . A A . 104 GLU HA 1 1
12 25950 1 1 107 GLU HB2 H -5.872 8.871 -16.765 1.00 . A A . 104 GLU HB2 1 1
12 25951 1 1 107 GLU HB3 H -4.813 9.986 -17.617 1.00 . A A . 104 GLU HB3 1 1
12 25952 1 1 107 GLU HG2 H -3.140 7.913 -17.350 1.00 . A A . 104 GLU HG2 1 1
12 25953 1 1 107 GLU HG3 H -4.677 7.051 -17.371 1.00 . A A . 104 GLU HG3 1 1
12 25954 1 1 107 GLU N N -5.090 10.289 -14.798 1.00 . A A . 104 GLU N 1 1
12 25955 1 1 107 GLU O O -2.685 10.801 -17.003 1.00 . A A . 104 GLU O 1 1
12 25956 1 1 107 GLU OE1 O -4.657 9.134 -19.676 1.00 . A A . 104 GLU OE1 1 1
12 25957 1 1 107 GLU OE2 O -3.810 7.114 -19.853 1.00 . A A . 104 GLU OE2 1 1
12 25958 1 1 108 CYS C C 0.191 10.320 -15.953 1.00 . A A . 105 CYS C 1 1
12 25959 1 1 108 CYS CA C -0.762 11.075 -15.033 1.00 . A A . 105 CYS CA 1 1
12 25960 1 1 108 CYS CB C -0.121 11.269 -13.655 1.00 . A A . 105 CYS CB 1 1
12 25961 1 1 108 CYS H H -2.243 9.929 -14.048 1.00 . A A . 105 CYS H 1 1
12 25962 1 1 108 CYS HA H -0.973 12.042 -15.464 1.00 . A A . 105 CYS HA 1 1
12 25963 1 1 108 CYS HB2 H -0.882 11.176 -12.898 1.00 . A A . 105 CYS HB2 1 1
12 25964 1 1 108 CYS HB3 H 0.625 10.504 -13.503 1.00 . A A . 105 CYS HB3 1 1
12 25965 1 1 108 CYS N N -2.025 10.361 -14.900 1.00 . A A . 105 CYS N 1 1
12 25966 1 1 108 CYS O O 1.265 9.889 -15.534 1.00 . A A . 105 CYS O 1 1
12 25967 1 1 108 CYS SG S 0.682 12.872 -13.428 1.00 . A A . 105 CYS SG 1 1
12 25968 1 1 109 ASN C C 1.822 10.342 -18.582 1.00 . A A . 106 ASN C 1 1
12 25969 1 1 109 ASN CA C 0.617 9.475 -18.195 1.00 . A A . 106 ASN CA 1 1
12 25970 1 1 109 ASN CB C -0.238 9.103 -19.415 1.00 . A A . 106 ASN CB 1 1
12 25971 1 1 109 ASN CG C 0.400 8.030 -20.274 1.00 . A A . 106 ASN CG 1 1
12 25972 1 1 109 ASN H H -1.063 10.541 -17.504 1.00 . A A . 106 ASN H 1 1
12 25973 1 1 109 ASN HA H 0.980 8.567 -17.733 1.00 . A A . 106 ASN HA 1 1
12 25974 1 1 109 ASN HB2 H -1.196 8.737 -19.072 1.00 . A A . 106 ASN HB2 1 1
12 25975 1 1 109 ASN HB3 H -0.396 9.982 -20.021 1.00 . A A . 106 ASN HB3 1 1
12 25976 1 1 109 ASN HD21 H 0.887 9.380 -21.648 1.00 . A A . 106 ASN HD21 1 1
12 25977 1 1 109 ASN HD22 H 1.350 7.755 -21.998 1.00 . A A . 106 ASN HD22 1 1
12 25978 1 1 109 ASN N N -0.204 10.168 -17.214 1.00 . A A . 106 ASN N 1 1
12 25979 1 1 109 ASN ND2 N 0.933 8.429 -21.422 1.00 . A A . 106 ASN ND2 1 1
12 25980 1 1 109 ASN O O 2.752 10.494 -17.788 1.00 . A A . 106 ASN O 1 1
12 25981 1 1 109 ASN OD1 O 0.411 6.854 -19.911 1.00 . A A . 106 ASN OD1 1 1
12 25982 1 1 110 ARG C C 2.502 13.269 -20.229 1.00 . A A . 107 ARG C 1 1
12 25983 1 1 110 ARG CA C 2.900 11.785 -20.230 1.00 . A A . 107 ARG CA 1 1
12 25984 1 1 110 ARG CB C 3.351 11.377 -21.637 1.00 . A A . 107 ARG CB 1 1
12 25985 1 1 110 ARG CD C 4.832 9.482 -22.363 1.00 . A A . 107 ARG CD 1 1
12 25986 1 1 110 ARG CG C 3.464 9.875 -21.835 1.00 . A A . 107 ARG CG 1 1
12 25987 1 1 110 ARG CZ C 6.725 8.163 -21.501 1.00 . A A . 107 ARG CZ 1 1
12 25988 1 1 110 ARG H H 1.044 10.792 -20.378 1.00 . A A . 107 ARG H 1 1
12 25989 1 1 110 ARG HA H 3.726 11.648 -19.549 1.00 . A A . 107 ARG HA 1 1
12 25990 1 1 110 ARG HB2 H 2.639 11.760 -22.355 1.00 . A A . 107 ARG HB2 1 1
12 25991 1 1 110 ARG HB3 H 4.316 11.819 -21.833 1.00 . A A . 107 ARG HB3 1 1
12 25992 1 1 110 ARG HD2 H 4.709 8.706 -23.105 1.00 . A A . 107 ARG HD2 1 1
12 25993 1 1 110 ARG HD3 H 5.292 10.346 -22.819 1.00 . A A . 107 ARG HD3 1 1
12 25994 1 1 110 ARG HE H 5.510 9.283 -20.386 1.00 . A A . 107 ARG HE 1 1
12 25995 1 1 110 ARG HG2 H 3.302 9.383 -20.888 1.00 . A A . 107 ARG HG2 1 1
12 25996 1 1 110 ARG HG3 H 2.711 9.556 -22.542 1.00 . A A . 107 ARG HG3 1 1
12 25997 1 1 110 ARG HH11 H 6.471 8.053 -23.504 1.00 . A A . 107 ARG HH11 1 1
12 25998 1 1 110 ARG HH12 H 7.789 7.126 -22.872 1.00 . A A . 107 ARG HH12 1 1
12 25999 1 1 110 ARG HH21 H 7.242 8.069 -19.551 1.00 . A A . 107 ARG HH21 1 1
12 26000 1 1 110 ARG HH22 H 8.228 7.135 -20.626 1.00 . A A . 107 ARG HH22 1 1
12 26001 1 1 110 ARG N N 1.807 10.925 -19.784 1.00 . A A . 107 ARG N 1 1
12 26002 1 1 110 ARG NE N 5.701 8.988 -21.299 1.00 . A A . 107 ARG NE 1 1
12 26003 1 1 110 ARG NH1 N 7.019 7.747 -22.727 1.00 . A A . 107 ARG NH1 1 1
12 26004 1 1 110 ARG NH2 N 7.459 7.755 -20.475 1.00 . A A . 107 ARG NH2 1 1
12 26005 1 1 110 ARG O O 2.536 13.917 -21.274 1.00 . A A . 107 ARG O 1 1
12 26006 1 1 111 PRO C C 2.804 16.168 -19.613 1.00 . A A . 108 PRO C 1 1
12 26007 1 1 111 PRO CA C 1.735 15.258 -19.011 1.00 . A A . 108 PRO CA 1 1
12 26008 1 1 111 PRO CB C 1.590 15.541 -17.516 1.00 . A A . 108 PRO CB 1 1
12 26009 1 1 111 PRO CD C 2.039 13.189 -17.754 1.00 . A A . 108 PRO CD 1 1
12 26010 1 1 111 PRO CG C 1.375 14.214 -16.874 1.00 . A A . 108 PRO CG 1 1
12 26011 1 1 111 PRO HA H 0.792 15.432 -19.509 1.00 . A A . 108 PRO HA 1 1
12 26012 1 1 111 PRO HB2 H 2.489 16.012 -17.153 1.00 . A A . 108 PRO HB2 1 1
12 26013 1 1 111 PRO HB3 H 0.747 16.197 -17.353 1.00 . A A . 108 PRO HB3 1 1
12 26014 1 1 111 PRO HD2 H 3.024 12.950 -17.383 1.00 . A A . 108 PRO HD2 1 1
12 26015 1 1 111 PRO HD3 H 1.429 12.307 -17.804 1.00 . A A . 108 PRO HD3 1 1
12 26016 1 1 111 PRO HG2 H 1.824 14.208 -15.891 1.00 . A A . 108 PRO HG2 1 1
12 26017 1 1 111 PRO HG3 H 0.315 14.013 -16.800 1.00 . A A . 108 PRO HG3 1 1
12 26018 1 1 111 PRO N N 2.120 13.847 -19.071 1.00 . A A . 108 PRO N 1 1
12 26019 1 1 111 PRO O O 3.990 15.839 -19.603 1.00 . A A . 108 PRO O 1 1
12 26020 1 1 112 ASP C C 3.809 19.275 -19.688 1.00 . A A . 109 ASP C 1 1
12 26021 1 1 112 ASP CA C 3.296 18.279 -20.731 1.00 . A A . 109 ASP CA 1 1
12 26022 1 1 112 ASP CB C 2.601 19.031 -21.867 1.00 . A A . 109 ASP CB 1 1
12 26023 1 1 112 ASP CG C 2.595 18.246 -23.165 1.00 . A A . 109 ASP CG 1 1
12 26024 1 1 112 ASP H H 1.419 17.524 -20.104 1.00 . A A . 109 ASP H 1 1
12 26025 1 1 112 ASP HA H 4.134 17.730 -21.133 1.00 . A A . 109 ASP HA 1 1
12 26026 1 1 112 ASP HB2 H 1.578 19.231 -21.585 1.00 . A A . 109 ASP HB2 1 1
12 26027 1 1 112 ASP HB3 H 3.113 19.968 -22.036 1.00 . A A . 109 ASP HB3 1 1
12 26028 1 1 112 ASP N N 2.375 17.317 -20.129 1.00 . A A . 109 ASP N 1 1
12 26029 1 1 112 ASP O O 4.118 20.423 -20.010 1.00 . A A . 109 ASP O 1 1
12 26030 1 1 112 ASP OD1 O 3.690 17.970 -23.697 1.00 . A A . 109 ASP OD1 1 1
12 26031 1 1 112 ASP OD2 O 1.494 17.908 -23.650 1.00 . A A . 109 ASP OD2 1 1
12 26032 1 1 113 THR C C 5.588 19.035 -16.675 1.00 . A A . 110 THR C 1 1
12 26033 1 1 113 THR CA C 4.369 19.660 -17.341 1.00 . A A . 110 THR CA 1 1
12 26034 1 1 113 THR CB C 3.267 19.878 -16.308 1.00 . A A . 110 THR CB 1 1
12 26035 1 1 113 THR CG2 C 3.418 21.185 -15.557 1.00 . A A . 110 THR CG2 1 1
12 26036 1 1 113 THR H H 3.637 17.900 -18.250 1.00 . A A . 110 THR H 1 1
12 26037 1 1 113 THR HA H 4.652 20.616 -17.754 1.00 . A A . 110 THR HA 1 1
12 26038 1 1 113 THR HB H 3.301 19.076 -15.583 1.00 . A A . 110 THR HB 1 1
12 26039 1 1 113 THR HG1 H 1.643 20.765 -16.968 1.00 . A A . 110 THR HG1 1 1
12 26040 1 1 113 THR HG21 H 4.101 21.828 -16.092 1.00 . A A . 110 THR HG21 1 1
12 26041 1 1 113 THR HG22 H 3.807 20.991 -14.569 1.00 . A A . 110 THR HG22 1 1
12 26042 1 1 113 THR HG23 H 2.456 21.668 -15.476 1.00 . A A . 110 THR HG23 1 1
12 26043 1 1 113 THR N N 3.897 18.823 -18.440 1.00 . A A . 110 THR N 1 1
12 26044 1 1 113 THR O O 6.024 17.948 -17.052 1.00 . A A . 110 THR O 1 1
12 26045 1 1 113 THR OG1 O 1.990 19.871 -16.927 1.00 . A A . 110 THR OG1 1 1
12 26046 1 1 114 ARG C C 6.965 18.369 -13.810 1.00 . A A . 111 ARG C 1 1
12 26047 1 1 114 ARG CA C 7.332 19.258 -14.996 1.00 . A A . 111 ARG CA 1 1
12 26048 1 1 114 ARG CB C 8.149 20.450 -14.495 1.00 . A A . 111 ARG CB 1 1
12 26049 1 1 114 ARG CD C 10.434 21.185 -15.229 1.00 . A A . 111 ARG CD 1 1
12 26050 1 1 114 ARG CG C 8.956 21.139 -15.581 1.00 . A A . 111 ARG CG 1 1
12 26051 1 1 114 ARG CZ C 11.116 18.901 -15.851 1.00 . A A . 111 ARG CZ 1 1
12 26052 1 1 114 ARG H H 5.765 20.604 -15.448 1.00 . A A . 111 ARG H 1 1
12 26053 1 1 114 ARG HA H 7.927 18.691 -15.693 1.00 . A A . 111 ARG HA 1 1
12 26054 1 1 114 ARG HB2 H 7.476 21.175 -14.063 1.00 . A A . 111 ARG HB2 1 1
12 26055 1 1 114 ARG HB3 H 8.832 20.106 -13.730 1.00 . A A . 111 ARG HB3 1 1
12 26056 1 1 114 ARG HD2 H 10.978 21.604 -16.061 1.00 . A A . 111 ARG HD2 1 1
12 26057 1 1 114 ARG HD3 H 10.564 21.814 -14.360 1.00 . A A . 111 ARG HD3 1 1
12 26058 1 1 114 ARG HE H 11.210 19.661 -14.008 1.00 . A A . 111 ARG HE 1 1
12 26059 1 1 114 ARG HG2 H 8.832 20.597 -16.506 1.00 . A A . 111 ARG HG2 1 1
12 26060 1 1 114 ARG HG3 H 8.591 22.149 -15.702 1.00 . A A . 111 ARG HG3 1 1
12 26061 1 1 114 ARG HH11 H 10.462 20.031 -17.396 1.00 . A A . 111 ARG HH11 1 1
12 26062 1 1 114 ARG HH12 H 10.925 18.414 -17.804 1.00 . A A . 111 ARG HH12 1 1
12 26063 1 1 114 ARG HH21 H 11.821 17.532 -14.541 1.00 . A A . 111 ARG HH21 1 1
12 26064 1 1 114 ARG HH22 H 11.697 16.994 -16.183 1.00 . A A . 111 ARG HH22 1 1
12 26065 1 1 114 ARG N N 6.147 19.737 -15.694 1.00 . A A . 111 ARG N 1 1
12 26066 1 1 114 ARG NE N 10.963 19.855 -14.936 1.00 . A A . 111 ARG NE 1 1
12 26067 1 1 114 ARG NH1 N 10.810 19.135 -17.121 1.00 . A A . 111 ARG NH1 1 1
12 26068 1 1 114 ARG NH2 N 11.584 17.712 -15.496 1.00 . A A . 111 ARG NH2 1 1
12 26069 1 1 114 ARG O O 6.529 18.854 -12.766 1.00 . A A . 111 ARG O 1 1
12 26070 1 1 115 ILE C C 8.154 15.442 -12.426 1.00 . A A . 112 ILE C 1 1
12 26071 1 1 115 ILE CA C 6.866 16.082 -12.943 1.00 . A A . 112 ILE CA 1 1
12 26072 1 1 115 ILE CB C 5.927 14.972 -13.462 1.00 . A A . 112 ILE CB 1 1
12 26073 1 1 115 ILE CD1 C 4.676 15.436 -15.625 1.00 . A A . 112 ILE CD1 1 1
12 26074 1 1 115 ILE CG1 C 4.689 15.583 -14.120 1.00 . A A . 112 ILE CG1 1 1
12 26075 1 1 115 ILE CG2 C 5.528 14.039 -12.327 1.00 . A A . 112 ILE CG2 1 1
12 26076 1 1 115 ILE H H 7.515 16.748 -14.843 1.00 . A A . 112 ILE H 1 1
12 26077 1 1 115 ILE HA H 6.374 16.593 -12.128 1.00 . A A . 112 ILE HA 1 1
12 26078 1 1 115 ILE HB H 6.465 14.392 -14.197 1.00 . A A . 112 ILE HB 1 1
12 26079 1 1 115 ILE HD11 H 5.583 15.854 -16.035 1.00 . A A . 112 ILE HD11 1 1
12 26080 1 1 115 ILE HD12 H 3.825 15.960 -16.028 1.00 . A A . 112 ILE HD12 1 1
12 26081 1 1 115 ILE HD13 H 4.612 14.390 -15.885 1.00 . A A . 112 ILE HD13 1 1
12 26082 1 1 115 ILE HG12 H 3.805 15.097 -13.735 1.00 . A A . 112 ILE HG12 1 1
12 26083 1 1 115 ILE HG13 H 4.646 16.636 -13.889 1.00 . A A . 112 ILE HG13 1 1
12 26084 1 1 115 ILE HG21 H 5.032 14.607 -11.554 1.00 . A A . 112 ILE HG21 1 1
12 26085 1 1 115 ILE HG22 H 6.411 13.571 -11.919 1.00 . A A . 112 ILE HG22 1 1
12 26086 1 1 115 ILE HG23 H 4.858 13.280 -12.703 1.00 . A A . 112 ILE HG23 1 1
12 26087 1 1 115 ILE N N 7.159 17.062 -13.986 1.00 . A A . 112 ILE N 1 1
12 26088 1 1 115 ILE O O 9.052 15.120 -13.205 1.00 . A A . 112 ILE O 1 1
12 26089 1 1 116 ILE C C 9.033 13.683 -9.398 1.00 . A A . 113 ILE C 1 1
12 26090 1 1 116 ILE CA C 9.425 14.652 -10.504 1.00 . A A . 113 ILE CA 1 1
12 26091 1 1 116 ILE CB C 10.371 15.710 -9.898 1.00 . A A . 113 ILE CB 1 1
12 26092 1 1 116 ILE CD1 C 10.025 18.174 -10.441 1.00 . A A . 113 ILE CD1 1 1
12 26093 1 1 116 ILE CG1 C 10.629 16.857 -10.879 1.00 . A A . 113 ILE CG1 1 1
12 26094 1 1 116 ILE CG2 C 11.682 15.061 -9.482 1.00 . A A . 113 ILE CG2 1 1
12 26095 1 1 116 ILE H H 7.490 15.529 -10.540 1.00 . A A . 113 ILE H 1 1
12 26096 1 1 116 ILE HA H 9.961 14.113 -11.272 1.00 . A A . 113 ILE HA 1 1
12 26097 1 1 116 ILE HB H 9.902 16.105 -9.009 1.00 . A A . 113 ILE HB 1 1
12 26098 1 1 116 ILE HD11 H 10.815 18.864 -10.183 1.00 . A A . 113 ILE HD11 1 1
12 26099 1 1 116 ILE HD12 H 9.395 18.011 -9.580 1.00 . A A . 113 ILE HD12 1 1
12 26100 1 1 116 ILE HD13 H 9.435 18.587 -11.246 1.00 . A A . 113 ILE HD13 1 1
12 26101 1 1 116 ILE HG12 H 11.695 17.002 -10.980 1.00 . A A . 113 ILE HG12 1 1
12 26102 1 1 116 ILE HG13 H 10.215 16.605 -11.842 1.00 . A A . 113 ILE HG13 1 1
12 26103 1 1 116 ILE HG21 H 11.510 14.409 -8.638 1.00 . A A . 113 ILE HG21 1 1
12 26104 1 1 116 ILE HG22 H 12.392 15.826 -9.207 1.00 . A A . 113 ILE HG22 1 1
12 26105 1 1 116 ILE HG23 H 12.075 14.485 -10.308 1.00 . A A . 113 ILE HG23 1 1
12 26106 1 1 116 ILE N N 8.241 15.256 -11.113 1.00 . A A . 113 ILE N 1 1
12 26107 1 1 116 ILE O O 8.134 13.966 -8.611 1.00 . A A . 113 ILE O 1 1
12 26108 1 1 117 ARG C C 10.692 11.183 -7.536 1.00 . A A . 114 ARG C 1 1
12 26109 1 1 117 ARG CA C 9.438 11.529 -8.328 1.00 . A A . 114 ARG CA 1 1
12 26110 1 1 117 ARG CB C 8.882 10.264 -8.980 1.00 . A A . 114 ARG CB 1 1
12 26111 1 1 117 ARG CD C 8.243 7.921 -8.363 1.00 . A A . 114 ARG CD 1 1
12 26112 1 1 117 ARG CG C 8.079 9.395 -8.036 1.00 . A A . 114 ARG CG 1 1
12 26113 1 1 117 ARG CZ C 7.315 6.686 -10.293 1.00 . A A . 114 ARG CZ 1 1
12 26114 1 1 117 ARG H H 10.425 12.377 -10.000 1.00 . A A . 114 ARG H 1 1
12 26115 1 1 117 ARG HA H 8.699 11.930 -7.652 1.00 . A A . 114 ARG HA 1 1
12 26116 1 1 117 ARG HB2 H 8.246 10.544 -9.807 1.00 . A A . 114 ARG HB2 1 1
12 26117 1 1 117 ARG HB3 H 9.706 9.676 -9.351 1.00 . A A . 114 ARG HB3 1 1
12 26118 1 1 117 ARG HD2 H 9.224 7.609 -8.043 1.00 . A A . 114 ARG HD2 1 1
12 26119 1 1 117 ARG HD3 H 7.498 7.368 -7.822 1.00 . A A . 114 ARG HD3 1 1
12 26120 1 1 117 ARG HE H 8.639 8.179 -10.412 1.00 . A A . 114 ARG HE 1 1
12 26121 1 1 117 ARG HG2 H 8.426 9.564 -7.028 1.00 . A A . 114 ARG HG2 1 1
12 26122 1 1 117 ARG HG3 H 7.035 9.660 -8.112 1.00 . A A . 114 ARG HG3 1 1
12 26123 1 1 117 ARG HH11 H 6.560 6.101 -8.508 1.00 . A A . 114 ARG HH11 1 1
12 26124 1 1 117 ARG HH12 H 5.967 5.235 -9.882 1.00 . A A . 114 ARG HH12 1 1
12 26125 1 1 117 ARG HH21 H 7.856 7.023 -12.211 1.00 . A A . 114 ARG HH21 1 1
12 26126 1 1 117 ARG HH22 H 6.703 5.752 -11.980 1.00 . A A . 114 ARG HH22 1 1
12 26127 1 1 117 ARG N N 9.716 12.541 -9.343 1.00 . A A . 114 ARG N 1 1
12 26128 1 1 117 ARG NE N 8.103 7.641 -9.792 1.00 . A A . 114 ARG NE 1 1
12 26129 1 1 117 ARG NH1 N 6.552 5.948 -9.494 1.00 . A A . 114 ARG NH1 1 1
12 26130 1 1 117 ARG NH2 N 7.289 6.471 -11.602 1.00 . A A . 114 ARG NH2 1 1
12 26131 1 1 117 ARG O O 11.718 10.810 -8.105 1.00 . A A . 114 ARG O 1 1
12 26132 1 1 118 GLU C C 11.329 9.987 -4.275 1.00 . A A . 115 GLU C 1 1
12 26133 1 1 118 GLU CA C 11.730 10.996 -5.346 1.00 . A A . 115 GLU CA 1 1
12 26134 1 1 118 GLU CB C 12.268 12.272 -4.691 1.00 . A A . 115 GLU CB 1 1
12 26135 1 1 118 GLU CD C 11.973 13.669 -2.605 1.00 . A A . 115 GLU CD 1 1
12 26136 1 1 118 GLU CG C 11.286 12.931 -3.737 1.00 . A A . 115 GLU CG 1 1
12 26137 1 1 118 GLU H H 9.759 11.602 -5.818 1.00 . A A . 115 GLU H 1 1
12 26138 1 1 118 GLU HA H 12.507 10.562 -5.956 1.00 . A A . 115 GLU HA 1 1
12 26139 1 1 118 GLU HB2 H 13.162 12.028 -4.140 1.00 . A A . 115 GLU HB2 1 1
12 26140 1 1 118 GLU HB3 H 12.516 12.984 -5.466 1.00 . A A . 115 GLU HB3 1 1
12 26141 1 1 118 GLU HG2 H 10.680 13.633 -4.289 1.00 . A A . 115 GLU HG2 1 1
12 26142 1 1 118 GLU HG3 H 10.654 12.167 -3.314 1.00 . A A . 115 GLU HG3 1 1
12 26143 1 1 118 GLU N N 10.602 11.303 -6.216 1.00 . A A . 115 GLU N 1 1
12 26144 1 1 118 GLU O O 10.215 10.031 -3.750 1.00 . A A . 115 GLU O 1 1
12 26145 1 1 118 GLU OE1 O 12.350 14.843 -2.803 1.00 . A A . 115 GLU OE1 1 1
12 26146 1 1 118 GLU OE2 O 12.132 13.073 -1.519 1.00 . A A . 115 GLU OE2 1 1
12 26147 1 1 119 GLY C C 11.576 6.732 -3.529 1.00 . A A . 116 GLY C 1 1
12 26148 1 1 119 GLY CA C 11.962 8.078 -2.942 1.00 . A A . 116 GLY CA 1 1
12 26149 1 1 119 GLY H H 13.114 9.093 -4.401 1.00 . A A . 116 GLY H 1 1
12 26150 1 1 119 GLY HA2 H 12.841 7.949 -2.328 1.00 . A A . 116 GLY HA2 1 1
12 26151 1 1 119 GLY HA3 H 11.152 8.430 -2.320 1.00 . A A . 116 GLY HA3 1 1
12 26152 1 1 119 GLY N N 12.242 9.080 -3.951 1.00 . A A . 116 GLY N 1 1
12 26153 1 1 119 GLY O O 11.025 5.884 -2.829 1.00 . A A . 116 GLY O 1 1
12 26154 1 1 120 ARG C C 10.049 4.962 -5.358 1.00 . A A . 117 ARG C 1 1
12 26155 1 1 120 ARG CA C 11.537 5.274 -5.479 1.00 . A A . 117 ARG CA 1 1
12 26156 1 1 120 ARG CB C 12.367 4.129 -4.890 1.00 . A A . 117 ARG CB 1 1
12 26157 1 1 120 ARG CD C 14.611 3.677 -5.930 1.00 . A A . 117 ARG CD 1 1
12 26158 1 1 120 ARG CG C 13.129 3.336 -5.939 1.00 . A A . 117 ARG CG 1 1
12 26159 1 1 120 ARG CZ C 14.634 5.858 -7.079 1.00 . A A . 117 ARG CZ 1 1
12 26160 1 1 120 ARG H H 12.301 7.243 -5.324 1.00 . A A . 117 ARG H 1 1
12 26161 1 1 120 ARG HA H 11.784 5.382 -6.525 1.00 . A A . 117 ARG HA 1 1
12 26162 1 1 120 ARG HB2 H 13.080 4.540 -4.190 1.00 . A A . 117 ARG HB2 1 1
12 26163 1 1 120 ARG HB3 H 11.712 3.451 -4.363 1.00 . A A . 117 ARG HB3 1 1
12 26164 1 1 120 ARG HD2 H 15.052 3.290 -5.023 1.00 . A A . 117 ARG HD2 1 1
12 26165 1 1 120 ARG HD3 H 15.079 3.208 -6.784 1.00 . A A . 117 ARG HD3 1 1
12 26166 1 1 120 ARG HE H 15.173 5.560 -5.182 1.00 . A A . 117 ARG HE 1 1
12 26167 1 1 120 ARG HG2 H 13.010 2.281 -5.737 1.00 . A A . 117 ARG HG2 1 1
12 26168 1 1 120 ARG HG3 H 12.721 3.566 -6.912 1.00 . A A . 117 ARG HG3 1 1
12 26169 1 1 120 ARG HH11 H 14.021 4.310 -8.227 1.00 . A A . 117 ARG HH11 1 1
12 26170 1 1 120 ARG HH12 H 14.039 5.855 -9.011 1.00 . A A . 117 ARG HH12 1 1
12 26171 1 1 120 ARG HH21 H 15.199 7.591 -6.210 1.00 . A A . 117 ARG HH21 1 1
12 26172 1 1 120 ARG HH22 H 14.708 7.717 -7.866 1.00 . A A . 117 ARG HH22 1 1
12 26173 1 1 120 ARG N N 11.862 6.532 -4.813 1.00 . A A . 117 ARG N 1 1
12 26174 1 1 120 ARG NE N 14.844 5.118 -5.993 1.00 . A A . 117 ARG NE 1 1
12 26175 1 1 120 ARG NH1 N 14.195 5.294 -8.198 1.00 . A A . 117 ARG NH1 1 1
12 26176 1 1 120 ARG NH2 N 14.867 7.162 -7.048 1.00 . A A . 117 ARG NH2 1 1
12 26177 1 1 120 ARG O O 9.649 4.065 -4.616 1.00 . A A . 117 ARG O 1 1
12 26178 1 1 121 ILE C C 7.236 5.813 -4.663 1.00 . A A . 118 ILE C 1 1
12 26179 1 1 121 ILE CA C 7.788 5.518 -6.053 1.00 . A A . 118 ILE CA 1 1
12 26180 1 1 121 ILE CB C 7.395 4.084 -6.478 1.00 . A A . 118 ILE CB 1 1
12 26181 1 1 121 ILE CD1 C 7.895 2.262 -8.192 1.00 . A A . 118 ILE CD1 1 1
12 26182 1 1 121 ILE CG1 C 8.252 3.634 -7.663 1.00 . A A . 118 ILE CG1 1 1
12 26183 1 1 121 ILE CG2 C 5.915 4.017 -6.834 1.00 . A A . 118 ILE CG2 1 1
12 26184 1 1 121 ILE H H 9.609 6.414 -6.656 1.00 . A A . 118 ILE H 1 1
12 26185 1 1 121 ILE HA H 7.346 6.208 -6.751 1.00 . A A . 118 ILE HA 1 1
12 26186 1 1 121 ILE HB H 7.570 3.421 -5.645 1.00 . A A . 118 ILE HB 1 1
12 26187 1 1 121 ILE HD11 H 7.136 2.357 -8.955 1.00 . A A . 118 ILE HD11 1 1
12 26188 1 1 121 ILE HD12 H 7.521 1.649 -7.386 1.00 . A A . 118 ILE HD12 1 1
12 26189 1 1 121 ILE HD13 H 8.775 1.801 -8.616 1.00 . A A . 118 ILE HD13 1 1
12 26190 1 1 121 ILE HG12 H 8.131 4.340 -8.470 1.00 . A A . 118 ILE HG12 1 1
12 26191 1 1 121 ILE HG13 H 9.290 3.614 -7.361 1.00 . A A . 118 ILE HG13 1 1
12 26192 1 1 121 ILE HG21 H 5.391 4.830 -6.357 1.00 . A A . 118 ILE HG21 1 1
12 26193 1 1 121 ILE HG22 H 5.505 3.077 -6.494 1.00 . A A . 118 ILE HG22 1 1
12 26194 1 1 121 ILE HG23 H 5.801 4.092 -7.905 1.00 . A A . 118 ILE HG23 1 1
12 26195 1 1 121 ILE N N 9.232 5.712 -6.085 1.00 . A A . 118 ILE N 1 1
12 26196 1 1 121 ILE O O 6.650 4.946 -4.016 1.00 . A A . 118 ILE O 1 1
12 26197 1 1 122 SER C C 6.477 8.911 -2.901 1.00 . A A . 119 SER C 1 1
12 26198 1 1 122 SER CA C 6.954 7.461 -2.890 1.00 . A A . 119 SER CA 1 1
12 26199 1 1 122 SER CB C 8.060 7.283 -1.848 1.00 . A A . 119 SER CB 1 1
12 26200 1 1 122 SER H H 7.910 7.698 -4.773 1.00 . A A . 119 SER H 1 1
12 26201 1 1 122 SER HA H 6.122 6.825 -2.630 1.00 . A A . 119 SER HA 1 1
12 26202 1 1 122 SER HB2 H 9.021 7.377 -2.328 1.00 . A A . 119 SER HB2 1 1
12 26203 1 1 122 SER HB3 H 7.961 8.044 -1.087 1.00 . A A . 119 SER HB3 1 1
12 26204 1 1 122 SER HG H 8.860 5.620 -1.189 1.00 . A A . 119 SER HG 1 1
12 26205 1 1 122 SER N N 7.431 7.049 -4.209 1.00 . A A . 119 SER N 1 1
12 26206 1 1 122 SER O O 5.428 9.235 -2.344 1.00 . A A . 119 SER O 1 1
12 26207 1 1 122 SER OG O 7.982 6.008 -1.232 1.00 . A A . 119 SER OG 1 1
12 26208 1 1 123 LEU C C 6.896 11.670 -5.070 1.00 . A A . 120 LEU C 1 1
12 26209 1 1 123 LEU CA C 6.911 11.197 -3.614 1.00 . A A . 120 LEU CA 1 1
12 26210 1 1 123 LEU CB C 7.915 12.031 -2.817 1.00 . A A . 120 LEU CB 1 1
12 26211 1 1 123 LEU CD1 C 6.342 12.169 -0.859 1.00 . A A . 120 LEU CD1 1 1
12 26212 1 1 123 LEU CD2 C 8.328 10.645 -0.759 1.00 . A A . 120 LEU CD2 1 1
12 26213 1 1 123 LEU CG C 7.786 11.965 -1.290 1.00 . A A . 120 LEU CG 1 1
12 26214 1 1 123 LEU H H 8.080 9.465 -3.956 1.00 . A A . 120 LEU H 1 1
12 26215 1 1 123 LEU HA H 5.928 11.327 -3.190 1.00 . A A . 120 LEU HA 1 1
12 26216 1 1 123 LEU HB2 H 8.906 11.703 -3.083 1.00 . A A . 120 LEU HB2 1 1
12 26217 1 1 123 LEU HB3 H 7.804 13.060 -3.118 1.00 . A A . 120 LEU HB3 1 1
12 26218 1 1 123 LEU HD11 H 6.306 12.343 0.206 1.00 . A A . 120 LEU HD11 1 1
12 26219 1 1 123 LEU HD12 H 5.767 11.288 -1.100 1.00 . A A . 120 LEU HD12 1 1
12 26220 1 1 123 LEU HD13 H 5.930 13.021 -1.377 1.00 . A A . 120 LEU HD13 1 1
12 26221 1 1 123 LEU HD21 H 8.454 9.951 -1.576 1.00 . A A . 120 LEU HD21 1 1
12 26222 1 1 123 LEU HD22 H 7.637 10.233 -0.040 1.00 . A A . 120 LEU HD22 1 1
12 26223 1 1 123 LEU HD23 H 9.282 10.815 -0.282 1.00 . A A . 120 LEU HD23 1 1
12 26224 1 1 123 LEU HG H 8.374 12.763 -0.857 1.00 . A A . 120 LEU HG 1 1
12 26225 1 1 123 LEU N N 7.254 9.781 -3.534 1.00 . A A . 120 LEU N 1 1
12 26226 1 1 123 LEU O O 7.580 11.100 -5.917 1.00 . A A . 120 LEU O 1 1
12 26227 1 1 124 LEU C C 5.238 14.563 -6.744 1.00 . A A . 121 LEU C 1 1
12 26228 1 1 124 LEU CA C 6.033 13.253 -6.715 1.00 . A A . 121 LEU CA 1 1
12 26229 1 1 124 LEU CB C 5.389 12.218 -7.651 1.00 . A A . 121 LEU CB 1 1
12 26230 1 1 124 LEU CD1 C 5.509 11.316 -10.001 1.00 . A A . 121 LEU CD1 1 1
12 26231 1 1 124 LEU CD2 C 4.165 13.359 -9.517 1.00 . A A . 121 LEU CD2 1 1
12 26232 1 1 124 LEU CG C 5.406 12.570 -9.145 1.00 . A A . 121 LEU CG 1 1
12 26233 1 1 124 LEU H H 5.596 13.135 -4.639 1.00 . A A . 121 LEU H 1 1
12 26234 1 1 124 LEU HA H 7.038 13.450 -7.049 1.00 . A A . 121 LEU HA 1 1
12 26235 1 1 124 LEU HB2 H 5.906 11.278 -7.522 1.00 . A A . 121 LEU HB2 1 1
12 26236 1 1 124 LEU HB3 H 4.361 12.084 -7.349 1.00 . A A . 121 LEU HB3 1 1
12 26237 1 1 124 LEU HD11 H 4.809 11.385 -10.822 1.00 . A A . 121 LEU HD11 1 1
12 26238 1 1 124 LEU HD12 H 5.279 10.449 -9.403 1.00 . A A . 121 LEU HD12 1 1
12 26239 1 1 124 LEU HD13 H 6.512 11.231 -10.393 1.00 . A A . 121 LEU HD13 1 1
12 26240 1 1 124 LEU HD21 H 4.427 14.393 -9.632 1.00 . A A . 121 LEU HD21 1 1
12 26241 1 1 124 LEU HD22 H 3.425 13.259 -8.739 1.00 . A A . 121 LEU HD22 1 1
12 26242 1 1 124 LEU HD23 H 3.762 12.984 -10.446 1.00 . A A . 121 LEU HD23 1 1
12 26243 1 1 124 LEU HG H 6.266 13.186 -9.354 1.00 . A A . 121 LEU HG 1 1
12 26244 1 1 124 LEU N N 6.118 12.716 -5.355 1.00 . A A . 121 LEU N 1 1
12 26245 1 1 124 LEU O O 4.430 14.819 -5.852 1.00 . A A . 121 LEU O 1 1
12 26246 1 1 125 LYS C C 3.850 16.709 -9.089 1.00 . A A . 122 LYS C 1 1
12 26247 1 1 125 LYS CA C 4.801 16.691 -7.896 1.00 . A A . 122 LYS CA 1 1
12 26248 1 1 125 LYS CB C 5.821 17.817 -8.053 1.00 . A A . 122 LYS CB 1 1
12 26249 1 1 125 LYS CD C 7.754 18.940 -6.905 1.00 . A A . 122 LYS CD 1 1
12 26250 1 1 125 LYS CE C 8.849 17.916 -7.164 1.00 . A A . 122 LYS CE 1 1
12 26251 1 1 125 LYS CG C 6.395 18.276 -6.734 1.00 . A A . 122 LYS CG 1 1
12 26252 1 1 125 LYS H H 6.160 15.149 -8.431 1.00 . A A . 122 LYS H 1 1
12 26253 1 1 125 LYS HA H 4.236 16.862 -6.994 1.00 . A A . 122 LYS HA 1 1
12 26254 1 1 125 LYS HB2 H 6.632 17.474 -8.679 1.00 . A A . 122 LYS HB2 1 1
12 26255 1 1 125 LYS HB3 H 5.342 18.661 -8.528 1.00 . A A . 122 LYS HB3 1 1
12 26256 1 1 125 LYS HD2 H 7.709 19.622 -7.740 1.00 . A A . 122 LYS HD2 1 1
12 26257 1 1 125 LYS HD3 H 7.990 19.486 -6.004 1.00 . A A . 122 LYS HD3 1 1
12 26258 1 1 125 LYS HE2 H 8.473 17.170 -7.847 1.00 . A A . 122 LYS HE2 1 1
12 26259 1 1 125 LYS HE3 H 9.695 18.417 -7.610 1.00 . A A . 122 LYS HE3 1 1
12 26260 1 1 125 LYS HG2 H 5.712 18.984 -6.284 1.00 . A A . 122 LYS HG2 1 1
12 26261 1 1 125 LYS HG3 H 6.500 17.416 -6.090 1.00 . A A . 122 LYS HG3 1 1
12 26262 1 1 125 LYS HZ1 H 8.619 16.494 -5.650 1.00 . A A . 122 LYS HZ1 1 1
12 26263 1 1 125 LYS HZ2 H 9.348 17.929 -5.135 1.00 . A A . 122 LYS HZ2 1 1
12 26264 1 1 125 LYS HZ3 H 10.231 16.813 -6.049 1.00 . A A . 122 LYS HZ3 1 1
12 26265 1 1 125 LYS N N 5.487 15.396 -7.762 1.00 . A A . 122 LYS N 1 1
12 26266 1 1 125 LYS NZ N 9.292 17.241 -5.911 1.00 . A A . 122 LYS NZ 1 1
12 26267 1 1 125 LYS O O 4.209 16.273 -10.184 1.00 . A A . 122 LYS O 1 1
12 26268 1 1 126 CYS C C 1.033 18.733 -10.000 1.00 . A A . 123 CYS C 1 1
12 26269 1 1 126 CYS CA C 1.658 17.346 -9.950 1.00 . A A . 123 CYS CA 1 1
12 26270 1 1 126 CYS CB C 0.554 16.306 -9.766 1.00 . A A . 123 CYS CB 1 1
12 26271 1 1 126 CYS H H 2.432 17.614 -7.997 1.00 . A A . 123 CYS H 1 1
12 26272 1 1 126 CYS HA H 2.165 17.157 -10.885 1.00 . A A . 123 CYS HA 1 1
12 26273 1 1 126 CYS HB2 H 0.191 16.353 -8.751 1.00 . A A . 123 CYS HB2 1 1
12 26274 1 1 126 CYS HB3 H -0.257 16.536 -10.439 1.00 . A A . 123 CYS HB3 1 1
12 26275 1 1 126 CYS N N 2.648 17.249 -8.881 1.00 . A A . 123 CYS N 1 1
12 26276 1 1 126 CYS O O -0.184 18.871 -10.123 1.00 . A A . 123 CYS O 1 1
12 26277 1 1 126 CYS SG S 1.078 14.606 -10.087 1.00 . A A . 123 CYS SG 1 1
12 26278 1 1 127 GLU C C 0.441 21.336 -11.143 1.00 . A A . 124 GLU C 1 1
12 26279 1 1 127 GLU CA C 1.383 21.136 -9.958 1.00 . A A . 124 GLU CA 1 1
12 26280 1 1 127 GLU CB C 2.565 22.099 -10.065 1.00 . A A . 124 GLU CB 1 1
12 26281 1 1 127 GLU CD C 4.311 22.987 -11.658 1.00 . A A . 124 GLU CD 1 1
12 26282 1 1 127 GLU CG C 3.494 21.786 -11.224 1.00 . A A . 124 GLU CG 1 1
12 26283 1 1 127 GLU H H 2.825 19.592 -9.821 1.00 . A A . 124 GLU H 1 1
12 26284 1 1 127 GLU HA H 0.846 21.333 -9.043 1.00 . A A . 124 GLU HA 1 1
12 26285 1 1 127 GLU HB2 H 2.188 23.104 -10.192 1.00 . A A . 124 GLU HB2 1 1
12 26286 1 1 127 GLU HB3 H 3.136 22.051 -9.150 1.00 . A A . 124 GLU HB3 1 1
12 26287 1 1 127 GLU HG2 H 4.171 21.000 -10.924 1.00 . A A . 124 GLU HG2 1 1
12 26288 1 1 127 GLU HG3 H 2.903 21.449 -12.063 1.00 . A A . 124 GLU HG3 1 1
12 26289 1 1 127 GLU N N 1.865 19.761 -9.913 1.00 . A A . 124 GLU N 1 1
12 26290 1 1 127 GLU O O -0.464 22.170 -11.101 1.00 . A A . 124 GLU O 1 1
12 26291 1 1 127 GLU OE1 O 3.742 23.887 -12.311 1.00 . A A . 124 GLU OE1 1 1
12 26292 1 1 127 GLU OE2 O 5.520 23.027 -11.344 1.00 . A A . 124 GLU OE2 1 1
12 26293 1 1 128 ALA C C -1.542 20.077 -13.156 1.00 . A A . 125 ALA C 1 1
12 26294 1 1 128 ALA CA C -0.148 20.638 -13.401 1.00 . A A . 125 ALA CA 1 1
12 26295 1 1 128 ALA CB C 0.536 19.900 -14.539 1.00 . A A . 125 ALA CB 1 1
12 26296 1 1 128 ALA H H 1.406 19.914 -12.165 1.00 . A A . 125 ALA H 1 1
12 26297 1 1 128 ALA HA H -0.233 21.678 -13.678 1.00 . A A . 125 ALA HA 1 1
12 26298 1 1 128 ALA HB1 H 0.179 20.282 -15.482 1.00 . A A . 125 ALA HB1 1 1
12 26299 1 1 128 ALA HB2 H 0.316 18.847 -14.470 1.00 . A A . 125 ALA HB2 1 1
12 26300 1 1 128 ALA HB3 H 1.600 20.049 -14.469 1.00 . A A . 125 ALA HB3 1 1
12 26301 1 1 128 ALA N N 0.668 20.559 -12.198 1.00 . A A . 125 ALA N 1 1
12 26302 1 1 128 ALA O O -2.505 20.829 -13.013 1.00 . A A . 125 ALA O 1 1
12 26303 1 1 129 CYS C C -3.307 18.172 -11.389 1.00 . A A . 126 CYS C 1 1
12 26304 1 1 129 CYS CA C -2.931 18.106 -12.866 1.00 . A A . 126 CYS CA 1 1
12 26305 1 1 129 CYS CB C -2.891 16.650 -13.336 1.00 . A A . 126 CYS CB 1 1
12 26306 1 1 129 CYS H H -0.846 18.200 -13.216 1.00 . A A . 126 CYS H 1 1
12 26307 1 1 129 CYS HA H -3.676 18.637 -13.438 1.00 . A A . 126 CYS HA 1 1
12 26308 1 1 129 CYS HB2 H -3.879 16.224 -13.248 1.00 . A A . 126 CYS HB2 1 1
12 26309 1 1 129 CYS HB3 H -2.586 16.624 -14.372 1.00 . A A . 126 CYS HB3 1 1
12 26310 1 1 129 CYS N N -1.647 18.752 -13.100 1.00 . A A . 126 CYS N 1 1
12 26311 1 1 129 CYS O O -3.563 17.148 -10.753 1.00 . A A . 126 CYS O 1 1
12 26312 1 1 129 CYS SG S -1.756 15.595 -12.403 1.00 . A A . 126 CYS SG 1 1
12 26313 1 1 130 GLY C C -2.469 19.764 -8.573 1.00 . A A . 127 GLY C 1 1
12 26314 1 1 130 GLY CA C -3.687 19.560 -9.449 1.00 . A A . 127 GLY CA 1 1
12 26315 1 1 130 GLY H H -3.131 20.166 -11.396 1.00 . A A . 127 GLY H 1 1
12 26316 1 1 130 GLY HA2 H -4.332 20.420 -9.357 1.00 . A A . 127 GLY HA2 1 1
12 26317 1 1 130 GLY HA3 H -4.219 18.683 -9.111 1.00 . A A . 127 GLY HA3 1 1
12 26318 1 1 130 GLY N N -3.341 19.385 -10.846 1.00 . A A . 127 GLY N 1 1
12 26319 1 1 130 GLY O O -1.741 20.746 -8.727 1.00 . A A . 127 GLY O 1 1
12 26320 1 1 131 ALA C C -0.669 17.520 -6.302 1.00 . A A . 128 ALA C 1 1
12 26321 1 1 131 ALA CA C -1.104 18.911 -6.750 1.00 . A A . 128 ALA CA 1 1
12 26322 1 1 131 ALA CB C -1.430 19.787 -5.548 1.00 . A A . 128 ALA CB 1 1
12 26323 1 1 131 ALA H H -2.855 18.072 -7.585 1.00 . A A . 128 ALA H 1 1
12 26324 1 1 131 ALA HA H -0.288 19.372 -7.290 1.00 . A A . 128 ALA HA 1 1
12 26325 1 1 131 ALA HB1 H -2.405 19.526 -5.162 1.00 . A A . 128 ALA HB1 1 1
12 26326 1 1 131 ALA HB2 H -1.428 20.825 -5.847 1.00 . A A . 128 ALA HB2 1 1
12 26327 1 1 131 ALA HB3 H -0.687 19.635 -4.779 1.00 . A A . 128 ALA HB3 1 1
12 26328 1 1 131 ALA N N -2.244 18.834 -7.653 1.00 . A A . 128 ALA N 1 1
12 26329 1 1 131 ALA O O -1.471 16.586 -6.270 1.00 . A A . 128 ALA O 1 1
12 26330 1 1 132 LYS C C 2.160 16.353 -4.392 1.00 . A A . 129 LYS C 1 1
12 26331 1 1 132 LYS CA C 1.161 16.121 -5.515 1.00 . A A . 129 LYS CA 1 1
12 26332 1 1 132 LYS CB C 1.822 15.375 -6.673 1.00 . A A . 129 LYS CB 1 1
12 26333 1 1 132 LYS CD C 0.307 13.394 -6.961 1.00 . A A . 129 LYS CD 1 1
12 26334 1 1 132 LYS CE C -0.344 12.581 -5.853 1.00 . A A . 129 LYS CE 1 1
12 26335 1 1 132 LYS CG C 1.698 13.866 -6.563 1.00 . A A . 129 LYS CG 1 1
12 26336 1 1 132 LYS H H 1.193 18.174 -6.012 1.00 . A A . 129 LYS H 1 1
12 26337 1 1 132 LYS HA H 0.347 15.523 -5.132 1.00 . A A . 129 LYS HA 1 1
12 26338 1 1 132 LYS HB2 H 1.359 15.685 -7.594 1.00 . A A . 129 LYS HB2 1 1
12 26339 1 1 132 LYS HB3 H 2.867 15.629 -6.707 1.00 . A A . 129 LYS HB3 1 1
12 26340 1 1 132 LYS HD2 H -0.310 14.255 -7.170 1.00 . A A . 129 LYS HD2 1 1
12 26341 1 1 132 LYS HD3 H 0.386 12.781 -7.846 1.00 . A A . 129 LYS HD3 1 1
12 26342 1 1 132 LYS HE2 H -0.857 11.741 -6.297 1.00 . A A . 129 LYS HE2 1 1
12 26343 1 1 132 LYS HE3 H 0.427 12.220 -5.188 1.00 . A A . 129 LYS HE3 1 1
12 26344 1 1 132 LYS HG2 H 2.422 13.405 -7.214 1.00 . A A . 129 LYS HG2 1 1
12 26345 1 1 132 LYS HG3 H 1.891 13.573 -5.541 1.00 . A A . 129 LYS HG3 1 1
12 26346 1 1 132 LYS HZ1 H -2.292 13.066 -5.275 1.00 . A A . 129 LYS HZ1 1 1
12 26347 1 1 132 LYS HZ2 H -1.243 14.392 -5.315 1.00 . A A . 129 LYS HZ2 1 1
12 26348 1 1 132 LYS HZ3 H -1.144 13.274 -4.050 1.00 . A A . 129 LYS HZ3 1 1
12 26349 1 1 132 LYS N N 0.605 17.391 -5.961 1.00 . A A . 129 LYS N 1 1
12 26350 1 1 132 LYS NZ N -1.323 13.385 -5.069 1.00 . A A . 129 LYS NZ 1 1
12 26351 1 1 132 LYS O O 2.722 17.439 -4.275 1.00 . A A . 129 LYS O 1 1
12 26352 1 1 133 ALA C C 4.729 15.293 -2.872 1.00 . A A . 130 ALA C 1 1
12 26353 1 1 133 ALA CA C 3.276 15.459 -2.426 1.00 . A A . 130 ALA CA 1 1
12 26354 1 1 133 ALA CB C 2.927 14.423 -1.372 1.00 . A A . 130 ALA CB 1 1
12 26355 1 1 133 ALA H H 1.870 14.504 -3.690 1.00 . A A . 130 ALA H 1 1
12 26356 1 1 133 ALA HA H 3.148 16.437 -1.990 1.00 . A A . 130 ALA HA 1 1
12 26357 1 1 133 ALA HB1 H 3.552 14.566 -0.503 1.00 . A A . 130 ALA HB1 1 1
12 26358 1 1 133 ALA HB2 H 3.091 13.435 -1.774 1.00 . A A . 130 ALA HB2 1 1
12 26359 1 1 133 ALA HB3 H 1.889 14.530 -1.092 1.00 . A A . 130 ALA HB3 1 1
12 26360 1 1 133 ALA N N 2.360 15.342 -3.554 1.00 . A A . 130 ALA N 1 1
12 26361 1 1 133 ALA O O 5.181 14.180 -3.145 1.00 . A A . 130 ALA O 1 1
12 26362 1 1 134 PRO C C 7.817 15.812 -2.335 1.00 . A A . 131 PRO C 1 1
12 26363 1 1 134 PRO CA C 6.883 16.407 -3.379 1.00 . A A . 131 PRO CA 1 1
12 26364 1 1 134 PRO CB C 7.207 17.889 -3.570 1.00 . A A . 131 PRO CB 1 1
12 26365 1 1 134 PRO CD C 5.002 17.779 -2.651 1.00 . A A . 131 PRO CD 1 1
12 26366 1 1 134 PRO CG C 6.245 18.619 -2.701 1.00 . A A . 131 PRO CG 1 1
12 26367 1 1 134 PRO HA H 7.013 15.885 -4.315 1.00 . A A . 131 PRO HA 1 1
12 26368 1 1 134 PRO HB2 H 8.224 18.074 -3.272 1.00 . A A . 131 PRO HB2 1 1
12 26369 1 1 134 PRO HB3 H 7.080 18.159 -4.599 1.00 . A A . 131 PRO HB3 1 1
12 26370 1 1 134 PRO HD2 H 4.561 17.819 -1.666 1.00 . A A . 131 PRO HD2 1 1
12 26371 1 1 134 PRO HD3 H 4.301 18.115 -3.393 1.00 . A A . 131 PRO HD3 1 1
12 26372 1 1 134 PRO HG2 H 6.658 18.737 -1.713 1.00 . A A . 131 PRO HG2 1 1
12 26373 1 1 134 PRO HG3 H 6.025 19.584 -3.133 1.00 . A A . 131 PRO HG3 1 1
12 26374 1 1 134 PRO N N 5.478 16.414 -2.956 1.00 . A A . 131 PRO N 1 1
12 26375 1 1 134 PRO O O 8.567 14.878 -2.614 1.00 . A A . 131 PRO O 1 1
12 26376 1 1 135 LEU C C 7.997 16.333 1.289 1.00 . A A . 132 LEU C 1 1
12 26377 1 1 135 LEU CA C 8.611 15.917 -0.040 1.00 . A A . 132 LEU CA 1 1
12 26378 1 1 135 LEU CB C 10.034 16.483 -0.173 1.00 . A A . 132 LEU CB 1 1
12 26379 1 1 135 LEU CD1 C 11.240 18.680 0.058 1.00 . A A . 132 LEU CD1 1 1
12 26380 1 1 135 LEU CD2 C 10.349 17.975 -2.166 1.00 . A A . 132 LEU CD2 1 1
12 26381 1 1 135 LEU CG C 10.125 17.933 -0.663 1.00 . A A . 132 LEU CG 1 1
12 26382 1 1 135 LEU H H 7.156 17.116 -0.982 1.00 . A A . 132 LEU H 1 1
12 26383 1 1 135 LEU HA H 8.655 14.839 -0.082 1.00 . A A . 132 LEU HA 1 1
12 26384 1 1 135 LEU HB2 H 10.512 16.423 0.793 1.00 . A A . 132 LEU HB2 1 1
12 26385 1 1 135 LEU HB3 H 10.582 15.859 -0.865 1.00 . A A . 132 LEU HB3 1 1
12 26386 1 1 135 LEU HD11 H 10.851 19.598 0.470 1.00 . A A . 132 LEU HD11 1 1
12 26387 1 1 135 LEU HD12 H 12.032 18.907 -0.642 1.00 . A A . 132 LEU HD12 1 1
12 26388 1 1 135 LEU HD13 H 11.633 18.064 0.854 1.00 . A A . 132 LEU HD13 1 1
12 26389 1 1 135 LEU HD21 H 9.864 18.847 -2.578 1.00 . A A . 132 LEU HD21 1 1
12 26390 1 1 135 LEU HD22 H 9.936 17.086 -2.618 1.00 . A A . 132 LEU HD22 1 1
12 26391 1 1 135 LEU HD23 H 11.408 18.023 -2.372 1.00 . A A . 132 LEU HD23 1 1
12 26392 1 1 135 LEU HG H 9.195 18.438 -0.450 1.00 . A A . 132 LEU HG 1 1
12 26393 1 1 135 LEU N N 7.772 16.372 -1.136 1.00 . A A . 132 LEU N 1 1
12 26394 1 1 135 LEU O O 6.934 16.951 1.322 1.00 . A A . 132 LEU O 1 1
12 26395 1 1 136 LYS C C 9.326 16.678 4.634 1.00 . A A . 133 LYS C 1 1
12 26396 1 1 136 LYS CA C 8.168 16.336 3.705 1.00 . A A . 133 LYS CA 1 1
12 26397 1 1 136 LYS CB C 7.344 15.181 4.276 1.00 . A A . 133 LYS CB 1 1
12 26398 1 1 136 LYS CD C 4.855 15.531 4.446 1.00 . A A . 133 LYS CD 1 1
12 26399 1 1 136 LYS CE C 3.712 15.324 5.429 1.00 . A A . 133 LYS CE 1 1
12 26400 1 1 136 LYS CG C 6.192 15.630 5.164 1.00 . A A . 133 LYS CG 1 1
12 26401 1 1 136 LYS H H 9.504 15.498 2.297 1.00 . A A . 133 LYS H 1 1
12 26402 1 1 136 LYS HA H 7.533 17.206 3.605 1.00 . A A . 133 LYS HA 1 1
12 26403 1 1 136 LYS HB2 H 6.935 14.608 3.456 1.00 . A A . 133 LYS HB2 1 1
12 26404 1 1 136 LYS HB3 H 7.993 14.545 4.859 1.00 . A A . 133 LYS HB3 1 1
12 26405 1 1 136 LYS HD2 H 4.684 16.447 3.899 1.00 . A A . 133 LYS HD2 1 1
12 26406 1 1 136 LYS HD3 H 4.885 14.698 3.759 1.00 . A A . 133 LYS HD3 1 1
12 26407 1 1 136 LYS HE2 H 3.604 14.267 5.617 1.00 . A A . 133 LYS HE2 1 1
12 26408 1 1 136 LYS HE3 H 3.955 15.830 6.352 1.00 . A A . 133 LYS HE3 1 1
12 26409 1 1 136 LYS HG2 H 6.162 15.003 6.041 1.00 . A A . 133 LYS HG2 1 1
12 26410 1 1 136 LYS HG3 H 6.355 16.656 5.456 1.00 . A A . 133 LYS HG3 1 1
12 26411 1 1 136 LYS HZ1 H 2.143 16.703 5.447 1.00 . A A . 133 LYS HZ1 1 1
12 26412 1 1 136 LYS HZ2 H 1.676 15.142 5.000 1.00 . A A . 133 LYS HZ2 1 1
12 26413 1 1 136 LYS HZ3 H 2.518 16.116 3.905 1.00 . A A . 133 LYS HZ3 1 1
12 26414 1 1 136 LYS N N 8.662 15.993 2.381 1.00 . A A . 133 LYS N 1 1
12 26415 1 1 136 LYS NZ N 2.423 15.858 4.909 1.00 . A A . 133 LYS NZ 1 1
12 26416 1 1 136 LYS O O 10.467 16.813 4.190 1.00 . A A . 133 LYS O 1 1
12 26417 1 1 137 ASN C C 10.605 18.558 6.642 1.00 . A A . 134 ASN C 1 1
12 26418 1 1 137 ASN CA C 10.055 17.158 6.903 1.00 . A A . 134 ASN CA 1 1
12 26419 1 1 137 ASN CB C 11.189 16.132 6.864 1.00 . A A . 134 ASN CB 1 1
12 26420 1 1 137 ASN CG C 11.720 15.800 8.244 1.00 . A A . 134 ASN CG 1 1
12 26421 1 1 137 ASN H H 8.107 16.711 6.217 1.00 . A A . 134 ASN H 1 1
12 26422 1 1 137 ASN HA H 9.594 17.141 7.880 1.00 . A A . 134 ASN HA 1 1
12 26423 1 1 137 ASN HB2 H 10.826 15.222 6.411 1.00 . A A . 134 ASN HB2 1 1
12 26424 1 1 137 ASN HB3 H 12.001 16.525 6.270 1.00 . A A . 134 ASN HB3 1 1
12 26425 1 1 137 ASN HD21 H 13.519 16.482 7.742 1.00 . A A . 134 ASN HD21 1 1
12 26426 1 1 137 ASN HD22 H 13.368 15.878 9.354 1.00 . A A . 134 ASN HD22 1 1
12 26427 1 1 137 ASN N N 9.032 16.824 5.921 1.00 . A A . 134 ASN N 1 1
12 26428 1 1 137 ASN ND2 N 12.997 16.082 8.469 1.00 . A A . 134 ASN ND2 1 1
12 26429 1 1 137 ASN O O 11.337 18.773 5.677 1.00 . A A . 134 ASN O 1 1
12 26430 1 1 137 ASN OD1 O 10.990 15.295 9.098 1.00 . A A . 134 ASN OD1 1 1
12 26431 1 1 138 VAL C C 9.984 21.574 6.195 1.00 . A A . 135 VAL C 1 1
12 26432 1 1 138 VAL CA C 10.686 20.888 7.362 1.00 . A A . 135 VAL CA 1 1
12 26433 1 1 138 VAL CB C 12.211 20.983 7.154 1.00 . A A . 135 VAL CB 1 1
12 26434 1 1 138 VAL CG1 C 12.668 22.434 7.201 1.00 . A A . 135 VAL CG1 1 1
12 26435 1 1 138 VAL CG2 C 12.948 20.152 8.193 1.00 . A A . 135 VAL CG2 1 1
12 26436 1 1 138 VAL H H 9.648 19.269 8.247 1.00 . A A . 135 VAL H 1 1
12 26437 1 1 138 VAL HA H 10.437 21.410 8.275 1.00 . A A . 135 VAL HA 1 1
12 26438 1 1 138 VAL HB H 12.447 20.589 6.177 1.00 . A A . 135 VAL HB 1 1
12 26439 1 1 138 VAL HG11 H 12.836 22.725 8.228 1.00 . A A . 135 VAL HG11 1 1
12 26440 1 1 138 VAL HG12 H 11.906 23.065 6.768 1.00 . A A . 135 VAL HG12 1 1
12 26441 1 1 138 VAL HG13 H 13.585 22.541 6.642 1.00 . A A . 135 VAL HG13 1 1
12 26442 1 1 138 VAL HG21 H 12.288 19.390 8.580 1.00 . A A . 135 VAL HG21 1 1
12 26443 1 1 138 VAL HG22 H 13.272 20.792 9.001 1.00 . A A . 135 VAL HG22 1 1
12 26444 1 1 138 VAL HG23 H 13.808 19.685 7.737 1.00 . A A . 135 VAL HG23 1 1
12 26445 1 1 138 VAL N N 10.239 19.504 7.502 1.00 . A A . 135 VAL N 1 1
12 26446 1 1 138 VAL O O 10.211 21.157 5.040 1.00 . A A . 135 VAL O 1 1
12 26447 1 1 138 VAL OXT O 9.210 22.521 6.447 1.00 . A A . 135 VAL OXT 1 1
12 26448 2 2 1 ZN ZN ZN -0.453 13.826 -11.639 1.00 . B A . 136 ZN ZN 1 1
13 26449 1 1 4 MET C C -8.679 0.179 -22.743 1.00 . A A . 1 MET C 1 1
13 26450 1 1 4 MET CA C -9.899 0.769 -22.034 1.00 . A A . 1 MET CA 1 1
13 26451 1 1 4 MET CB C -11.087 0.804 -22.998 1.00 . A A . 1 MET CB 1 1
13 26452 1 1 4 MET CE C -14.676 -0.529 -21.763 1.00 . A A . 1 MET CE 1 1
13 26453 1 1 4 MET CG C -12.429 0.995 -22.310 1.00 . A A . 1 MET CG 1 1
13 26454 1 1 4 MET H H -9.669 2.785 -22.379 1.00 . A A . 1 MET H 1 1
13 26455 1 1 4 MET HA H -10.149 0.150 -21.186 1.00 . A A . 1 MET HA 1 1
13 26456 1 1 4 MET HB2 H -10.946 1.619 -23.692 1.00 . A A . 1 MET HB2 1 1
13 26457 1 1 4 MET HB3 H -11.117 -0.124 -23.548 1.00 . A A . 1 MET HB3 1 1
13 26458 1 1 4 MET HE1 H -14.626 -1.608 -21.780 1.00 . A A . 1 MET HE1 1 1
13 26459 1 1 4 MET HE2 H -15.708 -0.216 -21.826 1.00 . A A . 1 MET HE2 1 1
13 26460 1 1 4 MET HE3 H -14.244 -0.162 -20.845 1.00 . A A . 1 MET HE3 1 1
13 26461 1 1 4 MET HG2 H -12.357 0.617 -21.301 1.00 . A A . 1 MET HG2 1 1
13 26462 1 1 4 MET HG3 H -12.658 2.050 -22.284 1.00 . A A . 1 MET HG3 1 1
13 26463 1 1 4 MET N N -9.643 2.154 -21.554 1.00 . A A . 1 MET N 1 1
13 26464 1 1 4 MET O O -8.821 -0.569 -23.711 1.00 . A A . 1 MET O 1 1
13 26465 1 1 4 MET SD S -13.767 0.132 -23.157 1.00 . A A . 1 MET SD 1 1
13 26466 1 1 5 ASP C C -6.156 -1.511 -22.690 1.00 . A A . 2 ASP C 1 1
13 26467 1 1 5 ASP CA C -6.257 0.000 -22.865 1.00 . A A . 2 ASP CA 1 1
13 26468 1 1 5 ASP CB C -5.034 0.680 -22.246 1.00 . A A . 2 ASP CB 1 1
13 26469 1 1 5 ASP CG C -5.149 2.192 -22.240 1.00 . A A . 2 ASP CG 1 1
13 26470 1 1 5 ASP H H -7.424 1.105 -21.488 1.00 . A A . 2 ASP H 1 1
13 26471 1 1 5 ASP HA H -6.288 0.227 -23.920 1.00 . A A . 2 ASP HA 1 1
13 26472 1 1 5 ASP HB2 H -4.919 0.343 -21.227 1.00 . A A . 2 ASP HB2 1 1
13 26473 1 1 5 ASP HB3 H -4.154 0.407 -22.811 1.00 . A A . 2 ASP HB3 1 1
13 26474 1 1 5 ASP N N -7.484 0.510 -22.262 1.00 . A A . 2 ASP N 1 1
13 26475 1 1 5 ASP O O -6.909 -2.109 -21.921 1.00 . A A . 2 ASP O 1 1
13 26476 1 1 5 ASP OD1 O -6.009 2.719 -21.504 1.00 . A A . 2 ASP OD1 1 1
13 26477 1 1 5 ASP OD2 O -4.377 2.849 -22.970 1.00 . A A . 2 ASP OD2 1 1
13 26478 1 1 6 ASP C C -4.543 -3.973 -21.940 1.00 . A A . 3 ASP C 1 1
13 26479 1 1 6 ASP CA C -5.022 -3.567 -23.331 1.00 . A A . 3 ASP CA 1 1
13 26480 1 1 6 ASP CB C -4.013 -4.020 -24.388 1.00 . A A . 3 ASP CB 1 1
13 26481 1 1 6 ASP CG C -4.545 -3.870 -25.800 1.00 . A A . 3 ASP CG 1 1
13 26482 1 1 6 ASP H H -4.651 -1.594 -24.004 1.00 . A A . 3 ASP H 1 1
13 26483 1 1 6 ASP HA H -5.972 -4.042 -23.526 1.00 . A A . 3 ASP HA 1 1
13 26484 1 1 6 ASP HB2 H -3.115 -3.427 -24.298 1.00 . A A . 3 ASP HB2 1 1
13 26485 1 1 6 ASP HB3 H -3.770 -5.059 -24.224 1.00 . A A . 3 ASP HB3 1 1
13 26486 1 1 6 ASP N N -5.221 -2.124 -23.409 1.00 . A A . 3 ASP N 1 1
13 26487 1 1 6 ASP O O -4.473 -3.145 -21.032 1.00 . A A . 3 ASP O 1 1
13 26488 1 1 6 ASP OD1 O -5.381 -2.970 -26.027 1.00 . A A . 3 ASP OD1 1 1
13 26489 1 1 6 ASP OD2 O -4.125 -4.651 -26.680 1.00 . A A . 3 ASP OD2 1 1
13 26490 1 1 7 TYR C C -2.307 -5.344 -20.232 1.00 . A A . 4 TYR C 1 1
13 26491 1 1 7 TYR CA C -3.750 -5.764 -20.495 1.00 . A A . 4 TYR CA 1 1
13 26492 1 1 7 TYR CB C -3.863 -7.289 -20.459 1.00 . A A . 4 TYR CB 1 1
13 26493 1 1 7 TYR CD1 C -6.380 -7.412 -20.338 1.00 . A A . 4 TYR CD1 1 1
13 26494 1 1 7 TYR CD2 C -5.116 -8.623 -18.721 1.00 . A A . 4 TYR CD2 1 1
13 26495 1 1 7 TYR CE1 C -7.555 -7.860 -19.764 1.00 . A A . 4 TYR CE1 1 1
13 26496 1 1 7 TYR CE2 C -6.286 -9.076 -18.141 1.00 . A A . 4 TYR CE2 1 1
13 26497 1 1 7 TYR CG C -5.144 -7.784 -19.829 1.00 . A A . 4 TYR CG 1 1
13 26498 1 1 7 TYR CZ C -7.502 -8.692 -18.665 1.00 . A A . 4 TYR CZ 1 1
13 26499 1 1 7 TYR H H -4.298 -5.865 -22.537 1.00 . A A . 4 TYR H 1 1
13 26500 1 1 7 TYR HA H -4.378 -5.348 -19.722 1.00 . A A . 4 TYR HA 1 1
13 26501 1 1 7 TYR HB2 H -3.822 -7.671 -21.469 1.00 . A A . 4 TYR HB2 1 1
13 26502 1 1 7 TYR HB3 H -3.036 -7.692 -19.893 1.00 . A A . 4 TYR HB3 1 1
13 26503 1 1 7 TYR HD1 H -6.419 -6.760 -21.199 1.00 . A A . 4 TYR HD1 1 1
13 26504 1 1 7 TYR HD2 H -4.162 -8.922 -18.313 1.00 . A A . 4 TYR HD2 1 1
13 26505 1 1 7 TYR HE1 H -8.507 -7.559 -20.175 1.00 . A A . 4 TYR HE1 1 1
13 26506 1 1 7 TYR HE2 H -6.243 -9.727 -17.281 1.00 . A A . 4 TYR HE2 1 1
13 26507 1 1 7 TYR HH H -8.549 -10.042 -17.782 1.00 . A A . 4 TYR HH 1 1
13 26508 1 1 7 TYR N N -4.219 -5.251 -21.777 1.00 . A A . 4 TYR N 1 1
13 26509 1 1 7 TYR O O -1.438 -5.501 -21.090 1.00 . A A . 4 TYR O 1 1
13 26510 1 1 7 TYR OH O -8.669 -9.140 -18.089 1.00 . A A . 4 TYR OH 1 1
13 26511 1 1 8 GLU C C 0.162 -5.571 -18.318 1.00 . A A . 5 GLU C 1 1
13 26512 1 1 8 GLU CA C -0.720 -4.377 -18.661 1.00 . A A . 5 GLU CA 1 1
13 26513 1 1 8 GLU CB C -0.784 -3.417 -17.473 1.00 . A A . 5 GLU CB 1 1
13 26514 1 1 8 GLU CD C -0.463 -0.909 -17.452 1.00 . A A . 5 GLU CD 1 1
13 26515 1 1 8 GLU CG C -1.379 -2.061 -17.818 1.00 . A A . 5 GLU CG 1 1
13 26516 1 1 8 GLU H H -2.792 -4.719 -18.395 1.00 . A A . 5 GLU H 1 1
13 26517 1 1 8 GLU HA H -0.292 -3.862 -19.507 1.00 . A A . 5 GLU HA 1 1
13 26518 1 1 8 GLU HB2 H -1.386 -3.864 -16.696 1.00 . A A . 5 GLU HB2 1 1
13 26519 1 1 8 GLU HB3 H 0.217 -3.262 -17.097 1.00 . A A . 5 GLU HB3 1 1
13 26520 1 1 8 GLU HG2 H -1.568 -2.025 -18.881 1.00 . A A . 5 GLU HG2 1 1
13 26521 1 1 8 GLU HG3 H -2.310 -1.945 -17.284 1.00 . A A . 5 GLU HG3 1 1
13 26522 1 1 8 GLU N N -2.059 -4.815 -19.037 1.00 . A A . 5 GLU N 1 1
13 26523 1 1 8 GLU O O -0.092 -6.288 -17.350 1.00 . A A . 5 GLU O 1 1
13 26524 1 1 8 GLU OE1 O -0.566 -0.408 -16.312 1.00 . A A . 5 GLU OE1 1 1
13 26525 1 1 8 GLU OE2 O 0.356 -0.507 -18.304 1.00 . A A . 5 GLU OE2 1 1
13 26526 1 1 9 LYS C C 3.052 -6.601 -17.733 1.00 . A A . 6 LYS C 1 1
13 26527 1 1 9 LYS CA C 2.123 -6.885 -18.910 1.00 . A A . 6 LYS CA 1 1
13 26528 1 1 9 LYS CB C 2.943 -7.128 -20.175 1.00 . A A . 6 LYS CB 1 1
13 26529 1 1 9 LYS CD C 4.222 -6.038 -22.046 1.00 . A A . 6 LYS CD 1 1
13 26530 1 1 9 LYS CE C 5.056 -4.836 -22.462 1.00 . A A . 6 LYS CE 1 1
13 26531 1 1 9 LYS CG C 3.769 -5.925 -20.600 1.00 . A A . 6 LYS CG 1 1
13 26532 1 1 9 LYS H H 1.344 -5.171 -19.875 1.00 . A A . 6 LYS H 1 1
13 26533 1 1 9 LYS HA H 1.541 -7.767 -18.692 1.00 . A A . 6 LYS HA 1 1
13 26534 1 1 9 LYS HB2 H 3.613 -7.958 -20.003 1.00 . A A . 6 LYS HB2 1 1
13 26535 1 1 9 LYS HB3 H 2.272 -7.381 -20.984 1.00 . A A . 6 LYS HB3 1 1
13 26536 1 1 9 LYS HD2 H 4.817 -6.932 -22.160 1.00 . A A . 6 LYS HD2 1 1
13 26537 1 1 9 LYS HD3 H 3.351 -6.099 -22.683 1.00 . A A . 6 LYS HD3 1 1
13 26538 1 1 9 LYS HE2 H 4.456 -3.945 -22.356 1.00 . A A . 6 LYS HE2 1 1
13 26539 1 1 9 LYS HE3 H 5.916 -4.770 -21.813 1.00 . A A . 6 LYS HE3 1 1
13 26540 1 1 9 LYS HG2 H 3.171 -5.033 -20.492 1.00 . A A . 6 LYS HG2 1 1
13 26541 1 1 9 LYS HG3 H 4.638 -5.855 -19.964 1.00 . A A . 6 LYS HG3 1 1
13 26542 1 1 9 LYS HZ1 H 6.540 -4.739 -23.930 1.00 . A A . 6 LYS HZ1 1 1
13 26543 1 1 9 LYS HZ2 H 5.012 -4.254 -24.469 1.00 . A A . 6 LYS HZ2 1 1
13 26544 1 1 9 LYS HZ3 H 5.346 -5.897 -24.241 1.00 . A A . 6 LYS HZ3 1 1
13 26545 1 1 9 LYS N N 1.197 -5.778 -19.120 1.00 . A A . 6 LYS N 1 1
13 26546 1 1 9 LYS NZ N 5.520 -4.939 -23.874 1.00 . A A . 6 LYS NZ 1 1
13 26547 1 1 9 LYS O O 3.208 -5.453 -17.317 1.00 . A A . 6 LYS O 1 1
13 26548 1 1 10 LEU C C 5.995 -7.155 -16.538 1.00 . A A . 7 LEU C 1 1
13 26549 1 1 10 LEU CA C 4.581 -7.515 -16.074 1.00 . A A . 7 LEU CA 1 1
13 26550 1 1 10 LEU CB C 4.614 -8.809 -15.255 1.00 . A A . 7 LEU CB 1 1
13 26551 1 1 10 LEU CD1 C 4.163 -8.132 -12.879 1.00 . A A . 7 LEU CD1 1 1
13 26552 1 1 10 LEU CD2 C 5.732 -10.022 -13.361 1.00 . A A . 7 LEU CD2 1 1
13 26553 1 1 10 LEU CG C 5.204 -8.678 -13.846 1.00 . A A . 7 LEU CG 1 1
13 26554 1 1 10 LEU H H 3.504 -8.543 -17.578 1.00 . A A . 7 LEU H 1 1
13 26555 1 1 10 LEU HA H 4.212 -6.716 -15.448 1.00 . A A . 7 LEU HA 1 1
13 26556 1 1 10 LEU HB2 H 3.602 -9.178 -15.165 1.00 . A A . 7 LEU HB2 1 1
13 26557 1 1 10 LEU HB3 H 5.198 -9.538 -15.797 1.00 . A A . 7 LEU HB3 1 1
13 26558 1 1 10 LEU HD11 H 4.410 -8.440 -11.873 1.00 . A A . 7 LEU HD11 1 1
13 26559 1 1 10 LEU HD12 H 3.189 -8.516 -13.144 1.00 . A A . 7 LEU HD12 1 1
13 26560 1 1 10 LEU HD13 H 4.151 -7.053 -12.933 1.00 . A A . 7 LEU HD13 1 1
13 26561 1 1 10 LEU HD21 H 5.541 -10.777 -14.109 1.00 . A A . 7 LEU HD21 1 1
13 26562 1 1 10 LEU HD22 H 5.238 -10.295 -12.440 1.00 . A A . 7 LEU HD22 1 1
13 26563 1 1 10 LEU HD23 H 6.796 -9.949 -13.190 1.00 . A A . 7 LEU HD23 1 1
13 26564 1 1 10 LEU HG H 6.029 -7.982 -13.873 1.00 . A A . 7 LEU HG 1 1
13 26565 1 1 10 LEU N N 3.668 -7.653 -17.202 1.00 . A A . 7 LEU N 1 1
13 26566 1 1 10 LEU O O 6.926 -7.122 -15.733 1.00 . A A . 7 LEU O 1 1
13 26567 1 1 11 LEU C C 7.895 -5.155 -17.870 1.00 . A A . 8 LEU C 1 1
13 26568 1 1 11 LEU CA C 7.460 -6.521 -18.379 1.00 . A A . 8 LEU CA 1 1
13 26569 1 1 11 LEU CB C 7.431 -6.516 -19.908 1.00 . A A . 8 LEU CB 1 1
13 26570 1 1 11 LEU CD1 C 6.270 -8.539 -20.826 1.00 . A A . 8 LEU CD1 1 1
13 26571 1 1 11 LEU CD2 C 8.413 -7.750 -21.855 1.00 . A A . 8 LEU CD2 1 1
13 26572 1 1 11 LEU CG C 7.618 -7.885 -20.564 1.00 . A A . 8 LEU CG 1 1
13 26573 1 1 11 LEU H H 5.381 -6.918 -18.433 1.00 . A A . 8 LEU H 1 1
13 26574 1 1 11 LEU HA H 8.174 -7.260 -18.044 1.00 . A A . 8 LEU HA 1 1
13 26575 1 1 11 LEU HB2 H 6.483 -6.112 -20.229 1.00 . A A . 8 LEU HB2 1 1
13 26576 1 1 11 LEU HB3 H 8.217 -5.865 -20.259 1.00 . A A . 8 LEU HB3 1 1
13 26577 1 1 11 LEU HD11 H 5.480 -7.856 -20.554 1.00 . A A . 8 LEU HD11 1 1
13 26578 1 1 11 LEU HD12 H 6.186 -9.439 -20.236 1.00 . A A . 8 LEU HD12 1 1
13 26579 1 1 11 LEU HD13 H 6.185 -8.787 -21.874 1.00 . A A . 8 LEU HD13 1 1
13 26580 1 1 11 LEU HD21 H 8.202 -8.592 -22.497 1.00 . A A . 8 LEU HD21 1 1
13 26581 1 1 11 LEU HD22 H 9.468 -7.728 -21.627 1.00 . A A . 8 LEU HD22 1 1
13 26582 1 1 11 LEU HD23 H 8.133 -6.836 -22.357 1.00 . A A . 8 LEU HD23 1 1
13 26583 1 1 11 LEU HG H 8.173 -8.524 -19.893 1.00 . A A . 8 LEU HG 1 1
13 26584 1 1 11 LEU N N 6.154 -6.881 -17.834 1.00 . A A . 8 LEU N 1 1
13 26585 1 1 11 LEU O O 7.901 -4.172 -18.611 1.00 . A A . 8 LEU O 1 1
13 26586 1 1 12 GLU C C 10.132 -3.539 -16.396 1.00 . A A . 9 GLU C 1 1
13 26587 1 1 12 GLU CA C 8.700 -3.863 -15.980 1.00 . A A . 9 GLU CA 1 1
13 26588 1 1 12 GLU CB C 8.590 -3.979 -14.458 1.00 . A A . 9 GLU CB 1 1
13 26589 1 1 12 GLU CD C 10.342 -4.791 -12.829 1.00 . A A . 9 GLU CD 1 1
13 26590 1 1 12 GLU CG C 9.327 -5.178 -13.886 1.00 . A A . 9 GLU CG 1 1
13 26591 1 1 12 GLU H H 8.235 -5.921 -16.060 1.00 . A A . 9 GLU H 1 1
13 26592 1 1 12 GLU HA H 8.048 -3.073 -16.321 1.00 . A A . 9 GLU HA 1 1
13 26593 1 1 12 GLU HB2 H 8.993 -3.088 -14.008 1.00 . A A . 9 GLU HB2 1 1
13 26594 1 1 12 GLU HB3 H 7.547 -4.065 -14.191 1.00 . A A . 9 GLU HB3 1 1
13 26595 1 1 12 GLU HG2 H 8.606 -5.848 -13.441 1.00 . A A . 9 GLU HG2 1 1
13 26596 1 1 12 GLU HG3 H 9.840 -5.686 -14.689 1.00 . A A . 9 GLU HG3 1 1
13 26597 1 1 12 GLU N N 8.260 -5.103 -16.597 1.00 . A A . 9 GLU N 1 1
13 26598 1 1 12 GLU O O 11.049 -3.546 -15.574 1.00 . A A . 9 GLU O 1 1
13 26599 1 1 12 GLU OE1 O 11.105 -3.830 -13.061 1.00 . A A . 9 GLU OE1 1 1
13 26600 1 1 12 GLU OE2 O 10.373 -5.447 -11.767 1.00 . A A . 9 GLU OE2 1 1
13 26601 1 1 13 ARG C C 11.844 -1.427 -18.263 1.00 . A A . 10 ARG C 1 1
13 26602 1 1 13 ARG CA C 11.631 -2.934 -18.225 1.00 . A A . 10 ARG CA 1 1
13 26603 1 1 13 ARG CB C 11.796 -3.519 -19.632 1.00 . A A . 10 ARG CB 1 1
13 26604 1 1 13 ARG CD C 10.808 -3.892 -21.912 1.00 . A A . 10 ARG CD 1 1
13 26605 1 1 13 ARG CG C 10.651 -3.184 -20.577 1.00 . A A . 10 ARG CG 1 1
13 26606 1 1 13 ARG CZ C 12.845 -3.866 -23.311 1.00 . A A . 10 ARG CZ 1 1
13 26607 1 1 13 ARG H H 9.542 -3.273 -18.288 1.00 . A A . 10 ARG H 1 1
13 26608 1 1 13 ARG HA H 12.371 -3.374 -17.574 1.00 . A A . 10 ARG HA 1 1
13 26609 1 1 13 ARG HB2 H 12.710 -3.137 -20.062 1.00 . A A . 10 ARG HB2 1 1
13 26610 1 1 13 ARG HB3 H 11.868 -4.594 -19.555 1.00 . A A . 10 ARG HB3 1 1
13 26611 1 1 13 ARG HD2 H 11.112 -4.910 -21.730 1.00 . A A . 10 ARG HD2 1 1
13 26612 1 1 13 ARG HD3 H 9.855 -3.888 -22.421 1.00 . A A . 10 ARG HD3 1 1
13 26613 1 1 13 ARG HE H 11.688 -2.283 -22.938 1.00 . A A . 10 ARG HE 1 1
13 26614 1 1 13 ARG HG2 H 9.722 -3.495 -20.126 1.00 . A A . 10 ARG HG2 1 1
13 26615 1 1 13 ARG HG3 H 10.635 -2.117 -20.744 1.00 . A A . 10 ARG HG3 1 1
13 26616 1 1 13 ARG HH11 H 12.407 -5.684 -22.540 1.00 . A A . 10 ARG HH11 1 1
13 26617 1 1 13 ARG HH12 H 13.828 -5.620 -23.523 1.00 . A A . 10 ARG HH12 1 1
13 26618 1 1 13 ARG HH21 H 13.557 -2.212 -24.229 1.00 . A A . 10 ARG HH21 1 1
13 26619 1 1 13 ARG HH22 H 14.481 -3.656 -24.480 1.00 . A A . 10 ARG HH22 1 1
13 26620 1 1 13 ARG N N 10.314 -3.260 -17.686 1.00 . A A . 10 ARG N 1 1
13 26621 1 1 13 ARG NE N 11.803 -3.241 -22.764 1.00 . A A . 10 ARG NE 1 1
13 26622 1 1 13 ARG NH1 N 13.041 -5.163 -23.107 1.00 . A A . 10 ARG NH1 1 1
13 26623 1 1 13 ARG NH2 N 13.698 -3.188 -24.069 1.00 . A A . 10 ARG NH2 1 1
13 26624 1 1 13 ARG O O 11.030 -0.687 -18.815 1.00 . A A . 10 ARG O 1 1
13 26625 1 1 14 ALA C C 12.159 1.220 -16.906 1.00 . A A . 11 ALA C 1 1
13 26626 1 1 14 ALA CA C 13.257 0.445 -17.627 1.00 . A A . 11 ALA CA 1 1
13 26627 1 1 14 ALA CB C 13.458 0.986 -19.035 1.00 . A A . 11 ALA CB 1 1
13 26628 1 1 14 ALA H H 13.552 -1.613 -17.240 1.00 . A A . 11 ALA H 1 1
13 26629 1 1 14 ALA HA H 14.183 0.566 -17.084 1.00 . A A . 11 ALA HA 1 1
13 26630 1 1 14 ALA HB1 H 12.501 1.257 -19.458 1.00 . A A . 11 ALA HB1 1 1
13 26631 1 1 14 ALA HB2 H 13.920 0.227 -19.648 1.00 . A A . 11 ALA HB2 1 1
13 26632 1 1 14 ALA HB3 H 14.095 1.857 -18.998 1.00 . A A . 11 ALA HB3 1 1
13 26633 1 1 14 ALA N N 12.942 -0.976 -17.666 1.00 . A A . 11 ALA N 1 1
13 26634 1 1 14 ALA O O 11.654 2.220 -17.411 1.00 . A A . 11 ALA O 1 1
13 26635 1 1 15 ILE C C 11.385 2.222 -13.793 1.00 . A A . 12 ILE C 1 1
13 26636 1 1 15 ILE CA C 10.767 1.397 -14.917 1.00 . A A . 12 ILE CA 1 1
13 26637 1 1 15 ILE CB C 9.766 0.387 -14.310 1.00 . A A . 12 ILE CB 1 1
13 26638 1 1 15 ILE CD1 C 10.616 -0.955 -12.315 1.00 . A A . 12 ILE CD1 1 1
13 26639 1 1 15 ILE CG1 C 10.478 -0.881 -13.821 1.00 . A A . 12 ILE CG1 1 1
13 26640 1 1 15 ILE CG2 C 8.687 0.034 -15.325 1.00 . A A . 12 ILE CG2 1 1
13 26641 1 1 15 ILE H H 12.246 -0.050 -15.370 1.00 . A A . 12 ILE H 1 1
13 26642 1 1 15 ILE HA H 10.220 2.062 -15.569 1.00 . A A . 12 ILE HA 1 1
13 26643 1 1 15 ILE HB H 9.283 0.862 -13.469 1.00 . A A . 12 ILE HB 1 1
13 26644 1 1 15 ILE HD11 H 11.381 -1.673 -12.059 1.00 . A A . 12 ILE HD11 1 1
13 26645 1 1 15 ILE HD12 H 9.676 -1.260 -11.881 1.00 . A A . 12 ILE HD12 1 1
13 26646 1 1 15 ILE HD13 H 10.892 0.015 -11.930 1.00 . A A . 12 ILE HD13 1 1
13 26647 1 1 15 ILE HG12 H 9.919 -1.742 -14.140 1.00 . A A . 12 ILE HG12 1 1
13 26648 1 1 15 ILE HG13 H 11.466 -0.928 -14.245 1.00 . A A . 12 ILE HG13 1 1
13 26649 1 1 15 ILE HG21 H 9.117 0.009 -16.315 1.00 . A A . 12 ILE HG21 1 1
13 26650 1 1 15 ILE HG22 H 7.905 0.779 -15.290 1.00 . A A . 12 ILE HG22 1 1
13 26651 1 1 15 ILE HG23 H 8.272 -0.934 -15.087 1.00 . A A . 12 ILE HG23 1 1
13 26652 1 1 15 ILE N N 11.801 0.748 -15.717 1.00 . A A . 12 ILE N 1 1
13 26653 1 1 15 ILE O O 10.741 3.114 -13.241 1.00 . A A . 12 ILE O 1 1
13 26654 1 1 16 ASP C C 13.980 3.919 -12.956 1.00 . A A . 13 ASP C 1 1
13 26655 1 1 16 ASP CA C 13.341 2.646 -12.410 1.00 . A A . 13 ASP CA 1 1
13 26656 1 1 16 ASP CB C 14.417 1.759 -11.778 1.00 . A A . 13 ASP CB 1 1
13 26657 1 1 16 ASP CG C 13.877 0.905 -10.648 1.00 . A A . 13 ASP CG 1 1
13 26658 1 1 16 ASP H H 13.103 1.207 -13.941 1.00 . A A . 13 ASP H 1 1
13 26659 1 1 16 ASP HA H 12.619 2.916 -11.654 1.00 . A A . 13 ASP HA 1 1
13 26660 1 1 16 ASP HB2 H 14.826 1.106 -12.534 1.00 . A A . 13 ASP HB2 1 1
13 26661 1 1 16 ASP HB3 H 15.205 2.386 -11.386 1.00 . A A . 13 ASP HB3 1 1
13 26662 1 1 16 ASP N N 12.639 1.925 -13.462 1.00 . A A . 13 ASP N 1 1
13 26663 1 1 16 ASP O O 13.496 5.023 -12.713 1.00 . A A . 13 ASP O 1 1
13 26664 1 1 16 ASP OD1 O 12.820 0.270 -10.835 1.00 . A A . 13 ASP OD1 1 1
13 26665 1 1 16 ASP OD2 O 14.515 0.870 -9.575 1.00 . A A . 13 ASP OD2 1 1
13 26666 1 1 17 GLN C C 15.219 5.279 -15.631 1.00 . A A . 14 GLN C 1 1
13 26667 1 1 17 GLN CA C 15.792 4.888 -14.267 1.00 . A A . 14 GLN CA 1 1
13 26668 1 1 17 GLN CB C 17.282 4.558 -14.393 1.00 . A A . 14 GLN CB 1 1
13 26669 1 1 17 GLN CD C 18.649 5.894 -12.739 1.00 . A A . 14 GLN CD 1 1
13 26670 1 1 17 GLN CG C 18.192 5.758 -14.178 1.00 . A A . 14 GLN CG 1 1
13 26671 1 1 17 GLN H H 15.416 2.847 -13.845 1.00 . A A . 14 GLN H 1 1
13 26672 1 1 17 GLN HA H 15.677 5.723 -13.593 1.00 . A A . 14 GLN HA 1 1
13 26673 1 1 17 GLN HB2 H 17.535 3.808 -13.658 1.00 . A A . 14 GLN HB2 1 1
13 26674 1 1 17 GLN HB3 H 17.473 4.162 -15.377 1.00 . A A . 14 GLN HB3 1 1
13 26675 1 1 17 GLN HE21 H 17.706 7.637 -12.578 1.00 . A A . 14 GLN HE21 1 1
13 26676 1 1 17 GLN HE22 H 18.542 7.102 -11.163 1.00 . A A . 14 GLN HE22 1 1
13 26677 1 1 17 GLN HG2 H 19.064 5.649 -14.807 1.00 . A A . 14 GLN HG2 1 1
13 26678 1 1 17 GLN HG3 H 17.657 6.653 -14.457 1.00 . A A . 14 GLN HG3 1 1
13 26679 1 1 17 GLN N N 15.077 3.754 -13.692 1.00 . A A . 14 GLN N 1 1
13 26680 1 1 17 GLN NE2 N 18.260 6.988 -12.095 1.00 . A A . 14 GLN NE2 1 1
13 26681 1 1 17 GLN O O 14.550 6.305 -15.757 1.00 . A A . 14 GLN O 1 1
13 26682 1 1 17 GLN OE1 O 19.345 5.026 -12.211 1.00 . A A . 14 GLN OE1 1 1
13 26683 1 1 18 LEU C C 15.554 6.047 -18.540 1.00 . A A . 15 LEU C 1 1
13 26684 1 1 18 LEU CA C 14.994 4.729 -18.000 1.00 . A A . 15 LEU CA 1 1
13 26685 1 1 18 LEU CB C 13.465 4.776 -18.013 1.00 . A A . 15 LEU CB 1 1
13 26686 1 1 18 LEU CD1 C 11.972 3.948 -19.859 1.00 . A A . 15 LEU CD1 1 1
13 26687 1 1 18 LEU CD2 C 12.022 6.384 -19.298 1.00 . A A . 15 LEU CD2 1 1
13 26688 1 1 18 LEU CG C 12.839 5.101 -19.375 1.00 . A A . 15 LEU CG 1 1
13 26689 1 1 18 LEU H H 16.022 3.657 -16.486 1.00 . A A . 15 LEU H 1 1
13 26690 1 1 18 LEU HA H 15.325 3.922 -18.634 1.00 . A A . 15 LEU HA 1 1
13 26691 1 1 18 LEU HB2 H 13.095 3.815 -17.687 1.00 . A A . 15 LEU HB2 1 1
13 26692 1 1 18 LEU HB3 H 13.143 5.524 -17.306 1.00 . A A . 15 LEU HB3 1 1
13 26693 1 1 18 LEU HD11 H 11.392 4.267 -20.713 1.00 . A A . 15 LEU HD11 1 1
13 26694 1 1 18 LEU HD12 H 11.305 3.642 -19.068 1.00 . A A . 15 LEU HD12 1 1
13 26695 1 1 18 LEU HD13 H 12.602 3.118 -20.141 1.00 . A A . 15 LEU HD13 1 1
13 26696 1 1 18 LEU HD21 H 12.421 7.017 -18.518 1.00 . A A . 15 LEU HD21 1 1
13 26697 1 1 18 LEU HD22 H 10.994 6.143 -19.076 1.00 . A A . 15 LEU HD22 1 1
13 26698 1 1 18 LEU HD23 H 12.076 6.901 -20.245 1.00 . A A . 15 LEU HD23 1 1
13 26699 1 1 18 LEU HG H 13.627 5.250 -20.099 1.00 . A A . 15 LEU HG 1 1
13 26700 1 1 18 LEU N N 15.484 4.461 -16.648 1.00 . A A . 15 LEU N 1 1
13 26701 1 1 18 LEU O O 15.545 7.063 -17.846 1.00 . A A . 15 LEU O 1 1
13 26702 1 1 19 PRO C C 15.651 8.450 -20.330 1.00 . A A . 16 PRO C 1 1
13 26703 1 1 19 PRO CA C 16.602 7.255 -20.421 1.00 . A A . 16 PRO CA 1 1
13 26704 1 1 19 PRO CB C 16.807 6.849 -21.890 1.00 . A A . 16 PRO CB 1 1
13 26705 1 1 19 PRO CD C 16.097 4.899 -20.702 1.00 . A A . 16 PRO CD 1 1
13 26706 1 1 19 PRO CG C 16.091 5.549 -22.054 1.00 . A A . 16 PRO CG 1 1
13 26707 1 1 19 PRO HA H 17.552 7.520 -19.985 1.00 . A A . 16 PRO HA 1 1
13 26708 1 1 19 PRO HB2 H 16.389 7.609 -22.535 1.00 . A A . 16 PRO HB2 1 1
13 26709 1 1 19 PRO HB3 H 17.862 6.745 -22.091 1.00 . A A . 16 PRO HB3 1 1
13 26710 1 1 19 PRO HD2 H 15.230 4.267 -20.581 1.00 . A A . 16 PRO HD2 1 1
13 26711 1 1 19 PRO HD3 H 17.005 4.333 -20.557 1.00 . A A . 16 PRO HD3 1 1
13 26712 1 1 19 PRO HG2 H 15.077 5.725 -22.381 1.00 . A A . 16 PRO HG2 1 1
13 26713 1 1 19 PRO HG3 H 16.614 4.930 -22.768 1.00 . A A . 16 PRO HG3 1 1
13 26714 1 1 19 PRO N N 16.045 6.052 -19.794 1.00 . A A . 16 PRO N 1 1
13 26715 1 1 19 PRO O O 14.468 8.336 -20.649 1.00 . A A . 16 PRO O 1 1
13 26716 1 1 20 PRO C C 14.744 11.257 -21.116 1.00 . A A . 17 PRO C 1 1
13 26717 1 1 20 PRO CA C 15.347 10.837 -19.777 1.00 . A A . 17 PRO CA 1 1
13 26718 1 1 20 PRO CB C 16.343 11.891 -19.266 1.00 . A A . 17 PRO CB 1 1
13 26719 1 1 20 PRO CD C 17.559 9.853 -19.503 1.00 . A A . 17 PRO CD 1 1
13 26720 1 1 20 PRO CG C 17.690 11.345 -19.593 1.00 . A A . 17 PRO CG 1 1
13 26721 1 1 20 PRO HA H 14.553 10.708 -19.054 1.00 . A A . 17 PRO HA 1 1
13 26722 1 1 20 PRO HB2 H 16.170 12.831 -19.766 1.00 . A A . 17 PRO HB2 1 1
13 26723 1 1 20 PRO HB3 H 16.220 12.017 -18.202 1.00 . A A . 17 PRO HB3 1 1
13 26724 1 1 20 PRO HD2 H 18.241 9.371 -20.187 1.00 . A A . 17 PRO HD2 1 1
13 26725 1 1 20 PRO HD3 H 17.734 9.518 -18.491 1.00 . A A . 17 PRO HD3 1 1
13 26726 1 1 20 PRO HG2 H 17.973 11.636 -20.593 1.00 . A A . 17 PRO HG2 1 1
13 26727 1 1 20 PRO HG3 H 18.416 11.701 -18.878 1.00 . A A . 17 PRO HG3 1 1
13 26728 1 1 20 PRO N N 16.159 9.620 -19.898 1.00 . A A . 17 PRO N 1 1
13 26729 1 1 20 PRO O O 14.570 10.427 -22.008 1.00 . A A . 17 PRO O 1 1
13 26730 1 1 21 GLU C C 12.420 12.531 -22.680 1.00 . A A . 18 GLU C 1 1
13 26731 1 1 21 GLU CA C 13.832 13.066 -22.484 1.00 . A A . 18 GLU CA 1 1
13 26732 1 1 21 GLU CB C 14.699 12.710 -23.696 1.00 . A A . 18 GLU CB 1 1
13 26733 1 1 21 GLU CD C 17.205 12.997 -23.879 1.00 . A A . 18 GLU CD 1 1
13 26734 1 1 21 GLU CG C 15.850 13.677 -23.924 1.00 . A A . 18 GLU CG 1 1
13 26735 1 1 21 GLU H H 14.575 13.155 -20.503 1.00 . A A . 18 GLU H 1 1
13 26736 1 1 21 GLU HA H 13.785 14.142 -22.392 1.00 . A A . 18 GLU HA 1 1
13 26737 1 1 21 GLU HB2 H 15.108 11.721 -23.555 1.00 . A A . 18 GLU HB2 1 1
13 26738 1 1 21 GLU HB3 H 14.077 12.711 -24.579 1.00 . A A . 18 GLU HB3 1 1
13 26739 1 1 21 GLU HG2 H 15.728 14.137 -24.892 1.00 . A A . 18 GLU HG2 1 1
13 26740 1 1 21 GLU HG3 H 15.819 14.438 -23.158 1.00 . A A . 18 GLU HG3 1 1
13 26741 1 1 21 GLU N N 14.420 12.543 -21.252 1.00 . A A . 18 GLU N 1 1
13 26742 1 1 21 GLU O O 11.440 13.237 -22.442 1.00 . A A . 18 GLU O 1 1
13 26743 1 1 21 GLU OE1 O 17.295 11.883 -23.321 1.00 . A A . 18 GLU OE1 1 1
13 26744 1 1 21 GLU OE2 O 18.178 13.581 -24.402 1.00 . A A . 18 GLU OE2 1 1
13 26745 1 1 22 VAL C C 10.607 9.867 -22.083 1.00 . A A . 19 VAL C 1 1
13 26746 1 1 22 VAL CA C 11.023 10.651 -23.319 1.00 . A A . 19 VAL CA 1 1
13 26747 1 1 22 VAL CB C 11.014 9.709 -24.544 1.00 . A A . 19 VAL CB 1 1
13 26748 1 1 22 VAL CG1 C 9.637 9.704 -25.193 1.00 . A A . 19 VAL CG1 1 1
13 26749 1 1 22 VAL CG2 C 12.081 10.109 -25.556 1.00 . A A . 19 VAL CG2 1 1
13 26750 1 1 22 VAL H H 13.137 10.761 -23.269 1.00 . A A . 19 VAL H 1 1
13 26751 1 1 22 VAL HA H 10.301 11.437 -23.490 1.00 . A A . 19 VAL HA 1 1
13 26752 1 1 22 VAL HB H 11.229 8.707 -24.203 1.00 . A A . 19 VAL HB 1 1
13 26753 1 1 22 VAL HG11 H 9.662 10.298 -26.095 1.00 . A A . 19 VAL HG11 1 1
13 26754 1 1 22 VAL HG12 H 8.914 10.123 -24.507 1.00 . A A . 19 VAL HG12 1 1
13 26755 1 1 22 VAL HG13 H 9.356 8.690 -25.436 1.00 . A A . 19 VAL HG13 1 1
13 26756 1 1 22 VAL HG21 H 11.814 11.053 -26.006 1.00 . A A . 19 VAL HG21 1 1
13 26757 1 1 22 VAL HG22 H 12.150 9.351 -26.321 1.00 . A A . 19 VAL HG22 1 1
13 26758 1 1 22 VAL HG23 H 13.033 10.204 -25.058 1.00 . A A . 19 VAL HG23 1 1
13 26759 1 1 22 VAL N N 12.320 11.278 -23.105 1.00 . A A . 19 VAL N 1 1
13 26760 1 1 22 VAL O O 11.284 8.925 -21.673 1.00 . A A . 19 VAL O 1 1
13 26761 1 1 23 PHE C C 7.892 8.608 -20.646 1.00 . A A . 20 PHE C 1 1
13 26762 1 1 23 PHE CA C 8.986 9.613 -20.292 1.00 . A A . 20 PHE CA 1 1
13 26763 1 1 23 PHE CB C 8.468 10.649 -19.283 1.00 . A A . 20 PHE CB 1 1
13 26764 1 1 23 PHE CD1 C 9.256 12.871 -20.166 1.00 . A A . 20 PHE CD1 1 1
13 26765 1 1 23 PHE CD2 C 6.917 12.425 -20.127 1.00 . A A . 20 PHE CD2 1 1
13 26766 1 1 23 PHE CE1 C 9.012 14.122 -20.706 1.00 . A A . 20 PHE CE1 1 1
13 26767 1 1 23 PHE CE2 C 6.665 13.673 -20.667 1.00 . A A . 20 PHE CE2 1 1
13 26768 1 1 23 PHE CG C 8.209 12.011 -19.871 1.00 . A A . 20 PHE CG 1 1
13 26769 1 1 23 PHE CZ C 7.714 14.523 -20.956 1.00 . A A . 20 PHE CZ 1 1
13 26770 1 1 23 PHE H H 9.001 11.030 -21.865 1.00 . A A . 20 PHE H 1 1
13 26771 1 1 23 PHE HA H 9.809 9.076 -19.844 1.00 . A A . 20 PHE HA 1 1
13 26772 1 1 23 PHE HB2 H 7.543 10.294 -18.857 1.00 . A A . 20 PHE HB2 1 1
13 26773 1 1 23 PHE HB3 H 9.198 10.763 -18.495 1.00 . A A . 20 PHE HB3 1 1
13 26774 1 1 23 PHE HD1 H 10.272 12.559 -19.971 1.00 . A A . 20 PHE HD1 1 1
13 26775 1 1 23 PHE HD2 H 6.099 11.761 -19.903 1.00 . A A . 20 PHE HD2 1 1
13 26776 1 1 23 PHE HE1 H 9.836 14.783 -20.932 1.00 . A A . 20 PHE HE1 1 1
13 26777 1 1 23 PHE HE2 H 5.649 13.985 -20.859 1.00 . A A . 20 PHE HE2 1 1
13 26778 1 1 23 PHE HZ H 7.521 15.498 -21.377 1.00 . A A . 20 PHE HZ 1 1
13 26779 1 1 23 PHE N N 9.492 10.270 -21.491 1.00 . A A . 20 PHE N 1 1
13 26780 1 1 23 PHE O O 7.623 8.361 -21.822 1.00 . A A . 20 PHE O 1 1
13 26781 1 1 24 GLU C C 5.585 6.590 -18.533 1.00 . A A . 21 GLU C 1 1
13 26782 1 1 24 GLU CA C 6.226 7.022 -19.851 1.00 . A A . 21 GLU CA 1 1
13 26783 1 1 24 GLU CB C 6.822 5.809 -20.573 1.00 . A A . 21 GLU CB 1 1
13 26784 1 1 24 GLU CD C 4.720 5.063 -21.759 1.00 . A A . 21 GLU CD 1 1
13 26785 1 1 24 GLU CG C 5.836 4.677 -20.810 1.00 . A A . 21 GLU CG 1 1
13 26786 1 1 24 GLU H H 7.536 8.239 -18.711 1.00 . A A . 21 GLU H 1 1
13 26787 1 1 24 GLU HA H 5.470 7.469 -20.479 1.00 . A A . 21 GLU HA 1 1
13 26788 1 1 24 GLU HB2 H 7.199 6.131 -21.533 1.00 . A A . 21 GLU HB2 1 1
13 26789 1 1 24 GLU HB3 H 7.643 5.425 -19.987 1.00 . A A . 21 GLU HB3 1 1
13 26790 1 1 24 GLU HG2 H 6.369 3.838 -21.231 1.00 . A A . 21 GLU HG2 1 1
13 26791 1 1 24 GLU HG3 H 5.403 4.388 -19.864 1.00 . A A . 21 GLU HG3 1 1
13 26792 1 1 24 GLU N N 7.274 8.014 -19.628 1.00 . A A . 21 GLU N 1 1
13 26793 1 1 24 GLU O O 6.165 6.774 -17.462 1.00 . A A . 21 GLU O 1 1
13 26794 1 1 24 GLU OE1 O 5.023 5.609 -22.840 1.00 . A A . 21 GLU OE1 1 1
13 26795 1 1 24 GLU OE2 O 3.543 4.818 -21.422 1.00 . A A . 21 GLU OE2 1 1
13 26796 1 1 25 THR C C 4.294 4.262 -16.894 1.00 . A A . 22 THR C 1 1
13 26797 1 1 25 THR CA C 3.679 5.553 -17.423 1.00 . A A . 22 THR CA 1 1
13 26798 1 1 25 THR CB C 2.189 5.345 -17.719 1.00 . A A . 22 THR CB 1 1
13 26799 1 1 25 THR CG2 C 1.906 4.166 -18.626 1.00 . A A . 22 THR CG2 1 1
13 26800 1 1 25 THR H H 3.974 5.886 -19.494 1.00 . A A . 22 THR H 1 1
13 26801 1 1 25 THR HA H 3.780 6.317 -16.670 1.00 . A A . 22 THR HA 1 1
13 26802 1 1 25 THR HB H 1.800 6.233 -18.197 1.00 . A A . 22 THR HB 1 1
13 26803 1 1 25 THR HG1 H 0.762 5.786 -16.449 1.00 . A A . 22 THR HG1 1 1
13 26804 1 1 25 THR HG21 H 2.235 4.395 -19.628 1.00 . A A . 22 THR HG21 1 1
13 26805 1 1 25 THR HG22 H 0.844 3.966 -18.634 1.00 . A A . 22 THR HG22 1 1
13 26806 1 1 25 THR HG23 H 2.434 3.298 -18.263 1.00 . A A . 22 THR HG23 1 1
13 26807 1 1 25 THR N N 4.387 6.011 -18.615 1.00 . A A . 22 THR N 1 1
13 26808 1 1 25 THR O O 5.142 3.655 -17.547 1.00 . A A . 22 THR O 1 1
13 26809 1 1 25 THR OG1 O 1.467 5.139 -16.516 1.00 . A A . 22 THR OG1 1 1
13 26810 1 1 26 LYS C C 3.418 1.457 -15.362 1.00 . A A . 23 LYS C 1 1
13 26811 1 1 26 LYS CA C 4.366 2.622 -15.101 1.00 . A A . 23 LYS CA 1 1
13 26812 1 1 26 LYS CB C 4.556 2.818 -13.594 1.00 . A A . 23 LYS CB 1 1
13 26813 1 1 26 LYS CD C 4.694 5.255 -12.989 1.00 . A A . 23 LYS CD 1 1
13 26814 1 1 26 LYS CE C 5.495 6.488 -13.380 1.00 . A A . 23 LYS CE 1 1
13 26815 1 1 26 LYS CG C 5.476 3.976 -13.241 1.00 . A A . 23 LYS CG 1 1
13 26816 1 1 26 LYS H H 3.178 4.368 -15.238 1.00 . A A . 23 LYS H 1 1
13 26817 1 1 26 LYS HA H 5.323 2.401 -15.549 1.00 . A A . 23 LYS HA 1 1
13 26818 1 1 26 LYS HB2 H 3.591 3.002 -13.143 1.00 . A A . 23 LYS HB2 1 1
13 26819 1 1 26 LYS HB3 H 4.973 1.915 -13.175 1.00 . A A . 23 LYS HB3 1 1
13 26820 1 1 26 LYS HD2 H 3.785 5.232 -13.571 1.00 . A A . 23 LYS HD2 1 1
13 26821 1 1 26 LYS HD3 H 4.448 5.315 -11.939 1.00 . A A . 23 LYS HD3 1 1
13 26822 1 1 26 LYS HE2 H 5.727 7.049 -12.488 1.00 . A A . 23 LYS HE2 1 1
13 26823 1 1 26 LYS HE3 H 6.413 6.172 -13.855 1.00 . A A . 23 LYS HE3 1 1
13 26824 1 1 26 LYS HG2 H 6.029 3.723 -12.349 1.00 . A A . 23 LYS HG2 1 1
13 26825 1 1 26 LYS HG3 H 6.162 4.140 -14.058 1.00 . A A . 23 LYS HG3 1 1
13 26826 1 1 26 LYS HZ1 H 4.507 6.839 -15.182 1.00 . A A . 23 LYS HZ1 1 1
13 26827 1 1 26 LYS HZ2 H 5.316 8.192 -14.576 1.00 . A A . 23 LYS HZ2 1 1
13 26828 1 1 26 LYS HZ3 H 3.862 7.692 -13.874 1.00 . A A . 23 LYS HZ3 1 1
13 26829 1 1 26 LYS N N 3.858 3.845 -15.710 1.00 . A A . 23 LYS N 1 1
13 26830 1 1 26 LYS NZ N 4.742 7.364 -14.319 1.00 . A A . 23 LYS NZ 1 1
13 26831 1 1 26 LYS O O 2.217 1.652 -15.546 1.00 . A A . 23 LYS O 1 1
13 26832 1 1 27 ARG C C 2.632 -1.525 -14.297 1.00 . A A . 24 ARG C 1 1
13 26833 1 1 27 ARG CA C 3.157 -0.951 -15.613 1.00 . A A . 24 ARG CA 1 1
13 26834 1 1 27 ARG CB C 3.982 -2.006 -16.361 1.00 . A A . 24 ARG CB 1 1
13 26835 1 1 27 ARG CD C 3.778 -0.991 -18.658 1.00 . A A . 24 ARG CD 1 1
13 26836 1 1 27 ARG CG C 3.534 -2.224 -17.799 1.00 . A A . 24 ARG CG 1 1
13 26837 1 1 27 ARG CZ C 4.206 -1.063 -21.093 1.00 . A A . 24 ARG CZ 1 1
13 26838 1 1 27 ARG H H 4.925 0.148 -15.221 1.00 . A A . 24 ARG H 1 1
13 26839 1 1 27 ARG HA H 2.316 -0.664 -16.226 1.00 . A A . 24 ARG HA 1 1
13 26840 1 1 27 ARG HB2 H 5.016 -1.694 -16.373 1.00 . A A . 24 ARG HB2 1 1
13 26841 1 1 27 ARG HB3 H 3.906 -2.947 -15.838 1.00 . A A . 24 ARG HB3 1 1
13 26842 1 1 27 ARG HD2 H 2.826 -0.599 -18.975 1.00 . A A . 24 ARG HD2 1 1
13 26843 1 1 27 ARG HD3 H 4.290 -0.249 -18.063 1.00 . A A . 24 ARG HD3 1 1
13 26844 1 1 27 ARG HE H 5.469 -1.700 -19.686 1.00 . A A . 24 ARG HE 1 1
13 26845 1 1 27 ARG HG2 H 4.086 -3.053 -18.215 1.00 . A A . 24 ARG HG2 1 1
13 26846 1 1 27 ARG HG3 H 2.479 -2.454 -17.807 1.00 . A A . 24 ARG HG3 1 1
13 26847 1 1 27 ARG HH11 H 2.407 -0.273 -20.605 1.00 . A A . 24 ARG HH11 1 1
13 26848 1 1 27 ARG HH12 H 2.749 -0.346 -22.298 1.00 . A A . 24 ARG HH12 1 1
13 26849 1 1 27 ARG HH21 H 5.903 -1.790 -21.914 1.00 . A A . 24 ARG HH21 1 1
13 26850 1 1 27 ARG HH22 H 4.726 -1.204 -23.042 1.00 . A A . 24 ARG HH22 1 1
13 26851 1 1 27 ARG N N 3.962 0.243 -15.375 1.00 . A A . 24 ARG N 1 1
13 26852 1 1 27 ARG NE N 4.588 -1.297 -19.837 1.00 . A A . 24 ARG NE 1 1
13 26853 1 1 27 ARG NH1 N 3.023 -0.516 -21.351 1.00 . A A . 24 ARG NH1 1 1
13 26854 1 1 27 ARG NH2 N 5.011 -1.378 -22.098 1.00 . A A . 24 ARG NH2 1 1
13 26855 1 1 27 ARG O O 2.570 -2.740 -14.118 1.00 . A A . 24 ARG O 1 1
13 26856 1 1 28 PHE C C 0.224 -1.267 -12.145 1.00 . A A . 25 PHE C 1 1
13 26857 1 1 28 PHE CA C 1.732 -1.052 -12.082 1.00 . A A . 25 PHE CA 1 1
13 26858 1 1 28 PHE CB C 2.065 -0.001 -11.021 1.00 . A A . 25 PHE CB 1 1
13 26859 1 1 28 PHE CD1 C 4.181 -1.065 -10.196 1.00 . A A . 25 PHE CD1 1 1
13 26860 1 1 28 PHE CD2 C 4.242 1.232 -10.831 1.00 . A A . 25 PHE CD2 1 1
13 26861 1 1 28 PHE CE1 C 5.525 -1.017 -9.878 1.00 . A A . 25 PHE CE1 1 1
13 26862 1 1 28 PHE CE2 C 5.587 1.288 -10.515 1.00 . A A . 25 PHE CE2 1 1
13 26863 1 1 28 PHE CG C 3.525 0.057 -10.675 1.00 . A A . 25 PHE CG 1 1
13 26864 1 1 28 PHE CZ C 6.229 0.162 -10.038 1.00 . A A . 25 PHE CZ 1 1
13 26865 1 1 28 PHE H H 2.323 0.317 -13.580 1.00 . A A . 25 PHE H 1 1
13 26866 1 1 28 PHE HA H 2.206 -1.985 -11.815 1.00 . A A . 25 PHE HA 1 1
13 26867 1 1 28 PHE HB2 H 1.772 0.972 -11.384 1.00 . A A . 25 PHE HB2 1 1
13 26868 1 1 28 PHE HB3 H 1.517 -0.225 -10.117 1.00 . A A . 25 PHE HB3 1 1
13 26869 1 1 28 PHE HD1 H 3.633 -1.987 -10.072 1.00 . A A . 25 PHE HD1 1 1
13 26870 1 1 28 PHE HD2 H 3.741 2.114 -11.204 1.00 . A A . 25 PHE HD2 1 1
13 26871 1 1 28 PHE HE1 H 6.025 -1.899 -9.505 1.00 . A A . 25 PHE HE1 1 1
13 26872 1 1 28 PHE HE2 H 6.134 2.210 -10.641 1.00 . A A . 25 PHE HE2 1 1
13 26873 1 1 28 PHE HZ H 7.279 0.202 -9.790 1.00 . A A . 25 PHE HZ 1 1
13 26874 1 1 28 PHE N N 2.252 -0.639 -13.380 1.00 . A A . 25 PHE N 1 1
13 26875 1 1 28 PHE O O -0.533 -0.341 -12.437 1.00 . A A . 25 PHE O 1 1
13 26876 1 1 29 GLU C C -1.954 -3.906 -10.877 1.00 . A A . 26 GLU C 1 1
13 26877 1 1 29 GLU CA C -1.625 -2.827 -11.903 1.00 . A A . 26 GLU CA 1 1
13 26878 1 1 29 GLU CB C -2.030 -3.299 -13.300 1.00 . A A . 26 GLU CB 1 1
13 26879 1 1 29 GLU CD C -4.335 -4.181 -13.841 1.00 . A A . 26 GLU CD 1 1
13 26880 1 1 29 GLU CG C -3.463 -2.952 -13.665 1.00 . A A . 26 GLU CG 1 1
13 26881 1 1 29 GLU H H 0.445 -3.192 -11.649 1.00 . A A . 26 GLU H 1 1
13 26882 1 1 29 GLU HA H -2.181 -1.935 -11.659 1.00 . A A . 26 GLU HA 1 1
13 26883 1 1 29 GLU HB2 H -1.374 -2.841 -14.025 1.00 . A A . 26 GLU HB2 1 1
13 26884 1 1 29 GLU HB3 H -1.917 -4.372 -13.352 1.00 . A A . 26 GLU HB3 1 1
13 26885 1 1 29 GLU HG2 H -3.884 -2.341 -12.881 1.00 . A A . 26 GLU HG2 1 1
13 26886 1 1 29 GLU HG3 H -3.461 -2.396 -14.591 1.00 . A A . 26 GLU HG3 1 1
13 26887 1 1 29 GLU N N -0.207 -2.494 -11.873 1.00 . A A . 26 GLU N 1 1
13 26888 1 1 29 GLU O O -1.719 -5.092 -11.111 1.00 . A A . 26 GLU O 1 1
13 26889 1 1 29 GLU OE1 O -3.890 -5.133 -14.516 1.00 . A A . 26 GLU OE1 1 1
13 26890 1 1 29 GLU OE2 O -5.461 -4.191 -13.301 1.00 . A A . 26 GLU OE2 1 1
13 26891 1 1 30 VAL C C -4.026 -3.885 -7.848 1.00 . A A . 27 VAL C 1 1
13 26892 1 1 30 VAL CA C -2.860 -4.421 -8.681 1.00 . A A . 27 VAL CA 1 1
13 26893 1 1 30 VAL CB C -1.656 -4.711 -7.760 1.00 . A A . 27 VAL CB 1 1
13 26894 1 1 30 VAL CG1 C -2.010 -5.755 -6.711 1.00 . A A . 27 VAL CG1 1 1
13 26895 1 1 30 VAL CG2 C -0.459 -5.163 -8.583 1.00 . A A . 27 VAL CG2 1 1
13 26896 1 1 30 VAL H H -2.663 -2.531 -9.612 1.00 . A A . 27 VAL H 1 1
13 26897 1 1 30 VAL HA H -3.162 -5.349 -9.146 1.00 . A A . 27 VAL HA 1 1
13 26898 1 1 30 VAL HB H -1.390 -3.796 -7.251 1.00 . A A . 27 VAL HB 1 1
13 26899 1 1 30 VAL HG11 H -1.952 -6.740 -7.149 1.00 . A A . 27 VAL HG11 1 1
13 26900 1 1 30 VAL HG12 H -3.010 -5.582 -6.348 1.00 . A A . 27 VAL HG12 1 1
13 26901 1 1 30 VAL HG13 H -1.312 -5.688 -5.889 1.00 . A A . 27 VAL HG13 1 1
13 26902 1 1 30 VAL HG21 H 0.346 -5.445 -7.922 1.00 . A A . 27 VAL HG21 1 1
13 26903 1 1 30 VAL HG22 H -0.135 -4.355 -9.221 1.00 . A A . 27 VAL HG22 1 1
13 26904 1 1 30 VAL HG23 H -0.740 -6.010 -9.190 1.00 . A A . 27 VAL HG23 1 1
13 26905 1 1 30 VAL N N -2.499 -3.489 -9.740 1.00 . A A . 27 VAL N 1 1
13 26906 1 1 30 VAL O O -3.898 -3.677 -6.642 1.00 . A A . 27 VAL O 1 1
13 26907 1 1 31 PRO C C -6.774 -3.997 -6.606 1.00 . A A . 28 PRO C 1 1
13 26908 1 1 31 PRO CA C -6.378 -3.139 -7.798 1.00 . A A . 28 PRO CA 1 1
13 26909 1 1 31 PRO CB C -7.463 -3.177 -8.877 1.00 . A A . 28 PRO CB 1 1
13 26910 1 1 31 PRO CD C -5.434 -3.863 -9.926 1.00 . A A . 28 PRO CD 1 1
13 26911 1 1 31 PRO CG C -6.719 -3.123 -10.164 1.00 . A A . 28 PRO CG 1 1
13 26912 1 1 31 PRO HA H -6.233 -2.126 -7.469 1.00 . A A . 28 PRO HA 1 1
13 26913 1 1 31 PRO HB2 H -8.033 -4.090 -8.786 1.00 . A A . 28 PRO HB2 1 1
13 26914 1 1 31 PRO HB3 H -8.117 -2.325 -8.763 1.00 . A A . 28 PRO HB3 1 1
13 26915 1 1 31 PRO HD2 H -5.553 -4.912 -10.149 1.00 . A A . 28 PRO HD2 1 1
13 26916 1 1 31 PRO HD3 H -4.639 -3.437 -10.519 1.00 . A A . 28 PRO HD3 1 1
13 26917 1 1 31 PRO HG2 H -7.292 -3.606 -10.942 1.00 . A A . 28 PRO HG2 1 1
13 26918 1 1 31 PRO HG3 H -6.517 -2.095 -10.430 1.00 . A A . 28 PRO HG3 1 1
13 26919 1 1 31 PRO N N -5.188 -3.652 -8.487 1.00 . A A . 28 PRO N 1 1
13 26920 1 1 31 PRO O O -6.038 -4.901 -6.206 1.00 . A A . 28 PRO O 1 1
13 26921 1 1 32 LYS C C -7.592 -4.135 -3.646 1.00 . A A . 29 LYS C 1 1
13 26922 1 1 32 LYS CA C -8.434 -4.449 -4.880 1.00 . A A . 29 LYS CA 1 1
13 26923 1 1 32 LYS CB C -8.419 -5.955 -5.165 1.00 . A A . 29 LYS CB 1 1
13 26924 1 1 32 LYS CD C -9.975 -7.786 -4.421 1.00 . A A . 29 LYS CD 1 1
13 26925 1 1 32 LYS CE C -9.850 -9.074 -5.219 1.00 . A A . 29 LYS CE 1 1
13 26926 1 1 32 LYS CG C -9.806 -6.561 -5.307 1.00 . A A . 29 LYS CG 1 1
13 26927 1 1 32 LYS H H -8.479 -2.973 -6.397 1.00 . A A . 29 LYS H 1 1
13 26928 1 1 32 LYS HA H -9.451 -4.136 -4.697 1.00 . A A . 29 LYS HA 1 1
13 26929 1 1 32 LYS HB2 H -7.881 -6.130 -6.085 1.00 . A A . 29 LYS HB2 1 1
13 26930 1 1 32 LYS HB3 H -7.908 -6.460 -4.360 1.00 . A A . 29 LYS HB3 1 1
13 26931 1 1 32 LYS HD2 H -9.213 -7.773 -3.656 1.00 . A A . 29 LYS HD2 1 1
13 26932 1 1 32 LYS HD3 H -10.950 -7.752 -3.960 1.00 . A A . 29 LYS HD3 1 1
13 26933 1 1 32 LYS HE2 H -10.839 -9.462 -5.410 1.00 . A A . 29 LYS HE2 1 1
13 26934 1 1 32 LYS HE3 H -9.361 -8.856 -6.157 1.00 . A A . 29 LYS HE3 1 1
13 26935 1 1 32 LYS HG2 H -10.542 -5.824 -5.026 1.00 . A A . 29 LYS HG2 1 1
13 26936 1 1 32 LYS HG3 H -9.958 -6.850 -6.337 1.00 . A A . 29 LYS HG3 1 1
13 26937 1 1 32 LYS HZ1 H -9.263 -10.055 -3.471 1.00 . A A . 29 LYS HZ1 1 1
13 26938 1 1 32 LYS HZ2 H -8.042 -9.945 -4.635 1.00 . A A . 29 LYS HZ2 1 1
13 26939 1 1 32 LYS HZ3 H -9.303 -11.054 -4.836 1.00 . A A . 29 LYS HZ3 1 1
13 26940 1 1 32 LYS N N -7.940 -3.707 -6.035 1.00 . A A . 29 LYS N 1 1
13 26941 1 1 32 LYS NZ N -9.059 -10.104 -4.490 1.00 . A A . 29 LYS NZ 1 1
13 26942 1 1 32 LYS O O -6.745 -4.931 -3.240 1.00 . A A . 29 LYS O 1 1
13 26943 1 1 33 ALA C C -7.885 -1.549 -1.039 1.00 . A A . 30 ALA C 1 1
13 26944 1 1 33 ALA CA C -7.084 -2.542 -1.877 1.00 . A A . 30 ALA CA 1 1
13 26945 1 1 33 ALA CB C -5.757 -1.927 -2.290 1.00 . A A . 30 ALA CB 1 1
13 26946 1 1 33 ALA H H -8.510 -2.370 -3.431 1.00 . A A . 30 ALA H 1 1
13 26947 1 1 33 ALA HA H -6.877 -3.418 -1.279 1.00 . A A . 30 ALA HA 1 1
13 26948 1 1 33 ALA HB1 H -5.077 -1.937 -1.450 1.00 . A A . 30 ALA HB1 1 1
13 26949 1 1 33 ALA HB2 H -5.917 -0.909 -2.610 1.00 . A A . 30 ALA HB2 1 1
13 26950 1 1 33 ALA HB3 H -5.333 -2.496 -3.103 1.00 . A A . 30 ALA HB3 1 1
13 26951 1 1 33 ALA N N -7.827 -2.965 -3.058 1.00 . A A . 30 ALA N 1 1
13 26952 1 1 33 ALA O O -8.244 -0.470 -1.512 1.00 . A A . 30 ALA O 1 1
13 26953 1 1 34 TYR C C -9.076 -1.733 2.488 1.00 . A A . 31 TYR C 1 1
13 26954 1 1 34 TYR CA C -8.906 -1.063 1.125 1.00 . A A . 31 TYR CA 1 1
13 26955 1 1 34 TYR CB C -10.279 -0.728 0.537 1.00 . A A . 31 TYR CB 1 1
13 26956 1 1 34 TYR CD1 C -10.860 -3.002 -0.394 1.00 . A A . 31 TYR CD1 1 1
13 26957 1 1 34 TYR CD2 C -12.406 -1.970 1.100 1.00 . A A . 31 TYR CD2 1 1
13 26958 1 1 34 TYR CE1 C -11.698 -4.095 -0.511 1.00 . A A . 31 TYR CE1 1 1
13 26959 1 1 34 TYR CE2 C -13.249 -3.059 0.987 1.00 . A A . 31 TYR CE2 1 1
13 26960 1 1 34 TYR CG C -11.198 -1.923 0.412 1.00 . A A . 31 TYR CG 1 1
13 26961 1 1 34 TYR CZ C -12.892 -4.119 0.181 1.00 . A A . 31 TYR CZ 1 1
13 26962 1 1 34 TYR H H -7.835 -2.788 0.529 1.00 . A A . 31 TYR H 1 1
13 26963 1 1 34 TYR HA H -8.348 -0.148 1.257 1.00 . A A . 31 TYR HA 1 1
13 26964 1 1 34 TYR HB2 H -10.765 -0.001 1.169 1.00 . A A . 31 TYR HB2 1 1
13 26965 1 1 34 TYR HB3 H -10.145 -0.308 -0.448 1.00 . A A . 31 TYR HB3 1 1
13 26966 1 1 34 TYR HD1 H -9.926 -2.982 -0.934 1.00 . A A . 31 TYR HD1 1 1
13 26967 1 1 34 TYR HD2 H -12.683 -1.138 1.731 1.00 . A A . 31 TYR HD2 1 1
13 26968 1 1 34 TYR HE1 H -11.418 -4.925 -1.143 1.00 . A A . 31 TYR HE1 1 1
13 26969 1 1 34 TYR HE2 H -14.183 -3.077 1.529 1.00 . A A . 31 TYR HE2 1 1
13 26970 1 1 34 TYR HH H -13.209 -6.000 -0.073 1.00 . A A . 31 TYR HH 1 1
13 26971 1 1 34 TYR N N -8.154 -1.919 0.212 1.00 . A A . 31 TYR N 1 1
13 26972 1 1 34 TYR O O -9.645 -2.821 2.587 1.00 . A A . 31 TYR O 1 1
13 26973 1 1 34 TYR OH O -13.730 -5.205 0.066 1.00 . A A . 31 TYR OH 1 1
13 26974 1 1 35 SER C C -10.155 -1.642 5.336 1.00 . A A . 32 SER C 1 1
13 26975 1 1 35 SER CA C -8.696 -1.605 4.893 1.00 . A A . 32 SER CA 1 1
13 26976 1 1 35 SER CB C -7.875 -0.751 5.863 1.00 . A A . 32 SER CB 1 1
13 26977 1 1 35 SER H H -8.150 -0.209 3.395 1.00 . A A . 32 SER H 1 1
13 26978 1 1 35 SER HA H -8.304 -2.612 4.889 1.00 . A A . 32 SER HA 1 1
13 26979 1 1 35 SER HB2 H -8.415 -0.642 6.792 1.00 . A A . 32 SER HB2 1 1
13 26980 1 1 35 SER HB3 H -6.929 -1.235 6.052 1.00 . A A . 32 SER HB3 1 1
13 26981 1 1 35 SER HG H -8.382 1.106 5.501 1.00 . A A . 32 SER HG 1 1
13 26982 1 1 35 SER N N -8.588 -1.074 3.536 1.00 . A A . 32 SER N 1 1
13 26983 1 1 35 SER O O -11.044 -1.217 4.598 1.00 . A A . 32 SER O 1 1
13 26984 1 1 35 SER OG O -7.630 0.537 5.327 1.00 . A A . 32 SER OG 1 1
13 26985 1 1 36 VAL C C -11.837 -1.736 8.494 1.00 . A A . 33 VAL C 1 1
13 26986 1 1 36 VAL CA C -11.768 -2.250 7.056 1.00 . A A . 33 VAL CA 1 1
13 26987 1 1 36 VAL CB C -12.322 -3.697 7.001 1.00 . A A . 33 VAL CB 1 1
13 26988 1 1 36 VAL CG1 C -13.718 -3.710 6.394 1.00 . A A . 33 VAL CG1 1 1
13 26989 1 1 36 VAL CG2 C -11.399 -4.630 6.221 1.00 . A A . 33 VAL CG2 1 1
13 26990 1 1 36 VAL H H -9.666 -2.495 7.087 1.00 . A A . 33 VAL H 1 1
13 26991 1 1 36 VAL HA H -12.395 -1.625 6.437 1.00 . A A . 33 VAL HA 1 1
13 26992 1 1 36 VAL HB H -12.399 -4.068 8.013 1.00 . A A . 33 VAL HB 1 1
13 26993 1 1 36 VAL HG11 H -14.102 -4.719 6.397 1.00 . A A . 33 VAL HG11 1 1
13 26994 1 1 36 VAL HG12 H -13.671 -3.345 5.379 1.00 . A A . 33 VAL HG12 1 1
13 26995 1 1 36 VAL HG13 H -14.369 -3.075 6.976 1.00 . A A . 33 VAL HG13 1 1
13 26996 1 1 36 VAL HG21 H -10.550 -4.082 5.848 1.00 . A A . 33 VAL HG21 1 1
13 26997 1 1 36 VAL HG22 H -11.937 -5.063 5.392 1.00 . A A . 33 VAL HG22 1 1
13 26998 1 1 36 VAL HG23 H -11.057 -5.416 6.871 1.00 . A A . 33 VAL HG23 1 1
13 26999 1 1 36 VAL N N -10.406 -2.160 6.537 1.00 . A A . 33 VAL N 1 1
13 27000 1 1 36 VAL O O -10.928 -1.969 9.292 1.00 . A A . 33 VAL O 1 1
13 27001 1 1 37 ILE C C -14.060 -1.308 10.990 1.00 . A A . 34 ILE C 1 1
13 27002 1 1 37 ILE CA C -13.109 -0.462 10.147 1.00 . A A . 34 ILE CA 1 1
13 27003 1 1 37 ILE CB C -13.675 0.970 10.070 1.00 . A A . 34 ILE CB 1 1
13 27004 1 1 37 ILE CD1 C -14.262 1.627 7.694 1.00 . A A . 34 ILE CD1 1 1
13 27005 1 1 37 ILE CG1 C -13.218 1.659 8.785 1.00 . A A . 34 ILE CG1 1 1
13 27006 1 1 37 ILE CG2 C -13.261 1.780 11.287 1.00 . A A . 34 ILE CG2 1 1
13 27007 1 1 37 ILE H H -13.602 -0.874 8.128 1.00 . A A . 34 ILE H 1 1
13 27008 1 1 37 ILE HA H -12.147 -0.421 10.636 1.00 . A A . 34 ILE HA 1 1
13 27009 1 1 37 ILE HB H -14.753 0.903 10.066 1.00 . A A . 34 ILE HB 1 1
13 27010 1 1 37 ILE HD11 H -14.149 2.488 7.062 1.00 . A A . 34 ILE HD11 1 1
13 27011 1 1 37 ILE HD12 H -15.246 1.636 8.137 1.00 . A A . 34 ILE HD12 1 1
13 27012 1 1 37 ILE HD13 H -14.140 0.732 7.105 1.00 . A A . 34 ILE HD13 1 1
13 27013 1 1 37 ILE HG12 H -12.989 2.691 8.996 1.00 . A A . 34 ILE HG12 1 1
13 27014 1 1 37 ILE HG13 H -12.331 1.166 8.413 1.00 . A A . 34 ILE HG13 1 1
13 27015 1 1 37 ILE HG21 H -13.232 1.143 12.154 1.00 . A A . 34 ILE HG21 1 1
13 27016 1 1 37 ILE HG22 H -13.975 2.575 11.450 1.00 . A A . 34 ILE HG22 1 1
13 27017 1 1 37 ILE HG23 H -12.283 2.204 11.119 1.00 . A A . 34 ILE HG23 1 1
13 27018 1 1 37 ILE N N -12.918 -1.028 8.812 1.00 . A A . 34 ILE N 1 1
13 27019 1 1 37 ILE O O -14.871 -2.065 10.457 1.00 . A A . 34 ILE O 1 1
13 27020 1 1 38 GLN C C -14.845 -1.224 14.602 1.00 . A A . 35 GLN C 1 1
13 27021 1 1 38 GLN CA C -14.812 -1.900 13.233 1.00 . A A . 35 GLN CA 1 1
13 27022 1 1 38 GLN CB C -14.319 -3.340 13.371 1.00 . A A . 35 GLN CB 1 1
13 27023 1 1 38 GLN CD C -14.521 -5.734 12.599 1.00 . A A . 35 GLN CD 1 1
13 27024 1 1 38 GLN CG C -15.084 -4.331 12.510 1.00 . A A . 35 GLN CG 1 1
13 27025 1 1 38 GLN H H -13.296 -0.540 12.671 1.00 . A A . 35 GLN H 1 1
13 27026 1 1 38 GLN HA H -15.812 -1.909 12.824 1.00 . A A . 35 GLN HA 1 1
13 27027 1 1 38 GLN HB2 H -13.277 -3.381 13.089 1.00 . A A . 35 GLN HB2 1 1
13 27028 1 1 38 GLN HB3 H -14.415 -3.645 14.403 1.00 . A A . 35 GLN HB3 1 1
13 27029 1 1 38 GLN HE21 H -15.657 -6.113 14.187 1.00 . A A . 35 GLN HE21 1 1
13 27030 1 1 38 GLN HE22 H -14.639 -7.407 13.666 1.00 . A A . 35 GLN HE22 1 1
13 27031 1 1 38 GLN HG2 H -16.113 -4.351 12.835 1.00 . A A . 35 GLN HG2 1 1
13 27032 1 1 38 GLN HG3 H -15.038 -4.005 11.482 1.00 . A A . 35 GLN HG3 1 1
13 27033 1 1 38 GLN N N -13.959 -1.162 12.309 1.00 . A A . 35 GLN N 1 1
13 27034 1 1 38 GLN NE2 N -14.986 -6.495 13.583 1.00 . A A . 35 GLN NE2 1 1
13 27035 1 1 38 GLN O O -14.013 -1.506 15.463 1.00 . A A . 35 GLN O 1 1
13 27036 1 1 38 GLN OE1 O -13.677 -6.129 11.795 1.00 . A A . 35 GLN OE1 1 1
13 27037 1 1 39 GLY C C -14.816 1.377 16.279 1.00 . A A . 36 GLY C 1 1
13 27038 1 1 39 GLY CA C -15.929 0.368 16.066 1.00 . A A . 36 GLY CA 1 1
13 27039 1 1 39 GLY H H -16.448 -0.145 14.077 1.00 . A A . 36 GLY H 1 1
13 27040 1 1 39 GLY HA2 H -16.877 0.883 16.095 1.00 . A A . 36 GLY HA2 1 1
13 27041 1 1 39 GLY HA3 H -15.900 -0.357 16.868 1.00 . A A . 36 GLY HA3 1 1
13 27042 1 1 39 GLY N N -15.810 -0.331 14.798 1.00 . A A . 36 GLY N 1 1
13 27043 1 1 39 GLY O O -14.991 2.568 16.023 1.00 . A A . 36 GLY O 1 1
13 27044 1 1 40 ASN C C -11.218 1.030 16.670 1.00 . A A . 37 ASN C 1 1
13 27045 1 1 40 ASN CA C -12.519 1.758 16.992 1.00 . A A . 37 ASN CA 1 1
13 27046 1 1 40 ASN CB C -12.504 2.225 18.450 1.00 . A A . 37 ASN CB 1 1
13 27047 1 1 40 ASN CG C -12.014 3.653 18.601 1.00 . A A . 37 ASN CG 1 1
13 27048 1 1 40 ASN H H -13.593 -0.064 16.929 1.00 . A A . 37 ASN H 1 1
13 27049 1 1 40 ASN HA H -12.606 2.620 16.348 1.00 . A A . 37 ASN HA 1 1
13 27050 1 1 40 ASN HB2 H -13.505 2.163 18.851 1.00 . A A . 37 ASN HB2 1 1
13 27051 1 1 40 ASN HB3 H -11.853 1.577 19.021 1.00 . A A . 37 ASN HB3 1 1
13 27052 1 1 40 ASN HD21 H -10.604 3.347 17.231 1.00 . A A . 37 ASN HD21 1 1
13 27053 1 1 40 ASN HD22 H -10.651 4.930 17.920 1.00 . A A . 37 ASN HD22 1 1
13 27054 1 1 40 ASN N N -13.669 0.896 16.747 1.00 . A A . 37 ASN N 1 1
13 27055 1 1 40 ASN ND2 N -10.986 4.012 17.840 1.00 . A A . 37 ASN ND2 1 1
13 27056 1 1 40 ASN O O -10.150 1.409 17.152 1.00 . A A . 37 ASN O 1 1
13 27057 1 1 40 ASN OD1 O -12.554 4.424 19.393 1.00 . A A . 37 ASN OD1 1 1
13 27058 1 1 41 ARG C C -10.134 -1.046 13.967 1.00 . A A . 38 ARG C 1 1
13 27059 1 1 41 ARG CA C -10.145 -0.792 15.469 1.00 . A A . 38 ARG CA 1 1
13 27060 1 1 41 ARG CB C -10.120 -2.120 16.234 1.00 . A A . 38 ARG CB 1 1
13 27061 1 1 41 ARG CD C -12.105 -3.201 17.364 1.00 . A A . 38 ARG CD 1 1
13 27062 1 1 41 ARG CG C -11.375 -2.962 16.047 1.00 . A A . 38 ARG CG 1 1
13 27063 1 1 41 ARG CZ C -11.306 -4.615 19.231 1.00 . A A . 38 ARG CZ 1 1
13 27064 1 1 41 ARG H H -12.192 -0.266 15.499 1.00 . A A . 38 ARG H 1 1
13 27065 1 1 41 ARG HA H -9.270 -0.221 15.730 1.00 . A A . 38 ARG HA 1 1
13 27066 1 1 41 ARG HB2 H -9.277 -2.702 15.897 1.00 . A A . 38 ARG HB2 1 1
13 27067 1 1 41 ARG HB3 H -10.004 -1.911 17.284 1.00 . A A . 38 ARG HB3 1 1
13 27068 1 1 41 ARG HD2 H -12.647 -2.306 17.626 1.00 . A A . 38 ARG HD2 1 1
13 27069 1 1 41 ARG HD3 H -12.802 -4.012 17.226 1.00 . A A . 38 ARG HD3 1 1
13 27070 1 1 41 ARG HE H -10.450 -2.919 18.631 1.00 . A A . 38 ARG HE 1 1
13 27071 1 1 41 ARG HG2 H -12.040 -2.451 15.369 1.00 . A A . 38 ARG HG2 1 1
13 27072 1 1 41 ARG HG3 H -11.093 -3.917 15.625 1.00 . A A . 38 ARG HG3 1 1
13 27073 1 1 41 ARG HH11 H -12.957 -5.338 18.310 1.00 . A A . 38 ARG HH11 1 1
13 27074 1 1 41 ARG HH12 H -12.368 -6.290 19.626 1.00 . A A . 38 ARG HH12 1 1
13 27075 1 1 41 ARG HH21 H -9.689 -4.173 20.359 1.00 . A A . 38 ARG HH21 1 1
13 27076 1 1 41 ARG HH22 H -10.517 -5.633 20.789 1.00 . A A . 38 ARG HH22 1 1
13 27077 1 1 41 ARG N N -11.314 -0.013 15.853 1.00 . A A . 38 ARG N 1 1
13 27078 1 1 41 ARG NE N -11.189 -3.536 18.458 1.00 . A A . 38 ARG NE 1 1
13 27079 1 1 41 ARG NH1 N -12.292 -5.485 19.039 1.00 . A A . 38 ARG NH1 1 1
13 27080 1 1 41 ARG NH2 N -10.432 -4.824 20.206 1.00 . A A . 38 ARG NH2 1 1
13 27081 1 1 41 ARG O O -11.187 -1.148 13.340 1.00 . A A . 38 ARG O 1 1
13 27082 1 1 42 THR C C -8.382 -2.839 11.701 1.00 . A A . 39 THR C 1 1
13 27083 1 1 42 THR CA C -8.809 -1.398 11.959 1.00 . A A . 39 THR CA 1 1
13 27084 1 1 42 THR CB C -7.832 -0.388 11.317 1.00 . A A . 39 THR CB 1 1
13 27085 1 1 42 THR CG2 C -6.533 -0.979 10.786 1.00 . A A . 39 THR CG2 1 1
13 27086 1 1 42 THR H H -8.131 -1.065 13.939 1.00 . A A . 39 THR H 1 1
13 27087 1 1 42 THR HA H -9.787 -1.255 11.521 1.00 . A A . 39 THR HA 1 1
13 27088 1 1 42 THR HB H -7.574 0.356 12.058 1.00 . A A . 39 THR HB 1 1
13 27089 1 1 42 THR HG1 H -8.321 -0.228 9.420 1.00 . A A . 39 THR HG1 1 1
13 27090 1 1 42 THR HG21 H -6.631 -2.043 10.669 1.00 . A A . 39 THR HG21 1 1
13 27091 1 1 42 THR HG22 H -5.731 -0.767 11.472 1.00 . A A . 39 THR HG22 1 1
13 27092 1 1 42 THR HG23 H -6.308 -0.538 9.829 1.00 . A A . 39 THR HG23 1 1
13 27093 1 1 42 THR N N -8.939 -1.151 13.391 1.00 . A A . 39 THR N 1 1
13 27094 1 1 42 THR O O -7.394 -3.319 12.255 1.00 . A A . 39 THR O 1 1
13 27095 1 1 42 THR OG1 O -8.458 0.277 10.229 1.00 . A A . 39 THR OG1 1 1
13 27096 1 1 43 PHE C C -8.026 -4.981 9.245 1.00 . A A . 40 PHE C 1 1
13 27097 1 1 43 PHE CA C -8.869 -4.905 10.516 1.00 . A A . 40 PHE CA 1 1
13 27098 1 1 43 PHE CB C -10.193 -5.652 10.336 1.00 . A A . 40 PHE CB 1 1
13 27099 1 1 43 PHE CD1 C -9.752 -8.101 10.640 1.00 . A A . 40 PHE CD1 1 1
13 27100 1 1 43 PHE CD2 C -10.277 -7.307 8.459 1.00 . A A . 40 PHE CD2 1 1
13 27101 1 1 43 PHE CE1 C -9.651 -9.388 10.152 1.00 . A A . 40 PHE CE1 1 1
13 27102 1 1 43 PHE CE2 C -10.183 -8.591 7.964 1.00 . A A . 40 PHE CE2 1 1
13 27103 1 1 43 PHE CG C -10.063 -7.048 9.800 1.00 . A A . 40 PHE CG 1 1
13 27104 1 1 43 PHE CZ C -9.869 -9.633 8.811 1.00 . A A . 40 PHE CZ 1 1
13 27105 1 1 43 PHE H H -9.922 -3.077 10.458 1.00 . A A . 40 PHE H 1 1
13 27106 1 1 43 PHE HA H -8.320 -5.352 11.332 1.00 . A A . 40 PHE HA 1 1
13 27107 1 1 43 PHE HB2 H -10.689 -5.718 11.293 1.00 . A A . 40 PHE HB2 1 1
13 27108 1 1 43 PHE HB3 H -10.819 -5.093 9.655 1.00 . A A . 40 PHE HB3 1 1
13 27109 1 1 43 PHE HD1 H -9.583 -7.910 11.687 1.00 . A A . 40 PHE HD1 1 1
13 27110 1 1 43 PHE HD2 H -10.517 -6.494 7.797 1.00 . A A . 40 PHE HD2 1 1
13 27111 1 1 43 PHE HE1 H -9.405 -10.202 10.817 1.00 . A A . 40 PHE HE1 1 1
13 27112 1 1 43 PHE HE2 H -10.355 -8.780 6.914 1.00 . A A . 40 PHE HE2 1 1
13 27113 1 1 43 PHE HZ H -9.798 -10.636 8.428 1.00 . A A . 40 PHE HZ 1 1
13 27114 1 1 43 PHE N N -9.145 -3.520 10.860 1.00 . A A . 40 PHE N 1 1
13 27115 1 1 43 PHE O O -8.557 -5.150 8.149 1.00 . A A . 40 PHE O 1 1
13 27116 1 1 44 ILE C C -5.560 -6.371 7.859 1.00 . A A . 41 ILE C 1 1
13 27117 1 1 44 ILE CA C -5.794 -4.919 8.260 1.00 . A A . 41 ILE CA 1 1
13 27118 1 1 44 ILE CB C -4.427 -4.200 8.518 1.00 . A A . 41 ILE CB 1 1
13 27119 1 1 44 ILE CD1 C -1.984 -4.659 9.191 1.00 . A A . 41 ILE CD1 1 1
13 27120 1 1 44 ILE CG1 C -3.266 -5.213 8.599 1.00 . A A . 41 ILE CG1 1 1
13 27121 1 1 44 ILE CG2 C -4.479 -3.324 9.768 1.00 . A A . 41 ILE CG2 1 1
13 27122 1 1 44 ILE H H -6.344 -4.735 10.304 1.00 . A A . 41 ILE H 1 1
13 27123 1 1 44 ILE HA H -6.280 -4.417 7.434 1.00 . A A . 41 ILE HA 1 1
13 27124 1 1 44 ILE HB H -4.248 -3.543 7.678 1.00 . A A . 41 ILE HB 1 1
13 27125 1 1 44 ILE HD11 H -1.529 -3.974 8.492 1.00 . A A . 41 ILE HD11 1 1
13 27126 1 1 44 ILE HD12 H -1.301 -5.472 9.394 1.00 . A A . 41 ILE HD12 1 1
13 27127 1 1 44 ILE HD13 H -2.205 -4.140 10.112 1.00 . A A . 41 ILE HD13 1 1
13 27128 1 1 44 ILE HG12 H -3.570 -6.048 9.204 1.00 . A A . 41 ILE HG12 1 1
13 27129 1 1 44 ILE HG13 H -3.042 -5.565 7.602 1.00 . A A . 41 ILE HG13 1 1
13 27130 1 1 44 ILE HG21 H -5.033 -3.824 10.542 1.00 . A A . 41 ILE HG21 1 1
13 27131 1 1 44 ILE HG22 H -4.959 -2.390 9.530 1.00 . A A . 41 ILE HG22 1 1
13 27132 1 1 44 ILE HG23 H -3.477 -3.131 10.117 1.00 . A A . 41 ILE HG23 1 1
13 27133 1 1 44 ILE N N -6.706 -4.859 9.403 1.00 . A A . 41 ILE N 1 1
13 27134 1 1 44 ILE O O -5.285 -7.223 8.709 1.00 . A A . 41 ILE O 1 1
13 27135 1 1 45 GLN C C -4.443 -8.034 4.952 1.00 . A A . 42 GLN C 1 1
13 27136 1 1 45 GLN CA C -5.496 -7.999 6.054 1.00 . A A . 42 GLN CA 1 1
13 27137 1 1 45 GLN CB C -6.825 -8.553 5.534 1.00 . A A . 42 GLN CB 1 1
13 27138 1 1 45 GLN CD C -8.487 -8.458 3.639 1.00 . A A . 42 GLN CD 1 1
13 27139 1 1 45 GLN CG C -7.482 -7.687 4.470 1.00 . A A . 42 GLN CG 1 1
13 27140 1 1 45 GLN H H -5.911 -5.926 5.941 1.00 . A A . 42 GLN H 1 1
13 27141 1 1 45 GLN HA H -5.158 -8.615 6.872 1.00 . A A . 42 GLN HA 1 1
13 27142 1 1 45 GLN HB2 H -6.652 -9.532 5.114 1.00 . A A . 42 GLN HB2 1 1
13 27143 1 1 45 GLN HB3 H -7.510 -8.645 6.365 1.00 . A A . 42 GLN HB3 1 1
13 27144 1 1 45 GLN HE21 H -7.115 -9.833 3.215 1.00 . A A . 42 GLN HE21 1 1
13 27145 1 1 45 GLN HE22 H -8.677 -10.093 2.525 1.00 . A A . 42 GLN HE22 1 1
13 27146 1 1 45 GLN HG2 H -7.991 -6.867 4.953 1.00 . A A . 42 GLN HG2 1 1
13 27147 1 1 45 GLN HG3 H -6.719 -7.300 3.814 1.00 . A A . 42 GLN HG3 1 1
13 27148 1 1 45 GLN N N -5.682 -6.647 6.565 1.00 . A A . 42 GLN N 1 1
13 27149 1 1 45 GLN NE2 N -8.049 -9.574 3.069 1.00 . A A . 42 GLN NE2 1 1
13 27150 1 1 45 GLN O O -3.613 -8.941 4.907 1.00 . A A . 42 GLN O 1 1
13 27151 1 1 45 GLN OE1 O -9.644 -8.056 3.509 1.00 . A A . 42 GLN OE1 1 1
13 27152 1 1 46 ASN C C -2.433 -5.947 3.290 1.00 . A A . 43 ASN C 1 1
13 27153 1 1 46 ASN CA C -3.514 -6.974 2.978 1.00 . A A . 43 ASN CA 1 1
13 27154 1 1 46 ASN CB C -4.214 -6.630 1.660 1.00 . A A . 43 ASN CB 1 1
13 27155 1 1 46 ASN CG C -5.498 -7.409 1.450 1.00 . A A . 43 ASN CG 1 1
13 27156 1 1 46 ASN H H -5.156 -6.343 4.154 1.00 . A A . 43 ASN H 1 1
13 27157 1 1 46 ASN HA H -3.051 -7.945 2.886 1.00 . A A . 43 ASN HA 1 1
13 27158 1 1 46 ASN HB2 H -4.454 -5.583 1.651 1.00 . A A . 43 ASN HB2 1 1
13 27159 1 1 46 ASN HB3 H -3.547 -6.847 0.839 1.00 . A A . 43 ASN HB3 1 1
13 27160 1 1 46 ASN HD21 H -6.372 -5.798 0.677 1.00 . A A . 43 ASN HD21 1 1
13 27161 1 1 46 ASN HD22 H -7.354 -7.217 0.761 1.00 . A A . 43 ASN HD22 1 1
13 27162 1 1 46 ASN N N -4.476 -7.044 4.069 1.00 . A A . 43 ASN N 1 1
13 27163 1 1 46 ASN ND2 N -6.511 -6.741 0.908 1.00 . A A . 43 ASN ND2 1 1
13 27164 1 1 46 ASN O O -2.060 -5.145 2.438 1.00 . A A . 43 ASN O 1 1
13 27165 1 1 46 ASN OD1 O -5.581 -8.595 1.771 1.00 . A A . 43 ASN OD1 1 1
13 27166 1 1 47 PHE C C 0.215 -4.929 3.928 1.00 . A A . 44 PHE C 1 1
13 27167 1 1 47 PHE CA C -0.896 -5.046 4.964 1.00 . A A . 44 PHE CA 1 1
13 27168 1 1 47 PHE CB C -0.303 -5.506 6.297 1.00 . A A . 44 PHE CB 1 1
13 27169 1 1 47 PHE CD1 C 1.147 -7.404 5.517 1.00 . A A . 44 PHE CD1 1 1
13 27170 1 1 47 PHE CD2 C -0.571 -7.870 7.104 1.00 . A A . 44 PHE CD2 1 1
13 27171 1 1 47 PHE CE1 C 1.516 -8.736 5.520 1.00 . A A . 44 PHE CE1 1 1
13 27172 1 1 47 PHE CE2 C -0.205 -9.203 7.113 1.00 . A A . 44 PHE CE2 1 1
13 27173 1 1 47 PHE CG C 0.100 -6.955 6.307 1.00 . A A . 44 PHE CG 1 1
13 27174 1 1 47 PHE CZ C 0.839 -9.637 6.320 1.00 . A A . 44 PHE CZ 1 1
13 27175 1 1 47 PHE H H -2.284 -6.637 5.164 1.00 . A A . 44 PHE H 1 1
13 27176 1 1 47 PHE HA H -1.351 -4.077 5.099 1.00 . A A . 44 PHE HA 1 1
13 27177 1 1 47 PHE HB2 H 0.575 -4.917 6.517 1.00 . A A . 44 PHE HB2 1 1
13 27178 1 1 47 PHE HB3 H -1.033 -5.358 7.077 1.00 . A A . 44 PHE HB3 1 1
13 27179 1 1 47 PHE HD1 H 1.679 -6.701 4.894 1.00 . A A . 44 PHE HD1 1 1
13 27180 1 1 47 PHE HD2 H -1.387 -7.532 7.726 1.00 . A A . 44 PHE HD2 1 1
13 27181 1 1 47 PHE HE1 H 2.334 -9.073 4.900 1.00 . A A . 44 PHE HE1 1 1
13 27182 1 1 47 PHE HE2 H -0.736 -9.905 7.739 1.00 . A A . 44 PHE HE2 1 1
13 27183 1 1 47 PHE HZ H 1.125 -10.678 6.325 1.00 . A A . 44 PHE HZ 1 1
13 27184 1 1 47 PHE N N -1.935 -5.978 4.527 1.00 . A A . 44 PHE N 1 1
13 27185 1 1 47 PHE O O 0.879 -3.904 3.833 1.00 . A A . 44 PHE O 1 1
13 27186 1 1 48 ARG C C 1.039 -5.092 0.960 1.00 . A A . 45 ARG C 1 1
13 27187 1 1 48 ARG CA C 1.451 -5.972 2.134 1.00 . A A . 45 ARG CA 1 1
13 27188 1 1 48 ARG CB C 1.752 -7.385 1.650 1.00 . A A . 45 ARG CB 1 1
13 27189 1 1 48 ARG CD C 3.145 -7.523 -0.434 1.00 . A A . 45 ARG CD 1 1
13 27190 1 1 48 ARG CG C 3.153 -7.533 1.085 1.00 . A A . 45 ARG CG 1 1
13 27191 1 1 48 ARG CZ C 4.621 -9.138 -1.573 1.00 . A A . 45 ARG CZ 1 1
13 27192 1 1 48 ARG H H -0.141 -6.780 3.282 1.00 . A A . 45 ARG H 1 1
13 27193 1 1 48 ARG HA H 2.344 -5.557 2.578 1.00 . A A . 45 ARG HA 1 1
13 27194 1 1 48 ARG HB2 H 1.643 -8.069 2.479 1.00 . A A . 45 ARG HB2 1 1
13 27195 1 1 48 ARG HB3 H 1.043 -7.650 0.878 1.00 . A A . 45 ARG HB3 1 1
13 27196 1 1 48 ARG HD2 H 2.163 -7.229 -0.774 1.00 . A A . 45 ARG HD2 1 1
13 27197 1 1 48 ARG HD3 H 3.871 -6.806 -0.781 1.00 . A A . 45 ARG HD3 1 1
13 27198 1 1 48 ARG HE H 2.782 -9.535 -0.908 1.00 . A A . 45 ARG HE 1 1
13 27199 1 1 48 ARG HG2 H 3.760 -6.711 1.436 1.00 . A A . 45 ARG HG2 1 1
13 27200 1 1 48 ARG HG3 H 3.573 -8.467 1.428 1.00 . A A . 45 ARG HG3 1 1
13 27201 1 1 48 ARG HH11 H 5.429 -7.295 -1.365 1.00 . A A . 45 ARG HH11 1 1
13 27202 1 1 48 ARG HH12 H 6.435 -8.461 -2.151 1.00 . A A . 45 ARG HH12 1 1
13 27203 1 1 48 ARG HH21 H 4.115 -11.061 -1.933 1.00 . A A . 45 ARG HH21 1 1
13 27204 1 1 48 ARG HH22 H 5.693 -10.595 -2.473 1.00 . A A . 45 ARG HH22 1 1
13 27205 1 1 48 ARG N N 0.415 -5.983 3.154 1.00 . A A . 45 ARG N 1 1
13 27206 1 1 48 ARG NE N 3.465 -8.836 -0.986 1.00 . A A . 45 ARG NE 1 1
13 27207 1 1 48 ARG NH1 N 5.573 -8.222 -1.707 1.00 . A A . 45 ARG NH1 1 1
13 27208 1 1 48 ARG NH2 N 4.826 -10.365 -2.030 1.00 . A A . 45 ARG NH2 1 1
13 27209 1 1 48 ARG O O 1.782 -4.200 0.548 1.00 . A A . 45 ARG O 1 1
13 27210 1 1 49 GLU C C -1.183 -3.219 -0.226 1.00 . A A . 46 GLU C 1 1
13 27211 1 1 49 GLU CA C -0.656 -4.569 -0.696 1.00 . A A . 46 GLU CA 1 1
13 27212 1 1 49 GLU CB C -1.756 -5.337 -1.424 1.00 . A A . 46 GLU CB 1 1
13 27213 1 1 49 GLU CD C -3.543 -4.366 -2.939 1.00 . A A . 46 GLU CD 1 1
13 27214 1 1 49 GLU CG C -2.086 -4.771 -2.798 1.00 . A A . 46 GLU CG 1 1
13 27215 1 1 49 GLU H H -0.700 -6.065 0.800 1.00 . A A . 46 GLU H 1 1
13 27216 1 1 49 GLU HA H 0.159 -4.404 -1.376 1.00 . A A . 46 GLU HA 1 1
13 27217 1 1 49 GLU HB2 H -1.441 -6.363 -1.547 1.00 . A A . 46 GLU HB2 1 1
13 27218 1 1 49 GLU HB3 H -2.646 -5.316 -0.823 1.00 . A A . 46 GLU HB3 1 1
13 27219 1 1 49 GLU HG2 H -1.471 -3.901 -2.971 1.00 . A A . 46 GLU HG2 1 1
13 27220 1 1 49 GLU HG3 H -1.864 -5.520 -3.543 1.00 . A A . 46 GLU HG3 1 1
13 27221 1 1 49 GLU N N -0.150 -5.344 0.428 1.00 . A A . 46 GLU N 1 1
13 27222 1 1 49 GLU O O -0.867 -2.182 -0.811 1.00 . A A . 46 GLU O 1 1
13 27223 1 1 49 GLU OE1 O -4.289 -4.454 -1.941 1.00 . A A . 46 GLU OE1 1 1
13 27224 1 1 49 GLU OE2 O -3.938 -3.959 -4.053 1.00 . A A . 46 GLU OE2 1 1
13 27225 1 1 50 VAL C C -1.444 -1.032 1.778 1.00 . A A . 47 VAL C 1 1
13 27226 1 1 50 VAL CA C -2.545 -2.000 1.369 1.00 . A A . 47 VAL CA 1 1
13 27227 1 1 50 VAL CB C -3.466 -2.239 2.584 1.00 . A A . 47 VAL CB 1 1
13 27228 1 1 50 VAL CG1 C -4.305 -1.003 2.851 1.00 . A A . 47 VAL CG1 1 1
13 27229 1 1 50 VAL CG2 C -4.361 -3.442 2.359 1.00 . A A . 47 VAL CG2 1 1
13 27230 1 1 50 VAL H H -2.203 -4.086 1.264 1.00 . A A . 47 VAL H 1 1
13 27231 1 1 50 VAL HA H -3.131 -1.544 0.585 1.00 . A A . 47 VAL HA 1 1
13 27232 1 1 50 VAL HB H -2.850 -2.425 3.452 1.00 . A A . 47 VAL HB 1 1
13 27233 1 1 50 VAL HG11 H -4.669 -1.026 3.866 1.00 . A A . 47 VAL HG11 1 1
13 27234 1 1 50 VAL HG12 H -5.143 -0.984 2.169 1.00 . A A . 47 VAL HG12 1 1
13 27235 1 1 50 VAL HG13 H -3.701 -0.121 2.703 1.00 . A A . 47 VAL HG13 1 1
13 27236 1 1 50 VAL HG21 H -5.396 -3.141 2.427 1.00 . A A . 47 VAL HG21 1 1
13 27237 1 1 50 VAL HG22 H -4.156 -4.190 3.111 1.00 . A A . 47 VAL HG22 1 1
13 27238 1 1 50 VAL HG23 H -4.170 -3.853 1.379 1.00 . A A . 47 VAL HG23 1 1
13 27239 1 1 50 VAL N N -1.985 -3.232 0.835 1.00 . A A . 47 VAL N 1 1
13 27240 1 1 50 VAL O O -1.587 0.178 1.615 1.00 . A A . 47 VAL O 1 1
13 27241 1 1 51 ALA C C 1.476 -0.105 1.527 1.00 . A A . 48 ALA C 1 1
13 27242 1 1 51 ALA CA C 0.761 -0.712 2.726 1.00 . A A . 48 ALA CA 1 1
13 27243 1 1 51 ALA CB C 1.747 -1.465 3.604 1.00 . A A . 48 ALA CB 1 1
13 27244 1 1 51 ALA H H -0.276 -2.534 2.415 1.00 . A A . 48 ALA H 1 1
13 27245 1 1 51 ALA HA H 0.340 0.087 3.312 1.00 . A A . 48 ALA HA 1 1
13 27246 1 1 51 ALA HB1 H 1.217 -1.934 4.417 1.00 . A A . 48 ALA HB1 1 1
13 27247 1 1 51 ALA HB2 H 2.473 -0.773 4.003 1.00 . A A . 48 ALA HB2 1 1
13 27248 1 1 51 ALA HB3 H 2.252 -2.217 3.018 1.00 . A A . 48 ALA HB3 1 1
13 27249 1 1 51 ALA N N -0.344 -1.562 2.307 1.00 . A A . 48 ALA N 1 1
13 27250 1 1 51 ALA O O 1.690 1.096 1.481 1.00 . A A . 48 ALA O 1 1
13 27251 1 1 52 ASP C C 1.819 0.777 -1.205 1.00 . A A . 49 ASP C 1 1
13 27252 1 1 52 ASP CA C 2.548 -0.433 -0.623 1.00 . A A . 49 ASP CA 1 1
13 27253 1 1 52 ASP CB C 2.680 -1.536 -1.677 1.00 . A A . 49 ASP CB 1 1
13 27254 1 1 52 ASP CG C 3.813 -1.270 -2.652 1.00 . A A . 49 ASP CG 1 1
13 27255 1 1 52 ASP H H 1.666 -1.893 0.652 1.00 . A A . 49 ASP H 1 1
13 27256 1 1 52 ASP HA H 3.536 -0.119 -0.316 1.00 . A A . 49 ASP HA 1 1
13 27257 1 1 52 ASP HB2 H 2.870 -2.477 -1.183 1.00 . A A . 49 ASP HB2 1 1
13 27258 1 1 52 ASP HB3 H 1.758 -1.606 -2.234 1.00 . A A . 49 ASP HB3 1 1
13 27259 1 1 52 ASP N N 1.852 -0.934 0.560 1.00 . A A . 49 ASP N 1 1
13 27260 1 1 52 ASP O O 2.353 1.887 -1.208 1.00 . A A . 49 ASP O 1 1
13 27261 1 1 52 ASP OD1 O 3.642 -0.411 -3.542 1.00 . A A . 49 ASP OD1 1 1
13 27262 1 1 52 ASP OD2 O 4.869 -1.926 -2.526 1.00 . A A . 49 ASP OD2 1 1
13 27263 1 1 53 ALA C C -0.298 2.855 -1.357 1.00 . A A . 50 ALA C 1 1
13 27264 1 1 53 ALA CA C -0.172 1.650 -2.303 1.00 . A A . 50 ALA CA 1 1
13 27265 1 1 53 ALA CB C -1.542 1.145 -2.736 1.00 . A A . 50 ALA CB 1 1
13 27266 1 1 53 ALA H H 0.236 -0.345 -1.713 1.00 . A A . 50 ALA H 1 1
13 27267 1 1 53 ALA HA H 0.354 1.973 -3.190 1.00 . A A . 50 ALA HA 1 1
13 27268 1 1 53 ALA HB1 H -1.677 1.334 -3.791 1.00 . A A . 50 ALA HB1 1 1
13 27269 1 1 53 ALA HB2 H -2.308 1.656 -2.181 1.00 . A A . 50 ALA HB2 1 1
13 27270 1 1 53 ALA HB3 H -1.610 0.083 -2.552 1.00 . A A . 50 ALA HB3 1 1
13 27271 1 1 53 ALA N N 0.605 0.564 -1.710 1.00 . A A . 50 ALA N 1 1
13 27272 1 1 53 ALA O O -0.075 3.991 -1.771 1.00 . A A . 50 ALA O 1 1
13 27273 1 1 54 LEU C C 0.553 4.349 1.142 1.00 . A A . 51 LEU C 1 1
13 27274 1 1 54 LEU CA C -0.804 3.693 0.870 1.00 . A A . 51 LEU CA 1 1
13 27275 1 1 54 LEU CB C -1.430 3.167 2.174 1.00 . A A . 51 LEU CB 1 1
13 27276 1 1 54 LEU CD1 C -1.559 5.391 3.299 1.00 . A A . 51 LEU CD1 1 1
13 27277 1 1 54 LEU CD2 C -1.678 3.322 4.682 1.00 . A A . 51 LEU CD2 1 1
13 27278 1 1 54 LEU CG C -1.080 3.964 3.434 1.00 . A A . 51 LEU CG 1 1
13 27279 1 1 54 LEU H H -0.836 1.693 0.181 1.00 . A A . 51 LEU H 1 1
13 27280 1 1 54 LEU HA H -1.464 4.426 0.437 1.00 . A A . 51 LEU HA 1 1
13 27281 1 1 54 LEU HB2 H -2.503 3.174 2.058 1.00 . A A . 51 LEU HB2 1 1
13 27282 1 1 54 LEU HB3 H -1.109 2.150 2.318 1.00 . A A . 51 LEU HB3 1 1
13 27283 1 1 54 LEU HD11 H -2.250 5.619 4.097 1.00 . A A . 51 LEU HD11 1 1
13 27284 1 1 54 LEU HD12 H -2.054 5.502 2.354 1.00 . A A . 51 LEU HD12 1 1
13 27285 1 1 54 LEU HD13 H -0.715 6.061 3.349 1.00 . A A . 51 LEU HD13 1 1
13 27286 1 1 54 LEU HD21 H -0.917 3.206 5.430 1.00 . A A . 51 LEU HD21 1 1
13 27287 1 1 54 LEU HD22 H -2.085 2.356 4.436 1.00 . A A . 51 LEU HD22 1 1
13 27288 1 1 54 LEU HD23 H -2.462 3.956 5.071 1.00 . A A . 51 LEU HD23 1 1
13 27289 1 1 54 LEU HG H -0.013 3.986 3.541 1.00 . A A . 51 LEU HG 1 1
13 27290 1 1 54 LEU N N -0.658 2.611 -0.093 1.00 . A A . 51 LEU N 1 1
13 27291 1 1 54 LEU O O 0.623 5.483 1.617 1.00 . A A . 51 LEU O 1 1
13 27292 1 1 55 ASN C C 4.000 3.027 0.649 1.00 . A A . 52 ASN C 1 1
13 27293 1 1 55 ASN CA C 2.988 4.104 1.039 1.00 . A A . 52 ASN CA 1 1
13 27294 1 1 55 ASN CB C 3.203 4.502 2.502 1.00 . A A . 52 ASN CB 1 1
13 27295 1 1 55 ASN CG C 4.222 5.610 2.657 1.00 . A A . 52 ASN CG 1 1
13 27296 1 1 55 ASN H H 1.497 2.724 0.464 1.00 . A A . 52 ASN H 1 1
13 27297 1 1 55 ASN HA H 3.134 4.969 0.411 1.00 . A A . 52 ASN HA 1 1
13 27298 1 1 55 ASN HB2 H 2.267 4.841 2.917 1.00 . A A . 52 ASN HB2 1 1
13 27299 1 1 55 ASN HB3 H 3.546 3.641 3.056 1.00 . A A . 52 ASN HB3 1 1
13 27300 1 1 55 ASN HD21 H 2.766 6.927 2.961 1.00 . A A . 52 ASN HD21 1 1
13 27301 1 1 55 ASN HD22 H 4.373 7.561 3.000 1.00 . A A . 52 ASN HD22 1 1
13 27302 1 1 55 ASN N N 1.626 3.621 0.835 1.00 . A A . 52 ASN N 1 1
13 27303 1 1 55 ASN ND2 N 3.739 6.822 2.898 1.00 . A A . 52 ASN ND2 1 1
13 27304 1 1 55 ASN O O 4.129 2.011 1.333 1.00 . A A . 52 ASN O 1 1
13 27305 1 1 55 ASN OD1 O 5.427 5.380 2.564 1.00 . A A . 52 ASN OD1 1 1
13 27306 1 1 56 ARG C C 6.610 1.830 0.217 1.00 . A A . 53 ARG C 1 1
13 27307 1 1 56 ARG CA C 5.712 2.290 -0.927 1.00 . A A . 53 ARG CA 1 1
13 27308 1 1 56 ARG CB C 6.565 2.906 -2.039 1.00 . A A . 53 ARG CB 1 1
13 27309 1 1 56 ARG CD C 6.370 1.109 -3.793 1.00 . A A . 53 ARG CD 1 1
13 27310 1 1 56 ARG CG C 7.310 1.875 -2.875 1.00 . A A . 53 ARG CG 1 1
13 27311 1 1 56 ARG CZ C 8.047 -0.245 -4.995 1.00 . A A . 53 ARG CZ 1 1
13 27312 1 1 56 ARG H H 4.567 4.072 -0.959 1.00 . A A . 53 ARG H 1 1
13 27313 1 1 56 ARG HA H 5.185 1.435 -1.322 1.00 . A A . 53 ARG HA 1 1
13 27314 1 1 56 ARG HB2 H 5.925 3.475 -2.697 1.00 . A A . 53 ARG HB2 1 1
13 27315 1 1 56 ARG HB3 H 7.292 3.569 -1.595 1.00 . A A . 53 ARG HB3 1 1
13 27316 1 1 56 ARG HD2 H 5.455 0.902 -3.258 1.00 . A A . 53 ARG HD2 1 1
13 27317 1 1 56 ARG HD3 H 6.151 1.721 -4.656 1.00 . A A . 53 ARG HD3 1 1
13 27318 1 1 56 ARG HE H 6.507 -0.983 -3.962 1.00 . A A . 53 ARG HE 1 1
13 27319 1 1 56 ARG HG2 H 8.049 2.382 -3.474 1.00 . A A . 53 ARG HG2 1 1
13 27320 1 1 56 ARG HG3 H 7.800 1.176 -2.212 1.00 . A A . 53 ARG HG3 1 1
13 27321 1 1 56 ARG HH11 H 8.304 1.753 -5.177 1.00 . A A . 53 ARG HH11 1 1
13 27322 1 1 56 ARG HH12 H 9.488 0.778 -5.975 1.00 . A A . 53 ARG HH12 1 1
13 27323 1 1 56 ARG HH21 H 8.059 -2.266 -5.032 1.00 . A A . 53 ARG HH21 1 1
13 27324 1 1 56 ARG HH22 H 9.346 -1.500 -5.901 1.00 . A A . 53 ARG HH22 1 1
13 27325 1 1 56 ARG N N 4.714 3.249 -0.453 1.00 . A A . 53 ARG N 1 1
13 27326 1 1 56 ARG NE N 6.952 -0.155 -4.243 1.00 . A A . 53 ARG NE 1 1
13 27327 1 1 56 ARG NH1 N 8.663 0.853 -5.419 1.00 . A A . 53 ARG NH1 1 1
13 27328 1 1 56 ARG NH2 N 8.523 -1.434 -5.337 1.00 . A A . 53 ARG NH2 1 1
13 27329 1 1 56 ARG O O 6.935 0.647 0.328 1.00 . A A . 53 ARG O 1 1
13 27330 1 1 57 ASP C C 7.032 1.820 3.333 1.00 . A A . 54 ASP C 1 1
13 27331 1 1 57 ASP CA C 7.849 2.466 2.214 1.00 . A A . 54 ASP CA 1 1
13 27332 1 1 57 ASP CB C 8.521 3.740 2.730 1.00 . A A . 54 ASP CB 1 1
13 27333 1 1 57 ASP CG C 9.542 3.455 3.816 1.00 . A A . 54 ASP CG 1 1
13 27334 1 1 57 ASP H H 6.700 3.695 0.930 1.00 . A A . 54 ASP H 1 1
13 27335 1 1 57 ASP HA H 8.609 1.774 1.885 1.00 . A A . 54 ASP HA 1 1
13 27336 1 1 57 ASP HB2 H 9.023 4.232 1.911 1.00 . A A . 54 ASP HB2 1 1
13 27337 1 1 57 ASP HB3 H 7.767 4.399 3.134 1.00 . A A . 54 ASP HB3 1 1
13 27338 1 1 57 ASP N N 6.998 2.773 1.070 1.00 . A A . 54 ASP N 1 1
13 27339 1 1 57 ASP O O 5.994 2.347 3.733 1.00 . A A . 54 ASP O 1 1
13 27340 1 1 57 ASP OD1 O 9.156 2.880 4.855 1.00 . A A . 54 ASP OD1 1 1
13 27341 1 1 57 ASP OD2 O 10.724 3.806 3.627 1.00 . A A . 54 ASP OD2 1 1
13 27342 1 1 58 PRO C C 6.911 0.673 6.275 1.00 . A A . 55 PRO C 1 1
13 27343 1 1 58 PRO CA C 6.784 -0.040 4.932 1.00 . A A . 55 PRO CA 1 1
13 27344 1 1 58 PRO CB C 7.484 -1.399 4.978 1.00 . A A . 55 PRO CB 1 1
13 27345 1 1 58 PRO CD C 8.715 -0.038 3.441 1.00 . A A . 55 PRO CD 1 1
13 27346 1 1 58 PRO CG C 8.856 -1.137 4.460 1.00 . A A . 55 PRO CG 1 1
13 27347 1 1 58 PRO HA H 5.738 -0.178 4.696 1.00 . A A . 55 PRO HA 1 1
13 27348 1 1 58 PRO HB2 H 7.508 -1.760 5.996 1.00 . A A . 55 PRO HB2 1 1
13 27349 1 1 58 PRO HB3 H 6.955 -2.102 4.353 1.00 . A A . 55 PRO HB3 1 1
13 27350 1 1 58 PRO HD2 H 9.569 0.623 3.479 1.00 . A A . 55 PRO HD2 1 1
13 27351 1 1 58 PRO HD3 H 8.603 -0.455 2.451 1.00 . A A . 55 PRO HD3 1 1
13 27352 1 1 58 PRO HG2 H 9.499 -0.819 5.267 1.00 . A A . 55 PRO HG2 1 1
13 27353 1 1 58 PRO HG3 H 9.249 -2.029 3.996 1.00 . A A . 55 PRO HG3 1 1
13 27354 1 1 58 PRO N N 7.486 0.667 3.856 1.00 . A A . 55 PRO N 1 1
13 27355 1 1 58 PRO O O 5.928 0.837 6.998 1.00 . A A . 55 PRO O 1 1
13 27356 1 1 59 GLN C C 7.560 3.058 7.969 1.00 . A A . 56 GLN C 1 1
13 27357 1 1 59 GLN CA C 8.393 1.786 7.856 1.00 . A A . 56 GLN CA 1 1
13 27358 1 1 59 GLN CB C 9.875 2.132 7.961 1.00 . A A . 56 GLN CB 1 1
13 27359 1 1 59 GLN CD C 11.861 1.301 6.641 1.00 . A A . 56 GLN CD 1 1
13 27360 1 1 59 GLN CG C 10.797 0.960 7.667 1.00 . A A . 56 GLN CG 1 1
13 27361 1 1 59 GLN H H 8.871 0.931 5.986 1.00 . A A . 56 GLN H 1 1
13 27362 1 1 59 GLN HA H 8.130 1.123 8.665 1.00 . A A . 56 GLN HA 1 1
13 27363 1 1 59 GLN HB2 H 10.098 2.922 7.259 1.00 . A A . 56 GLN HB2 1 1
13 27364 1 1 59 GLN HB3 H 10.080 2.482 8.958 1.00 . A A . 56 GLN HB3 1 1
13 27365 1 1 59 GLN HE21 H 10.613 0.848 5.160 1.00 . A A . 56 GLN HE21 1 1
13 27366 1 1 59 GLN HE22 H 12.186 1.374 4.682 1.00 . A A . 56 GLN HE22 1 1
13 27367 1 1 59 GLN HG2 H 11.284 0.664 8.584 1.00 . A A . 56 GLN HG2 1 1
13 27368 1 1 59 GLN HG3 H 10.205 0.138 7.292 1.00 . A A . 56 GLN HG3 1 1
13 27369 1 1 59 GLN N N 8.129 1.092 6.602 1.00 . A A . 56 GLN N 1 1
13 27370 1 1 59 GLN NE2 N 11.519 1.160 5.366 1.00 . A A . 56 GLN NE2 1 1
13 27371 1 1 59 GLN O O 7.216 3.488 9.070 1.00 . A A . 56 GLN O 1 1
13 27372 1 1 59 GLN OE1 O 12.975 1.687 6.991 1.00 . A A . 56 GLN OE1 1 1
13 27373 1 1 60 HIS C C 5.021 4.573 7.275 1.00 . A A . 57 HIS C 1 1
13 27374 1 1 60 HIS CA C 6.439 4.872 6.817 1.00 . A A . 57 HIS CA 1 1
13 27375 1 1 60 HIS CB C 6.419 5.482 5.414 1.00 . A A . 57 HIS CB 1 1
13 27376 1 1 60 HIS CD2 C 5.837 7.807 6.405 1.00 . A A . 57 HIS CD2 1 1
13 27377 1 1 60 HIS CE1 C 6.083 9.001 4.582 1.00 . A A . 57 HIS CE1 1 1
13 27378 1 1 60 HIS CG C 6.197 6.962 5.411 1.00 . A A . 57 HIS CG 1 1
13 27379 1 1 60 HIS H H 7.532 3.262 5.980 1.00 . A A . 57 HIS H 1 1
13 27380 1 1 60 HIS HA H 6.888 5.571 7.504 1.00 . A A . 57 HIS HA 1 1
13 27381 1 1 60 HIS HB2 H 7.363 5.286 4.929 1.00 . A A . 57 HIS HB2 1 1
13 27382 1 1 60 HIS HB3 H 5.624 5.025 4.843 1.00 . A A . 57 HIS HB3 1 1
13 27383 1 1 60 HIS HD2 H 5.636 7.539 7.433 1.00 . A A . 57 HIS HD2 1 1
13 27384 1 1 60 HIS HE1 H 6.118 9.833 3.895 1.00 . A A . 57 HIS HE1 1 1
13 27385 1 1 60 HIS HE2 H 5.633 9.897 6.368 1.00 . A A . 57 HIS HE2 1 1
13 27386 1 1 60 HIS N N 7.236 3.655 6.828 1.00 . A A . 57 HIS N 1 1
13 27387 1 1 60 HIS ND1 N 6.342 7.741 4.283 1.00 . A A . 57 HIS ND1 1 1
13 27388 1 1 60 HIS NE2 N 5.773 9.069 5.863 1.00 . A A . 57 HIS NE2 1 1
13 27389 1 1 60 HIS O O 4.556 5.096 8.287 1.00 . A A . 57 HIS O 1 1
13 27390 1 1 61 LEU C C 2.808 3.022 8.300 1.00 . A A . 58 LEU C 1 1
13 27391 1 1 61 LEU CA C 2.975 3.334 6.822 1.00 . A A . 58 LEU CA 1 1
13 27392 1 1 61 LEU CB C 2.583 2.108 6.005 1.00 . A A . 58 LEU CB 1 1
13 27393 1 1 61 LEU CD1 C 1.304 2.177 3.868 1.00 . A A . 58 LEU CD1 1 1
13 27394 1 1 61 LEU CD2 C 0.303 1.067 5.876 1.00 . A A . 58 LEU CD2 1 1
13 27395 1 1 61 LEU CG C 1.199 2.194 5.379 1.00 . A A . 58 LEU CG 1 1
13 27396 1 1 61 LEU H H 4.779 3.359 5.715 1.00 . A A . 58 LEU H 1 1
13 27397 1 1 61 LEU HA H 2.326 4.155 6.559 1.00 . A A . 58 LEU HA 1 1
13 27398 1 1 61 LEU HB2 H 3.310 1.976 5.219 1.00 . A A . 58 LEU HB2 1 1
13 27399 1 1 61 LEU HB3 H 2.612 1.242 6.651 1.00 . A A . 58 LEU HB3 1 1
13 27400 1 1 61 LEU HD11 H 0.346 1.936 3.440 1.00 . A A . 58 LEU HD11 1 1
13 27401 1 1 61 LEU HD12 H 2.029 1.440 3.567 1.00 . A A . 58 LEU HD12 1 1
13 27402 1 1 61 LEU HD13 H 1.613 3.144 3.520 1.00 . A A . 58 LEU HD13 1 1
13 27403 1 1 61 LEU HD21 H -0.291 0.690 5.057 1.00 . A A . 58 LEU HD21 1 1
13 27404 1 1 61 LEU HD22 H -0.350 1.443 6.650 1.00 . A A . 58 LEU HD22 1 1
13 27405 1 1 61 LEU HD23 H 0.913 0.270 6.276 1.00 . A A . 58 LEU HD23 1 1
13 27406 1 1 61 LEU HG H 0.749 3.131 5.669 1.00 . A A . 58 LEU HG 1 1
13 27407 1 1 61 LEU N N 4.344 3.722 6.514 1.00 . A A . 58 LEU N 1 1
13 27408 1 1 61 LEU O O 1.826 3.419 8.927 1.00 . A A . 58 LEU O 1 1
13 27409 1 1 62 LEU C C 3.723 3.155 11.139 1.00 . A A . 59 LEU C 1 1
13 27410 1 1 62 LEU CA C 3.741 1.923 10.245 1.00 . A A . 59 LEU CA 1 1
13 27411 1 1 62 LEU CB C 4.937 1.034 10.578 1.00 . A A . 59 LEU CB 1 1
13 27412 1 1 62 LEU CD1 C 5.495 -1.220 9.620 1.00 . A A . 59 LEU CD1 1 1
13 27413 1 1 62 LEU CD2 C 4.800 -1.016 12.016 1.00 . A A . 59 LEU CD2 1 1
13 27414 1 1 62 LEU CG C 4.622 -0.463 10.610 1.00 . A A . 59 LEU CG 1 1
13 27415 1 1 62 LEU H H 4.529 2.013 8.289 1.00 . A A . 59 LEU H 1 1
13 27416 1 1 62 LEU HA H 2.837 1.365 10.405 1.00 . A A . 59 LEU HA 1 1
13 27417 1 1 62 LEU HB2 H 5.704 1.209 9.837 1.00 . A A . 59 LEU HB2 1 1
13 27418 1 1 62 LEU HB3 H 5.319 1.323 11.546 1.00 . A A . 59 LEU HB3 1 1
13 27419 1 1 62 LEU HD11 H 5.751 -2.185 10.029 1.00 . A A . 59 LEU HD11 1 1
13 27420 1 1 62 LEU HD12 H 6.398 -0.657 9.432 1.00 . A A . 59 LEU HD12 1 1
13 27421 1 1 62 LEU HD13 H 4.956 -1.353 8.694 1.00 . A A . 59 LEU HD13 1 1
13 27422 1 1 62 LEU HD21 H 5.584 -0.469 12.521 1.00 . A A . 59 LEU HD21 1 1
13 27423 1 1 62 LEU HD22 H 5.068 -2.060 11.962 1.00 . A A . 59 LEU HD22 1 1
13 27424 1 1 62 LEU HD23 H 3.876 -0.908 12.565 1.00 . A A . 59 LEU HD23 1 1
13 27425 1 1 62 LEU HG H 3.592 -0.612 10.322 1.00 . A A . 59 LEU HG 1 1
13 27426 1 1 62 LEU N N 3.775 2.301 8.845 1.00 . A A . 59 LEU N 1 1
13 27427 1 1 62 LEU O O 2.902 3.266 12.048 1.00 . A A . 59 LEU O 1 1
13 27428 1 1 63 LYS C C 3.421 6.119 11.509 1.00 . A A . 60 LYS C 1 1
13 27429 1 1 63 LYS CA C 4.708 5.315 11.641 1.00 . A A . 60 LYS CA 1 1
13 27430 1 1 63 LYS CB C 5.894 6.154 11.167 1.00 . A A . 60 LYS CB 1 1
13 27431 1 1 63 LYS CD C 8.197 6.541 12.086 1.00 . A A . 60 LYS CD 1 1
13 27432 1 1 63 LYS CE C 8.576 5.071 12.175 1.00 . A A . 60 LYS CE 1 1
13 27433 1 1 63 LYS CG C 6.707 6.747 12.303 1.00 . A A . 60 LYS CG 1 1
13 27434 1 1 63 LYS H H 5.249 3.944 10.125 1.00 . A A . 60 LYS H 1 1
13 27435 1 1 63 LYS HA H 4.853 5.050 12.676 1.00 . A A . 60 LYS HA 1 1
13 27436 1 1 63 LYS HB2 H 6.543 5.531 10.572 1.00 . A A . 60 LYS HB2 1 1
13 27437 1 1 63 LYS HB3 H 5.526 6.964 10.554 1.00 . A A . 60 LYS HB3 1 1
13 27438 1 1 63 LYS HD2 H 8.461 6.910 11.105 1.00 . A A . 60 LYS HD2 1 1
13 27439 1 1 63 LYS HD3 H 8.741 7.091 12.839 1.00 . A A . 60 LYS HD3 1 1
13 27440 1 1 63 LYS HE2 H 7.957 4.510 11.491 1.00 . A A . 60 LYS HE2 1 1
13 27441 1 1 63 LYS HE3 H 9.612 4.963 11.892 1.00 . A A . 60 LYS HE3 1 1
13 27442 1 1 63 LYS HG2 H 6.505 7.807 12.362 1.00 . A A . 60 LYS HG2 1 1
13 27443 1 1 63 LYS HG3 H 6.416 6.272 13.227 1.00 . A A . 60 LYS HG3 1 1
13 27444 1 1 63 LYS HZ1 H 7.609 5.022 14.028 1.00 . A A . 60 LYS HZ1 1 1
13 27445 1 1 63 LYS HZ2 H 9.258 4.660 14.107 1.00 . A A . 60 LYS HZ2 1 1
13 27446 1 1 63 LYS HZ3 H 8.169 3.514 13.507 1.00 . A A . 60 LYS HZ3 1 1
13 27447 1 1 63 LYS N N 4.627 4.085 10.869 1.00 . A A . 60 LYS N 1 1
13 27448 1 1 63 LYS NZ N 8.390 4.530 13.550 1.00 . A A . 60 LYS NZ 1 1
13 27449 1 1 63 LYS O O 3.009 6.811 12.441 1.00 . A A . 60 LYS O 1 1
13 27450 1 1 64 PHE C C 0.423 6.231 10.960 1.00 . A A . 61 PHE C 1 1
13 27451 1 1 64 PHE CA C 1.562 6.753 10.081 1.00 . A A . 61 PHE CA 1 1
13 27452 1 1 64 PHE CB C 1.199 6.662 8.597 1.00 . A A . 61 PHE CB 1 1
13 27453 1 1 64 PHE CD1 C 0.099 8.918 8.501 1.00 . A A . 61 PHE CD1 1 1
13 27454 1 1 64 PHE CD2 C 1.669 8.352 6.796 1.00 . A A . 61 PHE CD2 1 1
13 27455 1 1 64 PHE CE1 C -0.099 10.154 7.912 1.00 . A A . 61 PHE CE1 1 1
13 27456 1 1 64 PHE CE2 C 1.475 9.587 6.204 1.00 . A A . 61 PHE CE2 1 1
13 27457 1 1 64 PHE CG C 0.983 8.004 7.951 1.00 . A A . 61 PHE CG 1 1
13 27458 1 1 64 PHE CZ C 0.590 10.488 6.763 1.00 . A A . 61 PHE CZ 1 1
13 27459 1 1 64 PHE H H 3.179 5.465 9.637 1.00 . A A . 61 PHE H 1 1
13 27460 1 1 64 PHE HA H 1.735 7.789 10.331 1.00 . A A . 61 PHE HA 1 1
13 27461 1 1 64 PHE HB2 H 1.998 6.166 8.069 1.00 . A A . 61 PHE HB2 1 1
13 27462 1 1 64 PHE HB3 H 0.296 6.087 8.487 1.00 . A A . 61 PHE HB3 1 1
13 27463 1 1 64 PHE HD1 H -0.441 8.658 9.399 1.00 . A A . 61 PHE HD1 1 1
13 27464 1 1 64 PHE HD2 H 2.361 7.649 6.358 1.00 . A A . 61 PHE HD2 1 1
13 27465 1 1 64 PHE HE1 H -0.792 10.856 8.351 1.00 . A A . 61 PHE HE1 1 1
13 27466 1 1 64 PHE HE2 H 2.014 9.846 5.304 1.00 . A A . 61 PHE HE2 1 1
13 27467 1 1 64 PHE HZ H 0.437 11.453 6.302 1.00 . A A . 61 PHE HZ 1 1
13 27468 1 1 64 PHE N N 2.796 6.029 10.342 1.00 . A A . 61 PHE N 1 1
13 27469 1 1 64 PHE O O -0.309 7.017 11.562 1.00 . A A . 61 PHE O 1 1
13 27470 1 1 65 LEU C C -0.636 4.758 13.321 1.00 . A A . 62 LEU C 1 1
13 27471 1 1 65 LEU CA C -0.775 4.315 11.863 1.00 . A A . 62 LEU CA 1 1
13 27472 1 1 65 LEU CB C -0.757 2.777 11.757 1.00 . A A . 62 LEU CB 1 1
13 27473 1 1 65 LEU CD1 C -0.264 1.421 13.825 1.00 . A A . 62 LEU CD1 1 1
13 27474 1 1 65 LEU CD2 C 1.000 0.977 11.739 1.00 . A A . 62 LEU CD2 1 1
13 27475 1 1 65 LEU CG C 0.323 2.049 12.575 1.00 . A A . 62 LEU CG 1 1
13 27476 1 1 65 LEU H H 0.885 4.322 10.542 1.00 . A A . 62 LEU H 1 1
13 27477 1 1 65 LEU HA H -1.721 4.676 11.487 1.00 . A A . 62 LEU HA 1 1
13 27478 1 1 65 LEU HB2 H -1.722 2.409 12.074 1.00 . A A . 62 LEU HB2 1 1
13 27479 1 1 65 LEU HB3 H -0.622 2.517 10.718 1.00 . A A . 62 LEU HB3 1 1
13 27480 1 1 65 LEU HD11 H -0.452 2.190 14.556 1.00 . A A . 62 LEU HD11 1 1
13 27481 1 1 65 LEU HD12 H 0.436 0.705 14.229 1.00 . A A . 62 LEU HD12 1 1
13 27482 1 1 65 LEU HD13 H -1.187 0.920 13.577 1.00 . A A . 62 LEU HD13 1 1
13 27483 1 1 65 LEU HD21 H 2.032 0.885 12.042 1.00 . A A . 62 LEU HD21 1 1
13 27484 1 1 65 LEU HD22 H 0.952 1.251 10.696 1.00 . A A . 62 LEU HD22 1 1
13 27485 1 1 65 LEU HD23 H 0.496 0.033 11.886 1.00 . A A . 62 LEU HD23 1 1
13 27486 1 1 65 LEU HG H 1.073 2.755 12.882 1.00 . A A . 62 LEU HG 1 1
13 27487 1 1 65 LEU N N 0.277 4.907 11.041 1.00 . A A . 62 LEU N 1 1
13 27488 1 1 65 LEU O O -1.622 5.104 13.967 1.00 . A A . 62 LEU O 1 1
13 27489 1 1 66 LEU C C 0.672 6.675 15.389 1.00 . A A . 63 LEU C 1 1
13 27490 1 1 66 LEU CA C 0.855 5.168 15.205 1.00 . A A . 63 LEU CA 1 1
13 27491 1 1 66 LEU CB C 2.274 4.762 15.606 1.00 . A A . 63 LEU CB 1 1
13 27492 1 1 66 LEU CD1 C 1.734 4.402 18.024 1.00 . A A . 63 LEU CD1 1 1
13 27493 1 1 66 LEU CD2 C 4.111 4.699 17.303 1.00 . A A . 63 LEU CD2 1 1
13 27494 1 1 66 LEU CG C 2.666 5.098 17.044 1.00 . A A . 63 LEU CG 1 1
13 27495 1 1 66 LEU H H 1.344 4.487 13.261 1.00 . A A . 63 LEU H 1 1
13 27496 1 1 66 LEU HA H 0.152 4.654 15.842 1.00 . A A . 63 LEU HA 1 1
13 27497 1 1 66 LEU HB2 H 2.372 3.696 15.467 1.00 . A A . 63 LEU HB2 1 1
13 27498 1 1 66 LEU HB3 H 2.968 5.259 14.943 1.00 . A A . 63 LEU HB3 1 1
13 27499 1 1 66 LEU HD11 H 1.822 3.333 17.909 1.00 . A A . 63 LEU HD11 1 1
13 27500 1 1 66 LEU HD12 H 0.716 4.703 17.828 1.00 . A A . 63 LEU HD12 1 1
13 27501 1 1 66 LEU HD13 H 2.002 4.678 19.034 1.00 . A A . 63 LEU HD13 1 1
13 27502 1 1 66 LEU HD21 H 4.165 3.635 17.477 1.00 . A A . 63 LEU HD21 1 1
13 27503 1 1 66 LEU HD22 H 4.479 5.225 18.171 1.00 . A A . 63 LEU HD22 1 1
13 27504 1 1 66 LEU HD23 H 4.714 4.956 16.444 1.00 . A A . 63 LEU HD23 1 1
13 27505 1 1 66 LEU HG H 2.578 6.163 17.197 1.00 . A A . 63 LEU HG 1 1
13 27506 1 1 66 LEU N N 0.593 4.761 13.828 1.00 . A A . 63 LEU N 1 1
13 27507 1 1 66 LEU O O 0.428 7.150 16.498 1.00 . A A . 63 LEU O 1 1
13 27508 1 1 67 ARG C C -0.822 9.265 14.448 1.00 . A A . 64 ARG C 1 1
13 27509 1 1 67 ARG CA C 0.648 8.872 14.350 1.00 . A A . 64 ARG CA 1 1
13 27510 1 1 67 ARG CB C 1.282 9.530 13.120 1.00 . A A . 64 ARG CB 1 1
13 27511 1 1 67 ARG CD C 2.708 11.057 14.549 1.00 . A A . 64 ARG CD 1 1
13 27512 1 1 67 ARG CG C 2.673 10.099 13.366 1.00 . A A . 64 ARG CG 1 1
13 27513 1 1 67 ARG CZ C 4.660 11.934 15.785 1.00 . A A . 64 ARG CZ 1 1
13 27514 1 1 67 ARG H H 0.997 6.977 13.447 1.00 . A A . 64 ARG H 1 1
13 27515 1 1 67 ARG HA H 1.157 9.219 15.236 1.00 . A A . 64 ARG HA 1 1
13 27516 1 1 67 ARG HB2 H 1.355 8.794 12.335 1.00 . A A . 64 ARG HB2 1 1
13 27517 1 1 67 ARG HB3 H 0.642 10.335 12.788 1.00 . A A . 64 ARG HB3 1 1
13 27518 1 1 67 ARG HD2 H 2.641 12.067 14.177 1.00 . A A . 64 ARG HD2 1 1
13 27519 1 1 67 ARG HD3 H 1.867 10.856 15.192 1.00 . A A . 64 ARG HD3 1 1
13 27520 1 1 67 ARG HE H 4.268 10.003 15.478 1.00 . A A . 64 ARG HE 1 1
13 27521 1 1 67 ARG HG2 H 3.354 9.285 13.559 1.00 . A A . 64 ARG HG2 1 1
13 27522 1 1 67 ARG HG3 H 2.992 10.629 12.479 1.00 . A A . 64 ARG HG3 1 1
13 27523 1 1 67 ARG HH11 H 3.383 13.371 15.153 1.00 . A A . 64 ARG HH11 1 1
13 27524 1 1 67 ARG HH12 H 4.791 13.942 15.979 1.00 . A A . 64 ARG HH12 1 1
13 27525 1 1 67 ARG HH21 H 6.111 10.760 16.561 1.00 . A A . 64 ARG HH21 1 1
13 27526 1 1 67 ARG HH22 H 6.339 12.463 16.778 1.00 . A A . 64 ARG HH22 1 1
13 27527 1 1 67 ARG N N 0.797 7.422 14.297 1.00 . A A . 64 ARG N 1 1
13 27528 1 1 67 ARG NE N 3.944 10.913 15.317 1.00 . A A . 64 ARG NE 1 1
13 27529 1 1 67 ARG NH1 N 4.243 13.184 15.626 1.00 . A A . 64 ARG NH1 1 1
13 27530 1 1 67 ARG NH2 N 5.796 11.699 16.428 1.00 . A A . 64 ARG NH2 1 1
13 27531 1 1 67 ARG O O -1.166 10.280 15.055 1.00 . A A . 64 ARG O 1 1
13 27532 1 1 68 GLU C C -3.833 7.880 14.911 1.00 . A A . 65 GLU C 1 1
13 27533 1 1 68 GLU CA C -3.116 8.727 13.857 1.00 . A A . 65 GLU CA 1 1
13 27534 1 1 68 GLU CB C -3.713 8.474 12.470 1.00 . A A . 65 GLU CB 1 1
13 27535 1 1 68 GLU CD C -5.478 10.237 12.060 1.00 . A A . 65 GLU CD 1 1
13 27536 1 1 68 GLU CG C -5.196 8.782 12.385 1.00 . A A . 65 GLU CG 1 1
13 27537 1 1 68 GLU H H -1.353 7.666 13.370 1.00 . A A . 65 GLU H 1 1
13 27538 1 1 68 GLU HA H -3.249 9.770 14.106 1.00 . A A . 65 GLU HA 1 1
13 27539 1 1 68 GLU HB2 H -3.196 9.092 11.751 1.00 . A A . 65 GLU HB2 1 1
13 27540 1 1 68 GLU HB3 H -3.567 7.436 12.212 1.00 . A A . 65 GLU HB3 1 1
13 27541 1 1 68 GLU HG2 H -5.636 8.166 11.616 1.00 . A A . 65 GLU HG2 1 1
13 27542 1 1 68 GLU HG3 H -5.646 8.549 13.335 1.00 . A A . 65 GLU HG3 1 1
13 27543 1 1 68 GLU N N -1.686 8.457 13.842 1.00 . A A . 65 GLU N 1 1
13 27544 1 1 68 GLU O O -4.817 8.322 15.506 1.00 . A A . 65 GLU O 1 1
13 27545 1 1 68 GLU OE1 O -4.936 10.738 11.053 1.00 . A A . 65 GLU OE1 1 1
13 27546 1 1 68 GLU OE2 O -6.243 10.875 12.814 1.00 . A A . 65 GLU OE2 1 1
13 27547 1 1 69 LEU C C -3.958 6.430 17.512 1.00 . A A . 66 LEU C 1 1
13 27548 1 1 69 LEU CA C -3.932 5.772 16.137 1.00 . A A . 66 LEU CA 1 1
13 27549 1 1 69 LEU CB C -3.147 4.457 16.230 1.00 . A A . 66 LEU CB 1 1
13 27550 1 1 69 LEU CD1 C -4.083 3.713 14.010 1.00 . A A . 66 LEU CD1 1 1
13 27551 1 1 69 LEU CD2 C -2.704 2.144 15.386 1.00 . A A . 66 LEU CD2 1 1
13 27552 1 1 69 LEU CG C -3.708 3.282 15.420 1.00 . A A . 66 LEU CG 1 1
13 27553 1 1 69 LEU H H -2.548 6.367 14.646 1.00 . A A . 66 LEU H 1 1
13 27554 1 1 69 LEU HA H -4.944 5.559 15.829 1.00 . A A . 66 LEU HA 1 1
13 27555 1 1 69 LEU HB2 H -2.137 4.642 15.904 1.00 . A A . 66 LEU HB2 1 1
13 27556 1 1 69 LEU HB3 H -3.117 4.160 17.267 1.00 . A A . 66 LEU HB3 1 1
13 27557 1 1 69 LEU HD11 H -4.625 4.645 14.048 1.00 . A A . 66 LEU HD11 1 1
13 27558 1 1 69 LEU HD12 H -4.702 2.955 13.556 1.00 . A A . 66 LEU HD12 1 1
13 27559 1 1 69 LEU HD13 H -3.188 3.843 13.422 1.00 . A A . 66 LEU HD13 1 1
13 27560 1 1 69 LEU HD21 H -3.095 1.299 15.930 1.00 . A A . 66 LEU HD21 1 1
13 27561 1 1 69 LEU HD22 H -1.779 2.464 15.840 1.00 . A A . 66 LEU HD22 1 1
13 27562 1 1 69 LEU HD23 H -2.524 1.858 14.361 1.00 . A A . 66 LEU HD23 1 1
13 27563 1 1 69 LEU HG H -4.601 2.918 15.902 1.00 . A A . 66 LEU HG 1 1
13 27564 1 1 69 LEU N N -3.335 6.666 15.145 1.00 . A A . 66 LEU N 1 1
13 27565 1 1 69 LEU O O -2.912 6.632 18.131 1.00 . A A . 66 LEU O 1 1
13 27566 1 1 70 GLY C C -5.419 6.346 20.417 1.00 . A A . 67 GLY C 1 1
13 27567 1 1 70 GLY CA C -5.270 7.370 19.303 1.00 . A A . 67 GLY CA 1 1
13 27568 1 1 70 GLY H H -5.953 6.561 17.466 1.00 . A A . 67 GLY H 1 1
13 27569 1 1 70 GLY HA2 H -4.386 7.962 19.489 1.00 . A A . 67 GLY HA2 1 1
13 27570 1 1 70 GLY HA3 H -6.134 8.020 19.307 1.00 . A A . 67 GLY HA3 1 1
13 27571 1 1 70 GLY N N -5.151 6.752 17.995 1.00 . A A . 67 GLY N 1 1
13 27572 1 1 70 GLY O O -5.616 6.709 21.578 1.00 . A A . 67 GLY O 1 1
13 27573 1 1 71 THR C C -4.146 3.182 21.115 1.00 . A A . 68 THR C 1 1
13 27574 1 1 71 THR CA C -5.441 3.985 21.040 1.00 . A A . 68 THR CA 1 1
13 27575 1 1 71 THR CB C -6.624 3.055 20.705 1.00 . A A . 68 THR CB 1 1
13 27576 1 1 71 THR CG2 C -7.702 3.708 19.869 1.00 . A A . 68 THR CG2 1 1
13 27577 1 1 71 THR H H -5.160 4.838 19.125 1.00 . A A . 68 THR H 1 1
13 27578 1 1 71 THR HA H -5.618 4.435 22.005 1.00 . A A . 68 THR HA 1 1
13 27579 1 1 71 THR HB H -7.082 2.733 21.630 1.00 . A A . 68 THR HB 1 1
13 27580 1 1 71 THR HG1 H -5.273 1.739 20.124 1.00 . A A . 68 THR HG1 1 1
13 27581 1 1 71 THR HG21 H -8.623 3.153 19.973 1.00 . A A . 68 THR HG21 1 1
13 27582 1 1 71 THR HG22 H -7.401 3.706 18.837 1.00 . A A . 68 THR HG22 1 1
13 27583 1 1 71 THR HG23 H -7.853 4.723 20.199 1.00 . A A . 68 THR HG23 1 1
13 27584 1 1 71 THR N N -5.320 5.065 20.065 1.00 . A A . 68 THR N 1 1
13 27585 1 1 71 THR O O -3.256 3.346 20.280 1.00 . A A . 68 THR O 1 1
13 27586 1 1 71 THR OG1 O -6.208 1.898 19.997 1.00 . A A . 68 THR OG1 1 1
13 27587 1 1 72 ALA C C -2.246 1.038 20.998 1.00 . A A . 69 ALA C 1 1
13 27588 1 1 72 ALA CA C -2.880 1.467 22.321 1.00 . A A . 69 ALA CA 1 1
13 27589 1 1 72 ALA CB C -3.262 0.235 23.129 1.00 . A A . 69 ALA CB 1 1
13 27590 1 1 72 ALA H H -4.806 2.235 22.745 1.00 . A A . 69 ALA H 1 1
13 27591 1 1 72 ALA HA H -2.156 2.030 22.891 1.00 . A A . 69 ALA HA 1 1
13 27592 1 1 72 ALA HB1 H -3.699 -0.503 22.470 1.00 . A A . 69 ALA HB1 1 1
13 27593 1 1 72 ALA HB2 H -3.978 0.511 23.887 1.00 . A A . 69 ALA HB2 1 1
13 27594 1 1 72 ALA HB3 H -2.380 -0.177 23.597 1.00 . A A . 69 ALA HB3 1 1
13 27595 1 1 72 ALA N N -4.055 2.314 22.120 1.00 . A A . 69 ALA N 1 1
13 27596 1 1 72 ALA O O -1.073 1.310 20.744 1.00 . A A . 69 ALA O 1 1
13 27597 1 1 73 GLY C C -1.808 -1.427 18.978 1.00 . A A . 70 GLY C 1 1
13 27598 1 1 73 GLY CA C -2.526 -0.094 18.878 1.00 . A A . 70 GLY CA 1 1
13 27599 1 1 73 GLY H H -3.957 0.174 20.416 1.00 . A A . 70 GLY H 1 1
13 27600 1 1 73 GLY HA2 H -3.354 -0.193 18.191 1.00 . A A . 70 GLY HA2 1 1
13 27601 1 1 73 GLY HA3 H -1.838 0.645 18.491 1.00 . A A . 70 GLY HA3 1 1
13 27602 1 1 73 GLY N N -3.030 0.364 20.160 1.00 . A A . 70 GLY N 1 1
13 27603 1 1 73 GLY O O -0.704 -1.502 19.517 1.00 . A A . 70 GLY O 1 1
13 27604 1 1 74 ASN C C -2.507 -4.747 17.489 1.00 . A A . 71 ASN C 1 1
13 27605 1 1 74 ASN CA C -1.841 -3.818 18.500 1.00 . A A . 71 ASN CA 1 1
13 27606 1 1 74 ASN CB C -1.959 -4.416 19.903 1.00 . A A . 71 ASN CB 1 1
13 27607 1 1 74 ASN CG C -3.396 -4.478 20.387 1.00 . A A . 71 ASN CG 1 1
13 27608 1 1 74 ASN H H -3.313 -2.363 18.043 1.00 . A A . 71 ASN H 1 1
13 27609 1 1 74 ASN HA H -0.795 -3.723 18.247 1.00 . A A . 71 ASN HA 1 1
13 27610 1 1 74 ASN HB2 H -1.561 -5.420 19.894 1.00 . A A . 71 ASN HB2 1 1
13 27611 1 1 74 ASN HB3 H -1.391 -3.813 20.594 1.00 . A A . 71 ASN HB3 1 1
13 27612 1 1 74 ASN HD21 H -3.464 -6.431 20.017 1.00 . A A . 71 ASN HD21 1 1
13 27613 1 1 74 ASN HD22 H -4.911 -5.738 20.657 1.00 . A A . 71 ASN HD22 1 1
13 27614 1 1 74 ASN N N -2.433 -2.483 18.460 1.00 . A A . 71 ASN N 1 1
13 27615 1 1 74 ASN ND2 N -3.983 -5.670 20.350 1.00 . A A . 71 ASN ND2 1 1
13 27616 1 1 74 ASN O O -3.559 -4.436 16.942 1.00 . A A . 71 ASN O 1 1
13 27617 1 1 74 ASN OD1 O -3.971 -3.467 20.792 1.00 . A A . 71 ASN OD1 1 1
13 27618 1 1 75 LEU C C -3.318 -7.872 17.024 1.00 . A A . 72 LEU C 1 1
13 27619 1 1 75 LEU CA C -2.416 -6.868 16.304 1.00 . A A . 72 LEU CA 1 1
13 27620 1 1 75 LEU CB C -1.273 -7.598 15.583 1.00 . A A . 72 LEU CB 1 1
13 27621 1 1 75 LEU CD1 C -0.449 -5.397 14.653 1.00 . A A . 72 LEU CD1 1 1
13 27622 1 1 75 LEU CD2 C 0.856 -6.564 16.445 1.00 . A A . 72 LEU CD2 1 1
13 27623 1 1 75 LEU CG C -0.041 -6.747 15.228 1.00 . A A . 72 LEU CG 1 1
13 27624 1 1 75 LEU H H -1.045 -6.086 17.715 1.00 . A A . 72 LEU H 1 1
13 27625 1 1 75 LEU HA H -3.005 -6.332 15.573 1.00 . A A . 72 LEU HA 1 1
13 27626 1 1 75 LEU HB2 H -0.948 -8.412 16.212 1.00 . A A . 72 LEU HB2 1 1
13 27627 1 1 75 LEU HB3 H -1.666 -8.013 14.667 1.00 . A A . 72 LEU HB3 1 1
13 27628 1 1 75 LEU HD11 H 0.417 -4.752 14.601 1.00 . A A . 72 LEU HD11 1 1
13 27629 1 1 75 LEU HD12 H -1.196 -4.944 15.285 1.00 . A A . 72 LEU HD12 1 1
13 27630 1 1 75 LEU HD13 H -0.853 -5.536 13.661 1.00 . A A . 72 LEU HD13 1 1
13 27631 1 1 75 LEU HD21 H 0.651 -5.610 16.905 1.00 . A A . 72 LEU HD21 1 1
13 27632 1 1 75 LEU HD22 H 1.891 -6.598 16.138 1.00 . A A . 72 LEU HD22 1 1
13 27633 1 1 75 LEU HD23 H 0.665 -7.355 17.155 1.00 . A A . 72 LEU HD23 1 1
13 27634 1 1 75 LEU HG H 0.531 -7.264 14.472 1.00 . A A . 72 LEU HG 1 1
13 27635 1 1 75 LEU N N -1.882 -5.892 17.247 1.00 . A A . 72 LEU N 1 1
13 27636 1 1 75 LEU O O -2.841 -8.705 17.797 1.00 . A A . 72 LEU O 1 1
13 27637 1 1 76 GLU C C -6.067 -9.753 16.360 1.00 . A A . 73 GLU C 1 1
13 27638 1 1 76 GLU CA C -5.595 -8.701 17.372 1.00 . A A . 73 GLU CA 1 1
13 27639 1 1 76 GLU CB C -6.777 -7.885 17.927 1.00 . A A . 73 GLU CB 1 1
13 27640 1 1 76 GLU CD C -8.160 -8.781 19.847 1.00 . A A . 73 GLU CD 1 1
13 27641 1 1 76 GLU CG C -7.992 -8.707 18.341 1.00 . A A . 73 GLU CG 1 1
13 27642 1 1 76 GLU H H -4.943 -7.126 16.117 1.00 . A A . 73 GLU H 1 1
13 27643 1 1 76 GLU HA H -5.103 -9.204 18.191 1.00 . A A . 73 GLU HA 1 1
13 27644 1 1 76 GLU HB2 H -6.439 -7.337 18.792 1.00 . A A . 73 GLU HB2 1 1
13 27645 1 1 76 GLU HB3 H -7.090 -7.178 17.177 1.00 . A A . 73 GLU HB3 1 1
13 27646 1 1 76 GLU HG2 H -8.876 -8.252 17.921 1.00 . A A . 73 GLU HG2 1 1
13 27647 1 1 76 GLU HG3 H -7.890 -9.707 17.956 1.00 . A A . 73 GLU HG3 1 1
13 27648 1 1 76 GLU N N -4.622 -7.794 16.758 1.00 . A A . 73 GLU N 1 1
13 27649 1 1 76 GLU O O -6.093 -9.497 15.157 1.00 . A A . 73 GLU O 1 1
13 27650 1 1 76 GLU OE1 O -7.166 -9.078 20.541 1.00 . A A . 73 GLU OE1 1 1
13 27651 1 1 76 GLU OE2 O -9.286 -8.539 20.331 1.00 . A A . 73 GLU OE2 1 1
13 27652 1 1 77 GLY C C -5.826 -12.517 15.045 1.00 . A A . 74 GLY C 1 1
13 27653 1 1 77 GLY CA C -6.911 -11.997 15.973 1.00 . A A . 74 GLY CA 1 1
13 27654 1 1 77 GLY H H -6.405 -11.084 17.822 1.00 . A A . 74 GLY H 1 1
13 27655 1 1 77 GLY HA2 H -7.273 -12.816 16.577 1.00 . A A . 74 GLY HA2 1 1
13 27656 1 1 77 GLY HA3 H -7.728 -11.620 15.375 1.00 . A A . 74 GLY HA3 1 1
13 27657 1 1 77 GLY N N -6.442 -10.934 16.854 1.00 . A A . 74 GLY N 1 1
13 27658 1 1 77 GLY O O -4.711 -11.998 15.035 1.00 . A A . 74 GLY O 1 1
13 27659 1 1 78 GLY C C -4.576 -13.064 12.423 1.00 . A A . 75 GLY C 1 1
13 27660 1 1 78 GLY CA C -5.184 -14.111 13.335 1.00 . A A . 75 GLY CA 1 1
13 27661 1 1 78 GLY H H -7.057 -13.918 14.308 1.00 . A A . 75 GLY H 1 1
13 27662 1 1 78 GLY HA2 H -4.394 -14.581 13.902 1.00 . A A . 75 GLY HA2 1 1
13 27663 1 1 78 GLY HA3 H -5.673 -14.862 12.731 1.00 . A A . 75 GLY HA3 1 1
13 27664 1 1 78 GLY N N -6.153 -13.545 14.260 1.00 . A A . 75 GLY N 1 1
13 27665 1 1 78 GLY O O -3.416 -13.173 12.025 1.00 . A A . 75 GLY O 1 1
13 27666 1 1 79 ARG C C -4.284 -9.844 12.075 1.00 . A A . 76 ARG C 1 1
13 27667 1 1 79 ARG CA C -4.897 -10.962 11.235 1.00 . A A . 76 ARG CA 1 1
13 27668 1 1 79 ARG CB C -6.052 -10.430 10.384 1.00 . A A . 76 ARG CB 1 1
13 27669 1 1 79 ARG CD C -6.709 -10.919 8.004 1.00 . A A . 76 ARG CD 1 1
13 27670 1 1 79 ARG CG C -5.687 -10.265 8.917 1.00 . A A . 76 ARG CG 1 1
13 27671 1 1 79 ARG CZ C -7.407 -13.266 7.692 1.00 . A A . 76 ARG CZ 1 1
13 27672 1 1 79 ARG H H -6.275 -12.011 12.451 1.00 . A A . 76 ARG H 1 1
13 27673 1 1 79 ARG HA H -4.135 -11.365 10.583 1.00 . A A . 76 ARG HA 1 1
13 27674 1 1 79 ARG HB2 H -6.882 -11.118 10.452 1.00 . A A . 76 ARG HB2 1 1
13 27675 1 1 79 ARG HB3 H -6.359 -9.468 10.767 1.00 . A A . 76 ARG HB3 1 1
13 27676 1 1 79 ARG HD2 H -7.689 -10.788 8.434 1.00 . A A . 76 ARG HD2 1 1
13 27677 1 1 79 ARG HD3 H -6.673 -10.435 7.042 1.00 . A A . 76 ARG HD3 1 1
13 27678 1 1 79 ARG HE H -5.515 -12.637 7.807 1.00 . A A . 76 ARG HE 1 1
13 27679 1 1 79 ARG HG2 H -5.639 -9.215 8.687 1.00 . A A . 76 ARG HG2 1 1
13 27680 1 1 79 ARG HG3 H -4.721 -10.716 8.745 1.00 . A A . 76 ARG HG3 1 1
13 27681 1 1 79 ARG HH11 H -8.939 -11.957 7.796 1.00 . A A . 76 ARG HH11 1 1
13 27682 1 1 79 ARG HH12 H -9.395 -13.610 7.600 1.00 . A A . 76 ARG HH12 1 1
13 27683 1 1 79 ARG HH21 H -6.119 -14.813 7.525 1.00 . A A . 76 ARG HH21 1 1
13 27684 1 1 79 ARG HH22 H -7.798 -15.231 7.441 1.00 . A A . 76 ARG HH22 1 1
13 27685 1 1 79 ARG N N -5.362 -12.043 12.096 1.00 . A A . 76 ARG N 1 1
13 27686 1 1 79 ARG NE N -6.451 -12.347 7.826 1.00 . A A . 76 ARG NE 1 1
13 27687 1 1 79 ARG NH1 N -8.685 -12.914 7.695 1.00 . A A . 76 ARG NH1 1 1
13 27688 1 1 79 ARG NH2 N -7.081 -14.541 7.540 1.00 . A A . 76 ARG NH2 1 1
13 27689 1 1 79 ARG O O -3.850 -10.081 13.203 1.00 . A A . 76 ARG O 1 1
13 27690 1 1 80 ALA C C -4.724 -6.464 12.608 1.00 . A A . 77 ALA C 1 1
13 27691 1 1 80 ALA CA C -3.664 -7.505 12.269 1.00 . A A . 77 ALA CA 1 1
13 27692 1 1 80 ALA CB C -2.531 -6.877 11.473 1.00 . A A . 77 ALA CB 1 1
13 27693 1 1 80 ALA H H -4.593 -8.482 10.628 1.00 . A A . 77 ALA H 1 1
13 27694 1 1 80 ALA HA H -3.249 -7.889 13.191 1.00 . A A . 77 ALA HA 1 1
13 27695 1 1 80 ALA HB1 H -2.718 -7.007 10.420 1.00 . A A . 77 ALA HB1 1 1
13 27696 1 1 80 ALA HB2 H -1.600 -7.358 11.733 1.00 . A A . 77 ALA HB2 1 1
13 27697 1 1 80 ALA HB3 H -2.469 -5.824 11.701 1.00 . A A . 77 ALA HB3 1 1
13 27698 1 1 80 ALA N N -4.238 -8.627 11.536 1.00 . A A . 77 ALA N 1 1
13 27699 1 1 80 ALA O O -4.850 -5.446 11.930 1.00 . A A . 77 ALA O 1 1
13 27700 1 1 81 ILE C C -6.022 -4.811 15.111 1.00 . A A . 78 ILE C 1 1
13 27701 1 1 81 ILE CA C -6.544 -5.817 14.091 1.00 . A A . 78 ILE CA 1 1
13 27702 1 1 81 ILE CB C -7.734 -6.581 14.710 1.00 . A A . 78 ILE CB 1 1
13 27703 1 1 81 ILE CD1 C -8.909 -8.840 14.640 1.00 . A A . 78 ILE CD1 1 1
13 27704 1 1 81 ILE CG1 C -8.044 -7.842 13.901 1.00 . A A . 78 ILE CG1 1 1
13 27705 1 1 81 ILE CG2 C -8.962 -5.684 14.793 1.00 . A A . 78 ILE CG2 1 1
13 27706 1 1 81 ILE H H -5.343 -7.559 14.164 1.00 . A A . 78 ILE H 1 1
13 27707 1 1 81 ILE HA H -6.898 -5.285 13.221 1.00 . A A . 78 ILE HA 1 1
13 27708 1 1 81 ILE HB H -7.464 -6.866 15.712 1.00 . A A . 78 ILE HB 1 1
13 27709 1 1 81 ILE HD11 H -9.317 -8.377 15.527 1.00 . A A . 78 ILE HD11 1 1
13 27710 1 1 81 ILE HD12 H -8.313 -9.695 14.923 1.00 . A A . 78 ILE HD12 1 1
13 27711 1 1 81 ILE HD13 H -9.717 -9.161 13.999 1.00 . A A . 78 ILE HD13 1 1
13 27712 1 1 81 ILE HG12 H -8.560 -7.561 13.000 1.00 . A A . 78 ILE HG12 1 1
13 27713 1 1 81 ILE HG13 H -7.119 -8.333 13.641 1.00 . A A . 78 ILE HG13 1 1
13 27714 1 1 81 ILE HG21 H -8.676 -4.662 14.597 1.00 . A A . 78 ILE HG21 1 1
13 27715 1 1 81 ILE HG22 H -9.392 -5.752 15.781 1.00 . A A . 78 ILE HG22 1 1
13 27716 1 1 81 ILE HG23 H -9.691 -6.000 14.062 1.00 . A A . 78 ILE HG23 1 1
13 27717 1 1 81 ILE N N -5.489 -6.729 13.663 1.00 . A A . 78 ILE N 1 1
13 27718 1 1 81 ILE O O -6.017 -5.079 16.313 1.00 . A A . 78 ILE O 1 1
13 27719 1 1 82 LEU C C -6.229 -1.705 15.979 1.00 . A A . 79 LEU C 1 1
13 27720 1 1 82 LEU CA C -5.093 -2.596 15.510 1.00 . A A . 79 LEU CA 1 1
13 27721 1 1 82 LEU CB C -4.027 -1.750 14.811 1.00 . A A . 79 LEU CB 1 1
13 27722 1 1 82 LEU CD1 C -5.080 0.310 13.831 1.00 . A A . 79 LEU CD1 1 1
13 27723 1 1 82 LEU CD2 C -3.332 -0.932 12.548 1.00 . A A . 79 LEU CD2 1 1
13 27724 1 1 82 LEU CG C -4.488 -1.060 13.527 1.00 . A A . 79 LEU CG 1 1
13 27725 1 1 82 LEU H H -5.639 -3.478 13.665 1.00 . A A . 79 LEU H 1 1
13 27726 1 1 82 LEU HA H -4.656 -3.069 16.370 1.00 . A A . 79 LEU HA 1 1
13 27727 1 1 82 LEU HB2 H -3.694 -0.991 15.502 1.00 . A A . 79 LEU HB2 1 1
13 27728 1 1 82 LEU HB3 H -3.190 -2.387 14.571 1.00 . A A . 79 LEU HB3 1 1
13 27729 1 1 82 LEU HD11 H -5.799 0.568 13.070 1.00 . A A . 79 LEU HD11 1 1
13 27730 1 1 82 LEU HD12 H -4.294 1.046 13.846 1.00 . A A . 79 LEU HD12 1 1
13 27731 1 1 82 LEU HD13 H -5.566 0.290 14.792 1.00 . A A . 79 LEU HD13 1 1
13 27732 1 1 82 LEU HD21 H -2.659 -0.162 12.888 1.00 . A A . 79 LEU HD21 1 1
13 27733 1 1 82 LEU HD22 H -3.715 -0.671 11.572 1.00 . A A . 79 LEU HD22 1 1
13 27734 1 1 82 LEU HD23 H -2.804 -1.873 12.488 1.00 . A A . 79 LEU HD23 1 1
13 27735 1 1 82 LEU HG H -5.257 -1.661 13.061 1.00 . A A . 79 LEU HG 1 1
13 27736 1 1 82 LEU N N -5.599 -3.644 14.630 1.00 . A A . 79 LEU N 1 1
13 27737 1 1 82 LEU O O -7.389 -1.942 15.648 1.00 . A A . 79 LEU O 1 1
13 27738 1 1 83 GLN C C -6.403 1.676 17.237 1.00 . A A . 80 GLN C 1 1
13 27739 1 1 83 GLN CA C -6.899 0.227 17.269 1.00 . A A . 80 GLN CA 1 1
13 27740 1 1 83 GLN CB C -7.274 -0.201 18.686 1.00 . A A . 80 GLN CB 1 1
13 27741 1 1 83 GLN CD C -9.109 -0.556 20.372 1.00 . A A . 80 GLN CD 1 1
13 27742 1 1 83 GLN CG C -8.716 0.083 19.056 1.00 . A A . 80 GLN CG 1 1
13 27743 1 1 83 GLN H H -4.953 -0.548 16.991 1.00 . A A . 80 GLN H 1 1
13 27744 1 1 83 GLN HA H -7.770 0.148 16.640 1.00 . A A . 80 GLN HA 1 1
13 27745 1 1 83 GLN HB2 H -7.109 -1.264 18.778 1.00 . A A . 80 GLN HB2 1 1
13 27746 1 1 83 GLN HB3 H -6.635 0.307 19.386 1.00 . A A . 80 GLN HB3 1 1
13 27747 1 1 83 GLN HE21 H -10.974 -0.794 19.727 1.00 . A A . 80 GLN HE21 1 1
13 27748 1 1 83 GLN HE22 H -10.654 -1.359 21.328 1.00 . A A . 80 GLN HE22 1 1
13 27749 1 1 83 GLN HG2 H -8.853 1.151 19.135 1.00 . A A . 80 GLN HG2 1 1
13 27750 1 1 83 GLN HG3 H -9.355 -0.307 18.279 1.00 . A A . 80 GLN HG3 1 1
13 27751 1 1 83 GLN N N -5.894 -0.685 16.754 1.00 . A A . 80 GLN N 1 1
13 27752 1 1 83 GLN NE2 N -10.373 -0.942 20.488 1.00 . A A . 80 GLN NE2 1 1
13 27753 1 1 83 GLN O O -5.336 1.989 17.764 1.00 . A A . 80 GLN O 1 1
13 27754 1 1 83 GLN OE1 O -8.284 -0.705 21.273 1.00 . A A . 80 GLN OE1 1 1
13 27755 1 1 84 GLY C C -7.792 4.784 15.704 1.00 . A A . 81 GLY C 1 1
13 27756 1 1 84 GLY CA C -6.801 3.956 16.498 1.00 . A A . 81 GLY CA 1 1
13 27757 1 1 84 GLY H H -8.017 2.247 16.189 1.00 . A A . 81 GLY H 1 1
13 27758 1 1 84 GLY HA2 H -6.714 4.374 17.487 1.00 . A A . 81 GLY HA2 1 1
13 27759 1 1 84 GLY HA3 H -5.845 4.017 16.016 1.00 . A A . 81 GLY HA3 1 1
13 27760 1 1 84 GLY N N -7.182 2.555 16.599 1.00 . A A . 81 GLY N 1 1
13 27761 1 1 84 GLY O O -8.973 4.854 16.047 1.00 . A A . 81 GLY O 1 1
13 27762 1 1 85 LYS C C -7.784 6.090 12.321 1.00 . A A . 82 LYS C 1 1
13 27763 1 1 85 LYS CA C -8.145 6.254 13.796 1.00 . A A . 82 LYS CA 1 1
13 27764 1 1 85 LYS CB C -8.025 7.724 14.203 1.00 . A A . 82 LYS CB 1 1
13 27765 1 1 85 LYS CD C -8.151 9.407 16.065 1.00 . A A . 82 LYS CD 1 1
13 27766 1 1 85 LYS CE C -9.535 9.909 15.685 1.00 . A A . 82 LYS CE 1 1
13 27767 1 1 85 LYS CG C -7.971 7.941 15.707 1.00 . A A . 82 LYS CG 1 1
13 27768 1 1 85 LYS H H -6.352 5.328 14.428 1.00 . A A . 82 LYS H 1 1
13 27769 1 1 85 LYS HA H -9.167 5.938 13.937 1.00 . A A . 82 LYS HA 1 1
13 27770 1 1 85 LYS HB2 H -7.128 8.131 13.772 1.00 . A A . 82 LYS HB2 1 1
13 27771 1 1 85 LYS HB3 H -8.874 8.264 13.814 1.00 . A A . 82 LYS HB3 1 1
13 27772 1 1 85 LYS HD2 H -8.015 9.528 17.129 1.00 . A A . 82 LYS HD2 1 1
13 27773 1 1 85 LYS HD3 H -7.409 9.990 15.538 1.00 . A A . 82 LYS HD3 1 1
13 27774 1 1 85 LYS HE2 H -9.459 10.480 14.772 1.00 . A A . 82 LYS HE2 1 1
13 27775 1 1 85 LYS HE3 H -10.181 9.058 15.525 1.00 . A A . 82 LYS HE3 1 1
13 27776 1 1 85 LYS HG2 H -8.760 7.369 16.172 1.00 . A A . 82 LYS HG2 1 1
13 27777 1 1 85 LYS HG3 H -7.013 7.603 16.076 1.00 . A A . 82 LYS HG3 1 1
13 27778 1 1 85 LYS HZ1 H -10.341 11.714 16.363 1.00 . A A . 82 LYS HZ1 1 1
13 27779 1 1 85 LYS HZ2 H -9.458 10.876 17.538 1.00 . A A . 82 LYS HZ2 1 1
13 27780 1 1 85 LYS HZ3 H -11.004 10.346 17.105 1.00 . A A . 82 LYS HZ3 1 1
13 27781 1 1 85 LYS N N -7.303 5.419 14.642 1.00 . A A . 82 LYS N 1 1
13 27782 1 1 85 LYS NZ N -10.125 10.772 16.747 1.00 . A A . 82 LYS NZ 1 1
13 27783 1 1 85 LYS O O -7.957 7.011 11.524 1.00 . A A . 82 LYS O 1 1
13 27784 1 1 86 PHE C C -8.144 4.002 9.851 1.00 . A A . 83 PHE C 1 1
13 27785 1 1 86 PHE CA C -6.944 4.610 10.573 1.00 . A A . 83 PHE CA 1 1
13 27786 1 1 86 PHE CB C -5.738 3.664 10.515 1.00 . A A . 83 PHE CB 1 1
13 27787 1 1 86 PHE CD1 C -4.236 5.658 10.239 1.00 . A A . 83 PHE CD1 1 1
13 27788 1 1 86 PHE CD2 C -3.587 3.599 9.224 1.00 . A A . 83 PHE CD2 1 1
13 27789 1 1 86 PHE CE1 C -3.097 6.263 9.746 1.00 . A A . 83 PHE CE1 1 1
13 27790 1 1 86 PHE CE2 C -2.447 4.201 8.728 1.00 . A A . 83 PHE CE2 1 1
13 27791 1 1 86 PHE CG C -4.494 4.320 9.984 1.00 . A A . 83 PHE CG 1 1
13 27792 1 1 86 PHE CZ C -2.203 5.535 8.990 1.00 . A A . 83 PHE CZ 1 1
13 27793 1 1 86 PHE H H -7.203 4.201 12.635 1.00 . A A . 83 PHE H 1 1
13 27794 1 1 86 PHE HA H -6.683 5.542 10.090 1.00 . A A . 83 PHE HA 1 1
13 27795 1 1 86 PHE HB2 H -5.524 3.300 11.507 1.00 . A A . 83 PHE HB2 1 1
13 27796 1 1 86 PHE HB3 H -5.971 2.827 9.871 1.00 . A A . 83 PHE HB3 1 1
13 27797 1 1 86 PHE HD1 H -4.935 6.228 10.829 1.00 . A A . 83 PHE HD1 1 1
13 27798 1 1 86 PHE HD2 H -3.778 2.556 9.019 1.00 . A A . 83 PHE HD2 1 1
13 27799 1 1 86 PHE HE1 H -2.909 7.306 9.951 1.00 . A A . 83 PHE HE1 1 1
13 27800 1 1 86 PHE HE2 H -1.746 3.629 8.137 1.00 . A A . 83 PHE HE2 1 1
13 27801 1 1 86 PHE HZ H -1.317 6.007 8.602 1.00 . A A . 83 PHE HZ 1 1
13 27802 1 1 86 PHE N N -7.303 4.902 11.959 1.00 . A A . 83 PHE N 1 1
13 27803 1 1 86 PHE O O -8.028 3.001 9.145 1.00 . A A . 83 PHE O 1 1
13 27804 1 1 87 THR C C -10.576 4.549 7.956 1.00 . A A . 84 THR C 1 1
13 27805 1 1 87 THR CA C -10.547 4.181 9.436 1.00 . A A . 84 THR CA 1 1
13 27806 1 1 87 THR CB C -11.735 4.814 10.168 1.00 . A A . 84 THR CB 1 1
13 27807 1 1 87 THR CG2 C -11.608 4.758 11.678 1.00 . A A . 84 THR CG2 1 1
13 27808 1 1 87 THR H H -9.318 5.422 10.619 1.00 . A A . 84 THR H 1 1
13 27809 1 1 87 THR HA H -10.600 3.107 9.533 1.00 . A A . 84 THR HA 1 1
13 27810 1 1 87 THR HB H -12.638 4.291 9.893 1.00 . A A . 84 THR HB 1 1
13 27811 1 1 87 THR HG1 H -12.815 6.396 9.763 1.00 . A A . 84 THR HG1 1 1
13 27812 1 1 87 THR HG21 H -12.391 5.350 12.128 1.00 . A A . 84 THR HG21 1 1
13 27813 1 1 87 THR HG22 H -10.647 5.149 11.975 1.00 . A A . 84 THR HG22 1 1
13 27814 1 1 87 THR HG23 H -11.696 3.737 12.011 1.00 . A A . 84 THR HG23 1 1
13 27815 1 1 87 THR N N -9.302 4.631 10.046 1.00 . A A . 84 THR N 1 1
13 27816 1 1 87 THR O O -11.235 5.507 7.551 1.00 . A A . 84 THR O 1 1
13 27817 1 1 87 THR OG1 O -11.882 6.175 9.805 1.00 . A A . 84 THR OG1 1 1
13 27818 1 1 88 HIS C C -9.505 5.511 5.437 1.00 . A A . 85 HIS C 1 1
13 27819 1 1 88 HIS CA C -9.737 4.032 5.719 1.00 . A A . 85 HIS CA 1 1
13 27820 1 1 88 HIS CB C -11.004 3.554 5.002 1.00 . A A . 85 HIS CB 1 1
13 27821 1 1 88 HIS CD2 C -12.610 5.594 4.765 1.00 . A A . 85 HIS CD2 1 1
13 27822 1 1 88 HIS CE1 C -14.157 4.938 6.172 1.00 . A A . 85 HIS CE1 1 1
13 27823 1 1 88 HIS CG C -12.220 4.394 5.270 1.00 . A A . 85 HIS CG 1 1
13 27824 1 1 88 HIS H H -9.318 3.053 7.547 1.00 . A A . 85 HIS H 1 1
13 27825 1 1 88 HIS HA H -8.891 3.472 5.347 1.00 . A A . 85 HIS HA 1 1
13 27826 1 1 88 HIS HB2 H -10.828 3.560 3.938 1.00 . A A . 85 HIS HB2 1 1
13 27827 1 1 88 HIS HB3 H -11.224 2.545 5.316 1.00 . A A . 85 HIS HB3 1 1
13 27828 1 1 88 HIS HD2 H -12.074 6.190 4.042 1.00 . A A . 85 HIS HD2 1 1
13 27829 1 1 88 HIS HE1 H -15.057 4.902 6.767 1.00 . A A . 85 HIS HE1 1 1
13 27830 1 1 88 HIS HE2 H -14.278 6.768 5.263 1.00 . A A . 85 HIS HE2 1 1
13 27831 1 1 88 HIS N N -9.833 3.789 7.156 1.00 . A A . 85 HIS N 1 1
13 27832 1 1 88 HIS ND1 N -13.212 4.018 6.146 1.00 . A A . 85 HIS ND1 1 1
13 27833 1 1 88 HIS NE2 N -13.817 5.907 5.343 1.00 . A A . 85 HIS NE2 1 1
13 27834 1 1 88 HIS O O -10.031 6.065 4.475 1.00 . A A . 85 HIS O 1 1
13 27835 1 1 89 PHE C C -7.155 7.732 5.240 1.00 . A A . 86 PHE C 1 1
13 27836 1 1 89 PHE CA C -8.394 7.552 6.103 1.00 . A A . 86 PHE CA 1 1
13 27837 1 1 89 PHE CB C -8.212 8.229 7.463 1.00 . A A . 86 PHE CB 1 1
13 27838 1 1 89 PHE CD1 C -10.680 8.634 7.602 1.00 . A A . 86 PHE CD1 1 1
13 27839 1 1 89 PHE CD2 C -9.211 10.291 8.487 1.00 . A A . 86 PHE CD2 1 1
13 27840 1 1 89 PHE CE1 C -11.770 9.402 7.959 1.00 . A A . 86 PHE CE1 1 1
13 27841 1 1 89 PHE CE2 C -10.297 11.065 8.848 1.00 . A A . 86 PHE CE2 1 1
13 27842 1 1 89 PHE CG C -9.390 9.068 7.862 1.00 . A A . 86 PHE CG 1 1
13 27843 1 1 89 PHE CZ C -11.578 10.620 8.583 1.00 . A A . 86 PHE CZ 1 1
13 27844 1 1 89 PHE H H -8.295 5.651 7.019 1.00 . A A . 86 PHE H 1 1
13 27845 1 1 89 PHE HA H -9.233 8.007 5.598 1.00 . A A . 86 PHE HA 1 1
13 27846 1 1 89 PHE HB2 H -8.069 7.471 8.220 1.00 . A A . 86 PHE HB2 1 1
13 27847 1 1 89 PHE HB3 H -7.341 8.867 7.429 1.00 . A A . 86 PHE HB3 1 1
13 27848 1 1 89 PHE HD1 H -10.830 7.682 7.115 1.00 . A A . 86 PHE HD1 1 1
13 27849 1 1 89 PHE HD2 H -8.209 10.638 8.694 1.00 . A A . 86 PHE HD2 1 1
13 27850 1 1 89 PHE HE1 H -12.770 9.053 7.751 1.00 . A A . 86 PHE HE1 1 1
13 27851 1 1 89 PHE HE2 H -10.145 12.016 9.335 1.00 . A A . 86 PHE HE2 1 1
13 27852 1 1 89 PHE HZ H -12.429 11.224 8.863 1.00 . A A . 86 PHE HZ 1 1
13 27853 1 1 89 PHE N N -8.699 6.144 6.275 1.00 . A A . 86 PHE N 1 1
13 27854 1 1 89 PHE O O -7.254 7.934 4.031 1.00 . A A . 86 PHE O 1 1
13 27855 1 1 90 LEU C C -4.527 6.633 4.187 1.00 . A A . 87 LEU C 1 1
13 27856 1 1 90 LEU CA C -4.731 7.791 5.154 1.00 . A A . 87 LEU CA 1 1
13 27857 1 1 90 LEU CB C -3.571 7.848 6.151 1.00 . A A . 87 LEU CB 1 1
13 27858 1 1 90 LEU CD1 C -2.102 9.586 5.106 1.00 . A A . 87 LEU CD1 1 1
13 27859 1 1 90 LEU CD2 C -4.001 10.279 6.582 1.00 . A A . 87 LEU CD2 1 1
13 27860 1 1 90 LEU CG C -2.933 9.225 6.326 1.00 . A A . 87 LEU CG 1 1
13 27861 1 1 90 LEU H H -5.976 7.474 6.831 1.00 . A A . 87 LEU H 1 1
13 27862 1 1 90 LEU HA H -4.765 8.713 4.596 1.00 . A A . 87 LEU HA 1 1
13 27863 1 1 90 LEU HB2 H -3.936 7.518 7.113 1.00 . A A . 87 LEU HB2 1 1
13 27864 1 1 90 LEU HB3 H -2.805 7.161 5.823 1.00 . A A . 87 LEU HB3 1 1
13 27865 1 1 90 LEU HD11 H -1.497 10.454 5.326 1.00 . A A . 87 LEU HD11 1 1
13 27866 1 1 90 LEU HD12 H -2.756 9.805 4.275 1.00 . A A . 87 LEU HD12 1 1
13 27867 1 1 90 LEU HD13 H -1.460 8.757 4.850 1.00 . A A . 87 LEU HD13 1 1
13 27868 1 1 90 LEU HD21 H -4.466 10.095 7.539 1.00 . A A . 87 LEU HD21 1 1
13 27869 1 1 90 LEU HD22 H -4.749 10.231 5.805 1.00 . A A . 87 LEU HD22 1 1
13 27870 1 1 90 LEU HD23 H -3.547 11.258 6.584 1.00 . A A . 87 LEU HD23 1 1
13 27871 1 1 90 LEU HG H -2.275 9.201 7.182 1.00 . A A . 87 LEU HG 1 1
13 27872 1 1 90 LEU N N -5.990 7.646 5.866 1.00 . A A . 87 LEU N 1 1
13 27873 1 1 90 LEU O O -4.011 6.817 3.084 1.00 . A A . 87 LEU O 1 1
13 27874 1 1 91 ILE C C -5.544 4.366 2.486 1.00 . A A . 88 ILE C 1 1
13 27875 1 1 91 ILE CA C -4.756 4.250 3.795 1.00 . A A . 88 ILE CA 1 1
13 27876 1 1 91 ILE CB C -5.226 2.990 4.553 1.00 . A A . 88 ILE CB 1 1
13 27877 1 1 91 ILE CD1 C -4.704 1.622 6.657 1.00 . A A . 88 ILE CD1 1 1
13 27878 1 1 91 ILE CG1 C -4.727 2.995 6.012 1.00 . A A . 88 ILE CG1 1 1
13 27879 1 1 91 ILE CG2 C -4.762 1.742 3.824 1.00 . A A . 88 ILE CG2 1 1
13 27880 1 1 91 ILE H H -5.301 5.350 5.514 1.00 . A A . 88 ILE H 1 1
13 27881 1 1 91 ILE HA H -3.706 4.141 3.566 1.00 . A A . 88 ILE HA 1 1
13 27882 1 1 91 ILE HB H -6.307 2.989 4.554 1.00 . A A . 88 ILE HB 1 1
13 27883 1 1 91 ILE HD11 H -4.992 1.705 7.695 1.00 . A A . 88 ILE HD11 1 1
13 27884 1 1 91 ILE HD12 H -3.706 1.210 6.594 1.00 . A A . 88 ILE HD12 1 1
13 27885 1 1 91 ILE HD13 H -5.395 0.972 6.141 1.00 . A A . 88 ILE HD13 1 1
13 27886 1 1 91 ILE HG12 H -3.725 3.392 6.051 1.00 . A A . 88 ILE HG12 1 1
13 27887 1 1 91 ILE HG13 H -5.376 3.626 6.602 1.00 . A A . 88 ILE HG13 1 1
13 27888 1 1 91 ILE HG21 H -5.124 1.768 2.811 1.00 . A A . 88 ILE HG21 1 1
13 27889 1 1 91 ILE HG22 H -5.150 0.867 4.323 1.00 . A A . 88 ILE HG22 1 1
13 27890 1 1 91 ILE HG23 H -3.685 1.704 3.820 1.00 . A A . 88 ILE HG23 1 1
13 27891 1 1 91 ILE N N -4.916 5.440 4.617 1.00 . A A . 88 ILE N 1 1
13 27892 1 1 91 ILE O O -4.967 4.352 1.399 1.00 . A A . 88 ILE O 1 1
13 27893 1 1 92 ASN C C -7.353 5.710 0.509 1.00 . A A . 89 ASN C 1 1
13 27894 1 1 92 ASN CA C -7.735 4.548 1.430 1.00 . A A . 89 ASN CA 1 1
13 27895 1 1 92 ASN CB C -9.194 4.686 1.872 1.00 . A A . 89 ASN CB 1 1
13 27896 1 1 92 ASN CG C -10.022 3.459 1.542 1.00 . A A . 89 ASN CG 1 1
13 27897 1 1 92 ASN H H -7.262 4.431 3.496 1.00 . A A . 89 ASN H 1 1
13 27898 1 1 92 ASN HA H -7.630 3.627 0.877 1.00 . A A . 89 ASN HA 1 1
13 27899 1 1 92 ASN HB2 H -9.223 4.838 2.939 1.00 . A A . 89 ASN HB2 1 1
13 27900 1 1 92 ASN HB3 H -9.636 5.540 1.379 1.00 . A A . 89 ASN HB3 1 1
13 27901 1 1 92 ASN HD21 H -11.679 4.396 2.113 1.00 . A A . 89 ASN HD21 1 1
13 27902 1 1 92 ASN HD22 H -11.888 2.772 1.560 1.00 . A A . 89 ASN HD22 1 1
13 27903 1 1 92 ASN N N -6.863 4.459 2.601 1.00 . A A . 89 ASN N 1 1
13 27904 1 1 92 ASN ND2 N -11.329 3.553 1.758 1.00 . A A . 89 ASN ND2 1 1
13 27905 1 1 92 ASN O O -7.335 5.560 -0.714 1.00 . A A . 89 ASN O 1 1
13 27906 1 1 92 ASN OD1 O -9.493 2.439 1.098 1.00 . A A . 89 ASN OD1 1 1
13 27907 1 1 93 GLU C C -5.469 7.802 -0.550 1.00 . A A . 90 GLU C 1 1
13 27908 1 1 93 GLU CA C -6.706 8.053 0.308 1.00 . A A . 90 GLU CA 1 1
13 27909 1 1 93 GLU CB C -6.452 9.241 1.238 1.00 . A A . 90 GLU CB 1 1
13 27910 1 1 93 GLU CD C -7.725 11.117 2.340 1.00 . A A . 90 GLU CD 1 1
13 27911 1 1 93 GLU CG C -7.421 10.393 1.044 1.00 . A A . 90 GLU CG 1 1
13 27912 1 1 93 GLU H H -7.107 6.937 2.069 1.00 . A A . 90 GLU H 1 1
13 27913 1 1 93 GLU HA H -7.537 8.288 -0.341 1.00 . A A . 90 GLU HA 1 1
13 27914 1 1 93 GLU HB2 H -6.531 8.905 2.259 1.00 . A A . 90 GLU HB2 1 1
13 27915 1 1 93 GLU HB3 H -5.451 9.610 1.070 1.00 . A A . 90 GLU HB3 1 1
13 27916 1 1 93 GLU HG2 H -6.989 11.097 0.347 1.00 . A A . 90 GLU HG2 1 1
13 27917 1 1 93 GLU HG3 H -8.346 10.007 0.639 1.00 . A A . 90 GLU HG3 1 1
13 27918 1 1 93 GLU N N -7.065 6.870 1.092 1.00 . A A . 90 GLU N 1 1
13 27919 1 1 93 GLU O O -5.503 7.962 -1.770 1.00 . A A . 90 GLU O 1 1
13 27920 1 1 93 GLU OE1 O -7.996 10.437 3.351 1.00 . A A . 90 GLU OE1 1 1
13 27921 1 1 93 GLU OE2 O -7.687 12.367 2.347 1.00 . A A . 90 GLU OE2 1 1
13 27922 1 1 94 ARG C C -3.296 6.024 -1.615 1.00 . A A . 91 ARG C 1 1
13 27923 1 1 94 ARG CA C -3.128 7.153 -0.608 1.00 . A A . 91 ARG CA 1 1
13 27924 1 1 94 ARG CB C -2.029 6.784 0.383 1.00 . A A . 91 ARG CB 1 1
13 27925 1 1 94 ARG CD C -0.452 8.603 -0.351 1.00 . A A . 91 ARG CD 1 1
13 27926 1 1 94 ARG CG C -1.157 7.946 0.825 1.00 . A A . 91 ARG CG 1 1
13 27927 1 1 94 ARG CZ C 1.889 8.842 -1.087 1.00 . A A . 91 ARG CZ 1 1
13 27928 1 1 94 ARG H H -4.407 7.309 1.070 1.00 . A A . 91 ARG H 1 1
13 27929 1 1 94 ARG HA H -2.846 8.053 -1.131 1.00 . A A . 91 ARG HA 1 1
13 27930 1 1 94 ARG HB2 H -2.494 6.364 1.258 1.00 . A A . 91 ARG HB2 1 1
13 27931 1 1 94 ARG HB3 H -1.392 6.039 -0.069 1.00 . A A . 91 ARG HB3 1 1
13 27932 1 1 94 ARG HD2 H -0.998 8.379 -1.254 1.00 . A A . 91 ARG HD2 1 1
13 27933 1 1 94 ARG HD3 H -0.443 9.669 -0.193 1.00 . A A . 91 ARG HD3 1 1
13 27934 1 1 94 ARG HE H 1.136 7.235 -0.170 1.00 . A A . 91 ARG HE 1 1
13 27935 1 1 94 ARG HG2 H -1.774 8.681 1.318 1.00 . A A . 91 ARG HG2 1 1
13 27936 1 1 94 ARG HG3 H -0.413 7.576 1.517 1.00 . A A . 91 ARG HG3 1 1
13 27937 1 1 94 ARG HH11 H 0.738 10.470 -1.423 1.00 . A A . 91 ARG HH11 1 1
13 27938 1 1 94 ARG HH12 H 2.377 10.598 -1.960 1.00 . A A . 91 ARG HH12 1 1
13 27939 1 1 94 ARG HH21 H 3.293 7.398 -0.896 1.00 . A A . 91 ARG HH21 1 1
13 27940 1 1 94 ARG HH22 H 3.826 8.857 -1.666 1.00 . A A . 91 ARG HH22 1 1
13 27941 1 1 94 ARG N N -4.375 7.415 0.097 1.00 . A A . 91 ARG N 1 1
13 27942 1 1 94 ARG NE N 0.924 8.132 -0.504 1.00 . A A . 91 ARG NE 1 1
13 27943 1 1 94 ARG NH1 N 1.648 10.070 -1.527 1.00 . A A . 91 ARG NH1 1 1
13 27944 1 1 94 ARG NH2 N 3.103 8.324 -1.227 1.00 . A A . 91 ARG NH2 1 1
13 27945 1 1 94 ARG O O -2.953 6.171 -2.788 1.00 . A A . 91 ARG O 1 1
13 27946 1 1 95 ILE C C -4.813 4.170 -3.271 1.00 . A A . 92 ILE C 1 1
13 27947 1 1 95 ILE CA C -4.029 3.750 -2.037 1.00 . A A . 92 ILE CA 1 1
13 27948 1 1 95 ILE CB C -4.798 2.605 -1.342 1.00 . A A . 92 ILE CB 1 1
13 27949 1 1 95 ILE CD1 C -4.600 0.788 0.430 1.00 . A A . 92 ILE CD1 1 1
13 27950 1 1 95 ILE CG1 C -3.967 2.007 -0.204 1.00 . A A . 92 ILE CG1 1 1
13 27951 1 1 95 ILE CG2 C -5.177 1.527 -2.356 1.00 . A A . 92 ILE CG2 1 1
13 27952 1 1 95 ILE H H -4.087 4.828 -0.212 1.00 . A A . 92 ILE H 1 1
13 27953 1 1 95 ILE HA H -3.057 3.381 -2.333 1.00 . A A . 92 ILE HA 1 1
13 27954 1 1 95 ILE HB H -5.710 3.012 -0.934 1.00 . A A . 92 ILE HB 1 1
13 27955 1 1 95 ILE HD11 H -3.827 0.140 0.799 1.00 . A A . 92 ILE HD11 1 1
13 27956 1 1 95 ILE HD12 H -5.190 0.262 -0.306 1.00 . A A . 92 ILE HD12 1 1
13 27957 1 1 95 ILE HD13 H -5.235 1.094 1.243 1.00 . A A . 92 ILE HD13 1 1
13 27958 1 1 95 ILE HG12 H -3.001 1.716 -0.583 1.00 . A A . 92 ILE HG12 1 1
13 27959 1 1 95 ILE HG13 H -3.834 2.751 0.565 1.00 . A A . 92 ILE HG13 1 1
13 27960 1 1 95 ILE HG21 H -4.872 0.560 -1.987 1.00 . A A . 92 ILE HG21 1 1
13 27961 1 1 95 ILE HG22 H -4.682 1.723 -3.297 1.00 . A A . 92 ILE HG22 1 1
13 27962 1 1 95 ILE HG23 H -6.247 1.533 -2.504 1.00 . A A . 92 ILE HG23 1 1
13 27963 1 1 95 ILE N N -3.830 4.894 -1.155 1.00 . A A . 92 ILE N 1 1
13 27964 1 1 95 ILE O O -4.357 4.002 -4.398 1.00 . A A . 92 ILE O 1 1
13 27965 1 1 96 GLU C C -6.083 6.053 -5.101 1.00 . A A . 93 GLU C 1 1
13 27966 1 1 96 GLU CA C -6.860 5.172 -4.130 1.00 . A A . 93 GLU CA 1 1
13 27967 1 1 96 GLU CB C -8.060 5.934 -3.571 1.00 . A A . 93 GLU CB 1 1
13 27968 1 1 96 GLU CD C -10.365 6.864 -3.988 1.00 . A A . 93 GLU CD 1 1
13 27969 1 1 96 GLU CG C -9.160 6.171 -4.590 1.00 . A A . 93 GLU CG 1 1
13 27970 1 1 96 GLU H H -6.306 4.822 -2.117 1.00 . A A . 93 GLU H 1 1
13 27971 1 1 96 GLU HA H -7.212 4.297 -4.657 1.00 . A A . 93 GLU HA 1 1
13 27972 1 1 96 GLU HB2 H -8.477 5.371 -2.748 1.00 . A A . 93 GLU HB2 1 1
13 27973 1 1 96 GLU HB3 H -7.724 6.894 -3.205 1.00 . A A . 93 GLU HB3 1 1
13 27974 1 1 96 GLU HG2 H -8.769 6.787 -5.387 1.00 . A A . 93 GLU HG2 1 1
13 27975 1 1 96 GLU HG3 H -9.473 5.218 -4.991 1.00 . A A . 93 GLU HG3 1 1
13 27976 1 1 96 GLU N N -6.000 4.721 -3.042 1.00 . A A . 93 GLU N 1 1
13 27977 1 1 96 GLU O O -6.374 6.086 -6.296 1.00 . A A . 93 GLU O 1 1
13 27978 1 1 96 GLU OE1 O -10.745 6.513 -2.850 1.00 . A A . 93 GLU OE1 1 1
13 27979 1 1 96 GLU OE2 O -10.928 7.760 -4.651 1.00 . A A . 93 GLU OE2 1 1
13 27980 1 1 97 ASP C C -3.288 6.839 -6.241 1.00 . A A . 94 ASP C 1 1
13 27981 1 1 97 ASP CA C -4.264 7.643 -5.388 1.00 . A A . 94 ASP CA 1 1
13 27982 1 1 97 ASP CB C -3.496 8.618 -4.495 1.00 . A A . 94 ASP CB 1 1
13 27983 1 1 97 ASP CG C -2.792 9.698 -5.291 1.00 . A A . 94 ASP CG 1 1
13 27984 1 1 97 ASP H H -4.909 6.690 -3.613 1.00 . A A . 94 ASP H 1 1
13 27985 1 1 97 ASP HA H -4.918 8.203 -6.039 1.00 . A A . 94 ASP HA 1 1
13 27986 1 1 97 ASP HB2 H -4.186 9.091 -3.812 1.00 . A A . 94 ASP HB2 1 1
13 27987 1 1 97 ASP HB3 H -2.755 8.071 -3.931 1.00 . A A . 94 ASP HB3 1 1
13 27988 1 1 97 ASP N N -5.091 6.763 -4.574 1.00 . A A . 94 ASP N 1 1
13 27989 1 1 97 ASP O O -2.919 7.261 -7.333 1.00 . A A . 94 ASP O 1 1
13 27990 1 1 97 ASP OD1 O -3.449 10.329 -6.146 1.00 . A A . 94 ASP OD1 1 1
13 27991 1 1 97 ASP OD2 O -1.584 9.915 -5.059 1.00 . A A . 94 ASP OD2 1 1
13 27992 1 1 98 TYR C C -2.692 3.888 -7.399 1.00 . A A . 95 TYR C 1 1
13 27993 1 1 98 TYR CA C -1.946 4.812 -6.446 1.00 . A A . 95 TYR CA 1 1
13 27994 1 1 98 TYR CB C -1.127 3.984 -5.452 1.00 . A A . 95 TYR CB 1 1
13 27995 1 1 98 TYR CD1 C 1.014 4.046 -6.793 1.00 . A A . 95 TYR CD1 1 1
13 27996 1 1 98 TYR CD2 C 0.300 1.951 -5.906 1.00 . A A . 95 TYR CD2 1 1
13 27997 1 1 98 TYR CE1 C 2.122 3.435 -7.350 1.00 . A A . 95 TYR CE1 1 1
13 27998 1 1 98 TYR CE2 C 1.407 1.335 -6.457 1.00 . A A . 95 TYR CE2 1 1
13 27999 1 1 98 TYR CG C 0.083 3.314 -6.063 1.00 . A A . 95 TYR CG 1 1
13 28000 1 1 98 TYR CZ C 2.314 2.081 -7.178 1.00 . A A . 95 TYR CZ 1 1
13 28001 1 1 98 TYR H H -3.213 5.400 -4.859 1.00 . A A . 95 TYR H 1 1
13 28002 1 1 98 TYR HA H -1.278 5.438 -7.017 1.00 . A A . 95 TYR HA 1 1
13 28003 1 1 98 TYR HB2 H -0.782 4.627 -4.657 1.00 . A A . 95 TYR HB2 1 1
13 28004 1 1 98 TYR HB3 H -1.758 3.212 -5.034 1.00 . A A . 95 TYR HB3 1 1
13 28005 1 1 98 TYR HD1 H 0.861 5.106 -6.926 1.00 . A A . 95 TYR HD1 1 1
13 28006 1 1 98 TYR HD2 H -0.414 1.369 -5.341 1.00 . A A . 95 TYR HD2 1 1
13 28007 1 1 98 TYR HE1 H 2.834 4.021 -7.915 1.00 . A A . 95 TYR HE1 1 1
13 28008 1 1 98 TYR HE2 H 1.556 0.273 -6.323 1.00 . A A . 95 TYR HE2 1 1
13 28009 1 1 98 TYR HH H 4.027 1.222 -7.028 1.00 . A A . 95 TYR HH 1 1
13 28010 1 1 98 TYR N N -2.878 5.681 -5.733 1.00 . A A . 95 TYR N 1 1
13 28011 1 1 98 TYR O O -2.431 3.868 -8.601 1.00 . A A . 95 TYR O 1 1
13 28012 1 1 98 TYR OH O 3.418 1.471 -7.728 1.00 . A A . 95 TYR OH 1 1
13 28013 1 1 99 VAL C C -5.180 2.912 -8.745 1.00 . A A . 96 VAL C 1 1
13 28014 1 1 99 VAL CA C -4.405 2.187 -7.646 1.00 . A A . 96 VAL CA 1 1
13 28015 1 1 99 VAL CB C -5.378 1.379 -6.767 1.00 . A A . 96 VAL CB 1 1
13 28016 1 1 99 VAL CG1 C -6.449 2.270 -6.156 1.00 . A A . 96 VAL CG1 1 1
13 28017 1 1 99 VAL CG2 C -6.001 0.258 -7.576 1.00 . A A . 96 VAL CG2 1 1
13 28018 1 1 99 VAL H H -3.782 3.175 -5.887 1.00 . A A . 96 VAL H 1 1
13 28019 1 1 99 VAL HA H -3.719 1.493 -8.110 1.00 . A A . 96 VAL HA 1 1
13 28020 1 1 99 VAL HB H -4.814 0.934 -5.960 1.00 . A A . 96 VAL HB 1 1
13 28021 1 1 99 VAL HG11 H -6.755 1.861 -5.205 1.00 . A A . 96 VAL HG11 1 1
13 28022 1 1 99 VAL HG12 H -7.301 2.314 -6.819 1.00 . A A . 96 VAL HG12 1 1
13 28023 1 1 99 VAL HG13 H -6.055 3.263 -6.010 1.00 . A A . 96 VAL HG13 1 1
13 28024 1 1 99 VAL HG21 H -5.993 0.521 -8.622 1.00 . A A . 96 VAL HG21 1 1
13 28025 1 1 99 VAL HG22 H -7.019 0.101 -7.251 1.00 . A A . 96 VAL HG22 1 1
13 28026 1 1 99 VAL HG23 H -5.431 -0.644 -7.428 1.00 . A A . 96 VAL HG23 1 1
13 28027 1 1 99 VAL N N -3.622 3.118 -6.853 1.00 . A A . 96 VAL N 1 1
13 28028 1 1 99 VAL O O -5.193 2.473 -9.895 1.00 . A A . 96 VAL O 1 1
13 28029 1 1 100 ASN C C -5.895 6.139 -9.645 1.00 . A A . 97 ASN C 1 1
13 28030 1 1 100 ASN CA C -6.580 4.805 -9.356 1.00 . A A . 97 ASN CA 1 1
13 28031 1 1 100 ASN CB C -8.008 5.052 -8.856 1.00 . A A . 97 ASN CB 1 1
13 28032 1 1 100 ASN CG C -8.728 3.773 -8.476 1.00 . A A . 97 ASN CG 1 1
13 28033 1 1 100 ASN H H -5.766 4.331 -7.461 1.00 . A A . 97 ASN H 1 1
13 28034 1 1 100 ASN HA H -6.626 4.237 -10.273 1.00 . A A . 97 ASN HA 1 1
13 28035 1 1 100 ASN HB2 H -7.973 5.693 -7.989 1.00 . A A . 97 ASN HB2 1 1
13 28036 1 1 100 ASN HB3 H -8.572 5.544 -9.636 1.00 . A A . 97 ASN HB3 1 1
13 28037 1 1 100 ASN HD21 H -8.659 3.140 -10.360 1.00 . A A . 97 ASN HD21 1 1
13 28038 1 1 100 ASN HD22 H -9.428 2.074 -9.237 1.00 . A A . 97 ASN HD22 1 1
13 28039 1 1 100 ASN N N -5.816 4.024 -8.389 1.00 . A A . 97 ASN N 1 1
13 28040 1 1 100 ASN ND2 N -8.961 2.909 -9.457 1.00 . A A . 97 ASN ND2 1 1
13 28041 1 1 100 ASN O O -6.515 7.196 -9.556 1.00 . A A . 97 ASN O 1 1
13 28042 1 1 100 ASN OD1 O -9.079 3.567 -7.314 1.00 . A A . 97 ASN OD1 1 1
13 28043 1 1 101 LYS C C -4.156 7.791 -11.716 1.00 . A A . 98 LYS C 1 1
13 28044 1 1 101 LYS CA C -3.866 7.310 -10.295 1.00 . A A . 98 LYS CA 1 1
13 28045 1 1 101 LYS CB C -2.361 7.072 -10.133 1.00 . A A . 98 LYS CB 1 1
13 28046 1 1 101 LYS CD C -0.747 5.171 -10.430 1.00 . A A . 98 LYS CD 1 1
13 28047 1 1 101 LYS CE C 0.654 5.716 -10.648 1.00 . A A . 98 LYS CE 1 1
13 28048 1 1 101 LYS CG C -1.798 6.042 -11.100 1.00 . A A . 98 LYS CG 1 1
13 28049 1 1 101 LYS H H -4.162 5.224 -10.049 1.00 . A A . 98 LYS H 1 1
13 28050 1 1 101 LYS HA H -4.178 8.073 -9.597 1.00 . A A . 98 LYS HA 1 1
13 28051 1 1 101 LYS HB2 H -1.842 8.004 -10.294 1.00 . A A . 98 LYS HB2 1 1
13 28052 1 1 101 LYS HB3 H -2.167 6.730 -9.130 1.00 . A A . 98 LYS HB3 1 1
13 28053 1 1 101 LYS HD2 H -0.944 5.138 -9.371 1.00 . A A . 98 LYS HD2 1 1
13 28054 1 1 101 LYS HD3 H -0.805 4.174 -10.842 1.00 . A A . 98 LYS HD3 1 1
13 28055 1 1 101 LYS HE2 H 0.894 5.651 -11.699 1.00 . A A . 98 LYS HE2 1 1
13 28056 1 1 101 LYS HE3 H 0.677 6.750 -10.337 1.00 . A A . 98 LYS HE3 1 1
13 28057 1 1 101 LYS HG2 H -2.603 5.414 -11.450 1.00 . A A . 98 LYS HG2 1 1
13 28058 1 1 101 LYS HG3 H -1.349 6.556 -11.936 1.00 . A A . 98 LYS HG3 1 1
13 28059 1 1 101 LYS HZ1 H 1.860 5.430 -8.966 1.00 . A A . 98 LYS HZ1 1 1
13 28060 1 1 101 LYS HZ2 H 2.559 4.892 -10.408 1.00 . A A . 98 LYS HZ2 1 1
13 28061 1 1 101 LYS HZ3 H 1.328 3.991 -9.680 1.00 . A A . 98 LYS HZ3 1 1
13 28062 1 1 101 LYS N N -4.613 6.091 -9.995 1.00 . A A . 98 LYS N 1 1
13 28063 1 1 101 LYS NZ N 1.671 4.955 -9.872 1.00 . A A . 98 LYS NZ 1 1
13 28064 1 1 101 LYS O O -3.858 8.931 -12.067 1.00 . A A . 98 LYS O 1 1
13 28065 1 1 102 PHE C C -6.332 8.131 -13.963 1.00 . A A . 99 PHE C 1 1
13 28066 1 1 102 PHE CA C -5.074 7.263 -13.901 1.00 . A A . 99 PHE CA 1 1
13 28067 1 1 102 PHE CB C -5.257 5.995 -14.742 1.00 . A A . 99 PHE CB 1 1
13 28068 1 1 102 PHE CD1 C -6.765 4.456 -13.458 1.00 . A A . 99 PHE CD1 1 1
13 28069 1 1 102 PHE CD2 C -7.625 5.518 -15.411 1.00 . A A . 99 PHE CD2 1 1
13 28070 1 1 102 PHE CE1 C -7.979 3.825 -13.263 1.00 . A A . 99 PHE CE1 1 1
13 28071 1 1 102 PHE CE2 C -8.842 4.890 -15.223 1.00 . A A . 99 PHE CE2 1 1
13 28072 1 1 102 PHE CG C -6.576 5.308 -14.533 1.00 . A A . 99 PHE CG 1 1
13 28073 1 1 102 PHE CZ C -9.019 4.042 -14.146 1.00 . A A . 99 PHE CZ 1 1
13 28074 1 1 102 PHE H H -4.959 6.028 -12.180 1.00 . A A . 99 PHE H 1 1
13 28075 1 1 102 PHE HA H -4.248 7.829 -14.303 1.00 . A A . 99 PHE HA 1 1
13 28076 1 1 102 PHE HB2 H -5.182 6.253 -15.787 1.00 . A A . 99 PHE HB2 1 1
13 28077 1 1 102 PHE HB3 H -4.473 5.294 -14.494 1.00 . A A . 99 PHE HB3 1 1
13 28078 1 1 102 PHE HD1 H -5.954 4.287 -12.766 1.00 . A A . 99 PHE HD1 1 1
13 28079 1 1 102 PHE HD2 H -7.487 6.181 -16.252 1.00 . A A . 99 PHE HD2 1 1
13 28080 1 1 102 PHE HE1 H -8.115 3.162 -12.421 1.00 . A A . 99 PHE HE1 1 1
13 28081 1 1 102 PHE HE2 H -9.652 5.062 -15.915 1.00 . A A . 99 PHE HE2 1 1
13 28082 1 1 102 PHE HZ H -9.968 3.551 -13.996 1.00 . A A . 99 PHE HZ 1 1
13 28083 1 1 102 PHE N N -4.742 6.918 -12.526 1.00 . A A . 99 PHE N 1 1
13 28084 1 1 102 PHE O O -6.352 9.164 -14.631 1.00 . A A . 99 PHE O 1 1
13 28085 1 1 103 VAL C C -8.618 9.568 -12.235 1.00 . A A . 100 VAL C 1 1
13 28086 1 1 103 VAL CA C -8.642 8.423 -13.250 1.00 . A A . 100 VAL CA 1 1
13 28087 1 1 103 VAL CB C -9.820 7.478 -12.935 1.00 . A A . 100 VAL CB 1 1
13 28088 1 1 103 VAL CG1 C -9.574 6.726 -11.636 1.00 . A A . 100 VAL CG1 1 1
13 28089 1 1 103 VAL CG2 C -11.134 8.246 -12.876 1.00 . A A . 100 VAL CG2 1 1
13 28090 1 1 103 VAL H H -7.303 6.860 -12.763 1.00 . A A . 100 VAL H 1 1
13 28091 1 1 103 VAL HA H -8.799 8.837 -14.236 1.00 . A A . 100 VAL HA 1 1
13 28092 1 1 103 VAL HB H -9.892 6.752 -13.732 1.00 . A A . 100 VAL HB 1 1
13 28093 1 1 103 VAL HG11 H -10.489 6.249 -11.317 1.00 . A A . 100 VAL HG11 1 1
13 28094 1 1 103 VAL HG12 H -9.244 7.417 -10.877 1.00 . A A . 100 VAL HG12 1 1
13 28095 1 1 103 VAL HG13 H -8.814 5.976 -11.794 1.00 . A A . 100 VAL HG13 1 1
13 28096 1 1 103 VAL HG21 H -11.944 7.560 -12.678 1.00 . A A . 100 VAL HG21 1 1
13 28097 1 1 103 VAL HG22 H -11.304 8.740 -13.822 1.00 . A A . 100 VAL HG22 1 1
13 28098 1 1 103 VAL HG23 H -11.085 8.983 -12.088 1.00 . A A . 100 VAL HG23 1 1
13 28099 1 1 103 VAL N N -7.379 7.695 -13.268 1.00 . A A . 100 VAL N 1 1
13 28100 1 1 103 VAL O O -9.448 10.475 -12.297 1.00 . A A . 100 VAL O 1 1
13 28101 1 1 104 ILE C C -6.492 11.603 -10.673 1.00 . A A . 101 ILE C 1 1
13 28102 1 1 104 ILE CA C -7.550 10.569 -10.288 1.00 . A A . 101 ILE CA 1 1
13 28103 1 1 104 ILE CB C -7.206 9.974 -8.906 1.00 . A A . 101 ILE CB 1 1
13 28104 1 1 104 ILE CD1 C -9.600 9.511 -8.142 1.00 . A A . 101 ILE CD1 1 1
13 28105 1 1 104 ILE CG1 C -8.249 8.927 -8.501 1.00 . A A . 101 ILE CG1 1 1
13 28106 1 1 104 ILE CG2 C -7.114 11.072 -7.854 1.00 . A A . 101 ILE CG2 1 1
13 28107 1 1 104 ILE H H -7.029 8.782 -11.302 1.00 . A A . 101 ILE H 1 1
13 28108 1 1 104 ILE HA H -8.508 11.064 -10.212 1.00 . A A . 101 ILE HA 1 1
13 28109 1 1 104 ILE HB H -6.239 9.498 -8.976 1.00 . A A . 101 ILE HB 1 1
13 28110 1 1 104 ILE HD11 H -9.503 10.573 -7.977 1.00 . A A . 101 ILE HD11 1 1
13 28111 1 1 104 ILE HD12 H -9.967 9.039 -7.242 1.00 . A A . 101 ILE HD12 1 1
13 28112 1 1 104 ILE HD13 H -10.294 9.335 -8.950 1.00 . A A . 101 ILE HD13 1 1
13 28113 1 1 104 ILE HG12 H -8.397 8.242 -9.320 1.00 . A A . 101 ILE HG12 1 1
13 28114 1 1 104 ILE HG13 H -7.885 8.380 -7.644 1.00 . A A . 101 ILE HG13 1 1
13 28115 1 1 104 ILE HG21 H -7.308 10.653 -6.878 1.00 . A A . 101 ILE HG21 1 1
13 28116 1 1 104 ILE HG22 H -7.846 11.837 -8.069 1.00 . A A . 101 ILE HG22 1 1
13 28117 1 1 104 ILE HG23 H -6.125 11.505 -7.871 1.00 . A A . 101 ILE HG23 1 1
13 28118 1 1 104 ILE N N -7.667 9.528 -11.305 1.00 . A A . 101 ILE N 1 1
13 28119 1 1 104 ILE O O -6.742 12.807 -10.614 1.00 . A A . 101 ILE O 1 1
13 28120 1 1 105 CYS C C -4.329 12.406 -12.945 1.00 . A A . 102 CYS C 1 1
13 28121 1 1 105 CYS CA C -4.225 12.022 -11.469 1.00 . A A . 102 CYS CA 1 1
13 28122 1 1 105 CYS CB C -2.868 11.362 -11.204 1.00 . A A . 102 CYS CB 1 1
13 28123 1 1 105 CYS H H -5.172 10.160 -11.102 1.00 . A A . 102 CYS H 1 1
13 28124 1 1 105 CYS HA H -4.299 12.918 -10.872 1.00 . A A . 102 CYS HA 1 1
13 28125 1 1 105 CYS HB2 H -2.920 10.802 -10.284 1.00 . A A . 102 CYS HB2 1 1
13 28126 1 1 105 CYS HB3 H -2.638 10.690 -12.017 1.00 . A A . 102 CYS HB3 1 1
13 28127 1 1 105 CYS N N -5.314 11.129 -11.072 1.00 . A A . 102 CYS N 1 1
13 28128 1 1 105 CYS O O -3.414 13.015 -13.499 1.00 . A A . 102 CYS O 1 1
13 28129 1 1 105 CYS SG S -1.493 12.530 -11.057 1.00 . A A . 102 CYS SG 1 1
13 28130 1 1 106 HIS C C -4.542 11.769 -15.847 1.00 . A A . 103 HIS C 1 1
13 28131 1 1 106 HIS CA C -5.656 12.356 -14.988 1.00 . A A . 103 HIS CA 1 1
13 28132 1 1 106 HIS CB C -5.742 13.870 -15.189 1.00 . A A . 103 HIS CB 1 1
13 28133 1 1 106 HIS CD2 C -6.518 15.602 -13.419 1.00 . A A . 103 HIS CD2 1 1
13 28134 1 1 106 HIS CE1 C -8.567 14.874 -13.138 1.00 . A A . 103 HIS CE1 1 1
13 28135 1 1 106 HIS CG C -6.686 14.535 -14.236 1.00 . A A . 103 HIS CG 1 1
13 28136 1 1 106 HIS H H -6.139 11.561 -13.090 1.00 . A A . 103 HIS H 1 1
13 28137 1 1 106 HIS HA H -6.593 11.911 -15.286 1.00 . A A . 103 HIS HA 1 1
13 28138 1 1 106 HIS HB2 H -4.763 14.303 -15.047 1.00 . A A . 103 HIS HB2 1 1
13 28139 1 1 106 HIS HB3 H -6.081 14.075 -16.194 1.00 . A A . 103 HIS HB3 1 1
13 28140 1 1 106 HIS HD2 H -5.619 16.193 -13.312 1.00 . A A . 103 HIS HD2 1 1
13 28141 1 1 106 HIS HE1 H -9.582 14.770 -12.783 1.00 . A A . 103 HIS HE1 1 1
13 28142 1 1 106 HIS HE2 H -7.845 16.427 -12.016 1.00 . A A . 103 HIS HE2 1 1
13 28143 1 1 106 HIS N N -5.444 12.047 -13.579 1.00 . A A . 103 HIS N 1 1
13 28144 1 1 106 HIS ND1 N -7.979 14.105 -14.036 1.00 . A A . 103 HIS ND1 1 1
13 28145 1 1 106 HIS NE2 N -7.702 15.790 -12.747 1.00 . A A . 103 HIS NE2 1 1
13 28146 1 1 106 HIS O O -3.971 12.449 -16.700 1.00 . A A . 103 HIS O 1 1
13 28147 1 1 107 GLU C C -1.933 10.629 -16.468 1.00 . A A . 104 GLU C 1 1
13 28148 1 1 107 GLU CA C -3.203 9.790 -16.351 1.00 . A A . 104 GLU CA 1 1
13 28149 1 1 107 GLU CB C -3.699 9.401 -17.743 1.00 . A A . 104 GLU CB 1 1
13 28150 1 1 107 GLU CD C -2.555 7.143 -17.858 1.00 . A A . 104 GLU CD 1 1
13 28151 1 1 107 GLU CG C -2.730 8.507 -18.504 1.00 . A A . 104 GLU CG 1 1
13 28152 1 1 107 GLU H H -4.742 10.012 -14.918 1.00 . A A . 104 GLU H 1 1
13 28153 1 1 107 GLU HA H -2.971 8.892 -15.802 1.00 . A A . 104 GLU HA 1 1
13 28154 1 1 107 GLU HB2 H -4.640 8.880 -17.648 1.00 . A A . 104 GLU HB2 1 1
13 28155 1 1 107 GLU HB3 H -3.852 10.300 -18.321 1.00 . A A . 104 GLU HB3 1 1
13 28156 1 1 107 GLU HG2 H -3.103 8.366 -19.507 1.00 . A A . 104 GLU HG2 1 1
13 28157 1 1 107 GLU HG3 H -1.769 8.996 -18.543 1.00 . A A . 104 GLU HG3 1 1
13 28158 1 1 107 GLU N N -4.244 10.494 -15.610 1.00 . A A . 104 GLU N 1 1
13 28159 1 1 107 GLU O O -1.638 11.181 -17.529 1.00 . A A . 104 GLU O 1 1
13 28160 1 1 107 GLU OE1 O -2.374 7.085 -16.625 1.00 . A A . 104 GLU OE1 1 1
13 28161 1 1 107 GLU OE2 O -2.592 6.133 -18.590 1.00 . A A . 104 GLU OE2 1 1
13 28162 1 1 108 CYS C C 1.140 10.783 -16.176 1.00 . A A . 105 CYS C 1 1
13 28163 1 1 108 CYS CA C 0.056 11.483 -15.356 1.00 . A A . 105 CYS CA 1 1
13 28164 1 1 108 CYS CB C 0.533 11.678 -13.914 1.00 . A A . 105 CYS CB 1 1
13 28165 1 1 108 CYS H H -1.471 10.253 -14.561 1.00 . A A . 105 CYS H 1 1
13 28166 1 1 108 CYS HA H -0.143 12.450 -15.795 1.00 . A A . 105 CYS HA 1 1
13 28167 1 1 108 CYS HB2 H -0.305 11.544 -13.245 1.00 . A A . 105 CYS HB2 1 1
13 28168 1 1 108 CYS HB3 H 1.287 10.938 -13.689 1.00 . A A . 105 CYS HB3 1 1
13 28169 1 1 108 CYS N N -1.185 10.717 -15.374 1.00 . A A . 105 CYS N 1 1
13 28170 1 1 108 CYS O O 2.239 10.529 -15.682 1.00 . A A . 105 CYS O 1 1
13 28171 1 1 108 CYS SG S 1.241 13.306 -13.580 1.00 . A A . 105 CYS SG 1 1
13 28172 1 1 109 ASN C C 2.874 10.825 -18.734 1.00 . A A . 106 ASN C 1 1
13 28173 1 1 109 ASN CA C 1.780 9.836 -18.327 1.00 . A A . 106 ASN CA 1 1
13 28174 1 1 109 ASN CB C 1.044 9.264 -19.550 1.00 . A A . 106 ASN CB 1 1
13 28175 1 1 109 ASN CG C 1.734 8.052 -20.152 1.00 . A A . 106 ASN CG 1 1
13 28176 1 1 109 ASN H H -0.050 10.732 -17.786 1.00 . A A . 106 ASN H 1 1
13 28177 1 1 109 ASN HA H 2.237 9.021 -17.782 1.00 . A A . 106 ASN HA 1 1
13 28178 1 1 109 ASN HB2 H 0.052 8.968 -19.251 1.00 . A A . 106 ASN HB2 1 1
13 28179 1 1 109 ASN HB3 H 0.967 10.024 -20.309 1.00 . A A . 106 ASN HB3 1 1
13 28180 1 1 109 ASN HD21 H 3.517 8.901 -19.926 1.00 . A A . 106 ASN HD21 1 1
13 28181 1 1 109 ASN HD22 H 3.519 7.333 -20.640 1.00 . A A . 106 ASN HD22 1 1
13 28182 1 1 109 ASN N N 0.829 10.488 -17.436 1.00 . A A . 106 ASN N 1 1
13 28183 1 1 109 ASN ND2 N 3.057 8.101 -20.247 1.00 . A A . 106 ASN ND2 1 1
13 28184 1 1 109 ASN O O 3.856 10.999 -18.011 1.00 . A A . 106 ASN O 1 1
13 28185 1 1 109 ASN OD1 O 1.080 7.081 -20.533 1.00 . A A . 106 ASN OD1 1 1
13 28186 1 1 110 ARG C C 3.157 13.902 -20.225 1.00 . A A . 107 ARG C 1 1
13 28187 1 1 110 ARG CA C 3.677 12.466 -20.348 1.00 . A A . 107 ARG CA 1 1
13 28188 1 1 110 ARG CB C 4.055 12.185 -21.805 1.00 . A A . 107 ARG CB 1 1
13 28189 1 1 110 ARG CD C 4.480 10.149 -23.216 1.00 . A A . 107 ARG CD 1 1
13 28190 1 1 110 ARG CG C 4.914 10.946 -21.994 1.00 . A A . 107 ARG CG 1 1
13 28191 1 1 110 ARG CZ C 4.771 11.617 -25.179 1.00 . A A . 107 ARG CZ 1 1
13 28192 1 1 110 ARG H H 1.900 11.330 -20.414 1.00 . A A . 107 ARG H 1 1
13 28193 1 1 110 ARG HA H 4.555 12.368 -19.736 1.00 . A A . 107 ARG HA 1 1
13 28194 1 1 110 ARG HB2 H 3.149 12.058 -22.374 1.00 . A A . 107 ARG HB2 1 1
13 28195 1 1 110 ARG HB3 H 4.597 13.034 -22.194 1.00 . A A . 107 ARG HB3 1 1
13 28196 1 1 110 ARG HD2 H 4.701 9.106 -23.047 1.00 . A A . 107 ARG HD2 1 1
13 28197 1 1 110 ARG HD3 H 3.415 10.273 -23.351 1.00 . A A . 107 ARG HD3 1 1
13 28198 1 1 110 ARG HE H 5.987 10.115 -24.679 1.00 . A A . 107 ARG HE 1 1
13 28199 1 1 110 ARG HG2 H 5.943 11.249 -22.124 1.00 . A A . 107 ARG HG2 1 1
13 28200 1 1 110 ARG HG3 H 4.831 10.320 -21.117 1.00 . A A . 107 ARG HG3 1 1
13 28201 1 1 110 ARG HH11 H 3.076 11.971 -24.138 1.00 . A A . 107 ARG HH11 1 1
13 28202 1 1 110 ARG HH12 H 3.356 13.030 -25.474 1.00 . A A . 107 ARG HH12 1 1
13 28203 1 1 110 ARG HH21 H 6.343 11.507 -26.445 1.00 . A A . 107 ARG HH21 1 1
13 28204 1 1 110 ARG HH22 H 5.202 12.764 -26.787 1.00 . A A . 107 ARG HH22 1 1
13 28205 1 1 110 ARG N N 2.704 11.486 -19.880 1.00 . A A . 107 ARG N 1 1
13 28206 1 1 110 ARG NE N 5.169 10.592 -24.426 1.00 . A A . 107 ARG NE 1 1
13 28207 1 1 110 ARG NH1 N 3.641 12.257 -24.908 1.00 . A A . 107 ARG NH1 1 1
13 28208 1 1 110 ARG NH2 N 5.498 11.993 -26.223 1.00 . A A . 107 ARG NH2 1 1
13 28209 1 1 110 ARG O O 3.085 14.618 -21.226 1.00 . A A . 107 ARG O 1 1
13 28210 1 1 111 PRO C C 3.241 16.768 -19.444 1.00 . A A . 108 PRO C 1 1
13 28211 1 1 111 PRO CA C 2.292 15.736 -18.845 1.00 . A A . 108 PRO CA 1 1
13 28212 1 1 111 PRO CB C 2.216 15.910 -17.328 1.00 . A A . 108 PRO CB 1 1
13 28213 1 1 111 PRO CD C 2.827 13.629 -17.741 1.00 . A A . 108 PRO CD 1 1
13 28214 1 1 111 PRO CG C 2.087 14.531 -16.788 1.00 . A A . 108 PRO CG 1 1
13 28215 1 1 111 PRO HA H 1.310 15.859 -19.277 1.00 . A A . 108 PRO HA 1 1
13 28216 1 1 111 PRO HB2 H 3.116 16.392 -16.974 1.00 . A A . 108 PRO HB2 1 1
13 28217 1 1 111 PRO HB3 H 1.357 16.514 -17.076 1.00 . A A . 108 PRO HB3 1 1
13 28218 1 1 111 PRO HD2 H 3.845 13.482 -17.409 1.00 . A A . 108 PRO HD2 1 1
13 28219 1 1 111 PRO HD3 H 2.315 12.688 -17.829 1.00 . A A . 108 PRO HD3 1 1
13 28220 1 1 111 PRO HG2 H 2.531 14.481 -15.806 1.00 . A A . 108 PRO HG2 1 1
13 28221 1 1 111 PRO HG3 H 1.044 14.251 -16.742 1.00 . A A . 108 PRO HG3 1 1
13 28222 1 1 111 PRO N N 2.788 14.369 -19.016 1.00 . A A . 108 PRO N 1 1
13 28223 1 1 111 PRO O O 4.461 16.635 -19.342 1.00 . A A . 108 PRO O 1 1
13 28224 1 1 112 ASP C C 3.987 19.842 -19.595 1.00 . A A . 109 ASP C 1 1
13 28225 1 1 112 ASP CA C 3.480 18.867 -20.659 1.00 . A A . 109 ASP CA 1 1
13 28226 1 1 112 ASP CB C 2.660 19.621 -21.707 1.00 . A A . 109 ASP CB 1 1
13 28227 1 1 112 ASP CG C 1.397 20.227 -21.126 1.00 . A A . 109 ASP CG 1 1
13 28228 1 1 112 ASP H H 1.700 17.862 -20.098 1.00 . A A . 109 ASP H 1 1
13 28229 1 1 112 ASP HA H 4.330 18.406 -21.142 1.00 . A A . 109 ASP HA 1 1
13 28230 1 1 112 ASP HB2 H 3.260 20.417 -22.121 1.00 . A A . 109 ASP HB2 1 1
13 28231 1 1 112 ASP HB3 H 2.380 18.939 -22.496 1.00 . A A . 109 ASP HB3 1 1
13 28232 1 1 112 ASP N N 2.677 17.806 -20.057 1.00 . A A . 109 ASP N 1 1
13 28233 1 1 112 ASP O O 4.379 20.967 -19.908 1.00 . A A . 109 ASP O 1 1
13 28234 1 1 112 ASP OD1 O 0.371 19.517 -21.066 1.00 . A A . 109 ASP OD1 1 1
13 28235 1 1 112 ASP OD2 O 1.435 21.411 -20.730 1.00 . A A . 109 ASP OD2 1 1
13 28236 1 1 113 THR C C 5.663 19.634 -16.575 1.00 . A A . 110 THR C 1 1
13 28237 1 1 113 THR CA C 4.423 20.230 -17.226 1.00 . A A . 110 THR CA 1 1
13 28238 1 1 113 THR CB C 3.315 20.405 -16.190 1.00 . A A . 110 THR CB 1 1
13 28239 1 1 113 THR CG2 C 3.196 21.831 -15.696 1.00 . A A . 110 THR CG2 1 1
13 28240 1 1 113 THR H H 3.648 18.506 -18.150 1.00 . A A . 110 THR H 1 1
13 28241 1 1 113 THR HA H 4.681 21.200 -17.625 1.00 . A A . 110 THR HA 1 1
13 28242 1 1 113 THR HB H 3.527 19.776 -15.337 1.00 . A A . 110 THR HB 1 1
13 28243 1 1 113 THR HG1 H 2.027 19.071 -16.818 1.00 . A A . 110 THR HG1 1 1
13 28244 1 1 113 THR HG21 H 3.581 21.897 -14.690 1.00 . A A . 110 THR HG21 1 1
13 28245 1 1 113 THR HG22 H 2.162 22.133 -15.707 1.00 . A A . 110 THR HG22 1 1
13 28246 1 1 113 THR HG23 H 3.766 22.483 -16.341 1.00 . A A . 110 THR HG23 1 1
13 28247 1 1 113 THR N N 3.973 19.406 -18.338 1.00 . A A . 110 THR N 1 1
13 28248 1 1 113 THR O O 6.145 18.576 -16.981 1.00 . A A . 110 THR O 1 1
13 28249 1 1 113 THR OG1 O 2.061 20.025 -16.725 1.00 . A A . 110 THR OG1 1 1
13 28250 1 1 114 ARG C C 7.052 18.967 -13.723 1.00 . A A . 111 ARG C 1 1
13 28251 1 1 114 ARG CA C 7.389 19.895 -14.887 1.00 . A A . 111 ARG CA 1 1
13 28252 1 1 114 ARG CB C 8.151 21.115 -14.374 1.00 . A A . 111 ARG CB 1 1
13 28253 1 1 114 ARG CD C 10.530 21.564 -13.715 1.00 . A A . 111 ARG CD 1 1
13 28254 1 1 114 ARG CG C 9.592 21.178 -14.846 1.00 . A A . 111 ARG CG 1 1
13 28255 1 1 114 ARG CZ C 12.839 20.700 -13.624 1.00 . A A . 111 ARG CZ 1 1
13 28256 1 1 114 ARG H H 5.767 21.179 -15.316 1.00 . A A . 111 ARG H 1 1
13 28257 1 1 114 ARG HA H 8.009 19.363 -15.592 1.00 . A A . 111 ARG HA 1 1
13 28258 1 1 114 ARG HB2 H 7.646 22.006 -14.716 1.00 . A A . 111 ARG HB2 1 1
13 28259 1 1 114 ARG HB3 H 8.146 21.103 -13.294 1.00 . A A . 111 ARG HB3 1 1
13 28260 1 1 114 ARG HD2 H 11.028 22.482 -13.976 1.00 . A A . 111 ARG HD2 1 1
13 28261 1 1 114 ARG HD3 H 9.948 21.717 -12.817 1.00 . A A . 111 ARG HD3 1 1
13 28262 1 1 114 ARG HE H 11.204 19.656 -13.154 1.00 . A A . 111 ARG HE 1 1
13 28263 1 1 114 ARG HG2 H 9.879 20.208 -15.224 1.00 . A A . 111 ARG HG2 1 1
13 28264 1 1 114 ARG HG3 H 9.671 21.912 -15.634 1.00 . A A . 111 ARG HG3 1 1
13 28265 1 1 114 ARG HH11 H 12.707 22.626 -14.233 1.00 . A A . 111 ARG HH11 1 1
13 28266 1 1 114 ARG HH12 H 14.309 21.981 -14.155 1.00 . A A . 111 ARG HH12 1 1
13 28267 1 1 114 ARG HH21 H 13.312 18.818 -13.061 1.00 . A A . 111 ARG HH21 1 1
13 28268 1 1 114 ARG HH22 H 14.654 19.824 -13.493 1.00 . A A . 111 ARG HH22 1 1
13 28269 1 1 114 ARG N N 6.188 20.334 -15.580 1.00 . A A . 111 ARG N 1 1
13 28270 1 1 114 ARG NE N 11.528 20.529 -13.461 1.00 . A A . 111 ARG NE 1 1
13 28271 1 1 114 ARG NH1 N 13.323 21.865 -14.039 1.00 . A A . 111 ARG NH1 1 1
13 28272 1 1 114 ARG NH2 N 13.670 19.698 -13.372 1.00 . A A . 111 ARG NH2 1 1
13 28273 1 1 114 ARG O O 6.514 19.394 -12.701 1.00 . A A . 111 ARG O 1 1
13 28274 1 1 115 ILE C C 8.421 16.266 -12.182 1.00 . A A . 112 ILE C 1 1
13 28275 1 1 115 ILE CA C 7.125 16.677 -12.881 1.00 . A A . 112 ILE CA 1 1
13 28276 1 1 115 ILE CB C 6.469 15.425 -13.500 1.00 . A A . 112 ILE CB 1 1
13 28277 1 1 115 ILE CD1 C 5.420 15.573 -15.816 1.00 . A A . 112 ILE CD1 1 1
13 28278 1 1 115 ILE CG1 C 5.244 15.816 -14.332 1.00 . A A . 112 ILE CG1 1 1
13 28279 1 1 115 ILE CG2 C 6.086 14.435 -12.413 1.00 . A A . 112 ILE CG2 1 1
13 28280 1 1 115 ILE H H 7.806 17.420 -14.738 1.00 . A A . 112 ILE H 1 1
13 28281 1 1 115 ILE HA H 6.446 17.093 -12.152 1.00 . A A . 112 ILE HA 1 1
13 28282 1 1 115 ILE HB H 7.194 14.950 -14.143 1.00 . A A . 112 ILE HB 1 1
13 28283 1 1 115 ILE HD11 H 4.616 14.947 -16.176 1.00 . A A . 112 ILE HD11 1 1
13 28284 1 1 115 ILE HD12 H 6.365 15.080 -15.990 1.00 . A A . 112 ILE HD12 1 1
13 28285 1 1 115 ILE HD13 H 5.403 16.517 -16.339 1.00 . A A . 112 ILE HD13 1 1
13 28286 1 1 115 ILE HG12 H 4.392 15.239 -14.003 1.00 . A A . 112 ILE HG12 1 1
13 28287 1 1 115 ILE HG13 H 5.038 16.866 -14.190 1.00 . A A . 112 ILE HG13 1 1
13 28288 1 1 115 ILE HG21 H 5.263 14.833 -11.838 1.00 . A A . 112 ILE HG21 1 1
13 28289 1 1 115 ILE HG22 H 6.932 14.270 -11.766 1.00 . A A . 112 ILE HG22 1 1
13 28290 1 1 115 ILE HG23 H 5.790 13.501 -12.865 1.00 . A A . 112 ILE HG23 1 1
13 28291 1 1 115 ILE N N 7.380 17.689 -13.897 1.00 . A A . 112 ILE N 1 1
13 28292 1 1 115 ILE O O 9.482 16.211 -12.804 1.00 . A A . 112 ILE O 1 1
13 28293 1 1 116 ILE C C 9.105 14.505 -9.074 1.00 . A A . 113 ILE C 1 1
13 28294 1 1 116 ILE CA C 9.489 15.567 -10.102 1.00 . A A . 113 ILE CA 1 1
13 28295 1 1 116 ILE CB C 10.120 16.767 -9.362 1.00 . A A . 113 ILE CB 1 1
13 28296 1 1 116 ILE CD1 C 9.668 18.376 -7.436 1.00 . A A . 113 ILE CD1 1 1
13 28297 1 1 116 ILE CG1 C 9.072 17.478 -8.499 1.00 . A A . 113 ILE CG1 1 1
13 28298 1 1 116 ILE CG2 C 10.742 17.740 -10.353 1.00 . A A . 113 ILE CG2 1 1
13 28299 1 1 116 ILE H H 7.452 16.036 -10.447 1.00 . A A . 113 ILE H 1 1
13 28300 1 1 116 ILE HA H 10.225 15.157 -10.779 1.00 . A A . 113 ILE HA 1 1
13 28301 1 1 116 ILE HB H 10.906 16.393 -8.724 1.00 . A A . 113 ILE HB 1 1
13 28302 1 1 116 ILE HD11 H 10.661 18.031 -7.187 1.00 . A A . 113 ILE HD11 1 1
13 28303 1 1 116 ILE HD12 H 9.047 18.351 -6.553 1.00 . A A . 113 ILE HD12 1 1
13 28304 1 1 116 ILE HD13 H 9.722 19.388 -7.809 1.00 . A A . 113 ILE HD13 1 1
13 28305 1 1 116 ILE HG12 H 8.445 18.087 -9.132 1.00 . A A . 113 ILE HG12 1 1
13 28306 1 1 116 ILE HG13 H 8.462 16.739 -8.002 1.00 . A A . 113 ILE HG13 1 1
13 28307 1 1 116 ILE HG21 H 11.705 17.366 -10.668 1.00 . A A . 113 ILE HG21 1 1
13 28308 1 1 116 ILE HG22 H 10.866 18.703 -9.882 1.00 . A A . 113 ILE HG22 1 1
13 28309 1 1 116 ILE HG23 H 10.097 17.841 -11.213 1.00 . A A . 113 ILE HG23 1 1
13 28310 1 1 116 ILE N N 8.326 15.976 -10.887 1.00 . A A . 113 ILE N 1 1
13 28311 1 1 116 ILE O O 8.147 14.683 -8.328 1.00 . A A . 113 ILE O 1 1
13 28312 1 1 117 ARG C C 10.809 11.971 -7.264 1.00 . A A . 114 ARG C 1 1
13 28313 1 1 117 ARG CA C 9.569 12.335 -8.075 1.00 . A A . 114 ARG CA 1 1
13 28314 1 1 117 ARG CB C 9.027 11.091 -8.785 1.00 . A A . 114 ARG CB 1 1
13 28315 1 1 117 ARG CD C 7.918 8.915 -8.163 1.00 . A A . 114 ARG CD 1 1
13 28316 1 1 117 ARG CG C 7.886 10.421 -8.034 1.00 . A A . 114 ARG CG 1 1
13 28317 1 1 117 ARG CZ C 5.878 8.362 -9.431 1.00 . A A . 114 ARG CZ 1 1
13 28318 1 1 117 ARG H H 10.611 13.311 -9.647 1.00 . A A . 114 ARG H 1 1
13 28319 1 1 117 ARG HA H 8.813 12.702 -7.397 1.00 . A A . 114 ARG HA 1 1
13 28320 1 1 117 ARG HB2 H 8.671 11.374 -9.765 1.00 . A A . 114 ARG HB2 1 1
13 28321 1 1 117 ARG HB3 H 9.828 10.373 -8.894 1.00 . A A . 114 ARG HB3 1 1
13 28322 1 1 117 ARG HD2 H 8.500 8.648 -9.031 1.00 . A A . 114 ARG HD2 1 1
13 28323 1 1 117 ARG HD3 H 8.381 8.503 -7.279 1.00 . A A . 114 ARG HD3 1 1
13 28324 1 1 117 ARG HE H 6.167 7.951 -7.503 1.00 . A A . 114 ARG HE 1 1
13 28325 1 1 117 ARG HG2 H 7.958 10.676 -6.993 1.00 . A A . 114 ARG HG2 1 1
13 28326 1 1 117 ARG HG3 H 6.950 10.781 -8.426 1.00 . A A . 114 ARG HG3 1 1
13 28327 1 1 117 ARG HH11 H 7.279 9.366 -10.486 1.00 . A A . 114 ARG HH11 1 1
13 28328 1 1 117 ARG HH12 H 5.851 8.939 -11.367 1.00 . A A . 114 ARG HH12 1 1
13 28329 1 1 117 ARG HH21 H 4.291 7.377 -8.657 1.00 . A A . 114 ARG HH21 1 1
13 28330 1 1 117 ARG HH22 H 4.155 7.807 -10.329 1.00 . A A . 114 ARG HH22 1 1
13 28331 1 1 117 ARG N N 9.854 13.404 -9.030 1.00 . A A . 114 ARG N 1 1
13 28332 1 1 117 ARG NE N 6.572 8.357 -8.298 1.00 . A A . 114 ARG NE 1 1
13 28333 1 1 117 ARG NH1 N 6.378 8.935 -10.517 1.00 . A A . 114 ARG NH1 1 1
13 28334 1 1 117 ARG NH2 N 4.676 7.804 -9.476 1.00 . A A . 114 ARG NH2 1 1
13 28335 1 1 117 ARG O O 11.843 11.608 -7.823 1.00 . A A . 114 ARG O 1 1
13 28336 1 1 118 GLU C C 11.403 10.690 -4.023 1.00 . A A . 115 GLU C 1 1
13 28337 1 1 118 GLU CA C 11.807 11.740 -5.056 1.00 . A A . 115 GLU CA 1 1
13 28338 1 1 118 GLU CB C 12.320 13.000 -4.348 1.00 . A A . 115 GLU CB 1 1
13 28339 1 1 118 GLU CD C 11.973 14.481 -2.329 1.00 . A A . 115 GLU CD 1 1
13 28340 1 1 118 GLU CG C 11.312 13.632 -3.399 1.00 . A A . 115 GLU CG 1 1
13 28341 1 1 118 GLU H H 9.843 12.358 -5.553 1.00 . A A . 115 GLU H 1 1
13 28342 1 1 118 GLU HA H 12.602 11.336 -5.664 1.00 . A A . 115 GLU HA 1 1
13 28343 1 1 118 GLU HB2 H 13.201 12.743 -3.778 1.00 . A A . 115 GLU HB2 1 1
13 28344 1 1 118 GLU HB3 H 12.587 13.733 -5.095 1.00 . A A . 115 GLU HB3 1 1
13 28345 1 1 118 GLU HG2 H 10.642 14.258 -3.969 1.00 . A A . 115 GLU HG2 1 1
13 28346 1 1 118 GLU HG3 H 10.748 12.849 -2.917 1.00 . A A . 115 GLU HG3 1 1
13 28347 1 1 118 GLU N N 10.695 12.066 -5.941 1.00 . A A . 115 GLU N 1 1
13 28348 1 1 118 GLU O O 10.328 10.768 -3.427 1.00 . A A . 115 GLU O 1 1
13 28349 1 1 118 GLU OE1 O 13.189 14.745 -2.445 1.00 . A A . 115 GLU OE1 1 1
13 28350 1 1 118 GLU OE2 O 11.275 14.884 -1.374 1.00 . A A . 115 GLU OE2 1 1
13 28351 1 1 119 GLY C C 11.608 7.342 -3.494 1.00 . A A . 116 GLY C 1 1
13 28352 1 1 119 GLY CA C 12.004 8.658 -2.850 1.00 . A A . 116 GLY CA 1 1
13 28353 1 1 119 GLY H H 13.119 9.700 -4.317 1.00 . A A . 116 GLY H 1 1
13 28354 1 1 119 GLY HA2 H 12.889 8.498 -2.254 1.00 . A A . 116 GLY HA2 1 1
13 28355 1 1 119 GLY HA3 H 11.204 8.982 -2.201 1.00 . A A . 116 GLY HA3 1 1
13 28356 1 1 119 GLY N N 12.277 9.709 -3.815 1.00 . A A . 116 GLY N 1 1
13 28357 1 1 119 GLY O O 11.003 6.487 -2.847 1.00 . A A . 116 GLY O 1 1
13 28358 1 1 120 ARG C C 10.139 5.637 -5.432 1.00 . A A . 117 ARG C 1 1
13 28359 1 1 120 ARG CA C 11.636 5.943 -5.489 1.00 . A A . 117 ARG CA 1 1
13 28360 1 1 120 ARG CB C 12.437 4.771 -4.916 1.00 . A A . 117 ARG CB 1 1
13 28361 1 1 120 ARG CD C 14.457 3.412 -5.542 1.00 . A A . 117 ARG CD 1 1
13 28362 1 1 120 ARG CG C 13.085 3.900 -5.980 1.00 . A A . 117 ARG CG 1 1
13 28363 1 1 120 ARG CZ C 14.685 1.870 -3.624 1.00 . A A . 117 ARG CZ 1 1
13 28364 1 1 120 ARG H H 12.440 7.885 -5.229 1.00 . A A . 117 ARG H 1 1
13 28365 1 1 120 ARG HA H 11.918 6.087 -6.520 1.00 . A A . 117 ARG HA 1 1
13 28366 1 1 120 ARG HB2 H 13.216 5.162 -4.278 1.00 . A A . 117 ARG HB2 1 1
13 28367 1 1 120 ARG HB3 H 11.780 4.151 -4.325 1.00 . A A . 117 ARG HB3 1 1
13 28368 1 1 120 ARG HD2 H 15.095 3.348 -6.412 1.00 . A A . 117 ARG HD2 1 1
13 28369 1 1 120 ARG HD3 H 14.872 4.124 -4.847 1.00 . A A . 117 ARG HD3 1 1
13 28370 1 1 120 ARG HE H 14.121 1.340 -5.464 1.00 . A A . 117 ARG HE 1 1
13 28371 1 1 120 ARG HG2 H 12.453 3.045 -6.166 1.00 . A A . 117 ARG HG2 1 1
13 28372 1 1 120 ARG HG3 H 13.190 4.476 -6.888 1.00 . A A . 117 ARG HG3 1 1
13 28373 1 1 120 ARG HH11 H 15.115 3.796 -3.177 1.00 . A A . 117 ARG HH11 1 1
13 28374 1 1 120 ARG HH12 H 15.269 2.679 -1.867 1.00 . A A . 117 ARG HH12 1 1
13 28375 1 1 120 ARG HH21 H 14.327 -0.116 -3.734 1.00 . A A . 117 ARG HH21 1 1
13 28376 1 1 120 ARG HH22 H 14.823 0.465 -2.179 1.00 . A A . 117 ARG HH22 1 1
13 28377 1 1 120 ARG N N 11.954 7.171 -4.766 1.00 . A A . 117 ARG N 1 1
13 28378 1 1 120 ARG NE N 14.394 2.098 -4.905 1.00 . A A . 117 ARG NE 1 1
13 28379 1 1 120 ARG NH1 N 15.053 2.865 -2.825 1.00 . A A . 117 ARG NH1 1 1
13 28380 1 1 120 ARG NH2 N 14.605 0.639 -3.139 1.00 . A A . 117 ARG NH2 1 1
13 28381 1 1 120 ARG O O 9.712 4.673 -4.795 1.00 . A A . 117 ARG O 1 1
13 28382 1 1 121 ILE C C 7.279 6.506 -4.769 1.00 . A A . 118 ILE C 1 1
13 28383 1 1 121 ILE CA C 7.902 6.285 -6.144 1.00 . A A . 118 ILE CA 1 1
13 28384 1 1 121 ILE CB C 7.512 4.890 -6.681 1.00 . A A . 118 ILE CB 1 1
13 28385 1 1 121 ILE CD1 C 8.615 3.122 -8.151 1.00 . A A . 118 ILE CD1 1 1
13 28386 1 1 121 ILE CG1 C 8.283 4.587 -7.971 1.00 . A A . 118 ILE CG1 1 1
13 28387 1 1 121 ILE CG2 C 6.009 4.821 -6.931 1.00 . A A . 118 ILE CG2 1 1
13 28388 1 1 121 ILE H H 9.749 7.209 -6.600 1.00 . A A . 118 ILE H 1 1
13 28389 1 1 121 ILE HA H 7.502 7.018 -6.816 1.00 . A A . 118 ILE HA 1 1
13 28390 1 1 121 ILE HB H 7.765 4.153 -5.935 1.00 . A A . 118 ILE HB 1 1
13 28391 1 1 121 ILE HD11 H 7.846 2.518 -7.693 1.00 . A A . 118 ILE HD11 1 1
13 28392 1 1 121 ILE HD12 H 9.566 2.910 -7.683 1.00 . A A . 118 ILE HD12 1 1
13 28393 1 1 121 ILE HD13 H 8.675 2.893 -9.205 1.00 . A A . 118 ILE HD13 1 1
13 28394 1 1 121 ILE HG12 H 7.687 4.895 -8.818 1.00 . A A . 118 ILE HG12 1 1
13 28395 1 1 121 ILE HG13 H 9.209 5.141 -7.969 1.00 . A A . 118 ILE HG13 1 1
13 28396 1 1 121 ILE HG21 H 5.566 5.787 -6.740 1.00 . A A . 118 ILE HG21 1 1
13 28397 1 1 121 ILE HG22 H 5.569 4.086 -6.274 1.00 . A A . 118 ILE HG22 1 1
13 28398 1 1 121 ILE HG23 H 5.827 4.540 -7.959 1.00 . A A . 118 ILE HG23 1 1
13 28399 1 1 121 ILE N N 9.349 6.462 -6.108 1.00 . A A . 118 ILE N 1 1
13 28400 1 1 121 ILE O O 6.644 5.611 -4.209 1.00 . A A . 118 ILE O 1 1
13 28401 1 1 122 SER C C 6.459 9.517 -2.868 1.00 . A A . 119 SER C 1 1
13 28402 1 1 122 SER CA C 6.925 8.058 -2.919 1.00 . A A . 119 SER CA 1 1
13 28403 1 1 122 SER CB C 7.968 7.798 -1.830 1.00 . A A . 119 SER CB 1 1
13 28404 1 1 122 SER H H 7.982 8.382 -4.726 1.00 . A A . 119 SER H 1 1
13 28405 1 1 122 SER HA H 6.073 7.419 -2.740 1.00 . A A . 119 SER HA 1 1
13 28406 1 1 122 SER HB2 H 7.474 7.718 -0.873 1.00 . A A . 119 SER HB2 1 1
13 28407 1 1 122 SER HB3 H 8.486 6.874 -2.044 1.00 . A A . 119 SER HB3 1 1
13 28408 1 1 122 SER HG H 9.595 8.628 -1.122 1.00 . A A . 119 SER HG 1 1
13 28409 1 1 122 SER N N 7.467 7.712 -4.230 1.00 . A A . 119 SER N 1 1
13 28410 1 1 122 SER O O 5.375 9.810 -2.364 1.00 . A A . 119 SER O 1 1
13 28411 1 1 122 SER OG O 8.918 8.849 -1.765 1.00 . A A . 119 SER OG 1 1
13 28412 1 1 123 LEU C C 7.047 12.444 -4.795 1.00 . A A . 120 LEU C 1 1
13 28413 1 1 123 LEU CA C 6.940 11.856 -3.389 1.00 . A A . 120 LEU CA 1 1
13 28414 1 1 123 LEU CB C 7.867 12.626 -2.447 1.00 . A A . 120 LEU CB 1 1
13 28415 1 1 123 LEU CD1 C 8.838 11.803 -0.286 1.00 . A A . 120 LEU CD1 1 1
13 28416 1 1 123 LEU CD2 C 7.227 13.714 -0.280 1.00 . A A . 120 LEU CD2 1 1
13 28417 1 1 123 LEU CG C 7.612 12.406 -0.954 1.00 . A A . 120 LEU CG 1 1
13 28418 1 1 123 LEU H H 8.135 10.142 -3.772 1.00 . A A . 120 LEU H 1 1
13 28419 1 1 123 LEU HA H 5.923 11.957 -3.042 1.00 . A A . 120 LEU HA 1 1
13 28420 1 1 123 LEU HB2 H 8.884 12.336 -2.665 1.00 . A A . 120 LEU HB2 1 1
13 28421 1 1 123 LEU HB3 H 7.761 13.679 -2.656 1.00 . A A . 120 LEU HB3 1 1
13 28422 1 1 123 LEU HD11 H 9.109 10.887 -0.788 1.00 . A A . 120 LEU HD11 1 1
13 28423 1 1 123 LEU HD12 H 8.616 11.594 0.750 1.00 . A A . 120 LEU HD12 1 1
13 28424 1 1 123 LEU HD13 H 9.659 12.502 -0.344 1.00 . A A . 120 LEU HD13 1 1
13 28425 1 1 123 LEU HD21 H 6.367 14.137 -0.777 1.00 . A A . 120 LEU HD21 1 1
13 28426 1 1 123 LEU HD22 H 8.053 14.406 -0.341 1.00 . A A . 120 LEU HD22 1 1
13 28427 1 1 123 LEU HD23 H 6.988 13.529 0.756 1.00 . A A . 120 LEU HD23 1 1
13 28428 1 1 123 LEU HG H 6.792 11.713 -0.834 1.00 . A A . 120 LEU HG 1 1
13 28429 1 1 123 LEU N N 7.281 10.431 -3.387 1.00 . A A . 120 LEU N 1 1
13 28430 1 1 123 LEU O O 7.890 12.025 -5.581 1.00 . A A . 120 LEU O 1 1
13 28431 1 1 124 LEU C C 5.303 15.289 -6.441 1.00 . A A . 121 LEU C 1 1
13 28432 1 1 124 LEU CA C 6.219 14.070 -6.414 1.00 . A A . 121 LEU CA 1 1
13 28433 1 1 124 LEU CB C 5.795 13.072 -7.499 1.00 . A A . 121 LEU CB 1 1
13 28434 1 1 124 LEU CD1 C 6.255 12.729 -9.954 1.00 . A A . 121 LEU CD1 1 1
13 28435 1 1 124 LEU CD2 C 4.160 13.885 -9.227 1.00 . A A . 121 LEU CD2 1 1
13 28436 1 1 124 LEU CG C 5.631 13.649 -8.914 1.00 . A A . 121 LEU CG 1 1
13 28437 1 1 124 LEU H H 5.555 13.732 -4.427 1.00 . A A . 121 LEU H 1 1
13 28438 1 1 124 LEU HA H 7.229 14.390 -6.605 1.00 . A A . 121 LEU HA 1 1
13 28439 1 1 124 LEU HB2 H 6.533 12.291 -7.537 1.00 . A A . 121 LEU HB2 1 1
13 28440 1 1 124 LEU HB3 H 4.853 12.634 -7.204 1.00 . A A . 121 LEU HB3 1 1
13 28441 1 1 124 LEU HD11 H 7.182 13.158 -10.303 1.00 . A A . 121 LEU HD11 1 1
13 28442 1 1 124 LEU HD12 H 5.578 12.611 -10.786 1.00 . A A . 121 LEU HD12 1 1
13 28443 1 1 124 LEU HD13 H 6.450 11.769 -9.516 1.00 . A A . 121 LEU HD13 1 1
13 28444 1 1 124 LEU HD21 H 3.679 14.342 -8.375 1.00 . A A . 121 LEU HD21 1 1
13 28445 1 1 124 LEU HD22 H 3.682 12.942 -9.449 1.00 . A A . 121 LEU HD22 1 1
13 28446 1 1 124 LEU HD23 H 4.074 14.541 -10.081 1.00 . A A . 121 LEU HD23 1 1
13 28447 1 1 124 LEU HG H 6.139 14.596 -8.972 1.00 . A A . 121 LEU HG 1 1
13 28448 1 1 124 LEU N N 6.199 13.426 -5.100 1.00 . A A . 121 LEU N 1 1
13 28449 1 1 124 LEU O O 4.430 15.436 -5.588 1.00 . A A . 121 LEU O 1 1
13 28450 1 1 125 LYS C C 3.839 17.286 -8.845 1.00 . A A . 122 LYS C 1 1
13 28451 1 1 125 LYS CA C 4.695 17.362 -7.582 1.00 . A A . 122 LYS CA 1 1
13 28452 1 1 125 LYS CB C 5.580 18.612 -7.626 1.00 . A A . 122 LYS CB 1 1
13 28453 1 1 125 LYS CD C 5.191 21.021 -6.977 1.00 . A A . 122 LYS CD 1 1
13 28454 1 1 125 LYS CE C 4.730 21.941 -5.857 1.00 . A A . 122 LYS CE 1 1
13 28455 1 1 125 LYS CG C 5.296 19.584 -6.493 1.00 . A A . 122 LYS CG 1 1
13 28456 1 1 125 LYS H H 6.223 15.984 -8.079 1.00 . A A . 122 LYS H 1 1
13 28457 1 1 125 LYS HA H 4.042 17.428 -6.726 1.00 . A A . 122 LYS HA 1 1
13 28458 1 1 125 LYS HB2 H 6.616 18.310 -7.565 1.00 . A A . 122 LYS HB2 1 1
13 28459 1 1 125 LYS HB3 H 5.418 19.126 -8.563 1.00 . A A . 122 LYS HB3 1 1
13 28460 1 1 125 LYS HD2 H 6.161 21.347 -7.323 1.00 . A A . 122 LYS HD2 1 1
13 28461 1 1 125 LYS HD3 H 4.480 21.070 -7.788 1.00 . A A . 122 LYS HD3 1 1
13 28462 1 1 125 LYS HE2 H 3.659 21.848 -5.750 1.00 . A A . 122 LYS HE2 1 1
13 28463 1 1 125 LYS HE3 H 5.208 21.633 -4.939 1.00 . A A . 122 LYS HE3 1 1
13 28464 1 1 125 LYS HG2 H 4.365 19.308 -6.024 1.00 . A A . 122 LYS HG2 1 1
13 28465 1 1 125 LYS HG3 H 6.091 19.518 -5.773 1.00 . A A . 122 LYS HG3 1 1
13 28466 1 1 125 LYS HZ1 H 4.767 23.959 -5.324 1.00 . A A . 122 LYS HZ1 1 1
13 28467 1 1 125 LYS HZ2 H 4.585 23.693 -6.985 1.00 . A A . 122 LYS HZ2 1 1
13 28468 1 1 125 LYS HZ3 H 6.094 23.470 -6.253 1.00 . A A . 122 LYS HZ3 1 1
13 28469 1 1 125 LYS N N 5.508 16.158 -7.432 1.00 . A A . 122 LYS N 1 1
13 28470 1 1 125 LYS NZ N 5.067 23.365 -6.124 1.00 . A A . 122 LYS NZ 1 1
13 28471 1 1 125 LYS O O 4.319 16.894 -9.909 1.00 . A A . 122 LYS O 1 1
13 28472 1 1 126 CYS C C 0.923 19.007 -9.950 1.00 . A A . 123 CYS C 1 1
13 28473 1 1 126 CYS CA C 1.652 17.672 -9.851 1.00 . A A . 123 CYS CA 1 1
13 28474 1 1 126 CYS CB C 0.640 16.532 -9.716 1.00 . A A . 123 CYS CB 1 1
13 28475 1 1 126 CYS H H 2.257 17.994 -7.849 1.00 . A A . 123 CYS H 1 1
13 28476 1 1 126 CYS HA H 2.230 17.524 -10.751 1.00 . A A . 123 CYS HA 1 1
13 28477 1 1 126 CYS HB2 H 0.295 16.484 -8.696 1.00 . A A . 123 CYS HB2 1 1
13 28478 1 1 126 CYS HB3 H -0.200 16.727 -10.364 1.00 . A A . 123 CYS HB3 1 1
13 28479 1 1 126 CYS N N 2.575 17.679 -8.722 1.00 . A A . 123 CYS N 1 1
13 28480 1 1 126 CYS O O -0.280 19.060 -10.207 1.00 . A A . 123 CYS O 1 1
13 28481 1 1 126 CYS SG S 1.304 14.907 -10.149 1.00 . A A . 123 CYS SG 1 1
13 28482 1 1 127 GLU C C 0.214 21.622 -11.010 1.00 . A A . 124 GLU C 1 1
13 28483 1 1 127 GLU CA C 1.123 21.438 -9.797 1.00 . A A . 124 GLU CA 1 1
13 28484 1 1 127 GLU CB C 2.262 22.460 -9.836 1.00 . A A . 124 GLU CB 1 1
13 28485 1 1 127 GLU CD C 4.171 23.180 -11.329 1.00 . A A . 124 GLU CD 1 1
13 28486 1 1 127 GLU CG C 3.448 22.017 -10.680 1.00 . A A . 124 GLU CG 1 1
13 28487 1 1 127 GLU H H 2.622 19.967 -9.539 1.00 . A A . 124 GLU H 1 1
13 28488 1 1 127 GLU HA H 0.541 21.595 -8.901 1.00 . A A . 124 GLU HA 1 1
13 28489 1 1 127 GLU HB2 H 1.884 23.388 -10.241 1.00 . A A . 124 GLU HB2 1 1
13 28490 1 1 127 GLU HB3 H 2.609 22.632 -8.828 1.00 . A A . 124 GLU HB3 1 1
13 28491 1 1 127 GLU HG2 H 4.144 21.488 -10.047 1.00 . A A . 124 GLU HG2 1 1
13 28492 1 1 127 GLU HG3 H 3.093 21.353 -11.456 1.00 . A A . 124 GLU HG3 1 1
13 28493 1 1 127 GLU N N 1.671 20.084 -9.740 1.00 . A A . 124 GLU N 1 1
13 28494 1 1 127 GLU O O -0.794 22.324 -10.940 1.00 . A A . 124 GLU O 1 1
13 28495 1 1 127 GLU OE1 O 3.496 24.157 -11.713 1.00 . A A . 124 GLU OE1 1 1
13 28496 1 1 127 GLU OE2 O 5.412 23.111 -11.453 1.00 . A A . 124 GLU OE2 1 1
13 28497 1 1 128 ALA C C -1.567 20.407 -13.167 1.00 . A A . 125 ALA C 1 1
13 28498 1 1 128 ALA CA C -0.213 21.079 -13.340 1.00 . A A . 125 ALA CA 1 1
13 28499 1 1 128 ALA CB C 0.542 20.453 -14.505 1.00 . A A . 125 ALA CB 1 1
13 28500 1 1 128 ALA H H 1.387 20.438 -12.112 1.00 . A A . 125 ALA H 1 1
13 28501 1 1 128 ALA HA H -0.364 22.126 -13.560 1.00 . A A . 125 ALA HA 1 1
13 28502 1 1 128 ALA HB1 H 0.040 19.549 -14.816 1.00 . A A . 125 ALA HB1 1 1
13 28503 1 1 128 ALA HB2 H 1.549 20.219 -14.196 1.00 . A A . 125 ALA HB2 1 1
13 28504 1 1 128 ALA HB3 H 0.570 21.148 -15.330 1.00 . A A . 125 ALA HB3 1 1
13 28505 1 1 128 ALA N N 0.575 20.985 -12.117 1.00 . A A . 125 ALA N 1 1
13 28506 1 1 128 ALA O O -2.591 21.076 -13.022 1.00 . A A . 125 ALA O 1 1
13 28507 1 1 129 CYS C C -3.217 18.251 -11.560 1.00 . A A . 126 CYS C 1 1
13 28508 1 1 129 CYS CA C -2.787 18.303 -13.026 1.00 . A A . 126 CYS CA 1 1
13 28509 1 1 129 CYS CB C -2.574 16.887 -13.563 1.00 . A A . 126 CYS CB 1 1
13 28510 1 1 129 CYS H H -0.713 18.606 -13.299 1.00 . A A . 126 CYS H 1 1
13 28511 1 1 129 CYS HA H -3.564 18.785 -13.602 1.00 . A A . 126 CYS HA 1 1
13 28512 1 1 129 CYS HB2 H -3.500 16.338 -13.494 1.00 . A A . 126 CYS HB2 1 1
13 28513 1 1 129 CYS HB3 H -2.271 16.944 -14.598 1.00 . A A . 126 CYS HB3 1 1
13 28514 1 1 129 CYS N N -1.564 19.079 -13.181 1.00 . A A . 126 CYS N 1 1
13 28515 1 1 129 CYS O O -3.448 17.174 -11.009 1.00 . A A . 126 CYS O 1 1
13 28516 1 1 129 CYS SG S -1.311 15.949 -12.671 1.00 . A A . 126 CYS SG 1 1
13 28517 1 1 130 GLY C C -2.582 19.863 -8.619 1.00 . A A . 127 GLY C 1 1
13 28518 1 1 130 GLY CA C -3.724 19.484 -9.540 1.00 . A A . 127 GLY CA 1 1
13 28519 1 1 130 GLY H H -3.129 20.247 -11.420 1.00 . A A . 127 GLY H 1 1
13 28520 1 1 130 GLY HA2 H -4.511 20.216 -9.438 1.00 . A A . 127 GLY HA2 1 1
13 28521 1 1 130 GLY HA3 H -4.106 18.518 -9.244 1.00 . A A . 127 GLY HA3 1 1
13 28522 1 1 130 GLY N N -3.323 19.420 -10.933 1.00 . A A . 127 GLY N 1 1
13 28523 1 1 130 GLY O O -1.953 20.906 -8.793 1.00 . A A . 127 GLY O 1 1
13 28524 1 1 131 ALA C C -0.690 17.939 -6.145 1.00 . A A . 128 ALA C 1 1
13 28525 1 1 131 ALA CA C -1.247 19.253 -6.675 1.00 . A A . 128 ALA CA 1 1
13 28526 1 1 131 ALA CB C -1.748 20.120 -5.530 1.00 . A A . 128 ALA CB 1 1
13 28527 1 1 131 ALA H H -2.855 18.197 -7.552 1.00 . A A . 128 ALA H 1 1
13 28528 1 1 131 ALA HA H -0.458 19.789 -7.184 1.00 . A A . 128 ALA HA 1 1
13 28529 1 1 131 ALA HB1 H -0.905 20.497 -4.969 1.00 . A A . 128 ALA HB1 1 1
13 28530 1 1 131 ALA HB2 H -2.379 19.531 -4.882 1.00 . A A . 128 ALA HB2 1 1
13 28531 1 1 131 ALA HB3 H -2.314 20.949 -5.928 1.00 . A A . 128 ALA HB3 1 1
13 28532 1 1 131 ALA N N -2.317 19.011 -7.635 1.00 . A A . 128 ALA N 1 1
13 28533 1 1 131 ALA O O -1.386 16.924 -6.120 1.00 . A A . 128 ALA O 1 1
13 28534 1 1 132 LYS C C 2.332 17.152 -4.231 1.00 . A A . 129 LYS C 1 1
13 28535 1 1 132 LYS CA C 1.225 16.771 -5.210 1.00 . A A . 129 LYS CA 1 1
13 28536 1 1 132 LYS CB C 1.789 15.944 -6.366 1.00 . A A . 129 LYS CB 1 1
13 28537 1 1 132 LYS CD C 0.144 14.090 -6.778 1.00 . A A . 129 LYS CD 1 1
13 28538 1 1 132 LYS CE C -0.225 12.657 -6.435 1.00 . A A . 129 LYS CE 1 1
13 28539 1 1 132 LYS CG C 1.521 14.454 -6.244 1.00 . A A . 129 LYS CG 1 1
13 28540 1 1 132 LYS H H 1.074 18.801 -5.783 1.00 . A A . 129 LYS H 1 1
13 28541 1 1 132 LYS HA H 0.483 16.185 -4.688 1.00 . A A . 129 LYS HA 1 1
13 28542 1 1 132 LYS HB2 H 1.349 16.290 -7.285 1.00 . A A . 129 LYS HB2 1 1
13 28543 1 1 132 LYS HB3 H 2.851 16.093 -6.415 1.00 . A A . 129 LYS HB3 1 1
13 28544 1 1 132 LYS HD2 H -0.588 14.753 -6.342 1.00 . A A . 129 LYS HD2 1 1
13 28545 1 1 132 LYS HD3 H 0.142 14.206 -7.851 1.00 . A A . 129 LYS HD3 1 1
13 28546 1 1 132 LYS HE2 H -1.112 12.383 -6.988 1.00 . A A . 129 LYS HE2 1 1
13 28547 1 1 132 LYS HE3 H 0.591 12.011 -6.723 1.00 . A A . 129 LYS HE3 1 1
13 28548 1 1 132 LYS HG2 H 2.266 13.916 -6.811 1.00 . A A . 129 LYS HG2 1 1
13 28549 1 1 132 LYS HG3 H 1.582 14.170 -5.205 1.00 . A A . 129 LYS HG3 1 1
13 28550 1 1 132 LYS HZ1 H -1.484 12.708 -4.769 1.00 . A A . 129 LYS HZ1 1 1
13 28551 1 1 132 LYS HZ2 H 0.121 13.115 -4.427 1.00 . A A . 129 LYS HZ2 1 1
13 28552 1 1 132 LYS HZ3 H -0.300 11.501 -4.697 1.00 . A A . 129 LYS HZ3 1 1
13 28553 1 1 132 LYS N N 0.569 17.962 -5.731 1.00 . A A . 129 LYS N 1 1
13 28554 1 1 132 LYS NZ N -0.490 12.483 -4.980 1.00 . A A . 129 LYS NZ 1 1
13 28555 1 1 132 LYS O O 2.885 18.246 -4.311 1.00 . A A . 129 LYS O 1 1
13 28556 1 1 133 ALA C C 5.068 16.172 -2.826 1.00 . A A . 130 ALA C 1 1
13 28557 1 1 133 ALA CA C 3.669 16.503 -2.298 1.00 . A A . 130 ALA CA 1 1
13 28558 1 1 133 ALA CB C 3.378 15.694 -1.042 1.00 . A A . 130 ALA CB 1 1
13 28559 1 1 133 ALA H H 2.151 15.402 -3.283 1.00 . A A . 130 ALA H 1 1
13 28560 1 1 133 ALA HA H 3.630 17.550 -2.036 1.00 . A A . 130 ALA HA 1 1
13 28561 1 1 133 ALA HB1 H 3.717 16.239 -0.175 1.00 . A A . 130 ALA HB1 1 1
13 28562 1 1 133 ALA HB2 H 3.895 14.747 -1.097 1.00 . A A . 130 ALA HB2 1 1
13 28563 1 1 133 ALA HB3 H 2.315 15.519 -0.966 1.00 . A A . 130 ALA HB3 1 1
13 28564 1 1 133 ALA N N 2.637 16.252 -3.302 1.00 . A A . 130 ALA N 1 1
13 28565 1 1 133 ALA O O 5.445 15.003 -2.907 1.00 . A A . 130 ALA O 1 1
13 28566 1 1 134 PRO C C 8.200 16.550 -2.630 1.00 . A A . 131 PRO C 1 1
13 28567 1 1 134 PRO CA C 7.223 17.000 -3.707 1.00 . A A . 131 PRO CA 1 1
13 28568 1 1 134 PRO CB C 7.620 18.384 -4.221 1.00 . A A . 131 PRO CB 1 1
13 28569 1 1 134 PRO CD C 5.501 18.630 -3.130 1.00 . A A . 131 PRO CD 1 1
13 28570 1 1 134 PRO CG C 6.792 19.341 -3.435 1.00 . A A . 131 PRO CG 1 1
13 28571 1 1 134 PRO HA H 7.236 16.293 -4.523 1.00 . A A . 131 PRO HA 1 1
13 28572 1 1 134 PRO HB2 H 8.674 18.542 -4.049 1.00 . A A . 131 PRO HB2 1 1
13 28573 1 1 134 PRO HB3 H 7.413 18.451 -5.276 1.00 . A A . 131 PRO HB3 1 1
13 28574 1 1 134 PRO HD2 H 5.147 18.896 -2.144 1.00 . A A . 131 PRO HD2 1 1
13 28575 1 1 134 PRO HD3 H 4.760 18.871 -3.874 1.00 . A A . 131 PRO HD3 1 1
13 28576 1 1 134 PRO HG2 H 7.300 19.605 -2.520 1.00 . A A . 131 PRO HG2 1 1
13 28577 1 1 134 PRO HG3 H 6.599 20.226 -4.023 1.00 . A A . 131 PRO HG3 1 1
13 28578 1 1 134 PRO N N 5.863 17.200 -3.191 1.00 . A A . 131 PRO N 1 1
13 28579 1 1 134 PRO O O 8.910 15.558 -2.795 1.00 . A A . 131 PRO O 1 1
13 28580 1 1 135 LEU C C 8.549 17.444 0.897 1.00 . A A . 132 LEU C 1 1
13 28581 1 1 135 LEU CA C 9.139 16.983 -0.431 1.00 . A A . 132 LEU CA 1 1
13 28582 1 1 135 LEU CB C 10.499 17.646 -0.659 1.00 . A A . 132 LEU CB 1 1
13 28583 1 1 135 LEU CD1 C 11.693 19.820 -0.286 1.00 . A A . 132 LEU CD1 1 1
13 28584 1 1 135 LEU CD2 C 10.317 19.490 -2.351 1.00 . A A . 132 LEU CD2 1 1
13 28585 1 1 135 LEU CG C 10.453 19.161 -0.870 1.00 . A A . 132 LEU CG 1 1
13 28586 1 1 135 LEU H H 7.656 18.077 -1.463 1.00 . A A . 132 LEU H 1 1
13 28587 1 1 135 LEU HA H 9.271 15.912 -0.401 1.00 . A A . 132 LEU HA 1 1
13 28588 1 1 135 LEU HB2 H 11.125 17.441 0.198 1.00 . A A . 132 LEU HB2 1 1
13 28589 1 1 135 LEU HB3 H 10.952 17.198 -1.530 1.00 . A A . 132 LEU HB3 1 1
13 28590 1 1 135 LEU HD11 H 12.171 19.141 0.404 1.00 . A A . 132 LEU HD11 1 1
13 28591 1 1 135 LEU HD12 H 11.409 20.722 0.237 1.00 . A A . 132 LEU HD12 1 1
13 28592 1 1 135 LEU HD13 H 12.379 20.067 -1.082 1.00 . A A . 132 LEU HD13 1 1
13 28593 1 1 135 LEU HD21 H 9.446 20.111 -2.504 1.00 . A A . 132 LEU HD21 1 1
13 28594 1 1 135 LEU HD22 H 10.210 18.575 -2.915 1.00 . A A . 132 LEU HD22 1 1
13 28595 1 1 135 LEU HD23 H 11.198 20.018 -2.686 1.00 . A A . 132 LEU HD23 1 1
13 28596 1 1 135 LEU HG H 9.590 19.562 -0.358 1.00 . A A . 132 LEU HG 1 1
13 28597 1 1 135 LEU N N 8.240 17.295 -1.532 1.00 . A A . 132 LEU N 1 1
13 28598 1 1 135 LEU O O 7.424 17.939 0.949 1.00 . A A . 132 LEU O 1 1
13 28599 1 1 136 LYS C C 8.645 19.180 3.367 1.00 . A A . 133 LYS C 1 1
13 28600 1 1 136 LYS CA C 8.871 17.674 3.296 1.00 . A A . 133 LYS CA 1 1
13 28601 1 1 136 LYS CB C 9.895 17.245 4.345 1.00 . A A . 133 LYS CB 1 1
13 28602 1 1 136 LYS CD C 9.181 15.980 6.400 1.00 . A A . 133 LYS CD 1 1
13 28603 1 1 136 LYS CE C 9.975 15.031 7.282 1.00 . A A . 133 LYS CE 1 1
13 28604 1 1 136 LYS CG C 9.611 15.878 4.944 1.00 . A A . 133 LYS CG 1 1
13 28605 1 1 136 LYS H H 10.204 16.874 1.861 1.00 . A A . 133 LYS H 1 1
13 28606 1 1 136 LYS HA H 7.935 17.173 3.494 1.00 . A A . 133 LYS HA 1 1
13 28607 1 1 136 LYS HB2 H 10.873 17.218 3.885 1.00 . A A . 133 LYS HB2 1 1
13 28608 1 1 136 LYS HB3 H 9.902 17.973 5.143 1.00 . A A . 133 LYS HB3 1 1
13 28609 1 1 136 LYS HD2 H 9.338 16.990 6.743 1.00 . A A . 133 LYS HD2 1 1
13 28610 1 1 136 LYS HD3 H 8.133 15.732 6.472 1.00 . A A . 133 LYS HD3 1 1
13 28611 1 1 136 LYS HE2 H 10.940 14.861 6.828 1.00 . A A . 133 LYS HE2 1 1
13 28612 1 1 136 LYS HE3 H 10.109 15.488 8.251 1.00 . A A . 133 LYS HE3 1 1
13 28613 1 1 136 LYS HG2 H 8.821 15.407 4.379 1.00 . A A . 133 LYS HG2 1 1
13 28614 1 1 136 LYS HG3 H 10.507 15.277 4.883 1.00 . A A . 133 LYS HG3 1 1
13 28615 1 1 136 LYS HZ1 H 8.574 13.792 8.210 1.00 . A A . 133 LYS HZ1 1 1
13 28616 1 1 136 LYS HZ2 H 9.971 12.986 7.704 1.00 . A A . 133 LYS HZ2 1 1
13 28617 1 1 136 LYS HZ3 H 8.809 13.453 6.569 1.00 . A A . 133 LYS HZ3 1 1
13 28618 1 1 136 LYS N N 9.316 17.275 1.967 1.00 . A A . 133 LYS N 1 1
13 28619 1 1 136 LYS NZ N 9.283 13.724 7.453 1.00 . A A . 133 LYS NZ 1 1
13 28620 1 1 136 LYS O O 9.502 19.966 2.964 1.00 . A A . 133 LYS O 1 1
13 28621 1 1 137 ASN C C 7.898 21.620 5.183 1.00 . A A . 134 ASN C 1 1
13 28622 1 1 137 ASN CA C 7.149 20.987 4.014 1.00 . A A . 134 ASN CA 1 1
13 28623 1 1 137 ASN CB C 5.639 21.155 4.207 1.00 . A A . 134 ASN CB 1 1
13 28624 1 1 137 ASN CG C 4.951 21.670 2.957 1.00 . A A . 134 ASN CG 1 1
13 28625 1 1 137 ASN H H 6.845 18.900 4.190 1.00 . A A . 134 ASN H 1 1
13 28626 1 1 137 ASN HA H 7.444 21.482 3.102 1.00 . A A . 134 ASN HA 1 1
13 28627 1 1 137 ASN HB2 H 5.207 20.200 4.465 1.00 . A A . 134 ASN HB2 1 1
13 28628 1 1 137 ASN HB3 H 5.459 21.856 5.009 1.00 . A A . 134 ASN HB3 1 1
13 28629 1 1 137 ASN HD21 H 4.063 19.911 2.692 1.00 . A A . 134 ASN HD21 1 1
13 28630 1 1 137 ASN HD22 H 3.700 21.120 1.513 1.00 . A A . 134 ASN HD22 1 1
13 28631 1 1 137 ASN N N 7.487 19.575 3.886 1.00 . A A . 134 ASN N 1 1
13 28632 1 1 137 ASN ND2 N 4.158 20.814 2.323 1.00 . A A . 134 ASN ND2 1 1
13 28633 1 1 137 ASN O O 8.645 20.947 5.892 1.00 . A A . 134 ASN O 1 1
13 28634 1 1 137 ASN OD1 O 5.128 22.824 2.567 1.00 . A A . 134 ASN OD1 1 1
13 28635 1 1 138 VAL C C 7.322 24.259 7.406 1.00 . A A . 135 VAL C 1 1
13 28636 1 1 138 VAL CA C 8.348 23.643 6.459 1.00 . A A . 135 VAL CA 1 1
13 28637 1 1 138 VAL CB C 9.267 24.753 5.914 1.00 . A A . 135 VAL CB 1 1
13 28638 1 1 138 VAL CG1 C 9.990 25.461 7.051 1.00 . A A . 135 VAL CG1 1 1
13 28639 1 1 138 VAL CG2 C 10.262 24.181 4.913 1.00 . A A . 135 VAL CG2 1 1
13 28640 1 1 138 VAL H H 7.085 23.401 4.778 1.00 . A A . 135 VAL H 1 1
13 28641 1 1 138 VAL HA H 8.955 22.939 7.011 1.00 . A A . 135 VAL HA 1 1
13 28642 1 1 138 VAL HB H 8.653 25.481 5.401 1.00 . A A . 135 VAL HB 1 1
13 28643 1 1 138 VAL HG11 H 9.309 26.139 7.544 1.00 . A A . 135 VAL HG11 1 1
13 28644 1 1 138 VAL HG12 H 10.827 26.017 6.655 1.00 . A A . 135 VAL HG12 1 1
13 28645 1 1 138 VAL HG13 H 10.347 24.729 7.761 1.00 . A A . 135 VAL HG13 1 1
13 28646 1 1 138 VAL HG21 H 10.209 24.742 3.992 1.00 . A A . 135 VAL HG21 1 1
13 28647 1 1 138 VAL HG22 H 10.023 23.146 4.719 1.00 . A A . 135 VAL HG22 1 1
13 28648 1 1 138 VAL HG23 H 11.261 24.250 5.318 1.00 . A A . 135 VAL HG23 1 1
13 28649 1 1 138 VAL N N 7.692 22.918 5.377 1.00 . A A . 135 VAL N 1 1
13 28650 1 1 138 VAL O O 6.115 24.199 7.088 1.00 . A A . 135 VAL O 1 1
13 28651 1 1 138 VAL OXT O 7.734 24.794 8.455 1.00 . A A . 135 VAL OXT 1 1
13 28652 2 2 1 ZN ZN ZN -0.064 14.172 -11.864 1.00 . B A . 136 ZN ZN 1 1
14 28653 1 1 4 MET C C -1.269 -9.797 -18.267 1.00 . A A . 1 MET C 1 1
14 28654 1 1 4 MET CA C -1.567 -11.132 -18.945 1.00 . A A . 1 MET CA 1 1
14 28655 1 1 4 MET CB C -0.768 -12.253 -18.268 1.00 . A A . 1 MET CB 1 1
14 28656 1 1 4 MET CE C -1.641 -16.290 -17.676 1.00 . A A . 1 MET CE 1 1
14 28657 1 1 4 MET CG C -1.542 -13.555 -18.129 1.00 . A A . 1 MET CG 1 1
14 28658 1 1 4 MET H H -0.394 -11.707 -20.547 1.00 . A A . 1 MET H 1 1
14 28659 1 1 4 MET HA H -2.621 -11.344 -18.851 1.00 . A A . 1 MET HA 1 1
14 28660 1 1 4 MET HB2 H 0.121 -12.449 -18.848 1.00 . A A . 1 MET HB2 1 1
14 28661 1 1 4 MET HB3 H -0.477 -11.926 -17.280 1.00 . A A . 1 MET HB3 1 1
14 28662 1 1 4 MET HE1 H -2.645 -15.901 -17.761 1.00 . A A . 1 MET HE1 1 1
14 28663 1 1 4 MET HE2 H -1.471 -16.626 -16.663 1.00 . A A . 1 MET HE2 1 1
14 28664 1 1 4 MET HE3 H -1.516 -17.119 -18.357 1.00 . A A . 1 MET HE3 1 1
14 28665 1 1 4 MET HG2 H -2.115 -13.521 -17.214 1.00 . A A . 1 MET HG2 1 1
14 28666 1 1 4 MET HG3 H -2.213 -13.651 -18.969 1.00 . A A . 1 MET HG3 1 1
14 28667 1 1 4 MET N N -1.222 -11.096 -20.396 1.00 . A A . 1 MET N 1 1
14 28668 1 1 4 MET O O -2.178 -9.111 -17.797 1.00 . A A . 1 MET O 1 1
14 28669 1 1 4 MET SD S -0.465 -15.001 -18.081 1.00 . A A . 1 MET SD 1 1
14 28670 1 1 5 ASP C C 1.173 -7.297 -18.587 1.00 . A A . 2 ASP C 1 1
14 28671 1 1 5 ASP CA C 0.425 -8.183 -17.595 1.00 . A A . 2 ASP CA 1 1
14 28672 1 1 5 ASP CB C 1.309 -8.468 -16.377 1.00 . A A . 2 ASP CB 1 1
14 28673 1 1 5 ASP CG C 0.546 -9.140 -15.251 1.00 . A A . 2 ASP CG 1 1
14 28674 1 1 5 ASP H H 0.687 -10.023 -18.609 1.00 . A A . 2 ASP H 1 1
14 28675 1 1 5 ASP HA H -0.463 -7.664 -17.269 1.00 . A A . 2 ASP HA 1 1
14 28676 1 1 5 ASP HB2 H 2.120 -9.117 -16.674 1.00 . A A . 2 ASP HB2 1 1
14 28677 1 1 5 ASP HB3 H 1.715 -7.539 -16.008 1.00 . A A . 2 ASP HB3 1 1
14 28678 1 1 5 ASP N N 0.009 -9.434 -18.219 1.00 . A A . 2 ASP N 1 1
14 28679 1 1 5 ASP O O 1.281 -7.625 -19.769 1.00 . A A . 2 ASP O 1 1
14 28680 1 1 5 ASP OD1 O -0.651 -9.442 -15.441 1.00 . A A . 2 ASP OD1 1 1
14 28681 1 1 5 ASP OD2 O 1.146 -9.363 -14.179 1.00 . A A . 2 ASP OD2 1 1
14 28682 1 1 6 ASP C C 3.928 -5.473 -18.854 1.00 . A A . 3 ASP C 1 1
14 28683 1 1 6 ASP CA C 2.421 -5.235 -18.939 1.00 . A A . 3 ASP CA 1 1
14 28684 1 1 6 ASP CB C 2.098 -3.796 -18.536 1.00 . A A . 3 ASP CB 1 1
14 28685 1 1 6 ASP CG C 2.530 -3.478 -17.117 1.00 . A A . 3 ASP CG 1 1
14 28686 1 1 6 ASP H H 1.562 -5.966 -17.148 1.00 . A A . 3 ASP H 1 1
14 28687 1 1 6 ASP HA H 2.103 -5.391 -19.959 1.00 . A A . 3 ASP HA 1 1
14 28688 1 1 6 ASP HB2 H 2.607 -3.119 -19.205 1.00 . A A . 3 ASP HB2 1 1
14 28689 1 1 6 ASP HB3 H 1.032 -3.638 -18.612 1.00 . A A . 3 ASP HB3 1 1
14 28690 1 1 6 ASP N N 1.685 -6.172 -18.098 1.00 . A A . 3 ASP N 1 1
14 28691 1 1 6 ASP O O 4.700 -4.879 -19.609 1.00 . A A . 3 ASP O 1 1
14 28692 1 1 6 ASP OD1 O 3.041 -4.391 -16.432 1.00 . A A . 3 ASP OD1 1 1
14 28693 1 1 6 ASP OD2 O 2.356 -2.318 -16.689 1.00 . A A . 3 ASP OD2 1 1
14 28694 1 1 7 TYR C C 6.532 -5.455 -17.226 1.00 . A A . 4 TYR C 1 1
14 28695 1 1 7 TYR CA C 5.760 -6.658 -17.761 1.00 . A A . 4 TYR CA 1 1
14 28696 1 1 7 TYR CB C 6.372 -7.129 -19.085 1.00 . A A . 4 TYR CB 1 1
14 28697 1 1 7 TYR CD1 C 5.509 -9.472 -19.449 1.00 . A A . 4 TYR CD1 1 1
14 28698 1 1 7 TYR CD2 C 7.820 -9.190 -18.938 1.00 . A A . 4 TYR CD2 1 1
14 28699 1 1 7 TYR CE1 C 5.687 -10.841 -19.515 1.00 . A A . 4 TYR CE1 1 1
14 28700 1 1 7 TYR CE2 C 8.006 -10.558 -19.003 1.00 . A A . 4 TYR CE2 1 1
14 28701 1 1 7 TYR CG C 6.571 -8.625 -19.159 1.00 . A A . 4 TYR CG 1 1
14 28702 1 1 7 TYR CZ C 6.936 -11.379 -19.291 1.00 . A A . 4 TYR CZ 1 1
14 28703 1 1 7 TYR H H 3.686 -6.788 -17.364 1.00 . A A . 4 TYR H 1 1
14 28704 1 1 7 TYR HA H 5.830 -7.459 -17.041 1.00 . A A . 4 TYR HA 1 1
14 28705 1 1 7 TYR HB2 H 5.721 -6.843 -19.897 1.00 . A A . 4 TYR HB2 1 1
14 28706 1 1 7 TYR HB3 H 7.335 -6.658 -19.218 1.00 . A A . 4 TYR HB3 1 1
14 28707 1 1 7 TYR HD1 H 4.532 -9.048 -19.624 1.00 . A A . 4 TYR HD1 1 1
14 28708 1 1 7 TYR HD2 H 8.656 -8.544 -18.712 1.00 . A A . 4 TYR HD2 1 1
14 28709 1 1 7 TYR HE1 H 4.848 -11.483 -19.741 1.00 . A A . 4 TYR HE1 1 1
14 28710 1 1 7 TYR HE2 H 8.985 -10.978 -18.827 1.00 . A A . 4 TYR HE2 1 1
14 28711 1 1 7 TYR HH H 6.946 -13.127 -18.494 1.00 . A A . 4 TYR HH 1 1
14 28712 1 1 7 TYR N N 4.345 -6.344 -17.936 1.00 . A A . 4 TYR N 1 1
14 28713 1 1 7 TYR O O 6.939 -4.577 -17.987 1.00 . A A . 4 TYR O 1 1
14 28714 1 1 7 TYR OH O 7.117 -12.741 -19.356 1.00 . A A . 4 TYR OH 1 1
14 28715 1 1 8 GLU C C 8.953 -4.424 -15.572 1.00 . A A . 5 GLU C 1 1
14 28716 1 1 8 GLU CA C 7.459 -4.332 -15.274 1.00 . A A . 5 GLU CA 1 1
14 28717 1 1 8 GLU CB C 7.225 -4.346 -13.761 1.00 . A A . 5 GLU CB 1 1
14 28718 1 1 8 GLU CD C 6.470 -6.054 -12.053 1.00 . A A . 5 GLU CD 1 1
14 28719 1 1 8 GLU CG C 7.501 -5.692 -13.107 1.00 . A A . 5 GLU CG 1 1
14 28720 1 1 8 GLU H H 6.384 -6.155 -15.361 1.00 . A A . 5 GLU H 1 1
14 28721 1 1 8 GLU HA H 7.083 -3.404 -15.678 1.00 . A A . 5 GLU HA 1 1
14 28722 1 1 8 GLU HB2 H 7.870 -3.610 -13.303 1.00 . A A . 5 GLU HB2 1 1
14 28723 1 1 8 GLU HB3 H 6.197 -4.079 -13.568 1.00 . A A . 5 GLU HB3 1 1
14 28724 1 1 8 GLU HG2 H 7.499 -6.457 -13.868 1.00 . A A . 5 GLU HG2 1 1
14 28725 1 1 8 GLU HG3 H 8.473 -5.656 -12.639 1.00 . A A . 5 GLU HG3 1 1
14 28726 1 1 8 GLU N N 6.732 -5.425 -15.913 1.00 . A A . 5 GLU N 1 1
14 28727 1 1 8 GLU O O 9.434 -5.440 -16.076 1.00 . A A . 5 GLU O 1 1
14 28728 1 1 8 GLU OE1 O 5.409 -5.396 -12.007 1.00 . A A . 5 GLU OE1 1 1
14 28729 1 1 8 GLU OE2 O 6.725 -6.997 -11.275 1.00 . A A . 5 GLU OE2 1 1
14 28730 1 1 9 LYS C C 11.886 -3.083 -14.199 1.00 . A A . 6 LYS C 1 1
14 28731 1 1 9 LYS CA C 11.121 -3.313 -15.499 1.00 . A A . 6 LYS CA 1 1
14 28732 1 1 9 LYS CB C 11.458 -2.210 -16.504 1.00 . A A . 6 LYS CB 1 1
14 28733 1 1 9 LYS CD C 13.024 -3.666 -17.824 1.00 . A A . 6 LYS CD 1 1
14 28734 1 1 9 LYS CE C 13.804 -4.657 -16.976 1.00 . A A . 6 LYS CE 1 1
14 28735 1 1 9 LYS CG C 12.847 -2.337 -17.108 1.00 . A A . 6 LYS CG 1 1
14 28736 1 1 9 LYS H H 9.240 -2.576 -14.864 1.00 . A A . 6 LYS H 1 1
14 28737 1 1 9 LYS HA H 11.417 -4.266 -15.913 1.00 . A A . 6 LYS HA 1 1
14 28738 1 1 9 LYS HB2 H 10.737 -2.236 -17.306 1.00 . A A . 6 LYS HB2 1 1
14 28739 1 1 9 LYS HB3 H 11.392 -1.253 -16.005 1.00 . A A . 6 LYS HB3 1 1
14 28740 1 1 9 LYS HD2 H 12.050 -4.081 -18.038 1.00 . A A . 6 LYS HD2 1 1
14 28741 1 1 9 LYS HD3 H 13.558 -3.498 -18.748 1.00 . A A . 6 LYS HD3 1 1
14 28742 1 1 9 LYS HE2 H 14.510 -4.113 -16.367 1.00 . A A . 6 LYS HE2 1 1
14 28743 1 1 9 LYS HE3 H 13.114 -5.188 -16.338 1.00 . A A . 6 LYS HE3 1 1
14 28744 1 1 9 LYS HG2 H 12.995 -1.536 -17.817 1.00 . A A . 6 LYS HG2 1 1
14 28745 1 1 9 LYS HG3 H 13.581 -2.263 -16.319 1.00 . A A . 6 LYS HG3 1 1
14 28746 1 1 9 LYS HZ1 H 13.880 -6.304 -18.258 1.00 . A A . 6 LYS HZ1 1 1
14 28747 1 1 9 LYS HZ2 H 15.212 -6.181 -17.223 1.00 . A A . 6 LYS HZ2 1 1
14 28748 1 1 9 LYS HZ3 H 15.079 -5.148 -18.556 1.00 . A A . 6 LYS HZ3 1 1
14 28749 1 1 9 LYS N N 9.682 -3.355 -15.261 1.00 . A A . 6 LYS N 1 1
14 28750 1 1 9 LYS NZ N 14.546 -5.641 -17.811 1.00 . A A . 6 LYS NZ 1 1
14 28751 1 1 9 LYS O O 11.708 -2.062 -13.534 1.00 . A A . 6 LYS O 1 1
14 28752 1 1 10 LEU C C 14.484 -2.750 -12.685 1.00 . A A . 7 LEU C 1 1
14 28753 1 1 10 LEU CA C 13.534 -3.944 -12.625 1.00 . A A . 7 LEU CA 1 1
14 28754 1 1 10 LEU CB C 14.323 -5.237 -12.403 1.00 . A A . 7 LEU CB 1 1
14 28755 1 1 10 LEU CD1 C 13.277 -7.400 -11.673 1.00 . A A . 7 LEU CD1 1 1
14 28756 1 1 10 LEU CD2 C 15.023 -6.318 -10.247 1.00 . A A . 7 LEU CD2 1 1
14 28757 1 1 10 LEU CG C 13.866 -6.078 -11.207 1.00 . A A . 7 LEU CG 1 1
14 28758 1 1 10 LEU H H 12.837 -4.828 -14.416 1.00 . A A . 7 LEU H 1 1
14 28759 1 1 10 LEU HA H 12.853 -3.804 -11.797 1.00 . A A . 7 LEU HA 1 1
14 28760 1 1 10 LEU HB2 H 14.240 -5.841 -13.296 1.00 . A A . 7 LEU HB2 1 1
14 28761 1 1 10 LEU HB3 H 15.364 -4.982 -12.260 1.00 . A A . 7 LEU HB3 1 1
14 28762 1 1 10 LEU HD11 H 12.785 -7.887 -10.844 1.00 . A A . 7 LEU HD11 1 1
14 28763 1 1 10 LEU HD12 H 14.067 -8.035 -12.046 1.00 . A A . 7 LEU HD12 1 1
14 28764 1 1 10 LEU HD13 H 12.560 -7.218 -12.460 1.00 . A A . 7 LEU HD13 1 1
14 28765 1 1 10 LEU HD21 H 14.640 -6.447 -9.246 1.00 . A A . 7 LEU HD21 1 1
14 28766 1 1 10 LEU HD22 H 15.692 -5.470 -10.270 1.00 . A A . 7 LEU HD22 1 1
14 28767 1 1 10 LEU HD23 H 15.559 -7.208 -10.545 1.00 . A A . 7 LEU HD23 1 1
14 28768 1 1 10 LEU HG H 13.095 -5.540 -10.674 1.00 . A A . 7 LEU HG 1 1
14 28769 1 1 10 LEU N N 12.739 -4.040 -13.844 1.00 . A A . 7 LEU N 1 1
14 28770 1 1 10 LEU O O 14.207 -1.696 -12.113 1.00 . A A . 7 LEU O 1 1
14 28771 1 1 11 LEU C C 16.126 -0.811 -14.521 1.00 . A A . 8 LEU C 1 1
14 28772 1 1 11 LEU CA C 16.592 -1.857 -13.513 1.00 . A A . 8 LEU CA 1 1
14 28773 1 1 11 LEU CB C 17.943 -2.433 -13.942 1.00 . A A . 8 LEU CB 1 1
14 28774 1 1 11 LEU CD1 C 19.240 -4.121 -12.602 1.00 . A A . 8 LEU CD1 1 1
14 28775 1 1 11 LEU CD2 C 20.239 -1.878 -13.086 1.00 . A A . 8 LEU CD2 1 1
14 28776 1 1 11 LEU CG C 18.951 -2.639 -12.805 1.00 . A A . 8 LEU CG 1 1
14 28777 1 1 11 LEU H H 15.770 -3.785 -13.815 1.00 . A A . 8 LEU H 1 1
14 28778 1 1 11 LEU HA H 16.702 -1.386 -12.548 1.00 . A A . 8 LEU HA 1 1
14 28779 1 1 11 LEU HB2 H 17.768 -3.386 -14.420 1.00 . A A . 8 LEU HB2 1 1
14 28780 1 1 11 LEU HB3 H 18.383 -1.763 -14.667 1.00 . A A . 8 LEU HB3 1 1
14 28781 1 1 11 LEU HD11 H 19.133 -4.367 -11.556 1.00 . A A . 8 LEU HD11 1 1
14 28782 1 1 11 LEU HD12 H 20.248 -4.339 -12.922 1.00 . A A . 8 LEU HD12 1 1
14 28783 1 1 11 LEU HD13 H 18.543 -4.707 -13.183 1.00 . A A . 8 LEU HD13 1 1
14 28784 1 1 11 LEU HD21 H 20.001 -0.895 -13.467 1.00 . A A . 8 LEU HD21 1 1
14 28785 1 1 11 LEU HD22 H 20.824 -2.415 -13.818 1.00 . A A . 8 LEU HD22 1 1
14 28786 1 1 11 LEU HD23 H 20.807 -1.782 -12.172 1.00 . A A . 8 LEU HD23 1 1
14 28787 1 1 11 LEU HG H 18.529 -2.255 -11.887 1.00 . A A . 8 LEU HG 1 1
14 28788 1 1 11 LEU N N 15.604 -2.922 -13.380 1.00 . A A . 8 LEU N 1 1
14 28789 1 1 11 LEU O O 16.453 -0.886 -15.705 1.00 . A A . 8 LEU O 1 1
14 28790 1 1 12 GLU C C 15.800 2.411 -14.925 1.00 . A A . 9 GLU C 1 1
14 28791 1 1 12 GLU CA C 14.844 1.223 -14.900 1.00 . A A . 9 GLU CA 1 1
14 28792 1 1 12 GLU CB C 13.462 1.676 -14.416 1.00 . A A . 9 GLU CB 1 1
14 28793 1 1 12 GLU CD C 11.718 0.858 -12.784 1.00 . A A . 9 GLU CD 1 1
14 28794 1 1 12 GLU CG C 12.546 0.531 -14.011 1.00 . A A . 9 GLU CG 1 1
14 28795 1 1 12 GLU H H 15.131 0.166 -13.089 1.00 . A A . 9 GLU H 1 1
14 28796 1 1 12 GLU HA H 14.753 0.826 -15.900 1.00 . A A . 9 GLU HA 1 1
14 28797 1 1 12 GLU HB2 H 13.589 2.325 -13.563 1.00 . A A . 9 GLU HB2 1 1
14 28798 1 1 12 GLU HB3 H 12.981 2.230 -15.209 1.00 . A A . 9 GLU HB3 1 1
14 28799 1 1 12 GLU HG2 H 11.877 0.315 -14.830 1.00 . A A . 9 GLU HG2 1 1
14 28800 1 1 12 GLU HG3 H 13.147 -0.340 -13.799 1.00 . A A . 9 GLU HG3 1 1
14 28801 1 1 12 GLU N N 15.358 0.162 -14.042 1.00 . A A . 9 GLU N 1 1
14 28802 1 1 12 GLU O O 15.926 3.139 -13.942 1.00 . A A . 9 GLU O 1 1
14 28803 1 1 12 GLU OE1 O 12.219 0.654 -11.658 1.00 . A A . 9 GLU OE1 1 1
14 28804 1 1 12 GLU OE2 O 10.568 1.317 -12.948 1.00 . A A . 9 GLU OE2 1 1
14 28805 1 1 13 ARG C C 16.780 4.850 -16.992 1.00 . A A . 10 ARG C 1 1
14 28806 1 1 13 ARG CA C 17.409 3.704 -16.205 1.00 . A A . 10 ARG CA 1 1
14 28807 1 1 13 ARG CB C 18.688 3.222 -16.896 1.00 . A A . 10 ARG CB 1 1
14 28808 1 1 13 ARG CD C 20.314 1.561 -15.928 1.00 . A A . 10 ARG CD 1 1
14 28809 1 1 13 ARG CG C 19.853 3.011 -15.942 1.00 . A A . 10 ARG CG 1 1
14 28810 1 1 13 ARG CZ C 22.009 0.152 -17.029 1.00 . A A . 10 ARG CZ 1 1
14 28811 1 1 13 ARG H H 16.326 1.990 -16.808 1.00 . A A . 10 ARG H 1 1
14 28812 1 1 13 ARG HA H 17.659 4.061 -15.217 1.00 . A A . 10 ARG HA 1 1
14 28813 1 1 13 ARG HB2 H 18.481 2.286 -17.393 1.00 . A A . 10 ARG HB2 1 1
14 28814 1 1 13 ARG HB3 H 18.982 3.953 -17.635 1.00 . A A . 10 ARG HB3 1 1
14 28815 1 1 13 ARG HD2 H 20.586 1.293 -14.918 1.00 . A A . 10 ARG HD2 1 1
14 28816 1 1 13 ARG HD3 H 19.499 0.936 -16.259 1.00 . A A . 10 ARG HD3 1 1
14 28817 1 1 13 ARG HE H 21.852 2.129 -17.243 1.00 . A A . 10 ARG HE 1 1
14 28818 1 1 13 ARG HG2 H 20.677 3.637 -16.252 1.00 . A A . 10 ARG HG2 1 1
14 28819 1 1 13 ARG HG3 H 19.544 3.291 -14.944 1.00 . A A . 10 ARG HG3 1 1
14 28820 1 1 13 ARG HH11 H 20.732 -0.857 -15.828 1.00 . A A . 10 ARG HH11 1 1
14 28821 1 1 13 ARG HH12 H 21.927 -1.828 -16.620 1.00 . A A . 10 ARG HH12 1 1
14 28822 1 1 13 ARG HH21 H 23.426 0.857 -18.285 1.00 . A A . 10 ARG HH21 1 1
14 28823 1 1 13 ARG HH22 H 23.459 -0.854 -18.015 1.00 . A A . 10 ARG HH22 1 1
14 28824 1 1 13 ARG N N 16.469 2.602 -16.056 1.00 . A A . 10 ARG N 1 1
14 28825 1 1 13 ARG NE N 21.465 1.345 -16.802 1.00 . A A . 10 ARG NE 1 1
14 28826 1 1 13 ARG NH1 N 21.515 -0.934 -16.443 1.00 . A A . 10 ARG NH1 1 1
14 28827 1 1 13 ARG NH2 N 23.051 0.043 -17.843 1.00 . A A . 10 ARG NH2 1 1
14 28828 1 1 13 ARG O O 15.992 4.623 -17.910 1.00 . A A . 10 ARG O 1 1
14 28829 1 1 14 ALA C C 15.197 7.594 -16.817 1.00 . A A . 11 ALA C 1 1
14 28830 1 1 14 ALA CA C 16.623 7.284 -17.263 1.00 . A A . 11 ALA CA 1 1
14 28831 1 1 14 ALA CB C 16.696 7.175 -18.781 1.00 . A A . 11 ALA CB 1 1
14 28832 1 1 14 ALA H H 17.769 6.174 -15.872 1.00 . A A . 11 ALA H 1 1
14 28833 1 1 14 ALA HA H 17.258 8.105 -16.961 1.00 . A A . 11 ALA HA 1 1
14 28834 1 1 14 ALA HB1 H 16.016 7.886 -19.225 1.00 . A A . 11 ALA HB1 1 1
14 28835 1 1 14 ALA HB2 H 16.425 6.179 -19.088 1.00 . A A . 11 ALA HB2 1 1
14 28836 1 1 14 ALA HB3 H 17.703 7.390 -19.107 1.00 . A A . 11 ALA HB3 1 1
14 28837 1 1 14 ALA N N 17.139 6.077 -16.616 1.00 . A A . 11 ALA N 1 1
14 28838 1 1 14 ALA O O 14.438 8.243 -17.537 1.00 . A A . 11 ALA O 1 1
14 28839 1 1 15 ILE C C 13.607 8.386 -13.908 1.00 . A A . 12 ILE C 1 1
14 28840 1 1 15 ILE CA C 13.519 7.390 -15.063 1.00 . A A . 12 ILE CA 1 1
14 28841 1 1 15 ILE CB C 12.848 6.080 -14.578 1.00 . A A . 12 ILE CB 1 1
14 28842 1 1 15 ILE CD1 C 13.529 4.515 -16.469 1.00 . A A . 12 ILE CD1 1 1
14 28843 1 1 15 ILE CG1 C 12.396 5.237 -15.775 1.00 . A A . 12 ILE CG1 1 1
14 28844 1 1 15 ILE CG2 C 11.661 6.380 -13.670 1.00 . A A . 12 ILE CG2 1 1
14 28845 1 1 15 ILE H H 15.499 6.644 -15.085 1.00 . A A . 12 ILE H 1 1
14 28846 1 1 15 ILE HA H 12.909 7.817 -15.843 1.00 . A A . 12 ILE HA 1 1
14 28847 1 1 15 ILE HB H 13.573 5.521 -14.007 1.00 . A A . 12 ILE HB 1 1
14 28848 1 1 15 ILE HD11 H 13.142 3.971 -17.318 1.00 . A A . 12 ILE HD11 1 1
14 28849 1 1 15 ILE HD12 H 13.992 3.827 -15.780 1.00 . A A . 12 ILE HD12 1 1
14 28850 1 1 15 ILE HD13 H 14.258 5.234 -16.806 1.00 . A A . 12 ILE HD13 1 1
14 28851 1 1 15 ILE HG12 H 11.690 4.494 -15.437 1.00 . A A . 12 ILE HG12 1 1
14 28852 1 1 15 ILE HG13 H 11.918 5.880 -16.499 1.00 . A A . 12 ILE HG13 1 1
14 28853 1 1 15 ILE HG21 H 11.067 7.170 -14.104 1.00 . A A . 12 ILE HG21 1 1
14 28854 1 1 15 ILE HG22 H 12.019 6.690 -12.701 1.00 . A A . 12 ILE HG22 1 1
14 28855 1 1 15 ILE HG23 H 11.056 5.491 -13.563 1.00 . A A . 12 ILE HG23 1 1
14 28856 1 1 15 ILE N N 14.845 7.143 -15.618 1.00 . A A . 12 ILE N 1 1
14 28857 1 1 15 ILE O O 12.632 9.063 -13.580 1.00 . A A . 12 ILE O 1 1
14 28858 1 1 16 ASP C C 16.434 9.949 -12.187 1.00 . A A . 13 ASP C 1 1
14 28859 1 1 16 ASP CA C 15.010 9.381 -12.182 1.00 . A A . 13 ASP CA 1 1
14 28860 1 1 16 ASP CB C 14.737 8.671 -10.856 1.00 . A A . 13 ASP CB 1 1
14 28861 1 1 16 ASP CG C 13.340 8.939 -10.333 1.00 . A A . 13 ASP CG 1 1
14 28862 1 1 16 ASP H H 15.520 7.902 -13.606 1.00 . A A . 13 ASP H 1 1
14 28863 1 1 16 ASP HA H 14.313 10.199 -12.286 1.00 . A A . 13 ASP HA 1 1
14 28864 1 1 16 ASP HB2 H 14.852 7.606 -10.995 1.00 . A A . 13 ASP HB2 1 1
14 28865 1 1 16 ASP HB3 H 15.449 9.012 -10.119 1.00 . A A . 13 ASP HB3 1 1
14 28866 1 1 16 ASP N N 14.787 8.469 -13.298 1.00 . A A . 13 ASP N 1 1
14 28867 1 1 16 ASP O O 16.699 10.968 -11.549 1.00 . A A . 13 ASP O 1 1
14 28868 1 1 16 ASP OD1 O 12.373 8.406 -10.919 1.00 . A A . 13 ASP OD1 1 1
14 28869 1 1 16 ASP OD2 O 13.211 9.681 -9.338 1.00 . A A . 13 ASP OD2 1 1
14 28870 1 1 17 GLN C C 18.940 10.710 -14.137 1.00 . A A . 14 GLN C 1 1
14 28871 1 1 17 GLN CA C 18.734 9.750 -12.967 1.00 . A A . 14 GLN CA 1 1
14 28872 1 1 17 GLN CB C 19.684 8.556 -13.099 1.00 . A A . 14 GLN CB 1 1
14 28873 1 1 17 GLN CD C 21.243 7.438 -11.447 1.00 . A A . 14 GLN CD 1 1
14 28874 1 1 17 GLN CG C 19.802 7.726 -11.830 1.00 . A A . 14 GLN CG 1 1
14 28875 1 1 17 GLN H H 17.092 8.486 -13.388 1.00 . A A . 14 GLN H 1 1
14 28876 1 1 17 GLN HA H 18.954 10.272 -12.048 1.00 . A A . 14 GLN HA 1 1
14 28877 1 1 17 GLN HB2 H 19.327 7.913 -13.891 1.00 . A A . 14 GLN HB2 1 1
14 28878 1 1 17 GLN HB3 H 20.668 8.919 -13.360 1.00 . A A . 14 GLN HB3 1 1
14 28879 1 1 17 GLN HE21 H 21.561 6.548 -13.199 1.00 . A A . 14 GLN HE21 1 1
14 28880 1 1 17 GLN HE22 H 22.914 6.597 -12.125 1.00 . A A . 14 GLN HE22 1 1
14 28881 1 1 17 GLN HG2 H 19.334 8.264 -11.020 1.00 . A A . 14 GLN HG2 1 1
14 28882 1 1 17 GLN HG3 H 19.291 6.787 -11.980 1.00 . A A . 14 GLN HG3 1 1
14 28883 1 1 17 GLN N N 17.349 9.292 -12.900 1.00 . A A . 14 GLN N 1 1
14 28884 1 1 17 GLN NE2 N 21.981 6.797 -12.348 1.00 . A A . 14 GLN NE2 1 1
14 28885 1 1 17 GLN O O 19.089 11.916 -13.944 1.00 . A A . 14 GLN O 1 1
14 28886 1 1 17 GLN OE1 O 21.688 7.788 -10.355 1.00 . A A . 14 GLN OE1 1 1
14 28887 1 1 18 LEU C C 18.150 12.136 -16.601 1.00 . A A . 15 LEU C 1 1
14 28888 1 1 18 LEU CA C 19.137 10.967 -16.556 1.00 . A A . 15 LEU CA 1 1
14 28889 1 1 18 LEU CB C 18.956 10.079 -17.791 1.00 . A A . 15 LEU CB 1 1
14 28890 1 1 18 LEU CD1 C 20.389 10.025 -19.860 1.00 . A A . 15 LEU CD1 1 1
14 28891 1 1 18 LEU CD2 C 18.005 10.773 -20.008 1.00 . A A . 15 LEU CD2 1 1
14 28892 1 1 18 LEU CG C 19.255 10.745 -19.139 1.00 . A A . 15 LEU CG 1 1
14 28893 1 1 18 LEU H H 18.825 9.197 -15.436 1.00 . A A . 15 LEU H 1 1
14 28894 1 1 18 LEU HA H 20.144 11.354 -16.544 1.00 . A A . 15 LEU HA 1 1
14 28895 1 1 18 LEU HB2 H 19.605 9.222 -17.683 1.00 . A A . 15 LEU HB2 1 1
14 28896 1 1 18 LEU HB3 H 17.934 9.732 -17.805 1.00 . A A . 15 LEU HB3 1 1
14 28897 1 1 18 LEU HD11 H 20.042 9.678 -20.823 1.00 . A A . 15 LEU HD11 1 1
14 28898 1 1 18 LEU HD12 H 20.714 9.180 -19.272 1.00 . A A . 15 LEU HD12 1 1
14 28899 1 1 18 LEU HD13 H 21.216 10.705 -20.002 1.00 . A A . 15 LEU HD13 1 1
14 28900 1 1 18 LEU HD21 H 17.614 9.771 -20.107 1.00 . A A . 15 LEU HD21 1 1
14 28901 1 1 18 LEU HD22 H 18.255 11.159 -20.985 1.00 . A A . 15 LEU HD22 1 1
14 28902 1 1 18 LEU HD23 H 17.261 11.406 -19.550 1.00 . A A . 15 LEU HD23 1 1
14 28903 1 1 18 LEU HG H 19.565 11.765 -18.970 1.00 . A A . 15 LEU HG 1 1
14 28904 1 1 18 LEU N N 18.948 10.166 -15.349 1.00 . A A . 15 LEU N 1 1
14 28905 1 1 18 LEU O O 16.966 11.964 -16.314 1.00 . A A . 15 LEU O 1 1
14 28906 1 1 19 PRO C C 16.449 14.244 -17.772 1.00 . A A . 16 PRO C 1 1
14 28907 1 1 19 PRO CA C 17.770 14.537 -17.063 1.00 . A A . 16 PRO CA 1 1
14 28908 1 1 19 PRO CB C 18.615 15.527 -17.885 1.00 . A A . 16 PRO CB 1 1
14 28909 1 1 19 PRO CD C 20.001 13.661 -17.348 1.00 . A A . 16 PRO CD 1 1
14 28910 1 1 19 PRO CG C 19.798 14.745 -18.363 1.00 . A A . 16 PRO CG 1 1
14 28911 1 1 19 PRO HA H 17.572 14.953 -16.087 1.00 . A A . 16 PRO HA 1 1
14 28912 1 1 19 PRO HB2 H 18.031 15.903 -18.713 1.00 . A A . 16 PRO HB2 1 1
14 28913 1 1 19 PRO HB3 H 18.920 16.351 -17.255 1.00 . A A . 16 PRO HB3 1 1
14 28914 1 1 19 PRO HD2 H 20.497 12.810 -17.789 1.00 . A A . 16 PRO HD2 1 1
14 28915 1 1 19 PRO HD3 H 20.556 14.033 -16.501 1.00 . A A . 16 PRO HD3 1 1
14 28916 1 1 19 PRO HG2 H 19.587 14.316 -19.332 1.00 . A A . 16 PRO HG2 1 1
14 28917 1 1 19 PRO HG3 H 20.667 15.382 -18.413 1.00 . A A . 16 PRO HG3 1 1
14 28918 1 1 19 PRO N N 18.620 13.346 -16.973 1.00 . A A . 16 PRO N 1 1
14 28919 1 1 19 PRO O O 16.441 13.735 -18.893 1.00 . A A . 16 PRO O 1 1
14 28920 1 1 20 PRO C C 13.792 15.066 -19.032 1.00 . A A . 17 PRO C 1 1
14 28921 1 1 20 PRO CA C 13.989 14.310 -17.719 1.00 . A A . 17 PRO CA 1 1
14 28922 1 1 20 PRO CB C 13.007 14.797 -16.647 1.00 . A A . 17 PRO CB 1 1
14 28923 1 1 20 PRO CD C 15.208 15.165 -15.793 1.00 . A A . 17 PRO CD 1 1
14 28924 1 1 20 PRO CG C 13.805 15.702 -15.770 1.00 . A A . 17 PRO CG 1 1
14 28925 1 1 20 PRO HA H 13.835 13.255 -17.896 1.00 . A A . 17 PRO HA 1 1
14 28926 1 1 20 PRO HB2 H 12.189 15.324 -17.117 1.00 . A A . 17 PRO HB2 1 1
14 28927 1 1 20 PRO HB3 H 12.626 13.952 -16.094 1.00 . A A . 17 PRO HB3 1 1
14 28928 1 1 20 PRO HD2 H 15.921 15.967 -15.678 1.00 . A A . 17 PRO HD2 1 1
14 28929 1 1 20 PRO HD3 H 15.341 14.423 -15.020 1.00 . A A . 17 PRO HD3 1 1
14 28930 1 1 20 PRO HG2 H 13.782 16.708 -16.163 1.00 . A A . 17 PRO HG2 1 1
14 28931 1 1 20 PRO HG3 H 13.412 15.682 -14.765 1.00 . A A . 17 PRO HG3 1 1
14 28932 1 1 20 PRO N N 15.307 14.555 -17.130 1.00 . A A . 17 PRO N 1 1
14 28933 1 1 20 PRO O O 14.017 14.514 -20.108 1.00 . A A . 17 PRO O 1 1
14 28934 1 1 21 GLU C C 12.010 16.589 -20.967 1.00 . A A . 18 GLU C 1 1
14 28935 1 1 21 GLU CA C 13.152 17.149 -20.125 1.00 . A A . 18 GLU CA 1 1
14 28936 1 1 21 GLU CB C 14.427 17.231 -20.968 1.00 . A A . 18 GLU CB 1 1
14 28937 1 1 21 GLU CD C 15.921 18.643 -19.501 1.00 . A A . 18 GLU CD 1 1
14 28938 1 1 21 GLU CG C 15.172 18.547 -20.816 1.00 . A A . 18 GLU CG 1 1
14 28939 1 1 21 GLU H H 13.215 16.718 -18.057 1.00 . A A . 18 GLU H 1 1
14 28940 1 1 21 GLU HA H 12.885 18.141 -19.795 1.00 . A A . 18 GLU HA 1 1
14 28941 1 1 21 GLU HB2 H 15.091 16.432 -20.674 1.00 . A A . 18 GLU HB2 1 1
14 28942 1 1 21 GLU HB3 H 14.168 17.108 -22.009 1.00 . A A . 18 GLU HB3 1 1
14 28943 1 1 21 GLU HG2 H 15.881 18.640 -21.624 1.00 . A A . 18 GLU HG2 1 1
14 28944 1 1 21 GLU HG3 H 14.459 19.358 -20.868 1.00 . A A . 18 GLU HG3 1 1
14 28945 1 1 21 GLU N N 13.375 16.328 -18.941 1.00 . A A . 18 GLU N 1 1
14 28946 1 1 21 GLU O O 10.929 17.174 -21.037 1.00 . A A . 18 GLU O 1 1
14 28947 1 1 21 GLU OE1 O 16.570 17.649 -19.115 1.00 . A A . 18 GLU OE1 1 1
14 28948 1 1 21 GLU OE2 O 15.857 19.711 -18.858 1.00 . A A . 18 GLU OE2 1 1
14 28949 1 1 22 VAL C C 10.196 14.119 -21.597 1.00 . A A . 19 VAL C 1 1
14 28950 1 1 22 VAL CA C 11.257 14.809 -22.445 1.00 . A A . 19 VAL CA 1 1
14 28951 1 1 22 VAL CB C 11.881 13.772 -23.405 1.00 . A A . 19 VAL CB 1 1
14 28952 1 1 22 VAL CG1 C 10.940 13.493 -24.567 1.00 . A A . 19 VAL CG1 1 1
14 28953 1 1 22 VAL CG2 C 13.236 14.243 -23.917 1.00 . A A . 19 VAL CG2 1 1
14 28954 1 1 22 VAL H H 13.141 15.034 -21.507 1.00 . A A . 19 VAL H 1 1
14 28955 1 1 22 VAL HA H 10.783 15.576 -23.038 1.00 . A A . 19 VAL HA 1 1
14 28956 1 1 22 VAL HB H 12.026 12.850 -22.861 1.00 . A A . 19 VAL HB 1 1
14 28957 1 1 22 VAL HG11 H 10.449 14.409 -24.860 1.00 . A A . 19 VAL HG11 1 1
14 28958 1 1 22 VAL HG12 H 10.197 12.769 -24.264 1.00 . A A . 19 VAL HG12 1 1
14 28959 1 1 22 VAL HG13 H 11.503 13.102 -25.402 1.00 . A A . 19 VAL HG13 1 1
14 28960 1 1 22 VAL HG21 H 13.096 15.078 -24.587 1.00 . A A . 19 VAL HG21 1 1
14 28961 1 1 22 VAL HG22 H 13.720 13.434 -24.447 1.00 . A A . 19 VAL HG22 1 1
14 28962 1 1 22 VAL HG23 H 13.853 14.546 -23.086 1.00 . A A . 19 VAL HG23 1 1
14 28963 1 1 22 VAL N N 12.260 15.451 -21.605 1.00 . A A . 19 VAL N 1 1
14 28964 1 1 22 VAL O O 10.384 13.902 -20.400 1.00 . A A . 19 VAL O 1 1
14 28965 1 1 23 PHE C C 8.217 11.620 -21.415 1.00 . A A . 20 PHE C 1 1
14 28966 1 1 23 PHE CA C 7.976 13.126 -21.536 1.00 . A A . 20 PHE CA 1 1
14 28967 1 1 23 PHE CB C 6.672 13.388 -22.282 1.00 . A A . 20 PHE CB 1 1
14 28968 1 1 23 PHE CD1 C 5.891 15.583 -21.343 1.00 . A A . 20 PHE CD1 1 1
14 28969 1 1 23 PHE CD2 C 6.480 15.484 -23.652 1.00 . A A . 20 PHE CD2 1 1
14 28970 1 1 23 PHE CE1 C 5.587 16.925 -21.475 1.00 . A A . 20 PHE CE1 1 1
14 28971 1 1 23 PHE CE2 C 6.176 16.825 -23.790 1.00 . A A . 20 PHE CE2 1 1
14 28972 1 1 23 PHE CG C 6.341 14.847 -22.429 1.00 . A A . 20 PHE CG 1 1
14 28973 1 1 23 PHE CZ C 5.730 17.547 -22.700 1.00 . A A . 20 PHE CZ 1 1
14 28974 1 1 23 PHE H H 8.985 13.991 -23.178 1.00 . A A . 20 PHE H 1 1
14 28975 1 1 23 PHE HA H 7.905 13.550 -20.545 1.00 . A A . 20 PHE HA 1 1
14 28976 1 1 23 PHE HB2 H 6.738 12.962 -23.272 1.00 . A A . 20 PHE HB2 1 1
14 28977 1 1 23 PHE HB3 H 5.868 12.917 -21.749 1.00 . A A . 20 PHE HB3 1 1
14 28978 1 1 23 PHE HD1 H 5.780 15.098 -20.385 1.00 . A A . 20 PHE HD1 1 1
14 28979 1 1 23 PHE HD2 H 6.828 14.921 -24.506 1.00 . A A . 20 PHE HD2 1 1
14 28980 1 1 23 PHE HE1 H 5.238 17.486 -20.621 1.00 . A A . 20 PHE HE1 1 1
14 28981 1 1 23 PHE HE2 H 6.288 17.308 -24.750 1.00 . A A . 20 PHE HE2 1 1
14 28982 1 1 23 PHE HZ H 5.493 18.596 -22.805 1.00 . A A . 20 PHE HZ 1 1
14 28983 1 1 23 PHE N N 9.077 13.785 -22.225 1.00 . A A . 20 PHE N 1 1
14 28984 1 1 23 PHE O O 8.935 11.031 -22.223 1.00 . A A . 20 PHE O 1 1
14 28985 1 1 24 GLU C C 6.603 9.028 -19.323 1.00 . A A . 21 GLU C 1 1
14 28986 1 1 24 GLU CA C 7.753 9.566 -20.173 1.00 . A A . 21 GLU CA 1 1
14 28987 1 1 24 GLU CB C 9.092 9.272 -19.492 1.00 . A A . 21 GLU CB 1 1
14 28988 1 1 24 GLU CD C 11.462 8.434 -19.741 1.00 . A A . 21 GLU CD 1 1
14 28989 1 1 24 GLU CG C 10.138 8.695 -20.432 1.00 . A A . 21 GLU CG 1 1
14 28990 1 1 24 GLU H H 7.047 11.528 -19.792 1.00 . A A . 21 GLU H 1 1
14 28991 1 1 24 GLU HA H 7.734 9.075 -21.135 1.00 . A A . 21 GLU HA 1 1
14 28992 1 1 24 GLU HB2 H 9.480 10.192 -19.079 1.00 . A A . 21 GLU HB2 1 1
14 28993 1 1 24 GLU HB3 H 8.931 8.567 -18.690 1.00 . A A . 21 GLU HB3 1 1
14 28994 1 1 24 GLU HG2 H 9.768 7.762 -20.833 1.00 . A A . 21 GLU HG2 1 1
14 28995 1 1 24 GLU HG3 H 10.301 9.393 -21.240 1.00 . A A . 21 GLU HG3 1 1
14 28996 1 1 24 GLU N N 7.607 11.004 -20.401 1.00 . A A . 21 GLU N 1 1
14 28997 1 1 24 GLU O O 6.028 9.750 -18.508 1.00 . A A . 21 GLU O 1 1
14 28998 1 1 24 GLU OE1 O 11.449 7.880 -18.622 1.00 . A A . 21 GLU OE1 1 1
14 28999 1 1 24 GLU OE2 O 12.512 8.783 -20.320 1.00 . A A . 21 GLU OE2 1 1
14 29000 1 1 25 THR C C 5.738 6.210 -17.670 1.00 . A A . 22 THR C 1 1
14 29001 1 1 25 THR CA C 5.190 7.118 -18.768 1.00 . A A . 22 THR CA 1 1
14 29002 1 1 25 THR CB C 4.296 6.309 -19.708 1.00 . A A . 22 THR CB 1 1
14 29003 1 1 25 THR CG2 C 5.068 5.371 -20.612 1.00 . A A . 22 THR CG2 1 1
14 29004 1 1 25 THR H H 6.766 7.226 -20.180 1.00 . A A . 22 THR H 1 1
14 29005 1 1 25 THR HA H 4.602 7.900 -18.313 1.00 . A A . 22 THR HA 1 1
14 29006 1 1 25 THR HB H 3.739 6.991 -20.336 1.00 . A A . 22 THR HB 1 1
14 29007 1 1 25 THR HG1 H 3.052 6.032 -18.218 1.00 . A A . 22 THR HG1 1 1
14 29008 1 1 25 THR HG21 H 5.744 4.774 -20.018 1.00 . A A . 22 THR HG21 1 1
14 29009 1 1 25 THR HG22 H 5.632 5.947 -21.330 1.00 . A A . 22 THR HG22 1 1
14 29010 1 1 25 THR HG23 H 4.378 4.723 -21.133 1.00 . A A . 22 THR HG23 1 1
14 29011 1 1 25 THR N N 6.273 7.752 -19.517 1.00 . A A . 22 THR N 1 1
14 29012 1 1 25 THR O O 6.735 5.516 -17.864 1.00 . A A . 22 THR O 1 1
14 29013 1 1 25 THR OG1 O 3.371 5.528 -18.970 1.00 . A A . 22 THR OG1 1 1
14 29014 1 1 26 LYS C C 4.660 4.106 -15.312 1.00 . A A . 23 LYS C 1 1
14 29015 1 1 26 LYS CA C 5.490 5.387 -15.390 1.00 . A A . 23 LYS CA 1 1
14 29016 1 1 26 LYS CB C 5.391 6.161 -14.068 1.00 . A A . 23 LYS CB 1 1
14 29017 1 1 26 LYS CD C 3.001 6.287 -13.283 1.00 . A A . 23 LYS CD 1 1
14 29018 1 1 26 LYS CE C 2.232 7.178 -12.319 1.00 . A A . 23 LYS CE 1 1
14 29019 1 1 26 LYS CG C 4.150 7.035 -13.940 1.00 . A A . 23 LYS CG 1 1
14 29020 1 1 26 LYS H H 4.282 6.785 -16.428 1.00 . A A . 23 LYS H 1 1
14 29021 1 1 26 LYS HA H 6.521 5.113 -15.554 1.00 . A A . 23 LYS HA 1 1
14 29022 1 1 26 LYS HB2 H 5.386 5.453 -13.252 1.00 . A A . 23 LYS HB2 1 1
14 29023 1 1 26 LYS HB3 H 6.260 6.795 -13.973 1.00 . A A . 23 LYS HB3 1 1
14 29024 1 1 26 LYS HD2 H 2.326 5.938 -14.051 1.00 . A A . 23 LYS HD2 1 1
14 29025 1 1 26 LYS HD3 H 3.399 5.442 -12.739 1.00 . A A . 23 LYS HD3 1 1
14 29026 1 1 26 LYS HE2 H 1.322 6.672 -12.030 1.00 . A A . 23 LYS HE2 1 1
14 29027 1 1 26 LYS HE3 H 2.840 7.349 -11.443 1.00 . A A . 23 LYS HE3 1 1
14 29028 1 1 26 LYS HG2 H 4.392 7.897 -13.337 1.00 . A A . 23 LYS HG2 1 1
14 29029 1 1 26 LYS HG3 H 3.842 7.359 -14.921 1.00 . A A . 23 LYS HG3 1 1
14 29030 1 1 26 LYS HZ1 H 0.895 8.739 -12.701 1.00 . A A . 23 LYS HZ1 1 1
14 29031 1 1 26 LYS HZ2 H 1.983 8.448 -13.962 1.00 . A A . 23 LYS HZ2 1 1
14 29032 1 1 26 LYS HZ3 H 2.506 9.236 -12.560 1.00 . A A . 23 LYS HZ3 1 1
14 29033 1 1 26 LYS N N 5.073 6.216 -16.518 1.00 . A A . 23 LYS N 1 1
14 29034 1 1 26 LYS NZ N 1.879 8.492 -12.928 1.00 . A A . 23 LYS NZ 1 1
14 29035 1 1 26 LYS O O 3.488 4.089 -15.689 1.00 . A A . 23 LYS O 1 1
14 29036 1 1 27 ARG C C 3.982 1.604 -13.301 1.00 . A A . 24 ARG C 1 1
14 29037 1 1 27 ARG CA C 4.605 1.748 -14.688 1.00 . A A . 24 ARG CA 1 1
14 29038 1 1 27 ARG CB C 5.597 0.608 -14.935 1.00 . A A . 24 ARG CB 1 1
14 29039 1 1 27 ARG CD C 4.993 -1.003 -16.766 1.00 . A A . 24 ARG CD 1 1
14 29040 1 1 27 ARG CG C 5.770 0.252 -16.403 1.00 . A A . 24 ARG CG 1 1
14 29041 1 1 27 ARG CZ C 4.745 -1.393 -19.194 1.00 . A A . 24 ARG CZ 1 1
14 29042 1 1 27 ARG H H 6.215 3.116 -14.537 1.00 . A A . 24 ARG H 1 1
14 29043 1 1 27 ARG HA H 3.823 1.702 -15.430 1.00 . A A . 24 ARG HA 1 1
14 29044 1 1 27 ARG HB2 H 6.561 0.896 -14.541 1.00 . A A . 24 ARG HB2 1 1
14 29045 1 1 27 ARG HB3 H 5.254 -0.271 -14.410 1.00 . A A . 24 ARG HB3 1 1
14 29046 1 1 27 ARG HD2 H 5.679 -1.834 -16.818 1.00 . A A . 24 ARG HD2 1 1
14 29047 1 1 27 ARG HD3 H 4.260 -1.192 -15.995 1.00 . A A . 24 ARG HD3 1 1
14 29048 1 1 27 ARG HE H 3.466 -0.364 -18.059 1.00 . A A . 24 ARG HE 1 1
14 29049 1 1 27 ARG HG2 H 5.412 1.073 -17.007 1.00 . A A . 24 ARG HG2 1 1
14 29050 1 1 27 ARG HG3 H 6.818 0.086 -16.602 1.00 . A A . 24 ARG HG3 1 1
14 29051 1 1 27 ARG HH11 H 6.426 -2.197 -18.403 1.00 . A A . 24 ARG HH11 1 1
14 29052 1 1 27 ARG HH12 H 6.203 -2.462 -20.098 1.00 . A A . 24 ARG HH12 1 1
14 29053 1 1 27 ARG HH21 H 3.183 -0.716 -20.284 1.00 . A A . 24 ARG HH21 1 1
14 29054 1 1 27 ARG HH22 H 4.368 -1.623 -21.166 1.00 . A A . 24 ARG HH22 1 1
14 29055 1 1 27 ARG N N 5.279 3.037 -14.820 1.00 . A A . 24 ARG N 1 1
14 29056 1 1 27 ARG NE N 4.305 -0.869 -18.050 1.00 . A A . 24 ARG NE 1 1
14 29057 1 1 27 ARG NH1 N 5.885 -2.073 -19.233 1.00 . A A . 24 ARG NH1 1 1
14 29058 1 1 27 ARG NH2 N 4.041 -1.230 -20.306 1.00 . A A . 24 ARG NH2 1 1
14 29059 1 1 27 ARG O O 4.460 0.828 -12.473 1.00 . A A . 24 ARG O 1 1
14 29060 1 1 28 PHE C C 1.032 1.399 -11.776 1.00 . A A . 25 PHE C 1 1
14 29061 1 1 28 PHE CA C 2.245 2.329 -11.757 1.00 . A A . 25 PHE CA 1 1
14 29062 1 1 28 PHE CB C 1.817 3.742 -11.353 1.00 . A A . 25 PHE CB 1 1
14 29063 1 1 28 PHE CD1 C 4.175 4.094 -10.551 1.00 . A A . 25 PHE CD1 1 1
14 29064 1 1 28 PHE CD2 C 2.464 5.523 -9.703 1.00 . A A . 25 PHE CD2 1 1
14 29065 1 1 28 PHE CE1 C 5.114 4.758 -9.788 1.00 . A A . 25 PHE CE1 1 1
14 29066 1 1 28 PHE CE2 C 3.400 6.191 -8.937 1.00 . A A . 25 PHE CE2 1 1
14 29067 1 1 28 PHE CG C 2.839 4.467 -10.518 1.00 . A A . 25 PHE CG 1 1
14 29068 1 1 28 PHE CZ C 4.727 5.807 -8.980 1.00 . A A . 25 PHE CZ 1 1
14 29069 1 1 28 PHE H H 2.591 2.971 -13.747 1.00 . A A . 25 PHE H 1 1
14 29070 1 1 28 PHE HA H 2.950 1.959 -11.029 1.00 . A A . 25 PHE HA 1 1
14 29071 1 1 28 PHE HB2 H 1.644 4.326 -12.244 1.00 . A A . 25 PHE HB2 1 1
14 29072 1 1 28 PHE HB3 H 0.901 3.684 -10.784 1.00 . A A . 25 PHE HB3 1 1
14 29073 1 1 28 PHE HD1 H 4.479 3.272 -11.183 1.00 . A A . 25 PHE HD1 1 1
14 29074 1 1 28 PHE HD2 H 1.426 5.824 -9.667 1.00 . A A . 25 PHE HD2 1 1
14 29075 1 1 28 PHE HE1 H 6.151 4.457 -9.823 1.00 . A A . 25 PHE HE1 1 1
14 29076 1 1 28 PHE HE2 H 3.096 7.014 -8.306 1.00 . A A . 25 PHE HE2 1 1
14 29077 1 1 28 PHE HZ H 5.458 6.327 -8.382 1.00 . A A . 25 PHE HZ 1 1
14 29078 1 1 28 PHE N N 2.922 2.365 -13.050 1.00 . A A . 25 PHE N 1 1
14 29079 1 1 28 PHE O O -0.007 1.731 -12.346 1.00 . A A . 25 PHE O 1 1
14 29080 1 1 29 GLU C C 0.076 -1.442 -9.704 1.00 . A A . 26 GLU C 1 1
14 29081 1 1 29 GLU CA C 0.084 -0.735 -11.058 1.00 . A A . 26 GLU CA 1 1
14 29082 1 1 29 GLU CB C 0.211 -1.779 -12.171 1.00 . A A . 26 GLU CB 1 1
14 29083 1 1 29 GLU CD C -1.307 -1.525 -14.174 1.00 . A A . 26 GLU CD 1 1
14 29084 1 1 29 GLU CG C 0.050 -1.214 -13.572 1.00 . A A . 26 GLU CG 1 1
14 29085 1 1 29 GLU H H 2.021 0.042 -10.688 1.00 . A A . 26 GLU H 1 1
14 29086 1 1 29 GLU HA H -0.848 -0.204 -11.179 1.00 . A A . 26 GLU HA 1 1
14 29087 1 1 29 GLU HB2 H 1.183 -2.243 -12.103 1.00 . A A . 26 GLU HB2 1 1
14 29088 1 1 29 GLU HB3 H -0.548 -2.535 -12.024 1.00 . A A . 26 GLU HB3 1 1
14 29089 1 1 29 GLU HG2 H 0.173 -0.143 -13.532 1.00 . A A . 26 GLU HG2 1 1
14 29090 1 1 29 GLU HG3 H 0.814 -1.639 -14.207 1.00 . A A . 26 GLU HG3 1 1
14 29091 1 1 29 GLU N N 1.171 0.241 -11.132 1.00 . A A . 26 GLU N 1 1
14 29092 1 1 29 GLU O O 0.944 -2.267 -9.421 1.00 . A A . 26 GLU O 1 1
14 29093 1 1 29 GLU OE1 O -1.669 -2.719 -14.239 1.00 . A A . 26 GLU OE1 1 1
14 29094 1 1 29 GLU OE2 O -2.007 -0.574 -14.582 1.00 . A A . 26 GLU OE2 1 1
14 29095 1 1 30 VAL C C -2.495 -1.799 -7.111 1.00 . A A . 27 VAL C 1 1
14 29096 1 1 30 VAL CA C -1.036 -1.742 -7.560 1.00 . A A . 27 VAL CA 1 1
14 29097 1 1 30 VAL CB C -0.214 -0.984 -6.499 1.00 . A A . 27 VAL CB 1 1
14 29098 1 1 30 VAL CG1 C -0.253 -1.718 -5.166 1.00 . A A . 27 VAL CG1 1 1
14 29099 1 1 30 VAL CG2 C 1.222 -0.791 -6.966 1.00 . A A . 27 VAL CG2 1 1
14 29100 1 1 30 VAL H H -1.584 -0.467 -9.159 1.00 . A A . 27 VAL H 1 1
14 29101 1 1 30 VAL HA H -0.653 -2.750 -7.629 1.00 . A A . 27 VAL HA 1 1
14 29102 1 1 30 VAL HB H -0.657 -0.009 -6.359 1.00 . A A . 27 VAL HB 1 1
14 29103 1 1 30 VAL HG11 H -0.465 -2.763 -5.336 1.00 . A A . 27 VAL HG11 1 1
14 29104 1 1 30 VAL HG12 H -1.025 -1.290 -4.542 1.00 . A A . 27 VAL HG12 1 1
14 29105 1 1 30 VAL HG13 H 0.703 -1.621 -4.672 1.00 . A A . 27 VAL HG13 1 1
14 29106 1 1 30 VAL HG21 H 1.820 -0.421 -6.146 1.00 . A A . 27 VAL HG21 1 1
14 29107 1 1 30 VAL HG22 H 1.244 -0.078 -7.777 1.00 . A A . 27 VAL HG22 1 1
14 29108 1 1 30 VAL HG23 H 1.621 -1.735 -7.305 1.00 . A A . 27 VAL HG23 1 1
14 29109 1 1 30 VAL N N -0.914 -1.125 -8.876 1.00 . A A . 27 VAL N 1 1
14 29110 1 1 30 VAL O O -2.840 -1.316 -6.031 1.00 . A A . 27 VAL O 1 1
14 29111 1 1 31 PRO C C -5.045 -3.093 -6.231 1.00 . A A . 28 PRO C 1 1
14 29112 1 1 31 PRO CA C -4.803 -2.491 -7.607 1.00 . A A . 28 PRO CA 1 1
14 29113 1 1 31 PRO CB C -5.358 -3.406 -8.696 1.00 . A A . 28 PRO CB 1 1
14 29114 1 1 31 PRO CD C -3.075 -2.985 -9.250 1.00 . A A . 28 PRO CD 1 1
14 29115 1 1 31 PRO CG C -4.437 -3.209 -9.849 1.00 . A A . 28 PRO CG 1 1
14 29116 1 1 31 PRO HA H -5.286 -1.534 -7.664 1.00 . A A . 28 PRO HA 1 1
14 29117 1 1 31 PRO HB2 H -5.349 -4.430 -8.349 1.00 . A A . 28 PRO HB2 1 1
14 29118 1 1 31 PRO HB3 H -6.366 -3.109 -8.941 1.00 . A A . 28 PRO HB3 1 1
14 29119 1 1 31 PRO HD2 H -2.554 -3.924 -9.137 1.00 . A A . 28 PRO HD2 1 1
14 29120 1 1 31 PRO HD3 H -2.505 -2.305 -9.861 1.00 . A A . 28 PRO HD3 1 1
14 29121 1 1 31 PRO HG2 H -4.433 -4.089 -10.474 1.00 . A A . 28 PRO HG2 1 1
14 29122 1 1 31 PRO HG3 H -4.742 -2.343 -10.418 1.00 . A A . 28 PRO HG3 1 1
14 29123 1 1 31 PRO N N -3.380 -2.386 -7.936 1.00 . A A . 28 PRO N 1 1
14 29124 1 1 31 PRO O O -4.152 -3.702 -5.641 1.00 . A A . 28 PRO O 1 1
14 29125 1 1 32 LYS C C -5.805 -2.759 -3.321 1.00 . A A . 29 LYS C 1 1
14 29126 1 1 32 LYS CA C -6.625 -3.440 -4.415 1.00 . A A . 29 LYS CA 1 1
14 29127 1 1 32 LYS CB C -6.437 -4.962 -4.388 1.00 . A A . 29 LYS CB 1 1
14 29128 1 1 32 LYS CD C -8.277 -6.208 -3.215 1.00 . A A . 29 LYS CD 1 1
14 29129 1 1 32 LYS CE C -7.974 -7.679 -2.988 1.00 . A A . 29 LYS CE 1 1
14 29130 1 1 32 LYS CG C -7.740 -5.728 -4.552 1.00 . A A . 29 LYS CG 1 1
14 29131 1 1 32 LYS H H -6.928 -2.421 -6.242 1.00 . A A . 29 LYS H 1 1
14 29132 1 1 32 LYS HA H -7.669 -3.214 -4.252 1.00 . A A . 29 LYS HA 1 1
14 29133 1 1 32 LYS HB2 H -5.776 -5.245 -5.194 1.00 . A A . 29 LYS HB2 1 1
14 29134 1 1 32 LYS HB3 H -5.989 -5.250 -3.451 1.00 . A A . 29 LYS HB3 1 1
14 29135 1 1 32 LYS HD2 H -7.819 -5.630 -2.425 1.00 . A A . 29 LYS HD2 1 1
14 29136 1 1 32 LYS HD3 H -9.347 -6.062 -3.195 1.00 . A A . 29 LYS HD3 1 1
14 29137 1 1 32 LYS HE2 H -6.949 -7.869 -3.268 1.00 . A A . 29 LYS HE2 1 1
14 29138 1 1 32 LYS HE3 H -8.109 -7.904 -1.940 1.00 . A A . 29 LYS HE3 1 1
14 29139 1 1 32 LYS HG2 H -8.472 -5.080 -5.009 1.00 . A A . 29 LYS HG2 1 1
14 29140 1 1 32 LYS HG3 H -7.567 -6.584 -5.189 1.00 . A A . 29 LYS HG3 1 1
14 29141 1 1 32 LYS HZ1 H -9.863 -8.364 -3.562 1.00 . A A . 29 LYS HZ1 1 1
14 29142 1 1 32 LYS HZ2 H -8.666 -9.558 -3.584 1.00 . A A . 29 LYS HZ2 1 1
14 29143 1 1 32 LYS HZ3 H -8.717 -8.390 -4.807 1.00 . A A . 29 LYS HZ3 1 1
14 29144 1 1 32 LYS N N -6.261 -2.916 -5.723 1.00 . A A . 29 LYS N 1 1
14 29145 1 1 32 LYS NZ N -8.868 -8.559 -3.791 1.00 . A A . 29 LYS NZ 1 1
14 29146 1 1 32 LYS O O -5.272 -1.668 -3.532 1.00 . A A . 29 LYS O 1 1
14 29147 1 1 33 ALA C C -5.832 -1.810 -0.289 1.00 . A A . 30 ALA C 1 1
14 29148 1 1 33 ALA CA C -4.981 -2.838 -1.020 1.00 . A A . 30 ALA CA 1 1
14 29149 1 1 33 ALA CB C -3.660 -2.222 -1.470 1.00 . A A . 30 ALA CB 1 1
14 29150 1 1 33 ALA H H -6.179 -4.247 -2.038 1.00 . A A . 30 ALA H 1 1
14 29151 1 1 33 ALA HA H -4.760 -3.649 -0.344 1.00 . A A . 30 ALA HA 1 1
14 29152 1 1 33 ALA HB1 H -2.851 -2.657 -0.904 1.00 . A A . 30 ALA HB1 1 1
14 29153 1 1 33 ALA HB2 H -3.680 -1.155 -1.303 1.00 . A A . 30 ALA HB2 1 1
14 29154 1 1 33 ALA HB3 H -3.508 -2.419 -2.521 1.00 . A A . 30 ALA HB3 1 1
14 29155 1 1 33 ALA N N -5.720 -3.392 -2.150 1.00 . A A . 30 ALA N 1 1
14 29156 1 1 33 ALA O O -5.662 -0.609 -0.468 1.00 . A A . 30 ALA O 1 1
14 29157 1 1 34 TYR C C -8.067 -2.007 2.594 1.00 . A A . 31 TYR C 1 1
14 29158 1 1 34 TYR CA C -7.645 -1.396 1.260 1.00 . A A . 31 TYR CA 1 1
14 29159 1 1 34 TYR CB C -8.872 -1.058 0.407 1.00 . A A . 31 TYR CB 1 1
14 29160 1 1 34 TYR CD1 C -9.228 -3.363 -0.573 1.00 . A A . 31 TYR CD1 1 1
14 29161 1 1 34 TYR CD2 C -11.090 -2.259 0.424 1.00 . A A . 31 TYR CD2 1 1
14 29162 1 1 34 TYR CE1 C -10.027 -4.450 -0.870 1.00 . A A . 31 TYR CE1 1 1
14 29163 1 1 34 TYR CE2 C -11.894 -3.343 0.131 1.00 . A A . 31 TYR CE2 1 1
14 29164 1 1 34 TYR CG C -9.744 -2.250 0.080 1.00 . A A . 31 TYR CG 1 1
14 29165 1 1 34 TYR CZ C -11.357 -4.435 -0.515 1.00 . A A . 31 TYR CZ 1 1
14 29166 1 1 34 TYR H H -6.863 -3.258 0.625 1.00 . A A . 31 TYR H 1 1
14 29167 1 1 34 TYR HA H -7.097 -0.488 1.457 1.00 . A A . 31 TYR HA 1 1
14 29168 1 1 34 TYR HB2 H -9.479 -0.338 0.934 1.00 . A A . 31 TYR HB2 1 1
14 29169 1 1 34 TYR HB3 H -8.540 -0.625 -0.526 1.00 . A A . 31 TYR HB3 1 1
14 29170 1 1 34 TYR HD1 H -8.184 -3.373 -0.852 1.00 . A A . 31 TYR HD1 1 1
14 29171 1 1 34 TYR HD2 H -11.508 -1.402 0.931 1.00 . A A . 31 TYR HD2 1 1
14 29172 1 1 34 TYR HE1 H -9.608 -5.306 -1.374 1.00 . A A . 31 TYR HE1 1 1
14 29173 1 1 34 TYR HE2 H -12.938 -3.331 0.407 1.00 . A A . 31 TYR HE2 1 1
14 29174 1 1 34 TYR HH H -12.556 -5.387 -1.673 1.00 . A A . 31 TYR HH 1 1
14 29175 1 1 34 TYR N N -6.762 -2.288 0.525 1.00 . A A . 31 TYR N 1 1
14 29176 1 1 34 TYR O O -8.607 -3.113 2.645 1.00 . A A . 31 TYR O 1 1
14 29177 1 1 34 TYR OH O -12.156 -5.514 -0.811 1.00 . A A . 31 TYR OH 1 1
14 29178 1 1 35 SER C C -9.636 -1.700 5.281 1.00 . A A . 32 SER C 1 1
14 29179 1 1 35 SER CA C -8.135 -1.718 5.024 1.00 . A A . 32 SER CA 1 1
14 29180 1 1 35 SER CB C -7.436 -0.824 6.044 1.00 . A A . 32 SER CB 1 1
14 29181 1 1 35 SER H H -7.364 -0.405 3.557 1.00 . A A . 32 SER H 1 1
14 29182 1 1 35 SER HA H -7.774 -2.728 5.139 1.00 . A A . 32 SER HA 1 1
14 29183 1 1 35 SER HB2 H -7.991 0.095 6.151 1.00 . A A . 32 SER HB2 1 1
14 29184 1 1 35 SER HB3 H -7.393 -1.331 6.996 1.00 . A A . 32 SER HB3 1 1
14 29185 1 1 35 SER HG H -5.731 -1.273 5.188 1.00 . A A . 32 SER HG 1 1
14 29186 1 1 35 SER N N -7.804 -1.273 3.673 1.00 . A A . 32 SER N 1 1
14 29187 1 1 35 SER O O -10.435 -1.442 4.380 1.00 . A A . 32 SER O 1 1
14 29188 1 1 35 SER OG O -6.118 -0.514 5.630 1.00 . A A . 32 SER OG 1 1
14 29189 1 1 36 VAL C C -11.613 -1.366 8.289 1.00 . A A . 33 VAL C 1 1
14 29190 1 1 36 VAL CA C -11.410 -2.008 6.920 1.00 . A A . 33 VAL CA 1 1
14 29191 1 1 36 VAL CB C -11.958 -3.446 6.948 1.00 . A A . 33 VAL CB 1 1
14 29192 1 1 36 VAL CG1 C -12.411 -3.867 5.558 1.00 . A A . 33 VAL CG1 1 1
14 29193 1 1 36 VAL CG2 C -10.919 -4.413 7.488 1.00 . A A . 33 VAL CG2 1 1
14 29194 1 1 36 VAL H H -9.323 -2.187 7.195 1.00 . A A . 33 VAL H 1 1
14 29195 1 1 36 VAL HA H -11.971 -1.449 6.186 1.00 . A A . 33 VAL HA 1 1
14 29196 1 1 36 VAL HB H -12.810 -3.469 7.608 1.00 . A A . 33 VAL HB 1 1
14 29197 1 1 36 VAL HG11 H -12.460 -4.945 5.506 1.00 . A A . 33 VAL HG11 1 1
14 29198 1 1 36 VAL HG12 H -11.706 -3.503 4.826 1.00 . A A . 33 VAL HG12 1 1
14 29199 1 1 36 VAL HG13 H -13.387 -3.452 5.356 1.00 . A A . 33 VAL HG13 1 1
14 29200 1 1 36 VAL HG21 H -10.332 -3.921 8.249 1.00 . A A . 33 VAL HG21 1 1
14 29201 1 1 36 VAL HG22 H -10.271 -4.736 6.687 1.00 . A A . 33 VAL HG22 1 1
14 29202 1 1 36 VAL HG23 H -11.417 -5.271 7.916 1.00 . A A . 33 VAL HG23 1 1
14 29203 1 1 36 VAL N N -10.009 -1.984 6.525 1.00 . A A . 33 VAL N 1 1
14 29204 1 1 36 VAL O O -10.835 -1.590 9.217 1.00 . A A . 33 VAL O 1 1
14 29205 1 1 37 ILE C C -14.006 -0.641 10.463 1.00 . A A . 34 ILE C 1 1
14 29206 1 1 37 ILE CA C -12.979 0.136 9.644 1.00 . A A . 34 ILE CA 1 1
14 29207 1 1 37 ILE CB C -13.539 1.547 9.363 1.00 . A A . 34 ILE CB 1 1
14 29208 1 1 37 ILE CD1 C -13.599 2.844 7.176 1.00 . A A . 34 ILE CD1 1 1
14 29209 1 1 37 ILE CG1 C -12.734 2.242 8.261 1.00 . A A . 34 ILE CG1 1 1
14 29210 1 1 37 ILE CG2 C -13.541 2.391 10.630 1.00 . A A . 34 ILE CG2 1 1
14 29211 1 1 37 ILE H H -13.238 -0.419 7.619 1.00 . A A . 34 ILE H 1 1
14 29212 1 1 37 ILE HA H -12.069 0.236 10.218 1.00 . A A . 34 ILE HA 1 1
14 29213 1 1 37 ILE HB H -14.561 1.439 9.034 1.00 . A A . 34 ILE HB 1 1
14 29214 1 1 37 ILE HD11 H -14.636 2.789 7.471 1.00 . A A . 34 ILE HD11 1 1
14 29215 1 1 37 ILE HD12 H -13.456 2.295 6.256 1.00 . A A . 34 ILE HD12 1 1
14 29216 1 1 37 ILE HD13 H -13.321 3.877 7.026 1.00 . A A . 34 ILE HD13 1 1
14 29217 1 1 37 ILE HG12 H -12.151 3.038 8.698 1.00 . A A . 34 ILE HG12 1 1
14 29218 1 1 37 ILE HG13 H -12.068 1.528 7.799 1.00 . A A . 34 ILE HG13 1 1
14 29219 1 1 37 ILE HG21 H -13.775 1.770 11.478 1.00 . A A . 34 ILE HG21 1 1
14 29220 1 1 37 ILE HG22 H -14.284 3.169 10.539 1.00 . A A . 34 ILE HG22 1 1
14 29221 1 1 37 ILE HG23 H -12.568 2.837 10.766 1.00 . A A . 34 ILE HG23 1 1
14 29222 1 1 37 ILE N N -12.662 -0.558 8.400 1.00 . A A . 34 ILE N 1 1
14 29223 1 1 37 ILE O O -14.831 -1.370 9.911 1.00 . A A . 34 ILE O 1 1
14 29224 1 1 38 GLN C C -14.963 -0.427 14.017 1.00 . A A . 35 GLN C 1 1
14 29225 1 1 38 GLN CA C -14.892 -1.144 12.672 1.00 . A A . 35 GLN CA 1 1
14 29226 1 1 38 GLN CB C -14.479 -2.604 12.870 1.00 . A A . 35 GLN CB 1 1
14 29227 1 1 38 GLN CD C -15.893 -3.937 11.262 1.00 . A A . 35 GLN CD 1 1
14 29228 1 1 38 GLN CG C -15.630 -3.583 12.711 1.00 . A A . 35 GLN CG 1 1
14 29229 1 1 38 GLN H H -13.282 0.128 12.162 1.00 . A A . 35 GLN H 1 1
14 29230 1 1 38 GLN HA H -15.869 -1.115 12.211 1.00 . A A . 35 GLN HA 1 1
14 29231 1 1 38 GLN HB2 H -13.720 -2.851 12.143 1.00 . A A . 35 GLN HB2 1 1
14 29232 1 1 38 GLN HB3 H -14.068 -2.720 13.861 1.00 . A A . 35 GLN HB3 1 1
14 29233 1 1 38 GLN HE21 H -17.067 -2.345 11.063 1.00 . A A . 35 GLN HE21 1 1
14 29234 1 1 38 GLN HE22 H -16.883 -3.323 9.651 1.00 . A A . 35 GLN HE22 1 1
14 29235 1 1 38 GLN HG2 H -15.393 -4.488 13.250 1.00 . A A . 35 GLN HG2 1 1
14 29236 1 1 38 GLN HG3 H -16.522 -3.140 13.127 1.00 . A A . 35 GLN HG3 1 1
14 29237 1 1 38 GLN N N -13.959 -0.470 11.780 1.00 . A A . 35 GLN N 1 1
14 29238 1 1 38 GLN NE2 N -16.696 -3.120 10.590 1.00 . A A . 35 GLN NE2 1 1
14 29239 1 1 38 GLN O O -14.160 -0.687 14.909 1.00 . A A . 35 GLN O 1 1
14 29240 1 1 38 GLN OE1 O -15.382 -4.934 10.750 1.00 . A A . 35 GLN OE1 1 1
14 29241 1 1 39 GLY C C -14.929 2.198 15.598 1.00 . A A . 36 GLY C 1 1
14 29242 1 1 39 GLY CA C -16.074 1.231 15.382 1.00 . A A . 36 GLY CA 1 1
14 29243 1 1 39 GLY H H -16.530 0.654 13.398 1.00 . A A . 36 GLY H 1 1
14 29244 1 1 39 GLY HA2 H -17.000 1.786 15.347 1.00 . A A . 36 GLY HA2 1 1
14 29245 1 1 39 GLY HA3 H -16.110 0.539 16.211 1.00 . A A . 36 GLY HA3 1 1
14 29246 1 1 39 GLY N N -15.924 0.483 14.147 1.00 . A A . 36 GLY N 1 1
14 29247 1 1 39 GLY O O -15.092 3.411 15.459 1.00 . A A . 36 GLY O 1 1
14 29248 1 1 40 ASN C C -11.306 1.639 15.937 1.00 . A A . 37 ASN C 1 1
14 29249 1 1 40 ASN CA C -12.574 2.464 16.152 1.00 . A A . 37 ASN CA 1 1
14 29250 1 1 40 ASN CB C -12.583 3.044 17.569 1.00 . A A . 37 ASN CB 1 1
14 29251 1 1 40 ASN CG C -12.960 2.013 18.616 1.00 . A A . 37 ASN CG 1 1
14 29252 1 1 40 ASN H H -13.702 0.681 16.015 1.00 . A A . 37 ASN H 1 1
14 29253 1 1 40 ASN HA H -12.585 3.275 15.440 1.00 . A A . 37 ASN HA 1 1
14 29254 1 1 40 ASN HB2 H -11.599 3.422 17.802 1.00 . A A . 37 ASN HB2 1 1
14 29255 1 1 40 ASN HB3 H -13.296 3.854 17.614 1.00 . A A . 37 ASN HB3 1 1
14 29256 1 1 40 ASN HD21 H -11.241 1.057 18.328 1.00 . A A . 37 ASN HD21 1 1
14 29257 1 1 40 ASN HD22 H -12.292 0.368 19.511 1.00 . A A . 37 ASN HD22 1 1
14 29258 1 1 40 ASN N N -13.764 1.654 15.927 1.00 . A A . 37 ASN N 1 1
14 29259 1 1 40 ASN ND2 N -12.074 1.049 18.841 1.00 . A A . 37 ASN ND2 1 1
14 29260 1 1 40 ASN O O -10.226 2.016 16.391 1.00 . A A . 37 ASN O 1 1
14 29261 1 1 40 ASN OD1 O -14.031 2.085 19.218 1.00 . A A . 37 ASN OD1 1 1
14 29262 1 1 41 ARG C C -10.222 -0.666 13.469 1.00 . A A . 38 ARG C 1 1
14 29263 1 1 41 ARG CA C -10.307 -0.359 14.961 1.00 . A A . 38 ARG CA 1 1
14 29264 1 1 41 ARG CB C -10.408 -1.669 15.762 1.00 . A A . 38 ARG CB 1 1
14 29265 1 1 41 ARG CD C -12.583 -2.521 16.714 1.00 . A A . 38 ARG CD 1 1
14 29266 1 1 41 ARG CG C -11.379 -1.624 16.940 1.00 . A A . 38 ARG CG 1 1
14 29267 1 1 41 ARG CZ C -12.801 -4.556 18.099 1.00 . A A . 38 ARG CZ 1 1
14 29268 1 1 41 ARG H H -12.324 0.265 14.894 1.00 . A A . 38 ARG H 1 1
14 29269 1 1 41 ARG HA H -9.410 0.164 15.258 1.00 . A A . 38 ARG HA 1 1
14 29270 1 1 41 ARG HB2 H -10.721 -2.460 15.099 1.00 . A A . 38 ARG HB2 1 1
14 29271 1 1 41 ARG HB3 H -9.428 -1.909 16.148 1.00 . A A . 38 ARG HB3 1 1
14 29272 1 1 41 ARG HD2 H -13.414 -1.911 16.403 1.00 . A A . 38 ARG HD2 1 1
14 29273 1 1 41 ARG HD3 H -12.348 -3.229 15.939 1.00 . A A . 38 ARG HD3 1 1
14 29274 1 1 41 ARG HE H -13.364 -2.724 18.654 1.00 . A A . 38 ARG HE 1 1
14 29275 1 1 41 ARG HG2 H -10.866 -1.959 17.826 1.00 . A A . 38 ARG HG2 1 1
14 29276 1 1 41 ARG HG3 H -11.718 -0.608 17.082 1.00 . A A . 38 ARG HG3 1 1
14 29277 1 1 41 ARG HH11 H -11.928 -4.883 16.303 1.00 . A A . 38 ARG HH11 1 1
14 29278 1 1 41 ARG HH12 H -12.126 -6.284 17.296 1.00 . A A . 38 ARG HH12 1 1
14 29279 1 1 41 ARG HH21 H -13.620 -4.574 19.947 1.00 . A A . 38 ARG HH21 1 1
14 29280 1 1 41 ARG HH22 H -13.083 -6.112 19.357 1.00 . A A . 38 ARG HH22 1 1
14 29281 1 1 41 ARG N N -11.443 0.513 15.237 1.00 . A A . 38 ARG N 1 1
14 29282 1 1 41 ARG NE N -12.961 -3.245 17.927 1.00 . A A . 38 ARG NE 1 1
14 29283 1 1 41 ARG NH1 N -12.238 -5.301 17.154 1.00 . A A . 38 ARG NH1 1 1
14 29284 1 1 41 ARG NH2 N -13.199 -5.127 19.227 1.00 . A A . 38 ARG NH2 1 1
14 29285 1 1 41 ARG O O -11.243 -0.833 12.801 1.00 . A A . 38 ARG O 1 1
14 29286 1 1 42 THR C C -8.241 -2.469 11.374 1.00 . A A . 39 THR C 1 1
14 29287 1 1 42 THR CA C -8.782 -1.041 11.542 1.00 . A A . 39 THR CA 1 1
14 29288 1 1 42 THR CB C -7.858 0.026 10.924 1.00 . A A . 39 THR CB 1 1
14 29289 1 1 42 THR CG2 C -6.530 -0.484 10.427 1.00 . A A . 39 THR CG2 1 1
14 29290 1 1 42 THR H H -8.224 -0.618 13.540 1.00 . A A . 39 THR H 1 1
14 29291 1 1 42 THR HA H -9.743 -0.986 11.051 1.00 . A A . 39 THR HA 1 1
14 29292 1 1 42 THR HB H -7.661 0.789 11.669 1.00 . A A . 39 THR HB 1 1
14 29293 1 1 42 THR HG1 H -8.476 0.033 9.067 1.00 . A A . 39 THR HG1 1 1
14 29294 1 1 42 THR HG21 H -6.682 -1.004 9.495 1.00 . A A . 39 THR HG21 1 1
14 29295 1 1 42 THR HG22 H -6.101 -1.152 11.152 1.00 . A A . 39 THR HG22 1 1
14 29296 1 1 42 THR HG23 H -5.862 0.350 10.265 1.00 . A A . 39 THR HG23 1 1
14 29297 1 1 42 THR N N -8.999 -0.748 12.953 1.00 . A A . 39 THR N 1 1
14 29298 1 1 42 THR O O -7.166 -2.801 11.875 1.00 . A A . 39 THR O 1 1
14 29299 1 1 42 THR OG1 O -8.493 0.639 9.816 1.00 . A A . 39 THR OG1 1 1
14 29300 1 1 43 PHE C C -7.788 -4.920 9.253 1.00 . A A . 40 PHE C 1 1
14 29301 1 1 43 PHE CA C -8.636 -4.721 10.508 1.00 . A A . 40 PHE CA 1 1
14 29302 1 1 43 PHE CB C -9.879 -5.611 10.404 1.00 . A A . 40 PHE CB 1 1
14 29303 1 1 43 PHE CD1 C -10.942 -4.537 12.425 1.00 . A A . 40 PHE CD1 1 1
14 29304 1 1 43 PHE CD2 C -11.370 -6.843 11.992 1.00 . A A . 40 PHE CD2 1 1
14 29305 1 1 43 PHE CE1 C -11.747 -4.598 13.547 1.00 . A A . 40 PHE CE1 1 1
14 29306 1 1 43 PHE CE2 C -12.176 -6.908 13.111 1.00 . A A . 40 PHE CE2 1 1
14 29307 1 1 43 PHE CG C -10.742 -5.661 11.636 1.00 . A A . 40 PHE CG 1 1
14 29308 1 1 43 PHE CZ C -12.366 -5.785 13.889 1.00 . A A . 40 PHE CZ 1 1
14 29309 1 1 43 PHE H H -9.876 -3.008 10.351 1.00 . A A . 40 PHE H 1 1
14 29310 1 1 43 PHE HA H -8.061 -5.028 11.368 1.00 . A A . 40 PHE HA 1 1
14 29311 1 1 43 PHE HB2 H -10.492 -5.256 9.598 1.00 . A A . 40 PHE HB2 1 1
14 29312 1 1 43 PHE HB3 H -9.563 -6.621 10.184 1.00 . A A . 40 PHE HB3 1 1
14 29313 1 1 43 PHE HD1 H -10.463 -3.608 12.163 1.00 . A A . 40 PHE HD1 1 1
14 29314 1 1 43 PHE HD2 H -11.221 -7.724 11.385 1.00 . A A . 40 PHE HD2 1 1
14 29315 1 1 43 PHE HE1 H -11.894 -3.719 14.152 1.00 . A A . 40 PHE HE1 1 1
14 29316 1 1 43 PHE HE2 H -12.660 -7.838 13.375 1.00 . A A . 40 PHE HE2 1 1
14 29317 1 1 43 PHE HZ H -12.997 -5.832 14.763 1.00 . A A . 40 PHE HZ 1 1
14 29318 1 1 43 PHE N N -9.016 -3.321 10.701 1.00 . A A . 40 PHE N 1 1
14 29319 1 1 43 PHE O O -8.271 -5.433 8.244 1.00 . A A . 40 PHE O 1 1
14 29320 1 1 44 ILE C C -5.541 -6.171 7.773 1.00 . A A . 41 ILE C 1 1
14 29321 1 1 44 ILE CA C -5.617 -4.699 8.190 1.00 . A A . 41 ILE CA 1 1
14 29322 1 1 44 ILE CB C -4.189 -4.176 8.528 1.00 . A A . 41 ILE CB 1 1
14 29323 1 1 44 ILE CD1 C -4.738 -1.728 8.188 1.00 . A A . 41 ILE CD1 1 1
14 29324 1 1 44 ILE CG1 C -3.900 -2.899 7.745 1.00 . A A . 41 ILE CG1 1 1
14 29325 1 1 44 ILE CG2 C -3.102 -5.210 8.239 1.00 . A A . 41 ILE CG2 1 1
14 29326 1 1 44 ILE H H -6.190 -4.146 10.156 1.00 . A A . 41 ILE H 1 1
14 29327 1 1 44 ILE HA H -6.010 -4.113 7.369 1.00 . A A . 41 ILE HA 1 1
14 29328 1 1 44 ILE HB H -4.158 -3.950 9.582 1.00 . A A . 41 ILE HB 1 1
14 29329 1 1 44 ILE HD11 H -4.104 -0.872 8.363 1.00 . A A . 41 ILE HD11 1 1
14 29330 1 1 44 ILE HD12 H -5.251 -1.989 9.098 1.00 . A A . 41 ILE HD12 1 1
14 29331 1 1 44 ILE HD13 H -5.460 -1.493 7.422 1.00 . A A . 41 ILE HD13 1 1
14 29332 1 1 44 ILE HG12 H -2.862 -2.633 7.876 1.00 . A A . 41 ILE HG12 1 1
14 29333 1 1 44 ILE HG13 H -4.095 -3.075 6.697 1.00 . A A . 41 ILE HG13 1 1
14 29334 1 1 44 ILE HG21 H -3.385 -6.166 8.643 1.00 . A A . 41 ILE HG21 1 1
14 29335 1 1 44 ILE HG22 H -2.180 -4.890 8.698 1.00 . A A . 41 ILE HG22 1 1
14 29336 1 1 44 ILE HG23 H -2.960 -5.295 7.170 1.00 . A A . 41 ILE HG23 1 1
14 29337 1 1 44 ILE N N -6.523 -4.537 9.324 1.00 . A A . 41 ILE N 1 1
14 29338 1 1 44 ILE O O -5.122 -7.020 8.559 1.00 . A A . 41 ILE O 1 1
14 29339 1 1 45 GLN C C -4.680 -8.006 5.105 1.00 . A A . 42 GLN C 1 1
14 29340 1 1 45 GLN CA C -5.870 -7.843 6.037 1.00 . A A . 42 GLN CA 1 1
14 29341 1 1 45 GLN CB C -7.167 -8.237 5.324 1.00 . A A . 42 GLN CB 1 1
14 29342 1 1 45 GLN CD C -9.129 -6.727 4.832 1.00 . A A . 42 GLN CD 1 1
14 29343 1 1 45 GLN CG C -7.735 -7.154 4.422 1.00 . A A . 42 GLN CG 1 1
14 29344 1 1 45 GLN H H -6.242 -5.753 5.948 1.00 . A A . 42 GLN H 1 1
14 29345 1 1 45 GLN HA H -5.726 -8.492 6.885 1.00 . A A . 42 GLN HA 1 1
14 29346 1 1 45 GLN HB2 H -6.980 -9.112 4.721 1.00 . A A . 42 GLN HB2 1 1
14 29347 1 1 45 GLN HB3 H -7.910 -8.481 6.070 1.00 . A A . 42 GLN HB3 1 1
14 29348 1 1 45 GLN HE21 H -8.976 -5.094 3.714 1.00 . A A . 42 GLN HE21 1 1
14 29349 1 1 45 GLN HE22 H -10.463 -5.280 4.572 1.00 . A A . 42 GLN HE22 1 1
14 29350 1 1 45 GLN HG2 H -7.085 -6.294 4.457 1.00 . A A . 42 GLN HG2 1 1
14 29351 1 1 45 GLN HG3 H -7.773 -7.531 3.411 1.00 . A A . 42 GLN HG3 1 1
14 29352 1 1 45 GLN N N -5.927 -6.469 6.537 1.00 . A A . 42 GLN N 1 1
14 29353 1 1 45 GLN NE2 N -9.568 -5.586 4.321 1.00 . A A . 42 GLN NE2 1 1
14 29354 1 1 45 GLN O O -3.953 -8.997 5.173 1.00 . A A . 42 GLN O 1 1
14 29355 1 1 45 GLN OE1 O -9.806 -7.418 5.595 1.00 . A A . 42 GLN OE1 1 1
14 29356 1 1 46 ASN C C -2.335 -5.965 3.705 1.00 . A A . 43 ASN C 1 1
14 29357 1 1 46 ASN CA C -3.359 -7.029 3.317 1.00 . A A . 43 ASN CA 1 1
14 29358 1 1 46 ASN CB C -3.850 -6.796 1.887 1.00 . A A . 43 ASN CB 1 1
14 29359 1 1 46 ASN CG C -4.634 -5.509 1.753 1.00 . A A . 43 ASN CG 1 1
14 29360 1 1 46 ASN H H -5.081 -6.244 4.258 1.00 . A A . 43 ASN H 1 1
14 29361 1 1 46 ASN HA H -2.891 -8.000 3.376 1.00 . A A . 43 ASN HA 1 1
14 29362 1 1 46 ASN HB2 H -3.000 -6.746 1.224 1.00 . A A . 43 ASN HB2 1 1
14 29363 1 1 46 ASN HB3 H -4.486 -7.618 1.591 1.00 . A A . 43 ASN HB3 1 1
14 29364 1 1 46 ASN HD21 H -6.312 -6.453 2.245 1.00 . A A . 43 ASN HD21 1 1
14 29365 1 1 46 ASN HD22 H -6.472 -4.765 1.916 1.00 . A A . 43 ASN HD22 1 1
14 29366 1 1 46 ASN N N -4.476 -7.015 4.250 1.00 . A A . 43 ASN N 1 1
14 29367 1 1 46 ASN ND2 N -5.938 -5.583 1.996 1.00 . A A . 43 ASN ND2 1 1
14 29368 1 1 46 ASN O O -2.015 -5.083 2.911 1.00 . A A . 43 ASN O 1 1
14 29369 1 1 46 ASN OD1 O -4.076 -4.462 1.438 1.00 . A A . 43 ASN OD1 1 1
14 29370 1 1 47 PHE C C 0.238 -4.820 4.396 1.00 . A A . 44 PHE C 1 1
14 29371 1 1 47 PHE CA C -0.850 -5.075 5.429 1.00 . A A . 44 PHE CA 1 1
14 29372 1 1 47 PHE CB C -0.197 -5.560 6.727 1.00 . A A . 44 PHE CB 1 1
14 29373 1 1 47 PHE CD1 C -0.843 -7.955 7.113 1.00 . A A . 44 PHE CD1 1 1
14 29374 1 1 47 PHE CD2 C 1.382 -7.483 6.396 1.00 . A A . 44 PHE CD2 1 1
14 29375 1 1 47 PHE CE1 C -0.554 -9.305 7.133 1.00 . A A . 44 PHE CE1 1 1
14 29376 1 1 47 PHE CE2 C 1.678 -8.833 6.416 1.00 . A A . 44 PHE CE2 1 1
14 29377 1 1 47 PHE CG C 0.120 -7.029 6.744 1.00 . A A . 44 PHE CG 1 1
14 29378 1 1 47 PHE CZ C 0.707 -9.745 6.785 1.00 . A A . 44 PHE CZ 1 1
14 29379 1 1 47 PHE H H -2.134 -6.761 5.529 1.00 . A A . 44 PHE H 1 1
14 29380 1 1 47 PHE HA H -1.369 -4.148 5.622 1.00 . A A . 44 PHE HA 1 1
14 29381 1 1 47 PHE HB2 H 0.728 -5.024 6.875 1.00 . A A . 44 PHE HB2 1 1
14 29382 1 1 47 PHE HB3 H -0.856 -5.354 7.552 1.00 . A A . 44 PHE HB3 1 1
14 29383 1 1 47 PHE HD1 H -1.830 -7.611 7.384 1.00 . A A . 44 PHE HD1 1 1
14 29384 1 1 47 PHE HD2 H 2.142 -6.771 6.108 1.00 . A A . 44 PHE HD2 1 1
14 29385 1 1 47 PHE HE1 H -1.315 -10.014 7.421 1.00 . A A . 44 PHE HE1 1 1
14 29386 1 1 47 PHE HE2 H 2.665 -9.175 6.144 1.00 . A A . 44 PHE HE2 1 1
14 29387 1 1 47 PHE HZ H 0.936 -10.800 6.802 1.00 . A A . 44 PHE HZ 1 1
14 29388 1 1 47 PHE N N -1.830 -6.046 4.936 1.00 . A A . 44 PHE N 1 1
14 29389 1 1 47 PHE O O 0.560 -3.679 4.098 1.00 . A A . 44 PHE O 1 1
14 29390 1 1 48 ARG C C 1.356 -5.027 1.618 1.00 . A A . 45 ARG C 1 1
14 29391 1 1 48 ARG CA C 1.853 -5.767 2.858 1.00 . A A . 45 ARG CA 1 1
14 29392 1 1 48 ARG CB C 2.367 -7.151 2.472 1.00 . A A . 45 ARG CB 1 1
14 29393 1 1 48 ARG CD C 4.250 -6.467 0.970 1.00 . A A . 45 ARG CD 1 1
14 29394 1 1 48 ARG CG C 3.865 -7.194 2.245 1.00 . A A . 45 ARG CG 1 1
14 29395 1 1 48 ARG CZ C 6.108 -5.095 0.121 1.00 . A A . 45 ARG CZ 1 1
14 29396 1 1 48 ARG H H 0.505 -6.780 4.134 1.00 . A A . 45 ARG H 1 1
14 29397 1 1 48 ARG HA H 2.665 -5.204 3.295 1.00 . A A . 45 ARG HA 1 1
14 29398 1 1 48 ARG HB2 H 2.122 -7.845 3.263 1.00 . A A . 45 ARG HB2 1 1
14 29399 1 1 48 ARG HB3 H 1.877 -7.465 1.563 1.00 . A A . 45 ARG HB3 1 1
14 29400 1 1 48 ARG HD2 H 4.212 -7.164 0.147 1.00 . A A . 45 ARG HD2 1 1
14 29401 1 1 48 ARG HD3 H 3.542 -5.671 0.796 1.00 . A A . 45 ARG HD3 1 1
14 29402 1 1 48 ARG HE H 6.133 -6.123 1.831 1.00 . A A . 45 ARG HE 1 1
14 29403 1 1 48 ARG HG2 H 4.361 -6.723 3.081 1.00 . A A . 45 ARG HG2 1 1
14 29404 1 1 48 ARG HG3 H 4.179 -8.226 2.171 1.00 . A A . 45 ARG HG3 1 1
14 29405 1 1 48 ARG HH11 H 4.473 -5.118 -1.071 1.00 . A A . 45 ARG HH11 1 1
14 29406 1 1 48 ARG HH12 H 5.796 -4.161 -1.645 1.00 . A A . 45 ARG HH12 1 1
14 29407 1 1 48 ARG HH21 H 7.871 -4.866 1.077 1.00 . A A . 45 ARG HH21 1 1
14 29408 1 1 48 ARG HH22 H 7.726 -4.019 -0.426 1.00 . A A . 45 ARG HH22 1 1
14 29409 1 1 48 ARG N N 0.801 -5.889 3.856 1.00 . A A . 45 ARG N 1 1
14 29410 1 1 48 ARG NE N 5.590 -5.897 1.047 1.00 . A A . 45 ARG NE 1 1
14 29411 1 1 48 ARG NH1 N 5.401 -4.765 -0.953 1.00 . A A . 45 ARG NH1 1 1
14 29412 1 1 48 ARG NH2 N 7.335 -4.621 0.269 1.00 . A A . 45 ARG NH2 1 1
14 29413 1 1 48 ARG O O 2.023 -4.124 1.113 1.00 . A A . 45 ARG O 1 1
14 29414 1 1 49 GLU C C -0.833 -3.352 0.260 1.00 . A A . 46 GLU C 1 1
14 29415 1 1 49 GLU CA C -0.397 -4.782 -0.045 1.00 . A A . 46 GLU CA 1 1
14 29416 1 1 49 GLU CB C -1.586 -5.592 -0.565 1.00 . A A . 46 GLU CB 1 1
14 29417 1 1 49 GLU CD C -3.033 -5.969 -2.610 1.00 . A A . 46 GLU CD 1 1
14 29418 1 1 49 GLU CG C -1.641 -5.674 -2.083 1.00 . A A . 46 GLU CG 1 1
14 29419 1 1 49 GLU H H -0.303 -6.136 1.586 1.00 . A A . 46 GLU H 1 1
14 29420 1 1 49 GLU HA H 0.364 -4.753 -0.809 1.00 . A A . 46 GLU HA 1 1
14 29421 1 1 49 GLU HB2 H -1.523 -6.596 -0.172 1.00 . A A . 46 GLU HB2 1 1
14 29422 1 1 49 GLU HB3 H -2.497 -5.134 -0.215 1.00 . A A . 46 GLU HB3 1 1
14 29423 1 1 49 GLU HG2 H -1.313 -4.730 -2.493 1.00 . A A . 46 GLU HG2 1 1
14 29424 1 1 49 GLU HG3 H -0.974 -6.457 -2.413 1.00 . A A . 46 GLU HG3 1 1
14 29425 1 1 49 GLU N N 0.182 -5.413 1.136 1.00 . A A . 46 GLU N 1 1
14 29426 1 1 49 GLU O O -0.382 -2.402 -0.385 1.00 . A A . 46 GLU O 1 1
14 29427 1 1 49 GLU OE1 O -4.004 -5.386 -2.083 1.00 . A A . 46 GLU OE1 1 1
14 29428 1 1 49 GLU OE2 O -3.151 -6.781 -3.552 1.00 . A A . 46 GLU OE2 1 1
14 29429 1 1 50 VAL C C -1.057 -0.960 1.990 1.00 . A A . 47 VAL C 1 1
14 29430 1 1 50 VAL CA C -2.211 -1.890 1.629 1.00 . A A . 47 VAL CA 1 1
14 29431 1 1 50 VAL CB C -3.201 -1.982 2.813 1.00 . A A . 47 VAL CB 1 1
14 29432 1 1 50 VAL CG1 C -2.491 -2.394 4.095 1.00 . A A . 47 VAL CG1 1 1
14 29433 1 1 50 VAL CG2 C -3.938 -0.665 3.002 1.00 . A A . 47 VAL CG2 1 1
14 29434 1 1 50 VAL H H -2.040 -3.997 1.721 1.00 . A A . 47 VAL H 1 1
14 29435 1 1 50 VAL HA H -2.738 -1.477 0.781 1.00 . A A . 47 VAL HA 1 1
14 29436 1 1 50 VAL HB H -3.932 -2.741 2.582 1.00 . A A . 47 VAL HB 1 1
14 29437 1 1 50 VAL HG11 H -1.505 -2.765 3.858 1.00 . A A . 47 VAL HG11 1 1
14 29438 1 1 50 VAL HG12 H -3.059 -3.169 4.586 1.00 . A A . 47 VAL HG12 1 1
14 29439 1 1 50 VAL HG13 H -2.406 -1.539 4.750 1.00 . A A . 47 VAL HG13 1 1
14 29440 1 1 50 VAL HG21 H -3.453 -0.089 3.776 1.00 . A A . 47 VAL HG21 1 1
14 29441 1 1 50 VAL HG22 H -4.960 -0.865 3.288 1.00 . A A . 47 VAL HG22 1 1
14 29442 1 1 50 VAL HG23 H -3.926 -0.109 2.076 1.00 . A A . 47 VAL HG23 1 1
14 29443 1 1 50 VAL N N -1.715 -3.205 1.244 1.00 . A A . 47 VAL N 1 1
14 29444 1 1 50 VAL O O -1.139 0.251 1.786 1.00 . A A . 47 VAL O 1 1
14 29445 1 1 51 ALA C C 1.809 -0.088 1.684 1.00 . A A . 48 ALA C 1 1
14 29446 1 1 51 ALA CA C 1.183 -0.747 2.904 1.00 . A A . 48 ALA CA 1 1
14 29447 1 1 51 ALA CB C 2.218 -1.606 3.612 1.00 . A A . 48 ALA CB 1 1
14 29448 1 1 51 ALA H H 0.028 -2.504 2.664 1.00 . A A . 48 ALA H 1 1
14 29449 1 1 51 ALA HA H 0.852 0.012 3.590 1.00 . A A . 48 ALA HA 1 1
14 29450 1 1 51 ALA HB1 H 1.763 -2.103 4.453 1.00 . A A . 48 ALA HB1 1 1
14 29451 1 1 51 ALA HB2 H 3.023 -0.977 3.960 1.00 . A A . 48 ALA HB2 1 1
14 29452 1 1 51 ALA HB3 H 2.608 -2.342 2.923 1.00 . A A . 48 ALA HB3 1 1
14 29453 1 1 51 ALA N N 0.020 -1.533 2.523 1.00 . A A . 48 ALA N 1 1
14 29454 1 1 51 ALA O O 1.920 1.130 1.610 1.00 . A A . 48 ALA O 1 1
14 29455 1 1 52 ASP C C 2.060 0.730 -1.099 1.00 . A A . 49 ASP C 1 1
14 29456 1 1 52 ASP CA C 2.860 -0.418 -0.484 1.00 . A A . 49 ASP CA 1 1
14 29457 1 1 52 ASP CB C 2.999 -1.554 -1.499 1.00 . A A . 49 ASP CB 1 1
14 29458 1 1 52 ASP CG C 3.854 -1.169 -2.690 1.00 . A A . 49 ASP CG 1 1
14 29459 1 1 52 ASP H H 2.120 -1.876 0.870 1.00 . A A . 49 ASP H 1 1
14 29460 1 1 52 ASP HA H 3.843 -0.056 -0.223 1.00 . A A . 49 ASP HA 1 1
14 29461 1 1 52 ASP HB2 H 3.450 -2.408 -1.016 1.00 . A A . 49 ASP HB2 1 1
14 29462 1 1 52 ASP HB3 H 2.018 -1.826 -1.858 1.00 . A A . 49 ASP HB3 1 1
14 29463 1 1 52 ASP N N 2.226 -0.911 0.732 1.00 . A A . 49 ASP N 1 1
14 29464 1 1 52 ASP O O 2.553 1.850 -1.207 1.00 . A A . 49 ASP O 1 1
14 29465 1 1 52 ASP OD1 O 3.418 -0.303 -3.477 1.00 . A A . 49 ASP OD1 1 1
14 29466 1 1 52 ASP OD2 O 4.959 -1.732 -2.836 1.00 . A A . 49 ASP OD2 1 1
14 29467 1 1 53 ALA C C -0.022 2.787 -1.381 1.00 . A A . 50 ALA C 1 1
14 29468 1 1 53 ALA CA C -0.010 1.454 -2.154 1.00 . A A . 50 ALA CA 1 1
14 29469 1 1 53 ALA CB C -1.413 0.904 -2.324 1.00 . A A . 50 ALA CB 1 1
14 29470 1 1 53 ALA H H 0.500 -0.478 -1.446 1.00 . A A . 50 ALA H 1 1
14 29471 1 1 53 ALA HA H 0.387 1.641 -3.142 1.00 . A A . 50 ALA HA 1 1
14 29472 1 1 53 ALA HB1 H -2.056 1.676 -2.718 1.00 . A A . 50 ALA HB1 1 1
14 29473 1 1 53 ALA HB2 H -1.787 0.570 -1.368 1.00 . A A . 50 ALA HB2 1 1
14 29474 1 1 53 ALA HB3 H -1.388 0.070 -3.012 1.00 . A A . 50 ALA HB3 1 1
14 29475 1 1 53 ALA N N 0.838 0.443 -1.526 1.00 . A A . 50 ALA N 1 1
14 29476 1 1 53 ALA O O 0.348 3.824 -1.932 1.00 . A A . 50 ALA O 1 1
14 29477 1 1 54 LEU C C 0.876 4.528 0.953 1.00 . A A . 51 LEU C 1 1
14 29478 1 1 54 LEU CA C -0.531 3.984 0.684 1.00 . A A . 51 LEU CA 1 1
14 29479 1 1 54 LEU CB C -1.284 3.710 2.001 1.00 . A A . 51 LEU CB 1 1
14 29480 1 1 54 LEU CD1 C -1.186 6.044 2.860 1.00 . A A . 51 LEU CD1 1 1
14 29481 1 1 54 LEU CD2 C -1.651 4.175 4.449 1.00 . A A . 51 LEU CD2 1 1
14 29482 1 1 54 LEU CG C -0.902 4.595 3.187 1.00 . A A . 51 LEU CG 1 1
14 29483 1 1 54 LEU H H -0.777 1.926 0.255 1.00 . A A . 51 LEU H 1 1
14 29484 1 1 54 LEU HA H -1.078 4.720 0.115 1.00 . A A . 51 LEU HA 1 1
14 29485 1 1 54 LEU HB2 H -2.336 3.848 1.820 1.00 . A A . 51 LEU HB2 1 1
14 29486 1 1 54 LEU HB3 H -1.120 2.684 2.278 1.00 . A A . 51 LEU HB3 1 1
14 29487 1 1 54 LEU HD11 H -2.190 6.293 3.165 1.00 . A A . 51 LEU HD11 1 1
14 29488 1 1 54 LEU HD12 H -1.086 6.182 1.798 1.00 . A A . 51 LEU HD12 1 1
14 29489 1 1 54 LEU HD13 H -0.480 6.678 3.375 1.00 . A A . 51 LEU HD13 1 1
14 29490 1 1 54 LEU HD21 H -1.165 3.325 4.892 1.00 . A A . 51 LEU HD21 1 1
14 29491 1 1 54 LEU HD22 H -2.663 3.909 4.198 1.00 . A A . 51 LEU HD22 1 1
14 29492 1 1 54 LEU HD23 H -1.661 4.992 5.158 1.00 . A A . 51 LEU HD23 1 1
14 29493 1 1 54 LEU HG H 0.154 4.495 3.367 1.00 . A A . 51 LEU HG 1 1
14 29494 1 1 54 LEU N N -0.466 2.767 -0.120 1.00 . A A . 51 LEU N 1 1
14 29495 1 1 54 LEU O O 1.040 5.679 1.356 1.00 . A A . 51 LEU O 1 1
14 29496 1 1 55 ASN C C 4.214 2.940 0.586 1.00 . A A . 52 ASN C 1 1
14 29497 1 1 55 ASN CA C 3.278 4.099 0.905 1.00 . A A . 52 ASN CA 1 1
14 29498 1 1 55 ASN CB C 3.512 4.579 2.339 1.00 . A A . 52 ASN CB 1 1
14 29499 1 1 55 ASN CG C 4.653 5.570 2.426 1.00 . A A . 52 ASN CG 1 1
14 29500 1 1 55 ASN H H 1.701 2.798 0.377 1.00 . A A . 52 ASN H 1 1
14 29501 1 1 55 ASN HA H 3.486 4.912 0.225 1.00 . A A . 52 ASN HA 1 1
14 29502 1 1 55 ASN HB2 H 2.615 5.053 2.708 1.00 . A A . 52 ASN HB2 1 1
14 29503 1 1 55 ASN HB3 H 3.748 3.729 2.962 1.00 . A A . 52 ASN HB3 1 1
14 29504 1 1 55 ASN HD21 H 3.664 6.848 1.266 1.00 . A A . 52 ASN HD21 1 1
14 29505 1 1 55 ASN HD22 H 5.220 7.373 1.803 1.00 . A A . 52 ASN HD22 1 1
14 29506 1 1 55 ASN N N 1.890 3.701 0.708 1.00 . A A . 52 ASN N 1 1
14 29507 1 1 55 ASN ND2 N 4.496 6.713 1.765 1.00 . A A . 52 ASN ND2 1 1
14 29508 1 1 55 ASN O O 4.172 1.900 1.242 1.00 . A A . 52 ASN O 1 1
14 29509 1 1 55 ASN OD1 O 5.668 5.313 3.073 1.00 . A A . 52 ASN OD1 1 1
14 29510 1 1 56 ARG C C 6.663 1.427 0.350 1.00 . A A . 53 ARG C 1 1
14 29511 1 1 56 ARG CA C 5.989 2.082 -0.854 1.00 . A A . 53 ARG CA 1 1
14 29512 1 1 56 ARG CB C 7.044 2.668 -1.798 1.00 . A A . 53 ARG CB 1 1
14 29513 1 1 56 ARG CD C 6.053 1.534 -3.811 1.00 . A A . 53 ARG CD 1 1
14 29514 1 1 56 ARG CG C 7.322 1.797 -3.015 1.00 . A A . 53 ARG CG 1 1
14 29515 1 1 56 ARG CZ C 5.732 1.248 -6.244 1.00 . A A . 53 ARG CZ 1 1
14 29516 1 1 56 ARG H H 5.028 3.970 -0.923 1.00 . A A . 53 ARG H 1 1
14 29517 1 1 56 ARG HA H 5.427 1.329 -1.383 1.00 . A A . 53 ARG HA 1 1
14 29518 1 1 56 ARG HB2 H 6.704 3.632 -2.144 1.00 . A A . 53 ARG HB2 1 1
14 29519 1 1 56 ARG HB3 H 7.968 2.796 -1.254 1.00 . A A . 53 ARG HB3 1 1
14 29520 1 1 56 ARG HD2 H 5.414 0.880 -3.238 1.00 . A A . 53 ARG HD2 1 1
14 29521 1 1 56 ARG HD3 H 5.551 2.474 -3.974 1.00 . A A . 53 ARG HD3 1 1
14 29522 1 1 56 ARG HE H 7.008 0.197 -5.123 1.00 . A A . 53 ARG HE 1 1
14 29523 1 1 56 ARG HG2 H 8.036 2.300 -3.650 1.00 . A A . 53 ARG HG2 1 1
14 29524 1 1 56 ARG HG3 H 7.732 0.854 -2.685 1.00 . A A . 53 ARG HG3 1 1
14 29525 1 1 56 ARG HH11 H 4.565 2.683 -5.424 1.00 . A A . 53 ARG HH11 1 1
14 29526 1 1 56 ARG HH12 H 4.368 2.452 -7.127 1.00 . A A . 53 ARG HH12 1 1
14 29527 1 1 56 ARG HH21 H 6.740 -0.101 -7.365 1.00 . A A . 53 ARG HH21 1 1
14 29528 1 1 56 ARG HH22 H 5.598 0.875 -8.227 1.00 . A A . 53 ARG HH22 1 1
14 29529 1 1 56 ARG N N 5.049 3.121 -0.435 1.00 . A A . 53 ARG N 1 1
14 29530 1 1 56 ARG NE N 6.334 0.909 -5.104 1.00 . A A . 53 ARG NE 1 1
14 29531 1 1 56 ARG NH1 N 4.813 2.206 -6.266 1.00 . A A . 53 ARG NH1 1 1
14 29532 1 1 56 ARG NH2 N 6.049 0.622 -7.371 1.00 . A A . 53 ARG NH2 1 1
14 29533 1 1 56 ARG O O 6.613 0.208 0.511 1.00 . A A . 53 ARG O 1 1
14 29534 1 1 57 ASP C C 6.918 1.206 3.388 1.00 . A A . 54 ASP C 1 1
14 29535 1 1 57 ASP CA C 7.946 1.736 2.391 1.00 . A A . 54 ASP CA 1 1
14 29536 1 1 57 ASP CB C 8.787 2.837 3.040 1.00 . A A . 54 ASP CB 1 1
14 29537 1 1 57 ASP CG C 9.885 3.340 2.124 1.00 . A A . 54 ASP CG 1 1
14 29538 1 1 57 ASP H H 7.278 3.208 1.022 1.00 . A A . 54 ASP H 1 1
14 29539 1 1 57 ASP HA H 8.595 0.929 2.089 1.00 . A A . 54 ASP HA 1 1
14 29540 1 1 57 ASP HB2 H 8.146 3.670 3.293 1.00 . A A . 54 ASP HB2 1 1
14 29541 1 1 57 ASP HB3 H 9.241 2.452 3.940 1.00 . A A . 54 ASP HB3 1 1
14 29542 1 1 57 ASP N N 7.279 2.243 1.198 1.00 . A A . 54 ASP N 1 1
14 29543 1 1 57 ASP O O 5.959 1.901 3.726 1.00 . A A . 54 ASP O 1 1
14 29544 1 1 57 ASP OD1 O 9.574 4.110 1.191 1.00 . A A . 54 ASP OD1 1 1
14 29545 1 1 57 ASP OD2 O 11.056 2.962 2.339 1.00 . A A . 54 ASP OD2 1 1
14 29546 1 1 58 PRO C C 6.280 -0.027 6.221 1.00 . A A . 55 PRO C 1 1
14 29547 1 1 58 PRO CA C 6.165 -0.644 4.831 1.00 . A A . 55 PRO CA 1 1
14 29548 1 1 58 PRO CB C 6.593 -2.111 4.861 1.00 . A A . 55 PRO CB 1 1
14 29549 1 1 58 PRO CD C 8.205 -0.943 3.528 1.00 . A A . 55 PRO CD 1 1
14 29550 1 1 58 PRO CG C 8.033 -2.096 4.481 1.00 . A A . 55 PRO CG 1 1
14 29551 1 1 58 PRO HA H 5.142 -0.571 4.491 1.00 . A A . 55 PRO HA 1 1
14 29552 1 1 58 PRO HB2 H 6.450 -2.510 5.854 1.00 . A A . 55 PRO HB2 1 1
14 29553 1 1 58 PRO HB3 H 6.005 -2.675 4.152 1.00 . A A . 55 PRO HB3 1 1
14 29554 1 1 58 PRO HD2 H 9.159 -0.462 3.688 1.00 . A A . 55 PRO HD2 1 1
14 29555 1 1 58 PRO HD3 H 8.121 -1.284 2.506 1.00 . A A . 55 PRO HD3 1 1
14 29556 1 1 58 PRO HG2 H 8.642 -1.949 5.360 1.00 . A A . 55 PRO HG2 1 1
14 29557 1 1 58 PRO HG3 H 8.293 -3.024 3.995 1.00 . A A . 55 PRO HG3 1 1
14 29558 1 1 58 PRO N N 7.094 -0.036 3.874 1.00 . A A . 55 PRO N 1 1
14 29559 1 1 58 PRO O O 5.273 0.299 6.852 1.00 . A A . 55 PRO O 1 1
14 29560 1 1 59 GLN C C 7.092 2.081 8.142 1.00 . A A . 56 GLN C 1 1
14 29561 1 1 59 GLN CA C 7.765 0.718 8.004 1.00 . A A . 56 GLN CA 1 1
14 29562 1 1 59 GLN CB C 9.270 0.858 8.244 1.00 . A A . 56 GLN CB 1 1
14 29563 1 1 59 GLN CD C 11.124 0.504 9.919 1.00 . A A . 56 GLN CD 1 1
14 29564 1 1 59 GLN CG C 9.780 0.026 9.408 1.00 . A A . 56 GLN CG 1 1
14 29565 1 1 59 GLN H H 8.273 -0.143 6.138 1.00 . A A . 56 GLN H 1 1
14 29566 1 1 59 GLN HA H 7.355 0.050 8.747 1.00 . A A . 56 GLN HA 1 1
14 29567 1 1 59 GLN HB2 H 9.796 0.551 7.352 1.00 . A A . 56 GLN HB2 1 1
14 29568 1 1 59 GLN HB3 H 9.498 1.895 8.445 1.00 . A A . 56 GLN HB3 1 1
14 29569 1 1 59 GLN HE21 H 11.869 -1.330 9.745 1.00 . A A . 56 GLN HE21 1 1
14 29570 1 1 59 GLN HE22 H 12.961 -0.129 10.337 1.00 . A A . 56 GLN HE22 1 1
14 29571 1 1 59 GLN HG2 H 9.064 0.083 10.214 1.00 . A A . 56 GLN HG2 1 1
14 29572 1 1 59 GLN HG3 H 9.877 -1.000 9.085 1.00 . A A . 56 GLN HG3 1 1
14 29573 1 1 59 GLN N N 7.514 0.135 6.689 1.00 . A A . 56 GLN N 1 1
14 29574 1 1 59 GLN NE2 N 12.081 -0.410 10.009 1.00 . A A . 56 GLN NE2 1 1
14 29575 1 1 59 GLN O O 6.801 2.530 9.248 1.00 . A A . 56 GLN O 1 1
14 29576 1 1 59 GLN OE1 O 11.300 1.683 10.228 1.00 . A A . 56 GLN OE1 1 1
14 29577 1 1 60 HIS C C 4.734 3.893 7.442 1.00 . A A . 57 HIS C 1 1
14 29578 1 1 60 HIS CA C 6.190 4.033 7.019 1.00 . A A . 57 HIS CA 1 1
14 29579 1 1 60 HIS CB C 6.285 4.688 5.639 1.00 . A A . 57 HIS CB 1 1
14 29580 1 1 60 HIS CD2 C 7.924 6.702 5.598 1.00 . A A . 57 HIS CD2 1 1
14 29581 1 1 60 HIS CE1 C 6.458 8.314 5.862 1.00 . A A . 57 HIS CE1 1 1
14 29582 1 1 60 HIS CG C 6.699 6.128 5.688 1.00 . A A . 57 HIS CG 1 1
14 29583 1 1 60 HIS H H 7.083 2.304 6.162 1.00 . A A . 57 HIS H 1 1
14 29584 1 1 60 HIS HA H 6.701 4.649 7.739 1.00 . A A . 57 HIS HA 1 1
14 29585 1 1 60 HIS HB2 H 7.009 4.152 5.044 1.00 . A A . 57 HIS HB2 1 1
14 29586 1 1 60 HIS HB3 H 5.320 4.634 5.156 1.00 . A A . 57 HIS HB3 1 1
14 29587 1 1 60 HIS HD2 H 8.865 6.189 5.468 1.00 . A A . 57 HIS HD2 1 1
14 29588 1 1 60 HIS HE1 H 6.015 9.291 5.979 1.00 . A A . 57 HIS HE1 1 1
14 29589 1 1 60 HIS HE2 H 8.445 8.739 5.606 1.00 . A A . 57 HIS HE2 1 1
14 29590 1 1 60 HIS N N 6.838 2.728 7.010 1.00 . A A . 57 HIS N 1 1
14 29591 1 1 60 HIS ND1 N 5.805 7.165 5.852 1.00 . A A . 57 HIS ND1 1 1
14 29592 1 1 60 HIS NE2 N 7.744 8.060 5.710 1.00 . A A . 57 HIS NE2 1 1
14 29593 1 1 60 HIS O O 4.315 4.446 8.458 1.00 . A A . 57 HIS O 1 1
14 29594 1 1 61 LEU C C 2.340 2.568 8.413 1.00 . A A . 58 LEU C 1 1
14 29595 1 1 61 LEU CA C 2.561 2.910 6.941 1.00 . A A . 58 LEU CA 1 1
14 29596 1 1 61 LEU CB C 2.032 1.775 6.061 1.00 . A A . 58 LEU CB 1 1
14 29597 1 1 61 LEU CD1 C 0.910 2.221 3.868 1.00 . A A . 58 LEU CD1 1 1
14 29598 1 1 61 LEU CD2 C -0.310 0.968 5.661 1.00 . A A . 58 LEU CD2 1 1
14 29599 1 1 61 LEU CG C 0.704 2.067 5.367 1.00 . A A . 58 LEU CG 1 1
14 29600 1 1 61 LEU H H 4.372 2.734 5.860 1.00 . A A . 58 LEU H 1 1
14 29601 1 1 61 LEU HA H 2.021 3.816 6.708 1.00 . A A . 58 LEU HA 1 1
14 29602 1 1 61 LEU HB2 H 2.772 1.564 5.302 1.00 . A A . 58 LEU HB2 1 1
14 29603 1 1 61 LEU HB3 H 1.908 0.897 6.675 1.00 . A A . 58 LEU HB3 1 1
14 29604 1 1 61 LEU HD11 H 1.163 3.242 3.639 1.00 . A A . 58 LEU HD11 1 1
14 29605 1 1 61 LEU HD12 H 0.003 1.947 3.346 1.00 . A A . 58 LEU HD12 1 1
14 29606 1 1 61 LEU HD13 H 1.713 1.576 3.555 1.00 . A A . 58 LEU HD13 1 1
14 29607 1 1 61 LEU HD21 H -1.140 1.050 4.973 1.00 . A A . 58 LEU HD21 1 1
14 29608 1 1 61 LEU HD22 H -0.672 1.073 6.673 1.00 . A A . 58 LEU HD22 1 1
14 29609 1 1 61 LEU HD23 H 0.160 0.003 5.544 1.00 . A A . 58 LEU HD23 1 1
14 29610 1 1 61 LEU HG H 0.310 2.997 5.746 1.00 . A A . 58 LEU HG 1 1
14 29611 1 1 61 LEU N N 3.973 3.141 6.656 1.00 . A A . 58 LEU N 1 1
14 29612 1 1 61 LEU O O 1.409 3.069 9.043 1.00 . A A . 58 LEU O 1 1
14 29613 1 1 62 LEU C C 3.159 2.494 11.282 1.00 . A A . 59 LEU C 1 1
14 29614 1 1 62 LEU CA C 3.085 1.292 10.350 1.00 . A A . 59 LEU CA 1 1
14 29615 1 1 62 LEU CB C 4.177 0.283 10.708 1.00 . A A . 59 LEU CB 1 1
14 29616 1 1 62 LEU CD1 C 4.185 -1.881 11.988 1.00 . A A . 59 LEU CD1 1 1
14 29617 1 1 62 LEU CD2 C 5.000 0.214 13.081 1.00 . A A . 59 LEU CD2 1 1
14 29618 1 1 62 LEU CG C 4.012 -0.373 12.084 1.00 . A A . 59 LEU CG 1 1
14 29619 1 1 62 LEU H H 3.917 1.334 8.397 1.00 . A A . 59 LEU H 1 1
14 29620 1 1 62 LEU HA H 2.125 0.820 10.474 1.00 . A A . 59 LEU HA 1 1
14 29621 1 1 62 LEU HB2 H 4.180 -0.493 9.956 1.00 . A A . 59 LEU HB2 1 1
14 29622 1 1 62 LEU HB3 H 5.131 0.789 10.685 1.00 . A A . 59 LEU HB3 1 1
14 29623 1 1 62 LEU HD11 H 4.466 -2.273 12.954 1.00 . A A . 59 LEU HD11 1 1
14 29624 1 1 62 LEU HD12 H 4.957 -2.111 11.268 1.00 . A A . 59 LEU HD12 1 1
14 29625 1 1 62 LEU HD13 H 3.255 -2.331 11.673 1.00 . A A . 59 LEU HD13 1 1
14 29626 1 1 62 LEU HD21 H 4.851 1.281 13.150 1.00 . A A . 59 LEU HD21 1 1
14 29627 1 1 62 LEU HD22 H 6.008 0.013 12.750 1.00 . A A . 59 LEU HD22 1 1
14 29628 1 1 62 LEU HD23 H 4.842 -0.236 14.050 1.00 . A A . 59 LEU HD23 1 1
14 29629 1 1 62 LEU HG H 3.015 -0.177 12.448 1.00 . A A . 59 LEU HG 1 1
14 29630 1 1 62 LEU N N 3.198 1.706 8.953 1.00 . A A . 59 LEU N 1 1
14 29631 1 1 62 LEU O O 2.250 2.733 12.078 1.00 . A A . 59 LEU O 1 1
14 29632 1 1 63 LYS C C 3.259 5.394 11.841 1.00 . A A . 60 LYS C 1 1
14 29633 1 1 63 LYS CA C 4.430 4.436 12.008 1.00 . A A . 60 LYS CA 1 1
14 29634 1 1 63 LYS CB C 5.733 5.152 11.647 1.00 . A A . 60 LYS CB 1 1
14 29635 1 1 63 LYS CD C 7.677 4.107 12.838 1.00 . A A . 60 LYS CD 1 1
14 29636 1 1 63 LYS CE C 7.191 2.910 13.638 1.00 . A A . 60 LYS CE 1 1
14 29637 1 1 63 LYS CG C 6.931 4.227 11.523 1.00 . A A . 60 LYS CG 1 1
14 29638 1 1 63 LYS H H 4.929 3.014 10.518 1.00 . A A . 60 LYS H 1 1
14 29639 1 1 63 LYS HA H 4.474 4.116 13.037 1.00 . A A . 60 LYS HA 1 1
14 29640 1 1 63 LYS HB2 H 5.600 5.662 10.705 1.00 . A A . 60 LYS HB2 1 1
14 29641 1 1 63 LYS HB3 H 5.948 5.883 12.414 1.00 . A A . 60 LYS HB3 1 1
14 29642 1 1 63 LYS HD2 H 8.731 3.989 12.634 1.00 . A A . 60 LYS HD2 1 1
14 29643 1 1 63 LYS HD3 H 7.517 5.005 13.416 1.00 . A A . 60 LYS HD3 1 1
14 29644 1 1 63 LYS HE2 H 6.211 3.132 14.034 1.00 . A A . 60 LYS HE2 1 1
14 29645 1 1 63 LYS HE3 H 7.128 2.056 12.981 1.00 . A A . 60 LYS HE3 1 1
14 29646 1 1 63 LYS HG2 H 6.590 3.249 11.228 1.00 . A A . 60 LYS HG2 1 1
14 29647 1 1 63 LYS HG3 H 7.600 4.621 10.773 1.00 . A A . 60 LYS HG3 1 1
14 29648 1 1 63 LYS HZ1 H 7.943 3.244 15.557 1.00 . A A . 60 LYS HZ1 1 1
14 29649 1 1 63 LYS HZ2 H 9.096 2.673 14.459 1.00 . A A . 60 LYS HZ2 1 1
14 29650 1 1 63 LYS HZ3 H 7.940 1.615 15.095 1.00 . A A . 60 LYS HZ3 1 1
14 29651 1 1 63 LYS N N 4.243 3.253 11.176 1.00 . A A . 60 LYS N 1 1
14 29652 1 1 63 LYS NZ N 8.107 2.588 14.767 1.00 . A A . 60 LYS NZ 1 1
14 29653 1 1 63 LYS O O 2.924 6.147 12.753 1.00 . A A . 60 LYS O 1 1
14 29654 1 1 64 PHE C C 0.291 5.853 11.183 1.00 . A A . 61 PHE C 1 1
14 29655 1 1 64 PHE CA C 1.521 6.236 10.366 1.00 . A A . 61 PHE CA 1 1
14 29656 1 1 64 PHE CB C 1.205 6.194 8.870 1.00 . A A . 61 PHE CB 1 1
14 29657 1 1 64 PHE CD1 C 0.603 8.603 8.541 1.00 . A A . 61 PHE CD1 1 1
14 29658 1 1 64 PHE CD2 C 2.384 7.693 7.242 1.00 . A A . 61 PHE CD2 1 1
14 29659 1 1 64 PHE CE1 C 0.785 9.832 7.937 1.00 . A A . 61 PHE CE1 1 1
14 29660 1 1 64 PHE CE2 C 2.573 8.920 6.636 1.00 . A A . 61 PHE CE2 1 1
14 29661 1 1 64 PHE CG C 1.397 7.521 8.199 1.00 . A A . 61 PHE CG 1 1
14 29662 1 1 64 PHE CZ C 1.772 9.992 6.984 1.00 . A A . 61 PHE CZ 1 1
14 29663 1 1 64 PHE H H 2.967 4.747 9.972 1.00 . A A . 61 PHE H 1 1
14 29664 1 1 64 PHE HA H 1.808 7.243 10.630 1.00 . A A . 61 PHE HA 1 1
14 29665 1 1 64 PHE HB2 H 1.858 5.480 8.391 1.00 . A A . 61 PHE HB2 1 1
14 29666 1 1 64 PHE HB3 H 0.180 5.890 8.729 1.00 . A A . 61 PHE HB3 1 1
14 29667 1 1 64 PHE HD1 H -0.169 8.479 9.286 1.00 . A A . 61 PHE HD1 1 1
14 29668 1 1 64 PHE HD2 H 3.008 6.855 6.967 1.00 . A A . 61 PHE HD2 1 1
14 29669 1 1 64 PHE HE1 H 0.159 10.667 8.212 1.00 . A A . 61 PHE HE1 1 1
14 29670 1 1 64 PHE HE2 H 3.346 9.043 5.892 1.00 . A A . 61 PHE HE2 1 1
14 29671 1 1 64 PHE HZ H 1.919 10.953 6.515 1.00 . A A . 61 PHE HZ 1 1
14 29672 1 1 64 PHE N N 2.648 5.366 10.662 1.00 . A A . 61 PHE N 1 1
14 29673 1 1 64 PHE O O -0.363 6.712 11.778 1.00 . A A . 61 PHE O 1 1
14 29674 1 1 65 LEU C C -1.067 4.475 13.434 1.00 . A A . 62 LEU C 1 1
14 29675 1 1 65 LEU CA C -1.181 4.090 11.961 1.00 . A A . 62 LEU CA 1 1
14 29676 1 1 65 LEU CB C -1.333 2.573 11.828 1.00 . A A . 62 LEU CB 1 1
14 29677 1 1 65 LEU CD1 C -0.262 0.865 10.326 1.00 . A A . 62 LEU CD1 1 1
14 29678 1 1 65 LEU CD2 C -2.614 1.603 9.897 1.00 . A A . 62 LEU CD2 1 1
14 29679 1 1 65 LEU CG C -1.241 2.029 10.398 1.00 . A A . 62 LEU CG 1 1
14 29680 1 1 65 LEU H H 0.524 3.918 10.719 1.00 . A A . 62 LEU H 1 1
14 29681 1 1 65 LEU HA H -2.059 4.567 11.547 1.00 . A A . 62 LEU HA 1 1
14 29682 1 1 65 LEU HB2 H -0.562 2.104 12.423 1.00 . A A . 62 LEU HB2 1 1
14 29683 1 1 65 LEU HB3 H -2.295 2.293 12.234 1.00 . A A . 62 LEU HB3 1 1
14 29684 1 1 65 LEU HD11 H 0.401 1.003 9.485 1.00 . A A . 62 LEU HD11 1 1
14 29685 1 1 65 LEU HD12 H -0.807 -0.059 10.207 1.00 . A A . 62 LEU HD12 1 1
14 29686 1 1 65 LEU HD13 H 0.318 0.825 11.237 1.00 . A A . 62 LEU HD13 1 1
14 29687 1 1 65 LEU HD21 H -2.767 0.555 10.111 1.00 . A A . 62 LEU HD21 1 1
14 29688 1 1 65 LEU HD22 H -2.676 1.764 8.831 1.00 . A A . 62 LEU HD22 1 1
14 29689 1 1 65 LEU HD23 H -3.375 2.186 10.395 1.00 . A A . 62 LEU HD23 1 1
14 29690 1 1 65 LEU HG H -0.876 2.810 9.746 1.00 . A A . 62 LEU HG 1 1
14 29691 1 1 65 LEU N N -0.026 4.562 11.212 1.00 . A A . 62 LEU N 1 1
14 29692 1 1 65 LEU O O -1.972 5.092 13.989 1.00 . A A . 62 LEU O 1 1
14 29693 1 1 66 LEU C C 0.345 5.984 15.667 1.00 . A A . 63 LEU C 1 1
14 29694 1 1 66 LEU CA C 0.267 4.470 15.468 1.00 . A A . 63 LEU CA 1 1
14 29695 1 1 66 LEU CB C 1.543 3.808 15.986 1.00 . A A . 63 LEU CB 1 1
14 29696 1 1 66 LEU CD1 C 3.068 2.202 14.803 1.00 . A A . 63 LEU CD1 1 1
14 29697 1 1 66 LEU CD2 C 1.679 1.408 16.730 1.00 . A A . 63 LEU CD2 1 1
14 29698 1 1 66 LEU CG C 1.744 2.356 15.538 1.00 . A A . 63 LEU CG 1 1
14 29699 1 1 66 LEU H H 0.771 3.670 13.579 1.00 . A A . 63 LEU H 1 1
14 29700 1 1 66 LEU HA H -0.573 4.090 16.027 1.00 . A A . 63 LEU HA 1 1
14 29701 1 1 66 LEU HB2 H 2.388 4.391 15.648 1.00 . A A . 63 LEU HB2 1 1
14 29702 1 1 66 LEU HB3 H 1.521 3.829 17.065 1.00 . A A . 63 LEU HB3 1 1
14 29703 1 1 66 LEU HD11 H 3.188 3.018 14.105 1.00 . A A . 63 LEU HD11 1 1
14 29704 1 1 66 LEU HD12 H 3.076 1.265 14.267 1.00 . A A . 63 LEU HD12 1 1
14 29705 1 1 66 LEU HD13 H 3.879 2.217 15.515 1.00 . A A . 63 LEU HD13 1 1
14 29706 1 1 66 LEU HD21 H 2.653 0.971 16.897 1.00 . A A . 63 LEU HD21 1 1
14 29707 1 1 66 LEU HD22 H 0.963 0.626 16.528 1.00 . A A . 63 LEU HD22 1 1
14 29708 1 1 66 LEU HD23 H 1.374 1.955 17.610 1.00 . A A . 63 LEU HD23 1 1
14 29709 1 1 66 LEU HG H 0.953 2.086 14.854 1.00 . A A . 63 LEU HG 1 1
14 29710 1 1 66 LEU N N 0.056 4.136 14.063 1.00 . A A . 63 LEU N 1 1
14 29711 1 1 66 LEU O O 0.026 6.495 16.739 1.00 . A A . 63 LEU O 1 1
14 29712 1 1 67 ARG C C -0.459 8.796 14.972 1.00 . A A . 64 ARG C 1 1
14 29713 1 1 67 ARG CA C 0.895 8.149 14.693 1.00 . A A . 64 ARG CA 1 1
14 29714 1 1 67 ARG CB C 1.484 8.700 13.390 1.00 . A A . 64 ARG CB 1 1
14 29715 1 1 67 ARG CD C 1.787 10.769 11.991 1.00 . A A . 64 ARG CD 1 1
14 29716 1 1 67 ARG CG C 1.697 10.206 13.403 1.00 . A A . 64 ARG CG 1 1
14 29717 1 1 67 ARG CZ C 3.168 12.355 10.704 1.00 . A A . 64 ARG CZ 1 1
14 29718 1 1 67 ARG H H 1.016 6.225 13.801 1.00 . A A . 64 ARG H 1 1
14 29719 1 1 67 ARG HA H 1.565 8.387 15.505 1.00 . A A . 64 ARG HA 1 1
14 29720 1 1 67 ARG HB2 H 2.438 8.227 13.213 1.00 . A A . 64 ARG HB2 1 1
14 29721 1 1 67 ARG HB3 H 0.816 8.459 12.576 1.00 . A A . 64 ARG HB3 1 1
14 29722 1 1 67 ARG HD2 H 1.937 9.952 11.300 1.00 . A A . 64 ARG HD2 1 1
14 29723 1 1 67 ARG HD3 H 0.858 11.269 11.759 1.00 . A A . 64 ARG HD3 1 1
14 29724 1 1 67 ARG HE H 3.450 11.890 12.627 1.00 . A A . 64 ARG HE 1 1
14 29725 1 1 67 ARG HG2 H 0.867 10.673 13.913 1.00 . A A . 64 ARG HG2 1 1
14 29726 1 1 67 ARG HG3 H 2.615 10.426 13.929 1.00 . A A . 64 ARG HG3 1 1
14 29727 1 1 67 ARG HH11 H 1.640 11.535 9.662 1.00 . A A . 64 ARG HH11 1 1
14 29728 1 1 67 ARG HH12 H 2.637 12.638 8.774 1.00 . A A . 64 ARG HH12 1 1
14 29729 1 1 67 ARG HH21 H 4.758 13.351 11.457 1.00 . A A . 64 ARG HH21 1 1
14 29730 1 1 67 ARG HH22 H 4.405 13.666 9.791 1.00 . A A . 64 ARG HH22 1 1
14 29731 1 1 67 ARG N N 0.774 6.694 14.626 1.00 . A A . 64 ARG N 1 1
14 29732 1 1 67 ARG NE N 2.887 11.719 11.841 1.00 . A A . 64 ARG NE 1 1
14 29733 1 1 67 ARG NH1 N 2.420 12.160 9.625 1.00 . A A . 64 ARG NH1 1 1
14 29734 1 1 67 ARG NH2 N 4.193 13.193 10.647 1.00 . A A . 64 ARG NH2 1 1
14 29735 1 1 67 ARG O O -0.550 9.765 15.727 1.00 . A A . 64 ARG O 1 1
14 29736 1 1 68 GLU C C -3.678 7.920 15.507 1.00 . A A . 65 GLU C 1 1
14 29737 1 1 68 GLU CA C -2.859 8.791 14.551 1.00 . A A . 65 GLU CA 1 1
14 29738 1 1 68 GLU CB C -3.578 8.914 13.206 1.00 . A A . 65 GLU CB 1 1
14 29739 1 1 68 GLU CD C -3.525 11.283 12.317 1.00 . A A . 65 GLU CD 1 1
14 29740 1 1 68 GLU CG C -2.916 9.896 12.253 1.00 . A A . 65 GLU CG 1 1
14 29741 1 1 68 GLU H H -1.378 7.486 13.767 1.00 . A A . 65 GLU H 1 1
14 29742 1 1 68 GLU HA H -2.762 9.776 14.982 1.00 . A A . 65 GLU HA 1 1
14 29743 1 1 68 GLU HB2 H -3.601 7.943 12.733 1.00 . A A . 65 GLU HB2 1 1
14 29744 1 1 68 GLU HB3 H -4.591 9.244 13.382 1.00 . A A . 65 GLU HB3 1 1
14 29745 1 1 68 GLU HG2 H -1.868 9.969 12.504 1.00 . A A . 65 GLU HG2 1 1
14 29746 1 1 68 GLU HG3 H -3.017 9.523 11.245 1.00 . A A . 65 GLU HG3 1 1
14 29747 1 1 68 GLU N N -1.511 8.258 14.360 1.00 . A A . 65 GLU N 1 1
14 29748 1 1 68 GLU O O -4.660 8.379 16.089 1.00 . A A . 65 GLU O 1 1
14 29749 1 1 68 GLU OE1 O -3.176 12.042 13.245 1.00 . A A . 65 GLU OE1 1 1
14 29750 1 1 68 GLU OE2 O -4.348 11.611 11.436 1.00 . A A . 65 GLU OE2 1 1
14 29751 1 1 69 LEU C C -4.073 6.307 17.968 1.00 . A A . 66 LEU C 1 1
14 29752 1 1 69 LEU CA C -3.955 5.728 16.557 1.00 . A A . 66 LEU CA 1 1
14 29753 1 1 69 LEU CB C -3.188 4.403 16.607 1.00 . A A . 66 LEU CB 1 1
14 29754 1 1 69 LEU CD1 C -4.103 3.683 14.367 1.00 . A A . 66 LEU CD1 1 1
14 29755 1 1 69 LEU CD2 C -2.792 2.075 15.761 1.00 . A A . 66 LEU CD2 1 1
14 29756 1 1 69 LEU CG C -3.770 3.243 15.786 1.00 . A A . 66 LEU CG 1 1
14 29757 1 1 69 LEU H H -2.476 6.357 15.180 1.00 . A A . 66 LEU H 1 1
14 29758 1 1 69 LEU HA H -4.945 5.553 16.162 1.00 . A A . 66 LEU HA 1 1
14 29759 1 1 69 LEU HB2 H -2.188 4.590 16.254 1.00 . A A . 66 LEU HB2 1 1
14 29760 1 1 69 LEU HB3 H -3.129 4.087 17.637 1.00 . A A . 66 LEU HB3 1 1
14 29761 1 1 69 LEU HD11 H -4.104 4.760 14.312 1.00 . A A . 66 LEU HD11 1 1
14 29762 1 1 69 LEU HD12 H -5.075 3.305 14.090 1.00 . A A . 66 LEU HD12 1 1
14 29763 1 1 69 LEU HD13 H -3.361 3.290 13.687 1.00 . A A . 66 LEU HD13 1 1
14 29764 1 1 69 LEU HD21 H -3.179 1.269 16.364 1.00 . A A . 66 LEU HD21 1 1
14 29765 1 1 69 LEU HD22 H -1.838 2.395 16.156 1.00 . A A . 66 LEU HD22 1 1
14 29766 1 1 69 LEU HD23 H -2.662 1.734 14.744 1.00 . A A . 66 LEU HD23 1 1
14 29767 1 1 69 LEU HG H -4.682 2.902 16.251 1.00 . A A . 66 LEU HG 1 1
14 29768 1 1 69 LEU N N -3.266 6.663 15.667 1.00 . A A . 66 LEU N 1 1
14 29769 1 1 69 LEU O O -3.073 6.458 18.670 1.00 . A A . 66 LEU O 1 1
14 29770 1 1 70 GLY C C -5.553 6.146 20.798 1.00 . A A . 67 GLY C 1 1
14 29771 1 1 70 GLY CA C -5.516 7.195 19.701 1.00 . A A . 67 GLY CA 1 1
14 29772 1 1 70 GLY H H -6.057 6.492 17.773 1.00 . A A . 67 GLY H 1 1
14 29773 1 1 70 GLY HA2 H -4.722 7.892 19.918 1.00 . A A . 67 GLY HA2 1 1
14 29774 1 1 70 GLY HA3 H -6.456 7.729 19.700 1.00 . A A . 67 GLY HA3 1 1
14 29775 1 1 70 GLY N N -5.297 6.632 18.376 1.00 . A A . 67 GLY N 1 1
14 29776 1 1 70 GLY O O -5.379 6.463 21.975 1.00 . A A . 67 GLY O 1 1
14 29777 1 1 71 THR C C -4.518 3.017 21.363 1.00 . A A . 68 THR C 1 1
14 29778 1 1 71 THR CA C -5.829 3.797 21.371 1.00 . A A . 68 THR CA 1 1
14 29779 1 1 71 THR CB C -7.009 2.857 21.086 1.00 . A A . 68 THR CB 1 1
14 29780 1 1 71 THR CG2 C -8.247 3.564 20.581 1.00 . A A . 68 THR CG2 1 1
14 29781 1 1 71 THR H H -5.902 4.706 19.464 1.00 . A A . 68 THR H 1 1
14 29782 1 1 71 THR HA H -5.961 4.231 22.352 1.00 . A A . 68 THR HA 1 1
14 29783 1 1 71 THR HB H -7.275 2.351 22.004 1.00 . A A . 68 THR HB 1 1
14 29784 1 1 71 THR HG1 H -5.730 1.921 19.930 1.00 . A A . 68 THR HG1 1 1
14 29785 1 1 71 THR HG21 H -8.860 2.863 20.030 1.00 . A A . 68 THR HG21 1 1
14 29786 1 1 71 THR HG22 H -7.962 4.377 19.932 1.00 . A A . 68 THR HG22 1 1
14 29787 1 1 71 THR HG23 H -8.809 3.951 21.417 1.00 . A A . 68 THR HG23 1 1
14 29788 1 1 71 THR N N -5.775 4.897 20.415 1.00 . A A . 68 THR N 1 1
14 29789 1 1 71 THR O O -3.662 3.236 20.507 1.00 . A A . 68 THR O 1 1
14 29790 1 1 71 THR OG1 O -6.665 1.872 20.130 1.00 . A A . 68 THR OG1 1 1
14 29791 1 1 72 ALA C C -2.476 1.024 21.139 1.00 . A A . 69 ALA C 1 1
14 29792 1 1 72 ALA CA C -3.177 1.279 22.478 1.00 . A A . 69 ALA CA 1 1
14 29793 1 1 72 ALA CB C -3.542 -0.045 23.136 1.00 . A A . 69 ALA CB 1 1
14 29794 1 1 72 ALA H H -5.105 2.005 22.975 1.00 . A A . 69 ALA H 1 1
14 29795 1 1 72 ALA HA H -2.491 1.797 23.133 1.00 . A A . 69 ALA HA 1 1
14 29796 1 1 72 ALA HB1 H -4.532 0.026 23.564 1.00 . A A . 69 ALA HB1 1 1
14 29797 1 1 72 ALA HB2 H -2.830 -0.270 23.916 1.00 . A A . 69 ALA HB2 1 1
14 29798 1 1 72 ALA HB3 H -3.526 -0.833 22.396 1.00 . A A . 69 ALA HB3 1 1
14 29799 1 1 72 ALA N N -4.376 2.116 22.333 1.00 . A A . 69 ALA N 1 1
14 29800 1 1 72 ALA O O -1.348 1.470 20.926 1.00 . A A . 69 ALA O 1 1
14 29801 1 1 73 GLY C C -1.703 -1.239 18.965 1.00 . A A . 70 GLY C 1 1
14 29802 1 1 73 GLY CA C -2.569 0.006 18.945 1.00 . A A . 70 GLY CA 1 1
14 29803 1 1 73 GLY H H -4.043 -0.027 20.468 1.00 . A A . 70 GLY H 1 1
14 29804 1 1 73 GLY HA2 H -3.366 -0.134 18.231 1.00 . A A . 70 GLY HA2 1 1
14 29805 1 1 73 GLY HA3 H -1.964 0.845 18.633 1.00 . A A . 70 GLY HA3 1 1
14 29806 1 1 73 GLY N N -3.148 0.305 20.245 1.00 . A A . 70 GLY N 1 1
14 29807 1 1 73 GLY O O -0.576 -1.213 19.458 1.00 . A A . 70 GLY O 1 1
14 29808 1 1 74 ASN C C -2.123 -4.567 17.384 1.00 . A A . 71 ASN C 1 1
14 29809 1 1 74 ASN CA C -1.496 -3.595 18.380 1.00 . A A . 71 ASN CA 1 1
14 29810 1 1 74 ASN CB C -1.453 -4.229 19.772 1.00 . A A . 71 ASN CB 1 1
14 29811 1 1 74 ASN CG C -0.056 -4.680 20.161 1.00 . A A . 71 ASN CG 1 1
14 29812 1 1 74 ASN H H -3.131 -2.287 18.039 1.00 . A A . 71 ASN H 1 1
14 29813 1 1 74 ASN HA H -0.488 -3.377 18.063 1.00 . A A . 71 ASN HA 1 1
14 29814 1 1 74 ASN HB2 H -1.791 -3.507 20.499 1.00 . A A . 71 ASN HB2 1 1
14 29815 1 1 74 ASN HB3 H -2.107 -5.088 19.791 1.00 . A A . 71 ASN HB3 1 1
14 29816 1 1 74 ASN HD21 H -0.098 -3.514 21.771 1.00 . A A . 71 ASN HD21 1 1
14 29817 1 1 74 ASN HD22 H 1.350 -4.429 21.544 1.00 . A A . 71 ASN HD22 1 1
14 29818 1 1 74 ASN N N -2.231 -2.333 18.423 1.00 . A A . 71 ASN N 1 1
14 29819 1 1 74 ASN ND2 N 0.449 -4.154 21.270 1.00 . A A . 71 ASN ND2 1 1
14 29820 1 1 74 ASN O O -3.255 -4.376 16.941 1.00 . A A . 71 ASN O 1 1
14 29821 1 1 74 ASN OD1 O 0.559 -5.494 19.471 1.00 . A A . 71 ASN OD1 1 1
14 29822 1 1 75 LEU C C -2.715 -7.664 16.814 1.00 . A A . 72 LEU C 1 1
14 29823 1 1 75 LEU CA C -1.860 -6.621 16.101 1.00 . A A . 72 LEU CA 1 1
14 29824 1 1 75 LEU CB C -0.680 -7.304 15.400 1.00 . A A . 72 LEU CB 1 1
14 29825 1 1 75 LEU CD1 C 0.930 -5.383 15.370 1.00 . A A . 72 LEU CD1 1 1
14 29826 1 1 75 LEU CD2 C 1.138 -7.211 13.674 1.00 . A A . 72 LEU CD2 1 1
14 29827 1 1 75 LEU CG C 0.173 -6.389 14.517 1.00 . A A . 72 LEU CG 1 1
14 29828 1 1 75 LEU H H -0.486 -5.712 17.432 1.00 . A A . 72 LEU H 1 1
14 29829 1 1 75 LEU HA H -2.467 -6.121 15.361 1.00 . A A . 72 LEU HA 1 1
14 29830 1 1 75 LEU HB2 H -0.040 -7.734 16.158 1.00 . A A . 72 LEU HB2 1 1
14 29831 1 1 75 LEU HB3 H -1.067 -8.102 14.784 1.00 . A A . 72 LEU HB3 1 1
14 29832 1 1 75 LEU HD11 H 1.724 -4.942 14.787 1.00 . A A . 72 LEU HD11 1 1
14 29833 1 1 75 LEU HD12 H 1.350 -5.885 16.229 1.00 . A A . 72 LEU HD12 1 1
14 29834 1 1 75 LEU HD13 H 0.253 -4.609 15.700 1.00 . A A . 72 LEU HD13 1 1
14 29835 1 1 75 LEU HD21 H 2.123 -7.176 14.116 1.00 . A A . 72 LEU HD21 1 1
14 29836 1 1 75 LEU HD22 H 1.180 -6.805 12.674 1.00 . A A . 72 LEU HD22 1 1
14 29837 1 1 75 LEU HD23 H 0.799 -8.235 13.631 1.00 . A A . 72 LEU HD23 1 1
14 29838 1 1 75 LEU HG H -0.473 -5.839 13.848 1.00 . A A . 72 LEU HG 1 1
14 29839 1 1 75 LEU N N -1.379 -5.613 17.041 1.00 . A A . 72 LEU N 1 1
14 29840 1 1 75 LEU O O -2.206 -8.472 17.592 1.00 . A A . 72 LEU O 1 1
14 29841 1 1 76 GLU C C -5.324 -9.678 16.113 1.00 . A A . 73 GLU C 1 1
14 29842 1 1 76 GLU CA C -4.937 -8.610 17.131 1.00 . A A . 73 GLU CA 1 1
14 29843 1 1 76 GLU CB C -6.189 -7.897 17.653 1.00 . A A . 73 GLU CB 1 1
14 29844 1 1 76 GLU CD C -8.313 -9.248 17.851 1.00 . A A . 73 GLU CD 1 1
14 29845 1 1 76 GLU CG C -7.055 -8.766 18.548 1.00 . A A . 73 GLU CG 1 1
14 29846 1 1 76 GLU H H -4.363 -7.003 15.884 1.00 . A A . 73 GLU H 1 1
14 29847 1 1 76 GLU HA H -4.430 -9.085 17.957 1.00 . A A . 73 GLU HA 1 1
14 29848 1 1 76 GLU HB2 H -5.885 -7.027 18.218 1.00 . A A . 73 GLU HB2 1 1
14 29849 1 1 76 GLU HB3 H -6.785 -7.579 16.815 1.00 . A A . 73 GLU HB3 1 1
14 29850 1 1 76 GLU HG2 H -6.482 -9.628 18.858 1.00 . A A . 73 GLU HG2 1 1
14 29851 1 1 76 GLU HG3 H -7.340 -8.193 19.419 1.00 . A A . 73 GLU HG3 1 1
14 29852 1 1 76 GLU N N -4.015 -7.653 16.531 1.00 . A A . 73 GLU N 1 1
14 29853 1 1 76 GLU O O -5.236 -9.453 14.905 1.00 . A A . 73 GLU O 1 1
14 29854 1 1 76 GLU OE1 O -8.934 -8.443 17.124 1.00 . A A . 73 GLU OE1 1 1
14 29855 1 1 76 GLU OE2 O -8.676 -10.429 18.031 1.00 . A A . 73 GLU OE2 1 1
14 29856 1 1 77 GLY C C -5.025 -12.336 14.782 1.00 . A A . 74 GLY C 1 1
14 29857 1 1 77 GLY CA C -6.144 -11.917 15.716 1.00 . A A . 74 GLY CA 1 1
14 29858 1 1 77 GLY H H -5.800 -10.959 17.575 1.00 . A A . 74 GLY H 1 1
14 29859 1 1 77 GLY HA2 H -6.439 -12.769 16.312 1.00 . A A . 74 GLY HA2 1 1
14 29860 1 1 77 GLY HA3 H -6.988 -11.593 15.125 1.00 . A A . 74 GLY HA3 1 1
14 29861 1 1 77 GLY N N -5.751 -10.837 16.603 1.00 . A A . 74 GLY N 1 1
14 29862 1 1 77 GLY O O -3.978 -11.690 14.729 1.00 . A A . 74 GLY O 1 1
14 29863 1 1 78 GLY C C -3.782 -12.822 12.145 1.00 . A A . 75 GLY C 1 1
14 29864 1 1 78 GLY CA C -4.240 -13.898 13.110 1.00 . A A . 75 GLY CA 1 1
14 29865 1 1 78 GLY H H -6.101 -13.891 14.122 1.00 . A A . 75 GLY H 1 1
14 29866 1 1 78 GLY HA2 H -3.386 -14.250 13.670 1.00 . A A . 75 GLY HA2 1 1
14 29867 1 1 78 GLY HA3 H -4.651 -14.721 12.545 1.00 . A A . 75 GLY HA3 1 1
14 29868 1 1 78 GLY N N -5.246 -13.417 14.040 1.00 . A A . 75 GLY N 1 1
14 29869 1 1 78 GLY O O -2.660 -12.863 11.641 1.00 . A A . 75 GLY O 1 1
14 29870 1 1 79 ARG C C -3.799 -9.559 11.763 1.00 . A A . 76 ARG C 1 1
14 29871 1 1 79 ARG CA C -4.344 -10.756 10.986 1.00 . A A . 76 ARG CA 1 1
14 29872 1 1 79 ARG CB C -5.598 -10.361 10.208 1.00 . A A . 76 ARG CB 1 1
14 29873 1 1 79 ARG CD C -5.979 -10.905 7.780 1.00 . A A . 76 ARG CD 1 1
14 29874 1 1 79 ARG CG C -5.319 -9.959 8.773 1.00 . A A . 76 ARG CG 1 1
14 29875 1 1 79 ARG CZ C -4.417 -12.720 7.182 1.00 . A A . 76 ARG CZ 1 1
14 29876 1 1 79 ARG H H -5.533 -11.876 12.325 1.00 . A A . 76 ARG H 1 1
14 29877 1 1 79 ARG HA H -3.591 -11.098 10.292 1.00 . A A . 76 ARG HA 1 1
14 29878 1 1 79 ARG HB2 H -6.282 -11.197 10.202 1.00 . A A . 76 ARG HB2 1 1
14 29879 1 1 79 ARG HB3 H -6.067 -9.526 10.708 1.00 . A A . 76 ARG HB3 1 1
14 29880 1 1 79 ARG HD2 H -7.040 -10.925 7.974 1.00 . A A . 76 ARG HD2 1 1
14 29881 1 1 79 ARG HD3 H -5.805 -10.535 6.780 1.00 . A A . 76 ARG HD3 1 1
14 29882 1 1 79 ARG HE H -5.901 -12.873 8.507 1.00 . A A . 76 ARG HE 1 1
14 29883 1 1 79 ARG HG2 H -5.706 -8.968 8.614 1.00 . A A . 76 ARG HG2 1 1
14 29884 1 1 79 ARG HG3 H -4.253 -9.964 8.608 1.00 . A A . 76 ARG HG3 1 1
14 29885 1 1 79 ARG HH11 H -4.051 -10.971 6.230 1.00 . A A . 76 ARG HH11 1 1
14 29886 1 1 79 ARG HH12 H -2.990 -12.275 5.818 1.00 . A A . 76 ARG HH12 1 1
14 29887 1 1 79 ARG HH21 H -4.505 -14.582 7.961 1.00 . A A . 76 ARG HH21 1 1
14 29888 1 1 79 ARG HH22 H -3.246 -14.323 6.800 1.00 . A A . 76 ARG HH22 1 1
14 29889 1 1 79 ARG N N -4.655 -11.854 11.891 1.00 . A A . 76 ARG N 1 1
14 29890 1 1 79 ARG NE N -5.453 -12.263 7.884 1.00 . A A . 76 ARG NE 1 1
14 29891 1 1 79 ARG NH1 N -3.766 -11.922 6.341 1.00 . A A . 76 ARG NH1 1 1
14 29892 1 1 79 ARG NH2 N -4.024 -13.978 7.326 1.00 . A A . 76 ARG NH2 1 1
14 29893 1 1 79 ARG O O -3.389 -9.696 12.915 1.00 . A A . 76 ARG O 1 1
14 29894 1 1 80 ALA C C -4.442 -6.252 12.185 1.00 . A A . 77 ALA C 1 1
14 29895 1 1 80 ALA CA C -3.295 -7.178 11.785 1.00 . A A . 77 ALA CA 1 1
14 29896 1 1 80 ALA CB C -2.311 -6.454 10.873 1.00 . A A . 77 ALA CB 1 1
14 29897 1 1 80 ALA H H -4.131 -8.328 10.215 1.00 . A A . 77 ALA H 1 1
14 29898 1 1 80 ALA HA H -2.764 -7.479 12.677 1.00 . A A . 77 ALA HA 1 1
14 29899 1 1 80 ALA HB1 H -2.662 -5.452 10.680 1.00 . A A . 77 ALA HB1 1 1
14 29900 1 1 80 ALA HB2 H -2.224 -6.992 9.941 1.00 . A A . 77 ALA HB2 1 1
14 29901 1 1 80 ALA HB3 H -1.343 -6.410 11.352 1.00 . A A . 77 ALA HB3 1 1
14 29902 1 1 80 ALA N N -3.794 -8.385 11.134 1.00 . A A . 77 ALA N 1 1
14 29903 1 1 80 ALA O O -4.690 -5.234 11.536 1.00 . A A . 77 ALA O 1 1
14 29904 1 1 81 ILE C C -5.778 -4.773 14.776 1.00 . A A . 78 ILE C 1 1
14 29905 1 1 81 ILE CA C -6.255 -5.805 13.752 1.00 . A A . 78 ILE CA 1 1
14 29906 1 1 81 ILE CB C -7.341 -6.687 14.406 1.00 . A A . 78 ILE CB 1 1
14 29907 1 1 81 ILE CD1 C -7.994 -7.687 12.161 1.00 . A A . 78 ILE CD1 1 1
14 29908 1 1 81 ILE CG1 C -7.577 -7.959 13.586 1.00 . A A . 78 ILE CG1 1 1
14 29909 1 1 81 ILE CG2 C -8.637 -5.905 14.567 1.00 . A A . 78 ILE CG2 1 1
14 29910 1 1 81 ILE H H -4.892 -7.431 13.742 1.00 . A A . 78 ILE H 1 1
14 29911 1 1 81 ILE HA H -6.694 -5.291 12.909 1.00 . A A . 78 ILE HA 1 1
14 29912 1 1 81 ILE HB H -6.997 -6.962 15.388 1.00 . A A . 78 ILE HB 1 1
14 29913 1 1 81 ILE HD11 H -7.792 -8.557 11.554 1.00 . A A . 78 ILE HD11 1 1
14 29914 1 1 81 ILE HD12 H -7.438 -6.845 11.780 1.00 . A A . 78 ILE HD12 1 1
14 29915 1 1 81 ILE HD13 H -9.048 -7.466 12.132 1.00 . A A . 78 ILE HD13 1 1
14 29916 1 1 81 ILE HG12 H -6.666 -8.536 13.557 1.00 . A A . 78 ILE HG12 1 1
14 29917 1 1 81 ILE HG13 H -8.354 -8.546 14.055 1.00 . A A . 78 ILE HG13 1 1
14 29918 1 1 81 ILE HG21 H -8.410 -4.857 14.698 1.00 . A A . 78 ILE HG21 1 1
14 29919 1 1 81 ILE HG22 H -9.170 -6.268 15.434 1.00 . A A . 78 ILE HG22 1 1
14 29920 1 1 81 ILE HG23 H -9.250 -6.034 13.688 1.00 . A A . 78 ILE HG23 1 1
14 29921 1 1 81 ILE N N -5.138 -6.609 13.263 1.00 . A A . 78 ILE N 1 1
14 29922 1 1 81 ILE O O -5.641 -5.083 15.960 1.00 . A A . 78 ILE O 1 1
14 29923 1 1 82 LEU C C -6.226 -1.660 15.728 1.00 . A A . 79 LEU C 1 1
14 29924 1 1 82 LEU CA C -5.055 -2.477 15.199 1.00 . A A . 79 LEU CA 1 1
14 29925 1 1 82 LEU CB C -4.070 -1.560 14.471 1.00 . A A . 79 LEU CB 1 1
14 29926 1 1 82 LEU CD1 C -5.249 0.557 13.843 1.00 . A A . 79 LEU CD1 1 1
14 29927 1 1 82 LEU CD2 C -3.623 -0.495 12.253 1.00 . A A . 79 LEU CD2 1 1
14 29928 1 1 82 LEU CG C -4.670 -0.752 13.327 1.00 . A A . 79 LEU CG 1 1
14 29929 1 1 82 LEU H H -5.643 -3.361 13.360 1.00 . A A . 79 LEU H 1 1
14 29930 1 1 82 LEU HA H -4.551 -2.936 16.036 1.00 . A A . 79 LEU HA 1 1
14 29931 1 1 82 LEU HB2 H -3.653 -0.870 15.189 1.00 . A A . 79 LEU HB2 1 1
14 29932 1 1 82 LEU HB3 H -3.271 -2.165 14.072 1.00 . A A . 79 LEU HB3 1 1
14 29933 1 1 82 LEU HD11 H -6.326 0.489 13.866 1.00 . A A . 79 LEU HD11 1 1
14 29934 1 1 82 LEU HD12 H -4.954 1.365 13.191 1.00 . A A . 79 LEU HD12 1 1
14 29935 1 1 82 LEU HD13 H -4.880 0.747 14.840 1.00 . A A . 79 LEU HD13 1 1
14 29936 1 1 82 LEU HD21 H -3.196 0.487 12.393 1.00 . A A . 79 LEU HD21 1 1
14 29937 1 1 82 LEU HD22 H -4.084 -0.551 11.279 1.00 . A A . 79 LEU HD22 1 1
14 29938 1 1 82 LEU HD23 H -2.844 -1.240 12.326 1.00 . A A . 79 LEU HD23 1 1
14 29939 1 1 82 LEU HG H -5.475 -1.318 12.883 1.00 . A A . 79 LEU HG 1 1
14 29940 1 1 82 LEU N N -5.520 -3.548 14.315 1.00 . A A . 79 LEU N 1 1
14 29941 1 1 82 LEU O O -7.373 -1.870 15.329 1.00 . A A . 79 LEU O 1 1
14 29942 1 1 83 GLN C C -6.494 1.520 17.475 1.00 . A A . 80 GLN C 1 1
14 29943 1 1 83 GLN CA C -6.975 0.090 17.235 1.00 . A A . 80 GLN CA 1 1
14 29944 1 1 83 GLN CB C -7.416 -0.536 18.559 1.00 . A A . 80 GLN CB 1 1
14 29945 1 1 83 GLN CD C -9.554 -0.862 19.848 1.00 . A A . 80 GLN CD 1 1
14 29946 1 1 83 GLN CG C -8.827 -1.081 18.536 1.00 . A A . 80 GLN CG 1 1
14 29947 1 1 83 GLN H H -5.007 -0.623 16.930 1.00 . A A . 80 GLN H 1 1
14 29948 1 1 83 GLN HA H -7.816 0.109 16.558 1.00 . A A . 80 GLN HA 1 1
14 29949 1 1 83 GLN HB2 H -6.745 -1.347 18.801 1.00 . A A . 80 GLN HB2 1 1
14 29950 1 1 83 GLN HB3 H -7.356 0.209 19.334 1.00 . A A . 80 GLN HB3 1 1
14 29951 1 1 83 GLN HE21 H -10.167 -2.754 19.860 1.00 . A A . 80 GLN HE21 1 1
14 29952 1 1 83 GLN HE22 H -10.672 -1.793 21.204 1.00 . A A . 80 GLN HE22 1 1
14 29953 1 1 83 GLN HG2 H -9.375 -0.584 17.750 1.00 . A A . 80 GLN HG2 1 1
14 29954 1 1 83 GLN HG3 H -8.788 -2.142 18.334 1.00 . A A . 80 GLN HG3 1 1
14 29955 1 1 83 GLN N N -5.936 -0.738 16.641 1.00 . A A . 80 GLN N 1 1
14 29956 1 1 83 GLN NE2 N -10.196 -1.909 20.354 1.00 . A A . 80 GLN NE2 1 1
14 29957 1 1 83 GLN O O -5.427 1.734 18.051 1.00 . A A . 80 GLN O 1 1
14 29958 1 1 83 GLN OE1 O -9.539 0.238 20.402 1.00 . A A . 80 GLN OE1 1 1
14 29959 1 1 84 GLY C C -7.654 4.848 16.307 1.00 . A A . 81 GLY C 1 1
14 29960 1 1 84 GLY CA C -6.945 3.896 17.253 1.00 . A A . 81 GLY CA 1 1
14 29961 1 1 84 GLY H H -8.143 2.267 16.608 1.00 . A A . 81 GLY H 1 1
14 29962 1 1 84 GLY HA2 H -7.204 4.168 18.262 1.00 . A A . 81 GLY HA2 1 1
14 29963 1 1 84 GLY HA3 H -5.879 4.012 17.127 1.00 . A A . 81 GLY HA3 1 1
14 29964 1 1 84 GLY N N -7.299 2.498 17.049 1.00 . A A . 81 GLY N 1 1
14 29965 1 1 84 GLY O O -8.570 5.564 16.708 1.00 . A A . 81 GLY O 1 1
14 29966 1 1 85 LYS C C -7.615 5.116 12.643 1.00 . A A . 82 LYS C 1 1
14 29967 1 1 85 LYS CA C -7.810 5.728 14.039 1.00 . A A . 82 LYS CA 1 1
14 29968 1 1 85 LYS CB C -7.191 7.135 14.135 1.00 . A A . 82 LYS CB 1 1
14 29969 1 1 85 LYS CD C -8.538 9.242 14.452 1.00 . A A . 82 LYS CD 1 1
14 29970 1 1 85 LYS CE C -9.705 9.786 15.262 1.00 . A A . 82 LYS CE 1 1
14 29971 1 1 85 LYS CG C -7.891 8.045 15.136 1.00 . A A . 82 LYS CG 1 1
14 29972 1 1 85 LYS H H -6.488 4.265 14.799 1.00 . A A . 82 LYS H 1 1
14 29973 1 1 85 LYS HA H -8.870 5.796 14.242 1.00 . A A . 82 LYS HA 1 1
14 29974 1 1 85 LYS HB2 H -6.156 7.043 14.429 1.00 . A A . 82 LYS HB2 1 1
14 29975 1 1 85 LYS HB3 H -7.238 7.607 13.166 1.00 . A A . 82 LYS HB3 1 1
14 29976 1 1 85 LYS HD2 H -7.800 10.022 14.336 1.00 . A A . 82 LYS HD2 1 1
14 29977 1 1 85 LYS HD3 H -8.897 8.938 13.480 1.00 . A A . 82 LYS HD3 1 1
14 29978 1 1 85 LYS HE2 H -10.626 9.533 14.758 1.00 . A A . 82 LYS HE2 1 1
14 29979 1 1 85 LYS HE3 H -9.695 9.327 16.240 1.00 . A A . 82 LYS HE3 1 1
14 29980 1 1 85 LYS HG2 H -8.656 7.482 15.646 1.00 . A A . 82 LYS HG2 1 1
14 29981 1 1 85 LYS HG3 H -7.165 8.402 15.852 1.00 . A A . 82 LYS HG3 1 1
14 29982 1 1 85 LYS HZ1 H -10.562 11.641 15.698 1.00 . A A . 82 LYS HZ1 1 1
14 29983 1 1 85 LYS HZ2 H -9.345 11.707 14.525 1.00 . A A . 82 LYS HZ2 1 1
14 29984 1 1 85 LYS HZ3 H -8.937 11.511 16.156 1.00 . A A . 82 LYS HZ3 1 1
14 29985 1 1 85 LYS N N -7.223 4.858 15.052 1.00 . A A . 82 LYS N 1 1
14 29986 1 1 85 LYS NZ N -9.632 11.264 15.422 1.00 . A A . 82 LYS NZ 1 1
14 29987 1 1 85 LYS O O -7.840 3.918 12.458 1.00 . A A . 82 LYS O 1 1
14 29988 1 1 86 PHE C C -8.237 4.743 9.775 1.00 . A A . 83 PHE C 1 1
14 29989 1 1 86 PHE CA C -6.987 5.431 10.308 1.00 . A A . 83 PHE CA 1 1
14 29990 1 1 86 PHE CB C -5.787 4.487 10.269 1.00 . A A . 83 PHE CB 1 1
14 29991 1 1 86 PHE CD1 C -4.059 6.278 10.541 1.00 . A A . 83 PHE CD1 1 1
14 29992 1 1 86 PHE CD2 C -3.829 4.743 8.735 1.00 . A A . 83 PHE CD2 1 1
14 29993 1 1 86 PHE CE1 C -2.910 6.928 10.141 1.00 . A A . 83 PHE CE1 1 1
14 29994 1 1 86 PHE CE2 C -2.682 5.390 8.325 1.00 . A A . 83 PHE CE2 1 1
14 29995 1 1 86 PHE CG C -4.529 5.179 9.844 1.00 . A A . 83 PHE CG 1 1
14 29996 1 1 86 PHE CZ C -2.221 6.484 9.030 1.00 . A A . 83 PHE CZ 1 1
14 29997 1 1 86 PHE H H -7.033 6.865 11.851 1.00 . A A . 83 PHE H 1 1
14 29998 1 1 86 PHE HA H -6.773 6.285 9.679 1.00 . A A . 83 PHE HA 1 1
14 29999 1 1 86 PHE HB2 H -5.626 4.074 11.253 1.00 . A A . 83 PHE HB2 1 1
14 30000 1 1 86 PHE HB3 H -5.981 3.687 9.569 1.00 . A A . 83 PHE HB3 1 1
14 30001 1 1 86 PHE HD1 H -4.599 6.626 11.411 1.00 . A A . 83 PHE HD1 1 1
14 30002 1 1 86 PHE HD2 H -4.189 3.887 8.189 1.00 . A A . 83 PHE HD2 1 1
14 30003 1 1 86 PHE HE1 H -2.551 7.782 10.694 1.00 . A A . 83 PHE HE1 1 1
14 30004 1 1 86 PHE HE2 H -2.144 5.039 7.457 1.00 . A A . 83 PHE HE2 1 1
14 30005 1 1 86 PHE HZ H -1.327 6.996 8.710 1.00 . A A . 83 PHE HZ 1 1
14 30006 1 1 86 PHE N N -7.200 5.922 11.663 1.00 . A A . 83 PHE N 1 1
14 30007 1 1 86 PHE O O -8.167 3.666 9.182 1.00 . A A . 83 PHE O 1 1
14 30008 1 1 87 THR C C -10.754 4.975 8.003 1.00 . A A . 84 THR C 1 1
14 30009 1 1 87 THR CA C -10.654 4.850 9.520 1.00 . A A . 84 THR CA 1 1
14 30010 1 1 87 THR CB C -11.808 5.593 10.196 1.00 . A A . 84 THR CB 1 1
14 30011 1 1 87 THR CG2 C -12.083 5.111 11.602 1.00 . A A . 84 THR CG2 1 1
14 30012 1 1 87 THR H H -9.369 6.242 10.455 1.00 . A A . 84 THR H 1 1
14 30013 1 1 87 THR HA H -10.697 3.807 9.790 1.00 . A A . 84 THR HA 1 1
14 30014 1 1 87 THR HB H -12.707 5.452 9.614 1.00 . A A . 84 THR HB 1 1
14 30015 1 1 87 THR HG1 H -10.942 7.235 9.560 1.00 . A A . 84 THR HG1 1 1
14 30016 1 1 87 THR HG21 H -13.134 4.886 11.706 1.00 . A A . 84 THR HG21 1 1
14 30017 1 1 87 THR HG22 H -11.809 5.884 12.306 1.00 . A A . 84 THR HG22 1 1
14 30018 1 1 87 THR HG23 H -11.502 4.223 11.799 1.00 . A A . 84 THR HG23 1 1
14 30019 1 1 87 THR N N -9.382 5.384 9.983 1.00 . A A . 84 THR N 1 1
14 30020 1 1 87 THR O O -11.594 5.706 7.478 1.00 . A A . 84 THR O 1 1
14 30021 1 1 87 THR OG1 O -11.535 6.983 10.270 1.00 . A A . 84 THR OG1 1 1
14 30022 1 1 88 HIS C C -9.763 5.727 5.345 1.00 . A A . 85 HIS C 1 1
14 30023 1 1 88 HIS CA C -9.821 4.289 5.854 1.00 . A A . 85 HIS CA 1 1
14 30024 1 1 88 HIS CB C -11.048 3.578 5.277 1.00 . A A . 85 HIS CB 1 1
14 30025 1 1 88 HIS CD2 C -11.429 2.395 2.997 1.00 . A A . 85 HIS CD2 1 1
14 30026 1 1 88 HIS CE1 C -9.621 1.158 2.973 1.00 . A A . 85 HIS CE1 1 1
14 30027 1 1 88 HIS CG C -10.743 2.654 4.138 1.00 . A A . 85 HIS CG 1 1
14 30028 1 1 88 HIS H H -9.223 3.712 7.796 1.00 . A A . 85 HIS H 1 1
14 30029 1 1 88 HIS HA H -8.928 3.767 5.540 1.00 . A A . 85 HIS HA 1 1
14 30030 1 1 88 HIS HB2 H -11.511 2.995 6.055 1.00 . A A . 85 HIS HB2 1 1
14 30031 1 1 88 HIS HB3 H -11.751 4.319 4.924 1.00 . A A . 85 HIS HB3 1 1
14 30032 1 1 88 HIS HD2 H -12.364 2.846 2.695 1.00 . A A . 85 HIS HD2 1 1
14 30033 1 1 88 HIS HE1 H -8.861 0.459 2.664 1.00 . A A . 85 HIS HE1 1 1
14 30034 1 1 88 HIS HE2 H -10.884 1.195 1.365 1.00 . A A . 85 HIS HE2 1 1
14 30035 1 1 88 HIS N N -9.871 4.263 7.311 1.00 . A A . 85 HIS N 1 1
14 30036 1 1 88 HIS ND1 N -9.617 1.862 4.090 1.00 . A A . 85 HIS ND1 1 1
14 30037 1 1 88 HIS NE2 N -10.710 1.462 2.291 1.00 . A A . 85 HIS NE2 1 1
14 30038 1 1 88 HIS O O -10.335 6.054 4.306 1.00 . A A . 85 HIS O 1 1
14 30039 1 1 89 PHE C C -7.615 8.137 4.848 1.00 . A A . 86 PHE C 1 1
14 30040 1 1 89 PHE CA C -8.871 7.970 5.692 1.00 . A A . 86 PHE CA 1 1
14 30041 1 1 89 PHE CB C -8.810 8.873 6.926 1.00 . A A . 86 PHE CB 1 1
14 30042 1 1 89 PHE CD1 C -10.882 10.132 6.282 1.00 . A A . 86 PHE CD1 1 1
14 30043 1 1 89 PHE CD2 C -10.612 9.479 8.559 1.00 . A A . 86 PHE CD2 1 1
14 30044 1 1 89 PHE CE1 C -12.095 10.718 6.590 1.00 . A A . 86 PHE CE1 1 1
14 30045 1 1 89 PHE CE2 C -11.825 10.062 8.872 1.00 . A A . 86 PHE CE2 1 1
14 30046 1 1 89 PHE CG C -10.128 9.508 7.262 1.00 . A A . 86 PHE CG 1 1
14 30047 1 1 89 PHE CZ C -12.567 10.683 7.888 1.00 . A A . 86 PHE CZ 1 1
14 30048 1 1 89 PHE H H -8.593 6.242 6.884 1.00 . A A . 86 PHE H 1 1
14 30049 1 1 89 PHE HA H -9.726 8.252 5.096 1.00 . A A . 86 PHE HA 1 1
14 30050 1 1 89 PHE HB2 H -8.495 8.290 7.779 1.00 . A A . 86 PHE HB2 1 1
14 30051 1 1 89 PHE HB3 H -8.095 9.664 6.753 1.00 . A A . 86 PHE HB3 1 1
14 30052 1 1 89 PHE HD1 H -10.514 10.159 5.266 1.00 . A A . 86 PHE HD1 1 1
14 30053 1 1 89 PHE HD2 H -10.033 8.994 9.329 1.00 . A A . 86 PHE HD2 1 1
14 30054 1 1 89 PHE HE1 H -12.674 11.202 5.817 1.00 . A A . 86 PHE HE1 1 1
14 30055 1 1 89 PHE HE2 H -12.191 10.033 9.888 1.00 . A A . 86 PHE HE2 1 1
14 30056 1 1 89 PHE HZ H -13.515 11.139 8.131 1.00 . A A . 86 PHE HZ 1 1
14 30057 1 1 89 PHE N N -9.040 6.573 6.075 1.00 . A A . 86 PHE N 1 1
14 30058 1 1 89 PHE O O -7.688 8.320 3.634 1.00 . A A . 86 PHE O 1 1
14 30059 1 1 90 LEU C C -4.942 7.001 3.897 1.00 . A A . 87 LEU C 1 1
14 30060 1 1 90 LEU CA C -5.179 8.189 4.820 1.00 . A A . 87 LEU CA 1 1
14 30061 1 1 90 LEU CB C -4.032 8.285 5.834 1.00 . A A . 87 LEU CB 1 1
14 30062 1 1 90 LEU CD1 C -3.321 10.589 5.125 1.00 . A A . 87 LEU CD1 1 1
14 30063 1 1 90 LEU CD2 C -4.814 10.295 7.111 1.00 . A A . 87 LEU CD2 1 1
14 30064 1 1 90 LEU CG C -3.673 9.696 6.305 1.00 . A A . 87 LEU CG 1 1
14 30065 1 1 90 LEU H H -6.469 7.903 6.471 1.00 . A A . 87 LEU H 1 1
14 30066 1 1 90 LEU HA H -5.207 9.091 4.227 1.00 . A A . 87 LEU HA 1 1
14 30067 1 1 90 LEU HB2 H -4.300 7.701 6.701 1.00 . A A . 87 LEU HB2 1 1
14 30068 1 1 90 LEU HB3 H -3.151 7.847 5.389 1.00 . A A . 87 LEU HB3 1 1
14 30069 1 1 90 LEU HD11 H -3.690 11.588 5.305 1.00 . A A . 87 LEU HD11 1 1
14 30070 1 1 90 LEU HD12 H -3.769 10.196 4.226 1.00 . A A . 87 LEU HD12 1 1
14 30071 1 1 90 LEU HD13 H -2.247 10.620 5.006 1.00 . A A . 87 LEU HD13 1 1
14 30072 1 1 90 LEU HD21 H -5.606 10.600 6.444 1.00 . A A . 87 LEU HD21 1 1
14 30073 1 1 90 LEU HD22 H -4.455 11.152 7.661 1.00 . A A . 87 LEU HD22 1 1
14 30074 1 1 90 LEU HD23 H -5.191 9.555 7.803 1.00 . A A . 87 LEU HD23 1 1
14 30075 1 1 90 LEU HG H -2.805 9.641 6.947 1.00 . A A . 87 LEU HG 1 1
14 30076 1 1 90 LEU N N -6.459 8.059 5.504 1.00 . A A . 87 LEU N 1 1
14 30077 1 1 90 LEU O O -4.530 7.163 2.749 1.00 . A A . 87 LEU O 1 1
14 30078 1 1 91 ILE C C -5.806 4.613 2.344 1.00 . A A . 88 ILE C 1 1
14 30079 1 1 91 ILE CA C -4.987 4.588 3.635 1.00 . A A . 88 ILE CA 1 1
14 30080 1 1 91 ILE CB C -5.363 3.336 4.464 1.00 . A A . 88 ILE CB 1 1
14 30081 1 1 91 ILE CD1 C -4.839 2.132 6.674 1.00 . A A . 88 ILE CD1 1 1
14 30082 1 1 91 ILE CG1 C -4.757 3.422 5.876 1.00 . A A . 88 ILE CG1 1 1
14 30083 1 1 91 ILE CG2 C -4.909 2.070 3.754 1.00 . A A . 88 ILE CG2 1 1
14 30084 1 1 91 ILE H H -5.505 5.737 5.339 1.00 . A A . 88 ILE H 1 1
14 30085 1 1 91 ILE HA H -3.941 4.527 3.381 1.00 . A A . 88 ILE HA 1 1
14 30086 1 1 91 ILE HB H -6.439 3.303 4.546 1.00 . A A . 88 ILE HB 1 1
14 30087 1 1 91 ILE HD11 H -5.256 1.351 6.058 1.00 . A A . 88 ILE HD11 1 1
14 30088 1 1 91 ILE HD12 H -5.468 2.280 7.538 1.00 . A A . 88 ILE HD12 1 1
14 30089 1 1 91 ILE HD13 H -3.849 1.844 6.995 1.00 . A A . 88 ILE HD13 1 1
14 30090 1 1 91 ILE HG12 H -3.715 3.692 5.799 1.00 . A A . 88 ILE HG12 1 1
14 30091 1 1 91 ILE HG13 H -5.278 4.185 6.435 1.00 . A A . 88 ILE HG13 1 1
14 30092 1 1 91 ILE HG21 H -4.167 2.320 3.014 1.00 . A A . 88 ILE HG21 1 1
14 30093 1 1 91 ILE HG22 H -5.755 1.604 3.274 1.00 . A A . 88 ILE HG22 1 1
14 30094 1 1 91 ILE HG23 H -4.482 1.387 4.472 1.00 . A A . 88 ILE HG23 1 1
14 30095 1 1 91 ILE N N -5.190 5.803 4.413 1.00 . A A . 88 ILE N 1 1
14 30096 1 1 91 ILE O O -5.251 4.592 1.246 1.00 . A A . 88 ILE O 1 1
14 30097 1 1 92 ASN C C -7.683 5.773 0.346 1.00 . A A . 89 ASN C 1 1
14 30098 1 1 92 ASN CA C -8.023 4.657 1.330 1.00 . A A . 89 ASN CA 1 1
14 30099 1 1 92 ASN CB C -9.471 4.813 1.791 1.00 . A A . 89 ASN CB 1 1
14 30100 1 1 92 ASN CG C -10.466 4.677 0.653 1.00 . A A . 89 ASN CG 1 1
14 30101 1 1 92 ASN H H -7.502 4.631 3.388 1.00 . A A . 89 ASN H 1 1
14 30102 1 1 92 ASN HA H -7.919 3.709 0.827 1.00 . A A . 89 ASN HA 1 1
14 30103 1 1 92 ASN HB2 H -9.688 4.060 2.528 1.00 . A A . 89 ASN HB2 1 1
14 30104 1 1 92 ASN HB3 H -9.594 5.790 2.235 1.00 . A A . 89 ASN HB3 1 1
14 30105 1 1 92 ASN HD21 H -9.374 3.236 -0.178 1.00 . A A . 89 ASN HD21 1 1
14 30106 1 1 92 ASN HD22 H -10.816 3.665 -1.023 1.00 . A A . 89 ASN HD22 1 1
14 30107 1 1 92 ASN N N -7.124 4.647 2.484 1.00 . A A . 89 ASN N 1 1
14 30108 1 1 92 ASN ND2 N -10.190 3.766 -0.276 1.00 . A A . 89 ASN ND2 1 1
14 30109 1 1 92 ASN O O -7.638 5.550 -0.864 1.00 . A A . 89 ASN O 1 1
14 30110 1 1 92 ASN OD1 O -11.474 5.380 0.610 1.00 . A A . 89 ASN OD1 1 1
14 30111 1 1 93 GLU C C -5.902 7.868 -0.819 1.00 . A A . 90 GLU C 1 1
14 30112 1 1 93 GLU CA C -7.136 8.125 0.034 1.00 . A A . 90 GLU CA 1 1
14 30113 1 1 93 GLU CB C -6.897 9.367 0.894 1.00 . A A . 90 GLU CB 1 1
14 30114 1 1 93 GLU CD C -8.550 11.047 -0.008 1.00 . A A . 90 GLU CD 1 1
14 30115 1 1 93 GLU CG C -7.089 10.674 0.139 1.00 . A A . 90 GLU CG 1 1
14 30116 1 1 93 GLU H H -7.511 7.073 1.844 1.00 . A A . 90 GLU H 1 1
14 30117 1 1 93 GLU HA H -7.978 8.307 -0.617 1.00 . A A . 90 GLU HA 1 1
14 30118 1 1 93 GLU HB2 H -7.580 9.354 1.727 1.00 . A A . 90 GLU HB2 1 1
14 30119 1 1 93 GLU HB3 H -5.883 9.340 1.267 1.00 . A A . 90 GLU HB3 1 1
14 30120 1 1 93 GLU HG2 H -6.584 11.463 0.677 1.00 . A A . 90 GLU HG2 1 1
14 30121 1 1 93 GLU HG3 H -6.656 10.576 -0.845 1.00 . A A . 90 GLU HG3 1 1
14 30122 1 1 93 GLU N N -7.457 6.972 0.871 1.00 . A A . 90 GLU N 1 1
14 30123 1 1 93 GLU O O -5.944 7.987 -2.043 1.00 . A A . 90 GLU O 1 1
14 30124 1 1 93 GLU OE1 O -9.276 11.014 1.008 1.00 . A A . 90 GLU OE1 1 1
14 30125 1 1 93 GLU OE2 O -8.969 11.372 -1.139 1.00 . A A . 90 GLU OE2 1 1
14 30126 1 1 94 ARG C C -3.664 6.116 -1.834 1.00 . A A . 91 ARG C 1 1
14 30127 1 1 94 ARG CA C -3.546 7.277 -0.855 1.00 . A A . 91 ARG CA 1 1
14 30128 1 1 94 ARG CB C -2.436 6.991 0.149 1.00 . A A . 91 ARG CB 1 1
14 30129 1 1 94 ARG CD C -0.981 8.949 -0.426 1.00 . A A . 91 ARG CD 1 1
14 30130 1 1 94 ARG CG C -1.063 7.436 -0.325 1.00 . A A . 91 ARG CG 1 1
14 30131 1 1 94 ARG CZ C -2.165 10.621 0.954 1.00 . A A . 91 ARG CZ 1 1
14 30132 1 1 94 ARG H H -4.826 7.464 0.816 1.00 . A A . 91 ARG H 1 1
14 30133 1 1 94 ARG HA H -3.291 8.169 -1.408 1.00 . A A . 91 ARG HA 1 1
14 30134 1 1 94 ARG HB2 H -2.660 7.506 1.072 1.00 . A A . 91 ARG HB2 1 1
14 30135 1 1 94 ARG HB3 H -2.404 5.931 0.338 1.00 . A A . 91 ARG HB3 1 1
14 30136 1 1 94 ARG HD2 H 0.025 9.225 -0.707 1.00 . A A . 91 ARG HD2 1 1
14 30137 1 1 94 ARG HD3 H -1.669 9.281 -1.186 1.00 . A A . 91 ARG HD3 1 1
14 30138 1 1 94 ARG HE H -0.888 9.255 1.651 1.00 . A A . 91 ARG HE 1 1
14 30139 1 1 94 ARG HG2 H -0.318 7.091 0.376 1.00 . A A . 91 ARG HG2 1 1
14 30140 1 1 94 ARG HG3 H -0.870 7.008 -1.297 1.00 . A A . 91 ARG HG3 1 1
14 30141 1 1 94 ARG HH11 H -2.568 10.765 -1.026 1.00 . A A . 91 ARG HH11 1 1
14 30142 1 1 94 ARG HH12 H -3.395 11.900 -0.017 1.00 . A A . 91 ARG HH12 1 1
14 30143 1 1 94 ARG HH21 H -1.975 10.758 2.960 1.00 . A A . 91 ARG HH21 1 1
14 30144 1 1 94 ARG HH22 H -3.058 11.901 2.236 1.00 . A A . 91 ARG HH22 1 1
14 30145 1 1 94 ARG N N -4.799 7.531 -0.162 1.00 . A A . 91 ARG N 1 1
14 30146 1 1 94 ARG NE N -1.316 9.600 0.840 1.00 . A A . 91 ARG NE 1 1
14 30147 1 1 94 ARG NH1 N -2.757 11.137 -0.119 1.00 . A A . 91 ARG NH1 1 1
14 30148 1 1 94 ARG NH2 N -2.420 11.135 2.148 1.00 . A A . 91 ARG NH2 1 1
14 30149 1 1 94 ARG O O -3.252 6.233 -2.990 1.00 . A A . 91 ARG O 1 1
14 30150 1 1 95 ILE C C -5.170 4.191 -3.484 1.00 . A A . 92 ILE C 1 1
14 30151 1 1 95 ILE CA C -4.349 3.833 -2.249 1.00 . A A . 92 ILE CA 1 1
14 30152 1 1 95 ILE CB C -5.013 2.636 -1.530 1.00 . A A . 92 ILE CB 1 1
14 30153 1 1 95 ILE CD1 C -3.798 2.421 0.677 1.00 . A A . 92 ILE CD1 1 1
14 30154 1 1 95 ILE CG1 C -3.967 1.885 -0.717 1.00 . A A . 92 ILE CG1 1 1
14 30155 1 1 95 ILE CG2 C -5.679 1.697 -2.531 1.00 . A A . 92 ILE CG2 1 1
14 30156 1 1 95 ILE H H -4.519 4.941 -0.448 1.00 . A A . 92 ILE H 1 1
14 30157 1 1 95 ILE HA H -3.351 3.533 -2.550 1.00 . A A . 92 ILE HA 1 1
14 30158 1 1 95 ILE HB H -5.774 3.015 -0.864 1.00 . A A . 92 ILE HB 1 1
14 30159 1 1 95 ILE HD11 H -3.085 1.813 1.213 1.00 . A A . 92 ILE HD11 1 1
14 30160 1 1 95 ILE HD12 H -4.749 2.403 1.188 1.00 . A A . 92 ILE HD12 1 1
14 30161 1 1 95 ILE HD13 H -3.437 3.436 0.622 1.00 . A A . 92 ILE HD13 1 1
14 30162 1 1 95 ILE HG12 H -4.244 0.847 -0.645 1.00 . A A . 92 ILE HG12 1 1
14 30163 1 1 95 ILE HG13 H -3.021 1.967 -1.215 1.00 . A A . 92 ILE HG13 1 1
14 30164 1 1 95 ILE HG21 H -5.976 0.789 -2.034 1.00 . A A . 92 ILE HG21 1 1
14 30165 1 1 95 ILE HG22 H -4.982 1.462 -3.323 1.00 . A A . 92 ILE HG22 1 1
14 30166 1 1 95 ILE HG23 H -6.549 2.180 -2.948 1.00 . A A . 92 ILE HG23 1 1
14 30167 1 1 95 ILE N N -4.213 4.991 -1.378 1.00 . A A . 92 ILE N 1 1
14 30168 1 1 95 ILE O O -4.694 4.056 -4.604 1.00 . A A . 92 ILE O 1 1
14 30169 1 1 96 GLU C C -6.594 6.048 -5.288 1.00 . A A . 93 GLU C 1 1
14 30170 1 1 96 GLU CA C -7.281 5.052 -4.363 1.00 . A A . 93 GLU CA 1 1
14 30171 1 1 96 GLU CB C -8.582 5.653 -3.822 1.00 . A A . 93 GLU CB 1 1
14 30172 1 1 96 GLU CD C -11.093 5.376 -3.745 1.00 . A A . 93 GLU CD 1 1
14 30173 1 1 96 GLU CG C -9.749 4.678 -3.829 1.00 . A A . 93 GLU CG 1 1
14 30174 1 1 96 GLU H H -6.714 4.760 -2.341 1.00 . A A . 93 GLU H 1 1
14 30175 1 1 96 GLU HA H -7.518 4.163 -4.926 1.00 . A A . 93 GLU HA 1 1
14 30176 1 1 96 GLU HB2 H -8.420 5.981 -2.808 1.00 . A A . 93 GLU HB2 1 1
14 30177 1 1 96 GLU HB3 H -8.852 6.506 -4.428 1.00 . A A . 93 GLU HB3 1 1
14 30178 1 1 96 GLU HG2 H -9.716 4.103 -4.742 1.00 . A A . 93 GLU HG2 1 1
14 30179 1 1 96 GLU HG3 H -9.651 4.016 -2.982 1.00 . A A . 93 GLU HG3 1 1
14 30180 1 1 96 GLU N N -6.398 4.665 -3.264 1.00 . A A . 93 GLU N 1 1
14 30181 1 1 96 GLU O O -6.926 6.148 -6.469 1.00 . A A . 93 GLU O 1 1
14 30182 1 1 96 GLU OE1 O -11.294 6.368 -4.478 1.00 . A A . 93 GLU OE1 1 1
14 30183 1 1 96 GLU OE2 O -11.944 4.930 -2.949 1.00 . A A . 93 GLU OE2 1 1
14 30184 1 1 97 ASP C C -4.003 7.086 -6.545 1.00 . A A . 94 ASP C 1 1
14 30185 1 1 97 ASP CA C -4.894 7.770 -5.514 1.00 . A A . 94 ASP CA 1 1
14 30186 1 1 97 ASP CB C -4.050 8.646 -4.581 1.00 . A A . 94 ASP CB 1 1
14 30187 1 1 97 ASP CG C -4.407 10.117 -4.685 1.00 . A A . 94 ASP CG 1 1
14 30188 1 1 97 ASP H H -5.413 6.656 -3.795 1.00 . A A . 94 ASP H 1 1
14 30189 1 1 97 ASP HA H -5.609 8.392 -6.028 1.00 . A A . 94 ASP HA 1 1
14 30190 1 1 97 ASP HB2 H -4.208 8.330 -3.561 1.00 . A A . 94 ASP HB2 1 1
14 30191 1 1 97 ASP HB3 H -3.006 8.530 -4.831 1.00 . A A . 94 ASP HB3 1 1
14 30192 1 1 97 ASP N N -5.633 6.783 -4.741 1.00 . A A . 94 ASP N 1 1
14 30193 1 1 97 ASP O O -3.900 7.536 -7.681 1.00 . A A . 94 ASP O 1 1
14 30194 1 1 97 ASP OD1 O -4.638 10.593 -5.815 1.00 . A A . 94 ASP OD1 1 1
14 30195 1 1 97 ASP OD2 O -4.452 10.792 -3.635 1.00 . A A . 94 ASP OD2 1 1
14 30196 1 1 98 TYR C C -3.258 4.191 -7.810 1.00 . A A . 95 TYR C 1 1
14 30197 1 1 98 TYR CA C -2.476 5.241 -7.012 1.00 . A A . 95 TYR CA 1 1
14 30198 1 1 98 TYR CB C -1.355 4.571 -6.204 1.00 . A A . 95 TYR CB 1 1
14 30199 1 1 98 TYR CD1 C -0.873 6.743 -4.980 1.00 . A A . 95 TYR CD1 1 1
14 30200 1 1 98 TYR CD2 C 0.943 5.255 -5.386 1.00 . A A . 95 TYR CD2 1 1
14 30201 1 1 98 TYR CE1 C -0.017 7.623 -4.347 1.00 . A A . 95 TYR CE1 1 1
14 30202 1 1 98 TYR CE2 C 1.806 6.133 -4.753 1.00 . A A . 95 TYR CE2 1 1
14 30203 1 1 98 TYR CG C -0.412 5.543 -5.511 1.00 . A A . 95 TYR CG 1 1
14 30204 1 1 98 TYR CZ C 1.320 7.314 -4.237 1.00 . A A . 95 TYR CZ 1 1
14 30205 1 1 98 TYR H H -3.491 5.688 -5.216 1.00 . A A . 95 TYR H 1 1
14 30206 1 1 98 TYR HA H -2.034 5.940 -7.707 1.00 . A A . 95 TYR HA 1 1
14 30207 1 1 98 TYR HB2 H -1.794 3.943 -5.444 1.00 . A A . 95 TYR HB2 1 1
14 30208 1 1 98 TYR HB3 H -0.765 3.957 -6.869 1.00 . A A . 95 TYR HB3 1 1
14 30209 1 1 98 TYR HD1 H -1.918 6.987 -5.063 1.00 . A A . 95 TYR HD1 1 1
14 30210 1 1 98 TYR HD2 H 1.323 4.329 -5.792 1.00 . A A . 95 TYR HD2 1 1
14 30211 1 1 98 TYR HE1 H -0.398 8.548 -3.942 1.00 . A A . 95 TYR HE1 1 1
14 30212 1 1 98 TYR HE2 H 2.856 5.890 -4.666 1.00 . A A . 95 TYR HE2 1 1
14 30213 1 1 98 TYR HH H 3.005 8.228 -4.081 1.00 . A A . 95 TYR HH 1 1
14 30214 1 1 98 TYR N N -3.362 5.996 -6.133 1.00 . A A . 95 TYR N 1 1
14 30215 1 1 98 TYR O O -3.234 4.195 -9.041 1.00 . A A . 95 TYR O 1 1
14 30216 1 1 98 TYR OH O 2.173 8.190 -3.605 1.00 . A A . 95 TYR OH 1 1
14 30217 1 1 99 VAL C C -5.724 2.821 -8.743 1.00 . A A . 96 VAL C 1 1
14 30218 1 1 99 VAL CA C -4.738 2.239 -7.747 1.00 . A A . 96 VAL CA 1 1
14 30219 1 1 99 VAL CB C -5.539 1.390 -6.729 1.00 . A A . 96 VAL CB 1 1
14 30220 1 1 99 VAL CG1 C -6.364 2.279 -5.818 1.00 . A A . 96 VAL CG1 1 1
14 30221 1 1 99 VAL CG2 C -6.447 0.400 -7.449 1.00 . A A . 96 VAL CG2 1 1
14 30222 1 1 99 VAL H H -3.930 3.342 -6.122 1.00 . A A . 96 VAL H 1 1
14 30223 1 1 99 VAL HA H -4.054 1.585 -8.270 1.00 . A A . 96 VAL HA 1 1
14 30224 1 1 99 VAL HB H -4.843 0.833 -6.121 1.00 . A A . 96 VAL HB 1 1
14 30225 1 1 99 VAL HG11 H -5.943 3.268 -5.805 1.00 . A A . 96 VAL HG11 1 1
14 30226 1 1 99 VAL HG12 H -6.363 1.872 -4.821 1.00 . A A . 96 VAL HG12 1 1
14 30227 1 1 99 VAL HG13 H -7.379 2.328 -6.185 1.00 . A A . 96 VAL HG13 1 1
14 30228 1 1 99 VAL HG21 H -5.984 0.092 -8.374 1.00 . A A . 96 VAL HG21 1 1
14 30229 1 1 99 VAL HG22 H -7.397 0.870 -7.660 1.00 . A A . 96 VAL HG22 1 1
14 30230 1 1 99 VAL HG23 H -6.607 -0.464 -6.821 1.00 . A A . 96 VAL HG23 1 1
14 30231 1 1 99 VAL N N -3.950 3.293 -7.101 1.00 . A A . 96 VAL N 1 1
14 30232 1 1 99 VAL O O -5.787 2.392 -9.895 1.00 . A A . 96 VAL O 1 1
14 30233 1 1 100 ASN C C -7.073 5.858 -9.457 1.00 . A A . 97 ASN C 1 1
14 30234 1 1 100 ASN CA C -7.488 4.429 -9.136 1.00 . A A . 97 ASN CA 1 1
14 30235 1 1 100 ASN CB C -8.860 4.397 -8.453 1.00 . A A . 97 ASN CB 1 1
14 30236 1 1 100 ASN CG C -9.797 3.388 -9.092 1.00 . A A . 97 ASN CG 1 1
14 30237 1 1 100 ASN H H -6.408 4.106 -7.368 1.00 . A A . 97 ASN H 1 1
14 30238 1 1 100 ASN HA H -7.542 3.871 -10.058 1.00 . A A . 97 ASN HA 1 1
14 30239 1 1 100 ASN HB2 H -8.730 4.127 -7.416 1.00 . A A . 97 ASN HB2 1 1
14 30240 1 1 100 ASN HB3 H -9.316 5.373 -8.514 1.00 . A A . 97 ASN HB3 1 1
14 30241 1 1 100 ASN HD21 H -9.443 2.091 -7.626 1.00 . A A . 97 ASN HD21 1 1
14 30242 1 1 100 ASN HD22 H -10.546 1.561 -8.845 1.00 . A A . 97 ASN HD22 1 1
14 30243 1 1 100 ASN N N -6.500 3.796 -8.290 1.00 . A A . 97 ASN N 1 1
14 30244 1 1 100 ASN ND2 N -9.942 2.229 -8.458 1.00 . A A . 97 ASN ND2 1 1
14 30245 1 1 100 ASN O O -7.812 6.807 -9.201 1.00 . A A . 97 ASN O 1 1
14 30246 1 1 100 ASN OD1 O -10.380 3.644 -10.145 1.00 . A A . 97 ASN OD1 1 1
14 30247 1 1 101 LYS C C -5.974 7.784 -11.713 1.00 . A A . 98 LYS C 1 1
14 30248 1 1 101 LYS CA C -5.359 7.307 -10.397 1.00 . A A . 98 LYS CA 1 1
14 30249 1 1 101 LYS CB C -3.831 7.270 -10.522 1.00 . A A . 98 LYS CB 1 1
14 30250 1 1 101 LYS CD C -3.233 6.438 -12.820 1.00 . A A . 98 LYS CD 1 1
14 30251 1 1 101 LYS CE C -1.863 6.129 -13.403 1.00 . A A . 98 LYS CE 1 1
14 30252 1 1 101 LYS CG C -3.300 6.101 -11.339 1.00 . A A . 98 LYS CG 1 1
14 30253 1 1 101 LYS H H -5.339 5.200 -10.199 1.00 . A A . 98 LYS H 1 1
14 30254 1 1 101 LYS HA H -5.625 8.001 -9.618 1.00 . A A . 98 LYS HA 1 1
14 30255 1 1 101 LYS HB2 H -3.500 8.184 -10.990 1.00 . A A . 98 LYS HB2 1 1
14 30256 1 1 101 LYS HB3 H -3.404 7.209 -9.536 1.00 . A A . 98 LYS HB3 1 1
14 30257 1 1 101 LYS HD2 H -3.974 5.855 -13.346 1.00 . A A . 98 LYS HD2 1 1
14 30258 1 1 101 LYS HD3 H -3.441 7.490 -12.952 1.00 . A A . 98 LYS HD3 1 1
14 30259 1 1 101 LYS HE2 H -1.348 5.448 -12.742 1.00 . A A . 98 LYS HE2 1 1
14 30260 1 1 101 LYS HE3 H -1.992 5.664 -14.369 1.00 . A A . 98 LYS HE3 1 1
14 30261 1 1 101 LYS HG2 H -2.307 5.858 -10.992 1.00 . A A . 98 LYS HG2 1 1
14 30262 1 1 101 LYS HG3 H -3.948 5.250 -11.203 1.00 . A A . 98 LYS HG3 1 1
14 30263 1 1 101 LYS HZ1 H -1.286 7.838 -14.454 1.00 . A A . 98 LYS HZ1 1 1
14 30264 1 1 101 LYS HZ2 H -0.031 7.118 -13.577 1.00 . A A . 98 LYS HZ2 1 1
14 30265 1 1 101 LYS HZ3 H -1.220 8.013 -12.774 1.00 . A A . 98 LYS HZ3 1 1
14 30266 1 1 101 LYS N N -5.880 5.996 -10.028 1.00 . A A . 98 LYS N 1 1
14 30267 1 1 101 LYS NZ N -1.042 7.361 -13.564 1.00 . A A . 98 LYS NZ 1 1
14 30268 1 1 101 LYS O O -5.612 8.841 -12.229 1.00 . A A . 98 LYS O 1 1
14 30269 1 1 102 PHE C C -8.656 8.417 -13.280 1.00 . A A . 99 PHE C 1 1
14 30270 1 1 102 PHE CA C -7.582 7.346 -13.493 1.00 . A A . 99 PHE CA 1 1
14 30271 1 1 102 PHE CB C -8.208 6.100 -14.123 1.00 . A A . 99 PHE CB 1 1
14 30272 1 1 102 PHE CD1 C -6.063 5.616 -15.353 1.00 . A A . 99 PHE CD1 1 1
14 30273 1 1 102 PHE CD2 C -7.407 3.777 -14.647 1.00 . A A . 99 PHE CD2 1 1
14 30274 1 1 102 PHE CE1 C -5.145 4.739 -15.900 1.00 . A A . 99 PHE CE1 1 1
14 30275 1 1 102 PHE CE2 C -6.492 2.897 -15.193 1.00 . A A . 99 PHE CE2 1 1
14 30276 1 1 102 PHE CG C -7.204 5.146 -14.719 1.00 . A A . 99 PHE CG 1 1
14 30277 1 1 102 PHE CZ C -5.360 3.379 -15.820 1.00 . A A . 99 PHE CZ 1 1
14 30278 1 1 102 PHE H H -7.164 6.175 -11.791 1.00 . A A . 99 PHE H 1 1
14 30279 1 1 102 PHE HA H -6.838 7.738 -14.163 1.00 . A A . 99 PHE HA 1 1
14 30280 1 1 102 PHE HB2 H -8.762 5.566 -13.366 1.00 . A A . 99 PHE HB2 1 1
14 30281 1 1 102 PHE HB3 H -8.884 6.407 -14.907 1.00 . A A . 99 PHE HB3 1 1
14 30282 1 1 102 PHE HD1 H -5.891 6.678 -15.418 1.00 . A A . 99 PHE HD1 1 1
14 30283 1 1 102 PHE HD2 H -8.292 3.398 -14.157 1.00 . A A . 99 PHE HD2 1 1
14 30284 1 1 102 PHE HE1 H -4.260 5.119 -16.389 1.00 . A A . 99 PHE HE1 1 1
14 30285 1 1 102 PHE HE2 H -6.662 1.831 -15.129 1.00 . A A . 99 PHE HE2 1 1
14 30286 1 1 102 PHE HZ H -4.643 2.692 -16.247 1.00 . A A . 99 PHE HZ 1 1
14 30287 1 1 102 PHE N N -6.913 7.001 -12.248 1.00 . A A . 99 PHE N 1 1
14 30288 1 1 102 PHE O O -8.714 9.400 -14.016 1.00 . A A . 99 PHE O 1 1
14 30289 1 1 103 VAL C C -10.132 10.274 -11.054 1.00 . A A . 100 VAL C 1 1
14 30290 1 1 103 VAL CA C -10.586 9.165 -12.002 1.00 . A A . 100 VAL CA 1 1
14 30291 1 1 103 VAL CB C -11.828 8.461 -11.410 1.00 . A A . 100 VAL CB 1 1
14 30292 1 1 103 VAL CG1 C -11.522 7.868 -10.040 1.00 . A A . 100 VAL CG1 1 1
14 30293 1 1 103 VAL CG2 C -13.005 9.425 -11.331 1.00 . A A . 100 VAL CG2 1 1
14 30294 1 1 103 VAL H H -9.431 7.407 -11.733 1.00 . A A . 100 VAL H 1 1
14 30295 1 1 103 VAL HA H -10.875 9.615 -12.941 1.00 . A A . 100 VAL HA 1 1
14 30296 1 1 103 VAL HB H -12.102 7.653 -12.070 1.00 . A A . 100 VAL HB 1 1
14 30297 1 1 103 VAL HG11 H -10.535 8.175 -9.724 1.00 . A A . 100 VAL HG11 1 1
14 30298 1 1 103 VAL HG12 H -11.561 6.790 -10.099 1.00 . A A . 100 VAL HG12 1 1
14 30299 1 1 103 VAL HG13 H -12.253 8.214 -9.324 1.00 . A A . 100 VAL HG13 1 1
14 30300 1 1 103 VAL HG21 H -12.640 10.435 -11.219 1.00 . A A . 100 VAL HG21 1 1
14 30301 1 1 103 VAL HG22 H -13.623 9.171 -10.482 1.00 . A A . 100 VAL HG22 1 1
14 30302 1 1 103 VAL HG23 H -13.589 9.353 -12.236 1.00 . A A . 100 VAL HG23 1 1
14 30303 1 1 103 VAL N N -9.513 8.215 -12.281 1.00 . A A . 100 VAL N 1 1
14 30304 1 1 103 VAL O O -10.706 11.364 -11.045 1.00 . A A . 100 VAL O 1 1
14 30305 1 1 104 ILE C C -7.508 11.864 -9.964 1.00 . A A . 101 ILE C 1 1
14 30306 1 1 104 ILE CA C -8.592 10.993 -9.320 1.00 . A A . 101 ILE CA 1 1
14 30307 1 1 104 ILE CB C -8.062 10.339 -8.020 1.00 . A A . 101 ILE CB 1 1
14 30308 1 1 104 ILE CD1 C -8.665 11.992 -6.178 1.00 . A A . 101 ILE CD1 1 1
14 30309 1 1 104 ILE CG1 C -7.566 11.402 -7.035 1.00 . A A . 101 ILE CG1 1 1
14 30310 1 1 104 ILE CG2 C -6.960 9.344 -8.328 1.00 . A A . 101 ILE CG2 1 1
14 30311 1 1 104 ILE H H -8.679 9.119 -10.308 1.00 . A A . 101 ILE H 1 1
14 30312 1 1 104 ILE HA H -9.421 11.633 -9.052 1.00 . A A . 101 ILE HA 1 1
14 30313 1 1 104 ILE HB H -8.876 9.797 -7.564 1.00 . A A . 101 ILE HB 1 1
14 30314 1 1 104 ILE HD11 H -8.241 12.719 -5.500 1.00 . A A . 101 ILE HD11 1 1
14 30315 1 1 104 ILE HD12 H -9.140 11.205 -5.610 1.00 . A A . 101 ILE HD12 1 1
14 30316 1 1 104 ILE HD13 H -9.396 12.472 -6.810 1.00 . A A . 101 ILE HD13 1 1
14 30317 1 1 104 ILE HG12 H -6.836 10.958 -6.374 1.00 . A A . 101 ILE HG12 1 1
14 30318 1 1 104 ILE HG13 H -7.103 12.208 -7.583 1.00 . A A . 101 ILE HG13 1 1
14 30319 1 1 104 ILE HG21 H -6.880 8.633 -7.518 1.00 . A A . 101 ILE HG21 1 1
14 30320 1 1 104 ILE HG22 H -6.022 9.866 -8.444 1.00 . A A . 101 ILE HG22 1 1
14 30321 1 1 104 ILE HG23 H -7.197 8.824 -9.240 1.00 . A A . 101 ILE HG23 1 1
14 30322 1 1 104 ILE N N -9.103 10.001 -10.260 1.00 . A A . 101 ILE N 1 1
14 30323 1 1 104 ILE O O -7.603 13.092 -9.936 1.00 . A A . 101 ILE O 1 1
14 30324 1 1 105 CYS C C -5.714 12.306 -12.646 1.00 . A A . 102 CYS C 1 1
14 30325 1 1 105 CYS CA C -5.399 11.992 -11.183 1.00 . A A . 102 CYS CA 1 1
14 30326 1 1 105 CYS CB C -4.074 11.229 -11.104 1.00 . A A . 102 CYS CB 1 1
14 30327 1 1 105 CYS H H -6.443 10.260 -10.530 1.00 . A A . 102 CYS H 1 1
14 30328 1 1 105 CYS HA H -5.292 12.922 -10.647 1.00 . A A . 102 CYS HA 1 1
14 30329 1 1 105 CYS HB2 H -3.936 10.860 -10.099 1.00 . A A . 102 CYS HB2 1 1
14 30330 1 1 105 CYS HB3 H -4.105 10.395 -11.789 1.00 . A A . 102 CYS HB3 1 1
14 30331 1 1 105 CYS N N -6.479 11.239 -10.542 1.00 . A A . 102 CYS N 1 1
14 30332 1 1 105 CYS O O -4.807 12.554 -13.441 1.00 . A A . 102 CYS O 1 1
14 30333 1 1 105 CYS SG S -2.627 12.235 -11.528 1.00 . A A . 102 CYS SG 1 1
14 30334 1 1 106 HIS C C -6.695 11.690 -15.374 1.00 . A A . 103 HIS C 1 1
14 30335 1 1 106 HIS CA C -7.411 12.593 -14.370 1.00 . A A . 103 HIS CA 1 1
14 30336 1 1 106 HIS CB C -7.135 14.061 -14.703 1.00 . A A . 103 HIS CB 1 1
14 30337 1 1 106 HIS CD2 C -8.616 14.803 -12.707 1.00 . A A . 103 HIS CD2 1 1
14 30338 1 1 106 HIS CE1 C -8.294 16.967 -12.852 1.00 . A A . 103 HIS CE1 1 1
14 30339 1 1 106 HIS CG C -7.782 15.020 -13.752 1.00 . A A . 103 HIS CG 1 1
14 30340 1 1 106 HIS H H -7.678 12.101 -12.329 1.00 . A A . 103 HIS H 1 1
14 30341 1 1 106 HIS HA H -8.473 12.413 -14.438 1.00 . A A . 103 HIS HA 1 1
14 30342 1 1 106 HIS HB2 H -6.070 14.236 -14.676 1.00 . A A . 103 HIS HB2 1 1
14 30343 1 1 106 HIS HB3 H -7.506 14.273 -15.695 1.00 . A A . 103 HIS HB3 1 1
14 30344 1 1 106 HIS HD2 H -8.975 13.844 -12.364 1.00 . A A . 103 HIS HD2 1 1
14 30345 1 1 106 HIS HE1 H -8.343 18.030 -12.660 1.00 . A A . 103 HIS HE1 1 1
14 30346 1 1 106 HIS HE2 H -9.573 16.190 -11.454 1.00 . A A . 103 HIS HE2 1 1
14 30347 1 1 106 HIS N N -6.995 12.300 -13.000 1.00 . A A . 103 HIS N 1 1
14 30348 1 1 106 HIS ND1 N -7.602 16.386 -13.816 1.00 . A A . 103 HIS ND1 1 1
14 30349 1 1 106 HIS NE2 N -8.919 16.029 -12.166 1.00 . A A . 103 HIS NE2 1 1
14 30350 1 1 106 HIS O O -6.222 12.149 -16.413 1.00 . A A . 103 HIS O 1 1
14 30351 1 1 107 GLU C C -4.621 9.911 -16.416 1.00 . A A . 104 GLU C 1 1
14 30352 1 1 107 GLU CA C -5.980 9.423 -15.927 1.00 . A A . 104 GLU CA 1 1
14 30353 1 1 107 GLU CB C -6.878 9.087 -17.118 1.00 . A A . 104 GLU CB 1 1
14 30354 1 1 107 GLU CD C -7.495 6.773 -17.941 1.00 . A A . 104 GLU CD 1 1
14 30355 1 1 107 GLU CG C -6.428 7.851 -17.883 1.00 . A A . 104 GLU CG 1 1
14 30356 1 1 107 GLU H H -7.030 10.097 -14.217 1.00 . A A . 104 GLU H 1 1
14 30357 1 1 107 GLU HA H -5.826 8.529 -15.350 1.00 . A A . 104 GLU HA 1 1
14 30358 1 1 107 GLU HB2 H -7.882 8.921 -16.761 1.00 . A A . 104 GLU HB2 1 1
14 30359 1 1 107 GLU HB3 H -6.881 9.925 -17.801 1.00 . A A . 104 GLU HB3 1 1
14 30360 1 1 107 GLU HG2 H -6.176 8.140 -18.892 1.00 . A A . 104 GLU HG2 1 1
14 30361 1 1 107 GLU HG3 H -5.553 7.444 -17.398 1.00 . A A . 104 GLU HG3 1 1
14 30362 1 1 107 GLU N N -6.628 10.402 -15.058 1.00 . A A . 104 GLU N 1 1
14 30363 1 1 107 GLU O O -4.466 10.296 -17.575 1.00 . A A . 104 GLU O 1 1
14 30364 1 1 107 GLU OE1 O -8.669 7.079 -17.645 1.00 . A A . 104 GLU OE1 1 1
14 30365 1 1 107 GLU OE2 O -7.155 5.621 -18.285 1.00 . A A . 104 GLU OE2 1 1
14 30366 1 1 108 CYS C C -1.564 9.211 -16.678 1.00 . A A . 105 CYS C 1 1
14 30367 1 1 108 CYS CA C -2.280 10.296 -15.867 1.00 . A A . 105 CYS CA 1 1
14 30368 1 1 108 CYS CB C -1.495 10.601 -14.584 1.00 . A A . 105 CYS CB 1 1
14 30369 1 1 108 CYS H H -3.819 9.549 -14.623 1.00 . A A . 105 CYS H 1 1
14 30370 1 1 108 CYS HA H -2.347 11.193 -16.463 1.00 . A A . 105 CYS HA 1 1
14 30371 1 1 108 CYS HB2 H -2.192 10.735 -13.771 1.00 . A A . 105 CYS HB2 1 1
14 30372 1 1 108 CYS HB3 H -0.847 9.768 -14.361 1.00 . A A . 105 CYS HB3 1 1
14 30373 1 1 108 CYS N N -3.634 9.876 -15.528 1.00 . A A . 105 CYS N 1 1
14 30374 1 1 108 CYS O O -0.419 8.863 -16.386 1.00 . A A . 105 CYS O 1 1
14 30375 1 1 108 CYS SG S -0.469 12.088 -14.671 1.00 . A A . 105 CYS SG 1 1
14 30376 1 1 109 ASN C C -0.600 8.229 -19.482 1.00 . A A . 106 ASN C 1 1
14 30377 1 1 109 ASN CA C -1.663 7.645 -18.556 1.00 . A A . 106 ASN CA 1 1
14 30378 1 1 109 ASN CB C -2.770 6.969 -19.370 1.00 . A A . 106 ASN CB 1 1
14 30379 1 1 109 ASN CG C -2.304 5.695 -20.046 1.00 . A A . 106 ASN CG 1 1
14 30380 1 1 109 ASN H H -3.139 9.002 -17.910 1.00 . A A . 106 ASN H 1 1
14 30381 1 1 109 ASN HA H -1.201 6.908 -17.916 1.00 . A A . 106 ASN HA 1 1
14 30382 1 1 109 ASN HB2 H -3.591 6.723 -18.713 1.00 . A A . 106 ASN HB2 1 1
14 30383 1 1 109 ASN HB3 H -3.120 7.650 -20.131 1.00 . A A . 106 ASN HB3 1 1
14 30384 1 1 109 ASN HD21 H -4.164 5.302 -20.630 1.00 . A A . 106 ASN HD21 1 1
14 30385 1 1 109 ASN HD22 H -2.970 4.145 -21.099 1.00 . A A . 106 ASN HD22 1 1
14 30386 1 1 109 ASN N N -2.239 8.680 -17.703 1.00 . A A . 106 ASN N 1 1
14 30387 1 1 109 ASN ND2 N -3.240 4.974 -20.653 1.00 . A A . 106 ASN ND2 1 1
14 30388 1 1 109 ASN O O 0.598 8.074 -19.246 1.00 . A A . 106 ASN O 1 1
14 30389 1 1 109 ASN OD1 O -1.121 5.362 -20.022 1.00 . A A . 106 ASN OD1 1 1
14 30390 1 1 110 ARG C C 0.471 10.781 -20.895 1.00 . A A . 107 ARG C 1 1
14 30391 1 1 110 ARG CA C -0.147 9.525 -21.494 1.00 . A A . 107 ARG CA 1 1
14 30392 1 1 110 ARG CB C -0.901 9.875 -22.780 1.00 . A A . 107 ARG CB 1 1
14 30393 1 1 110 ARG CD C -0.527 10.856 -25.064 1.00 . A A . 107 ARG CD 1 1
14 30394 1 1 110 ARG CG C -0.031 9.862 -24.028 1.00 . A A . 107 ARG CG 1 1
14 30395 1 1 110 ARG CZ C 1.184 11.557 -26.707 1.00 . A A . 107 ARG CZ 1 1
14 30396 1 1 110 ARG H H -2.017 9.002 -20.660 1.00 . A A . 107 ARG H 1 1
14 30397 1 1 110 ARG HA H 0.636 8.818 -21.720 1.00 . A A . 107 ARG HA 1 1
14 30398 1 1 110 ARG HB2 H -1.699 9.162 -22.920 1.00 . A A . 107 ARG HB2 1 1
14 30399 1 1 110 ARG HB3 H -1.327 10.863 -22.677 1.00 . A A . 107 ARG HB3 1 1
14 30400 1 1 110 ARG HD2 H -1.575 10.671 -25.249 1.00 . A A . 107 ARG HD2 1 1
14 30401 1 1 110 ARG HD3 H -0.402 11.855 -24.676 1.00 . A A . 107 ARG HD3 1 1
14 30402 1 1 110 ARG HE H -0.048 10.001 -26.923 1.00 . A A . 107 ARG HE 1 1
14 30403 1 1 110 ARG HG2 H 0.977 10.120 -23.754 1.00 . A A . 107 ARG HG2 1 1
14 30404 1 1 110 ARG HG3 H -0.049 8.871 -24.456 1.00 . A A . 107 ARG HG3 1 1
14 30405 1 1 110 ARG HH11 H 1.107 12.727 -25.057 1.00 . A A . 107 ARG HH11 1 1
14 30406 1 1 110 ARG HH12 H 2.293 13.179 -26.233 1.00 . A A . 107 ARG HH12 1 1
14 30407 1 1 110 ARG HH21 H 1.517 10.601 -28.456 1.00 . A A . 107 ARG HH21 1 1
14 30408 1 1 110 ARG HH22 H 2.528 11.976 -28.157 1.00 . A A . 107 ARG HH22 1 1
14 30409 1 1 110 ARG N N -1.051 8.908 -20.534 1.00 . A A . 107 ARG N 1 1
14 30410 1 1 110 ARG NE N 0.204 10.737 -26.326 1.00 . A A . 107 ARG NE 1 1
14 30411 1 1 110 ARG NH1 N 1.558 12.570 -25.935 1.00 . A A . 107 ARG NH1 1 1
14 30412 1 1 110 ARG NH2 N 1.792 11.362 -27.869 1.00 . A A . 107 ARG NH2 1 1
14 30413 1 1 110 ARG O O -0.216 11.546 -20.218 1.00 . A A . 107 ARG O 1 1
14 30414 1 1 111 PRO C C 1.830 13.503 -21.008 1.00 . A A . 108 PRO C 1 1
14 30415 1 1 111 PRO CA C 2.467 12.185 -20.577 1.00 . A A . 108 PRO CA 1 1
14 30416 1 1 111 PRO CB C 3.882 12.070 -21.140 1.00 . A A . 108 PRO CB 1 1
14 30417 1 1 111 PRO CD C 2.689 10.149 -21.897 1.00 . A A . 108 PRO CD 1 1
14 30418 1 1 111 PRO CG C 4.050 10.633 -21.491 1.00 . A A . 108 PRO CG 1 1
14 30419 1 1 111 PRO HA H 2.508 12.149 -19.499 1.00 . A A . 108 PRO HA 1 1
14 30420 1 1 111 PRO HB2 H 3.976 12.701 -22.011 1.00 . A A . 108 PRO HB2 1 1
14 30421 1 1 111 PRO HB3 H 4.595 12.376 -20.388 1.00 . A A . 108 PRO HB3 1 1
14 30422 1 1 111 PRO HD2 H 2.546 10.287 -22.957 1.00 . A A . 108 PRO HD2 1 1
14 30423 1 1 111 PRO HD3 H 2.561 9.111 -21.629 1.00 . A A . 108 PRO HD3 1 1
14 30424 1 1 111 PRO HG2 H 4.745 10.536 -22.314 1.00 . A A . 108 PRO HG2 1 1
14 30425 1 1 111 PRO HG3 H 4.404 10.082 -20.631 1.00 . A A . 108 PRO HG3 1 1
14 30426 1 1 111 PRO N N 1.778 11.012 -21.120 1.00 . A A . 108 PRO N 1 1
14 30427 1 1 111 PRO O O 2.363 14.219 -21.859 1.00 . A A . 108 PRO O 1 1
14 30428 1 1 112 ASP C C 0.426 16.155 -19.720 1.00 . A A . 109 ASP C 1 1
14 30429 1 1 112 ASP CA C -0.011 15.063 -20.689 1.00 . A A . 109 ASP CA 1 1
14 30430 1 1 112 ASP CB C -1.523 14.853 -20.560 1.00 . A A . 109 ASP CB 1 1
14 30431 1 1 112 ASP CG C -2.113 14.078 -21.720 1.00 . A A . 109 ASP CG 1 1
14 30432 1 1 112 ASP H H 0.335 13.219 -19.721 1.00 . A A . 109 ASP H 1 1
14 30433 1 1 112 ASP HA H 0.224 15.365 -21.698 1.00 . A A . 109 ASP HA 1 1
14 30434 1 1 112 ASP HB2 H -1.723 14.305 -19.650 1.00 . A A . 109 ASP HB2 1 1
14 30435 1 1 112 ASP HB3 H -2.009 15.815 -20.507 1.00 . A A . 109 ASP HB3 1 1
14 30436 1 1 112 ASP N N 0.697 13.824 -20.399 1.00 . A A . 109 ASP N 1 1
14 30437 1 1 112 ASP O O 0.040 17.315 -19.857 1.00 . A A . 109 ASP O 1 1
14 30438 1 1 112 ASP OD1 O -1.520 14.105 -22.817 1.00 . A A . 109 ASP OD1 1 1
14 30439 1 1 112 ASP OD2 O -3.176 13.447 -21.530 1.00 . A A . 109 ASP OD2 1 1
14 30440 1 1 113 THR C C 3.104 16.390 -17.278 1.00 . A A . 110 THR C 1 1
14 30441 1 1 113 THR CA C 1.669 16.690 -17.699 1.00 . A A . 110 THR CA 1 1
14 30442 1 1 113 THR CB C 0.734 16.606 -16.504 1.00 . A A . 110 THR CB 1 1
14 30443 1 1 113 THR CG2 C -0.663 17.071 -16.834 1.00 . A A . 110 THR CG2 1 1
14 30444 1 1 113 THR H H 1.459 14.820 -18.646 1.00 . A A . 110 THR H 1 1
14 30445 1 1 113 THR HA H 1.624 17.686 -18.110 1.00 . A A . 110 THR HA 1 1
14 30446 1 1 113 THR HB H 1.117 17.225 -15.710 1.00 . A A . 110 THR HB 1 1
14 30447 1 1 113 THR HG1 H 1.309 15.122 -15.359 1.00 . A A . 110 THR HG1 1 1
14 30448 1 1 113 THR HG21 H -1.206 16.267 -17.308 1.00 . A A . 110 THR HG21 1 1
14 30449 1 1 113 THR HG22 H -0.611 17.915 -17.505 1.00 . A A . 110 THR HG22 1 1
14 30450 1 1 113 THR HG23 H -1.166 17.360 -15.932 1.00 . A A . 110 THR HG23 1 1
14 30451 1 1 113 THR N N 1.207 15.764 -18.717 1.00 . A A . 110 THR N 1 1
14 30452 1 1 113 THR O O 3.704 15.417 -17.733 1.00 . A A . 110 THR O 1 1
14 30453 1 1 113 THR OG1 O 0.643 15.272 -16.033 1.00 . A A . 110 THR OG1 1 1
14 30454 1 1 114 ARG C C 5.018 16.168 -14.675 1.00 . A A . 111 ARG C 1 1
14 30455 1 1 114 ARG CA C 5.014 17.050 -15.917 1.00 . A A . 111 ARG CA 1 1
14 30456 1 1 114 ARG CB C 5.628 18.407 -15.570 1.00 . A A . 111 ARG CB 1 1
14 30457 1 1 114 ARG CD C 6.828 20.463 -16.373 1.00 . A A . 111 ARG CD 1 1
14 30458 1 1 114 ARG CG C 6.466 19.017 -16.682 1.00 . A A . 111 ARG CG 1 1
14 30459 1 1 114 ARG CZ C 4.847 21.893 -16.737 1.00 . A A . 111 ARG CZ 1 1
14 30460 1 1 114 ARG H H 3.133 17.989 -16.062 1.00 . A A . 111 ARG H 1 1
14 30461 1 1 114 ARG HA H 5.597 16.580 -16.695 1.00 . A A . 111 ARG HA 1 1
14 30462 1 1 114 ARG HB2 H 4.829 19.094 -15.338 1.00 . A A . 111 ARG HB2 1 1
14 30463 1 1 114 ARG HB3 H 6.255 18.294 -14.698 1.00 . A A . 111 ARG HB3 1 1
14 30464 1 1 114 ARG HD2 H 6.674 20.644 -15.320 1.00 . A A . 111 ARG HD2 1 1
14 30465 1 1 114 ARG HD3 H 7.870 20.619 -16.613 1.00 . A A . 111 ARG HD3 1 1
14 30466 1 1 114 ARG HE H 6.361 21.679 -18.020 1.00 . A A . 111 ARG HE 1 1
14 30467 1 1 114 ARG HG2 H 7.374 18.444 -16.791 1.00 . A A . 111 ARG HG2 1 1
14 30468 1 1 114 ARG HG3 H 5.903 18.985 -17.604 1.00 . A A . 111 ARG HG3 1 1
14 30469 1 1 114 ARG HH11 H 4.869 20.967 -14.938 1.00 . A A . 111 ARG HH11 1 1
14 30470 1 1 114 ARG HH12 H 3.478 21.947 -15.251 1.00 . A A . 111 ARG HH12 1 1
14 30471 1 1 114 ARG HH21 H 4.531 22.963 -18.420 1.00 . A A . 111 ARG HH21 1 1
14 30472 1 1 114 ARG HH22 H 3.283 23.075 -17.224 1.00 . A A . 111 ARG HH22 1 1
14 30473 1 1 114 ARG N N 3.652 17.230 -16.402 1.00 . A A . 111 ARG N 1 1
14 30474 1 1 114 ARG NE N 6.018 21.405 -17.144 1.00 . A A . 111 ARG NE 1 1
14 30475 1 1 114 ARG NH1 N 4.360 21.576 -15.543 1.00 . A A . 111 ARG NH1 1 1
14 30476 1 1 114 ARG NH2 N 4.165 22.711 -17.525 1.00 . A A . 111 ARG NH2 1 1
14 30477 1 1 114 ARG O O 4.742 16.638 -13.570 1.00 . A A . 111 ARG O 1 1
14 30478 1 1 115 ILE C C 6.699 14.050 -13.012 1.00 . A A . 112 ILE C 1 1
14 30479 1 1 115 ILE CA C 5.367 13.961 -13.740 1.00 . A A . 112 ILE CA 1 1
14 30480 1 1 115 ILE CB C 5.140 12.508 -14.197 1.00 . A A . 112 ILE CB 1 1
14 30481 1 1 115 ILE CD1 C 3.912 11.095 -15.925 1.00 . A A . 112 ILE CD1 1 1
14 30482 1 1 115 ILE CG1 C 4.014 12.437 -15.232 1.00 . A A . 112 ILE CG1 1 1
14 30483 1 1 115 ILE CG2 C 4.819 11.624 -13.001 1.00 . A A . 112 ILE CG2 1 1
14 30484 1 1 115 ILE H H 5.545 14.572 -15.756 1.00 . A A . 112 ILE H 1 1
14 30485 1 1 115 ILE HA H 4.576 14.230 -13.054 1.00 . A A . 112 ILE HA 1 1
14 30486 1 1 115 ILE HB H 6.054 12.148 -14.643 1.00 . A A . 112 ILE HB 1 1
14 30487 1 1 115 ILE HD11 H 3.288 10.436 -15.342 1.00 . A A . 112 ILE HD11 1 1
14 30488 1 1 115 ILE HD12 H 4.897 10.664 -16.024 1.00 . A A . 112 ILE HD12 1 1
14 30489 1 1 115 ILE HD13 H 3.478 11.228 -16.905 1.00 . A A . 112 ILE HD13 1 1
14 30490 1 1 115 ILE HG12 H 3.071 12.630 -14.744 1.00 . A A . 112 ILE HG12 1 1
14 30491 1 1 115 ILE HG13 H 4.183 13.190 -15.989 1.00 . A A . 112 ILE HG13 1 1
14 30492 1 1 115 ILE HG21 H 4.200 12.171 -12.304 1.00 . A A . 112 ILE HG21 1 1
14 30493 1 1 115 ILE HG22 H 5.737 11.332 -12.513 1.00 . A A . 112 ILE HG22 1 1
14 30494 1 1 115 ILE HG23 H 4.292 10.742 -13.335 1.00 . A A . 112 ILE HG23 1 1
14 30495 1 1 115 ILE N N 5.331 14.892 -14.855 1.00 . A A . 112 ILE N 1 1
14 30496 1 1 115 ILE O O 7.754 14.172 -13.634 1.00 . A A . 112 ILE O 1 1
14 30497 1 1 116 ILE C C 7.695 13.210 -9.626 1.00 . A A . 113 ILE C 1 1
14 30498 1 1 116 ILE CA C 7.835 14.082 -10.865 1.00 . A A . 113 ILE CA 1 1
14 30499 1 1 116 ILE CB C 8.110 15.536 -10.432 1.00 . A A . 113 ILE CB 1 1
14 30500 1 1 116 ILE CD1 C 8.414 17.907 -11.316 1.00 . A A . 113 ILE CD1 1 1
14 30501 1 1 116 ILE CG1 C 8.157 16.454 -11.655 1.00 . A A . 113 ILE CG1 1 1
14 30502 1 1 116 ILE CG2 C 9.409 15.624 -9.645 1.00 . A A . 113 ILE CG2 1 1
14 30503 1 1 116 ILE H H 5.765 13.908 -11.255 1.00 . A A . 113 ILE H 1 1
14 30504 1 1 116 ILE HA H 8.673 13.734 -11.450 1.00 . A A . 113 ILE HA 1 1
14 30505 1 1 116 ILE HB H 7.305 15.851 -9.786 1.00 . A A . 113 ILE HB 1 1
14 30506 1 1 116 ILE HD11 H 8.157 18.086 -10.283 1.00 . A A . 113 ILE HD11 1 1
14 30507 1 1 116 ILE HD12 H 7.812 18.537 -11.952 1.00 . A A . 113 ILE HD12 1 1
14 30508 1 1 116 ILE HD13 H 9.459 18.134 -11.470 1.00 . A A . 113 ILE HD13 1 1
14 30509 1 1 116 ILE HG12 H 8.946 16.124 -12.314 1.00 . A A . 113 ILE HG12 1 1
14 30510 1 1 116 ILE HG13 H 7.213 16.397 -12.175 1.00 . A A . 113 ILE HG13 1 1
14 30511 1 1 116 ILE HG21 H 9.328 15.028 -8.747 1.00 . A A . 113 ILE HG21 1 1
14 30512 1 1 116 ILE HG22 H 9.598 16.654 -9.378 1.00 . A A . 113 ILE HG22 1 1
14 30513 1 1 116 ILE HG23 H 10.223 15.254 -10.251 1.00 . A A . 113 ILE HG23 1 1
14 30514 1 1 116 ILE N N 6.639 13.999 -11.690 1.00 . A A . 113 ILE N 1 1
14 30515 1 1 116 ILE O O 6.665 13.239 -8.954 1.00 . A A . 113 ILE O 1 1
14 30516 1 1 117 ARG C C 10.097 11.565 -7.478 1.00 . A A . 114 ARG C 1 1
14 30517 1 1 117 ARG CA C 8.733 11.564 -8.166 1.00 . A A . 114 ARG CA 1 1
14 30518 1 1 117 ARG CB C 8.345 10.136 -8.567 1.00 . A A . 114 ARG CB 1 1
14 30519 1 1 117 ARG CD C 6.943 8.159 -7.848 1.00 . A A . 114 ARG CD 1 1
14 30520 1 1 117 ARG CG C 7.851 9.295 -7.399 1.00 . A A . 114 ARG CG 1 1
14 30521 1 1 117 ARG CZ C 8.506 6.834 -9.227 1.00 . A A . 114 ARG CZ 1 1
14 30522 1 1 117 ARG H H 9.530 12.468 -9.906 1.00 . A A . 114 ARG H 1 1
14 30523 1 1 117 ARG HA H 7.999 11.946 -7.477 1.00 . A A . 114 ARG HA 1 1
14 30524 1 1 117 ARG HB2 H 7.561 10.182 -9.308 1.00 . A A . 114 ARG HB2 1 1
14 30525 1 1 117 ARG HB3 H 9.207 9.646 -8.995 1.00 . A A . 114 ARG HB3 1 1
14 30526 1 1 117 ARG HD2 H 6.920 7.410 -7.073 1.00 . A A . 114 ARG HD2 1 1
14 30527 1 1 117 ARG HD3 H 5.946 8.552 -7.987 1.00 . A A . 114 ARG HD3 1 1
14 30528 1 1 117 ARG HE H 6.782 7.606 -9.867 1.00 . A A . 114 ARG HE 1 1
14 30529 1 1 117 ARG HG2 H 8.700 8.881 -6.882 1.00 . A A . 114 ARG HG2 1 1
14 30530 1 1 117 ARG HG3 H 7.299 9.930 -6.728 1.00 . A A . 114 ARG HG3 1 1
14 30531 1 1 117 ARG HH11 H 9.173 7.190 -7.354 1.00 . A A . 114 ARG HH11 1 1
14 30532 1 1 117 ARG HH12 H 10.208 6.210 -8.333 1.00 . A A . 114 ARG HH12 1 1
14 30533 1 1 117 ARG HH21 H 8.142 6.318 -11.146 1.00 . A A . 114 ARG HH21 1 1
14 30534 1 1 117 ARG HH22 H 9.625 5.716 -10.484 1.00 . A A . 114 ARG HH22 1 1
14 30535 1 1 117 ARG N N 8.738 12.442 -9.330 1.00 . A A . 114 ARG N 1 1
14 30536 1 1 117 ARG NE N 7.378 7.530 -9.093 1.00 . A A . 114 ARG NE 1 1
14 30537 1 1 117 ARG NH1 N 9.366 6.738 -8.222 1.00 . A A . 114 ARG NH1 1 1
14 30538 1 1 117 ARG NH2 N 8.781 6.242 -10.380 1.00 . A A . 114 ARG NH2 1 1
14 30539 1 1 117 ARG O O 11.106 11.195 -8.079 1.00 . A A . 114 ARG O 1 1
14 30540 1 1 118 GLU C C 11.269 11.221 -4.177 1.00 . A A . 115 GLU C 1 1
14 30541 1 1 118 GLU CA C 11.367 12.050 -5.456 1.00 . A A . 115 GLU CA 1 1
14 30542 1 1 118 GLU CB C 11.691 13.503 -5.105 1.00 . A A . 115 GLU CB 1 1
14 30543 1 1 118 GLU CD C 12.892 14.653 -3.203 1.00 . A A . 115 GLU CD 1 1
14 30544 1 1 118 GLU CG C 13.005 13.681 -4.362 1.00 . A A . 115 GLU CG 1 1
14 30545 1 1 118 GLU H H 9.293 12.285 -5.789 1.00 . A A . 115 GLU H 1 1
14 30546 1 1 118 GLU HA H 12.158 11.652 -6.073 1.00 . A A . 115 GLU HA 1 1
14 30547 1 1 118 GLU HB2 H 11.738 14.080 -6.017 1.00 . A A . 115 GLU HB2 1 1
14 30548 1 1 118 GLU HB3 H 10.897 13.896 -4.485 1.00 . A A . 115 GLU HB3 1 1
14 30549 1 1 118 GLU HG2 H 13.322 12.724 -3.979 1.00 . A A . 115 GLU HG2 1 1
14 30550 1 1 118 GLU HG3 H 13.746 14.055 -5.054 1.00 . A A . 115 GLU HG3 1 1
14 30551 1 1 118 GLU N N 10.124 11.990 -6.219 1.00 . A A . 115 GLU N 1 1
14 30552 1 1 118 GLU O O 10.204 11.129 -3.567 1.00 . A A . 115 GLU O 1 1
14 30553 1 1 118 GLU OE1 O 12.935 15.877 -3.448 1.00 . A A . 115 GLU OE1 1 1
14 30554 1 1 118 GLU OE2 O 12.761 14.191 -2.051 1.00 . A A . 115 GLU OE2 1 1
14 30555 1 1 119 GLY C C 12.250 8.337 -2.837 1.00 . A A . 116 GLY C 1 1
14 30556 1 1 119 GLY CA C 12.409 9.822 -2.565 1.00 . A A . 116 GLY CA 1 1
14 30557 1 1 119 GLY H H 13.209 10.741 -4.297 1.00 . A A . 116 GLY H 1 1
14 30558 1 1 119 GLY HA2 H 13.347 9.983 -2.057 1.00 . A A . 116 GLY HA2 1 1
14 30559 1 1 119 GLY HA3 H 11.605 10.145 -1.921 1.00 . A A . 116 GLY HA3 1 1
14 30560 1 1 119 GLY N N 12.389 10.627 -3.773 1.00 . A A . 116 GLY N 1 1
14 30561 1 1 119 GLY O O 11.919 7.568 -1.934 1.00 . A A . 116 GLY O 1 1
14 30562 1 1 120 ARG C C 10.939 6.032 -4.303 1.00 . A A . 117 ARG C 1 1
14 30563 1 1 120 ARG CA C 12.374 6.529 -4.465 1.00 . A A . 117 ARG CA 1 1
14 30564 1 1 120 ARG CB C 13.326 5.667 -3.633 1.00 . A A . 117 ARG CB 1 1
14 30565 1 1 120 ARG CD C 15.387 4.269 -3.969 1.00 . A A . 117 ARG CD 1 1
14 30566 1 1 120 ARG CG C 13.959 4.531 -4.419 1.00 . A A . 117 ARG CG 1 1
14 30567 1 1 120 ARG CZ C 16.389 2.008 -3.952 1.00 . A A . 117 ARG CZ 1 1
14 30568 1 1 120 ARG H H 12.752 8.590 -4.755 1.00 . A A . 117 ARG H 1 1
14 30569 1 1 120 ARG HA H 12.651 6.450 -5.505 1.00 . A A . 117 ARG HA 1 1
14 30570 1 1 120 ARG HB2 H 14.117 6.294 -3.249 1.00 . A A . 117 ARG HB2 1 1
14 30571 1 1 120 ARG HB3 H 12.780 5.243 -2.803 1.00 . A A . 117 ARG HB3 1 1
14 30572 1 1 120 ARG HD2 H 15.991 5.128 -4.224 1.00 . A A . 117 ARG HD2 1 1
14 30573 1 1 120 ARG HD3 H 15.393 4.132 -2.900 1.00 . A A . 117 ARG HD3 1 1
14 30574 1 1 120 ARG HE H 16.016 3.089 -5.588 1.00 . A A . 117 ARG HE 1 1
14 30575 1 1 120 ARG HG2 H 13.376 3.634 -4.270 1.00 . A A . 117 ARG HG2 1 1
14 30576 1 1 120 ARG HG3 H 13.963 4.791 -5.467 1.00 . A A . 117 ARG HG3 1 1
14 30577 1 1 120 ARG HH11 H 15.948 2.715 -2.108 1.00 . A A . 117 ARG HH11 1 1
14 30578 1 1 120 ARG HH12 H 16.654 1.137 -2.147 1.00 . A A . 117 ARG HH12 1 1
14 30579 1 1 120 ARG HH21 H 16.944 1.014 -5.624 1.00 . A A . 117 ARG HH21 1 1
14 30580 1 1 120 ARG HH22 H 17.218 0.173 -4.135 1.00 . A A . 117 ARG HH22 1 1
14 30581 1 1 120 ARG N N 12.489 7.931 -4.081 1.00 . A A . 117 ARG N 1 1
14 30582 1 1 120 ARG NE N 15.954 3.084 -4.610 1.00 . A A . 117 ARG NE 1 1
14 30583 1 1 120 ARG NH1 N 16.324 1.951 -2.627 1.00 . A A . 117 ARG NH1 1 1
14 30584 1 1 120 ARG NH2 N 16.891 0.981 -4.626 1.00 . A A . 117 ARG NH2 1 1
14 30585 1 1 120 ARG O O 10.654 5.184 -3.456 1.00 . A A . 117 ARG O 1 1
14 30586 1 1 121 ILE C C 8.017 6.497 -3.725 1.00 . A A . 118 ILE C 1 1
14 30587 1 1 121 ILE CA C 8.636 6.174 -5.080 1.00 . A A . 118 ILE CA 1 1
14 30588 1 1 121 ILE CB C 8.454 4.671 -5.380 1.00 . A A . 118 ILE CB 1 1
14 30589 1 1 121 ILE CD1 C 9.985 2.911 -6.405 1.00 . A A . 118 ILE CD1 1 1
14 30590 1 1 121 ILE CG1 C 9.309 4.254 -6.581 1.00 . A A . 118 ILE CG1 1 1
14 30591 1 1 121 ILE CG2 C 6.987 4.355 -5.636 1.00 . A A . 118 ILE CG2 1 1
14 30592 1 1 121 ILE H H 10.331 7.233 -5.779 1.00 . A A . 118 ILE H 1 1
14 30593 1 1 121 ILE HA H 8.114 6.734 -5.839 1.00 . A A . 118 ILE HA 1 1
14 30594 1 1 121 ILE HB H 8.771 4.114 -4.512 1.00 . A A . 118 ILE HB 1 1
14 30595 1 1 121 ILE HD11 H 9.244 2.127 -6.441 1.00 . A A . 118 ILE HD11 1 1
14 30596 1 1 121 ILE HD12 H 10.491 2.885 -5.451 1.00 . A A . 118 ILE HD12 1 1
14 30597 1 1 121 ILE HD13 H 10.704 2.763 -7.198 1.00 . A A . 118 ILE HD13 1 1
14 30598 1 1 121 ILE HG12 H 8.681 4.194 -7.458 1.00 . A A . 118 ILE HG12 1 1
14 30599 1 1 121 ILE HG13 H 10.078 4.994 -6.746 1.00 . A A . 118 ILE HG13 1 1
14 30600 1 1 121 ILE HG21 H 6.370 4.970 -4.999 1.00 . A A . 118 ILE HG21 1 1
14 30601 1 1 121 ILE HG22 H 6.802 3.314 -5.420 1.00 . A A . 118 ILE HG22 1 1
14 30602 1 1 121 ILE HG23 H 6.750 4.557 -6.670 1.00 . A A . 118 ILE HG23 1 1
14 30603 1 1 121 ILE N N 10.040 6.564 -5.124 1.00 . A A . 118 ILE N 1 1
14 30604 1 1 121 ILE O O 7.539 5.611 -3.015 1.00 . A A . 118 ILE O 1 1
14 30605 1 1 122 SER C C 6.821 9.609 -2.240 1.00 . A A . 119 SER C 1 1
14 30606 1 1 122 SER CA C 7.474 8.233 -2.102 1.00 . A A . 119 SER CA 1 1
14 30607 1 1 122 SER CB C 8.573 8.286 -1.038 1.00 . A A . 119 SER CB 1 1
14 30608 1 1 122 SER H H 8.429 8.433 -3.983 1.00 . A A . 119 SER H 1 1
14 30609 1 1 122 SER HA H 6.724 7.521 -1.795 1.00 . A A . 119 SER HA 1 1
14 30610 1 1 122 SER HB2 H 8.224 8.855 -0.190 1.00 . A A . 119 SER HB2 1 1
14 30611 1 1 122 SER HB3 H 8.814 7.282 -0.724 1.00 . A A . 119 SER HB3 1 1
14 30612 1 1 122 SER HG H 9.805 9.798 -1.218 1.00 . A A . 119 SER HG 1 1
14 30613 1 1 122 SER N N 8.031 7.778 -3.373 1.00 . A A . 119 SER N 1 1
14 30614 1 1 122 SER O O 5.852 9.919 -1.548 1.00 . A A . 119 SER O 1 1
14 30615 1 1 122 SER OG O 9.746 8.898 -1.546 1.00 . A A . 119 SER OG 1 1
14 30616 1 1 123 LEU C C 6.531 12.002 -4.828 1.00 . A A . 120 LEU C 1 1
14 30617 1 1 123 LEU CA C 6.859 11.782 -3.356 1.00 . A A . 120 LEU CA 1 1
14 30618 1 1 123 LEU CB C 7.910 12.796 -2.911 1.00 . A A . 120 LEU CB 1 1
14 30619 1 1 123 LEU CD1 C 9.611 13.542 -1.232 1.00 . A A . 120 LEU CD1 1 1
14 30620 1 1 123 LEU CD2 C 7.498 12.429 -0.465 1.00 . A A . 120 LEU CD2 1 1
14 30621 1 1 123 LEU CG C 8.557 12.496 -1.559 1.00 . A A . 120 LEU CG 1 1
14 30622 1 1 123 LEU H H 8.146 10.129 -3.640 1.00 . A A . 120 LEU H 1 1
14 30623 1 1 123 LEU HA H 5.964 11.912 -2.767 1.00 . A A . 120 LEU HA 1 1
14 30624 1 1 123 LEU HB2 H 8.688 12.825 -3.660 1.00 . A A . 120 LEU HB2 1 1
14 30625 1 1 123 LEU HB3 H 7.449 13.766 -2.860 1.00 . A A . 120 LEU HB3 1 1
14 30626 1 1 123 LEU HD11 H 10.579 13.068 -1.159 1.00 . A A . 120 LEU HD11 1 1
14 30627 1 1 123 LEU HD12 H 9.372 14.016 -0.291 1.00 . A A . 120 LEU HD12 1 1
14 30628 1 1 123 LEU HD13 H 9.635 14.286 -2.013 1.00 . A A . 120 LEU HD13 1 1
14 30629 1 1 123 LEU HD21 H 6.528 12.647 -0.887 1.00 . A A . 120 LEU HD21 1 1
14 30630 1 1 123 LEU HD22 H 7.727 13.150 0.304 1.00 . A A . 120 LEU HD22 1 1
14 30631 1 1 123 LEU HD23 H 7.489 11.437 -0.036 1.00 . A A . 120 LEU HD23 1 1
14 30632 1 1 123 LEU HG H 9.047 11.536 -1.610 1.00 . A A . 120 LEU HG 1 1
14 30633 1 1 123 LEU N N 7.369 10.432 -3.129 1.00 . A A . 120 LEU N 1 1
14 30634 1 1 123 LEU O O 7.273 11.559 -5.696 1.00 . A A . 120 LEU O 1 1
14 30635 1 1 124 LEU C C 4.113 14.184 -6.593 1.00 . A A . 121 LEU C 1 1
14 30636 1 1 124 LEU CA C 5.031 12.963 -6.492 1.00 . A A . 121 LEU CA 1 1
14 30637 1 1 124 LEU CB C 4.335 11.738 -7.094 1.00 . A A . 121 LEU CB 1 1
14 30638 1 1 124 LEU CD1 C 4.794 11.265 -9.518 1.00 . A A . 121 LEU CD1 1 1
14 30639 1 1 124 LEU CD2 C 2.436 11.337 -8.688 1.00 . A A . 121 LEU CD2 1 1
14 30640 1 1 124 LEU CG C 3.835 11.916 -8.532 1.00 . A A . 121 LEU CG 1 1
14 30641 1 1 124 LEU H H 4.872 13.034 -4.374 1.00 . A A . 121 LEU H 1 1
14 30642 1 1 124 LEU HA H 5.930 13.162 -7.050 1.00 . A A . 121 LEU HA 1 1
14 30643 1 1 124 LEU HB2 H 5.031 10.911 -7.075 1.00 . A A . 121 LEU HB2 1 1
14 30644 1 1 124 LEU HB3 H 3.489 11.488 -6.471 1.00 . A A . 121 LEU HB3 1 1
14 30645 1 1 124 LEU HD11 H 5.749 11.103 -9.040 1.00 . A A . 121 LEU HD11 1 1
14 30646 1 1 124 LEU HD12 H 4.924 11.910 -10.373 1.00 . A A . 121 LEU HD12 1 1
14 30647 1 1 124 LEU HD13 H 4.389 10.317 -9.842 1.00 . A A . 121 LEU HD13 1 1
14 30648 1 1 124 LEU HD21 H 2.283 10.563 -7.950 1.00 . A A . 121 LEU HD21 1 1
14 30649 1 1 124 LEU HD22 H 2.327 10.918 -9.677 1.00 . A A . 121 LEU HD22 1 1
14 30650 1 1 124 LEU HD23 H 1.704 12.119 -8.546 1.00 . A A . 121 LEU HD23 1 1
14 30651 1 1 124 LEU HG H 3.789 12.971 -8.762 1.00 . A A . 121 LEU HG 1 1
14 30652 1 1 124 LEU N N 5.426 12.693 -5.107 1.00 . A A . 121 LEU N 1 1
14 30653 1 1 124 LEU O O 3.236 14.383 -5.753 1.00 . A A . 121 LEU O 1 1
14 30654 1 1 125 LYS C C 2.905 16.203 -9.275 1.00 . A A . 122 LYS C 1 1
14 30655 1 1 125 LYS CA C 3.505 16.195 -7.868 1.00 . A A . 122 LYS CA 1 1
14 30656 1 1 125 LYS CB C 4.313 17.476 -7.634 1.00 . A A . 122 LYS CB 1 1
14 30657 1 1 125 LYS CD C 6.014 18.976 -8.704 1.00 . A A . 122 LYS CD 1 1
14 30658 1 1 125 LYS CE C 6.837 19.598 -7.584 1.00 . A A . 122 LYS CE 1 1
14 30659 1 1 125 LYS CG C 5.632 17.538 -8.387 1.00 . A A . 122 LYS CG 1 1
14 30660 1 1 125 LYS H H 5.033 14.773 -8.279 1.00 . A A . 122 LYS H 1 1
14 30661 1 1 125 LYS HA H 2.693 16.170 -7.158 1.00 . A A . 122 LYS HA 1 1
14 30662 1 1 125 LYS HB2 H 3.715 18.321 -7.941 1.00 . A A . 122 LYS HB2 1 1
14 30663 1 1 125 LYS HB3 H 4.522 17.564 -6.580 1.00 . A A . 122 LYS HB3 1 1
14 30664 1 1 125 LYS HD2 H 6.594 18.993 -9.614 1.00 . A A . 122 LYS HD2 1 1
14 30665 1 1 125 LYS HD3 H 5.113 19.557 -8.840 1.00 . A A . 122 LYS HD3 1 1
14 30666 1 1 125 LYS HE2 H 7.128 18.820 -6.894 1.00 . A A . 122 LYS HE2 1 1
14 30667 1 1 125 LYS HE3 H 7.721 20.047 -8.012 1.00 . A A . 122 LYS HE3 1 1
14 30668 1 1 125 LYS HG2 H 6.405 17.095 -7.778 1.00 . A A . 122 LYS HG2 1 1
14 30669 1 1 125 LYS HG3 H 5.536 16.988 -9.311 1.00 . A A . 122 LYS HG3 1 1
14 30670 1 1 125 LYS HZ1 H 5.827 20.296 -5.892 1.00 . A A . 122 LYS HZ1 1 1
14 30671 1 1 125 LYS HZ2 H 5.198 20.877 -7.352 1.00 . A A . 122 LYS HZ2 1 1
14 30672 1 1 125 LYS HZ3 H 6.649 21.504 -6.746 1.00 . A A . 122 LYS HZ3 1 1
14 30673 1 1 125 LYS N N 4.319 14.994 -7.641 1.00 . A A . 122 LYS N 1 1
14 30674 1 1 125 LYS NZ N 6.074 20.642 -6.842 1.00 . A A . 122 LYS NZ 1 1
14 30675 1 1 125 LYS O O 3.516 15.717 -10.227 1.00 . A A . 122 LYS O 1 1
14 30676 1 1 126 CYS C C 0.260 18.145 -10.815 1.00 . A A . 123 CYS C 1 1
14 30677 1 1 126 CYS CA C 0.994 16.813 -10.668 1.00 . A A . 123 CYS CA 1 1
14 30678 1 1 126 CYS CB C -0.001 15.650 -10.784 1.00 . A A . 123 CYS CB 1 1
14 30679 1 1 126 CYS H H 1.261 17.115 -8.590 1.00 . A A . 123 CYS H 1 1
14 30680 1 1 126 CYS HA H 1.729 16.730 -11.456 1.00 . A A . 123 CYS HA 1 1
14 30681 1 1 126 CYS HB2 H -0.253 15.304 -9.794 1.00 . A A . 123 CYS HB2 1 1
14 30682 1 1 126 CYS HB3 H -0.902 15.999 -11.272 1.00 . A A . 123 CYS HB3 1 1
14 30683 1 1 126 CYS N N 1.697 16.749 -9.390 1.00 . A A . 123 CYS N 1 1
14 30684 1 1 126 CYS O O -0.893 18.188 -11.245 1.00 . A A . 123 CYS O 1 1
14 30685 1 1 126 CYS SG S 0.622 14.227 -11.715 1.00 . A A . 123 CYS SG 1 1
14 30686 1 1 127 GLU C C -0.323 20.820 -11.874 1.00 . A A . 124 GLU C 1 1
14 30687 1 1 127 GLU CA C 0.350 20.571 -10.525 1.00 . A A . 124 GLU CA 1 1
14 30688 1 1 127 GLU CB C 1.426 21.634 -10.290 1.00 . A A . 124 GLU CB 1 1
14 30689 1 1 127 GLU CD C 2.963 22.564 -12.068 1.00 . A A . 124 GLU CD 1 1
14 30690 1 1 127 GLU CG C 2.684 21.417 -11.116 1.00 . A A . 124 GLU CG 1 1
14 30691 1 1 127 GLU H H 1.848 19.131 -10.105 1.00 . A A . 124 GLU H 1 1
14 30692 1 1 127 GLU HA H -0.394 20.653 -9.748 1.00 . A A . 124 GLU HA 1 1
14 30693 1 1 127 GLU HB2 H 1.018 22.602 -10.543 1.00 . A A . 124 GLU HB2 1 1
14 30694 1 1 127 GLU HB3 H 1.700 21.630 -9.246 1.00 . A A . 124 GLU HB3 1 1
14 30695 1 1 127 GLU HG2 H 3.525 21.313 -10.447 1.00 . A A . 124 GLU HG2 1 1
14 30696 1 1 127 GLU HG3 H 2.569 20.511 -11.692 1.00 . A A . 124 GLU HG3 1 1
14 30697 1 1 127 GLU N N 0.934 19.232 -10.445 1.00 . A A . 124 GLU N 1 1
14 30698 1 1 127 GLU O O -1.241 21.634 -11.976 1.00 . A A . 124 GLU O 1 1
14 30699 1 1 127 GLU OE1 O 2.763 23.730 -11.669 1.00 . A A . 124 GLU OE1 1 1
14 30700 1 1 127 GLU OE2 O 3.382 22.297 -13.214 1.00 . A A . 124 GLU OE2 1 1
14 30701 1 1 128 ALA C C -1.848 19.767 -14.326 1.00 . A A . 125 ALA C 1 1
14 30702 1 1 128 ALA CA C -0.418 20.297 -14.244 1.00 . A A . 125 ALA CA 1 1
14 30703 1 1 128 ALA CB C 0.471 19.620 -15.271 1.00 . A A . 125 ALA CB 1 1
14 30704 1 1 128 ALA H H 0.880 19.501 -12.774 1.00 . A A . 125 ALA H 1 1
14 30705 1 1 128 ALA HA H -0.431 21.356 -14.463 1.00 . A A . 125 ALA HA 1 1
14 30706 1 1 128 ALA HB1 H -0.120 19.338 -16.129 1.00 . A A . 125 ALA HB1 1 1
14 30707 1 1 128 ALA HB2 H 0.918 18.742 -14.833 1.00 . A A . 125 ALA HB2 1 1
14 30708 1 1 128 ALA HB3 H 1.249 20.303 -15.580 1.00 . A A . 125 ALA HB3 1 1
14 30709 1 1 128 ALA N N 0.141 20.129 -12.908 1.00 . A A . 125 ALA N 1 1
14 30710 1 1 128 ALA O O -2.796 20.546 -14.423 1.00 . A A . 125 ALA O 1 1
14 30711 1 1 129 CYS C C -4.015 17.883 -12.984 1.00 . A A . 126 CYS C 1 1
14 30712 1 1 129 CYS CA C -3.337 17.842 -14.348 1.00 . A A . 126 CYS CA 1 1
14 30713 1 1 129 CYS CB C -3.266 16.399 -14.865 1.00 . A A . 126 CYS CB 1 1
14 30714 1 1 129 CYS H H -1.219 17.870 -14.197 1.00 . A A . 126 CYS H 1 1
14 30715 1 1 129 CYS HA H -3.925 18.428 -15.038 1.00 . A A . 126 CYS HA 1 1
14 30716 1 1 129 CYS HB2 H -4.267 16.007 -14.948 1.00 . A A . 126 CYS HB2 1 1
14 30717 1 1 129 CYS HB3 H -2.805 16.396 -15.840 1.00 . A A . 126 CYS HB3 1 1
14 30718 1 1 129 CYS N N -2.007 18.447 -14.282 1.00 . A A . 126 CYS N 1 1
14 30719 1 1 129 CYS O O -4.613 16.902 -12.542 1.00 . A A . 126 CYS O 1 1
14 30720 1 1 129 CYS SG S -2.331 15.269 -13.810 1.00 . A A . 126 CYS SG 1 1
14 30721 1 1 130 GLY C C -3.462 19.413 -9.944 1.00 . A A . 127 GLY C 1 1
14 30722 1 1 130 GLY CA C -4.507 19.179 -11.012 1.00 . A A . 127 GLY CA 1 1
14 30723 1 1 130 GLY H H -3.422 19.774 -12.715 1.00 . A A . 127 GLY H 1 1
14 30724 1 1 130 GLY HA2 H -5.186 20.020 -11.032 1.00 . A A . 127 GLY HA2 1 1
14 30725 1 1 130 GLY HA3 H -5.062 18.286 -10.770 1.00 . A A . 127 GLY HA3 1 1
14 30726 1 1 130 GLY N N -3.912 19.027 -12.318 1.00 . A A . 127 GLY N 1 1
14 30727 1 1 130 GLY O O -2.721 20.395 -9.998 1.00 . A A . 127 GLY O 1 1
14 30728 1 1 131 ALA C C -2.055 17.262 -7.310 1.00 . A A . 128 ALA C 1 1
14 30729 1 1 131 ALA CA C -2.417 18.624 -7.900 1.00 . A A . 128 ALA CA 1 1
14 30730 1 1 131 ALA CB C -2.931 19.555 -6.811 1.00 . A A . 128 ALA CB 1 1
14 30731 1 1 131 ALA H H -3.998 17.737 -8.995 1.00 . A A . 128 ALA H 1 1
14 30732 1 1 131 ALA HA H -1.525 19.066 -8.318 1.00 . A A . 128 ALA HA 1 1
14 30733 1 1 131 ALA HB1 H -2.687 20.575 -7.069 1.00 . A A . 128 ALA HB1 1 1
14 30734 1 1 131 ALA HB2 H -2.464 19.299 -5.872 1.00 . A A . 128 ALA HB2 1 1
14 30735 1 1 131 ALA HB3 H -4.002 19.452 -6.722 1.00 . A A . 128 ALA HB3 1 1
14 30736 1 1 131 ALA N N -3.393 18.507 -8.976 1.00 . A A . 128 ALA N 1 1
14 30737 1 1 131 ALA O O -2.868 16.338 -7.293 1.00 . A A . 128 ALA O 1 1
14 30738 1 1 132 LYS C C 0.566 16.288 -5.029 1.00 . A A . 129 LYS C 1 1
14 30739 1 1 132 LYS CA C -0.341 15.932 -6.200 1.00 . A A . 129 LYS CA 1 1
14 30740 1 1 132 LYS CB C 0.415 15.082 -7.222 1.00 . A A . 129 LYS CB 1 1
14 30741 1 1 132 LYS CD C -0.060 12.738 -6.465 1.00 . A A . 129 LYS CD 1 1
14 30742 1 1 132 LYS CE C -1.377 12.357 -5.809 1.00 . A A . 129 LYS CE 1 1
14 30743 1 1 132 LYS CG C -0.265 13.770 -7.560 1.00 . A A . 129 LYS CG 1 1
14 30744 1 1 132 LYS H H -0.234 17.936 -6.853 1.00 . A A . 129 LYS H 1 1
14 30745 1 1 132 LYS HA H -1.191 15.376 -5.830 1.00 . A A . 129 LYS HA 1 1
14 30746 1 1 132 LYS HB2 H 0.512 15.646 -8.129 1.00 . A A . 129 LYS HB2 1 1
14 30747 1 1 132 LYS HB3 H 1.399 14.863 -6.838 1.00 . A A . 129 LYS HB3 1 1
14 30748 1 1 132 LYS HD2 H 0.385 11.854 -6.896 1.00 . A A . 129 LYS HD2 1 1
14 30749 1 1 132 LYS HD3 H 0.601 13.148 -5.715 1.00 . A A . 129 LYS HD3 1 1
14 30750 1 1 132 LYS HE2 H -1.921 13.259 -5.572 1.00 . A A . 129 LYS HE2 1 1
14 30751 1 1 132 LYS HE3 H -1.951 11.764 -6.504 1.00 . A A . 129 LYS HE3 1 1
14 30752 1 1 132 LYS HG2 H -1.322 13.945 -7.688 1.00 . A A . 129 LYS HG2 1 1
14 30753 1 1 132 LYS HG3 H 0.152 13.390 -8.482 1.00 . A A . 129 LYS HG3 1 1
14 30754 1 1 132 LYS HZ1 H -2.084 11.359 -4.116 1.00 . A A . 129 LYS HZ1 1 1
14 30755 1 1 132 LYS HZ2 H -0.589 12.118 -3.889 1.00 . A A . 129 LYS HZ2 1 1
14 30756 1 1 132 LYS HZ3 H -0.682 10.681 -4.776 1.00 . A A . 129 LYS HZ3 1 1
14 30757 1 1 132 LYS N N -0.829 17.159 -6.813 1.00 . A A . 129 LYS N 1 1
14 30758 1 1 132 LYS NZ N -1.168 11.574 -4.560 1.00 . A A . 129 LYS NZ 1 1
14 30759 1 1 132 LYS O O 1.161 17.362 -5.012 1.00 . A A . 129 LYS O 1 1
14 30760 1 1 133 ALA C C 2.949 15.294 -3.131 1.00 . A A . 130 ALA C 1 1
14 30761 1 1 133 ALA CA C 1.483 15.643 -2.872 1.00 . A A . 130 ALA CA 1 1
14 30762 1 1 133 ALA CB C 0.949 14.847 -1.690 1.00 . A A . 130 ALA CB 1 1
14 30763 1 1 133 ALA H H 0.148 14.563 -4.114 1.00 . A A . 130 ALA H 1 1
14 30764 1 1 133 ALA HA H 1.409 16.693 -2.628 1.00 . A A . 130 ALA HA 1 1
14 30765 1 1 133 ALA HB1 H 1.356 15.245 -0.773 1.00 . A A . 130 ALA HB1 1 1
14 30766 1 1 133 ALA HB2 H 1.239 13.810 -1.793 1.00 . A A . 130 ALA HB2 1 1
14 30767 1 1 133 ALA HB3 H -0.128 14.917 -1.666 1.00 . A A . 130 ALA HB3 1 1
14 30768 1 1 133 ALA N N 0.656 15.398 -4.050 1.00 . A A . 130 ALA N 1 1
14 30769 1 1 133 ALA O O 3.311 14.119 -3.182 1.00 . A A . 130 ALA O 1 1
14 30770 1 1 134 PRO C C 6.016 15.670 -2.303 1.00 . A A . 131 PRO C 1 1
14 30771 1 1 134 PRO CA C 5.248 16.093 -3.561 1.00 . A A . 131 PRO CA 1 1
14 30772 1 1 134 PRO CB C 5.712 17.457 -4.078 1.00 . A A . 131 PRO CB 1 1
14 30773 1 1 134 PRO CD C 3.489 17.752 -3.269 1.00 . A A . 131 PRO CD 1 1
14 30774 1 1 134 PRO CG C 4.831 18.427 -3.375 1.00 . A A . 131 PRO CG 1 1
14 30775 1 1 134 PRO HA H 5.394 15.348 -4.330 1.00 . A A . 131 PRO HA 1 1
14 30776 1 1 134 PRO HB2 H 6.753 17.608 -3.834 1.00 . A A . 131 PRO HB2 1 1
14 30777 1 1 134 PRO HB3 H 5.579 17.505 -5.145 1.00 . A A . 131 PRO HB3 1 1
14 30778 1 1 134 PRO HD2 H 3.005 18.016 -2.341 1.00 . A A . 131 PRO HD2 1 1
14 30779 1 1 134 PRO HD3 H 2.871 18.024 -4.109 1.00 . A A . 131 PRO HD3 1 1
14 30780 1 1 134 PRO HG2 H 5.226 18.638 -2.391 1.00 . A A . 131 PRO HG2 1 1
14 30781 1 1 134 PRO HG3 H 4.750 19.335 -3.952 1.00 . A A . 131 PRO HG3 1 1
14 30782 1 1 134 PRO N N 3.821 16.312 -3.304 1.00 . A A . 131 PRO N 1 1
14 30783 1 1 134 PRO O O 5.857 14.544 -1.831 1.00 . A A . 131 PRO O 1 1
14 30784 1 1 135 LEU C C 7.052 16.884 0.683 1.00 . A A . 132 LEU C 1 1
14 30785 1 1 135 LEU CA C 7.632 16.232 -0.570 1.00 . A A . 132 LEU CA 1 1
14 30786 1 1 135 LEU CB C 9.112 16.618 -0.755 1.00 . A A . 132 LEU CB 1 1
14 30787 1 1 135 LEU CD1 C 10.903 18.371 -0.767 1.00 . A A . 132 LEU CD1 1 1
14 30788 1 1 135 LEU CD2 C 8.960 18.590 -2.312 1.00 . A A . 132 LEU CD2 1 1
14 30789 1 1 135 LEU CG C 9.415 18.110 -0.942 1.00 . A A . 132 LEU CG 1 1
14 30790 1 1 135 LEU H H 6.952 17.441 -2.162 1.00 . A A . 132 LEU H 1 1
14 30791 1 1 135 LEU HA H 7.577 15.160 -0.443 1.00 . A A . 132 LEU HA 1 1
14 30792 1 1 135 LEU HB2 H 9.657 16.275 0.112 1.00 . A A . 132 LEU HB2 1 1
14 30793 1 1 135 LEU HB3 H 9.489 16.092 -1.619 1.00 . A A . 132 LEU HB3 1 1
14 30794 1 1 135 LEU HD11 H 11.074 19.435 -0.689 1.00 . A A . 132 LEU HD11 1 1
14 30795 1 1 135 LEU HD12 H 11.438 17.983 -1.621 1.00 . A A . 132 LEU HD12 1 1
14 30796 1 1 135 LEU HD13 H 11.252 17.883 0.130 1.00 . A A . 132 LEU HD13 1 1
14 30797 1 1 135 LEU HD21 H 9.721 19.225 -2.743 1.00 . A A . 132 LEU HD21 1 1
14 30798 1 1 135 LEU HD22 H 8.042 19.150 -2.210 1.00 . A A . 132 LEU HD22 1 1
14 30799 1 1 135 LEU HD23 H 8.793 17.740 -2.956 1.00 . A A . 132 LEU HD23 1 1
14 30800 1 1 135 LEU HG H 8.890 18.678 -0.192 1.00 . A A . 132 LEU HG 1 1
14 30801 1 1 135 LEU N N 6.854 16.560 -1.759 1.00 . A A . 132 LEU N 1 1
14 30802 1 1 135 LEU O O 6.789 16.198 1.669 1.00 . A A . 132 LEU O 1 1
14 30803 1 1 136 LYS C C 6.315 20.436 1.548 1.00 . A A . 133 LYS C 1 1
14 30804 1 1 136 LYS CA C 6.286 18.928 1.788 1.00 . A A . 133 LYS CA 1 1
14 30805 1 1 136 LYS CB C 7.060 18.602 3.073 1.00 . A A . 133 LYS CB 1 1
14 30806 1 1 136 LYS CD C 5.559 17.982 4.997 1.00 . A A . 133 LYS CD 1 1
14 30807 1 1 136 LYS CE C 6.453 16.988 5.721 1.00 . A A . 133 LYS CE 1 1
14 30808 1 1 136 LYS CG C 6.371 19.089 4.340 1.00 . A A . 133 LYS CG 1 1
14 30809 1 1 136 LYS H H 7.062 18.696 -0.172 1.00 . A A . 133 LYS H 1 1
14 30810 1 1 136 LYS HA H 5.258 18.615 1.909 1.00 . A A . 133 LYS HA 1 1
14 30811 1 1 136 LYS HB2 H 7.186 17.535 3.148 1.00 . A A . 133 LYS HB2 1 1
14 30812 1 1 136 LYS HB3 H 8.033 19.067 3.019 1.00 . A A . 133 LYS HB3 1 1
14 30813 1 1 136 LYS HD2 H 4.879 18.424 5.710 1.00 . A A . 133 LYS HD2 1 1
14 30814 1 1 136 LYS HD3 H 4.997 17.460 4.235 1.00 . A A . 133 LYS HD3 1 1
14 30815 1 1 136 LYS HE2 H 7.239 16.674 5.050 1.00 . A A . 133 LYS HE2 1 1
14 30816 1 1 136 LYS HE3 H 6.888 17.475 6.581 1.00 . A A . 133 LYS HE3 1 1
14 30817 1 1 136 LYS HG2 H 7.121 19.431 5.035 1.00 . A A . 133 LYS HG2 1 1
14 30818 1 1 136 LYS HG3 H 5.711 19.905 4.087 1.00 . A A . 133 LYS HG3 1 1
14 30819 1 1 136 LYS HZ1 H 6.178 15.347 6.986 1.00 . A A . 133 LYS HZ1 1 1
14 30820 1 1 136 LYS HZ2 H 5.634 15.092 5.405 1.00 . A A . 133 LYS HZ2 1 1
14 30821 1 1 136 LYS HZ3 H 4.735 16.058 6.462 1.00 . A A . 133 LYS HZ3 1 1
14 30822 1 1 136 LYS N N 6.844 18.201 0.644 1.00 . A A . 133 LYS N 1 1
14 30823 1 1 136 LYS NZ N 5.697 15.787 6.175 1.00 . A A . 133 LYS NZ 1 1
14 30824 1 1 136 LYS O O 7.385 21.040 1.469 1.00 . A A . 133 LYS O 1 1
14 30825 1 1 137 ASN C C 5.474 23.261 2.451 1.00 . A A . 134 ASN C 1 1
14 30826 1 1 137 ASN CA C 5.030 22.479 1.215 1.00 . A A . 134 ASN CA 1 1
14 30827 1 1 137 ASN CB C 3.594 22.861 0.826 1.00 . A A . 134 ASN CB 1 1
14 30828 1 1 137 ASN CG C 2.618 22.852 1.996 1.00 . A A . 134 ASN CG 1 1
14 30829 1 1 137 ASN H H 4.317 20.504 1.513 1.00 . A A . 134 ASN H 1 1
14 30830 1 1 137 ASN HA H 5.689 22.732 0.397 1.00 . A A . 134 ASN HA 1 1
14 30831 1 1 137 ASN HB2 H 3.598 23.853 0.403 1.00 . A A . 134 ASN HB2 1 1
14 30832 1 1 137 ASN HB3 H 3.238 22.164 0.081 1.00 . A A . 134 ASN HB3 1 1
14 30833 1 1 137 ASN HD21 H 3.707 21.506 2.977 1.00 . A A . 134 ASN HD21 1 1
14 30834 1 1 137 ASN HD22 H 2.272 22.031 3.774 1.00 . A A . 134 ASN HD22 1 1
14 30835 1 1 137 ASN N N 5.136 21.039 1.438 1.00 . A A . 134 ASN N 1 1
14 30836 1 1 137 ASN ND2 N 2.897 22.048 3.018 1.00 . A A . 134 ASN ND2 1 1
14 30837 1 1 137 ASN O O 5.726 22.682 3.506 1.00 . A A . 134 ASN O 1 1
14 30838 1 1 137 ASN OD1 O 1.614 23.566 1.978 1.00 . A A . 134 ASN OD1 1 1
14 30839 1 1 138 VAL C C 4.786 25.995 4.164 1.00 . A A . 135 VAL C 1 1
14 30840 1 1 138 VAL CA C 5.990 25.439 3.412 1.00 . A A . 135 VAL CA 1 1
14 30841 1 1 138 VAL CB C 6.853 26.613 2.914 1.00 . A A . 135 VAL CB 1 1
14 30842 1 1 138 VAL CG1 C 8.182 26.104 2.374 1.00 . A A . 135 VAL CG1 1 1
14 30843 1 1 138 VAL CG2 C 6.108 27.418 1.857 1.00 . A A . 135 VAL CG2 1 1
14 30844 1 1 138 VAL H H 5.361 24.985 1.441 1.00 . A A . 135 VAL H 1 1
14 30845 1 1 138 VAL HA H 6.584 24.845 4.090 1.00 . A A . 135 VAL HA 1 1
14 30846 1 1 138 VAL HB H 7.058 27.263 3.752 1.00 . A A . 135 VAL HB 1 1
14 30847 1 1 138 VAL HG11 H 8.879 25.985 3.190 1.00 . A A . 135 VAL HG11 1 1
14 30848 1 1 138 VAL HG12 H 8.577 26.813 1.664 1.00 . A A . 135 VAL HG12 1 1
14 30849 1 1 138 VAL HG13 H 8.031 25.152 1.887 1.00 . A A . 135 VAL HG13 1 1
14 30850 1 1 138 VAL HG21 H 5.089 27.067 1.788 1.00 . A A . 135 VAL HG21 1 1
14 30851 1 1 138 VAL HG22 H 6.595 27.297 0.900 1.00 . A A . 135 VAL HG22 1 1
14 30852 1 1 138 VAL HG23 H 6.110 28.462 2.133 1.00 . A A . 135 VAL HG23 1 1
14 30853 1 1 138 VAL N N 5.572 24.581 2.308 1.00 . A A . 135 VAL N 1 1
14 30854 1 1 138 VAL O O 4.973 26.936 4.962 1.00 . A A . 135 VAL O 1 1
14 30855 1 1 138 VAL OXT O 3.667 25.483 3.948 1.00 . A A . 135 VAL OXT 1 1
14 30856 2 2 1 ZN ZN ZN -1.201 13.455 -12.932 1.00 . B A . 136 ZN ZN 1 1
15 30857 1 1 4 MET C C -44.564 -15.976 -19.414 1.00 . A A . 1 MET C 1 1
15 30858 1 1 4 MET CA C -45.992 -16.185 -18.922 1.00 . A A . 1 MET CA 1 1
15 30859 1 1 4 MET CB C -46.928 -15.159 -19.565 1.00 . A A . 1 MET CB 1 1
15 30860 1 1 4 MET CE C -50.549 -14.025 -20.353 1.00 . A A . 1 MET CE 1 1
15 30861 1 1 4 MET CG C -48.399 -15.531 -19.461 1.00 . A A . 1 MET CG 1 1
15 30862 1 1 4 MET H H -45.776 -15.077 -17.201 1.00 . A A . 1 MET H 1 1
15 30863 1 1 4 MET HA H -46.315 -17.179 -19.190 1.00 . A A . 1 MET HA 1 1
15 30864 1 1 4 MET HB2 H -46.783 -14.205 -19.082 1.00 . A A . 1 MET HB2 1 1
15 30865 1 1 4 MET HB3 H -46.675 -15.066 -20.611 1.00 . A A . 1 MET HB3 1 1
15 30866 1 1 4 MET HE1 H -50.030 -14.320 -21.253 1.00 . A A . 1 MET HE1 1 1
15 30867 1 1 4 MET HE2 H -50.893 -13.005 -20.454 1.00 . A A . 1 MET HE2 1 1
15 30868 1 1 4 MET HE3 H -51.395 -14.676 -20.194 1.00 . A A . 1 MET HE3 1 1
15 30869 1 1 4 MET HG2 H -48.737 -15.879 -20.427 1.00 . A A . 1 MET HG2 1 1
15 30870 1 1 4 MET HG3 H -48.506 -16.324 -18.737 1.00 . A A . 1 MET HG3 1 1
15 30871 1 1 4 MET N N -46.077 -16.043 -17.445 1.00 . A A . 1 MET N 1 1
15 30872 1 1 4 MET O O -43.927 -16.902 -19.915 1.00 . A A . 1 MET O 1 1
15 30873 1 1 4 MET SD S -49.434 -14.142 -18.956 1.00 . A A . 1 MET SD 1 1
15 30874 1 1 5 ASP C C -41.698 -14.774 -18.612 1.00 . A A . 2 ASP C 1 1
15 30875 1 1 5 ASP CA C -42.711 -14.422 -19.696 1.00 . A A . 2 ASP CA 1 1
15 30876 1 1 5 ASP CB C -42.612 -12.936 -20.041 1.00 . A A . 2 ASP CB 1 1
15 30877 1 1 5 ASP CG C -43.717 -12.482 -20.973 1.00 . A A . 2 ASP CG 1 1
15 30878 1 1 5 ASP H H -44.622 -14.055 -18.860 1.00 . A A . 2 ASP H 1 1
15 30879 1 1 5 ASP HA H -42.493 -15.003 -20.580 1.00 . A A . 2 ASP HA 1 1
15 30880 1 1 5 ASP HB2 H -42.674 -12.356 -19.131 1.00 . A A . 2 ASP HB2 1 1
15 30881 1 1 5 ASP HB3 H -41.662 -12.746 -20.519 1.00 . A A . 2 ASP HB3 1 1
15 30882 1 1 5 ASP N N -44.066 -14.752 -19.267 1.00 . A A . 2 ASP N 1 1
15 30883 1 1 5 ASP O O -41.355 -13.941 -17.774 1.00 . A A . 2 ASP O 1 1
15 30884 1 1 5 ASP OD1 O -44.022 -13.219 -21.935 1.00 . A A . 2 ASP OD1 1 1
15 30885 1 1 5 ASP OD2 O -44.279 -11.391 -20.742 1.00 . A A . 2 ASP OD2 1 1
15 30886 1 1 6 ASP C C -38.826 -16.324 -18.190 1.00 . A A . 3 ASP C 1 1
15 30887 1 1 6 ASP CA C -40.246 -16.477 -17.655 1.00 . A A . 3 ASP CA 1 1
15 30888 1 1 6 ASP CB C -40.516 -17.938 -17.286 1.00 . A A . 3 ASP CB 1 1
15 30889 1 1 6 ASP CG C -40.959 -18.098 -15.846 1.00 . A A . 3 ASP CG 1 1
15 30890 1 1 6 ASP H H -41.533 -16.634 -19.329 1.00 . A A . 3 ASP H 1 1
15 30891 1 1 6 ASP HA H -40.352 -15.866 -16.771 1.00 . A A . 3 ASP HA 1 1
15 30892 1 1 6 ASP HB2 H -41.294 -18.327 -17.927 1.00 . A A . 3 ASP HB2 1 1
15 30893 1 1 6 ASP HB3 H -39.615 -18.514 -17.433 1.00 . A A . 3 ASP HB3 1 1
15 30894 1 1 6 ASP N N -41.222 -16.015 -18.636 1.00 . A A . 3 ASP N 1 1
15 30895 1 1 6 ASP O O -37.972 -15.712 -17.546 1.00 . A A . 3 ASP O 1 1
15 30896 1 1 6 ASP OD1 O -40.178 -17.734 -14.940 1.00 . A A . 3 ASP OD1 1 1
15 30897 1 1 6 ASP OD2 O -42.087 -18.587 -15.622 1.00 . A A . 3 ASP OD2 1 1
15 30898 1 1 7 TYR C C -37.363 -16.230 -21.404 1.00 . A A . 4 TYR C 1 1
15 30899 1 1 7 TYR CA C -37.263 -16.801 -19.994 1.00 . A A . 4 TYR CA 1 1
15 30900 1 1 7 TYR CB C -36.607 -18.182 -20.035 1.00 . A A . 4 TYR CB 1 1
15 30901 1 1 7 TYR CD1 C -35.644 -18.769 -17.776 1.00 . A A . 4 TYR CD1 1 1
15 30902 1 1 7 TYR CD2 C -37.717 -19.761 -18.409 1.00 . A A . 4 TYR CD2 1 1
15 30903 1 1 7 TYR CE1 C -35.687 -19.440 -16.569 1.00 . A A . 4 TYR CE1 1 1
15 30904 1 1 7 TYR CE2 C -37.767 -20.435 -17.203 1.00 . A A . 4 TYR CE2 1 1
15 30905 1 1 7 TYR CG C -36.657 -18.919 -18.715 1.00 . A A . 4 TYR CG 1 1
15 30906 1 1 7 TYR CZ C -36.750 -20.271 -16.288 1.00 . A A . 4 TYR CZ 1 1
15 30907 1 1 7 TYR H H -39.301 -17.351 -19.838 1.00 . A A . 4 TYR H 1 1
15 30908 1 1 7 TYR HA H -36.654 -16.141 -19.395 1.00 . A A . 4 TYR HA 1 1
15 30909 1 1 7 TYR HB2 H -37.111 -18.790 -20.772 1.00 . A A . 4 TYR HB2 1 1
15 30910 1 1 7 TYR HB3 H -35.570 -18.071 -20.316 1.00 . A A . 4 TYR HB3 1 1
15 30911 1 1 7 TYR HD1 H -34.813 -18.117 -18.000 1.00 . A A . 4 TYR HD1 1 1
15 30912 1 1 7 TYR HD2 H -38.512 -19.888 -19.129 1.00 . A A . 4 TYR HD2 1 1
15 30913 1 1 7 TYR HE1 H -34.889 -19.311 -15.851 1.00 . A A . 4 TYR HE1 1 1
15 30914 1 1 7 TYR HE2 H -38.600 -21.086 -16.983 1.00 . A A . 4 TYR HE2 1 1
15 30915 1 1 7 TYR HH H -35.952 -21.366 -14.924 1.00 . A A . 4 TYR HH 1 1
15 30916 1 1 7 TYR N N -38.580 -16.879 -19.372 1.00 . A A . 4 TYR N 1 1
15 30917 1 1 7 TYR O O -37.589 -16.964 -22.367 1.00 . A A . 4 TYR O 1 1
15 30918 1 1 7 TYR OH O -36.796 -20.939 -15.086 1.00 . A A . 4 TYR OH 1 1
15 30919 1 1 8 GLU C C -35.889 -14.203 -23.470 1.00 . A A . 5 GLU C 1 1
15 30920 1 1 8 GLU CA C -37.264 -14.250 -22.812 1.00 . A A . 5 GLU CA 1 1
15 30921 1 1 8 GLU CB C -37.821 -12.833 -22.647 1.00 . A A . 5 GLU CB 1 1
15 30922 1 1 8 GLU CD C -39.814 -12.419 -24.144 1.00 . A A . 5 GLU CD 1 1
15 30923 1 1 8 GLU CG C -39.336 -12.759 -22.746 1.00 . A A . 5 GLU CG 1 1
15 30924 1 1 8 GLU H H -37.016 -14.387 -20.715 1.00 . A A . 5 GLU H 1 1
15 30925 1 1 8 GLU HA H -37.932 -14.818 -23.442 1.00 . A A . 5 GLU HA 1 1
15 30926 1 1 8 GLU HB2 H -37.526 -12.453 -21.679 1.00 . A A . 5 GLU HB2 1 1
15 30927 1 1 8 GLU HB3 H -37.400 -12.201 -23.416 1.00 . A A . 5 GLU HB3 1 1
15 30928 1 1 8 GLU HG2 H -39.749 -13.717 -22.465 1.00 . A A . 5 GLU HG2 1 1
15 30929 1 1 8 GLU HG3 H -39.692 -12.001 -22.064 1.00 . A A . 5 GLU HG3 1 1
15 30930 1 1 8 GLU N N -37.194 -14.918 -21.518 1.00 . A A . 5 GLU N 1 1
15 30931 1 1 8 GLU O O -35.583 -15.009 -24.348 1.00 . A A . 5 GLU O 1 1
15 30932 1 1 8 GLU OE1 O -39.499 -13.182 -25.081 1.00 . A A . 5 GLU OE1 1 1
15 30933 1 1 8 GLU OE2 O -40.500 -11.388 -24.302 1.00 . A A . 5 GLU OE2 1 1
15 30934 1 1 9 LYS C C -32.964 -11.989 -22.886 1.00 . A A . 6 LYS C 1 1
15 30935 1 1 9 LYS CA C -33.717 -13.111 -23.585 1.00 . A A . 6 LYS CA 1 1
15 30936 1 1 9 LYS CB C -33.778 -12.834 -25.088 1.00 . A A . 6 LYS CB 1 1
15 30937 1 1 9 LYS CD C -33.339 -14.261 -27.114 1.00 . A A . 6 LYS CD 1 1
15 30938 1 1 9 LYS CE C -33.439 -15.768 -26.936 1.00 . A A . 6 LYS CE 1 1
15 30939 1 1 9 LYS CG C -32.731 -13.594 -25.889 1.00 . A A . 6 LYS CG 1 1
15 30940 1 1 9 LYS H H -35.360 -12.646 -22.334 1.00 . A A . 6 LYS H 1 1
15 30941 1 1 9 LYS HA H -33.189 -14.039 -23.421 1.00 . A A . 6 LYS HA 1 1
15 30942 1 1 9 LYS HB2 H -34.754 -13.113 -25.454 1.00 . A A . 6 LYS HB2 1 1
15 30943 1 1 9 LYS HB3 H -33.629 -11.778 -25.254 1.00 . A A . 6 LYS HB3 1 1
15 30944 1 1 9 LYS HD2 H -34.329 -13.862 -27.276 1.00 . A A . 6 LYS HD2 1 1
15 30945 1 1 9 LYS HD3 H -32.718 -14.048 -27.971 1.00 . A A . 6 LYS HD3 1 1
15 30946 1 1 9 LYS HE2 H -32.703 -16.242 -27.569 1.00 . A A . 6 LYS HE2 1 1
15 30947 1 1 9 LYS HE3 H -33.236 -16.011 -25.904 1.00 . A A . 6 LYS HE3 1 1
15 30948 1 1 9 LYS HG2 H -31.967 -12.903 -26.210 1.00 . A A . 6 LYS HG2 1 1
15 30949 1 1 9 LYS HG3 H -32.291 -14.352 -25.257 1.00 . A A . 6 LYS HG3 1 1
15 30950 1 1 9 LYS HZ1 H -34.705 -17.193 -27.791 1.00 . A A . 6 LYS HZ1 1 1
15 30951 1 1 9 LYS HZ2 H -35.273 -15.605 -27.923 1.00 . A A . 6 LYS HZ2 1 1
15 30952 1 1 9 LYS HZ3 H -35.362 -16.414 -26.440 1.00 . A A . 6 LYS HZ3 1 1
15 30953 1 1 9 LYS N N -35.061 -13.258 -23.038 1.00 . A A . 6 LYS N 1 1
15 30954 1 1 9 LYS NZ N -34.789 -16.282 -27.298 1.00 . A A . 6 LYS NZ 1 1
15 30955 1 1 9 LYS O O -33.405 -10.840 -22.888 1.00 . A A . 6 LYS O 1 1
15 30956 1 1 10 LEU C C -30.454 -10.316 -22.602 1.00 . A A . 7 LEU C 1 1
15 30957 1 1 10 LEU CA C -31.014 -11.328 -21.606 1.00 . A A . 7 LEU CA 1 1
15 30958 1 1 10 LEU CB C -29.865 -11.976 -20.807 1.00 . A A . 7 LEU CB 1 1
15 30959 1 1 10 LEU CD1 C -28.345 -13.071 -22.488 1.00 . A A . 7 LEU CD1 1 1
15 30960 1 1 10 LEU CD2 C -28.639 -14.087 -20.229 1.00 . A A . 7 LEU CD2 1 1
15 30961 1 1 10 LEU CG C -29.319 -13.306 -21.345 1.00 . A A . 7 LEU CG 1 1
15 30962 1 1 10 LEU H H -31.520 -13.253 -22.337 1.00 . A A . 7 LEU H 1 1
15 30963 1 1 10 LEU HA H -31.663 -10.807 -20.918 1.00 . A A . 7 LEU HA 1 1
15 30964 1 1 10 LEU HB2 H -29.046 -11.273 -20.767 1.00 . A A . 7 LEU HB2 1 1
15 30965 1 1 10 LEU HB3 H -30.214 -12.145 -19.799 1.00 . A A . 7 LEU HB3 1 1
15 30966 1 1 10 LEU HD11 H -27.393 -12.753 -22.091 1.00 . A A . 7 LEU HD11 1 1
15 30967 1 1 10 LEU HD12 H -28.735 -12.310 -23.143 1.00 . A A . 7 LEU HD12 1 1
15 30968 1 1 10 LEU HD13 H -28.214 -13.989 -23.041 1.00 . A A . 7 LEU HD13 1 1
15 30969 1 1 10 LEU HD21 H -28.495 -15.110 -20.543 1.00 . A A . 7 LEU HD21 1 1
15 30970 1 1 10 LEU HD22 H -29.260 -14.067 -19.346 1.00 . A A . 7 LEU HD22 1 1
15 30971 1 1 10 LEU HD23 H -27.682 -13.639 -20.007 1.00 . A A . 7 LEU HD23 1 1
15 30972 1 1 10 LEU HG H -30.134 -13.902 -21.718 1.00 . A A . 7 LEU HG 1 1
15 30973 1 1 10 LEU N N -31.822 -12.325 -22.298 1.00 . A A . 7 LEU N 1 1
15 30974 1 1 10 LEU O O -29.901 -10.692 -23.635 1.00 . A A . 7 LEU O 1 1
15 30975 1 1 11 LEU C C -28.635 -7.663 -22.835 1.00 . A A . 8 LEU C 1 1
15 30976 1 1 11 LEU CA C -30.088 -7.983 -23.171 1.00 . A A . 8 LEU CA 1 1
15 30977 1 1 11 LEU CB C -30.943 -6.718 -23.064 1.00 . A A . 8 LEU CB 1 1
15 30978 1 1 11 LEU CD1 C -32.166 -6.023 -25.145 1.00 . A A . 8 LEU CD1 1 1
15 30979 1 1 11 LEU CD2 C -30.771 -4.355 -23.905 1.00 . A A . 8 LEU CD2 1 1
15 30980 1 1 11 LEU CG C -30.915 -5.817 -24.304 1.00 . A A . 8 LEU CG 1 1
15 30981 1 1 11 LEU H H -31.043 -8.783 -21.456 1.00 . A A . 8 LEU H 1 1
15 30982 1 1 11 LEU HA H -30.135 -8.352 -24.186 1.00 . A A . 8 LEU HA 1 1
15 30983 1 1 11 LEU HB2 H -31.966 -7.014 -22.880 1.00 . A A . 8 LEU HB2 1 1
15 30984 1 1 11 LEU HB3 H -30.595 -6.143 -22.219 1.00 . A A . 8 LEU HB3 1 1
15 30985 1 1 11 LEU HD11 H -32.929 -5.325 -24.832 1.00 . A A . 8 LEU HD11 1 1
15 30986 1 1 11 LEU HD12 H -32.526 -7.032 -25.014 1.00 . A A . 8 LEU HD12 1 1
15 30987 1 1 11 LEU HD13 H -31.931 -5.856 -26.186 1.00 . A A . 8 LEU HD13 1 1
15 30988 1 1 11 LEU HD21 H -31.433 -3.750 -24.508 1.00 . A A . 8 LEU HD21 1 1
15 30989 1 1 11 LEU HD22 H -29.751 -4.037 -24.065 1.00 . A A . 8 LEU HD22 1 1
15 30990 1 1 11 LEU HD23 H -31.025 -4.237 -22.863 1.00 . A A . 8 LEU HD23 1 1
15 30991 1 1 11 LEU HG H -30.061 -6.083 -24.911 1.00 . A A . 8 LEU HG 1 1
15 30992 1 1 11 LEU N N -30.595 -9.031 -22.292 1.00 . A A . 8 LEU N 1 1
15 30993 1 1 11 LEU O O -28.196 -6.518 -22.936 1.00 . A A . 8 LEU O 1 1
15 30994 1 1 12 GLU C C -25.715 -9.787 -22.513 1.00 . A A . 9 GLU C 1 1
15 30995 1 1 12 GLU CA C -26.492 -8.549 -22.084 1.00 . A A . 9 GLU CA 1 1
15 30996 1 1 12 GLU CB C -26.341 -8.334 -20.579 1.00 . A A . 9 GLU CB 1 1
15 30997 1 1 12 GLU CD C -28.041 -6.862 -19.432 1.00 . A A . 9 GLU CD 1 1
15 30998 1 1 12 GLU CG C -26.697 -6.927 -20.130 1.00 . A A . 9 GLU CG 1 1
15 30999 1 1 12 GLU H H -28.304 -9.579 -22.381 1.00 . A A . 9 GLU H 1 1
15 31000 1 1 12 GLU HA H -26.101 -7.689 -22.607 1.00 . A A . 9 GLU HA 1 1
15 31001 1 1 12 GLU HB2 H -26.987 -9.029 -20.062 1.00 . A A . 9 GLU HB2 1 1
15 31002 1 1 12 GLU HB3 H -25.317 -8.531 -20.299 1.00 . A A . 9 GLU HB3 1 1
15 31003 1 1 12 GLU HG2 H -25.937 -6.577 -19.446 1.00 . A A . 9 GLU HG2 1 1
15 31004 1 1 12 GLU HG3 H -26.726 -6.282 -20.996 1.00 . A A . 9 GLU HG3 1 1
15 31005 1 1 12 GLU N N -27.895 -8.693 -22.437 1.00 . A A . 9 GLU N 1 1
15 31006 1 1 12 GLU O O -25.629 -10.765 -21.771 1.00 . A A . 9 GLU O 1 1
15 31007 1 1 12 GLU OE1 O -28.136 -7.338 -18.281 1.00 . A A . 9 GLU OE1 1 1
15 31008 1 1 12 GLU OE2 O -28.999 -6.336 -20.036 1.00 . A A . 9 GLU OE2 1 1
15 31009 1 1 13 ARG C C -22.905 -10.536 -24.247 1.00 . A A . 10 ARG C 1 1
15 31010 1 1 13 ARG CA C -24.395 -10.857 -24.251 1.00 . A A . 10 ARG CA 1 1
15 31011 1 1 13 ARG CB C -24.866 -11.195 -25.669 1.00 . A A . 10 ARG CB 1 1
15 31012 1 1 13 ARG CD C -26.113 -9.229 -26.633 1.00 . A A . 10 ARG CD 1 1
15 31013 1 1 13 ARG CG C -24.812 -10.019 -26.632 1.00 . A A . 10 ARG CG 1 1
15 31014 1 1 13 ARG CZ C -28.356 -9.451 -27.626 1.00 . A A . 10 ARG CZ 1 1
15 31015 1 1 13 ARG H H -25.266 -8.931 -24.259 1.00 . A A . 10 ARG H 1 1
15 31016 1 1 13 ARG HA H -24.568 -11.709 -23.611 1.00 . A A . 10 ARG HA 1 1
15 31017 1 1 13 ARG HB2 H -24.243 -11.983 -26.063 1.00 . A A . 10 ARG HB2 1 1
15 31018 1 1 13 ARG HB3 H -25.887 -11.546 -25.622 1.00 . A A . 10 ARG HB3 1 1
15 31019 1 1 13 ARG HD2 H -26.350 -8.945 -25.621 1.00 . A A . 10 ARG HD2 1 1
15 31020 1 1 13 ARG HD3 H -25.976 -8.342 -27.232 1.00 . A A . 10 ARG HD3 1 1
15 31021 1 1 13 ARG HE H -27.137 -10.975 -27.204 1.00 . A A . 10 ARG HE 1 1
15 31022 1 1 13 ARG HG2 H -24.006 -9.364 -26.339 1.00 . A A . 10 ARG HG2 1 1
15 31023 1 1 13 ARG HG3 H -24.628 -10.394 -27.628 1.00 . A A . 10 ARG HG3 1 1
15 31024 1 1 13 ARG HH11 H -27.781 -7.543 -27.271 1.00 . A A . 10 ARG HH11 1 1
15 31025 1 1 13 ARG HH12 H -29.360 -7.727 -27.956 1.00 . A A . 10 ARG HH12 1 1
15 31026 1 1 13 ARG HH21 H -29.216 -11.216 -28.100 1.00 . A A . 10 ARG HH21 1 1
15 31027 1 1 13 ARG HH22 H -30.175 -9.812 -28.424 1.00 . A A . 10 ARG HH22 1 1
15 31028 1 1 13 ARG N N -25.159 -9.738 -23.717 1.00 . A A . 10 ARG N 1 1
15 31029 1 1 13 ARG NE N -27.228 -9.999 -27.177 1.00 . A A . 10 ARG NE 1 1
15 31030 1 1 13 ARG NH1 N -28.511 -8.132 -27.616 1.00 . A A . 10 ARG NH1 1 1
15 31031 1 1 13 ARG NH2 N -29.328 -10.223 -28.088 1.00 . A A . 10 ARG NH2 1 1
15 31032 1 1 13 ARG O O -22.502 -9.432 -23.882 1.00 . A A . 10 ARG O 1 1
15 31033 1 1 14 ALA C C -20.139 -10.764 -23.345 1.00 . A A . 11 ALA C 1 1
15 31034 1 1 14 ALA CA C -20.640 -11.322 -24.671 1.00 . A A . 11 ALA CA 1 1
15 31035 1 1 14 ALA CB C -20.246 -10.405 -25.818 1.00 . A A . 11 ALA CB 1 1
15 31036 1 1 14 ALA H H -22.466 -12.370 -24.916 1.00 . A A . 11 ALA H 1 1
15 31037 1 1 14 ALA HA H -20.182 -12.284 -24.836 1.00 . A A . 11 ALA HA 1 1
15 31038 1 1 14 ALA HB1 H -20.777 -9.469 -25.730 1.00 . A A . 11 ALA HB1 1 1
15 31039 1 1 14 ALA HB2 H -20.497 -10.875 -26.757 1.00 . A A . 11 ALA HB2 1 1
15 31040 1 1 14 ALA HB3 H -19.183 -10.220 -25.780 1.00 . A A . 11 ALA HB3 1 1
15 31041 1 1 14 ALA N N -22.088 -11.508 -24.643 1.00 . A A . 11 ALA N 1 1
15 31042 1 1 14 ALA O O -19.285 -9.878 -23.314 1.00 . A A . 11 ALA O 1 1
15 31043 1 1 15 ILE C C -18.933 -11.418 -20.524 1.00 . A A . 12 ILE C 1 1
15 31044 1 1 15 ILE CA C -20.288 -10.838 -20.922 1.00 . A A . 12 ILE CA 1 1
15 31045 1 1 15 ILE CB C -21.332 -11.217 -19.850 1.00 . A A . 12 ILE CB 1 1
15 31046 1 1 15 ILE CD1 C -23.527 -12.373 -20.423 1.00 . A A . 12 ILE CD1 1 1
15 31047 1 1 15 ILE CG1 C -22.754 -11.073 -20.404 1.00 . A A . 12 ILE CG1 1 1
15 31048 1 1 15 ILE CG2 C -21.153 -10.350 -18.609 1.00 . A A . 12 ILE CG2 1 1
15 31049 1 1 15 ILE H H -21.358 -11.990 -22.338 1.00 . A A . 12 ILE H 1 1
15 31050 1 1 15 ILE HA H -20.212 -9.766 -20.953 1.00 . A A . 12 ILE HA 1 1
15 31051 1 1 15 ILE HB H -21.166 -12.245 -19.565 1.00 . A A . 12 ILE HB 1 1
15 31052 1 1 15 ILE HD11 H -24.196 -12.382 -21.271 1.00 . A A . 12 ILE HD11 1 1
15 31053 1 1 15 ILE HD12 H -24.099 -12.466 -19.512 1.00 . A A . 12 ILE HD12 1 1
15 31054 1 1 15 ILE HD13 H -22.837 -13.202 -20.501 1.00 . A A . 12 ILE HD13 1 1
15 31055 1 1 15 ILE HG12 H -23.303 -10.372 -19.794 1.00 . A A . 12 ILE HG12 1 1
15 31056 1 1 15 ILE HG13 H -22.706 -10.700 -21.417 1.00 . A A . 12 ILE HG13 1 1
15 31057 1 1 15 ILE HG21 H -20.189 -9.863 -18.645 1.00 . A A . 12 ILE HG21 1 1
15 31058 1 1 15 ILE HG22 H -21.209 -10.970 -17.726 1.00 . A A . 12 ILE HG22 1 1
15 31059 1 1 15 ILE HG23 H -21.933 -9.604 -18.575 1.00 . A A . 12 ILE HG23 1 1
15 31060 1 1 15 ILE N N -20.679 -11.288 -22.250 1.00 . A A . 12 ILE N 1 1
15 31061 1 1 15 ILE O O -18.237 -10.868 -19.671 1.00 . A A . 12 ILE O 1 1
15 31062 1 1 16 ASP C C -17.141 -14.451 -21.732 1.00 . A A . 13 ASP C 1 1
15 31063 1 1 16 ASP CA C -17.297 -13.192 -20.879 1.00 . A A . 13 ASP CA 1 1
15 31064 1 1 16 ASP CB C -17.191 -13.555 -19.395 1.00 . A A . 13 ASP CB 1 1
15 31065 1 1 16 ASP CG C -15.759 -13.809 -18.964 1.00 . A A . 13 ASP CG 1 1
15 31066 1 1 16 ASP H H -19.168 -12.910 -21.826 1.00 . A A . 13 ASP H 1 1
15 31067 1 1 16 ASP HA H -16.504 -12.504 -21.128 1.00 . A A . 13 ASP HA 1 1
15 31068 1 1 16 ASP HB2 H -17.585 -12.744 -18.801 1.00 . A A . 13 ASP HB2 1 1
15 31069 1 1 16 ASP HB3 H -17.769 -14.448 -19.206 1.00 . A A . 13 ASP HB3 1 1
15 31070 1 1 16 ASP N N -18.568 -12.529 -21.155 1.00 . A A . 13 ASP N 1 1
15 31071 1 1 16 ASP O O -16.024 -14.872 -22.034 1.00 . A A . 13 ASP O 1 1
15 31072 1 1 16 ASP OD1 O -15.070 -14.606 -19.636 1.00 . A A . 13 ASP OD1 1 1
15 31073 1 1 16 ASP OD2 O -15.325 -13.212 -17.957 1.00 . A A . 13 ASP OD2 1 1
15 31074 1 1 17 GLN C C -18.318 -15.946 -24.413 1.00 . A A . 14 GLN C 1 1
15 31075 1 1 17 GLN CA C -18.245 -16.266 -22.921 1.00 . A A . 14 GLN CA 1 1
15 31076 1 1 17 GLN CB C -19.398 -17.184 -22.515 1.00 . A A . 14 GLN CB 1 1
15 31077 1 1 17 GLN CD C -18.502 -18.593 -20.626 1.00 . A A . 14 GLN CD 1 1
15 31078 1 1 17 GLN CG C -19.436 -17.468 -21.023 1.00 . A A . 14 GLN CG 1 1
15 31079 1 1 17 GLN H H -19.127 -14.682 -21.834 1.00 . A A . 14 GLN H 1 1
15 31080 1 1 17 GLN HA H -17.313 -16.773 -22.728 1.00 . A A . 14 GLN HA 1 1
15 31081 1 1 17 GLN HB2 H -20.332 -16.722 -22.797 1.00 . A A . 14 GLN HB2 1 1
15 31082 1 1 17 GLN HB3 H -19.296 -18.124 -23.036 1.00 . A A . 14 GLN HB3 1 1
15 31083 1 1 17 GLN HE21 H -16.922 -17.454 -21.032 1.00 . A A . 14 GLN HE21 1 1
15 31084 1 1 17 GLN HE22 H -16.573 -19.051 -20.473 1.00 . A A . 14 GLN HE22 1 1
15 31085 1 1 17 GLN HG2 H -19.144 -16.575 -20.491 1.00 . A A . 14 GLN HG2 1 1
15 31086 1 1 17 GLN HG3 H -20.443 -17.740 -20.744 1.00 . A A . 14 GLN HG3 1 1
15 31087 1 1 17 GLN N N -18.265 -15.054 -22.112 1.00 . A A . 14 GLN N 1 1
15 31088 1 1 17 GLN NE2 N -17.200 -18.341 -20.719 1.00 . A A . 14 GLN NE2 1 1
15 31089 1 1 17 GLN O O -17.677 -16.609 -25.228 1.00 . A A . 14 GLN O 1 1
15 31090 1 1 17 GLN OE1 O -18.941 -19.675 -20.242 1.00 . A A . 14 GLN OE1 1 1
15 31091 1 1 18 LEU C C -18.255 -13.384 -26.481 1.00 . A A . 15 LEU C 1 1
15 31092 1 1 18 LEU CA C -19.222 -14.525 -26.164 1.00 . A A . 15 LEU CA 1 1
15 31093 1 1 18 LEU CB C -20.664 -14.107 -26.475 1.00 . A A . 15 LEU CB 1 1
15 31094 1 1 18 LEU CD1 C -22.916 -15.161 -26.088 1.00 . A A . 15 LEU CD1 1 1
15 31095 1 1 18 LEU CD2 C -21.868 -15.254 -28.360 1.00 . A A . 15 LEU CD2 1 1
15 31096 1 1 18 LEU CG C -21.605 -15.256 -26.859 1.00 . A A . 15 LEU CG 1 1
15 31097 1 1 18 LEU H H -19.572 -14.425 -24.076 1.00 . A A . 15 LEU H 1 1
15 31098 1 1 18 LEU HA H -18.963 -15.377 -26.775 1.00 . A A . 15 LEU HA 1 1
15 31099 1 1 18 LEU HB2 H -21.069 -13.613 -25.604 1.00 . A A . 15 LEU HB2 1 1
15 31100 1 1 18 LEU HB3 H -20.642 -13.401 -27.291 1.00 . A A . 15 LEU HB3 1 1
15 31101 1 1 18 LEU HD11 H -22.891 -14.302 -25.434 1.00 . A A . 15 LEU HD11 1 1
15 31102 1 1 18 LEU HD12 H -23.051 -16.056 -25.500 1.00 . A A . 15 LEU HD12 1 1
15 31103 1 1 18 LEU HD13 H -23.738 -15.061 -26.783 1.00 . A A . 15 LEU HD13 1 1
15 31104 1 1 18 LEU HD21 H -21.100 -15.825 -28.861 1.00 . A A . 15 LEU HD21 1 1
15 31105 1 1 18 LEU HD22 H -21.859 -14.238 -28.726 1.00 . A A . 15 LEU HD22 1 1
15 31106 1 1 18 LEU HD23 H -22.833 -15.697 -28.557 1.00 . A A . 15 LEU HD23 1 1
15 31107 1 1 18 LEU HG H -21.136 -16.195 -26.603 1.00 . A A . 15 LEU HG 1 1
15 31108 1 1 18 LEU N N -19.089 -14.924 -24.766 1.00 . A A . 15 LEU N 1 1
15 31109 1 1 18 LEU O O -17.992 -12.533 -25.632 1.00 . A A . 15 LEU O 1 1
15 31110 1 1 19 PRO C C -17.293 -10.907 -27.839 1.00 . A A . 16 PRO C 1 1
15 31111 1 1 19 PRO CA C -16.763 -12.310 -28.128 1.00 . A A . 16 PRO CA 1 1
15 31112 1 1 19 PRO CB C -16.609 -12.531 -29.642 1.00 . A A . 16 PRO CB 1 1
15 31113 1 1 19 PRO CD C -17.959 -14.315 -28.788 1.00 . A A . 16 PRO CD 1 1
15 31114 1 1 19 PRO CG C -17.677 -13.505 -30.020 1.00 . A A . 16 PRO CG 1 1
15 31115 1 1 19 PRO HA H -15.806 -12.437 -27.645 1.00 . A A . 16 PRO HA 1 1
15 31116 1 1 19 PRO HB2 H -16.733 -11.591 -30.159 1.00 . A A . 16 PRO HB2 1 1
15 31117 1 1 19 PRO HB3 H -15.626 -12.930 -29.848 1.00 . A A . 16 PRO HB3 1 1
15 31118 1 1 19 PRO HD2 H -18.987 -14.648 -28.778 1.00 . A A . 16 PRO HD2 1 1
15 31119 1 1 19 PRO HD3 H -17.284 -15.155 -28.721 1.00 . A A . 16 PRO HD3 1 1
15 31120 1 1 19 PRO HG2 H -18.565 -12.974 -30.330 1.00 . A A . 16 PRO HG2 1 1
15 31121 1 1 19 PRO HG3 H -17.325 -14.145 -30.816 1.00 . A A . 16 PRO HG3 1 1
15 31122 1 1 19 PRO N N -17.708 -13.351 -27.710 1.00 . A A . 16 PRO N 1 1
15 31123 1 1 19 PRO O O -18.425 -10.580 -28.196 1.00 . A A . 16 PRO O 1 1
15 31124 1 1 20 PRO C C -17.218 -7.862 -28.096 1.00 . A A . 17 PRO C 1 1
15 31125 1 1 20 PRO CA C -16.885 -8.686 -26.846 1.00 . A A . 17 PRO CA 1 1
15 31126 1 1 20 PRO CB C -15.670 -8.129 -26.081 1.00 . A A . 17 PRO CB 1 1
15 31127 1 1 20 PRO CD C -15.116 -10.357 -26.716 1.00 . A A . 17 PRO CD 1 1
15 31128 1 1 20 PRO CG C -14.530 -8.994 -26.488 1.00 . A A . 17 PRO CG 1 1
15 31129 1 1 20 PRO HA H -17.748 -8.689 -26.195 1.00 . A A . 17 PRO HA 1 1
15 31130 1 1 20 PRO HB2 H -15.504 -7.100 -26.352 1.00 . A A . 17 PRO HB2 1 1
15 31131 1 1 20 PRO HB3 H -15.852 -8.196 -25.020 1.00 . A A . 17 PRO HB3 1 1
15 31132 1 1 20 PRO HD2 H -14.559 -10.888 -27.472 1.00 . A A . 17 PRO HD2 1 1
15 31133 1 1 20 PRO HD3 H -15.140 -10.919 -25.795 1.00 . A A . 17 PRO HD3 1 1
15 31134 1 1 20 PRO HG2 H -14.089 -8.616 -27.398 1.00 . A A . 17 PRO HG2 1 1
15 31135 1 1 20 PRO HG3 H -13.794 -9.029 -25.698 1.00 . A A . 17 PRO HG3 1 1
15 31136 1 1 20 PRO N N -16.482 -10.056 -27.182 1.00 . A A . 17 PRO N 1 1
15 31137 1 1 20 PRO O O -18.139 -8.209 -28.834 1.00 . A A . 17 PRO O 1 1
15 31138 1 1 21 GLU C C -18.075 -5.170 -29.366 1.00 . A A . 18 GLU C 1 1
15 31139 1 1 21 GLU CA C -16.740 -5.913 -29.492 1.00 . A A . 18 GLU CA 1 1
15 31140 1 1 21 GLU CB C -16.728 -6.739 -30.783 1.00 . A A . 18 GLU CB 1 1
15 31141 1 1 21 GLU CD C -14.249 -7.186 -30.558 1.00 . A A . 18 GLU CD 1 1
15 31142 1 1 21 GLU CG C -15.377 -6.769 -31.482 1.00 . A A . 18 GLU CG 1 1
15 31143 1 1 21 GLU H H -15.772 -6.523 -27.716 1.00 . A A . 18 GLU H 1 1
15 31144 1 1 21 GLU HA H -15.944 -5.185 -29.538 1.00 . A A . 18 GLU HA 1 1
15 31145 1 1 21 GLU HB2 H -17.008 -7.754 -30.553 1.00 . A A . 18 GLU HB2 1 1
15 31146 1 1 21 GLU HB3 H -17.452 -6.322 -31.467 1.00 . A A . 18 GLU HB3 1 1
15 31147 1 1 21 GLU HG2 H -15.427 -7.470 -32.301 1.00 . A A . 18 GLU HG2 1 1
15 31148 1 1 21 GLU HG3 H -15.162 -5.782 -31.866 1.00 . A A . 18 GLU HG3 1 1
15 31149 1 1 21 GLU N N -16.488 -6.767 -28.333 1.00 . A A . 18 GLU N 1 1
15 31150 1 1 21 GLU O O -18.381 -4.294 -30.173 1.00 . A A . 18 GLU O 1 1
15 31151 1 1 21 GLU OE1 O -14.515 -7.934 -29.595 1.00 . A A . 18 GLU OE1 1 1
15 31152 1 1 21 GLU OE2 O -13.098 -6.766 -30.801 1.00 . A A . 18 GLU OE2 1 1
15 31153 1 1 22 VAL C C -20.002 -3.567 -27.379 1.00 . A A . 19 VAL C 1 1
15 31154 1 1 22 VAL CA C -20.158 -4.884 -28.135 1.00 . A A . 19 VAL CA 1 1
15 31155 1 1 22 VAL CB C -21.104 -5.813 -27.345 1.00 . A A . 19 VAL CB 1 1
15 31156 1 1 22 VAL CG1 C -22.518 -5.251 -27.314 1.00 . A A . 19 VAL CG1 1 1
15 31157 1 1 22 VAL CG2 C -21.098 -7.217 -27.937 1.00 . A A . 19 VAL CG2 1 1
15 31158 1 1 22 VAL H H -18.575 -6.220 -27.739 1.00 . A A . 19 VAL H 1 1
15 31159 1 1 22 VAL HA H -20.602 -4.687 -29.100 1.00 . A A . 19 VAL HA 1 1
15 31160 1 1 22 VAL HB H -20.745 -5.875 -26.329 1.00 . A A . 19 VAL HB 1 1
15 31161 1 1 22 VAL HG11 H -22.516 -4.242 -27.697 1.00 . A A . 19 VAL HG11 1 1
15 31162 1 1 22 VAL HG12 H -22.882 -5.248 -26.297 1.00 . A A . 19 VAL HG12 1 1
15 31163 1 1 22 VAL HG13 H -23.164 -5.865 -27.923 1.00 . A A . 19 VAL HG13 1 1
15 31164 1 1 22 VAL HG21 H -21.177 -7.154 -29.013 1.00 . A A . 19 VAL HG21 1 1
15 31165 1 1 22 VAL HG22 H -21.936 -7.776 -27.547 1.00 . A A . 19 VAL HG22 1 1
15 31166 1 1 22 VAL HG23 H -20.178 -7.716 -27.673 1.00 . A A . 19 VAL HG23 1 1
15 31167 1 1 22 VAL N N -18.865 -5.520 -28.354 1.00 . A A . 19 VAL N 1 1
15 31168 1 1 22 VAL O O -19.105 -3.419 -26.548 1.00 . A A . 19 VAL O 1 1
15 31169 1 1 23 PHE C C -21.484 -1.354 -25.631 1.00 . A A . 20 PHE C 1 1
15 31170 1 1 23 PHE CA C -20.841 -1.303 -27.019 1.00 . A A . 20 PHE CA 1 1
15 31171 1 1 23 PHE CB C -21.555 -0.249 -27.876 1.00 . A A . 20 PHE CB 1 1
15 31172 1 1 23 PHE CD1 C -23.664 -1.626 -27.891 1.00 . A A . 20 PHE CD1 1 1
15 31173 1 1 23 PHE CD2 C -23.147 -0.316 -29.816 1.00 . A A . 20 PHE CD2 1 1
15 31174 1 1 23 PHE CE1 C -24.818 -2.077 -28.503 1.00 . A A . 20 PHE CE1 1 1
15 31175 1 1 23 PHE CE2 C -24.300 -0.765 -30.434 1.00 . A A . 20 PHE CE2 1 1
15 31176 1 1 23 PHE CG C -22.815 -0.741 -28.540 1.00 . A A . 20 PHE CG 1 1
15 31177 1 1 23 PHE CZ C -25.136 -1.647 -29.777 1.00 . A A . 20 PHE CZ 1 1
15 31178 1 1 23 PHE H H -21.568 -2.788 -28.345 1.00 . A A . 20 PHE H 1 1
15 31179 1 1 23 PHE HA H -19.805 -1.020 -26.910 1.00 . A A . 20 PHE HA 1 1
15 31180 1 1 23 PHE HB2 H -21.820 0.590 -27.249 1.00 . A A . 20 PHE HB2 1 1
15 31181 1 1 23 PHE HB3 H -20.881 0.090 -28.650 1.00 . A A . 20 PHE HB3 1 1
15 31182 1 1 23 PHE HD1 H -23.419 -1.964 -26.896 1.00 . A A . 20 PHE HD1 1 1
15 31183 1 1 23 PHE HD2 H -22.496 0.373 -30.332 1.00 . A A . 20 PHE HD2 1 1
15 31184 1 1 23 PHE HE1 H -25.469 -2.767 -27.987 1.00 . A A . 20 PHE HE1 1 1
15 31185 1 1 23 PHE HE2 H -24.547 -0.426 -31.429 1.00 . A A . 20 PHE HE2 1 1
15 31186 1 1 23 PHE HZ H -26.037 -1.998 -30.259 1.00 . A A . 20 PHE HZ 1 1
15 31187 1 1 23 PHE N N -20.881 -2.611 -27.672 1.00 . A A . 20 PHE N 1 1
15 31188 1 1 23 PHE O O -22.278 -0.481 -25.277 1.00 . A A . 20 PHE O 1 1
15 31189 1 1 24 GLU C C -20.651 -3.079 -22.544 1.00 . A A . 21 GLU C 1 1
15 31190 1 1 24 GLU CA C -21.695 -2.519 -23.506 1.00 . A A . 21 GLU CA 1 1
15 31191 1 1 24 GLU CB C -22.923 -3.432 -23.535 1.00 . A A . 21 GLU CB 1 1
15 31192 1 1 24 GLU CD C -23.972 -2.373 -21.496 1.00 . A A . 21 GLU CD 1 1
15 31193 1 1 24 GLU CG C -23.542 -3.664 -22.166 1.00 . A A . 21 GLU CG 1 1
15 31194 1 1 24 GLU H H -20.506 -3.039 -25.175 1.00 . A A . 21 GLU H 1 1
15 31195 1 1 24 GLU HA H -21.994 -1.540 -23.163 1.00 . A A . 21 GLU HA 1 1
15 31196 1 1 24 GLU HB2 H -23.672 -2.988 -24.174 1.00 . A A . 21 GLU HB2 1 1
15 31197 1 1 24 GLU HB3 H -22.636 -4.390 -23.943 1.00 . A A . 21 GLU HB3 1 1
15 31198 1 1 24 GLU HG2 H -24.409 -4.298 -22.279 1.00 . A A . 21 GLU HG2 1 1
15 31199 1 1 24 GLU HG3 H -22.817 -4.156 -21.535 1.00 . A A . 21 GLU HG3 1 1
15 31200 1 1 24 GLU N N -21.142 -2.373 -24.847 1.00 . A A . 21 GLU N 1 1
15 31201 1 1 24 GLU O O -20.192 -4.210 -22.702 1.00 . A A . 21 GLU O 1 1
15 31202 1 1 24 GLU OE1 O -23.111 -1.709 -20.882 1.00 . A A . 21 GLU OE1 1 1
15 31203 1 1 24 GLU OE2 O -25.168 -2.027 -21.587 1.00 . A A . 21 GLU OE2 1 1
15 31204 1 1 25 THR C C -19.882 -3.745 -19.618 1.00 . A A . 22 THR C 1 1
15 31205 1 1 25 THR CA C -19.293 -2.701 -20.560 1.00 . A A . 22 THR CA 1 1
15 31206 1 1 25 THR CB C -18.784 -1.500 -19.761 1.00 . A A . 22 THR CB 1 1
15 31207 1 1 25 THR CG2 C -19.869 -0.819 -18.949 1.00 . A A . 22 THR CG2 1 1
15 31208 1 1 25 THR H H -20.684 -1.390 -21.470 1.00 . A A . 22 THR H 1 1
15 31209 1 1 25 THR HA H -18.464 -3.144 -21.092 1.00 . A A . 22 THR HA 1 1
15 31210 1 1 25 THR HB H -18.381 -0.769 -20.450 1.00 . A A . 22 THR HB 1 1
15 31211 1 1 25 THR HG1 H -17.983 -1.662 -17.971 1.00 . A A . 22 THR HG1 1 1
15 31212 1 1 25 THR HG21 H -20.695 -0.562 -19.595 1.00 . A A . 22 THR HG21 1 1
15 31213 1 1 25 THR HG22 H -19.472 0.078 -18.498 1.00 . A A . 22 THR HG22 1 1
15 31214 1 1 25 THR HG23 H -20.212 -1.490 -18.175 1.00 . A A . 22 THR HG23 1 1
15 31215 1 1 25 THR N N -20.281 -2.281 -21.546 1.00 . A A . 22 THR N 1 1
15 31216 1 1 25 THR O O -21.018 -3.617 -19.163 1.00 . A A . 22 THR O 1 1
15 31217 1 1 25 THR OG1 O -17.747 -1.892 -18.873 1.00 . A A . 22 THR OG1 1 1
15 31218 1 1 26 LYS C C -19.284 -5.517 -16.994 1.00 . A A . 23 LYS C 1 1
15 31219 1 1 26 LYS CA C -19.541 -5.859 -18.457 1.00 . A A . 23 LYS CA 1 1
15 31220 1 1 26 LYS CB C -18.817 -7.156 -18.812 1.00 . A A . 23 LYS CB 1 1
15 31221 1 1 26 LYS CD C -18.193 -7.210 -21.245 1.00 . A A . 23 LYS CD 1 1
15 31222 1 1 26 LYS CE C -17.052 -8.195 -21.435 1.00 . A A . 23 LYS CE 1 1
15 31223 1 1 26 LYS CG C -19.170 -7.692 -20.187 1.00 . A A . 23 LYS CG 1 1
15 31224 1 1 26 LYS H H -18.208 -4.826 -19.735 1.00 . A A . 23 LYS H 1 1
15 31225 1 1 26 LYS HA H -20.601 -5.997 -18.603 1.00 . A A . 23 LYS HA 1 1
15 31226 1 1 26 LYS HB2 H -17.751 -6.980 -18.781 1.00 . A A . 23 LYS HB2 1 1
15 31227 1 1 26 LYS HB3 H -19.070 -7.909 -18.081 1.00 . A A . 23 LYS HB3 1 1
15 31228 1 1 26 LYS HD2 H -18.718 -7.097 -22.183 1.00 . A A . 23 LYS HD2 1 1
15 31229 1 1 26 LYS HD3 H -17.788 -6.257 -20.941 1.00 . A A . 23 LYS HD3 1 1
15 31230 1 1 26 LYS HE2 H -16.316 -8.027 -20.664 1.00 . A A . 23 LYS HE2 1 1
15 31231 1 1 26 LYS HE3 H -17.443 -9.198 -21.346 1.00 . A A . 23 LYS HE3 1 1
15 31232 1 1 26 LYS HG2 H -19.141 -8.769 -20.154 1.00 . A A . 23 LYS HG2 1 1
15 31233 1 1 26 LYS HG3 H -20.166 -7.363 -20.449 1.00 . A A . 23 LYS HG3 1 1
15 31234 1 1 26 LYS HZ1 H -15.376 -7.927 -22.651 1.00 . A A . 23 LYS HZ1 1 1
15 31235 1 1 26 LYS HZ2 H -16.785 -7.215 -23.261 1.00 . A A . 23 LYS HZ2 1 1
15 31236 1 1 26 LYS HZ3 H -16.580 -8.892 -23.344 1.00 . A A . 23 LYS HZ3 1 1
15 31237 1 1 26 LYS N N -19.101 -4.782 -19.337 1.00 . A A . 23 LYS N 1 1
15 31238 1 1 26 LYS NZ N -16.403 -8.046 -22.766 1.00 . A A . 23 LYS NZ 1 1
15 31239 1 1 26 LYS O O -18.831 -4.419 -16.670 1.00 . A A . 23 LYS O 1 1
15 31240 1 1 27 ARG C C -17.932 -6.641 -14.300 1.00 . A A . 24 ARG C 1 1
15 31241 1 1 27 ARG CA C -19.363 -6.280 -14.684 1.00 . A A . 24 ARG CA 1 1
15 31242 1 1 27 ARG CB C -20.351 -7.131 -13.881 1.00 . A A . 24 ARG CB 1 1
15 31243 1 1 27 ARG CD C -22.758 -7.750 -13.484 1.00 . A A . 24 ARG CD 1 1
15 31244 1 1 27 ARG CG C -21.762 -7.128 -14.451 1.00 . A A . 24 ARG CG 1 1
15 31245 1 1 27 ARG CZ C -23.126 -10.141 -13.979 1.00 . A A . 24 ARG CZ 1 1
15 31246 1 1 27 ARG H H -19.923 -7.328 -16.434 1.00 . A A . 24 ARG H 1 1
15 31247 1 1 27 ARG HA H -19.532 -5.238 -14.460 1.00 . A A . 24 ARG HA 1 1
15 31248 1 1 27 ARG HB2 H -19.997 -8.152 -13.862 1.00 . A A . 24 ARG HB2 1 1
15 31249 1 1 27 ARG HB3 H -20.393 -6.755 -12.870 1.00 . A A . 24 ARG HB3 1 1
15 31250 1 1 27 ARG HD2 H -22.227 -8.108 -12.616 1.00 . A A . 24 ARG HD2 1 1
15 31251 1 1 27 ARG HD3 H -23.467 -6.993 -13.183 1.00 . A A . 24 ARG HD3 1 1
15 31252 1 1 27 ARG HE H -24.288 -8.648 -14.613 1.00 . A A . 24 ARG HE 1 1
15 31253 1 1 27 ARG HG2 H -22.056 -6.108 -14.648 1.00 . A A . 24 ARG HG2 1 1
15 31254 1 1 27 ARG HG3 H -21.767 -7.690 -15.373 1.00 . A A . 24 ARG HG3 1 1
15 31255 1 1 27 ARG HH11 H -21.486 -9.776 -12.850 1.00 . A A . 24 ARG HH11 1 1
15 31256 1 1 27 ARG HH12 H -21.782 -11.442 -13.209 1.00 . A A . 24 ARG HH12 1 1
15 31257 1 1 27 ARG HH21 H -24.666 -10.839 -15.086 1.00 . A A . 24 ARG HH21 1 1
15 31258 1 1 27 ARG HH22 H -23.582 -12.046 -14.479 1.00 . A A . 24 ARG HH22 1 1
15 31259 1 1 27 ARG N N -19.570 -6.471 -16.113 1.00 . A A . 24 ARG N 1 1
15 31260 1 1 27 ARG NE N -23.486 -8.864 -14.092 1.00 . A A . 24 ARG NE 1 1
15 31261 1 1 27 ARG NH1 N -22.042 -10.480 -13.289 1.00 . A A . 24 ARG NH1 1 1
15 31262 1 1 27 ARG NH2 N -23.851 -11.086 -14.562 1.00 . A A . 24 ARG NH2 1 1
15 31263 1 1 27 ARG O O -17.676 -7.711 -13.747 1.00 . A A . 24 ARG O 1 1
15 31264 1 1 28 PHE C C -15.255 -5.453 -12.904 1.00 . A A . 25 PHE C 1 1
15 31265 1 1 28 PHE CA C -15.594 -5.959 -14.301 1.00 . A A . 25 PHE CA 1 1
15 31266 1 1 28 PHE CB C -14.718 -5.250 -15.334 1.00 . A A . 25 PHE CB 1 1
15 31267 1 1 28 PHE CD1 C -12.469 -6.011 -14.519 1.00 . A A . 25 PHE CD1 1 1
15 31268 1 1 28 PHE CD2 C -13.048 -6.416 -16.797 1.00 . A A . 25 PHE CD2 1 1
15 31269 1 1 28 PHE CE1 C -11.239 -6.612 -14.721 1.00 . A A . 25 PHE CE1 1 1
15 31270 1 1 28 PHE CE2 C -11.822 -7.016 -17.007 1.00 . A A . 25 PHE CE2 1 1
15 31271 1 1 28 PHE CG C -13.385 -5.907 -15.554 1.00 . A A . 25 PHE CG 1 1
15 31272 1 1 28 PHE CZ C -10.916 -7.115 -15.968 1.00 . A A . 25 PHE CZ 1 1
15 31273 1 1 28 PHE H H -17.271 -4.910 -15.050 1.00 . A A . 25 PHE H 1 1
15 31274 1 1 28 PHE HA H -15.404 -7.021 -14.346 1.00 . A A . 25 PHE HA 1 1
15 31275 1 1 28 PHE HB2 H -15.237 -5.231 -16.283 1.00 . A A . 25 PHE HB2 1 1
15 31276 1 1 28 PHE HB3 H -14.540 -4.237 -15.008 1.00 . A A . 25 PHE HB3 1 1
15 31277 1 1 28 PHE HD1 H -12.721 -5.617 -13.545 1.00 . A A . 25 PHE HD1 1 1
15 31278 1 1 28 PHE HD2 H -13.756 -6.341 -17.609 1.00 . A A . 25 PHE HD2 1 1
15 31279 1 1 28 PHE HE1 H -10.533 -6.687 -13.907 1.00 . A A . 25 PHE HE1 1 1
15 31280 1 1 28 PHE HE2 H -11.572 -7.409 -17.982 1.00 . A A . 25 PHE HE2 1 1
15 31281 1 1 28 PHE HZ H -9.956 -7.583 -16.129 1.00 . A A . 25 PHE HZ 1 1
15 31282 1 1 28 PHE N N -17.003 -5.742 -14.605 1.00 . A A . 25 PHE N 1 1
15 31283 1 1 28 PHE O O -15.355 -4.258 -12.627 1.00 . A A . 25 PHE O 1 1
15 31284 1 1 29 GLU C C -13.277 -6.764 -10.173 1.00 . A A . 26 GLU C 1 1
15 31285 1 1 29 GLU CA C -14.508 -6.001 -10.656 1.00 . A A . 26 GLU CA 1 1
15 31286 1 1 29 GLU CB C -15.689 -6.265 -9.716 1.00 . A A . 26 GLU CB 1 1
15 31287 1 1 29 GLU CD C -16.223 -8.618 -8.960 1.00 . A A . 26 GLU CD 1 1
15 31288 1 1 29 GLU CG C -16.446 -7.552 -10.016 1.00 . A A . 26 GLU CG 1 1
15 31289 1 1 29 GLU H H -14.797 -7.304 -12.300 1.00 . A A . 26 GLU H 1 1
15 31290 1 1 29 GLU HA H -14.284 -4.946 -10.645 1.00 . A A . 26 GLU HA 1 1
15 31291 1 1 29 GLU HB2 H -15.321 -6.319 -8.702 1.00 . A A . 26 GLU HB2 1 1
15 31292 1 1 29 GLU HB3 H -16.384 -5.441 -9.793 1.00 . A A . 26 GLU HB3 1 1
15 31293 1 1 29 GLU HG2 H -17.501 -7.330 -10.062 1.00 . A A . 26 GLU HG2 1 1
15 31294 1 1 29 GLU HG3 H -16.119 -7.937 -10.969 1.00 . A A . 26 GLU HG3 1 1
15 31295 1 1 29 GLU N N -14.856 -6.366 -12.024 1.00 . A A . 26 GLU N 1 1
15 31296 1 1 29 GLU O O -13.299 -7.991 -10.058 1.00 . A A . 26 GLU O 1 1
15 31297 1 1 29 GLU OE1 O -15.154 -9.264 -8.985 1.00 . A A . 26 GLU OE1 1 1
15 31298 1 1 29 GLU OE2 O -17.118 -8.807 -8.108 1.00 . A A . 26 GLU OE2 1 1
15 31299 1 1 30 VAL C C -10.193 -5.665 -8.478 1.00 . A A . 27 VAL C 1 1
15 31300 1 1 30 VAL CA C -10.965 -6.627 -9.391 1.00 . A A . 27 VAL CA 1 1
15 31301 1 1 30 VAL CB C -10.029 -7.087 -10.534 1.00 . A A . 27 VAL CB 1 1
15 31302 1 1 30 VAL CG1 C -8.780 -7.752 -9.963 1.00 . A A . 27 VAL CG1 1 1
15 31303 1 1 30 VAL CG2 C -10.742 -8.036 -11.489 1.00 . A A . 27 VAL CG2 1 1
15 31304 1 1 30 VAL H H -12.260 -5.057 -9.981 1.00 . A A . 27 VAL H 1 1
15 31305 1 1 30 VAL HA H -11.235 -7.499 -8.813 1.00 . A A . 27 VAL HA 1 1
15 31306 1 1 30 VAL HB H -9.719 -6.218 -11.091 1.00 . A A . 27 VAL HB 1 1
15 31307 1 1 30 VAL HG11 H -8.724 -8.773 -10.310 1.00 . A A . 27 VAL HG11 1 1
15 31308 1 1 30 VAL HG12 H -8.825 -7.742 -8.883 1.00 . A A . 27 VAL HG12 1 1
15 31309 1 1 30 VAL HG13 H -7.904 -7.212 -10.291 1.00 . A A . 27 VAL HG13 1 1
15 31310 1 1 30 VAL HG21 H -10.716 -9.038 -11.087 1.00 . A A . 27 VAL HG21 1 1
15 31311 1 1 30 VAL HG22 H -10.242 -8.021 -12.446 1.00 . A A . 27 VAL HG22 1 1
15 31312 1 1 30 VAL HG23 H -11.765 -7.724 -11.617 1.00 . A A . 27 VAL HG23 1 1
15 31313 1 1 30 VAL N N -12.207 -6.026 -9.879 1.00 . A A . 27 VAL N 1 1
15 31314 1 1 30 VAL O O -9.862 -6.024 -7.348 1.00 . A A . 27 VAL O 1 1
15 31315 1 1 31 PRO C C -9.815 -3.216 -6.769 1.00 . A A . 28 PRO C 1 1
15 31316 1 1 31 PRO CA C -9.142 -3.465 -8.115 1.00 . A A . 28 PRO CA 1 1
15 31317 1 1 31 PRO CB C -9.150 -2.190 -8.961 1.00 . A A . 28 PRO CB 1 1
15 31318 1 1 31 PRO CD C -10.213 -3.879 -10.266 1.00 . A A . 28 PRO CD 1 1
15 31319 1 1 31 PRO CG C -9.326 -2.668 -10.360 1.00 . A A . 28 PRO CG 1 1
15 31320 1 1 31 PRO HA H -8.123 -3.785 -7.951 1.00 . A A . 28 PRO HA 1 1
15 31321 1 1 31 PRO HB2 H -9.969 -1.557 -8.653 1.00 . A A . 28 PRO HB2 1 1
15 31322 1 1 31 PRO HB3 H -8.214 -1.665 -8.838 1.00 . A A . 28 PRO HB3 1 1
15 31323 1 1 31 PRO HD2 H -11.252 -3.585 -10.315 1.00 . A A . 28 PRO HD2 1 1
15 31324 1 1 31 PRO HD3 H -9.979 -4.579 -11.049 1.00 . A A . 28 PRO HD3 1 1
15 31325 1 1 31 PRO HG2 H -9.798 -1.899 -10.955 1.00 . A A . 28 PRO HG2 1 1
15 31326 1 1 31 PRO HG3 H -8.368 -2.936 -10.782 1.00 . A A . 28 PRO HG3 1 1
15 31327 1 1 31 PRO N N -9.882 -4.433 -8.936 1.00 . A A . 28 PRO N 1 1
15 31328 1 1 31 PRO O O -10.963 -2.776 -6.712 1.00 . A A . 28 PRO O 1 1
15 31329 1 1 32 LYS C C -8.606 -3.770 -3.292 1.00 . A A . 29 LYS C 1 1
15 31330 1 1 32 LYS CA C -9.616 -3.310 -4.339 1.00 . A A . 29 LYS CA 1 1
15 31331 1 1 32 LYS CB C -10.930 -4.076 -4.161 1.00 . A A . 29 LYS CB 1 1
15 31332 1 1 32 LYS CD C -10.978 -6.408 -3.218 1.00 . A A . 29 LYS CD 1 1
15 31333 1 1 32 LYS CE C -11.519 -7.790 -3.548 1.00 . A A . 29 LYS CE 1 1
15 31334 1 1 32 LYS CG C -10.815 -5.560 -4.470 1.00 . A A . 29 LYS CG 1 1
15 31335 1 1 32 LYS H H -8.183 -3.850 -5.802 1.00 . A A . 29 LYS H 1 1
15 31336 1 1 32 LYS HA H -9.803 -2.255 -4.202 1.00 . A A . 29 LYS HA 1 1
15 31337 1 1 32 LYS HB2 H -11.262 -3.964 -3.140 1.00 . A A . 29 LYS HB2 1 1
15 31338 1 1 32 LYS HB3 H -11.673 -3.650 -4.820 1.00 . A A . 29 LYS HB3 1 1
15 31339 1 1 32 LYS HD2 H -10.016 -6.514 -2.739 1.00 . A A . 29 LYS HD2 1 1
15 31340 1 1 32 LYS HD3 H -11.664 -5.912 -2.545 1.00 . A A . 29 LYS HD3 1 1
15 31341 1 1 32 LYS HE2 H -10.821 -8.289 -4.203 1.00 . A A . 29 LYS HE2 1 1
15 31342 1 1 32 LYS HE3 H -11.615 -8.353 -2.631 1.00 . A A . 29 LYS HE3 1 1
15 31343 1 1 32 LYS HG2 H -11.583 -5.830 -5.178 1.00 . A A . 29 LYS HG2 1 1
15 31344 1 1 32 LYS HG3 H -9.844 -5.754 -4.900 1.00 . A A . 29 LYS HG3 1 1
15 31345 1 1 32 LYS HZ1 H -13.086 -6.738 -4.448 1.00 . A A . 29 LYS HZ1 1 1
15 31346 1 1 32 LYS HZ2 H -13.584 -8.106 -3.590 1.00 . A A . 29 LYS HZ2 1 1
15 31347 1 1 32 LYS HZ3 H -12.834 -8.281 -5.096 1.00 . A A . 29 LYS HZ3 1 1
15 31348 1 1 32 LYS N N -9.092 -3.502 -5.688 1.00 . A A . 29 LYS N 1 1
15 31349 1 1 32 LYS NZ N -12.849 -7.724 -4.217 1.00 . A A . 29 LYS NZ 1 1
15 31350 1 1 32 LYS O O -8.300 -4.959 -3.191 1.00 . A A . 29 LYS O 1 1
15 31351 1 1 33 ALA C C -7.064 -2.043 -0.412 1.00 . A A . 30 ALA C 1 1
15 31352 1 1 33 ALA CA C -7.114 -3.138 -1.475 1.00 . A A . 30 ALA CA 1 1
15 31353 1 1 33 ALA CB C -5.739 -3.341 -2.091 1.00 . A A . 30 ALA CB 1 1
15 31354 1 1 33 ALA H H -8.372 -1.894 -2.639 1.00 . A A . 30 ALA H 1 1
15 31355 1 1 33 ALA HA H -7.413 -4.065 -1.007 1.00 . A A . 30 ALA HA 1 1
15 31356 1 1 33 ALA HB1 H -5.122 -3.912 -1.412 1.00 . A A . 30 ALA HB1 1 1
15 31357 1 1 33 ALA HB2 H -5.281 -2.380 -2.271 1.00 . A A . 30 ALA HB2 1 1
15 31358 1 1 33 ALA HB3 H -5.837 -3.874 -3.025 1.00 . A A . 30 ALA HB3 1 1
15 31359 1 1 33 ALA N N -8.090 -2.824 -2.513 1.00 . A A . 30 ALA N 1 1
15 31360 1 1 33 ALA O O -6.700 -0.903 -0.699 1.00 . A A . 30 ALA O 1 1
15 31361 1 1 34 TYR C C -7.839 -2.135 3.226 1.00 . A A . 31 TYR C 1 1
15 31362 1 1 34 TYR CA C -7.429 -1.451 1.923 1.00 . A A . 31 TYR CA 1 1
15 31363 1 1 34 TYR CB C -8.371 -0.280 1.621 1.00 . A A . 31 TYR CB 1 1
15 31364 1 1 34 TYR CD1 C -10.325 -1.720 0.913 1.00 . A A . 31 TYR CD1 1 1
15 31365 1 1 34 TYR CD2 C -10.740 0.084 2.415 1.00 . A A . 31 TYR CD2 1 1
15 31366 1 1 34 TYR CE1 C -11.665 -2.054 0.938 1.00 . A A . 31 TYR CE1 1 1
15 31367 1 1 34 TYR CE2 C -12.081 -0.245 2.447 1.00 . A A . 31 TYR CE2 1 1
15 31368 1 1 34 TYR CG C -9.840 -0.647 1.650 1.00 . A A . 31 TYR CG 1 1
15 31369 1 1 34 TYR CZ C -12.539 -1.314 1.707 1.00 . A A . 31 TYR CZ 1 1
15 31370 1 1 34 TYR H H -7.709 -3.326 0.980 1.00 . A A . 31 TYR H 1 1
15 31371 1 1 34 TYR HA H -6.425 -1.072 2.033 1.00 . A A . 31 TYR HA 1 1
15 31372 1 1 34 TYR HB2 H -8.212 0.497 2.354 1.00 . A A . 31 TYR HB2 1 1
15 31373 1 1 34 TYR HB3 H -8.146 0.109 0.640 1.00 . A A . 31 TYR HB3 1 1
15 31374 1 1 34 TYR HD1 H -9.640 -2.298 0.312 1.00 . A A . 31 TYR HD1 1 1
15 31375 1 1 34 TYR HD2 H -10.378 0.922 2.993 1.00 . A A . 31 TYR HD2 1 1
15 31376 1 1 34 TYR HE1 H -12.023 -2.893 0.359 1.00 . A A . 31 TYR HE1 1 1
15 31377 1 1 34 TYR HE2 H -12.765 0.335 3.047 1.00 . A A . 31 TYR HE2 1 1
15 31378 1 1 34 TYR HH H -14.401 -0.845 1.795 1.00 . A A . 31 TYR HH 1 1
15 31379 1 1 34 TYR N N -7.431 -2.401 0.816 1.00 . A A . 31 TYR N 1 1
15 31380 1 1 34 TYR O O -8.234 -3.301 3.229 1.00 . A A . 31 TYR O 1 1
15 31381 1 1 34 TYR OH O -13.874 -1.646 1.736 1.00 . A A . 31 TYR OH 1 1
15 31382 1 1 35 SER C C -9.611 -2.191 5.718 1.00 . A A . 32 SER C 1 1
15 31383 1 1 35 SER CA C -8.113 -1.938 5.638 1.00 . A A . 32 SER CA 1 1
15 31384 1 1 35 SER CB C -7.698 -0.970 6.748 1.00 . A A . 32 SER CB 1 1
15 31385 1 1 35 SER H H -7.427 -0.477 4.265 1.00 . A A . 32 SER H 1 1
15 31386 1 1 35 SER HA H -7.593 -2.874 5.774 1.00 . A A . 32 SER HA 1 1
15 31387 1 1 35 SER HB2 H -8.270 -0.058 6.658 1.00 . A A . 32 SER HB2 1 1
15 31388 1 1 35 SER HB3 H -7.893 -1.423 7.709 1.00 . A A . 32 SER HB3 1 1
15 31389 1 1 35 SER HG H -6.082 -0.074 7.389 1.00 . A A . 32 SER HG 1 1
15 31390 1 1 35 SER N N -7.746 -1.401 4.330 1.00 . A A . 32 SER N 1 1
15 31391 1 1 35 SER O O -10.336 -1.980 4.747 1.00 . A A . 32 SER O 1 1
15 31392 1 1 35 SER OG O -6.321 -0.653 6.662 1.00 . A A . 32 SER OG 1 1
15 31393 1 1 36 VAL C C -11.979 -2.208 8.355 1.00 . A A . 33 VAL C 1 1
15 31394 1 1 36 VAL CA C -11.488 -2.900 7.092 1.00 . A A . 33 VAL CA 1 1
15 31395 1 1 36 VAL CB C -11.799 -4.413 7.194 1.00 . A A . 33 VAL CB 1 1
15 31396 1 1 36 VAL CG1 C -13.060 -4.745 6.415 1.00 . A A . 33 VAL CG1 1 1
15 31397 1 1 36 VAL CG2 C -10.633 -5.256 6.697 1.00 . A A . 33 VAL CG2 1 1
15 31398 1 1 36 VAL H H -9.443 -2.771 7.624 1.00 . A A . 33 VAL H 1 1
15 31399 1 1 36 VAL HA H -12.027 -2.500 6.245 1.00 . A A . 33 VAL HA 1 1
15 31400 1 1 36 VAL HB H -11.973 -4.655 8.234 1.00 . A A . 33 VAL HB 1 1
15 31401 1 1 36 VAL HG11 H -12.939 -4.429 5.389 1.00 . A A . 33 VAL HG11 1 1
15 31402 1 1 36 VAL HG12 H -13.901 -4.229 6.853 1.00 . A A . 33 VAL HG12 1 1
15 31403 1 1 36 VAL HG13 H -13.233 -5.810 6.445 1.00 . A A . 33 VAL HG13 1 1
15 31404 1 1 36 VAL HG21 H -9.716 -4.891 7.128 1.00 . A A . 33 VAL HG21 1 1
15 31405 1 1 36 VAL HG22 H -10.577 -5.192 5.621 1.00 . A A . 33 VAL HG22 1 1
15 31406 1 1 36 VAL HG23 H -10.784 -6.286 6.989 1.00 . A A . 33 VAL HG23 1 1
15 31407 1 1 36 VAL N N -10.070 -2.633 6.884 1.00 . A A . 33 VAL N 1 1
15 31408 1 1 36 VAL O O -11.568 -2.550 9.464 1.00 . A A . 33 VAL O 1 1
15 31409 1 1 37 ILE C C -14.155 -1.387 10.257 1.00 . A A . 34 ILE C 1 1
15 31410 1 1 37 ILE CA C -13.404 -0.478 9.288 1.00 . A A . 34 ILE CA 1 1
15 31411 1 1 37 ILE CB C -14.343 0.637 8.793 1.00 . A A . 34 ILE CB 1 1
15 31412 1 1 37 ILE CD1 C -15.490 -0.877 7.086 1.00 . A A . 34 ILE CD1 1 1
15 31413 1 1 37 ILE CG1 C -15.660 0.058 8.263 1.00 . A A . 34 ILE CG1 1 1
15 31414 1 1 37 ILE CG2 C -13.657 1.476 7.725 1.00 . A A . 34 ILE CG2 1 1
15 31415 1 1 37 ILE H H -13.140 -1.002 7.271 1.00 . A A . 34 ILE H 1 1
15 31416 1 1 37 ILE HA H -12.579 -0.017 9.812 1.00 . A A . 34 ILE HA 1 1
15 31417 1 1 37 ILE HB H -14.556 1.279 9.626 1.00 . A A . 34 ILE HB 1 1
15 31418 1 1 37 ILE HD11 H -14.852 -0.412 6.349 1.00 . A A . 34 ILE HD11 1 1
15 31419 1 1 37 ILE HD12 H -16.456 -1.082 6.649 1.00 . A A . 34 ILE HD12 1 1
15 31420 1 1 37 ILE HD13 H -15.042 -1.802 7.420 1.00 . A A . 34 ILE HD13 1 1
15 31421 1 1 37 ILE HG12 H -16.148 -0.492 9.053 1.00 . A A . 34 ILE HG12 1 1
15 31422 1 1 37 ILE HG13 H -16.300 0.871 7.950 1.00 . A A . 34 ILE HG13 1 1
15 31423 1 1 37 ILE HG21 H -12.875 2.069 8.178 1.00 . A A . 34 ILE HG21 1 1
15 31424 1 1 37 ILE HG22 H -14.379 2.129 7.261 1.00 . A A . 34 ILE HG22 1 1
15 31425 1 1 37 ILE HG23 H -13.228 0.828 6.977 1.00 . A A . 34 ILE HG23 1 1
15 31426 1 1 37 ILE N N -12.856 -1.230 8.175 1.00 . A A . 34 ILE N 1 1
15 31427 1 1 37 ILE O O -14.909 -2.265 9.839 1.00 . A A . 34 ILE O 1 1
15 31428 1 1 38 GLN C C -14.720 -1.173 13.880 1.00 . A A . 35 GLN C 1 1
15 31429 1 1 38 GLN CA C -14.605 -1.959 12.576 1.00 . A A . 35 GLN CA 1 1
15 31430 1 1 38 GLN CB C -13.841 -3.265 12.809 1.00 . A A . 35 GLN CB 1 1
15 31431 1 1 38 GLN CD C -14.639 -5.487 13.713 1.00 . A A . 35 GLN CD 1 1
15 31432 1 1 38 GLN CG C -14.677 -4.510 12.555 1.00 . A A . 35 GLN CG 1 1
15 31433 1 1 38 GLN H H -13.333 -0.448 11.819 1.00 . A A . 35 GLN H 1 1
15 31434 1 1 38 GLN HA H -15.598 -2.193 12.224 1.00 . A A . 35 GLN HA 1 1
15 31435 1 1 38 GLN HB2 H -12.988 -3.290 12.149 1.00 . A A . 35 GLN HB2 1 1
15 31436 1 1 38 GLN HB3 H -13.496 -3.292 13.833 1.00 . A A . 35 GLN HB3 1 1
15 31437 1 1 38 GLN HE21 H -13.022 -6.362 12.954 1.00 . A A . 35 GLN HE21 1 1
15 31438 1 1 38 GLN HE22 H -13.610 -7.026 14.437 1.00 . A A . 35 GLN HE22 1 1
15 31439 1 1 38 GLN HG2 H -15.702 -4.213 12.389 1.00 . A A . 35 GLN HG2 1 1
15 31440 1 1 38 GLN HG3 H -14.300 -5.004 11.672 1.00 . A A . 35 GLN HG3 1 1
15 31441 1 1 38 GLN N N -13.945 -1.164 11.549 1.00 . A A . 35 GLN N 1 1
15 31442 1 1 38 GLN NE2 N -13.657 -6.382 13.700 1.00 . A A . 35 GLN NE2 1 1
15 31443 1 1 38 GLN O O -13.800 -1.173 14.698 1.00 . A A . 35 GLN O 1 1
15 31444 1 1 38 GLN OE1 O -15.480 -5.438 14.609 1.00 . A A . 35 GLN OE1 1 1
15 31445 1 1 39 GLY C C -15.098 1.432 15.396 1.00 . A A . 36 GLY C 1 1
15 31446 1 1 39 GLY CA C -16.068 0.274 15.272 1.00 . A A . 36 GLY CA 1 1
15 31447 1 1 39 GLY H H -16.553 -0.542 13.379 1.00 . A A . 36 GLY H 1 1
15 31448 1 1 39 GLY HA2 H -17.076 0.663 15.263 1.00 . A A . 36 GLY HA2 1 1
15 31449 1 1 39 GLY HA3 H -15.951 -0.372 16.129 1.00 . A A . 36 GLY HA3 1 1
15 31450 1 1 39 GLY N N -15.855 -0.505 14.066 1.00 . A A . 36 GLY N 1 1
15 31451 1 1 39 GLY O O -15.429 2.570 15.062 1.00 . A A . 36 GLY O 1 1
15 31452 1 1 40 ASN C C -11.473 1.549 15.874 1.00 . A A . 37 ASN C 1 1
15 31453 1 1 40 ASN CA C -12.865 2.157 16.045 1.00 . A A . 37 ASN CA 1 1
15 31454 1 1 40 ASN CB C -12.987 2.809 17.427 1.00 . A A . 37 ASN CB 1 1
15 31455 1 1 40 ASN CG C -13.629 4.182 17.367 1.00 . A A . 37 ASN CG 1 1
15 31456 1 1 40 ASN H H -13.692 0.212 16.124 1.00 . A A . 37 ASN H 1 1
15 31457 1 1 40 ASN HA H -13.014 2.910 15.286 1.00 . A A . 37 ASN HA 1 1
15 31458 1 1 40 ASN HB2 H -13.591 2.178 18.062 1.00 . A A . 37 ASN HB2 1 1
15 31459 1 1 40 ASN HB3 H -12.002 2.911 17.859 1.00 . A A . 37 ASN HB3 1 1
15 31460 1 1 40 ASN HD21 H -13.156 4.512 19.270 1.00 . A A . 37 ASN HD21 1 1
15 31461 1 1 40 ASN HD22 H -13.998 5.793 18.474 1.00 . A A . 37 ASN HD22 1 1
15 31462 1 1 40 ASN N N -13.894 1.139 15.878 1.00 . A A . 37 ASN N 1 1
15 31463 1 1 40 ASN ND2 N -13.591 4.901 18.483 1.00 . A A . 37 ASN ND2 1 1
15 31464 1 1 40 ASN O O -10.486 2.080 16.381 1.00 . A A . 37 ASN O 1 1
15 31465 1 1 40 ASN OD1 O -14.154 4.591 16.331 1.00 . A A . 37 ASN OD1 1 1
15 31466 1 1 41 ARG C C -9.994 -0.621 13.443 1.00 . A A . 38 ARG C 1 1
15 31467 1 1 41 ARG CA C -10.149 -0.268 14.918 1.00 . A A . 38 ARG CA 1 1
15 31468 1 1 41 ARG CB C -10.082 -1.555 15.746 1.00 . A A . 38 ARG CB 1 1
15 31469 1 1 41 ARG CD C -11.889 -2.446 17.248 1.00 . A A . 38 ARG CD 1 1
15 31470 1 1 41 ARG CG C -10.739 -1.463 17.113 1.00 . A A . 38 ARG CG 1 1
15 31471 1 1 41 ARG CZ C -13.671 -2.743 18.923 1.00 . A A . 38 ARG CZ 1 1
15 31472 1 1 41 ARG H H -12.234 0.053 14.785 1.00 . A A . 38 ARG H 1 1
15 31473 1 1 41 ARG HA H -9.342 0.386 15.212 1.00 . A A . 38 ARG HA 1 1
15 31474 1 1 41 ARG HB2 H -10.567 -2.345 15.193 1.00 . A A . 38 ARG HB2 1 1
15 31475 1 1 41 ARG HB3 H -9.050 -1.819 15.892 1.00 . A A . 38 ARG HB3 1 1
15 31476 1 1 41 ARG HD2 H -12.328 -2.606 16.275 1.00 . A A . 38 ARG HD2 1 1
15 31477 1 1 41 ARG HD3 H -11.500 -3.380 17.626 1.00 . A A . 38 ARG HD3 1 1
15 31478 1 1 41 ARG HE H -13.050 -0.986 18.212 1.00 . A A . 38 ARG HE 1 1
15 31479 1 1 41 ARG HG2 H -10.003 -1.692 17.864 1.00 . A A . 38 ARG HG2 1 1
15 31480 1 1 41 ARG HG3 H -11.113 -0.461 17.262 1.00 . A A . 38 ARG HG3 1 1
15 31481 1 1 41 ARG HH11 H -12.841 -4.474 18.282 1.00 . A A . 38 ARG HH11 1 1
15 31482 1 1 41 ARG HH12 H -14.091 -4.645 19.466 1.00 . A A . 38 ARG HH12 1 1
15 31483 1 1 41 ARG HH21 H -14.690 -1.214 19.763 1.00 . A A . 38 ARG HH21 1 1
15 31484 1 1 41 ARG HH22 H -15.142 -2.795 20.307 1.00 . A A . 38 ARG HH22 1 1
15 31485 1 1 41 ARG N N -11.411 0.427 15.158 1.00 . A A . 38 ARG N 1 1
15 31486 1 1 41 ARG NE N -12.917 -1.955 18.160 1.00 . A A . 38 ARG NE 1 1
15 31487 1 1 41 ARG NH1 N -13.522 -4.061 18.886 1.00 . A A . 38 ARG NH1 1 1
15 31488 1 1 41 ARG NH2 N -14.576 -2.207 19.730 1.00 . A A . 38 ARG NH2 1 1
15 31489 1 1 41 ARG O O -10.982 -0.850 12.744 1.00 . A A . 38 ARG O 1 1
15 31490 1 1 42 THR C C -8.025 -2.475 11.474 1.00 . A A . 39 THR C 1 1
15 31491 1 1 42 THR CA C -8.479 -1.022 11.582 1.00 . A A . 39 THR CA 1 1
15 31492 1 1 42 THR CB C -7.424 -0.075 10.979 1.00 . A A . 39 THR CB 1 1
15 31493 1 1 42 THR CG2 C -6.159 -0.772 10.513 1.00 . A A . 39 THR CG2 1 1
15 31494 1 1 42 THR H H -8.001 -0.494 13.580 1.00 . A A . 39 THR H 1 1
15 31495 1 1 42 THR HA H -9.402 -0.910 11.034 1.00 . A A . 39 THR HA 1 1
15 31496 1 1 42 THR HB H -7.143 0.653 11.726 1.00 . A A . 39 THR HB 1 1
15 31497 1 1 42 THR HG1 H -7.761 0.138 9.055 1.00 . A A . 39 THR HG1 1 1
15 31498 1 1 42 THR HG21 H -6.417 -1.547 9.807 1.00 . A A . 39 THR HG21 1 1
15 31499 1 1 42 THR HG22 H -5.657 -1.210 11.359 1.00 . A A . 39 THR HG22 1 1
15 31500 1 1 42 THR HG23 H -5.505 -0.056 10.038 1.00 . A A . 39 THR HG23 1 1
15 31501 1 1 42 THR N N -8.750 -0.677 12.974 1.00 . A A . 39 THR N 1 1
15 31502 1 1 42 THR O O -7.004 -2.861 12.042 1.00 . A A . 39 THR O 1 1
15 31503 1 1 42 THR OG1 O -7.958 0.620 9.864 1.00 . A A . 39 THR OG1 1 1
15 31504 1 1 43 PHE C C -7.560 -4.894 9.366 1.00 . A A . 40 PHE C 1 1
15 31505 1 1 43 PHE CA C -8.463 -4.684 10.570 1.00 . A A . 40 PHE CA 1 1
15 31506 1 1 43 PHE CB C -9.738 -5.509 10.394 1.00 . A A . 40 PHE CB 1 1
15 31507 1 1 43 PHE CD1 C -8.375 -7.614 10.593 1.00 . A A . 40 PHE CD1 1 1
15 31508 1 1 43 PHE CD2 C -10.669 -7.677 11.235 1.00 . A A . 40 PHE CD2 1 1
15 31509 1 1 43 PHE CE1 C -8.245 -8.947 10.915 1.00 . A A . 40 PHE CE1 1 1
15 31510 1 1 43 PHE CE2 C -10.546 -9.013 11.560 1.00 . A A . 40 PHE CE2 1 1
15 31511 1 1 43 PHE CG C -9.587 -6.961 10.749 1.00 . A A . 40 PHE CG 1 1
15 31512 1 1 43 PHE CZ C -9.332 -9.651 11.400 1.00 . A A . 40 PHE CZ 1 1
15 31513 1 1 43 PHE H H -9.594 -2.916 10.317 1.00 . A A . 40 PHE H 1 1
15 31514 1 1 43 PHE HA H -7.947 -5.019 11.455 1.00 . A A . 40 PHE HA 1 1
15 31515 1 1 43 PHE HB2 H -10.515 -5.095 11.016 1.00 . A A . 40 PHE HB2 1 1
15 31516 1 1 43 PHE HB3 H -10.044 -5.454 9.360 1.00 . A A . 40 PHE HB3 1 1
15 31517 1 1 43 PHE HD1 H -7.522 -7.070 10.217 1.00 . A A . 40 PHE HD1 1 1
15 31518 1 1 43 PHE HD2 H -11.618 -7.178 11.360 1.00 . A A . 40 PHE HD2 1 1
15 31519 1 1 43 PHE HE1 H -7.295 -9.438 10.786 1.00 . A A . 40 PHE HE1 1 1
15 31520 1 1 43 PHE HE2 H -11.399 -9.557 11.938 1.00 . A A . 40 PHE HE2 1 1
15 31521 1 1 43 PHE HZ H -9.233 -10.696 11.653 1.00 . A A . 40 PHE HZ 1 1
15 31522 1 1 43 PHE N N -8.790 -3.277 10.745 1.00 . A A . 40 PHE N 1 1
15 31523 1 1 43 PHE O O -8.019 -5.317 8.307 1.00 . A A . 40 PHE O 1 1
15 31524 1 1 44 ILE C C -5.383 -6.275 7.983 1.00 . A A . 41 ILE C 1 1
15 31525 1 1 44 ILE CA C -5.332 -4.824 8.438 1.00 . A A . 41 ILE CA 1 1
15 31526 1 1 44 ILE CB C -3.881 -4.444 8.843 1.00 . A A . 41 ILE CB 1 1
15 31527 1 1 44 ILE CD1 C -4.352 -2.009 8.273 1.00 . A A . 41 ILE CD1 1 1
15 31528 1 1 44 ILE CG1 C -3.433 -3.195 8.083 1.00 . A A . 41 ILE CG1 1 1
15 31529 1 1 44 ILE CG2 C -2.901 -5.585 8.583 1.00 . A A . 41 ILE CG2 1 1
15 31530 1 1 44 ILE H H -5.947 -4.309 10.398 1.00 . A A . 41 ILE H 1 1
15 31531 1 1 44 ILE HA H -5.636 -4.188 7.617 1.00 . A A . 41 ILE HA 1 1
15 31532 1 1 44 ILE HB H -3.874 -4.231 9.901 1.00 . A A . 41 ILE HB 1 1
15 31533 1 1 44 ILE HD11 H -4.032 -1.439 9.132 1.00 . A A . 41 ILE HD11 1 1
15 31534 1 1 44 ILE HD12 H -5.361 -2.359 8.428 1.00 . A A . 41 ILE HD12 1 1
15 31535 1 1 44 ILE HD13 H -4.320 -1.384 7.394 1.00 . A A . 41 ILE HD13 1 1
15 31536 1 1 44 ILE HG12 H -2.449 -2.910 8.424 1.00 . A A . 41 ILE HG12 1 1
15 31537 1 1 44 ILE HG13 H -3.394 -3.422 7.027 1.00 . A A . 41 ILE HG13 1 1
15 31538 1 1 44 ILE HG21 H -3.209 -6.462 9.129 1.00 . A A . 41 ILE HG21 1 1
15 31539 1 1 44 ILE HG22 H -1.914 -5.291 8.906 1.00 . A A . 41 ILE HG22 1 1
15 31540 1 1 44 ILE HG23 H -2.881 -5.806 7.526 1.00 . A A . 41 ILE HG23 1 1
15 31541 1 1 44 ILE N N -6.271 -4.626 9.529 1.00 . A A . 41 ILE N 1 1
15 31542 1 1 44 ILE O O -5.068 -7.181 8.750 1.00 . A A . 41 ILE O 1 1
15 31543 1 1 45 GLN C C -4.831 -8.021 5.107 1.00 . A A . 42 GLN C 1 1
15 31544 1 1 45 GLN CA C -5.870 -7.839 6.200 1.00 . A A . 42 GLN CA 1 1
15 31545 1 1 45 GLN CB C -7.273 -8.116 5.658 1.00 . A A . 42 GLN CB 1 1
15 31546 1 1 45 GLN CD C -8.747 -10.130 6.049 1.00 . A A . 42 GLN CD 1 1
15 31547 1 1 45 GLN CG C -7.525 -9.580 5.338 1.00 . A A . 42 GLN CG 1 1
15 31548 1 1 45 GLN H H -6.031 -5.731 6.175 1.00 . A A . 42 GLN H 1 1
15 31549 1 1 45 GLN HA H -5.658 -8.530 7.001 1.00 . A A . 42 GLN HA 1 1
15 31550 1 1 45 GLN HB2 H -7.997 -7.801 6.395 1.00 . A A . 42 GLN HB2 1 1
15 31551 1 1 45 GLN HB3 H -7.419 -7.540 4.755 1.00 . A A . 42 GLN HB3 1 1
15 31552 1 1 45 GLN HE21 H -7.782 -11.817 6.471 1.00 . A A . 42 GLN HE21 1 1
15 31553 1 1 45 GLN HE22 H -9.412 -11.721 7.037 1.00 . A A . 42 GLN HE22 1 1
15 31554 1 1 45 GLN HG2 H -7.671 -9.682 4.273 1.00 . A A . 42 GLN HG2 1 1
15 31555 1 1 45 GLN HG3 H -6.661 -10.155 5.639 1.00 . A A . 42 GLN HG3 1 1
15 31556 1 1 45 GLN N N -5.786 -6.492 6.740 1.00 . A A . 42 GLN N 1 1
15 31557 1 1 45 GLN NE2 N -8.635 -11.346 6.571 1.00 . A A . 42 GLN NE2 1 1
15 31558 1 1 45 GLN O O -4.216 -9.079 4.986 1.00 . A A . 42 GLN O 1 1
15 31559 1 1 45 GLN OE1 O -9.780 -9.467 6.128 1.00 . A A . 42 GLN OE1 1 1
15 31560 1 1 46 ASN C C -2.479 -6.078 3.566 1.00 . A A . 43 ASN C 1 1
15 31561 1 1 46 ASN CA C -3.654 -6.995 3.245 1.00 . A A . 43 ASN CA 1 1
15 31562 1 1 46 ASN CB C -4.308 -6.576 1.929 1.00 . A A . 43 ASN CB 1 1
15 31563 1 1 46 ASN CG C -4.919 -7.751 1.193 1.00 . A A . 43 ASN CG 1 1
15 31564 1 1 46 ASN H H -5.145 -6.151 4.479 1.00 . A A . 43 ASN H 1 1
15 31565 1 1 46 ASN HA H -3.290 -8.007 3.150 1.00 . A A . 43 ASN HA 1 1
15 31566 1 1 46 ASN HB2 H -5.089 -5.859 2.136 1.00 . A A . 43 ASN HB2 1 1
15 31567 1 1 46 ASN HB3 H -3.564 -6.120 1.292 1.00 . A A . 43 ASN HB3 1 1
15 31568 1 1 46 ASN HD21 H -3.567 -7.580 -0.252 1.00 . A A . 43 ASN HD21 1 1
15 31569 1 1 46 ASN HD22 H -4.717 -8.854 -0.447 1.00 . A A . 43 ASN HD22 1 1
15 31570 1 1 46 ASN N N -4.630 -6.970 4.322 1.00 . A A . 43 ASN N 1 1
15 31571 1 1 46 ASN ND2 N -4.343 -8.097 0.049 1.00 . A A . 43 ASN ND2 1 1
15 31572 1 1 46 ASN O O -2.135 -5.197 2.782 1.00 . A A . 43 ASN O 1 1
15 31573 1 1 46 ASN OD1 O -5.898 -8.342 1.648 1.00 . A A . 43 ASN OD1 1 1
15 31574 1 1 47 PHE C C 0.289 -5.299 4.017 1.00 . A A . 44 PHE C 1 1
15 31575 1 1 47 PHE CA C -0.731 -5.462 5.144 1.00 . A A . 44 PHE CA 1 1
15 31576 1 1 47 PHE CB C -0.048 -6.065 6.375 1.00 . A A . 44 PHE CB 1 1
15 31577 1 1 47 PHE CD1 C 0.923 -3.866 7.109 1.00 . A A . 44 PHE CD1 1 1
15 31578 1 1 47 PHE CD2 C 2.315 -5.802 7.186 1.00 . A A . 44 PHE CD2 1 1
15 31579 1 1 47 PHE CE1 C 1.964 -3.095 7.592 1.00 . A A . 44 PHE CE1 1 1
15 31580 1 1 47 PHE CE2 C 3.359 -5.035 7.671 1.00 . A A . 44 PHE CE2 1 1
15 31581 1 1 47 PHE CG C 1.087 -5.227 6.901 1.00 . A A . 44 PHE CG 1 1
15 31582 1 1 47 PHE CZ C 3.183 -3.680 7.873 1.00 . A A . 44 PHE CZ 1 1
15 31583 1 1 47 PHE H H -2.182 -6.998 5.319 1.00 . A A . 44 PHE H 1 1
15 31584 1 1 47 PHE HA H -1.113 -4.485 5.405 1.00 . A A . 44 PHE HA 1 1
15 31585 1 1 47 PHE HB2 H -0.774 -6.173 7.166 1.00 . A A . 44 PHE HB2 1 1
15 31586 1 1 47 PHE HB3 H 0.347 -7.037 6.118 1.00 . A A . 44 PHE HB3 1 1
15 31587 1 1 47 PHE HD1 H -0.029 -3.407 6.889 1.00 . A A . 44 PHE HD1 1 1
15 31588 1 1 47 PHE HD2 H 2.454 -6.861 7.028 1.00 . A A . 44 PHE HD2 1 1
15 31589 1 1 47 PHE HE1 H 1.823 -2.035 7.750 1.00 . A A . 44 PHE HE1 1 1
15 31590 1 1 47 PHE HE2 H 4.312 -5.495 7.889 1.00 . A A . 44 PHE HE2 1 1
15 31591 1 1 47 PHE HZ H 3.997 -3.080 8.251 1.00 . A A . 44 PHE HZ 1 1
15 31592 1 1 47 PHE N N -1.864 -6.283 4.728 1.00 . A A . 44 PHE N 1 1
15 31593 1 1 47 PHE O O 1.056 -4.348 4.012 1.00 . A A . 44 PHE O 1 1
15 31594 1 1 48 ARG C C 0.699 -5.285 0.820 1.00 . A A . 45 ARG C 1 1
15 31595 1 1 48 ARG CA C 1.234 -6.162 1.948 1.00 . A A . 45 ARG CA 1 1
15 31596 1 1 48 ARG CB C 1.518 -7.563 1.411 1.00 . A A . 45 ARG CB 1 1
15 31597 1 1 48 ARG CD C 3.980 -7.568 0.919 1.00 . A A . 45 ARG CD 1 1
15 31598 1 1 48 ARG CG C 2.580 -7.585 0.327 1.00 . A A . 45 ARG CG 1 1
15 31599 1 1 48 ARG CZ C 4.312 -9.475 2.448 1.00 . A A . 45 ARG CZ 1 1
15 31600 1 1 48 ARG H H -0.333 -6.974 3.117 1.00 . A A . 45 ARG H 1 1
15 31601 1 1 48 ARG HA H 2.155 -5.734 2.315 1.00 . A A . 45 ARG HA 1 1
15 31602 1 1 48 ARG HB2 H 1.846 -8.191 2.225 1.00 . A A . 45 ARG HB2 1 1
15 31603 1 1 48 ARG HB3 H 0.605 -7.969 0.999 1.00 . A A . 45 ARG HB3 1 1
15 31604 1 1 48 ARG HD2 H 4.653 -7.131 0.197 1.00 . A A . 45 ARG HD2 1 1
15 31605 1 1 48 ARG HD3 H 3.972 -6.965 1.815 1.00 . A A . 45 ARG HD3 1 1
15 31606 1 1 48 ARG HE H 4.880 -9.426 0.536 1.00 . A A . 45 ARG HE 1 1
15 31607 1 1 48 ARG HG2 H 2.459 -8.482 -0.262 1.00 . A A . 45 ARG HG2 1 1
15 31608 1 1 48 ARG HG3 H 2.453 -6.718 -0.304 1.00 . A A . 45 ARG HG3 1 1
15 31609 1 1 48 ARG HH11 H 3.415 -7.877 3.309 1.00 . A A . 45 ARG HH11 1 1
15 31610 1 1 48 ARG HH12 H 3.648 -9.245 4.344 1.00 . A A . 45 ARG HH12 1 1
15 31611 1 1 48 ARG HH21 H 5.180 -11.216 1.902 1.00 . A A . 45 ARG HH21 1 1
15 31612 1 1 48 ARG HH22 H 4.649 -11.136 3.548 1.00 . A A . 45 ARG HH22 1 1
15 31613 1 1 48 ARG N N 0.298 -6.228 3.067 1.00 . A A . 45 ARG N 1 1
15 31614 1 1 48 ARG NE N 4.447 -8.912 1.249 1.00 . A A . 45 ARG NE 1 1
15 31615 1 1 48 ARG NH1 N 3.745 -8.810 3.449 1.00 . A A . 45 ARG NH1 1 1
15 31616 1 1 48 ARG NH2 N 4.749 -10.711 2.649 1.00 . A A . 45 ARG NH2 1 1
15 31617 1 1 48 ARG O O 1.348 -4.323 0.404 1.00 . A A . 45 ARG O 1 1
15 31618 1 1 49 GLU C C -1.512 -3.465 -0.233 1.00 . A A . 46 GLU C 1 1
15 31619 1 1 49 GLU CA C -1.122 -4.847 -0.733 1.00 . A A . 46 GLU CA 1 1
15 31620 1 1 49 GLU CB C -2.355 -5.574 -1.267 1.00 . A A . 46 GLU CB 1 1
15 31621 1 1 49 GLU CD C -1.848 -5.829 -3.730 1.00 . A A . 46 GLU CD 1 1
15 31622 1 1 49 GLU CG C -2.732 -5.175 -2.686 1.00 . A A . 46 GLU CG 1 1
15 31623 1 1 49 GLU H H -0.972 -6.375 0.733 1.00 . A A . 46 GLU H 1 1
15 31624 1 1 49 GLU HA H -0.406 -4.740 -1.528 1.00 . A A . 46 GLU HA 1 1
15 31625 1 1 49 GLU HB2 H -2.168 -6.636 -1.251 1.00 . A A . 46 GLU HB2 1 1
15 31626 1 1 49 GLU HB3 H -3.189 -5.354 -0.623 1.00 . A A . 46 GLU HB3 1 1
15 31627 1 1 49 GLU HG2 H -3.756 -5.467 -2.869 1.00 . A A . 46 GLU HG2 1 1
15 31628 1 1 49 GLU HG3 H -2.642 -4.103 -2.781 1.00 . A A . 46 GLU HG3 1 1
15 31629 1 1 49 GLU N N -0.497 -5.612 0.338 1.00 . A A . 46 GLU N 1 1
15 31630 1 1 49 GLU O O -1.390 -2.469 -0.948 1.00 . A A . 46 GLU O 1 1
15 31631 1 1 49 GLU OE1 O -0.775 -5.268 -4.036 1.00 . A A . 46 GLU OE1 1 1
15 31632 1 1 49 GLU OE2 O -2.230 -6.902 -4.244 1.00 . A A . 46 GLU OE2 1 1
15 31633 1 1 50 VAL C C -1.161 -1.305 1.941 1.00 . A A . 47 VAL C 1 1
15 31634 1 1 50 VAL CA C -2.376 -2.170 1.632 1.00 . A A . 47 VAL CA 1 1
15 31635 1 1 50 VAL CB C -3.169 -2.419 2.933 1.00 . A A . 47 VAL CB 1 1
15 31636 1 1 50 VAL CG1 C -3.819 -1.136 3.427 1.00 . A A . 47 VAL CG1 1 1
15 31637 1 1 50 VAL CG2 C -4.217 -3.502 2.728 1.00 . A A . 47 VAL CG2 1 1
15 31638 1 1 50 VAL H H -2.034 -4.250 1.524 1.00 . A A . 47 VAL H 1 1
15 31639 1 1 50 VAL HA H -3.015 -1.643 0.938 1.00 . A A . 47 VAL HA 1 1
15 31640 1 1 50 VAL HB H -2.478 -2.758 3.691 1.00 . A A . 47 VAL HB 1 1
15 31641 1 1 50 VAL HG11 H -4.188 -1.283 4.431 1.00 . A A . 47 VAL HG11 1 1
15 31642 1 1 50 VAL HG12 H -4.643 -0.880 2.777 1.00 . A A . 47 VAL HG12 1 1
15 31643 1 1 50 VAL HG13 H -3.094 -0.337 3.421 1.00 . A A . 47 VAL HG13 1 1
15 31644 1 1 50 VAL HG21 H -5.187 -3.046 2.594 1.00 . A A . 47 VAL HG21 1 1
15 31645 1 1 50 VAL HG22 H -4.240 -4.146 3.595 1.00 . A A . 47 VAL HG22 1 1
15 31646 1 1 50 VAL HG23 H -3.971 -4.086 1.854 1.00 . A A . 47 VAL HG23 1 1
15 31647 1 1 50 VAL N N -1.971 -3.419 1.009 1.00 . A A . 47 VAL N 1 1
15 31648 1 1 50 VAL O O -1.179 -0.098 1.716 1.00 . A A . 47 VAL O 1 1
15 31649 1 1 51 ALA C C 1.789 -0.593 1.586 1.00 . A A . 48 ALA C 1 1
15 31650 1 1 51 ALA CA C 1.109 -1.200 2.814 1.00 . A A . 48 ALA CA 1 1
15 31651 1 1 51 ALA CB C 2.087 -2.094 3.553 1.00 . A A . 48 ALA CB 1 1
15 31652 1 1 51 ALA H H -0.153 -2.892 2.640 1.00 . A A . 48 ALA H 1 1
15 31653 1 1 51 ALA HA H 0.825 -0.402 3.482 1.00 . A A . 48 ALA HA 1 1
15 31654 1 1 51 ALA HB1 H 3.016 -1.566 3.703 1.00 . A A . 48 ALA HB1 1 1
15 31655 1 1 51 ALA HB2 H 2.270 -2.984 2.969 1.00 . A A . 48 ALA HB2 1 1
15 31656 1 1 51 ALA HB3 H 1.670 -2.367 4.510 1.00 . A A . 48 ALA HB3 1 1
15 31657 1 1 51 ALA N N -0.106 -1.927 2.467 1.00 . A A . 48 ALA N 1 1
15 31658 1 1 51 ALA O O 2.481 0.417 1.688 1.00 . A A . 48 ALA O 1 1
15 31659 1 1 52 ASP C C 1.425 0.517 -1.306 1.00 . A A . 49 ASP C 1 1
15 31660 1 1 52 ASP CA C 2.212 -0.683 -0.787 1.00 . A A . 49 ASP CA 1 1
15 31661 1 1 52 ASP CB C 2.295 -1.775 -1.853 1.00 . A A . 49 ASP CB 1 1
15 31662 1 1 52 ASP CG C 3.713 -1.991 -2.348 1.00 . A A . 49 ASP CG 1 1
15 31663 1 1 52 ASP H H 1.033 -2.006 0.390 1.00 . A A . 49 ASP H 1 1
15 31664 1 1 52 ASP HA H 3.211 -0.358 -0.538 1.00 . A A . 49 ASP HA 1 1
15 31665 1 1 52 ASP HB2 H 1.937 -2.702 -1.433 1.00 . A A . 49 ASP HB2 1 1
15 31666 1 1 52 ASP HB3 H 1.676 -1.500 -2.694 1.00 . A A . 49 ASP HB3 1 1
15 31667 1 1 52 ASP N N 1.598 -1.204 0.428 1.00 . A A . 49 ASP N 1 1
15 31668 1 1 52 ASP O O 1.931 1.638 -1.329 1.00 . A A . 49 ASP O 1 1
15 31669 1 1 52 ASP OD1 O 4.196 -1.162 -3.149 1.00 . A A . 49 ASP OD1 1 1
15 31670 1 1 52 ASP OD2 O 4.341 -2.989 -1.936 1.00 . A A . 49 ASP OD2 1 1
15 31671 1 1 53 ALA C C -0.780 2.525 -1.303 1.00 . A A . 50 ALA C 1 1
15 31672 1 1 53 ALA CA C -0.662 1.332 -2.262 1.00 . A A . 50 ALA CA 1 1
15 31673 1 1 53 ALA CB C -2.037 0.776 -2.584 1.00 . A A . 50 ALA CB 1 1
15 31674 1 1 53 ALA H H -0.145 -0.649 -1.716 1.00 . A A . 50 ALA H 1 1
15 31675 1 1 53 ALA HA H -0.221 1.676 -3.187 1.00 . A A . 50 ALA HA 1 1
15 31676 1 1 53 ALA HB1 H -2.277 0.982 -3.616 1.00 . A A . 50 ALA HB1 1 1
15 31677 1 1 53 ALA HB2 H -2.769 1.242 -1.944 1.00 . A A . 50 ALA HB2 1 1
15 31678 1 1 53 ALA HB3 H -2.042 -0.291 -2.418 1.00 . A A . 50 ALA HB3 1 1
15 31679 1 1 53 ALA N N 0.192 0.273 -1.732 1.00 . A A . 50 ALA N 1 1
15 31680 1 1 53 ALA O O -0.862 3.668 -1.741 1.00 . A A . 50 ALA O 1 1
15 31681 1 1 54 LEU C C 0.400 4.087 1.116 1.00 . A A . 51 LEU C 1 1
15 31682 1 1 54 LEU CA C -0.921 3.323 0.987 1.00 . A A . 51 LEU CA 1 1
15 31683 1 1 54 LEU CB C -1.363 2.753 2.344 1.00 . A A . 51 LEU CB 1 1
15 31684 1 1 54 LEU CD1 C -1.436 5.049 3.326 1.00 . A A . 51 LEU CD1 1 1
15 31685 1 1 54 LEU CD2 C -1.656 3.058 4.822 1.00 . A A . 51 LEU CD2 1 1
15 31686 1 1 54 LEU CG C -1.016 3.613 3.557 1.00 . A A . 51 LEU CG 1 1
15 31687 1 1 54 LEU H H -0.752 1.331 0.300 1.00 . A A . 51 LEU H 1 1
15 31688 1 1 54 LEU HA H -1.678 4.009 0.634 1.00 . A A . 51 LEU HA 1 1
15 31689 1 1 54 LEU HB2 H -2.434 2.617 2.324 1.00 . A A . 51 LEU HB2 1 1
15 31690 1 1 54 LEU HB3 H -0.897 1.792 2.474 1.00 . A A . 51 LEU HB3 1 1
15 31691 1 1 54 LEU HD11 H -2.300 5.276 3.929 1.00 . A A . 51 LEU HD11 1 1
15 31692 1 1 54 LEU HD12 H -1.677 5.181 2.286 1.00 . A A . 51 LEU HD12 1 1
15 31693 1 1 54 LEU HD13 H -0.626 5.706 3.594 1.00 . A A . 51 LEU HD13 1 1
15 31694 1 1 54 LEU HD21 H -1.071 3.353 5.680 1.00 . A A . 51 LEU HD21 1 1
15 31695 1 1 54 LEU HD22 H -1.696 1.982 4.766 1.00 . A A . 51 LEU HD22 1 1
15 31696 1 1 54 LEU HD23 H -2.657 3.449 4.919 1.00 . A A . 51 LEU HD23 1 1
15 31697 1 1 54 LEU HG H 0.050 3.603 3.685 1.00 . A A . 51 LEU HG 1 1
15 31698 1 1 54 LEU N N -0.803 2.257 -0.001 1.00 . A A . 51 LEU N 1 1
15 31699 1 1 54 LEU O O 0.409 5.316 1.206 1.00 . A A . 51 LEU O 1 1
15 31700 1 1 55 ASN C C 3.926 2.931 0.974 1.00 . A A . 52 ASN C 1 1
15 31701 1 1 55 ASN CA C 2.833 3.967 1.212 1.00 . A A . 52 ASN CA 1 1
15 31702 1 1 55 ASN CB C 3.028 4.632 2.578 1.00 . A A . 52 ASN CB 1 1
15 31703 1 1 55 ASN CG C 3.722 5.975 2.465 1.00 . A A . 52 ASN CG 1 1
15 31704 1 1 55 ASN H H 1.442 2.381 1.027 1.00 . A A . 52 ASN H 1 1
15 31705 1 1 55 ASN HA H 2.904 4.722 0.444 1.00 . A A . 52 ASN HA 1 1
15 31706 1 1 55 ASN HB2 H 2.065 4.782 3.043 1.00 . A A . 52 ASN HB2 1 1
15 31707 1 1 55 ASN HB3 H 3.630 3.989 3.203 1.00 . A A . 52 ASN HB3 1 1
15 31708 1 1 55 ASN HD21 H 1.978 6.883 2.163 1.00 . A A . 52 ASN HD21 1 1
15 31709 1 1 55 ASN HD22 H 3.367 7.908 2.163 1.00 . A A . 52 ASN HD22 1 1
15 31710 1 1 55 ASN N N 1.511 3.356 1.111 1.00 . A A . 52 ASN N 1 1
15 31711 1 1 55 ASN ND2 N 2.944 7.028 2.242 1.00 . A A . 52 ASN ND2 1 1
15 31712 1 1 55 ASN O O 4.206 2.099 1.838 1.00 . A A . 52 ASN O 1 1
15 31713 1 1 55 ASN OD1 O 4.944 6.066 2.576 1.00 . A A . 52 ASN OD1 1 1
15 31714 1 1 56 ARG C C 6.510 1.719 0.574 1.00 . A A . 53 ARG C 1 1
15 31715 1 1 56 ARG CA C 5.601 2.070 -0.605 1.00 . A A . 53 ARG CA 1 1
15 31716 1 1 56 ARG CB C 6.425 2.691 -1.734 1.00 . A A . 53 ARG CB 1 1
15 31717 1 1 56 ARG CD C 6.494 0.793 -3.390 1.00 . A A . 53 ARG CD 1 1
15 31718 1 1 56 ARG CG C 7.305 1.696 -2.471 1.00 . A A . 53 ARG CG 1 1
15 31719 1 1 56 ARG CZ C 8.186 -0.987 -3.637 1.00 . A A . 53 ARG CZ 1 1
15 31720 1 1 56 ARG H H 4.252 3.683 -0.846 1.00 . A A . 53 ARG H 1 1
15 31721 1 1 56 ARG HA H 5.139 1.165 -0.968 1.00 . A A . 53 ARG HA 1 1
15 31722 1 1 56 ARG HB2 H 5.752 3.144 -2.448 1.00 . A A . 53 ARG HB2 1 1
15 31723 1 1 56 ARG HB3 H 7.061 3.459 -1.317 1.00 . A A . 53 ARG HB3 1 1
15 31724 1 1 56 ARG HD2 H 5.457 0.835 -3.093 1.00 . A A . 53 ARG HD2 1 1
15 31725 1 1 56 ARG HD3 H 6.592 1.151 -4.404 1.00 . A A . 53 ARG HD3 1 1
15 31726 1 1 56 ARG HE H 6.300 -1.272 -3.045 1.00 . A A . 53 ARG HE 1 1
15 31727 1 1 56 ARG HG2 H 8.023 2.241 -3.065 1.00 . A A . 53 ARG HG2 1 1
15 31728 1 1 56 ARG HG3 H 7.824 1.085 -1.748 1.00 . A A . 53 ARG HG3 1 1
15 31729 1 1 56 ARG HH11 H 8.848 0.863 -4.122 1.00 . A A . 53 ARG HH11 1 1
15 31730 1 1 56 ARG HH12 H 10.017 -0.404 -4.267 1.00 . A A . 53 ARG HH12 1 1
15 31731 1 1 56 ARG HH21 H 7.843 -2.939 -3.245 1.00 . A A . 53 ARG HH21 1 1
15 31732 1 1 56 ARG HH22 H 9.448 -2.559 -3.776 1.00 . A A . 53 ARG HH22 1 1
15 31733 1 1 56 ARG N N 4.533 2.993 -0.211 1.00 . A A . 53 ARG N 1 1
15 31734 1 1 56 ARG NE N 6.949 -0.596 -3.331 1.00 . A A . 53 ARG NE 1 1
15 31735 1 1 56 ARG NH1 N 9.091 -0.103 -4.042 1.00 . A A . 53 ARG NH1 1 1
15 31736 1 1 56 ARG NH2 N 8.519 -2.267 -3.545 1.00 . A A . 53 ARG NH2 1 1
15 31737 1 1 56 ARG O O 6.508 0.585 1.051 1.00 . A A . 53 ARG O 1 1
15 31738 1 1 57 ASP C C 7.396 2.010 3.393 1.00 . A A . 54 ASP C 1 1
15 31739 1 1 57 ASP CA C 8.180 2.480 2.169 1.00 . A A . 54 ASP CA 1 1
15 31740 1 1 57 ASP CB C 8.940 3.766 2.498 1.00 . A A . 54 ASP CB 1 1
15 31741 1 1 57 ASP CG C 10.178 3.944 1.640 1.00 . A A . 54 ASP CG 1 1
15 31742 1 1 57 ASP H H 7.236 3.583 0.627 1.00 . A A . 54 ASP H 1 1
15 31743 1 1 57 ASP HA H 8.886 1.714 1.885 1.00 . A A . 54 ASP HA 1 1
15 31744 1 1 57 ASP HB2 H 8.290 4.612 2.337 1.00 . A A . 54 ASP HB2 1 1
15 31745 1 1 57 ASP HB3 H 9.243 3.743 3.535 1.00 . A A . 54 ASP HB3 1 1
15 31746 1 1 57 ASP N N 7.279 2.697 1.043 1.00 . A A . 54 ASP N 1 1
15 31747 1 1 57 ASP O O 6.400 2.626 3.770 1.00 . A A . 54 ASP O 1 1
15 31748 1 1 57 ASP OD1 O 10.059 3.850 0.400 1.00 . A A . 54 ASP OD1 1 1
15 31749 1 1 57 ASP OD2 O 11.266 4.180 2.207 1.00 . A A . 54 ASP OD2 1 1
15 31750 1 1 58 PRO C C 7.351 1.244 6.443 1.00 . A A . 55 PRO C 1 1
15 31751 1 1 58 PRO CA C 7.144 0.370 5.212 1.00 . A A . 55 PRO CA 1 1
15 31752 1 1 58 PRO CB C 7.798 -0.998 5.406 1.00 . A A . 55 PRO CB 1 1
15 31753 1 1 58 PRO CD C 9.003 0.100 3.658 1.00 . A A . 55 PRO CD 1 1
15 31754 1 1 58 PRO CG C 9.155 -0.854 4.812 1.00 . A A . 55 PRO CG 1 1
15 31755 1 1 58 PRO HA H 6.085 0.246 5.034 1.00 . A A . 55 PRO HA 1 1
15 31756 1 1 58 PRO HB2 H 7.848 -1.229 6.460 1.00 . A A . 55 PRO HB2 1 1
15 31757 1 1 58 PRO HB3 H 7.221 -1.752 4.892 1.00 . A A . 55 PRO HB3 1 1
15 31758 1 1 58 PRO HD2 H 9.882 0.721 3.565 1.00 . A A . 55 PRO HD2 1 1
15 31759 1 1 58 PRO HD3 H 8.824 -0.441 2.742 1.00 . A A . 55 PRO HD3 1 1
15 31760 1 1 58 PRO HG2 H 9.836 -0.449 5.547 1.00 . A A . 55 PRO HG2 1 1
15 31761 1 1 58 PRO HG3 H 9.507 -1.812 4.461 1.00 . A A . 55 PRO HG3 1 1
15 31762 1 1 58 PRO N N 7.826 0.908 4.032 1.00 . A A . 55 PRO N 1 1
15 31763 1 1 58 PRO O O 6.497 1.303 7.327 1.00 . A A . 55 PRO O 1 1
15 31764 1 1 59 GLN C C 7.812 3.933 7.728 1.00 . A A . 56 GLN C 1 1
15 31765 1 1 59 GLN CA C 8.818 2.794 7.613 1.00 . A A . 56 GLN CA 1 1
15 31766 1 1 59 GLN CB C 10.228 3.360 7.449 1.00 . A A . 56 GLN CB 1 1
15 31767 1 1 59 GLN CD C 12.278 3.651 8.892 1.00 . A A . 56 GLN CD 1 1
15 31768 1 1 59 GLN CG C 11.264 2.677 8.326 1.00 . A A . 56 GLN CG 1 1
15 31769 1 1 59 GLN H H 9.133 1.831 5.755 1.00 . A A . 56 GLN H 1 1
15 31770 1 1 59 GLN HA H 8.779 2.202 8.515 1.00 . A A . 56 GLN HA 1 1
15 31771 1 1 59 GLN HB2 H 10.531 3.249 6.419 1.00 . A A . 56 GLN HB2 1 1
15 31772 1 1 59 GLN HB3 H 10.214 4.411 7.699 1.00 . A A . 56 GLN HB3 1 1
15 31773 1 1 59 GLN HE21 H 13.551 2.165 9.242 1.00 . A A . 56 GLN HE21 1 1
15 31774 1 1 59 GLN HE22 H 14.098 3.742 9.687 1.00 . A A . 56 GLN HE22 1 1
15 31775 1 1 59 GLN HG2 H 10.758 2.190 9.147 1.00 . A A . 56 GLN HG2 1 1
15 31776 1 1 59 GLN HG3 H 11.786 1.938 7.736 1.00 . A A . 56 GLN HG3 1 1
15 31777 1 1 59 GLN N N 8.493 1.920 6.491 1.00 . A A . 56 GLN N 1 1
15 31778 1 1 59 GLN NE2 N 13.425 3.134 9.317 1.00 . A A . 56 GLN NE2 1 1
15 31779 1 1 59 GLN O O 7.512 4.398 8.824 1.00 . A A . 56 GLN O 1 1
15 31780 1 1 59 GLN OE1 O 12.034 4.857 8.946 1.00 . A A . 56 GLN OE1 1 1
15 31781 1 1 60 HIS C C 4.970 4.983 7.107 1.00 . A A . 57 HIS C 1 1
15 31782 1 1 60 HIS CA C 6.317 5.464 6.580 1.00 . A A . 57 HIS CA 1 1
15 31783 1 1 60 HIS CB C 6.157 6.027 5.166 1.00 . A A . 57 HIS CB 1 1
15 31784 1 1 60 HIS CD2 C 5.613 8.421 5.998 1.00 . A A . 57 HIS CD2 1 1
15 31785 1 1 60 HIS CE1 C 6.495 9.549 4.338 1.00 . A A . 57 HIS CE1 1 1
15 31786 1 1 60 HIS CG C 6.126 7.522 5.124 1.00 . A A . 57 HIS CG 1 1
15 31787 1 1 60 HIS H H 7.564 3.968 5.744 1.00 . A A . 57 HIS H 1 1
15 31788 1 1 60 HIS HA H 6.684 6.245 7.228 1.00 . A A . 57 HIS HA 1 1
15 31789 1 1 60 HIS HB2 H 6.986 5.694 4.557 1.00 . A A . 57 HIS HB2 1 1
15 31790 1 1 60 HIS HB3 H 5.234 5.661 4.741 1.00 . A A . 57 HIS HB3 1 1
15 31791 1 1 60 HIS HD2 H 5.107 8.196 6.927 1.00 . A A . 57 HIS HD2 1 1
15 31792 1 1 60 HIS HE1 H 6.820 10.361 3.705 1.00 . A A . 57 HIS HE1 1 1
15 31793 1 1 60 HIS HE2 H 5.690 10.518 5.952 1.00 . A A . 57 HIS HE2 1 1
15 31794 1 1 60 HIS N N 7.291 4.379 6.591 1.00 . A A . 57 HIS N 1 1
15 31795 1 1 60 HIS ND1 N 6.670 8.262 4.096 1.00 . A A . 57 HIS ND1 1 1
15 31796 1 1 60 HIS NE2 N 5.856 9.673 5.486 1.00 . A A . 57 HIS NE2 1 1
15 31797 1 1 60 HIS O O 4.470 5.485 8.115 1.00 . A A . 57 HIS O 1 1
15 31798 1 1 61 LEU C C 3.031 3.215 8.314 1.00 . A A . 58 LEU C 1 1
15 31799 1 1 61 LEU CA C 3.102 3.442 6.807 1.00 . A A . 58 LEU CA 1 1
15 31800 1 1 61 LEU CB C 2.878 2.117 6.082 1.00 . A A . 58 LEU CB 1 1
15 31801 1 1 61 LEU CD1 C 1.849 1.916 3.815 1.00 . A A . 58 LEU CD1 1 1
15 31802 1 1 61 LEU CD2 C 0.757 0.819 5.784 1.00 . A A . 58 LEU CD2 1 1
15 31803 1 1 61 LEU CG C 1.567 2.017 5.304 1.00 . A A . 58 LEU CG 1 1
15 31804 1 1 61 LEU H H 4.844 3.656 5.623 1.00 . A A . 58 LEU H 1 1
15 31805 1 1 61 LEU HA H 2.329 4.137 6.518 1.00 . A A . 58 LEU HA 1 1
15 31806 1 1 61 LEU HB2 H 3.695 1.969 5.391 1.00 . A A . 58 LEU HB2 1 1
15 31807 1 1 61 LEU HB3 H 2.900 1.320 6.812 1.00 . A A . 58 LEU HB3 1 1
15 31808 1 1 61 LEU HD11 H 2.861 2.230 3.614 1.00 . A A . 58 LEU HD11 1 1
15 31809 1 1 61 LEU HD12 H 1.162 2.542 3.266 1.00 . A A . 58 LEU HD12 1 1
15 31810 1 1 61 LEU HD13 H 1.725 0.901 3.504 1.00 . A A . 58 LEU HD13 1 1
15 31811 1 1 61 LEU HD21 H 0.703 0.830 6.862 1.00 . A A . 58 LEU HD21 1 1
15 31812 1 1 61 LEU HD22 H 1.235 -0.095 5.458 1.00 . A A . 58 LEU HD22 1 1
15 31813 1 1 61 LEU HD23 H -0.238 0.870 5.373 1.00 . A A . 58 LEU HD23 1 1
15 31814 1 1 61 LEU HG H 0.982 2.908 5.477 1.00 . A A . 58 LEU HG 1 1
15 31815 1 1 61 LEU N N 4.391 4.006 6.418 1.00 . A A . 58 LEU N 1 1
15 31816 1 1 61 LEU O O 2.020 3.509 8.953 1.00 . A A . 58 LEU O 1 1
15 31817 1 1 62 LEU C C 4.085 3.686 11.109 1.00 . A A . 59 LEU C 1 1
15 31818 1 1 62 LEU CA C 4.176 2.402 10.296 1.00 . A A . 59 LEU CA 1 1
15 31819 1 1 62 LEU CB C 5.468 1.662 10.630 1.00 . A A . 59 LEU CB 1 1
15 31820 1 1 62 LEU CD1 C 4.754 -0.673 11.195 1.00 . A A . 59 LEU CD1 1 1
15 31821 1 1 62 LEU CD2 C 6.696 0.368 12.385 1.00 . A A . 59 LEU CD2 1 1
15 31822 1 1 62 LEU CG C 5.342 0.622 11.741 1.00 . A A . 59 LEU CG 1 1
15 31823 1 1 62 LEU H H 4.883 2.467 8.303 1.00 . A A . 59 LEU H 1 1
15 31824 1 1 62 LEU HA H 3.338 1.772 10.546 1.00 . A A . 59 LEU HA 1 1
15 31825 1 1 62 LEU HB2 H 5.812 1.163 9.735 1.00 . A A . 59 LEU HB2 1 1
15 31826 1 1 62 LEU HB3 H 6.210 2.387 10.927 1.00 . A A . 59 LEU HB3 1 1
15 31827 1 1 62 LEU HD11 H 5.265 -1.515 11.636 1.00 . A A . 59 LEU HD11 1 1
15 31828 1 1 62 LEU HD12 H 4.874 -0.699 10.123 1.00 . A A . 59 LEU HD12 1 1
15 31829 1 1 62 LEU HD13 H 3.704 -0.722 11.440 1.00 . A A . 59 LEU HD13 1 1
15 31830 1 1 62 LEU HD21 H 7.321 1.241 12.265 1.00 . A A . 59 LEU HD21 1 1
15 31831 1 1 62 LEU HD22 H 7.167 -0.480 11.912 1.00 . A A . 59 LEU HD22 1 1
15 31832 1 1 62 LEU HD23 H 6.561 0.164 13.437 1.00 . A A . 59 LEU HD23 1 1
15 31833 1 1 62 LEU HG H 4.673 0.997 12.502 1.00 . A A . 59 LEU HG 1 1
15 31834 1 1 62 LEU N N 4.111 2.681 8.869 1.00 . A A . 59 LEU N 1 1
15 31835 1 1 62 LEU O O 3.231 3.818 11.983 1.00 . A A . 59 LEU O 1 1
15 31836 1 1 63 LYS C C 3.590 6.582 11.390 1.00 . A A . 60 LYS C 1 1
15 31837 1 1 63 LYS CA C 4.951 5.907 11.523 1.00 . A A . 60 LYS CA 1 1
15 31838 1 1 63 LYS CB C 6.045 6.824 10.978 1.00 . A A . 60 LYS CB 1 1
15 31839 1 1 63 LYS CD C 7.838 6.231 12.633 1.00 . A A . 60 LYS CD 1 1
15 31840 1 1 63 LYS CE C 8.976 7.194 12.925 1.00 . A A . 60 LYS CE 1 1
15 31841 1 1 63 LYS CG C 7.444 6.266 11.166 1.00 . A A . 60 LYS CG 1 1
15 31842 1 1 63 LYS H H 5.615 4.483 10.105 1.00 . A A . 60 LYS H 1 1
15 31843 1 1 63 LYS HA H 5.144 5.710 12.568 1.00 . A A . 60 LYS HA 1 1
15 31844 1 1 63 LYS HB2 H 5.880 6.975 9.921 1.00 . A A . 60 LYS HB2 1 1
15 31845 1 1 63 LYS HB3 H 5.989 7.777 11.483 1.00 . A A . 60 LYS HB3 1 1
15 31846 1 1 63 LYS HD2 H 6.984 6.505 13.235 1.00 . A A . 60 LYS HD2 1 1
15 31847 1 1 63 LYS HD3 H 8.153 5.230 12.887 1.00 . A A . 60 LYS HD3 1 1
15 31848 1 1 63 LYS HE2 H 8.978 7.966 12.171 1.00 . A A . 60 LYS HE2 1 1
15 31849 1 1 63 LYS HE3 H 8.814 7.640 13.896 1.00 . A A . 60 LYS HE3 1 1
15 31850 1 1 63 LYS HG2 H 7.473 5.261 10.775 1.00 . A A . 60 LYS HG2 1 1
15 31851 1 1 63 LYS HG3 H 8.144 6.886 10.626 1.00 . A A . 60 LYS HG3 1 1
15 31852 1 1 63 LYS HZ1 H 10.176 5.500 13.144 1.00 . A A . 60 LYS HZ1 1 1
15 31853 1 1 63 LYS HZ2 H 10.926 6.937 13.626 1.00 . A A . 60 LYS HZ2 1 1
15 31854 1 1 63 LYS HZ3 H 10.739 6.592 11.981 1.00 . A A . 60 LYS HZ3 1 1
15 31855 1 1 63 LYS N N 4.959 4.636 10.816 1.00 . A A . 60 LYS N 1 1
15 31856 1 1 63 LYS NZ N 10.297 6.508 12.918 1.00 . A A . 60 LYS NZ 1 1
15 31857 1 1 63 LYS O O 3.212 7.406 12.218 1.00 . A A . 60 LYS O 1 1
15 31858 1 1 64 PHE C C 0.472 6.123 10.941 1.00 . A A . 61 PHE C 1 1
15 31859 1 1 64 PHE CA C 1.547 6.792 10.083 1.00 . A A . 61 PHE CA 1 1
15 31860 1 1 64 PHE CB C 1.205 6.672 8.595 1.00 . A A . 61 PHE CB 1 1
15 31861 1 1 64 PHE CD1 C 2.355 8.893 8.265 1.00 . A A . 61 PHE CD1 1 1
15 31862 1 1 64 PHE CD2 C 0.806 8.151 6.609 1.00 . A A . 61 PHE CD2 1 1
15 31863 1 1 64 PHE CE1 C 2.577 10.050 7.543 1.00 . A A . 61 PHE CE1 1 1
15 31864 1 1 64 PHE CE2 C 1.026 9.305 5.882 1.00 . A A . 61 PHE CE2 1 1
15 31865 1 1 64 PHE CG C 1.465 7.930 7.807 1.00 . A A . 61 PHE CG 1 1
15 31866 1 1 64 PHE CZ C 1.913 10.256 6.351 1.00 . A A . 61 PHE CZ 1 1
15 31867 1 1 64 PHE H H 3.221 5.560 9.708 1.00 . A A . 61 PHE H 1 1
15 31868 1 1 64 PHE HA H 1.590 7.838 10.346 1.00 . A A . 61 PHE HA 1 1
15 31869 1 1 64 PHE HB2 H 1.798 5.882 8.159 1.00 . A A . 61 PHE HB2 1 1
15 31870 1 1 64 PHE HB3 H 0.158 6.426 8.492 1.00 . A A . 61 PHE HB3 1 1
15 31871 1 1 64 PHE HD1 H 2.879 8.733 9.196 1.00 . A A . 61 PHE HD1 1 1
15 31872 1 1 64 PHE HD2 H 0.115 7.410 6.242 1.00 . A A . 61 PHE HD2 1 1
15 31873 1 1 64 PHE HE1 H 3.272 10.791 7.911 1.00 . A A . 61 PHE HE1 1 1
15 31874 1 1 64 PHE HE2 H 0.504 9.465 4.950 1.00 . A A . 61 PHE HE2 1 1
15 31875 1 1 64 PHE HZ H 2.083 11.159 5.785 1.00 . A A . 61 PHE HZ 1 1
15 31876 1 1 64 PHE N N 2.862 6.222 10.335 1.00 . A A . 61 PHE N 1 1
15 31877 1 1 64 PHE O O -0.378 6.803 11.517 1.00 . A A . 61 PHE O 1 1
15 31878 1 1 65 LEU C C -0.432 4.511 13.286 1.00 . A A . 62 LEU C 1 1
15 31879 1 1 65 LEU CA C -0.484 4.073 11.824 1.00 . A A . 62 LEU CA 1 1
15 31880 1 1 65 LEU CB C -0.293 2.550 11.716 1.00 . A A . 62 LEU CB 1 1
15 31881 1 1 65 LEU CD1 C 0.508 1.625 13.911 1.00 . A A . 62 LEU CD1 1 1
15 31882 1 1 65 LEU CD2 C 1.431 0.734 11.773 1.00 . A A . 62 LEU CD2 1 1
15 31883 1 1 65 LEU CG C 0.898 1.967 12.483 1.00 . A A . 62 LEU CG 1 1
15 31884 1 1 65 LEU H H 1.196 4.295 10.547 1.00 . A A . 62 LEU H 1 1
15 31885 1 1 65 LEU HA H -1.458 4.326 11.434 1.00 . A A . 62 LEU HA 1 1
15 31886 1 1 65 LEU HB2 H -1.191 2.074 12.081 1.00 . A A . 62 LEU HB2 1 1
15 31887 1 1 65 LEU HB3 H -0.175 2.299 10.672 1.00 . A A . 62 LEU HB3 1 1
15 31888 1 1 65 LEU HD11 H 0.708 2.471 14.552 1.00 . A A . 62 LEU HD11 1 1
15 31889 1 1 65 LEU HD12 H 1.085 0.776 14.246 1.00 . A A . 62 LEU HD12 1 1
15 31890 1 1 65 LEU HD13 H -0.540 1.384 13.948 1.00 . A A . 62 LEU HD13 1 1
15 31891 1 1 65 LEU HD21 H 2.501 0.683 11.898 1.00 . A A . 62 LEU HD21 1 1
15 31892 1 1 65 LEU HD22 H 1.193 0.791 10.723 1.00 . A A . 62 LEU HD22 1 1
15 31893 1 1 65 LEU HD23 H 0.976 -0.150 12.199 1.00 . A A . 62 LEU HD23 1 1
15 31894 1 1 65 LEU HG H 1.686 2.699 12.520 1.00 . A A . 62 LEU HG 1 1
15 31895 1 1 65 LEU N N 0.503 4.794 11.026 1.00 . A A . 62 LEU N 1 1
15 31896 1 1 65 LEU O O -1.466 4.706 13.914 1.00 . A A . 62 LEU O 1 1
15 31897 1 1 66 LEU C C 0.694 6.589 15.377 1.00 . A A . 63 LEU C 1 1
15 31898 1 1 66 LEU CA C 0.935 5.088 15.213 1.00 . A A . 63 LEU CA 1 1
15 31899 1 1 66 LEU CB C 2.328 4.721 15.725 1.00 . A A . 63 LEU CB 1 1
15 31900 1 1 66 LEU CD1 C 3.887 6.670 15.497 1.00 . A A . 63 LEU CD1 1 1
15 31901 1 1 66 LEU CD2 C 4.682 4.363 14.940 1.00 . A A . 63 LEU CD2 1 1
15 31902 1 1 66 LEU CG C 3.493 5.315 14.931 1.00 . A A . 63 LEU CG 1 1
15 31903 1 1 66 LEU H H 1.569 4.506 13.274 1.00 . A A . 63 LEU H 1 1
15 31904 1 1 66 LEU HA H 0.203 4.557 15.799 1.00 . A A . 63 LEU HA 1 1
15 31905 1 1 66 LEU HB2 H 2.411 5.055 16.749 1.00 . A A . 63 LEU HB2 1 1
15 31906 1 1 66 LEU HB3 H 2.423 3.646 15.707 1.00 . A A . 63 LEU HB3 1 1
15 31907 1 1 66 LEU HD11 H 4.868 6.941 15.133 1.00 . A A . 63 LEU HD11 1 1
15 31908 1 1 66 LEU HD12 H 3.904 6.620 16.575 1.00 . A A . 63 LEU HD12 1 1
15 31909 1 1 66 LEU HD13 H 3.171 7.414 15.183 1.00 . A A . 63 LEU HD13 1 1
15 31910 1 1 66 LEU HD21 H 4.462 3.515 15.572 1.00 . A A . 63 LEU HD21 1 1
15 31911 1 1 66 LEU HD22 H 5.553 4.877 15.320 1.00 . A A . 63 LEU HD22 1 1
15 31912 1 1 66 LEU HD23 H 4.877 4.022 13.934 1.00 . A A . 63 LEU HD23 1 1
15 31913 1 1 66 LEU HG H 3.186 5.458 13.905 1.00 . A A . 63 LEU HG 1 1
15 31914 1 1 66 LEU N N 0.773 4.671 13.822 1.00 . A A . 63 LEU N 1 1
15 31915 1 1 66 LEU O O 0.156 7.032 16.391 1.00 . A A . 63 LEU O 1 1
15 31916 1 1 67 ARG C C -0.554 9.178 14.479 1.00 . A A . 64 ARG C 1 1
15 31917 1 1 67 ARG CA C 0.925 8.814 14.424 1.00 . A A . 64 ARG CA 1 1
15 31918 1 1 67 ARG CB C 1.586 9.484 13.217 1.00 . A A . 64 ARG CB 1 1
15 31919 1 1 67 ARG CD C 3.184 11.423 13.421 1.00 . A A . 64 ARG CD 1 1
15 31920 1 1 67 ARG CG C 3.026 9.910 13.470 1.00 . A A . 64 ARG CG 1 1
15 31921 1 1 67 ARG CZ C 2.353 12.911 15.211 1.00 . A A . 64 ARG CZ 1 1
15 31922 1 1 67 ARG H H 1.522 6.945 13.599 1.00 . A A . 64 ARG H 1 1
15 31923 1 1 67 ARG HA H 1.400 9.170 15.326 1.00 . A A . 64 ARG HA 1 1
15 31924 1 1 67 ARG HB2 H 1.574 8.795 12.386 1.00 . A A . 64 ARG HB2 1 1
15 31925 1 1 67 ARG HB3 H 1.015 10.362 12.952 1.00 . A A . 64 ARG HB3 1 1
15 31926 1 1 67 ARG HD2 H 4.103 11.658 12.904 1.00 . A A . 64 ARG HD2 1 1
15 31927 1 1 67 ARG HD3 H 2.352 11.839 12.877 1.00 . A A . 64 ARG HD3 1 1
15 31928 1 1 67 ARG HE H 3.959 11.735 15.349 1.00 . A A . 64 ARG HE 1 1
15 31929 1 1 67 ARG HG2 H 3.329 9.558 14.444 1.00 . A A . 64 ARG HG2 1 1
15 31930 1 1 67 ARG HG3 H 3.659 9.468 12.714 1.00 . A A . 64 ARG HG3 1 1
15 31931 1 1 67 ARG HH11 H 1.231 12.949 13.526 1.00 . A A . 64 ARG HH11 1 1
15 31932 1 1 67 ARG HH12 H 0.692 13.986 14.799 1.00 . A A . 64 ARG HH12 1 1
15 31933 1 1 67 ARG HH21 H 3.241 13.105 17.017 1.00 . A A . 64 ARG HH21 1 1
15 31934 1 1 67 ARG HH22 H 1.827 14.077 16.776 1.00 . A A . 64 ARG HH22 1 1
15 31935 1 1 67 ARG N N 1.099 7.364 14.378 1.00 . A A . 64 ARG N 1 1
15 31936 1 1 67 ARG NE N 3.230 12.015 14.758 1.00 . A A . 64 ARG NE 1 1
15 31937 1 1 67 ARG NH1 N 1.343 13.315 14.448 1.00 . A A . 64 ARG NH1 1 1
15 31938 1 1 67 ARG NH2 N 2.483 13.405 16.435 1.00 . A A . 64 ARG NH2 1 1
15 31939 1 1 67 ARG O O -0.928 10.218 15.022 1.00 . A A . 64 ARG O 1 1
15 31940 1 1 68 GLU C C -3.547 7.593 14.876 1.00 . A A . 65 GLU C 1 1
15 31941 1 1 68 GLU CA C -2.833 8.541 13.910 1.00 . A A . 65 GLU CA 1 1
15 31942 1 1 68 GLU CB C -3.388 8.375 12.493 1.00 . A A . 65 GLU CB 1 1
15 31943 1 1 68 GLU CD C -4.744 9.555 10.716 1.00 . A A . 65 GLU CD 1 1
15 31944 1 1 68 GLU CG C -3.706 9.696 11.812 1.00 . A A . 65 GLU CG 1 1
15 31945 1 1 68 GLU H H -1.035 7.499 13.506 1.00 . A A . 65 GLU H 1 1
15 31946 1 1 68 GLU HA H -3.005 9.556 14.234 1.00 . A A . 65 GLU HA 1 1
15 31947 1 1 68 GLU HB2 H -2.660 7.851 11.892 1.00 . A A . 65 GLU HB2 1 1
15 31948 1 1 68 GLU HB3 H -4.295 7.790 12.537 1.00 . A A . 65 GLU HB3 1 1
15 31949 1 1 68 GLU HG2 H -4.079 10.386 12.553 1.00 . A A . 65 GLU HG2 1 1
15 31950 1 1 68 GLU HG3 H -2.798 10.090 11.379 1.00 . A A . 65 GLU HG3 1 1
15 31951 1 1 68 GLU N N -1.393 8.313 13.919 1.00 . A A . 65 GLU N 1 1
15 31952 1 1 68 GLU O O -4.760 7.686 15.062 1.00 . A A . 65 GLU O 1 1
15 31953 1 1 68 GLU OE1 O -5.911 9.249 11.040 1.00 . A A . 65 GLU OE1 1 1
15 31954 1 1 68 GLU OE2 O -4.392 9.754 9.535 1.00 . A A . 65 GLU OE2 1 1
15 31955 1 1 69 LEU C C -3.460 6.357 17.833 1.00 . A A . 66 LEU C 1 1
15 31956 1 1 69 LEU CA C -3.364 5.738 16.443 1.00 . A A . 66 LEU CA 1 1
15 31957 1 1 69 LEU CB C -2.512 4.466 16.509 1.00 . A A . 66 LEU CB 1 1
15 31958 1 1 69 LEU CD1 C -3.695 3.478 14.515 1.00 . A A . 66 LEU CD1 1 1
15 31959 1 1 69 LEU CD2 C -2.141 2.065 15.878 1.00 . A A . 66 LEU CD2 1 1
15 31960 1 1 69 LEU CG C -3.149 3.207 15.909 1.00 . A A . 66 LEU CG 1 1
15 31961 1 1 69 LEU H H -1.830 6.658 15.313 1.00 . A A . 66 LEU H 1 1
15 31962 1 1 69 LEU HA H -4.355 5.484 16.102 1.00 . A A . 66 LEU HA 1 1
15 31963 1 1 69 LEU HB2 H -1.587 4.656 15.994 1.00 . A A . 66 LEU HB2 1 1
15 31964 1 1 69 LEU HB3 H -2.288 4.264 17.546 1.00 . A A . 66 LEU HB3 1 1
15 31965 1 1 69 LEU HD11 H -3.780 4.542 14.361 1.00 . A A . 66 LEU HD11 1 1
15 31966 1 1 69 LEU HD12 H -4.669 3.021 14.416 1.00 . A A . 66 LEU HD12 1 1
15 31967 1 1 69 LEU HD13 H -3.025 3.060 13.777 1.00 . A A . 66 LEU HD13 1 1
15 31968 1 1 69 LEU HD21 H -2.069 1.676 14.875 1.00 . A A . 66 LEU HD21 1 1
15 31969 1 1 69 LEU HD22 H -2.468 1.280 16.544 1.00 . A A . 66 LEU HD22 1 1
15 31970 1 1 69 LEU HD23 H -1.175 2.428 16.196 1.00 . A A . 66 LEU HD23 1 1
15 31971 1 1 69 LEU HG H -3.973 2.902 16.530 1.00 . A A . 66 LEU HG 1 1
15 31972 1 1 69 LEU N N -2.792 6.687 15.494 1.00 . A A . 66 LEU N 1 1
15 31973 1 1 69 LEU O O -2.464 6.444 18.549 1.00 . A A . 66 LEU O 1 1
15 31974 1 1 70 GLY C C -4.979 6.337 20.622 1.00 . A A . 67 GLY C 1 1
15 31975 1 1 70 GLY CA C -4.846 7.377 19.522 1.00 . A A . 67 GLY CA 1 1
15 31976 1 1 70 GLY H H -5.422 6.683 17.607 1.00 . A A . 67 GLY H 1 1
15 31977 1 1 70 GLY HA2 H -3.996 8.009 19.739 1.00 . A A . 67 GLY HA2 1 1
15 31978 1 1 70 GLY HA3 H -5.738 7.984 19.505 1.00 . A A . 67 GLY HA3 1 1
15 31979 1 1 70 GLY N N -4.659 6.781 18.213 1.00 . A A . 67 GLY N 1 1
15 31980 1 1 70 GLY O O -5.167 6.680 21.788 1.00 . A A . 67 GLY O 1 1
15 31981 1 1 71 THR C C -3.729 3.110 21.176 1.00 . A A . 68 THR C 1 1
15 31982 1 1 71 THR CA C -4.991 3.970 21.208 1.00 . A A . 68 THR CA 1 1
15 31983 1 1 71 THR CB C -6.229 3.112 20.908 1.00 . A A . 68 THR CB 1 1
15 31984 1 1 71 THR CG2 C -7.389 3.900 20.335 1.00 . A A . 68 THR CG2 1 1
15 31985 1 1 71 THR H H -4.731 4.851 19.305 1.00 . A A . 68 THR H 1 1
15 31986 1 1 71 THR HA H -5.094 4.402 22.191 1.00 . A A . 68 THR HA 1 1
15 31987 1 1 71 THR HB H -6.566 2.652 21.827 1.00 . A A . 68 THR HB 1 1
15 31988 1 1 71 THR HG1 H -5.209 1.539 20.322 1.00 . A A . 68 THR HG1 1 1
15 31989 1 1 71 THR HG21 H -8.313 3.552 20.771 1.00 . A A . 68 THR HG21 1 1
15 31990 1 1 71 THR HG22 H -7.423 3.763 19.265 1.00 . A A . 68 THR HG22 1 1
15 31991 1 1 71 THR HG23 H -7.257 4.948 20.559 1.00 . A A . 68 THR HG23 1 1
15 31992 1 1 71 THR N N -4.881 5.063 20.249 1.00 . A A . 68 THR N 1 1
15 31993 1 1 71 THR O O -2.897 3.261 20.283 1.00 . A A . 68 THR O 1 1
15 31994 1 1 71 THR OG1 O -5.923 2.084 19.983 1.00 . A A . 68 THR OG1 1 1
15 31995 1 1 72 ALA C C -1.838 0.981 20.889 1.00 . A A . 69 ALA C 1 1
15 31996 1 1 72 ALA CA C -2.433 1.320 22.257 1.00 . A A . 69 ALA CA 1 1
15 31997 1 1 72 ALA CB C -2.821 0.039 22.989 1.00 . A A . 69 ALA CB 1 1
15 31998 1 1 72 ALA H H -4.298 2.151 22.838 1.00 . A A . 69 ALA H 1 1
15 31999 1 1 72 ALA HA H -1.681 1.824 22.845 1.00 . A A . 69 ALA HA 1 1
15 32000 1 1 72 ALA HB1 H -2.192 -0.082 23.859 1.00 . A A . 69 ALA HB1 1 1
15 32001 1 1 72 ALA HB2 H -2.690 -0.808 22.329 1.00 . A A . 69 ALA HB2 1 1
15 32002 1 1 72 ALA HB3 H -3.854 0.097 23.295 1.00 . A A . 69 ALA HB3 1 1
15 32003 1 1 72 ALA N N -3.595 2.214 22.157 1.00 . A A . 69 ALA N 1 1
15 32004 1 1 72 ALA O O -0.710 1.367 20.581 1.00 . A A . 69 ALA O 1 1
15 32005 1 1 73 GLY C C -1.459 -1.476 18.740 1.00 . A A . 70 GLY C 1 1
15 32006 1 1 73 GLY CA C -2.129 -0.115 18.753 1.00 . A A . 70 GLY CA 1 1
15 32007 1 1 73 GLY H H -3.493 -0.017 20.370 1.00 . A A . 70 GLY H 1 1
15 32008 1 1 73 GLY HA2 H -2.967 -0.131 18.075 1.00 . A A . 70 GLY HA2 1 1
15 32009 1 1 73 GLY HA3 H -1.421 0.626 18.413 1.00 . A A . 70 GLY HA3 1 1
15 32010 1 1 73 GLY N N -2.602 0.261 20.074 1.00 . A A . 70 GLY N 1 1
15 32011 1 1 73 GLY O O -0.304 -1.611 19.144 1.00 . A A . 70 GLY O 1 1
15 32012 1 1 74 ASN C C -2.495 -4.707 17.265 1.00 . A A . 71 ASN C 1 1
15 32013 1 1 74 ASN CA C -1.651 -3.842 18.196 1.00 . A A . 71 ASN CA 1 1
15 32014 1 1 74 ASN CB C -1.596 -4.468 19.590 1.00 . A A . 71 ASN CB 1 1
15 32015 1 1 74 ASN CG C -0.299 -4.160 20.313 1.00 . A A . 71 ASN CG 1 1
15 32016 1 1 74 ASN H H -3.097 -2.312 17.955 1.00 . A A . 71 ASN H 1 1
15 32017 1 1 74 ASN HA H -0.651 -3.780 17.799 1.00 . A A . 71 ASN HA 1 1
15 32018 1 1 74 ASN HB2 H -2.415 -4.084 20.180 1.00 . A A . 71 ASN HB2 1 1
15 32019 1 1 74 ASN HB3 H -1.694 -5.540 19.500 1.00 . A A . 71 ASN HB3 1 1
15 32020 1 1 74 ASN HD21 H 0.750 -4.575 18.674 1.00 . A A . 71 ASN HD21 1 1
15 32021 1 1 74 ASN HD22 H 1.673 -4.093 20.052 1.00 . A A . 71 ASN HD22 1 1
15 32022 1 1 74 ASN N N -2.185 -2.486 18.267 1.00 . A A . 71 ASN N 1 1
15 32023 1 1 74 ASN ND2 N 0.821 -4.290 19.607 1.00 . A A . 71 ASN ND2 1 1
15 32024 1 1 74 ASN O O -3.601 -4.333 16.893 1.00 . A A . 71 ASN O 1 1
15 32025 1 1 74 ASN OD1 O -0.301 -3.810 21.492 1.00 . A A . 71 ASN OD1 1 1
15 32026 1 1 75 LEU C C -3.572 -7.727 16.779 1.00 . A A . 72 LEU C 1 1
15 32027 1 1 75 LEU CA C -2.680 -6.768 15.994 1.00 . A A . 72 LEU CA 1 1
15 32028 1 1 75 LEU CB C -1.681 -7.556 15.137 1.00 . A A . 72 LEU CB 1 1
15 32029 1 1 75 LEU CD1 C -0.945 -5.326 14.188 1.00 . A A . 72 LEU CD1 1 1
15 32030 1 1 75 LEU CD2 C 0.653 -6.710 15.541 1.00 . A A . 72 LEU CD2 1 1
15 32031 1 1 75 LEU CG C -0.511 -6.743 14.559 1.00 . A A . 72 LEU CG 1 1
15 32032 1 1 75 LEU H H -1.078 -6.114 17.218 1.00 . A A . 72 LEU H 1 1
15 32033 1 1 75 LEU HA H -3.300 -6.168 15.346 1.00 . A A . 72 LEU HA 1 1
15 32034 1 1 75 LEU HB2 H -1.271 -8.351 15.743 1.00 . A A . 72 LEU HB2 1 1
15 32035 1 1 75 LEU HB3 H -2.219 -7.999 14.314 1.00 . A A . 72 LEU HB3 1 1
15 32036 1 1 75 LEU HD11 H -1.407 -4.851 15.038 1.00 . A A . 72 LEU HD11 1 1
15 32037 1 1 75 LEU HD12 H -1.650 -5.367 13.372 1.00 . A A . 72 LEU HD12 1 1
15 32038 1 1 75 LEU HD13 H -0.080 -4.755 13.884 1.00 . A A . 72 LEU HD13 1 1
15 32039 1 1 75 LEU HD21 H 1.495 -7.235 15.115 1.00 . A A . 72 LEU HD21 1 1
15 32040 1 1 75 LEU HD22 H 0.362 -7.189 16.464 1.00 . A A . 72 LEU HD22 1 1
15 32041 1 1 75 LEU HD23 H 0.932 -5.686 15.738 1.00 . A A . 72 LEU HD23 1 1
15 32042 1 1 75 LEU HG H -0.167 -7.224 13.655 1.00 . A A . 72 LEU HG 1 1
15 32043 1 1 75 LEU N N -1.966 -5.863 16.888 1.00 . A A . 72 LEU N 1 1
15 32044 1 1 75 LEU O O -3.096 -8.469 17.637 1.00 . A A . 72 LEU O 1 1
15 32045 1 1 76 GLU C C -6.206 -9.776 16.224 1.00 . A A . 73 GLU C 1 1
15 32046 1 1 76 GLU CA C -5.815 -8.612 17.143 1.00 . A A . 73 GLU CA 1 1
15 32047 1 1 76 GLU CB C -7.052 -7.828 17.592 1.00 . A A . 73 GLU CB 1 1
15 32048 1 1 76 GLU CD C -9.389 -7.884 18.539 1.00 . A A . 73 GLU CD 1 1
15 32049 1 1 76 GLU CG C -8.108 -8.661 18.304 1.00 . A A . 73 GLU CG 1 1
15 32050 1 1 76 GLU H H -5.198 -7.124 15.767 1.00 . A A . 73 GLU H 1 1
15 32051 1 1 76 GLU HA H -5.321 -9.012 18.015 1.00 . A A . 73 GLU HA 1 1
15 32052 1 1 76 GLU HB2 H -6.739 -7.039 18.260 1.00 . A A . 73 GLU HB2 1 1
15 32053 1 1 76 GLU HB3 H -7.507 -7.387 16.729 1.00 . A A . 73 GLU HB3 1 1
15 32054 1 1 76 GLU HG2 H -8.337 -9.525 17.699 1.00 . A A . 73 GLU HG2 1 1
15 32055 1 1 76 GLU HG3 H -7.718 -8.983 19.260 1.00 . A A . 73 GLU HG3 1 1
15 32056 1 1 76 GLU N N -4.869 -7.723 16.473 1.00 . A A . 73 GLU N 1 1
15 32057 1 1 76 GLU O O -6.082 -9.675 15.000 1.00 . A A . 73 GLU O 1 1
15 32058 1 1 76 GLU OE1 O -9.317 -6.785 19.128 1.00 . A A . 73 GLU OE1 1 1
15 32059 1 1 76 GLU OE2 O -10.463 -8.371 18.130 1.00 . A A . 73 GLU OE2 1 1
15 32060 1 1 77 GLY C C -7.278 -11.939 14.641 1.00 . A A . 74 GLY C 1 1
15 32061 1 1 77 GLY CA C -7.068 -12.095 16.138 1.00 . A A . 74 GLY CA 1 1
15 32062 1 1 77 GLY H H -6.712 -10.860 17.823 1.00 . A A . 74 GLY H 1 1
15 32063 1 1 77 GLY HA2 H -6.310 -12.846 16.292 1.00 . A A . 74 GLY HA2 1 1
15 32064 1 1 77 GLY HA3 H -7.990 -12.449 16.578 1.00 . A A . 74 GLY HA3 1 1
15 32065 1 1 77 GLY N N -6.660 -10.873 16.845 1.00 . A A . 74 GLY N 1 1
15 32066 1 1 77 GLY O O -7.855 -10.954 14.182 1.00 . A A . 74 GLY O 1 1
15 32067 1 1 78 GLY C C -5.704 -12.390 11.750 1.00 . A A . 75 GLY C 1 1
15 32068 1 1 78 GLY CA C -6.953 -12.902 12.434 1.00 . A A . 75 GLY CA 1 1
15 32069 1 1 78 GLY H H -6.367 -13.696 14.309 1.00 . A A . 75 GLY H 1 1
15 32070 1 1 78 GLY HA2 H -7.162 -13.901 12.078 1.00 . A A . 75 GLY HA2 1 1
15 32071 1 1 78 GLY HA3 H -7.781 -12.258 12.178 1.00 . A A . 75 GLY HA3 1 1
15 32072 1 1 78 GLY N N -6.811 -12.933 13.881 1.00 . A A . 75 GLY N 1 1
15 32073 1 1 78 GLY O O -4.624 -12.963 11.897 1.00 . A A . 75 GLY O 1 1
15 32074 1 1 79 ARG C C -3.999 -9.722 11.228 1.00 . A A . 76 ARG C 1 1
15 32075 1 1 79 ARG CA C -4.712 -10.710 10.313 1.00 . A A . 76 ARG CA 1 1
15 32076 1 1 79 ARG CB C -5.161 -10.020 9.024 1.00 . A A . 76 ARG CB 1 1
15 32077 1 1 79 ARG CD C -3.153 -10.323 7.541 1.00 . A A . 76 ARG CD 1 1
15 32078 1 1 79 ARG CG C -4.614 -10.684 7.769 1.00 . A A . 76 ARG CG 1 1
15 32079 1 1 79 ARG CZ C -0.924 -11.246 8.045 1.00 . A A . 76 ARG CZ 1 1
15 32080 1 1 79 ARG H H -6.726 -10.887 10.933 1.00 . A A . 76 ARG H 1 1
15 32081 1 1 79 ARG HA H -4.027 -11.507 10.066 1.00 . A A . 76 ARG HA 1 1
15 32082 1 1 79 ARG HB2 H -6.243 -10.027 8.976 1.00 . A A . 76 ARG HB2 1 1
15 32083 1 1 79 ARG HB3 H -4.819 -9.000 9.042 1.00 . A A . 76 ARG HB3 1 1
15 32084 1 1 79 ARG HD2 H -3.001 -10.141 6.488 1.00 . A A . 76 ARG HD2 1 1
15 32085 1 1 79 ARG HD3 H -2.926 -9.424 8.096 1.00 . A A . 76 ARG HD3 1 1
15 32086 1 1 79 ARG HE H -2.642 -12.249 8.216 1.00 . A A . 76 ARG HE 1 1
15 32087 1 1 79 ARG HG2 H -4.697 -11.755 7.875 1.00 . A A . 76 ARG HG2 1 1
15 32088 1 1 79 ARG HG3 H -5.193 -10.358 6.919 1.00 . A A . 76 ARG HG3 1 1
15 32089 1 1 79 ARG HH11 H -0.915 -9.323 7.420 1.00 . A A . 76 ARG HH11 1 1
15 32090 1 1 79 ARG HH12 H 0.640 -9.992 7.782 1.00 . A A . 76 ARG HH12 1 1
15 32091 1 1 79 ARG HH21 H -0.590 -13.133 8.689 1.00 . A A . 76 ARG HH21 1 1
15 32092 1 1 79 ARG HH22 H 0.826 -12.153 8.501 1.00 . A A . 76 ARG HH22 1 1
15 32093 1 1 79 ARG N N -5.844 -11.302 11.008 1.00 . A A . 76 ARG N 1 1
15 32094 1 1 79 ARG NE N -2.246 -11.387 7.971 1.00 . A A . 76 ARG NE 1 1
15 32095 1 1 79 ARG NH1 N -0.354 -10.092 7.722 1.00 . A A . 76 ARG NH1 1 1
15 32096 1 1 79 ARG NH2 N -0.167 -12.261 8.444 1.00 . A A . 76 ARG NH2 1 1
15 32097 1 1 79 ARG O O -2.993 -10.062 11.850 1.00 . A A . 76 ARG O 1 1
15 32098 1 1 80 ALA C C -4.921 -6.398 12.550 1.00 . A A . 77 ALA C 1 1
15 32099 1 1 80 ALA CA C -3.923 -7.493 12.181 1.00 . A A . 77 ALA CA 1 1
15 32100 1 1 80 ALA CB C -2.689 -6.902 11.516 1.00 . A A . 77 ALA CB 1 1
15 32101 1 1 80 ALA H H -5.331 -8.282 10.810 1.00 . A A . 77 ALA H 1 1
15 32102 1 1 80 ALA HA H -3.607 -7.986 13.087 1.00 . A A . 77 ALA HA 1 1
15 32103 1 1 80 ALA HB1 H -2.868 -5.867 11.269 1.00 . A A . 77 ALA HB1 1 1
15 32104 1 1 80 ALA HB2 H -2.469 -7.453 10.614 1.00 . A A . 77 ALA HB2 1 1
15 32105 1 1 80 ALA HB3 H -1.849 -6.972 12.191 1.00 . A A . 77 ALA HB3 1 1
15 32106 1 1 80 ALA N N -4.524 -8.503 11.322 1.00 . A A . 77 ALA N 1 1
15 32107 1 1 80 ALA O O -4.909 -5.313 11.969 1.00 . A A . 77 ALA O 1 1
15 32108 1 1 81 ILE C C -6.177 -4.743 14.977 1.00 . A A . 78 ILE C 1 1
15 32109 1 1 81 ILE CA C -6.778 -5.717 13.972 1.00 . A A . 78 ILE CA 1 1
15 32110 1 1 81 ILE CB C -7.998 -6.393 14.641 1.00 . A A . 78 ILE CB 1 1
15 32111 1 1 81 ILE CD1 C -9.367 -8.537 14.721 1.00 . A A . 78 ILE CD1 1 1
15 32112 1 1 81 ILE CG1 C -8.374 -7.701 13.940 1.00 . A A . 78 ILE CG1 1 1
15 32113 1 1 81 ILE CG2 C -9.189 -5.448 14.681 1.00 . A A . 78 ILE CG2 1 1
15 32114 1 1 81 ILE H H -5.740 -7.569 13.959 1.00 . A A . 78 ILE H 1 1
15 32115 1 1 81 ILE HA H -7.122 -5.165 13.112 1.00 . A A . 78 ILE HA 1 1
15 32116 1 1 81 ILE HB H -7.728 -6.610 15.656 1.00 . A A . 78 ILE HB 1 1
15 32117 1 1 81 ILE HD11 H -9.858 -9.232 14.055 1.00 . A A . 78 ILE HD11 1 1
15 32118 1 1 81 ILE HD12 H -10.105 -7.891 15.174 1.00 . A A . 78 ILE HD12 1 1
15 32119 1 1 81 ILE HD13 H -8.848 -9.085 15.494 1.00 . A A . 78 ILE HD13 1 1
15 32120 1 1 81 ILE HG12 H -8.811 -7.476 12.983 1.00 . A A . 78 ILE HG12 1 1
15 32121 1 1 81 ILE HG13 H -7.484 -8.295 13.795 1.00 . A A . 78 ILE HG13 1 1
15 32122 1 1 81 ILE HG21 H -8.947 -4.591 15.292 1.00 . A A . 78 ILE HG21 1 1
15 32123 1 1 81 ILE HG22 H -10.040 -5.962 15.105 1.00 . A A . 78 ILE HG22 1 1
15 32124 1 1 81 ILE HG23 H -9.426 -5.124 13.680 1.00 . A A . 78 ILE HG23 1 1
15 32125 1 1 81 ILE N N -5.782 -6.688 13.526 1.00 . A A . 78 ILE N 1 1
15 32126 1 1 81 ILE O O -6.158 -5.021 16.176 1.00 . A A . 78 ILE O 1 1
15 32127 1 1 82 LEU C C -6.198 -1.613 15.823 1.00 . A A . 79 LEU C 1 1
15 32128 1 1 82 LEU CA C -5.120 -2.589 15.378 1.00 . A A . 79 LEU CA 1 1
15 32129 1 1 82 LEU CB C -3.964 -1.846 14.702 1.00 . A A . 79 LEU CB 1 1
15 32130 1 1 82 LEU CD1 C -4.726 0.432 13.972 1.00 . A A . 79 LEU CD1 1 1
15 32131 1 1 82 LEU CD2 C -3.221 -0.924 12.494 1.00 . A A . 79 LEU CD2 1 1
15 32132 1 1 82 LEU CG C -4.354 -0.972 13.511 1.00 . A A . 79 LEU CG 1 1
15 32133 1 1 82 LEU H H -5.746 -3.421 13.530 1.00 . A A . 79 LEU H 1 1
15 32134 1 1 82 LEU HA H -4.748 -3.097 16.249 1.00 . A A . 79 LEU HA 1 1
15 32135 1 1 82 LEU HB2 H -3.489 -1.215 15.441 1.00 . A A . 79 LEU HB2 1 1
15 32136 1 1 82 LEU HB3 H -3.244 -2.576 14.364 1.00 . A A . 79 LEU HB3 1 1
15 32137 1 1 82 LEU HD11 H -4.060 1.150 13.517 1.00 . A A . 79 LEU HD11 1 1
15 32138 1 1 82 LEU HD12 H -4.641 0.494 15.049 1.00 . A A . 79 LEU HD12 1 1
15 32139 1 1 82 LEU HD13 H -5.742 0.648 13.678 1.00 . A A . 79 LEU HD13 1 1
15 32140 1 1 82 LEU HD21 H -2.823 0.079 12.443 1.00 . A A . 79 LEU HD21 1 1
15 32141 1 1 82 LEU HD22 H -3.597 -1.212 11.524 1.00 . A A . 79 LEU HD22 1 1
15 32142 1 1 82 LEU HD23 H -2.438 -1.607 12.792 1.00 . A A . 79 LEU HD23 1 1
15 32143 1 1 82 LEU HG H -5.217 -1.405 13.031 1.00 . A A . 79 LEU HG 1 1
15 32144 1 1 82 LEU N N -5.698 -3.596 14.493 1.00 . A A . 79 LEU N 1 1
15 32145 1 1 82 LEU O O -7.341 -1.717 15.393 1.00 . A A . 79 LEU O 1 1
15 32146 1 1 83 GLN C C -6.211 1.678 17.268 1.00 . A A . 80 GLN C 1 1
15 32147 1 1 83 GLN CA C -6.814 0.282 17.199 1.00 . A A . 80 GLN CA 1 1
15 32148 1 1 83 GLN CB C -7.279 -0.155 18.591 1.00 . A A . 80 GLN CB 1 1
15 32149 1 1 83 GLN CD C -8.975 1.046 20.030 1.00 . A A . 80 GLN CD 1 1
15 32150 1 1 83 GLN CG C -8.752 0.102 18.865 1.00 . A A . 80 GLN CG 1 1
15 32151 1 1 83 GLN H H -4.919 -0.649 17.020 1.00 . A A . 80 GLN H 1 1
15 32152 1 1 83 GLN HA H -7.661 0.293 16.530 1.00 . A A . 80 GLN HA 1 1
15 32153 1 1 83 GLN HB2 H -7.096 -1.214 18.698 1.00 . A A . 80 GLN HB2 1 1
15 32154 1 1 83 GLN HB3 H -6.701 0.372 19.329 1.00 . A A . 80 GLN HB3 1 1
15 32155 1 1 83 GLN HE21 H -7.605 0.081 21.096 1.00 . A A . 80 GLN HE21 1 1
15 32156 1 1 83 GLN HE22 H -8.361 1.419 21.883 1.00 . A A . 80 GLN HE22 1 1
15 32157 1 1 83 GLN HG2 H -9.203 0.528 17.982 1.00 . A A . 80 GLN HG2 1 1
15 32158 1 1 83 GLN HG3 H -9.227 -0.839 19.094 1.00 . A A . 80 GLN HG3 1 1
15 32159 1 1 83 GLN N N -5.844 -0.680 16.694 1.00 . A A . 80 GLN N 1 1
15 32160 1 1 83 GLN NE2 N -8.240 0.827 21.113 1.00 . A A . 80 GLN NE2 1 1
15 32161 1 1 83 GLN O O -5.123 1.863 17.811 1.00 . A A . 80 GLN O 1 1
15 32162 1 1 83 GLN OE1 O -9.799 1.958 19.961 1.00 . A A . 80 GLN OE1 1 1
15 32163 1 1 84 GLY C C -7.282 4.970 15.875 1.00 . A A . 81 GLY C 1 1
15 32164 1 1 84 GLY CA C -6.433 4.024 16.711 1.00 . A A . 81 GLY CA 1 1
15 32165 1 1 84 GLY H H -7.782 2.447 16.285 1.00 . A A . 81 GLY H 1 1
15 32166 1 1 84 GLY HA2 H -6.412 4.384 17.729 1.00 . A A . 81 GLY HA2 1 1
15 32167 1 1 84 GLY HA3 H -5.429 4.028 16.322 1.00 . A A . 81 GLY HA3 1 1
15 32168 1 1 84 GLY N N -6.923 2.657 16.707 1.00 . A A . 81 GLY N 1 1
15 32169 1 1 84 GLY O O -8.131 5.685 16.407 1.00 . A A . 81 GLY O 1 1
15 32170 1 1 85 LYS C C -7.432 5.655 12.203 1.00 . A A . 82 LYS C 1 1
15 32171 1 1 85 LYS CA C -7.796 5.872 13.676 1.00 . A A . 82 LYS CA 1 1
15 32172 1 1 85 LYS CB C -7.548 7.334 14.070 1.00 . A A . 82 LYS CB 1 1
15 32173 1 1 85 LYS CD C -9.270 8.944 13.195 1.00 . A A . 82 LYS CD 1 1
15 32174 1 1 85 LYS CE C -10.754 8.764 12.920 1.00 . A A . 82 LYS CE 1 1
15 32175 1 1 85 LYS CG C -8.818 8.110 14.383 1.00 . A A . 82 LYS CG 1 1
15 32176 1 1 85 LYS H H -6.351 4.407 14.192 1.00 . A A . 82 LYS H 1 1
15 32177 1 1 85 LYS HA H -8.844 5.653 13.805 1.00 . A A . 82 LYS HA 1 1
15 32178 1 1 85 LYS HB2 H -6.921 7.352 14.949 1.00 . A A . 82 LYS HB2 1 1
15 32179 1 1 85 LYS HB3 H -7.034 7.836 13.264 1.00 . A A . 82 LYS HB3 1 1
15 32180 1 1 85 LYS HD2 H -9.076 9.986 13.404 1.00 . A A . 82 LYS HD2 1 1
15 32181 1 1 85 LYS HD3 H -8.712 8.641 12.321 1.00 . A A . 82 LYS HD3 1 1
15 32182 1 1 85 LYS HE2 H -10.969 9.121 11.924 1.00 . A A . 82 LYS HE2 1 1
15 32183 1 1 85 LYS HE3 H -10.993 7.713 12.985 1.00 . A A . 82 LYS HE3 1 1
15 32184 1 1 85 LYS HG2 H -9.601 7.412 14.639 1.00 . A A . 82 LYS HG2 1 1
15 32185 1 1 85 LYS HG3 H -8.630 8.766 15.220 1.00 . A A . 82 LYS HG3 1 1
15 32186 1 1 85 LYS HZ1 H -11.015 9.854 14.687 1.00 . A A . 82 LYS HZ1 1 1
15 32187 1 1 85 LYS HZ2 H -12.346 8.898 14.269 1.00 . A A . 82 LYS HZ2 1 1
15 32188 1 1 85 LYS HZ3 H -12.039 10.333 13.427 1.00 . A A . 82 LYS HZ3 1 1
15 32189 1 1 85 LYS N N -7.045 4.989 14.564 1.00 . A A . 82 LYS N 1 1
15 32190 1 1 85 LYS NZ N -11.598 9.515 13.894 1.00 . A A . 82 LYS NZ 1 1
15 32191 1 1 85 LYS O O -6.914 6.557 11.544 1.00 . A A . 82 LYS O 1 1
15 32192 1 1 86 PHE C C -8.707 3.644 9.587 1.00 . A A . 83 PHE C 1 1
15 32193 1 1 86 PHE CA C -7.445 4.155 10.281 1.00 . A A . 83 PHE CA 1 1
15 32194 1 1 86 PHE CB C -6.315 3.118 10.171 1.00 . A A . 83 PHE CB 1 1
15 32195 1 1 86 PHE CD1 C -4.790 5.035 9.525 1.00 . A A . 83 PHE CD1 1 1
15 32196 1 1 86 PHE CD2 C -3.839 2.866 9.810 1.00 . A A . 83 PHE CD2 1 1
15 32197 1 1 86 PHE CE1 C -3.544 5.542 9.208 1.00 . A A . 83 PHE CE1 1 1
15 32198 1 1 86 PHE CE2 C -2.591 3.370 9.495 1.00 . A A . 83 PHE CE2 1 1
15 32199 1 1 86 PHE CG C -4.956 3.689 9.830 1.00 . A A . 83 PHE CG 1 1
15 32200 1 1 86 PHE CZ C -2.443 4.708 9.193 1.00 . A A . 83 PHE CZ 1 1
15 32201 1 1 86 PHE H H -8.154 3.786 12.247 1.00 . A A . 83 PHE H 1 1
15 32202 1 1 86 PHE HA H -7.137 5.066 9.795 1.00 . A A . 83 PHE HA 1 1
15 32203 1 1 86 PHE HB2 H -6.223 2.601 11.113 1.00 . A A . 83 PHE HB2 1 1
15 32204 1 1 86 PHE HB3 H -6.572 2.403 9.404 1.00 . A A . 83 PHE HB3 1 1
15 32205 1 1 86 PHE HD1 H -5.645 5.692 9.535 1.00 . A A . 83 PHE HD1 1 1
15 32206 1 1 86 PHE HD2 H -3.949 1.818 10.044 1.00 . A A . 83 PHE HD2 1 1
15 32207 1 1 86 PHE HE1 H -3.433 6.591 8.972 1.00 . A A . 83 PHE HE1 1 1
15 32208 1 1 86 PHE HE2 H -1.731 2.715 9.484 1.00 . A A . 83 PHE HE2 1 1
15 32209 1 1 86 PHE HZ H -1.468 5.102 8.946 1.00 . A A . 83 PHE HZ 1 1
15 32210 1 1 86 PHE N N -7.726 4.464 11.683 1.00 . A A . 83 PHE N 1 1
15 32211 1 1 86 PHE O O -8.670 2.673 8.832 1.00 . A A . 83 PHE O 1 1
15 32212 1 1 87 THR C C -11.176 4.457 7.805 1.00 . A A . 84 THR C 1 1
15 32213 1 1 87 THR CA C -11.104 3.958 9.244 1.00 . A A . 84 THR CA 1 1
15 32214 1 1 87 THR CB C -12.252 4.550 10.065 1.00 . A A . 84 THR CB 1 1
15 32215 1 1 87 THR CG2 C -13.544 3.775 9.938 1.00 . A A . 84 THR CG2 1 1
15 32216 1 1 87 THR H H -9.782 5.093 10.446 1.00 . A A . 84 THR H 1 1
15 32217 1 1 87 THR HA H -11.182 2.881 9.249 1.00 . A A . 84 THR HA 1 1
15 32218 1 1 87 THR HB H -12.436 5.559 9.728 1.00 . A A . 84 THR HB 1 1
15 32219 1 1 87 THR HG1 H -11.948 3.709 11.810 1.00 . A A . 84 THR HG1 1 1
15 32220 1 1 87 THR HG21 H -14.254 4.136 10.668 1.00 . A A . 84 THR HG21 1 1
15 32221 1 1 87 THR HG22 H -13.354 2.727 10.111 1.00 . A A . 84 THR HG22 1 1
15 32222 1 1 87 THR HG23 H -13.949 3.910 8.947 1.00 . A A . 84 THR HG23 1 1
15 32223 1 1 87 THR N N -9.822 4.322 9.843 1.00 . A A . 84 THR N 1 1
15 32224 1 1 87 THR O O -11.810 5.472 7.521 1.00 . A A . 84 THR O 1 1
15 32225 1 1 87 THR OG1 O -11.911 4.595 11.441 1.00 . A A . 84 THR OG1 1 1
15 32226 1 1 88 HIS C C -10.269 5.604 5.306 1.00 . A A . 85 HIS C 1 1
15 32227 1 1 88 HIS CA C -10.436 4.100 5.487 1.00 . A A . 85 HIS CA 1 1
15 32228 1 1 88 HIS CB C -11.710 3.643 4.765 1.00 . A A . 85 HIS CB 1 1
15 32229 1 1 88 HIS CD2 C -14.181 3.896 5.532 1.00 . A A . 85 HIS CD2 1 1
15 32230 1 1 88 HIS CE1 C -14.219 6.073 5.796 1.00 . A A . 85 HIS CE1 1 1
15 32231 1 1 88 HIS CG C -12.952 4.363 5.212 1.00 . A A . 85 HIS CG 1 1
15 32232 1 1 88 HIS H H -10.000 2.956 7.215 1.00 . A A . 85 HIS H 1 1
15 32233 1 1 88 HIS HA H -9.585 3.597 5.054 1.00 . A A . 85 HIS HA 1 1
15 32234 1 1 88 HIS HB2 H -11.593 3.814 3.706 1.00 . A A . 85 HIS HB2 1 1
15 32235 1 1 88 HIS HB3 H -11.855 2.587 4.940 1.00 . A A . 85 HIS HB3 1 1
15 32236 1 1 88 HIS HD2 H -14.505 2.865 5.489 1.00 . A A . 85 HIS HD2 1 1
15 32237 1 1 88 HIS HE1 H -14.551 7.078 6.015 1.00 . A A . 85 HIS HE1 1 1
15 32238 1 1 88 HIS HE2 H -15.834 4.930 6.315 1.00 . A A . 85 HIS HE2 1 1
15 32239 1 1 88 HIS N N -10.496 3.743 6.909 1.00 . A A . 85 HIS N 1 1
15 32240 1 1 88 HIS ND1 N -13.014 5.730 5.385 1.00 . A A . 85 HIS ND1 1 1
15 32241 1 1 88 HIS NE2 N -14.950 4.978 5.895 1.00 . A A . 85 HIS NE2 1 1
15 32242 1 1 88 HIS O O -10.808 6.193 4.369 1.00 . A A . 85 HIS O 1 1
15 32243 1 1 89 PHE C C -7.995 7.928 5.320 1.00 . A A . 86 PHE C 1 1
15 32244 1 1 89 PHE CA C -9.253 7.645 6.122 1.00 . A A . 86 PHE CA 1 1
15 32245 1 1 89 PHE CB C -9.147 8.243 7.524 1.00 . A A . 86 PHE CB 1 1
15 32246 1 1 89 PHE CD1 C -10.761 10.145 7.749 1.00 . A A . 86 PHE CD1 1 1
15 32247 1 1 89 PHE CD2 C -11.345 8.041 8.706 1.00 . A A . 86 PHE CD2 1 1
15 32248 1 1 89 PHE CE1 C -11.959 10.679 8.182 1.00 . A A . 86 PHE CE1 1 1
15 32249 1 1 89 PHE CE2 C -12.544 8.568 9.143 1.00 . A A . 86 PHE CE2 1 1
15 32250 1 1 89 PHE CG C -10.442 8.822 8.007 1.00 . A A . 86 PHE CG 1 1
15 32251 1 1 89 PHE CZ C -12.852 9.889 8.880 1.00 . A A . 86 PHE CZ 1 1
15 32252 1 1 89 PHE H H -9.086 5.692 6.909 1.00 . A A . 86 PHE H 1 1
15 32253 1 1 89 PHE HA H -10.093 8.098 5.614 1.00 . A A . 86 PHE HA 1 1
15 32254 1 1 89 PHE HB2 H -8.844 7.472 8.218 1.00 . A A . 86 PHE HB2 1 1
15 32255 1 1 89 PHE HB3 H -8.408 9.030 7.520 1.00 . A A . 86 PHE HB3 1 1
15 32256 1 1 89 PHE HD1 H -10.063 10.763 7.203 1.00 . A A . 86 PHE HD1 1 1
15 32257 1 1 89 PHE HD2 H -11.105 7.008 8.912 1.00 . A A . 86 PHE HD2 1 1
15 32258 1 1 89 PHE HE1 H -12.197 11.711 7.975 1.00 . A A . 86 PHE HE1 1 1
15 32259 1 1 89 PHE HE2 H -13.241 7.949 9.689 1.00 . A A . 86 PHE HE2 1 1
15 32260 1 1 89 PHE HZ H -13.789 10.304 9.221 1.00 . A A . 86 PHE HZ 1 1
15 32261 1 1 89 PHE N N -9.502 6.216 6.194 1.00 . A A . 86 PHE N 1 1
15 32262 1 1 89 PHE O O -8.049 8.211 4.123 1.00 . A A . 86 PHE O 1 1
15 32263 1 1 90 LEU C C -5.191 6.913 4.476 1.00 . A A . 87 LEU C 1 1
15 32264 1 1 90 LEU CA C -5.574 8.078 5.381 1.00 . A A . 87 LEU CA 1 1
15 32265 1 1 90 LEU CB C -4.523 8.283 6.468 1.00 . A A . 87 LEU CB 1 1
15 32266 1 1 90 LEU CD1 C -2.336 9.292 7.138 1.00 . A A . 87 LEU CD1 1 1
15 32267 1 1 90 LEU CD2 C -2.423 7.589 5.299 1.00 . A A . 87 LEU CD2 1 1
15 32268 1 1 90 LEU CG C -3.152 8.739 5.977 1.00 . A A . 87 LEU CG 1 1
15 32269 1 1 90 LEU H H -6.895 7.605 6.950 1.00 . A A . 87 LEU H 1 1
15 32270 1 1 90 LEU HA H -5.649 8.977 4.787 1.00 . A A . 87 LEU HA 1 1
15 32271 1 1 90 LEU HB2 H -4.895 9.023 7.161 1.00 . A A . 87 LEU HB2 1 1
15 32272 1 1 90 LEU HB3 H -4.397 7.351 6.998 1.00 . A A . 87 LEU HB3 1 1
15 32273 1 1 90 LEU HD11 H -1.367 8.822 7.153 1.00 . A A . 87 LEU HD11 1 1
15 32274 1 1 90 LEU HD12 H -2.848 9.087 8.067 1.00 . A A . 87 LEU HD12 1 1
15 32275 1 1 90 LEU HD13 H -2.218 10.358 7.020 1.00 . A A . 87 LEU HD13 1 1
15 32276 1 1 90 LEU HD21 H -1.431 7.502 5.707 1.00 . A A . 87 LEU HD21 1 1
15 32277 1 1 90 LEU HD22 H -2.359 7.778 4.238 1.00 . A A . 87 LEU HD22 1 1
15 32278 1 1 90 LEU HD23 H -2.962 6.669 5.468 1.00 . A A . 87 LEU HD23 1 1
15 32279 1 1 90 LEU HG H -3.280 9.530 5.253 1.00 . A A . 87 LEU HG 1 1
15 32280 1 1 90 LEU N N -6.862 7.841 5.999 1.00 . A A . 87 LEU N 1 1
15 32281 1 1 90 LEU O O -4.772 7.114 3.336 1.00 . A A . 87 LEU O 1 1
15 32282 1 1 91 ILE C C -5.769 4.476 2.896 1.00 . A A . 88 ILE C 1 1
15 32283 1 1 91 ILE CA C -4.998 4.505 4.211 1.00 . A A . 88 ILE CA 1 1
15 32284 1 1 91 ILE CB C -5.315 3.210 4.989 1.00 . A A . 88 ILE CB 1 1
15 32285 1 1 91 ILE CD1 C -4.766 1.930 7.132 1.00 . A A . 88 ILE CD1 1 1
15 32286 1 1 91 ILE CG1 C -4.715 3.258 6.403 1.00 . A A . 88 ILE CG1 1 1
15 32287 1 1 91 ILE CG2 C -4.805 2.000 4.218 1.00 . A A . 88 ILE CG2 1 1
15 32288 1 1 91 ILE H H -5.674 5.591 5.900 1.00 . A A . 88 ILE H 1 1
15 32289 1 1 91 ILE HA H -3.943 4.528 4.000 1.00 . A A . 88 ILE HA 1 1
15 32290 1 1 91 ILE HB H -6.389 3.124 5.067 1.00 . A A . 88 ILE HB 1 1
15 32291 1 1 91 ILE HD11 H -5.563 1.949 7.859 1.00 . A A . 88 ILE HD11 1 1
15 32292 1 1 91 ILE HD12 H -3.826 1.755 7.632 1.00 . A A . 88 ILE HD12 1 1
15 32293 1 1 91 ILE HD13 H -4.948 1.136 6.424 1.00 . A A . 88 ILE HD13 1 1
15 32294 1 1 91 ILE HG12 H -3.681 3.562 6.347 1.00 . A A . 88 ILE HG12 1 1
15 32295 1 1 91 ILE HG13 H -5.263 3.978 6.994 1.00 . A A . 88 ILE HG13 1 1
15 32296 1 1 91 ILE HG21 H -4.756 2.238 3.166 1.00 . A A . 88 ILE HG21 1 1
15 32297 1 1 91 ILE HG22 H -5.478 1.169 4.367 1.00 . A A . 88 ILE HG22 1 1
15 32298 1 1 91 ILE HG23 H -3.821 1.735 4.575 1.00 . A A . 88 ILE HG23 1 1
15 32299 1 1 91 ILE N N -5.335 5.693 4.987 1.00 . A A . 88 ILE N 1 1
15 32300 1 1 91 ILE O O -5.179 4.499 1.816 1.00 . A A . 88 ILE O 1 1
15 32301 1 1 92 ASN C C -7.645 5.492 0.849 1.00 . A A . 89 ASN C 1 1
15 32302 1 1 92 ASN CA C -7.958 4.365 1.832 1.00 . A A . 89 ASN CA 1 1
15 32303 1 1 92 ASN CB C -9.419 4.445 2.269 1.00 . A A . 89 ASN CB 1 1
15 32304 1 1 92 ASN CG C -10.379 4.007 1.181 1.00 . A A . 89 ASN CG 1 1
15 32305 1 1 92 ASN H H -7.487 4.372 3.897 1.00 . A A . 89 ASN H 1 1
15 32306 1 1 92 ASN HA H -7.794 3.418 1.338 1.00 . A A . 89 ASN HA 1 1
15 32307 1 1 92 ASN HB2 H -9.565 3.808 3.129 1.00 . A A . 89 ASN HB2 1 1
15 32308 1 1 92 ASN HB3 H -9.652 5.465 2.540 1.00 . A A . 89 ASN HB3 1 1
15 32309 1 1 92 ASN HD21 H -11.835 5.069 2.016 1.00 . A A . 89 ASN HD21 1 1
15 32310 1 1 92 ASN HD22 H -12.263 4.211 0.579 1.00 . A A . 89 ASN HD22 1 1
15 32311 1 1 92 ASN N N -7.088 4.414 3.002 1.00 . A A . 89 ASN N 1 1
15 32312 1 1 92 ASN ND2 N -11.618 4.476 1.267 1.00 . A A . 89 ASN ND2 1 1
15 32313 1 1 92 ASN O O -7.617 5.277 -0.361 1.00 . A A . 89 ASN O 1 1
15 32314 1 1 92 ASN OD1 O -10.013 3.257 0.276 1.00 . A A . 89 ASN OD1 1 1
15 32315 1 1 93 GLU C C -5.826 7.666 -0.253 1.00 . A A . 90 GLU C 1 1
15 32316 1 1 93 GLU CA C -7.128 7.849 0.530 1.00 . A A . 90 GLU CA 1 1
15 32317 1 1 93 GLU CB C -7.054 9.117 1.379 1.00 . A A . 90 GLU CB 1 1
15 32318 1 1 93 GLU CD C -7.365 11.621 1.455 1.00 . A A . 90 GLU CD 1 1
15 32319 1 1 93 GLU CG C -7.199 10.398 0.576 1.00 . A A . 90 GLU CG 1 1
15 32320 1 1 93 GLU H H -7.467 6.807 2.346 1.00 . A A . 90 GLU H 1 1
15 32321 1 1 93 GLU HA H -7.938 7.952 -0.176 1.00 . A A . 90 GLU HA 1 1
15 32322 1 1 93 GLU HB2 H -7.846 9.089 2.113 1.00 . A A . 90 GLU HB2 1 1
15 32323 1 1 93 GLU HB3 H -6.103 9.142 1.890 1.00 . A A . 90 GLU HB3 1 1
15 32324 1 1 93 GLU HG2 H -6.316 10.528 -0.033 1.00 . A A . 90 GLU HG2 1 1
15 32325 1 1 93 GLU HG3 H -8.065 10.311 -0.063 1.00 . A A . 90 GLU HG3 1 1
15 32326 1 1 93 GLU N N -7.422 6.692 1.372 1.00 . A A . 90 GLU N 1 1
15 32327 1 1 93 GLU O O -5.812 7.771 -1.479 1.00 . A A . 90 GLU O 1 1
15 32328 1 1 93 GLU OE1 O -8.229 11.589 2.358 1.00 . A A . 90 GLU OE1 1 1
15 32329 1 1 93 GLU OE2 O -6.635 12.611 1.241 1.00 . A A . 90 GLU OE2 1 1
15 32330 1 1 94 ARG C C -3.486 6.063 -1.183 1.00 . A A . 91 ARG C 1 1
15 32331 1 1 94 ARG CA C -3.439 7.210 -0.181 1.00 . A A . 91 ARG CA 1 1
15 32332 1 1 94 ARG CB C -2.362 6.924 0.865 1.00 . A A . 91 ARG CB 1 1
15 32333 1 1 94 ARG CD C -1.225 9.146 0.482 1.00 . A A . 91 ARG CD 1 1
15 32334 1 1 94 ARG CG C -1.760 8.163 1.512 1.00 . A A . 91 ARG CG 1 1
15 32335 1 1 94 ARG CZ C 1.197 9.518 0.168 1.00 . A A . 91 ARG CZ 1 1
15 32336 1 1 94 ARG H H -4.804 7.329 1.434 1.00 . A A . 91 ARG H 1 1
15 32337 1 1 94 ARG HA H -3.191 8.118 -0.704 1.00 . A A . 91 ARG HA 1 1
15 32338 1 1 94 ARG HB2 H -2.802 6.322 1.645 1.00 . A A . 91 ARG HB2 1 1
15 32339 1 1 94 ARG HB3 H -1.565 6.364 0.399 1.00 . A A . 91 ARG HB3 1 1
15 32340 1 1 94 ARG HD2 H -1.904 9.179 -0.355 1.00 . A A . 91 ARG HD2 1 1
15 32341 1 1 94 ARG HD3 H -1.172 10.123 0.935 1.00 . A A . 91 ARG HD3 1 1
15 32342 1 1 94 ARG HE H 0.184 7.933 -0.499 1.00 . A A . 91 ARG HE 1 1
15 32343 1 1 94 ARG HG2 H -2.520 8.655 2.100 1.00 . A A . 91 ARG HG2 1 1
15 32344 1 1 94 ARG HG3 H -0.948 7.857 2.156 1.00 . A A . 91 ARG HG3 1 1
15 32345 1 1 94 ARG HH11 H 0.280 10.960 1.254 1.00 . A A . 91 ARG HH11 1 1
15 32346 1 1 94 ARG HH12 H 1.969 11.203 0.975 1.00 . A A . 91 ARG HH12 1 1
15 32347 1 1 94 ARG HH21 H 2.405 8.262 -0.855 1.00 . A A . 91 ARG HH21 1 1
15 32348 1 1 94 ARG HH22 H 3.173 9.677 -0.218 1.00 . A A . 91 ARG HH22 1 1
15 32349 1 1 94 ARG N N -4.736 7.398 0.459 1.00 . A A . 91 ARG N 1 1
15 32350 1 1 94 ARG NE N 0.103 8.775 -0.004 1.00 . A A . 91 ARG NE 1 1
15 32351 1 1 94 ARG NH1 N 1.143 10.652 0.856 1.00 . A A . 91 ARG NH1 1 1
15 32352 1 1 94 ARG NH2 N 2.353 9.120 -0.343 1.00 . A A . 91 ARG NH2 1 1
15 32353 1 1 94 ARG O O -3.033 6.202 -2.319 1.00 . A A . 91 ARG O 1 1
15 32354 1 1 95 ILE C C -4.895 4.116 -2.907 1.00 . A A . 92 ILE C 1 1
15 32355 1 1 95 ILE CA C -4.132 3.765 -1.630 1.00 . A A . 92 ILE CA 1 1
15 32356 1 1 95 ILE CB C -4.846 2.596 -0.916 1.00 . A A . 92 ILE CB 1 1
15 32357 1 1 95 ILE CD1 C -4.606 0.935 0.999 1.00 . A A . 92 ILE CD1 1 1
15 32358 1 1 95 ILE CG1 C -3.998 2.105 0.259 1.00 . A A . 92 ILE CG1 1 1
15 32359 1 1 95 ILE CG2 C -5.130 1.454 -1.888 1.00 . A A . 92 ILE CG2 1 1
15 32360 1 1 95 ILE H H -4.376 4.871 0.158 1.00 . A A . 92 ILE H 1 1
15 32361 1 1 95 ILE HA H -3.127 3.450 -1.882 1.00 . A A . 92 ILE HA 1 1
15 32362 1 1 95 ILE HB H -5.791 2.957 -0.539 1.00 . A A . 92 ILE HB 1 1
15 32363 1 1 95 ILE HD11 H -4.914 0.180 0.290 1.00 . A A . 92 ILE HD11 1 1
15 32364 1 1 95 ILE HD12 H -5.463 1.270 1.563 1.00 . A A . 92 ILE HD12 1 1
15 32365 1 1 95 ILE HD13 H -3.874 0.518 1.672 1.00 . A A . 92 ILE HD13 1 1
15 32366 1 1 95 ILE HG12 H -3.032 1.797 -0.109 1.00 . A A . 92 ILE HG12 1 1
15 32367 1 1 95 ILE HG13 H -3.867 2.913 0.963 1.00 . A A . 92 ILE HG13 1 1
15 32368 1 1 95 ILE HG21 H -4.738 0.532 -1.486 1.00 . A A . 92 ILE HG21 1 1
15 32369 1 1 95 ILE HG22 H -4.657 1.663 -2.834 1.00 . A A . 92 ILE HG22 1 1
15 32370 1 1 95 ILE HG23 H -6.197 1.359 -2.030 1.00 . A A . 92 ILE HG23 1 1
15 32371 1 1 95 ILE N N -4.036 4.929 -0.759 1.00 . A A . 92 ILE N 1 1
15 32372 1 1 95 ILE O O -4.382 3.955 -4.012 1.00 . A A . 92 ILE O 1 1
15 32373 1 1 96 GLU C C -6.216 5.913 -4.820 1.00 . A A . 93 GLU C 1 1
15 32374 1 1 96 GLU CA C -6.965 4.980 -3.873 1.00 . A A . 93 GLU CA 1 1
15 32375 1 1 96 GLU CB C -8.247 5.658 -3.379 1.00 . A A . 93 GLU CB 1 1
15 32376 1 1 96 GLU CD C -10.289 4.189 -3.613 1.00 . A A . 93 GLU CD 1 1
15 32377 1 1 96 GLU CG C -9.478 5.324 -4.207 1.00 . A A . 93 GLU CG 1 1
15 32378 1 1 96 GLU H H -6.471 4.695 -1.828 1.00 . A A . 93 GLU H 1 1
15 32379 1 1 96 GLU HA H -7.228 4.080 -4.406 1.00 . A A . 93 GLU HA 1 1
15 32380 1 1 96 GLU HB2 H -8.433 5.349 -2.363 1.00 . A A . 93 GLU HB2 1 1
15 32381 1 1 96 GLU HB3 H -8.105 6.728 -3.401 1.00 . A A . 93 GLU HB3 1 1
15 32382 1 1 96 GLU HG2 H -10.106 6.201 -4.264 1.00 . A A . 93 GLU HG2 1 1
15 32383 1 1 96 GLU HG3 H -9.164 5.041 -5.201 1.00 . A A . 93 GLU HG3 1 1
15 32384 1 1 96 GLU N N -6.123 4.601 -2.740 1.00 . A A . 93 GLU N 1 1
15 32385 1 1 96 GLU O O -6.498 5.955 -6.018 1.00 . A A . 93 GLU O 1 1
15 32386 1 1 96 GLU OE1 O -9.706 3.117 -3.348 1.00 . A A . 93 GLU OE1 1 1
15 32387 1 1 96 GLU OE2 O -11.508 4.372 -3.413 1.00 . A A . 93 GLU OE2 1 1
15 32388 1 1 97 ASP C C -3.407 6.844 -5.876 1.00 . A A . 94 ASP C 1 1
15 32389 1 1 97 ASP CA C -4.467 7.586 -5.069 1.00 . A A . 94 ASP CA 1 1
15 32390 1 1 97 ASP CB C -3.798 8.626 -4.168 1.00 . A A . 94 ASP CB 1 1
15 32391 1 1 97 ASP CG C -4.738 9.752 -3.786 1.00 . A A . 94 ASP CG 1 1
15 32392 1 1 97 ASP H H -5.082 6.579 -3.314 1.00 . A A . 94 ASP H 1 1
15 32393 1 1 97 ASP HA H -5.135 8.090 -5.752 1.00 . A A . 94 ASP HA 1 1
15 32394 1 1 97 ASP HB2 H -3.459 8.145 -3.263 1.00 . A A . 94 ASP HB2 1 1
15 32395 1 1 97 ASP HB3 H -2.950 9.049 -4.685 1.00 . A A . 94 ASP HB3 1 1
15 32396 1 1 97 ASP N N -5.260 6.657 -4.274 1.00 . A A . 94 ASP N 1 1
15 32397 1 1 97 ASP O O -3.035 7.276 -6.962 1.00 . A A . 94 ASP O 1 1
15 32398 1 1 97 ASP OD1 O -5.280 10.409 -4.700 1.00 . A A . 94 ASP OD1 1 1
15 32399 1 1 97 ASP OD2 O -4.933 9.977 -2.573 1.00 . A A . 94 ASP OD2 1 1
15 32400 1 1 98 TYR C C -2.534 3.935 -6.981 1.00 . A A . 95 TYR C 1 1
15 32401 1 1 98 TYR CA C -1.902 4.933 -6.012 1.00 . A A . 95 TYR CA 1 1
15 32402 1 1 98 TYR CB C -1.035 4.194 -4.988 1.00 . A A . 95 TYR CB 1 1
15 32403 1 1 98 TYR CD1 C 1.143 4.982 -6.007 1.00 . A A . 95 TYR CD1 1 1
15 32404 1 1 98 TYR CD2 C 0.940 5.005 -3.632 1.00 . A A . 95 TYR CD2 1 1
15 32405 1 1 98 TYR CE1 C 2.431 5.474 -5.903 1.00 . A A . 95 TYR CE1 1 1
15 32406 1 1 98 TYR CE2 C 2.224 5.498 -3.521 1.00 . A A . 95 TYR CE2 1 1
15 32407 1 1 98 TYR CG C 0.375 4.738 -4.874 1.00 . A A . 95 TYR CG 1 1
15 32408 1 1 98 TYR CZ C 2.966 5.730 -4.658 1.00 . A A . 95 TYR CZ 1 1
15 32409 1 1 98 TYR H H -3.258 5.434 -4.465 1.00 . A A . 95 TYR H 1 1
15 32410 1 1 98 TYR HA H -1.277 5.611 -6.574 1.00 . A A . 95 TYR HA 1 1
15 32411 1 1 98 TYR HB2 H -1.497 4.269 -4.015 1.00 . A A . 95 TYR HB2 1 1
15 32412 1 1 98 TYR HB3 H -0.966 3.152 -5.268 1.00 . A A . 95 TYR HB3 1 1
15 32413 1 1 98 TYR HD1 H 0.720 4.780 -6.980 1.00 . A A . 95 TYR HD1 1 1
15 32414 1 1 98 TYR HD2 H 0.360 4.824 -2.744 1.00 . A A . 95 TYR HD2 1 1
15 32415 1 1 98 TYR HE1 H 3.012 5.659 -6.795 1.00 . A A . 95 TYR HE1 1 1
15 32416 1 1 98 TYR HE2 H 2.643 5.697 -2.544 1.00 . A A . 95 TYR HE2 1 1
15 32417 1 1 98 TYR HH H 4.815 5.545 -4.166 1.00 . A A . 95 TYR HH 1 1
15 32418 1 1 98 TYR N N -2.923 5.729 -5.336 1.00 . A A . 95 TYR N 1 1
15 32419 1 1 98 TYR O O -2.181 3.893 -8.159 1.00 . A A . 95 TYR O 1 1
15 32420 1 1 98 TYR OH O 4.248 6.218 -4.550 1.00 . A A . 95 TYR OH 1 1
15 32421 1 1 99 VAL C C -4.957 2.797 -8.403 1.00 . A A . 96 VAL C 1 1
15 32422 1 1 99 VAL CA C -4.145 2.135 -7.299 1.00 . A A . 96 VAL CA 1 1
15 32423 1 1 99 VAL CB C -5.076 1.230 -6.466 1.00 . A A . 96 VAL CB 1 1
15 32424 1 1 99 VAL CG1 C -5.524 0.027 -7.286 1.00 . A A . 96 VAL CG1 1 1
15 32425 1 1 99 VAL CG2 C -4.389 0.781 -5.185 1.00 . A A . 96 VAL CG2 1 1
15 32426 1 1 99 VAL H H -3.708 3.214 -5.531 1.00 . A A . 96 VAL H 1 1
15 32427 1 1 99 VAL HA H -3.387 1.512 -7.752 1.00 . A A . 96 VAL HA 1 1
15 32428 1 1 99 VAL HB H -5.954 1.800 -6.199 1.00 . A A . 96 VAL HB 1 1
15 32429 1 1 99 VAL HG11 H -4.953 -0.018 -8.202 1.00 . A A . 96 VAL HG11 1 1
15 32430 1 1 99 VAL HG12 H -6.574 0.120 -7.521 1.00 . A A . 96 VAL HG12 1 1
15 32431 1 1 99 VAL HG13 H -5.361 -0.879 -6.718 1.00 . A A . 96 VAL HG13 1 1
15 32432 1 1 99 VAL HG21 H -5.066 0.167 -4.608 1.00 . A A . 96 VAL HG21 1 1
15 32433 1 1 99 VAL HG22 H -4.105 1.646 -4.606 1.00 . A A . 96 VAL HG22 1 1
15 32434 1 1 99 VAL HG23 H -3.508 0.208 -5.431 1.00 . A A . 96 VAL HG23 1 1
15 32435 1 1 99 VAL N N -3.469 3.132 -6.477 1.00 . A A . 96 VAL N 1 1
15 32436 1 1 99 VAL O O -4.983 2.315 -9.537 1.00 . A A . 96 VAL O 1 1
15 32437 1 1 100 ASN C C -5.762 5.963 -9.411 1.00 . A A . 97 ASN C 1 1
15 32438 1 1 100 ASN CA C -6.416 4.629 -9.053 1.00 . A A . 97 ASN CA 1 1
15 32439 1 1 100 ASN CB C -7.830 4.866 -8.516 1.00 . A A . 97 ASN CB 1 1
15 32440 1 1 100 ASN CG C -8.813 5.236 -9.611 1.00 . A A . 97 ASN CG 1 1
15 32441 1 1 100 ASN H H -5.559 4.266 -7.166 1.00 . A A . 97 ASN H 1 1
15 32442 1 1 100 ASN HA H -6.475 4.023 -9.943 1.00 . A A . 97 ASN HA 1 1
15 32443 1 1 100 ASN HB2 H -8.181 3.965 -8.034 1.00 . A A . 97 ASN HB2 1 1
15 32444 1 1 100 ASN HB3 H -7.805 5.667 -7.793 1.00 . A A . 97 ASN HB3 1 1
15 32445 1 1 100 ASN HD21 H -10.172 4.003 -8.845 1.00 . A A . 97 ASN HD21 1 1
15 32446 1 1 100 ASN HD22 H -10.653 4.861 -10.266 1.00 . A A . 97 ASN HD22 1 1
15 32447 1 1 100 ASN N N -5.614 3.911 -8.078 1.00 . A A . 97 ASN N 1 1
15 32448 1 1 100 ASN ND2 N -9.999 4.640 -9.570 1.00 . A A . 97 ASN ND2 1 1
15 32449 1 1 100 ASN O O -6.429 6.996 -9.475 1.00 . A A . 97 ASN O 1 1
15 32450 1 1 100 ASN OD1 O -8.509 6.051 -10.484 1.00 . A A . 97 ASN OD1 1 1
15 32451 1 1 101 LYS C C -3.848 7.399 -11.534 1.00 . A A . 98 LYS C 1 1
15 32452 1 1 101 LYS CA C -3.708 7.124 -10.042 1.00 . A A . 98 LYS CA 1 1
15 32453 1 1 101 LYS CB C -2.223 6.987 -9.688 1.00 . A A . 98 LYS CB 1 1
15 32454 1 1 101 LYS CD C -0.899 5.861 -11.501 1.00 . A A . 98 LYS CD 1 1
15 32455 1 1 101 LYS CE C 0.566 5.461 -11.433 1.00 . A A . 98 LYS CE 1 1
15 32456 1 1 101 LYS CG C -1.589 5.688 -10.158 1.00 . A A . 98 LYS CG 1 1
15 32457 1 1 101 LYS H H -3.992 5.064 -9.621 1.00 . A A . 98 LYS H 1 1
15 32458 1 1 101 LYS HA H -4.117 7.958 -9.498 1.00 . A A . 98 LYS HA 1 1
15 32459 1 1 101 LYS HB2 H -1.684 7.804 -10.143 1.00 . A A . 98 LYS HB2 1 1
15 32460 1 1 101 LYS HB3 H -2.110 7.049 -8.620 1.00 . A A . 98 LYS HB3 1 1
15 32461 1 1 101 LYS HD2 H -1.395 5.241 -12.233 1.00 . A A . 98 LYS HD2 1 1
15 32462 1 1 101 LYS HD3 H -0.965 6.896 -11.801 1.00 . A A . 98 LYS HD3 1 1
15 32463 1 1 101 LYS HE2 H 0.641 4.502 -10.941 1.00 . A A . 98 LYS HE2 1 1
15 32464 1 1 101 LYS HE3 H 0.950 5.378 -12.439 1.00 . A A . 98 LYS HE3 1 1
15 32465 1 1 101 LYS HG2 H -0.861 5.373 -9.425 1.00 . A A . 98 LYS HG2 1 1
15 32466 1 1 101 LYS HG3 H -2.356 4.936 -10.251 1.00 . A A . 98 LYS HG3 1 1
15 32467 1 1 101 LYS HZ1 H 2.220 6.719 -11.240 1.00 . A A . 98 LYS HZ1 1 1
15 32468 1 1 101 LYS HZ2 H 1.697 6.049 -9.778 1.00 . A A . 98 LYS HZ2 1 1
15 32469 1 1 101 LYS HZ3 H 0.823 7.310 -10.491 1.00 . A A . 98 LYS HZ3 1 1
15 32470 1 1 101 LYS N N -4.455 5.925 -9.662 1.00 . A A . 98 LYS N 1 1
15 32471 1 1 101 LYS NZ N 1.383 6.454 -10.683 1.00 . A A . 98 LYS NZ 1 1
15 32472 1 1 101 LYS O O -3.503 8.481 -12.009 1.00 . A A . 98 LYS O 1 1
15 32473 1 1 102 PHE C C -5.700 7.437 -14.066 1.00 . A A . 99 PHE C 1 1
15 32474 1 1 102 PHE CA C -4.518 6.533 -13.708 1.00 . A A . 99 PHE CA 1 1
15 32475 1 1 102 PHE CB C -4.642 5.150 -14.379 1.00 . A A . 99 PHE CB 1 1
15 32476 1 1 102 PHE CD1 C -5.845 3.801 -12.604 1.00 . A A . 99 PHE CD1 1 1
15 32477 1 1 102 PHE CD2 C -6.787 3.909 -14.793 1.00 . A A . 99 PHE CD2 1 1
15 32478 1 1 102 PHE CE1 C -6.887 2.985 -12.196 1.00 . A A . 99 PHE CE1 1 1
15 32479 1 1 102 PHE CE2 C -7.830 3.098 -14.390 1.00 . A A . 99 PHE CE2 1 1
15 32480 1 1 102 PHE CG C -5.783 4.275 -13.909 1.00 . A A . 99 PHE CG 1 1
15 32481 1 1 102 PHE CZ C -7.882 2.636 -13.091 1.00 . A A . 99 PHE CZ 1 1
15 32482 1 1 102 PHE H H -4.591 5.574 -11.835 1.00 . A A . 99 PHE H 1 1
15 32483 1 1 102 PHE HA H -3.622 7.007 -14.084 1.00 . A A . 99 PHE HA 1 1
15 32484 1 1 102 PHE HB2 H -4.768 5.293 -15.439 1.00 . A A . 99 PHE HB2 1 1
15 32485 1 1 102 PHE HB3 H -3.723 4.607 -14.211 1.00 . A A . 99 PHE HB3 1 1
15 32486 1 1 102 PHE HD1 H -5.070 4.070 -11.903 1.00 . A A . 99 PHE HD1 1 1
15 32487 1 1 102 PHE HD2 H -6.750 4.266 -15.811 1.00 . A A . 99 PHE HD2 1 1
15 32488 1 1 102 PHE HE1 H -6.922 2.621 -11.179 1.00 . A A . 99 PHE HE1 1 1
15 32489 1 1 102 PHE HE2 H -8.605 2.825 -15.093 1.00 . A A . 99 PHE HE2 1 1
15 32490 1 1 102 PHE HZ H -8.697 2.000 -12.776 1.00 . A A . 99 PHE HZ 1 1
15 32491 1 1 102 PHE N N -4.346 6.407 -12.269 1.00 . A A . 99 PHE N 1 1
15 32492 1 1 102 PHE O O -5.562 8.332 -14.899 1.00 . A A . 99 PHE O 1 1
15 32493 1 1 103 VAL C C -8.167 9.215 -12.793 1.00 . A A . 100 VAL C 1 1
15 32494 1 1 103 VAL CA C -8.032 8.031 -13.750 1.00 . A A . 100 VAL CA 1 1
15 32495 1 1 103 VAL CB C -9.336 7.213 -13.721 1.00 . A A . 100 VAL CB 1 1
15 32496 1 1 103 VAL CG1 C -10.481 8.029 -14.302 1.00 . A A . 100 VAL CG1 1 1
15 32497 1 1 103 VAL CG2 C -9.167 5.912 -14.487 1.00 . A A . 100 VAL CG2 1 1
15 32498 1 1 103 VAL H H -6.936 6.477 -12.807 1.00 . A A . 100 VAL H 1 1
15 32499 1 1 103 VAL HA H -7.906 8.420 -14.750 1.00 . A A . 100 VAL HA 1 1
15 32500 1 1 103 VAL HB H -9.571 6.978 -12.693 1.00 . A A . 100 VAL HB 1 1
15 32501 1 1 103 VAL HG11 H -11.119 7.387 -14.890 1.00 . A A . 100 VAL HG11 1 1
15 32502 1 1 103 VAL HG12 H -10.081 8.811 -14.930 1.00 . A A . 100 VAL HG12 1 1
15 32503 1 1 103 VAL HG13 H -11.055 8.470 -13.500 1.00 . A A . 100 VAL HG13 1 1
15 32504 1 1 103 VAL HG21 H -9.775 5.143 -14.034 1.00 . A A . 100 VAL HG21 1 1
15 32505 1 1 103 VAL HG22 H -8.133 5.617 -14.458 1.00 . A A . 100 VAL HG22 1 1
15 32506 1 1 103 VAL HG23 H -9.471 6.055 -15.513 1.00 . A A . 100 VAL HG23 1 1
15 32507 1 1 103 VAL N N -6.858 7.211 -13.452 1.00 . A A . 100 VAL N 1 1
15 32508 1 1 103 VAL O O -9.063 10.044 -12.954 1.00 . A A . 100 VAL O 1 1
15 32509 1 1 104 ILE C C -6.276 11.467 -11.192 1.00 . A A . 101 ILE C 1 1
15 32510 1 1 104 ILE CA C -7.327 10.407 -10.852 1.00 . A A . 101 ILE CA 1 1
15 32511 1 1 104 ILE CB C -7.131 9.920 -9.398 1.00 . A A . 101 ILE CB 1 1
15 32512 1 1 104 ILE CD1 C -8.708 10.490 -7.482 1.00 . A A . 101 ILE CD1 1 1
15 32513 1 1 104 ILE CG1 C -7.614 10.982 -8.405 1.00 . A A . 101 ILE CG1 1 1
15 32514 1 1 104 ILE CG2 C -5.674 9.577 -9.140 1.00 . A A . 101 ILE CG2 1 1
15 32515 1 1 104 ILE H H -6.579 8.623 -11.721 1.00 . A A . 101 ILE H 1 1
15 32516 1 1 104 ILE HA H -8.306 10.859 -10.926 1.00 . A A . 101 ILE HA 1 1
15 32517 1 1 104 ILE HB H -7.714 9.021 -9.263 1.00 . A A . 101 ILE HB 1 1
15 32518 1 1 104 ILE HD11 H -9.100 9.556 -7.854 1.00 . A A . 101 ILE HD11 1 1
15 32519 1 1 104 ILE HD12 H -9.500 11.223 -7.439 1.00 . A A . 101 ILE HD12 1 1
15 32520 1 1 104 ILE HD13 H -8.303 10.341 -6.491 1.00 . A A . 101 ILE HD13 1 1
15 32521 1 1 104 ILE HG12 H -6.783 11.299 -7.793 1.00 . A A . 101 ILE HG12 1 1
15 32522 1 1 104 ILE HG13 H -7.997 11.832 -8.951 1.00 . A A . 101 ILE HG13 1 1
15 32523 1 1 104 ILE HG21 H -5.602 8.895 -8.307 1.00 . A A . 101 ILE HG21 1 1
15 32524 1 1 104 ILE HG22 H -5.126 10.479 -8.917 1.00 . A A . 101 ILE HG22 1 1
15 32525 1 1 104 ILE HG23 H -5.258 9.113 -10.020 1.00 . A A . 101 ILE HG23 1 1
15 32526 1 1 104 ILE N N -7.280 9.304 -11.806 1.00 . A A . 101 ILE N 1 1
15 32527 1 1 104 ILE O O -6.563 12.664 -11.175 1.00 . A A . 101 ILE O 1 1
15 32528 1 1 105 CYS C C -4.054 12.400 -13.288 1.00 . A A . 102 CYS C 1 1
15 32529 1 1 105 CYS CA C -3.966 11.932 -11.833 1.00 . A A . 102 CYS CA 1 1
15 32530 1 1 105 CYS CB C -2.612 11.261 -11.589 1.00 . A A . 102 CYS CB 1 1
15 32531 1 1 105 CYS H H -4.883 10.057 -11.475 1.00 . A A . 102 CYS H 1 1
15 32532 1 1 105 CYS HA H -4.047 12.788 -11.184 1.00 . A A . 102 CYS HA 1 1
15 32533 1 1 105 CYS HB2 H -2.613 10.811 -10.608 1.00 . A A . 102 CYS HB2 1 1
15 32534 1 1 105 CYS HB3 H -2.461 10.493 -12.332 1.00 . A A . 102 CYS HB3 1 1
15 32535 1 1 105 CYS N N -5.057 11.019 -11.493 1.00 . A A . 102 CYS N 1 1
15 32536 1 1 105 CYS O O -3.069 12.872 -13.857 1.00 . A A . 102 CYS O 1 1
15 32537 1 1 105 CYS SG S -1.202 12.392 -11.672 1.00 . A A . 102 CYS SG 1 1
15 32538 1 1 106 HIS C C -4.542 11.881 -16.215 1.00 . A A . 103 HIS C 1 1
15 32539 1 1 106 HIS CA C -5.452 12.662 -15.272 1.00 . A A . 103 HIS CA 1 1
15 32540 1 1 106 HIS CB C -5.200 14.162 -15.434 1.00 . A A . 103 HIS CB 1 1
15 32541 1 1 106 HIS CD2 C -7.495 14.720 -14.358 1.00 . A A . 103 HIS CD2 1 1
15 32542 1 1 106 HIS CE1 C -7.144 16.844 -13.945 1.00 . A A . 103 HIS CE1 1 1
15 32543 1 1 106 HIS CG C -6.244 15.017 -14.787 1.00 . A A . 103 HIS CG 1 1
15 32544 1 1 106 HIS H H -5.978 11.875 -13.386 1.00 . A A . 103 HIS H 1 1
15 32545 1 1 106 HIS HA H -6.480 12.449 -15.520 1.00 . A A . 103 HIS HA 1 1
15 32546 1 1 106 HIS HB2 H -4.247 14.412 -14.992 1.00 . A A . 103 HIS HB2 1 1
15 32547 1 1 106 HIS HB3 H -5.177 14.405 -16.488 1.00 . A A . 103 HIS HB3 1 1
15 32548 1 1 106 HIS HD2 H -7.979 13.754 -14.414 1.00 . A A . 103 HIS HD2 1 1
15 32549 1 1 106 HIS HE1 H -7.283 17.865 -13.622 1.00 . A A . 103 HIS HE1 1 1
15 32550 1 1 106 HIS HE2 H -8.960 15.985 -13.546 1.00 . A A . 103 HIS HE2 1 1
15 32551 1 1 106 HIS N N -5.233 12.261 -13.886 1.00 . A A . 103 HIS N 1 1
15 32552 1 1 106 HIS ND1 N -6.058 16.355 -14.514 1.00 . A A . 103 HIS ND1 1 1
15 32553 1 1 106 HIS NE2 N -8.032 15.872 -13.840 1.00 . A A . 103 HIS NE2 1 1
15 32554 1 1 106 HIS O O -3.948 12.446 -17.134 1.00 . A A . 103 HIS O 1 1
15 32555 1 1 107 GLU C C -2.205 10.303 -16.998 1.00 . A A . 104 GLU C 1 1
15 32556 1 1 107 GLU CA C -3.599 9.710 -16.804 1.00 . A A . 104 GLU CA 1 1
15 32557 1 1 107 GLU CB C -4.261 9.462 -18.160 1.00 . A A . 104 GLU CB 1 1
15 32558 1 1 107 GLU CD C -4.176 8.179 -20.343 1.00 . A A . 104 GLU CD 1 1
15 32559 1 1 107 GLU CG C -3.418 8.615 -19.103 1.00 . A A . 104 GLU CG 1 1
15 32560 1 1 107 GLU H H -4.925 10.184 -15.228 1.00 . A A . 104 GLU H 1 1
15 32561 1 1 107 GLU HA H -3.501 8.766 -16.288 1.00 . A A . 104 GLU HA 1 1
15 32562 1 1 107 GLU HB2 H -5.200 8.955 -17.997 1.00 . A A . 104 GLU HB2 1 1
15 32563 1 1 107 GLU HB3 H -4.451 10.414 -18.635 1.00 . A A . 104 GLU HB3 1 1
15 32564 1 1 107 GLU HG2 H -2.560 9.192 -19.413 1.00 . A A . 104 GLU HG2 1 1
15 32565 1 1 107 GLU HG3 H -3.084 7.735 -18.574 1.00 . A A . 104 GLU HG3 1 1
15 32566 1 1 107 GLU N N -4.436 10.577 -15.980 1.00 . A A . 104 GLU N 1 1
15 32567 1 1 107 GLU O O -1.860 10.768 -18.084 1.00 . A A . 104 GLU O 1 1
15 32568 1 1 107 GLU OE1 O -5.412 8.352 -20.376 1.00 . A A . 104 GLU OE1 1 1
15 32569 1 1 107 GLU OE2 O -3.530 7.665 -21.280 1.00 . A A . 104 GLU OE2 1 1
15 32570 1 1 108 CYS C C 0.890 9.811 -16.706 1.00 . A A . 105 CYS C 1 1
15 32571 1 1 108 CYS CA C -0.042 10.795 -15.997 1.00 . A A . 105 CYS CA 1 1
15 32572 1 1 108 CYS CB C 0.473 11.077 -14.583 1.00 . A A . 105 CYS CB 1 1
15 32573 1 1 108 CYS H H -1.730 9.883 -15.104 1.00 . A A . 105 CYS H 1 1
15 32574 1 1 108 CYS HA H -0.063 11.719 -16.555 1.00 . A A . 105 CYS HA 1 1
15 32575 1 1 108 CYS HB2 H -0.368 11.133 -13.905 1.00 . A A . 105 CYS HB2 1 1
15 32576 1 1 108 CYS HB3 H 1.121 10.269 -14.276 1.00 . A A . 105 CYS HB3 1 1
15 32577 1 1 108 CYS N N -1.403 10.273 -15.940 1.00 . A A . 105 CYS N 1 1
15 32578 1 1 108 CYS O O 2.048 9.653 -16.317 1.00 . A A . 105 CYS O 1 1
15 32579 1 1 108 CYS SG S 1.403 12.618 -14.426 1.00 . A A . 105 CYS SG 1 1
15 32580 1 1 109 ASN C C 2.204 8.927 -19.394 1.00 . A A . 106 ASN C 1 1
15 32581 1 1 109 ASN CA C 1.182 8.207 -18.524 1.00 . A A . 106 ASN CA 1 1
15 32582 1 1 109 ASN CB C 0.269 7.344 -19.396 1.00 . A A . 106 ASN CB 1 1
15 32583 1 1 109 ASN CG C 0.122 5.933 -18.863 1.00 . A A . 106 ASN CG 1 1
15 32584 1 1 109 ASN H H -0.526 9.341 -18.047 1.00 . A A . 106 ASN H 1 1
15 32585 1 1 109 ASN HA H 1.704 7.571 -17.826 1.00 . A A . 106 ASN HA 1 1
15 32586 1 1 109 ASN HB2 H -0.712 7.795 -19.438 1.00 . A A . 106 ASN HB2 1 1
15 32587 1 1 109 ASN HB3 H 0.678 7.291 -20.395 1.00 . A A . 106 ASN HB3 1 1
15 32588 1 1 109 ASN HD21 H 1.691 5.341 -19.931 1.00 . A A . 106 ASN HD21 1 1
15 32589 1 1 109 ASN HD22 H 0.931 4.121 -18.972 1.00 . A A . 106 ASN HD22 1 1
15 32590 1 1 109 ASN N N 0.388 9.160 -17.755 1.00 . A A . 106 ASN N 1 1
15 32591 1 1 109 ASN ND2 N 1.004 5.041 -19.299 1.00 . A A . 106 ASN ND2 1 1
15 32592 1 1 109 ASN O O 3.408 8.877 -19.141 1.00 . A A . 106 ASN O 1 1
15 32593 1 1 109 ASN OD1 O -0.776 5.646 -18.071 1.00 . A A . 106 ASN OD1 1 1
15 32594 1 1 110 ARG C C 3.051 11.626 -20.736 1.00 . A A . 107 ARG C 1 1
15 32595 1 1 110 ARG CA C 2.552 10.326 -21.362 1.00 . A A . 107 ARG CA 1 1
15 32596 1 1 110 ARG CB C 1.779 10.631 -22.649 1.00 . A A . 107 ARG CB 1 1
15 32597 1 1 110 ARG CD C 2.486 10.421 -25.053 1.00 . A A . 107 ARG CD 1 1
15 32598 1 1 110 ARG CG C 2.088 9.674 -23.789 1.00 . A A . 107 ARG CG 1 1
15 32599 1 1 110 ARG CZ C 3.699 8.674 -26.301 1.00 . A A . 107 ARG CZ 1 1
15 32600 1 1 110 ARG H H 0.734 9.583 -20.578 1.00 . A A . 107 ARG H 1 1
15 32601 1 1 110 ARG HA H 3.398 9.701 -21.601 1.00 . A A . 107 ARG HA 1 1
15 32602 1 1 110 ARG HB2 H 0.722 10.576 -22.438 1.00 . A A . 107 ARG HB2 1 1
15 32603 1 1 110 ARG HB3 H 2.021 11.633 -22.971 1.00 . A A . 107 ARG HB3 1 1
15 32604 1 1 110 ARG HD2 H 1.707 11.128 -25.296 1.00 . A A . 107 ARG HD2 1 1
15 32605 1 1 110 ARG HD3 H 3.408 10.952 -24.868 1.00 . A A . 107 ARG HD3 1 1
15 32606 1 1 110 ARG HE H 2.004 9.540 -26.899 1.00 . A A . 107 ARG HE 1 1
15 32607 1 1 110 ARG HG2 H 2.901 9.028 -23.494 1.00 . A A . 107 ARG HG2 1 1
15 32608 1 1 110 ARG HG3 H 1.209 9.080 -23.994 1.00 . A A . 107 ARG HG3 1 1
15 32609 1 1 110 ARG HH11 H 4.568 9.208 -24.554 1.00 . A A . 107 ARG HH11 1 1
15 32610 1 1 110 ARG HH12 H 5.396 7.980 -25.449 1.00 . A A . 107 ARG HH12 1 1
15 32611 1 1 110 ARG HH21 H 3.094 7.928 -28.078 1.00 . A A . 107 ARG HH21 1 1
15 32612 1 1 110 ARG HH22 H 4.561 7.254 -27.450 1.00 . A A . 107 ARG HH22 1 1
15 32613 1 1 110 ARG N N 1.704 9.592 -20.432 1.00 . A A . 107 ARG N 1 1
15 32614 1 1 110 ARG NE N 2.675 9.518 -26.185 1.00 . A A . 107 ARG NE 1 1
15 32615 1 1 110 ARG NH1 N 4.631 8.617 -25.357 1.00 . A A . 107 ARG NH1 1 1
15 32616 1 1 110 ARG NH2 N 3.792 7.888 -27.363 1.00 . A A . 107 ARG NH2 1 1
15 32617 1 1 110 ARG O O 2.279 12.355 -20.114 1.00 . A A . 107 ARG O 1 1
15 32618 1 1 111 PRO C C 4.250 14.422 -20.803 1.00 . A A . 108 PRO C 1 1
15 32619 1 1 111 PRO CA C 4.954 13.151 -20.329 1.00 . A A . 108 PRO CA 1 1
15 32620 1 1 111 PRO CB C 6.396 13.116 -20.846 1.00 . A A . 108 PRO CB 1 1
15 32621 1 1 111 PRO CD C 5.351 11.112 -21.606 1.00 . A A . 108 PRO CD 1 1
15 32622 1 1 111 PRO CG C 6.660 11.682 -21.144 1.00 . A A . 108 PRO CG 1 1
15 32623 1 1 111 PRO HA H 4.957 13.128 -19.250 1.00 . A A . 108 PRO HA 1 1
15 32624 1 1 111 PRO HB2 H 6.476 13.725 -21.735 1.00 . A A . 108 PRO HB2 1 1
15 32625 1 1 111 PRO HB3 H 7.062 13.490 -20.085 1.00 . A A . 108 PRO HB3 1 1
15 32626 1 1 111 PRO HD2 H 5.245 11.224 -22.675 1.00 . A A . 108 PRO HD2 1 1
15 32627 1 1 111 PRO HD3 H 5.271 10.073 -21.323 1.00 . A A . 108 PRO HD3 1 1
15 32628 1 1 111 PRO HG2 H 7.403 11.599 -21.924 1.00 . A A . 108 PRO HG2 1 1
15 32629 1 1 111 PRO HG3 H 6.994 11.176 -20.250 1.00 . A A . 108 PRO HG3 1 1
15 32630 1 1 111 PRO N N 4.355 11.932 -20.887 1.00 . A A . 108 PRO N 1 1
15 32631 1 1 111 PRO O O 4.768 15.154 -21.646 1.00 . A A . 108 PRO O 1 1
15 32632 1 1 112 ASP C C 2.436 16.949 -19.545 1.00 . A A . 109 ASP C 1 1
15 32633 1 1 112 ASP CA C 2.294 15.860 -20.606 1.00 . A A . 109 ASP CA 1 1
15 32634 1 1 112 ASP CB C 0.819 15.496 -20.772 1.00 . A A . 109 ASP CB 1 1
15 32635 1 1 112 ASP CG C 0.065 16.510 -21.609 1.00 . A A . 109 ASP CG 1 1
15 32636 1 1 112 ASP H H 2.712 14.057 -19.582 1.00 . A A . 109 ASP H 1 1
15 32637 1 1 112 ASP HA H 2.670 16.236 -21.546 1.00 . A A . 109 ASP HA 1 1
15 32638 1 1 112 ASP HB2 H 0.744 14.531 -21.253 1.00 . A A . 109 ASP HB2 1 1
15 32639 1 1 112 ASP HB3 H 0.355 15.444 -19.798 1.00 . A A . 109 ASP HB3 1 1
15 32640 1 1 112 ASP N N 3.070 14.678 -20.251 1.00 . A A . 109 ASP N 1 1
15 32641 1 1 112 ASP O O 2.082 18.104 -19.775 1.00 . A A . 109 ASP O 1 1
15 32642 1 1 112 ASP OD1 O 0.139 16.426 -22.853 1.00 . A A . 109 ASP OD1 1 1
15 32643 1 1 112 ASP OD2 O -0.598 17.389 -21.020 1.00 . A A . 109 ASP OD2 1 1
15 32644 1 1 113 THR C C 4.518 17.368 -16.672 1.00 . A A . 110 THR C 1 1
15 32645 1 1 113 THR CA C 3.123 17.497 -17.273 1.00 . A A . 110 THR CA 1 1
15 32646 1 1 113 THR CB C 2.063 17.237 -16.206 1.00 . A A . 110 THR CB 1 1
15 32647 1 1 113 THR CG2 C 0.661 17.572 -16.669 1.00 . A A . 110 THR CG2 1 1
15 32648 1 1 113 THR H H 3.200 15.627 -18.252 1.00 . A A . 110 THR H 1 1
15 32649 1 1 113 THR HA H 2.997 18.497 -17.658 1.00 . A A . 110 THR HA 1 1
15 32650 1 1 113 THR HB H 2.282 17.844 -15.340 1.00 . A A . 110 THR HB 1 1
15 32651 1 1 113 THR HG1 H 1.708 15.335 -16.514 1.00 . A A . 110 THR HG1 1 1
15 32652 1 1 113 THR HG21 H 0.034 17.766 -15.812 1.00 . A A . 110 THR HG21 1 1
15 32653 1 1 113 THR HG22 H 0.261 16.739 -17.228 1.00 . A A . 110 THR HG22 1 1
15 32654 1 1 113 THR HG23 H 0.691 18.447 -17.300 1.00 . A A . 110 THR HG23 1 1
15 32655 1 1 113 THR N N 2.945 16.565 -18.378 1.00 . A A . 110 THR N 1 1
15 32656 1 1 113 THR O O 5.297 16.504 -17.072 1.00 . A A . 110 THR O 1 1
15 32657 1 1 113 THR OG1 O 2.072 15.876 -15.810 1.00 . A A . 110 THR OG1 1 1
15 32658 1 1 114 ARG C C 6.127 17.279 -13.848 1.00 . A A . 111 ARG C 1 1
15 32659 1 1 114 ARG CA C 6.142 18.200 -15.063 1.00 . A A . 111 ARG CA 1 1
15 32660 1 1 114 ARG CB C 6.561 19.611 -14.642 1.00 . A A . 111 ARG CB 1 1
15 32661 1 1 114 ARG CD C 7.921 20.517 -16.546 1.00 . A A . 111 ARG CD 1 1
15 32662 1 1 114 ARG CG C 7.950 20.000 -15.118 1.00 . A A . 111 ARG CG 1 1
15 32663 1 1 114 ARG CZ C 7.552 19.326 -18.678 1.00 . A A . 111 ARG CZ 1 1
15 32664 1 1 114 ARG H H 4.185 18.903 -15.420 1.00 . A A . 111 ARG H 1 1
15 32665 1 1 114 ARG HA H 6.856 17.820 -15.778 1.00 . A A . 111 ARG HA 1 1
15 32666 1 1 114 ARG HB2 H 5.854 20.320 -15.048 1.00 . A A . 111 ARG HB2 1 1
15 32667 1 1 114 ARG HB3 H 6.543 19.676 -13.565 1.00 . A A . 111 ARG HB3 1 1
15 32668 1 1 114 ARG HD2 H 6.945 20.933 -16.741 1.00 . A A . 111 ARG HD2 1 1
15 32669 1 1 114 ARG HD3 H 8.668 21.289 -16.651 1.00 . A A . 111 ARG HD3 1 1
15 32670 1 1 114 ARG HE H 8.881 18.800 -17.285 1.00 . A A . 111 ARG HE 1 1
15 32671 1 1 114 ARG HG2 H 8.339 20.774 -14.473 1.00 . A A . 111 ARG HG2 1 1
15 32672 1 1 114 ARG HG3 H 8.591 19.133 -15.071 1.00 . A A . 111 ARG HG3 1 1
15 32673 1 1 114 ARG HH11 H 6.401 20.974 -18.449 1.00 . A A . 111 ARG HH11 1 1
15 32674 1 1 114 ARG HH12 H 6.152 20.094 -19.917 1.00 . A A . 111 ARG HH12 1 1
15 32675 1 1 114 ARG HH21 H 8.550 17.653 -19.220 1.00 . A A . 111 ARG HH21 1 1
15 32676 1 1 114 ARG HH22 H 7.369 18.214 -20.356 1.00 . A A . 111 ARG HH22 1 1
15 32677 1 1 114 ARG N N 4.835 18.230 -15.709 1.00 . A A . 111 ARG N 1 1
15 32678 1 1 114 ARG NE N 8.191 19.456 -17.515 1.00 . A A . 111 ARG NE 1 1
15 32679 1 1 114 ARG NH1 N 6.627 20.203 -19.043 1.00 . A A . 111 ARG NH1 1 1
15 32680 1 1 114 ARG NH2 N 7.848 18.315 -19.485 1.00 . A A . 111 ARG NH2 1 1
15 32681 1 1 114 ARG O O 5.664 17.659 -12.772 1.00 . A A . 111 ARG O 1 1
15 32682 1 1 115 ILE C C 8.067 15.085 -12.289 1.00 . A A . 112 ILE C 1 1
15 32683 1 1 115 ILE CA C 6.692 15.090 -12.949 1.00 . A A . 112 ILE CA 1 1
15 32684 1 1 115 ILE CB C 6.360 13.670 -13.455 1.00 . A A . 112 ILE CB 1 1
15 32685 1 1 115 ILE CD1 C 5.652 13.770 -15.899 1.00 . A A . 112 ILE CD1 1 1
15 32686 1 1 115 ILE CG1 C 5.202 13.718 -14.456 1.00 . A A . 112 ILE CG1 1 1
15 32687 1 1 115 ILE CG2 C 6.017 12.758 -12.286 1.00 . A A . 112 ILE CG2 1 1
15 32688 1 1 115 ILE H H 6.996 15.826 -14.909 1.00 . A A . 112 ILE H 1 1
15 32689 1 1 115 ILE HA H 5.952 15.369 -12.213 1.00 . A A . 112 ILE HA 1 1
15 32690 1 1 115 ILE HB H 7.236 13.272 -13.946 1.00 . A A . 112 ILE HB 1 1
15 32691 1 1 115 ILE HD11 H 5.745 12.765 -16.283 1.00 . A A . 112 ILE HD11 1 1
15 32692 1 1 115 ILE HD12 H 6.607 14.268 -15.961 1.00 . A A . 112 ILE HD12 1 1
15 32693 1 1 115 ILE HD13 H 4.924 14.312 -16.484 1.00 . A A . 112 ILE HD13 1 1
15 32694 1 1 115 ILE HG12 H 4.589 12.838 -14.330 1.00 . A A . 112 ILE HG12 1 1
15 32695 1 1 115 ILE HG13 H 4.605 14.598 -14.261 1.00 . A A . 112 ILE HG13 1 1
15 32696 1 1 115 ILE HG21 H 5.049 13.031 -11.889 1.00 . A A . 112 ILE HG21 1 1
15 32697 1 1 115 ILE HG22 H 6.765 12.863 -11.514 1.00 . A A . 112 ILE HG22 1 1
15 32698 1 1 115 ILE HG23 H 5.990 11.733 -12.625 1.00 . A A . 112 ILE HG23 1 1
15 32699 1 1 115 ILE N N 6.640 16.067 -14.028 1.00 . A A . 112 ILE N 1 1
15 32700 1 1 115 ILE O O 9.092 14.976 -12.964 1.00 . A A . 112 ILE O 1 1
15 32701 1 1 116 ILE C C 9.196 14.452 -8.918 1.00 . A A . 113 ILE C 1 1
15 32702 1 1 116 ILE CA C 9.329 15.241 -10.212 1.00 . A A . 113 ILE CA 1 1
15 32703 1 1 116 ILE CB C 9.739 16.686 -9.863 1.00 . A A . 113 ILE CB 1 1
15 32704 1 1 116 ILE CD1 C 9.642 19.066 -10.755 1.00 . A A . 113 ILE CD1 1 1
15 32705 1 1 116 ILE CG1 C 9.633 17.590 -11.091 1.00 . A A . 113 ILE CG1 1 1
15 32706 1 1 116 ILE CG2 C 11.150 16.720 -9.295 1.00 . A A . 113 ILE CG2 1 1
15 32707 1 1 116 ILE H H 7.235 15.310 -10.488 1.00 . A A . 113 ILE H 1 1
15 32708 1 1 116 ILE HA H 10.105 14.802 -10.821 1.00 . A A . 113 ILE HA 1 1
15 32709 1 1 116 ILE HB H 9.067 17.048 -9.101 1.00 . A A . 113 ILE HB 1 1
15 32710 1 1 116 ILE HD11 H 10.568 19.506 -11.092 1.00 . A A . 113 ILE HD11 1 1
15 32711 1 1 116 ILE HD12 H 9.552 19.192 -9.685 1.00 . A A . 113 ILE HD12 1 1
15 32712 1 1 116 ILE HD13 H 8.812 19.552 -11.245 1.00 . A A . 113 ILE HD13 1 1
15 32713 1 1 116 ILE HG12 H 10.467 17.395 -11.747 1.00 . A A . 113 ILE HG12 1 1
15 32714 1 1 116 ILE HG13 H 8.712 17.374 -11.612 1.00 . A A . 113 ILE HG13 1 1
15 32715 1 1 116 ILE HG21 H 11.211 16.064 -8.439 1.00 . A A . 113 ILE HG21 1 1
15 32716 1 1 116 ILE HG22 H 11.391 17.729 -8.993 1.00 . A A . 113 ILE HG22 1 1
15 32717 1 1 116 ILE HG23 H 11.850 16.393 -10.050 1.00 . A A . 113 ILE HG23 1 1
15 32718 1 1 116 ILE N N 8.083 15.218 -10.968 1.00 . A A . 113 ILE N 1 1
15 32719 1 1 116 ILE O O 8.244 14.647 -8.166 1.00 . A A . 113 ILE O 1 1
15 32720 1 1 117 ARG C C 11.515 12.740 -6.774 1.00 . A A . 114 ARG C 1 1
15 32721 1 1 117 ARG CA C 10.145 12.759 -7.442 1.00 . A A . 114 ARG CA 1 1
15 32722 1 1 117 ARG CB C 9.693 11.326 -7.738 1.00 . A A . 114 ARG CB 1 1
15 32723 1 1 117 ARG CD C 10.007 10.628 -10.126 1.00 . A A . 114 ARG CD 1 1
15 32724 1 1 117 ARG CG C 10.588 10.595 -8.722 1.00 . A A . 114 ARG CG 1 1
15 32725 1 1 117 ARG CZ C 11.949 10.111 -11.543 1.00 . A A . 114 ARG CZ 1 1
15 32726 1 1 117 ARG H H 10.896 13.464 -9.295 1.00 . A A . 114 ARG H 1 1
15 32727 1 1 117 ARG HA H 9.442 13.211 -6.763 1.00 . A A . 114 ARG HA 1 1
15 32728 1 1 117 ARG HB2 H 9.682 10.766 -6.813 1.00 . A A . 114 ARG HB2 1 1
15 32729 1 1 117 ARG HB3 H 8.694 11.352 -8.142 1.00 . A A . 114 ARG HB3 1 1
15 32730 1 1 117 ARG HD2 H 8.984 10.283 -10.089 1.00 . A A . 114 ARG HD2 1 1
15 32731 1 1 117 ARG HD3 H 10.029 11.646 -10.487 1.00 . A A . 114 ARG HD3 1 1
15 32732 1 1 117 ARG HE H 10.363 8.925 -11.301 1.00 . A A . 114 ARG HE 1 1
15 32733 1 1 117 ARG HG2 H 11.558 11.068 -8.733 1.00 . A A . 114 ARG HG2 1 1
15 32734 1 1 117 ARG HG3 H 10.689 9.567 -8.408 1.00 . A A . 114 ARG HG3 1 1
15 32735 1 1 117 ARG HH11 H 12.046 11.902 -10.607 1.00 . A A . 114 ARG HH11 1 1
15 32736 1 1 117 ARG HH12 H 13.408 11.510 -11.602 1.00 . A A . 114 ARG HH12 1 1
15 32737 1 1 117 ARG HH21 H 12.152 8.406 -12.608 1.00 . A A . 114 ARG HH21 1 1
15 32738 1 1 117 ARG HH22 H 13.468 9.525 -12.738 1.00 . A A . 114 ARG HH22 1 1
15 32739 1 1 117 ARG N N 10.158 13.568 -8.658 1.00 . A A . 114 ARG N 1 1
15 32740 1 1 117 ARG NE N 10.761 9.784 -11.045 1.00 . A A . 114 ARG NE 1 1
15 32741 1 1 117 ARG NH1 N 12.514 11.269 -11.224 1.00 . A A . 114 ARG NH1 1 1
15 32742 1 1 117 ARG NH2 N 12.575 9.280 -12.363 1.00 . A A . 114 ARG NH2 1 1
15 32743 1 1 117 ARG O O 12.546 12.698 -7.446 1.00 . A A . 114 ARG O 1 1
15 32744 1 1 118 GLU C C 12.639 11.861 -3.456 1.00 . A A . 115 GLU C 1 1
15 32745 1 1 118 GLU CA C 12.755 12.770 -4.677 1.00 . A A . 115 GLU CA 1 1
15 32746 1 1 118 GLU CB C 13.120 14.191 -4.238 1.00 . A A . 115 GLU CB 1 1
15 32747 1 1 118 GLU CD C 15.040 15.648 -3.479 1.00 . A A . 115 GLU CD 1 1
15 32748 1 1 118 GLU CG C 14.412 14.269 -3.441 1.00 . A A . 115 GLU CG 1 1
15 32749 1 1 118 GLU H H 10.656 12.812 -4.970 1.00 . A A . 115 GLU H 1 1
15 32750 1 1 118 GLU HA H 13.539 12.391 -5.318 1.00 . A A . 115 GLU HA 1 1
15 32751 1 1 118 GLU HB2 H 13.227 14.808 -5.116 1.00 . A A . 115 GLU HB2 1 1
15 32752 1 1 118 GLU HB3 H 12.320 14.584 -3.626 1.00 . A A . 115 GLU HB3 1 1
15 32753 1 1 118 GLU HG2 H 14.202 14.013 -2.413 1.00 . A A . 115 GLU HG2 1 1
15 32754 1 1 118 GLU HG3 H 15.115 13.559 -3.851 1.00 . A A . 115 GLU HG3 1 1
15 32755 1 1 118 GLU N N 11.515 12.778 -5.446 1.00 . A A . 115 GLU N 1 1
15 32756 1 1 118 GLU O O 11.564 11.721 -2.872 1.00 . A A . 115 GLU O 1 1
15 32757 1 1 118 GLU OE1 O 14.530 16.551 -2.783 1.00 . A A . 115 GLU OE1 1 1
15 32758 1 1 118 GLU OE2 O 16.042 15.824 -4.202 1.00 . A A . 115 GLU OE2 1 1
15 32759 1 1 119 GLY C C 13.433 8.928 -2.280 1.00 . A A . 116 GLY C 1 1
15 32760 1 1 119 GLY CA C 13.762 10.364 -1.925 1.00 . A A . 116 GLY CA 1 1
15 32761 1 1 119 GLY H H 14.582 11.397 -3.581 1.00 . A A . 116 GLY H 1 1
15 32762 1 1 119 GLY HA2 H 14.740 10.394 -1.470 1.00 . A A . 116 GLY HA2 1 1
15 32763 1 1 119 GLY HA3 H 13.035 10.721 -1.210 1.00 . A A . 116 GLY HA3 1 1
15 32764 1 1 119 GLY N N 13.756 11.246 -3.077 1.00 . A A . 116 GLY N 1 1
15 32765 1 1 119 GLY O O 12.706 8.255 -1.549 1.00 . A A . 116 GLY O 1 1
15 32766 1 1 120 ARG C C 12.217 6.837 -3.984 1.00 . A A . 117 ARG C 1 1
15 32767 1 1 120 ARG CA C 13.717 7.086 -3.839 1.00 . A A . 117 ARG CA 1 1
15 32768 1 1 120 ARG CB C 14.325 6.089 -2.845 1.00 . A A . 117 ARG CB 1 1
15 32769 1 1 120 ARG CD C 15.825 4.066 -2.768 1.00 . A A . 117 ARG CD 1 1
15 32770 1 1 120 ARG CG C 15.628 5.468 -3.327 1.00 . A A . 117 ARG CG 1 1
15 32771 1 1 120 ARG CZ C 14.870 1.811 -3.056 1.00 . A A . 117 ARG CZ 1 1
15 32772 1 1 120 ARG H H 14.539 9.038 -3.944 1.00 . A A . 117 ARG H 1 1
15 32773 1 1 120 ARG HA H 14.188 6.954 -4.802 1.00 . A A . 117 ARG HA 1 1
15 32774 1 1 120 ARG HB2 H 14.518 6.601 -1.914 1.00 . A A . 117 ARG HB2 1 1
15 32775 1 1 120 ARG HB3 H 13.616 5.293 -2.667 1.00 . A A . 117 ARG HB3 1 1
15 32776 1 1 120 ARG HD2 H 16.822 3.732 -3.016 1.00 . A A . 117 ARG HD2 1 1
15 32777 1 1 120 ARG HD3 H 15.716 4.099 -1.694 1.00 . A A . 117 ARG HD3 1 1
15 32778 1 1 120 ARG HE H 14.167 3.470 -3.911 1.00 . A A . 117 ARG HE 1 1
15 32779 1 1 120 ARG HG2 H 15.610 5.414 -4.404 1.00 . A A . 117 ARG HG2 1 1
15 32780 1 1 120 ARG HG3 H 16.450 6.092 -3.009 1.00 . A A . 117 ARG HG3 1 1
15 32781 1 1 120 ARG HH11 H 16.489 1.878 -1.844 1.00 . A A . 117 ARG HH11 1 1
15 32782 1 1 120 ARG HH12 H 15.793 0.309 -2.064 1.00 . A A . 117 ARG HH12 1 1
15 32783 1 1 120 ARG HH21 H 13.255 1.409 -4.202 1.00 . A A . 117 ARG HH21 1 1
15 32784 1 1 120 ARG HH22 H 13.958 0.041 -3.405 1.00 . A A . 117 ARG HH22 1 1
15 32785 1 1 120 ARG N N 13.967 8.455 -3.400 1.00 . A A . 117 ARG N 1 1
15 32786 1 1 120 ARG NE N 14.860 3.117 -3.316 1.00 . A A . 117 ARG NE 1 1
15 32787 1 1 120 ARG NH1 N 15.793 1.290 -2.256 1.00 . A A . 117 ARG NH1 1 1
15 32788 1 1 120 ARG NH2 N 13.953 1.022 -3.599 1.00 . A A . 117 ARG NH2 1 1
15 32789 1 1 120 ARG O O 11.615 6.144 -3.164 1.00 . A A . 117 ARG O 1 1
15 32790 1 1 121 ILE C C 9.368 7.434 -4.004 1.00 . A A . 118 ILE C 1 1
15 32791 1 1 121 ILE CA C 10.192 7.288 -5.289 1.00 . A A . 118 ILE CA 1 1
15 32792 1 1 121 ILE CB C 9.877 5.949 -6.017 1.00 . A A . 118 ILE CB 1 1
15 32793 1 1 121 ILE CD1 C 7.341 6.221 -6.049 1.00 . A A . 118 ILE CD1 1 1
15 32794 1 1 121 ILE CG1 C 8.608 6.085 -6.864 1.00 . A A . 118 ILE CG1 1 1
15 32795 1 1 121 ILE CG2 C 9.753 4.777 -5.050 1.00 . A A . 118 ILE CG2 1 1
15 32796 1 1 121 ILE H H 12.163 7.971 -5.631 1.00 . A A . 118 ILE H 1 1
15 32797 1 1 121 ILE HA H 9.916 8.093 -5.954 1.00 . A A . 118 ILE HA 1 1
15 32798 1 1 121 ILE HB H 10.705 5.735 -6.675 1.00 . A A . 118 ILE HB 1 1
15 32799 1 1 121 ILE HD11 H 7.264 7.228 -5.669 1.00 . A A . 118 ILE HD11 1 1
15 32800 1 1 121 ILE HD12 H 7.369 5.525 -5.224 1.00 . A A . 118 ILE HD12 1 1
15 32801 1 1 121 ILE HD13 H 6.486 6.005 -6.674 1.00 . A A . 118 ILE HD13 1 1
15 32802 1 1 121 ILE HG12 H 8.694 6.961 -7.488 1.00 . A A . 118 ILE HG12 1 1
15 32803 1 1 121 ILE HG13 H 8.508 5.211 -7.491 1.00 . A A . 118 ILE HG13 1 1
15 32804 1 1 121 ILE HG21 H 10.267 5.007 -4.132 1.00 . A A . 118 ILE HG21 1 1
15 32805 1 1 121 ILE HG22 H 10.191 3.898 -5.497 1.00 . A A . 118 ILE HG22 1 1
15 32806 1 1 121 ILE HG23 H 8.710 4.591 -4.840 1.00 . A A . 118 ILE HG23 1 1
15 32807 1 1 121 ILE N N 11.623 7.423 -5.024 1.00 . A A . 118 ILE N 1 1
15 32808 1 1 121 ILE O O 8.574 6.562 -3.653 1.00 . A A . 118 ILE O 1 1
15 32809 1 1 122 SER C C 7.981 10.089 -2.186 1.00 . A A . 119 SER C 1 1
15 32810 1 1 122 SER CA C 8.843 8.830 -2.067 1.00 . A A . 119 SER CA 1 1
15 32811 1 1 122 SER CB C 9.825 8.984 -0.904 1.00 . A A . 119 SER CB 1 1
15 32812 1 1 122 SER H H 10.209 9.218 -3.641 1.00 . A A . 119 SER H 1 1
15 32813 1 1 122 SER HA H 8.199 7.987 -1.869 1.00 . A A . 119 SER HA 1 1
15 32814 1 1 122 SER HB2 H 10.521 8.159 -0.915 1.00 . A A . 119 SER HB2 1 1
15 32815 1 1 122 SER HB3 H 10.365 9.913 -1.012 1.00 . A A . 119 SER HB3 1 1
15 32816 1 1 122 SER HG H 8.735 9.846 0.481 1.00 . A A . 119 SER HG 1 1
15 32817 1 1 122 SER N N 9.564 8.557 -3.309 1.00 . A A . 119 SER N 1 1
15 32818 1 1 122 SER O O 6.882 10.151 -1.635 1.00 . A A . 119 SER O 1 1
15 32819 1 1 122 SER OG O 9.147 8.991 0.342 1.00 . A A . 119 SER OG 1 1
15 32820 1 1 123 LEU C C 7.578 12.651 -4.574 1.00 . A A . 120 LEU C 1 1
15 32821 1 1 123 LEU CA C 7.757 12.346 -3.089 1.00 . A A . 120 LEU CA 1 1
15 32822 1 1 123 LEU CB C 8.508 13.514 -2.433 1.00 . A A . 120 LEU CB 1 1
15 32823 1 1 123 LEU CD1 C 7.241 13.272 -0.275 1.00 . A A . 120 LEU CD1 1 1
15 32824 1 1 123 LEU CD2 C 9.585 12.401 -0.456 1.00 . A A . 120 LEU CD2 1 1
15 32825 1 1 123 LEU CG C 8.610 13.478 -0.904 1.00 . A A . 120 LEU CG 1 1
15 32826 1 1 123 LEU H H 9.370 10.986 -3.318 1.00 . A A . 120 LEU H 1 1
15 32827 1 1 123 LEU HA H 6.785 12.244 -2.631 1.00 . A A . 120 LEU HA 1 1
15 32828 1 1 123 LEU HB2 H 9.511 13.536 -2.834 1.00 . A A . 120 LEU HB2 1 1
15 32829 1 1 123 LEU HB3 H 8.010 14.430 -2.713 1.00 . A A . 120 LEU HB3 1 1
15 32830 1 1 123 LEU HD11 H 7.103 13.987 0.524 1.00 . A A . 120 LEU HD11 1 1
15 32831 1 1 123 LEU HD12 H 7.173 12.271 0.122 1.00 . A A . 120 LEU HD12 1 1
15 32832 1 1 123 LEU HD13 H 6.475 13.417 -1.022 1.00 . A A . 120 LEU HD13 1 1
15 32833 1 1 123 LEU HD21 H 9.128 11.431 -0.574 1.00 . A A . 120 LEU HD21 1 1
15 32834 1 1 123 LEU HD22 H 9.839 12.553 0.583 1.00 . A A . 120 LEU HD22 1 1
15 32835 1 1 123 LEU HD23 H 10.481 12.453 -1.056 1.00 . A A . 120 LEU HD23 1 1
15 32836 1 1 123 LEU HG H 8.988 14.428 -0.558 1.00 . A A . 120 LEU HG 1 1
15 32837 1 1 123 LEU N N 8.486 11.090 -2.906 1.00 . A A . 120 LEU N 1 1
15 32838 1 1 123 LEU O O 8.397 12.245 -5.397 1.00 . A A . 120 LEU O 1 1
15 32839 1 1 124 LEU C C 5.201 14.869 -6.380 1.00 . A A . 121 LEU C 1 1
15 32840 1 1 124 LEU CA C 6.226 13.733 -6.296 1.00 . A A . 121 LEU CA 1 1
15 32841 1 1 124 LEU CB C 5.715 12.516 -7.076 1.00 . A A . 121 LEU CB 1 1
15 32842 1 1 124 LEU CD1 C 6.484 11.439 -9.217 1.00 . A A . 121 LEU CD1 1 1
15 32843 1 1 124 LEU CD2 C 4.391 12.817 -9.197 1.00 . A A . 121 LEU CD2 1 1
15 32844 1 1 124 LEU CG C 5.786 12.647 -8.603 1.00 . A A . 121 LEU CG 1 1
15 32845 1 1 124 LEU H H 5.892 13.665 -4.203 1.00 . A A . 121 LEU H 1 1
15 32846 1 1 124 LEU HA H 7.150 14.066 -6.735 1.00 . A A . 121 LEU HA 1 1
15 32847 1 1 124 LEU HB2 H 6.295 11.654 -6.778 1.00 . A A . 121 LEU HB2 1 1
15 32848 1 1 124 LEU HB3 H 4.686 12.348 -6.799 1.00 . A A . 121 LEU HB3 1 1
15 32849 1 1 124 LEU HD11 H 7.312 11.775 -9.825 1.00 . A A . 121 LEU HD11 1 1
15 32850 1 1 124 LEU HD12 H 5.785 10.893 -9.833 1.00 . A A . 121 LEU HD12 1 1
15 32851 1 1 124 LEU HD13 H 6.852 10.795 -8.433 1.00 . A A . 121 LEU HD13 1 1
15 32852 1 1 124 LEU HD21 H 3.648 12.600 -8.444 1.00 . A A . 121 LEU HD21 1 1
15 32853 1 1 124 LEU HD22 H 4.268 12.139 -10.029 1.00 . A A . 121 LEU HD22 1 1
15 32854 1 1 124 LEU HD23 H 4.268 13.833 -9.540 1.00 . A A . 121 LEU HD23 1 1
15 32855 1 1 124 LEU HG H 6.363 13.525 -8.853 1.00 . A A . 121 LEU HG 1 1
15 32856 1 1 124 LEU N N 6.505 13.370 -4.907 1.00 . A A . 121 LEU N 1 1
15 32857 1 1 124 LEU O O 4.270 14.931 -5.580 1.00 . A A . 121 LEU O 1 1
15 32858 1 1 125 LYS C C 3.828 16.867 -8.939 1.00 . A A . 122 LYS C 1 1
15 32859 1 1 125 LYS CA C 4.458 16.891 -7.545 1.00 . A A . 122 LYS CA 1 1
15 32860 1 1 125 LYS CB C 5.186 18.218 -7.318 1.00 . A A . 122 LYS CB 1 1
15 32861 1 1 125 LYS CD C 5.027 20.470 -8.422 1.00 . A A . 122 LYS CD 1 1
15 32862 1 1 125 LYS CE C 5.265 19.931 -9.824 1.00 . A A . 122 LYS CE 1 1
15 32863 1 1 125 LYS CG C 4.319 19.447 -7.551 1.00 . A A . 122 LYS CG 1 1
15 32864 1 1 125 LYS H H 6.138 15.659 -7.969 1.00 . A A . 122 LYS H 1 1
15 32865 1 1 125 LYS HA H 3.674 16.800 -6.811 1.00 . A A . 122 LYS HA 1 1
15 32866 1 1 125 LYS HB2 H 5.542 18.247 -6.302 1.00 . A A . 122 LYS HB2 1 1
15 32867 1 1 125 LYS HB3 H 6.030 18.267 -7.986 1.00 . A A . 122 LYS HB3 1 1
15 32868 1 1 125 LYS HD2 H 4.416 21.358 -8.487 1.00 . A A . 122 LYS HD2 1 1
15 32869 1 1 125 LYS HD3 H 5.978 20.715 -7.973 1.00 . A A . 122 LYS HD3 1 1
15 32870 1 1 125 LYS HE2 H 4.622 19.078 -9.982 1.00 . A A . 122 LYS HE2 1 1
15 32871 1 1 125 LYS HE3 H 5.020 20.702 -10.538 1.00 . A A . 122 LYS HE3 1 1
15 32872 1 1 125 LYS HG2 H 3.405 19.145 -8.040 1.00 . A A . 122 LYS HG2 1 1
15 32873 1 1 125 LYS HG3 H 4.086 19.897 -6.598 1.00 . A A . 122 LYS HG3 1 1
15 32874 1 1 125 LYS HZ1 H 6.956 18.816 -9.309 1.00 . A A . 122 LYS HZ1 1 1
15 32875 1 1 125 LYS HZ2 H 7.311 20.335 -9.957 1.00 . A A . 122 LYS HZ2 1 1
15 32876 1 1 125 LYS HZ3 H 6.791 19.084 -10.970 1.00 . A A . 122 LYS HZ3 1 1
15 32877 1 1 125 LYS N N 5.376 15.762 -7.358 1.00 . A A . 122 LYS N 1 1
15 32878 1 1 125 LYS NZ N 6.680 19.513 -10.029 1.00 . A A . 122 LYS NZ 1 1
15 32879 1 1 125 LYS O O 4.475 16.492 -9.916 1.00 . A A . 122 LYS O 1 1
15 32880 1 1 126 CYS C C 0.977 18.551 -10.416 1.00 . A A . 123 CYS C 1 1
15 32881 1 1 126 CYS CA C 1.844 17.296 -10.300 1.00 . A A . 123 CYS CA 1 1
15 32882 1 1 126 CYS CB C 0.975 16.043 -10.448 1.00 . A A . 123 CYS CB 1 1
15 32883 1 1 126 CYS H H 2.092 17.559 -8.211 1.00 . A A . 123 CYS H 1 1
15 32884 1 1 126 CYS HA H 2.580 17.308 -11.090 1.00 . A A . 123 CYS HA 1 1
15 32885 1 1 126 CYS HB2 H 0.669 15.709 -9.470 1.00 . A A . 123 CYS HB2 1 1
15 32886 1 1 126 CYS HB3 H 0.095 16.289 -11.027 1.00 . A A . 123 CYS HB3 1 1
15 32887 1 1 126 CYS N N 2.559 17.272 -9.025 1.00 . A A . 123 CYS N 1 1
15 32888 1 1 126 CYS O O -0.182 18.483 -10.827 1.00 . A A . 123 CYS O 1 1
15 32889 1 1 126 CYS SG S 1.806 14.658 -11.263 1.00 . A A . 123 CYS SG 1 1
15 32890 1 1 127 GLU C C 0.176 21.186 -11.463 1.00 . A A . 124 GLU C 1 1
15 32891 1 1 127 GLU CA C 0.839 20.970 -10.103 1.00 . A A . 124 GLU CA 1 1
15 32892 1 1 127 GLU CB C 1.803 22.122 -9.813 1.00 . A A . 124 GLU CB 1 1
15 32893 1 1 127 GLU CD C 0.963 23.610 -7.950 1.00 . A A . 124 GLU CD 1 1
15 32894 1 1 127 GLU CG C 1.900 22.481 -8.340 1.00 . A A . 124 GLU CG 1 1
15 32895 1 1 127 GLU H H 2.475 19.679 -9.728 1.00 . A A . 124 GLU H 1 1
15 32896 1 1 127 GLU HA H 0.074 20.957 -9.343 1.00 . A A . 124 GLU HA 1 1
15 32897 1 1 127 GLU HB2 H 2.789 21.846 -10.159 1.00 . A A . 124 GLU HB2 1 1
15 32898 1 1 127 GLU HB3 H 1.475 22.997 -10.354 1.00 . A A . 124 GLU HB3 1 1
15 32899 1 1 127 GLU HG2 H 1.650 21.609 -7.754 1.00 . A A . 124 GLU HG2 1 1
15 32900 1 1 127 GLU HG3 H 2.913 22.782 -8.122 1.00 . A A . 124 GLU HG3 1 1
15 32901 1 1 127 GLU N N 1.549 19.693 -10.048 1.00 . A A . 124 GLU N 1 1
15 32902 1 1 127 GLU O O -0.840 21.874 -11.564 1.00 . A A . 124 GLU O 1 1
15 32903 1 1 127 GLU OE1 O 0.438 24.288 -8.858 1.00 . A A . 124 GLU OE1 1 1
15 32904 1 1 127 GLU OE2 O 0.757 23.814 -6.735 1.00 . A A . 124 GLU OE2 1 1
15 32905 1 1 128 ALA C C -1.133 20.037 -13.973 1.00 . A A . 125 ALA C 1 1
15 32906 1 1 128 ALA CA C 0.217 20.737 -13.850 1.00 . A A . 125 ALA CA 1 1
15 32907 1 1 128 ALA CB C 1.202 20.189 -14.869 1.00 . A A . 125 ALA CB 1 1
15 32908 1 1 128 ALA H H 1.565 20.066 -12.363 1.00 . A A . 125 ALA H 1 1
15 32909 1 1 128 ALA HA H 0.082 21.792 -14.048 1.00 . A A . 125 ALA HA 1 1
15 32910 1 1 128 ALA HB1 H 0.674 19.918 -15.770 1.00 . A A . 125 ALA HB1 1 1
15 32911 1 1 128 ALA HB2 H 1.689 19.318 -14.460 1.00 . A A . 125 ALA HB2 1 1
15 32912 1 1 128 ALA HB3 H 1.941 20.943 -15.096 1.00 . A A . 125 ALA HB3 1 1
15 32913 1 1 128 ALA N N 0.756 20.600 -12.503 1.00 . A A . 125 ALA N 1 1
15 32914 1 1 128 ALA O O -2.176 20.689 -14.015 1.00 . A A . 125 ALA O 1 1
15 32915 1 1 129 CYS C C -3.021 17.787 -12.762 1.00 . A A . 126 CYS C 1 1
15 32916 1 1 129 CYS CA C -2.345 17.930 -14.126 1.00 . A A . 126 CYS CA 1 1
15 32917 1 1 129 CYS CB C -2.057 16.548 -14.716 1.00 . A A . 126 CYS CB 1 1
15 32918 1 1 129 CYS H H -0.252 18.241 -13.975 1.00 . A A . 126 CYS H 1 1
15 32919 1 1 129 CYS HA H -3.014 18.460 -14.790 1.00 . A A . 126 CYS HA 1 1
15 32920 1 1 129 CYS HB2 H -2.981 15.995 -14.781 1.00 . A A . 126 CYS HB2 1 1
15 32921 1 1 129 CYS HB3 H -1.644 16.668 -15.707 1.00 . A A . 126 CYS HB3 1 1
15 32922 1 1 129 CYS N N -1.112 18.709 -14.021 1.00 . A A . 126 CYS N 1 1
15 32923 1 1 129 CYS O O -3.447 16.695 -12.379 1.00 . A A . 126 CYS O 1 1
15 32924 1 1 129 CYS SG S -0.894 15.557 -13.749 1.00 . A A . 126 CYS SG 1 1
15 32925 1 1 130 GLY C C -2.756 19.293 -9.630 1.00 . A A . 127 GLY C 1 1
15 32926 1 1 130 GLY CA C -3.722 18.868 -10.715 1.00 . A A . 127 GLY CA 1 1
15 32927 1 1 130 GLY H H -2.752 19.731 -12.380 1.00 . A A . 127 GLY H 1 1
15 32928 1 1 130 GLY HA2 H -4.570 19.538 -10.711 1.00 . A A . 127 GLY HA2 1 1
15 32929 1 1 130 GLY HA3 H -4.065 17.866 -10.505 1.00 . A A . 127 GLY HA3 1 1
15 32930 1 1 130 GLY N N -3.109 18.891 -12.029 1.00 . A A . 127 GLY N 1 1
15 32931 1 1 130 GLY O O -2.175 20.377 -9.696 1.00 . A A . 127 GLY O 1 1
15 32932 1 1 131 ALA C C -1.109 17.457 -6.907 1.00 . A A . 128 ALA C 1 1
15 32933 1 1 131 ALA CA C -1.658 18.733 -7.536 1.00 . A A . 128 ALA CA 1 1
15 32934 1 1 131 ALA CB C -2.338 19.595 -6.486 1.00 . A A . 128 ALA CB 1 1
15 32935 1 1 131 ALA H H -3.056 17.584 -8.637 1.00 . A A . 128 ALA H 1 1
15 32936 1 1 131 ALA HA H -0.833 19.298 -7.945 1.00 . A A . 128 ALA HA 1 1
15 32937 1 1 131 ALA HB1 H -2.976 20.318 -6.971 1.00 . A A . 128 ALA HB1 1 1
15 32938 1 1 131 ALA HB2 H -1.587 20.111 -5.905 1.00 . A A . 128 ALA HB2 1 1
15 32939 1 1 131 ALA HB3 H -2.931 18.970 -5.834 1.00 . A A . 128 ALA HB3 1 1
15 32940 1 1 131 ALA N N -2.573 18.437 -8.631 1.00 . A A . 128 ALA N 1 1
15 32941 1 1 131 ALA O O -1.752 16.408 -6.935 1.00 . A A . 128 ALA O 1 1
15 32942 1 1 132 LYS C C 1.682 16.913 -4.611 1.00 . A A . 129 LYS C 1 1
15 32943 1 1 132 LYS CA C 0.731 16.424 -5.693 1.00 . A A . 129 LYS CA 1 1
15 32944 1 1 132 LYS CB C 1.482 15.577 -6.719 1.00 . A A . 129 LYS CB 1 1
15 32945 1 1 132 LYS CD C -0.008 13.604 -7.159 1.00 . A A . 129 LYS CD 1 1
15 32946 1 1 132 LYS CE C 0.211 13.112 -8.582 1.00 . A A . 129 LYS CE 1 1
15 32947 1 1 132 LYS CG C 1.289 14.081 -6.531 1.00 . A A . 129 LYS CG 1 1
15 32948 1 1 132 LYS H H 0.541 18.425 -6.345 1.00 . A A . 129 LYS H 1 1
15 32949 1 1 132 LYS HA H -0.038 15.822 -5.233 1.00 . A A . 129 LYS HA 1 1
15 32950 1 1 132 LYS HB2 H 1.142 15.842 -7.707 1.00 . A A . 129 LYS HB2 1 1
15 32951 1 1 132 LYS HB3 H 2.531 15.789 -6.642 1.00 . A A . 129 LYS HB3 1 1
15 32952 1 1 132 LYS HD2 H -0.406 12.794 -6.567 1.00 . A A . 129 LYS HD2 1 1
15 32953 1 1 132 LYS HD3 H -0.713 14.422 -7.174 1.00 . A A . 129 LYS HD3 1 1
15 32954 1 1 132 LYS HE2 H -0.548 13.544 -9.218 1.00 . A A . 129 LYS HE2 1 1
15 32955 1 1 132 LYS HE3 H 1.185 13.437 -8.916 1.00 . A A . 129 LYS HE3 1 1
15 32956 1 1 132 LYS HG2 H 2.115 13.561 -6.995 1.00 . A A . 129 LYS HG2 1 1
15 32957 1 1 132 LYS HG3 H 1.271 13.861 -5.475 1.00 . A A . 129 LYS HG3 1 1
15 32958 1 1 132 LYS HZ1 H -0.712 11.346 -9.209 1.00 . A A . 129 LYS HZ1 1 1
15 32959 1 1 132 LYS HZ2 H 0.092 11.208 -7.727 1.00 . A A . 129 LYS HZ2 1 1
15 32960 1 1 132 LYS HZ3 H 0.977 11.260 -9.167 1.00 . A A . 129 LYS HZ3 1 1
15 32961 1 1 132 LYS N N 0.083 17.559 -6.337 1.00 . A A . 129 LYS N 1 1
15 32962 1 1 132 LYS NZ N 0.136 11.629 -8.678 1.00 . A A . 129 LYS NZ 1 1
15 32963 1 1 132 LYS O O 2.162 18.042 -4.667 1.00 . A A . 129 LYS O 1 1
15 32964 1 1 133 ALA C C 4.299 16.282 -2.942 1.00 . A A . 130 ALA C 1 1
15 32965 1 1 133 ALA CA C 2.831 16.431 -2.528 1.00 . A A . 130 ALA CA 1 1
15 32966 1 1 133 ALA CB C 2.528 15.574 -1.308 1.00 . A A . 130 ALA CB 1 1
15 32967 1 1 133 ALA H H 1.521 15.182 -3.626 1.00 . A A . 130 ALA H 1 1
15 32968 1 1 133 ALA HA H 2.638 17.461 -2.269 1.00 . A A . 130 ALA HA 1 1
15 32969 1 1 133 ALA HB1 H 2.249 16.210 -0.482 1.00 . A A . 130 ALA HB1 1 1
15 32970 1 1 133 ALA HB2 H 3.403 15.000 -1.044 1.00 . A A . 130 ALA HB2 1 1
15 32971 1 1 133 ALA HB3 H 1.713 14.902 -1.536 1.00 . A A . 130 ALA HB3 1 1
15 32972 1 1 133 ALA N N 1.942 16.066 -3.623 1.00 . A A . 130 ALA N 1 1
15 32973 1 1 133 ALA O O 4.803 15.167 -3.087 1.00 . A A . 130 ALA O 1 1
15 32974 1 1 134 PRO C C 7.343 16.941 -2.434 1.00 . A A . 131 PRO C 1 1
15 32975 1 1 134 PRO CA C 6.415 17.422 -3.553 1.00 . A A . 131 PRO CA 1 1
15 32976 1 1 134 PRO CB C 6.676 18.897 -3.887 1.00 . A A . 131 PRO CB 1 1
15 32977 1 1 134 PRO CD C 4.469 18.788 -3.000 1.00 . A A . 131 PRO CD 1 1
15 32978 1 1 134 PRO CG C 5.697 19.648 -3.059 1.00 . A A . 131 PRO CG 1 1
15 32979 1 1 134 PRO HA H 6.574 16.816 -4.435 1.00 . A A . 131 PRO HA 1 1
15 32980 1 1 134 PRO HB2 H 7.689 19.160 -3.632 1.00 . A A . 131 PRO HB2 1 1
15 32981 1 1 134 PRO HB3 H 6.510 19.067 -4.939 1.00 . A A . 131 PRO HB3 1 1
15 32982 1 1 134 PRO HD2 H 3.966 18.909 -2.052 1.00 . A A . 131 PRO HD2 1 1
15 32983 1 1 134 PRO HD3 H 3.804 19.030 -3.814 1.00 . A A . 131 PRO HD3 1 1
15 32984 1 1 134 PRO HG2 H 6.096 19.802 -2.067 1.00 . A A . 131 PRO HG2 1 1
15 32985 1 1 134 PRO HG3 H 5.469 20.595 -3.524 1.00 . A A . 131 PRO HG3 1 1
15 32986 1 1 134 PRO N N 5.002 17.417 -3.145 1.00 . A A . 131 PRO N 1 1
15 32987 1 1 134 PRO O O 6.939 16.148 -1.583 1.00 . A A . 131 PRO O 1 1
15 32988 1 1 135 LEU C C 9.731 18.163 -0.394 1.00 . A A . 132 LEU C 1 1
15 32989 1 1 135 LEU CA C 9.558 17.046 -1.418 1.00 . A A . 132 LEU CA 1 1
15 32990 1 1 135 LEU CB C 10.915 16.688 -2.044 1.00 . A A . 132 LEU CB 1 1
15 32991 1 1 135 LEU CD1 C 10.631 17.028 -4.522 1.00 . A A . 132 LEU CD1 1 1
15 32992 1 1 135 LEU CD2 C 11.106 19.001 -3.041 1.00 . A A . 132 LEU CD2 1 1
15 32993 1 1 135 LEU CG C 11.346 17.512 -3.268 1.00 . A A . 132 LEU CG 1 1
15 32994 1 1 135 LEU H H 8.848 18.053 -3.134 1.00 . A A . 132 LEU H 1 1
15 32995 1 1 135 LEU HA H 9.170 16.178 -0.910 1.00 . A A . 132 LEU HA 1 1
15 32996 1 1 135 LEU HB2 H 11.674 16.802 -1.283 1.00 . A A . 132 LEU HB2 1 1
15 32997 1 1 135 LEU HB3 H 10.885 15.649 -2.336 1.00 . A A . 132 LEU HB3 1 1
15 32998 1 1 135 LEU HD11 H 11.195 17.323 -5.394 1.00 . A A . 132 LEU HD11 1 1
15 32999 1 1 135 LEU HD12 H 9.644 17.461 -4.570 1.00 . A A . 132 LEU HD12 1 1
15 33000 1 1 135 LEU HD13 H 10.550 15.951 -4.497 1.00 . A A . 132 LEU HD13 1 1
15 33001 1 1 135 LEU HD21 H 11.849 19.570 -3.580 1.00 . A A . 132 LEU HD21 1 1
15 33002 1 1 135 LEU HD22 H 11.183 19.221 -1.988 1.00 . A A . 132 LEU HD22 1 1
15 33003 1 1 135 LEU HD23 H 10.123 19.270 -3.394 1.00 . A A . 132 LEU HD23 1 1
15 33004 1 1 135 LEU HG H 12.406 17.370 -3.424 1.00 . A A . 132 LEU HG 1 1
15 33005 1 1 135 LEU N N 8.586 17.425 -2.438 1.00 . A A . 132 LEU N 1 1
15 33006 1 1 135 LEU O O 9.113 19.221 -0.508 1.00 . A A . 132 LEU O 1 1
15 33007 1 1 136 LYS C C 12.133 19.648 1.415 1.00 . A A . 133 LYS C 1 1
15 33008 1 1 136 LYS CA C 10.816 18.913 1.652 1.00 . A A . 133 LYS CA 1 1
15 33009 1 1 136 LYS CB C 10.831 18.246 3.029 1.00 . A A . 133 LYS CB 1 1
15 33010 1 1 136 LYS CD C 10.951 19.850 4.967 1.00 . A A . 133 LYS CD 1 1
15 33011 1 1 136 LYS CE C 11.013 19.301 6.385 1.00 . A A . 133 LYS CE 1 1
15 33012 1 1 136 LYS CG C 10.042 19.009 4.081 1.00 . A A . 133 LYS CG 1 1
15 33013 1 1 136 LYS H H 11.035 17.059 0.648 1.00 . A A . 133 LYS H 1 1
15 33014 1 1 136 LYS HA H 10.009 19.629 1.620 1.00 . A A . 133 LYS HA 1 1
15 33015 1 1 136 LYS HB2 H 10.409 17.256 2.941 1.00 . A A . 133 LYS HB2 1 1
15 33016 1 1 136 LYS HB3 H 11.853 18.163 3.366 1.00 . A A . 133 LYS HB3 1 1
15 33017 1 1 136 LYS HD2 H 11.947 19.850 4.549 1.00 . A A . 133 LYS HD2 1 1
15 33018 1 1 136 LYS HD3 H 10.571 20.860 4.998 1.00 . A A . 133 LYS HD3 1 1
15 33019 1 1 136 LYS HE2 H 10.372 19.899 7.017 1.00 . A A . 133 LYS HE2 1 1
15 33020 1 1 136 LYS HE3 H 10.661 18.280 6.379 1.00 . A A . 133 LYS HE3 1 1
15 33021 1 1 136 LYS HG2 H 9.338 19.661 3.587 1.00 . A A . 133 LYS HG2 1 1
15 33022 1 1 136 LYS HG3 H 9.506 18.301 4.697 1.00 . A A . 133 LYS HG3 1 1
15 33023 1 1 136 LYS HZ1 H 12.463 18.721 7.773 1.00 . A A . 133 LYS HZ1 1 1
15 33024 1 1 136 LYS HZ2 H 12.652 20.304 7.208 1.00 . A A . 133 LYS HZ2 1 1
15 33025 1 1 136 LYS HZ3 H 13.073 18.997 6.220 1.00 . A A . 133 LYS HZ3 1 1
15 33026 1 1 136 LYS N N 10.571 17.922 0.607 1.00 . A A . 133 LYS N 1 1
15 33027 1 1 136 LYS NZ N 12.397 19.333 6.935 1.00 . A A . 133 LYS NZ 1 1
15 33028 1 1 136 LYS O O 13.094 19.074 0.904 1.00 . A A . 133 LYS O 1 1
15 33029 1 1 137 ASN C C 13.730 22.456 2.909 1.00 . A A . 134 ASN C 1 1
15 33030 1 1 137 ASN CA C 13.361 21.737 1.615 1.00 . A A . 134 ASN CA 1 1
15 33031 1 1 137 ASN CB C 13.145 22.758 0.498 1.00 . A A . 134 ASN CB 1 1
15 33032 1 1 137 ASN CG C 11.881 23.570 0.697 1.00 . A A . 134 ASN CG 1 1
15 33033 1 1 137 ASN H H 11.366 21.324 2.189 1.00 . A A . 134 ASN H 1 1
15 33034 1 1 137 ASN HA H 14.173 21.082 1.338 1.00 . A A . 134 ASN HA 1 1
15 33035 1 1 137 ASN HB2 H 13.985 23.435 0.468 1.00 . A A . 134 ASN HB2 1 1
15 33036 1 1 137 ASN HB3 H 13.072 22.238 -0.446 1.00 . A A . 134 ASN HB3 1 1
15 33037 1 1 137 ASN HD21 H 12.316 24.682 -0.890 1.00 . A A . 134 ASN HD21 1 1
15 33038 1 1 137 ASN HD22 H 10.849 25.085 -0.070 1.00 . A A . 134 ASN HD22 1 1
15 33039 1 1 137 ASN N N 12.166 20.922 1.789 1.00 . A A . 134 ASN N 1 1
15 33040 1 1 137 ASN ND2 N 11.659 24.544 -0.176 1.00 . A A . 134 ASN ND2 1 1
15 33041 1 1 137 ASN O O 12.859 22.879 3.669 1.00 . A A . 134 ASN O 1 1
15 33042 1 1 137 ASN OD1 O 11.110 23.323 1.627 1.00 . A A . 134 ASN OD1 1 1
15 33043 1 1 138 VAL C C 15.627 24.767 4.128 1.00 . A A . 135 VAL C 1 1
15 33044 1 1 138 VAL CA C 15.527 23.259 4.343 1.00 . A A . 135 VAL CA 1 1
15 33045 1 1 138 VAL CB C 16.908 22.706 4.752 1.00 . A A . 135 VAL CB 1 1
15 33046 1 1 138 VAL CG1 C 17.938 22.974 3.663 1.00 . A A . 135 VAL CG1 1 1
15 33047 1 1 138 VAL CG2 C 17.354 23.298 6.083 1.00 . A A . 135 VAL CG2 1 1
15 33048 1 1 138 VAL H H 15.673 22.234 2.501 1.00 . A A . 135 VAL H 1 1
15 33049 1 1 138 VAL HA H 14.832 23.064 5.148 1.00 . A A . 135 VAL HA 1 1
15 33050 1 1 138 VAL HB H 16.820 21.636 4.873 1.00 . A A . 135 VAL HB 1 1
15 33051 1 1 138 VAL HG11 H 17.796 23.968 3.269 1.00 . A A . 135 VAL HG11 1 1
15 33052 1 1 138 VAL HG12 H 17.818 22.251 2.869 1.00 . A A . 135 VAL HG12 1 1
15 33053 1 1 138 VAL HG13 H 18.931 22.890 4.078 1.00 . A A . 135 VAL HG13 1 1
15 33054 1 1 138 VAL HG21 H 17.482 22.503 6.804 1.00 . A A . 135 VAL HG21 1 1
15 33055 1 1 138 VAL HG22 H 16.607 23.990 6.441 1.00 . A A . 135 VAL HG22 1 1
15 33056 1 1 138 VAL HG23 H 18.292 23.816 5.951 1.00 . A A . 135 VAL HG23 1 1
15 33057 1 1 138 VAL N N 15.030 22.592 3.147 1.00 . A A . 135 VAL N 1 1
15 33058 1 1 138 VAL O O 15.789 25.500 5.127 1.00 . A A . 135 VAL O 1 1
15 33059 1 1 138 VAL OXT O 15.543 25.203 2.961 1.00 . A A . 135 VAL OXT 1 1
15 33060 2 2 1 ZN ZN ZN 0.279 13.805 -12.778 1.00 . B A . 136 ZN ZN 1 1
16 33061 1 1 4 MET C C 1.064 -12.332 -13.144 1.00 . A A . 1 MET C 1 1
16 33062 1 1 4 MET CA C -0.315 -11.704 -13.342 1.00 . A A . 1 MET CA 1 1
16 33063 1 1 4 MET CB C -0.283 -10.664 -14.469 1.00 . A A . 1 MET CB 1 1
16 33064 1 1 4 MET CE C -0.496 -8.882 -17.259 1.00 . A A . 1 MET CE 1 1
16 33065 1 1 4 MET CG C -1.260 -10.962 -15.596 1.00 . A A . 1 MET CG 1 1
16 33066 1 1 4 MET H H -0.237 -10.161 -11.985 1.00 . A A . 1 MET H 1 1
16 33067 1 1 4 MET HA H -1.020 -12.482 -13.598 1.00 . A A . 1 MET HA 1 1
16 33068 1 1 4 MET HB2 H -0.529 -9.697 -14.056 1.00 . A A . 1 MET HB2 1 1
16 33069 1 1 4 MET HB3 H 0.712 -10.625 -14.886 1.00 . A A . 1 MET HB3 1 1
16 33070 1 1 4 MET HE1 H 0.335 -9.550 -17.092 1.00 . A A . 1 MET HE1 1 1
16 33071 1 1 4 MET HE2 H -0.236 -7.891 -16.920 1.00 . A A . 1 MET HE2 1 1
16 33072 1 1 4 MET HE3 H -0.727 -8.852 -18.315 1.00 . A A . 1 MET HE3 1 1
16 33073 1 1 4 MET HG2 H -0.750 -11.536 -16.355 1.00 . A A . 1 MET HG2 1 1
16 33074 1 1 4 MET HG3 H -2.080 -11.542 -15.199 1.00 . A A . 1 MET HG3 1 1
16 33075 1 1 4 MET N N -0.784 -11.038 -12.100 1.00 . A A . 1 MET N 1 1
16 33076 1 1 4 MET O O 2.049 -11.901 -13.745 1.00 . A A . 1 MET O 1 1
16 33077 1 1 4 MET SD S -1.926 -9.467 -16.353 1.00 . A A . 1 MET SD 1 1
16 33078 1 1 5 ASP C C 2.110 -15.468 -11.523 1.00 . A A . 2 ASP C 1 1
16 33079 1 1 5 ASP CA C 2.377 -14.046 -12.014 1.00 . A A . 2 ASP CA 1 1
16 33080 1 1 5 ASP CB C 3.190 -13.268 -10.974 1.00 . A A . 2 ASP CB 1 1
16 33081 1 1 5 ASP CG C 4.453 -12.663 -11.557 1.00 . A A . 2 ASP CG 1 1
16 33082 1 1 5 ASP H H 0.305 -13.650 -11.846 1.00 . A A . 2 ASP H 1 1
16 33083 1 1 5 ASP HA H 2.940 -14.096 -12.934 1.00 . A A . 2 ASP HA 1 1
16 33084 1 1 5 ASP HB2 H 2.582 -12.470 -10.576 1.00 . A A . 2 ASP HB2 1 1
16 33085 1 1 5 ASP HB3 H 3.470 -13.934 -10.170 1.00 . A A . 2 ASP HB3 1 1
16 33086 1 1 5 ASP N N 1.125 -13.353 -12.295 1.00 . A A . 2 ASP N 1 1
16 33087 1 1 5 ASP O O 1.712 -15.675 -10.377 1.00 . A A . 2 ASP O 1 1
16 33088 1 1 5 ASP OD1 O 4.545 -12.561 -12.799 1.00 . A A . 2 ASP OD1 1 1
16 33089 1 1 5 ASP OD2 O 5.351 -12.291 -10.772 1.00 . A A . 2 ASP OD2 1 1
16 33090 1 1 6 ASP C C 3.147 -18.346 -11.072 1.00 . A A . 3 ASP C 1 1
16 33091 1 1 6 ASP CA C 2.105 -17.847 -12.068 1.00 . A A . 3 ASP CA 1 1
16 33092 1 1 6 ASP CB C 2.143 -18.703 -13.336 1.00 . A A . 3 ASP CB 1 1
16 33093 1 1 6 ASP CG C 1.276 -19.942 -13.230 1.00 . A A . 3 ASP CG 1 1
16 33094 1 1 6 ASP H H 2.641 -16.211 -13.302 1.00 . A A . 3 ASP H 1 1
16 33095 1 1 6 ASP HA H 1.127 -17.929 -11.618 1.00 . A A . 3 ASP HA 1 1
16 33096 1 1 6 ASP HB2 H 1.793 -18.113 -14.171 1.00 . A A . 3 ASP HB2 1 1
16 33097 1 1 6 ASP HB3 H 3.160 -19.013 -13.525 1.00 . A A . 3 ASP HB3 1 1
16 33098 1 1 6 ASP N N 2.327 -16.442 -12.403 1.00 . A A . 3 ASP N 1 1
16 33099 1 1 6 ASP O O 2.845 -18.568 -9.899 1.00 . A A . 3 ASP O 1 1
16 33100 1 1 6 ASP OD1 O 1.427 -20.688 -12.240 1.00 . A A . 3 ASP OD1 1 1
16 33101 1 1 6 ASP OD2 O 0.448 -20.165 -14.137 1.00 . A A . 3 ASP OD2 1 1
16 33102 1 1 7 TYR C C 6.811 -18.956 -11.458 1.00 . A A . 4 TYR C 1 1
16 33103 1 1 7 TYR CA C 5.472 -18.977 -10.707 1.00 . A A . 4 TYR CA 1 1
16 33104 1 1 7 TYR CB C 5.191 -20.381 -10.162 1.00 . A A . 4 TYR CB 1 1
16 33105 1 1 7 TYR CD1 C 4.854 -19.582 -7.789 1.00 . A A . 4 TYR CD1 1 1
16 33106 1 1 7 TYR CD2 C 6.226 -21.500 -8.142 1.00 . A A . 4 TYR CD2 1 1
16 33107 1 1 7 TYR CE1 C 5.071 -19.672 -6.427 1.00 . A A . 4 TYR CE1 1 1
16 33108 1 1 7 TYR CE2 C 6.448 -21.595 -6.779 1.00 . A A . 4 TYR CE2 1 1
16 33109 1 1 7 TYR CG C 5.426 -20.493 -8.670 1.00 . A A . 4 TYR CG 1 1
16 33110 1 1 7 TYR CZ C 5.868 -20.680 -5.928 1.00 . A A . 4 TYR CZ 1 1
16 33111 1 1 7 TYR H H 4.547 -18.310 -12.489 1.00 . A A . 4 TYR H 1 1
16 33112 1 1 7 TYR HA H 5.539 -18.299 -9.872 1.00 . A A . 4 TYR HA 1 1
16 33113 1 1 7 TYR HB2 H 4.160 -20.638 -10.357 1.00 . A A . 4 TYR HB2 1 1
16 33114 1 1 7 TYR HB3 H 5.837 -21.092 -10.657 1.00 . A A . 4 TYR HB3 1 1
16 33115 1 1 7 TYR HD1 H 4.229 -18.795 -8.181 1.00 . A A . 4 TYR HD1 1 1
16 33116 1 1 7 TYR HD2 H 6.680 -22.216 -8.811 1.00 . A A . 4 TYR HD2 1 1
16 33117 1 1 7 TYR HE1 H 4.615 -18.955 -5.760 1.00 . A A . 4 TYR HE1 1 1
16 33118 1 1 7 TYR HE2 H 7.074 -22.384 -6.388 1.00 . A A . 4 TYR HE2 1 1
16 33119 1 1 7 TYR HH H 6.928 -20.364 -4.355 1.00 . A A . 4 TYR HH 1 1
16 33120 1 1 7 TYR N N 4.374 -18.514 -11.550 1.00 . A A . 4 TYR N 1 1
16 33121 1 1 7 TYR O O 7.874 -19.039 -10.841 1.00 . A A . 4 TYR O 1 1
16 33122 1 1 7 TYR OH O 6.086 -20.771 -4.572 1.00 . A A . 4 TYR OH 1 1
16 33123 1 1 8 GLU C C 8.771 -17.531 -13.349 1.00 . A A . 5 GLU C 1 1
16 33124 1 1 8 GLU CA C 7.968 -18.806 -13.602 1.00 . A A . 5 GLU CA 1 1
16 33125 1 1 8 GLU CB C 7.605 -18.901 -15.087 1.00 . A A . 5 GLU CB 1 1
16 33126 1 1 8 GLU CD C 7.606 -21.428 -15.060 1.00 . A A . 5 GLU CD 1 1
16 33127 1 1 8 GLU CG C 8.098 -20.173 -15.756 1.00 . A A . 5 GLU CG 1 1
16 33128 1 1 8 GLU H H 5.889 -18.780 -13.228 1.00 . A A . 5 GLU H 1 1
16 33129 1 1 8 GLU HA H 8.574 -19.658 -13.335 1.00 . A A . 5 GLU HA 1 1
16 33130 1 1 8 GLU HB2 H 6.530 -18.863 -15.184 1.00 . A A . 5 GLU HB2 1 1
16 33131 1 1 8 GLU HB3 H 8.033 -18.058 -15.608 1.00 . A A . 5 GLU HB3 1 1
16 33132 1 1 8 GLU HG2 H 7.747 -20.187 -16.778 1.00 . A A . 5 GLU HG2 1 1
16 33133 1 1 8 GLU HG3 H 9.178 -20.174 -15.748 1.00 . A A . 5 GLU HG3 1 1
16 33134 1 1 8 GLU N N 6.759 -18.842 -12.786 1.00 . A A . 5 GLU N 1 1
16 33135 1 1 8 GLU O O 9.874 -17.578 -12.803 1.00 . A A . 5 GLU O 1 1
16 33136 1 1 8 GLU OE1 O 8.302 -21.909 -14.142 1.00 . A A . 5 GLU OE1 1 1
16 33137 1 1 8 GLU OE2 O 6.525 -21.929 -15.434 1.00 . A A . 5 GLU OE2 1 1
16 33138 1 1 9 LYS C C 8.547 -14.474 -12.244 1.00 . A A . 6 LYS C 1 1
16 33139 1 1 9 LYS CA C 8.888 -15.110 -13.589 1.00 . A A . 6 LYS CA 1 1
16 33140 1 1 9 LYS CB C 8.509 -14.157 -14.727 1.00 . A A . 6 LYS CB 1 1
16 33141 1 1 9 LYS CD C 9.852 -13.633 -16.798 1.00 . A A . 6 LYS CD 1 1
16 33142 1 1 9 LYS CE C 9.816 -12.332 -17.586 1.00 . A A . 6 LYS CE 1 1
16 33143 1 1 9 LYS CG C 9.692 -13.390 -15.303 1.00 . A A . 6 LYS CG 1 1
16 33144 1 1 9 LYS H H 7.340 -16.421 -14.197 1.00 . A A . 6 LYS H 1 1
16 33145 1 1 9 LYS HA H 9.952 -15.289 -13.626 1.00 . A A . 6 LYS HA 1 1
16 33146 1 1 9 LYS HB2 H 8.054 -14.728 -15.523 1.00 . A A . 6 LYS HB2 1 1
16 33147 1 1 9 LYS HB3 H 7.791 -13.440 -14.356 1.00 . A A . 6 LYS HB3 1 1
16 33148 1 1 9 LYS HD2 H 10.800 -14.120 -16.974 1.00 . A A . 6 LYS HD2 1 1
16 33149 1 1 9 LYS HD3 H 9.050 -14.272 -17.139 1.00 . A A . 6 LYS HD3 1 1
16 33150 1 1 9 LYS HE2 H 9.781 -12.565 -18.640 1.00 . A A . 6 LYS HE2 1 1
16 33151 1 1 9 LYS HE3 H 8.927 -11.784 -17.310 1.00 . A A . 6 LYS HE3 1 1
16 33152 1 1 9 LYS HG2 H 9.540 -12.335 -15.135 1.00 . A A . 6 LYS HG2 1 1
16 33153 1 1 9 LYS HG3 H 10.593 -13.708 -14.798 1.00 . A A . 6 LYS HG3 1 1
16 33154 1 1 9 LYS HZ1 H 10.718 -10.500 -17.143 1.00 . A A . 6 LYS HZ1 1 1
16 33155 1 1 9 LYS HZ2 H 11.651 -11.500 -18.138 1.00 . A A . 6 LYS HZ2 1 1
16 33156 1 1 9 LYS HZ3 H 11.523 -11.836 -16.485 1.00 . A A . 6 LYS HZ3 1 1
16 33157 1 1 9 LYS N N 8.216 -16.395 -13.760 1.00 . A A . 6 LYS N 1 1
16 33158 1 1 9 LYS NZ N 11.011 -11.483 -17.319 1.00 . A A . 6 LYS NZ 1 1
16 33159 1 1 9 LYS O O 7.394 -14.129 -11.982 1.00 . A A . 6 LYS O 1 1
16 33160 1 1 10 LEU C C 10.724 -13.539 -9.384 1.00 . A A . 7 LEU C 1 1
16 33161 1 1 10 LEU CA C 9.389 -13.694 -10.092 1.00 . A A . 7 LEU CA 1 1
16 33162 1 1 10 LEU CB C 8.439 -14.511 -9.218 1.00 . A A . 7 LEU CB 1 1
16 33163 1 1 10 LEU CD1 C 9.625 -16.638 -8.593 1.00 . A A . 7 LEU CD1 1 1
16 33164 1 1 10 LEU CD2 C 7.166 -16.646 -9.029 1.00 . A A . 7 LEU CD2 1 1
16 33165 1 1 10 LEU CG C 8.497 -16.025 -9.411 1.00 . A A . 7 LEU CG 1 1
16 33166 1 1 10 LEU H H 10.459 -14.593 -11.679 1.00 . A A . 7 LEU H 1 1
16 33167 1 1 10 LEU HA H 8.965 -12.713 -10.244 1.00 . A A . 7 LEU HA 1 1
16 33168 1 1 10 LEU HB2 H 8.664 -14.295 -8.184 1.00 . A A . 7 LEU HB2 1 1
16 33169 1 1 10 LEU HB3 H 7.430 -14.185 -9.421 1.00 . A A . 7 LEU HB3 1 1
16 33170 1 1 10 LEU HD11 H 9.244 -16.941 -7.629 1.00 . A A . 7 LEU HD11 1 1
16 33171 1 1 10 LEU HD12 H 10.409 -15.910 -8.457 1.00 . A A . 7 LEU HD12 1 1
16 33172 1 1 10 LEU HD13 H 10.019 -17.500 -9.110 1.00 . A A . 7 LEU HD13 1 1
16 33173 1 1 10 LEU HD21 H 6.722 -17.087 -9.902 1.00 . A A . 7 LEU HD21 1 1
16 33174 1 1 10 LEU HD22 H 6.509 -15.884 -8.637 1.00 . A A . 7 LEU HD22 1 1
16 33175 1 1 10 LEU HD23 H 7.322 -17.408 -8.279 1.00 . A A . 7 LEU HD23 1 1
16 33176 1 1 10 LEU HG H 8.681 -16.244 -10.452 1.00 . A A . 7 LEU HG 1 1
16 33177 1 1 10 LEU N N 9.564 -14.307 -11.405 1.00 . A A . 7 LEU N 1 1
16 33178 1 1 10 LEU O O 11.590 -14.411 -9.467 1.00 . A A . 7 LEU O 1 1
16 33179 1 1 11 LEU C C 11.875 -12.294 -6.449 1.00 . A A . 8 LEU C 1 1
16 33180 1 1 11 LEU CA C 12.111 -12.163 -7.949 1.00 . A A . 8 LEU CA 1 1
16 33181 1 1 11 LEU CB C 12.645 -10.771 -8.289 1.00 . A A . 8 LEU CB 1 1
16 33182 1 1 11 LEU CD1 C 13.010 -11.119 -10.745 1.00 . A A . 8 LEU CD1 1 1
16 33183 1 1 11 LEU CD2 C 14.307 -9.360 -9.528 1.00 . A A . 8 LEU CD2 1 1
16 33184 1 1 11 LEU CG C 13.666 -10.736 -9.427 1.00 . A A . 8 LEU CG 1 1
16 33185 1 1 11 LEU H H 10.155 -11.773 -8.650 1.00 . A A . 8 LEU H 1 1
16 33186 1 1 11 LEU HA H 12.840 -12.901 -8.251 1.00 . A A . 8 LEU HA 1 1
16 33187 1 1 11 LEU HB2 H 11.808 -10.144 -8.562 1.00 . A A . 8 LEU HB2 1 1
16 33188 1 1 11 LEU HB3 H 13.110 -10.359 -7.405 1.00 . A A . 8 LEU HB3 1 1
16 33189 1 1 11 LEU HD11 H 13.719 -10.992 -11.549 1.00 . A A . 8 LEU HD11 1 1
16 33190 1 1 11 LEU HD12 H 12.153 -10.487 -10.918 1.00 . A A . 8 LEU HD12 1 1
16 33191 1 1 11 LEU HD13 H 12.694 -12.151 -10.703 1.00 . A A . 8 LEU HD13 1 1
16 33192 1 1 11 LEU HD21 H 14.918 -9.183 -8.656 1.00 . A A . 8 LEU HD21 1 1
16 33193 1 1 11 LEU HD22 H 13.534 -8.607 -9.585 1.00 . A A . 8 LEU HD22 1 1
16 33194 1 1 11 LEU HD23 H 14.922 -9.313 -10.415 1.00 . A A . 8 LEU HD23 1 1
16 33195 1 1 11 LEU HG H 14.446 -11.454 -9.223 1.00 . A A . 8 LEU HG 1 1
16 33196 1 1 11 LEU N N 10.884 -12.428 -8.681 1.00 . A A . 8 LEU N 1 1
16 33197 1 1 11 LEU O O 11.893 -11.305 -5.717 1.00 . A A . 8 LEU O 1 1
16 33198 1 1 12 GLU C C 12.336 -14.887 -4.068 1.00 . A A . 9 GLU C 1 1
16 33199 1 1 12 GLU CA C 11.400 -13.797 -4.590 1.00 . A A . 9 GLU CA 1 1
16 33200 1 1 12 GLU CB C 9.941 -14.206 -4.376 1.00 . A A . 9 GLU CB 1 1
16 33201 1 1 12 GLU CD C 7.895 -12.812 -4.900 1.00 . A A . 9 GLU CD 1 1
16 33202 1 1 12 GLU CG C 9.044 -13.057 -3.940 1.00 . A A . 9 GLU CG 1 1
16 33203 1 1 12 GLU H H 11.641 -14.271 -6.638 1.00 . A A . 9 GLU H 1 1
16 33204 1 1 12 GLU HA H 11.591 -12.885 -4.042 1.00 . A A . 9 GLU HA 1 1
16 33205 1 1 12 GLU HB2 H 9.552 -14.608 -5.300 1.00 . A A . 9 GLU HB2 1 1
16 33206 1 1 12 GLU HB3 H 9.902 -14.973 -3.616 1.00 . A A . 9 GLU HB3 1 1
16 33207 1 1 12 GLU HG2 H 8.637 -13.285 -2.966 1.00 . A A . 9 GLU HG2 1 1
16 33208 1 1 12 GLU HG3 H 9.640 -12.158 -3.877 1.00 . A A . 9 GLU HG3 1 1
16 33209 1 1 12 GLU N N 11.646 -13.525 -6.001 1.00 . A A . 9 GLU N 1 1
16 33210 1 1 12 GLU O O 12.049 -15.533 -3.059 1.00 . A A . 9 GLU O 1 1
16 33211 1 1 12 GLU OE1 O 6.931 -13.604 -4.886 1.00 . A A . 9 GLU OE1 1 1
16 33212 1 1 12 GLU OE2 O 7.960 -11.826 -5.664 1.00 . A A . 9 GLU OE2 1 1
16 33213 1 1 13 ARG C C 15.676 -15.401 -3.770 1.00 . A A . 10 ARG C 1 1
16 33214 1 1 13 ARG CA C 14.442 -16.082 -4.363 1.00 . A A . 10 ARG CA 1 1
16 33215 1 1 13 ARG CB C 14.832 -16.940 -5.573 1.00 . A A . 10 ARG CB 1 1
16 33216 1 1 13 ARG CD C 13.862 -19.224 -5.120 1.00 . A A . 10 ARG CD 1 1
16 33217 1 1 13 ARG CG C 15.132 -18.395 -5.233 1.00 . A A . 10 ARG CG 1 1
16 33218 1 1 13 ARG CZ C 12.679 -20.370 -6.962 1.00 . A A . 10 ARG CZ 1 1
16 33219 1 1 13 ARG H H 13.633 -14.529 -5.548 1.00 . A A . 10 ARG H 1 1
16 33220 1 1 13 ARG HA H 13.994 -16.713 -3.610 1.00 . A A . 10 ARG HA 1 1
16 33221 1 1 13 ARG HB2 H 14.022 -16.923 -6.286 1.00 . A A . 10 ARG HB2 1 1
16 33222 1 1 13 ARG HB3 H 15.712 -16.514 -6.033 1.00 . A A . 10 ARG HB3 1 1
16 33223 1 1 13 ARG HD2 H 13.871 -19.744 -4.173 1.00 . A A . 10 ARG HD2 1 1
16 33224 1 1 13 ARG HD3 H 13.011 -18.563 -5.159 1.00 . A A . 10 ARG HD3 1 1
16 33225 1 1 13 ARG HE H 14.539 -20.774 -6.365 1.00 . A A . 10 ARG HE 1 1
16 33226 1 1 13 ARG HG2 H 15.751 -18.814 -6.010 1.00 . A A . 10 ARG HG2 1 1
16 33227 1 1 13 ARG HG3 H 15.658 -18.434 -4.295 1.00 . A A . 10 ARG HG3 1 1
16 33228 1 1 13 ARG HH11 H 11.570 -18.950 -6.040 1.00 . A A . 10 ARG HH11 1 1
16 33229 1 1 13 ARG HH12 H 10.789 -19.766 -7.349 1.00 . A A . 10 ARG HH12 1 1
16 33230 1 1 13 ARG HH21 H 13.499 -21.843 -8.078 1.00 . A A . 10 ARG HH21 1 1
16 33231 1 1 13 ARG HH22 H 11.878 -21.404 -8.502 1.00 . A A . 10 ARG HH22 1 1
16 33232 1 1 13 ARG N N 13.458 -15.080 -4.757 1.00 . A A . 10 ARG N 1 1
16 33233 1 1 13 ARG NE N 13.758 -20.207 -6.197 1.00 . A A . 10 ARG NE 1 1
16 33234 1 1 13 ARG NH1 N 11.591 -19.635 -6.766 1.00 . A A . 10 ARG NH1 1 1
16 33235 1 1 13 ARG NH2 N 12.685 -21.280 -7.926 1.00 . A A . 10 ARG NH2 1 1
16 33236 1 1 13 ARG O O 16.805 -15.659 -4.187 1.00 . A A . 10 ARG O 1 1
16 33237 1 1 14 ALA C C 15.919 -12.809 -1.090 1.00 . A A . 11 ALA C 1 1
16 33238 1 1 14 ALA CA C 16.495 -13.769 -2.125 1.00 . A A . 11 ALA CA 1 1
16 33239 1 1 14 ALA CB C 17.331 -13.000 -3.134 1.00 . A A . 11 ALA CB 1 1
16 33240 1 1 14 ALA H H 14.508 -14.368 -2.527 1.00 . A A . 11 ALA H 1 1
16 33241 1 1 14 ALA HA H 17.138 -14.469 -1.620 1.00 . A A . 11 ALA HA 1 1
16 33242 1 1 14 ALA HB1 H 16.769 -12.153 -3.496 1.00 . A A . 11 ALA HB1 1 1
16 33243 1 1 14 ALA HB2 H 17.584 -13.645 -3.961 1.00 . A A . 11 ALA HB2 1 1
16 33244 1 1 14 ALA HB3 H 18.235 -12.654 -2.657 1.00 . A A . 11 ALA HB3 1 1
16 33245 1 1 14 ALA N N 15.433 -14.520 -2.798 1.00 . A A . 11 ALA N 1 1
16 33246 1 1 14 ALA O O 16.513 -11.770 -0.797 1.00 . A A . 11 ALA O 1 1
16 33247 1 1 15 ILE C C 14.153 -12.978 1.848 1.00 . A A . 12 ILE C 1 1
16 33248 1 1 15 ILE CA C 14.120 -12.320 0.469 1.00 . A A . 12 ILE CA 1 1
16 33249 1 1 15 ILE CB C 12.662 -11.967 0.086 1.00 . A A . 12 ILE CB 1 1
16 33250 1 1 15 ILE CD1 C 11.314 -14.097 0.521 1.00 . A A . 12 ILE CD1 1 1
16 33251 1 1 15 ILE CG1 C 11.920 -13.171 -0.512 1.00 . A A . 12 ILE CG1 1 1
16 33252 1 1 15 ILE CG2 C 12.652 -10.804 -0.899 1.00 . A A . 12 ILE CG2 1 1
16 33253 1 1 15 ILE H H 14.337 -13.997 -0.799 1.00 . A A . 12 ILE H 1 1
16 33254 1 1 15 ILE HA H 14.679 -11.396 0.523 1.00 . A A . 12 ILE HA 1 1
16 33255 1 1 15 ILE HB H 12.151 -11.646 0.981 1.00 . A A . 12 ILE HB 1 1
16 33256 1 1 15 ILE HD11 H 11.301 -15.106 0.136 1.00 . A A . 12 ILE HD11 1 1
16 33257 1 1 15 ILE HD12 H 10.305 -13.781 0.738 1.00 . A A . 12 ILE HD12 1 1
16 33258 1 1 15 ILE HD13 H 11.903 -14.066 1.425 1.00 . A A . 12 ILE HD13 1 1
16 33259 1 1 15 ILE HG12 H 11.116 -12.810 -1.135 1.00 . A A . 12 ILE HG12 1 1
16 33260 1 1 15 ILE HG13 H 12.603 -13.748 -1.117 1.00 . A A . 12 ILE HG13 1 1
16 33261 1 1 15 ILE HG21 H 13.660 -10.443 -1.040 1.00 . A A . 12 ILE HG21 1 1
16 33262 1 1 15 ILE HG22 H 12.037 -10.007 -0.510 1.00 . A A . 12 ILE HG22 1 1
16 33263 1 1 15 ILE HG23 H 12.254 -11.136 -1.846 1.00 . A A . 12 ILE HG23 1 1
16 33264 1 1 15 ILE N N 14.761 -13.157 -0.535 1.00 . A A . 12 ILE N 1 1
16 33265 1 1 15 ILE O O 13.210 -12.852 2.628 1.00 . A A . 12 ILE O 1 1
16 33266 1 1 16 ASP C C 16.750 -15.053 3.545 1.00 . A A . 13 ASP C 1 1
16 33267 1 1 16 ASP CA C 15.396 -14.344 3.437 1.00 . A A . 13 ASP CA 1 1
16 33268 1 1 16 ASP CB C 14.249 -15.339 3.652 1.00 . A A . 13 ASP CB 1 1
16 33269 1 1 16 ASP CG C 13.292 -14.894 4.741 1.00 . A A . 13 ASP CG 1 1
16 33270 1 1 16 ASP H H 15.974 -13.737 1.489 1.00 . A A . 13 ASP H 1 1
16 33271 1 1 16 ASP HA H 15.345 -13.586 4.204 1.00 . A A . 13 ASP HA 1 1
16 33272 1 1 16 ASP HB2 H 13.693 -15.441 2.731 1.00 . A A . 13 ASP HB2 1 1
16 33273 1 1 16 ASP HB3 H 14.657 -16.301 3.927 1.00 . A A . 13 ASP HB3 1 1
16 33274 1 1 16 ASP N N 15.249 -13.675 2.147 1.00 . A A . 13 ASP N 1 1
16 33275 1 1 16 ASP O O 17.708 -14.493 4.082 1.00 . A A . 13 ASP O 1 1
16 33276 1 1 16 ASP OD1 O 13.761 -14.617 5.865 1.00 . A A . 13 ASP OD1 1 1
16 33277 1 1 16 ASP OD2 O 12.075 -14.822 4.469 1.00 . A A . 13 ASP OD2 1 1
16 33278 1 1 17 GLN C C 18.854 -16.922 1.792 1.00 . A A . 14 GLN C 1 1
16 33279 1 1 17 GLN CA C 18.064 -17.059 3.091 1.00 . A A . 14 GLN CA 1 1
16 33280 1 1 17 GLN CB C 17.759 -18.533 3.368 1.00 . A A . 14 GLN CB 1 1
16 33281 1 1 17 GLN CD C 16.523 -19.999 5.015 1.00 . A A . 14 GLN CD 1 1
16 33282 1 1 17 GLN CG C 17.473 -18.831 4.833 1.00 . A A . 14 GLN CG 1 1
16 33283 1 1 17 GLN H H 16.033 -16.682 2.626 1.00 . A A . 14 GLN H 1 1
16 33284 1 1 17 GLN HA H 18.662 -16.669 3.901 1.00 . A A . 14 GLN HA 1 1
16 33285 1 1 17 GLN HB2 H 16.897 -18.825 2.788 1.00 . A A . 14 GLN HB2 1 1
16 33286 1 1 17 GLN HB3 H 18.607 -19.126 3.062 1.00 . A A . 14 GLN HB3 1 1
16 33287 1 1 17 GLN HE21 H 16.705 -19.872 6.992 1.00 . A A . 14 GLN HE21 1 1
16 33288 1 1 17 GLN HE22 H 15.660 -21.120 6.413 1.00 . A A . 14 GLN HE22 1 1
16 33289 1 1 17 GLN HG2 H 18.403 -19.063 5.328 1.00 . A A . 14 GLN HG2 1 1
16 33290 1 1 17 GLN HG3 H 17.034 -17.954 5.286 1.00 . A A . 14 GLN HG3 1 1
16 33291 1 1 17 GLN N N 16.826 -16.285 3.041 1.00 . A A . 14 GLN N 1 1
16 33292 1 1 17 GLN NE2 N 16.271 -20.367 6.267 1.00 . A A . 14 GLN NE2 1 1
16 33293 1 1 17 GLN O O 20.082 -16.827 1.806 1.00 . A A . 14 GLN O 1 1
16 33294 1 1 17 GLN OE1 O 16.022 -20.564 4.043 1.00 . A A . 14 GLN OE1 1 1
16 33295 1 1 18 LEU C C 19.667 -15.527 -0.678 1.00 . A A . 15 LEU C 1 1
16 33296 1 1 18 LEU CA C 18.768 -16.775 -0.646 1.00 . A A . 15 LEU CA 1 1
16 33297 1 1 18 LEU CB C 17.686 -16.675 -1.729 1.00 . A A . 15 LEU CB 1 1
16 33298 1 1 18 LEU CD1 C 18.430 -18.546 -3.260 1.00 . A A . 15 LEU CD1 1 1
16 33299 1 1 18 LEU CD2 C 16.785 -19.018 -1.443 1.00 . A A . 15 LEU CD2 1 1
16 33300 1 1 18 LEU CG C 17.285 -17.981 -2.436 1.00 . A A . 15 LEU CG 1 1
16 33301 1 1 18 LEU H H 17.165 -16.983 0.725 1.00 . A A . 15 LEU H 1 1
16 33302 1 1 18 LEU HA H 19.367 -17.649 -0.822 1.00 . A A . 15 LEU HA 1 1
16 33303 1 1 18 LEU HB2 H 16.798 -16.266 -1.271 1.00 . A A . 15 LEU HB2 1 1
16 33304 1 1 18 LEU HB3 H 18.032 -15.980 -2.479 1.00 . A A . 15 LEU HB3 1 1
16 33305 1 1 18 LEU HD11 H 18.205 -19.566 -3.535 1.00 . A A . 15 LEU HD11 1 1
16 33306 1 1 18 LEU HD12 H 19.337 -18.526 -2.679 1.00 . A A . 15 LEU HD12 1 1
16 33307 1 1 18 LEU HD13 H 18.558 -17.953 -4.154 1.00 . A A . 15 LEU HD13 1 1
16 33308 1 1 18 LEU HD21 H 15.757 -18.806 -1.189 1.00 . A A . 15 LEU HD21 1 1
16 33309 1 1 18 LEU HD22 H 17.392 -18.988 -0.551 1.00 . A A . 15 LEU HD22 1 1
16 33310 1 1 18 LEU HD23 H 16.849 -20.000 -1.889 1.00 . A A . 15 LEU HD23 1 1
16 33311 1 1 18 LEU HG H 16.477 -17.761 -3.113 1.00 . A A . 15 LEU HG 1 1
16 33312 1 1 18 LEU N N 18.139 -16.908 0.668 1.00 . A A . 15 LEU N 1 1
16 33313 1 1 18 LEU O O 19.419 -14.564 0.048 1.00 . A A . 15 LEU O 1 1
16 33314 1 1 19 PRO C C 20.930 -13.065 -1.882 1.00 . A A . 16 PRO C 1 1
16 33315 1 1 19 PRO CA C 21.653 -14.388 -1.629 1.00 . A A . 16 PRO CA 1 1
16 33316 1 1 19 PRO CB C 22.539 -14.749 -2.834 1.00 . A A . 16 PRO CB 1 1
16 33317 1 1 19 PRO CD C 21.104 -16.617 -2.416 1.00 . A A . 16 PRO CD 1 1
16 33318 1 1 19 PRO CG C 21.866 -15.906 -3.496 1.00 . A A . 16 PRO CG 1 1
16 33319 1 1 19 PRO HA H 22.269 -14.299 -0.749 1.00 . A A . 16 PRO HA 1 1
16 33320 1 1 19 PRO HB2 H 22.606 -13.901 -3.501 1.00 . A A . 16 PRO HB2 1 1
16 33321 1 1 19 PRO HB3 H 23.525 -15.016 -2.488 1.00 . A A . 16 PRO HB3 1 1
16 33322 1 1 19 PRO HD2 H 20.234 -17.093 -2.827 1.00 . A A . 16 PRO HD2 1 1
16 33323 1 1 19 PRO HD3 H 21.734 -17.335 -1.912 1.00 . A A . 16 PRO HD3 1 1
16 33324 1 1 19 PRO HG2 H 21.187 -15.551 -4.258 1.00 . A A . 16 PRO HG2 1 1
16 33325 1 1 19 PRO HG3 H 22.605 -16.565 -3.929 1.00 . A A . 16 PRO HG3 1 1
16 33326 1 1 19 PRO N N 20.726 -15.525 -1.517 1.00 . A A . 16 PRO N 1 1
16 33327 1 1 19 PRO O O 20.379 -12.850 -2.961 1.00 . A A . 16 PRO O 1 1
16 33328 1 1 20 PRO C C 20.811 -10.013 -2.172 1.00 . A A . 17 PRO C 1 1
16 33329 1 1 20 PRO CA C 20.253 -10.852 -1.016 1.00 . A A . 17 PRO CA 1 1
16 33330 1 1 20 PRO CB C 20.506 -10.179 0.343 1.00 . A A . 17 PRO CB 1 1
16 33331 1 1 20 PRO CD C 21.552 -12.318 0.435 1.00 . A A . 17 PRO CD 1 1
16 33332 1 1 20 PRO CG C 21.672 -10.904 0.923 1.00 . A A . 17 PRO CG 1 1
16 33333 1 1 20 PRO HA H 19.190 -10.978 -1.159 1.00 . A A . 17 PRO HA 1 1
16 33334 1 1 20 PRO HB2 H 20.722 -9.131 0.196 1.00 . A A . 17 PRO HB2 1 1
16 33335 1 1 20 PRO HB3 H 19.630 -10.285 0.966 1.00 . A A . 17 PRO HB3 1 1
16 33336 1 1 20 PRO HD2 H 22.528 -12.771 0.348 1.00 . A A . 17 PRO HD2 1 1
16 33337 1 1 20 PRO HD3 H 20.921 -12.894 1.095 1.00 . A A . 17 PRO HD3 1 1
16 33338 1 1 20 PRO HG2 H 22.593 -10.462 0.571 1.00 . A A . 17 PRO HG2 1 1
16 33339 1 1 20 PRO HG3 H 21.626 -10.874 2.001 1.00 . A A . 17 PRO HG3 1 1
16 33340 1 1 20 PRO N N 20.921 -12.155 -0.888 1.00 . A A . 17 PRO N 1 1
16 33341 1 1 20 PRO O O 20.301 -10.083 -3.290 1.00 . A A . 17 PRO O 1 1
16 33342 1 1 21 GLU C C 21.502 -7.287 -3.404 1.00 . A A . 18 GLU C 1 1
16 33343 1 1 21 GLU CA C 22.463 -8.384 -2.942 1.00 . A A . 18 GLU CA 1 1
16 33344 1 1 21 GLU CB C 22.897 -9.234 -4.139 1.00 . A A . 18 GLU CB 1 1
16 33345 1 1 21 GLU CD C 23.735 -7.646 -5.919 1.00 . A A . 18 GLU CD 1 1
16 33346 1 1 21 GLU CG C 24.108 -8.680 -4.874 1.00 . A A . 18 GLU CG 1 1
16 33347 1 1 21 GLU H H 22.228 -9.206 -1.004 1.00 . A A . 18 GLU H 1 1
16 33348 1 1 21 GLU HA H 23.336 -7.917 -2.511 1.00 . A A . 18 GLU HA 1 1
16 33349 1 1 21 GLU HB2 H 23.138 -10.227 -3.790 1.00 . A A . 18 GLU HB2 1 1
16 33350 1 1 21 GLU HB3 H 22.078 -9.297 -4.839 1.00 . A A . 18 GLU HB3 1 1
16 33351 1 1 21 GLU HG2 H 24.770 -8.219 -4.156 1.00 . A A . 18 GLU HG2 1 1
16 33352 1 1 21 GLU HG3 H 24.620 -9.496 -5.362 1.00 . A A . 18 GLU HG3 1 1
16 33353 1 1 21 GLU N N 21.855 -9.223 -1.908 1.00 . A A . 18 GLU N 1 1
16 33354 1 1 21 GLU O O 21.707 -6.108 -3.113 1.00 . A A . 18 GLU O 1 1
16 33355 1 1 21 GLU OE1 O 22.985 -7.993 -6.855 1.00 . A A . 18 GLU OE1 1 1
16 33356 1 1 21 GLU OE2 O 24.193 -6.491 -5.800 1.00 . A A . 18 GLU OE2 1 1
16 33357 1 1 22 VAL C C 18.327 -6.548 -3.642 1.00 . A A . 19 VAL C 1 1
16 33358 1 1 22 VAL CA C 19.473 -6.725 -4.632 1.00 . A A . 19 VAL CA 1 1
16 33359 1 1 22 VAL CB C 18.897 -7.166 -5.993 1.00 . A A . 19 VAL CB 1 1
16 33360 1 1 22 VAL CG1 C 18.166 -6.013 -6.663 1.00 . A A . 19 VAL CG1 1 1
16 33361 1 1 22 VAL CG2 C 19.997 -7.703 -6.898 1.00 . A A . 19 VAL CG2 1 1
16 33362 1 1 22 VAL H H 20.347 -8.631 -4.332 1.00 . A A . 19 VAL H 1 1
16 33363 1 1 22 VAL HA H 19.970 -5.776 -4.766 1.00 . A A . 19 VAL HA 1 1
16 33364 1 1 22 VAL HB H 18.184 -7.961 -5.819 1.00 . A A . 19 VAL HB 1 1
16 33365 1 1 22 VAL HG11 H 17.197 -5.883 -6.202 1.00 . A A . 19 VAL HG11 1 1
16 33366 1 1 22 VAL HG12 H 18.038 -6.229 -7.713 1.00 . A A . 19 VAL HG12 1 1
16 33367 1 1 22 VAL HG13 H 18.743 -5.107 -6.550 1.00 . A A . 19 VAL HG13 1 1
16 33368 1 1 22 VAL HG21 H 20.773 -6.959 -7.000 1.00 . A A . 19 VAL HG21 1 1
16 33369 1 1 22 VAL HG22 H 19.584 -7.928 -7.870 1.00 . A A . 19 VAL HG22 1 1
16 33370 1 1 22 VAL HG23 H 20.412 -8.601 -6.466 1.00 . A A . 19 VAL HG23 1 1
16 33371 1 1 22 VAL N N 20.458 -7.680 -4.129 1.00 . A A . 19 VAL N 1 1
16 33372 1 1 22 VAL O O 17.516 -7.453 -3.446 1.00 . A A . 19 VAL O 1 1
16 33373 1 1 23 PHE C C 15.870 -4.905 -2.739 1.00 . A A . 20 PHE C 1 1
16 33374 1 1 23 PHE CA C 17.219 -5.079 -2.050 1.00 . A A . 20 PHE CA 1 1
16 33375 1 1 23 PHE CB C 17.566 -3.815 -1.261 1.00 . A A . 20 PHE CB 1 1
16 33376 1 1 23 PHE CD1 C 18.561 -5.114 0.641 1.00 . A A . 20 PHE CD1 1 1
16 33377 1 1 23 PHE CD2 C 19.689 -3.147 -0.101 1.00 . A A . 20 PHE CD2 1 1
16 33378 1 1 23 PHE CE1 C 19.536 -5.314 1.600 1.00 . A A . 20 PHE CE1 1 1
16 33379 1 1 23 PHE CE2 C 20.666 -3.343 0.855 1.00 . A A . 20 PHE CE2 1 1
16 33380 1 1 23 PHE CG C 18.626 -4.030 -0.220 1.00 . A A . 20 PHE CG 1 1
16 33381 1 1 23 PHE CZ C 20.590 -4.427 1.707 1.00 . A A . 20 PHE CZ 1 1
16 33382 1 1 23 PHE H H 18.942 -4.693 -3.218 1.00 . A A . 20 PHE H 1 1
16 33383 1 1 23 PHE HA H 17.155 -5.912 -1.365 1.00 . A A . 20 PHE HA 1 1
16 33384 1 1 23 PHE HB2 H 17.921 -3.058 -1.945 1.00 . A A . 20 PHE HB2 1 1
16 33385 1 1 23 PHE HB3 H 16.678 -3.454 -0.763 1.00 . A A . 20 PHE HB3 1 1
16 33386 1 1 23 PHE HD1 H 17.739 -5.808 0.558 1.00 . A A . 20 PHE HD1 1 1
16 33387 1 1 23 PHE HD2 H 19.749 -2.300 -0.767 1.00 . A A . 20 PHE HD2 1 1
16 33388 1 1 23 PHE HE1 H 19.474 -6.163 2.265 1.00 . A A . 20 PHE HE1 1 1
16 33389 1 1 23 PHE HE2 H 21.488 -2.647 0.938 1.00 . A A . 20 PHE HE2 1 1
16 33390 1 1 23 PHE HZ H 21.352 -4.581 2.456 1.00 . A A . 20 PHE HZ 1 1
16 33391 1 1 23 PHE N N 18.266 -5.375 -3.020 1.00 . A A . 20 PHE N 1 1
16 33392 1 1 23 PHE O O 15.605 -3.874 -3.357 1.00 . A A . 20 PHE O 1 1
16 33393 1 1 24 GLU C C 12.631 -6.365 -2.265 1.00 . A A . 21 GLU C 1 1
16 33394 1 1 24 GLU CA C 13.698 -5.883 -3.241 1.00 . A A . 21 GLU CA 1 1
16 33395 1 1 24 GLU CB C 13.673 -6.743 -4.506 1.00 . A A . 21 GLU CB 1 1
16 33396 1 1 24 GLU CD C 13.158 -9.141 -3.893 1.00 . A A . 21 GLU CD 1 1
16 33397 1 1 24 GLU CG C 14.227 -8.143 -4.299 1.00 . A A . 21 GLU CG 1 1
16 33398 1 1 24 GLU H H 15.290 -6.718 -2.124 1.00 . A A . 21 GLU H 1 1
16 33399 1 1 24 GLU HA H 13.488 -4.858 -3.509 1.00 . A A . 21 GLU HA 1 1
16 33400 1 1 24 GLU HB2 H 12.651 -6.830 -4.847 1.00 . A A . 21 GLU HB2 1 1
16 33401 1 1 24 GLU HB3 H 14.259 -6.257 -5.271 1.00 . A A . 21 GLU HB3 1 1
16 33402 1 1 24 GLU HG2 H 14.677 -8.478 -5.221 1.00 . A A . 21 GLU HG2 1 1
16 33403 1 1 24 GLU HG3 H 14.979 -8.109 -3.524 1.00 . A A . 21 GLU HG3 1 1
16 33404 1 1 24 GLU N N 15.021 -5.922 -2.630 1.00 . A A . 21 GLU N 1 1
16 33405 1 1 24 GLU O O 12.719 -7.470 -1.729 1.00 . A A . 21 GLU O 1 1
16 33406 1 1 24 GLU OE1 O 11.961 -8.799 -3.981 1.00 . A A . 21 GLU OE1 1 1
16 33407 1 1 24 GLU OE2 O 13.521 -10.265 -3.486 1.00 . A A . 21 GLU OE2 1 1
16 33408 1 1 25 THR C C 9.619 -6.921 -1.758 1.00 . A A . 22 THR C 1 1
16 33409 1 1 25 THR CA C 10.535 -5.874 -1.131 1.00 . A A . 22 THR CA 1 1
16 33410 1 1 25 THR CB C 9.736 -4.622 -0.765 1.00 . A A . 22 THR CB 1 1
16 33411 1 1 25 THR CG2 C 8.978 -4.029 -1.934 1.00 . A A . 22 THR CG2 1 1
16 33412 1 1 25 THR H H 11.606 -4.664 -2.497 1.00 . A A . 22 THR H 1 1
16 33413 1 1 25 THR HA H 10.973 -6.287 -0.233 1.00 . A A . 22 THR HA 1 1
16 33414 1 1 25 THR HB H 10.418 -3.868 -0.399 1.00 . A A . 22 THR HB 1 1
16 33415 1 1 25 THR HG1 H 8.503 -4.082 0.655 1.00 . A A . 22 THR HG1 1 1
16 33416 1 1 25 THR HG21 H 9.677 -3.601 -2.636 1.00 . A A . 22 THR HG21 1 1
16 33417 1 1 25 THR HG22 H 8.309 -3.260 -1.578 1.00 . A A . 22 THR HG22 1 1
16 33418 1 1 25 THR HG23 H 8.407 -4.804 -2.423 1.00 . A A . 22 THR HG23 1 1
16 33419 1 1 25 THR N N 11.621 -5.531 -2.040 1.00 . A A . 22 THR N 1 1
16 33420 1 1 25 THR O O 9.842 -7.355 -2.888 1.00 . A A . 22 THR O 1 1
16 33421 1 1 25 THR OG1 O 8.797 -4.905 0.256 1.00 . A A . 22 THR OG1 1 1
16 33422 1 1 26 LYS C C 6.808 -7.768 -2.658 1.00 . A A . 23 LYS C 1 1
16 33423 1 1 26 LYS CA C 7.648 -8.324 -1.514 1.00 . A A . 23 LYS CA 1 1
16 33424 1 1 26 LYS CB C 6.730 -8.793 -0.389 1.00 . A A . 23 LYS CB 1 1
16 33425 1 1 26 LYS CD C 7.447 -11.034 0.480 1.00 . A A . 23 LYS CD 1 1
16 33426 1 1 26 LYS CE C 8.408 -11.751 1.411 1.00 . A A . 23 LYS CE 1 1
16 33427 1 1 26 LYS CG C 7.451 -9.534 0.722 1.00 . A A . 23 LYS CG 1 1
16 33428 1 1 26 LYS H H 8.464 -6.947 -0.126 1.00 . A A . 23 LYS H 1 1
16 33429 1 1 26 LYS HA H 8.217 -9.167 -1.877 1.00 . A A . 23 LYS HA 1 1
16 33430 1 1 26 LYS HB2 H 6.245 -7.933 0.037 1.00 . A A . 23 LYS HB2 1 1
16 33431 1 1 26 LYS HB3 H 5.979 -9.450 -0.802 1.00 . A A . 23 LYS HB3 1 1
16 33432 1 1 26 LYS HD2 H 6.450 -11.413 0.646 1.00 . A A . 23 LYS HD2 1 1
16 33433 1 1 26 LYS HD3 H 7.740 -11.224 -0.542 1.00 . A A . 23 LYS HD3 1 1
16 33434 1 1 26 LYS HE2 H 8.075 -11.610 2.429 1.00 . A A . 23 LYS HE2 1 1
16 33435 1 1 26 LYS HE3 H 8.402 -12.805 1.173 1.00 . A A . 23 LYS HE3 1 1
16 33436 1 1 26 LYS HG2 H 8.473 -9.189 0.771 1.00 . A A . 23 LYS HG2 1 1
16 33437 1 1 26 LYS HG3 H 6.954 -9.329 1.660 1.00 . A A . 23 LYS HG3 1 1
16 33438 1 1 26 LYS HZ1 H 10.051 -11.142 0.276 1.00 . A A . 23 LYS HZ1 1 1
16 33439 1 1 26 LYS HZ2 H 10.464 -11.884 1.739 1.00 . A A . 23 LYS HZ2 1 1
16 33440 1 1 26 LYS HZ3 H 9.874 -10.299 1.734 1.00 . A A . 23 LYS HZ3 1 1
16 33441 1 1 26 LYS N N 8.591 -7.326 -1.021 1.00 . A A . 23 LYS N 1 1
16 33442 1 1 26 LYS NZ N 9.796 -11.233 1.281 1.00 . A A . 23 LYS NZ 1 1
16 33443 1 1 26 LYS O O 6.440 -6.593 -2.659 1.00 . A A . 23 LYS O 1 1
16 33444 1 1 27 ARG C C 4.223 -8.520 -4.554 1.00 . A A . 24 ARG C 1 1
16 33445 1 1 27 ARG CA C 5.706 -8.226 -4.780 1.00 . A A . 24 ARG CA 1 1
16 33446 1 1 27 ARG CB C 6.200 -8.947 -6.036 1.00 . A A . 24 ARG CB 1 1
16 33447 1 1 27 ARG CD C 7.590 -7.220 -7.208 1.00 . A A . 24 ARG CD 1 1
16 33448 1 1 27 ARG CG C 6.311 -8.040 -7.247 1.00 . A A . 24 ARG CG 1 1
16 33449 1 1 27 ARG CZ C 8.980 -7.073 -9.244 1.00 . A A . 24 ARG CZ 1 1
16 33450 1 1 27 ARG H H 6.828 -9.547 -3.566 1.00 . A A . 24 ARG H 1 1
16 33451 1 1 27 ARG HA H 5.832 -7.162 -4.917 1.00 . A A . 24 ARG HA 1 1
16 33452 1 1 27 ARG HB2 H 7.174 -9.367 -5.835 1.00 . A A . 24 ARG HB2 1 1
16 33453 1 1 27 ARG HB3 H 5.515 -9.748 -6.272 1.00 . A A . 24 ARG HB3 1 1
16 33454 1 1 27 ARG HD2 H 7.454 -6.399 -6.519 1.00 . A A . 24 ARG HD2 1 1
16 33455 1 1 27 ARG HD3 H 8.395 -7.848 -6.862 1.00 . A A . 24 ARG HD3 1 1
16 33456 1 1 27 ARG HE H 7.345 -5.987 -8.890 1.00 . A A . 24 ARG HE 1 1
16 33457 1 1 27 ARG HG2 H 6.310 -8.645 -8.140 1.00 . A A . 24 ARG HG2 1 1
16 33458 1 1 27 ARG HG3 H 5.465 -7.369 -7.261 1.00 . A A . 24 ARG HG3 1 1
16 33459 1 1 27 ARG HH11 H 9.642 -8.438 -7.904 1.00 . A A . 24 ARG HH11 1 1
16 33460 1 1 27 ARG HH12 H 10.588 -8.295 -9.344 1.00 . A A . 24 ARG HH12 1 1
16 33461 1 1 27 ARG HH21 H 8.589 -5.819 -10.780 1.00 . A A . 24 ARG HH21 1 1
16 33462 1 1 27 ARG HH22 H 9.993 -6.813 -10.974 1.00 . A A . 24 ARG HH22 1 1
16 33463 1 1 27 ARG N N 6.506 -8.624 -3.627 1.00 . A A . 24 ARG N 1 1
16 33464 1 1 27 ARG NE N 7.932 -6.681 -8.523 1.00 . A A . 24 ARG NE 1 1
16 33465 1 1 27 ARG NH1 N 9.803 -8.013 -8.792 1.00 . A A . 24 ARG NH1 1 1
16 33466 1 1 27 ARG NH2 N 9.206 -6.524 -10.430 1.00 . A A . 24 ARG NH2 1 1
16 33467 1 1 27 ARG O O 3.564 -9.117 -5.405 1.00 . A A . 24 ARG O 1 1
16 33468 1 1 28 PHE C C 1.417 -7.220 -3.658 1.00 . A A . 25 PHE C 1 1
16 33469 1 1 28 PHE CA C 2.298 -8.327 -3.081 1.00 . A A . 25 PHE CA 1 1
16 33470 1 1 28 PHE CB C 2.114 -8.411 -1.565 1.00 . A A . 25 PHE CB 1 1
16 33471 1 1 28 PHE CD1 C 0.017 -9.791 -1.710 1.00 . A A . 25 PHE CD1 1 1
16 33472 1 1 28 PHE CD2 C 1.657 -10.382 -0.085 1.00 . A A . 25 PHE CD2 1 1
16 33473 1 1 28 PHE CE1 C -0.783 -10.836 -1.284 1.00 . A A . 25 PHE CE1 1 1
16 33474 1 1 28 PHE CE2 C 0.865 -11.428 0.344 1.00 . A A . 25 PHE CE2 1 1
16 33475 1 1 28 PHE CG C 1.245 -9.552 -1.114 1.00 . A A . 25 PHE CG 1 1
16 33476 1 1 28 PHE CZ C -0.358 -11.655 -0.254 1.00 . A A . 25 PHE CZ 1 1
16 33477 1 1 28 PHE H H 4.274 -7.631 -2.763 1.00 . A A . 25 PHE H 1 1
16 33478 1 1 28 PHE HA H 2.005 -9.268 -3.521 1.00 . A A . 25 PHE HA 1 1
16 33479 1 1 28 PHE HB2 H 3.081 -8.536 -1.104 1.00 . A A . 25 PHE HB2 1 1
16 33480 1 1 28 PHE HB3 H 1.669 -7.493 -1.211 1.00 . A A . 25 PHE HB3 1 1
16 33481 1 1 28 PHE HD1 H -0.317 -9.154 -2.515 1.00 . A A . 25 PHE HD1 1 1
16 33482 1 1 28 PHE HD2 H 2.612 -10.209 0.381 1.00 . A A . 25 PHE HD2 1 1
16 33483 1 1 28 PHE HE1 H -1.739 -11.012 -1.755 1.00 . A A . 25 PHE HE1 1 1
16 33484 1 1 28 PHE HE2 H 1.200 -12.065 1.150 1.00 . A A . 25 PHE HE2 1 1
16 33485 1 1 28 PHE HZ H -0.982 -12.471 0.081 1.00 . A A . 25 PHE HZ 1 1
16 33486 1 1 28 PHE N N 3.703 -8.101 -3.406 1.00 . A A . 25 PHE N 1 1
16 33487 1 1 28 PHE O O 1.423 -6.090 -3.173 1.00 . A A . 25 PHE O 1 1
16 33488 1 1 29 GLU C C -1.590 -7.252 -5.625 1.00 . A A . 26 GLU C 1 1
16 33489 1 1 29 GLU CA C -0.233 -6.605 -5.344 1.00 . A A . 26 GLU CA 1 1
16 33490 1 1 29 GLU CB C 0.392 -6.090 -6.644 1.00 . A A . 26 GLU CB 1 1
16 33491 1 1 29 GLU CD C 1.429 -3.858 -7.245 1.00 . A A . 26 GLU CD 1 1
16 33492 1 1 29 GLU CG C 0.158 -4.604 -6.882 1.00 . A A . 26 GLU CG 1 1
16 33493 1 1 29 GLU H H 0.700 -8.479 -5.034 1.00 . A A . 26 GLU H 1 1
16 33494 1 1 29 GLU HA H -0.376 -5.775 -4.670 1.00 . A A . 26 GLU HA 1 1
16 33495 1 1 29 GLU HB2 H 1.457 -6.264 -6.610 1.00 . A A . 26 GLU HB2 1 1
16 33496 1 1 29 GLU HB3 H -0.027 -6.637 -7.475 1.00 . A A . 26 GLU HB3 1 1
16 33497 1 1 29 GLU HG2 H -0.550 -4.490 -7.689 1.00 . A A . 26 GLU HG2 1 1
16 33498 1 1 29 GLU HG3 H -0.252 -4.169 -5.983 1.00 . A A . 26 GLU HG3 1 1
16 33499 1 1 29 GLU N N 0.660 -7.560 -4.697 1.00 . A A . 26 GLU N 1 1
16 33500 1 1 29 GLU O O -1.664 -8.425 -5.989 1.00 . A A . 26 GLU O 1 1
16 33501 1 1 29 GLU OE1 O 2.529 -4.390 -6.985 1.00 . A A . 26 GLU OE1 1 1
16 33502 1 1 29 GLU OE2 O 1.323 -2.738 -7.789 1.00 . A A . 26 GLU OE2 1 1
16 33503 1 1 30 VAL C C -4.976 -5.820 -5.948 1.00 . A A . 27 VAL C 1 1
16 33504 1 1 30 VAL CA C -4.016 -6.979 -5.665 1.00 . A A . 27 VAL CA 1 1
16 33505 1 1 30 VAL CB C -4.522 -7.777 -4.440 1.00 . A A . 27 VAL CB 1 1
16 33506 1 1 30 VAL CG1 C -5.962 -8.230 -4.637 1.00 . A A . 27 VAL CG1 1 1
16 33507 1 1 30 VAL CG2 C -3.620 -8.971 -4.168 1.00 . A A . 27 VAL CG2 1 1
16 33508 1 1 30 VAL H H -2.536 -5.558 -5.149 1.00 . A A . 27 VAL H 1 1
16 33509 1 1 30 VAL HA H -3.994 -7.639 -6.519 1.00 . A A . 27 VAL HA 1 1
16 33510 1 1 30 VAL HB H -4.492 -7.128 -3.577 1.00 . A A . 27 VAL HB 1 1
16 33511 1 1 30 VAL HG11 H -6.017 -8.894 -5.486 1.00 . A A . 27 VAL HG11 1 1
16 33512 1 1 30 VAL HG12 H -6.591 -7.370 -4.810 1.00 . A A . 27 VAL HG12 1 1
16 33513 1 1 30 VAL HG13 H -6.299 -8.750 -3.752 1.00 . A A . 27 VAL HG13 1 1
16 33514 1 1 30 VAL HG21 H -4.041 -9.564 -3.370 1.00 . A A . 27 VAL HG21 1 1
16 33515 1 1 30 VAL HG22 H -2.639 -8.623 -3.876 1.00 . A A . 27 VAL HG22 1 1
16 33516 1 1 30 VAL HG23 H -3.540 -9.573 -5.060 1.00 . A A . 27 VAL HG23 1 1
16 33517 1 1 30 VAL N N -2.660 -6.482 -5.443 1.00 . A A . 27 VAL N 1 1
16 33518 1 1 30 VAL O O -4.878 -4.761 -5.328 1.00 . A A . 27 VAL O 1 1
16 33519 1 1 31 PRO C C -7.656 -4.423 -6.047 1.00 . A A . 28 PRO C 1 1
16 33520 1 1 31 PRO CA C -6.884 -4.955 -7.254 1.00 . A A . 28 PRO CA 1 1
16 33521 1 1 31 PRO CB C -7.828 -5.656 -8.238 1.00 . A A . 28 PRO CB 1 1
16 33522 1 1 31 PRO CD C -6.107 -7.226 -7.696 1.00 . A A . 28 PRO CD 1 1
16 33523 1 1 31 PRO CG C -7.029 -6.782 -8.797 1.00 . A A . 28 PRO CG 1 1
16 33524 1 1 31 PRO HA H -6.397 -4.129 -7.752 1.00 . A A . 28 PRO HA 1 1
16 33525 1 1 31 PRO HB2 H -8.702 -6.012 -7.714 1.00 . A A . 28 PRO HB2 1 1
16 33526 1 1 31 PRO HB3 H -8.124 -4.961 -9.010 1.00 . A A . 28 PRO HB3 1 1
16 33527 1 1 31 PRO HD2 H -6.571 -8.004 -7.109 1.00 . A A . 28 PRO HD2 1 1
16 33528 1 1 31 PRO HD3 H -5.168 -7.569 -8.105 1.00 . A A . 28 PRO HD3 1 1
16 33529 1 1 31 PRO HG2 H -7.686 -7.589 -9.086 1.00 . A A . 28 PRO HG2 1 1
16 33530 1 1 31 PRO HG3 H -6.458 -6.439 -9.648 1.00 . A A . 28 PRO HG3 1 1
16 33531 1 1 31 PRO N N -5.917 -6.000 -6.896 1.00 . A A . 28 PRO N 1 1
16 33532 1 1 31 PRO O O -7.445 -3.287 -5.621 1.00 . A A . 28 PRO O 1 1
16 33533 1 1 32 LYS C C -8.507 -4.876 -3.068 1.00 . A A . 29 LYS C 1 1
16 33534 1 1 32 LYS CA C -9.343 -4.833 -4.342 1.00 . A A . 29 LYS CA 1 1
16 33535 1 1 32 LYS CB C -10.574 -5.731 -4.193 1.00 . A A . 29 LYS CB 1 1
16 33536 1 1 32 LYS CD C -12.021 -6.462 -6.119 1.00 . A A . 29 LYS CD 1 1
16 33537 1 1 32 LYS CE C -12.717 -7.639 -5.453 1.00 . A A . 29 LYS CE 1 1
16 33538 1 1 32 LYS CG C -11.720 -5.355 -5.121 1.00 . A A . 29 LYS CG 1 1
16 33539 1 1 32 LYS H H -8.680 -6.135 -5.874 1.00 . A A . 29 LYS H 1 1
16 33540 1 1 32 LYS HA H -9.669 -3.818 -4.509 1.00 . A A . 29 LYS HA 1 1
16 33541 1 1 32 LYS HB2 H -10.288 -6.752 -4.401 1.00 . A A . 29 LYS HB2 1 1
16 33542 1 1 32 LYS HB3 H -10.929 -5.667 -3.175 1.00 . A A . 29 LYS HB3 1 1
16 33543 1 1 32 LYS HD2 H -12.662 -6.070 -6.895 1.00 . A A . 29 LYS HD2 1 1
16 33544 1 1 32 LYS HD3 H -11.093 -6.804 -6.555 1.00 . A A . 29 LYS HD3 1 1
16 33545 1 1 32 LYS HE2 H -12.354 -8.554 -5.895 1.00 . A A . 29 LYS HE2 1 1
16 33546 1 1 32 LYS HE3 H -12.479 -7.631 -4.399 1.00 . A A . 29 LYS HE3 1 1
16 33547 1 1 32 LYS HG2 H -12.604 -5.169 -4.529 1.00 . A A . 29 LYS HG2 1 1
16 33548 1 1 32 LYS HG3 H -11.452 -4.458 -5.661 1.00 . A A . 29 LYS HG3 1 1
16 33549 1 1 32 LYS HZ1 H -14.663 -8.113 -4.859 1.00 . A A . 29 LYS HZ1 1 1
16 33550 1 1 32 LYS HZ2 H -14.472 -7.980 -6.534 1.00 . A A . 29 LYS HZ2 1 1
16 33551 1 1 32 LYS HZ3 H -14.518 -6.588 -5.575 1.00 . A A . 29 LYS HZ3 1 1
16 33552 1 1 32 LYS N N -8.550 -5.241 -5.497 1.00 . A A . 29 LYS N 1 1
16 33553 1 1 32 LYS NZ N -14.196 -7.575 -5.616 1.00 . A A . 29 LYS NZ 1 1
16 33554 1 1 32 LYS O O -8.335 -5.932 -2.460 1.00 . A A . 29 LYS O 1 1
16 33555 1 1 33 ALA C C -7.574 -2.417 -0.628 1.00 . A A . 30 ALA C 1 1
16 33556 1 1 33 ALA CA C -7.171 -3.620 -1.471 1.00 . A A . 30 ALA CA 1 1
16 33557 1 1 33 ALA CB C -5.698 -3.537 -1.842 1.00 . A A . 30 ALA CB 1 1
16 33558 1 1 33 ALA H H -8.163 -2.911 -3.200 1.00 . A A . 30 ALA H 1 1
16 33559 1 1 33 ALA HA H -7.321 -4.519 -0.892 1.00 . A A . 30 ALA HA 1 1
16 33560 1 1 33 ALA HB1 H -5.134 -4.226 -1.232 1.00 . A A . 30 ALA HB1 1 1
16 33561 1 1 33 ALA HB2 H -5.340 -2.532 -1.676 1.00 . A A . 30 ALA HB2 1 1
16 33562 1 1 33 ALA HB3 H -5.575 -3.795 -2.884 1.00 . A A . 30 ALA HB3 1 1
16 33563 1 1 33 ALA N N -7.990 -3.718 -2.671 1.00 . A A . 30 ALA N 1 1
16 33564 1 1 33 ALA O O -7.582 -1.283 -1.107 1.00 . A A . 30 ALA O 1 1
16 33565 1 1 34 TYR C C -8.615 -2.209 2.930 1.00 . A A . 31 TYR C 1 1
16 33566 1 1 34 TYR CA C -8.308 -1.623 1.558 1.00 . A A . 31 TYR CA 1 1
16 33567 1 1 34 TYR CB C -9.529 -0.866 1.023 1.00 . A A . 31 TYR CB 1 1
16 33568 1 1 34 TYR CD1 C -10.893 -2.989 0.860 1.00 . A A . 31 TYR CD1 1 1
16 33569 1 1 34 TYR CD2 C -12.000 -0.989 1.538 1.00 . A A . 31 TYR CD2 1 1
16 33570 1 1 34 TYR CE1 C -12.080 -3.687 0.967 1.00 . A A . 31 TYR CE1 1 1
16 33571 1 1 34 TYR CE2 C -13.191 -1.680 1.649 1.00 . A A . 31 TYR CE2 1 1
16 33572 1 1 34 TYR CG C -10.832 -1.629 1.142 1.00 . A A . 31 TYR CG 1 1
16 33573 1 1 34 TYR CZ C -13.226 -3.029 1.362 1.00 . A A . 31 TYR CZ 1 1
16 33574 1 1 34 TYR H H -7.874 -3.602 0.951 1.00 . A A . 31 TYR H 1 1
16 33575 1 1 34 TYR HA H -7.481 -0.933 1.653 1.00 . A A . 31 TYR HA 1 1
16 33576 1 1 34 TYR HB2 H -9.639 0.056 1.575 1.00 . A A . 31 TYR HB2 1 1
16 33577 1 1 34 TYR HB3 H -9.373 -0.635 -0.020 1.00 . A A . 31 TYR HB3 1 1
16 33578 1 1 34 TYR HD1 H -9.997 -3.504 0.552 1.00 . A A . 31 TYR HD1 1 1
16 33579 1 1 34 TYR HD2 H -11.969 0.067 1.761 1.00 . A A . 31 TYR HD2 1 1
16 33580 1 1 34 TYR HE1 H -12.107 -4.742 0.744 1.00 . A A . 31 TYR HE1 1 1
16 33581 1 1 34 TYR HE2 H -14.087 -1.165 1.957 1.00 . A A . 31 TYR HE2 1 1
16 33582 1 1 34 TYR HH H -14.473 -4.357 0.753 1.00 . A A . 31 TYR HH 1 1
16 33583 1 1 34 TYR N N -7.905 -2.675 0.633 1.00 . A A . 31 TYR N 1 1
16 33584 1 1 34 TYR O O -9.207 -3.282 3.039 1.00 . A A . 31 TYR O 1 1
16 33585 1 1 34 TYR OH O -14.409 -3.721 1.469 1.00 . A A . 31 TYR OH 1 1
16 33586 1 1 35 SER C C -9.923 -1.913 5.686 1.00 . A A . 32 SER C 1 1
16 33587 1 1 35 SER CA C -8.439 -1.961 5.335 1.00 . A A . 32 SER CA 1 1
16 33588 1 1 35 SER CB C -7.637 -1.100 6.302 1.00 . A A . 32 SER CB 1 1
16 33589 1 1 35 SER H H -7.737 -0.653 3.827 1.00 . A A . 32 SER H 1 1
16 33590 1 1 35 SER HA H -8.095 -2.981 5.406 1.00 . A A . 32 SER HA 1 1
16 33591 1 1 35 SER HB2 H -6.596 -1.362 6.227 1.00 . A A . 32 SER HB2 1 1
16 33592 1 1 35 SER HB3 H -7.764 -0.059 6.041 1.00 . A A . 32 SER HB3 1 1
16 33593 1 1 35 SER HG H -8.380 -0.456 7.982 1.00 . A A . 32 SER HG 1 1
16 33594 1 1 35 SER N N -8.208 -1.504 3.974 1.00 . A A . 32 SER N 1 1
16 33595 1 1 35 SER O O -10.731 -1.369 4.931 1.00 . A A . 32 SER O 1 1
16 33596 1 1 35 SER OG O -8.064 -1.290 7.634 1.00 . A A . 32 SER OG 1 1
16 33597 1 1 36 VAL C C -11.809 -1.942 8.683 1.00 . A A . 33 VAL C 1 1
16 33598 1 1 36 VAL CA C -11.671 -2.507 7.275 1.00 . A A . 33 VAL CA 1 1
16 33599 1 1 36 VAL CB C -12.285 -3.926 7.233 1.00 . A A . 33 VAL CB 1 1
16 33600 1 1 36 VAL CG1 C -13.178 -4.078 6.015 1.00 . A A . 33 VAL CG1 1 1
16 33601 1 1 36 VAL CG2 C -11.206 -5.002 7.245 1.00 . A A . 33 VAL CG2 1 1
16 33602 1 1 36 VAL H H -9.594 -2.906 7.392 1.00 . A A . 33 VAL H 1 1
16 33603 1 1 36 VAL HA H -12.236 -1.878 6.599 1.00 . A A . 33 VAL HA 1 1
16 33604 1 1 36 VAL HB H -12.899 -4.054 8.114 1.00 . A A . 33 VAL HB 1 1
16 33605 1 1 36 VAL HG11 H -12.717 -3.592 5.168 1.00 . A A . 33 VAL HG11 1 1
16 33606 1 1 36 VAL HG12 H -14.138 -3.623 6.213 1.00 . A A . 33 VAL HG12 1 1
16 33607 1 1 36 VAL HG13 H -13.314 -5.127 5.797 1.00 . A A . 33 VAL HG13 1 1
16 33608 1 1 36 VAL HG21 H -10.406 -4.722 6.576 1.00 . A A . 33 VAL HG21 1 1
16 33609 1 1 36 VAL HG22 H -11.632 -5.940 6.923 1.00 . A A . 33 VAL HG22 1 1
16 33610 1 1 36 VAL HG23 H -10.817 -5.110 8.243 1.00 . A A . 33 VAL HG23 1 1
16 33611 1 1 36 VAL N N -10.280 -2.487 6.832 1.00 . A A . 33 VAL N 1 1
16 33612 1 1 36 VAL O O -10.894 -2.041 9.501 1.00 . A A . 33 VAL O 1 1
16 33613 1 1 37 ILE C C -14.283 -1.449 11.009 1.00 . A A . 34 ILE C 1 1
16 33614 1 1 37 ILE CA C -13.217 -0.697 10.232 1.00 . A A . 34 ILE CA 1 1
16 33615 1 1 37 ILE CB C -13.678 0.760 10.047 1.00 . A A . 34 ILE CB 1 1
16 33616 1 1 37 ILE CD1 C -11.778 1.205 8.419 1.00 . A A . 34 ILE CD1 1 1
16 33617 1 1 37 ILE CG1 C -13.270 1.264 8.662 1.00 . A A . 34 ILE CG1 1 1
16 33618 1 1 37 ILE CG2 C -13.100 1.647 11.137 1.00 . A A . 34 ILE CG2 1 1
16 33619 1 1 37 ILE H H -13.626 -1.249 8.234 1.00 . A A . 34 ILE H 1 1
16 33620 1 1 37 ILE HA H -12.300 -0.693 10.800 1.00 . A A . 34 ILE HA 1 1
16 33621 1 1 37 ILE HB H -14.755 0.787 10.127 1.00 . A A . 34 ILE HB 1 1
16 33622 1 1 37 ILE HD11 H -11.261 1.153 9.366 1.00 . A A . 34 ILE HD11 1 1
16 33623 1 1 37 ILE HD12 H -11.464 2.089 7.886 1.00 . A A . 34 ILE HD12 1 1
16 33624 1 1 37 ILE HD13 H -11.541 0.330 7.834 1.00 . A A . 34 ILE HD13 1 1
16 33625 1 1 37 ILE HG12 H -13.751 0.657 7.910 1.00 . A A . 34 ILE HG12 1 1
16 33626 1 1 37 ILE HG13 H -13.589 2.285 8.548 1.00 . A A . 34 ILE HG13 1 1
16 33627 1 1 37 ILE HG21 H -13.417 1.284 12.102 1.00 . A A . 34 ILE HG21 1 1
16 33628 1 1 37 ILE HG22 H -13.451 2.658 11.001 1.00 . A A . 34 ILE HG22 1 1
16 33629 1 1 37 ILE HG23 H -12.022 1.630 11.081 1.00 . A A . 34 ILE HG23 1 1
16 33630 1 1 37 ILE N N -12.951 -1.319 8.941 1.00 . A A . 34 ILE N 1 1
16 33631 1 1 37 ILE O O -15.006 -2.272 10.453 1.00 . A A . 34 ILE O 1 1
16 33632 1 1 38 GLN C C -15.266 -1.236 14.588 1.00 . A A . 35 GLN C 1 1
16 33633 1 1 38 GLN CA C -15.352 -1.790 13.168 1.00 . A A . 35 GLN CA 1 1
16 33634 1 1 38 GLN CB C -15.128 -3.301 13.177 1.00 . A A . 35 GLN CB 1 1
16 33635 1 1 38 GLN CD C -15.423 -5.258 11.614 1.00 . A A . 35 GLN CD 1 1
16 33636 1 1 38 GLN CG C -16.081 -4.061 12.272 1.00 . A A . 35 GLN CG 1 1
16 33637 1 1 38 GLN H H -13.766 -0.483 12.681 1.00 . A A . 35 GLN H 1 1
16 33638 1 1 38 GLN HA H -16.333 -1.581 12.770 1.00 . A A . 35 GLN HA 1 1
16 33639 1 1 38 GLN HB2 H -14.118 -3.502 12.851 1.00 . A A . 35 GLN HB2 1 1
16 33640 1 1 38 GLN HB3 H -15.251 -3.667 14.185 1.00 . A A . 35 GLN HB3 1 1
16 33641 1 1 38 GLN HE21 H -14.386 -4.062 10.409 1.00 . A A . 35 GLN HE21 1 1
16 33642 1 1 38 GLN HE22 H -14.112 -5.756 10.204 1.00 . A A . 35 GLN HE22 1 1
16 33643 1 1 38 GLN HG2 H -16.917 -4.407 12.861 1.00 . A A . 35 GLN HG2 1 1
16 33644 1 1 38 GLN HG3 H -16.438 -3.395 11.501 1.00 . A A . 35 GLN HG3 1 1
16 33645 1 1 38 GLN N N -14.373 -1.151 12.301 1.00 . A A . 35 GLN N 1 1
16 33646 1 1 38 GLN NE2 N -14.553 -4.999 10.643 1.00 . A A . 35 GLN NE2 1 1
16 33647 1 1 38 GLN O O -14.245 -1.383 15.260 1.00 . A A . 35 GLN O 1 1
16 33648 1 1 38 GLN OE1 O -15.691 -6.403 11.976 1.00 . A A . 35 GLN OE1 1 1
16 33649 1 1 39 GLY C C -15.437 1.151 16.523 1.00 . A A . 36 GLY C 1 1
16 33650 1 1 39 GLY CA C -16.370 -0.034 16.375 1.00 . A A . 36 GLY CA 1 1
16 33651 1 1 39 GLY H H -17.128 -0.513 14.457 1.00 . A A . 36 GLY H 1 1
16 33652 1 1 39 GLY HA2 H -17.377 0.284 16.600 1.00 . A A . 36 GLY HA2 1 1
16 33653 1 1 39 GLY HA3 H -16.079 -0.797 17.082 1.00 . A A . 36 GLY HA3 1 1
16 33654 1 1 39 GLY N N -16.344 -0.599 15.038 1.00 . A A . 36 GLY N 1 1
16 33655 1 1 39 GLY O O -15.884 2.290 16.661 1.00 . A A . 36 GLY O 1 1
16 33656 1 1 40 ASN C C -11.734 1.376 16.365 1.00 . A A . 37 ASN C 1 1
16 33657 1 1 40 ASN CA C -13.132 1.927 16.635 1.00 . A A . 37 ASN CA 1 1
16 33658 1 1 40 ASN CB C -13.190 2.535 18.041 1.00 . A A . 37 ASN CB 1 1
16 33659 1 1 40 ASN CG C -12.661 1.593 19.109 1.00 . A A . 37 ASN CG 1 1
16 33660 1 1 40 ASN H H -13.849 -0.049 16.392 1.00 . A A . 37 ASN H 1 1
16 33661 1 1 40 ASN HA H -13.350 2.696 15.909 1.00 . A A . 37 ASN HA 1 1
16 33662 1 1 40 ASN HB2 H -12.597 3.438 18.061 1.00 . A A . 37 ASN HB2 1 1
16 33663 1 1 40 ASN HB3 H -14.215 2.778 18.278 1.00 . A A . 37 ASN HB3 1 1
16 33664 1 1 40 ASN HD21 H -14.496 0.907 19.451 1.00 . A A . 37 ASN HD21 1 1
16 33665 1 1 40 ASN HD22 H -13.243 0.207 20.411 1.00 . A A . 37 ASN HD22 1 1
16 33666 1 1 40 ASN N N -14.137 0.880 16.500 1.00 . A A . 37 ASN N 1 1
16 33667 1 1 40 ASN ND2 N -13.557 0.825 19.719 1.00 . A A . 37 ASN ND2 1 1
16 33668 1 1 40 ASN O O -10.747 1.878 16.901 1.00 . A A . 37 ASN O 1 1
16 33669 1 1 40 ASN OD1 O -11.462 1.555 19.382 1.00 . A A . 37 ASN OD1 1 1
16 33670 1 1 41 ARG C C -10.300 -0.678 13.753 1.00 . A A . 38 ARG C 1 1
16 33671 1 1 41 ARG CA C -10.376 -0.291 15.229 1.00 . A A . 38 ARG CA 1 1
16 33672 1 1 41 ARG CB C -10.161 -1.528 16.106 1.00 . A A . 38 ARG CB 1 1
16 33673 1 1 41 ARG CD C -11.959 -2.089 17.775 1.00 . A A . 38 ARG CD 1 1
16 33674 1 1 41 ARG CG C -10.646 -1.362 17.539 1.00 . A A . 38 ARG CG 1 1
16 33675 1 1 41 ARG CZ C -11.016 -3.937 19.115 1.00 . A A . 38 ARG CZ 1 1
16 33676 1 1 41 ARG H H -12.473 -0.035 15.152 1.00 . A A . 38 ARG H 1 1
16 33677 1 1 41 ARG HA H -9.597 0.427 15.439 1.00 . A A . 38 ARG HA 1 1
16 33678 1 1 41 ARG HB2 H -10.686 -2.362 15.667 1.00 . A A . 38 ARG HB2 1 1
16 33679 1 1 41 ARG HB3 H -9.111 -1.753 16.136 1.00 . A A . 38 ARG HB3 1 1
16 33680 1 1 41 ARG HD2 H -12.738 -1.356 17.917 1.00 . A A . 38 ARG HD2 1 1
16 33681 1 1 41 ARG HD3 H -12.186 -2.690 16.907 1.00 . A A . 38 ARG HD3 1 1
16 33682 1 1 41 ARG HE H -12.556 -2.791 19.661 1.00 . A A . 38 ARG HE 1 1
16 33683 1 1 41 ARG HG2 H -9.900 -1.765 18.208 1.00 . A A . 38 ARG HG2 1 1
16 33684 1 1 41 ARG HG3 H -10.785 -0.313 17.746 1.00 . A A . 38 ARG HG3 1 1
16 33685 1 1 41 ARG HH11 H -10.105 -3.676 17.326 1.00 . A A . 38 ARG HH11 1 1
16 33686 1 1 41 ARG HH12 H -9.456 -4.942 18.311 1.00 . A A . 38 ARG HH12 1 1
16 33687 1 1 41 ARG HH21 H -11.711 -4.472 20.934 1.00 . A A . 38 ARG HH21 1 1
16 33688 1 1 41 ARG HH22 H -10.370 -5.399 20.348 1.00 . A A . 38 ARG HH22 1 1
16 33689 1 1 41 ARG N N -11.655 0.331 15.546 1.00 . A A . 38 ARG N 1 1
16 33690 1 1 41 ARG NE N -11.902 -2.953 18.951 1.00 . A A . 38 ARG NE 1 1
16 33691 1 1 41 ARG NH1 N -10.120 -4.207 18.172 1.00 . A A . 38 ARG NH1 1 1
16 33692 1 1 41 ARG NH2 N -11.034 -4.662 20.222 1.00 . A A . 38 ARG NH2 1 1
16 33693 1 1 41 ARG O O -11.324 -0.825 13.086 1.00 . A A . 38 ARG O 1 1
16 33694 1 1 42 THR C C -8.400 -2.639 11.719 1.00 . A A . 39 THR C 1 1
16 33695 1 1 42 THR CA C -8.860 -1.184 11.854 1.00 . A A . 39 THR CA 1 1
16 33696 1 1 42 THR CB C -7.853 -0.200 11.231 1.00 . A A . 39 THR CB 1 1
16 33697 1 1 42 THR CG2 C -6.587 -0.824 10.678 1.00 . A A . 39 THR CG2 1 1
16 33698 1 1 42 THR H H -8.303 -0.684 13.832 1.00 . A A . 39 THR H 1 1
16 33699 1 1 42 THR HA H -9.804 -1.080 11.342 1.00 . A A . 39 THR HA 1 1
16 33700 1 1 42 THR HB H -7.560 0.515 11.989 1.00 . A A . 39 THR HB 1 1
16 33701 1 1 42 THR HG1 H -8.482 -0.055 9.393 1.00 . A A . 39 THR HG1 1 1
16 33702 1 1 42 THR HG21 H -6.269 -0.272 9.806 1.00 . A A . 39 THR HG21 1 1
16 33703 1 1 42 THR HG22 H -6.775 -1.849 10.402 1.00 . A A . 39 THR HG22 1 1
16 33704 1 1 42 THR HG23 H -5.815 -0.787 11.425 1.00 . A A . 39 THR HG23 1 1
16 33705 1 1 42 THR N N -9.079 -0.829 13.251 1.00 . A A . 39 THR N 1 1
16 33706 1 1 42 THR O O -7.404 -3.046 12.315 1.00 . A A . 39 THR O 1 1
16 33707 1 1 42 THR OG1 O -8.458 0.507 10.171 1.00 . A A . 39 THR OG1 1 1
16 33708 1 1 43 PHE C C -7.959 -5.015 9.473 1.00 . A A . 40 PHE C 1 1
16 33709 1 1 43 PHE CA C -8.827 -4.825 10.725 1.00 . A A . 40 PHE CA 1 1
16 33710 1 1 43 PHE CB C -10.128 -5.636 10.596 1.00 . A A . 40 PHE CB 1 1
16 33711 1 1 43 PHE CD1 C -11.075 -4.739 12.751 1.00 . A A . 40 PHE CD1 1 1
16 33712 1 1 43 PHE CD2 C -11.393 -7.050 12.251 1.00 . A A . 40 PHE CD2 1 1
16 33713 1 1 43 PHE CE1 C -11.764 -4.898 13.940 1.00 . A A . 40 PHE CE1 1 1
16 33714 1 1 43 PHE CE2 C -12.082 -7.215 13.439 1.00 . A A . 40 PHE CE2 1 1
16 33715 1 1 43 PHE CG C -10.879 -5.812 11.893 1.00 . A A . 40 PHE CG 1 1
16 33716 1 1 43 PHE CZ C -12.266 -6.138 14.284 1.00 . A A . 40 PHE CZ 1 1
16 33717 1 1 43 PHE H H -9.933 -3.034 10.492 1.00 . A A . 40 PHE H 1 1
16 33718 1 1 43 PHE HA H -8.280 -5.175 11.585 1.00 . A A . 40 PHE HA 1 1
16 33719 1 1 43 PHE HB2 H -10.786 -5.130 9.909 1.00 . A A . 40 PHE HB2 1 1
16 33720 1 1 43 PHE HB3 H -9.897 -6.617 10.209 1.00 . A A . 40 PHE HB3 1 1
16 33721 1 1 43 PHE HD1 H -10.685 -3.769 12.486 1.00 . A A . 40 PHE HD1 1 1
16 33722 1 1 43 PHE HD2 H -11.250 -7.895 11.593 1.00 . A A . 40 PHE HD2 1 1
16 33723 1 1 43 PHE HE1 H -11.908 -4.055 14.598 1.00 . A A . 40 PHE HE1 1 1
16 33724 1 1 43 PHE HE2 H -12.474 -8.185 13.709 1.00 . A A . 40 PHE HE2 1 1
16 33725 1 1 43 PHE HZ H -12.804 -6.263 15.213 1.00 . A A . 40 PHE HZ 1 1
16 33726 1 1 43 PHE N N -9.144 -3.417 10.935 1.00 . A A . 40 PHE N 1 1
16 33727 1 1 43 PHE O O -8.457 -5.436 8.429 1.00 . A A . 40 PHE O 1 1
16 33728 1 1 44 ILE C C -5.673 -6.326 8.012 1.00 . A A . 41 ILE C 1 1
16 33729 1 1 44 ILE CA C -5.747 -4.859 8.439 1.00 . A A . 41 ILE CA 1 1
16 33730 1 1 44 ILE CB C -4.308 -4.331 8.748 1.00 . A A . 41 ILE CB 1 1
16 33731 1 1 44 ILE CD1 C -4.909 -1.907 8.247 1.00 . A A . 41 ILE CD1 1 1
16 33732 1 1 44 ILE CG1 C -4.001 -3.069 7.938 1.00 . A A . 41 ILE CG1 1 1
16 33733 1 1 44 ILE CG2 C -3.240 -5.379 8.442 1.00 . A A . 41 ILE CG2 1 1
16 33734 1 1 44 ILE H H -6.309 -4.379 10.434 1.00 . A A . 41 ILE H 1 1
16 33735 1 1 44 ILE HA H -6.152 -4.274 7.621 1.00 . A A . 41 ILE HA 1 1
16 33736 1 1 44 ILE HB H -4.252 -4.094 9.799 1.00 . A A . 41 ILE HB 1 1
16 33737 1 1 44 ILE HD11 H -5.625 -2.204 8.992 1.00 . A A . 41 ILE HD11 1 1
16 33738 1 1 44 ILE HD12 H -5.424 -1.609 7.351 1.00 . A A . 41 ILE HD12 1 1
16 33739 1 1 44 ILE HD13 H -4.323 -1.079 8.619 1.00 . A A . 41 ILE HD13 1 1
16 33740 1 1 44 ILE HG12 H -2.987 -2.757 8.145 1.00 . A A . 41 ILE HG12 1 1
16 33741 1 1 44 ILE HG13 H -4.093 -3.295 6.885 1.00 . A A . 41 ILE HG13 1 1
16 33742 1 1 44 ILE HG21 H -3.467 -6.294 8.961 1.00 . A A . 41 ILE HG21 1 1
16 33743 1 1 44 ILE HG22 H -2.276 -5.013 8.761 1.00 . A A . 41 ILE HG22 1 1
16 33744 1 1 44 ILE HG23 H -3.218 -5.567 7.377 1.00 . A A . 41 ILE HG23 1 1
16 33745 1 1 44 ILE N N -6.658 -4.707 9.579 1.00 . A A . 41 ILE N 1 1
16 33746 1 1 44 ILE O O -5.424 -7.209 8.834 1.00 . A A . 41 ILE O 1 1
16 33747 1 1 45 GLN C C -4.765 -8.028 5.102 1.00 . A A . 42 GLN C 1 1
16 33748 1 1 45 GLN CA C -5.822 -7.934 6.194 1.00 . A A . 42 GLN CA 1 1
16 33749 1 1 45 GLN CB C -7.186 -8.349 5.640 1.00 . A A . 42 GLN CB 1 1
16 33750 1 1 45 GLN CD C -9.194 -7.225 4.603 1.00 . A A . 42 GLN CD 1 1
16 33751 1 1 45 GLN CG C -7.696 -7.436 4.537 1.00 . A A . 42 GLN CG 1 1
16 33752 1 1 45 GLN H H -6.066 -5.831 6.117 1.00 . A A . 42 GLN H 1 1
16 33753 1 1 45 GLN HA H -5.550 -8.598 7.001 1.00 . A A . 42 GLN HA 1 1
16 33754 1 1 45 GLN HB2 H -7.112 -9.351 5.244 1.00 . A A . 42 GLN HB2 1 1
16 33755 1 1 45 GLN HB3 H -7.905 -8.340 6.445 1.00 . A A . 42 GLN HB3 1 1
16 33756 1 1 45 GLN HE21 H -9.506 -9.004 3.775 1.00 . A A . 42 GLN HE21 1 1
16 33757 1 1 45 GLN HE22 H -10.925 -8.099 4.164 1.00 . A A . 42 GLN HE22 1 1
16 33758 1 1 45 GLN HG2 H -7.210 -6.477 4.628 1.00 . A A . 42 GLN HG2 1 1
16 33759 1 1 45 GLN HG3 H -7.450 -7.875 3.582 1.00 . A A . 42 GLN HG3 1 1
16 33760 1 1 45 GLN N N -5.879 -6.577 6.726 1.00 . A A . 42 GLN N 1 1
16 33761 1 1 45 GLN NE2 N -9.951 -8.209 4.133 1.00 . A A . 42 GLN NE2 1 1
16 33762 1 1 45 GLN O O -4.002 -8.993 5.037 1.00 . A A . 42 GLN O 1 1
16 33763 1 1 45 GLN OE1 O -9.666 -6.190 5.072 1.00 . A A . 42 GLN OE1 1 1
16 33764 1 1 46 ASN C C -2.588 -6.059 3.546 1.00 . A A . 43 ASN C 1 1
16 33765 1 1 46 ASN CA C -3.759 -6.959 3.167 1.00 . A A . 43 ASN CA 1 1
16 33766 1 1 46 ASN CB C -4.428 -6.446 1.891 1.00 . A A . 43 ASN CB 1 1
16 33767 1 1 46 ASN CG C -5.128 -7.546 1.118 1.00 . A A . 43 ASN CG 1 1
16 33768 1 1 46 ASN H H -5.351 -6.269 4.365 1.00 . A A . 43 ASN H 1 1
16 33769 1 1 46 ASN HA H -3.391 -7.960 2.997 1.00 . A A . 43 ASN HA 1 1
16 33770 1 1 46 ASN HB2 H -5.161 -5.699 2.154 1.00 . A A . 43 ASN HB2 1 1
16 33771 1 1 46 ASN HB3 H -3.679 -6.002 1.252 1.00 . A A . 43 ASN HB3 1 1
16 33772 1 1 46 ASN HD21 H -5.764 -6.225 -0.225 1.00 . A A . 43 ASN HD21 1 1
16 33773 1 1 46 ASN HD22 H -6.240 -7.863 -0.500 1.00 . A A . 43 ASN HD22 1 1
16 33774 1 1 46 ASN N N -4.722 -7.011 4.253 1.00 . A A . 43 ASN N 1 1
16 33775 1 1 46 ASN ND2 N -5.776 -7.174 0.019 1.00 . A A . 43 ASN ND2 1 1
16 33776 1 1 46 ASN O O -2.150 -5.230 2.755 1.00 . A A . 43 ASN O 1 1
16 33777 1 1 46 ASN OD1 O -5.089 -8.715 1.503 1.00 . A A . 43 ASN OD1 1 1
16 33778 1 1 47 PHE C C 0.145 -5.335 4.220 1.00 . A A . 44 PHE C 1 1
16 33779 1 1 47 PHE CA C -0.968 -5.423 5.255 1.00 . A A . 44 PHE CA 1 1
16 33780 1 1 47 PHE CB C -0.408 -6.016 6.548 1.00 . A A . 44 PHE CB 1 1
16 33781 1 1 47 PHE CD1 C 0.580 -8.165 5.709 1.00 . A A . 44 PHE CD1 1 1
16 33782 1 1 47 PHE CD2 C -1.165 -8.275 7.329 1.00 . A A . 44 PHE CD2 1 1
16 33783 1 1 47 PHE CE1 C 0.650 -9.545 5.687 1.00 . A A . 44 PHE CE1 1 1
16 33784 1 1 47 PHE CE2 C -1.100 -9.655 7.311 1.00 . A A . 44 PHE CE2 1 1
16 33785 1 1 47 PHE CG C -0.328 -7.516 6.530 1.00 . A A . 44 PHE CG 1 1
16 33786 1 1 47 PHE CZ C -0.191 -10.291 6.488 1.00 . A A . 44 PHE CZ 1 1
16 33787 1 1 47 PHE H H -2.482 -6.901 5.358 1.00 . A A . 44 PHE H 1 1
16 33788 1 1 47 PHE HA H -1.335 -4.429 5.455 1.00 . A A . 44 PHE HA 1 1
16 33789 1 1 47 PHE HB2 H 0.589 -5.634 6.708 1.00 . A A . 44 PHE HB2 1 1
16 33790 1 1 47 PHE HB3 H -1.038 -5.725 7.374 1.00 . A A . 44 PHE HB3 1 1
16 33791 1 1 47 PHE HD1 H 1.238 -7.582 5.082 1.00 . A A . 44 PHE HD1 1 1
16 33792 1 1 47 PHE HD2 H -1.876 -7.778 7.973 1.00 . A A . 44 PHE HD2 1 1
16 33793 1 1 47 PHE HE1 H 1.363 -10.039 5.042 1.00 . A A . 44 PHE HE1 1 1
16 33794 1 1 47 PHE HE2 H -1.760 -10.236 7.939 1.00 . A A . 44 PHE HE2 1 1
16 33795 1 1 47 PHE HZ H -0.139 -11.369 6.471 1.00 . A A . 44 PHE HZ 1 1
16 33796 1 1 47 PHE N N -2.086 -6.227 4.767 1.00 . A A . 44 PHE N 1 1
16 33797 1 1 47 PHE O O 0.915 -4.383 4.209 1.00 . A A . 44 PHE O 1 1
16 33798 1 1 48 ARG C C 0.861 -5.474 1.139 1.00 . A A . 45 ARG C 1 1
16 33799 1 1 48 ARG CA C 1.263 -6.333 2.329 1.00 . A A . 45 ARG CA 1 1
16 33800 1 1 48 ARG CB C 1.552 -7.761 1.876 1.00 . A A . 45 ARG CB 1 1
16 33801 1 1 48 ARG CD C 3.872 -7.154 1.167 1.00 . A A . 45 ARG CD 1 1
16 33802 1 1 48 ARG CG C 3.021 -8.118 1.972 1.00 . A A . 45 ARG CG 1 1
16 33803 1 1 48 ARG CZ C 5.980 -5.977 1.644 1.00 . A A . 45 ARG CZ 1 1
16 33804 1 1 48 ARG H H -0.403 -7.073 3.395 1.00 . A A . 45 ARG H 1 1
16 33805 1 1 48 ARG HA H 2.159 -5.920 2.766 1.00 . A A . 45 ARG HA 1 1
16 33806 1 1 48 ARG HB2 H 0.991 -8.447 2.494 1.00 . A A . 45 ARG HB2 1 1
16 33807 1 1 48 ARG HB3 H 1.241 -7.874 0.849 1.00 . A A . 45 ARG HB3 1 1
16 33808 1 1 48 ARG HD2 H 3.904 -7.490 0.142 1.00 . A A . 45 ARG HD2 1 1
16 33809 1 1 48 ARG HD3 H 3.423 -6.175 1.209 1.00 . A A . 45 ARG HD3 1 1
16 33810 1 1 48 ARG HE H 5.621 -7.894 2.054 1.00 . A A . 45 ARG HE 1 1
16 33811 1 1 48 ARG HG2 H 3.324 -8.071 3.008 1.00 . A A . 45 ARG HG2 1 1
16 33812 1 1 48 ARG HG3 H 3.168 -9.117 1.598 1.00 . A A . 45 ARG HG3 1 1
16 33813 1 1 48 ARG HH11 H 4.551 -4.799 0.827 1.00 . A A . 45 ARG HH11 1 1
16 33814 1 1 48 ARG HH12 H 6.061 -4.018 1.150 1.00 . A A . 45 ARG HH12 1 1
16 33815 1 1 48 ARG HH21 H 7.601 -6.874 2.445 1.00 . A A . 45 ARG HH21 1 1
16 33816 1 1 48 ARG HH22 H 7.792 -5.194 2.069 1.00 . A A . 45 ARG HH22 1 1
16 33817 1 1 48 ARG N N 0.232 -6.329 3.351 1.00 . A A . 45 ARG N 1 1
16 33818 1 1 48 ARG NE N 5.234 -7.075 1.679 1.00 . A A . 45 ARG NE 1 1
16 33819 1 1 48 ARG NH1 N 5.489 -4.838 1.168 1.00 . A A . 45 ARG NH1 1 1
16 33820 1 1 48 ARG NH2 N 7.226 -6.018 2.088 1.00 . A A . 45 ARG NH2 1 1
16 33821 1 1 48 ARG O O 1.597 -4.574 0.731 1.00 . A A . 45 ARG O 1 1
16 33822 1 1 49 GLU C C -1.227 -3.601 -0.130 1.00 . A A . 46 GLU C 1 1
16 33823 1 1 49 GLU CA C -0.815 -5.006 -0.548 1.00 . A A . 46 GLU CA 1 1
16 33824 1 1 49 GLU CB C -1.996 -5.738 -1.176 1.00 . A A . 46 GLU CB 1 1
16 33825 1 1 49 GLU CD C -1.821 -4.321 -3.256 1.00 . A A . 46 GLU CD 1 1
16 33826 1 1 49 GLU CG C -1.971 -5.721 -2.692 1.00 . A A . 46 GLU CG 1 1
16 33827 1 1 49 GLU H H -0.853 -6.477 0.970 1.00 . A A . 46 GLU H 1 1
16 33828 1 1 49 GLU HA H -0.022 -4.934 -1.274 1.00 . A A . 46 GLU HA 1 1
16 33829 1 1 49 GLU HB2 H -1.983 -6.767 -0.846 1.00 . A A . 46 GLU HB2 1 1
16 33830 1 1 49 GLU HB3 H -2.911 -5.273 -0.844 1.00 . A A . 46 GLU HB3 1 1
16 33831 1 1 49 GLU HG2 H -1.138 -6.320 -3.028 1.00 . A A . 46 GLU HG2 1 1
16 33832 1 1 49 GLU HG3 H -2.891 -6.146 -3.059 1.00 . A A . 46 GLU HG3 1 1
16 33833 1 1 49 GLU N N -0.312 -5.753 0.591 1.00 . A A . 46 GLU N 1 1
16 33834 1 1 49 GLU O O -0.946 -2.624 -0.825 1.00 . A A . 46 GLU O 1 1
16 33835 1 1 49 GLU OE1 O -0.769 -3.693 -3.016 1.00 . A A . 46 GLU OE1 1 1
16 33836 1 1 49 GLU OE2 O -2.756 -3.855 -3.942 1.00 . A A . 46 GLU OE2 1 1
16 33837 1 1 50 VAL C C -1.135 -1.361 1.902 1.00 . A A . 47 VAL C 1 1
16 33838 1 1 50 VAL CA C -2.329 -2.223 1.533 1.00 . A A . 47 VAL CA 1 1
16 33839 1 1 50 VAL CB C -3.240 -2.372 2.770 1.00 . A A . 47 VAL CB 1 1
16 33840 1 1 50 VAL CG1 C -3.942 -1.055 3.065 1.00 . A A . 47 VAL CG1 1 1
16 33841 1 1 50 VAL CG2 C -4.256 -3.485 2.567 1.00 . A A . 47 VAL CG2 1 1
16 33842 1 1 50 VAL H H -2.075 -4.320 1.529 1.00 . A A . 47 VAL H 1 1
16 33843 1 1 50 VAL HA H -2.891 -1.727 0.756 1.00 . A A . 47 VAL HA 1 1
16 33844 1 1 50 VAL HB H -2.624 -2.624 3.621 1.00 . A A . 47 VAL HB 1 1
16 33845 1 1 50 VAL HG11 H -4.929 -1.069 2.625 1.00 . A A . 47 VAL HG11 1 1
16 33846 1 1 50 VAL HG12 H -3.373 -0.242 2.643 1.00 . A A . 47 VAL HG12 1 1
16 33847 1 1 50 VAL HG13 H -4.027 -0.921 4.133 1.00 . A A . 47 VAL HG13 1 1
16 33848 1 1 50 VAL HG21 H -5.246 -3.061 2.487 1.00 . A A . 47 VAL HG21 1 1
16 33849 1 1 50 VAL HG22 H -4.221 -4.163 3.408 1.00 . A A . 47 VAL HG22 1 1
16 33850 1 1 50 VAL HG23 H -4.023 -4.026 1.662 1.00 . A A . 47 VAL HG23 1 1
16 33851 1 1 50 VAL N N -1.888 -3.507 1.017 1.00 . A A . 47 VAL N 1 1
16 33852 1 1 50 VAL O O -1.132 -0.159 1.648 1.00 . A A . 47 VAL O 1 1
16 33853 1 1 51 ALA C C 1.841 -0.712 1.696 1.00 . A A . 48 ALA C 1 1
16 33854 1 1 51 ALA CA C 1.063 -1.218 2.904 1.00 . A A . 48 ALA CA 1 1
16 33855 1 1 51 ALA CB C 1.973 -2.032 3.808 1.00 . A A . 48 ALA CB 1 1
16 33856 1 1 51 ALA H H -0.165 -2.933 2.697 1.00 . A A . 48 ALA H 1 1
16 33857 1 1 51 ALA HA H 0.715 -0.376 3.469 1.00 . A A . 48 ALA HA 1 1
16 33858 1 1 51 ALA HB1 H 2.451 -2.812 3.234 1.00 . A A . 48 ALA HB1 1 1
16 33859 1 1 51 ALA HB2 H 1.391 -2.470 4.603 1.00 . A A . 48 ALA HB2 1 1
16 33860 1 1 51 ALA HB3 H 2.726 -1.384 4.232 1.00 . A A . 48 ALA HB3 1 1
16 33861 1 1 51 ALA N N -0.117 -1.970 2.510 1.00 . A A . 48 ALA N 1 1
16 33862 1 1 51 ALA O O 2.481 0.334 1.755 1.00 . A A . 48 ALA O 1 1
16 33863 1 1 52 ASP C C 1.858 0.241 -1.180 1.00 . A A . 49 ASP C 1 1
16 33864 1 1 52 ASP CA C 2.507 -1.010 -0.597 1.00 . A A . 49 ASP CA 1 1
16 33865 1 1 52 ASP CB C 2.546 -2.120 -1.647 1.00 . A A . 49 ASP CB 1 1
16 33866 1 1 52 ASP CG C 3.790 -2.046 -2.509 1.00 . A A . 49 ASP CG 1 1
16 33867 1 1 52 ASP H H 1.254 -2.267 0.589 1.00 . A A . 49 ASP H 1 1
16 33868 1 1 52 ASP HA H 3.517 -0.769 -0.303 1.00 . A A . 49 ASP HA 1 1
16 33869 1 1 52 ASP HB2 H 2.529 -3.078 -1.150 1.00 . A A . 49 ASP HB2 1 1
16 33870 1 1 52 ASP HB3 H 1.680 -2.034 -2.286 1.00 . A A . 49 ASP HB3 1 1
16 33871 1 1 52 ASP N N 1.788 -1.443 0.593 1.00 . A A . 49 ASP N 1 1
16 33872 1 1 52 ASP O O 2.457 1.315 -1.188 1.00 . A A . 49 ASP O 1 1
16 33873 1 1 52 ASP OD1 O 4.802 -1.481 -2.042 1.00 . A A . 49 ASP OD1 1 1
16 33874 1 1 52 ASP OD2 O 3.755 -2.553 -3.650 1.00 . A A . 49 ASP OD2 1 1
16 33875 1 1 53 ALA C C -0.180 2.418 -1.371 1.00 . A A . 50 ALA C 1 1
16 33876 1 1 53 ALA CA C -0.077 1.200 -2.294 1.00 . A A . 50 ALA CA 1 1
16 33877 1 1 53 ALA CB C -1.454 0.746 -2.734 1.00 . A A . 50 ALA CB 1 1
16 33878 1 1 53 ALA H H 0.235 -0.805 -1.692 1.00 . A A . 50 ALA H 1 1
16 33879 1 1 53 ALA HA H 0.469 1.489 -3.180 1.00 . A A . 50 ALA HA 1 1
16 33880 1 1 53 ALA HB1 H -2.126 1.588 -2.717 1.00 . A A . 50 ALA HB1 1 1
16 33881 1 1 53 ALA HB2 H -1.814 -0.021 -2.063 1.00 . A A . 50 ALA HB2 1 1
16 33882 1 1 53 ALA HB3 H -1.398 0.349 -3.736 1.00 . A A . 50 ALA HB3 1 1
16 33883 1 1 53 ALA N N 0.643 0.089 -1.685 1.00 . A A . 50 ALA N 1 1
16 33884 1 1 53 ALA O O -0.047 3.552 -1.822 1.00 . A A . 50 ALA O 1 1
16 33885 1 1 54 LEU C C 0.825 3.899 1.115 1.00 . A A . 51 LEU C 1 1
16 33886 1 1 54 LEU CA C -0.549 3.282 0.860 1.00 . A A . 51 LEU CA 1 1
16 33887 1 1 54 LEU CB C -1.199 2.796 2.164 1.00 . A A . 51 LEU CB 1 1
16 33888 1 1 54 LEU CD1 C -1.111 5.076 3.183 1.00 . A A . 51 LEU CD1 1 1
16 33889 1 1 54 LEU CD2 C -1.603 3.099 4.631 1.00 . A A . 51 LEU CD2 1 1
16 33890 1 1 54 LEU CG C -0.840 3.602 3.412 1.00 . A A . 51 LEU CG 1 1
16 33891 1 1 54 LEU H H -0.533 1.270 0.220 1.00 . A A . 51 LEU H 1 1
16 33892 1 1 54 LEU HA H -1.183 4.031 0.409 1.00 . A A . 51 LEU HA 1 1
16 33893 1 1 54 LEU HB2 H -2.273 2.827 2.035 1.00 . A A . 51 LEU HB2 1 1
16 33894 1 1 54 LEU HB3 H -0.905 1.773 2.328 1.00 . A A . 51 LEU HB3 1 1
16 33895 1 1 54 LEU HD11 H -0.430 5.665 3.777 1.00 . A A . 51 LEU HD11 1 1
16 33896 1 1 54 LEU HD12 H -2.127 5.306 3.463 1.00 . A A . 51 LEU HD12 1 1
16 33897 1 1 54 LEU HD13 H -0.967 5.301 2.141 1.00 . A A . 51 LEU HD13 1 1
16 33898 1 1 54 LEU HD21 H -2.112 2.179 4.386 1.00 . A A . 51 LEU HD21 1 1
16 33899 1 1 54 LEU HD22 H -2.327 3.840 4.934 1.00 . A A . 51 LEU HD22 1 1
16 33900 1 1 54 LEU HD23 H -0.916 2.922 5.444 1.00 . A A . 51 LEU HD23 1 1
16 33901 1 1 54 LEU HG H 0.214 3.488 3.599 1.00 . A A . 51 LEU HG 1 1
16 33902 1 1 54 LEU N N -0.427 2.188 -0.085 1.00 . A A . 51 LEU N 1 1
16 33903 1 1 54 LEU O O 0.943 5.088 1.410 1.00 . A A . 51 LEU O 1 1
16 33904 1 1 55 ASN C C 4.236 2.443 0.911 1.00 . A A . 52 ASN C 1 1
16 33905 1 1 55 ASN CA C 3.227 3.556 1.185 1.00 . A A . 52 ASN CA 1 1
16 33906 1 1 55 ASN CB C 3.394 4.072 2.613 1.00 . A A . 52 ASN CB 1 1
16 33907 1 1 55 ASN CG C 3.342 5.582 2.704 1.00 . A A . 52 ASN CG 1 1
16 33908 1 1 55 ASN H H 1.713 2.149 0.735 1.00 . A A . 52 ASN H 1 1
16 33909 1 1 55 ASN HA H 3.403 4.366 0.495 1.00 . A A . 52 ASN HA 1 1
16 33910 1 1 55 ASN HB2 H 2.604 3.677 3.226 1.00 . A A . 52 ASN HB2 1 1
16 33911 1 1 55 ASN HB3 H 4.339 3.735 2.999 1.00 . A A . 52 ASN HB3 1 1
16 33912 1 1 55 ASN HD21 H 2.487 5.455 4.495 1.00 . A A . 52 ASN HD21 1 1
16 33913 1 1 55 ASN HD22 H 2.763 7.056 3.908 1.00 . A A . 52 ASN HD22 1 1
16 33914 1 1 55 ASN N N 1.864 3.085 0.982 1.00 . A A . 52 ASN N 1 1
16 33915 1 1 55 ASN ND2 N 2.808 6.082 3.814 1.00 . A A . 52 ASN ND2 1 1
16 33916 1 1 55 ASN O O 4.485 1.600 1.773 1.00 . A A . 52 ASN O 1 1
16 33917 1 1 55 ASN OD1 O 3.771 6.290 1.794 1.00 . A A . 52 ASN OD1 1 1
16 33918 1 1 56 ARG C C 6.577 0.902 0.504 1.00 . A A . 53 ARG C 1 1
16 33919 1 1 56 ARG CA C 5.808 1.449 -0.699 1.00 . A A . 53 ARG CA 1 1
16 33920 1 1 56 ARG CB C 6.785 2.059 -1.708 1.00 . A A . 53 ARG CB 1 1
16 33921 1 1 56 ARG CD C 9.022 1.035 -2.288 1.00 . A A . 53 ARG CD 1 1
16 33922 1 1 56 ARG CG C 7.520 1.027 -2.549 1.00 . A A . 53 ARG CG 1 1
16 33923 1 1 56 ARG CZ C 9.507 3.318 -3.126 1.00 . A A . 53 ARG CZ 1 1
16 33924 1 1 56 ARG H H 4.570 3.157 -0.929 1.00 . A A . 53 ARG H 1 1
16 33925 1 1 56 ARG HA H 5.280 0.635 -1.173 1.00 . A A . 53 ARG HA 1 1
16 33926 1 1 56 ARG HB2 H 6.235 2.706 -2.375 1.00 . A A . 53 ARG HB2 1 1
16 33927 1 1 56 ARG HB3 H 7.517 2.647 -1.175 1.00 . A A . 53 ARG HB3 1 1
16 33928 1 1 56 ARG HD2 H 9.209 0.506 -1.365 1.00 . A A . 53 ARG HD2 1 1
16 33929 1 1 56 ARG HD3 H 9.516 0.521 -3.098 1.00 . A A . 53 ARG HD3 1 1
16 33930 1 1 56 ARG HE H 10.035 2.612 -1.335 1.00 . A A . 53 ARG HE 1 1
16 33931 1 1 56 ARG HG2 H 7.133 0.047 -2.312 1.00 . A A . 53 ARG HG2 1 1
16 33932 1 1 56 ARG HG3 H 7.343 1.238 -3.591 1.00 . A A . 53 ARG HG3 1 1
16 33933 1 1 56 ARG HH11 H 8.523 2.162 -4.460 1.00 . A A . 53 ARG HH11 1 1
16 33934 1 1 56 ARG HH12 H 8.862 3.775 -4.984 1.00 . A A . 53 ARG HH12 1 1
16 33935 1 1 56 ARG HH21 H 10.516 4.709 -2.062 1.00 . A A . 53 ARG HH21 1 1
16 33936 1 1 56 ARG HH22 H 10.000 5.208 -3.638 1.00 . A A . 53 ARG HH22 1 1
16 33937 1 1 56 ARG N N 4.815 2.453 -0.293 1.00 . A A . 53 ARG N 1 1
16 33938 1 1 56 ARG NE N 9.576 2.387 -2.172 1.00 . A A . 53 ARG NE 1 1
16 33939 1 1 56 ARG NH1 N 8.917 3.061 -4.285 1.00 . A A . 53 ARG NH1 1 1
16 33940 1 1 56 ARG NH2 N 10.053 4.509 -2.925 1.00 . A A . 53 ARG NH2 1 1
16 33941 1 1 56 ARG O O 6.366 -0.235 0.927 1.00 . A A . 53 ARG O 1 1
16 33942 1 1 57 ASP C C 7.392 1.388 3.479 1.00 . A A . 54 ASP C 1 1
16 33943 1 1 57 ASP CA C 8.249 1.353 2.214 1.00 . A A . 54 ASP CA 1 1
16 33944 1 1 57 ASP CB C 9.438 2.306 2.364 1.00 . A A . 54 ASP CB 1 1
16 33945 1 1 57 ASP CG C 10.769 1.602 2.192 1.00 . A A . 54 ASP CG 1 1
16 33946 1 1 57 ASP H H 7.568 2.622 0.675 1.00 . A A . 54 ASP H 1 1
16 33947 1 1 57 ASP HA H 8.615 0.349 2.061 1.00 . A A . 54 ASP HA 1 1
16 33948 1 1 57 ASP HB2 H 9.364 3.083 1.618 1.00 . A A . 54 ASP HB2 1 1
16 33949 1 1 57 ASP HB3 H 9.412 2.754 3.347 1.00 . A A . 54 ASP HB3 1 1
16 33950 1 1 57 ASP N N 7.456 1.730 1.054 1.00 . A A . 54 ASP N 1 1
16 33951 1 1 57 ASP O O 6.527 2.251 3.625 1.00 . A A . 54 ASP O 1 1
16 33952 1 1 57 ASP OD1 O 11.144 1.318 1.036 1.00 . A A . 54 ASP OD1 1 1
16 33953 1 1 57 ASP OD2 O 11.436 1.336 3.214 1.00 . A A . 54 ASP OD2 1 1
16 33954 1 1 58 PRO C C 7.248 1.484 6.652 1.00 . A A . 55 PRO C 1 1
16 33955 1 1 58 PRO CA C 6.860 0.383 5.664 1.00 . A A . 55 PRO CA 1 1
16 33956 1 1 58 PRO CB C 7.233 -0.990 6.226 1.00 . A A . 55 PRO CB 1 1
16 33957 1 1 58 PRO CD C 8.630 -0.623 4.319 1.00 . A A . 55 PRO CD 1 1
16 33958 1 1 58 PRO CG C 8.591 -1.263 5.681 1.00 . A A . 55 PRO CG 1 1
16 33959 1 1 58 PRO HA H 5.796 0.423 5.482 1.00 . A A . 55 PRO HA 1 1
16 33960 1 1 58 PRO HB2 H 7.240 -0.950 7.306 1.00 . A A . 55 PRO HB2 1 1
16 33961 1 1 58 PRO HB3 H 6.518 -1.728 5.892 1.00 . A A . 55 PRO HB3 1 1
16 33962 1 1 58 PRO HD2 H 9.609 -0.211 4.125 1.00 . A A . 55 PRO HD2 1 1
16 33963 1 1 58 PRO HD3 H 8.362 -1.340 3.557 1.00 . A A . 55 PRO HD3 1 1
16 33964 1 1 58 PRO HG2 H 9.340 -0.823 6.323 1.00 . A A . 55 PRO HG2 1 1
16 33965 1 1 58 PRO HG3 H 8.746 -2.329 5.598 1.00 . A A . 55 PRO HG3 1 1
16 33966 1 1 58 PRO N N 7.619 0.448 4.411 1.00 . A A . 55 PRO N 1 1
16 33967 1 1 58 PRO O O 6.642 1.614 7.711 1.00 . A A . 55 PRO O 1 1
16 33968 1 1 59 GLN C C 7.658 4.422 7.353 1.00 . A A . 56 GLN C 1 1
16 33969 1 1 59 GLN CA C 8.728 3.351 7.173 1.00 . A A . 56 GLN CA 1 1
16 33970 1 1 59 GLN CB C 9.994 3.983 6.594 1.00 . A A . 56 GLN CB 1 1
16 33971 1 1 59 GLN CD C 11.383 2.035 7.400 1.00 . A A . 56 GLN CD 1 1
16 33972 1 1 59 GLN CG C 11.269 3.543 7.292 1.00 . A A . 56 GLN CG 1 1
16 33973 1 1 59 GLN H H 8.716 2.122 5.449 1.00 . A A . 56 GLN H 1 1
16 33974 1 1 59 GLN HA H 8.959 2.924 8.138 1.00 . A A . 56 GLN HA 1 1
16 33975 1 1 59 GLN HB2 H 10.071 3.716 5.550 1.00 . A A . 56 GLN HB2 1 1
16 33976 1 1 59 GLN HB3 H 9.918 5.058 6.676 1.00 . A A . 56 GLN HB3 1 1
16 33977 1 1 59 GLN HE21 H 11.590 2.168 9.372 1.00 . A A . 56 GLN HE21 1 1
16 33978 1 1 59 GLN HE22 H 11.626 0.569 8.718 1.00 . A A . 56 GLN HE22 1 1
16 33979 1 1 59 GLN HG2 H 12.116 3.914 6.735 1.00 . A A . 56 GLN HG2 1 1
16 33980 1 1 59 GLN HG3 H 11.282 3.963 8.288 1.00 . A A . 56 GLN HG3 1 1
16 33981 1 1 59 GLN N N 8.264 2.271 6.305 1.00 . A A . 56 GLN N 1 1
16 33982 1 1 59 GLN NE2 N 11.550 1.540 8.619 1.00 . A A . 56 GLN NE2 1 1
16 33983 1 1 59 GLN O O 7.414 4.892 8.466 1.00 . A A . 56 GLN O 1 1
16 33984 1 1 59 GLN OE1 O 11.319 1.324 6.397 1.00 . A A . 56 GLN OE1 1 1
16 33985 1 1 60 HIS C C 4.683 5.259 6.843 1.00 . A A . 57 HIS C 1 1
16 33986 1 1 60 HIS CA C 5.990 5.827 6.290 1.00 . A A . 57 HIS CA 1 1
16 33987 1 1 60 HIS CB C 5.770 6.450 4.904 1.00 . A A . 57 HIS CB 1 1
16 33988 1 1 60 HIS CD2 C 7.968 5.968 3.603 1.00 . A A . 57 HIS CD2 1 1
16 33989 1 1 60 HIS CE1 C 7.111 4.802 1.959 1.00 . A A . 57 HIS CE1 1 1
16 33990 1 1 60 HIS CG C 6.631 5.888 3.813 1.00 . A A . 57 HIS CG 1 1
16 33991 1 1 60 HIS H H 7.266 4.393 5.401 1.00 . A A . 57 HIS H 1 1
16 33992 1 1 60 HIS HA H 6.330 6.600 6.963 1.00 . A A . 57 HIS HA 1 1
16 33993 1 1 60 HIS HB2 H 4.746 6.306 4.616 1.00 . A A . 57 HIS HB2 1 1
16 33994 1 1 60 HIS HB3 H 5.971 7.506 4.966 1.00 . A A . 57 HIS HB3 1 1
16 33995 1 1 60 HIS HD2 H 8.686 6.482 4.227 1.00 . A A . 57 HIS HD2 1 1
16 33996 1 1 60 HIS HE1 H 7.005 4.234 1.049 1.00 . A A . 57 HIS HE1 1 1
16 33997 1 1 60 HIS HE2 H 9.135 5.042 2.126 1.00 . A A . 57 HIS HE2 1 1
16 33998 1 1 60 HIS N N 7.027 4.807 6.252 1.00 . A A . 57 HIS N 1 1
16 33999 1 1 60 HIS ND1 N 6.129 5.151 2.765 1.00 . A A . 57 HIS ND1 1 1
16 34000 1 1 60 HIS NE2 N 8.240 5.284 2.443 1.00 . A A . 57 HIS NE2 1 1
16 34001 1 1 60 HIS O O 4.170 5.748 7.848 1.00 . A A . 57 HIS O 1 1
16 34002 1 1 61 LEU C C 2.888 3.404 8.144 1.00 . A A . 58 LEU C 1 1
16 34003 1 1 61 LEU CA C 2.907 3.586 6.633 1.00 . A A . 58 LEU CA 1 1
16 34004 1 1 61 LEU CB C 2.747 2.218 5.968 1.00 . A A . 58 LEU CB 1 1
16 34005 1 1 61 LEU CD1 C 1.565 1.530 3.876 1.00 . A A . 58 LEU CD1 1 1
16 34006 1 1 61 LEU CD2 C 0.592 0.937 6.091 1.00 . A A . 58 LEU CD2 1 1
16 34007 1 1 61 LEU CG C 1.389 1.975 5.313 1.00 . A A . 58 LEU CG 1 1
16 34008 1 1 61 LEU H H 4.610 3.874 5.399 1.00 . A A . 58 LEU H 1 1
16 34009 1 1 61 LEU HA H 2.081 4.219 6.344 1.00 . A A . 58 LEU HA 1 1
16 34010 1 1 61 LEU HB2 H 3.515 2.117 5.216 1.00 . A A . 58 LEU HB2 1 1
16 34011 1 1 61 LEU HB3 H 2.901 1.457 6.718 1.00 . A A . 58 LEU HB3 1 1
16 34012 1 1 61 LEU HD11 H 1.885 2.356 3.273 1.00 . A A . 58 LEU HD11 1 1
16 34013 1 1 61 LEU HD12 H 0.623 1.161 3.495 1.00 . A A . 58 LEU HD12 1 1
16 34014 1 1 61 LEU HD13 H 2.306 0.745 3.834 1.00 . A A . 58 LEU HD13 1 1
16 34015 1 1 61 LEU HD21 H 1.139 0.005 6.112 1.00 . A A . 58 LEU HD21 1 1
16 34016 1 1 61 LEU HD22 H -0.364 0.782 5.610 1.00 . A A . 58 LEU HD22 1 1
16 34017 1 1 61 LEU HD23 H 0.436 1.284 7.101 1.00 . A A . 58 LEU HD23 1 1
16 34018 1 1 61 LEU HG H 0.830 2.896 5.311 1.00 . A A . 58 LEU HG 1 1
16 34019 1 1 61 LEU N N 4.152 4.223 6.192 1.00 . A A . 58 LEU N 1 1
16 34020 1 1 61 LEU O O 1.888 3.678 8.808 1.00 . A A . 58 LEU O 1 1
16 34021 1 1 62 LEU C C 4.032 4.002 10.872 1.00 . A A . 59 LEU C 1 1
16 34022 1 1 62 LEU CA C 4.142 2.697 10.100 1.00 . A A . 59 LEU CA 1 1
16 34023 1 1 62 LEU CB C 5.483 2.029 10.389 1.00 . A A . 59 LEU CB 1 1
16 34024 1 1 62 LEU CD1 C 5.627 -0.329 11.231 1.00 . A A . 59 LEU CD1 1 1
16 34025 1 1 62 LEU CD2 C 6.663 1.538 12.542 1.00 . A A . 59 LEU CD2 1 1
16 34026 1 1 62 LEU CG C 5.514 1.137 11.629 1.00 . A A . 59 LEU CG 1 1
16 34027 1 1 62 LEU H H 4.763 2.732 8.083 1.00 . A A . 59 LEU H 1 1
16 34028 1 1 62 LEU HA H 3.346 2.037 10.408 1.00 . A A . 59 LEU HA 1 1
16 34029 1 1 62 LEU HB2 H 5.749 1.427 9.535 1.00 . A A . 59 LEU HB2 1 1
16 34030 1 1 62 LEU HB3 H 6.228 2.802 10.509 1.00 . A A . 59 LEU HB3 1 1
16 34031 1 1 62 LEU HD11 H 5.905 -0.400 10.190 1.00 . A A . 59 LEU HD11 1 1
16 34032 1 1 62 LEU HD12 H 4.676 -0.817 11.382 1.00 . A A . 59 LEU HD12 1 1
16 34033 1 1 62 LEU HD13 H 6.380 -0.811 11.837 1.00 . A A . 59 LEU HD13 1 1
16 34034 1 1 62 LEU HD21 H 6.802 0.783 13.300 1.00 . A A . 59 LEU HD21 1 1
16 34035 1 1 62 LEU HD22 H 6.436 2.483 13.011 1.00 . A A . 59 LEU HD22 1 1
16 34036 1 1 62 LEU HD23 H 7.568 1.634 11.959 1.00 . A A . 59 LEU HD23 1 1
16 34037 1 1 62 LEU HG H 4.591 1.263 12.177 1.00 . A A . 59 LEU HG 1 1
16 34038 1 1 62 LEU N N 4.006 2.931 8.673 1.00 . A A . 59 LEU N 1 1
16 34039 1 1 62 LEU O O 3.219 4.126 11.789 1.00 . A A . 59 LEU O 1 1
16 34040 1 1 63 LYS C C 3.426 6.868 11.136 1.00 . A A . 60 LYS C 1 1
16 34041 1 1 63 LYS CA C 4.832 6.275 11.154 1.00 . A A . 60 LYS CA 1 1
16 34042 1 1 63 LYS CB C 5.829 7.230 10.487 1.00 . A A . 60 LYS CB 1 1
16 34043 1 1 63 LYS CD C 7.959 8.555 10.698 1.00 . A A . 60 LYS CD 1 1
16 34044 1 1 63 LYS CE C 9.114 7.710 10.180 1.00 . A A . 60 LYS CE 1 1
16 34045 1 1 63 LYS CG C 6.926 7.709 11.426 1.00 . A A . 60 LYS CG 1 1
16 34046 1 1 63 LYS H H 5.475 4.825 9.754 1.00 . A A . 60 LYS H 1 1
16 34047 1 1 63 LYS HA H 5.129 6.124 12.182 1.00 . A A . 60 LYS HA 1 1
16 34048 1 1 63 LYS HB2 H 6.293 6.723 9.654 1.00 . A A . 60 LYS HB2 1 1
16 34049 1 1 63 LYS HB3 H 5.296 8.095 10.119 1.00 . A A . 60 LYS HB3 1 1
16 34050 1 1 63 LYS HD2 H 7.484 9.048 9.863 1.00 . A A . 60 LYS HD2 1 1
16 34051 1 1 63 LYS HD3 H 8.347 9.297 11.383 1.00 . A A . 60 LYS HD3 1 1
16 34052 1 1 63 LYS HE2 H 10.043 8.161 10.495 1.00 . A A . 60 LYS HE2 1 1
16 34053 1 1 63 LYS HE3 H 9.036 6.718 10.603 1.00 . A A . 60 LYS HE3 1 1
16 34054 1 1 63 LYS HG2 H 6.480 8.300 12.211 1.00 . A A . 60 LYS HG2 1 1
16 34055 1 1 63 LYS HG3 H 7.418 6.848 11.856 1.00 . A A . 60 LYS HG3 1 1
16 34056 1 1 63 LYS HZ1 H 9.251 6.616 8.406 1.00 . A A . 60 LYS HZ1 1 1
16 34057 1 1 63 LYS HZ2 H 9.867 8.188 8.291 1.00 . A A . 60 LYS HZ2 1 1
16 34058 1 1 63 LYS HZ3 H 8.195 7.935 8.316 1.00 . A A . 60 LYS HZ3 1 1
16 34059 1 1 63 LYS N N 4.850 4.979 10.495 1.00 . A A . 60 LYS N 1 1
16 34060 1 1 63 LYS NZ N 9.106 7.605 8.695 1.00 . A A . 60 LYS NZ 1 1
16 34061 1 1 63 LYS O O 2.963 7.409 12.135 1.00 . A A . 60 LYS O 1 1
16 34062 1 1 64 PHE C C 0.402 6.461 10.679 1.00 . A A . 61 PHE C 1 1
16 34063 1 1 64 PHE CA C 1.394 7.267 9.844 1.00 . A A . 61 PHE CA 1 1
16 34064 1 1 64 PHE CB C 0.984 7.252 8.371 1.00 . A A . 61 PHE CB 1 1
16 34065 1 1 64 PHE CD1 C 0.297 9.596 7.796 1.00 . A A . 61 PHE CD1 1 1
16 34066 1 1 64 PHE CD2 C 2.340 8.760 6.894 1.00 . A A . 61 PHE CD2 1 1
16 34067 1 1 64 PHE CE1 C 0.504 10.803 7.155 1.00 . A A . 61 PHE CE1 1 1
16 34068 1 1 64 PHE CE2 C 2.552 9.964 6.251 1.00 . A A . 61 PHE CE2 1 1
16 34069 1 1 64 PHE CG C 1.212 8.562 7.673 1.00 . A A . 61 PHE CG 1 1
16 34070 1 1 64 PHE CZ C 1.633 10.987 6.381 1.00 . A A . 61 PHE CZ 1 1
16 34071 1 1 64 PHE H H 3.173 6.298 9.235 1.00 . A A . 61 PHE H 1 1
16 34072 1 1 64 PHE HA H 1.392 8.287 10.196 1.00 . A A . 61 PHE HA 1 1
16 34073 1 1 64 PHE HB2 H 1.554 6.495 7.853 1.00 . A A . 61 PHE HB2 1 1
16 34074 1 1 64 PHE HB3 H -0.064 7.015 8.301 1.00 . A A . 61 PHE HB3 1 1
16 34075 1 1 64 PHE HD1 H -0.586 9.454 8.402 1.00 . A A . 61 PHE HD1 1 1
16 34076 1 1 64 PHE HD2 H 3.058 7.961 6.791 1.00 . A A . 61 PHE HD2 1 1
16 34077 1 1 64 PHE HE1 H -0.216 11.602 7.258 1.00 . A A . 61 PHE HE1 1 1
16 34078 1 1 64 PHE HE2 H 3.436 10.106 5.646 1.00 . A A . 61 PHE HE2 1 1
16 34079 1 1 64 PHE HZ H 1.798 11.930 5.879 1.00 . A A . 61 PHE HZ 1 1
16 34080 1 1 64 PHE N N 2.750 6.750 9.994 1.00 . A A . 61 PHE N 1 1
16 34081 1 1 64 PHE O O -0.554 7.012 11.223 1.00 . A A . 61 PHE O 1 1
16 34082 1 1 65 LEU C C -0.324 4.769 12.999 1.00 . A A . 62 LEU C 1 1
16 34083 1 1 65 LEU CA C -0.244 4.285 11.554 1.00 . A A . 62 LEU CA 1 1
16 34084 1 1 65 LEU CB C 0.273 2.840 11.512 1.00 . A A . 62 LEU CB 1 1
16 34085 1 1 65 LEU CD1 C -0.224 1.213 9.651 1.00 . A A . 62 LEU CD1 1 1
16 34086 1 1 65 LEU CD2 C -0.945 0.693 11.990 1.00 . A A . 62 LEU CD2 1 1
16 34087 1 1 65 LEU CG C -0.718 1.800 10.969 1.00 . A A . 62 LEU CG 1 1
16 34088 1 1 65 LEU H H 1.404 4.767 10.320 1.00 . A A . 62 LEU H 1 1
16 34089 1 1 65 LEU HA H -1.229 4.323 11.119 1.00 . A A . 62 LEU HA 1 1
16 34090 1 1 65 LEU HB2 H 1.160 2.817 10.895 1.00 . A A . 62 LEU HB2 1 1
16 34091 1 1 65 LEU HB3 H 0.550 2.549 12.515 1.00 . A A . 62 LEU HB3 1 1
16 34092 1 1 65 LEU HD11 H -1.012 1.272 8.914 1.00 . A A . 62 LEU HD11 1 1
16 34093 1 1 65 LEU HD12 H 0.053 0.179 9.798 1.00 . A A . 62 LEU HD12 1 1
16 34094 1 1 65 LEU HD13 H 0.633 1.770 9.305 1.00 . A A . 62 LEU HD13 1 1
16 34095 1 1 65 LEU HD21 H -0.102 0.641 12.661 1.00 . A A . 62 LEU HD21 1 1
16 34096 1 1 65 LEU HD22 H -1.057 -0.251 11.477 1.00 . A A . 62 LEU HD22 1 1
16 34097 1 1 65 LEU HD23 H -1.841 0.902 12.554 1.00 . A A . 62 LEU HD23 1 1
16 34098 1 1 65 LEU HG H -1.666 2.282 10.783 1.00 . A A . 62 LEU HG 1 1
16 34099 1 1 65 LEU N N 0.632 5.155 10.780 1.00 . A A . 62 LEU N 1 1
16 34100 1 1 65 LEU O O -1.382 5.180 13.466 1.00 . A A . 62 LEU O 1 1
16 34101 1 1 66 LEU C C 0.588 6.671 15.208 1.00 . A A . 63 LEU C 1 1
16 34102 1 1 66 LEU CA C 0.840 5.168 15.089 1.00 . A A . 63 LEU CA 1 1
16 34103 1 1 66 LEU CB C 2.185 4.805 15.720 1.00 . A A . 63 LEU CB 1 1
16 34104 1 1 66 LEU CD1 C 3.329 3.005 17.044 1.00 . A A . 63 LEU CD1 1 1
16 34105 1 1 66 LEU CD2 C 1.894 4.696 18.206 1.00 . A A . 63 LEU CD2 1 1
16 34106 1 1 66 LEU CG C 2.091 3.881 16.935 1.00 . A A . 63 LEU CG 1 1
16 34107 1 1 66 LEU H H 1.619 4.397 13.276 1.00 . A A . 63 LEU H 1 1
16 34108 1 1 66 LEU HA H 0.058 4.645 15.619 1.00 . A A . 63 LEU HA 1 1
16 34109 1 1 66 LEU HB2 H 2.793 4.319 14.970 1.00 . A A . 63 LEU HB2 1 1
16 34110 1 1 66 LEU HB3 H 2.678 5.716 16.026 1.00 . A A . 63 LEU HB3 1 1
16 34111 1 1 66 LEU HD11 H 4.187 3.549 16.678 1.00 . A A . 63 LEU HD11 1 1
16 34112 1 1 66 LEU HD12 H 3.190 2.110 16.455 1.00 . A A . 63 LEU HD12 1 1
16 34113 1 1 66 LEU HD13 H 3.488 2.734 18.077 1.00 . A A . 63 LEU HD13 1 1
16 34114 1 1 66 LEU HD21 H 2.037 4.060 19.067 1.00 . A A . 63 LEU HD21 1 1
16 34115 1 1 66 LEU HD22 H 0.894 5.102 18.220 1.00 . A A . 63 LEU HD22 1 1
16 34116 1 1 66 LEU HD23 H 2.611 5.503 18.229 1.00 . A A . 63 LEU HD23 1 1
16 34117 1 1 66 LEU HG H 1.234 3.233 16.819 1.00 . A A . 63 LEU HG 1 1
16 34118 1 1 66 LEU N N 0.799 4.728 13.700 1.00 . A A . 63 LEU N 1 1
16 34119 1 1 66 LEU O O 0.117 7.146 16.242 1.00 . A A . 63 LEU O 1 1
16 34120 1 1 67 ARG C C -0.751 9.229 14.417 1.00 . A A . 64 ARG C 1 1
16 34121 1 1 67 ARG CA C 0.708 8.866 14.155 1.00 . A A . 64 ARG CA 1 1
16 34122 1 1 67 ARG CB C 1.155 9.470 12.824 1.00 . A A . 64 ARG CB 1 1
16 34123 1 1 67 ARG CD C 2.623 11.407 13.425 1.00 . A A . 64 ARG CD 1 1
16 34124 1 1 67 ARG CG C 1.282 10.983 12.854 1.00 . A A . 64 ARG CG 1 1
16 34125 1 1 67 ARG CZ C 4.007 13.438 13.497 1.00 . A A . 64 ARG CZ 1 1
16 34126 1 1 67 ARG H H 1.277 6.987 13.355 1.00 . A A . 64 ARG H 1 1
16 34127 1 1 67 ARG HA H 1.316 9.277 14.947 1.00 . A A . 64 ARG HA 1 1
16 34128 1 1 67 ARG HB2 H 2.117 9.062 12.563 1.00 . A A . 64 ARG HB2 1 1
16 34129 1 1 67 ARG HB3 H 0.440 9.204 12.060 1.00 . A A . 64 ARG HB3 1 1
16 34130 1 1 67 ARG HD2 H 2.669 11.106 14.461 1.00 . A A . 64 ARG HD2 1 1
16 34131 1 1 67 ARG HD3 H 3.409 10.911 12.873 1.00 . A A . 64 ARG HD3 1 1
16 34132 1 1 67 ARG HE H 2.038 13.409 13.178 1.00 . A A . 64 ARG HE 1 1
16 34133 1 1 67 ARG HG2 H 1.193 11.363 11.847 1.00 . A A . 64 ARG HG2 1 1
16 34134 1 1 67 ARG HG3 H 0.493 11.390 13.467 1.00 . A A . 64 ARG HG3 1 1
16 34135 1 1 67 ARG HH11 H 5.038 11.713 13.732 1.00 . A A . 64 ARG HH11 1 1
16 34136 1 1 67 ARG HH12 H 5.986 13.160 13.807 1.00 . A A . 64 ARG HH12 1 1
16 34137 1 1 67 ARG HH21 H 3.284 15.311 13.286 1.00 . A A . 64 ARG HH21 1 1
16 34138 1 1 67 ARG HH22 H 4.991 15.201 13.559 1.00 . A A . 64 ARG HH22 1 1
16 34139 1 1 67 ARG N N 0.903 7.417 14.153 1.00 . A A . 64 ARG N 1 1
16 34140 1 1 67 ARG NE N 2.825 12.849 13.345 1.00 . A A . 64 ARG NE 1 1
16 34141 1 1 67 ARG NH1 N 5.100 12.711 13.695 1.00 . A A . 64 ARG NH1 1 1
16 34142 1 1 67 ARG NH2 N 4.102 14.758 13.443 1.00 . A A . 64 ARG NH2 1 1
16 34143 1 1 67 ARG O O -1.053 10.014 15.316 1.00 . A A . 64 ARG O 1 1
16 34144 1 1 68 GLU C C -3.705 8.039 14.822 1.00 . A A . 65 GLU C 1 1
16 34145 1 1 68 GLU CA C -3.075 8.936 13.759 1.00 . A A . 65 GLU CA 1 1
16 34146 1 1 68 GLU CB C -3.785 8.745 12.417 1.00 . A A . 65 GLU CB 1 1
16 34147 1 1 68 GLU CD C -5.724 9.832 11.217 1.00 . A A . 65 GLU CD 1 1
16 34148 1 1 68 GLU CG C -4.359 10.031 11.846 1.00 . A A . 65 GLU CG 1 1
16 34149 1 1 68 GLU H H -1.346 8.051 12.916 1.00 . A A . 65 GLU H 1 1
16 34150 1 1 68 GLU HA H -3.184 9.964 14.067 1.00 . A A . 65 GLU HA 1 1
16 34151 1 1 68 GLU HB2 H -3.079 8.344 11.703 1.00 . A A . 65 GLU HB2 1 1
16 34152 1 1 68 GLU HB3 H -4.594 8.040 12.544 1.00 . A A . 65 GLU HB3 1 1
16 34153 1 1 68 GLU HG2 H -4.450 10.754 12.643 1.00 . A A . 65 GLU HG2 1 1
16 34154 1 1 68 GLU HG3 H -3.683 10.410 11.094 1.00 . A A . 65 GLU HG3 1 1
16 34155 1 1 68 GLU N N -1.649 8.662 13.619 1.00 . A A . 65 GLU N 1 1
16 34156 1 1 68 GLU O O -4.655 8.434 15.498 1.00 . A A . 65 GLU O 1 1
16 34157 1 1 68 GLU OE1 O -6.045 8.683 10.849 1.00 . A A . 65 GLU OE1 1 1
16 34158 1 1 68 GLU OE2 O -6.471 10.824 11.095 1.00 . A A . 65 GLU OE2 1 1
16 34159 1 1 69 LEU C C -3.628 6.466 17.353 1.00 . A A . 66 LEU C 1 1
16 34160 1 1 69 LEU CA C -3.674 5.877 15.947 1.00 . A A . 66 LEU CA 1 1
16 34161 1 1 69 LEU CB C -2.840 4.592 15.912 1.00 . A A . 66 LEU CB 1 1
16 34162 1 1 69 LEU CD1 C -3.964 3.949 13.737 1.00 . A A . 66 LEU CD1 1 1
16 34163 1 1 69 LEU CD2 C -2.292 2.419 14.807 1.00 . A A . 66 LEU CD2 1 1
16 34164 1 1 69 LEU CG C -3.389 3.443 15.057 1.00 . A A . 66 LEU CG 1 1
16 34165 1 1 69 LEU H H -2.412 6.576 14.396 1.00 . A A . 66 LEU H 1 1
16 34166 1 1 69 LEU HA H -4.697 5.644 15.696 1.00 . A A . 66 LEU HA 1 1
16 34167 1 1 69 LEU HB2 H -1.859 4.843 15.544 1.00 . A A . 66 LEU HB2 1 1
16 34168 1 1 69 LEU HB3 H -2.738 4.233 16.926 1.00 . A A . 66 LEU HB3 1 1
16 34169 1 1 69 LEU HD11 H -4.451 3.135 13.222 1.00 . A A . 66 LEU HD11 1 1
16 34170 1 1 69 LEU HD12 H -3.169 4.336 13.120 1.00 . A A . 66 LEU HD12 1 1
16 34171 1 1 69 LEU HD13 H -4.679 4.730 13.930 1.00 . A A . 66 LEU HD13 1 1
16 34172 1 1 69 LEU HD21 H -2.614 1.455 15.165 1.00 . A A . 66 LEU HD21 1 1
16 34173 1 1 69 LEU HD22 H -1.395 2.715 15.331 1.00 . A A . 66 LEU HD22 1 1
16 34174 1 1 69 LEU HD23 H -2.087 2.363 13.749 1.00 . A A . 66 LEU HD23 1 1
16 34175 1 1 69 LEU HG H -4.182 2.951 15.597 1.00 . A A . 66 LEU HG 1 1
16 34176 1 1 69 LEU N N -3.169 6.831 14.964 1.00 . A A . 66 LEU N 1 1
16 34177 1 1 69 LEU O O -2.586 6.443 18.008 1.00 . A A . 66 LEU O 1 1
16 34178 1 1 70 GLY C C -4.882 6.489 20.236 1.00 . A A . 67 GLY C 1 1
16 34179 1 1 70 GLY CA C -4.812 7.552 19.153 1.00 . A A . 67 GLY CA 1 1
16 34180 1 1 70 GLY H H -5.564 6.967 17.260 1.00 . A A . 67 GLY H 1 1
16 34181 1 1 70 GLY HA2 H -3.926 8.151 19.311 1.00 . A A . 67 GLY HA2 1 1
16 34182 1 1 70 GLY HA3 H -5.682 8.187 19.229 1.00 . A A . 67 GLY HA3 1 1
16 34183 1 1 70 GLY N N -4.759 6.982 17.820 1.00 . A A . 67 GLY N 1 1
16 34184 1 1 70 GLY O O -4.877 6.805 21.426 1.00 . A A . 67 GLY O 1 1
16 34185 1 1 71 THR C C -3.752 3.267 20.691 1.00 . A A . 68 THR C 1 1
16 34186 1 1 71 THR CA C -5.023 4.110 20.760 1.00 . A A . 68 THR CA 1 1
16 34187 1 1 71 THR CB C -6.256 3.246 20.466 1.00 . A A . 68 THR CB 1 1
16 34188 1 1 71 THR CG2 C -7.439 4.041 19.944 1.00 . A A . 68 THR CG2 1 1
16 34189 1 1 71 THR H H -4.952 5.035 18.862 1.00 . A A . 68 THR H 1 1
16 34190 1 1 71 THR HA H -5.112 4.521 21.755 1.00 . A A . 68 THR HA 1 1
16 34191 1 1 71 THR HB H -6.566 2.758 21.379 1.00 . A A . 68 THR HB 1 1
16 34192 1 1 71 THR HG1 H -5.459 1.537 19.925 1.00 . A A . 68 THR HG1 1 1
16 34193 1 1 71 THR HG21 H -8.121 3.382 19.432 1.00 . A A . 68 THR HG21 1 1
16 34194 1 1 71 THR HG22 H -7.091 4.798 19.258 1.00 . A A . 68 THR HG22 1 1
16 34195 1 1 71 THR HG23 H -7.949 4.512 20.770 1.00 . A A . 68 THR HG23 1 1
16 34196 1 1 71 THR N N -4.949 5.224 19.823 1.00 . A A . 68 THR N 1 1
16 34197 1 1 71 THR O O -2.936 3.437 19.784 1.00 . A A . 68 THR O 1 1
16 34198 1 1 71 THR OG1 O -5.956 2.245 19.508 1.00 . A A . 68 THR OG1 1 1
16 34199 1 1 72 ALA C C -1.948 1.052 20.336 1.00 . A A . 69 ALA C 1 1
16 34200 1 1 72 ALA CA C -2.409 1.493 21.723 1.00 . A A . 69 ALA CA 1 1
16 34201 1 1 72 ALA CB C -2.704 0.275 22.584 1.00 . A A . 69 ALA CB 1 1
16 34202 1 1 72 ALA H H -4.271 2.285 22.355 1.00 . A A . 69 ALA H 1 1
16 34203 1 1 72 ALA HA H -1.611 2.048 22.194 1.00 . A A . 69 ALA HA 1 1
16 34204 1 1 72 ALA HB1 H -2.055 -0.537 22.291 1.00 . A A . 69 ALA HB1 1 1
16 34205 1 1 72 ALA HB2 H -3.734 -0.021 22.447 1.00 . A A . 69 ALA HB2 1 1
16 34206 1 1 72 ALA HB3 H -2.533 0.517 23.622 1.00 . A A . 69 ALA HB3 1 1
16 34207 1 1 72 ALA N N -3.586 2.365 21.660 1.00 . A A . 69 ALA N 1 1
16 34208 1 1 72 ALA O O -0.891 1.465 19.862 1.00 . A A . 69 ALA O 1 1
16 34209 1 1 73 GLY C C -1.662 -1.588 18.404 1.00 . A A . 70 GLY C 1 1
16 34210 1 1 73 GLY CA C -2.406 -0.268 18.367 1.00 . A A . 70 GLY CA 1 1
16 34211 1 1 73 GLY H H -3.582 -0.083 20.117 1.00 . A A . 70 GLY H 1 1
16 34212 1 1 73 GLY HA2 H -3.312 -0.393 17.794 1.00 . A A . 70 GLY HA2 1 1
16 34213 1 1 73 GLY HA3 H -1.783 0.469 17.880 1.00 . A A . 70 GLY HA3 1 1
16 34214 1 1 73 GLY N N -2.750 0.213 19.691 1.00 . A A . 70 GLY N 1 1
16 34215 1 1 73 GLY O O -0.519 -1.653 18.855 1.00 . A A . 70 GLY O 1 1
16 34216 1 1 74 ASN C C -2.478 -4.901 16.986 1.00 . A A . 71 ASN C 1 1
16 34217 1 1 74 ASN CA C -1.707 -3.968 17.906 1.00 . A A . 71 ASN CA 1 1
16 34218 1 1 74 ASN CB C -1.653 -4.557 19.317 1.00 . A A . 71 ASN CB 1 1
16 34219 1 1 74 ASN CG C -0.233 -4.822 19.776 1.00 . A A . 71 ASN CG 1 1
16 34220 1 1 74 ASN H H -3.223 -2.527 17.581 1.00 . A A . 71 ASN H 1 1
16 34221 1 1 74 ASN HA H -0.700 -3.864 17.531 1.00 . A A . 71 ASN HA 1 1
16 34222 1 1 74 ASN HB2 H -2.112 -3.866 20.007 1.00 . A A . 71 ASN HB2 1 1
16 34223 1 1 74 ASN HB3 H -2.197 -5.491 19.334 1.00 . A A . 71 ASN HB3 1 1
16 34224 1 1 74 ASN HD21 H -0.284 -6.639 18.969 1.00 . A A . 71 ASN HD21 1 1
16 34225 1 1 74 ASN HD22 H 1.194 -6.207 19.751 1.00 . A A . 71 ASN HD22 1 1
16 34226 1 1 74 ASN N N -2.314 -2.643 17.929 1.00 . A A . 71 ASN N 1 1
16 34227 1 1 74 ASN ND2 N 0.277 -6.009 19.467 1.00 . A A . 71 ASN ND2 1 1
16 34228 1 1 74 ASN O O -3.543 -4.558 16.484 1.00 . A A . 71 ASN O 1 1
16 34229 1 1 74 ASN OD1 O 0.399 -3.969 20.399 1.00 . A A . 71 ASN OD1 1 1
16 34230 1 1 75 LEU C C -3.489 -7.975 16.709 1.00 . A A . 72 LEU C 1 1
16 34231 1 1 75 LEU CA C -2.565 -7.063 15.900 1.00 . A A . 72 LEU CA 1 1
16 34232 1 1 75 LEU CB C -1.491 -7.878 15.174 1.00 . A A . 72 LEU CB 1 1
16 34233 1 1 75 LEU CD1 C -0.979 -5.861 13.753 1.00 . A A . 72 LEU CD1 1 1
16 34234 1 1 75 LEU CD2 C 0.640 -6.574 15.507 1.00 . A A . 72 LEU CD2 1 1
16 34235 1 1 75 LEU CG C -0.388 -7.051 14.491 1.00 . A A . 72 LEU CG 1 1
16 34236 1 1 75 LEU H H -1.072 -6.298 17.184 1.00 . A A . 72 LEU H 1 1
16 34237 1 1 75 LEU HA H -3.154 -6.528 15.169 1.00 . A A . 72 LEU HA 1 1
16 34238 1 1 75 LEU HB2 H -1.024 -8.536 15.893 1.00 . A A . 72 LEU HB2 1 1
16 34239 1 1 75 LEU HB3 H -1.974 -8.482 14.420 1.00 . A A . 72 LEU HB3 1 1
16 34240 1 1 75 LEU HD11 H -1.686 -6.207 13.024 1.00 . A A . 72 LEU HD11 1 1
16 34241 1 1 75 LEU HD12 H -0.189 -5.315 13.257 1.00 . A A . 72 LEU HD12 1 1
16 34242 1 1 75 LEU HD13 H -1.478 -5.211 14.456 1.00 . A A . 72 LEU HD13 1 1
16 34243 1 1 75 LEU HD21 H 0.568 -7.173 16.402 1.00 . A A . 72 LEU HD21 1 1
16 34244 1 1 75 LEU HD22 H 0.449 -5.540 15.749 1.00 . A A . 72 LEU HD22 1 1
16 34245 1 1 75 LEU HD23 H 1.632 -6.669 15.088 1.00 . A A . 72 LEU HD23 1 1
16 34246 1 1 75 LEU HG H 0.122 -7.672 13.768 1.00 . A A . 72 LEU HG 1 1
16 34247 1 1 75 LEU N N -1.930 -6.081 16.764 1.00 . A A . 72 LEU N 1 1
16 34248 1 1 75 LEU O O -3.031 -8.742 17.556 1.00 . A A . 72 LEU O 1 1
16 34249 1 1 76 GLU C C -6.262 -9.850 16.236 1.00 . A A . 73 GLU C 1 1
16 34250 1 1 76 GLU CA C -5.781 -8.715 17.138 1.00 . A A . 73 GLU CA 1 1
16 34251 1 1 76 GLU CB C -6.978 -7.864 17.586 1.00 . A A . 73 GLU CB 1 1
16 34252 1 1 76 GLU CD C -8.887 -8.636 19.047 1.00 . A A . 73 GLU CD 1 1
16 34253 1 1 76 GLU CG C -7.450 -8.147 19.003 1.00 . A A . 73 GLU CG 1 1
16 34254 1 1 76 GLU H H -5.101 -7.273 15.743 1.00 . A A . 73 GLU H 1 1
16 34255 1 1 76 GLU HA H -5.304 -9.140 18.008 1.00 . A A . 73 GLU HA 1 1
16 34256 1 1 76 GLU HB2 H -6.705 -6.823 17.527 1.00 . A A . 73 GLU HB2 1 1
16 34257 1 1 76 GLU HB3 H -7.805 -8.047 16.917 1.00 . A A . 73 GLU HB3 1 1
16 34258 1 1 76 GLU HG2 H -6.815 -8.903 19.439 1.00 . A A . 73 GLU HG2 1 1
16 34259 1 1 76 GLU HG3 H -7.378 -7.238 19.581 1.00 . A A . 73 GLU HG3 1 1
16 34260 1 1 76 GLU N N -4.794 -7.891 16.439 1.00 . A A . 73 GLU N 1 1
16 34261 1 1 76 GLU O O -6.218 -9.740 15.010 1.00 . A A . 73 GLU O 1 1
16 34262 1 1 76 GLU OE1 O -9.142 -9.768 18.586 1.00 . A A . 73 GLU OE1 1 1
16 34263 1 1 76 GLU OE2 O -9.755 -7.884 19.538 1.00 . A A . 73 GLU OE2 1 1
16 34264 1 1 77 GLY C C -6.168 -12.606 15.113 1.00 . A A . 74 GLY C 1 1
16 34265 1 1 77 GLY CA C -7.205 -12.073 16.082 1.00 . A A . 74 GLY CA 1 1
16 34266 1 1 77 GLY H H -6.735 -10.966 17.827 1.00 . A A . 74 GLY H 1 1
16 34267 1 1 77 GLY HA2 H -7.481 -12.861 16.765 1.00 . A A . 74 GLY HA2 1 1
16 34268 1 1 77 GLY HA3 H -8.080 -11.771 15.525 1.00 . A A . 74 GLY HA3 1 1
16 34269 1 1 77 GLY N N -6.722 -10.936 16.848 1.00 . A A . 74 GLY N 1 1
16 34270 1 1 77 GLY O O -5.039 -12.117 15.069 1.00 . A A . 74 GLY O 1 1
16 34271 1 1 78 GLY C C -5.018 -13.151 12.455 1.00 . A A . 75 GLY C 1 1
16 34272 1 1 78 GLY CA C -5.638 -14.193 13.365 1.00 . A A . 75 GLY CA 1 1
16 34273 1 1 78 GLY H H -7.467 -13.958 14.408 1.00 . A A . 75 GLY H 1 1
16 34274 1 1 78 GLY HA2 H -4.851 -14.708 13.895 1.00 . A A . 75 GLY HA2 1 1
16 34275 1 1 78 GLY HA3 H -6.178 -14.907 12.760 1.00 . A A . 75 GLY HA3 1 1
16 34276 1 1 78 GLY N N -6.553 -13.611 14.330 1.00 . A A . 75 GLY N 1 1
16 34277 1 1 78 GLY O O -3.856 -13.268 12.067 1.00 . A A . 75 GLY O 1 1
16 34278 1 1 79 ARG C C -4.651 -9.956 12.060 1.00 . A A . 76 ARG C 1 1
16 34279 1 1 79 ARG CA C -5.318 -11.064 11.247 1.00 . A A . 76 ARG CA 1 1
16 34280 1 1 79 ARG CB C -6.472 -10.492 10.417 1.00 . A A . 76 ARG CB 1 1
16 34281 1 1 79 ARG CD C -6.941 -11.708 8.273 1.00 . A A . 76 ARG CD 1 1
16 34282 1 1 79 ARG CG C -7.318 -11.555 9.737 1.00 . A A . 76 ARG CG 1 1
16 34283 1 1 79 ARG CZ C -6.098 -13.825 7.317 1.00 . A A . 76 ARG CZ 1 1
16 34284 1 1 79 ARG H H -6.715 -12.093 12.457 1.00 . A A . 76 ARG H 1 1
16 34285 1 1 79 ARG HA H -4.585 -11.489 10.578 1.00 . A A . 76 ARG HA 1 1
16 34286 1 1 79 ARG HB2 H -7.113 -9.911 11.064 1.00 . A A . 76 ARG HB2 1 1
16 34287 1 1 79 ARG HB3 H -6.066 -9.848 9.653 1.00 . A A . 76 ARG HB3 1 1
16 34288 1 1 79 ARG HD2 H -7.825 -11.964 7.712 1.00 . A A . 76 ARG HD2 1 1
16 34289 1 1 79 ARG HD3 H -6.552 -10.766 7.916 1.00 . A A . 76 ARG HD3 1 1
16 34290 1 1 79 ARG HE H -5.070 -12.627 8.537 1.00 . A A . 76 ARG HE 1 1
16 34291 1 1 79 ARG HG2 H -7.166 -12.499 10.240 1.00 . A A . 76 ARG HG2 1 1
16 34292 1 1 79 ARG HG3 H -8.358 -11.273 9.806 1.00 . A A . 76 ARG HG3 1 1
16 34293 1 1 79 ARG HH11 H -7.983 -13.367 6.744 1.00 . A A . 76 ARG HH11 1 1
16 34294 1 1 79 ARG HH12 H -7.353 -14.844 6.103 1.00 . A A . 76 ARG HH12 1 1
16 34295 1 1 79 ARG HH21 H -4.254 -14.567 7.685 1.00 . A A . 76 ARG HH21 1 1
16 34296 1 1 79 ARG HH22 H -5.244 -15.525 6.635 1.00 . A A . 76 ARG HH22 1 1
16 34297 1 1 79 ARG N N -5.797 -12.130 12.115 1.00 . A A . 76 ARG N 1 1
16 34298 1 1 79 ARG NE N -5.927 -12.744 8.075 1.00 . A A . 76 ARG NE 1 1
16 34299 1 1 79 ARG NH1 N -7.239 -14.027 6.669 1.00 . A A . 76 ARG NH1 1 1
16 34300 1 1 79 ARG NH2 N -5.119 -14.711 7.202 1.00 . A A . 76 ARG NH2 1 1
16 34301 1 1 79 ARG O O -4.257 -10.166 13.207 1.00 . A A . 76 ARG O 1 1
16 34302 1 1 80 ALA C C -4.919 -6.594 12.499 1.00 . A A . 77 ALA C 1 1
16 34303 1 1 80 ALA CA C -3.886 -7.646 12.100 1.00 . A A . 77 ALA CA 1 1
16 34304 1 1 80 ALA CB C -2.847 -7.057 11.162 1.00 . A A . 77 ALA CB 1 1
16 34305 1 1 80 ALA H H -4.839 -8.681 10.533 1.00 . A A . 77 ALA H 1 1
16 34306 1 1 80 ALA HA H -3.380 -8.001 12.986 1.00 . A A . 77 ALA HA 1 1
16 34307 1 1 80 ALA HB1 H -2.721 -7.712 10.311 1.00 . A A . 77 ALA HB1 1 1
16 34308 1 1 80 ALA HB2 H -1.907 -6.958 11.677 1.00 . A A . 77 ALA HB2 1 1
16 34309 1 1 80 ALA HB3 H -3.177 -6.089 10.822 1.00 . A A . 77 ALA HB3 1 1
16 34310 1 1 80 ALA N N -4.515 -8.783 11.450 1.00 . A A . 77 ALA N 1 1
16 34311 1 1 80 ALA O O -4.977 -5.511 11.917 1.00 . A A . 77 ALA O 1 1
16 34312 1 1 81 ILE C C -6.230 -5.020 14.977 1.00 . A A . 78 ILE C 1 1
16 34313 1 1 81 ILE CA C -6.777 -6.019 13.965 1.00 . A A . 78 ILE CA 1 1
16 34314 1 1 81 ILE CB C -7.933 -6.805 14.606 1.00 . A A . 78 ILE CB 1 1
16 34315 1 1 81 ILE CD1 C -8.733 -9.156 14.070 1.00 . A A . 78 ILE CD1 1 1
16 34316 1 1 81 ILE CG1 C -8.573 -7.735 13.580 1.00 . A A . 78 ILE CG1 1 1
16 34317 1 1 81 ILE CG2 C -8.973 -5.866 15.208 1.00 . A A . 78 ILE CG2 1 1
16 34318 1 1 81 ILE H H -5.647 -7.805 13.910 1.00 . A A . 78 ILE H 1 1
16 34319 1 1 81 ILE HA H -7.165 -5.478 13.115 1.00 . A A . 78 ILE HA 1 1
16 34320 1 1 81 ILE HB H -7.523 -7.399 15.398 1.00 . A A . 78 ILE HB 1 1
16 34321 1 1 81 ILE HD11 H -8.469 -9.210 15.116 1.00 . A A . 78 ILE HD11 1 1
16 34322 1 1 81 ILE HD12 H -8.085 -9.808 13.501 1.00 . A A . 78 ILE HD12 1 1
16 34323 1 1 81 ILE HD13 H -9.759 -9.467 13.942 1.00 . A A . 78 ILE HD13 1 1
16 34324 1 1 81 ILE HG12 H -9.549 -7.361 13.332 1.00 . A A . 78 ILE HG12 1 1
16 34325 1 1 81 ILE HG13 H -7.963 -7.756 12.689 1.00 . A A . 78 ILE HG13 1 1
16 34326 1 1 81 ILE HG21 H -8.528 -5.309 16.020 1.00 . A A . 78 ILE HG21 1 1
16 34327 1 1 81 ILE HG22 H -9.806 -6.444 15.584 1.00 . A A . 78 ILE HG22 1 1
16 34328 1 1 81 ILE HG23 H -9.324 -5.181 14.452 1.00 . A A . 78 ILE HG23 1 1
16 34329 1 1 81 ILE N N -5.738 -6.925 13.490 1.00 . A A . 78 ILE N 1 1
16 34330 1 1 81 ILE O O -6.176 -5.298 16.174 1.00 . A A . 78 ILE O 1 1
16 34331 1 1 82 LEU C C -6.376 -1.812 15.722 1.00 . A A . 79 LEU C 1 1
16 34332 1 1 82 LEU CA C -5.298 -2.815 15.355 1.00 . A A . 79 LEU CA 1 1
16 34333 1 1 82 LEU CB C -4.147 -2.105 14.659 1.00 . A A . 79 LEU CB 1 1
16 34334 1 1 82 LEU CD1 C -4.631 0.171 13.752 1.00 . A A . 79 LEU CD1 1 1
16 34335 1 1 82 LEU CD2 C -3.578 -1.563 12.285 1.00 . A A . 79 LEU CD2 1 1
16 34336 1 1 82 LEU CG C -4.554 -1.309 13.424 1.00 . A A . 79 LEU CG 1 1
16 34337 1 1 82 LEU H H -5.903 -3.691 13.528 1.00 . A A . 79 LEU H 1 1
16 34338 1 1 82 LEU HA H -4.939 -3.278 16.255 1.00 . A A . 79 LEU HA 1 1
16 34339 1 1 82 LEU HB2 H -3.685 -1.430 15.366 1.00 . A A . 79 LEU HB2 1 1
16 34340 1 1 82 LEU HB3 H -3.422 -2.845 14.361 1.00 . A A . 79 LEU HB3 1 1
16 34341 1 1 82 LEU HD11 H -5.413 0.339 14.480 1.00 . A A . 79 LEU HD11 1 1
16 34342 1 1 82 LEU HD12 H -4.848 0.730 12.854 1.00 . A A . 79 LEU HD12 1 1
16 34343 1 1 82 LEU HD13 H -3.688 0.493 14.158 1.00 . A A . 79 LEU HD13 1 1
16 34344 1 1 82 LEU HD21 H -2.772 -0.851 12.340 1.00 . A A . 79 LEU HD21 1 1
16 34345 1 1 82 LEU HD22 H -4.089 -1.458 11.340 1.00 . A A . 79 LEU HD22 1 1
16 34346 1 1 82 LEU HD23 H -3.183 -2.564 12.369 1.00 . A A . 79 LEU HD23 1 1
16 34347 1 1 82 LEU HG H -5.535 -1.632 13.105 1.00 . A A . 79 LEU HG 1 1
16 34348 1 1 82 LEU N N -5.834 -3.855 14.491 1.00 . A A . 79 LEU N 1 1
16 34349 1 1 82 LEU O O -7.520 -1.941 15.296 1.00 . A A . 79 LEU O 1 1
16 34350 1 1 83 GLN C C -6.321 1.589 16.910 1.00 . A A . 80 GLN C 1 1
16 34351 1 1 83 GLN CA C -6.951 0.203 16.945 1.00 . A A . 80 GLN CA 1 1
16 34352 1 1 83 GLN CB C -7.445 -0.110 18.357 1.00 . A A . 80 GLN CB 1 1
16 34353 1 1 83 GLN CD C -8.932 0.581 20.284 1.00 . A A . 80 GLN CD 1 1
16 34354 1 1 83 GLN CG C -8.517 0.845 18.848 1.00 . A A . 80 GLN CG 1 1
16 34355 1 1 83 GLN H H -5.076 -0.768 16.826 1.00 . A A . 80 GLN H 1 1
16 34356 1 1 83 GLN HA H -7.791 0.183 16.268 1.00 . A A . 80 GLN HA 1 1
16 34357 1 1 83 GLN HB2 H -7.847 -1.111 18.372 1.00 . A A . 80 GLN HB2 1 1
16 34358 1 1 83 GLN HB3 H -6.607 -0.057 19.038 1.00 . A A . 80 GLN HB3 1 1
16 34359 1 1 83 GLN HE21 H -8.913 -1.381 19.963 1.00 . A A . 80 GLN HE21 1 1
16 34360 1 1 83 GLN HE22 H -9.346 -0.886 21.560 1.00 . A A . 80 GLN HE22 1 1
16 34361 1 1 83 GLN HG2 H -8.138 1.850 18.779 1.00 . A A . 80 GLN HG2 1 1
16 34362 1 1 83 GLN HG3 H -9.383 0.747 18.215 1.00 . A A . 80 GLN HG3 1 1
16 34363 1 1 83 GLN N N -6.005 -0.816 16.516 1.00 . A A . 80 GLN N 1 1
16 34364 1 1 83 GLN NE2 N -9.078 -0.690 20.638 1.00 . A A . 80 GLN NE2 1 1
16 34365 1 1 83 GLN O O -5.144 1.760 17.226 1.00 . A A . 80 GLN O 1 1
16 34366 1 1 83 GLN OE1 O -9.123 1.512 21.067 1.00 . A A . 80 GLN OE1 1 1
16 34367 1 1 84 GLY C C -7.597 4.851 15.704 1.00 . A A . 81 GLY C 1 1
16 34368 1 1 84 GLY CA C -6.638 3.941 16.443 1.00 . A A . 81 GLY CA 1 1
16 34369 1 1 84 GLY H H -8.048 2.376 16.278 1.00 . A A . 81 GLY H 1 1
16 34370 1 1 84 GLY HA2 H -6.495 4.320 17.443 1.00 . A A . 81 GLY HA2 1 1
16 34371 1 1 84 GLY HA3 H -5.689 3.947 15.928 1.00 . A A . 81 GLY HA3 1 1
16 34372 1 1 84 GLY N N -7.120 2.577 16.519 1.00 . A A . 81 GLY N 1 1
16 34373 1 1 84 GLY O O -8.637 5.234 16.240 1.00 . A A . 81 GLY O 1 1
16 34374 1 1 85 LYS C C -7.834 5.824 12.158 1.00 . A A . 82 LYS C 1 1
16 34375 1 1 85 LYS CA C -8.067 6.070 13.649 1.00 . A A . 82 LYS CA 1 1
16 34376 1 1 85 LYS CB C -7.774 7.535 13.980 1.00 . A A . 82 LYS CB 1 1
16 34377 1 1 85 LYS CD C -9.160 8.279 15.935 1.00 . A A . 82 LYS CD 1 1
16 34378 1 1 85 LYS CE C -10.625 8.248 16.334 1.00 . A A . 82 LYS CE 1 1
16 34379 1 1 85 LYS CG C -8.997 8.318 14.425 1.00 . A A . 82 LYS CG 1 1
16 34380 1 1 85 LYS H H -6.401 4.857 14.109 1.00 . A A . 82 LYS H 1 1
16 34381 1 1 85 LYS HA H -9.101 5.861 13.878 1.00 . A A . 82 LYS HA 1 1
16 34382 1 1 85 LYS HB2 H -7.042 7.571 14.772 1.00 . A A . 82 LYS HB2 1 1
16 34383 1 1 85 LYS HB3 H -7.366 8.016 13.103 1.00 . A A . 82 LYS HB3 1 1
16 34384 1 1 85 LYS HD2 H -8.675 7.395 16.317 1.00 . A A . 82 LYS HD2 1 1
16 34385 1 1 85 LYS HD3 H -8.698 9.157 16.361 1.00 . A A . 82 LYS HD3 1 1
16 34386 1 1 85 LYS HE2 H -11.080 9.187 16.060 1.00 . A A . 82 LYS HE2 1 1
16 34387 1 1 85 LYS HE3 H -11.113 7.442 15.804 1.00 . A A . 82 LYS HE3 1 1
16 34388 1 1 85 LYS HG2 H -8.887 9.345 14.112 1.00 . A A . 82 LYS HG2 1 1
16 34389 1 1 85 LYS HG3 H -9.876 7.890 13.965 1.00 . A A . 82 LYS HG3 1 1
16 34390 1 1 85 LYS HZ1 H -10.085 8.582 18.323 1.00 . A A . 82 LYS HZ1 1 1
16 34391 1 1 85 LYS HZ2 H -10.685 7.029 18.029 1.00 . A A . 82 LYS HZ2 1 1
16 34392 1 1 85 LYS HZ3 H -11.744 8.346 18.095 1.00 . A A . 82 LYS HZ3 1 1
16 34393 1 1 85 LYS N N -7.241 5.197 14.472 1.00 . A A . 82 LYS N 1 1
16 34394 1 1 85 LYS NZ N -10.797 8.037 17.798 1.00 . A A . 82 LYS NZ 1 1
16 34395 1 1 85 LYS O O -8.204 6.651 11.325 1.00 . A A . 82 LYS O 1 1
16 34396 1 1 86 PHE C C -8.242 3.794 9.774 1.00 . A A . 83 PHE C 1 1
16 34397 1 1 86 PHE CA C -6.978 4.352 10.419 1.00 . A A . 83 PHE CA 1 1
16 34398 1 1 86 PHE CB C -5.818 3.353 10.315 1.00 . A A . 83 PHE CB 1 1
16 34399 1 1 86 PHE CD1 C -4.280 5.335 10.014 1.00 . A A . 83 PHE CD1 1 1
16 34400 1 1 86 PHE CD2 C -3.527 3.186 9.304 1.00 . A A . 83 PHE CD2 1 1
16 34401 1 1 86 PHE CE1 C -3.088 5.894 9.598 1.00 . A A . 83 PHE CE1 1 1
16 34402 1 1 86 PHE CE2 C -2.334 3.743 8.882 1.00 . A A . 83 PHE CE2 1 1
16 34403 1 1 86 PHE CG C -4.515 3.972 9.872 1.00 . A A . 83 PHE CG 1 1
16 34404 1 1 86 PHE CZ C -2.115 5.098 9.029 1.00 . A A . 83 PHE CZ 1 1
16 34405 1 1 86 PHE H H -6.967 4.052 12.515 1.00 . A A . 83 PHE H 1 1
16 34406 1 1 86 PHE HA H -6.705 5.261 9.903 1.00 . A A . 83 PHE HA 1 1
16 34407 1 1 86 PHE HB2 H -5.656 2.901 11.281 1.00 . A A . 83 PHE HB2 1 1
16 34408 1 1 86 PHE HB3 H -6.077 2.583 9.602 1.00 . A A . 83 PHE HB3 1 1
16 34409 1 1 86 PHE HD1 H -5.039 5.959 10.460 1.00 . A A . 83 PHE HD1 1 1
16 34410 1 1 86 PHE HD2 H -3.695 2.126 9.190 1.00 . A A . 83 PHE HD2 1 1
16 34411 1 1 86 PHE HE1 H -2.919 6.955 9.713 1.00 . A A . 83 PHE HE1 1 1
16 34412 1 1 86 PHE HE2 H -1.572 3.118 8.440 1.00 . A A . 83 PHE HE2 1 1
16 34413 1 1 86 PHE HZ H -1.183 5.532 8.701 1.00 . A A . 83 PHE HZ 1 1
16 34414 1 1 86 PHE N N -7.234 4.685 11.817 1.00 . A A . 83 PHE N 1 1
16 34415 1 1 86 PHE O O -8.225 2.738 9.140 1.00 . A A . 83 PHE O 1 1
16 34416 1 1 87 THR C C -10.687 4.488 7.909 1.00 . A A . 84 THR C 1 1
16 34417 1 1 87 THR CA C -10.627 4.138 9.392 1.00 . A A . 84 THR CA 1 1
16 34418 1 1 87 THR CB C -11.745 4.840 10.169 1.00 . A A . 84 THR CB 1 1
16 34419 1 1 87 THR CG2 C -13.113 4.695 9.537 1.00 . A A . 84 THR CG2 1 1
16 34420 1 1 87 THR H H -9.282 5.357 10.454 1.00 . A A . 84 THR H 1 1
16 34421 1 1 87 THR HA H -10.729 3.070 9.507 1.00 . A A . 84 THR HA 1 1
16 34422 1 1 87 THR HB H -11.518 5.895 10.230 1.00 . A A . 84 THR HB 1 1
16 34423 1 1 87 THR HG1 H -12.664 4.565 11.885 1.00 . A A . 84 THR HG1 1 1
16 34424 1 1 87 THR HG21 H -13.364 5.603 9.008 1.00 . A A . 84 THR HG21 1 1
16 34425 1 1 87 THR HG22 H -13.848 4.511 10.305 1.00 . A A . 84 THR HG22 1 1
16 34426 1 1 87 THR HG23 H -13.100 3.872 8.844 1.00 . A A . 84 THR HG23 1 1
16 34427 1 1 87 THR N N -9.341 4.526 9.943 1.00 . A A . 84 THR N 1 1
16 34428 1 1 87 THR O O -11.334 5.458 7.514 1.00 . A A . 84 THR O 1 1
16 34429 1 1 87 THR OG1 O -11.821 4.327 11.491 1.00 . A A . 84 THR OG1 1 1
16 34430 1 1 88 HIS C C -9.791 5.406 5.348 1.00 . A A . 85 HIS C 1 1
16 34431 1 1 88 HIS CA C -9.907 3.920 5.657 1.00 . A A . 85 HIS CA 1 1
16 34432 1 1 88 HIS CB C -11.144 3.345 4.968 1.00 . A A . 85 HIS CB 1 1
16 34433 1 1 88 HIS CD2 C -13.445 3.292 6.164 1.00 . A A . 85 HIS CD2 1 1
16 34434 1 1 88 HIS CE1 C -13.968 5.411 5.951 1.00 . A A . 85 HIS CE1 1 1
16 34435 1 1 88 HIS CG C -12.430 3.895 5.501 1.00 . A A . 85 HIS CG 1 1
16 34436 1 1 88 HIS H H -9.472 2.958 7.490 1.00 . A A . 85 HIS H 1 1
16 34437 1 1 88 HIS HA H -9.026 3.415 5.284 1.00 . A A . 85 HIS HA 1 1
16 34438 1 1 88 HIS HB2 H -11.098 3.572 3.913 1.00 . A A . 85 HIS HB2 1 1
16 34439 1 1 88 HIS HB3 H -11.157 2.272 5.101 1.00 . A A . 85 HIS HB3 1 1
16 34440 1 1 88 HIS HD2 H -13.506 2.245 6.424 1.00 . A A . 85 HIS HD2 1 1
16 34441 1 1 88 HIS HE1 H -14.498 6.350 6.007 1.00 . A A . 85 HIS HE1 1 1
16 34442 1 1 88 HIS HE2 H -15.146 4.147 7.046 1.00 . A A . 85 HIS HE2 1 1
16 34443 1 1 88 HIS N N -9.979 3.700 7.100 1.00 . A A . 85 HIS N 1 1
16 34444 1 1 88 HIS ND1 N -12.790 5.220 5.384 1.00 . A A . 85 HIS ND1 1 1
16 34445 1 1 88 HIS NE2 N -14.388 4.255 6.434 1.00 . A A . 85 HIS NE2 1 1
16 34446 1 1 88 HIS O O -10.347 5.898 4.366 1.00 . A A . 85 HIS O 1 1
16 34447 1 1 89 PHE C C -7.569 7.784 5.209 1.00 . A A . 86 PHE C 1 1
16 34448 1 1 89 PHE CA C -8.830 7.534 6.019 1.00 . A A . 86 PHE CA 1 1
16 34449 1 1 89 PHE CB C -8.750 8.235 7.375 1.00 . A A . 86 PHE CB 1 1
16 34450 1 1 89 PHE CD1 C -10.588 9.841 6.819 1.00 . A A . 86 PHE CD1 1 1
16 34451 1 1 89 PHE CD2 C -10.622 8.782 8.955 1.00 . A A . 86 PHE CD2 1 1
16 34452 1 1 89 PHE CE1 C -11.754 10.514 7.131 1.00 . A A . 86 PHE CE1 1 1
16 34453 1 1 89 PHE CE2 C -11.787 9.453 9.273 1.00 . A A . 86 PHE CE2 1 1
16 34454 1 1 89 PHE CG C -10.011 8.969 7.727 1.00 . A A . 86 PHE CG 1 1
16 34455 1 1 89 PHE CZ C -12.354 10.320 8.359 1.00 . A A . 86 PHE CZ 1 1
16 34456 1 1 89 PHE H H -8.622 5.650 6.948 1.00 . A A . 86 PHE H 1 1
16 34457 1 1 89 PHE HA H -9.674 7.929 5.472 1.00 . A A . 86 PHE HA 1 1
16 34458 1 1 89 PHE HB2 H -8.566 7.500 8.145 1.00 . A A . 86 PHE HB2 1 1
16 34459 1 1 89 PHE HB3 H -7.940 8.948 7.361 1.00 . A A . 86 PHE HB3 1 1
16 34460 1 1 89 PHE HD1 H -10.120 9.993 5.858 1.00 . A A . 86 PHE HD1 1 1
16 34461 1 1 89 PHE HD2 H -10.179 8.104 9.670 1.00 . A A . 86 PHE HD2 1 1
16 34462 1 1 89 PHE HE1 H -12.193 11.191 6.414 1.00 . A A . 86 PHE HE1 1 1
16 34463 1 1 89 PHE HE2 H -12.254 9.299 10.235 1.00 . A A . 86 PHE HE2 1 1
16 34464 1 1 89 PHE HZ H -13.266 10.845 8.604 1.00 . A A . 86 PHE HZ 1 1
16 34465 1 1 89 PHE N N -9.048 6.108 6.193 1.00 . A A . 86 PHE N 1 1
16 34466 1 1 89 PHE O O -7.627 8.036 4.009 1.00 . A A . 86 PHE O 1 1
16 34467 1 1 90 LEU C C -4.808 6.747 4.306 1.00 . A A . 87 LEU C 1 1
16 34468 1 1 90 LEU CA C -5.141 7.910 5.231 1.00 . A A . 87 LEU CA 1 1
16 34469 1 1 90 LEU CB C -4.041 8.063 6.281 1.00 . A A . 87 LEU CB 1 1
16 34470 1 1 90 LEU CD1 C -3.763 9.085 8.553 1.00 . A A . 87 LEU CD1 1 1
16 34471 1 1 90 LEU CD2 C -3.148 10.396 6.510 1.00 . A A . 87 LEU CD2 1 1
16 34472 1 1 90 LEU CG C -4.096 9.358 7.094 1.00 . A A . 87 LEU CG 1 1
16 34473 1 1 90 LEU H H -6.448 7.491 6.836 1.00 . A A . 87 LEU H 1 1
16 34474 1 1 90 LEU HA H -5.203 8.817 4.649 1.00 . A A . 87 LEU HA 1 1
16 34475 1 1 90 LEU HB2 H -4.109 7.228 6.964 1.00 . A A . 87 LEU HB2 1 1
16 34476 1 1 90 LEU HB3 H -3.086 8.019 5.780 1.00 . A A . 87 LEU HB3 1 1
16 34477 1 1 90 LEU HD11 H -2.799 8.603 8.619 1.00 . A A . 87 LEU HD11 1 1
16 34478 1 1 90 LEU HD12 H -4.517 8.440 8.980 1.00 . A A . 87 LEU HD12 1 1
16 34479 1 1 90 LEU HD13 H -3.736 10.017 9.097 1.00 . A A . 87 LEU HD13 1 1
16 34480 1 1 90 LEU HD21 H -2.408 10.667 7.249 1.00 . A A . 87 LEU HD21 1 1
16 34481 1 1 90 LEU HD22 H -3.709 11.274 6.224 1.00 . A A . 87 LEU HD22 1 1
16 34482 1 1 90 LEU HD23 H -2.653 9.987 5.641 1.00 . A A . 87 LEU HD23 1 1
16 34483 1 1 90 LEU HG H -5.098 9.758 7.051 1.00 . A A . 87 LEU HG 1 1
16 34484 1 1 90 LEU N N -6.426 7.702 5.879 1.00 . A A . 87 LEU N 1 1
16 34485 1 1 90 LEU O O -4.343 6.948 3.185 1.00 . A A . 87 LEU O 1 1
16 34486 1 1 91 ILE C C -5.549 4.335 2.691 1.00 . A A . 88 ILE C 1 1
16 34487 1 1 91 ILE CA C -4.753 4.342 3.989 1.00 . A A . 88 ILE CA 1 1
16 34488 1 1 91 ILE CB C -5.079 3.042 4.757 1.00 . A A . 88 ILE CB 1 1
16 34489 1 1 91 ILE CD1 C -4.689 1.776 6.938 1.00 . A A . 88 ILE CD1 1 1
16 34490 1 1 91 ILE CG1 C -4.520 3.082 6.191 1.00 . A A . 88 ILE CG1 1 1
16 34491 1 1 91 ILE CG2 C -4.543 1.838 3.992 1.00 . A A . 88 ILE CG2 1 1
16 34492 1 1 91 ILE H H -5.411 5.427 5.686 1.00 . A A . 88 ILE H 1 1
16 34493 1 1 91 ILE HA H -3.701 4.343 3.755 1.00 . A A . 88 ILE HA 1 1
16 34494 1 1 91 ILE HB H -6.154 2.946 4.804 1.00 . A A . 88 ILE HB 1 1
16 34495 1 1 91 ILE HD11 H -5.469 1.882 7.678 1.00 . A A . 88 ILE HD11 1 1
16 34496 1 1 91 ILE HD12 H -3.762 1.516 7.425 1.00 . A A . 88 ILE HD12 1 1
16 34497 1 1 91 ILE HD13 H -4.959 0.996 6.242 1.00 . A A . 88 ILE HD13 1 1
16 34498 1 1 91 ILE HG12 H -3.465 3.313 6.166 1.00 . A A . 88 ILE HG12 1 1
16 34499 1 1 91 ILE HG13 H -5.033 3.850 6.750 1.00 . A A . 88 ILE HG13 1 1
16 34500 1 1 91 ILE HG21 H -3.916 2.175 3.181 1.00 . A A . 88 ILE HG21 1 1
16 34501 1 1 91 ILE HG22 H -5.371 1.270 3.594 1.00 . A A . 88 ILE HG22 1 1
16 34502 1 1 91 ILE HG23 H -3.967 1.211 4.658 1.00 . A A . 88 ILE HG23 1 1
16 34503 1 1 91 ILE N N -5.043 5.529 4.783 1.00 . A A . 88 ILE N 1 1
16 34504 1 1 91 ILE O O -4.981 4.360 1.602 1.00 . A A . 88 ILE O 1 1
16 34505 1 1 92 ASN C C -7.452 5.408 0.689 1.00 . A A . 89 ASN C 1 1
16 34506 1 1 92 ASN CA C -7.749 4.267 1.658 1.00 . A A . 89 ASN CA 1 1
16 34507 1 1 92 ASN CB C -9.206 4.332 2.111 1.00 . A A . 89 ASN CB 1 1
16 34508 1 1 92 ASN CG C -10.115 3.476 1.252 1.00 . A A . 89 ASN CG 1 1
16 34509 1 1 92 ASN H H -7.256 4.266 3.717 1.00 . A A . 89 ASN H 1 1
16 34510 1 1 92 ASN HA H -7.587 3.331 1.146 1.00 . A A . 89 ASN HA 1 1
16 34511 1 1 92 ASN HB2 H -9.275 3.986 3.131 1.00 . A A . 89 ASN HB2 1 1
16 34512 1 1 92 ASN HB3 H -9.548 5.355 2.058 1.00 . A A . 89 ASN HB3 1 1
16 34513 1 1 92 ASN HD21 H -10.366 2.194 2.751 1.00 . A A . 89 ASN HD21 1 1
16 34514 1 1 92 ASN HD22 H -11.205 1.815 1.289 1.00 . A A . 89 ASN HD22 1 1
16 34515 1 1 92 ASN N N -6.867 4.295 2.818 1.00 . A A . 89 ASN N 1 1
16 34516 1 1 92 ASN ND2 N -10.611 2.385 1.821 1.00 . A A . 89 ASN ND2 1 1
16 34517 1 1 92 ASN O O -7.400 5.204 -0.524 1.00 . A A . 89 ASN O 1 1
16 34518 1 1 92 ASN OD1 O -10.367 3.791 0.090 1.00 . A A . 89 ASN OD1 1 1
16 34519 1 1 93 GLU C C -5.644 7.628 -0.320 1.00 . A A . 90 GLU C 1 1
16 34520 1 1 93 GLU CA C -6.981 7.772 0.399 1.00 . A A . 90 GLU CA 1 1
16 34521 1 1 93 GLU CB C -6.982 9.039 1.254 1.00 . A A . 90 GLU CB 1 1
16 34522 1 1 93 GLU CD C -6.538 11.256 0.115 1.00 . A A . 90 GLU CD 1 1
16 34523 1 1 93 GLU CG C -7.583 10.248 0.555 1.00 . A A . 90 GLU CG 1 1
16 34524 1 1 93 GLU H H -7.319 6.709 2.198 1.00 . A A . 90 GLU H 1 1
16 34525 1 1 93 GLU HA H -7.764 7.849 -0.340 1.00 . A A . 90 GLU HA 1 1
16 34526 1 1 93 GLU HB2 H -7.554 8.850 2.147 1.00 . A A . 90 GLU HB2 1 1
16 34527 1 1 93 GLU HB3 H -5.965 9.275 1.531 1.00 . A A . 90 GLU HB3 1 1
16 34528 1 1 93 GLU HG2 H -8.124 9.911 -0.316 1.00 . A A . 90 GLU HG2 1 1
16 34529 1 1 93 GLU HG3 H -8.266 10.734 1.236 1.00 . A A . 90 GLU HG3 1 1
16 34530 1 1 93 GLU N N -7.262 6.605 1.226 1.00 . A A . 90 GLU N 1 1
16 34531 1 1 93 GLU O O -5.539 7.916 -1.511 1.00 . A A . 90 GLU O 1 1
16 34532 1 1 93 GLU OE1 O -5.334 11.002 0.331 1.00 . A A . 90 GLU OE1 1 1
16 34533 1 1 93 GLU OE2 O -6.925 12.302 -0.446 1.00 . A A . 90 GLU OE2 1 1
16 34534 1 1 94 ARG C C -3.299 5.946 -1.258 1.00 . A A . 91 ARG C 1 1
16 34535 1 1 94 ARG CA C -3.295 7.008 -0.163 1.00 . A A . 91 ARG CA 1 1
16 34536 1 1 94 ARG CB C -2.305 6.609 0.926 1.00 . A A . 91 ARG CB 1 1
16 34537 1 1 94 ARG CD C -0.542 8.139 1.874 1.00 . A A . 91 ARG CD 1 1
16 34538 1 1 94 ARG CG C -2.001 7.713 1.929 1.00 . A A . 91 ARG CG 1 1
16 34539 1 1 94 ARG CZ C 0.732 10.215 2.254 1.00 . A A . 91 ARG CZ 1 1
16 34540 1 1 94 ARG H H -4.772 6.973 1.354 1.00 . A A . 91 ARG H 1 1
16 34541 1 1 94 ARG HA H -2.987 7.950 -0.590 1.00 . A A . 91 ARG HA 1 1
16 34542 1 1 94 ARG HB2 H -2.713 5.768 1.467 1.00 . A A . 91 ARG HB2 1 1
16 34543 1 1 94 ARG HB3 H -1.377 6.309 0.460 1.00 . A A . 91 ARG HB3 1 1
16 34544 1 1 94 ARG HD2 H 0.053 7.412 2.407 1.00 . A A . 91 ARG HD2 1 1
16 34545 1 1 94 ARG HD3 H -0.227 8.173 0.841 1.00 . A A . 91 ARG HD3 1 1
16 34546 1 1 94 ARG HE H -1.036 9.790 3.076 1.00 . A A . 91 ARG HE 1 1
16 34547 1 1 94 ARG HG2 H -2.624 8.567 1.710 1.00 . A A . 91 ARG HG2 1 1
16 34548 1 1 94 ARG HG3 H -2.221 7.352 2.922 1.00 . A A . 91 ARG HG3 1 1
16 34549 1 1 94 ARG HH11 H 1.649 8.881 1.045 1.00 . A A . 91 ARG HH11 1 1
16 34550 1 1 94 ARG HH12 H 2.509 10.362 1.302 1.00 . A A . 91 ARG HH12 1 1
16 34551 1 1 94 ARG HH21 H 0.097 11.735 3.426 1.00 . A A . 91 ARG HH21 1 1
16 34552 1 1 94 ARG HH22 H 1.629 11.981 2.657 1.00 . A A . 91 ARG HH22 1 1
16 34553 1 1 94 ARG N N -4.626 7.185 0.408 1.00 . A A . 91 ARG N 1 1
16 34554 1 1 94 ARG NE N -0.337 9.453 2.478 1.00 . A A . 91 ARG NE 1 1
16 34555 1 1 94 ARG NH1 N 1.711 9.783 1.470 1.00 . A A . 91 ARG NH1 1 1
16 34556 1 1 94 ARG NH2 N 0.827 11.408 2.826 1.00 . A A . 91 ARG NH2 1 1
16 34557 1 1 94 ARG O O -2.782 6.169 -2.353 1.00 . A A . 91 ARG O 1 1
16 34558 1 1 95 ILE C C -4.628 4.146 -3.200 1.00 . A A . 92 ILE C 1 1
16 34559 1 1 95 ILE CA C -3.947 3.690 -1.912 1.00 . A A . 92 ILE CA 1 1
16 34560 1 1 95 ILE CB C -4.727 2.491 -1.332 1.00 . A A . 92 ILE CB 1 1
16 34561 1 1 95 ILE CD1 C -4.800 0.853 0.614 1.00 . A A . 92 ILE CD1 1 1
16 34562 1 1 95 ILE CG1 C -4.083 2.021 -0.027 1.00 . A A . 92 ILE CG1 1 1
16 34563 1 1 95 ILE CG2 C -4.795 1.344 -2.334 1.00 . A A . 92 ILE CG2 1 1
16 34564 1 1 95 ILE H H -4.271 4.669 -0.064 1.00 . A A . 92 ILE H 1 1
16 34565 1 1 95 ILE HA H -2.934 3.369 -2.128 1.00 . A A . 92 ILE HA 1 1
16 34566 1 1 95 ILE HB H -5.736 2.815 -1.128 1.00 . A A . 92 ILE HB 1 1
16 34567 1 1 95 ILE HD11 H -4.816 0.985 1.686 1.00 . A A . 92 ILE HD11 1 1
16 34568 1 1 95 ILE HD12 H -4.285 -0.063 0.371 1.00 . A A . 92 ILE HD12 1 1
16 34569 1 1 95 ILE HD13 H -5.814 0.806 0.244 1.00 . A A . 92 ILE HD13 1 1
16 34570 1 1 95 ILE HG12 H -3.066 1.719 -0.221 1.00 . A A . 92 ILE HG12 1 1
16 34571 1 1 95 ILE HG13 H -4.081 2.835 0.677 1.00 . A A . 92 ILE HG13 1 1
16 34572 1 1 95 ILE HG21 H -5.237 0.480 -1.860 1.00 . A A . 92 ILE HG21 1 1
16 34573 1 1 95 ILE HG22 H -3.805 1.099 -2.669 1.00 . A A . 92 ILE HG22 1 1
16 34574 1 1 95 ILE HG23 H -5.398 1.639 -3.179 1.00 . A A . 92 ILE HG23 1 1
16 34575 1 1 95 ILE N N -3.879 4.787 -0.954 1.00 . A A . 92 ILE N 1 1
16 34576 1 1 95 ILE O O -4.067 4.045 -4.289 1.00 . A A . 92 ILE O 1 1
16 34577 1 1 96 GLU C C -5.942 6.324 -4.871 1.00 . A A . 93 GLU C 1 1
16 34578 1 1 96 GLU CA C -6.621 5.131 -4.197 1.00 . A A . 93 GLU CA 1 1
16 34579 1 1 96 GLU CB C -8.032 5.516 -3.747 1.00 . A A . 93 GLU CB 1 1
16 34580 1 1 96 GLU CD C -10.332 4.587 -3.261 1.00 . A A . 93 GLU CD 1 1
16 34581 1 1 96 GLU CG C -8.837 4.346 -3.202 1.00 . A A . 93 GLU CG 1 1
16 34582 1 1 96 GLU H H -6.238 4.708 -2.161 1.00 . A A . 93 GLU H 1 1
16 34583 1 1 96 GLU HA H -6.691 4.324 -4.911 1.00 . A A . 93 GLU HA 1 1
16 34584 1 1 96 GLU HB2 H -7.958 6.265 -2.972 1.00 . A A . 93 GLU HB2 1 1
16 34585 1 1 96 GLU HB3 H -8.567 5.933 -4.588 1.00 . A A . 93 GLU HB3 1 1
16 34586 1 1 96 GLU HG2 H -8.608 3.467 -3.785 1.00 . A A . 93 GLU HG2 1 1
16 34587 1 1 96 GLU HG3 H -8.554 4.178 -2.173 1.00 . A A . 93 GLU HG3 1 1
16 34588 1 1 96 GLU N N -5.847 4.653 -3.059 1.00 . A A . 93 GLU N 1 1
16 34589 1 1 96 GLU O O -6.171 6.592 -6.051 1.00 . A A . 93 GLU O 1 1
16 34590 1 1 96 GLU OE1 O -10.836 4.934 -4.349 1.00 . A A . 93 GLU OE1 1 1
16 34591 1 1 96 GLU OE2 O -11.001 4.426 -2.217 1.00 . A A . 93 GLU OE2 1 1
16 34592 1 1 97 ASP C C -3.465 7.812 -5.786 1.00 . A A . 94 ASP C 1 1
16 34593 1 1 97 ASP CA C -4.406 8.205 -4.651 1.00 . A A . 94 ASP CA 1 1
16 34594 1 1 97 ASP CB C -3.610 8.902 -3.544 1.00 . A A . 94 ASP CB 1 1
16 34595 1 1 97 ASP CG C -3.052 10.243 -3.981 1.00 . A A . 94 ASP CG 1 1
16 34596 1 1 97 ASP H H -4.968 6.783 -3.183 1.00 . A A . 94 ASP H 1 1
16 34597 1 1 97 ASP HA H -5.145 8.891 -5.035 1.00 . A A . 94 ASP HA 1 1
16 34598 1 1 97 ASP HB2 H -4.253 9.065 -2.695 1.00 . A A . 94 ASP HB2 1 1
16 34599 1 1 97 ASP HB3 H -2.786 8.268 -3.249 1.00 . A A . 94 ASP HB3 1 1
16 34600 1 1 97 ASP N N -5.110 7.040 -4.119 1.00 . A A . 94 ASP N 1 1
16 34601 1 1 97 ASP O O -3.551 8.346 -6.891 1.00 . A A . 94 ASP O 1 1
16 34602 1 1 97 ASP OD1 O -3.298 10.641 -5.139 1.00 . A A . 94 ASP OD1 1 1
16 34603 1 1 97 ASP OD2 O -2.369 10.895 -3.163 1.00 . A A . 94 ASP OD2 1 1
16 34604 1 1 98 TYR C C -2.182 5.296 -7.337 1.00 . A A . 95 TYR C 1 1
16 34605 1 1 98 TYR CA C -1.595 6.414 -6.489 1.00 . A A . 95 TYR CA 1 1
16 34606 1 1 98 TYR CB C -0.322 5.920 -5.798 1.00 . A A . 95 TYR CB 1 1
16 34607 1 1 98 TYR CD1 C 0.082 8.086 -4.569 1.00 . A A . 95 TYR CD1 1 1
16 34608 1 1 98 TYR CD2 C 0.342 6.046 -3.370 1.00 . A A . 95 TYR CD2 1 1
16 34609 1 1 98 TYR CE1 C 0.412 8.801 -3.434 1.00 . A A . 95 TYR CE1 1 1
16 34610 1 1 98 TYR CE2 C 0.671 6.751 -2.228 1.00 . A A . 95 TYR CE2 1 1
16 34611 1 1 98 TYR CG C 0.043 6.700 -4.555 1.00 . A A . 95 TYR CG 1 1
16 34612 1 1 98 TYR CZ C 0.704 8.128 -2.266 1.00 . A A . 95 TYR CZ 1 1
16 34613 1 1 98 TYR H H -2.544 6.496 -4.602 1.00 . A A . 95 TYR H 1 1
16 34614 1 1 98 TYR HA H -1.347 7.247 -7.129 1.00 . A A . 95 TYR HA 1 1
16 34615 1 1 98 TYR HB2 H -0.455 4.887 -5.511 1.00 . A A . 95 TYR HB2 1 1
16 34616 1 1 98 TYR HB3 H 0.505 5.992 -6.490 1.00 . A A . 95 TYR HB3 1 1
16 34617 1 1 98 TYR HD1 H -0.149 8.609 -5.486 1.00 . A A . 95 TYR HD1 1 1
16 34618 1 1 98 TYR HD2 H 0.316 4.968 -3.346 1.00 . A A . 95 TYR HD2 1 1
16 34619 1 1 98 TYR HE1 H 0.438 9.881 -3.464 1.00 . A A . 95 TYR HE1 1 1
16 34620 1 1 98 TYR HE2 H 0.901 6.224 -1.314 1.00 . A A . 95 TYR HE2 1 1
16 34621 1 1 98 TYR HH H 1.897 8.552 -0.823 1.00 . A A . 95 TYR HH 1 1
16 34622 1 1 98 TYR N N -2.562 6.879 -5.500 1.00 . A A . 95 TYR N 1 1
16 34623 1 1 98 TYR O O -2.214 5.386 -8.565 1.00 . A A . 95 TYR O 1 1
16 34624 1 1 98 TYR OH O 1.034 8.834 -1.135 1.00 . A A . 95 TYR OH 1 1
16 34625 1 1 99 VAL C C -4.307 3.542 -8.345 1.00 . A A . 96 VAL C 1 1
16 34626 1 1 99 VAL CA C -3.224 3.099 -7.367 1.00 . A A . 96 VAL CA 1 1
16 34627 1 1 99 VAL CB C -3.832 2.080 -6.383 1.00 . A A . 96 VAL CB 1 1
16 34628 1 1 99 VAL CG1 C -4.294 0.839 -7.130 1.00 . A A . 96 VAL CG1 1 1
16 34629 1 1 99 VAL CG2 C -2.833 1.709 -5.294 1.00 . A A . 96 VAL CG2 1 1
16 34630 1 1 99 VAL H H -2.583 4.228 -5.696 1.00 . A A . 96 VAL H 1 1
16 34631 1 1 99 VAL HA H -2.436 2.607 -7.920 1.00 . A A . 96 VAL HA 1 1
16 34632 1 1 99 VAL HB H -4.694 2.532 -5.914 1.00 . A A . 96 VAL HB 1 1
16 34633 1 1 99 VAL HG11 H -3.434 0.294 -7.488 1.00 . A A . 96 VAL HG11 1 1
16 34634 1 1 99 VAL HG12 H -4.910 1.131 -7.968 1.00 . A A . 96 VAL HG12 1 1
16 34635 1 1 99 VAL HG13 H -4.867 0.209 -6.464 1.00 . A A . 96 VAL HG13 1 1
16 34636 1 1 99 VAL HG21 H -3.239 0.912 -4.691 1.00 . A A . 96 VAL HG21 1 1
16 34637 1 1 99 VAL HG22 H -2.639 2.568 -4.671 1.00 . A A . 96 VAL HG22 1 1
16 34638 1 1 99 VAL HG23 H -1.910 1.381 -5.750 1.00 . A A . 96 VAL HG23 1 1
16 34639 1 1 99 VAL N N -2.641 4.240 -6.675 1.00 . A A . 96 VAL N 1 1
16 34640 1 1 99 VAL O O -4.336 3.100 -9.493 1.00 . A A . 96 VAL O 1 1
16 34641 1 1 100 ASN C C -6.036 6.419 -9.061 1.00 . A A . 97 ASN C 1 1
16 34642 1 1 100 ASN CA C -6.260 4.942 -8.733 1.00 . A A . 97 ASN CA 1 1
16 34643 1 1 100 ASN CB C -7.611 4.753 -8.036 1.00 . A A . 97 ASN CB 1 1
16 34644 1 1 100 ASN CG C -8.744 4.513 -9.015 1.00 . A A . 97 ASN CG 1 1
16 34645 1 1 100 ASN H H -5.113 4.778 -6.978 1.00 . A A . 97 ASN H 1 1
16 34646 1 1 100 ASN HA H -6.259 4.377 -9.654 1.00 . A A . 97 ASN HA 1 1
16 34647 1 1 100 ASN HB2 H -7.550 3.905 -7.373 1.00 . A A . 97 ASN HB2 1 1
16 34648 1 1 100 ASN HB3 H -7.839 5.640 -7.460 1.00 . A A . 97 ASN HB3 1 1
16 34649 1 1 100 ASN HD21 H -9.382 6.368 -8.759 1.00 . A A . 97 ASN HD21 1 1
16 34650 1 1 100 ASN HD22 H -10.299 5.412 -9.858 1.00 . A A . 97 ASN HD22 1 1
16 34651 1 1 100 ASN N N -5.188 4.430 -7.891 1.00 . A A . 97 ASN N 1 1
16 34652 1 1 100 ASN ND2 N -9.556 5.534 -9.233 1.00 . A A . 97 ASN ND2 1 1
16 34653 1 1 100 ASN O O -6.940 7.238 -8.915 1.00 . A A . 97 ASN O 1 1
16 34654 1 1 100 ASN OD1 O -8.889 3.421 -9.562 1.00 . A A . 97 ASN OD1 1 1
16 34655 1 1 101 LYS C C -4.991 8.496 -11.257 1.00 . A A . 98 LYS C 1 1
16 34656 1 1 101 LYS CA C -4.507 8.142 -9.852 1.00 . A A . 98 LYS CA 1 1
16 34657 1 1 101 LYS CB C -2.999 8.376 -9.754 1.00 . A A . 98 LYS CB 1 1
16 34658 1 1 101 LYS CD C -1.144 10.047 -9.982 1.00 . A A . 98 LYS CD 1 1
16 34659 1 1 101 LYS CE C -0.816 11.517 -10.179 1.00 . A A . 98 LYS CE 1 1
16 34660 1 1 101 LYS CG C -2.620 9.843 -9.700 1.00 . A A . 98 LYS CG 1 1
16 34661 1 1 101 LYS H H -4.145 6.064 -9.610 1.00 . A A . 98 LYS H 1 1
16 34662 1 1 101 LYS HA H -5.008 8.789 -9.145 1.00 . A A . 98 LYS HA 1 1
16 34663 1 1 101 LYS HB2 H -2.627 7.897 -8.861 1.00 . A A . 98 LYS HB2 1 1
16 34664 1 1 101 LYS HB3 H -2.520 7.934 -10.615 1.00 . A A . 98 LYS HB3 1 1
16 34665 1 1 101 LYS HD2 H -0.573 9.672 -9.146 1.00 . A A . 98 LYS HD2 1 1
16 34666 1 1 101 LYS HD3 H -0.878 9.504 -10.877 1.00 . A A . 98 LYS HD3 1 1
16 34667 1 1 101 LYS HE2 H -1.523 12.109 -9.618 1.00 . A A . 98 LYS HE2 1 1
16 34668 1 1 101 LYS HE3 H 0.176 11.696 -9.807 1.00 . A A . 98 LYS HE3 1 1
16 34669 1 1 101 LYS HG2 H -3.193 10.380 -10.441 1.00 . A A . 98 LYS HG2 1 1
16 34670 1 1 101 LYS HG3 H -2.847 10.229 -8.717 1.00 . A A . 98 LYS HG3 1 1
16 34671 1 1 101 LYS HZ1 H -1.655 11.433 -12.091 1.00 . A A . 98 LYS HZ1 1 1
16 34672 1 1 101 LYS HZ2 H 0.018 11.681 -12.087 1.00 . A A . 98 LYS HZ2 1 1
16 34673 1 1 101 LYS HZ3 H -1.025 12.950 -11.685 1.00 . A A . 98 LYS HZ3 1 1
16 34674 1 1 101 LYS N N -4.831 6.758 -9.506 1.00 . A A . 98 LYS N 1 1
16 34675 1 1 101 LYS NZ N -0.874 11.924 -11.610 1.00 . A A . 98 LYS NZ 1 1
16 34676 1 1 101 LYS O O -5.023 9.666 -11.631 1.00 . A A . 98 LYS O 1 1
16 34677 1 1 102 PHE C C -7.253 8.233 -13.432 1.00 . A A . 99 PHE C 1 1
16 34678 1 1 102 PHE CA C -5.821 7.705 -13.403 1.00 . A A . 99 PHE CA 1 1
16 34679 1 1 102 PHE CB C -5.720 6.405 -14.201 1.00 . A A . 99 PHE CB 1 1
16 34680 1 1 102 PHE CD1 C -3.312 6.190 -14.866 1.00 . A A . 99 PHE CD1 1 1
16 34681 1 1 102 PHE CD2 C -4.169 4.696 -13.217 1.00 . A A . 99 PHE CD2 1 1
16 34682 1 1 102 PHE CE1 C -2.070 5.590 -14.768 1.00 . A A . 99 PHE CE1 1 1
16 34683 1 1 102 PHE CE2 C -2.930 4.092 -13.114 1.00 . A A . 99 PHE CE2 1 1
16 34684 1 1 102 PHE CG C -4.374 5.749 -14.094 1.00 . A A . 99 PHE CG 1 1
16 34685 1 1 102 PHE CZ C -1.878 4.541 -13.891 1.00 . A A . 99 PHE CZ 1 1
16 34686 1 1 102 PHE H H -5.303 6.569 -11.695 1.00 . A A . 99 PHE H 1 1
16 34687 1 1 102 PHE HA H -5.172 8.438 -13.856 1.00 . A A . 99 PHE HA 1 1
16 34688 1 1 102 PHE HB2 H -6.462 5.708 -13.838 1.00 . A A . 99 PHE HB2 1 1
16 34689 1 1 102 PHE HB3 H -5.909 6.615 -15.244 1.00 . A A . 99 PHE HB3 1 1
16 34690 1 1 102 PHE HD1 H -3.459 7.011 -15.552 1.00 . A A . 99 PHE HD1 1 1
16 34691 1 1 102 PHE HD2 H -4.990 4.345 -12.610 1.00 . A A . 99 PHE HD2 1 1
16 34692 1 1 102 PHE HE1 H -1.250 5.943 -15.376 1.00 . A A . 99 PHE HE1 1 1
16 34693 1 1 102 PHE HE2 H -2.783 3.273 -12.426 1.00 . A A . 99 PHE HE2 1 1
16 34694 1 1 102 PHE HZ H -0.910 4.071 -13.811 1.00 . A A . 99 PHE HZ 1 1
16 34695 1 1 102 PHE N N -5.355 7.484 -12.038 1.00 . A A . 99 PHE N 1 1
16 34696 1 1 102 PHE O O -7.524 9.281 -14.020 1.00 . A A . 99 PHE O 1 1
16 34697 1 1 103 VAL C C -9.823 8.987 -11.717 1.00 . A A . 100 VAL C 1 1
16 34698 1 1 103 VAL CA C -9.569 7.897 -12.770 1.00 . A A . 100 VAL CA 1 1
16 34699 1 1 103 VAL CB C -10.478 6.675 -12.498 1.00 . A A . 100 VAL CB 1 1
16 34700 1 1 103 VAL CG1 C -11.948 7.020 -12.693 1.00 . A A . 100 VAL CG1 1 1
16 34701 1 1 103 VAL CG2 C -10.089 5.508 -13.400 1.00 . A A . 100 VAL CG2 1 1
16 34702 1 1 103 VAL H H -7.891 6.675 -12.358 1.00 . A A . 100 VAL H 1 1
16 34703 1 1 103 VAL HA H -9.823 8.293 -13.743 1.00 . A A . 100 VAL HA 1 1
16 34704 1 1 103 VAL HB H -10.338 6.368 -11.475 1.00 . A A . 100 VAL HB 1 1
16 34705 1 1 103 VAL HG11 H -12.558 6.271 -12.210 1.00 . A A . 100 VAL HG11 1 1
16 34706 1 1 103 VAL HG12 H -12.176 7.042 -13.749 1.00 . A A . 100 VAL HG12 1 1
16 34707 1 1 103 VAL HG13 H -12.156 7.985 -12.260 1.00 . A A . 100 VAL HG13 1 1
16 34708 1 1 103 VAL HG21 H -10.781 5.446 -14.227 1.00 . A A . 100 VAL HG21 1 1
16 34709 1 1 103 VAL HG22 H -10.123 4.588 -12.835 1.00 . A A . 100 VAL HG22 1 1
16 34710 1 1 103 VAL HG23 H -9.090 5.660 -13.779 1.00 . A A . 100 VAL HG23 1 1
16 34711 1 1 103 VAL N N -8.166 7.503 -12.805 1.00 . A A . 100 VAL N 1 1
16 34712 1 1 103 VAL O O -10.944 9.473 -11.571 1.00 . A A . 100 VAL O 1 1
16 34713 1 1 104 ILE C C -8.154 11.692 -10.377 1.00 . A A . 101 ILE C 1 1
16 34714 1 1 104 ILE CA C -8.898 10.424 -9.970 1.00 . A A . 101 ILE CA 1 1
16 34715 1 1 104 ILE CB C -8.363 9.940 -8.608 1.00 . A A . 101 ILE CB 1 1
16 34716 1 1 104 ILE CD1 C -10.612 8.890 -8.053 1.00 . A A . 101 ILE CD1 1 1
16 34717 1 1 104 ILE CG1 C -9.117 8.688 -8.176 1.00 . A A . 101 ILE CG1 1 1
16 34718 1 1 104 ILE CG2 C -8.485 11.026 -7.545 1.00 . A A . 101 ILE CG2 1 1
16 34719 1 1 104 ILE H H -7.898 8.976 -11.151 1.00 . A A . 101 ILE H 1 1
16 34720 1 1 104 ILE HA H -9.948 10.656 -9.858 1.00 . A A . 101 ILE HA 1 1
16 34721 1 1 104 ILE HB H -7.318 9.698 -8.722 1.00 . A A . 101 ILE HB 1 1
16 34722 1 1 104 ILE HD11 H -10.822 9.936 -7.887 1.00 . A A . 101 ILE HD11 1 1
16 34723 1 1 104 ILE HD12 H -10.986 8.311 -7.222 1.00 . A A . 101 ILE HD12 1 1
16 34724 1 1 104 ILE HD13 H -11.094 8.565 -8.963 1.00 . A A . 101 ILE HD13 1 1
16 34725 1 1 104 ILE HG12 H -8.949 7.916 -8.906 1.00 . A A . 101 ILE HG12 1 1
16 34726 1 1 104 ILE HG13 H -8.742 8.361 -7.216 1.00 . A A . 101 ILE HG13 1 1
16 34727 1 1 104 ILE HG21 H -9.278 10.771 -6.857 1.00 . A A . 101 ILE HG21 1 1
16 34728 1 1 104 ILE HG22 H -8.708 11.973 -8.014 1.00 . A A . 101 ILE HG22 1 1
16 34729 1 1 104 ILE HG23 H -7.553 11.104 -7.003 1.00 . A A . 101 ILE HG23 1 1
16 34730 1 1 104 ILE N N -8.774 9.384 -10.992 1.00 . A A . 101 ILE N 1 1
16 34731 1 1 104 ILE O O -8.698 12.792 -10.294 1.00 . A A . 101 ILE O 1 1
16 34732 1 1 105 CYS C C -6.447 13.111 -12.664 1.00 . A A . 102 CYS C 1 1
16 34733 1 1 105 CYS CA C -6.102 12.675 -11.238 1.00 . A A . 102 CYS CA 1 1
16 34734 1 1 105 CYS CB C -4.611 12.346 -11.139 1.00 . A A . 102 CYS CB 1 1
16 34735 1 1 105 CYS H H -6.526 10.632 -10.865 1.00 . A A . 102 CYS H 1 1
16 34736 1 1 105 CYS HA H -6.321 13.487 -10.564 1.00 . A A . 102 CYS HA 1 1
16 34737 1 1 105 CYS HB2 H -4.426 11.826 -10.210 1.00 . A A . 102 CYS HB2 1 1
16 34738 1 1 105 CYS HB3 H -4.335 11.707 -11.965 1.00 . A A . 102 CYS HB3 1 1
16 34739 1 1 105 CYS N N -6.909 11.533 -10.819 1.00 . A A . 102 CYS N 1 1
16 34740 1 1 105 CYS O O -5.774 13.968 -13.237 1.00 . A A . 102 CYS O 1 1
16 34741 1 1 105 CYS SG S -3.527 13.794 -11.177 1.00 . A A . 102 CYS SG 1 1
16 34742 1 1 106 HIS C C -6.898 12.440 -15.620 1.00 . A A . 103 HIS C 1 1
16 34743 1 1 106 HIS CA C -7.939 12.853 -14.583 1.00 . A A . 103 HIS CA 1 1
16 34744 1 1 106 HIS CB C -8.237 14.350 -14.693 1.00 . A A . 103 HIS CB 1 1
16 34745 1 1 106 HIS CD2 C -10.609 14.547 -13.661 1.00 . A A . 103 HIS CD2 1 1
16 34746 1 1 106 HIS CE1 C -10.123 15.889 -11.995 1.00 . A A . 103 HIS CE1 1 1
16 34747 1 1 106 HIS CG C -9.282 14.817 -13.729 1.00 . A A . 103 HIS CG 1 1
16 34748 1 1 106 HIS H H -8.002 11.849 -12.727 1.00 . A A . 103 HIS H 1 1
16 34749 1 1 106 HIS HA H -8.849 12.304 -14.775 1.00 . A A . 103 HIS HA 1 1
16 34750 1 1 106 HIS HB2 H -7.332 14.907 -14.499 1.00 . A A . 103 HIS HB2 1 1
16 34751 1 1 106 HIS HB3 H -8.581 14.570 -15.693 1.00 . A A . 103 HIS HB3 1 1
16 34752 1 1 106 HIS HD2 H -11.169 13.915 -14.334 1.00 . A A . 103 HIS HD2 1 1
16 34753 1 1 106 HIS HE1 H -10.212 16.512 -11.117 1.00 . A A . 103 HIS HE1 1 1
16 34754 1 1 106 HIS HE2 H -12.054 15.297 -12.335 1.00 . A A . 103 HIS HE2 1 1
16 34755 1 1 106 HIS N N -7.503 12.521 -13.231 1.00 . A A . 103 HIS N 1 1
16 34756 1 1 106 HIS ND1 N -9.012 15.660 -12.672 1.00 . A A . 103 HIS ND1 1 1
16 34757 1 1 106 HIS NE2 N -11.106 15.226 -12.575 1.00 . A A . 103 HIS NE2 1 1
16 34758 1 1 106 HIS O O -6.463 13.252 -16.437 1.00 . A A . 103 HIS O 1 1
16 34759 1 1 107 GLU C C -4.337 11.573 -16.678 1.00 . A A . 104 GLU C 1 1
16 34760 1 1 107 GLU CA C -5.527 10.630 -16.521 1.00 . A A . 104 GLU CA 1 1
16 34761 1 1 107 GLU CB C -6.174 10.374 -17.884 1.00 . A A . 104 GLU CB 1 1
16 34762 1 1 107 GLU CD C -5.306 8.303 -19.040 1.00 . A A . 104 GLU CD 1 1
16 34763 1 1 107 GLU CG C -5.214 9.811 -18.920 1.00 . A A . 104 GLU CG 1 1
16 34764 1 1 107 GLU H H -6.901 10.571 -14.911 1.00 . A A . 104 GLU H 1 1
16 34765 1 1 107 GLU HA H -5.173 9.691 -16.123 1.00 . A A . 104 GLU HA 1 1
16 34766 1 1 107 GLU HB2 H -6.986 9.673 -17.757 1.00 . A A . 104 GLU HB2 1 1
16 34767 1 1 107 GLU HB3 H -6.572 11.306 -18.261 1.00 . A A . 104 GLU HB3 1 1
16 34768 1 1 107 GLU HG2 H -5.445 10.247 -19.881 1.00 . A A . 104 GLU HG2 1 1
16 34769 1 1 107 GLU HG3 H -4.206 10.075 -18.640 1.00 . A A . 104 GLU HG3 1 1
16 34770 1 1 107 GLU N N -6.511 11.167 -15.584 1.00 . A A . 104 GLU N 1 1
16 34771 1 1 107 GLU O O -4.150 12.184 -17.730 1.00 . A A . 104 GLU O 1 1
16 34772 1 1 107 GLU OE1 O -6.421 7.762 -18.893 1.00 . A A . 104 GLU OE1 1 1
16 34773 1 1 107 GLU OE2 O -4.261 7.662 -19.281 1.00 . A A . 104 GLU OE2 1 1
16 34774 1 1 108 CYS C C -1.242 11.914 -16.474 1.00 . A A . 105 CYS C 1 1
16 34775 1 1 108 CYS CA C -2.362 12.548 -15.656 1.00 . A A . 105 CYS CA 1 1
16 34776 1 1 108 CYS CB C -1.880 12.833 -14.234 1.00 . A A . 105 CYS CB 1 1
16 34777 1 1 108 CYS H H -3.731 11.170 -14.816 1.00 . A A . 105 CYS H 1 1
16 34778 1 1 108 CYS HA H -2.649 13.479 -16.122 1.00 . A A . 105 CYS HA 1 1
16 34779 1 1 108 CYS HB2 H -2.719 12.774 -13.557 1.00 . A A . 105 CYS HB2 1 1
16 34780 1 1 108 CYS HB3 H -1.144 12.094 -13.955 1.00 . A A . 105 CYS HB3 1 1
16 34781 1 1 108 CYS N N -3.534 11.683 -15.627 1.00 . A A . 105 CYS N 1 1
16 34782 1 1 108 CYS O O -0.165 11.621 -15.953 1.00 . A A . 105 CYS O 1 1
16 34783 1 1 108 CYS SG S -1.127 14.463 -14.036 1.00 . A A . 105 CYS SG 1 1
16 34784 1 1 109 ASN C C 0.611 12.087 -18.957 1.00 . A A . 106 ASN C 1 1
16 34785 1 1 109 ASN CA C -0.530 11.100 -18.655 1.00 . A A . 106 ASN CA 1 1
16 34786 1 1 109 ASN CB C -1.234 10.614 -19.930 1.00 . A A . 106 ASN CB 1 1
16 34787 1 1 109 ASN CG C -0.834 9.205 -20.312 1.00 . A A . 106 ASN CG 1 1
16 34788 1 1 109 ASN H H -2.384 11.956 -18.113 1.00 . A A . 106 ASN H 1 1
16 34789 1 1 109 ASN HA H -0.110 10.243 -18.144 1.00 . A A . 106 ASN HA 1 1
16 34790 1 1 109 ASN HB2 H -2.301 10.629 -19.768 1.00 . A A . 106 ASN HB2 1 1
16 34791 1 1 109 ASN HB3 H -0.994 11.269 -20.750 1.00 . A A . 106 ASN HB3 1 1
16 34792 1 1 109 ASN HD21 H -1.009 9.660 -22.238 1.00 . A A . 106 ASN HD21 1 1
16 34793 1 1 109 ASN HD22 H -0.533 8.036 -21.890 1.00 . A A . 106 ASN HD22 1 1
16 34794 1 1 109 ASN N N -1.507 11.702 -17.758 1.00 . A A . 106 ASN N 1 1
16 34795 1 1 109 ASN ND2 N -0.787 8.939 -21.611 1.00 . A A . 106 ASN ND2 1 1
16 34796 1 1 109 ASN O O 1.492 12.284 -18.118 1.00 . A A . 106 ASN O 1 1
16 34797 1 1 109 ASN OD1 O -0.574 8.365 -19.450 1.00 . A A . 106 ASN OD1 1 1
16 34798 1 1 110 ARG C C 1.098 15.116 -20.482 1.00 . A A . 107 ARG C 1 1
16 34799 1 1 110 ARG CA C 1.632 13.678 -20.505 1.00 . A A . 107 ARG CA 1 1
16 34800 1 1 110 ARG CB C 2.185 13.357 -21.897 1.00 . A A . 107 ARG CB 1 1
16 34801 1 1 110 ARG CD C 4.255 11.947 -22.144 1.00 . A A . 107 ARG CD 1 1
16 34802 1 1 110 ARG CG C 2.739 11.947 -22.023 1.00 . A A . 107 ARG CG 1 1
16 34803 1 1 110 ARG CZ C 4.806 9.682 -21.351 1.00 . A A . 107 ARG CZ 1 1
16 34804 1 1 110 ARG H H -0.123 12.536 -20.770 1.00 . A A . 107 ARG H 1 1
16 34805 1 1 110 ARG HA H 2.433 13.595 -19.785 1.00 . A A . 107 ARG HA 1 1
16 34806 1 1 110 ARG HB2 H 1.394 13.474 -22.621 1.00 . A A . 107 ARG HB2 1 1
16 34807 1 1 110 ARG HB3 H 2.977 14.054 -22.126 1.00 . A A . 107 ARG HB3 1 1
16 34808 1 1 110 ARG HD2 H 4.536 12.546 -22.998 1.00 . A A . 107 ARG HD2 1 1
16 34809 1 1 110 ARG HD3 H 4.675 12.380 -21.248 1.00 . A A . 107 ARG HD3 1 1
16 34810 1 1 110 ARG HE H 5.152 10.363 -23.195 1.00 . A A . 107 ARG HE 1 1
16 34811 1 1 110 ARG HG2 H 2.459 11.381 -21.149 1.00 . A A . 107 ARG HG2 1 1
16 34812 1 1 110 ARG HG3 H 2.317 11.485 -22.905 1.00 . A A . 107 ARG HG3 1 1
16 34813 1 1 110 ARG HH11 H 3.951 10.875 -19.959 1.00 . A A . 107 ARG HH11 1 1
16 34814 1 1 110 ARG HH12 H 4.341 9.274 -19.426 1.00 . A A . 107 ARG HH12 1 1
16 34815 1 1 110 ARG HH21 H 5.673 8.259 -22.495 1.00 . A A . 107 ARG HH21 1 1
16 34816 1 1 110 ARG HH22 H 5.320 7.790 -20.865 1.00 . A A . 107 ARG HH22 1 1
16 34817 1 1 110 ARG N N 0.599 12.713 -20.138 1.00 . A A . 107 ARG N 1 1
16 34818 1 1 110 ARG NE N 4.789 10.599 -22.315 1.00 . A A . 107 ARG NE 1 1
16 34819 1 1 110 ARG NH1 N 4.327 9.968 -20.146 1.00 . A A . 107 ARG NH1 1 1
16 34820 1 1 110 ARG NH2 N 5.307 8.478 -21.590 1.00 . A A . 107 ARG NH2 1 1
16 34821 1 1 110 ARG O O 1.075 15.780 -21.520 1.00 . A A . 107 ARG O 1 1
16 34822 1 1 111 PRO C C 1.098 18.024 -19.820 1.00 . A A . 108 PRO C 1 1
16 34823 1 1 111 PRO CA C 0.134 16.998 -19.233 1.00 . A A . 108 PRO CA 1 1
16 34824 1 1 111 PRO CB C -0.047 17.226 -17.729 1.00 . A A . 108 PRO CB 1 1
16 34825 1 1 111 PRO CD C 0.628 14.947 -18.013 1.00 . A A . 108 PRO CD 1 1
16 34826 1 1 111 PRO CG C -0.207 15.861 -17.157 1.00 . A A . 108 PRO CG 1 1
16 34827 1 1 111 PRO HA H -0.821 17.083 -19.729 1.00 . A A . 108 PRO HA 1 1
16 34828 1 1 111 PRO HB2 H 0.823 17.725 -17.330 1.00 . A A . 108 PRO HB2 1 1
16 34829 1 1 111 PRO HB3 H -0.925 17.829 -17.558 1.00 . A A . 108 PRO HB3 1 1
16 34830 1 1 111 PRO HD2 H 1.624 14.849 -17.603 1.00 . A A . 108 PRO HD2 1 1
16 34831 1 1 111 PRO HD3 H 0.154 13.988 -18.094 1.00 . A A . 108 PRO HD3 1 1
16 34832 1 1 111 PRO HG2 H 0.144 15.846 -16.135 1.00 . A A . 108 PRO HG2 1 1
16 34833 1 1 111 PRO HG3 H -1.245 15.565 -17.200 1.00 . A A . 108 PRO HG3 1 1
16 34834 1 1 111 PRO N N 0.659 15.632 -19.318 1.00 . A A . 108 PRO N 1 1
16 34835 1 1 111 PRO O O 2.314 17.911 -19.664 1.00 . A A . 108 PRO O 1 1
16 34836 1 1 112 ASP C C 1.716 21.144 -20.068 1.00 . A A . 109 ASP C 1 1
16 34837 1 1 112 ASP CA C 1.340 20.089 -21.106 1.00 . A A . 109 ASP CA 1 1
16 34838 1 1 112 ASP CB C 0.554 20.736 -22.251 1.00 . A A . 109 ASP CB 1 1
16 34839 1 1 112 ASP CG C 1.180 20.475 -23.606 1.00 . A A . 109 ASP CG 1 1
16 34840 1 1 112 ASP H H -0.434 19.062 -20.576 1.00 . A A . 109 ASP H 1 1
16 34841 1 1 112 ASP HA H 2.242 19.646 -21.500 1.00 . A A . 109 ASP HA 1 1
16 34842 1 1 112 ASP HB2 H -0.448 20.335 -22.258 1.00 . A A . 109 ASP HB2 1 1
16 34843 1 1 112 ASP HB3 H 0.508 21.804 -22.096 1.00 . A A . 109 ASP HB3 1 1
16 34844 1 1 112 ASP N N 0.542 19.030 -20.493 1.00 . A A . 109 ASP N 1 1
16 34845 1 1 112 ASP O O 1.667 22.344 -20.336 1.00 . A A . 109 ASP O 1 1
16 34846 1 1 112 ASP OD1 O 1.494 19.302 -23.899 1.00 . A A . 109 ASP OD1 1 1
16 34847 1 1 112 ASP OD2 O 1.355 21.443 -24.375 1.00 . A A . 109 ASP OD2 1 1
16 34848 1 1 113 THR C C 3.724 21.098 -17.125 1.00 . A A . 110 THR C 1 1
16 34849 1 1 113 THR CA C 2.435 21.562 -17.784 1.00 . A A . 110 THR CA 1 1
16 34850 1 1 113 THR CB C 1.304 21.604 -16.765 1.00 . A A . 110 THR CB 1 1
16 34851 1 1 113 THR CG2 C 0.270 22.671 -17.080 1.00 . A A . 110 THR CG2 1 1
16 34852 1 1 113 THR H H 2.080 19.717 -18.723 1.00 . A A . 110 THR H 1 1
16 34853 1 1 113 THR HA H 2.583 22.553 -18.189 1.00 . A A . 110 THR HA 1 1
16 34854 1 1 113 THR HB H 1.719 21.819 -15.789 1.00 . A A . 110 THR HB 1 1
16 34855 1 1 113 THR HG1 H -0.282 20.450 -16.566 1.00 . A A . 110 THR HG1 1 1
16 34856 1 1 113 THR HG21 H 0.545 23.177 -17.994 1.00 . A A . 110 THR HG21 1 1
16 34857 1 1 113 THR HG22 H 0.232 23.387 -16.272 1.00 . A A . 110 THR HG22 1 1
16 34858 1 1 113 THR HG23 H -0.701 22.214 -17.201 1.00 . A A . 110 THR HG23 1 1
16 34859 1 1 113 THR N N 2.073 20.681 -18.878 1.00 . A A . 110 THR N 1 1
16 34860 1 1 113 THR O O 4.291 20.073 -17.502 1.00 . A A . 110 THR O 1 1
16 34861 1 1 113 THR OG1 O 0.658 20.337 -16.706 1.00 . A A . 110 THR OG1 1 1
16 34862 1 1 114 ARG C C 5.135 20.620 -14.259 1.00 . A A . 111 ARG C 1 1
16 34863 1 1 114 ARG CA C 5.419 21.532 -15.449 1.00 . A A . 111 ARG CA 1 1
16 34864 1 1 114 ARG CB C 6.110 22.809 -14.972 1.00 . A A . 111 ARG CB 1 1
16 34865 1 1 114 ARG CD C 8.334 23.171 -16.077 1.00 . A A . 111 ARG CD 1 1
16 34866 1 1 114 ARG CG C 7.616 22.671 -14.835 1.00 . A A . 111 ARG CG 1 1
16 34867 1 1 114 ARG CZ C 9.755 22.130 -17.803 1.00 . A A . 111 ARG CZ 1 1
16 34868 1 1 114 ARG H H 3.696 22.672 -15.899 1.00 . A A . 111 ARG H 1 1
16 34869 1 1 114 ARG HA H 6.068 21.014 -16.139 1.00 . A A . 111 ARG HA 1 1
16 34870 1 1 114 ARG HB2 H 5.905 23.599 -15.679 1.00 . A A . 111 ARG HB2 1 1
16 34871 1 1 114 ARG HB3 H 5.707 23.084 -14.010 1.00 . A A . 111 ARG HB3 1 1
16 34872 1 1 114 ARG HD2 H 7.607 23.322 -16.860 1.00 . A A . 111 ARG HD2 1 1
16 34873 1 1 114 ARG HD3 H 8.815 24.110 -15.846 1.00 . A A . 111 ARG HD3 1 1
16 34874 1 1 114 ARG HE H 9.734 21.618 -15.875 1.00 . A A . 111 ARG HE 1 1
16 34875 1 1 114 ARG HG2 H 7.946 23.249 -13.985 1.00 . A A . 111 ARG HG2 1 1
16 34876 1 1 114 ARG HG3 H 7.860 21.630 -14.683 1.00 . A A . 111 ARG HG3 1 1
16 34877 1 1 114 ARG HH11 H 8.561 23.609 -18.495 1.00 . A A . 111 ARG HH11 1 1
16 34878 1 1 114 ARG HH12 H 9.568 22.853 -19.681 1.00 . A A . 111 ARG HH12 1 1
16 34879 1 1 114 ARG HH21 H 11.060 20.633 -17.434 1.00 . A A . 111 ARG HH21 1 1
16 34880 1 1 114 ARG HH22 H 10.986 21.165 -19.081 1.00 . A A . 111 ARG HH22 1 1
16 34881 1 1 114 ARG N N 4.189 21.863 -16.149 1.00 . A A . 111 ARG N 1 1
16 34882 1 1 114 ARG NE N 9.342 22.221 -16.541 1.00 . A A . 111 ARG NE 1 1
16 34883 1 1 114 ARG NH1 N 9.253 22.930 -18.736 1.00 . A A . 111 ARG NH1 1 1
16 34884 1 1 114 ARG NH2 N 10.676 21.236 -18.133 1.00 . A A . 111 ARG NH2 1 1
16 34885 1 1 114 ARG O O 4.738 21.077 -13.187 1.00 . A A . 111 ARG O 1 1
16 34886 1 1 115 ILE C C 6.440 17.909 -12.793 1.00 . A A . 112 ILE C 1 1
16 34887 1 1 115 ILE CA C 5.127 18.322 -13.435 1.00 . A A . 112 ILE CA 1 1
16 34888 1 1 115 ILE CB C 4.455 17.060 -14.001 1.00 . A A . 112 ILE CB 1 1
16 34889 1 1 115 ILE CD1 C 2.658 16.236 -15.586 1.00 . A A . 112 ILE CD1 1 1
16 34890 1 1 115 ILE CG1 C 3.280 17.431 -14.899 1.00 . A A . 112 ILE CG1 1 1
16 34891 1 1 115 ILE CG2 C 3.996 16.151 -12.870 1.00 . A A . 112 ILE CG2 1 1
16 34892 1 1 115 ILE H H 5.666 19.033 -15.349 1.00 . A A . 112 ILE H 1 1
16 34893 1 1 115 ILE HA H 4.481 18.748 -12.682 1.00 . A A . 112 ILE HA 1 1
16 34894 1 1 115 ILE HB H 5.188 16.522 -14.584 1.00 . A A . 112 ILE HB 1 1
16 34895 1 1 115 ILE HD11 H 2.135 15.635 -14.857 1.00 . A A . 112 ILE HD11 1 1
16 34896 1 1 115 ILE HD12 H 3.433 15.644 -16.051 1.00 . A A . 112 ILE HD12 1 1
16 34897 1 1 115 ILE HD13 H 1.966 16.576 -16.337 1.00 . A A . 112 ILE HD13 1 1
16 34898 1 1 115 ILE HG12 H 2.517 17.909 -14.305 1.00 . A A . 112 ILE HG12 1 1
16 34899 1 1 115 ILE HG13 H 3.621 18.114 -15.664 1.00 . A A . 112 ILE HG13 1 1
16 34900 1 1 115 ILE HG21 H 3.443 16.729 -12.145 1.00 . A A . 112 ILE HG21 1 1
16 34901 1 1 115 ILE HG22 H 4.857 15.703 -12.395 1.00 . A A . 112 ILE HG22 1 1
16 34902 1 1 115 ILE HG23 H 3.361 15.373 -13.270 1.00 . A A . 112 ILE HG23 1 1
16 34903 1 1 115 ILE N N 5.349 19.324 -14.470 1.00 . A A . 112 ILE N 1 1
16 34904 1 1 115 ILE O O 7.486 17.909 -13.440 1.00 . A A . 112 ILE O 1 1
16 34905 1 1 116 ILE C C 7.243 15.966 -9.859 1.00 . A A . 113 ILE C 1 1
16 34906 1 1 116 ILE CA C 7.563 17.129 -10.794 1.00 . A A . 113 ILE CA 1 1
16 34907 1 1 116 ILE CB C 8.150 18.301 -9.980 1.00 . A A . 113 ILE CB 1 1
16 34908 1 1 116 ILE CD1 C 9.569 19.220 -11.886 1.00 . A A . 113 ILE CD1 1 1
16 34909 1 1 116 ILE CG1 C 8.449 19.485 -10.902 1.00 . A A . 113 ILE CG1 1 1
16 34910 1 1 116 ILE CG2 C 9.409 17.872 -9.235 1.00 . A A . 113 ILE CG2 1 1
16 34911 1 1 116 ILE H H 5.512 17.565 -11.061 1.00 . A A . 113 ILE H 1 1
16 34912 1 1 116 ILE HA H 8.302 16.809 -11.514 1.00 . A A . 113 ILE HA 1 1
16 34913 1 1 116 ILE HB H 7.417 18.604 -9.248 1.00 . A A . 113 ILE HB 1 1
16 34914 1 1 116 ILE HD11 H 10.051 18.286 -11.640 1.00 . A A . 113 ILE HD11 1 1
16 34915 1 1 116 ILE HD12 H 10.289 20.022 -11.836 1.00 . A A . 113 ILE HD12 1 1
16 34916 1 1 116 ILE HD13 H 9.164 19.162 -12.886 1.00 . A A . 113 ILE HD13 1 1
16 34917 1 1 116 ILE HG12 H 7.562 19.725 -11.469 1.00 . A A . 113 ILE HG12 1 1
16 34918 1 1 116 ILE HG13 H 8.729 20.338 -10.302 1.00 . A A . 113 ILE HG13 1 1
16 34919 1 1 116 ILE HG21 H 9.230 16.933 -8.735 1.00 . A A . 113 ILE HG21 1 1
16 34920 1 1 116 ILE HG22 H 9.666 18.625 -8.504 1.00 . A A . 113 ILE HG22 1 1
16 34921 1 1 116 ILE HG23 H 10.221 17.759 -9.936 1.00 . A A . 113 ILE HG23 1 1
16 34922 1 1 116 ILE N N 6.377 17.549 -11.521 1.00 . A A . 113 ILE N 1 1
16 34923 1 1 116 ILE O O 6.142 15.883 -9.317 1.00 . A A . 113 ILE O 1 1
16 34924 1 1 117 ARG C C 9.355 13.602 -8.072 1.00 . A A . 114 ARG C 1 1
16 34925 1 1 117 ARG CA C 8.048 13.924 -8.794 1.00 . A A . 114 ARG CA 1 1
16 34926 1 1 117 ARG CB C 7.564 12.693 -9.573 1.00 . A A . 114 ARG CB 1 1
16 34927 1 1 117 ARG CD C 5.755 10.927 -9.739 1.00 . A A . 114 ARG CD 1 1
16 34928 1 1 117 ARG CG C 6.492 11.902 -8.835 1.00 . A A . 114 ARG CG 1 1
16 34929 1 1 117 ARG CZ C 5.627 11.008 -12.202 1.00 . A A . 114 ARG CZ 1 1
16 34930 1 1 117 ARG H H 9.074 15.205 -10.132 1.00 . A A . 114 ARG H 1 1
16 34931 1 1 117 ARG HA H 7.305 14.187 -8.059 1.00 . A A . 114 ARG HA 1 1
16 34932 1 1 117 ARG HB2 H 7.162 13.012 -10.523 1.00 . A A . 114 ARG HB2 1 1
16 34933 1 1 117 ARG HB3 H 8.406 12.037 -9.749 1.00 . A A . 114 ARG HB3 1 1
16 34934 1 1 117 ARG HD2 H 6.399 10.087 -9.936 1.00 . A A . 114 ARG HD2 1 1
16 34935 1 1 117 ARG HD3 H 4.868 10.584 -9.224 1.00 . A A . 114 ARG HD3 1 1
16 34936 1 1 117 ARG HE H 4.854 12.374 -10.970 1.00 . A A . 114 ARG HE 1 1
16 34937 1 1 117 ARG HG2 H 6.955 11.347 -8.034 1.00 . A A . 114 ARG HG2 1 1
16 34938 1 1 117 ARG HG3 H 5.781 12.593 -8.422 1.00 . A A . 114 ARG HG3 1 1
16 34939 1 1 117 ARG HH11 H 6.630 9.407 -11.479 1.00 . A A . 114 ARG HH11 1 1
16 34940 1 1 117 ARG HH12 H 6.511 9.490 -13.201 1.00 . A A . 114 ARG HH12 1 1
16 34941 1 1 117 ARG HH21 H 4.689 12.468 -13.239 1.00 . A A . 114 ARG HH21 1 1
16 34942 1 1 117 ARG HH22 H 5.411 11.221 -14.199 1.00 . A A . 114 ARG HH22 1 1
16 34943 1 1 117 ARG N N 8.217 15.077 -9.673 1.00 . A A . 114 ARG N 1 1
16 34944 1 1 117 ARG NE N 5.356 11.534 -11.008 1.00 . A A . 114 ARG NE 1 1
16 34945 1 1 117 ARG NH1 N 6.311 9.874 -12.301 1.00 . A A . 114 ARG NH1 1 1
16 34946 1 1 117 ARG NH2 N 5.207 11.616 -13.304 1.00 . A A . 114 ARG NH2 1 1
16 34947 1 1 117 ARG O O 10.405 13.470 -8.702 1.00 . A A . 114 ARG O 1 1
16 34948 1 1 118 GLU C C 10.238 11.999 -5.020 1.00 . A A . 115 GLU C 1 1
16 34949 1 1 118 GLU CA C 10.474 13.183 -5.953 1.00 . A A . 115 GLU CA 1 1
16 34950 1 1 118 GLU CB C 10.891 14.408 -5.139 1.00 . A A . 115 GLU CB 1 1
16 34951 1 1 118 GLU CD C 13.137 15.503 -4.753 1.00 . A A . 115 GLU CD 1 1
16 34952 1 1 118 GLU CG C 12.273 14.280 -4.519 1.00 . A A . 115 GLU CG 1 1
16 34953 1 1 118 GLU H H 8.426 13.602 -6.298 1.00 . A A . 115 GLU H 1 1
16 34954 1 1 118 GLU HA H 11.272 12.930 -6.635 1.00 . A A . 115 GLU HA 1 1
16 34955 1 1 118 GLU HB2 H 10.887 15.274 -5.786 1.00 . A A . 115 GLU HB2 1 1
16 34956 1 1 118 GLU HB3 H 10.176 14.559 -4.345 1.00 . A A . 115 GLU HB3 1 1
16 34957 1 1 118 GLU HG2 H 12.165 14.134 -3.455 1.00 . A A . 115 GLU HG2 1 1
16 34958 1 1 118 GLU HG3 H 12.767 13.421 -4.951 1.00 . A A . 115 GLU HG3 1 1
16 34959 1 1 118 GLU N N 9.288 13.482 -6.749 1.00 . A A . 115 GLU N 1 1
16 34960 1 1 118 GLU O O 9.169 11.866 -4.425 1.00 . A A . 115 GLU O 1 1
16 34961 1 1 118 GLU OE1 O 13.220 15.959 -5.913 1.00 . A A . 115 GLU OE1 1 1
16 34962 1 1 118 GLU OE2 O 13.732 16.006 -3.776 1.00 . A A . 115 GLU OE2 1 1
16 34963 1 1 119 GLY C C 10.707 8.740 -4.775 1.00 . A A . 116 GLY C 1 1
16 34964 1 1 119 GLY CA C 11.148 9.987 -4.032 1.00 . A A . 116 GLY CA 1 1
16 34965 1 1 119 GLY H H 12.079 11.311 -5.394 1.00 . A A . 116 GLY H 1 1
16 34966 1 1 119 GLY HA2 H 12.111 9.802 -3.581 1.00 . A A . 116 GLY HA2 1 1
16 34967 1 1 119 GLY HA3 H 10.432 10.198 -3.250 1.00 . A A . 116 GLY HA3 1 1
16 34968 1 1 119 GLY N N 11.251 11.147 -4.896 1.00 . A A . 116 GLY N 1 1
16 34969 1 1 119 GLY O O 10.102 7.843 -4.186 1.00 . A A . 116 GLY O 1 1
16 34970 1 1 120 ARG C C 9.155 7.199 -6.729 1.00 . A A . 117 ARG C 1 1
16 34971 1 1 120 ARG CA C 10.637 7.529 -6.889 1.00 . A A . 117 ARG CA 1 1
16 34972 1 1 120 ARG CB C 11.502 6.315 -6.531 1.00 . A A . 117 ARG CB 1 1
16 34973 1 1 120 ARG CD C 13.463 7.083 -7.926 1.00 . A A . 117 ARG CD 1 1
16 34974 1 1 120 ARG CG C 12.508 5.938 -7.613 1.00 . A A . 117 ARG CG 1 1
16 34975 1 1 120 ARG CZ C 13.176 9.407 -8.694 1.00 . A A . 117 ARG CZ 1 1
16 34976 1 1 120 ARG H H 11.492 9.425 -6.483 1.00 . A A . 117 ARG H 1 1
16 34977 1 1 120 ARG HA H 10.812 7.791 -7.919 1.00 . A A . 117 ARG HA 1 1
16 34978 1 1 120 ARG HB2 H 12.048 6.532 -5.624 1.00 . A A . 117 ARG HB2 1 1
16 34979 1 1 120 ARG HB3 H 10.860 5.465 -6.358 1.00 . A A . 117 ARG HB3 1 1
16 34980 1 1 120 ARG HD2 H 13.798 7.517 -6.996 1.00 . A A . 117 ARG HD2 1 1
16 34981 1 1 120 ARG HD3 H 14.313 6.689 -8.465 1.00 . A A . 117 ARG HD3 1 1
16 34982 1 1 120 ARG HE H 12.081 7.854 -9.307 1.00 . A A . 117 ARG HE 1 1
16 34983 1 1 120 ARG HG2 H 13.083 5.088 -7.274 1.00 . A A . 117 ARG HG2 1 1
16 34984 1 1 120 ARG HG3 H 11.971 5.673 -8.512 1.00 . A A . 117 ARG HG3 1 1
16 34985 1 1 120 ARG HH11 H 14.774 9.125 -7.486 1.00 . A A . 117 ARG HH11 1 1
16 34986 1 1 120 ARG HH12 H 14.488 10.763 -7.968 1.00 . A A . 117 ARG HH12 1 1
16 34987 1 1 120 ARG HH21 H 11.692 10.011 -9.927 1.00 . A A . 117 ARG HH21 1 1
16 34988 1 1 120 ARG HH22 H 12.736 11.267 -9.351 1.00 . A A . 117 ARG HH22 1 1
16 34989 1 1 120 ARG N N 11.008 8.680 -6.070 1.00 . A A . 117 ARG N 1 1
16 34990 1 1 120 ARG NE N 12.828 8.123 -8.732 1.00 . A A . 117 ARG NE 1 1
16 34991 1 1 120 ARG NH1 N 14.233 9.797 -7.991 1.00 . A A . 117 ARG NH1 1 1
16 34992 1 1 120 ARG NH2 N 12.478 10.302 -9.382 1.00 . A A . 117 ARG NH2 1 1
16 34993 1 1 120 ARG O O 8.791 6.207 -6.096 1.00 . A A . 117 ARG O 1 1
16 34994 1 1 121 ILE C C 6.375 8.022 -5.790 1.00 . A A . 118 ILE C 1 1
16 34995 1 1 121 ILE CA C 6.862 7.857 -7.226 1.00 . A A . 118 ILE CA 1 1
16 34996 1 1 121 ILE CB C 6.444 6.470 -7.760 1.00 . A A . 118 ILE CB 1 1
16 34997 1 1 121 ILE CD1 C 6.939 4.778 -9.595 1.00 . A A . 118 ILE CD1 1 1
16 34998 1 1 121 ILE CG1 C 7.110 6.200 -9.110 1.00 . A A . 118 ILE CG1 1 1
16 34999 1 1 121 ILE CG2 C 4.929 6.378 -7.888 1.00 . A A . 118 ILE CG2 1 1
16 35000 1 1 121 ILE H H 8.659 8.820 -7.791 1.00 . A A . 118 ILE H 1 1
16 35001 1 1 121 ILE HA H 6.395 8.612 -7.842 1.00 . A A . 118 ILE HA 1 1
16 35002 1 1 121 ILE HB H 6.767 5.723 -7.050 1.00 . A A . 118 ILE HB 1 1
16 35003 1 1 121 ILE HD11 H 5.896 4.592 -9.805 1.00 . A A . 118 ILE HD11 1 1
16 35004 1 1 121 ILE HD12 H 7.280 4.093 -8.833 1.00 . A A . 118 ILE HD12 1 1
16 35005 1 1 121 ILE HD13 H 7.519 4.632 -10.494 1.00 . A A . 118 ILE HD13 1 1
16 35006 1 1 121 ILE HG12 H 6.682 6.856 -9.852 1.00 . A A . 118 ILE HG12 1 1
16 35007 1 1 121 ILE HG13 H 8.169 6.399 -9.028 1.00 . A A . 118 ILE HG13 1 1
16 35008 1 1 121 ILE HG21 H 4.468 6.662 -6.956 1.00 . A A . 118 ILE HG21 1 1
16 35009 1 1 121 ILE HG22 H 4.652 5.364 -8.133 1.00 . A A . 118 ILE HG22 1 1
16 35010 1 1 121 ILE HG23 H 4.594 7.041 -8.672 1.00 . A A . 118 ILE HG23 1 1
16 35011 1 1 121 ILE N N 8.305 8.045 -7.305 1.00 . A A . 118 ILE N 1 1
16 35012 1 1 121 ILE O O 5.636 7.188 -5.268 1.00 . A A . 118 ILE O 1 1
16 35013 1 1 122 SER C C 5.702 10.732 -3.671 1.00 . A A . 119 SER C 1 1
16 35014 1 1 122 SER CA C 6.415 9.388 -3.777 1.00 . A A . 119 SER CA 1 1
16 35015 1 1 122 SER CB C 7.646 9.380 -2.869 1.00 . A A . 119 SER CB 1 1
16 35016 1 1 122 SER H H 7.393 9.734 -5.622 1.00 . A A . 119 SER H 1 1
16 35017 1 1 122 SER HA H 5.738 8.609 -3.458 1.00 . A A . 119 SER HA 1 1
16 35018 1 1 122 SER HB2 H 8.438 9.947 -3.334 1.00 . A A . 119 SER HB2 1 1
16 35019 1 1 122 SER HB3 H 7.392 9.828 -1.919 1.00 . A A . 119 SER HB3 1 1
16 35020 1 1 122 SER HG H 7.560 7.642 -1.969 1.00 . A A . 119 SER HG 1 1
16 35021 1 1 122 SER N N 6.802 9.108 -5.154 1.00 . A A . 119 SER N 1 1
16 35022 1 1 122 SER O O 4.635 10.834 -3.066 1.00 . A A . 119 SER O 1 1
16 35023 1 1 122 SER OG O 8.103 8.058 -2.642 1.00 . A A . 119 SER OG 1 1
16 35024 1 1 123 LEU C C 5.607 13.677 -5.631 1.00 . A A . 120 LEU C 1 1
16 35025 1 1 123 LEU CA C 5.732 13.104 -4.228 1.00 . A A . 120 LEU CA 1 1
16 35026 1 1 123 LEU CB C 6.612 14.030 -3.392 1.00 . A A . 120 LEU CB 1 1
16 35027 1 1 123 LEU CD1 C 4.934 14.022 -1.516 1.00 . A A . 120 LEU CD1 1 1
16 35028 1 1 123 LEU CD2 C 7.056 12.707 -1.309 1.00 . A A . 120 LEU CD2 1 1
16 35029 1 1 123 LEU CG C 6.411 13.961 -1.878 1.00 . A A . 120 LEU CG 1 1
16 35030 1 1 123 LEU H H 7.154 11.616 -4.724 1.00 . A A . 120 LEU H 1 1
16 35031 1 1 123 LEU HA H 4.753 13.044 -3.786 1.00 . A A . 120 LEU HA 1 1
16 35032 1 1 123 LEU HB2 H 7.645 13.792 -3.604 1.00 . A A . 120 LEU HB2 1 1
16 35033 1 1 123 LEU HB3 H 6.425 15.042 -3.711 1.00 . A A . 120 LEU HB3 1 1
16 35034 1 1 123 LEU HD11 H 4.810 13.786 -0.470 1.00 . A A . 120 LEU HD11 1 1
16 35035 1 1 123 LEU HD12 H 4.385 13.309 -2.111 1.00 . A A . 120 LEU HD12 1 1
16 35036 1 1 123 LEU HD13 H 4.557 15.016 -1.708 1.00 . A A . 120 LEU HD13 1 1
16 35037 1 1 123 LEU HD21 H 6.408 11.860 -1.477 1.00 . A A . 120 LEU HD21 1 1
16 35038 1 1 123 LEU HD22 H 7.216 12.835 -0.249 1.00 . A A . 120 LEU HD22 1 1
16 35039 1 1 123 LEU HD23 H 8.004 12.538 -1.798 1.00 . A A . 120 LEU HD23 1 1
16 35040 1 1 123 LEU HG H 6.894 14.811 -1.427 1.00 . A A . 120 LEU HG 1 1
16 35041 1 1 123 LEU N N 6.303 11.762 -4.260 1.00 . A A . 120 LEU N 1 1
16 35042 1 1 123 LEU O O 6.348 13.291 -6.527 1.00 . A A . 120 LEU O 1 1
16 35043 1 1 124 LEU C C 3.495 16.405 -7.033 1.00 . A A . 121 LEU C 1 1
16 35044 1 1 124 LEU CA C 4.470 15.238 -7.113 1.00 . A A . 121 LEU CA 1 1
16 35045 1 1 124 LEU CB C 3.958 14.221 -8.130 1.00 . A A . 121 LEU CB 1 1
16 35046 1 1 124 LEU CD1 C 1.826 13.235 -8.975 1.00 . A A . 121 LEU CD1 1 1
16 35047 1 1 124 LEU CD2 C 2.963 12.208 -7.008 1.00 . A A . 121 LEU CD2 1 1
16 35048 1 1 124 LEU CG C 2.666 13.507 -7.743 1.00 . A A . 121 LEU CG 1 1
16 35049 1 1 124 LEU H H 4.113 14.884 -5.054 1.00 . A A . 121 LEU H 1 1
16 35050 1 1 124 LEU HA H 5.425 15.610 -7.443 1.00 . A A . 121 LEU HA 1 1
16 35051 1 1 124 LEU HB2 H 3.793 14.734 -9.066 1.00 . A A . 121 LEU HB2 1 1
16 35052 1 1 124 LEU HB3 H 4.719 13.480 -8.277 1.00 . A A . 121 LEU HB3 1 1
16 35053 1 1 124 LEU HD11 H 2.468 12.924 -9.787 1.00 . A A . 121 LEU HD11 1 1
16 35054 1 1 124 LEU HD12 H 1.293 14.131 -9.257 1.00 . A A . 121 LEU HD12 1 1
16 35055 1 1 124 LEU HD13 H 1.121 12.451 -8.755 1.00 . A A . 121 LEU HD13 1 1
16 35056 1 1 124 LEU HD21 H 3.666 12.396 -6.213 1.00 . A A . 121 LEU HD21 1 1
16 35057 1 1 124 LEU HD22 H 3.380 11.491 -7.698 1.00 . A A . 121 LEU HD22 1 1
16 35058 1 1 124 LEU HD23 H 2.047 11.816 -6.593 1.00 . A A . 121 LEU HD23 1 1
16 35059 1 1 124 LEU HG H 2.098 14.141 -7.082 1.00 . A A . 121 LEU HG 1 1
16 35060 1 1 124 LEU N N 4.671 14.609 -5.812 1.00 . A A . 121 LEU N 1 1
16 35061 1 1 124 LEU O O 2.672 16.479 -6.121 1.00 . A A . 121 LEU O 1 1
16 35062 1 1 125 LYS C C 1.848 18.458 -9.323 1.00 . A A . 122 LYS C 1 1
16 35063 1 1 125 LYS CA C 2.706 18.471 -8.059 1.00 . A A . 122 LYS CA 1 1
16 35064 1 1 125 LYS CB C 3.507 19.767 -7.984 1.00 . A A . 122 LYS CB 1 1
16 35065 1 1 125 LYS CD C 3.701 21.878 -6.635 1.00 . A A . 122 LYS CD 1 1
16 35066 1 1 125 LYS CE C 4.176 22.910 -7.642 1.00 . A A . 122 LYS CE 1 1
16 35067 1 1 125 LYS CG C 2.754 20.879 -7.274 1.00 . A A . 122 LYS CG 1 1
16 35068 1 1 125 LYS H H 4.264 17.186 -8.710 1.00 . A A . 122 LYS H 1 1
16 35069 1 1 125 LYS HA H 2.054 18.424 -7.202 1.00 . A A . 122 LYS HA 1 1
16 35070 1 1 125 LYS HB2 H 4.428 19.582 -7.451 1.00 . A A . 122 LYS HB2 1 1
16 35071 1 1 125 LYS HB3 H 3.736 20.098 -8.986 1.00 . A A . 122 LYS HB3 1 1
16 35072 1 1 125 LYS HD2 H 3.189 22.382 -5.830 1.00 . A A . 122 LYS HD2 1 1
16 35073 1 1 125 LYS HD3 H 4.557 21.348 -6.244 1.00 . A A . 122 LYS HD3 1 1
16 35074 1 1 125 LYS HE2 H 3.413 23.034 -8.398 1.00 . A A . 122 LYS HE2 1 1
16 35075 1 1 125 LYS HE3 H 4.329 23.848 -7.130 1.00 . A A . 122 LYS HE3 1 1
16 35076 1 1 125 LYS HG2 H 2.134 21.396 -7.991 1.00 . A A . 122 LYS HG2 1 1
16 35077 1 1 125 LYS HG3 H 2.132 20.444 -6.505 1.00 . A A . 122 LYS HG3 1 1
16 35078 1 1 125 LYS HZ1 H 5.593 23.050 -9.168 1.00 . A A . 122 LYS HZ1 1 1
16 35079 1 1 125 LYS HZ2 H 5.412 21.489 -8.541 1.00 . A A . 122 LYS HZ2 1 1
16 35080 1 1 125 LYS HZ3 H 6.249 22.664 -7.656 1.00 . A A . 122 LYS HZ3 1 1
16 35081 1 1 125 LYS N N 3.589 17.309 -8.007 1.00 . A A . 122 LYS N 1 1
16 35082 1 1 125 LYS NZ N 5.446 22.500 -8.298 1.00 . A A . 122 LYS NZ 1 1
16 35083 1 1 125 LYS O O 2.300 18.036 -10.389 1.00 . A A . 122 LYS O 1 1
16 35084 1 1 126 CYS C C -1.069 20.305 -10.353 1.00 . A A . 123 CYS C 1 1
16 35085 1 1 126 CYS CA C -0.320 18.979 -10.326 1.00 . A A . 123 CYS CA 1 1
16 35086 1 1 126 CYS CB C -1.326 17.826 -10.260 1.00 . A A . 123 CYS CB 1 1
16 35087 1 1 126 CYS H H 0.308 19.254 -8.321 1.00 . A A . 123 CYS H 1 1
16 35088 1 1 126 CYS HA H 0.259 18.887 -11.232 1.00 . A A . 123 CYS HA 1 1
16 35089 1 1 126 CYS HB2 H -1.690 17.730 -9.249 1.00 . A A . 123 CYS HB2 1 1
16 35090 1 1 126 CYS HB3 H -2.158 18.048 -10.911 1.00 . A A . 123 CYS HB3 1 1
16 35091 1 1 126 CYS N N 0.607 18.928 -9.195 1.00 . A A . 123 CYS N 1 1
16 35092 1 1 126 CYS O O -2.301 20.337 -10.362 1.00 . A A . 123 CYS O 1 1
16 35093 1 1 126 CYS SG S -0.647 16.227 -10.755 1.00 . A A . 123 CYS SG 1 1
16 35094 1 1 127 GLU C C -1.857 22.876 -11.593 1.00 . A A . 124 GLU C 1 1
16 35095 1 1 127 GLU CA C -0.916 22.729 -10.400 1.00 . A A . 124 GLU CA 1 1
16 35096 1 1 127 GLU CB C 0.180 23.792 -10.474 1.00 . A A . 124 GLU CB 1 1
16 35097 1 1 127 GLU CD C 0.751 26.245 -10.392 1.00 . A A . 124 GLU CD 1 1
16 35098 1 1 127 GLU CG C -0.305 25.190 -10.135 1.00 . A A . 124 GLU CG 1 1
16 35099 1 1 127 GLU H H 0.655 21.312 -10.364 1.00 . A A . 124 GLU H 1 1
16 35100 1 1 127 GLU HA H -1.478 22.865 -9.489 1.00 . A A . 124 GLU HA 1 1
16 35101 1 1 127 GLU HB2 H 0.967 23.529 -9.784 1.00 . A A . 124 GLU HB2 1 1
16 35102 1 1 127 GLU HB3 H 0.581 23.807 -11.476 1.00 . A A . 124 GLU HB3 1 1
16 35103 1 1 127 GLU HG2 H -1.172 25.414 -10.738 1.00 . A A . 124 GLU HG2 1 1
16 35104 1 1 127 GLU HG3 H -0.577 25.219 -9.090 1.00 . A A . 124 GLU HG3 1 1
16 35105 1 1 127 GLU N N -0.321 21.400 -10.370 1.00 . A A . 124 GLU N 1 1
16 35106 1 1 127 GLU O O -2.809 23.654 -11.555 1.00 . A A . 124 GLU O 1 1
16 35107 1 1 127 GLU OE1 O 1.613 26.448 -9.510 1.00 . A A . 124 GLU OE1 1 1
16 35108 1 1 127 GLU OE2 O 0.718 26.868 -11.473 1.00 . A A . 124 GLU OE2 1 1
16 35109 1 1 128 ALA C C -3.753 21.544 -13.649 1.00 . A A . 125 ALA C 1 1
16 35110 1 1 128 ALA CA C -2.382 22.173 -13.862 1.00 . A A . 125 ALA CA 1 1
16 35111 1 1 128 ALA CB C -1.654 21.471 -14.991 1.00 . A A . 125 ALA CB 1 1
16 35112 1 1 128 ALA H H -0.796 21.531 -12.622 1.00 . A A . 125 ALA H 1 1
16 35113 1 1 128 ALA HA H -2.511 23.208 -14.139 1.00 . A A . 125 ALA HA 1 1
16 35114 1 1 128 ALA HB1 H -2.133 21.705 -15.930 1.00 . A A . 125 ALA HB1 1 1
16 35115 1 1 128 ALA HB2 H -1.680 20.404 -14.828 1.00 . A A . 125 ALA HB2 1 1
16 35116 1 1 128 ALA HB3 H -0.628 21.804 -15.015 1.00 . A A . 125 ALA HB3 1 1
16 35117 1 1 128 ALA N N -1.574 22.127 -12.652 1.00 . A A . 125 ALA N 1 1
16 35118 1 1 128 ALA O O -4.761 22.245 -13.560 1.00 . A A . 125 ALA O 1 1
16 35119 1 1 129 CYS C C -5.452 19.559 -11.892 1.00 . A A . 126 CYS C 1 1
16 35120 1 1 129 CYS CA C -5.038 19.500 -13.359 1.00 . A A . 126 CYS CA 1 1
16 35121 1 1 129 CYS CB C -4.894 18.044 -13.810 1.00 . A A . 126 CYS CB 1 1
16 35122 1 1 129 CYS H H -2.953 19.711 -13.640 1.00 . A A . 126 CYS H 1 1
16 35123 1 1 129 CYS HA H -5.799 19.981 -13.956 1.00 . A A . 126 CYS HA 1 1
16 35124 1 1 129 CYS HB2 H -5.822 17.523 -13.626 1.00 . A A . 126 CYS HB2 1 1
16 35125 1 1 129 CYS HB3 H -4.682 18.023 -14.870 1.00 . A A . 126 CYS HB3 1 1
16 35126 1 1 129 CYS N N -3.787 20.218 -13.565 1.00 . A A . 126 CYS N 1 1
16 35127 1 1 129 CYS O O -5.806 18.542 -11.293 1.00 . A A . 126 CYS O 1 1
16 35128 1 1 129 CYS SG S -3.578 17.137 -12.967 1.00 . A A . 126 CYS SG 1 1
16 35129 1 1 130 GLY C C -4.564 21.188 -9.038 1.00 . A A . 127 GLY C 1 1
16 35130 1 1 130 GLY CA C -5.765 20.932 -9.927 1.00 . A A . 127 GLY CA 1 1
16 35131 1 1 130 GLY H H -5.111 21.530 -11.840 1.00 . A A . 127 GLY H 1 1
16 35132 1 1 130 GLY HA2 H -6.441 21.771 -9.848 1.00 . A A . 127 GLY HA2 1 1
16 35133 1 1 130 GLY HA3 H -6.270 20.042 -9.584 1.00 . A A . 127 GLY HA3 1 1
16 35134 1 1 130 GLY N N -5.400 20.758 -11.317 1.00 . A A . 127 GLY N 1 1
16 35135 1 1 130 GLY O O -3.885 22.206 -9.173 1.00 . A A . 127 GLY O 1 1
16 35136 1 1 131 ALA C C -2.689 19.012 -6.759 1.00 . A A . 128 ALA C 1 1
16 35137 1 1 131 ALA CA C -3.182 20.383 -7.204 1.00 . A A . 128 ALA CA 1 1
16 35138 1 1 131 ALA CB C -3.573 21.228 -6.000 1.00 . A A . 128 ALA CB 1 1
16 35139 1 1 131 ALA H H -4.879 19.471 -8.071 1.00 . A A . 128 ALA H 1 1
16 35140 1 1 131 ALA HA H -2.381 20.891 -7.724 1.00 . A A . 128 ALA HA 1 1
16 35141 1 1 131 ALA HB1 H -3.989 20.593 -5.234 1.00 . A A . 128 ALA HB1 1 1
16 35142 1 1 131 ALA HB2 H -4.308 21.962 -6.299 1.00 . A A . 128 ALA HB2 1 1
16 35143 1 1 131 ALA HB3 H -2.699 21.733 -5.615 1.00 . A A . 128 ALA HB3 1 1
16 35144 1 1 131 ALA N N -4.303 20.261 -8.125 1.00 . A A . 128 ALA N 1 1
16 35145 1 1 131 ALA O O -3.446 18.042 -6.744 1.00 . A A . 128 ALA O 1 1
16 35146 1 1 132 LYS C C 0.186 17.953 -4.834 1.00 . A A . 129 LYS C 1 1
16 35147 1 1 132 LYS CA C -0.804 17.690 -5.959 1.00 . A A . 129 LYS CA 1 1
16 35148 1 1 132 LYS CB C -0.097 17.001 -7.121 1.00 . A A . 129 LYS CB 1 1
16 35149 1 1 132 LYS CD C -1.227 14.839 -7.705 1.00 . A A . 129 LYS CD 1 1
16 35150 1 1 132 LYS CE C -2.338 14.501 -6.727 1.00 . A A . 129 LYS CE 1 1
16 35151 1 1 132 LYS CG C -0.049 15.490 -7.006 1.00 . A A . 129 LYS CG 1 1
16 35152 1 1 132 LYS H H -0.862 19.749 -6.442 1.00 . A A . 129 LYS H 1 1
16 35153 1 1 132 LYS HA H -1.591 17.047 -5.592 1.00 . A A . 129 LYS HA 1 1
16 35154 1 1 132 LYS HB2 H -0.602 17.253 -8.034 1.00 . A A . 129 LYS HB2 1 1
16 35155 1 1 132 LYS HB3 H 0.911 17.361 -7.169 1.00 . A A . 129 LYS HB3 1 1
16 35156 1 1 132 LYS HD2 H -1.613 15.520 -8.447 1.00 . A A . 129 LYS HD2 1 1
16 35157 1 1 132 LYS HD3 H -0.892 13.931 -8.186 1.00 . A A . 129 LYS HD3 1 1
16 35158 1 1 132 LYS HE2 H -2.325 13.438 -6.539 1.00 . A A . 129 LYS HE2 1 1
16 35159 1 1 132 LYS HE3 H -2.163 15.033 -5.804 1.00 . A A . 129 LYS HE3 1 1
16 35160 1 1 132 LYS HG2 H 0.859 15.140 -7.465 1.00 . A A . 129 LYS HG2 1 1
16 35161 1 1 132 LYS HG3 H -0.060 15.213 -5.962 1.00 . A A . 129 LYS HG3 1 1
16 35162 1 1 132 LYS HZ1 H -4.424 14.426 -6.706 1.00 . A A . 129 LYS HZ1 1 1
16 35163 1 1 132 LYS HZ2 H -3.759 14.580 -8.253 1.00 . A A . 129 LYS HZ2 1 1
16 35164 1 1 132 LYS HZ3 H -3.796 15.913 -7.213 1.00 . A A . 129 LYS HZ3 1 1
16 35165 1 1 132 LYS N N -1.413 18.939 -6.403 1.00 . A A . 129 LYS N 1 1
16 35166 1 1 132 LYS NZ N -3.673 14.882 -7.262 1.00 . A A . 129 LYS NZ 1 1
16 35167 1 1 132 LYS O O 0.723 19.051 -4.721 1.00 . A A . 129 LYS O 1 1
16 35168 1 1 133 ALA C C 2.781 16.806 -3.287 1.00 . A A . 130 ALA C 1 1
16 35169 1 1 133 ALA CA C 1.330 17.072 -2.871 1.00 . A A . 130 ALA CA 1 1
16 35170 1 1 133 ALA CB C 0.918 16.114 -1.763 1.00 . A A . 130 ALA CB 1 1
16 35171 1 1 133 ALA H H -0.060 16.098 -4.137 1.00 . A A . 130 ALA H 1 1
16 35172 1 1 133 ALA HA H 1.253 18.080 -2.488 1.00 . A A . 130 ALA HA 1 1
16 35173 1 1 133 ALA HB1 H 1.452 16.359 -0.857 1.00 . A A . 130 ALA HB1 1 1
16 35174 1 1 133 ALA HB2 H 1.153 15.102 -2.058 1.00 . A A . 130 ALA HB2 1 1
16 35175 1 1 133 ALA HB3 H -0.144 16.200 -1.590 1.00 . A A . 130 ALA HB3 1 1
16 35176 1 1 133 ALA N N 0.410 16.947 -3.997 1.00 . A A . 130 ALA N 1 1
16 35177 1 1 133 ALA O O 3.200 15.653 -3.387 1.00 . A A . 130 ALA O 1 1
16 35178 1 1 134 PRO C C 5.884 17.297 -2.772 1.00 . A A . 131 PRO C 1 1
16 35179 1 1 134 PRO CA C 4.986 17.736 -3.927 1.00 . A A . 131 PRO CA 1 1
16 35180 1 1 134 PRO CB C 5.359 19.148 -4.371 1.00 . A A . 131 PRO CB 1 1
16 35181 1 1 134 PRO CD C 3.173 19.288 -3.435 1.00 . A A . 131 PRO CD 1 1
16 35182 1 1 134 PRO CG C 4.476 20.029 -3.560 1.00 . A A . 131 PRO CG 1 1
16 35183 1 1 134 PRO HA H 5.102 17.052 -4.754 1.00 . A A . 131 PRO HA 1 1
16 35184 1 1 134 PRO HB2 H 6.403 19.330 -4.162 1.00 . A A . 131 PRO HB2 1 1
16 35185 1 1 134 PRO HB3 H 5.170 19.262 -5.427 1.00 . A A . 131 PRO HB3 1 1
16 35186 1 1 134 PRO HD2 H 2.707 19.497 -2.483 1.00 . A A . 131 PRO HD2 1 1
16 35187 1 1 134 PRO HD3 H 2.517 19.556 -4.246 1.00 . A A . 131 PRO HD3 1 1
16 35188 1 1 134 PRO HG2 H 4.911 20.192 -2.586 1.00 . A A . 131 PRO HG2 1 1
16 35189 1 1 134 PRO HG3 H 4.325 20.969 -4.070 1.00 . A A . 131 PRO HG3 1 1
16 35190 1 1 134 PRO N N 3.576 17.871 -3.530 1.00 . A A . 131 PRO N 1 1
16 35191 1 1 134 PRO O O 7.039 16.925 -2.979 1.00 . A A . 131 PRO O 1 1
16 35192 1 1 135 LEU C C 5.215 16.169 0.587 1.00 . A A . 132 LEU C 1 1
16 35193 1 1 135 LEU CA C 6.105 16.951 -0.372 1.00 . A A . 132 LEU CA 1 1
16 35194 1 1 135 LEU CB C 6.687 18.180 0.334 1.00 . A A . 132 LEU CB 1 1
16 35195 1 1 135 LEU CD1 C 8.565 18.841 1.862 1.00 . A A . 132 LEU CD1 1 1
16 35196 1 1 135 LEU CD2 C 6.415 18.008 2.823 1.00 . A A . 132 LEU CD2 1 1
16 35197 1 1 135 LEU CG C 7.393 17.893 1.663 1.00 . A A . 132 LEU CG 1 1
16 35198 1 1 135 LEU H H 4.427 17.655 -1.450 1.00 . A A . 132 LEU H 1 1
16 35199 1 1 135 LEU HA H 6.915 16.317 -0.692 1.00 . A A . 132 LEU HA 1 1
16 35200 1 1 135 LEU HB2 H 7.398 18.647 -0.333 1.00 . A A . 132 LEU HB2 1 1
16 35201 1 1 135 LEU HB3 H 5.885 18.876 0.523 1.00 . A A . 132 LEU HB3 1 1
16 35202 1 1 135 LEU HD11 H 9.294 18.382 2.513 1.00 . A A . 132 LEU HD11 1 1
16 35203 1 1 135 LEU HD12 H 8.212 19.760 2.307 1.00 . A A . 132 LEU HD12 1 1
16 35204 1 1 135 LEU HD13 H 9.021 19.056 0.906 1.00 . A A . 132 LEU HD13 1 1
16 35205 1 1 135 LEU HD21 H 5.626 17.283 2.703 1.00 . A A . 132 LEU HD21 1 1
16 35206 1 1 135 LEU HD22 H 5.993 19.001 2.838 1.00 . A A . 132 LEU HD22 1 1
16 35207 1 1 135 LEU HD23 H 6.936 17.824 3.750 1.00 . A A . 132 LEU HD23 1 1
16 35208 1 1 135 LEU HG H 7.780 16.883 1.647 1.00 . A A . 132 LEU HG 1 1
16 35209 1 1 135 LEU N N 5.350 17.347 -1.555 1.00 . A A . 132 LEU N 1 1
16 35210 1 1 135 LEU O O 4.002 16.374 0.627 1.00 . A A . 132 LEU O 1 1
16 35211 1 1 136 LYS C C 5.119 15.097 3.705 1.00 . A A . 133 LYS C 1 1
16 35212 1 1 136 LYS CA C 5.074 14.466 2.317 1.00 . A A . 133 LYS CA 1 1
16 35213 1 1 136 LYS CB C 5.632 13.041 2.366 1.00 . A A . 133 LYS CB 1 1
16 35214 1 1 136 LYS CD C 7.278 11.809 3.812 1.00 . A A . 133 LYS CD 1 1
16 35215 1 1 136 LYS CE C 8.432 12.077 4.764 1.00 . A A . 133 LYS CE 1 1
16 35216 1 1 136 LYS CG C 7.074 12.965 2.845 1.00 . A A . 133 LYS CG 1 1
16 35217 1 1 136 LYS H H 6.791 15.154 1.285 1.00 . A A . 133 LYS H 1 1
16 35218 1 1 136 LYS HA H 4.047 14.429 1.987 1.00 . A A . 133 LYS HA 1 1
16 35219 1 1 136 LYS HB2 H 5.021 12.451 3.032 1.00 . A A . 133 LYS HB2 1 1
16 35220 1 1 136 LYS HB3 H 5.583 12.616 1.375 1.00 . A A . 133 LYS HB3 1 1
16 35221 1 1 136 LYS HD2 H 6.375 11.670 4.388 1.00 . A A . 133 LYS HD2 1 1
16 35222 1 1 136 LYS HD3 H 7.488 10.913 3.248 1.00 . A A . 133 LYS HD3 1 1
16 35223 1 1 136 LYS HE2 H 8.570 13.145 4.851 1.00 . A A . 133 LYS HE2 1 1
16 35224 1 1 136 LYS HE3 H 8.186 11.667 5.733 1.00 . A A . 133 LYS HE3 1 1
16 35225 1 1 136 LYS HG2 H 7.719 12.823 1.991 1.00 . A A . 133 LYS HG2 1 1
16 35226 1 1 136 LYS HG3 H 7.328 13.887 3.342 1.00 . A A . 133 LYS HG3 1 1
16 35227 1 1 136 LYS HZ1 H 10.420 11.499 5.036 1.00 . A A . 133 LYS HZ1 1 1
16 35228 1 1 136 LYS HZ2 H 10.056 11.977 3.455 1.00 . A A . 133 LYS HZ2 1 1
16 35229 1 1 136 LYS HZ3 H 9.540 10.469 4.023 1.00 . A A . 133 LYS HZ3 1 1
16 35230 1 1 136 LYS N N 5.821 15.274 1.359 1.00 . A A . 133 LYS N 1 1
16 35231 1 1 136 LYS NZ N 9.701 11.462 4.286 1.00 . A A . 133 LYS NZ 1 1
16 35232 1 1 136 LYS O O 6.172 15.539 4.164 1.00 . A A . 133 LYS O 1 1
16 35233 1 1 137 ASN C C 3.755 14.643 6.765 1.00 . A A . 134 ASN C 1 1
16 35234 1 1 137 ASN CA C 3.886 15.725 5.702 1.00 . A A . 134 ASN CA 1 1
16 35235 1 1 137 ASN CB C 2.705 16.693 5.791 1.00 . A A . 134 ASN CB 1 1
16 35236 1 1 137 ASN CG C 1.416 16.087 5.270 1.00 . A A . 134 ASN CG 1 1
16 35237 1 1 137 ASN H H 3.160 14.780 3.953 1.00 . A A . 134 ASN H 1 1
16 35238 1 1 137 ASN HA H 4.799 16.273 5.878 1.00 . A A . 134 ASN HA 1 1
16 35239 1 1 137 ASN HB2 H 2.556 16.974 6.823 1.00 . A A . 134 ASN HB2 1 1
16 35240 1 1 137 ASN HB3 H 2.928 17.576 5.209 1.00 . A A . 134 ASN HB3 1 1
16 35241 1 1 137 ASN HD21 H 0.866 17.845 4.523 1.00 . A A . 134 ASN HD21 1 1
16 35242 1 1 137 ASN HD22 H -0.244 16.543 4.278 1.00 . A A . 134 ASN HD22 1 1
16 35243 1 1 137 ASN N N 3.970 15.142 4.369 1.00 . A A . 134 ASN N 1 1
16 35244 1 1 137 ASN ND2 N 0.596 16.908 4.625 1.00 . A A . 134 ASN ND2 1 1
16 35245 1 1 137 ASN O O 3.408 13.499 6.466 1.00 . A A . 134 ASN O 1 1
16 35246 1 1 137 ASN OD1 O 1.161 14.895 5.445 1.00 . A A . 134 ASN OD1 1 1
16 35247 1 1 138 VAL C C 2.682 14.294 9.927 1.00 . A A . 135 VAL C 1 1
16 35248 1 1 138 VAL CA C 3.959 14.083 9.122 1.00 . A A . 135 VAL CA 1 1
16 35249 1 1 138 VAL CB C 5.175 14.226 10.058 1.00 . A A . 135 VAL CB 1 1
16 35250 1 1 138 VAL CG1 C 6.452 13.832 9.334 1.00 . A A . 135 VAL CG1 1 1
16 35251 1 1 138 VAL CG2 C 5.275 15.648 10.593 1.00 . A A . 135 VAL CG2 1 1
16 35252 1 1 138 VAL H H 4.310 15.940 8.174 1.00 . A A . 135 VAL H 1 1
16 35253 1 1 138 VAL HA H 3.958 13.080 8.721 1.00 . A A . 135 VAL HA 1 1
16 35254 1 1 138 VAL HB H 5.040 13.558 10.894 1.00 . A A . 135 VAL HB 1 1
16 35255 1 1 138 VAL HG11 H 6.217 13.144 8.536 1.00 . A A . 135 VAL HG11 1 1
16 35256 1 1 138 VAL HG12 H 7.129 13.359 10.031 1.00 . A A . 135 VAL HG12 1 1
16 35257 1 1 138 VAL HG13 H 6.919 14.715 8.922 1.00 . A A . 135 VAL HG13 1 1
16 35258 1 1 138 VAL HG21 H 4.859 16.336 9.874 1.00 . A A . 135 VAL HG21 1 1
16 35259 1 1 138 VAL HG22 H 6.313 15.894 10.767 1.00 . A A . 135 VAL HG22 1 1
16 35260 1 1 138 VAL HG23 H 4.729 15.723 11.520 1.00 . A A . 135 VAL HG23 1 1
16 35261 1 1 138 VAL N N 4.038 15.014 8.005 1.00 . A A . 135 VAL N 1 1
16 35262 1 1 138 VAL O O 1.859 13.356 9.985 1.00 . A A . 135 VAL O 1 1
16 35263 1 1 138 VAL OXT O 2.516 15.395 10.492 1.00 . A A . 135 VAL OXT 1 1
16 35264 2 2 1 ZN ZN ZN -2.220 15.405 -12.234 1.00 . B A . 136 ZN ZN 1 1
17 35265 1 1 4 MET C C -11.322 -10.187 -12.818 1.00 . A A . 1 MET C 1 1
17 35266 1 1 4 MET CA C -10.455 -9.024 -12.326 1.00 . A A . 1 MET CA 1 1
17 35267 1 1 4 MET CB C -10.626 -7.807 -13.244 1.00 . A A . 1 MET CB 1 1
17 35268 1 1 4 MET CE C -8.917 -4.011 -12.988 1.00 . A A . 1 MET CE 1 1
17 35269 1 1 4 MET CG C -10.058 -6.522 -12.656 1.00 . A A . 1 MET CG 1 1
17 35270 1 1 4 MET H H -8.513 -8.866 -13.018 1.00 . A A . 1 MET H 1 1
17 35271 1 1 4 MET HA H -10.776 -8.757 -11.330 1.00 . A A . 1 MET HA 1 1
17 35272 1 1 4 MET HB2 H -10.127 -8.003 -14.181 1.00 . A A . 1 MET HB2 1 1
17 35273 1 1 4 MET HB3 H -11.679 -7.657 -13.430 1.00 . A A . 1 MET HB3 1 1
17 35274 1 1 4 MET HE1 H -9.416 -4.068 -12.032 1.00 . A A . 1 MET HE1 1 1
17 35275 1 1 4 MET HE2 H -9.360 -3.223 -13.578 1.00 . A A . 1 MET HE2 1 1
17 35276 1 1 4 MET HE3 H -7.868 -3.799 -12.834 1.00 . A A . 1 MET HE3 1 1
17 35277 1 1 4 MET HG2 H -10.876 -5.908 -12.310 1.00 . A A . 1 MET HG2 1 1
17 35278 1 1 4 MET HG3 H -9.423 -6.775 -11.819 1.00 . A A . 1 MET HG3 1 1
17 35279 1 1 4 MET N N -9.007 -9.385 -12.264 1.00 . A A . 1 MET N 1 1
17 35280 1 1 4 MET O O -12.513 -10.250 -12.511 1.00 . A A . 1 MET O 1 1
17 35281 1 1 4 MET SD S -9.091 -5.574 -13.848 1.00 . A A . 1 MET SD 1 1
17 35282 1 1 5 ASP C C -12.115 -13.044 -12.957 1.00 . A A . 2 ASP C 1 1
17 35283 1 1 5 ASP CA C -11.455 -12.262 -14.094 1.00 . A A . 2 ASP CA 1 1
17 35284 1 1 5 ASP CB C -10.511 -13.181 -14.882 1.00 . A A . 2 ASP CB 1 1
17 35285 1 1 5 ASP CG C -10.947 -13.372 -16.323 1.00 . A A . 2 ASP CG 1 1
17 35286 1 1 5 ASP H H -9.777 -11.010 -13.791 1.00 . A A . 2 ASP H 1 1
17 35287 1 1 5 ASP HA H -12.226 -11.898 -14.756 1.00 . A A . 2 ASP HA 1 1
17 35288 1 1 5 ASP HB2 H -9.520 -12.753 -14.881 1.00 . A A . 2 ASP HB2 1 1
17 35289 1 1 5 ASP HB3 H -10.479 -14.149 -14.404 1.00 . A A . 2 ASP HB3 1 1
17 35290 1 1 5 ASP N N -10.727 -11.108 -13.576 1.00 . A A . 2 ASP N 1 1
17 35291 1 1 5 ASP O O -12.223 -12.555 -11.832 1.00 . A A . 2 ASP O 1 1
17 35292 1 1 5 ASP OD1 O -12.044 -12.896 -16.684 1.00 . A A . 2 ASP OD1 1 1
17 35293 1 1 5 ASP OD2 O -10.190 -14.002 -17.092 1.00 . A A . 2 ASP OD2 1 1
17 35294 1 1 6 ASP C C -12.168 -15.860 -11.433 1.00 . A A . 3 ASP C 1 1
17 35295 1 1 6 ASP CA C -13.202 -15.104 -12.261 1.00 . A A . 3 ASP CA 1 1
17 35296 1 1 6 ASP CB C -14.152 -16.091 -12.943 1.00 . A A . 3 ASP CB 1 1
17 35297 1 1 6 ASP CG C -15.207 -16.628 -11.997 1.00 . A A . 3 ASP CG 1 1
17 35298 1 1 6 ASP H H -12.439 -14.597 -14.169 1.00 . A A . 3 ASP H 1 1
17 35299 1 1 6 ASP HA H -13.771 -14.463 -11.605 1.00 . A A . 3 ASP HA 1 1
17 35300 1 1 6 ASP HB2 H -14.650 -15.593 -13.762 1.00 . A A . 3 ASP HB2 1 1
17 35301 1 1 6 ASP HB3 H -13.581 -16.923 -13.327 1.00 . A A . 3 ASP HB3 1 1
17 35302 1 1 6 ASP N N -12.554 -14.260 -13.257 1.00 . A A . 3 ASP N 1 1
17 35303 1 1 6 ASP O O -12.235 -15.879 -10.205 1.00 . A A . 3 ASP O 1 1
17 35304 1 1 6 ASP OD1 O -14.852 -16.998 -10.858 1.00 . A A . 3 ASP OD1 1 1
17 35305 1 1 6 ASP OD2 O -16.391 -16.678 -12.393 1.00 . A A . 3 ASP OD2 1 1
17 35306 1 1 7 TYR C C -9.246 -17.892 -12.501 1.00 . A A . 4 TYR C 1 1
17 35307 1 1 7 TYR CA C -10.153 -17.240 -11.463 1.00 . A A . 4 TYR CA 1 1
17 35308 1 1 7 TYR CB C -10.746 -18.315 -10.545 1.00 . A A . 4 TYR CB 1 1
17 35309 1 1 7 TYR CD1 C -9.051 -20.152 -10.186 1.00 . A A . 4 TYR CD1 1 1
17 35310 1 1 7 TYR CD2 C -9.405 -18.586 -8.424 1.00 . A A . 4 TYR CD2 1 1
17 35311 1 1 7 TYR CE1 C -8.108 -20.809 -9.418 1.00 . A A . 4 TYR CE1 1 1
17 35312 1 1 7 TYR CE2 C -8.463 -19.236 -7.650 1.00 . A A . 4 TYR CE2 1 1
17 35313 1 1 7 TYR CG C -9.715 -19.031 -9.703 1.00 . A A . 4 TYR CG 1 1
17 35314 1 1 7 TYR CZ C -7.817 -20.347 -8.152 1.00 . A A . 4 TYR CZ 1 1
17 35315 1 1 7 TYR H H -11.217 -16.419 -13.098 1.00 . A A . 4 TYR H 1 1
17 35316 1 1 7 TYR HA H -9.568 -16.553 -10.871 1.00 . A A . 4 TYR HA 1 1
17 35317 1 1 7 TYR HB2 H -11.456 -17.857 -9.875 1.00 . A A . 4 TYR HB2 1 1
17 35318 1 1 7 TYR HB3 H -11.253 -19.054 -11.148 1.00 . A A . 4 TYR HB3 1 1
17 35319 1 1 7 TYR HD1 H -9.281 -20.511 -11.177 1.00 . A A . 4 TYR HD1 1 1
17 35320 1 1 7 TYR HD2 H -9.914 -17.716 -8.034 1.00 . A A . 4 TYR HD2 1 1
17 35321 1 1 7 TYR HE1 H -7.604 -21.678 -9.812 1.00 . A A . 4 TYR HE1 1 1
17 35322 1 1 7 TYR HE2 H -8.238 -18.875 -6.658 1.00 . A A . 4 TYR HE2 1 1
17 35323 1 1 7 TYR HH H -6.769 -20.547 -6.548 1.00 . A A . 4 TYR HH 1 1
17 35324 1 1 7 TYR N N -11.212 -16.478 -12.121 1.00 . A A . 4 TYR N 1 1
17 35325 1 1 7 TYR O O -9.428 -19.057 -12.852 1.00 . A A . 4 TYR O 1 1
17 35326 1 1 7 TYR OH O -6.877 -21.002 -7.388 1.00 . A A . 4 TYR OH 1 1
17 35327 1 1 8 GLU C C -6.417 -18.696 -13.388 1.00 . A A . 5 GLU C 1 1
17 35328 1 1 8 GLU CA C -7.343 -17.648 -13.995 1.00 . A A . 5 GLU CA 1 1
17 35329 1 1 8 GLU CB C -6.516 -16.508 -14.600 1.00 . A A . 5 GLU CB 1 1
17 35330 1 1 8 GLU CD C -6.640 -14.068 -15.232 1.00 . A A . 5 GLU CD 1 1
17 35331 1 1 8 GLU CG C -7.354 -15.405 -15.226 1.00 . A A . 5 GLU CG 1 1
17 35332 1 1 8 GLU H H -8.176 -16.210 -12.680 1.00 . A A . 5 GLU H 1 1
17 35333 1 1 8 GLU HA H -7.926 -18.110 -14.778 1.00 . A A . 5 GLU HA 1 1
17 35334 1 1 8 GLU HB2 H -5.908 -16.068 -13.824 1.00 . A A . 5 GLU HB2 1 1
17 35335 1 1 8 GLU HB3 H -5.870 -16.916 -15.363 1.00 . A A . 5 GLU HB3 1 1
17 35336 1 1 8 GLU HG2 H -7.582 -15.679 -16.244 1.00 . A A . 5 GLU HG2 1 1
17 35337 1 1 8 GLU HG3 H -8.272 -15.306 -14.665 1.00 . A A . 5 GLU HG3 1 1
17 35338 1 1 8 GLU N N -8.271 -17.134 -12.994 1.00 . A A . 5 GLU N 1 1
17 35339 1 1 8 GLU O O -6.609 -19.896 -13.583 1.00 . A A . 5 GLU O 1 1
17 35340 1 1 8 GLU OE1 O -6.266 -13.590 -14.139 1.00 . A A . 5 GLU OE1 1 1
17 35341 1 1 8 GLU OE2 O -6.456 -13.498 -16.327 1.00 . A A . 5 GLU OE2 1 1
17 35342 1 1 9 LYS C C -3.455 -18.352 -11.169 1.00 . A A . 6 LYS C 1 1
17 35343 1 1 9 LYS CA C -4.445 -19.132 -12.030 1.00 . A A . 6 LYS CA 1 1
17 35344 1 1 9 LYS CB C -3.695 -19.937 -13.096 1.00 . A A . 6 LYS CB 1 1
17 35345 1 1 9 LYS CD C -3.516 -18.429 -15.107 1.00 . A A . 6 LYS CD 1 1
17 35346 1 1 9 LYS CE C -3.393 -19.226 -16.396 1.00 . A A . 6 LYS CE 1 1
17 35347 1 1 9 LYS CG C -2.767 -19.096 -13.963 1.00 . A A . 6 LYS CG 1 1
17 35348 1 1 9 LYS H H -5.300 -17.268 -12.540 1.00 . A A . 6 LYS H 1 1
17 35349 1 1 9 LYS HA H -4.993 -19.814 -11.397 1.00 . A A . 6 LYS HA 1 1
17 35350 1 1 9 LYS HB2 H -3.103 -20.695 -12.606 1.00 . A A . 6 LYS HB2 1 1
17 35351 1 1 9 LYS HB3 H -4.417 -20.417 -13.740 1.00 . A A . 6 LYS HB3 1 1
17 35352 1 1 9 LYS HD2 H -4.559 -18.350 -14.845 1.00 . A A . 6 LYS HD2 1 1
17 35353 1 1 9 LYS HD3 H -3.109 -17.442 -15.263 1.00 . A A . 6 LYS HD3 1 1
17 35354 1 1 9 LYS HE2 H -3.408 -18.539 -17.229 1.00 . A A . 6 LYS HE2 1 1
17 35355 1 1 9 LYS HE3 H -2.453 -19.759 -16.385 1.00 . A A . 6 LYS HE3 1 1
17 35356 1 1 9 LYS HG2 H -2.312 -18.332 -13.353 1.00 . A A . 6 LYS HG2 1 1
17 35357 1 1 9 LYS HG3 H -1.999 -19.735 -14.374 1.00 . A A . 6 LYS HG3 1 1
17 35358 1 1 9 LYS HZ1 H -4.914 -20.127 -17.509 1.00 . A A . 6 LYS HZ1 1 1
17 35359 1 1 9 LYS HZ2 H -5.250 -20.019 -15.855 1.00 . A A . 6 LYS HZ2 1 1
17 35360 1 1 9 LYS HZ3 H -4.151 -21.172 -16.419 1.00 . A A . 6 LYS HZ3 1 1
17 35361 1 1 9 LYS N N -5.406 -18.235 -12.657 1.00 . A A . 6 LYS N 1 1
17 35362 1 1 9 LYS NZ N -4.505 -20.204 -16.556 1.00 . A A . 6 LYS NZ 1 1
17 35363 1 1 9 LYS O O -3.290 -17.144 -11.338 1.00 . A A . 6 LYS O 1 1
17 35364 1 1 10 LEU C C -0.600 -19.304 -9.184 1.00 . A A . 7 LEU C 1 1
17 35365 1 1 10 LEU CA C -1.829 -18.419 -9.362 1.00 . A A . 7 LEU CA 1 1
17 35366 1 1 10 LEU CB C -2.459 -18.125 -7.999 1.00 . A A . 7 LEU CB 1 1
17 35367 1 1 10 LEU CD1 C -3.076 -19.649 -6.098 1.00 . A A . 7 LEU CD1 1 1
17 35368 1 1 10 LEU CD2 C -4.871 -18.633 -7.518 1.00 . A A . 7 LEU CD2 1 1
17 35369 1 1 10 LEU CG C -3.451 -19.181 -7.498 1.00 . A A . 7 LEU CG 1 1
17 35370 1 1 10 LEU H H -2.976 -20.010 -10.160 1.00 . A A . 7 LEU H 1 1
17 35371 1 1 10 LEU HA H -1.524 -17.488 -9.815 1.00 . A A . 7 LEU HA 1 1
17 35372 1 1 10 LEU HB2 H -1.664 -18.033 -7.274 1.00 . A A . 7 LEU HB2 1 1
17 35373 1 1 10 LEU HB3 H -2.975 -17.179 -8.064 1.00 . A A . 7 LEU HB3 1 1
17 35374 1 1 10 LEU HD11 H -3.967 -19.722 -5.492 1.00 . A A . 7 LEU HD11 1 1
17 35375 1 1 10 LEU HD12 H -2.395 -18.941 -5.651 1.00 . A A . 7 LEU HD12 1 1
17 35376 1 1 10 LEU HD13 H -2.602 -20.618 -6.157 1.00 . A A . 7 LEU HD13 1 1
17 35377 1 1 10 LEU HD21 H -5.369 -18.956 -8.421 1.00 . A A . 7 LEU HD21 1 1
17 35378 1 1 10 LEU HD22 H -4.841 -17.553 -7.490 1.00 . A A . 7 LEU HD22 1 1
17 35379 1 1 10 LEU HD23 H -5.411 -18.999 -6.658 1.00 . A A . 7 LEU HD23 1 1
17 35380 1 1 10 LEU HG H -3.414 -20.038 -8.155 1.00 . A A . 7 LEU HG 1 1
17 35381 1 1 10 LEU N N -2.801 -19.049 -10.247 1.00 . A A . 7 LEU N 1 1
17 35382 1 1 10 LEU O O -0.684 -20.529 -9.272 1.00 . A A . 7 LEU O 1 1
17 35383 1 1 11 LEU C C 2.169 -19.452 -7.262 1.00 . A A . 8 LEU C 1 1
17 35384 1 1 11 LEU CA C 1.789 -19.404 -8.737 1.00 . A A . 8 LEU CA 1 1
17 35385 1 1 11 LEU CB C 2.918 -18.757 -9.540 1.00 . A A . 8 LEU CB 1 1
17 35386 1 1 11 LEU CD1 C 3.442 -20.833 -10.848 1.00 . A A . 8 LEU CD1 1 1
17 35387 1 1 11 LEU CD2 C 5.099 -18.961 -10.758 1.00 . A A . 8 LEU CD2 1 1
17 35388 1 1 11 LEU CG C 4.022 -19.716 -9.993 1.00 . A A . 8 LEU CG 1 1
17 35389 1 1 11 LEU H H 0.548 -17.696 -8.870 1.00 . A A . 8 LEU H 1 1
17 35390 1 1 11 LEU HA H 1.640 -20.413 -9.089 1.00 . A A . 8 LEU HA 1 1
17 35391 1 1 11 LEU HB2 H 2.489 -18.292 -10.416 1.00 . A A . 8 LEU HB2 1 1
17 35392 1 1 11 LEU HB3 H 3.369 -17.989 -8.930 1.00 . A A . 8 LEU HB3 1 1
17 35393 1 1 11 LEU HD11 H 2.890 -20.407 -11.672 1.00 . A A . 8 LEU HD11 1 1
17 35394 1 1 11 LEU HD12 H 2.781 -21.441 -10.247 1.00 . A A . 8 LEU HD12 1 1
17 35395 1 1 11 LEU HD13 H 4.245 -21.446 -11.231 1.00 . A A . 8 LEU HD13 1 1
17 35396 1 1 11 LEU HD21 H 5.566 -19.624 -11.471 1.00 . A A . 8 LEU HD21 1 1
17 35397 1 1 11 LEU HD22 H 5.843 -18.596 -10.065 1.00 . A A . 8 LEU HD22 1 1
17 35398 1 1 11 LEU HD23 H 4.652 -18.127 -11.280 1.00 . A A . 8 LEU HD23 1 1
17 35399 1 1 11 LEU HG H 4.480 -20.165 -9.123 1.00 . A A . 8 LEU HG 1 1
17 35400 1 1 11 LEU N N 0.543 -18.674 -8.930 1.00 . A A . 8 LEU N 1 1
17 35401 1 1 11 LEU O O 2.651 -18.467 -6.702 1.00 . A A . 8 LEU O 1 1
17 35402 1 1 12 GLU C C 3.654 -21.449 -5.070 1.00 . A A . 9 GLU C 1 1
17 35403 1 1 12 GLU CA C 2.288 -20.784 -5.230 1.00 . A A . 9 GLU CA 1 1
17 35404 1 1 12 GLU CB C 1.213 -21.610 -4.506 1.00 . A A . 9 GLU CB 1 1
17 35405 1 1 12 GLU CD C 1.033 -23.547 -6.119 1.00 . A A . 9 GLU CD 1 1
17 35406 1 1 12 GLU CG C 0.306 -22.408 -5.430 1.00 . A A . 9 GLU CG 1 1
17 35407 1 1 12 GLU H H 1.579 -21.354 -7.145 1.00 . A A . 9 GLU H 1 1
17 35408 1 1 12 GLU HA H 2.330 -19.802 -4.781 1.00 . A A . 9 GLU HA 1 1
17 35409 1 1 12 GLU HB2 H 1.699 -22.302 -3.835 1.00 . A A . 9 GLU HB2 1 1
17 35410 1 1 12 GLU HB3 H 0.595 -20.940 -3.925 1.00 . A A . 9 GLU HB3 1 1
17 35411 1 1 12 GLU HG2 H -0.508 -22.818 -4.852 1.00 . A A . 9 GLU HG2 1 1
17 35412 1 1 12 GLU HG3 H -0.089 -21.744 -6.185 1.00 . A A . 9 GLU HG3 1 1
17 35413 1 1 12 GLU N N 1.957 -20.605 -6.641 1.00 . A A . 9 GLU N 1 1
17 35414 1 1 12 GLU O O 4.192 -21.519 -3.964 1.00 . A A . 9 GLU O 1 1
17 35415 1 1 12 GLU OE1 O 1.534 -24.446 -5.412 1.00 . A A . 9 GLU OE1 1 1
17 35416 1 1 12 GLU OE2 O 1.102 -23.538 -7.367 1.00 . A A . 9 GLU OE2 1 1
17 35417 1 1 13 ARG C C 6.637 -21.550 -6.258 1.00 . A A . 10 ARG C 1 1
17 35418 1 1 13 ARG CA C 5.518 -22.581 -6.154 1.00 . A A . 10 ARG CA 1 1
17 35419 1 1 13 ARG CB C 5.629 -23.587 -7.301 1.00 . A A . 10 ARG CB 1 1
17 35420 1 1 13 ARG CD C 7.175 -25.038 -8.652 1.00 . A A . 10 ARG CD 1 1
17 35421 1 1 13 ARG CG C 6.949 -24.341 -7.320 1.00 . A A . 10 ARG CG 1 1
17 35422 1 1 13 ARG CZ C 6.984 -27.466 -8.265 1.00 . A A . 10 ARG CZ 1 1
17 35423 1 1 13 ARG H H 3.743 -21.842 -7.031 1.00 . A A . 10 ARG H 1 1
17 35424 1 1 13 ARG HA H 5.612 -23.105 -5.215 1.00 . A A . 10 ARG HA 1 1
17 35425 1 1 13 ARG HB2 H 4.829 -24.307 -7.212 1.00 . A A . 10 ARG HB2 1 1
17 35426 1 1 13 ARG HB3 H 5.527 -23.061 -8.238 1.00 . A A . 10 ARG HB3 1 1
17 35427 1 1 13 ARG HD2 H 6.233 -25.109 -9.173 1.00 . A A . 10 ARG HD2 1 1
17 35428 1 1 13 ARG HD3 H 7.865 -24.450 -9.238 1.00 . A A . 10 ARG HD3 1 1
17 35429 1 1 13 ARG HE H 8.699 -26.479 -8.527 1.00 . A A . 10 ARG HE 1 1
17 35430 1 1 13 ARG HG2 H 7.754 -23.641 -7.150 1.00 . A A . 10 ARG HG2 1 1
17 35431 1 1 13 ARG HG3 H 6.940 -25.080 -6.533 1.00 . A A . 10 ARG HG3 1 1
17 35432 1 1 13 ARG HH11 H 5.214 -26.488 -8.297 1.00 . A A . 10 ARG HH11 1 1
17 35433 1 1 13 ARG HH12 H 5.114 -28.196 -8.033 1.00 . A A . 10 ARG HH12 1 1
17 35434 1 1 13 ARG HH21 H 8.564 -28.721 -8.174 1.00 . A A . 10 ARG HH21 1 1
17 35435 1 1 13 ARG HH22 H 7.014 -29.463 -7.961 1.00 . A A . 10 ARG HH22 1 1
17 35436 1 1 13 ARG N N 4.214 -21.930 -6.178 1.00 . A A . 10 ARG N 1 1
17 35437 1 1 13 ARG NE N 7.725 -26.381 -8.480 1.00 . A A . 10 ARG NE 1 1
17 35438 1 1 13 ARG NH1 N 5.662 -27.375 -8.192 1.00 . A A . 10 ARG NH1 1 1
17 35439 1 1 13 ARG NH2 N 7.569 -28.647 -8.122 1.00 . A A . 10 ARG NH2 1 1
17 35440 1 1 13 ARG O O 6.705 -20.786 -7.222 1.00 . A A . 10 ARG O 1 1
17 35441 1 1 14 ALA C C 8.127 -19.149 -5.209 1.00 . A A . 11 ALA C 1 1
17 35442 1 1 14 ALA CA C 8.622 -20.589 -5.237 1.00 . A A . 11 ALA CA 1 1
17 35443 1 1 14 ALA CB C 9.537 -20.819 -6.431 1.00 . A A . 11 ALA CB 1 1
17 35444 1 1 14 ALA H H 7.402 -22.160 -4.516 1.00 . A A . 11 ALA H 1 1
17 35445 1 1 14 ALA HA H 9.190 -20.772 -4.339 1.00 . A A . 11 ALA HA 1 1
17 35446 1 1 14 ALA HB1 H 9.218 -20.199 -7.256 1.00 . A A . 11 ALA HB1 1 1
17 35447 1 1 14 ALA HB2 H 9.494 -21.858 -6.723 1.00 . A A . 11 ALA HB2 1 1
17 35448 1 1 14 ALA HB3 H 10.551 -20.563 -6.161 1.00 . A A . 11 ALA HB3 1 1
17 35449 1 1 14 ALA N N 7.509 -21.529 -5.259 1.00 . A A . 11 ALA N 1 1
17 35450 1 1 14 ALA O O 8.812 -18.237 -5.671 1.00 . A A . 11 ALA O 1 1
17 35451 1 1 15 ILE C C 6.967 -16.851 -3.375 1.00 . A A . 12 ILE C 1 1
17 35452 1 1 15 ILE CA C 6.360 -17.617 -4.554 1.00 . A A . 12 ILE CA 1 1
17 35453 1 1 15 ILE CB C 4.818 -17.680 -4.420 1.00 . A A . 12 ILE CB 1 1
17 35454 1 1 15 ILE CD1 C 4.417 -15.163 -4.271 1.00 . A A . 12 ILE CD1 1 1
17 35455 1 1 15 ILE CG1 C 4.174 -16.439 -5.047 1.00 . A A . 12 ILE CG1 1 1
17 35456 1 1 15 ILE CG2 C 4.390 -17.833 -2.962 1.00 . A A . 12 ILE CG2 1 1
17 35457 1 1 15 ILE H H 6.439 -19.714 -4.295 1.00 . A A . 12 ILE H 1 1
17 35458 1 1 15 ILE HA H 6.597 -17.088 -5.466 1.00 . A A . 12 ILE HA 1 1
17 35459 1 1 15 ILE HB H 4.476 -18.554 -4.954 1.00 . A A . 12 ILE HB 1 1
17 35460 1 1 15 ILE HD11 H 3.529 -14.549 -4.299 1.00 . A A . 12 ILE HD11 1 1
17 35461 1 1 15 ILE HD12 H 5.242 -14.626 -4.713 1.00 . A A . 12 ILE HD12 1 1
17 35462 1 1 15 ILE HD13 H 4.654 -15.405 -3.246 1.00 . A A . 12 ILE HD13 1 1
17 35463 1 1 15 ILE HG12 H 4.571 -16.300 -6.041 1.00 . A A . 12 ILE HG12 1 1
17 35464 1 1 15 ILE HG13 H 3.106 -16.590 -5.112 1.00 . A A . 12 ILE HG13 1 1
17 35465 1 1 15 ILE HG21 H 4.709 -16.967 -2.400 1.00 . A A . 12 ILE HG21 1 1
17 35466 1 1 15 ILE HG22 H 4.845 -18.720 -2.545 1.00 . A A . 12 ILE HG22 1 1
17 35467 1 1 15 ILE HG23 H 3.316 -17.921 -2.910 1.00 . A A . 12 ILE HG23 1 1
17 35468 1 1 15 ILE N N 6.937 -18.950 -4.654 1.00 . A A . 12 ILE N 1 1
17 35469 1 1 15 ILE O O 6.886 -15.626 -3.309 1.00 . A A . 12 ILE O 1 1
17 35470 1 1 16 ASP C C 9.061 -17.983 -0.515 1.00 . A A . 13 ASP C 1 1
17 35471 1 1 16 ASP CA C 8.208 -16.973 -1.281 1.00 . A A . 13 ASP CA 1 1
17 35472 1 1 16 ASP CB C 7.148 -16.374 -0.351 1.00 . A A . 13 ASP CB 1 1
17 35473 1 1 16 ASP CG C 7.537 -14.996 0.153 1.00 . A A . 13 ASP CG 1 1
17 35474 1 1 16 ASP H H 7.623 -18.556 -2.555 1.00 . A A . 13 ASP H 1 1
17 35475 1 1 16 ASP HA H 8.851 -16.180 -1.633 1.00 . A A . 13 ASP HA 1 1
17 35476 1 1 16 ASP HB2 H 6.213 -16.291 -0.884 1.00 . A A . 13 ASP HB2 1 1
17 35477 1 1 16 ASP HB3 H 7.015 -17.024 0.502 1.00 . A A . 13 ASP HB3 1 1
17 35478 1 1 16 ASP N N 7.583 -17.585 -2.448 1.00 . A A . 13 ASP N 1 1
17 35479 1 1 16 ASP O O 10.153 -17.656 -0.053 1.00 . A A . 13 ASP O 1 1
17 35480 1 1 16 ASP OD1 O 8.444 -14.379 -0.445 1.00 . A A . 13 ASP OD1 1 1
17 35481 1 1 16 ASP OD2 O 6.937 -14.534 1.146 1.00 . A A . 13 ASP OD2 1 1
17 35482 1 1 17 GLN C C 10.478 -20.756 -0.460 1.00 . A A . 14 GLN C 1 1
17 35483 1 1 17 GLN CA C 9.283 -20.248 0.346 1.00 . A A . 14 GLN CA 1 1
17 35484 1 1 17 GLN CB C 8.350 -21.410 0.695 1.00 . A A . 14 GLN CB 1 1
17 35485 1 1 17 GLN CD C 8.549 -21.990 3.151 1.00 . A A . 14 GLN CD 1 1
17 35486 1 1 17 GLN CG C 7.729 -21.295 2.079 1.00 . A A . 14 GLN CG 1 1
17 35487 1 1 17 GLN H H 7.678 -19.412 -0.760 1.00 . A A . 14 GLN H 1 1
17 35488 1 1 17 GLN HA H 9.649 -19.811 1.262 1.00 . A A . 14 GLN HA 1 1
17 35489 1 1 17 GLN HB2 H 7.552 -21.449 -0.032 1.00 . A A . 14 GLN HB2 1 1
17 35490 1 1 17 GLN HB3 H 8.909 -22.333 0.652 1.00 . A A . 14 GLN HB3 1 1
17 35491 1 1 17 GLN HE21 H 10.240 -21.364 2.312 1.00 . A A . 14 GLN HE21 1 1
17 35492 1 1 17 GLN HE22 H 10.420 -22.319 3.737 1.00 . A A . 14 GLN HE22 1 1
17 35493 1 1 17 GLN HG2 H 7.644 -20.250 2.335 1.00 . A A . 14 GLN HG2 1 1
17 35494 1 1 17 GLN HG3 H 6.745 -21.739 2.056 1.00 . A A . 14 GLN HG3 1 1
17 35495 1 1 17 GLN N N 8.557 -19.206 -0.375 1.00 . A A . 14 GLN N 1 1
17 35496 1 1 17 GLN NE2 N 9.869 -21.880 3.056 1.00 . A A . 14 GLN NE2 1 1
17 35497 1 1 17 GLN O O 11.591 -20.843 0.057 1.00 . A A . 14 GLN O 1 1
17 35498 1 1 17 GLN OE1 O 8.000 -22.619 4.056 1.00 . A A . 14 GLN OE1 1 1
17 35499 1 1 18 LEU C C 11.991 -20.416 -3.314 1.00 . A A . 15 LEU C 1 1
17 35500 1 1 18 LEU CA C 11.307 -21.581 -2.595 1.00 . A A . 15 LEU CA 1 1
17 35501 1 1 18 LEU CB C 10.740 -22.569 -3.620 1.00 . A A . 15 LEU CB 1 1
17 35502 1 1 18 LEU CD1 C 11.356 -24.970 -3.222 1.00 . A A . 15 LEU CD1 1 1
17 35503 1 1 18 LEU CD2 C 11.570 -23.991 -5.515 1.00 . A A . 15 LEU CD2 1 1
17 35504 1 1 18 LEU CG C 11.675 -23.714 -4.020 1.00 . A A . 15 LEU CG 1 1
17 35505 1 1 18 LEU H H 9.336 -20.994 -2.084 1.00 . A A . 15 LEU H 1 1
17 35506 1 1 18 LEU HA H 12.031 -22.088 -1.978 1.00 . A A . 15 LEU HA 1 1
17 35507 1 1 18 LEU HB2 H 9.835 -22.996 -3.213 1.00 . A A . 15 LEU HB2 1 1
17 35508 1 1 18 LEU HB3 H 10.487 -22.020 -4.511 1.00 . A A . 15 LEU HB3 1 1
17 35509 1 1 18 LEU HD11 H 12.275 -25.421 -2.879 1.00 . A A . 15 LEU HD11 1 1
17 35510 1 1 18 LEU HD12 H 10.824 -25.671 -3.849 1.00 . A A . 15 LEU HD12 1 1
17 35511 1 1 18 LEU HD13 H 10.742 -24.712 -2.371 1.00 . A A . 15 LEU HD13 1 1
17 35512 1 1 18 LEU HD21 H 10.981 -24.882 -5.677 1.00 . A A . 15 LEU HD21 1 1
17 35513 1 1 18 LEU HD22 H 12.558 -24.132 -5.926 1.00 . A A . 15 LEU HD22 1 1
17 35514 1 1 18 LEU HD23 H 11.094 -23.153 -6.004 1.00 . A A . 15 LEU HD23 1 1
17 35515 1 1 18 LEU HG H 12.694 -23.432 -3.804 1.00 . A A . 15 LEU HG 1 1
17 35516 1 1 18 LEU N N 10.243 -21.087 -1.726 1.00 . A A . 15 LEU N 1 1
17 35517 1 1 18 LEU O O 11.320 -19.564 -3.896 1.00 . A A . 15 LEU O 1 1
17 35518 1 1 19 PRO C C 13.674 -19.106 -5.400 1.00 . A A . 16 PRO C 1 1
17 35519 1 1 19 PRO CA C 14.087 -19.284 -3.942 1.00 . A A . 16 PRO CA 1 1
17 35520 1 1 19 PRO CB C 15.552 -19.741 -3.852 1.00 . A A . 16 PRO CB 1 1
17 35521 1 1 19 PRO CD C 14.233 -21.315 -2.628 1.00 . A A . 16 PRO CD 1 1
17 35522 1 1 19 PRO CG C 15.500 -21.169 -3.419 1.00 . A A . 16 PRO CG 1 1
17 35523 1 1 19 PRO HA H 13.969 -18.348 -3.419 1.00 . A A . 16 PRO HA 1 1
17 35524 1 1 19 PRO HB2 H 16.022 -19.641 -4.819 1.00 . A A . 16 PRO HB2 1 1
17 35525 1 1 19 PRO HB3 H 16.075 -19.131 -3.130 1.00 . A A . 16 PRO HB3 1 1
17 35526 1 1 19 PRO HD2 H 13.852 -22.322 -2.704 1.00 . A A . 16 PRO HD2 1 1
17 35527 1 1 19 PRO HD3 H 14.397 -21.045 -1.595 1.00 . A A . 16 PRO HD3 1 1
17 35528 1 1 19 PRO HG2 H 15.478 -21.814 -4.285 1.00 . A A . 16 PRO HG2 1 1
17 35529 1 1 19 PRO HG3 H 16.357 -21.397 -2.802 1.00 . A A . 16 PRO HG3 1 1
17 35530 1 1 19 PRO N N 13.336 -20.357 -3.286 1.00 . A A . 16 PRO N 1 1
17 35531 1 1 19 PRO O O 13.923 -19.979 -6.231 1.00 . A A . 16 PRO O 1 1
17 35532 1 1 20 PRO C C 13.761 -17.707 -8.088 1.00 . A A . 17 PRO C 1 1
17 35533 1 1 20 PRO CA C 12.598 -17.699 -7.107 1.00 . A A . 17 PRO CA 1 1
17 35534 1 1 20 PRO CB C 11.966 -16.303 -7.028 1.00 . A A . 17 PRO CB 1 1
17 35535 1 1 20 PRO CD C 12.695 -16.867 -4.823 1.00 . A A . 17 PRO CD 1 1
17 35536 1 1 20 PRO CG C 12.471 -15.712 -5.756 1.00 . A A . 17 PRO CG 1 1
17 35537 1 1 20 PRO HA H 11.855 -18.415 -7.430 1.00 . A A . 17 PRO HA 1 1
17 35538 1 1 20 PRO HB2 H 12.275 -15.718 -7.882 1.00 . A A . 17 PRO HB2 1 1
17 35539 1 1 20 PRO HB3 H 10.890 -16.392 -7.020 1.00 . A A . 17 PRO HB3 1 1
17 35540 1 1 20 PRO HD2 H 13.514 -16.654 -4.151 1.00 . A A . 17 PRO HD2 1 1
17 35541 1 1 20 PRO HD3 H 11.795 -17.088 -4.270 1.00 . A A . 17 PRO HD3 1 1
17 35542 1 1 20 PRO HG2 H 13.398 -15.189 -5.936 1.00 . A A . 17 PRO HG2 1 1
17 35543 1 1 20 PRO HG3 H 11.733 -15.039 -5.345 1.00 . A A . 17 PRO HG3 1 1
17 35544 1 1 20 PRO N N 13.036 -17.970 -5.737 1.00 . A A . 17 PRO N 1 1
17 35545 1 1 20 PRO O O 13.695 -18.347 -9.138 1.00 . A A . 17 PRO O 1 1
17 35546 1 1 21 GLU C C 15.784 -15.955 -9.771 1.00 . A A . 18 GLU C 1 1
17 35547 1 1 21 GLU CA C 16.014 -16.904 -8.595 1.00 . A A . 18 GLU CA 1 1
17 35548 1 1 21 GLU CB C 16.413 -18.292 -9.111 1.00 . A A . 18 GLU CB 1 1
17 35549 1 1 21 GLU CD C 18.182 -19.690 -10.251 1.00 . A A . 18 GLU CD 1 1
17 35550 1 1 21 GLU CG C 17.866 -18.384 -9.549 1.00 . A A . 18 GLU CG 1 1
17 35551 1 1 21 GLU H H 14.816 -16.498 -6.894 1.00 . A A . 18 GLU H 1 1
17 35552 1 1 21 GLU HA H 16.821 -16.513 -7.992 1.00 . A A . 18 GLU HA 1 1
17 35553 1 1 21 GLU HB2 H 16.251 -19.015 -8.325 1.00 . A A . 18 GLU HB2 1 1
17 35554 1 1 21 GLU HB3 H 15.789 -18.543 -9.954 1.00 . A A . 18 GLU HB3 1 1
17 35555 1 1 21 GLU HG2 H 18.077 -17.570 -10.224 1.00 . A A . 18 GLU HG2 1 1
17 35556 1 1 21 GLU HG3 H 18.498 -18.299 -8.676 1.00 . A A . 18 GLU HG3 1 1
17 35557 1 1 21 GLU N N 14.827 -16.987 -7.743 1.00 . A A . 18 GLU N 1 1
17 35558 1 1 21 GLU O O 16.700 -15.256 -10.203 1.00 . A A . 18 GLU O 1 1
17 35559 1 1 21 GLU OE1 O 17.241 -20.331 -10.765 1.00 . A A . 18 GLU OE1 1 1
17 35560 1 1 21 GLU OE2 O 19.371 -20.072 -10.287 1.00 . A A . 18 GLU OE2 1 1
17 35561 1 1 22 VAL C C 13.816 -13.680 -10.917 1.00 . A A . 19 VAL C 1 1
17 35562 1 1 22 VAL CA C 14.203 -15.073 -11.403 1.00 . A A . 19 VAL CA 1 1
17 35563 1 1 22 VAL CB C 13.030 -15.664 -12.210 1.00 . A A . 19 VAL CB 1 1
17 35564 1 1 22 VAL CG1 C 12.947 -15.019 -13.584 1.00 . A A . 19 VAL CG1 1 1
17 35565 1 1 22 VAL CG2 C 13.163 -17.176 -12.330 1.00 . A A . 19 VAL CG2 1 1
17 35566 1 1 22 VAL H H 13.869 -16.510 -9.898 1.00 . A A . 19 VAL H 1 1
17 35567 1 1 22 VAL HA H 15.061 -14.996 -12.053 1.00 . A A . 19 VAL HA 1 1
17 35568 1 1 22 VAL HB H 12.112 -15.446 -11.682 1.00 . A A . 19 VAL HB 1 1
17 35569 1 1 22 VAL HG11 H 12.587 -14.006 -13.485 1.00 . A A . 19 VAL HG11 1 1
17 35570 1 1 22 VAL HG12 H 12.270 -15.585 -14.206 1.00 . A A . 19 VAL HG12 1 1
17 35571 1 1 22 VAL HG13 H 13.928 -15.010 -14.036 1.00 . A A . 19 VAL HG13 1 1
17 35572 1 1 22 VAL HG21 H 14.191 -17.431 -12.543 1.00 . A A . 19 VAL HG21 1 1
17 35573 1 1 22 VAL HG22 H 12.531 -17.532 -13.128 1.00 . A A . 19 VAL HG22 1 1
17 35574 1 1 22 VAL HG23 H 12.864 -17.638 -11.400 1.00 . A A . 19 VAL HG23 1 1
17 35575 1 1 22 VAL N N 14.556 -15.934 -10.283 1.00 . A A . 19 VAL N 1 1
17 35576 1 1 22 VAL O O 13.379 -13.509 -9.779 1.00 . A A . 19 VAL O 1 1
17 35577 1 1 23 PHE C C 12.287 -10.919 -12.029 1.00 . A A . 20 PHE C 1 1
17 35578 1 1 23 PHE CA C 13.639 -11.311 -11.440 1.00 . A A . 20 PHE CA 1 1
17 35579 1 1 23 PHE CB C 14.727 -10.355 -11.935 1.00 . A A . 20 PHE CB 1 1
17 35580 1 1 23 PHE CD1 C 14.194 -10.009 -14.362 1.00 . A A . 20 PHE CD1 1 1
17 35581 1 1 23 PHE CD2 C 16.210 -11.150 -13.795 1.00 . A A . 20 PHE CD2 1 1
17 35582 1 1 23 PHE CE1 C 14.489 -10.149 -15.706 1.00 . A A . 20 PHE CE1 1 1
17 35583 1 1 23 PHE CE2 C 16.510 -11.292 -15.137 1.00 . A A . 20 PHE CE2 1 1
17 35584 1 1 23 PHE CG C 15.050 -10.508 -13.394 1.00 . A A . 20 PHE CG 1 1
17 35585 1 1 23 PHE CZ C 15.648 -10.791 -16.093 1.00 . A A . 20 PHE CZ 1 1
17 35586 1 1 23 PHE H H 14.327 -12.885 -12.679 1.00 . A A . 20 PHE H 1 1
17 35587 1 1 23 PHE HA H 13.580 -11.247 -10.364 1.00 . A A . 20 PHE HA 1 1
17 35588 1 1 23 PHE HB2 H 14.401 -9.337 -11.773 1.00 . A A . 20 PHE HB2 1 1
17 35589 1 1 23 PHE HB3 H 15.633 -10.530 -11.372 1.00 . A A . 20 PHE HB3 1 1
17 35590 1 1 23 PHE HD1 H 13.287 -9.506 -14.061 1.00 . A A . 20 PHE HD1 1 1
17 35591 1 1 23 PHE HD2 H 16.883 -11.542 -13.049 1.00 . A A . 20 PHE HD2 1 1
17 35592 1 1 23 PHE HE1 H 13.814 -9.755 -16.451 1.00 . A A . 20 PHE HE1 1 1
17 35593 1 1 23 PHE HE2 H 17.418 -11.794 -15.437 1.00 . A A . 20 PHE HE2 1 1
17 35594 1 1 23 PHE HZ H 15.880 -10.900 -17.142 1.00 . A A . 20 PHE HZ 1 1
17 35595 1 1 23 PHE N N 13.976 -12.687 -11.785 1.00 . A A . 20 PHE N 1 1
17 35596 1 1 23 PHE O O 12.021 -9.739 -12.265 1.00 . A A . 20 PHE O 1 1
17 35597 1 1 24 GLU C C 9.301 -10.731 -11.939 1.00 . A A . 21 GLU C 1 1
17 35598 1 1 24 GLU CA C 10.108 -11.673 -12.823 1.00 . A A . 21 GLU CA 1 1
17 35599 1 1 24 GLU CB C 9.356 -12.993 -12.985 1.00 . A A . 21 GLU CB 1 1
17 35600 1 1 24 GLU CD C 7.805 -14.154 -11.351 1.00 . A A . 21 GLU CD 1 1
17 35601 1 1 24 GLU CG C 9.238 -13.785 -11.691 1.00 . A A . 21 GLU CG 1 1
17 35602 1 1 24 GLU H H 11.702 -12.832 -12.052 1.00 . A A . 21 GLU H 1 1
17 35603 1 1 24 GLU HA H 10.235 -11.220 -13.795 1.00 . A A . 21 GLU HA 1 1
17 35604 1 1 24 GLU HB2 H 8.361 -12.785 -13.349 1.00 . A A . 21 GLU HB2 1 1
17 35605 1 1 24 GLU HB3 H 9.874 -13.605 -13.709 1.00 . A A . 21 GLU HB3 1 1
17 35606 1 1 24 GLU HG2 H 9.812 -14.694 -11.786 1.00 . A A . 21 GLU HG2 1 1
17 35607 1 1 24 GLU HG3 H 9.642 -13.190 -10.883 1.00 . A A . 21 GLU HG3 1 1
17 35608 1 1 24 GLU N N 11.434 -11.913 -12.262 1.00 . A A . 21 GLU N 1 1
17 35609 1 1 24 GLU O O 9.773 -10.291 -10.891 1.00 . A A . 21 GLU O 1 1
17 35610 1 1 24 GLU OE1 O 6.928 -14.006 -12.228 1.00 . A A . 21 GLU OE1 1 1
17 35611 1 1 24 GLU OE2 O 7.561 -14.589 -10.205 1.00 . A A . 21 GLU OE2 1 1
17 35612 1 1 25 THR C C 6.477 -10.298 -10.511 1.00 . A A . 22 THR C 1 1
17 35613 1 1 25 THR CA C 7.210 -9.538 -11.609 1.00 . A A . 22 THR CA 1 1
17 35614 1 1 25 THR CB C 6.203 -8.846 -12.532 1.00 . A A . 22 THR CB 1 1
17 35615 1 1 25 THR CG2 C 5.142 -9.777 -13.086 1.00 . A A . 22 THR CG2 1 1
17 35616 1 1 25 THR H H 7.757 -10.808 -13.209 1.00 . A A . 22 THR H 1 1
17 35617 1 1 25 THR HA H 7.833 -8.785 -11.148 1.00 . A A . 22 THR HA 1 1
17 35618 1 1 25 THR HB H 6.735 -8.418 -13.369 1.00 . A A . 22 THR HB 1 1
17 35619 1 1 25 THR HG1 H 4.915 -7.371 -12.440 1.00 . A A . 22 THR HG1 1 1
17 35620 1 1 25 THR HG21 H 5.482 -10.194 -14.021 1.00 . A A . 22 THR HG21 1 1
17 35621 1 1 25 THR HG22 H 4.229 -9.225 -13.249 1.00 . A A . 22 THR HG22 1 1
17 35622 1 1 25 THR HG23 H 4.957 -10.575 -12.382 1.00 . A A . 22 THR HG23 1 1
17 35623 1 1 25 THR N N 8.080 -10.426 -12.366 1.00 . A A . 22 THR N 1 1
17 35624 1 1 25 THR O O 6.201 -11.490 -10.638 1.00 . A A . 22 THR O 1 1
17 35625 1 1 25 THR OG1 O 5.538 -7.798 -11.847 1.00 . A A . 22 THR OG1 1 1
17 35626 1 1 26 LYS C C 3.950 -10.149 -8.527 1.00 . A A . 23 LYS C 1 1
17 35627 1 1 26 LYS CA C 5.460 -10.178 -8.303 1.00 . A A . 23 LYS CA 1 1
17 35628 1 1 26 LYS CB C 5.817 -9.432 -7.016 1.00 . A A . 23 LYS CB 1 1
17 35629 1 1 26 LYS CD C 6.824 -7.231 -6.320 1.00 . A A . 23 LYS CD 1 1
17 35630 1 1 26 LYS CE C 8.099 -7.022 -7.124 1.00 . A A . 23 LYS CE 1 1
17 35631 1 1 26 LYS CG C 5.745 -7.916 -7.145 1.00 . A A . 23 LYS CG 1 1
17 35632 1 1 26 LYS H H 6.416 -8.646 -9.405 1.00 . A A . 23 LYS H 1 1
17 35633 1 1 26 LYS HA H 5.779 -11.205 -8.213 1.00 . A A . 23 LYS HA 1 1
17 35634 1 1 26 LYS HB2 H 5.135 -9.737 -6.237 1.00 . A A . 23 LYS HB2 1 1
17 35635 1 1 26 LYS HB3 H 6.822 -9.699 -6.725 1.00 . A A . 23 LYS HB3 1 1
17 35636 1 1 26 LYS HD2 H 6.457 -6.270 -5.993 1.00 . A A . 23 LYS HD2 1 1
17 35637 1 1 26 LYS HD3 H 7.049 -7.844 -5.459 1.00 . A A . 23 LYS HD3 1 1
17 35638 1 1 26 LYS HE2 H 7.997 -7.517 -8.079 1.00 . A A . 23 LYS HE2 1 1
17 35639 1 1 26 LYS HE3 H 8.240 -5.963 -7.283 1.00 . A A . 23 LYS HE3 1 1
17 35640 1 1 26 LYS HG2 H 5.873 -7.642 -8.180 1.00 . A A . 23 LYS HG2 1 1
17 35641 1 1 26 LYS HG3 H 4.778 -7.585 -6.805 1.00 . A A . 23 LYS HG3 1 1
17 35642 1 1 26 LYS HZ1 H 9.377 -8.591 -6.602 1.00 . A A . 23 LYS HZ1 1 1
17 35643 1 1 26 LYS HZ2 H 9.213 -7.412 -5.400 1.00 . A A . 23 LYS HZ2 1 1
17 35644 1 1 26 LYS HZ3 H 10.157 -7.098 -6.768 1.00 . A A . 23 LYS HZ3 1 1
17 35645 1 1 26 LYS N N 6.165 -9.591 -9.435 1.00 . A A . 23 LYS N 1 1
17 35646 1 1 26 LYS NZ N 9.295 -7.569 -6.425 1.00 . A A . 23 LYS NZ 1 1
17 35647 1 1 26 LYS O O 3.447 -9.356 -9.324 1.00 . A A . 23 LYS O 1 1
17 35648 1 1 27 ARG C C 1.089 -10.082 -7.034 1.00 . A A . 24 ARG C 1 1
17 35649 1 1 27 ARG CA C 1.775 -11.088 -7.956 1.00 . A A . 24 ARG CA 1 1
17 35650 1 1 27 ARG CB C 1.276 -12.506 -7.657 1.00 . A A . 24 ARG CB 1 1
17 35651 1 1 27 ARG CD C -0.282 -12.973 -9.572 1.00 . A A . 24 ARG CD 1 1
17 35652 1 1 27 ARG CG C 1.034 -13.340 -8.904 1.00 . A A . 24 ARG CG 1 1
17 35653 1 1 27 ARG CZ C -0.221 -12.068 -11.872 1.00 . A A . 24 ARG CZ 1 1
17 35654 1 1 27 ARG H H 3.682 -11.629 -7.204 1.00 . A A . 24 ARG H 1 1
17 35655 1 1 27 ARG HA H 1.531 -10.840 -8.976 1.00 . A A . 24 ARG HA 1 1
17 35656 1 1 27 ARG HB2 H 2.008 -13.013 -7.047 1.00 . A A . 24 ARG HB2 1 1
17 35657 1 1 27 ARG HB3 H 0.347 -12.443 -7.110 1.00 . A A . 24 ARG HB3 1 1
17 35658 1 1 27 ARG HD2 H -0.676 -13.847 -10.065 1.00 . A A . 24 ARG HD2 1 1
17 35659 1 1 27 ARG HD3 H -0.976 -12.648 -8.812 1.00 . A A . 24 ARG HD3 1 1
17 35660 1 1 27 ARG HE H 0.085 -11.005 -10.211 1.00 . A A . 24 ARG HE 1 1
17 35661 1 1 27 ARG HG2 H 1.840 -13.171 -9.602 1.00 . A A . 24 ARG HG2 1 1
17 35662 1 1 27 ARG HG3 H 1.008 -14.385 -8.627 1.00 . A A . 24 ARG HG3 1 1
17 35663 1 1 27 ARG HH11 H -0.659 -14.042 -11.782 1.00 . A A . 24 ARG HH11 1 1
17 35664 1 1 27 ARG HH12 H -0.588 -13.370 -13.373 1.00 . A A . 24 ARG HH12 1 1
17 35665 1 1 27 ARG HH21 H 0.181 -10.136 -12.305 1.00 . A A . 24 ARG HH21 1 1
17 35666 1 1 27 ARG HH22 H -0.111 -11.159 -13.673 1.00 . A A . 24 ARG HH22 1 1
17 35667 1 1 27 ARG N N 3.228 -11.019 -7.823 1.00 . A A . 24 ARG N 1 1
17 35668 1 1 27 ARG NE N -0.118 -11.901 -10.553 1.00 . A A . 24 ARG NE 1 1
17 35669 1 1 27 ARG NH1 N -0.513 -13.259 -12.382 1.00 . A A . 24 ARG NH1 1 1
17 35670 1 1 27 ARG NH2 N -0.036 -11.036 -12.683 1.00 . A A . 24 ARG NH2 1 1
17 35671 1 1 27 ARG O O 0.256 -10.449 -6.206 1.00 . A A . 24 ARG O 1 1
17 35672 1 1 28 PHE C C -0.381 -7.174 -7.061 1.00 . A A . 25 PHE C 1 1
17 35673 1 1 28 PHE CA C 0.848 -7.756 -6.371 1.00 . A A . 25 PHE CA 1 1
17 35674 1 1 28 PHE CB C 1.871 -6.649 -6.100 1.00 . A A . 25 PHE CB 1 1
17 35675 1 1 28 PHE CD1 C 1.786 -6.981 -3.611 1.00 . A A . 25 PHE CD1 1 1
17 35676 1 1 28 PHE CD2 C 3.910 -6.634 -4.635 1.00 . A A . 25 PHE CD2 1 1
17 35677 1 1 28 PHE CE1 C 2.396 -7.082 -2.375 1.00 . A A . 25 PHE CE1 1 1
17 35678 1 1 28 PHE CE2 C 4.527 -6.733 -3.403 1.00 . A A . 25 PHE CE2 1 1
17 35679 1 1 28 PHE CG C 2.536 -6.757 -4.754 1.00 . A A . 25 PHE CG 1 1
17 35680 1 1 28 PHE CZ C 3.768 -6.959 -2.272 1.00 . A A . 25 PHE CZ 1 1
17 35681 1 1 28 PHE H H 2.104 -8.573 -7.867 1.00 . A A . 25 PHE H 1 1
17 35682 1 1 28 PHE HA H 0.545 -8.195 -5.433 1.00 . A A . 25 PHE HA 1 1
17 35683 1 1 28 PHE HB2 H 2.643 -6.691 -6.854 1.00 . A A . 25 PHE HB2 1 1
17 35684 1 1 28 PHE HB3 H 1.377 -5.689 -6.151 1.00 . A A . 25 PHE HB3 1 1
17 35685 1 1 28 PHE HD1 H 0.713 -7.078 -3.691 1.00 . A A . 25 PHE HD1 1 1
17 35686 1 1 28 PHE HD2 H 4.504 -6.454 -5.517 1.00 . A A . 25 PHE HD2 1 1
17 35687 1 1 28 PHE HE1 H 1.801 -7.255 -1.490 1.00 . A A . 25 PHE HE1 1 1
17 35688 1 1 28 PHE HE2 H 5.599 -6.637 -3.325 1.00 . A A . 25 PHE HE2 1 1
17 35689 1 1 28 PHE HZ H 4.247 -7.037 -1.307 1.00 . A A . 25 PHE HZ 1 1
17 35690 1 1 28 PHE N N 1.440 -8.810 -7.186 1.00 . A A . 25 PHE N 1 1
17 35691 1 1 28 PHE O O -0.288 -6.187 -7.790 1.00 . A A . 25 PHE O 1 1
17 35692 1 1 29 GLU C C -3.974 -7.741 -6.565 1.00 . A A . 26 GLU C 1 1
17 35693 1 1 29 GLU CA C -2.781 -7.345 -7.431 1.00 . A A . 26 GLU CA 1 1
17 35694 1 1 29 GLU CB C -2.930 -7.933 -8.840 1.00 . A A . 26 GLU CB 1 1
17 35695 1 1 29 GLU CD C -3.332 -7.416 -11.282 1.00 . A A . 26 GLU CD 1 1
17 35696 1 1 29 GLU CG C -2.824 -6.899 -9.949 1.00 . A A . 26 GLU CG 1 1
17 35697 1 1 29 GLU H H -1.541 -8.581 -6.243 1.00 . A A . 26 GLU H 1 1
17 35698 1 1 29 GLU HA H -2.743 -6.269 -7.503 1.00 . A A . 26 GLU HA 1 1
17 35699 1 1 29 GLU HB2 H -2.158 -8.672 -8.992 1.00 . A A . 26 GLU HB2 1 1
17 35700 1 1 29 GLU HB3 H -3.894 -8.415 -8.918 1.00 . A A . 26 GLU HB3 1 1
17 35701 1 1 29 GLU HG2 H -3.404 -6.032 -9.673 1.00 . A A . 26 GLU HG2 1 1
17 35702 1 1 29 GLU HG3 H -1.787 -6.616 -10.062 1.00 . A A . 26 GLU HG3 1 1
17 35703 1 1 29 GLU N N -1.532 -7.797 -6.830 1.00 . A A . 26 GLU N 1 1
17 35704 1 1 29 GLU O O -4.249 -8.926 -6.379 1.00 . A A . 26 GLU O 1 1
17 35705 1 1 29 GLU OE1 O -4.037 -8.447 -11.290 1.00 . A A . 26 GLU OE1 1 1
17 35706 1 1 29 GLU OE2 O -3.024 -6.789 -12.318 1.00 . A A . 26 GLU OE2 1 1
17 35707 1 1 30 VAL C C -6.856 -5.835 -5.329 1.00 . A A . 27 VAL C 1 1
17 35708 1 1 30 VAL CA C -5.851 -6.978 -5.201 1.00 . A A . 27 VAL CA 1 1
17 35709 1 1 30 VAL CB C -5.468 -7.121 -3.716 1.00 . A A . 27 VAL CB 1 1
17 35710 1 1 30 VAL CG1 C -6.658 -7.605 -2.902 1.00 . A A . 27 VAL CG1 1 1
17 35711 1 1 30 VAL CG2 C -4.283 -8.059 -3.547 1.00 . A A . 27 VAL CG2 1 1
17 35712 1 1 30 VAL H H -4.414 -5.818 -6.235 1.00 . A A . 27 VAL H 1 1
17 35713 1 1 30 VAL HA H -6.314 -7.899 -5.523 1.00 . A A . 27 VAL HA 1 1
17 35714 1 1 30 VAL HB H -5.185 -6.148 -3.346 1.00 . A A . 27 VAL HB 1 1
17 35715 1 1 30 VAL HG11 H -7.144 -8.416 -3.423 1.00 . A A . 27 VAL HG11 1 1
17 35716 1 1 30 VAL HG12 H -7.357 -6.792 -2.769 1.00 . A A . 27 VAL HG12 1 1
17 35717 1 1 30 VAL HG13 H -6.318 -7.947 -1.936 1.00 . A A . 27 VAL HG13 1 1
17 35718 1 1 30 VAL HG21 H -4.268 -8.438 -2.535 1.00 . A A . 27 VAL HG21 1 1
17 35719 1 1 30 VAL HG22 H -3.367 -7.521 -3.744 1.00 . A A . 27 VAL HG22 1 1
17 35720 1 1 30 VAL HG23 H -4.373 -8.882 -4.238 1.00 . A A . 27 VAL HG23 1 1
17 35721 1 1 30 VAL N N -4.683 -6.740 -6.045 1.00 . A A . 27 VAL N 1 1
17 35722 1 1 30 VAL O O -6.562 -4.698 -4.958 1.00 . A A . 27 VAL O 1 1
17 35723 1 1 31 PRO C C -9.417 -4.352 -4.743 1.00 . A A . 28 PRO C 1 1
17 35724 1 1 31 PRO CA C -9.103 -5.103 -6.035 1.00 . A A . 28 PRO CA 1 1
17 35725 1 1 31 PRO CB C -10.320 -5.916 -6.485 1.00 . A A . 28 PRO CB 1 1
17 35726 1 1 31 PRO CD C -8.493 -7.446 -6.334 1.00 . A A . 28 PRO CD 1 1
17 35727 1 1 31 PRO CG C -9.751 -7.147 -7.098 1.00 . A A . 28 PRO CG 1 1
17 35728 1 1 31 PRO HA H -8.836 -4.393 -6.805 1.00 . A A . 28 PRO HA 1 1
17 35729 1 1 31 PRO HB2 H -10.936 -6.149 -5.628 1.00 . A A . 28 PRO HB2 1 1
17 35730 1 1 31 PRO HB3 H -10.892 -5.346 -7.202 1.00 . A A . 28 PRO HB3 1 1
17 35731 1 1 31 PRO HD2 H -8.704 -8.103 -5.503 1.00 . A A . 28 PRO HD2 1 1
17 35732 1 1 31 PRO HD3 H -7.751 -7.884 -6.985 1.00 . A A . 28 PRO HD3 1 1
17 35733 1 1 31 PRO HG2 H -10.452 -7.963 -7.000 1.00 . A A . 28 PRO HG2 1 1
17 35734 1 1 31 PRO HG3 H -9.524 -6.969 -8.139 1.00 . A A . 28 PRO HG3 1 1
17 35735 1 1 31 PRO N N -8.058 -6.118 -5.859 1.00 . A A . 28 PRO N 1 1
17 35736 1 1 31 PRO O O -9.668 -4.962 -3.703 1.00 . A A . 28 PRO O 1 1
17 35737 1 1 32 LYS C C -8.687 -2.390 -2.545 1.00 . A A . 29 LYS C 1 1
17 35738 1 1 32 LYS CA C -9.706 -2.179 -3.666 1.00 . A A . 29 LYS CA 1 1
17 35739 1 1 32 LYS CB C -11.126 -2.461 -3.163 1.00 . A A . 29 LYS CB 1 1
17 35740 1 1 32 LYS CD C -12.998 -0.782 -3.275 1.00 . A A . 29 LYS CD 1 1
17 35741 1 1 32 LYS CE C -12.728 0.546 -3.957 1.00 . A A . 29 LYS CE 1 1
17 35742 1 1 32 LYS CG C -11.787 -1.266 -2.495 1.00 . A A . 29 LYS CG 1 1
17 35743 1 1 32 LYS H H -9.211 -2.598 -5.681 1.00 . A A . 29 LYS H 1 1
17 35744 1 1 32 LYS HA H -9.651 -1.152 -3.991 1.00 . A A . 29 LYS HA 1 1
17 35745 1 1 32 LYS HB2 H -11.737 -2.760 -4.001 1.00 . A A . 29 LYS HB2 1 1
17 35746 1 1 32 LYS HB3 H -11.095 -3.270 -2.450 1.00 . A A . 29 LYS HB3 1 1
17 35747 1 1 32 LYS HD2 H -13.251 -1.516 -4.024 1.00 . A A . 29 LYS HD2 1 1
17 35748 1 1 32 LYS HD3 H -13.827 -0.663 -2.591 1.00 . A A . 29 LYS HD3 1 1
17 35749 1 1 32 LYS HE2 H -13.618 1.154 -3.896 1.00 . A A . 29 LYS HE2 1 1
17 35750 1 1 32 LYS HE3 H -11.917 1.042 -3.443 1.00 . A A . 29 LYS HE3 1 1
17 35751 1 1 32 LYS HG2 H -12.106 -1.553 -1.508 1.00 . A A . 29 LYS HG2 1 1
17 35752 1 1 32 LYS HG3 H -11.068 -0.463 -2.425 1.00 . A A . 29 LYS HG3 1 1
17 35753 1 1 32 LYS HZ1 H -12.739 -0.531 -5.746 1.00 . A A . 29 LYS HZ1 1 1
17 35754 1 1 32 LYS HZ2 H -11.326 0.364 -5.493 1.00 . A A . 29 LYS HZ2 1 1
17 35755 1 1 32 LYS HZ3 H -12.751 1.149 -5.955 1.00 . A A . 29 LYS HZ3 1 1
17 35756 1 1 32 LYS N N -9.411 -3.024 -4.822 1.00 . A A . 29 LYS N 1 1
17 35757 1 1 32 LYS NZ N -12.360 0.369 -5.388 1.00 . A A . 29 LYS NZ 1 1
17 35758 1 1 32 LYS O O -7.753 -1.604 -2.389 1.00 . A A . 29 LYS O 1 1
17 35759 1 1 33 ALA C C -7.775 -2.588 0.275 1.00 . A A . 30 ALA C 1 1
17 35760 1 1 33 ALA CA C -7.966 -3.775 -0.669 1.00 . A A . 30 ALA CA 1 1
17 35761 1 1 33 ALA CB C -6.623 -4.243 -1.213 1.00 . A A . 30 ALA CB 1 1
17 35762 1 1 33 ALA H H -9.626 -4.050 -1.946 1.00 . A A . 30 ALA H 1 1
17 35763 1 1 33 ALA HA H -8.401 -4.592 -0.113 1.00 . A A . 30 ALA HA 1 1
17 35764 1 1 33 ALA HB1 H -6.336 -5.159 -0.718 1.00 . A A . 30 ALA HB1 1 1
17 35765 1 1 33 ALA HB2 H -5.874 -3.486 -1.031 1.00 . A A . 30 ALA HB2 1 1
17 35766 1 1 33 ALA HB3 H -6.706 -4.419 -2.275 1.00 . A A . 30 ALA HB3 1 1
17 35767 1 1 33 ALA N N -8.869 -3.457 -1.770 1.00 . A A . 30 ALA N 1 1
17 35768 1 1 33 ALA O O -6.783 -1.865 0.187 1.00 . A A . 30 ALA O 1 1
17 35769 1 1 34 TYR C C -8.976 -1.825 3.555 1.00 . A A . 31 TYR C 1 1
17 35770 1 1 34 TYR CA C -8.649 -1.319 2.156 1.00 . A A . 31 TYR CA 1 1
17 35771 1 1 34 TYR CB C -9.595 -0.179 1.771 1.00 . A A . 31 TYR CB 1 1
17 35772 1 1 34 TYR CD1 C -11.624 -1.344 0.838 1.00 . A A . 31 TYR CD1 1 1
17 35773 1 1 34 TYR CD2 C -11.874 -0.107 2.858 1.00 . A A . 31 TYR CD2 1 1
17 35774 1 1 34 TYR CE1 C -12.963 -1.683 0.874 1.00 . A A . 31 TYR CE1 1 1
17 35775 1 1 34 TYR CE2 C -13.213 -0.443 2.905 1.00 . A A . 31 TYR CE2 1 1
17 35776 1 1 34 TYR CG C -11.058 -0.552 1.825 1.00 . A A . 31 TYR CG 1 1
17 35777 1 1 34 TYR CZ C -13.755 -1.231 1.910 1.00 . A A . 31 TYR CZ 1 1
17 35778 1 1 34 TYR H H -9.485 -3.019 1.217 1.00 . A A . 31 TYR H 1 1
17 35779 1 1 34 TYR HA H -7.634 -0.946 2.153 1.00 . A A . 31 TYR HA 1 1
17 35780 1 1 34 TYR HB2 H -9.441 0.651 2.445 1.00 . A A . 31 TYR HB2 1 1
17 35781 1 1 34 TYR HB3 H -9.371 0.137 0.763 1.00 . A A . 31 TYR HB3 1 1
17 35782 1 1 34 TYR HD1 H -11.001 -1.698 0.031 1.00 . A A . 31 TYR HD1 1 1
17 35783 1 1 34 TYR HD2 H -11.447 0.510 3.634 1.00 . A A . 31 TYR HD2 1 1
17 35784 1 1 34 TYR HE1 H -13.385 -2.302 0.095 1.00 . A A . 31 TYR HE1 1 1
17 35785 1 1 34 TYR HE2 H -13.831 -0.087 3.716 1.00 . A A . 31 TYR HE2 1 1
17 35786 1 1 34 TYR HH H -15.443 -1.395 2.826 1.00 . A A . 31 TYR HH 1 1
17 35787 1 1 34 TYR N N -8.723 -2.405 1.187 1.00 . A A . 31 TYR N 1 1
17 35788 1 1 34 TYR O O -9.432 -2.955 3.729 1.00 . A A . 31 TYR O 1 1
17 35789 1 1 34 TYR OH O -15.091 -1.567 1.948 1.00 . A A . 31 TYR OH 1 1
17 35790 1 1 35 SER C C -10.496 -1.442 6.194 1.00 . A A . 32 SER C 1 1
17 35791 1 1 35 SER CA C -8.998 -1.335 5.934 1.00 . A A . 32 SER CA 1 1
17 35792 1 1 35 SER CB C -8.370 -0.299 6.858 1.00 . A A . 32 SER CB 1 1
17 35793 1 1 35 SER H H -8.370 -0.097 4.342 1.00 . A A . 32 SER H 1 1
17 35794 1 1 35 SER HA H -8.543 -2.296 6.123 1.00 . A A . 32 SER HA 1 1
17 35795 1 1 35 SER HB2 H -9.112 0.437 7.132 1.00 . A A . 32 SER HB2 1 1
17 35796 1 1 35 SER HB3 H -8.001 -0.791 7.746 1.00 . A A . 32 SER HB3 1 1
17 35797 1 1 35 SER HG H -7.621 1.063 5.665 1.00 . A A . 32 SER HG 1 1
17 35798 1 1 35 SER N N -8.736 -0.982 4.547 1.00 . A A . 32 SER N 1 1
17 35799 1 1 35 SER O O -11.308 -1.177 5.308 1.00 . A A . 32 SER O 1 1
17 35800 1 1 35 SER OG O -7.289 0.354 6.218 1.00 . A A . 32 SER OG 1 1
17 35801 1 1 36 VAL C C -12.579 -1.356 9.105 1.00 . A A . 33 VAL C 1 1
17 35802 1 1 36 VAL CA C -12.265 -1.992 7.759 1.00 . A A . 33 VAL CA 1 1
17 35803 1 1 36 VAL CB C -12.692 -3.479 7.792 1.00 . A A . 33 VAL CB 1 1
17 35804 1 1 36 VAL CG1 C -13.950 -3.686 6.965 1.00 . A A . 33 VAL CG1 1 1
17 35805 1 1 36 VAL CG2 C -11.570 -4.385 7.296 1.00 . A A . 33 VAL CG2 1 1
17 35806 1 1 36 VAL H H -10.172 -2.048 8.074 1.00 . A A . 33 VAL H 1 1
17 35807 1 1 36 VAL HA H -12.848 -1.493 7.000 1.00 . A A . 33 VAL HA 1 1
17 35808 1 1 36 VAL HB H -12.915 -3.747 8.815 1.00 . A A . 33 VAL HB 1 1
17 35809 1 1 36 VAL HG11 H -14.057 -4.735 6.730 1.00 . A A . 33 VAL HG11 1 1
17 35810 1 1 36 VAL HG12 H -13.876 -3.118 6.049 1.00 . A A . 33 VAL HG12 1 1
17 35811 1 1 36 VAL HG13 H -14.810 -3.352 7.526 1.00 . A A . 33 VAL HG13 1 1
17 35812 1 1 36 VAL HG21 H -10.635 -4.081 7.742 1.00 . A A . 33 VAL HG21 1 1
17 35813 1 1 36 VAL HG22 H -11.497 -4.311 6.221 1.00 . A A . 33 VAL HG22 1 1
17 35814 1 1 36 VAL HG23 H -11.785 -5.407 7.572 1.00 . A A . 33 VAL HG23 1 1
17 35815 1 1 36 VAL N N -10.859 -1.841 7.406 1.00 . A A . 33 VAL N 1 1
17 35816 1 1 36 VAL O O -11.824 -1.495 10.068 1.00 . A A . 33 VAL O 1 1
17 35817 1 1 37 ILE C C -14.919 -0.949 11.271 1.00 . A A . 34 ILE C 1 1
17 35818 1 1 37 ILE CA C -14.140 0.009 10.377 1.00 . A A . 34 ILE CA 1 1
17 35819 1 1 37 ILE CB C -15.029 1.228 10.059 1.00 . A A . 34 ILE CB 1 1
17 35820 1 1 37 ILE CD1 C -15.078 3.415 8.745 1.00 . A A . 34 ILE CD1 1 1
17 35821 1 1 37 ILE CG1 C -14.399 2.076 8.949 1.00 . A A . 34 ILE CG1 1 1
17 35822 1 1 37 ILE CG2 C -15.253 2.059 11.314 1.00 . A A . 34 ILE CG2 1 1
17 35823 1 1 37 ILE H H -14.260 -0.583 8.355 1.00 . A A . 34 ILE H 1 1
17 35824 1 1 37 ILE HA H -13.263 0.353 10.905 1.00 . A A . 34 ILE HA 1 1
17 35825 1 1 37 ILE HB H -15.987 0.866 9.723 1.00 . A A . 34 ILE HB 1 1
17 35826 1 1 37 ILE HD11 H -14.479 4.027 8.090 1.00 . A A . 34 ILE HD11 1 1
17 35827 1 1 37 ILE HD12 H -15.190 3.911 9.699 1.00 . A A . 34 ILE HD12 1 1
17 35828 1 1 37 ILE HD13 H -16.052 3.261 8.304 1.00 . A A . 34 ILE HD13 1 1
17 35829 1 1 37 ILE HG12 H -13.368 2.260 9.192 1.00 . A A . 34 ILE HG12 1 1
17 35830 1 1 37 ILE HG13 H -14.451 1.532 8.017 1.00 . A A . 34 ILE HG13 1 1
17 35831 1 1 37 ILE HG21 H -15.622 1.424 12.107 1.00 . A A . 34 ILE HG21 1 1
17 35832 1 1 37 ILE HG22 H -15.976 2.833 11.106 1.00 . A A . 34 ILE HG22 1 1
17 35833 1 1 37 ILE HG23 H -14.321 2.510 11.617 1.00 . A A . 34 ILE HG23 1 1
17 35834 1 1 37 ILE N N -13.705 -0.658 9.158 1.00 . A A . 34 ILE N 1 1
17 35835 1 1 37 ILE O O -16.059 -1.303 10.970 1.00 . A A . 34 ILE O 1 1
17 35836 1 1 38 GLN C C -15.057 -1.672 14.689 1.00 . A A . 35 GLN C 1 1
17 35837 1 1 38 GLN CA C -14.939 -2.292 13.298 1.00 . A A . 35 GLN CA 1 1
17 35838 1 1 38 GLN CB C -14.155 -3.607 13.367 1.00 . A A . 35 GLN CB 1 1
17 35839 1 1 38 GLN CD C -14.137 -6.081 12.841 1.00 . A A . 35 GLN CD 1 1
17 35840 1 1 38 GLN CG C -14.975 -4.824 12.964 1.00 . A A . 35 GLN CG 1 1
17 35841 1 1 38 GLN H H -13.387 -1.057 12.553 1.00 . A A . 35 GLN H 1 1
17 35842 1 1 38 GLN HA H -15.932 -2.497 12.927 1.00 . A A . 35 GLN HA 1 1
17 35843 1 1 38 GLN HB2 H -13.305 -3.539 12.704 1.00 . A A . 35 GLN HB2 1 1
17 35844 1 1 38 GLN HB3 H -13.803 -3.753 14.376 1.00 . A A . 35 GLN HB3 1 1
17 35845 1 1 38 GLN HE21 H -13.151 -5.619 14.505 1.00 . A A . 35 GLN HE21 1 1
17 35846 1 1 38 GLN HE22 H -12.676 -7.090 13.736 1.00 . A A . 35 GLN HE22 1 1
17 35847 1 1 38 GLN HG2 H -15.737 -4.991 13.712 1.00 . A A . 35 GLN HG2 1 1
17 35848 1 1 38 GLN HG3 H -15.446 -4.627 12.012 1.00 . A A . 35 GLN HG3 1 1
17 35849 1 1 38 GLN N N -14.297 -1.371 12.367 1.00 . A A . 35 GLN N 1 1
17 35850 1 1 38 GLN NE2 N -13.229 -6.283 13.790 1.00 . A A . 35 GLN NE2 1 1
17 35851 1 1 38 GLN O O -14.151 -1.796 15.514 1.00 . A A . 35 GLN O 1 1
17 35852 1 1 38 GLN OE1 O -14.304 -6.864 11.905 1.00 . A A . 35 GLN OE1 1 1
17 35853 1 1 39 GLY C C -15.488 0.816 16.452 1.00 . A A . 36 GLY C 1 1
17 35854 1 1 39 GLY CA C -16.402 -0.372 16.226 1.00 . A A . 36 GLY CA 1 1
17 35855 1 1 39 GLY H H -16.865 -0.939 14.240 1.00 . A A . 36 GLY H 1 1
17 35856 1 1 39 GLY HA2 H -17.428 -0.037 16.280 1.00 . A A . 36 GLY HA2 1 1
17 35857 1 1 39 GLY HA3 H -16.231 -1.099 17.006 1.00 . A A . 36 GLY HA3 1 1
17 35858 1 1 39 GLY N N -16.179 -1.004 14.938 1.00 . A A . 36 GLY N 1 1
17 35859 1 1 39 GLY O O -15.941 1.961 16.486 1.00 . A A . 36 GLY O 1 1
17 35860 1 1 40 ASN C C -11.803 1.074 16.533 1.00 . A A . 37 ASN C 1 1
17 35861 1 1 40 ASN CA C -13.209 1.591 16.826 1.00 . A A . 37 ASN CA 1 1
17 35862 1 1 40 ASN CB C -13.294 2.106 18.266 1.00 . A A . 37 ASN CB 1 1
17 35863 1 1 40 ASN CG C -13.546 3.600 18.329 1.00 . A A . 37 ASN CG 1 1
17 35864 1 1 40 ASN H H -13.903 -0.391 16.568 1.00 . A A . 37 ASN H 1 1
17 35865 1 1 40 ASN HA H -13.430 2.402 16.148 1.00 . A A . 37 ASN HA 1 1
17 35866 1 1 40 ASN HB2 H -14.103 1.604 18.775 1.00 . A A . 37 ASN HB2 1 1
17 35867 1 1 40 ASN HB3 H -12.366 1.894 18.776 1.00 . A A . 37 ASN HB3 1 1
17 35868 1 1 40 ASN HD21 H -11.604 3.941 18.580 1.00 . A A . 37 ASN HD21 1 1
17 35869 1 1 40 ASN HD22 H -12.614 5.342 18.546 1.00 . A A . 37 ASN HD22 1 1
17 35870 1 1 40 ASN N N -14.197 0.542 16.605 1.00 . A A . 37 ASN N 1 1
17 35871 1 1 40 ASN ND2 N -12.480 4.373 18.503 1.00 . A A . 37 ASN ND2 1 1
17 35872 1 1 40 ASN O O -10.824 1.546 17.110 1.00 . A A . 37 ASN O 1 1
17 35873 1 1 40 ASN OD1 O -14.685 4.055 18.219 1.00 . A A . 37 ASN OD1 1 1
17 35874 1 1 41 ARG C C -10.408 -0.875 13.796 1.00 . A A . 38 ARG C 1 1
17 35875 1 1 41 ARG CA C -10.434 -0.505 15.275 1.00 . A A . 38 ARG CA 1 1
17 35876 1 1 41 ARG CB C -10.153 -1.751 16.124 1.00 . A A . 38 ARG CB 1 1
17 35877 1 1 41 ARG CD C -11.196 -3.285 17.818 1.00 . A A . 38 ARG CD 1 1
17 35878 1 1 41 ARG CG C -11.398 -2.529 16.515 1.00 . A A . 38 ARG CG 1 1
17 35879 1 1 41 ARG CZ C -12.519 -1.823 19.291 1.00 . A A . 38 ARG CZ 1 1
17 35880 1 1 41 ARG H H -12.532 -0.251 15.223 1.00 . A A . 38 ARG H 1 1
17 35881 1 1 41 ARG HA H -9.663 0.227 15.465 1.00 . A A . 38 ARG HA 1 1
17 35882 1 1 41 ARG HB2 H -9.510 -2.413 15.563 1.00 . A A . 38 ARG HB2 1 1
17 35883 1 1 41 ARG HB3 H -9.642 -1.451 17.027 1.00 . A A . 38 ARG HB3 1 1
17 35884 1 1 41 ARG HD2 H -11.915 -4.091 17.867 1.00 . A A . 38 ARG HD2 1 1
17 35885 1 1 41 ARG HD3 H -10.197 -3.696 17.830 1.00 . A A . 38 ARG HD3 1 1
17 35886 1 1 41 ARG HE H -10.592 -2.272 19.557 1.00 . A A . 38 ARG HE 1 1
17 35887 1 1 41 ARG HG2 H -12.219 -1.840 16.636 1.00 . A A . 38 ARG HG2 1 1
17 35888 1 1 41 ARG HG3 H -11.632 -3.235 15.731 1.00 . A A . 38 ARG HG3 1 1
17 35889 1 1 41 ARG HH11 H -13.552 -2.612 17.741 1.00 . A A . 38 ARG HH11 1 1
17 35890 1 1 41 ARG HH12 H -14.457 -1.562 18.776 1.00 . A A . 38 ARG HH12 1 1
17 35891 1 1 41 ARG HH21 H -11.784 -0.894 20.929 1.00 . A A . 38 ARG HH21 1 1
17 35892 1 1 41 ARG HH22 H -13.455 -0.589 20.590 1.00 . A A . 38 ARG HH22 1 1
17 35893 1 1 41 ARG N N -11.715 0.090 15.642 1.00 . A A . 38 ARG N 1 1
17 35894 1 1 41 ARG NE N -11.372 -2.421 18.982 1.00 . A A . 38 ARG NE 1 1
17 35895 1 1 41 ARG NH1 N -13.598 -2.015 18.541 1.00 . A A . 38 ARG NH1 1 1
17 35896 1 1 41 ARG NH2 N -12.592 -1.038 20.357 1.00 . A A . 38 ARG NH2 1 1
17 35897 1 1 41 ARG O O -11.454 -1.075 13.180 1.00 . A A . 38 ARG O 1 1
17 35898 1 1 42 THR C C -8.515 -2.746 11.671 1.00 . A A . 39 THR C 1 1
17 35899 1 1 42 THR CA C -9.047 -1.317 11.823 1.00 . A A . 39 THR CA 1 1
17 35900 1 1 42 THR CB C -8.128 -0.296 11.125 1.00 . A A . 39 THR CB 1 1
17 35901 1 1 42 THR CG2 C -6.868 -0.884 10.519 1.00 . A A . 39 THR CG2 1 1
17 35902 1 1 42 THR H H -8.409 -0.799 13.777 1.00 . A A . 39 THR H 1 1
17 35903 1 1 42 THR HA H -10.026 -1.270 11.368 1.00 . A A . 39 THR HA 1 1
17 35904 1 1 42 THR HB H -7.828 0.451 11.845 1.00 . A A . 39 THR HB 1 1
17 35905 1 1 42 THR HG1 H -8.791 -0.186 9.283 1.00 . A A . 39 THR HG1 1 1
17 35906 1 1 42 THR HG21 H -6.157 -0.093 10.327 1.00 . A A . 39 THR HG21 1 1
17 35907 1 1 42 THR HG22 H -7.120 -1.375 9.594 1.00 . A A . 39 THR HG22 1 1
17 35908 1 1 42 THR HG23 H -6.436 -1.599 11.200 1.00 . A A . 39 THR HG23 1 1
17 35909 1 1 42 THR N N -9.206 -0.968 13.232 1.00 . A A . 39 THR N 1 1
17 35910 1 1 42 THR O O -7.489 -3.102 12.244 1.00 . A A . 39 THR O 1 1
17 35911 1 1 42 THR OG1 O -8.824 0.356 10.077 1.00 . A A . 39 THR OG1 1 1
17 35912 1 1 43 PHE C C -8.090 -5.112 9.359 1.00 . A A . 40 PHE C 1 1
17 35913 1 1 43 PHE CA C -8.838 -4.950 10.675 1.00 . A A . 40 PHE CA 1 1
17 35914 1 1 43 PHE CB C -10.081 -5.834 10.650 1.00 . A A . 40 PHE CB 1 1
17 35915 1 1 43 PHE CD1 C -8.854 -8.004 10.281 1.00 . A A . 40 PHE CD1 1 1
17 35916 1 1 43 PHE CD2 C -10.606 -7.933 11.893 1.00 . A A . 40 PHE CD2 1 1
17 35917 1 1 43 PHE CE1 C -8.657 -9.344 10.555 1.00 . A A . 40 PHE CE1 1 1
17 35918 1 1 43 PHE CE2 C -10.412 -9.269 12.172 1.00 . A A . 40 PHE CE2 1 1
17 35919 1 1 43 PHE CG C -9.833 -7.284 10.950 1.00 . A A . 40 PHE CG 1 1
17 35920 1 1 43 PHE CZ C -9.437 -9.977 11.502 1.00 . A A . 40 PHE CZ 1 1
17 35921 1 1 43 PHE H H -10.042 -3.219 10.474 1.00 . A A . 40 PHE H 1 1
17 35922 1 1 43 PHE HA H -8.201 -5.258 11.486 1.00 . A A . 40 PHE HA 1 1
17 35923 1 1 43 PHE HB2 H -10.784 -5.468 11.377 1.00 . A A . 40 PHE HB2 1 1
17 35924 1 1 43 PHE HB3 H -10.525 -5.775 9.668 1.00 . A A . 40 PHE HB3 1 1
17 35925 1 1 43 PHE HD1 H -8.240 -7.512 9.541 1.00 . A A . 40 PHE HD1 1 1
17 35926 1 1 43 PHE HD2 H -11.369 -7.380 12.418 1.00 . A A . 40 PHE HD2 1 1
17 35927 1 1 43 PHE HE1 H -7.897 -9.895 10.030 1.00 . A A . 40 PHE HE1 1 1
17 35928 1 1 43 PHE HE2 H -11.025 -9.760 12.912 1.00 . A A . 40 PHE HE2 1 1
17 35929 1 1 43 PHE HZ H -9.285 -11.025 11.716 1.00 . A A . 40 PHE HZ 1 1
17 35930 1 1 43 PHE N N -9.228 -3.559 10.899 1.00 . A A . 40 PHE N 1 1
17 35931 1 1 43 PHE O O -8.650 -5.597 8.376 1.00 . A A . 40 PHE O 1 1
17 35932 1 1 44 ILE C C -5.912 -6.325 7.733 1.00 . A A . 41 ILE C 1 1
17 35933 1 1 44 ILE CA C -6.029 -4.855 8.128 1.00 . A A . 41 ILE CA 1 1
17 35934 1 1 44 ILE CB C -4.617 -4.217 8.296 1.00 . A A . 41 ILE CB 1 1
17 35935 1 1 44 ILE CD1 C -5.700 -1.961 7.803 1.00 . A A . 41 ILE CD1 1 1
17 35936 1 1 44 ILE CG1 C -4.543 -2.896 7.530 1.00 . A A . 41 ILE CG1 1 1
17 35937 1 1 44 ILE CG2 C -3.494 -5.141 7.821 1.00 . A A . 41 ILE CG2 1 1
17 35938 1 1 44 ILE H H -6.416 -4.350 10.148 1.00 . A A . 41 ILE H 1 1
17 35939 1 1 44 ILE HA H -6.548 -4.319 7.341 1.00 . A A . 41 ILE HA 1 1
17 35940 1 1 44 ILE HB H -4.463 -4.019 9.345 1.00 . A A . 41 ILE HB 1 1
17 35941 1 1 44 ILE HD11 H -6.539 -2.525 8.184 1.00 . A A . 41 ILE HD11 1 1
17 35942 1 1 44 ILE HD12 H -5.988 -1.466 6.889 1.00 . A A . 41 ILE HD12 1 1
17 35943 1 1 44 ILE HD13 H -5.403 -1.224 8.535 1.00 . A A . 41 ILE HD13 1 1
17 35944 1 1 44 ILE HG12 H -3.633 -2.385 7.802 1.00 . A A . 41 ILE HG12 1 1
17 35945 1 1 44 ILE HG13 H -4.527 -3.108 6.468 1.00 . A A . 41 ILE HG13 1 1
17 35946 1 1 44 ILE HG21 H -3.837 -6.159 7.782 1.00 . A A . 41 ILE HG21 1 1
17 35947 1 1 44 ILE HG22 H -2.662 -5.074 8.506 1.00 . A A . 41 ILE HG22 1 1
17 35948 1 1 44 ILE HG23 H -3.171 -4.834 6.836 1.00 . A A . 41 ILE HG23 1 1
17 35949 1 1 44 ILE N N -6.823 -4.722 9.338 1.00 . A A . 41 ILE N 1 1
17 35950 1 1 44 ILE O O -5.399 -7.147 8.499 1.00 . A A . 41 ILE O 1 1
17 35951 1 1 45 GLN C C -5.344 -8.112 4.869 1.00 . A A . 42 GLN C 1 1
17 35952 1 1 45 GLN CA C -6.317 -8.017 6.036 1.00 . A A . 42 GLN CA 1 1
17 35953 1 1 45 GLN CB C -7.698 -8.503 5.599 1.00 . A A . 42 GLN CB 1 1
17 35954 1 1 45 GLN CD C -9.926 -7.919 4.578 1.00 . A A . 42 GLN CD 1 1
17 35955 1 1 45 GLN CG C -8.615 -7.394 5.120 1.00 . A A . 42 GLN CG 1 1
17 35956 1 1 45 GLN H H -6.774 -5.950 5.972 1.00 . A A . 42 GLN H 1 1
17 35957 1 1 45 GLN HA H -5.959 -8.645 6.837 1.00 . A A . 42 GLN HA 1 1
17 35958 1 1 45 GLN HB2 H -7.576 -9.212 4.792 1.00 . A A . 42 GLN HB2 1 1
17 35959 1 1 45 GLN HB3 H -8.170 -8.999 6.432 1.00 . A A . 42 GLN HB3 1 1
17 35960 1 1 45 GLN HE21 H -10.530 -6.067 4.198 1.00 . A A . 42 GLN HE21 1 1
17 35961 1 1 45 GLN HE22 H -11.646 -7.321 3.786 1.00 . A A . 42 GLN HE22 1 1
17 35962 1 1 45 GLN HG2 H -8.825 -6.735 5.949 1.00 . A A . 42 GLN HG2 1 1
17 35963 1 1 45 GLN HG3 H -8.114 -6.840 4.339 1.00 . A A . 42 GLN HG3 1 1
17 35964 1 1 45 GLN N N -6.382 -6.648 6.537 1.00 . A A . 42 GLN N 1 1
17 35965 1 1 45 GLN NE2 N -10.788 -7.011 4.143 1.00 . A A . 42 GLN NE2 1 1
17 35966 1 1 45 GLN O O -4.738 -9.157 4.632 1.00 . A A . 42 GLN O 1 1
17 35967 1 1 45 GLN OE1 O -10.160 -9.128 4.549 1.00 . A A . 42 GLN OE1 1 1
17 35968 1 1 46 ASN C C -3.093 -6.072 3.323 1.00 . A A . 43 ASN C 1 1
17 35969 1 1 46 ASN CA C -4.295 -6.956 3.007 1.00 . A A . 43 ASN CA 1 1
17 35970 1 1 46 ASN CB C -5.034 -6.430 1.776 1.00 . A A . 43 ASN CB 1 1
17 35971 1 1 46 ASN CG C -6.247 -7.269 1.433 1.00 . A A . 43 ASN CG 1 1
17 35972 1 1 46 ASN H H -5.703 -6.206 4.386 1.00 . A A . 43 ASN H 1 1
17 35973 1 1 46 ASN HA H -3.948 -7.959 2.809 1.00 . A A . 43 ASN HA 1 1
17 35974 1 1 46 ASN HB2 H -5.364 -5.421 1.966 1.00 . A A . 43 ASN HB2 1 1
17 35975 1 1 46 ASN HB3 H -4.363 -6.433 0.929 1.00 . A A . 43 ASN HB3 1 1
17 35976 1 1 46 ASN HD21 H -5.209 -8.247 0.050 1.00 . A A . 43 ASN HD21 1 1
17 35977 1 1 46 ASN HD22 H -6.858 -8.731 0.232 1.00 . A A . 43 ASN HD22 1 1
17 35978 1 1 46 ASN N N -5.195 -7.009 4.145 1.00 . A A . 43 ASN N 1 1
17 35979 1 1 46 ASN ND2 N -6.089 -8.174 0.475 1.00 . A A . 43 ASN ND2 1 1
17 35980 1 1 46 ASN O O -2.663 -5.273 2.494 1.00 . A A . 43 ASN O 1 1
17 35981 1 1 46 ASN OD1 O -7.316 -7.108 2.023 1.00 . A A . 43 ASN OD1 1 1
17 35982 1 1 47 PHE C C -0.321 -5.387 3.903 1.00 . A A . 44 PHE C 1 1
17 35983 1 1 47 PHE CA C -1.409 -5.432 4.969 1.00 . A A . 44 PHE CA 1 1
17 35984 1 1 47 PHE CB C -0.819 -6.009 6.256 1.00 . A A . 44 PHE CB 1 1
17 35985 1 1 47 PHE CD1 C -0.083 -3.740 7.034 1.00 . A A . 44 PHE CD1 1 1
17 35986 1 1 47 PHE CD2 C 1.371 -5.593 7.406 1.00 . A A . 44 PHE CD2 1 1
17 35987 1 1 47 PHE CE1 C 0.831 -2.897 7.633 1.00 . A A . 44 PHE CE1 1 1
17 35988 1 1 47 PHE CE2 C 2.290 -4.754 8.006 1.00 . A A . 44 PHE CE2 1 1
17 35989 1 1 47 PHE CG C 0.175 -5.097 6.914 1.00 . A A . 44 PHE CG 1 1
17 35990 1 1 47 PHE CZ C 2.019 -3.405 8.119 1.00 . A A . 44 PHE CZ 1 1
17 35991 1 1 47 PHE H H -2.952 -6.867 5.155 1.00 . A A . 44 PHE H 1 1
17 35992 1 1 47 PHE HA H -1.750 -4.426 5.162 1.00 . A A . 44 PHE HA 1 1
17 35993 1 1 47 PHE HB2 H -1.611 -6.202 6.959 1.00 . A A . 44 PHE HB2 1 1
17 35994 1 1 47 PHE HB3 H -0.315 -6.937 6.027 1.00 . A A . 44 PHE HB3 1 1
17 35995 1 1 47 PHE HD1 H -1.013 -3.343 6.654 1.00 . A A . 44 PHE HD1 1 1
17 35996 1 1 47 PHE HD2 H 1.584 -6.648 7.318 1.00 . A A . 44 PHE HD2 1 1
17 35997 1 1 47 PHE HE1 H 0.617 -1.841 7.721 1.00 . A A . 44 PHE HE1 1 1
17 35998 1 1 47 PHE HE2 H 3.219 -5.153 8.387 1.00 . A A . 44 PHE HE2 1 1
17 35999 1 1 47 PHE HZ H 2.734 -2.751 8.585 1.00 . A A . 44 PHE HZ 1 1
17 36000 1 1 47 PHE N N -2.557 -6.220 4.533 1.00 . A A . 44 PHE N 1 1
17 36001 1 1 47 PHE O O 0.489 -4.473 3.887 1.00 . A A . 44 PHE O 1 1
17 36002 1 1 48 ARG C C 0.359 -5.461 0.828 1.00 . A A . 45 ARG C 1 1
17 36003 1 1 48 ARG CA C 0.707 -6.417 1.966 1.00 . A A . 45 ARG CA 1 1
17 36004 1 1 48 ARG CB C 0.844 -7.839 1.431 1.00 . A A . 45 ARG CB 1 1
17 36005 1 1 48 ARG CD C 3.001 -8.486 2.538 1.00 . A A . 45 ARG CD 1 1
17 36006 1 1 48 ARG CG C 2.285 -8.260 1.215 1.00 . A A . 45 ARG CG 1 1
17 36007 1 1 48 ARG CZ C 3.506 -10.751 3.382 1.00 . A A . 45 ARG CZ 1 1
17 36008 1 1 48 ARG H H -0.962 -7.088 3.078 1.00 . A A . 45 ARG H 1 1
17 36009 1 1 48 ARG HA H 1.649 -6.113 2.398 1.00 . A A . 45 ARG HA 1 1
17 36010 1 1 48 ARG HB2 H 0.392 -8.520 2.135 1.00 . A A . 45 ARG HB2 1 1
17 36011 1 1 48 ARG HB3 H 0.324 -7.910 0.488 1.00 . A A . 45 ARG HB3 1 1
17 36012 1 1 48 ARG HD2 H 3.687 -7.669 2.704 1.00 . A A . 45 ARG HD2 1 1
17 36013 1 1 48 ARG HD3 H 2.269 -8.504 3.330 1.00 . A A . 45 ARG HD3 1 1
17 36014 1 1 48 ARG HE H 4.469 -9.840 1.889 1.00 . A A . 45 ARG HE 1 1
17 36015 1 1 48 ARG HG2 H 2.302 -9.177 0.645 1.00 . A A . 45 ARG HG2 1 1
17 36016 1 1 48 ARG HG3 H 2.797 -7.483 0.668 1.00 . A A . 45 ARG HG3 1 1
17 36017 1 1 48 ARG HH11 H 1.990 -9.834 4.360 1.00 . A A . 45 ARG HH11 1 1
17 36018 1 1 48 ARG HH12 H 2.373 -11.427 4.913 1.00 . A A . 45 ARG HH12 1 1
17 36019 1 1 48 ARG HH21 H 4.962 -11.931 2.624 1.00 . A A . 45 ARG HH21 1 1
17 36020 1 1 48 ARG HH22 H 4.056 -12.617 3.932 1.00 . A A . 45 ARG HH22 1 1
17 36021 1 1 48 ARG N N -0.298 -6.373 3.020 1.00 . A A . 45 ARG N 1 1
17 36022 1 1 48 ARG NE N 3.748 -9.742 2.546 1.00 . A A . 45 ARG NE 1 1
17 36023 1 1 48 ARG NH1 N 2.544 -10.662 4.293 1.00 . A A . 45 ARG NH1 1 1
17 36024 1 1 48 ARG NH2 N 4.235 -11.856 3.307 1.00 . A A . 45 ARG NH2 1 1
17 36025 1 1 48 ARG O O 1.170 -4.617 0.444 1.00 . A A . 45 ARG O 1 1
17 36026 1 1 49 GLU C C -1.627 -3.329 -0.241 1.00 . A A . 46 GLU C 1 1
17 36027 1 1 49 GLU CA C -1.309 -4.719 -0.772 1.00 . A A . 46 GLU CA 1 1
17 36028 1 1 49 GLU CB C -2.531 -5.309 -1.472 1.00 . A A . 46 GLU CB 1 1
17 36029 1 1 49 GLU CD C -1.596 -4.733 -3.749 1.00 . A A . 46 GLU CD 1 1
17 36030 1 1 49 GLU CG C -2.804 -4.690 -2.835 1.00 . A A . 46 GLU CG 1 1
17 36031 1 1 49 GLU H H -1.466 -6.258 0.679 1.00 . A A . 46 GLU H 1 1
17 36032 1 1 49 GLU HA H -0.505 -4.638 -1.483 1.00 . A A . 46 GLU HA 1 1
17 36033 1 1 49 GLU HB2 H -2.379 -6.370 -1.605 1.00 . A A . 46 GLU HB2 1 1
17 36034 1 1 49 GLU HB3 H -3.393 -5.152 -0.849 1.00 . A A . 46 GLU HB3 1 1
17 36035 1 1 49 GLU HG2 H -3.608 -5.229 -3.307 1.00 . A A . 46 GLU HG2 1 1
17 36036 1 1 49 GLU HG3 H -3.096 -3.659 -2.696 1.00 . A A . 46 GLU HG3 1 1
17 36037 1 1 49 GLU N N -0.857 -5.585 0.310 1.00 . A A . 46 GLU N 1 1
17 36038 1 1 49 GLU O O -1.283 -2.321 -0.858 1.00 . A A . 46 GLU O 1 1
17 36039 1 1 49 GLU OE1 O -0.718 -3.853 -3.616 1.00 . A A . 46 GLU OE1 1 1
17 36040 1 1 49 GLU OE2 O -1.526 -5.646 -4.598 1.00 . A A . 46 GLU OE2 1 1
17 36041 1 1 50 VAL C C -1.371 -1.249 1.926 1.00 . A A . 47 VAL C 1 1
17 36042 1 1 50 VAL CA C -2.626 -2.018 1.545 1.00 . A A . 47 VAL CA 1 1
17 36043 1 1 50 VAL CB C -3.493 -2.231 2.803 1.00 . A A . 47 VAL CB 1 1
17 36044 1 1 50 VAL CG1 C -4.079 -0.916 3.285 1.00 . A A . 47 VAL CG1 1 1
17 36045 1 1 50 VAL CG2 C -4.597 -3.240 2.531 1.00 . A A . 47 VAL CG2 1 1
17 36046 1 1 50 VAL H H -2.509 -4.119 1.367 1.00 . A A . 47 VAL H 1 1
17 36047 1 1 50 VAL HA H -3.191 -1.436 0.833 1.00 . A A . 47 VAL HA 1 1
17 36048 1 1 50 VAL HB H -2.862 -2.624 3.586 1.00 . A A . 47 VAL HB 1 1
17 36049 1 1 50 VAL HG11 H -4.409 -0.335 2.438 1.00 . A A . 47 VAL HG11 1 1
17 36050 1 1 50 VAL HG12 H -3.326 -0.366 3.829 1.00 . A A . 47 VAL HG12 1 1
17 36051 1 1 50 VAL HG13 H -4.919 -1.113 3.936 1.00 . A A . 47 VAL HG13 1 1
17 36052 1 1 50 VAL HG21 H -5.557 -2.746 2.568 1.00 . A A . 47 VAL HG21 1 1
17 36053 1 1 50 VAL HG22 H -4.564 -4.017 3.281 1.00 . A A . 47 VAL HG22 1 1
17 36054 1 1 50 VAL HG23 H -4.455 -3.678 1.554 1.00 . A A . 47 VAL HG23 1 1
17 36055 1 1 50 VAL N N -2.274 -3.283 0.919 1.00 . A A . 47 VAL N 1 1
17 36056 1 1 50 VAL O O -1.287 -0.038 1.721 1.00 . A A . 47 VAL O 1 1
17 36057 1 1 51 ALA C C 1.639 -0.767 1.756 1.00 . A A . 48 ALA C 1 1
17 36058 1 1 51 ALA CA C 0.839 -1.319 2.933 1.00 . A A . 48 ALA CA 1 1
17 36059 1 1 51 ALA CB C 1.700 -2.289 3.723 1.00 . A A . 48 ALA CB 1 1
17 36060 1 1 51 ALA H H -0.531 -2.907 2.675 1.00 . A A . 48 ALA H 1 1
17 36061 1 1 51 ALA HA H 0.576 -0.512 3.588 1.00 . A A . 48 ALA HA 1 1
17 36062 1 1 51 ALA HB1 H 1.897 -3.163 3.122 1.00 . A A . 48 ALA HB1 1 1
17 36063 1 1 51 ALA HB2 H 1.181 -2.577 4.627 1.00 . A A . 48 ALA HB2 1 1
17 36064 1 1 51 ALA HB3 H 2.634 -1.812 3.980 1.00 . A A . 48 ALA HB3 1 1
17 36065 1 1 51 ALA N N -0.401 -1.950 2.507 1.00 . A A . 48 ALA N 1 1
17 36066 1 1 51 ALA O O 2.271 0.282 1.859 1.00 . A A . 48 ALA O 1 1
17 36067 1 1 52 ASP C C 1.679 0.211 -1.152 1.00 . A A . 49 ASP C 1 1
17 36068 1 1 52 ASP CA C 2.338 -1.025 -0.548 1.00 . A A . 49 ASP CA 1 1
17 36069 1 1 52 ASP CB C 2.410 -2.142 -1.587 1.00 . A A . 49 ASP CB 1 1
17 36070 1 1 52 ASP CG C 3.538 -1.937 -2.580 1.00 . A A . 49 ASP CG 1 1
17 36071 1 1 52 ASP H H 1.069 -2.293 0.607 1.00 . A A . 49 ASP H 1 1
17 36072 1 1 52 ASP HA H 3.341 -0.769 -0.237 1.00 . A A . 49 ASP HA 1 1
17 36073 1 1 52 ASP HB2 H 2.568 -3.085 -1.082 1.00 . A A . 49 ASP HB2 1 1
17 36074 1 1 52 ASP HB3 H 1.479 -2.181 -2.131 1.00 . A A . 49 ASP HB3 1 1
17 36075 1 1 52 ASP N N 1.605 -1.472 0.632 1.00 . A A . 49 ASP N 1 1
17 36076 1 1 52 ASP O O 2.264 1.293 -1.161 1.00 . A A . 49 ASP O 1 1
17 36077 1 1 52 ASP OD1 O 4.591 -1.394 -2.184 1.00 . A A . 49 ASP OD1 1 1
17 36078 1 1 52 ASP OD2 O 3.366 -2.319 -3.757 1.00 . A A . 49 ASP OD2 1 1
17 36079 1 1 53 ALA C C -0.248 2.417 -1.455 1.00 . A A . 50 ALA C 1 1
17 36080 1 1 53 ALA CA C -0.256 1.139 -2.304 1.00 . A A . 50 ALA CA 1 1
17 36081 1 1 53 ALA CB C -1.679 0.710 -2.604 1.00 . A A . 50 ALA CB 1 1
17 36082 1 1 53 ALA H H 0.080 -0.858 -1.683 1.00 . A A . 50 ALA H 1 1
17 36083 1 1 53 ALA HA H 0.226 1.351 -3.247 1.00 . A A . 50 ALA HA 1 1
17 36084 1 1 53 ALA HB1 H -2.184 1.499 -3.141 1.00 . A A . 50 ALA HB1 1 1
17 36085 1 1 53 ALA HB2 H -2.197 0.510 -1.677 1.00 . A A . 50 ALA HB2 1 1
17 36086 1 1 53 ALA HB3 H -1.665 -0.186 -3.208 1.00 . A A . 50 ALA HB3 1 1
17 36087 1 1 53 ALA N N 0.473 0.039 -1.677 1.00 . A A . 50 ALA N 1 1
17 36088 1 1 53 ALA O O 0.109 3.486 -1.946 1.00 . A A . 50 ALA O 1 1
17 36089 1 1 54 LEU C C 0.715 4.005 0.928 1.00 . A A . 51 LEU C 1 1
17 36090 1 1 54 LEU CA C -0.699 3.478 0.682 1.00 . A A . 51 LEU CA 1 1
17 36091 1 1 54 LEU CB C -1.392 3.129 2.011 1.00 . A A . 51 LEU CB 1 1
17 36092 1 1 54 LEU CD1 C -1.109 5.421 2.943 1.00 . A A . 51 LEU CD1 1 1
17 36093 1 1 54 LEU CD2 C -1.684 3.543 4.488 1.00 . A A . 51 LEU CD2 1 1
17 36094 1 1 54 LEU CG C -0.934 3.947 3.220 1.00 . A A . 51 LEU CG 1 1
17 36095 1 1 54 LEU H H -0.947 1.448 0.144 1.00 . A A . 51 LEU H 1 1
17 36096 1 1 54 LEU HA H -1.271 4.244 0.178 1.00 . A A . 51 LEU HA 1 1
17 36097 1 1 54 LEU HB2 H -2.456 3.278 1.887 1.00 . A A . 51 LEU HB2 1 1
17 36098 1 1 54 LEU HB3 H -1.216 2.087 2.222 1.00 . A A . 51 LEU HB3 1 1
17 36099 1 1 54 LEU HD11 H -2.103 5.727 3.230 1.00 . A A . 51 LEU HD11 1 1
17 36100 1 1 54 LEU HD12 H -0.967 5.596 1.892 1.00 . A A . 51 LEU HD12 1 1
17 36101 1 1 54 LEU HD13 H -0.379 5.983 3.505 1.00 . A A . 51 LEU HD13 1 1
17 36102 1 1 54 LEU HD21 H -1.844 4.417 5.108 1.00 . A A . 51 LEU HD21 1 1
17 36103 1 1 54 LEU HD22 H -1.109 2.818 5.035 1.00 . A A . 51 LEU HD22 1 1
17 36104 1 1 54 LEU HD23 H -2.632 3.114 4.225 1.00 . A A . 51 LEU HD23 1 1
17 36105 1 1 54 LEU HG H 0.112 3.772 3.376 1.00 . A A . 51 LEU HG 1 1
17 36106 1 1 54 LEU N N -0.655 2.314 -0.190 1.00 . A A . 51 LEU N 1 1
17 36107 1 1 54 LEU O O 0.914 5.199 1.145 1.00 . A A . 51 LEU O 1 1
17 36108 1 1 55 ASN C C 4.047 2.401 0.717 1.00 . A A . 52 ASN C 1 1
17 36109 1 1 55 ASN CA C 3.083 3.525 1.078 1.00 . A A . 52 ASN CA 1 1
17 36110 1 1 55 ASN CB C 3.290 3.962 2.529 1.00 . A A . 52 ASN CB 1 1
17 36111 1 1 55 ASN CG C 3.708 5.414 2.644 1.00 . A A . 52 ASN CG 1 1
17 36112 1 1 55 ASN H H 1.497 2.175 0.685 1.00 . A A . 52 ASN H 1 1
17 36113 1 1 55 ASN HA H 3.275 4.367 0.429 1.00 . A A . 52 ASN HA 1 1
17 36114 1 1 55 ASN HB2 H 2.367 3.834 3.072 1.00 . A A . 52 ASN HB2 1 1
17 36115 1 1 55 ASN HB3 H 4.054 3.347 2.978 1.00 . A A . 52 ASN HB3 1 1
17 36116 1 1 55 ASN HD21 H 2.118 5.807 3.772 1.00 . A A . 52 ASN HD21 1 1
17 36117 1 1 55 ASN HD22 H 3.163 7.146 3.456 1.00 . A A . 52 ASN HD22 1 1
17 36118 1 1 55 ASN N N 1.700 3.117 0.873 1.00 . A A . 52 ASN N 1 1
17 36119 1 1 55 ASN ND2 N 2.917 6.202 3.363 1.00 . A A . 52 ASN ND2 1 1
17 36120 1 1 55 ASN O O 4.239 1.463 1.490 1.00 . A A . 52 ASN O 1 1
17 36121 1 1 55 ASN OD1 O 4.732 5.823 2.096 1.00 . A A . 52 ASN OD1 1 1
17 36122 1 1 56 ARG C C 6.501 0.986 0.179 1.00 . A A . 53 ARG C 1 1
17 36123 1 1 56 ARG CA C 5.603 1.499 -0.946 1.00 . A A . 53 ARG CA 1 1
17 36124 1 1 56 ARG CB C 6.459 2.083 -2.071 1.00 . A A . 53 ARG CB 1 1
17 36125 1 1 56 ARG CD C 8.676 1.565 -3.146 1.00 . A A . 53 ARG CD 1 1
17 36126 1 1 56 ARG CG C 7.286 1.044 -2.812 1.00 . A A . 53 ARG CG 1 1
17 36127 1 1 56 ARG CZ C 10.020 0.548 -1.353 1.00 . A A . 53 ARG CZ 1 1
17 36128 1 1 56 ARG H H 4.456 3.279 -1.032 1.00 . A A . 53 ARG H 1 1
17 36129 1 1 56 ARG HA H 5.033 0.670 -1.338 1.00 . A A . 53 ARG HA 1 1
17 36130 1 1 56 ARG HB2 H 5.811 2.570 -2.785 1.00 . A A . 53 ARG HB2 1 1
17 36131 1 1 56 ARG HB3 H 7.133 2.816 -1.652 1.00 . A A . 53 ARG HB3 1 1
17 36132 1 1 56 ARG HD2 H 8.770 1.642 -4.220 1.00 . A A . 53 ARG HD2 1 1
17 36133 1 1 56 ARG HD3 H 8.796 2.544 -2.705 1.00 . A A . 53 ARG HD3 1 1
17 36134 1 1 56 ARG HE H 10.240 0.170 -3.299 1.00 . A A . 53 ARG HE 1 1
17 36135 1 1 56 ARG HG2 H 7.382 0.166 -2.191 1.00 . A A . 53 ARG HG2 1 1
17 36136 1 1 56 ARG HG3 H 6.779 0.783 -3.729 1.00 . A A . 53 ARG HG3 1 1
17 36137 1 1 56 ARG HH11 H 8.625 1.863 -0.714 1.00 . A A . 53 ARG HH11 1 1
17 36138 1 1 56 ARG HH12 H 9.572 1.120 0.530 1.00 . A A . 53 ARG HH12 1 1
17 36139 1 1 56 ARG HH21 H 11.497 -0.795 -1.659 1.00 . A A . 53 ARG HH21 1 1
17 36140 1 1 56 ARG HH22 H 11.205 -0.378 -0.004 1.00 . A A . 53 ARG HH22 1 1
17 36141 1 1 56 ARG N N 4.654 2.505 -0.465 1.00 . A A . 53 ARG N 1 1
17 36142 1 1 56 ARG NE N 9.727 0.686 -2.642 1.00 . A A . 53 ARG NE 1 1
17 36143 1 1 56 ARG NH1 N 9.352 1.235 -0.437 1.00 . A A . 53 ARG NH1 1 1
17 36144 1 1 56 ARG NH2 N 10.986 -0.276 -0.974 1.00 . A A . 53 ARG NH2 1 1
17 36145 1 1 56 ARG O O 6.813 -0.203 0.244 1.00 . A A . 53 ARG O 1 1
17 36146 1 1 57 ASP C C 6.916 1.319 3.455 1.00 . A A . 54 ASP C 1 1
17 36147 1 1 57 ASP CA C 7.757 1.523 2.196 1.00 . A A . 54 ASP CA 1 1
17 36148 1 1 57 ASP CB C 8.825 2.596 2.447 1.00 . A A . 54 ASP CB 1 1
17 36149 1 1 57 ASP CG C 8.304 4.001 2.230 1.00 . A A . 54 ASP CG 1 1
17 36150 1 1 57 ASP H H 6.616 2.820 0.965 1.00 . A A . 54 ASP H 1 1
17 36151 1 1 57 ASP HA H 8.245 0.593 1.948 1.00 . A A . 54 ASP HA 1 1
17 36152 1 1 57 ASP HB2 H 9.171 2.517 3.467 1.00 . A A . 54 ASP HB2 1 1
17 36153 1 1 57 ASP HB3 H 9.657 2.433 1.779 1.00 . A A . 54 ASP HB3 1 1
17 36154 1 1 57 ASP N N 6.904 1.889 1.067 1.00 . A A . 54 ASP N 1 1
17 36155 1 1 57 ASP O O 6.037 2.127 3.759 1.00 . A A . 54 ASP O 1 1
17 36156 1 1 57 ASP OD1 O 7.690 4.555 3.162 1.00 . A A . 54 ASP OD1 1 1
17 36157 1 1 57 ASP OD2 O 8.511 4.548 1.126 1.00 . A A . 54 ASP OD2 1 1
17 36158 1 1 58 PRO C C 6.781 0.874 6.582 1.00 . A A . 55 PRO C 1 1
17 36159 1 1 58 PRO CA C 6.423 -0.065 5.433 1.00 . A A . 55 PRO CA 1 1
17 36160 1 1 58 PRO CB C 6.845 -1.499 5.763 1.00 . A A . 55 PRO CB 1 1
17 36161 1 1 58 PRO CD C 8.198 -0.789 3.925 1.00 . A A . 55 PRO CD 1 1
17 36162 1 1 58 PRO CG C 8.201 -1.640 5.164 1.00 . A A . 55 PRO CG 1 1
17 36163 1 1 58 PRO HA H 5.357 -0.034 5.263 1.00 . A A . 55 PRO HA 1 1
17 36164 1 1 58 PRO HB2 H 6.869 -1.634 6.834 1.00 . A A . 55 PRO HB2 1 1
17 36165 1 1 58 PRO HB3 H 6.147 -2.196 5.323 1.00 . A A . 55 PRO HB3 1 1
17 36166 1 1 58 PRO HD2 H 9.166 -0.330 3.780 1.00 . A A . 55 PRO HD2 1 1
17 36167 1 1 58 PRO HD3 H 7.927 -1.378 3.061 1.00 . A A . 55 PRO HD3 1 1
17 36168 1 1 58 PRO HG2 H 8.947 -1.288 5.861 1.00 . A A . 55 PRO HG2 1 1
17 36169 1 1 58 PRO HG3 H 8.384 -2.673 4.908 1.00 . A A . 55 PRO HG3 1 1
17 36170 1 1 58 PRO N N 7.170 0.232 4.208 1.00 . A A . 55 PRO N 1 1
17 36171 1 1 58 PRO O O 6.037 0.987 7.552 1.00 . A A . 55 PRO O 1 1
17 36172 1 1 59 GLN C C 7.438 3.657 7.652 1.00 . A A . 56 GLN C 1 1
17 36173 1 1 59 GLN CA C 8.384 2.470 7.499 1.00 . A A . 56 GLN CA 1 1
17 36174 1 1 59 GLN CB C 9.785 2.974 7.158 1.00 . A A . 56 GLN CB 1 1
17 36175 1 1 59 GLN CD C 12.274 2.591 7.302 1.00 . A A . 56 GLN CD 1 1
17 36176 1 1 59 GLN CG C 10.897 2.069 7.657 1.00 . A A . 56 GLN CG 1 1
17 36177 1 1 59 GLN H H 8.477 1.409 5.669 1.00 . A A . 56 GLN H 1 1
17 36178 1 1 59 GLN HA H 8.423 1.931 8.434 1.00 . A A . 56 GLN HA 1 1
17 36179 1 1 59 GLN HB2 H 9.873 3.057 6.084 1.00 . A A . 56 GLN HB2 1 1
17 36180 1 1 59 GLN HB3 H 9.920 3.952 7.596 1.00 . A A . 56 GLN HB3 1 1
17 36181 1 1 59 GLN HE21 H 13.113 1.323 8.582 1.00 . A A . 56 GLN HE21 1 1
17 36182 1 1 59 GLN HE22 H 14.203 2.351 7.721 1.00 . A A . 56 GLN HE22 1 1
17 36183 1 1 59 GLN HG2 H 10.824 1.990 8.732 1.00 . A A . 56 GLN HG2 1 1
17 36184 1 1 59 GLN HG3 H 10.772 1.092 7.215 1.00 . A A . 56 GLN HG3 1 1
17 36185 1 1 59 GLN N N 7.924 1.543 6.467 1.00 . A A . 56 GLN N 1 1
17 36186 1 1 59 GLN NE2 N 13.300 2.032 7.932 1.00 . A A . 56 GLN NE2 1 1
17 36187 1 1 59 GLN O O 7.173 4.112 8.765 1.00 . A A . 56 GLN O 1 1
17 36188 1 1 59 GLN OE1 O 12.415 3.488 6.469 1.00 . A A . 56 GLN OE1 1 1
17 36189 1 1 60 HIS C C 4.636 4.848 7.009 1.00 . A A . 57 HIS C 1 1
17 36190 1 1 60 HIS CA C 6.015 5.285 6.541 1.00 . A A . 57 HIS CA 1 1
17 36191 1 1 60 HIS CB C 5.921 5.906 5.148 1.00 . A A . 57 HIS CB 1 1
17 36192 1 1 60 HIS CD2 C 5.482 8.260 6.161 1.00 . A A . 57 HIS CD2 1 1
17 36193 1 1 60 HIS CE1 C 5.528 9.415 4.295 1.00 . A A . 57 HIS CE1 1 1
17 36194 1 1 60 HIS CG C 5.712 7.389 5.149 1.00 . A A . 57 HIS CG 1 1
17 36195 1 1 60 HIS H H 7.184 3.735 5.680 1.00 . A A . 57 HIS H 1 1
17 36196 1 1 60 HIS HA H 6.401 6.012 7.236 1.00 . A A . 57 HIS HA 1 1
17 36197 1 1 60 HIS HB2 H 6.834 5.705 4.615 1.00 . A A . 57 HIS HB2 1 1
17 36198 1 1 60 HIS HB3 H 5.096 5.454 4.621 1.00 . A A . 57 HIS HB3 1 1
17 36199 1 1 60 HIS HD2 H 5.400 8.016 7.210 1.00 . A A . 57 HIS HD2 1 1
17 36200 1 1 60 HIS HE1 H 5.493 10.233 3.591 1.00 . A A . 57 HIS HE1 1 1
17 36201 1 1 60 HIS HE2 H 5.339 10.355 6.104 1.00 . A A . 57 HIS HE2 1 1
17 36202 1 1 60 HIS N N 6.932 4.151 6.530 1.00 . A A . 57 HIS N 1 1
17 36203 1 1 60 HIS ND1 N 5.732 8.146 3.995 1.00 . A A . 57 HIS ND1 1 1
17 36204 1 1 60 HIS NE2 N 5.372 9.513 5.603 1.00 . A A . 57 HIS NE2 1 1
17 36205 1 1 60 HIS O O 4.119 5.354 8.003 1.00 . A A . 57 HIS O 1 1
17 36206 1 1 61 LEU C C 2.584 3.100 8.090 1.00 . A A . 58 LEU C 1 1
17 36207 1 1 61 LEU CA C 2.729 3.395 6.603 1.00 . A A . 58 LEU CA 1 1
17 36208 1 1 61 LEU CB C 2.455 2.128 5.806 1.00 . A A . 58 LEU CB 1 1
17 36209 1 1 61 LEU CD1 C 0.841 1.670 3.967 1.00 . A A . 58 LEU CD1 1 1
17 36210 1 1 61 LEU CD2 C 0.396 0.763 6.255 1.00 . A A . 58 LEU CD2 1 1
17 36211 1 1 61 LEU CG C 0.990 1.916 5.454 1.00 . A A . 58 LEU CG 1 1
17 36212 1 1 61 LEU H H 4.525 3.561 5.494 1.00 . A A . 58 LEU H 1 1
17 36213 1 1 61 LEU HA H 2.007 4.149 6.324 1.00 . A A . 58 LEU HA 1 1
17 36214 1 1 61 LEU HB2 H 3.026 2.174 4.890 1.00 . A A . 58 LEU HB2 1 1
17 36215 1 1 61 LEU HB3 H 2.796 1.283 6.384 1.00 . A A . 58 LEU HB3 1 1
17 36216 1 1 61 LEU HD11 H 1.078 2.574 3.427 1.00 . A A . 58 LEU HD11 1 1
17 36217 1 1 61 LEU HD12 H -0.176 1.370 3.749 1.00 . A A . 58 LEU HD12 1 1
17 36218 1 1 61 LEU HD13 H 1.521 0.890 3.670 1.00 . A A . 58 LEU HD13 1 1
17 36219 1 1 61 LEU HD21 H -0.259 1.156 7.018 1.00 . A A . 58 LEU HD21 1 1
17 36220 1 1 61 LEU HD22 H 1.190 0.197 6.719 1.00 . A A . 58 LEU HD22 1 1
17 36221 1 1 61 LEU HD23 H -0.167 0.120 5.594 1.00 . A A . 58 LEU HD23 1 1
17 36222 1 1 61 LEU HG H 0.442 2.812 5.702 1.00 . A A . 58 LEU HG 1 1
17 36223 1 1 61 LEU N N 4.053 3.912 6.279 1.00 . A A . 58 LEU N 1 1
17 36224 1 1 61 LEU O O 1.580 3.454 8.708 1.00 . A A . 58 LEU O 1 1
17 36225 1 1 62 LEU C C 3.633 3.360 10.926 1.00 . A A . 59 LEU C 1 1
17 36226 1 1 62 LEU CA C 3.569 2.104 10.075 1.00 . A A . 59 LEU CA 1 1
17 36227 1 1 62 LEU CB C 4.739 1.179 10.418 1.00 . A A . 59 LEU CB 1 1
17 36228 1 1 62 LEU CD1 C 3.717 -1.029 9.830 1.00 . A A . 59 LEU CD1 1 1
17 36229 1 1 62 LEU CD2 C 5.551 -0.914 11.526 1.00 . A A . 59 LEU CD2 1 1
17 36230 1 1 62 LEU CG C 4.343 -0.201 10.941 1.00 . A A . 59 LEU CG 1 1
17 36231 1 1 62 LEU H H 4.368 2.199 8.113 1.00 . A A . 59 LEU H 1 1
17 36232 1 1 62 LEU HA H 2.640 1.590 10.278 1.00 . A A . 59 LEU HA 1 1
17 36233 1 1 62 LEU HB2 H 5.333 1.045 9.529 1.00 . A A . 59 LEU HB2 1 1
17 36234 1 1 62 LEU HB3 H 5.347 1.661 11.168 1.00 . A A . 59 LEU HB3 1 1
17 36235 1 1 62 LEU HD11 H 2.649 -1.086 9.981 1.00 . A A . 59 LEU HD11 1 1
17 36236 1 1 62 LEU HD12 H 4.135 -2.026 9.843 1.00 . A A . 59 LEU HD12 1 1
17 36237 1 1 62 LEU HD13 H 3.921 -0.567 8.876 1.00 . A A . 59 LEU HD13 1 1
17 36238 1 1 62 LEU HD21 H 5.231 -1.820 12.020 1.00 . A A . 59 LEU HD21 1 1
17 36239 1 1 62 LEU HD22 H 6.040 -0.268 12.240 1.00 . A A . 59 LEU HD22 1 1
17 36240 1 1 62 LEU HD23 H 6.242 -1.162 10.733 1.00 . A A . 59 LEU HD23 1 1
17 36241 1 1 62 LEU HG H 3.607 -0.085 11.725 1.00 . A A . 59 LEU HG 1 1
17 36242 1 1 62 LEU N N 3.591 2.450 8.658 1.00 . A A . 59 LEU N 1 1
17 36243 1 1 62 LEU O O 2.874 3.522 11.881 1.00 . A A . 59 LEU O 1 1
17 36244 1 1 63 LYS C C 3.407 6.283 11.314 1.00 . A A . 60 LYS C 1 1
17 36245 1 1 63 LYS CA C 4.717 5.504 11.273 1.00 . A A . 60 LYS CA 1 1
17 36246 1 1 63 LYS CB C 5.812 6.337 10.603 1.00 . A A . 60 LYS CB 1 1
17 36247 1 1 63 LYS CD C 8.300 6.619 10.336 1.00 . A A . 60 LYS CD 1 1
17 36248 1 1 63 LYS CE C 9.215 5.451 9.998 1.00 . A A . 60 LYS CE 1 1
17 36249 1 1 63 LYS CG C 7.172 6.201 11.270 1.00 . A A . 60 LYS CG 1 1
17 36250 1 1 63 LYS H H 5.110 4.061 9.784 1.00 . A A . 60 LYS H 1 1
17 36251 1 1 63 LYS HA H 5.017 5.273 12.283 1.00 . A A . 60 LYS HA 1 1
17 36252 1 1 63 LYS HB2 H 5.909 6.020 9.574 1.00 . A A . 60 LYS HB2 1 1
17 36253 1 1 63 LYS HB3 H 5.526 7.377 10.625 1.00 . A A . 60 LYS HB3 1 1
17 36254 1 1 63 LYS HD2 H 7.873 7.003 9.422 1.00 . A A . 60 LYS HD2 1 1
17 36255 1 1 63 LYS HD3 H 8.881 7.393 10.816 1.00 . A A . 60 LYS HD3 1 1
17 36256 1 1 63 LYS HE2 H 8.831 4.558 10.466 1.00 . A A . 60 LYS HE2 1 1
17 36257 1 1 63 LYS HE3 H 9.226 5.318 8.926 1.00 . A A . 60 LYS HE3 1 1
17 36258 1 1 63 LYS HG2 H 7.195 6.830 12.148 1.00 . A A . 60 LYS HG2 1 1
17 36259 1 1 63 LYS HG3 H 7.317 5.171 11.561 1.00 . A A . 60 LYS HG3 1 1
17 36260 1 1 63 LYS HZ1 H 10.632 5.721 11.510 1.00 . A A . 60 LYS HZ1 1 1
17 36261 1 1 63 LYS HZ2 H 10.969 6.583 10.094 1.00 . A A . 60 LYS HZ2 1 1
17 36262 1 1 63 LYS HZ3 H 11.229 4.912 10.149 1.00 . A A . 60 LYS HZ3 1 1
17 36263 1 1 63 LYS N N 4.543 4.251 10.561 1.00 . A A . 60 LYS N 1 1
17 36264 1 1 63 LYS NZ N 10.608 5.683 10.471 1.00 . A A . 60 LYS NZ 1 1
17 36265 1 1 63 LYS O O 3.043 6.846 12.343 1.00 . A A . 60 LYS O 1 1
17 36266 1 1 64 PHE C C 0.347 6.294 10.908 1.00 . A A . 61 PHE C 1 1
17 36267 1 1 64 PHE CA C 1.423 7.004 10.088 1.00 . A A . 61 PHE CA 1 1
17 36268 1 1 64 PHE CB C 0.989 7.115 8.625 1.00 . A A . 61 PHE CB 1 1
17 36269 1 1 64 PHE CD1 C -0.635 8.951 9.190 1.00 . A A . 61 PHE CD1 1 1
17 36270 1 1 64 PHE CD2 C 0.523 9.063 7.108 1.00 . A A . 61 PHE CD2 1 1
17 36271 1 1 64 PHE CE1 C -1.286 10.134 8.895 1.00 . A A . 61 PHE CE1 1 1
17 36272 1 1 64 PHE CE2 C -0.127 10.245 6.807 1.00 . A A . 61 PHE CE2 1 1
17 36273 1 1 64 PHE CG C 0.277 8.402 8.300 1.00 . A A . 61 PHE CG 1 1
17 36274 1 1 64 PHE CZ C -1.033 10.781 7.703 1.00 . A A . 61 PHE CZ 1 1
17 36275 1 1 64 PHE H H 3.042 5.826 9.400 1.00 . A A . 61 PHE H 1 1
17 36276 1 1 64 PHE HA H 1.563 7.998 10.488 1.00 . A A . 61 PHE HA 1 1
17 36277 1 1 64 PHE HB2 H 1.862 7.052 7.993 1.00 . A A . 61 PHE HB2 1 1
17 36278 1 1 64 PHE HB3 H 0.324 6.296 8.392 1.00 . A A . 61 PHE HB3 1 1
17 36279 1 1 64 PHE HD1 H -0.836 8.449 10.121 1.00 . A A . 61 PHE HD1 1 1
17 36280 1 1 64 PHE HD2 H 1.229 8.644 6.407 1.00 . A A . 61 PHE HD2 1 1
17 36281 1 1 64 PHE HE1 H -1.994 10.551 9.597 1.00 . A A . 61 PHE HE1 1 1
17 36282 1 1 64 PHE HE2 H 0.074 10.750 5.874 1.00 . A A . 61 PHE HE2 1 1
17 36283 1 1 64 PHE HZ H -1.540 11.706 7.470 1.00 . A A . 61 PHE HZ 1 1
17 36284 1 1 64 PHE N N 2.699 6.302 10.186 1.00 . A A . 61 PHE N 1 1
17 36285 1 1 64 PHE O O -0.509 6.936 11.515 1.00 . A A . 61 PHE O 1 1
17 36286 1 1 65 LEU C C -0.570 4.579 13.151 1.00 . A A . 62 LEU C 1 1
17 36287 1 1 65 LEU CA C -0.573 4.178 11.675 1.00 . A A . 62 LEU CA 1 1
17 36288 1 1 65 LEU CB C -0.252 2.686 11.544 1.00 . A A . 62 LEU CB 1 1
17 36289 1 1 65 LEU CD1 C -2.156 1.560 10.358 1.00 . A A . 62 LEU CD1 1 1
17 36290 1 1 65 LEU CD2 C -1.001 0.396 12.252 1.00 . A A . 62 LEU CD2 1 1
17 36291 1 1 65 LEU CG C -1.448 1.742 11.693 1.00 . A A . 62 LEU CG 1 1
17 36292 1 1 65 LEU H H 1.098 4.506 10.420 1.00 . A A . 62 LEU H 1 1
17 36293 1 1 65 LEU HA H -1.552 4.369 11.258 1.00 . A A . 62 LEU HA 1 1
17 36294 1 1 65 LEU HB2 H 0.192 2.519 10.573 1.00 . A A . 62 LEU HB2 1 1
17 36295 1 1 65 LEU HB3 H 0.474 2.430 12.301 1.00 . A A . 62 LEU HB3 1 1
17 36296 1 1 65 LEU HD11 H -2.399 0.516 10.217 1.00 . A A . 62 LEU HD11 1 1
17 36297 1 1 65 LEU HD12 H -1.510 1.890 9.558 1.00 . A A . 62 LEU HD12 1 1
17 36298 1 1 65 LEU HD13 H -3.065 2.144 10.350 1.00 . A A . 62 LEU HD13 1 1
17 36299 1 1 65 LEU HD21 H -1.291 -0.392 11.572 1.00 . A A . 62 LEU HD21 1 1
17 36300 1 1 65 LEU HD22 H -1.468 0.232 13.211 1.00 . A A . 62 LEU HD22 1 1
17 36301 1 1 65 LEU HD23 H 0.073 0.392 12.369 1.00 . A A . 62 LEU HD23 1 1
17 36302 1 1 65 LEU HG H -2.153 2.175 12.386 1.00 . A A . 62 LEU HG 1 1
17 36303 1 1 65 LEU N N 0.398 4.966 10.927 1.00 . A A . 62 LEU N 1 1
17 36304 1 1 65 LEU O O -1.614 4.911 13.706 1.00 . A A . 62 LEU O 1 1
17 36305 1 1 66 LEU C C 0.567 6.415 15.400 1.00 . A A . 63 LEU C 1 1
17 36306 1 1 66 LEU CA C 0.732 4.909 15.187 1.00 . A A . 63 LEU CA 1 1
17 36307 1 1 66 LEU CB C 2.089 4.447 15.719 1.00 . A A . 63 LEU CB 1 1
17 36308 1 1 66 LEU CD1 C 3.835 2.653 15.919 1.00 . A A . 63 LEU CD1 1 1
17 36309 1 1 66 LEU CD2 C 1.417 2.076 16.198 1.00 . A A . 63 LEU CD2 1 1
17 36310 1 1 66 LEU CG C 2.415 2.970 15.476 1.00 . A A . 63 LEU CG 1 1
17 36311 1 1 66 LEU H H 1.401 4.279 13.276 1.00 . A A . 63 LEU H 1 1
17 36312 1 1 66 LEU HA H -0.049 4.395 15.728 1.00 . A A . 63 LEU HA 1 1
17 36313 1 1 66 LEU HB2 H 2.857 5.047 15.252 1.00 . A A . 63 LEU HB2 1 1
17 36314 1 1 66 LEU HB3 H 2.115 4.627 16.783 1.00 . A A . 63 LEU HB3 1 1
17 36315 1 1 66 LEU HD11 H 3.853 1.694 16.417 1.00 . A A . 63 LEU HD11 1 1
17 36316 1 1 66 LEU HD12 H 4.181 3.417 16.598 1.00 . A A . 63 LEU HD12 1 1
17 36317 1 1 66 LEU HD13 H 4.484 2.620 15.054 1.00 . A A . 63 LEU HD13 1 1
17 36318 1 1 66 LEU HD21 H 0.615 1.814 15.524 1.00 . A A . 63 LEU HD21 1 1
17 36319 1 1 66 LEU HD22 H 1.016 2.601 17.051 1.00 . A A . 63 LEU HD22 1 1
17 36320 1 1 66 LEU HD23 H 1.916 1.176 16.530 1.00 . A A . 63 LEU HD23 1 1
17 36321 1 1 66 LEU HG H 2.344 2.764 14.417 1.00 . A A . 63 LEU HG 1 1
17 36322 1 1 66 LEU N N 0.603 4.549 13.775 1.00 . A A . 63 LEU N 1 1
17 36323 1 1 66 LEU O O 0.081 6.854 16.442 1.00 . A A . 63 LEU O 1 1
17 36324 1 1 67 ARG C C -0.564 9.108 14.640 1.00 . A A . 64 ARG C 1 1
17 36325 1 1 67 ARG CA C 0.888 8.659 14.506 1.00 . A A . 64 ARG CA 1 1
17 36326 1 1 67 ARG CB C 1.529 9.330 13.290 1.00 . A A . 64 ARG CB 1 1
17 36327 1 1 67 ARG CD C 3.874 10.044 13.865 1.00 . A A . 64 ARG CD 1 1
17 36328 1 1 67 ARG CG C 2.437 10.494 13.652 1.00 . A A . 64 ARG CG 1 1
17 36329 1 1 67 ARG CZ C 4.965 11.529 12.242 1.00 . A A . 64 ARG CZ 1 1
17 36330 1 1 67 ARG H H 1.371 6.783 13.616 1.00 . A A . 64 ARG H 1 1
17 36331 1 1 67 ARG HA H 1.424 8.965 15.393 1.00 . A A . 64 ARG HA 1 1
17 36332 1 1 67 ARG HB2 H 2.113 8.599 12.754 1.00 . A A . 64 ARG HB2 1 1
17 36333 1 1 67 ARG HB3 H 0.749 9.698 12.642 1.00 . A A . 64 ARG HB3 1 1
17 36334 1 1 67 ARG HD2 H 4.014 9.800 14.908 1.00 . A A . 64 ARG HD2 1 1
17 36335 1 1 67 ARG HD3 H 4.057 9.167 13.262 1.00 . A A . 64 ARG HD3 1 1
17 36336 1 1 67 ARG HE H 5.387 11.468 14.193 1.00 . A A . 64 ARG HE 1 1
17 36337 1 1 67 ARG HG2 H 2.416 11.216 12.848 1.00 . A A . 64 ARG HG2 1 1
17 36338 1 1 67 ARG HG3 H 2.074 10.954 14.558 1.00 . A A . 64 ARG HG3 1 1
17 36339 1 1 67 ARG HH11 H 3.537 10.322 11.472 1.00 . A A . 64 ARG HH11 1 1
17 36340 1 1 67 ARG HH12 H 4.317 11.366 10.336 1.00 . A A . 64 ARG HH12 1 1
17 36341 1 1 67 ARG HH21 H 6.420 12.857 12.698 1.00 . A A . 64 ARG HH21 1 1
17 36342 1 1 67 ARG HH22 H 5.955 12.806 11.030 1.00 . A A . 64 ARG HH22 1 1
17 36343 1 1 67 ARG N N 0.984 7.203 14.413 1.00 . A A . 64 ARG N 1 1
17 36344 1 1 67 ARG NE N 4.826 11.084 13.487 1.00 . A A . 64 ARG NE 1 1
17 36345 1 1 67 ARG NH1 N 4.211 11.032 11.270 1.00 . A A . 64 ARG NH1 1 1
17 36346 1 1 67 ARG NH2 N 5.852 12.476 11.968 1.00 . A A . 64 ARG NH2 1 1
17 36347 1 1 67 ARG O O -0.852 10.126 15.270 1.00 . A A . 64 ARG O 1 1
17 36348 1 1 68 GLU C C -3.611 7.802 15.135 1.00 . A A . 65 GLU C 1 1
17 36349 1 1 68 GLU CA C -2.898 8.670 14.105 1.00 . A A . 65 GLU CA 1 1
17 36350 1 1 68 GLU CB C -3.541 8.484 12.730 1.00 . A A . 65 GLU CB 1 1
17 36351 1 1 68 GLU CD C -5.292 10.239 12.258 1.00 . A A . 65 GLU CD 1 1
17 36352 1 1 68 GLU CG C -3.863 9.790 12.026 1.00 . A A . 65 GLU CG 1 1
17 36353 1 1 68 GLU H H -1.187 7.547 13.559 1.00 . A A . 65 GLU H 1 1
17 36354 1 1 68 GLU HA H -2.991 9.704 14.398 1.00 . A A . 65 GLU HA 1 1
17 36355 1 1 68 GLU HB2 H -2.864 7.921 12.108 1.00 . A A . 65 GLU HB2 1 1
17 36356 1 1 68 GLU HB3 H -4.457 7.925 12.844 1.00 . A A . 65 GLU HB3 1 1
17 36357 1 1 68 GLU HG2 H -3.197 10.556 12.394 1.00 . A A . 65 GLU HG2 1 1
17 36358 1 1 68 GLU HG3 H -3.709 9.661 10.965 1.00 . A A . 65 GLU HG3 1 1
17 36359 1 1 68 GLU N N -1.476 8.346 14.047 1.00 . A A . 65 GLU N 1 1
17 36360 1 1 68 GLU O O -4.582 8.229 15.758 1.00 . A A . 65 GLU O 1 1
17 36361 1 1 68 GLU OE1 O -6.215 9.431 12.020 1.00 . A A . 65 GLU OE1 1 1
17 36362 1 1 68 GLU OE2 O -5.489 11.399 12.676 1.00 . A A . 65 GLU OE2 1 1
17 36363 1 1 69 LEU C C -3.728 6.252 17.670 1.00 . A A . 66 LEU C 1 1
17 36364 1 1 69 LEU CA C -3.713 5.650 16.266 1.00 . A A . 66 LEU CA 1 1
17 36365 1 1 69 LEU CB C -2.942 4.326 16.266 1.00 . A A . 66 LEU CB 1 1
17 36366 1 1 69 LEU CD1 C -4.036 3.494 14.158 1.00 . A A . 66 LEU CD1 1 1
17 36367 1 1 69 LEU CD2 C -2.797 1.897 15.638 1.00 . A A . 66 LEU CD2 1 1
17 36368 1 1 69 LEU CG C -3.659 3.151 15.592 1.00 . A A . 66 LEU CG 1 1
17 36369 1 1 69 LEU H H -2.344 6.294 14.784 1.00 . A A . 66 LEU H 1 1
17 36370 1 1 69 LEU HA H -4.730 5.464 15.957 1.00 . A A . 66 LEU HA 1 1
17 36371 1 1 69 LEU HB2 H -2.002 4.483 15.760 1.00 . A A . 66 LEU HB2 1 1
17 36372 1 1 69 LEU HB3 H -2.736 4.052 17.290 1.00 . A A . 66 LEU HB3 1 1
17 36373 1 1 69 LEU HD11 H -3.702 4.493 13.924 1.00 . A A . 66 LEU HD11 1 1
17 36374 1 1 69 LEU HD12 H -5.109 3.438 14.046 1.00 . A A . 66 LEU HD12 1 1
17 36375 1 1 69 LEU HD13 H -3.567 2.791 13.485 1.00 . A A . 66 LEU HD13 1 1
17 36376 1 1 69 LEU HD21 H -1.819 2.142 16.025 1.00 . A A . 66 LEU HD21 1 1
17 36377 1 1 69 LEU HD22 H -2.699 1.488 14.644 1.00 . A A . 66 LEU HD22 1 1
17 36378 1 1 69 LEU HD23 H -3.264 1.165 16.283 1.00 . A A . 66 LEU HD23 1 1
17 36379 1 1 69 LEU HG H -4.569 2.945 16.130 1.00 . A A . 66 LEU HG 1 1
17 36380 1 1 69 LEU N N -3.121 6.578 15.311 1.00 . A A . 66 LEU N 1 1
17 36381 1 1 69 LEU O O -2.761 6.125 18.421 1.00 . A A . 66 LEU O 1 1
17 36382 1 1 70 GLY C C -5.207 6.493 20.434 1.00 . A A . 67 GLY C 1 1
17 36383 1 1 70 GLY CA C -4.955 7.513 19.335 1.00 . A A . 67 GLY CA 1 1
17 36384 1 1 70 GLY H H -5.574 6.974 17.382 1.00 . A A . 67 GLY H 1 1
17 36385 1 1 70 GLY HA2 H -4.042 8.046 19.558 1.00 . A A . 67 GLY HA2 1 1
17 36386 1 1 70 GLY HA3 H -5.774 8.216 19.318 1.00 . A A . 67 GLY HA3 1 1
17 36387 1 1 70 GLY N N -4.834 6.906 18.021 1.00 . A A . 67 GLY N 1 1
17 36388 1 1 70 GLY O O -5.315 6.851 21.607 1.00 . A A . 67 GLY O 1 1
17 36389 1 1 71 THR C C -4.312 3.259 21.120 1.00 . A A . 68 THR C 1 1
17 36390 1 1 71 THR CA C -5.545 4.146 21.008 1.00 . A A . 68 THR CA 1 1
17 36391 1 1 71 THR CB C -6.787 3.318 20.620 1.00 . A A . 68 THR CB 1 1
17 36392 1 1 71 THR CG2 C -7.802 4.087 19.799 1.00 . A A . 68 THR CG2 1 1
17 36393 1 1 71 THR H H -5.211 4.998 19.107 1.00 . A A . 68 THR H 1 1
17 36394 1 1 71 THR HA H -5.722 4.605 21.971 1.00 . A A . 68 THR HA 1 1
17 36395 1 1 71 THR HB H -7.281 3.001 21.527 1.00 . A A . 68 THR HB 1 1
17 36396 1 1 71 THR HG1 H -5.519 2.191 19.628 1.00 . A A . 68 THR HG1 1 1
17 36397 1 1 71 THR HG21 H -8.314 3.407 19.135 1.00 . A A . 68 THR HG21 1 1
17 36398 1 1 71 THR HG22 H -7.299 4.845 19.218 1.00 . A A . 68 THR HG22 1 1
17 36399 1 1 71 THR HG23 H -8.517 4.554 20.458 1.00 . A A . 68 THR HG23 1 1
17 36400 1 1 71 THR N N -5.304 5.222 20.054 1.00 . A A . 68 THR N 1 1
17 36401 1 1 71 THR O O -3.369 3.399 20.341 1.00 . A A . 68 THR O 1 1
17 36402 1 1 71 THR OG1 O -6.440 2.155 19.887 1.00 . A A . 68 THR OG1 1 1
17 36403 1 1 72 ALA C C -2.357 1.190 21.112 1.00 . A A . 69 ALA C 1 1
17 36404 1 1 72 ALA CA C -3.211 1.438 22.358 1.00 . A A . 69 ALA CA 1 1
17 36405 1 1 72 ALA CB C -3.741 0.119 22.903 1.00 . A A . 69 ALA CB 1 1
17 36406 1 1 72 ALA H H -5.113 2.317 22.682 1.00 . A A . 69 ALA H 1 1
17 36407 1 1 72 ALA HA H -2.586 1.881 23.119 1.00 . A A . 69 ALA HA 1 1
17 36408 1 1 72 ALA HB1 H -4.282 -0.402 22.126 1.00 . A A . 69 ALA HB1 1 1
17 36409 1 1 72 ALA HB2 H -4.404 0.314 23.734 1.00 . A A . 69 ALA HB2 1 1
17 36410 1 1 72 ALA HB3 H -2.916 -0.491 23.238 1.00 . A A . 69 ALA HB3 1 1
17 36411 1 1 72 ALA N N -4.326 2.361 22.104 1.00 . A A . 69 ALA N 1 1
17 36412 1 1 72 ALA O O -1.157 1.460 21.109 1.00 . A A . 69 ALA O 1 1
17 36413 1 1 73 GLY C C -1.471 -0.876 18.880 1.00 . A A . 70 GLY C 1 1
17 36414 1 1 73 GLY CA C -2.262 0.418 18.826 1.00 . A A . 70 GLY CA 1 1
17 36415 1 1 73 GLY H H -3.939 0.493 20.113 1.00 . A A . 70 GLY H 1 1
17 36416 1 1 73 GLY HA2 H -2.970 0.359 18.014 1.00 . A A . 70 GLY HA2 1 1
17 36417 1 1 73 GLY HA3 H -1.582 1.235 18.639 1.00 . A A . 70 GLY HA3 1 1
17 36418 1 1 73 GLY N N -2.983 0.683 20.057 1.00 . A A . 70 GLY N 1 1
17 36419 1 1 73 GLY O O -0.347 -0.905 19.379 1.00 . A A . 70 GLY O 1 1
17 36420 1 1 74 ASN C C -2.079 -4.188 17.350 1.00 . A A . 71 ASN C 1 1
17 36421 1 1 74 ASN CA C -1.405 -3.253 18.346 1.00 . A A . 71 ASN CA 1 1
17 36422 1 1 74 ASN CB C -1.429 -3.883 19.739 1.00 . A A . 71 ASN CB 1 1
17 36423 1 1 74 ASN CG C -0.226 -4.771 19.990 1.00 . A A . 71 ASN CG 1 1
17 36424 1 1 74 ASN H H -2.957 -1.862 17.975 1.00 . A A . 71 ASN H 1 1
17 36425 1 1 74 ASN HA H -0.379 -3.105 18.044 1.00 . A A . 71 ASN HA 1 1
17 36426 1 1 74 ASN HB2 H -1.439 -3.101 20.483 1.00 . A A . 71 ASN HB2 1 1
17 36427 1 1 74 ASN HB3 H -2.323 -4.482 19.840 1.00 . A A . 71 ASN HB3 1 1
17 36428 1 1 74 ASN HD21 H 0.086 -3.898 21.748 1.00 . A A . 71 ASN HD21 1 1
17 36429 1 1 74 ASN HD22 H 1.202 -5.146 21.322 1.00 . A A . 71 ASN HD22 1 1
17 36430 1 1 74 ASN N N -2.061 -1.949 18.361 1.00 . A A . 71 ASN N 1 1
17 36431 1 1 74 ASN ND2 N 0.419 -4.586 21.135 1.00 . A A . 71 ASN ND2 1 1
17 36432 1 1 74 ASN O O -3.166 -3.903 16.859 1.00 . A A . 71 ASN O 1 1
17 36433 1 1 74 ASN OD1 O 0.122 -5.613 19.161 1.00 . A A . 71 ASN OD1 1 1
17 36434 1 1 75 LEU C C -2.845 -7.303 16.864 1.00 . A A . 72 LEU C 1 1
17 36435 1 1 75 LEU CA C -1.977 -6.285 16.128 1.00 . A A . 72 LEU CA 1 1
17 36436 1 1 75 LEU CB C -0.864 -7.006 15.346 1.00 . A A . 72 LEU CB 1 1
17 36437 1 1 75 LEU CD1 C 0.895 -7.859 16.917 1.00 . A A . 72 LEU CD1 1 1
17 36438 1 1 75 LEU CD2 C 1.561 -6.867 14.719 1.00 . A A . 72 LEU CD2 1 1
17 36439 1 1 75 LEU CG C 0.565 -6.811 15.867 1.00 . A A . 72 LEU CG 1 1
17 36440 1 1 75 LEU H H -0.571 -5.483 17.496 1.00 . A A . 72 LEU H 1 1
17 36441 1 1 75 LEU HA H -2.600 -5.748 15.428 1.00 . A A . 72 LEU HA 1 1
17 36442 1 1 75 LEU HB2 H -1.079 -8.064 15.354 1.00 . A A . 72 LEU HB2 1 1
17 36443 1 1 75 LEU HB3 H -0.896 -6.660 14.325 1.00 . A A . 72 LEU HB3 1 1
17 36444 1 1 75 LEU HD11 H 1.082 -8.806 16.432 1.00 . A A . 72 LEU HD11 1 1
17 36445 1 1 75 LEU HD12 H 0.065 -7.960 17.599 1.00 . A A . 72 LEU HD12 1 1
17 36446 1 1 75 LEU HD13 H 1.776 -7.555 17.462 1.00 . A A . 72 LEU HD13 1 1
17 36447 1 1 75 LEU HD21 H 2.310 -7.618 14.925 1.00 . A A . 72 LEU HD21 1 1
17 36448 1 1 75 LEU HD22 H 2.039 -5.904 14.611 1.00 . A A . 72 LEU HD22 1 1
17 36449 1 1 75 LEU HD23 H 1.045 -7.116 13.804 1.00 . A A . 72 LEU HD23 1 1
17 36450 1 1 75 LEU HG H 0.648 -5.840 16.327 1.00 . A A . 72 LEU HG 1 1
17 36451 1 1 75 LEU N N -1.431 -5.309 17.066 1.00 . A A . 72 LEU N 1 1
17 36452 1 1 75 LEU O O -2.361 -8.045 17.719 1.00 . A A . 72 LEU O 1 1
17 36453 1 1 76 GLU C C -5.378 -9.421 16.201 1.00 . A A . 73 GLU C 1 1
17 36454 1 1 76 GLU CA C -5.067 -8.265 17.144 1.00 . A A . 73 GLU CA 1 1
17 36455 1 1 76 GLU CB C -6.363 -7.543 17.523 1.00 . A A . 73 GLU CB 1 1
17 36456 1 1 76 GLU CD C -7.220 -8.714 19.587 1.00 . A A . 73 GLU CD 1 1
17 36457 1 1 76 GLU CG C -6.605 -7.452 19.018 1.00 . A A . 73 GLU CG 1 1
17 36458 1 1 76 GLU H H -4.457 -6.725 15.828 1.00 . A A . 73 GLU H 1 1
17 36459 1 1 76 GLU HA H -4.606 -8.656 18.036 1.00 . A A . 73 GLU HA 1 1
17 36460 1 1 76 GLU HB2 H -6.329 -6.542 17.131 1.00 . A A . 73 GLU HB2 1 1
17 36461 1 1 76 GLU HB3 H -7.198 -8.065 17.078 1.00 . A A . 73 GLU HB3 1 1
17 36462 1 1 76 GLU HG2 H -5.664 -7.272 19.513 1.00 . A A . 73 GLU HG2 1 1
17 36463 1 1 76 GLU HG3 H -7.276 -6.626 19.209 1.00 . A A . 73 GLU HG3 1 1
17 36464 1 1 76 GLU N N -4.130 -7.335 16.522 1.00 . A A . 73 GLU N 1 1
17 36465 1 1 76 GLU O O -5.289 -9.279 14.980 1.00 . A A . 73 GLU O 1 1
17 36466 1 1 76 GLU OE1 O -8.152 -9.258 18.956 1.00 . A A . 73 GLU OE1 1 1
17 36467 1 1 76 GLU OE2 O -6.770 -9.159 20.663 1.00 . A A . 73 GLU OE2 1 1
17 36468 1 1 77 GLY C C -4.922 -12.145 15.075 1.00 . A A . 74 GLY C 1 1
17 36469 1 1 77 GLY CA C -6.065 -11.728 15.979 1.00 . A A . 74 GLY CA 1 1
17 36470 1 1 77 GLY H H -5.796 -10.610 17.755 1.00 . A A . 74 GLY H 1 1
17 36471 1 1 77 GLY HA2 H -6.303 -12.548 16.641 1.00 . A A . 74 GLY HA2 1 1
17 36472 1 1 77 GLY HA3 H -6.928 -11.508 15.371 1.00 . A A . 74 GLY HA3 1 1
17 36473 1 1 77 GLY N N -5.742 -10.562 16.778 1.00 . A A . 74 GLY N 1 1
17 36474 1 1 77 GLY O O -3.894 -11.470 15.010 1.00 . A A . 74 GLY O 1 1
17 36475 1 1 78 GLY C C -3.701 -12.729 12.409 1.00 . A A . 75 GLY C 1 1
17 36476 1 1 78 GLY CA C -4.072 -13.746 13.476 1.00 . A A . 75 GLY CA 1 1
17 36477 1 1 78 GLY H H -5.943 -13.755 14.466 1.00 . A A . 75 GLY H 1 1
17 36478 1 1 78 GLY HA2 H -3.190 -13.982 14.053 1.00 . A A . 75 GLY HA2 1 1
17 36479 1 1 78 GLY HA3 H -4.424 -14.645 12.993 1.00 . A A . 75 GLY HA3 1 1
17 36480 1 1 78 GLY N N -5.103 -13.260 14.374 1.00 . A A . 75 GLY N 1 1
17 36481 1 1 78 GLY O O -2.622 -12.804 11.823 1.00 . A A . 75 GLY O 1 1
17 36482 1 1 79 ARG C C -3.804 -9.474 11.812 1.00 . A A . 76 ARG C 1 1
17 36483 1 1 79 ARG CA C -4.354 -10.740 11.158 1.00 . A A . 76 ARG CA 1 1
17 36484 1 1 79 ARG CB C -5.647 -10.422 10.405 1.00 . A A . 76 ARG CB 1 1
17 36485 1 1 79 ARG CD C -6.717 -11.167 8.256 1.00 . A A . 76 ARG CD 1 1
17 36486 1 1 79 ARG CG C -5.507 -10.501 8.894 1.00 . A A . 76 ARG CG 1 1
17 36487 1 1 79 ARG CZ C -6.757 -13.630 8.371 1.00 . A A . 76 ARG CZ 1 1
17 36488 1 1 79 ARG H H -5.439 -11.768 12.660 1.00 . A A . 76 ARG H 1 1
17 36489 1 1 79 ARG HA H -3.623 -11.118 10.458 1.00 . A A . 76 ARG HA 1 1
17 36490 1 1 79 ARG HB2 H -6.410 -11.120 10.713 1.00 . A A . 76 ARG HB2 1 1
17 36491 1 1 79 ARG HB3 H -5.967 -9.420 10.662 1.00 . A A . 76 ARG HB3 1 1
17 36492 1 1 79 ARG HD2 H -7.564 -10.507 8.345 1.00 . A A . 76 ARG HD2 1 1
17 36493 1 1 79 ARG HD3 H -6.508 -11.339 7.212 1.00 . A A . 76 ARG HD3 1 1
17 36494 1 1 79 ARG HE H -7.482 -12.407 9.769 1.00 . A A . 76 ARG HE 1 1
17 36495 1 1 79 ARG HG2 H -5.410 -9.502 8.499 1.00 . A A . 76 ARG HG2 1 1
17 36496 1 1 79 ARG HG3 H -4.623 -11.074 8.652 1.00 . A A . 76 ARG HG3 1 1
17 36497 1 1 79 ARG HH11 H -5.913 -12.898 6.684 1.00 . A A . 76 ARG HH11 1 1
17 36498 1 1 79 ARG HH12 H -5.957 -14.622 6.803 1.00 . A A . 76 ARG HH12 1 1
17 36499 1 1 79 ARG HH21 H -7.521 -14.670 9.924 1.00 . A A . 76 ARG HH21 1 1
17 36500 1 1 79 ARG HH22 H -6.866 -15.629 8.638 1.00 . A A . 76 ARG HH22 1 1
17 36501 1 1 79 ARG N N -4.597 -11.776 12.159 1.00 . A A . 76 ARG N 1 1
17 36502 1 1 79 ARG NE N -7.038 -12.440 8.896 1.00 . A A . 76 ARG NE 1 1
17 36503 1 1 79 ARG NH1 N -6.159 -13.724 7.189 1.00 . A A . 76 ARG NH1 1 1
17 36504 1 1 79 ARG NH2 N -7.074 -14.733 9.032 1.00 . A A . 76 ARG NH2 1 1
17 36505 1 1 79 ARG O O -3.285 -9.522 12.928 1.00 . A A . 76 ARG O 1 1
17 36506 1 1 80 ALA C C -4.598 -6.183 12.089 1.00 . A A . 77 ALA C 1 1
17 36507 1 1 80 ALA CA C -3.438 -7.076 11.658 1.00 . A A . 77 ALA CA 1 1
17 36508 1 1 80 ALA CB C -2.565 -6.366 10.633 1.00 . A A . 77 ALA CB 1 1
17 36509 1 1 80 ALA H H -4.350 -8.354 10.237 1.00 . A A . 77 ALA H 1 1
17 36510 1 1 80 ALA HA H -2.829 -7.295 12.524 1.00 . A A . 77 ALA HA 1 1
17 36511 1 1 80 ALA HB1 H -2.653 -6.865 9.679 1.00 . A A . 77 ALA HB1 1 1
17 36512 1 1 80 ALA HB2 H -1.535 -6.393 10.958 1.00 . A A . 77 ALA HB2 1 1
17 36513 1 1 80 ALA HB3 H -2.883 -5.339 10.533 1.00 . A A . 77 ALA HB3 1 1
17 36514 1 1 80 ALA N N -3.923 -8.340 11.122 1.00 . A A . 77 ALA N 1 1
17 36515 1 1 80 ALA O O -4.899 -5.180 11.441 1.00 . A A . 77 ALA O 1 1
17 36516 1 1 81 ILE C C -5.907 -4.732 14.695 1.00 . A A . 78 ILE C 1 1
17 36517 1 1 81 ILE CA C -6.378 -5.789 13.701 1.00 . A A . 78 ILE CA 1 1
17 36518 1 1 81 ILE CB C -7.424 -6.694 14.386 1.00 . A A . 78 ILE CB 1 1
17 36519 1 1 81 ILE CD1 C -8.108 -9.146 14.469 1.00 . A A . 78 ILE CD1 1 1
17 36520 1 1 81 ILE CG1 C -7.606 -8.003 13.613 1.00 . A A . 78 ILE CG1 1 1
17 36521 1 1 81 ILE CG2 C -8.754 -5.966 14.516 1.00 . A A . 78 ILE CG2 1 1
17 36522 1 1 81 ILE H H -4.966 -7.369 13.662 1.00 . A A . 78 ILE H 1 1
17 36523 1 1 81 ILE HA H -6.851 -5.295 12.866 1.00 . A A . 78 ILE HA 1 1
17 36524 1 1 81 ILE HB H -7.072 -6.920 15.376 1.00 . A A . 78 ILE HB 1 1
17 36525 1 1 81 ILE HD11 H -8.122 -8.841 15.505 1.00 . A A . 78 ILE HD11 1 1
17 36526 1 1 81 ILE HD12 H -7.453 -9.995 14.353 1.00 . A A . 78 ILE HD12 1 1
17 36527 1 1 81 ILE HD13 H -9.106 -9.416 14.161 1.00 . A A . 78 ILE HD13 1 1
17 36528 1 1 81 ILE HG12 H -8.317 -7.847 12.818 1.00 . A A . 78 ILE HG12 1 1
17 36529 1 1 81 ILE HG13 H -6.658 -8.301 13.189 1.00 . A A . 78 ILE HG13 1 1
17 36530 1 1 81 ILE HG21 H -8.737 -5.342 15.397 1.00 . A A . 78 ILE HG21 1 1
17 36531 1 1 81 ILE HG22 H -9.552 -6.688 14.603 1.00 . A A . 78 ILE HG22 1 1
17 36532 1 1 81 ILE HG23 H -8.915 -5.354 13.642 1.00 . A A . 78 ILE HG23 1 1
17 36533 1 1 81 ILE N N -5.250 -6.558 13.187 1.00 . A A . 78 ILE N 1 1
17 36534 1 1 81 ILE O O -5.826 -4.986 15.894 1.00 . A A . 78 ILE O 1 1
17 36535 1 1 82 LEU C C -6.284 -1.672 15.622 1.00 . A A . 79 LEU C 1 1
17 36536 1 1 82 LEU CA C -5.118 -2.451 15.025 1.00 . A A . 79 LEU CA 1 1
17 36537 1 1 82 LEU CB C -4.233 -1.507 14.212 1.00 . A A . 79 LEU CB 1 1
17 36538 1 1 82 LEU CD1 C -5.450 0.579 13.537 1.00 . A A . 79 LEU CD1 1 1
17 36539 1 1 82 LEU CD2 C -4.044 -0.647 11.862 1.00 . A A . 79 LEU CD2 1 1
17 36540 1 1 82 LEU CG C -4.955 -0.783 13.076 1.00 . A A . 79 LEU CG 1 1
17 36541 1 1 82 LEU H H -5.667 -3.409 13.218 1.00 . A A . 79 LEU H 1 1
17 36542 1 1 82 LEU HA H -4.536 -2.871 15.825 1.00 . A A . 79 LEU HA 1 1
17 36543 1 1 82 LEU HB2 H -3.821 -0.764 14.881 1.00 . A A . 79 LEU HB2 1 1
17 36544 1 1 82 LEU HB3 H -3.421 -2.078 13.788 1.00 . A A . 79 LEU HB3 1 1
17 36545 1 1 82 LEU HD11 H -6.316 0.451 14.171 1.00 . A A . 79 LEU HD11 1 1
17 36546 1 1 82 LEU HD12 H -5.721 1.174 12.676 1.00 . A A . 79 LEU HD12 1 1
17 36547 1 1 82 LEU HD13 H -4.669 1.080 14.089 1.00 . A A . 79 LEU HD13 1 1
17 36548 1 1 82 LEU HD21 H -3.944 0.396 11.602 1.00 . A A . 79 LEU HD21 1 1
17 36549 1 1 82 LEU HD22 H -4.472 -1.187 11.029 1.00 . A A . 79 LEU HD22 1 1
17 36550 1 1 82 LEU HD23 H -3.072 -1.056 12.093 1.00 . A A . 79 LEU HD23 1 1
17 36551 1 1 82 LEU HG H -5.813 -1.364 12.786 1.00 . A A . 79 LEU HG 1 1
17 36552 1 1 82 LEU N N -5.588 -3.547 14.185 1.00 . A A . 79 LEU N 1 1
17 36553 1 1 82 LEU O O -7.445 -1.972 15.355 1.00 . A A . 79 LEU O 1 1
17 36554 1 1 83 GLN C C -6.532 1.622 17.092 1.00 . A A . 80 GLN C 1 1
17 36555 1 1 83 GLN CA C -6.975 0.165 17.069 1.00 . A A . 80 GLN CA 1 1
17 36556 1 1 83 GLN CB C -7.242 -0.311 18.499 1.00 . A A . 80 GLN CB 1 1
17 36557 1 1 83 GLN CD C -6.203 -1.934 20.129 1.00 . A A . 80 GLN CD 1 1
17 36558 1 1 83 GLN CG C -5.988 -0.716 19.255 1.00 . A A . 80 GLN CG 1 1
17 36559 1 1 83 GLN H H -5.015 -0.478 16.601 1.00 . A A . 80 GLN H 1 1
17 36560 1 1 83 GLN HA H -7.885 0.085 16.492 1.00 . A A . 80 GLN HA 1 1
17 36561 1 1 83 GLN HB2 H -7.717 0.490 19.048 1.00 . A A . 80 GLN HB2 1 1
17 36562 1 1 83 GLN HB3 H -7.908 -1.159 18.465 1.00 . A A . 80 GLN HB3 1 1
17 36563 1 1 83 GLN HE21 H -6.238 -0.789 21.754 1.00 . A A . 80 GLN HE21 1 1
17 36564 1 1 83 GLN HE22 H -6.445 -2.482 22.025 1.00 . A A . 80 GLN HE22 1 1
17 36565 1 1 83 GLN HG2 H -5.205 -0.936 18.546 1.00 . A A . 80 GLN HG2 1 1
17 36566 1 1 83 GLN HG3 H -5.684 0.107 19.881 1.00 . A A . 80 GLN HG3 1 1
17 36567 1 1 83 GLN N N -5.961 -0.667 16.430 1.00 . A A . 80 GLN N 1 1
17 36568 1 1 83 GLN NE2 N -6.306 -1.713 21.435 1.00 . A A . 80 GLN NE2 1 1
17 36569 1 1 83 GLN O O -5.515 1.955 17.699 1.00 . A A . 80 GLN O 1 1
17 36570 1 1 83 GLN OE1 O -6.275 -3.062 19.638 1.00 . A A . 80 GLN OE1 1 1
17 36571 1 1 84 GLY C C -7.908 4.719 15.559 1.00 . A A . 81 GLY C 1 1
17 36572 1 1 84 GLY CA C -6.953 3.896 16.398 1.00 . A A . 81 GLY CA 1 1
17 36573 1 1 84 GLY H H -8.096 2.165 15.964 1.00 . A A . 81 GLY H 1 1
17 36574 1 1 84 GLY HA2 H -6.954 4.282 17.404 1.00 . A A . 81 GLY HA2 1 1
17 36575 1 1 84 GLY HA3 H -5.963 4.001 15.990 1.00 . A A . 81 GLY HA3 1 1
17 36576 1 1 84 GLY N N -7.296 2.486 16.431 1.00 . A A . 81 GLY N 1 1
17 36577 1 1 84 GLY O O -9.101 4.801 15.856 1.00 . A A . 81 GLY O 1 1
17 36578 1 1 85 LYS C C -7.782 5.905 12.158 1.00 . A A . 82 LYS C 1 1
17 36579 1 1 85 LYS CA C -8.174 6.154 13.612 1.00 . A A . 82 LYS CA 1 1
17 36580 1 1 85 LYS CB C -8.006 7.636 13.960 1.00 . A A . 82 LYS CB 1 1
17 36581 1 1 85 LYS CD C -9.893 9.161 14.652 1.00 . A A . 82 LYS CD 1 1
17 36582 1 1 85 LYS CE C -11.388 8.887 14.589 1.00 . A A . 82 LYS CE 1 1
17 36583 1 1 85 LYS CG C -9.158 8.513 13.486 1.00 . A A . 82 LYS CG 1 1
17 36584 1 1 85 LYS H H -6.418 5.221 14.330 1.00 . A A . 82 LYS H 1 1
17 36585 1 1 85 LYS HA H -9.208 5.877 13.745 1.00 . A A . 82 LYS HA 1 1
17 36586 1 1 85 LYS HB2 H -7.924 7.734 15.032 1.00 . A A . 82 LYS HB2 1 1
17 36587 1 1 85 LYS HB3 H -7.097 7.998 13.506 1.00 . A A . 82 LYS HB3 1 1
17 36588 1 1 85 LYS HD2 H -9.505 8.765 15.578 1.00 . A A . 82 LYS HD2 1 1
17 36589 1 1 85 LYS HD3 H -9.730 10.228 14.619 1.00 . A A . 82 LYS HD3 1 1
17 36590 1 1 85 LYS HE2 H -11.848 9.263 15.490 1.00 . A A . 82 LYS HE2 1 1
17 36591 1 1 85 LYS HE3 H -11.799 9.406 13.733 1.00 . A A . 82 LYS HE3 1 1
17 36592 1 1 85 LYS HG2 H -8.765 9.291 12.848 1.00 . A A . 82 LYS HG2 1 1
17 36593 1 1 85 LYS HG3 H -9.853 7.905 12.927 1.00 . A A . 82 LYS HG3 1 1
17 36594 1 1 85 LYS HZ1 H -10.805 6.895 14.330 1.00 . A A . 82 LYS HZ1 1 1
17 36595 1 1 85 LYS HZ2 H -12.306 7.264 13.647 1.00 . A A . 82 LYS HZ2 1 1
17 36596 1 1 85 LYS HZ3 H -12.161 7.090 15.323 1.00 . A A . 82 LYS HZ3 1 1
17 36597 1 1 85 LYS N N -7.376 5.330 14.508 1.00 . A A . 82 LYS N 1 1
17 36598 1 1 85 LYS NZ N -11.685 7.433 14.464 1.00 . A A . 82 LYS NZ 1 1
17 36599 1 1 85 LYS O O -8.064 6.722 11.281 1.00 . A A . 82 LYS O 1 1
17 36600 1 1 86 PHE C C -7.783 3.520 9.905 1.00 . A A . 83 PHE C 1 1
17 36601 1 1 86 PHE CA C -6.722 4.400 10.558 1.00 . A A . 83 PHE CA 1 1
17 36602 1 1 86 PHE CB C -5.363 3.689 10.588 1.00 . A A . 83 PHE CB 1 1
17 36603 1 1 86 PHE CD1 C -3.876 5.709 10.602 1.00 . A A . 83 PHE CD1 1 1
17 36604 1 1 86 PHE CD2 C -3.617 4.118 8.850 1.00 . A A . 83 PHE CD2 1 1
17 36605 1 1 86 PHE CE1 C -2.868 6.478 10.053 1.00 . A A . 83 PHE CE1 1 1
17 36606 1 1 86 PHE CE2 C -2.613 4.883 8.295 1.00 . A A . 83 PHE CE2 1 1
17 36607 1 1 86 PHE CG C -4.259 4.520 10.005 1.00 . A A . 83 PHE CG 1 1
17 36608 1 1 86 PHE CZ C -2.239 6.065 8.898 1.00 . A A . 83 PHE CZ 1 1
17 36609 1 1 86 PHE H H -6.951 4.148 12.645 1.00 . A A . 83 PHE H 1 1
17 36610 1 1 86 PHE HA H -6.627 5.310 9.982 1.00 . A A . 83 PHE HA 1 1
17 36611 1 1 86 PHE HB2 H -5.103 3.460 11.610 1.00 . A A . 83 PHE HB2 1 1
17 36612 1 1 86 PHE HB3 H -5.424 2.772 10.019 1.00 . A A . 83 PHE HB3 1 1
17 36613 1 1 86 PHE HD1 H -4.367 6.031 11.508 1.00 . A A . 83 PHE HD1 1 1
17 36614 1 1 86 PHE HD2 H -3.909 3.196 8.380 1.00 . A A . 83 PHE HD2 1 1
17 36615 1 1 86 PHE HE1 H -2.575 7.403 10.525 1.00 . A A . 83 PHE HE1 1 1
17 36616 1 1 86 PHE HE2 H -2.120 4.556 7.392 1.00 . A A . 83 PHE HE2 1 1
17 36617 1 1 86 PHE HZ H -1.457 6.666 8.465 1.00 . A A . 83 PHE HZ 1 1
17 36618 1 1 86 PHE N N -7.139 4.764 11.906 1.00 . A A . 83 PHE N 1 1
17 36619 1 1 86 PHE O O -7.481 2.497 9.290 1.00 . A A . 83 PHE O 1 1
17 36620 1 1 87 THR C C -10.250 3.444 7.987 1.00 . A A . 84 THR C 1 1
17 36621 1 1 87 THR CA C -10.170 3.224 9.495 1.00 . A A . 84 THR CA 1 1
17 36622 1 1 87 THR CB C -11.451 3.700 10.179 1.00 . A A . 84 THR CB 1 1
17 36623 1 1 87 THR CG2 C -11.670 3.057 11.533 1.00 . A A . 84 THR CG2 1 1
17 36624 1 1 87 THR H H -9.201 4.767 10.554 1.00 . A A . 84 THR H 1 1
17 36625 1 1 87 THR HA H -10.034 2.172 9.690 1.00 . A A . 84 THR HA 1 1
17 36626 1 1 87 THR HB H -12.292 3.458 9.555 1.00 . A A . 84 THR HB 1 1
17 36627 1 1 87 THR HG1 H -11.056 5.315 11.225 1.00 . A A . 84 THR HG1 1 1
17 36628 1 1 87 THR HG21 H -11.652 1.981 11.430 1.00 . A A . 84 THR HG21 1 1
17 36629 1 1 87 THR HG22 H -12.624 3.368 11.930 1.00 . A A . 84 THR HG22 1 1
17 36630 1 1 87 THR HG23 H -10.883 3.366 12.206 1.00 . A A . 84 THR HG23 1 1
17 36631 1 1 87 THR N N -9.034 3.941 10.053 1.00 . A A . 84 THR N 1 1
17 36632 1 1 87 THR O O -11.120 4.161 7.493 1.00 . A A . 84 THR O 1 1
17 36633 1 1 87 THR OG1 O -11.427 5.106 10.364 1.00 . A A . 84 THR OG1 1 1
17 36634 1 1 88 HIS C C -9.444 4.398 5.379 1.00 . A A . 85 HIS C 1 1
17 36635 1 1 88 HIS CA C -9.220 2.955 5.814 1.00 . A A . 85 HIS CA 1 1
17 36636 1 1 88 HIS CB C -10.244 2.035 5.144 1.00 . A A . 85 HIS CB 1 1
17 36637 1 1 88 HIS CD2 C -12.657 2.037 6.109 1.00 . A A . 85 HIS CD2 1 1
17 36638 1 1 88 HIS CE1 C -13.449 3.742 4.978 1.00 . A A . 85 HIS CE1 1 1
17 36639 1 1 88 HIS CG C -11.662 2.494 5.312 1.00 . A A . 85 HIS CG 1 1
17 36640 1 1 88 HIS H H -8.640 2.290 7.736 1.00 . A A . 85 HIS H 1 1
17 36641 1 1 88 HIS HA H -8.227 2.656 5.515 1.00 . A A . 85 HIS HA 1 1
17 36642 1 1 88 HIS HB2 H -10.035 1.981 4.086 1.00 . A A . 85 HIS HB2 1 1
17 36643 1 1 88 HIS HB3 H -10.162 1.046 5.572 1.00 . A A . 85 HIS HB3 1 1
17 36644 1 1 88 HIS HD2 H -12.598 1.202 6.794 1.00 . A A . 85 HIS HD2 1 1
17 36645 1 1 88 HIS HE1 H -14.111 4.508 4.602 1.00 . A A . 85 HIS HE1 1 1
17 36646 1 1 88 HIS HE2 H -14.607 2.776 6.366 1.00 . A A . 85 HIS HE2 1 1
17 36647 1 1 88 HIS N N -9.309 2.832 7.269 1.00 . A A . 85 HIS N 1 1
17 36648 1 1 88 HIS ND1 N -12.194 3.560 4.618 1.00 . A A . 85 HIS ND1 1 1
17 36649 1 1 88 HIS NE2 N -13.756 2.830 5.882 1.00 . A A . 85 HIS NE2 1 1
17 36650 1 1 88 HIS O O -10.033 4.665 4.333 1.00 . A A . 85 HIS O 1 1
17 36651 1 1 89 PHE C C -7.842 7.227 5.121 1.00 . A A . 86 PHE C 1 1
17 36652 1 1 89 PHE CA C -9.055 6.738 5.895 1.00 . A A . 86 PHE CA 1 1
17 36653 1 1 89 PHE CB C -9.233 7.530 7.191 1.00 . A A . 86 PHE CB 1 1
17 36654 1 1 89 PHE CD1 C -11.736 7.439 7.173 1.00 . A A . 86 PHE CD1 1 1
17 36655 1 1 89 PHE CD2 C -10.683 9.554 7.489 1.00 . A A . 86 PHE CD2 1 1
17 36656 1 1 89 PHE CE1 C -12.977 8.039 7.254 1.00 . A A . 86 PHE CE1 1 1
17 36657 1 1 89 PHE CE2 C -11.921 10.160 7.573 1.00 . A A . 86 PHE CE2 1 1
17 36658 1 1 89 PHE CG C -10.577 8.188 7.290 1.00 . A A . 86 PHE CG 1 1
17 36659 1 1 89 PHE CZ C -13.070 9.402 7.454 1.00 . A A . 86 PHE CZ 1 1
17 36660 1 1 89 PHE H H -8.464 5.036 6.993 1.00 . A A . 86 PHE H 1 1
17 36661 1 1 89 PHE HA H -9.931 6.874 5.279 1.00 . A A . 86 PHE HA 1 1
17 36662 1 1 89 PHE HB2 H -9.126 6.862 8.032 1.00 . A A . 86 PHE HB2 1 1
17 36663 1 1 89 PHE HB3 H -8.478 8.300 7.248 1.00 . A A . 86 PHE HB3 1 1
17 36664 1 1 89 PHE HD1 H -11.665 6.371 7.017 1.00 . A A . 86 PHE HD1 1 1
17 36665 1 1 89 PHE HD2 H -9.785 10.146 7.582 1.00 . A A . 86 PHE HD2 1 1
17 36666 1 1 89 PHE HE1 H -13.874 7.444 7.160 1.00 . A A . 86 PHE HE1 1 1
17 36667 1 1 89 PHE HE2 H -11.989 11.227 7.729 1.00 . A A . 86 PHE HE2 1 1
17 36668 1 1 89 PHE HZ H -14.038 9.875 7.517 1.00 . A A . 86 PHE HZ 1 1
17 36669 1 1 89 PHE N N -8.940 5.320 6.184 1.00 . A A . 86 PHE N 1 1
17 36670 1 1 89 PHE O O -7.891 7.406 3.904 1.00 . A A . 86 PHE O 1 1
17 36671 1 1 90 LEU C C -4.956 6.826 4.298 1.00 . A A . 87 LEU C 1 1
17 36672 1 1 90 LEU CA C -5.505 7.889 5.246 1.00 . A A . 87 LEU CA 1 1
17 36673 1 1 90 LEU CB C -4.471 8.200 6.339 1.00 . A A . 87 LEU CB 1 1
17 36674 1 1 90 LEU CD1 C -4.401 10.709 6.113 1.00 . A A . 87 LEU CD1 1 1
17 36675 1 1 90 LEU CD2 C -6.012 9.661 7.709 1.00 . A A . 87 LEU CD2 1 1
17 36676 1 1 90 LEU CG C -4.637 9.546 7.064 1.00 . A A . 87 LEU CG 1 1
17 36677 1 1 90 LEU H H -6.778 7.258 6.808 1.00 . A A . 87 LEU H 1 1
17 36678 1 1 90 LEU HA H -5.713 8.787 4.685 1.00 . A A . 87 LEU HA 1 1
17 36679 1 1 90 LEU HB2 H -4.517 7.413 7.078 1.00 . A A . 87 LEU HB2 1 1
17 36680 1 1 90 LEU HB3 H -3.490 8.183 5.887 1.00 . A A . 87 LEU HB3 1 1
17 36681 1 1 90 LEU HD11 H -4.929 11.579 6.474 1.00 . A A . 87 LEU HD11 1 1
17 36682 1 1 90 LEU HD12 H -4.762 10.450 5.130 1.00 . A A . 87 LEU HD12 1 1
17 36683 1 1 90 LEU HD13 H -3.344 10.925 6.065 1.00 . A A . 87 LEU HD13 1 1
17 36684 1 1 90 LEU HD21 H -6.748 9.188 7.082 1.00 . A A . 87 LEU HD21 1 1
17 36685 1 1 90 LEU HD22 H -6.265 10.704 7.831 1.00 . A A . 87 LEU HD22 1 1
17 36686 1 1 90 LEU HD23 H -5.998 9.179 8.677 1.00 . A A . 87 LEU HD23 1 1
17 36687 1 1 90 LEU HG H -3.897 9.611 7.851 1.00 . A A . 87 LEU HG 1 1
17 36688 1 1 90 LEU N N -6.748 7.430 5.845 1.00 . A A . 87 LEU N 1 1
17 36689 1 1 90 LEU O O -4.298 7.138 3.306 1.00 . A A . 87 LEU O 1 1
17 36690 1 1 91 ILE C C -5.358 4.455 2.422 1.00 . A A . 88 ILE C 1 1
17 36691 1 1 91 ILE CA C -4.757 4.443 3.823 1.00 . A A . 88 ILE CA 1 1
17 36692 1 1 91 ILE CB C -5.110 3.100 4.503 1.00 . A A . 88 ILE CB 1 1
17 36693 1 1 91 ILE CD1 C -4.711 1.716 6.615 1.00 . A A . 88 ILE CD1 1 1
17 36694 1 1 91 ILE CG1 C -4.618 3.081 5.960 1.00 . A A . 88 ILE CG1 1 1
17 36695 1 1 91 ILE CG2 C -4.533 1.932 3.713 1.00 . A A . 88 ILE CG2 1 1
17 36696 1 1 91 ILE H H -5.748 5.382 5.435 1.00 . A A . 88 ILE H 1 1
17 36697 1 1 91 ILE HA H -3.689 4.515 3.743 1.00 . A A . 88 ILE HA 1 1
17 36698 1 1 91 ILE HB H -6.186 2.999 4.496 1.00 . A A . 88 ILE HB 1 1
17 36699 1 1 91 ILE HD11 H -4.241 0.978 5.982 1.00 . A A . 88 ILE HD11 1 1
17 36700 1 1 91 ILE HD12 H -5.747 1.458 6.759 1.00 . A A . 88 ILE HD12 1 1
17 36701 1 1 91 ILE HD13 H -4.213 1.736 7.571 1.00 . A A . 88 ILE HD13 1 1
17 36702 1 1 91 ILE HG12 H -3.584 3.397 5.998 1.00 . A A . 88 ILE HG12 1 1
17 36703 1 1 91 ILE HG13 H -5.216 3.768 6.541 1.00 . A A . 88 ILE HG13 1 1
17 36704 1 1 91 ILE HG21 H -3.941 2.307 2.890 1.00 . A A . 88 ILE HG21 1 1
17 36705 1 1 91 ILE HG22 H -5.339 1.325 3.327 1.00 . A A . 88 ILE HG22 1 1
17 36706 1 1 91 ILE HG23 H -3.910 1.334 4.360 1.00 . A A . 88 ILE HG23 1 1
17 36707 1 1 91 ILE N N -5.225 5.565 4.625 1.00 . A A . 88 ILE N 1 1
17 36708 1 1 91 ILE O O -4.640 4.551 1.426 1.00 . A A . 88 ILE O 1 1
17 36709 1 1 92 ASN C C -7.062 5.560 0.225 1.00 . A A . 89 ASN C 1 1
17 36710 1 1 92 ASN CA C -7.381 4.330 1.071 1.00 . A A . 89 ASN CA 1 1
17 36711 1 1 92 ASN CB C -8.892 4.236 1.300 1.00 . A A . 89 ASN CB 1 1
17 36712 1 1 92 ASN CG C -9.591 3.409 0.237 1.00 . A A . 89 ASN CG 1 1
17 36713 1 1 92 ASN H H -7.192 4.257 3.181 1.00 . A A . 89 ASN H 1 1
17 36714 1 1 92 ASN HA H -7.056 3.453 0.535 1.00 . A A . 89 ASN HA 1 1
17 36715 1 1 92 ASN HB2 H -9.080 3.784 2.260 1.00 . A A . 89 ASN HB2 1 1
17 36716 1 1 92 ASN HB3 H -9.314 5.232 1.286 1.00 . A A . 89 ASN HB3 1 1
17 36717 1 1 92 ASN HD21 H -8.186 2.010 0.367 1.00 . A A . 89 ASN HD21 1 1
17 36718 1 1 92 ASN HD22 H -9.444 1.705 -0.773 1.00 . A A . 89 ASN HD22 1 1
17 36719 1 1 92 ASN N N -6.680 4.350 2.351 1.00 . A A . 89 ASN N 1 1
17 36720 1 1 92 ASN ND2 N -9.016 2.259 -0.090 1.00 . A A . 89 ASN ND2 1 1
17 36721 1 1 92 ASN O O -6.840 5.450 -0.980 1.00 . A A . 89 ASN O 1 1
17 36722 1 1 92 ASN OD1 O -10.639 3.798 -0.281 1.00 . A A . 89 ASN OD1 1 1
17 36723 1 1 93 GLU C C -5.462 7.900 -0.636 1.00 . A A . 90 GLU C 1 1
17 36724 1 1 93 GLU CA C -6.781 7.976 0.133 1.00 . A A . 90 GLU CA 1 1
17 36725 1 1 93 GLU CB C -6.744 9.146 1.117 1.00 . A A . 90 GLU CB 1 1
17 36726 1 1 93 GLU CD C -6.428 11.627 1.471 1.00 . A A . 90 GLU CD 1 1
17 36727 1 1 93 GLU CG C -6.455 10.489 0.468 1.00 . A A . 90 GLU CG 1 1
17 36728 1 1 93 GLU H H -7.253 6.768 1.809 1.00 . A A . 90 GLU H 1 1
17 36729 1 1 93 GLU HA H -7.582 8.137 -0.570 1.00 . A A . 90 GLU HA 1 1
17 36730 1 1 93 GLU HB2 H -7.698 9.207 1.618 1.00 . A A . 90 GLU HB2 1 1
17 36731 1 1 93 GLU HB3 H -5.975 8.954 1.850 1.00 . A A . 90 GLU HB3 1 1
17 36732 1 1 93 GLU HG2 H -5.494 10.440 -0.022 1.00 . A A . 90 GLU HG2 1 1
17 36733 1 1 93 GLU HG3 H -7.222 10.695 -0.267 1.00 . A A . 90 GLU HG3 1 1
17 36734 1 1 93 GLU N N -7.058 6.732 0.849 1.00 . A A . 90 GLU N 1 1
17 36735 1 1 93 GLU O O -5.430 8.096 -1.851 1.00 . A A . 90 GLU O 1 1
17 36736 1 1 93 GLU OE1 O -7.376 11.731 2.277 1.00 . A A . 90 GLU OE1 1 1
17 36737 1 1 93 GLU OE2 O -5.455 12.408 1.453 1.00 . A A . 90 GLU OE2 1 1
17 36738 1 1 94 ARG C C -3.066 6.415 -1.622 1.00 . A A . 91 ARG C 1 1
17 36739 1 1 94 ARG CA C -3.064 7.504 -0.557 1.00 . A A . 91 ARG CA 1 1
17 36740 1 1 94 ARG CB C -1.997 7.189 0.485 1.00 . A A . 91 ARG CB 1 1
17 36741 1 1 94 ARG CD C -0.461 8.942 1.430 1.00 . A A . 91 ARG CD 1 1
17 36742 1 1 94 ARG CG C -0.702 7.963 0.293 1.00 . A A . 91 ARG CG 1 1
17 36743 1 1 94 ARG CZ C -0.154 10.973 0.078 1.00 . A A . 91 ARG CZ 1 1
17 36744 1 1 94 ARG H H -4.458 7.459 1.038 1.00 . A A . 91 ARG H 1 1
17 36745 1 1 94 ARG HA H -2.837 8.451 -1.022 1.00 . A A . 91 ARG HA 1 1
17 36746 1 1 94 ARG HB2 H -2.387 7.413 1.465 1.00 . A A . 91 ARG HB2 1 1
17 36747 1 1 94 ARG HB3 H -1.769 6.135 0.431 1.00 . A A . 91 ARG HB3 1 1
17 36748 1 1 94 ARG HD2 H -1.415 9.267 1.818 1.00 . A A . 91 ARG HD2 1 1
17 36749 1 1 94 ARG HD3 H 0.093 8.441 2.211 1.00 . A A . 91 ARG HD3 1 1
17 36750 1 1 94 ARG HE H 1.177 10.257 1.383 1.00 . A A . 91 ARG HE 1 1
17 36751 1 1 94 ARG HG2 H 0.119 7.264 0.254 1.00 . A A . 91 ARG HG2 1 1
17 36752 1 1 94 ARG HG3 H -0.755 8.510 -0.637 1.00 . A A . 91 ARG HG3 1 1
17 36753 1 1 94 ARG HH11 H -1.929 10.040 -0.192 1.00 . A A . 91 ARG HH11 1 1
17 36754 1 1 94 ARG HH12 H -1.684 11.462 -1.148 1.00 . A A . 91 ARG HH12 1 1
17 36755 1 1 94 ARG HH21 H 1.500 12.131 0.125 1.00 . A A . 91 ARG HH21 1 1
17 36756 1 1 94 ARG HH22 H 0.262 12.648 -0.969 1.00 . A A . 91 ARG HH22 1 1
17 36757 1 1 94 ARG N N -4.376 7.610 0.074 1.00 . A A . 91 ARG N 1 1
17 36758 1 1 94 ARG NE N 0.292 10.111 0.987 1.00 . A A . 91 ARG NE 1 1
17 36759 1 1 94 ARG NH1 N -1.355 10.811 -0.465 1.00 . A A . 91 ARG NH1 1 1
17 36760 1 1 94 ARG NH2 N 0.597 12.001 -0.285 1.00 . A A . 91 ARG NH2 1 1
17 36761 1 1 94 ARG O O -2.552 6.607 -2.726 1.00 . A A . 91 ARG O 1 1
17 36762 1 1 95 ILE C C -4.336 4.573 -3.537 1.00 . A A . 92 ILE C 1 1
17 36763 1 1 95 ILE CA C -3.716 4.141 -2.208 1.00 . A A . 92 ILE CA 1 1
17 36764 1 1 95 ILE CB C -4.550 2.996 -1.590 1.00 . A A . 92 ILE CB 1 1
17 36765 1 1 95 ILE CD1 C -4.655 1.502 0.475 1.00 . A A . 92 ILE CD1 1 1
17 36766 1 1 95 ILE CG1 C -3.802 2.400 -0.396 1.00 . A A . 92 ILE CG1 1 1
17 36767 1 1 95 ILE CG2 C -4.878 1.915 -2.616 1.00 . A A . 92 ILE CG2 1 1
17 36768 1 1 95 ILE H H -4.037 5.175 -0.390 1.00 . A A . 92 ILE H 1 1
17 36769 1 1 95 ILE HA H -2.709 3.779 -2.381 1.00 . A A . 92 ILE HA 1 1
17 36770 1 1 95 ILE HB H -5.480 3.414 -1.243 1.00 . A A . 92 ILE HB 1 1
17 36771 1 1 95 ILE HD11 H -5.035 0.681 -0.116 1.00 . A A . 92 ILE HD11 1 1
17 36772 1 1 95 ILE HD12 H -5.480 2.070 0.880 1.00 . A A . 92 ILE HD12 1 1
17 36773 1 1 95 ILE HD13 H -4.052 1.114 1.285 1.00 . A A . 92 ILE HD13 1 1
17 36774 1 1 95 ILE HG12 H -2.974 1.816 -0.756 1.00 . A A . 92 ILE HG12 1 1
17 36775 1 1 95 ILE HG13 H -3.428 3.201 0.220 1.00 . A A . 92 ILE HG13 1 1
17 36776 1 1 95 ILE HG21 H -5.663 1.280 -2.229 1.00 . A A . 92 ILE HG21 1 1
17 36777 1 1 95 ILE HG22 H -4.001 1.319 -2.807 1.00 . A A . 92 ILE HG22 1 1
17 36778 1 1 95 ILE HG23 H -5.209 2.372 -3.536 1.00 . A A . 92 ILE HG23 1 1
17 36779 1 1 95 ILE N N -3.645 5.267 -1.283 1.00 . A A . 92 ILE N 1 1
17 36780 1 1 95 ILE O O -3.728 4.430 -4.593 1.00 . A A . 92 ILE O 1 1
17 36781 1 1 96 GLU C C -5.457 6.613 -5.408 1.00 . A A . 93 GLU C 1 1
17 36782 1 1 96 GLU CA C -6.261 5.551 -4.663 1.00 . A A . 93 GLU CA 1 1
17 36783 1 1 96 GLU CB C -7.636 6.105 -4.283 1.00 . A A . 93 GLU CB 1 1
17 36784 1 1 96 GLU CD C -9.680 7.299 -5.158 1.00 . A A . 93 GLU CD 1 1
17 36785 1 1 96 GLU CG C -8.554 6.335 -5.472 1.00 . A A . 93 GLU CG 1 1
17 36786 1 1 96 GLU H H -5.984 5.162 -2.591 1.00 . A A . 93 GLU H 1 1
17 36787 1 1 96 GLU HA H -6.393 4.697 -5.311 1.00 . A A . 93 GLU HA 1 1
17 36788 1 1 96 GLU HB2 H -8.115 5.408 -3.612 1.00 . A A . 93 GLU HB2 1 1
17 36789 1 1 96 GLU HB3 H -7.498 7.047 -3.772 1.00 . A A . 93 GLU HB3 1 1
17 36790 1 1 96 GLU HG2 H -7.973 6.738 -6.286 1.00 . A A . 93 GLU HG2 1 1
17 36791 1 1 96 GLU HG3 H -8.981 5.387 -5.767 1.00 . A A . 93 GLU HG3 1 1
17 36792 1 1 96 GLU N N -5.551 5.100 -3.470 1.00 . A A . 93 GLU N 1 1
17 36793 1 1 96 GLU O O -5.556 6.743 -6.627 1.00 . A A . 93 GLU O 1 1
17 36794 1 1 96 GLU OE1 O -9.811 7.700 -3.982 1.00 . A A . 93 GLU OE1 1 1
17 36795 1 1 96 GLU OE2 O -10.431 7.657 -6.090 1.00 . A A . 93 GLU OE2 1 1
17 36796 1 1 97 ASP C C -2.840 7.842 -6.254 1.00 . A A . 94 ASP C 1 1
17 36797 1 1 97 ASP CA C -3.843 8.422 -5.263 1.00 . A A . 94 ASP CA 1 1
17 36798 1 1 97 ASP CB C -3.107 9.207 -4.175 1.00 . A A . 94 ASP CB 1 1
17 36799 1 1 97 ASP CG C -3.528 10.663 -4.129 1.00 . A A . 94 ASP CG 1 1
17 36800 1 1 97 ASP H H -4.619 7.225 -3.700 1.00 . A A . 94 ASP H 1 1
17 36801 1 1 97 ASP HA H -4.504 9.092 -5.792 1.00 . A A . 94 ASP HA 1 1
17 36802 1 1 97 ASP HB2 H -3.316 8.761 -3.214 1.00 . A A . 94 ASP HB2 1 1
17 36803 1 1 97 ASP HB3 H -2.043 9.164 -4.363 1.00 . A A . 94 ASP HB3 1 1
17 36804 1 1 97 ASP N N -4.659 7.373 -4.668 1.00 . A A . 94 ASP N 1 1
17 36805 1 1 97 ASP O O -2.732 8.310 -7.387 1.00 . A A . 94 ASP O 1 1
17 36806 1 1 97 ASP OD1 O -4.528 10.970 -3.448 1.00 . A A . 94 ASP OD1 1 1
17 36807 1 1 97 ASP OD2 O -2.856 11.494 -4.775 1.00 . A A . 94 ASP OD2 1 1
17 36808 1 1 98 TYR C C -1.727 5.096 -7.534 1.00 . A A . 95 TYR C 1 1
17 36809 1 1 98 TYR CA C -1.107 6.193 -6.673 1.00 . A A . 95 TYR CA 1 1
17 36810 1 1 98 TYR CB C 0.033 5.618 -5.827 1.00 . A A . 95 TYR CB 1 1
17 36811 1 1 98 TYR CD1 C 1.617 6.195 -7.701 1.00 . A A . 95 TYR CD1 1 1
17 36812 1 1 98 TYR CD2 C 2.490 6.099 -5.484 1.00 . A A . 95 TYR CD2 1 1
17 36813 1 1 98 TYR CE1 C 2.864 6.527 -8.185 1.00 . A A . 95 TYR CE1 1 1
17 36814 1 1 98 TYR CE2 C 3.744 6.431 -5.963 1.00 . A A . 95 TYR CE2 1 1
17 36815 1 1 98 TYR CG C 1.407 5.976 -6.346 1.00 . A A . 95 TYR CG 1 1
17 36816 1 1 98 TYR CZ C 3.923 6.645 -7.313 1.00 . A A . 95 TYR CZ 1 1
17 36817 1 1 98 TYR H H -2.232 6.495 -4.912 1.00 . A A . 95 TYR H 1 1
17 36818 1 1 98 TYR HA H -0.706 6.955 -7.323 1.00 . A A . 95 TYR HA 1 1
17 36819 1 1 98 TYR HB2 H -0.050 5.996 -4.819 1.00 . A A . 95 TYR HB2 1 1
17 36820 1 1 98 TYR HB3 H -0.047 4.541 -5.811 1.00 . A A . 95 TYR HB3 1 1
17 36821 1 1 98 TYR HD1 H 0.785 6.103 -8.381 1.00 . A A . 95 TYR HD1 1 1
17 36822 1 1 98 TYR HD2 H 2.345 5.929 -4.428 1.00 . A A . 95 TYR HD2 1 1
17 36823 1 1 98 TYR HE1 H 3.007 6.693 -9.242 1.00 . A A . 95 TYR HE1 1 1
17 36824 1 1 98 TYR HE2 H 4.576 6.523 -5.280 1.00 . A A . 95 TYR HE2 1 1
17 36825 1 1 98 TYR HH H 5.611 7.545 -7.161 1.00 . A A . 95 TYR HH 1 1
17 36826 1 1 98 TYR N N -2.104 6.826 -5.821 1.00 . A A . 95 TYR N 1 1
17 36827 1 1 98 TYR O O -1.677 5.158 -8.759 1.00 . A A . 95 TYR O 1 1
17 36828 1 1 98 TYR OH O 5.164 6.980 -7.794 1.00 . A A . 95 TYR OH 1 1
17 36829 1 1 99 VAL C C -3.942 3.499 -8.634 1.00 . A A . 96 VAL C 1 1
17 36830 1 1 99 VAL CA C -2.941 2.989 -7.606 1.00 . A A . 96 VAL CA 1 1
17 36831 1 1 99 VAL CB C -3.656 2.018 -6.643 1.00 . A A . 96 VAL CB 1 1
17 36832 1 1 99 VAL CG1 C -4.273 0.853 -7.407 1.00 . A A . 96 VAL CG1 1 1
17 36833 1 1 99 VAL CG2 C -2.691 1.509 -5.583 1.00 . A A . 96 VAL CG2 1 1
17 36834 1 1 99 VAL H H -2.327 4.097 -5.910 1.00 . A A . 96 VAL H 1 1
17 36835 1 1 99 VAL HA H -2.163 2.441 -8.119 1.00 . A A . 96 VAL HA 1 1
17 36836 1 1 99 VAL HB H -4.451 2.556 -6.148 1.00 . A A . 96 VAL HB 1 1
17 36837 1 1 99 VAL HG11 H -3.587 0.019 -7.406 1.00 . A A . 96 VAL HG11 1 1
17 36838 1 1 99 VAL HG12 H -4.472 1.153 -8.425 1.00 . A A . 96 VAL HG12 1 1
17 36839 1 1 99 VAL HG13 H -5.196 0.560 -6.931 1.00 . A A . 96 VAL HG13 1 1
17 36840 1 1 99 VAL HG21 H -3.208 0.828 -4.922 1.00 . A A . 96 VAL HG21 1 1
17 36841 1 1 99 VAL HG22 H -2.310 2.343 -5.012 1.00 . A A . 96 VAL HG22 1 1
17 36842 1 1 99 VAL HG23 H -1.870 0.994 -6.059 1.00 . A A . 96 VAL HG23 1 1
17 36843 1 1 99 VAL N N -2.314 4.094 -6.889 1.00 . A A . 96 VAL N 1 1
17 36844 1 1 99 VAL O O -3.985 3.014 -9.766 1.00 . A A . 96 VAL O 1 1
17 36845 1 1 100 ASN C C -5.360 6.469 -9.538 1.00 . A A . 97 ASN C 1 1
17 36846 1 1 100 ASN CA C -5.742 5.052 -9.141 1.00 . A A . 97 ASN CA 1 1
17 36847 1 1 100 ASN CB C -7.125 5.039 -8.490 1.00 . A A . 97 ASN CB 1 1
17 36848 1 1 100 ASN CG C -7.507 3.663 -7.984 1.00 . A A . 97 ASN CG 1 1
17 36849 1 1 100 ASN H H -4.670 4.839 -7.334 1.00 . A A . 97 ASN H 1 1
17 36850 1 1 100 ASN HA H -5.769 4.442 -10.026 1.00 . A A . 97 ASN HA 1 1
17 36851 1 1 100 ASN HB2 H -7.131 5.722 -7.655 1.00 . A A . 97 ASN HB2 1 1
17 36852 1 1 100 ASN HB3 H -7.859 5.354 -9.214 1.00 . A A . 97 ASN HB3 1 1
17 36853 1 1 100 ASN HD21 H -8.145 3.152 -9.795 1.00 . A A . 97 ASN HD21 1 1
17 36854 1 1 100 ASN HD22 H -8.292 1.936 -8.577 1.00 . A A . 97 ASN HD22 1 1
17 36855 1 1 100 ASN N N -4.748 4.482 -8.243 1.00 . A A . 97 ASN N 1 1
17 36856 1 1 100 ASN ND2 N -8.034 2.833 -8.875 1.00 . A A . 97 ASN ND2 1 1
17 36857 1 1 100 ASN O O -6.175 7.386 -9.467 1.00 . A A . 97 ASN O 1 1
17 36858 1 1 100 ASN OD1 O -7.326 3.347 -6.808 1.00 . A A . 97 ASN OD1 1 1
17 36859 1 1 101 LYS C C -4.083 8.243 -11.824 1.00 . A A . 98 LYS C 1 1
17 36860 1 1 101 LYS CA C -3.636 7.945 -10.392 1.00 . A A . 98 LYS CA 1 1
17 36861 1 1 101 LYS CB C -2.106 8.019 -10.270 1.00 . A A . 98 LYS CB 1 1
17 36862 1 1 101 LYS CD C -1.108 6.020 -11.455 1.00 . A A . 98 LYS CD 1 1
17 36863 1 1 101 LYS CE C 0.255 5.678 -10.873 1.00 . A A . 98 LYS CE 1 1
17 36864 1 1 101 LYS CG C -1.338 7.524 -11.497 1.00 . A A . 98 LYS CG 1 1
17 36865 1 1 101 LYS H H -3.518 5.868 -10.014 1.00 . A A . 98 LYS H 1 1
17 36866 1 1 101 LYS HA H -4.073 8.684 -9.737 1.00 . A A . 98 LYS HA 1 1
17 36867 1 1 101 LYS HB2 H -1.823 9.047 -10.096 1.00 . A A . 98 LYS HB2 1 1
17 36868 1 1 101 LYS HB3 H -1.800 7.426 -9.422 1.00 . A A . 98 LYS HB3 1 1
17 36869 1 1 101 LYS HD2 H -1.872 5.567 -10.845 1.00 . A A . 98 LYS HD2 1 1
17 36870 1 1 101 LYS HD3 H -1.170 5.630 -12.458 1.00 . A A . 98 LYS HD3 1 1
17 36871 1 1 101 LYS HE2 H 0.794 6.594 -10.684 1.00 . A A . 98 LYS HE2 1 1
17 36872 1 1 101 LYS HE3 H 0.112 5.148 -9.944 1.00 . A A . 98 LYS HE3 1 1
17 36873 1 1 101 LYS HG2 H -1.895 7.765 -12.387 1.00 . A A . 98 LYS HG2 1 1
17 36874 1 1 101 LYS HG3 H -0.380 8.022 -11.529 1.00 . A A . 98 LYS HG3 1 1
17 36875 1 1 101 LYS HZ1 H 1.733 5.411 -12.323 1.00 . A A . 98 LYS HZ1 1 1
17 36876 1 1 101 LYS HZ2 H 0.427 4.347 -12.474 1.00 . A A . 98 LYS HZ2 1 1
17 36877 1 1 101 LYS HZ3 H 1.576 4.107 -11.256 1.00 . A A . 98 LYS HZ3 1 1
17 36878 1 1 101 LYS N N -4.118 6.639 -9.968 1.00 . A A . 98 LYS N 1 1
17 36879 1 1 101 LYS NZ N 1.053 4.827 -11.796 1.00 . A A . 98 LYS NZ 1 1
17 36880 1 1 101 LYS O O -3.936 9.362 -12.306 1.00 . A A . 98 LYS O 1 1
17 36881 1 1 102 PHE C C -6.362 8.222 -13.950 1.00 . A A . 99 PHE C 1 1
17 36882 1 1 102 PHE CA C -5.071 7.408 -13.882 1.00 . A A . 99 PHE CA 1 1
17 36883 1 1 102 PHE CB C -5.237 6.053 -14.594 1.00 . A A . 99 PHE CB 1 1
17 36884 1 1 102 PHE CD1 C -5.398 4.271 -12.822 1.00 . A A . 99 PHE CD1 1 1
17 36885 1 1 102 PHE CD2 C -7.331 4.747 -14.134 1.00 . A A . 99 PHE CD2 1 1
17 36886 1 1 102 PHE CE1 C -6.101 3.298 -12.134 1.00 . A A . 99 PHE CE1 1 1
17 36887 1 1 102 PHE CE2 C -8.038 3.778 -13.448 1.00 . A A . 99 PHE CE2 1 1
17 36888 1 1 102 PHE CG C -6.005 5.008 -13.828 1.00 . A A . 99 PHE CG 1 1
17 36889 1 1 102 PHE CZ C -7.424 3.053 -12.447 1.00 . A A . 99 PHE CZ 1 1
17 36890 1 1 102 PHE H H -4.711 6.361 -12.081 1.00 . A A . 99 PHE H 1 1
17 36891 1 1 102 PHE HA H -4.301 7.965 -14.395 1.00 . A A . 99 PHE HA 1 1
17 36892 1 1 102 PHE HB2 H -5.756 6.214 -15.526 1.00 . A A . 99 PHE HB2 1 1
17 36893 1 1 102 PHE HB3 H -4.257 5.651 -14.806 1.00 . A A . 99 PHE HB3 1 1
17 36894 1 1 102 PHE HD1 H -4.366 4.465 -12.573 1.00 . A A . 99 PHE HD1 1 1
17 36895 1 1 102 PHE HD2 H -7.813 5.310 -14.917 1.00 . A A . 99 PHE HD2 1 1
17 36896 1 1 102 PHE HE1 H -5.617 2.732 -11.354 1.00 . A A . 99 PHE HE1 1 1
17 36897 1 1 102 PHE HE2 H -9.072 3.587 -13.695 1.00 . A A . 99 PHE HE2 1 1
17 36898 1 1 102 PHE HZ H -7.974 2.294 -11.911 1.00 . A A . 99 PHE HZ 1 1
17 36899 1 1 102 PHE N N -4.623 7.233 -12.510 1.00 . A A . 99 PHE N 1 1
17 36900 1 1 102 PHE O O -6.430 9.219 -14.668 1.00 . A A . 99 PHE O 1 1
17 36901 1 1 103 VAL C C -8.626 9.721 -12.250 1.00 . A A . 100 VAL C 1 1
17 36902 1 1 103 VAL CA C -8.657 8.531 -13.210 1.00 . A A . 100 VAL CA 1 1
17 36903 1 1 103 VAL CB C -9.841 7.611 -12.838 1.00 . A A . 100 VAL CB 1 1
17 36904 1 1 103 VAL CG1 C -11.161 8.373 -12.887 1.00 . A A . 100 VAL CG1 1 1
17 36905 1 1 103 VAL CG2 C -9.890 6.403 -13.762 1.00 . A A . 100 VAL CG2 1 1
17 36906 1 1 103 VAL H H -7.287 7.008 -12.653 1.00 . A A . 100 VAL H 1 1
17 36907 1 1 103 VAL HA H -8.822 8.901 -14.211 1.00 . A A . 100 VAL HA 1 1
17 36908 1 1 103 VAL HB H -9.693 7.259 -11.827 1.00 . A A . 100 VAL HB 1 1
17 36909 1 1 103 VAL HG11 H -11.814 7.922 -13.619 1.00 . A A . 100 VAL HG11 1 1
17 36910 1 1 103 VAL HG12 H -10.976 9.401 -13.160 1.00 . A A . 100 VAL HG12 1 1
17 36911 1 1 103 VAL HG13 H -11.632 8.339 -11.916 1.00 . A A . 100 VAL HG13 1 1
17 36912 1 1 103 VAL HG21 H -9.660 5.513 -13.198 1.00 . A A . 100 VAL HG21 1 1
17 36913 1 1 103 VAL HG22 H -9.168 6.527 -14.554 1.00 . A A . 100 VAL HG22 1 1
17 36914 1 1 103 VAL HG23 H -10.879 6.313 -14.188 1.00 . A A . 100 VAL HG23 1 1
17 36915 1 1 103 VAL N N -7.385 7.809 -13.209 1.00 . A A . 100 VAL N 1 1
17 36916 1 1 103 VAL O O -9.460 10.623 -12.337 1.00 . A A . 100 VAL O 1 1
17 36917 1 1 104 ILE C C -6.573 11.872 -10.842 1.00 . A A . 101 ILE C 1 1
17 36918 1 1 104 ILE CA C -7.545 10.796 -10.356 1.00 . A A . 101 ILE CA 1 1
17 36919 1 1 104 ILE CB C -7.092 10.254 -8.980 1.00 . A A . 101 ILE CB 1 1
17 36920 1 1 104 ILE CD1 C -8.728 8.286 -8.918 1.00 . A A . 101 ILE CD1 1 1
17 36921 1 1 104 ILE CG1 C -8.264 9.572 -8.264 1.00 . A A . 101 ILE CG1 1 1
17 36922 1 1 104 ILE CG2 C -6.523 11.372 -8.111 1.00 . A A . 101 ILE CG2 1 1
17 36923 1 1 104 ILE H H -7.033 8.973 -11.300 1.00 . A A . 101 ILE H 1 1
17 36924 1 1 104 ILE HA H -8.523 11.242 -10.236 1.00 . A A . 101 ILE HA 1 1
17 36925 1 1 104 ILE HB H -6.310 9.529 -9.145 1.00 . A A . 101 ILE HB 1 1
17 36926 1 1 104 ILE HD11 H -8.570 8.341 -9.982 1.00 . A A . 101 ILE HD11 1 1
17 36927 1 1 104 ILE HD12 H -9.781 8.143 -8.720 1.00 . A A . 101 ILE HD12 1 1
17 36928 1 1 104 ILE HD13 H -8.170 7.455 -8.514 1.00 . A A . 101 ILE HD13 1 1
17 36929 1 1 104 ILE HG12 H -7.969 9.337 -7.253 1.00 . A A . 101 ILE HG12 1 1
17 36930 1 1 104 ILE HG13 H -9.104 10.252 -8.237 1.00 . A A . 101 ILE HG13 1 1
17 36931 1 1 104 ILE HG21 H -6.859 11.244 -7.093 1.00 . A A . 101 ILE HG21 1 1
17 36932 1 1 104 ILE HG22 H -6.861 12.327 -8.483 1.00 . A A . 101 ILE HG22 1 1
17 36933 1 1 104 ILE HG23 H -5.443 11.334 -8.140 1.00 . A A . 101 ILE HG23 1 1
17 36934 1 1 104 ILE N N -7.667 9.718 -11.330 1.00 . A A . 101 ILE N 1 1
17 36935 1 1 104 ILE O O -6.889 13.061 -10.808 1.00 . A A . 101 ILE O 1 1
17 36936 1 1 105 CYS C C -4.596 12.736 -13.251 1.00 . A A . 102 CYS C 1 1
17 36937 1 1 105 CYS CA C -4.386 12.400 -11.774 1.00 . A A . 102 CYS CA 1 1
17 36938 1 1 105 CYS CB C -2.976 11.842 -11.567 1.00 . A A . 102 CYS CB 1 1
17 36939 1 1 105 CYS H H -5.189 10.496 -11.291 1.00 . A A . 102 CYS H 1 1
17 36940 1 1 105 CYS HA H -4.487 13.307 -11.197 1.00 . A A . 102 CYS HA 1 1
17 36941 1 1 105 CYS HB2 H -2.904 11.422 -10.575 1.00 . A A . 102 CYS HB2 1 1
17 36942 1 1 105 CYS HB3 H -2.794 11.067 -12.295 1.00 . A A . 102 CYS HB3 1 1
17 36943 1 1 105 CYS N N -5.391 11.455 -11.292 1.00 . A A . 102 CYS N 1 1
17 36944 1 1 105 CYS O O -3.731 13.343 -13.882 1.00 . A A . 102 CYS O 1 1
17 36945 1 1 105 CYS SG S -1.667 13.076 -11.743 1.00 . A A . 102 CYS SG 1 1
17 36946 1 1 106 HIS C C -5.041 11.965 -16.129 1.00 . A A . 103 HIS C 1 1
17 36947 1 1 106 HIS CA C -6.057 12.617 -15.194 1.00 . A A . 103 HIS CA 1 1
17 36948 1 1 106 HIS CB C -6.108 14.125 -15.441 1.00 . A A . 103 HIS CB 1 1
17 36949 1 1 106 HIS CD2 C -8.461 14.452 -14.403 1.00 . A A . 103 HIS CD2 1 1
17 36950 1 1 106 HIS CE1 C -8.119 16.390 -13.436 1.00 . A A . 103 HIS CE1 1 1
17 36951 1 1 106 HIS CG C -7.183 14.817 -14.664 1.00 . A A . 103 HIS CG 1 1
17 36952 1 1 106 HIS H H -6.400 11.869 -13.247 1.00 . A A . 103 HIS H 1 1
17 36953 1 1 106 HIS HA H -7.031 12.199 -15.398 1.00 . A A . 103 HIS HA 1 1
17 36954 1 1 106 HIS HB2 H -5.162 14.561 -15.160 1.00 . A A . 103 HIS HB2 1 1
17 36955 1 1 106 HIS HB3 H -6.286 14.305 -16.491 1.00 . A A . 103 HIS HB3 1 1
17 36956 1 1 106 HIS HD2 H -8.949 13.548 -14.736 1.00 . A A . 103 HIS HD2 1 1
17 36957 1 1 106 HIS HE1 H -8.271 17.298 -12.870 1.00 . A A . 103 HIS HE1 1 1
17 36958 1 1 106 HIS HE2 H -9.964 15.501 -13.377 1.00 . A A . 103 HIS HE2 1 1
17 36959 1 1 106 HIS N N -5.745 12.345 -13.797 1.00 . A A . 103 HIS N 1 1
17 36960 1 1 106 HIS ND1 N -7.003 16.036 -14.045 1.00 . A A . 103 HIS ND1 1 1
17 36961 1 1 106 HIS NE2 N -9.020 15.447 -13.639 1.00 . A A . 103 HIS NE2 1 1
17 36962 1 1 106 HIS O O -4.550 12.597 -17.065 1.00 . A A . 103 HIS O 1 1
17 36963 1 1 107 GLU C C -2.516 10.761 -16.943 1.00 . A A . 104 GLU C 1 1
17 36964 1 1 107 GLU CA C -3.786 9.950 -16.696 1.00 . A A . 104 GLU CA 1 1
17 36965 1 1 107 GLU CB C -4.431 9.555 -18.030 1.00 . A A . 104 GLU CB 1 1
17 36966 1 1 107 GLU CD C -4.931 7.707 -19.675 1.00 . A A . 104 GLU CD 1 1
17 36967 1 1 107 GLU CG C -4.287 8.078 -18.354 1.00 . A A . 104 GLU CG 1 1
17 36968 1 1 107 GLU H H -5.166 10.244 -15.119 1.00 . A A . 104 GLU H 1 1
17 36969 1 1 107 GLU HA H -3.522 9.051 -16.158 1.00 . A A . 104 GLU HA 1 1
17 36970 1 1 107 GLU HB2 H -5.485 9.792 -17.990 1.00 . A A . 104 GLU HB2 1 1
17 36971 1 1 107 GLU HB3 H -3.973 10.124 -18.826 1.00 . A A . 104 GLU HB3 1 1
17 36972 1 1 107 GLU HG2 H -3.236 7.834 -18.402 1.00 . A A . 104 GLU HG2 1 1
17 36973 1 1 107 GLU HG3 H -4.754 7.503 -17.568 1.00 . A A . 104 GLU HG3 1 1
17 36974 1 1 107 GLU N N -4.736 10.694 -15.874 1.00 . A A . 104 GLU N 1 1
17 36975 1 1 107 GLU O O -2.312 11.300 -18.031 1.00 . A A . 104 GLU O 1 1
17 36976 1 1 107 GLU OE1 O -5.908 8.377 -20.069 1.00 . A A . 104 GLU OE1 1 1
17 36977 1 1 107 GLU OE2 O -4.459 6.742 -20.314 1.00 . A A . 104 GLU OE2 1 1
17 36978 1 1 108 CYS C C 0.597 10.837 -16.886 1.00 . A A . 105 CYS C 1 1
17 36979 1 1 108 CYS CA C -0.423 11.591 -16.036 1.00 . A A . 105 CYS CA 1 1
17 36980 1 1 108 CYS CB C 0.152 11.854 -14.644 1.00 . A A . 105 CYS CB 1 1
17 36981 1 1 108 CYS H H -1.886 10.397 -15.082 1.00 . A A . 105 CYS H 1 1
17 36982 1 1 108 CYS HA H -0.641 12.537 -16.509 1.00 . A A . 105 CYS HA 1 1
17 36983 1 1 108 CYS HB2 H -0.643 11.799 -13.917 1.00 . A A . 105 CYS HB2 1 1
17 36984 1 1 108 CYS HB3 H 0.889 11.097 -14.420 1.00 . A A . 105 CYS HB3 1 1
17 36985 1 1 108 CYS N N -1.669 10.846 -15.927 1.00 . A A . 105 CYS N 1 1
17 36986 1 1 108 CYS O O 1.724 10.598 -16.447 1.00 . A A . 105 CYS O 1 1
17 36987 1 1 108 CYS SG S 0.947 13.468 -14.467 1.00 . A A . 105 CYS SG 1 1
17 36988 1 1 109 ASN C C 2.169 10.715 -19.556 1.00 . A A . 106 ASN C 1 1
17 36989 1 1 109 ASN CA C 1.096 9.767 -19.015 1.00 . A A . 106 ASN CA 1 1
17 36990 1 1 109 ASN CB C 0.286 9.124 -20.151 1.00 . A A . 106 ASN CB 1 1
17 36991 1 1 109 ASN CG C 0.771 7.730 -20.490 1.00 . A A . 106 ASN CG 1 1
17 36992 1 1 109 ASN H H -0.689 10.707 -18.421 1.00 . A A . 106 ASN H 1 1
17 36993 1 1 109 ASN HA H 1.582 8.985 -18.451 1.00 . A A . 106 ASN HA 1 1
17 36994 1 1 109 ASN HB2 H -0.749 9.056 -19.852 1.00 . A A . 106 ASN HB2 1 1
17 36995 1 1 109 ASN HB3 H 0.358 9.730 -21.038 1.00 . A A . 106 ASN HB3 1 1
17 36996 1 1 109 ASN HD21 H 0.800 8.190 -22.422 1.00 . A A . 106 ASN HD21 1 1
17 36997 1 1 109 ASN HD22 H 1.284 6.579 -22.027 1.00 . A A . 106 ASN HD22 1 1
17 36998 1 1 109 ASN N N 0.206 10.476 -18.108 1.00 . A A . 106 ASN N 1 1
17 36999 1 1 109 ASN ND2 N 0.973 7.474 -21.776 1.00 . A A . 106 ASN ND2 1 1
17 37000 1 1 109 ASN O O 3.223 10.879 -18.942 1.00 . A A . 106 ASN O 1 1
17 37001 1 1 109 ASN OD1 O 0.963 6.894 -19.607 1.00 . A A . 106 ASN OD1 1 1
17 37002 1 1 110 ARG C C 2.359 13.751 -21.176 1.00 . A A . 107 ARG C 1 1
17 37003 1 1 110 ARG CA C 2.829 12.293 -21.303 1.00 . A A . 107 ARG CA 1 1
17 37004 1 1 110 ARG CB C 3.061 11.948 -22.777 1.00 . A A . 107 ARG CB 1 1
17 37005 1 1 110 ARG CD C 1.358 12.730 -24.462 1.00 . A A . 107 ARG CD 1 1
17 37006 1 1 110 ARG CG C 1.793 11.595 -23.548 1.00 . A A . 107 ARG CG 1 1
17 37007 1 1 110 ARG CZ C -0.952 12.065 -25.021 1.00 . A A . 107 ARG CZ 1 1
17 37008 1 1 110 ARG H H 1.032 11.197 -21.132 1.00 . A A . 107 ARG H 1 1
17 37009 1 1 110 ARG HA H 3.767 12.195 -20.779 1.00 . A A . 107 ARG HA 1 1
17 37010 1 1 110 ARG HB2 H 3.521 12.799 -23.260 1.00 . A A . 107 ARG HB2 1 1
17 37011 1 1 110 ARG HB3 H 3.737 11.110 -22.834 1.00 . A A . 107 ARG HB3 1 1
17 37012 1 1 110 ARG HD2 H 1.825 13.643 -24.128 1.00 . A A . 107 ARG HD2 1 1
17 37013 1 1 110 ARG HD3 H 1.679 12.509 -25.468 1.00 . A A . 107 ARG HD3 1 1
17 37014 1 1 110 ARG HE H -0.447 13.700 -23.992 1.00 . A A . 107 ARG HE 1 1
17 37015 1 1 110 ARG HG2 H 1.984 10.719 -24.149 1.00 . A A . 107 ARG HG2 1 1
17 37016 1 1 110 ARG HG3 H 0.999 11.384 -22.849 1.00 . A A . 107 ARG HG3 1 1
17 37017 1 1 110 ARG HH11 H 0.472 10.807 -25.716 1.00 . A A . 107 ARG HH11 1 1
17 37018 1 1 110 ARG HH12 H -1.159 10.356 -26.083 1.00 . A A . 107 ARG HH12 1 1
17 37019 1 1 110 ARG HH21 H -2.595 13.112 -24.478 1.00 . A A . 107 ARG HH21 1 1
17 37020 1 1 110 ARG HH22 H -2.902 11.666 -25.381 1.00 . A A . 107 ARG HH22 1 1
17 37021 1 1 110 ARG N N 1.891 11.351 -20.697 1.00 . A A . 107 ARG N 1 1
17 37022 1 1 110 ARG NE N -0.093 12.909 -24.452 1.00 . A A . 107 ARG NE 1 1
17 37023 1 1 110 ARG NH1 N -0.510 10.988 -25.660 1.00 . A A . 107 ARG NH1 1 1
17 37024 1 1 110 ARG NH2 N -2.257 12.300 -24.955 1.00 . A A . 107 ARG NH2 1 1
17 37025 1 1 110 ARG O O 2.281 14.462 -22.178 1.00 . A A . 107 ARG O 1 1
17 37026 1 1 111 PRO C C 2.542 16.622 -20.438 1.00 . A A . 108 PRO C 1 1
17 37027 1 1 111 PRO CA C 1.597 15.622 -19.784 1.00 . A A . 108 PRO CA 1 1
17 37028 1 1 111 PRO CB C 1.608 15.812 -18.265 1.00 . A A . 108 PRO CB 1 1
17 37029 1 1 111 PRO CD C 2.096 13.502 -18.689 1.00 . A A . 108 PRO CD 1 1
17 37030 1 1 111 PRO CG C 1.461 14.443 -17.702 1.00 . A A . 108 PRO CG 1 1
17 37031 1 1 111 PRO HA H 0.596 15.768 -20.162 1.00 . A A . 108 PRO HA 1 1
17 37032 1 1 111 PRO HB2 H 2.541 16.266 -17.965 1.00 . A A . 108 PRO HB2 1 1
17 37033 1 1 111 PRO HB3 H 0.784 16.447 -17.976 1.00 . A A . 108 PRO HB3 1 1
17 37034 1 1 111 PRO HD2 H 3.117 13.290 -18.406 1.00 . A A . 108 PRO HD2 1 1
17 37035 1 1 111 PRO HD3 H 1.523 12.594 -18.750 1.00 . A A . 108 PRO HD3 1 1
17 37036 1 1 111 PRO HG2 H 1.969 14.384 -16.751 1.00 . A A . 108 PRO HG2 1 1
17 37037 1 1 111 PRO HG3 H 0.414 14.209 -17.583 1.00 . A A . 108 PRO HG3 1 1
17 37038 1 1 111 PRO N N 2.044 14.239 -19.963 1.00 . A A . 108 PRO N 1 1
17 37039 1 1 111 PRO O O 3.763 16.467 -20.379 1.00 . A A . 108 PRO O 1 1
17 37040 1 1 112 ASP C C 3.198 19.756 -20.707 1.00 . A A . 109 ASP C 1 1
17 37041 1 1 112 ASP CA C 2.774 18.687 -21.714 1.00 . A A . 109 ASP CA 1 1
17 37042 1 1 112 ASP CB C 1.972 19.326 -22.853 1.00 . A A . 109 ASP CB 1 1
17 37043 1 1 112 ASP CG C 2.858 20.019 -23.870 1.00 . A A . 109 ASP CG 1 1
17 37044 1 1 112 ASP H H 0.999 17.726 -21.081 1.00 . A A . 109 ASP H 1 1
17 37045 1 1 112 ASP HA H 3.656 18.217 -22.121 1.00 . A A . 109 ASP HA 1 1
17 37046 1 1 112 ASP HB2 H 1.406 18.559 -23.360 1.00 . A A . 109 ASP HB2 1 1
17 37047 1 1 112 ASP HB3 H 1.291 20.055 -22.439 1.00 . A A . 109 ASP HB3 1 1
17 37048 1 1 112 ASP N N 1.975 17.654 -21.060 1.00 . A A . 109 ASP N 1 1
17 37049 1 1 112 ASP O O 3.453 20.903 -21.069 1.00 . A A . 109 ASP O 1 1
17 37050 1 1 112 ASP OD1 O 3.294 21.157 -23.601 1.00 . A A . 109 ASP OD1 1 1
17 37051 1 1 112 ASP OD2 O 3.111 19.424 -24.939 1.00 . A A . 109 ASP OD2 1 1
17 37052 1 1 113 THR C C 4.939 19.793 -17.700 1.00 . A A . 110 THR C 1 1
17 37053 1 1 113 THR CA C 3.650 20.265 -18.360 1.00 . A A . 110 THR CA 1 1
17 37054 1 1 113 THR CB C 2.529 20.363 -17.325 1.00 . A A . 110 THR CB 1 1
17 37055 1 1 113 THR CG2 C 2.189 19.036 -16.678 1.00 . A A . 110 THR CG2 1 1
17 37056 1 1 113 THR H H 3.049 18.440 -19.213 1.00 . A A . 110 THR H 1 1
17 37057 1 1 113 THR HA H 3.818 21.241 -18.791 1.00 . A A . 110 THR HA 1 1
17 37058 1 1 113 THR HB H 1.639 20.727 -17.815 1.00 . A A . 110 THR HB 1 1
17 37059 1 1 113 THR HG1 H 3.336 20.813 -15.591 1.00 . A A . 110 THR HG1 1 1
17 37060 1 1 113 THR HG21 H 2.986 18.331 -16.857 1.00 . A A . 110 THR HG21 1 1
17 37061 1 1 113 THR HG22 H 1.269 18.656 -17.098 1.00 . A A . 110 THR HG22 1 1
17 37062 1 1 113 THR HG23 H 2.067 19.178 -15.614 1.00 . A A . 110 THR HG23 1 1
17 37063 1 1 113 THR N N 3.267 19.364 -19.436 1.00 . A A . 110 THR N 1 1
17 37064 1 1 113 THR O O 5.484 18.749 -18.060 1.00 . A A . 110 THR O 1 1
17 37065 1 1 113 THR OG1 O 2.871 21.276 -16.295 1.00 . A A . 110 THR OG1 1 1
17 37066 1 1 114 ARG C C 6.406 19.363 -14.842 1.00 . A A . 111 ARG C 1 1
17 37067 1 1 114 ARG CA C 6.670 20.236 -16.060 1.00 . A A . 111 ARG CA 1 1
17 37068 1 1 114 ARG CB C 7.405 21.508 -15.635 1.00 . A A . 111 ARG CB 1 1
17 37069 1 1 114 ARG CD C 9.892 21.802 -15.858 1.00 . A A . 111 ARG CD 1 1
17 37070 1 1 114 ARG CG C 8.547 21.884 -16.562 1.00 . A A . 111 ARG CG 1 1
17 37071 1 1 114 ARG CZ C 11.998 20.566 -16.197 1.00 . A A . 111 ARG CZ 1 1
17 37072 1 1 114 ARG H H 4.958 21.401 -16.518 1.00 . A A . 111 ARG H 1 1
17 37073 1 1 114 ARG HA H 7.292 19.688 -16.751 1.00 . A A . 111 ARG HA 1 1
17 37074 1 1 114 ARG HB2 H 6.700 22.326 -15.612 1.00 . A A . 111 ARG HB2 1 1
17 37075 1 1 114 ARG HB3 H 7.806 21.363 -14.641 1.00 . A A . 111 ARG HB3 1 1
17 37076 1 1 114 ARG HD2 H 10.226 22.803 -15.628 1.00 . A A . 111 ARG HD2 1 1
17 37077 1 1 114 ARG HD3 H 9.771 21.244 -14.941 1.00 . A A . 111 ARG HD3 1 1
17 37078 1 1 114 ARG HE H 10.757 21.134 -17.653 1.00 . A A . 111 ARG HE 1 1
17 37079 1 1 114 ARG HG2 H 8.552 21.208 -17.404 1.00 . A A . 111 ARG HG2 1 1
17 37080 1 1 114 ARG HG3 H 8.394 22.894 -16.911 1.00 . A A . 111 ARG HG3 1 1
17 37081 1 1 114 ARG HH11 H 11.588 21.000 -14.265 1.00 . A A . 111 ARG HH11 1 1
17 37082 1 1 114 ARG HH12 H 13.057 20.127 -14.532 1.00 . A A . 111 ARG HH12 1 1
17 37083 1 1 114 ARG HH21 H 12.690 19.986 -18.004 1.00 . A A . 111 ARG HH21 1 1
17 37084 1 1 114 ARG HH22 H 13.684 19.551 -16.654 1.00 . A A . 111 ARG HH22 1 1
17 37085 1 1 114 ARG N N 5.431 20.574 -16.748 1.00 . A A . 111 ARG N 1 1
17 37086 1 1 114 ARG NE N 10.903 21.145 -16.684 1.00 . A A . 111 ARG NE 1 1
17 37087 1 1 114 ARG NH1 N 12.233 20.564 -14.890 1.00 . A A . 111 ARG NH1 1 1
17 37088 1 1 114 ARG NH2 N 12.862 19.987 -17.020 1.00 . A A . 111 ARG NH2 1 1
17 37089 1 1 114 ARG O O 6.048 19.851 -13.770 1.00 . A A . 111 ARG O 1 1
17 37090 1 1 115 ILE C C 7.729 16.645 -13.366 1.00 . A A . 112 ILE C 1 1
17 37091 1 1 115 ILE CA C 6.394 17.096 -13.948 1.00 . A A . 112 ILE CA 1 1
17 37092 1 1 115 ILE CB C 5.612 15.857 -14.427 1.00 . A A . 112 ILE CB 1 1
17 37093 1 1 115 ILE CD1 C 3.386 17.079 -14.224 1.00 . A A . 112 ILE CD1 1 1
17 37094 1 1 115 ILE CG1 C 4.310 16.278 -15.114 1.00 . A A . 112 ILE CG1 1 1
17 37095 1 1 115 ILE CG2 C 5.323 14.928 -13.255 1.00 . A A . 112 ILE CG2 1 1
17 37096 1 1 115 ILE H H 6.884 17.743 -15.904 1.00 . A A . 112 ILE H 1 1
17 37097 1 1 115 ILE HA H 5.821 17.578 -13.170 1.00 . A A . 112 ILE HA 1 1
17 37098 1 1 115 ILE HB H 6.227 15.320 -15.134 1.00 . A A . 112 ILE HB 1 1
17 37099 1 1 115 ILE HD11 H 3.884 17.986 -13.911 1.00 . A A . 112 ILE HD11 1 1
17 37100 1 1 115 ILE HD12 H 3.123 16.494 -13.355 1.00 . A A . 112 ILE HD12 1 1
17 37101 1 1 115 ILE HD13 H 2.489 17.331 -14.772 1.00 . A A . 112 ILE HD13 1 1
17 37102 1 1 115 ILE HG12 H 4.546 16.882 -15.975 1.00 . A A . 112 ILE HG12 1 1
17 37103 1 1 115 ILE HG13 H 3.779 15.393 -15.435 1.00 . A A . 112 ILE HG13 1 1
17 37104 1 1 115 ILE HG21 H 4.943 15.504 -12.425 1.00 . A A . 112 ILE HG21 1 1
17 37105 1 1 115 ILE HG22 H 6.234 14.428 -12.959 1.00 . A A . 112 ILE HG22 1 1
17 37106 1 1 115 ILE HG23 H 4.589 14.191 -13.550 1.00 . A A . 112 ILE HG23 1 1
17 37107 1 1 115 ILE N N 6.596 18.056 -15.021 1.00 . A A . 112 ILE N 1 1
17 37108 1 1 115 ILE O O 8.676 16.358 -14.102 1.00 . A A . 112 ILE O 1 1
17 37109 1 1 116 ILE C C 8.688 15.261 -10.179 1.00 . A A . 113 ILE C 1 1
17 37110 1 1 116 ILE CA C 9.017 16.163 -11.360 1.00 . A A . 113 ILE CA 1 1
17 37111 1 1 116 ILE CB C 9.828 17.377 -10.857 1.00 . A A . 113 ILE CB 1 1
17 37112 1 1 116 ILE CD1 C 9.215 18.314 -8.569 1.00 . A A . 113 ILE CD1 1 1
17 37113 1 1 116 ILE CG1 C 8.933 18.328 -10.056 1.00 . A A . 113 ILE CG1 1 1
17 37114 1 1 116 ILE CG2 C 10.480 18.108 -12.026 1.00 . A A . 113 ILE CG2 1 1
17 37115 1 1 116 ILE H H 7.007 16.822 -11.512 1.00 . A A . 113 ILE H 1 1
17 37116 1 1 116 ILE HA H 9.624 15.615 -12.064 1.00 . A A . 113 ILE HA 1 1
17 37117 1 1 116 ILE HB H 10.615 17.012 -10.215 1.00 . A A . 113 ILE HB 1 1
17 37118 1 1 116 ILE HD11 H 10.234 17.999 -8.399 1.00 . A A . 113 ILE HD11 1 1
17 37119 1 1 116 ILE HD12 H 8.540 17.627 -8.080 1.00 . A A . 113 ILE HD12 1 1
17 37120 1 1 116 ILE HD13 H 9.073 19.306 -8.165 1.00 . A A . 113 ILE HD13 1 1
17 37121 1 1 116 ILE HG12 H 9.079 19.337 -10.410 1.00 . A A . 113 ILE HG12 1 1
17 37122 1 1 116 ILE HG13 H 7.899 18.048 -10.201 1.00 . A A . 113 ILE HG13 1 1
17 37123 1 1 116 ILE HG21 H 11.546 18.165 -11.865 1.00 . A A . 113 ILE HG21 1 1
17 37124 1 1 116 ILE HG22 H 10.073 19.107 -12.099 1.00 . A A . 113 ILE HG22 1 1
17 37125 1 1 116 ILE HG23 H 10.282 17.573 -12.943 1.00 . A A . 113 ILE HG23 1 1
17 37126 1 1 116 ILE N N 7.797 16.582 -12.043 1.00 . A A . 113 ILE N 1 1
17 37127 1 1 116 ILE O O 7.747 15.529 -9.436 1.00 . A A . 113 ILE O 1 1
17 37128 1 1 117 ARG C C 10.508 13.104 -8.070 1.00 . A A . 114 ARG C 1 1
17 37129 1 1 117 ARG CA C 9.246 13.240 -8.921 1.00 . A A . 114 ARG CA 1 1
17 37130 1 1 117 ARG CB C 8.779 11.885 -9.488 1.00 . A A . 114 ARG CB 1 1
17 37131 1 1 117 ARG CD C 9.270 9.446 -9.588 1.00 . A A . 114 ARG CD 1 1
17 37132 1 1 117 ARG CG C 9.149 10.657 -8.675 1.00 . A A . 114 ARG CG 1 1
17 37133 1 1 117 ARG CZ C 10.604 8.712 -11.518 1.00 . A A . 114 ARG CZ 1 1
17 37134 1 1 117 ARG H H 10.195 14.029 -10.645 1.00 . A A . 114 ARG H 1 1
17 37135 1 1 117 ARG HA H 8.466 13.641 -8.298 1.00 . A A . 114 ARG HA 1 1
17 37136 1 1 117 ARG HB2 H 7.707 11.904 -9.581 1.00 . A A . 114 ARG HB2 1 1
17 37137 1 1 117 ARG HB3 H 9.200 11.757 -10.463 1.00 . A A . 114 ARG HB3 1 1
17 37138 1 1 117 ARG HD2 H 9.592 8.599 -9.009 1.00 . A A . 114 ARG HD2 1 1
17 37139 1 1 117 ARG HD3 H 8.301 9.239 -10.019 1.00 . A A . 114 ARG HD3 1 1
17 37140 1 1 117 ARG HE H 10.623 10.552 -10.751 1.00 . A A . 114 ARG HE 1 1
17 37141 1 1 117 ARG HG2 H 10.095 10.822 -8.182 1.00 . A A . 114 ARG HG2 1 1
17 37142 1 1 117 ARG HG3 H 8.380 10.473 -7.940 1.00 . A A . 114 ARG HG3 1 1
17 37143 1 1 117 ARG HH11 H 9.411 7.280 -10.732 1.00 . A A . 114 ARG HH11 1 1
17 37144 1 1 117 ARG HH12 H 10.373 6.783 -12.082 1.00 . A A . 114 ARG HH12 1 1
17 37145 1 1 117 ARG HH21 H 11.886 9.902 -12.525 1.00 . A A . 114 ARG HH21 1 1
17 37146 1 1 117 ARG HH22 H 11.779 8.271 -13.098 1.00 . A A . 114 ARG HH22 1 1
17 37147 1 1 117 ARG N N 9.462 14.188 -10.014 1.00 . A A . 114 ARG N 1 1
17 37148 1 1 117 ARG NE N 10.230 9.660 -10.664 1.00 . A A . 114 ARG NE 1 1
17 37149 1 1 117 ARG NH1 N 10.087 7.491 -11.436 1.00 . A A . 114 ARG NH1 1 1
17 37150 1 1 117 ARG NH2 N 11.495 8.984 -12.457 1.00 . A A . 114 ARG NH2 1 1
17 37151 1 1 117 ARG O O 11.603 12.890 -8.591 1.00 . A A . 114 ARG O 1 1
17 37152 1 1 118 GLU C C 11.159 12.184 -4.683 1.00 . A A . 115 GLU C 1 1
17 37153 1 1 118 GLU CA C 11.453 13.168 -5.814 1.00 . A A . 115 GLU CA 1 1
17 37154 1 1 118 GLU CB C 11.764 14.552 -5.234 1.00 . A A . 115 GLU CB 1 1
17 37155 1 1 118 GLU CD C 10.549 16.042 -3.592 1.00 . A A . 115 GLU CD 1 1
17 37156 1 1 118 GLU CG C 10.529 15.400 -4.965 1.00 . A A . 115 GLU CG 1 1
17 37157 1 1 118 GLU H H 9.439 13.432 -6.415 1.00 . A A . 115 GLU H 1 1
17 37158 1 1 118 GLU HA H 12.317 12.818 -6.357 1.00 . A A . 115 GLU HA 1 1
17 37159 1 1 118 GLU HB2 H 12.297 14.429 -4.303 1.00 . A A . 115 GLU HB2 1 1
17 37160 1 1 118 GLU HB3 H 12.394 15.087 -5.930 1.00 . A A . 115 GLU HB3 1 1
17 37161 1 1 118 GLU HG2 H 10.476 16.181 -5.709 1.00 . A A . 115 GLU HG2 1 1
17 37162 1 1 118 GLU HG3 H 9.653 14.773 -5.040 1.00 . A A . 115 GLU HG3 1 1
17 37163 1 1 118 GLU N N 10.339 13.250 -6.757 1.00 . A A . 115 GLU N 1 1
17 37164 1 1 118 GLU O O 10.009 12.009 -4.275 1.00 . A A . 115 GLU O 1 1
17 37165 1 1 118 GLU OE1 O 11.139 15.446 -2.667 1.00 . A A . 115 GLU OE1 1 1
17 37166 1 1 118 GLU OE2 O 9.976 17.142 -3.442 1.00 . A A . 115 GLU OE2 1 1
17 37167 1 1 119 GLY C C 11.850 9.166 -3.617 1.00 . A A . 116 GLY C 1 1
17 37168 1 1 119 GLY CA C 12.048 10.578 -3.111 1.00 . A A . 116 GLY CA 1 1
17 37169 1 1 119 GLY H H 13.099 11.713 -4.554 1.00 . A A . 116 GLY H 1 1
17 37170 1 1 119 GLY HA2 H 12.929 10.605 -2.486 1.00 . A A . 116 GLY HA2 1 1
17 37171 1 1 119 GLY HA3 H 11.191 10.860 -2.515 1.00 . A A . 116 GLY HA3 1 1
17 37172 1 1 119 GLY N N 12.208 11.537 -4.187 1.00 . A A . 116 GLY N 1 1
17 37173 1 1 119 GLY O O 10.942 8.461 -3.173 1.00 . A A . 116 GLY O 1 1
17 37174 1 1 120 ARG C C 11.185 7.048 -5.479 1.00 . A A . 117 ARG C 1 1
17 37175 1 1 120 ARG CA C 12.627 7.410 -5.126 1.00 . A A . 117 ARG CA 1 1
17 37176 1 1 120 ARG CB C 13.210 6.382 -4.149 1.00 . A A . 117 ARG CB 1 1
17 37177 1 1 120 ARG CD C 14.613 4.866 -5.582 1.00 . A A . 117 ARG CD 1 1
17 37178 1 1 120 ARG CG C 13.355 4.987 -4.737 1.00 . A A . 117 ARG CG 1 1
17 37179 1 1 120 ARG CZ C 16.941 5.581 -5.178 1.00 . A A . 117 ARG CZ 1 1
17 37180 1 1 120 ARG H H 13.404 9.362 -4.859 1.00 . A A . 117 ARG H 1 1
17 37181 1 1 120 ARG HA H 13.217 7.405 -6.032 1.00 . A A . 117 ARG HA 1 1
17 37182 1 1 120 ARG HB2 H 14.187 6.717 -3.833 1.00 . A A . 117 ARG HB2 1 1
17 37183 1 1 120 ARG HB3 H 12.566 6.320 -3.285 1.00 . A A . 117 ARG HB3 1 1
17 37184 1 1 120 ARG HD2 H 14.606 3.908 -6.081 1.00 . A A . 117 ARG HD2 1 1
17 37185 1 1 120 ARG HD3 H 14.610 5.654 -6.318 1.00 . A A . 117 ARG HD3 1 1
17 37186 1 1 120 ARG HE H 15.811 4.569 -3.881 1.00 . A A . 117 ARG HE 1 1
17 37187 1 1 120 ARG HG2 H 13.405 4.270 -3.930 1.00 . A A . 117 ARG HG2 1 1
17 37188 1 1 120 ARG HG3 H 12.494 4.775 -5.355 1.00 . A A . 117 ARG HG3 1 1
17 37189 1 1 120 ARG HH11 H 16.242 6.066 -7.014 1.00 . A A . 117 ARG HH11 1 1
17 37190 1 1 120 ARG HH12 H 17.861 6.575 -6.680 1.00 . A A . 117 ARG HH12 1 1
17 37191 1 1 120 ARG HH21 H 17.933 5.239 -3.451 1.00 . A A . 117 ARG HH21 1 1
17 37192 1 1 120 ARG HH22 H 18.822 6.105 -4.659 1.00 . A A . 117 ARG HH22 1 1
17 37193 1 1 120 ARG N N 12.704 8.750 -4.551 1.00 . A A . 117 ARG N 1 1
17 37194 1 1 120 ARG NE N 15.828 4.970 -4.776 1.00 . A A . 117 ARG NE 1 1
17 37195 1 1 120 ARG NH1 N 17.020 6.117 -6.391 1.00 . A A . 117 ARG NH1 1 1
17 37196 1 1 120 ARG NH2 N 17.985 5.647 -4.363 1.00 . A A . 117 ARG NH2 1 1
17 37197 1 1 120 ARG O O 10.565 6.226 -4.806 1.00 . A A . 117 ARG O 1 1
17 37198 1 1 121 ILE C C 8.296 7.446 -5.829 1.00 . A A . 118 ILE C 1 1
17 37199 1 1 121 ILE CA C 9.291 7.452 -6.985 1.00 . A A . 118 ILE CA 1 1
17 37200 1 1 121 ILE CB C 9.178 6.160 -7.834 1.00 . A A . 118 ILE CB 1 1
17 37201 1 1 121 ILE CD1 C 7.492 4.865 -9.270 1.00 . A A . 118 ILE CD1 1 1
17 37202 1 1 121 ILE CG1 C 7.884 6.196 -8.654 1.00 . A A . 118 ILE CG1 1 1
17 37203 1 1 121 ILE CG2 C 9.257 4.906 -6.967 1.00 . A A . 118 ILE CG2 1 1
17 37204 1 1 121 ILE H H 11.209 8.340 -7.011 1.00 . A A . 118 ILE H 1 1
17 37205 1 1 121 ILE HA H 9.031 8.278 -7.620 1.00 . A A . 118 ILE HA 1 1
17 37206 1 1 121 ILE HB H 10.015 6.138 -8.515 1.00 . A A . 118 ILE HB 1 1
17 37207 1 1 121 ILE HD11 H 6.449 4.890 -9.545 1.00 . A A . 118 ILE HD11 1 1
17 37208 1 1 121 ILE HD12 H 7.656 4.070 -8.557 1.00 . A A . 118 ILE HD12 1 1
17 37209 1 1 121 ILE HD13 H 8.091 4.687 -10.151 1.00 . A A . 118 ILE HD13 1 1
17 37210 1 1 121 ILE HG12 H 7.081 6.519 -8.018 1.00 . A A . 118 ILE HG12 1 1
17 37211 1 1 121 ILE HG13 H 7.999 6.908 -9.455 1.00 . A A . 118 ILE HG13 1 1
17 37212 1 1 121 ILE HG21 H 9.480 5.181 -5.951 1.00 . A A . 118 ILE HG21 1 1
17 37213 1 1 121 ILE HG22 H 10.035 4.258 -7.343 1.00 . A A . 118 ILE HG22 1 1
17 37214 1 1 121 ILE HG23 H 8.310 4.385 -6.998 1.00 . A A . 118 ILE HG23 1 1
17 37215 1 1 121 ILE N N 10.661 7.684 -6.529 1.00 . A A . 118 ILE N 1 1
17 37216 1 1 121 ILE O O 7.744 6.412 -5.455 1.00 . A A . 118 ILE O 1 1
17 37217 1 1 122 SER C C 6.448 10.156 -4.171 1.00 . A A . 119 SER C 1 1
17 37218 1 1 122 SER CA C 7.136 8.786 -4.160 1.00 . A A . 119 SER CA 1 1
17 37219 1 1 122 SER CB C 7.863 8.581 -2.827 1.00 . A A . 119 SER CB 1 1
17 37220 1 1 122 SER H H 8.534 9.423 -5.632 1.00 . A A . 119 SER H 1 1
17 37221 1 1 122 SER HA H 6.380 8.023 -4.261 1.00 . A A . 119 SER HA 1 1
17 37222 1 1 122 SER HB2 H 8.687 9.274 -2.760 1.00 . A A . 119 SER HB2 1 1
17 37223 1 1 122 SER HB3 H 7.175 8.757 -2.013 1.00 . A A . 119 SER HB3 1 1
17 37224 1 1 122 SER HG H 9.075 7.242 -2.065 1.00 . A A . 119 SER HG 1 1
17 37225 1 1 122 SER N N 8.068 8.632 -5.273 1.00 . A A . 119 SER N 1 1
17 37226 1 1 122 SER O O 5.322 10.293 -3.692 1.00 . A A . 119 SER O 1 1
17 37227 1 1 122 SER OG O 8.371 7.261 -2.718 1.00 . A A . 119 SER OG 1 1
17 37228 1 1 123 LEU C C 6.585 13.049 -6.190 1.00 . A A . 120 LEU C 1 1
17 37229 1 1 123 LEU CA C 6.587 12.524 -4.761 1.00 . A A . 120 LEU CA 1 1
17 37230 1 1 123 LEU CB C 7.419 13.483 -3.898 1.00 . A A . 120 LEU CB 1 1
17 37231 1 1 123 LEU CD1 C 5.961 13.225 -1.859 1.00 . A A . 120 LEU CD1 1 1
17 37232 1 1 123 LEU CD2 C 8.144 11.998 -1.988 1.00 . A A . 120 LEU CD2 1 1
17 37233 1 1 123 LEU CG C 7.387 13.262 -2.379 1.00 . A A . 120 LEU CG 1 1
17 37234 1 1 123 LEU H H 8.026 10.997 -5.070 1.00 . A A . 120 LEU H 1 1
17 37235 1 1 123 LEU HA H 5.572 12.494 -4.394 1.00 . A A . 120 LEU HA 1 1
17 37236 1 1 123 LEU HB2 H 8.445 13.415 -4.221 1.00 . A A . 120 LEU HB2 1 1
17 37237 1 1 123 LEU HB3 H 7.071 14.485 -4.094 1.00 . A A . 120 LEU HB3 1 1
17 37238 1 1 123 LEU HD11 H 5.675 14.214 -1.528 1.00 . A A . 120 LEU HD11 1 1
17 37239 1 1 123 LEU HD12 H 5.896 12.537 -1.029 1.00 . A A . 120 LEU HD12 1 1
17 37240 1 1 123 LEU HD13 H 5.296 12.903 -2.645 1.00 . A A . 120 LEU HD13 1 1
17 37241 1 1 123 LEU HD21 H 7.859 11.188 -2.635 1.00 . A A . 120 LEU HD21 1 1
17 37242 1 1 123 LEU HD22 H 7.908 11.738 -0.967 1.00 . A A . 120 LEU HD22 1 1
17 37243 1 1 123 LEU HD23 H 9.208 12.174 -2.077 1.00 . A A . 120 LEU HD23 1 1
17 37244 1 1 123 LEU HG H 7.882 14.097 -1.902 1.00 . A A . 120 LEU HG 1 1
17 37245 1 1 123 LEU N N 7.133 11.166 -4.707 1.00 . A A . 120 LEU N 1 1
17 37246 1 1 123 LEU O O 7.367 12.598 -7.023 1.00 . A A . 120 LEU O 1 1
17 37247 1 1 124 LEU C C 4.674 15.813 -7.824 1.00 . A A . 121 LEU C 1 1
17 37248 1 1 124 LEU CA C 5.621 14.608 -7.800 1.00 . A A . 121 LEU CA 1 1
17 37249 1 1 124 LEU CB C 5.190 13.565 -8.841 1.00 . A A . 121 LEU CB 1 1
17 37250 1 1 124 LEU CD1 C 3.111 12.474 -9.740 1.00 . A A . 121 LEU CD1 1 1
17 37251 1 1 124 LEU CD2 C 4.327 11.434 -7.823 1.00 . A A . 121 LEU CD2 1 1
17 37252 1 1 124 LEU CG C 3.941 12.746 -8.490 1.00 . A A . 121 LEU CG 1 1
17 37253 1 1 124 LEU H H 5.109 14.335 -5.762 1.00 . A A . 121 LEU H 1 1
17 37254 1 1 124 LEU HA H 6.608 14.951 -8.048 1.00 . A A . 121 LEU HA 1 1
17 37255 1 1 124 LEU HB2 H 5.004 14.079 -9.773 1.00 . A A . 121 LEU HB2 1 1
17 37256 1 1 124 LEU HB3 H 6.010 12.878 -8.988 1.00 . A A . 121 LEU HB3 1 1
17 37257 1 1 124 LEU HD11 H 3.683 12.736 -10.618 1.00 . A A . 121 LEU HD11 1 1
17 37258 1 1 124 LEU HD12 H 2.208 13.064 -9.710 1.00 . A A . 121 LEU HD12 1 1
17 37259 1 1 124 LEU HD13 H 2.853 11.427 -9.779 1.00 . A A . 121 LEU HD13 1 1
17 37260 1 1 124 LEU HD21 H 5.141 11.600 -7.140 1.00 . A A . 121 LEU HD21 1 1
17 37261 1 1 124 LEU HD22 H 4.632 10.723 -8.577 1.00 . A A . 121 LEU HD22 1 1
17 37262 1 1 124 LEU HD23 H 3.478 11.042 -7.283 1.00 . A A . 121 LEU HD23 1 1
17 37263 1 1 124 LEU HG H 3.330 13.309 -7.798 1.00 . A A . 121 LEU HG 1 1
17 37264 1 1 124 LEU N N 5.706 14.013 -6.468 1.00 . A A . 121 LEU N 1 1
17 37265 1 1 124 LEU O O 3.743 15.894 -7.025 1.00 . A A . 121 LEU O 1 1
17 37266 1 1 125 LYS C C 3.260 17.924 -10.146 1.00 . A A . 122 LYS C 1 1
17 37267 1 1 125 LYS CA C 4.109 17.965 -8.875 1.00 . A A . 122 LYS CA 1 1
17 37268 1 1 125 LYS CB C 5.000 19.213 -8.887 1.00 . A A . 122 LYS CB 1 1
17 37269 1 1 125 LYS CD C 5.652 21.381 -7.757 1.00 . A A . 122 LYS CD 1 1
17 37270 1 1 125 LYS CE C 7.128 21.015 -7.862 1.00 . A A . 122 LYS CE 1 1
17 37271 1 1 125 LYS CG C 4.751 20.149 -7.713 1.00 . A A . 122 LYS CG 1 1
17 37272 1 1 125 LYS H H 5.695 16.631 -9.346 1.00 . A A . 122 LYS H 1 1
17 37273 1 1 125 LYS HA H 3.455 18.014 -8.018 1.00 . A A . 122 LYS HA 1 1
17 37274 1 1 125 LYS HB2 H 6.031 18.900 -8.859 1.00 . A A . 122 LYS HB2 1 1
17 37275 1 1 125 LYS HB3 H 4.824 19.762 -9.801 1.00 . A A . 122 LYS HB3 1 1
17 37276 1 1 125 LYS HD2 H 5.381 21.979 -8.613 1.00 . A A . 122 LYS HD2 1 1
17 37277 1 1 125 LYS HD3 H 5.499 21.954 -6.854 1.00 . A A . 122 LYS HD3 1 1
17 37278 1 1 125 LYS HE2 H 7.215 19.979 -8.145 1.00 . A A . 122 LYS HE2 1 1
17 37279 1 1 125 LYS HE3 H 7.583 21.632 -8.623 1.00 . A A . 122 LYS HE3 1 1
17 37280 1 1 125 LYS HG2 H 3.722 20.473 -7.738 1.00 . A A . 122 LYS HG2 1 1
17 37281 1 1 125 LYS HG3 H 4.934 19.612 -6.797 1.00 . A A . 122 LYS HG3 1 1
17 37282 1 1 125 LYS HZ1 H 7.727 22.202 -6.250 1.00 . A A . 122 LYS HZ1 1 1
17 37283 1 1 125 LYS HZ2 H 8.867 21.037 -6.704 1.00 . A A . 122 LYS HZ2 1 1
17 37284 1 1 125 LYS HZ3 H 7.484 20.577 -5.851 1.00 . A A . 122 LYS HZ3 1 1
17 37285 1 1 125 LYS N N 4.931 16.754 -8.744 1.00 . A A . 122 LYS N 1 1
17 37286 1 1 125 LYS NZ N 7.852 21.223 -6.577 1.00 . A A . 122 LYS NZ 1 1
17 37287 1 1 125 LYS O O 3.708 17.430 -11.182 1.00 . A A . 122 LYS O 1 1
17 37288 1 1 126 CYS C C 0.288 19.747 -11.238 1.00 . A A . 123 CYS C 1 1
17 37289 1 1 126 CYS CA C 1.121 18.468 -11.203 1.00 . A A . 123 CYS CA 1 1
17 37290 1 1 126 CYS CB C 0.192 17.256 -11.156 1.00 . A A . 123 CYS CB 1 1
17 37291 1 1 126 CYS H H 1.733 18.827 -9.204 1.00 . A A . 123 CYS H 1 1
17 37292 1 1 126 CYS HA H 1.717 18.416 -12.101 1.00 . A A . 123 CYS HA 1 1
17 37293 1 1 126 CYS HB2 H -0.277 17.210 -10.186 1.00 . A A . 123 CYS HB2 1 1
17 37294 1 1 126 CYS HB3 H -0.575 17.362 -11.909 1.00 . A A . 123 CYS HB3 1 1
17 37295 1 1 126 CYS N N 2.032 18.448 -10.057 1.00 . A A . 123 CYS N 1 1
17 37296 1 1 126 CYS O O -0.908 19.727 -10.947 1.00 . A A . 123 CYS O 1 1
17 37297 1 1 126 CYS SG S 1.038 15.682 -11.435 1.00 . A A . 123 CYS SG 1 1
17 37298 1 1 127 GLU C C -0.723 22.179 -12.879 1.00 . A A . 124 GLU C 1 1
17 37299 1 1 127 GLU CA C 0.225 22.137 -11.681 1.00 . A A . 124 GLU CA 1 1
17 37300 1 1 127 GLU CB C 1.237 23.282 -11.773 1.00 . A A . 124 GLU CB 1 1
17 37301 1 1 127 GLU CD C 0.490 25.696 -11.611 1.00 . A A . 124 GLU CD 1 1
17 37302 1 1 127 GLU CG C 0.918 24.452 -10.854 1.00 . A A . 124 GLU CG 1 1
17 37303 1 1 127 GLU H H 1.870 20.814 -11.830 1.00 . A A . 124 GLU H 1 1
17 37304 1 1 127 GLU HA H -0.356 22.254 -10.777 1.00 . A A . 124 GLU HA 1 1
17 37305 1 1 127 GLU HB2 H 2.213 22.902 -11.509 1.00 . A A . 124 GLU HB2 1 1
17 37306 1 1 127 GLU HB3 H 1.264 23.643 -12.789 1.00 . A A . 124 GLU HB3 1 1
17 37307 1 1 127 GLU HG2 H 0.119 24.162 -10.188 1.00 . A A . 124 GLU HG2 1 1
17 37308 1 1 127 GLU HG3 H 1.800 24.687 -10.275 1.00 . A A . 124 GLU HG3 1 1
17 37309 1 1 127 GLU N N 0.919 20.857 -11.604 1.00 . A A . 124 GLU N 1 1
17 37310 1 1 127 GLU O O -1.731 22.885 -12.861 1.00 . A A . 124 GLU O 1 1
17 37311 1 1 127 GLU OE1 O 0.355 25.624 -12.850 1.00 . A A . 124 GLU OE1 1 1
17 37312 1 1 127 GLU OE2 O 0.287 26.744 -10.962 1.00 . A A . 124 GLU OE2 1 1
17 37313 1 1 128 ALA C C -2.460 20.530 -14.917 1.00 . A A . 125 ALA C 1 1
17 37314 1 1 128 ALA CA C -1.213 21.381 -15.124 1.00 . A A . 125 ALA CA 1 1
17 37315 1 1 128 ALA CB C -0.404 20.859 -16.299 1.00 . A A . 125 ALA CB 1 1
17 37316 1 1 128 ALA H H 0.426 20.883 -13.881 1.00 . A A . 125 ALA H 1 1
17 37317 1 1 128 ALA HA H -1.518 22.393 -15.352 1.00 . A A . 125 ALA HA 1 1
17 37318 1 1 128 ALA HB1 H -0.919 21.084 -17.221 1.00 . A A . 125 ALA HB1 1 1
17 37319 1 1 128 ALA HB2 H -0.281 19.790 -16.207 1.00 . A A . 125 ALA HB2 1 1
17 37320 1 1 128 ALA HB3 H 0.565 21.333 -16.303 1.00 . A A . 125 ALA HB3 1 1
17 37321 1 1 128 ALA N N -0.391 21.423 -13.920 1.00 . A A . 125 ALA N 1 1
17 37322 1 1 128 ALA O O -3.576 21.049 -14.881 1.00 . A A . 125 ALA O 1 1
17 37323 1 1 129 CYS C C -3.871 18.336 -13.135 1.00 . A A . 126 CYS C 1 1
17 37324 1 1 129 CYS CA C -3.393 18.308 -14.584 1.00 . A A . 126 CYS CA 1 1
17 37325 1 1 129 CYS CB C -3.010 16.879 -14.985 1.00 . A A . 126 CYS CB 1 1
17 37326 1 1 129 CYS H H -1.361 18.859 -14.822 1.00 . A A . 126 CYS H 1 1
17 37327 1 1 129 CYS HA H -4.200 18.642 -15.217 1.00 . A A . 126 CYS HA 1 1
17 37328 1 1 129 CYS HB2 H -3.877 16.244 -14.888 1.00 . A A . 126 CYS HB2 1 1
17 37329 1 1 129 CYS HB3 H -2.684 16.878 -16.014 1.00 . A A . 126 CYS HB3 1 1
17 37330 1 1 129 CYS N N -2.271 19.220 -14.784 1.00 . A A . 126 CYS N 1 1
17 37331 1 1 129 CYS O O -3.904 17.308 -12.459 1.00 . A A . 126 CYS O 1 1
17 37332 1 1 129 CYS SG S -1.691 16.148 -13.987 1.00 . A A . 126 CYS SG 1 1
17 37333 1 1 130 GLY C C -3.637 20.051 -10.332 1.00 . A A . 127 GLY C 1 1
17 37334 1 1 130 GLY CA C -4.729 19.659 -11.305 1.00 . A A . 127 GLY CA 1 1
17 37335 1 1 130 GLY H H -4.209 20.306 -13.250 1.00 . A A . 127 GLY H 1 1
17 37336 1 1 130 GLY HA2 H -5.501 20.415 -11.285 1.00 . A A . 127 GLY HA2 1 1
17 37337 1 1 130 GLY HA3 H -5.156 18.718 -10.991 1.00 . A A . 127 GLY HA3 1 1
17 37338 1 1 130 GLY N N -4.249 19.521 -12.666 1.00 . A A . 127 GLY N 1 1
17 37339 1 1 130 GLY O O -3.074 21.143 -10.423 1.00 . A A . 127 GLY O 1 1
17 37340 1 1 131 ALA C C -1.706 18.114 -7.880 1.00 . A A . 128 ALA C 1 1
17 37341 1 1 131 ALA CA C -2.314 19.415 -8.391 1.00 . A A . 128 ALA CA 1 1
17 37342 1 1 131 ALA CB C -2.894 20.219 -7.238 1.00 . A A . 128 ALA CB 1 1
17 37343 1 1 131 ALA H H -3.821 18.307 -9.376 1.00 . A A . 128 ALA H 1 1
17 37344 1 1 131 ALA HA H -1.539 20.006 -8.853 1.00 . A A . 128 ALA HA 1 1
17 37345 1 1 131 ALA HB1 H -3.685 19.655 -6.766 1.00 . A A . 128 ALA HB1 1 1
17 37346 1 1 131 ALA HB2 H -3.291 21.151 -7.612 1.00 . A A . 128 ALA HB2 1 1
17 37347 1 1 131 ALA HB3 H -2.117 20.423 -6.516 1.00 . A A . 128 ALA HB3 1 1
17 37348 1 1 131 ALA N N -3.341 19.159 -9.392 1.00 . A A . 128 ALA N 1 1
17 37349 1 1 131 ALA O O -2.373 17.081 -7.834 1.00 . A A . 128 ALA O 1 1
17 37350 1 1 132 LYS C C 1.083 17.350 -5.754 1.00 . A A . 129 LYS C 1 1
17 37351 1 1 132 LYS CA C 0.249 16.992 -6.973 1.00 . A A . 129 LYS CA 1 1
17 37352 1 1 132 LYS CB C 1.135 16.384 -8.052 1.00 . A A . 129 LYS CB 1 1
17 37353 1 1 132 LYS CD C -0.097 14.215 -8.306 1.00 . A A . 129 LYS CD 1 1
17 37354 1 1 132 LYS CE C -0.153 12.785 -7.793 1.00 . A A . 129 LYS CE 1 1
17 37355 1 1 132 LYS CG C 1.236 14.873 -7.986 1.00 . A A . 129 LYS CG 1 1
17 37356 1 1 132 LYS H H 0.043 19.019 -7.542 1.00 . A A . 129 LYS H 1 1
17 37357 1 1 132 LYS HA H -0.499 16.271 -6.683 1.00 . A A . 129 LYS HA 1 1
17 37358 1 1 132 LYS HB2 H 0.739 16.650 -9.010 1.00 . A A . 129 LYS HB2 1 1
17 37359 1 1 132 LYS HB3 H 2.124 16.794 -7.962 1.00 . A A . 129 LYS HB3 1 1
17 37360 1 1 132 LYS HD2 H -0.890 14.782 -7.843 1.00 . A A . 129 LYS HD2 1 1
17 37361 1 1 132 LYS HD3 H -0.235 14.208 -9.377 1.00 . A A . 129 LYS HD3 1 1
17 37362 1 1 132 LYS HE2 H 0.818 12.515 -7.406 1.00 . A A . 129 LYS HE2 1 1
17 37363 1 1 132 LYS HE3 H -0.884 12.730 -7.000 1.00 . A A . 129 LYS HE3 1 1
17 37364 1 1 132 LYS HG2 H 1.971 14.543 -8.703 1.00 . A A . 129 LYS HG2 1 1
17 37365 1 1 132 LYS HG3 H 1.543 14.583 -6.992 1.00 . A A . 129 LYS HG3 1 1
17 37366 1 1 132 LYS HZ1 H -0.537 10.857 -8.497 1.00 . A A . 129 LYS HZ1 1 1
17 37367 1 1 132 LYS HZ2 H 0.153 11.883 -9.650 1.00 . A A . 129 LYS HZ2 1 1
17 37368 1 1 132 LYS HZ3 H -1.477 12.058 -9.233 1.00 . A A . 129 LYS HZ3 1 1
17 37369 1 1 132 LYS N N -0.439 18.168 -7.489 1.00 . A A . 129 LYS N 1 1
17 37370 1 1 132 LYS NZ N -0.530 11.828 -8.869 1.00 . A A . 129 LYS NZ 1 1
17 37371 1 1 132 LYS O O 1.510 18.491 -5.601 1.00 . A A . 129 LYS O 1 1
17 37372 1 1 133 ALA C C 3.576 16.494 -3.932 1.00 . A A . 130 ALA C 1 1
17 37373 1 1 133 ALA CA C 2.074 16.580 -3.669 1.00 . A A . 130 ALA CA 1 1
17 37374 1 1 133 ALA CB C 1.675 15.560 -2.617 1.00 . A A . 130 ALA CB 1 1
17 37375 1 1 133 ALA H H 0.923 15.483 -5.063 1.00 . A A . 130 ALA H 1 1
17 37376 1 1 133 ALA HA H 1.838 17.564 -3.287 1.00 . A A . 130 ALA HA 1 1
17 37377 1 1 133 ALA HB1 H 1.841 15.974 -1.634 1.00 . A A . 130 ALA HB1 1 1
17 37378 1 1 133 ALA HB2 H 2.270 14.666 -2.737 1.00 . A A . 130 ALA HB2 1 1
17 37379 1 1 133 ALA HB3 H 0.629 15.315 -2.733 1.00 . A A . 130 ALA HB3 1 1
17 37380 1 1 133 ALA N N 1.299 16.370 -4.886 1.00 . A A . 130 ALA N 1 1
17 37381 1 1 133 ALA O O 4.128 15.397 -4.036 1.00 . A A . 130 ALA O 1 1
17 37382 1 1 134 PRO C C 6.491 17.188 -3.058 1.00 . A A . 131 PRO C 1 1
17 37383 1 1 134 PRO CA C 5.711 17.680 -4.268 1.00 . A A . 131 PRO CA 1 1
17 37384 1 1 134 PRO CB C 6.006 19.158 -4.513 1.00 . A A . 131 PRO CB 1 1
17 37385 1 1 134 PRO CD C 3.700 19.008 -3.909 1.00 . A A . 131 PRO CD 1 1
17 37386 1 1 134 PRO CG C 4.915 19.886 -3.807 1.00 . A A . 131 PRO CG 1 1
17 37387 1 1 134 PRO HA H 5.985 17.101 -5.136 1.00 . A A . 131 PRO HA 1 1
17 37388 1 1 134 PRO HB2 H 6.974 19.407 -4.106 1.00 . A A . 131 PRO HB2 1 1
17 37389 1 1 134 PRO HB3 H 5.994 19.358 -5.570 1.00 . A A . 131 PRO HB3 1 1
17 37390 1 1 134 PRO HD2 H 3.093 19.098 -3.019 1.00 . A A . 131 PRO HD2 1 1
17 37391 1 1 134 PRO HD3 H 3.130 19.267 -4.784 1.00 . A A . 131 PRO HD3 1 1
17 37392 1 1 134 PRO HG2 H 5.185 20.041 -2.773 1.00 . A A . 131 PRO HG2 1 1
17 37393 1 1 134 PRO HG3 H 4.734 20.833 -4.294 1.00 . A A . 131 PRO HG3 1 1
17 37394 1 1 134 PRO N N 4.266 17.649 -4.030 1.00 . A A . 131 PRO N 1 1
17 37395 1 1 134 PRO O O 7.441 16.417 -3.186 1.00 . A A . 131 PRO O 1 1
17 37396 1 1 135 LEU C C 5.997 17.843 0.569 1.00 . A A . 132 LEU C 1 1
17 37397 1 1 135 LEU CA C 6.729 17.260 -0.639 1.00 . A A . 132 LEU CA 1 1
17 37398 1 1 135 LEU CB C 8.188 17.720 -0.641 1.00 . A A . 132 LEU CB 1 1
17 37399 1 1 135 LEU CD1 C 9.223 19.631 0.617 1.00 . A A . 132 LEU CD1 1 1
17 37400 1 1 135 LEU CD2 C 9.048 19.732 -1.876 1.00 . A A . 132 LEU CD2 1 1
17 37401 1 1 135 LEU CG C 8.392 19.238 -0.595 1.00 . A A . 132 LEU CG 1 1
17 37402 1 1 135 LEU H H 5.314 18.260 -1.849 1.00 . A A . 132 LEU H 1 1
17 37403 1 1 135 LEU HA H 6.701 16.183 -0.574 1.00 . A A . 132 LEU HA 1 1
17 37404 1 1 135 LEU HB2 H 8.681 17.283 0.217 1.00 . A A . 132 LEU HB2 1 1
17 37405 1 1 135 LEU HB3 H 8.660 17.342 -1.535 1.00 . A A . 132 LEU HB3 1 1
17 37406 1 1 135 LEU HD11 H 9.672 20.598 0.447 1.00 . A A . 132 LEU HD11 1 1
17 37407 1 1 135 LEU HD12 H 9.999 18.897 0.775 1.00 . A A . 132 LEU HD12 1 1
17 37408 1 1 135 LEU HD13 H 8.587 19.677 1.489 1.00 . A A . 132 LEU HD13 1 1
17 37409 1 1 135 LEU HD21 H 10.108 19.852 -1.715 1.00 . A A . 132 LEU HD21 1 1
17 37410 1 1 135 LEU HD22 H 8.615 20.682 -2.157 1.00 . A A . 132 LEU HD22 1 1
17 37411 1 1 135 LEU HD23 H 8.882 19.013 -2.665 1.00 . A A . 132 LEU HD23 1 1
17 37412 1 1 135 LEU HG H 7.431 19.720 -0.508 1.00 . A A . 132 LEU HG 1 1
17 37413 1 1 135 LEU N N 6.077 17.646 -1.881 1.00 . A A . 132 LEU N 1 1
17 37414 1 1 135 LEU O O 5.918 19.060 0.736 1.00 . A A . 132 LEU O 1 1
17 37415 1 1 136 LYS C C 5.574 17.130 3.854 1.00 . A A . 133 LYS C 1 1
17 37416 1 1 136 LYS CA C 4.746 17.404 2.605 1.00 . A A . 133 LYS CA 1 1
17 37417 1 1 136 LYS CB C 3.395 16.695 2.714 1.00 . A A . 133 LYS CB 1 1
17 37418 1 1 136 LYS CD C 2.108 15.201 1.154 1.00 . A A . 133 LYS CD 1 1
17 37419 1 1 136 LYS CE C 0.734 15.214 0.504 1.00 . A A . 133 LYS CE 1 1
17 37420 1 1 136 LYS CG C 2.629 16.609 1.401 1.00 . A A . 133 LYS CG 1 1
17 37421 1 1 136 LYS H H 5.558 16.009 1.234 1.00 . A A . 133 LYS H 1 1
17 37422 1 1 136 LYS HA H 4.582 18.468 2.522 1.00 . A A . 133 LYS HA 1 1
17 37423 1 1 136 LYS HB2 H 3.561 15.691 3.075 1.00 . A A . 133 LYS HB2 1 1
17 37424 1 1 136 LYS HB3 H 2.783 17.226 3.429 1.00 . A A . 133 LYS HB3 1 1
17 37425 1 1 136 LYS HD2 H 2.796 14.684 0.503 1.00 . A A . 133 LYS HD2 1 1
17 37426 1 1 136 LYS HD3 H 2.045 14.681 2.099 1.00 . A A . 133 LYS HD3 1 1
17 37427 1 1 136 LYS HE2 H 0.385 16.234 0.441 1.00 . A A . 133 LYS HE2 1 1
17 37428 1 1 136 LYS HE3 H 0.817 14.801 -0.489 1.00 . A A . 133 LYS HE3 1 1
17 37429 1 1 136 LYS HG2 H 1.791 17.290 1.439 1.00 . A A . 133 LYS HG2 1 1
17 37430 1 1 136 LYS HG3 H 3.286 16.889 0.591 1.00 . A A . 133 LYS HG3 1 1
17 37431 1 1 136 LYS HZ1 H -0.674 14.990 2.032 1.00 . A A . 133 LYS HZ1 1 1
17 37432 1 1 136 LYS HZ2 H 0.210 13.586 1.702 1.00 . A A . 133 LYS HZ2 1 1
17 37433 1 1 136 LYS HZ3 H -1.013 14.080 0.646 1.00 . A A . 133 LYS HZ3 1 1
17 37434 1 1 136 LYS N N 5.463 16.969 1.413 1.00 . A A . 133 LYS N 1 1
17 37435 1 1 136 LYS NZ N -0.254 14.412 1.275 1.00 . A A . 133 LYS NZ 1 1
17 37436 1 1 136 LYS O O 6.638 16.513 3.783 1.00 . A A . 133 LYS O 1 1
17 37437 1 1 137 ASN C C 5.728 15.909 6.674 1.00 . A A . 134 ASN C 1 1
17 37438 1 1 137 ASN CA C 5.777 17.378 6.264 1.00 . A A . 134 ASN CA 1 1
17 37439 1 1 137 ASN CB C 5.157 18.246 7.361 1.00 . A A . 134 ASN CB 1 1
17 37440 1 1 137 ASN CG C 6.083 18.421 8.550 1.00 . A A . 134 ASN CG 1 1
17 37441 1 1 137 ASN H H 4.226 18.066 4.997 1.00 . A A . 134 ASN H 1 1
17 37442 1 1 137 ASN HA H 6.807 17.667 6.126 1.00 . A A . 134 ASN HA 1 1
17 37443 1 1 137 ASN HB2 H 4.934 19.222 6.958 1.00 . A A . 134 ASN HB2 1 1
17 37444 1 1 137 ASN HB3 H 4.244 17.784 7.704 1.00 . A A . 134 ASN HB3 1 1
17 37445 1 1 137 ASN HD21 H 6.845 20.073 7.748 1.00 . A A . 134 ASN HD21 1 1
17 37446 1 1 137 ASN HD22 H 7.499 19.612 9.279 1.00 . A A . 134 ASN HD22 1 1
17 37447 1 1 137 ASN N N 5.079 17.584 5.000 1.00 . A A . 134 ASN N 1 1
17 37448 1 1 137 ASN ND2 N 6.891 19.475 8.523 1.00 . A A . 134 ASN ND2 1 1
17 37449 1 1 137 ASN O O 4.654 15.312 6.752 1.00 . A A . 134 ASN O 1 1
17 37450 1 1 137 ASN OD1 O 6.072 17.617 9.483 1.00 . A A . 134 ASN OD1 1 1
17 37451 1 1 138 VAL C C 7.379 13.803 8.803 1.00 . A A . 135 VAL C 1 1
17 37452 1 1 138 VAL CA C 6.985 13.932 7.335 1.00 . A A . 135 VAL CA 1 1
17 37453 1 1 138 VAL CB C 8.002 13.161 6.468 1.00 . A A . 135 VAL CB 1 1
17 37454 1 1 138 VAL CG1 C 9.408 13.706 6.671 1.00 . A A . 135 VAL CG1 1 1
17 37455 1 1 138 VAL CG2 C 7.947 11.671 6.780 1.00 . A A . 135 VAL CG2 1 1
17 37456 1 1 138 VAL H H 7.719 15.860 6.855 1.00 . A A . 135 VAL H 1 1
17 37457 1 1 138 VAL HA H 6.013 13.485 7.194 1.00 . A A . 135 VAL HA 1 1
17 37458 1 1 138 VAL HB H 7.735 13.299 5.430 1.00 . A A . 135 VAL HB 1 1
17 37459 1 1 138 VAL HG11 H 9.354 14.738 6.982 1.00 . A A . 135 VAL HG11 1 1
17 37460 1 1 138 VAL HG12 H 9.959 13.638 5.744 1.00 . A A . 135 VAL HG12 1 1
17 37461 1 1 138 VAL HG13 H 9.912 13.127 7.432 1.00 . A A . 135 VAL HG13 1 1
17 37462 1 1 138 VAL HG21 H 7.413 11.159 5.992 1.00 . A A . 135 VAL HG21 1 1
17 37463 1 1 138 VAL HG22 H 7.437 11.518 7.719 1.00 . A A . 135 VAL HG22 1 1
17 37464 1 1 138 VAL HG23 H 8.951 11.279 6.848 1.00 . A A . 135 VAL HG23 1 1
17 37465 1 1 138 VAL N N 6.897 15.332 6.934 1.00 . A A . 135 VAL N 1 1
17 37466 1 1 138 VAL O O 6.607 13.190 9.569 1.00 . A A . 135 VAL O 1 1
17 37467 1 1 138 VAL OXT O 8.457 14.315 9.173 1.00 . A A . 135 VAL OXT 1 1
17 37468 2 2 1 ZN ZN ZN -0.343 14.592 -12.908 1.00 . B A . 136 ZN ZN 1 1
18 37469 1 1 4 MET C C -33.039 -26.611 -1.995 1.00 . A A . 1 MET C 1 1
18 37470 1 1 4 MET CA C -33.766 -25.602 -1.109 1.00 . A A . 1 MET CA 1 1
18 37471 1 1 4 MET CB C -34.299 -24.440 -1.954 1.00 . A A . 1 MET CB 1 1
18 37472 1 1 4 MET CE C -36.591 -23.497 -4.341 1.00 . A A . 1 MET CE 1 1
18 37473 1 1 4 MET CG C -35.789 -24.197 -1.782 1.00 . A A . 1 MET CG 1 1
18 37474 1 1 4 MET H H -31.974 -24.777 -0.524 1.00 . A A . 1 MET H 1 1
18 37475 1 1 4 MET HA H -34.595 -26.094 -0.621 1.00 . A A . 1 MET HA 1 1
18 37476 1 1 4 MET HB2 H -33.774 -23.538 -1.675 1.00 . A A . 1 MET HB2 1 1
18 37477 1 1 4 MET HB3 H -34.108 -24.649 -2.996 1.00 . A A . 1 MET HB3 1 1
18 37478 1 1 4 MET HE1 H -36.272 -24.528 -4.319 1.00 . A A . 1 MET HE1 1 1
18 37479 1 1 4 MET HE2 H -35.999 -22.952 -5.062 1.00 . A A . 1 MET HE2 1 1
18 37480 1 1 4 MET HE3 H -37.633 -23.448 -4.620 1.00 . A A . 1 MET HE3 1 1
18 37481 1 1 4 MET HG2 H -36.324 -25.072 -2.119 1.00 . A A . 1 MET HG2 1 1
18 37482 1 1 4 MET HG3 H -35.996 -24.031 -0.735 1.00 . A A . 1 MET HG3 1 1
18 37483 1 1 4 MET N N -32.865 -25.050 -0.064 1.00 . A A . 1 MET N 1 1
18 37484 1 1 4 MET O O -33.379 -26.783 -3.166 1.00 . A A . 1 MET O 1 1
18 37485 1 1 4 MET SD S -36.372 -22.770 -2.718 1.00 . A A . 1 MET SD 1 1
18 37486 1 1 5 ASP C C -31.365 -29.640 -1.507 1.00 . A A . 2 ASP C 1 1
18 37487 1 1 5 ASP CA C -31.264 -28.270 -2.169 1.00 . A A . 2 ASP CA 1 1
18 37488 1 1 5 ASP CB C -29.799 -27.842 -2.262 1.00 . A A . 2 ASP CB 1 1
18 37489 1 1 5 ASP CG C -29.077 -28.499 -3.422 1.00 . A A . 2 ASP CG 1 1
18 37490 1 1 5 ASP H H -31.811 -27.098 -0.493 1.00 . A A . 2 ASP H 1 1
18 37491 1 1 5 ASP HA H -31.675 -28.334 -3.166 1.00 . A A . 2 ASP HA 1 1
18 37492 1 1 5 ASP HB2 H -29.751 -26.770 -2.393 1.00 . A A . 2 ASP HB2 1 1
18 37493 1 1 5 ASP HB3 H -29.293 -28.112 -1.347 1.00 . A A . 2 ASP HB3 1 1
18 37494 1 1 5 ASP N N -32.036 -27.277 -1.429 1.00 . A A . 2 ASP N 1 1
18 37495 1 1 5 ASP O O -30.481 -30.041 -0.749 1.00 . A A . 2 ASP O 1 1
18 37496 1 1 5 ASP OD1 O -29.249 -28.035 -4.569 1.00 . A A . 2 ASP OD1 1 1
18 37497 1 1 5 ASP OD2 O -28.341 -29.480 -3.183 1.00 . A A . 2 ASP OD2 1 1
18 37498 1 1 6 ASP C C -31.579 -32.650 -1.686 1.00 . A A . 3 ASP C 1 1
18 37499 1 1 6 ASP CA C -32.664 -31.679 -1.230 1.00 . A A . 3 ASP CA 1 1
18 37500 1 1 6 ASP CB C -34.045 -32.208 -1.628 1.00 . A A . 3 ASP CB 1 1
18 37501 1 1 6 ASP CG C -34.932 -32.482 -0.427 1.00 . A A . 3 ASP CG 1 1
18 37502 1 1 6 ASP H H -33.116 -29.979 -2.409 1.00 . A A . 3 ASP H 1 1
18 37503 1 1 6 ASP HA H -32.618 -31.588 -0.156 1.00 . A A . 3 ASP HA 1 1
18 37504 1 1 6 ASP HB2 H -34.537 -31.478 -2.253 1.00 . A A . 3 ASP HB2 1 1
18 37505 1 1 6 ASP HB3 H -33.927 -33.128 -2.182 1.00 . A A . 3 ASP HB3 1 1
18 37506 1 1 6 ASP N N -32.447 -30.354 -1.799 1.00 . A A . 3 ASP N 1 1
18 37507 1 1 6 ASP O O -30.608 -32.253 -2.331 1.00 . A A . 3 ASP O 1 1
18 37508 1 1 6 ASP OD1 O -34.394 -32.600 0.694 1.00 . A A . 3 ASP OD1 1 1
18 37509 1 1 6 ASP OD2 O -36.164 -32.579 -0.608 1.00 . A A . 3 ASP OD2 1 1
18 37510 1 1 7 TYR C C -30.533 -34.941 -3.227 1.00 . A A . 4 TYR C 1 1
18 37511 1 1 7 TYR CA C -30.788 -34.956 -1.723 1.00 . A A . 4 TYR CA 1 1
18 37512 1 1 7 TYR CB C -31.290 -36.335 -1.295 1.00 . A A . 4 TYR CB 1 1
18 37513 1 1 7 TYR CD1 C -31.267 -36.020 1.210 1.00 . A A . 4 TYR CD1 1 1
18 37514 1 1 7 TYR CD2 C -30.018 -37.831 0.291 1.00 . A A . 4 TYR CD2 1 1
18 37515 1 1 7 TYR CE1 C -30.866 -36.382 2.481 1.00 . A A . 4 TYR CE1 1 1
18 37516 1 1 7 TYR CE2 C -29.614 -38.201 1.560 1.00 . A A . 4 TYR CE2 1 1
18 37517 1 1 7 TYR CG C -30.850 -36.736 0.094 1.00 . A A . 4 TYR CG 1 1
18 37518 1 1 7 TYR CZ C -30.040 -37.474 2.652 1.00 . A A . 4 TYR CZ 1 1
18 37519 1 1 7 TYR H H -32.547 -34.179 -0.834 1.00 . A A . 4 TYR H 1 1
18 37520 1 1 7 TYR HA H -29.862 -34.744 -1.210 1.00 . A A . 4 TYR HA 1 1
18 37521 1 1 7 TYR HB2 H -32.370 -36.340 -1.314 1.00 . A A . 4 TYR HB2 1 1
18 37522 1 1 7 TYR HB3 H -30.920 -37.076 -1.988 1.00 . A A . 4 TYR HB3 1 1
18 37523 1 1 7 TYR HD1 H -31.913 -35.165 1.073 1.00 . A A . 4 TYR HD1 1 1
18 37524 1 1 7 TYR HD2 H -29.685 -38.398 -0.566 1.00 . A A . 4 TYR HD2 1 1
18 37525 1 1 7 TYR HE1 H -31.200 -35.813 3.336 1.00 . A A . 4 TYR HE1 1 1
18 37526 1 1 7 TYR HE2 H -28.966 -39.055 1.692 1.00 . A A . 4 TYR HE2 1 1
18 37527 1 1 7 TYR HH H -29.468 -37.052 4.438 1.00 . A A . 4 TYR HH 1 1
18 37528 1 1 7 TYR N N -31.753 -33.925 -1.348 1.00 . A A . 4 TYR N 1 1
18 37529 1 1 7 TYR O O -31.282 -35.539 -3.999 1.00 . A A . 4 TYR O 1 1
18 37530 1 1 7 TYR OH O -29.640 -37.839 3.915 1.00 . A A . 4 TYR OH 1 1
18 37531 1 1 8 GLU C C -28.423 -35.427 -5.521 1.00 . A A . 5 GLU C 1 1
18 37532 1 1 8 GLU CA C -29.121 -34.159 -5.047 1.00 . A A . 5 GLU CA 1 1
18 37533 1 1 8 GLU CB C -28.216 -32.950 -5.290 1.00 . A A . 5 GLU CB 1 1
18 37534 1 1 8 GLU CD C -27.745 -33.296 -7.748 1.00 . A A . 5 GLU CD 1 1
18 37535 1 1 8 GLU CG C -28.334 -32.378 -6.694 1.00 . A A . 5 GLU CG 1 1
18 37536 1 1 8 GLU H H -28.914 -33.796 -2.972 1.00 . A A . 5 GLU H 1 1
18 37537 1 1 8 GLU HA H -30.034 -34.034 -5.608 1.00 . A A . 5 GLU HA 1 1
18 37538 1 1 8 GLU HB2 H -28.475 -32.173 -4.585 1.00 . A A . 5 GLU HB2 1 1
18 37539 1 1 8 GLU HB3 H -27.191 -33.243 -5.129 1.00 . A A . 5 GLU HB3 1 1
18 37540 1 1 8 GLU HG2 H -29.377 -32.220 -6.919 1.00 . A A . 5 GLU HG2 1 1
18 37541 1 1 8 GLU HG3 H -27.811 -31.433 -6.728 1.00 . A A . 5 GLU HG3 1 1
18 37542 1 1 8 GLU N N -29.472 -34.253 -3.635 1.00 . A A . 5 GLU N 1 1
18 37543 1 1 8 GLU O O -28.717 -35.944 -6.599 1.00 . A A . 5 GLU O 1 1
18 37544 1 1 8 GLU OE1 O -26.600 -33.759 -7.561 1.00 . A A . 5 GLU OE1 1 1
18 37545 1 1 8 GLU OE2 O -28.430 -33.553 -8.761 1.00 . A A . 5 GLU OE2 1 1
18 37546 1 1 9 LYS C C -25.945 -37.638 -3.868 1.00 . A A . 6 LYS C 1 1
18 37547 1 1 9 LYS CA C -26.752 -37.129 -5.059 1.00 . A A . 6 LYS CA 1 1
18 37548 1 1 9 LYS CB C -25.825 -36.848 -6.242 1.00 . A A . 6 LYS CB 1 1
18 37549 1 1 9 LYS CD C -24.793 -37.806 -8.318 1.00 . A A . 6 LYS CD 1 1
18 37550 1 1 9 LYS CE C -25.117 -38.430 -9.665 1.00 . A A . 6 LYS CE 1 1
18 37551 1 1 9 LYS CG C -26.001 -37.818 -7.396 1.00 . A A . 6 LYS CG 1 1
18 37552 1 1 9 LYS H H -27.299 -35.466 -3.868 1.00 . A A . 6 LYS H 1 1
18 37553 1 1 9 LYS HA H -27.466 -37.886 -5.346 1.00 . A A . 6 LYS HA 1 1
18 37554 1 1 9 LYS HB2 H -26.018 -35.851 -6.606 1.00 . A A . 6 LYS HB2 1 1
18 37555 1 1 9 LYS HB3 H -24.802 -36.905 -5.907 1.00 . A A . 6 LYS HB3 1 1
18 37556 1 1 9 LYS HD2 H -24.480 -36.785 -8.472 1.00 . A A . 6 LYS HD2 1 1
18 37557 1 1 9 LYS HD3 H -23.993 -38.365 -7.855 1.00 . A A . 6 LYS HD3 1 1
18 37558 1 1 9 LYS HE2 H -24.297 -39.068 -9.958 1.00 . A A . 6 LYS HE2 1 1
18 37559 1 1 9 LYS HE3 H -26.015 -39.023 -9.566 1.00 . A A . 6 LYS HE3 1 1
18 37560 1 1 9 LYS HG2 H -26.132 -38.815 -7.002 1.00 . A A . 6 LYS HG2 1 1
18 37561 1 1 9 LYS HG3 H -26.876 -37.533 -7.962 1.00 . A A . 6 LYS HG3 1 1
18 37562 1 1 9 LYS HZ1 H -25.936 -37.778 -11.472 1.00 . A A . 6 LYS HZ1 1 1
18 37563 1 1 9 LYS HZ2 H -24.418 -37.114 -11.127 1.00 . A A . 6 LYS HZ2 1 1
18 37564 1 1 9 LYS HZ3 H -25.789 -36.559 -10.306 1.00 . A A . 6 LYS HZ3 1 1
18 37565 1 1 9 LYS N N -27.493 -35.923 -4.712 1.00 . A A . 6 LYS N 1 1
18 37566 1 1 9 LYS NZ N -25.329 -37.398 -10.716 1.00 . A A . 6 LYS NZ 1 1
18 37567 1 1 9 LYS O O -26.294 -38.648 -3.256 1.00 . A A . 6 LYS O 1 1
18 37568 1 1 10 LEU C C -23.728 -36.124 -1.525 1.00 . A A . 7 LEU C 1 1
18 37569 1 1 10 LEU CA C -24.004 -37.321 -2.436 1.00 . A A . 7 LEU CA 1 1
18 37570 1 1 10 LEU CB C -22.676 -37.910 -2.943 1.00 . A A . 7 LEU CB 1 1
18 37571 1 1 10 LEU CD1 C -21.313 -37.353 -4.984 1.00 . A A . 7 LEU CD1 1 1
18 37572 1 1 10 LEU CD2 C -22.458 -39.571 -4.823 1.00 . A A . 7 LEU CD2 1 1
18 37573 1 1 10 LEU CG C -22.541 -38.091 -4.464 1.00 . A A . 7 LEU CG 1 1
18 37574 1 1 10 LEU H H -24.634 -36.144 -4.079 1.00 . A A . 7 LEU H 1 1
18 37575 1 1 10 LEU HA H -24.524 -38.075 -1.866 1.00 . A A . 7 LEU HA 1 1
18 37576 1 1 10 LEU HB2 H -21.878 -37.265 -2.612 1.00 . A A . 7 LEU HB2 1 1
18 37577 1 1 10 LEU HB3 H -22.543 -38.877 -2.478 1.00 . A A . 7 LEU HB3 1 1
18 37578 1 1 10 LEU HD11 H -20.438 -37.685 -4.444 1.00 . A A . 7 LEU HD11 1 1
18 37579 1 1 10 LEU HD12 H -21.441 -36.289 -4.840 1.00 . A A . 7 LEU HD12 1 1
18 37580 1 1 10 LEU HD13 H -21.185 -37.559 -6.036 1.00 . A A . 7 LEU HD13 1 1
18 37581 1 1 10 LEU HD21 H -21.906 -39.688 -5.745 1.00 . A A . 7 LEU HD21 1 1
18 37582 1 1 10 LEU HD22 H -23.454 -39.971 -4.947 1.00 . A A . 7 LEU HD22 1 1
18 37583 1 1 10 LEU HD23 H -21.952 -40.105 -4.032 1.00 . A A . 7 LEU HD23 1 1
18 37584 1 1 10 LEU HG H -23.408 -37.676 -4.952 1.00 . A A . 7 LEU HG 1 1
18 37585 1 1 10 LEU N N -24.863 -36.936 -3.550 1.00 . A A . 7 LEU N 1 1
18 37586 1 1 10 LEU O O -23.398 -35.034 -1.995 1.00 . A A . 7 LEU O 1 1
18 37587 1 1 11 LEU C C -22.323 -35.514 1.512 1.00 . A A . 8 LEU C 1 1
18 37588 1 1 11 LEU CA C -23.630 -35.279 0.763 1.00 . A A . 8 LEU CA 1 1
18 37589 1 1 11 LEU CB C -24.790 -35.211 1.758 1.00 . A A . 8 LEU CB 1 1
18 37590 1 1 11 LEU CD1 C -24.932 -36.209 4.060 1.00 . A A . 8 LEU CD1 1 1
18 37591 1 1 11 LEU CD2 C -26.365 -37.112 2.219 1.00 . A A . 8 LEU CD2 1 1
18 37592 1 1 11 LEU CG C -25.020 -36.492 2.568 1.00 . A A . 8 LEU CG 1 1
18 37593 1 1 11 LEU H H -24.128 -37.225 0.097 1.00 . A A . 8 LEU H 1 1
18 37594 1 1 11 LEU HA H -23.566 -34.340 0.232 1.00 . A A . 8 LEU HA 1 1
18 37595 1 1 11 LEU HB2 H -24.599 -34.401 2.447 1.00 . A A . 8 LEU HB2 1 1
18 37596 1 1 11 LEU HB3 H -25.694 -34.990 1.212 1.00 . A A . 8 LEU HB3 1 1
18 37597 1 1 11 LEU HD11 H -23.934 -36.432 4.410 1.00 . A A . 8 LEU HD11 1 1
18 37598 1 1 11 LEU HD12 H -25.643 -36.829 4.586 1.00 . A A . 8 LEU HD12 1 1
18 37599 1 1 11 LEU HD13 H -25.154 -35.169 4.244 1.00 . A A . 8 LEU HD13 1 1
18 37600 1 1 11 LEU HD21 H -26.564 -37.939 2.885 1.00 . A A . 8 LEU HD21 1 1
18 37601 1 1 11 LEU HD22 H -26.344 -37.470 1.199 1.00 . A A . 8 LEU HD22 1 1
18 37602 1 1 11 LEU HD23 H -27.142 -36.369 2.324 1.00 . A A . 8 LEU HD23 1 1
18 37603 1 1 11 LEU HG H -24.248 -37.207 2.320 1.00 . A A . 8 LEU HG 1 1
18 37604 1 1 11 LEU N N -23.865 -36.335 -0.216 1.00 . A A . 8 LEU N 1 1
18 37605 1 1 11 LEU O O -22.070 -36.610 2.013 1.00 . A A . 8 LEU O 1 1
18 37606 1 1 12 GLU C C -19.247 -35.498 1.522 1.00 . A A . 9 GLU C 1 1
18 37607 1 1 12 GLU CA C -20.207 -34.580 2.270 1.00 . A A . 9 GLU CA 1 1
18 37608 1 1 12 GLU CB C -20.392 -35.093 3.701 1.00 . A A . 9 GLU CB 1 1
18 37609 1 1 12 GLU CD C -18.125 -35.053 4.819 1.00 . A A . 9 GLU CD 1 1
18 37610 1 1 12 GLU CG C -19.492 -34.404 4.716 1.00 . A A . 9 GLU CG 1 1
18 37611 1 1 12 GLU H H -21.747 -33.635 1.161 1.00 . A A . 9 GLU H 1 1
18 37612 1 1 12 GLU HA H -19.780 -33.590 2.306 1.00 . A A . 9 GLU HA 1 1
18 37613 1 1 12 GLU HB2 H -21.420 -34.941 3.997 1.00 . A A . 9 GLU HB2 1 1
18 37614 1 1 12 GLU HB3 H -20.174 -36.152 3.721 1.00 . A A . 9 GLU HB3 1 1
18 37615 1 1 12 GLU HG2 H -19.363 -33.373 4.423 1.00 . A A . 9 GLU HG2 1 1
18 37616 1 1 12 GLU HG3 H -19.968 -34.444 5.685 1.00 . A A . 9 GLU HG3 1 1
18 37617 1 1 12 GLU N N -21.493 -34.482 1.584 1.00 . A A . 9 GLU N 1 1
18 37618 1 1 12 GLU O O -18.176 -35.830 2.030 1.00 . A A . 9 GLU O 1 1
18 37619 1 1 12 GLU OE1 O -18.013 -36.255 4.500 1.00 . A A . 9 GLU OE1 1 1
18 37620 1 1 12 GLU OE2 O -17.166 -34.358 5.217 1.00 . A A . 9 GLU OE2 1 1
18 37621 1 1 13 ARG C C -17.772 -35.954 -1.273 1.00 . A A . 10 ARG C 1 1
18 37622 1 1 13 ARG CA C -18.780 -36.776 -0.484 1.00 . A A . 10 ARG CA 1 1
18 37623 1 1 13 ARG CB C -19.632 -37.611 -1.432 1.00 . A A . 10 ARG CB 1 1
18 37624 1 1 13 ARG CD C -20.287 -40.033 -1.275 1.00 . A A . 10 ARG CD 1 1
18 37625 1 1 13 ARG CG C -20.500 -38.634 -0.719 1.00 . A A . 10 ARG CG 1 1
18 37626 1 1 13 ARG CZ C -20.867 -42.239 -0.329 1.00 . A A . 10 ARG CZ 1 1
18 37627 1 1 13 ARG H H -20.485 -35.611 -0.046 1.00 . A A . 10 ARG H 1 1
18 37628 1 1 13 ARG HA H -18.247 -37.434 0.187 1.00 . A A . 10 ARG HA 1 1
18 37629 1 1 13 ARG HB2 H -20.275 -36.948 -1.990 1.00 . A A . 10 ARG HB2 1 1
18 37630 1 1 13 ARG HB3 H -18.983 -38.134 -2.119 1.00 . A A . 10 ARG HB3 1 1
18 37631 1 1 13 ARG HD2 H -20.436 -40.007 -2.343 1.00 . A A . 10 ARG HD2 1 1
18 37632 1 1 13 ARG HD3 H -19.275 -40.338 -1.061 1.00 . A A . 10 ARG HD3 1 1
18 37633 1 1 13 ARG HE H -22.141 -40.721 -0.565 1.00 . A A . 10 ARG HE 1 1
18 37634 1 1 13 ARG HG2 H -20.250 -38.631 0.331 1.00 . A A . 10 ARG HG2 1 1
18 37635 1 1 13 ARG HG3 H -21.535 -38.358 -0.842 1.00 . A A . 10 ARG HG3 1 1
18 37636 1 1 13 ARG HH11 H -18.928 -42.066 -0.884 1.00 . A A . 10 ARG HH11 1 1
18 37637 1 1 13 ARG HH12 H -19.372 -43.595 -0.212 1.00 . A A . 10 ARG HH12 1 1
18 37638 1 1 13 ARG HH21 H -22.717 -42.737 0.314 1.00 . A A . 10 ARG HH21 1 1
18 37639 1 1 13 ARG HH22 H -21.519 -43.979 0.463 1.00 . A A . 10 ARG HH22 1 1
18 37640 1 1 13 ARG N N -19.624 -35.905 0.315 1.00 . A A . 10 ARG N 1 1
18 37641 1 1 13 ARG NE N -21.212 -41.003 -0.692 1.00 . A A . 10 ARG NE 1 1
18 37642 1 1 13 ARG NH1 N -19.620 -42.668 -0.489 1.00 . A A . 10 ARG NH1 1 1
18 37643 1 1 13 ARG NH2 N -21.775 -43.052 0.193 1.00 . A A . 10 ARG NH2 1 1
18 37644 1 1 13 ARG O O -18.127 -34.960 -1.907 1.00 . A A . 10 ARG O 1 1
18 37645 1 1 14 ALA C C -15.440 -34.179 -1.559 1.00 . A A . 11 ALA C 1 1
18 37646 1 1 14 ALA CA C -15.451 -35.663 -1.927 1.00 . A A . 11 ALA CA 1 1
18 37647 1 1 14 ALA CB C -15.608 -35.841 -3.428 1.00 . A A . 11 ALA CB 1 1
18 37648 1 1 14 ALA H H -16.291 -37.164 -0.696 1.00 . A A . 11 ALA H 1 1
18 37649 1 1 14 ALA HA H -14.509 -36.102 -1.633 1.00 . A A . 11 ALA HA 1 1
18 37650 1 1 14 ALA HB1 H -16.000 -34.932 -3.861 1.00 . A A . 11 ALA HB1 1 1
18 37651 1 1 14 ALA HB2 H -16.290 -36.655 -3.624 1.00 . A A . 11 ALA HB2 1 1
18 37652 1 1 14 ALA HB3 H -14.646 -36.063 -3.867 1.00 . A A . 11 ALA HB3 1 1
18 37653 1 1 14 ALA N N -16.512 -36.368 -1.222 1.00 . A A . 11 ALA N 1 1
18 37654 1 1 14 ALA O O -15.053 -33.332 -2.365 1.00 . A A . 11 ALA O 1 1
18 37655 1 1 15 ILE C C -14.580 -32.109 0.798 1.00 . A A . 12 ILE C 1 1
18 37656 1 1 15 ILE CA C -15.903 -32.497 0.148 1.00 . A A . 12 ILE CA 1 1
18 37657 1 1 15 ILE CB C -17.040 -32.292 1.170 1.00 . A A . 12 ILE CB 1 1
18 37658 1 1 15 ILE CD1 C -16.322 -30.353 2.709 1.00 . A A . 12 ILE CD1 1 1
18 37659 1 1 15 ILE CG1 C -17.177 -30.805 1.537 1.00 . A A . 12 ILE CG1 1 1
18 37660 1 1 15 ILE CG2 C -16.812 -33.150 2.408 1.00 . A A . 12 ILE CG2 1 1
18 37661 1 1 15 ILE H H -16.160 -34.594 0.262 1.00 . A A . 12 ILE H 1 1
18 37662 1 1 15 ILE HA H -16.083 -31.850 -0.696 1.00 . A A . 12 ILE HA 1 1
18 37663 1 1 15 ILE HB H -17.959 -32.621 0.710 1.00 . A A . 12 ILE HB 1 1
18 37664 1 1 15 ILE HD11 H -16.960 -29.939 3.477 1.00 . A A . 12 ILE HD11 1 1
18 37665 1 1 15 ILE HD12 H -15.625 -29.598 2.376 1.00 . A A . 12 ILE HD12 1 1
18 37666 1 1 15 ILE HD13 H -15.775 -31.192 3.110 1.00 . A A . 12 ILE HD13 1 1
18 37667 1 1 15 ILE HG12 H -16.898 -30.208 0.684 1.00 . A A . 12 ILE HG12 1 1
18 37668 1 1 15 ILE HG13 H -18.209 -30.603 1.785 1.00 . A A . 12 ILE HG13 1 1
18 37669 1 1 15 ILE HG21 H -15.852 -32.908 2.842 1.00 . A A . 12 ILE HG21 1 1
18 37670 1 1 15 ILE HG22 H -16.826 -34.191 2.131 1.00 . A A . 12 ILE HG22 1 1
18 37671 1 1 15 ILE HG23 H -17.592 -32.955 3.129 1.00 . A A . 12 ILE HG23 1 1
18 37672 1 1 15 ILE N N -15.866 -33.874 -0.334 1.00 . A A . 12 ILE N 1 1
18 37673 1 1 15 ILE O O -14.228 -30.931 0.862 1.00 . A A . 12 ILE O 1 1
18 37674 1 1 16 ASP C C -11.908 -34.227 2.333 1.00 . A A . 13 ASP C 1 1
18 37675 1 1 16 ASP CA C -12.570 -32.900 1.934 1.00 . A A . 13 ASP CA 1 1
18 37676 1 1 16 ASP CB C -12.750 -32.012 3.167 1.00 . A A . 13 ASP CB 1 1
18 37677 1 1 16 ASP CG C -11.427 -31.565 3.757 1.00 . A A . 13 ASP CG 1 1
18 37678 1 1 16 ASP H H -14.205 -34.024 1.194 1.00 . A A . 13 ASP H 1 1
18 37679 1 1 16 ASP HA H -11.926 -32.391 1.232 1.00 . A A . 13 ASP HA 1 1
18 37680 1 1 16 ASP HB2 H -13.313 -31.132 2.890 1.00 . A A . 13 ASP HB2 1 1
18 37681 1 1 16 ASP HB3 H -13.295 -32.560 3.922 1.00 . A A . 13 ASP HB3 1 1
18 37682 1 1 16 ASP N N -13.858 -33.115 1.279 1.00 . A A . 13 ASP N 1 1
18 37683 1 1 16 ASP O O -10.722 -34.260 2.661 1.00 . A A . 13 ASP O 1 1
18 37684 1 1 16 ASP OD1 O -10.779 -32.381 4.446 1.00 . A A . 13 ASP OD1 1 1
18 37685 1 1 16 ASP OD2 O -11.037 -30.401 3.530 1.00 . A A . 13 ASP OD2 1 1
18 37686 1 1 17 GLN C C -11.660 -37.381 1.425 1.00 . A A . 14 GLN C 1 1
18 37687 1 1 17 GLN CA C -12.157 -36.635 2.664 1.00 . A A . 14 GLN CA 1 1
18 37688 1 1 17 GLN CB C -13.249 -37.446 3.363 1.00 . A A . 14 GLN CB 1 1
18 37689 1 1 17 GLN CD C -13.906 -38.883 5.328 1.00 . A A . 14 GLN CD 1 1
18 37690 1 1 17 GLN CG C -12.789 -38.118 4.645 1.00 . A A . 14 GLN CG 1 1
18 37691 1 1 17 GLN H H -13.614 -35.237 2.040 1.00 . A A . 14 GLN H 1 1
18 37692 1 1 17 GLN HA H -11.330 -36.496 3.343 1.00 . A A . 14 GLN HA 1 1
18 37693 1 1 17 GLN HB2 H -14.067 -36.784 3.605 1.00 . A A . 14 GLN HB2 1 1
18 37694 1 1 17 GLN HB3 H -13.606 -38.210 2.688 1.00 . A A . 14 GLN HB3 1 1
18 37695 1 1 17 GLN HE21 H -15.032 -37.245 5.383 1.00 . A A . 14 GLN HE21 1 1
18 37696 1 1 17 GLN HE22 H -15.741 -38.665 6.063 1.00 . A A . 14 GLN HE22 1 1
18 37697 1 1 17 GLN HG2 H -11.992 -38.807 4.411 1.00 . A A . 14 GLN HG2 1 1
18 37698 1 1 17 GLN HG3 H -12.422 -37.361 5.322 1.00 . A A . 14 GLN HG3 1 1
18 37699 1 1 17 GLN N N -12.676 -35.317 2.305 1.00 . A A . 14 GLN N 1 1
18 37700 1 1 17 GLN NE2 N -15.003 -38.195 5.621 1.00 . A A . 14 GLN NE2 1 1
18 37701 1 1 17 GLN O O -10.456 -37.546 1.224 1.00 . A A . 14 GLN O 1 1
18 37702 1 1 17 GLN OE1 O -13.784 -40.080 5.589 1.00 . A A . 14 GLN OE1 1 1
18 37703 1 1 18 LEU C C -11.400 -37.697 -1.550 1.00 . A A . 15 LEU C 1 1
18 37704 1 1 18 LEU CA C -12.276 -38.551 -0.630 1.00 . A A . 15 LEU CA 1 1
18 37705 1 1 18 LEU CB C -13.567 -38.950 -1.353 1.00 . A A . 15 LEU CB 1 1
18 37706 1 1 18 LEU CD1 C -15.802 -40.091 -1.320 1.00 . A A . 15 LEU CD1 1 1
18 37707 1 1 18 LEU CD2 C -13.978 -40.871 0.209 1.00 . A A . 15 LEU CD2 1 1
18 37708 1 1 18 LEU CG C -14.604 -39.666 -0.484 1.00 . A A . 15 LEU CG 1 1
18 37709 1 1 18 LEU H H -13.541 -37.657 0.814 1.00 . A A . 15 LEU H 1 1
18 37710 1 1 18 LEU HA H -11.734 -39.443 -0.359 1.00 . A A . 15 LEU HA 1 1
18 37711 1 1 18 LEU HB2 H -14.022 -38.054 -1.753 1.00 . A A . 15 LEU HB2 1 1
18 37712 1 1 18 LEU HB3 H -13.314 -39.598 -2.175 1.00 . A A . 15 LEU HB3 1 1
18 37713 1 1 18 LEU HD11 H -15.813 -41.167 -1.415 1.00 . A A . 15 LEU HD11 1 1
18 37714 1 1 18 LEU HD12 H -15.732 -39.646 -2.302 1.00 . A A . 15 LEU HD12 1 1
18 37715 1 1 18 LEU HD13 H -16.711 -39.762 -0.840 1.00 . A A . 15 LEU HD13 1 1
18 37716 1 1 18 LEU HD21 H -13.782 -41.644 -0.520 1.00 . A A . 15 LEU HD21 1 1
18 37717 1 1 18 LEU HD22 H -14.658 -41.249 0.958 1.00 . A A . 15 LEU HD22 1 1
18 37718 1 1 18 LEU HD23 H -13.053 -40.576 0.679 1.00 . A A . 15 LEU HD23 1 1
18 37719 1 1 18 LEU HG H -14.956 -38.987 0.280 1.00 . A A . 15 LEU HG 1 1
18 37720 1 1 18 LEU N N -12.601 -37.824 0.596 1.00 . A A . 15 LEU N 1 1
18 37721 1 1 18 LEU O O -11.276 -36.489 -1.347 1.00 . A A . 15 LEU O 1 1
18 37722 1 1 19 PRO C C -10.606 -36.333 -4.080 1.00 . A A . 16 PRO C 1 1
18 37723 1 1 19 PRO CA C -9.919 -37.578 -3.520 1.00 . A A . 16 PRO CA 1 1
18 37724 1 1 19 PRO CB C -9.652 -38.594 -4.644 1.00 . A A . 16 PRO CB 1 1
18 37725 1 1 19 PRO CD C -10.850 -39.735 -2.919 1.00 . A A . 16 PRO CD 1 1
18 37726 1 1 19 PRO CG C -10.602 -39.723 -4.400 1.00 . A A . 16 PRO CG 1 1
18 37727 1 1 19 PRO HA H -8.985 -37.297 -3.058 1.00 . A A . 16 PRO HA 1 1
18 37728 1 1 19 PRO HB2 H -9.834 -38.128 -5.601 1.00 . A A . 16 PRO HB2 1 1
18 37729 1 1 19 PRO HB3 H -8.626 -38.927 -4.592 1.00 . A A . 16 PRO HB3 1 1
18 37730 1 1 19 PRO HD2 H -11.822 -40.142 -2.700 1.00 . A A . 16 PRO HD2 1 1
18 37731 1 1 19 PRO HD3 H -10.079 -40.292 -2.410 1.00 . A A . 16 PRO HD3 1 1
18 37732 1 1 19 PRO HG2 H -11.525 -39.548 -4.936 1.00 . A A . 16 PRO HG2 1 1
18 37733 1 1 19 PRO HG3 H -10.155 -40.654 -4.714 1.00 . A A . 16 PRO HG3 1 1
18 37734 1 1 19 PRO N N -10.778 -38.306 -2.580 1.00 . A A . 16 PRO N 1 1
18 37735 1 1 19 PRO O O -11.794 -36.365 -4.403 1.00 . A A . 16 PRO O 1 1
18 37736 1 1 20 PRO C C -10.963 -34.102 -6.144 1.00 . A A . 17 PRO C 1 1
18 37737 1 1 20 PRO CA C -10.419 -33.956 -4.724 1.00 . A A . 17 PRO CA 1 1
18 37738 1 1 20 PRO CB C -9.225 -32.990 -4.695 1.00 . A A . 17 PRO CB 1 1
18 37739 1 1 20 PRO CD C -8.448 -35.083 -3.839 1.00 . A A . 17 PRO CD 1 1
18 37740 1 1 20 PRO CG C -8.016 -33.858 -4.591 1.00 . A A . 17 PRO CG 1 1
18 37741 1 1 20 PRO HA H -11.203 -33.579 -4.084 1.00 . A A . 17 PRO HA 1 1
18 37742 1 1 20 PRO HB2 H -9.212 -32.405 -5.603 1.00 . A A . 17 PRO HB2 1 1
18 37743 1 1 20 PRO HB3 H -9.313 -32.335 -3.841 1.00 . A A . 17 PRO HB3 1 1
18 37744 1 1 20 PRO HD2 H -7.885 -35.946 -4.165 1.00 . A A . 17 PRO HD2 1 1
18 37745 1 1 20 PRO HD3 H -8.335 -34.935 -2.775 1.00 . A A . 17 PRO HD3 1 1
18 37746 1 1 20 PRO HG2 H -7.669 -34.126 -5.577 1.00 . A A . 17 PRO HG2 1 1
18 37747 1 1 20 PRO HG3 H -7.239 -33.341 -4.048 1.00 . A A . 17 PRO HG3 1 1
18 37748 1 1 20 PRO N N -9.868 -35.214 -4.202 1.00 . A A . 17 PRO N 1 1
18 37749 1 1 20 PRO O O -12.176 -34.166 -6.348 1.00 . A A . 17 PRO O 1 1
18 37750 1 1 21 GLU C C -11.290 -33.079 -8.972 1.00 . A A . 18 GLU C 1 1
18 37751 1 1 21 GLU CA C -10.456 -34.282 -8.519 1.00 . A A . 18 GLU CA 1 1
18 37752 1 1 21 GLU CB C -11.228 -35.592 -8.734 1.00 . A A . 18 GLU CB 1 1
18 37753 1 1 21 GLU CD C -10.916 -38.045 -9.240 1.00 . A A . 18 GLU CD 1 1
18 37754 1 1 21 GLU CG C -10.452 -36.631 -9.528 1.00 . A A . 18 GLU CG 1 1
18 37755 1 1 21 GLU H H -9.112 -34.092 -6.897 1.00 . A A . 18 GLU H 1 1
18 37756 1 1 21 GLU HA H -9.553 -34.313 -9.108 1.00 . A A . 18 GLU HA 1 1
18 37757 1 1 21 GLU HB2 H -11.471 -36.015 -7.770 1.00 . A A . 18 GLU HB2 1 1
18 37758 1 1 21 GLU HB3 H -12.143 -35.378 -9.265 1.00 . A A . 18 GLU HB3 1 1
18 37759 1 1 21 GLU HG2 H -10.584 -36.433 -10.582 1.00 . A A . 18 GLU HG2 1 1
18 37760 1 1 21 GLU HG3 H -9.405 -36.552 -9.275 1.00 . A A . 18 GLU HG3 1 1
18 37761 1 1 21 GLU N N -10.064 -34.149 -7.120 1.00 . A A . 18 GLU N 1 1
18 37762 1 1 21 GLU O O -10.744 -32.086 -9.454 1.00 . A A . 18 GLU O 1 1
18 37763 1 1 21 GLU OE1 O -12.080 -38.365 -9.559 1.00 . A A . 18 GLU OE1 1 1
18 37764 1 1 21 GLU OE2 O -10.114 -38.833 -8.694 1.00 . A A . 18 GLU OE2 1 1
18 37765 1 1 22 VAL C C -14.002 -31.316 -7.995 1.00 . A A . 19 VAL C 1 1
18 37766 1 1 22 VAL CA C -13.500 -32.082 -9.214 1.00 . A A . 19 VAL CA 1 1
18 37767 1 1 22 VAL CB C -14.703 -32.608 -10.020 1.00 . A A . 19 VAL CB 1 1
18 37768 1 1 22 VAL CG1 C -15.466 -31.458 -10.661 1.00 . A A . 19 VAL CG1 1 1
18 37769 1 1 22 VAL CG2 C -14.247 -33.607 -11.074 1.00 . A A . 19 VAL CG2 1 1
18 37770 1 1 22 VAL H H -12.995 -33.978 -8.426 1.00 . A A . 19 VAL H 1 1
18 37771 1 1 22 VAL HA H -12.939 -31.407 -9.844 1.00 . A A . 19 VAL HA 1 1
18 37772 1 1 22 VAL HB H -15.370 -33.117 -9.340 1.00 . A A . 19 VAL HB 1 1
18 37773 1 1 22 VAL HG11 H -15.190 -30.531 -10.181 1.00 . A A . 19 VAL HG11 1 1
18 37774 1 1 22 VAL HG12 H -16.526 -31.623 -10.546 1.00 . A A . 19 VAL HG12 1 1
18 37775 1 1 22 VAL HG13 H -15.221 -31.406 -11.712 1.00 . A A . 19 VAL HG13 1 1
18 37776 1 1 22 VAL HG21 H -13.525 -33.138 -11.727 1.00 . A A . 19 VAL HG21 1 1
18 37777 1 1 22 VAL HG22 H -15.098 -33.933 -11.654 1.00 . A A . 19 VAL HG22 1 1
18 37778 1 1 22 VAL HG23 H -13.794 -34.460 -10.591 1.00 . A A . 19 VAL HG23 1 1
18 37779 1 1 22 VAL N N -12.609 -33.168 -8.818 1.00 . A A . 19 VAL N 1 1
18 37780 1 1 22 VAL O O -14.703 -31.869 -7.148 1.00 . A A . 19 VAL O 1 1
18 37781 1 1 23 PHE C C -15.504 -28.769 -6.947 1.00 . A A . 20 PHE C 1 1
18 37782 1 1 23 PHE CA C -14.050 -29.205 -6.792 1.00 . A A . 20 PHE CA 1 1
18 37783 1 1 23 PHE CB C -13.144 -27.974 -6.695 1.00 . A A . 20 PHE CB 1 1
18 37784 1 1 23 PHE CD1 C -11.510 -29.283 -5.308 1.00 . A A . 20 PHE CD1 1 1
18 37785 1 1 23 PHE CD2 C -11.722 -26.943 -4.901 1.00 . A A . 20 PHE CD2 1 1
18 37786 1 1 23 PHE CE1 C -10.555 -29.372 -4.314 1.00 . A A . 20 PHE CE1 1 1
18 37787 1 1 23 PHE CE2 C -10.768 -27.026 -3.906 1.00 . A A . 20 PHE CE2 1 1
18 37788 1 1 23 PHE CG C -12.104 -28.070 -5.614 1.00 . A A . 20 PHE CG 1 1
18 37789 1 1 23 PHE CZ C -10.185 -28.243 -3.611 1.00 . A A . 20 PHE CZ 1 1
18 37790 1 1 23 PHE H H -13.076 -29.657 -8.616 1.00 . A A . 20 PHE H 1 1
18 37791 1 1 23 PHE HA H -13.953 -29.786 -5.888 1.00 . A A . 20 PHE HA 1 1
18 37792 1 1 23 PHE HB2 H -12.630 -27.840 -7.634 1.00 . A A . 20 PHE HB2 1 1
18 37793 1 1 23 PHE HB3 H -13.752 -27.102 -6.496 1.00 . A A . 20 PHE HB3 1 1
18 37794 1 1 23 PHE HD1 H -11.800 -30.167 -5.857 1.00 . A A . 20 PHE HD1 1 1
18 37795 1 1 23 PHE HD2 H -12.179 -25.991 -5.131 1.00 . A A . 20 PHE HD2 1 1
18 37796 1 1 23 PHE HE1 H -10.101 -30.325 -4.085 1.00 . A A . 20 PHE HE1 1 1
18 37797 1 1 23 PHE HE2 H -10.481 -26.141 -3.357 1.00 . A A . 20 PHE HE2 1 1
18 37798 1 1 23 PHE HZ H -9.439 -28.311 -2.832 1.00 . A A . 20 PHE HZ 1 1
18 37799 1 1 23 PHE N N -13.638 -30.043 -7.910 1.00 . A A . 20 PHE N 1 1
18 37800 1 1 23 PHE O O -16.159 -29.098 -7.935 1.00 . A A . 20 PHE O 1 1
18 37801 1 1 24 GLU C C -17.646 -26.571 -4.827 1.00 . A A . 21 GLU C 1 1
18 37802 1 1 24 GLU CA C -17.367 -27.516 -6.005 1.00 . A A . 21 GLU CA 1 1
18 37803 1 1 24 GLU CB C -18.367 -28.682 -6.045 1.00 . A A . 21 GLU CB 1 1
18 37804 1 1 24 GLU CD C -19.288 -30.442 -4.489 1.00 . A A . 21 GLU CD 1 1
18 37805 1 1 24 GLU CG C -18.041 -29.832 -5.105 1.00 . A A . 21 GLU CG 1 1
18 37806 1 1 24 GLU H H -15.422 -27.777 -5.211 1.00 . A A . 21 GLU H 1 1
18 37807 1 1 24 GLU HA H -17.474 -26.947 -6.916 1.00 . A A . 21 GLU HA 1 1
18 37808 1 1 24 GLU HB2 H -19.349 -28.310 -5.794 1.00 . A A . 21 GLU HB2 1 1
18 37809 1 1 24 GLU HB3 H -18.392 -29.074 -7.052 1.00 . A A . 21 GLU HB3 1 1
18 37810 1 1 24 GLU HG2 H -17.523 -30.598 -5.659 1.00 . A A . 21 GLU HG2 1 1
18 37811 1 1 24 GLU HG3 H -17.404 -29.469 -4.314 1.00 . A A . 21 GLU HG3 1 1
18 37812 1 1 24 GLU N N -15.997 -28.013 -5.970 1.00 . A A . 21 GLU N 1 1
18 37813 1 1 24 GLU O O -17.410 -25.366 -4.928 1.00 . A A . 21 GLU O 1 1
18 37814 1 1 24 GLU OE1 O -20.329 -29.753 -4.446 1.00 . A A . 21 GLU OE1 1 1
18 37815 1 1 24 GLU OE2 O -19.223 -31.611 -4.054 1.00 . A A . 21 GLU OE2 1 1
18 37816 1 1 25 THR C C -17.281 -26.321 -1.553 1.00 . A A . 22 THR C 1 1
18 37817 1 1 25 THR CA C -18.444 -26.300 -2.540 1.00 . A A . 22 THR CA 1 1
18 37818 1 1 25 THR CB C -19.711 -26.820 -1.860 1.00 . A A . 22 THR CB 1 1
18 37819 1 1 25 THR CG2 C -19.646 -28.296 -1.532 1.00 . A A . 22 THR CG2 1 1
18 37820 1 1 25 THR H H -18.314 -28.069 -3.685 1.00 . A A . 22 THR H 1 1
18 37821 1 1 25 THR HA H -18.611 -25.284 -2.868 1.00 . A A . 22 THR HA 1 1
18 37822 1 1 25 THR HB H -20.552 -26.665 -2.520 1.00 . A A . 22 THR HB 1 1
18 37823 1 1 25 THR HG1 H -19.346 -26.434 0.025 1.00 . A A . 22 THR HG1 1 1
18 37824 1 1 25 THR HG21 H -19.628 -28.869 -2.446 1.00 . A A . 22 THR HG21 1 1
18 37825 1 1 25 THR HG22 H -20.512 -28.573 -0.951 1.00 . A A . 22 THR HG22 1 1
18 37826 1 1 25 THR HG23 H -18.751 -28.498 -0.962 1.00 . A A . 22 THR HG23 1 1
18 37827 1 1 25 THR N N -18.143 -27.110 -3.717 1.00 . A A . 22 THR N 1 1
18 37828 1 1 25 THR O O -17.456 -26.645 -0.377 1.00 . A A . 22 THR O 1 1
18 37829 1 1 25 THR OG1 O -19.954 -26.123 -0.651 1.00 . A A . 22 THR OG1 1 1
18 37830 1 1 26 LYS C C -14.706 -24.604 -0.531 1.00 . A A . 23 LYS C 1 1
18 37831 1 1 26 LYS CA C -14.906 -25.967 -1.186 1.00 . A A . 23 LYS CA 1 1
18 37832 1 1 26 LYS CB C -13.662 -26.335 -2.001 1.00 . A A . 23 LYS CB 1 1
18 37833 1 1 26 LYS CD C -12.157 -26.883 -0.062 1.00 . A A . 23 LYS CD 1 1
18 37834 1 1 26 LYS CE C -11.007 -27.757 0.403 1.00 . A A . 23 LYS CE 1 1
18 37835 1 1 26 LYS CG C -12.792 -27.399 -1.343 1.00 . A A . 23 LYS CG 1 1
18 37836 1 1 26 LYS H H -16.009 -25.730 -2.978 1.00 . A A . 23 LYS H 1 1
18 37837 1 1 26 LYS HA H -15.049 -26.709 -0.414 1.00 . A A . 23 LYS HA 1 1
18 37838 1 1 26 LYS HB2 H -13.974 -26.702 -2.968 1.00 . A A . 23 LYS HB2 1 1
18 37839 1 1 26 LYS HB3 H -13.062 -25.447 -2.140 1.00 . A A . 23 LYS HB3 1 1
18 37840 1 1 26 LYS HD2 H -11.788 -25.882 -0.230 1.00 . A A . 23 LYS HD2 1 1
18 37841 1 1 26 LYS HD3 H -12.909 -26.865 0.712 1.00 . A A . 23 LYS HD3 1 1
18 37842 1 1 26 LYS HE2 H -11.170 -28.765 0.053 1.00 . A A . 23 LYS HE2 1 1
18 37843 1 1 26 LYS HE3 H -10.086 -27.374 -0.012 1.00 . A A . 23 LYS HE3 1 1
18 37844 1 1 26 LYS HG2 H -13.405 -28.254 -1.108 1.00 . A A . 23 LYS HG2 1 1
18 37845 1 1 26 LYS HG3 H -12.015 -27.690 -2.029 1.00 . A A . 23 LYS HG3 1 1
18 37846 1 1 26 LYS HZ1 H -11.328 -26.904 2.283 1.00 . A A . 23 LYS HZ1 1 1
18 37847 1 1 26 LYS HZ2 H -9.906 -27.815 2.178 1.00 . A A . 23 LYS HZ2 1 1
18 37848 1 1 26 LYS HZ3 H -11.404 -28.594 2.274 1.00 . A A . 23 LYS HZ3 1 1
18 37849 1 1 26 LYS N N -16.092 -25.978 -2.034 1.00 . A A . 23 LYS N 1 1
18 37850 1 1 26 LYS NZ N -10.903 -27.768 1.889 1.00 . A A . 23 LYS NZ 1 1
18 37851 1 1 26 LYS O O -15.222 -23.592 -1.005 1.00 . A A . 23 LYS O 1 1
18 37852 1 1 27 ARG C C -12.658 -22.499 0.536 1.00 . A A . 24 ARG C 1 1
18 37853 1 1 27 ARG CA C -13.654 -23.371 1.299 1.00 . A A . 24 ARG CA 1 1
18 37854 1 1 27 ARG CB C -13.092 -23.726 2.681 1.00 . A A . 24 ARG CB 1 1
18 37855 1 1 27 ARG CD C -13.031 -21.363 3.546 1.00 . A A . 24 ARG CD 1 1
18 37856 1 1 27 ARG CG C -13.530 -22.778 3.786 1.00 . A A . 24 ARG CG 1 1
18 37857 1 1 27 ARG CZ C -12.138 -19.532 4.926 1.00 . A A . 24 ARG CZ 1 1
18 37858 1 1 27 ARG H H -13.570 -25.431 0.885 1.00 . A A . 24 ARG H 1 1
18 37859 1 1 27 ARG HA H -14.576 -22.825 1.422 1.00 . A A . 24 ARG HA 1 1
18 37860 1 1 27 ARG HB2 H -13.421 -24.721 2.941 1.00 . A A . 24 ARG HB2 1 1
18 37861 1 1 27 ARG HB3 H -12.013 -23.716 2.632 1.00 . A A . 24 ARG HB3 1 1
18 37862 1 1 27 ARG HD2 H -12.377 -21.364 2.691 1.00 . A A . 24 ARG HD2 1 1
18 37863 1 1 27 ARG HD3 H -13.879 -20.728 3.345 1.00 . A A . 24 ARG HD3 1 1
18 37864 1 1 27 ARG HE H -11.911 -21.474 5.320 1.00 . A A . 24 ARG HE 1 1
18 37865 1 1 27 ARG HG2 H -14.608 -22.764 3.825 1.00 . A A . 24 ARG HG2 1 1
18 37866 1 1 27 ARG HG3 H -13.138 -23.135 4.728 1.00 . A A . 24 ARG HG3 1 1
18 37867 1 1 27 ARG HH11 H -13.175 -18.920 3.299 1.00 . A A . 24 ARG HH11 1 1
18 37868 1 1 27 ARG HH12 H -12.532 -17.654 4.289 1.00 . A A . 24 ARG HH12 1 1
18 37869 1 1 27 ARG HH21 H -11.059 -19.810 6.610 1.00 . A A . 24 ARG HH21 1 1
18 37870 1 1 27 ARG HH22 H -11.330 -18.158 6.166 1.00 . A A . 24 ARG HH22 1 1
18 37871 1 1 27 ARG N N -13.947 -24.593 0.563 1.00 . A A . 24 ARG N 1 1
18 37872 1 1 27 ARG NE N -12.302 -20.831 4.693 1.00 . A A . 24 ARG NE 1 1
18 37873 1 1 27 ARG NH1 N -12.656 -18.629 4.102 1.00 . A A . 24 ARG NH1 1 1
18 37874 1 1 27 ARG NH2 N -11.453 -19.134 5.987 1.00 . A A . 24 ARG NH2 1 1
18 37875 1 1 27 ARG O O -11.555 -22.229 1.015 1.00 . A A . 24 ARG O 1 1
18 37876 1 1 28 PHE C C -12.553 -19.740 -1.261 1.00 . A A . 25 PHE C 1 1
18 37877 1 1 28 PHE CA C -12.192 -21.207 -1.466 1.00 . A A . 25 PHE CA 1 1
18 37878 1 1 28 PHE CB C -12.301 -21.591 -2.947 1.00 . A A . 25 PHE CB 1 1
18 37879 1 1 28 PHE CD1 C -10.025 -22.668 -2.836 1.00 . A A . 25 PHE CD1 1 1
18 37880 1 1 28 PHE CD2 C -10.716 -21.682 -4.895 1.00 . A A . 25 PHE CD2 1 1
18 37881 1 1 28 PHE CE1 C -8.822 -23.032 -3.411 1.00 . A A . 25 PHE CE1 1 1
18 37882 1 1 28 PHE CE2 C -9.515 -22.045 -5.475 1.00 . A A . 25 PHE CE2 1 1
18 37883 1 1 28 PHE CG C -10.987 -21.988 -3.571 1.00 . A A . 25 PHE CG 1 1
18 37884 1 1 28 PHE CZ C -8.567 -22.720 -4.732 1.00 . A A . 25 PHE CZ 1 1
18 37885 1 1 28 PHE H H -13.941 -22.296 -0.985 1.00 . A A . 25 PHE H 1 1
18 37886 1 1 28 PHE HA H -11.176 -21.359 -1.137 1.00 . A A . 25 PHE HA 1 1
18 37887 1 1 28 PHE HB2 H -12.979 -22.426 -3.047 1.00 . A A . 25 PHE HB2 1 1
18 37888 1 1 28 PHE HB3 H -12.693 -20.750 -3.504 1.00 . A A . 25 PHE HB3 1 1
18 37889 1 1 28 PHE HD1 H -10.223 -22.913 -1.804 1.00 . A A . 25 PHE HD1 1 1
18 37890 1 1 28 PHE HD2 H -11.455 -21.152 -5.478 1.00 . A A . 25 PHE HD2 1 1
18 37891 1 1 28 PHE HE1 H -8.081 -23.560 -2.828 1.00 . A A . 25 PHE HE1 1 1
18 37892 1 1 28 PHE HE2 H -9.318 -21.798 -6.507 1.00 . A A . 25 PHE HE2 1 1
18 37893 1 1 28 PHE HZ H -7.628 -23.004 -5.184 1.00 . A A . 25 PHE HZ 1 1
18 37894 1 1 28 PHE N N -13.051 -22.055 -0.653 1.00 . A A . 25 PHE N 1 1
18 37895 1 1 28 PHE O O -13.400 -19.194 -1.967 1.00 . A A . 25 PHE O 1 1
18 37896 1 1 29 GLU C C -11.019 -17.101 0.809 1.00 . A A . 26 GLU C 1 1
18 37897 1 1 29 GLU CA C -12.180 -17.712 0.030 1.00 . A A . 26 GLU CA 1 1
18 37898 1 1 29 GLU CB C -13.476 -17.589 0.837 1.00 . A A . 26 GLU CB 1 1
18 37899 1 1 29 GLU CD C -14.505 -15.705 -0.497 1.00 . A A . 26 GLU CD 1 1
18 37900 1 1 29 GLU CG C -14.667 -17.124 0.013 1.00 . A A . 26 GLU CG 1 1
18 37901 1 1 29 GLU H H -11.257 -19.603 0.256 1.00 . A A . 26 GLU H 1 1
18 37902 1 1 29 GLU HA H -12.294 -17.180 -0.903 1.00 . A A . 26 GLU HA 1 1
18 37903 1 1 29 GLU HB2 H -13.714 -18.554 1.260 1.00 . A A . 26 GLU HB2 1 1
18 37904 1 1 29 GLU HB3 H -13.324 -16.883 1.640 1.00 . A A . 26 GLU HB3 1 1
18 37905 1 1 29 GLU HG2 H -14.781 -17.783 -0.834 1.00 . A A . 26 GLU HG2 1 1
18 37906 1 1 29 GLU HG3 H -15.554 -17.172 0.627 1.00 . A A . 26 GLU HG3 1 1
18 37907 1 1 29 GLU N N -11.916 -19.111 -0.279 1.00 . A A . 26 GLU N 1 1
18 37908 1 1 29 GLU O O -10.535 -17.685 1.777 1.00 . A A . 26 GLU O 1 1
18 37909 1 1 29 GLU OE1 O -14.064 -14.839 0.288 1.00 . A A . 26 GLU OE1 1 1
18 37910 1 1 29 GLU OE2 O -14.822 -15.461 -1.680 1.00 . A A . 26 GLU OE2 1 1
18 37911 1 1 30 VAL C C -9.605 -13.720 0.866 1.00 . A A . 27 VAL C 1 1
18 37912 1 1 30 VAL CA C -9.469 -15.234 1.030 1.00 . A A . 27 VAL CA 1 1
18 37913 1 1 30 VAL CB C -8.103 -15.684 0.459 1.00 . A A . 27 VAL CB 1 1
18 37914 1 1 30 VAL CG1 C -6.961 -14.873 1.060 1.00 . A A . 27 VAL CG1 1 1
18 37915 1 1 30 VAL CG2 C -7.882 -17.173 0.694 1.00 . A A . 27 VAL CG2 1 1
18 37916 1 1 30 VAL H H -11.003 -15.511 -0.402 1.00 . A A . 27 VAL H 1 1
18 37917 1 1 30 VAL HA H -9.495 -15.480 2.082 1.00 . A A . 27 VAL HA 1 1
18 37918 1 1 30 VAL HB H -8.110 -15.510 -0.607 1.00 . A A . 27 VAL HB 1 1
18 37919 1 1 30 VAL HG11 H -7.356 -14.157 1.766 1.00 . A A . 27 VAL HG11 1 1
18 37920 1 1 30 VAL HG12 H -6.439 -14.349 0.272 1.00 . A A . 27 VAL HG12 1 1
18 37921 1 1 30 VAL HG13 H -6.273 -15.534 1.567 1.00 . A A . 27 VAL HG13 1 1
18 37922 1 1 30 VAL HG21 H -7.742 -17.354 1.749 1.00 . A A . 27 VAL HG21 1 1
18 37923 1 1 30 VAL HG22 H -7.004 -17.495 0.154 1.00 . A A . 27 VAL HG22 1 1
18 37924 1 1 30 VAL HG23 H -8.739 -17.726 0.344 1.00 . A A . 27 VAL HG23 1 1
18 37925 1 1 30 VAL N N -10.576 -15.925 0.377 1.00 . A A . 27 VAL N 1 1
18 37926 1 1 30 VAL O O -9.357 -13.183 -0.213 1.00 . A A . 27 VAL O 1 1
18 37927 1 1 31 PRO C C -8.915 -10.846 1.381 1.00 . A A . 28 PRO C 1 1
18 37928 1 1 31 PRO CA C -10.164 -11.553 1.897 1.00 . A A . 28 PRO CA 1 1
18 37929 1 1 31 PRO CB C -10.421 -11.179 3.359 1.00 . A A . 28 PRO CB 1 1
18 37930 1 1 31 PRO CD C -10.320 -13.565 3.267 1.00 . A A . 28 PRO CD 1 1
18 37931 1 1 31 PRO CG C -10.982 -12.415 3.973 1.00 . A A . 28 PRO CG 1 1
18 37932 1 1 31 PRO HA H -11.013 -11.267 1.294 1.00 . A A . 28 PRO HA 1 1
18 37933 1 1 31 PRO HB2 H -9.491 -10.891 3.828 1.00 . A A . 28 PRO HB2 1 1
18 37934 1 1 31 PRO HB3 H -11.124 -10.362 3.406 1.00 . A A . 28 PRO HB3 1 1
18 37935 1 1 31 PRO HD2 H -9.419 -13.860 3.787 1.00 . A A . 28 PRO HD2 1 1
18 37936 1 1 31 PRO HD3 H -11.000 -14.399 3.183 1.00 . A A . 28 PRO HD3 1 1
18 37937 1 1 31 PRO HG2 H -10.750 -12.438 5.028 1.00 . A A . 28 PRO HG2 1 1
18 37938 1 1 31 PRO HG3 H -12.051 -12.447 3.822 1.00 . A A . 28 PRO HG3 1 1
18 37939 1 1 31 PRO N N -10.001 -13.009 1.937 1.00 . A A . 28 PRO N 1 1
18 37940 1 1 31 PRO O O -7.794 -11.294 1.621 1.00 . A A . 28 PRO O 1 1
18 37941 1 1 32 LYS C C -8.463 -7.569 -0.260 1.00 . A A . 29 LYS C 1 1
18 37942 1 1 32 LYS CA C -8.009 -8.972 0.122 1.00 . A A . 29 LYS CA 1 1
18 37943 1 1 32 LYS CB C -7.421 -9.681 -1.098 1.00 . A A . 29 LYS CB 1 1
18 37944 1 1 32 LYS CD C -7.996 -10.052 -3.516 1.00 . A A . 29 LYS CD 1 1
18 37945 1 1 32 LYS CE C -7.418 -11.362 -4.031 1.00 . A A . 29 LYS CE 1 1
18 37946 1 1 32 LYS CG C -8.472 -10.180 -2.077 1.00 . A A . 29 LYS CG 1 1
18 37947 1 1 32 LYS H H -10.036 -9.436 0.517 1.00 . A A . 29 LYS H 1 1
18 37948 1 1 32 LYS HA H -7.248 -8.896 0.885 1.00 . A A . 29 LYS HA 1 1
18 37949 1 1 32 LYS HB2 H -6.771 -8.994 -1.619 1.00 . A A . 29 LYS HB2 1 1
18 37950 1 1 32 LYS HB3 H -6.841 -10.528 -0.763 1.00 . A A . 29 LYS HB3 1 1
18 37951 1 1 32 LYS HD2 H -8.833 -9.772 -4.138 1.00 . A A . 29 LYS HD2 1 1
18 37952 1 1 32 LYS HD3 H -7.235 -9.288 -3.566 1.00 . A A . 29 LYS HD3 1 1
18 37953 1 1 32 LYS HE2 H -6.389 -11.198 -4.319 1.00 . A A . 29 LYS HE2 1 1
18 37954 1 1 32 LYS HE3 H -7.455 -12.095 -3.239 1.00 . A A . 29 LYS HE3 1 1
18 37955 1 1 32 LYS HG2 H -8.681 -11.218 -1.868 1.00 . A A . 29 LYS HG2 1 1
18 37956 1 1 32 LYS HG3 H -9.373 -9.597 -1.951 1.00 . A A . 29 LYS HG3 1 1
18 37957 1 1 32 LYS HZ1 H -9.100 -11.412 -5.270 1.00 . A A . 29 LYS HZ1 1 1
18 37958 1 1 32 LYS HZ2 H -8.317 -12.905 -5.115 1.00 . A A . 29 LYS HZ2 1 1
18 37959 1 1 32 LYS HZ3 H -7.641 -11.693 -6.081 1.00 . A A . 29 LYS HZ3 1 1
18 37960 1 1 32 LYS N N -9.118 -9.742 0.672 1.00 . A A . 29 LYS N 1 1
18 37961 1 1 32 LYS NZ N -8.171 -11.879 -5.206 1.00 . A A . 29 LYS NZ 1 1
18 37962 1 1 32 LYS O O -8.812 -7.309 -1.411 1.00 . A A . 29 LYS O 1 1
18 37963 1 1 33 ALA C C -8.161 -4.334 1.432 1.00 . A A . 30 ALA C 1 1
18 37964 1 1 33 ALA CA C -8.873 -5.293 0.484 1.00 . A A . 30 ALA CA 1 1
18 37965 1 1 33 ALA CB C -10.381 -5.171 0.637 1.00 . A A . 30 ALA CB 1 1
18 37966 1 1 33 ALA H H -8.172 -6.936 1.613 1.00 . A A . 30 ALA H 1 1
18 37967 1 1 33 ALA HA H -8.617 -5.034 -0.534 1.00 . A A . 30 ALA HA 1 1
18 37968 1 1 33 ALA HB1 H -10.867 -5.613 -0.220 1.00 . A A . 30 ALA HB1 1 1
18 37969 1 1 33 ALA HB2 H -10.656 -4.130 0.708 1.00 . A A . 30 ALA HB2 1 1
18 37970 1 1 33 ALA HB3 H -10.694 -5.687 1.533 1.00 . A A . 30 ALA HB3 1 1
18 37971 1 1 33 ALA N N -8.458 -6.668 0.716 1.00 . A A . 30 ALA N 1 1
18 37972 1 1 33 ALA O O -7.264 -4.730 2.178 1.00 . A A . 30 ALA O 1 1
18 37973 1 1 34 TYR C C -8.335 -2.280 3.710 1.00 . A A . 31 TYR C 1 1
18 37974 1 1 34 TYR CA C -7.982 -2.043 2.239 1.00 . A A . 31 TYR CA 1 1
18 37975 1 1 34 TYR CB C -8.469 -0.662 1.787 1.00 . A A . 31 TYR CB 1 1
18 37976 1 1 34 TYR CD1 C -10.960 -1.002 1.540 1.00 . A A . 31 TYR CD1 1 1
18 37977 1 1 34 TYR CD2 C -10.187 0.533 3.194 1.00 . A A . 31 TYR CD2 1 1
18 37978 1 1 34 TYR CE1 C -12.267 -0.743 1.904 1.00 . A A . 31 TYR CE1 1 1
18 37979 1 1 34 TYR CE2 C -11.490 0.793 3.562 1.00 . A A . 31 TYR CE2 1 1
18 37980 1 1 34 TYR CG C -9.898 -0.367 2.177 1.00 . A A . 31 TYR CG 1 1
18 37981 1 1 34 TYR CZ C -12.524 0.155 2.918 1.00 . A A . 31 TYR CZ 1 1
18 37982 1 1 34 TYR H H -9.285 -2.825 0.773 1.00 . A A . 31 TYR H 1 1
18 37983 1 1 34 TYR HA H -6.912 -2.089 2.125 1.00 . A A . 31 TYR HA 1 1
18 37984 1 1 34 TYR HB2 H -7.841 0.098 2.229 1.00 . A A . 31 TYR HB2 1 1
18 37985 1 1 34 TYR HB3 H -8.399 -0.597 0.711 1.00 . A A . 31 TYR HB3 1 1
18 37986 1 1 34 TYR HD1 H -10.754 -1.702 0.744 1.00 . A A . 31 TYR HD1 1 1
18 37987 1 1 34 TYR HD2 H -9.375 1.036 3.700 1.00 . A A . 31 TYR HD2 1 1
18 37988 1 1 34 TYR HE1 H -13.079 -1.246 1.400 1.00 . A A . 31 TYR HE1 1 1
18 37989 1 1 34 TYR HE2 H -11.695 1.493 4.357 1.00 . A A . 31 TYR HE2 1 1
18 37990 1 1 34 TYR HH H -13.953 1.371 3.323 1.00 . A A . 31 TYR HH 1 1
18 37991 1 1 34 TYR N N -8.569 -3.071 1.392 1.00 . A A . 31 TYR N 1 1
18 37992 1 1 34 TYR O O -8.782 -3.364 4.083 1.00 . A A . 31 TYR O 1 1
18 37993 1 1 34 TYR OH O -13.820 0.420 3.289 1.00 . A A . 31 TYR OH 1 1
18 37994 1 1 35 SER C C -9.939 -1.339 6.209 1.00 . A A . 32 SER C 1 1
18 37995 1 1 35 SER CA C -8.432 -1.337 5.964 1.00 . A A . 32 SER CA 1 1
18 37996 1 1 35 SER CB C -7.791 -0.160 6.705 1.00 . A A . 32 SER CB 1 1
18 37997 1 1 35 SER H H -7.779 -0.417 4.169 1.00 . A A . 32 SER H 1 1
18 37998 1 1 35 SER HA H -8.014 -2.259 6.340 1.00 . A A . 32 SER HA 1 1
18 37999 1 1 35 SER HB2 H -8.358 0.051 7.596 1.00 . A A . 32 SER HB2 1 1
18 38000 1 1 35 SER HB3 H -6.776 -0.414 6.976 1.00 . A A . 32 SER HB3 1 1
18 38001 1 1 35 SER HG H -7.065 0.937 5.252 1.00 . A A . 32 SER HG 1 1
18 38002 1 1 35 SER N N -8.134 -1.254 4.533 1.00 . A A . 32 SER N 1 1
18 38003 1 1 35 SER O O -10.718 -1.000 5.323 1.00 . A A . 32 SER O 1 1
18 38004 1 1 35 SER OG O -7.771 1.005 5.898 1.00 . A A . 32 SER OG 1 1
18 38005 1 1 36 VAL C C -12.016 -1.167 9.144 1.00 . A A . 33 VAL C 1 1
18 38006 1 1 36 VAL CA C -11.768 -1.761 7.758 1.00 . A A . 33 VAL CA 1 1
18 38007 1 1 36 VAL CB C -12.341 -3.198 7.717 1.00 . A A . 33 VAL CB 1 1
18 38008 1 1 36 VAL CG1 C -13.235 -3.387 6.503 1.00 . A A . 33 VAL CG1 1 1
18 38009 1 1 36 VAL CG2 C -11.231 -4.240 7.721 1.00 . A A . 33 VAL CG2 1 1
18 38010 1 1 36 VAL H H -9.690 -1.992 8.087 1.00 . A A . 33 VAL H 1 1
18 38011 1 1 36 VAL HA H -12.299 -1.166 7.028 1.00 . A A . 33 VAL HA 1 1
18 38012 1 1 36 VAL HB H -12.943 -3.345 8.601 1.00 . A A . 33 VAL HB 1 1
18 38013 1 1 36 VAL HG11 H -13.486 -4.433 6.403 1.00 . A A . 33 VAL HG11 1 1
18 38014 1 1 36 VAL HG12 H -12.715 -3.055 5.617 1.00 . A A . 33 VAL HG12 1 1
18 38015 1 1 36 VAL HG13 H -14.140 -2.811 6.627 1.00 . A A . 33 VAL HG13 1 1
18 38016 1 1 36 VAL HG21 H -10.382 -3.867 8.278 1.00 . A A . 33 VAL HG21 1 1
18 38017 1 1 36 VAL HG22 H -10.930 -4.453 6.707 1.00 . A A . 33 VAL HG22 1 1
18 38018 1 1 36 VAL HG23 H -11.594 -5.145 8.183 1.00 . A A . 33 VAL HG23 1 1
18 38019 1 1 36 VAL N N -10.350 -1.723 7.414 1.00 . A A . 33 VAL N 1 1
18 38020 1 1 36 VAL O O -11.334 -1.509 10.110 1.00 . A A . 33 VAL O 1 1
18 38021 1 1 37 ILE C C -14.399 -0.406 11.256 1.00 . A A . 34 ILE C 1 1
18 38022 1 1 37 ILE CA C -13.337 0.375 10.489 1.00 . A A . 34 ILE CA 1 1
18 38023 1 1 37 ILE CB C -13.860 1.798 10.249 1.00 . A A . 34 ILE CB 1 1
18 38024 1 1 37 ILE CD1 C -12.649 2.616 12.326 1.00 . A A . 34 ILE CD1 1 1
18 38025 1 1 37 ILE CG1 C -13.960 2.546 11.573 1.00 . A A . 34 ILE CG1 1 1
18 38026 1 1 37 ILE CG2 C -15.211 1.760 9.548 1.00 . A A . 34 ILE CG2 1 1
18 38027 1 1 37 ILE H H -13.500 -0.041 8.427 1.00 . A A . 34 ILE H 1 1
18 38028 1 1 37 ILE HA H -12.442 0.440 11.089 1.00 . A A . 34 ILE HA 1 1
18 38029 1 1 37 ILE HB H -13.164 2.310 9.605 1.00 . A A . 34 ILE HB 1 1
18 38030 1 1 37 ILE HD11 H -12.510 3.615 12.712 1.00 . A A . 34 ILE HD11 1 1
18 38031 1 1 37 ILE HD12 H -11.837 2.372 11.655 1.00 . A A . 34 ILE HD12 1 1
18 38032 1 1 37 ILE HD13 H -12.663 1.912 13.145 1.00 . A A . 34 ILE HD13 1 1
18 38033 1 1 37 ILE HG12 H -14.287 3.555 11.382 1.00 . A A . 34 ILE HG12 1 1
18 38034 1 1 37 ILE HG13 H -14.681 2.050 12.205 1.00 . A A . 34 ILE HG13 1 1
18 38035 1 1 37 ILE HG21 H -15.268 0.880 8.927 1.00 . A A . 34 ILE HG21 1 1
18 38036 1 1 37 ILE HG22 H -15.323 2.641 8.936 1.00 . A A . 34 ILE HG22 1 1
18 38037 1 1 37 ILE HG23 H -15.999 1.732 10.285 1.00 . A A . 34 ILE HG23 1 1
18 38038 1 1 37 ILE N N -12.995 -0.271 9.231 1.00 . A A . 34 ILE N 1 1
18 38039 1 1 37 ILE O O -15.380 -0.865 10.675 1.00 . A A . 34 ILE O 1 1
18 38040 1 1 38 GLN C C -14.570 -1.396 14.830 1.00 . A A . 35 GLN C 1 1
18 38041 1 1 38 GLN CA C -15.144 -1.252 13.426 1.00 . A A . 35 GLN CA 1 1
18 38042 1 1 38 GLN CB C -15.455 -2.637 12.854 1.00 . A A . 35 GLN CB 1 1
18 38043 1 1 38 GLN CD C -16.084 -4.850 13.910 1.00 . A A . 35 GLN CD 1 1
18 38044 1 1 38 GLN CG C -16.496 -3.413 13.648 1.00 . A A . 35 GLN CG 1 1
18 38045 1 1 38 GLN H H -13.401 -0.139 12.970 1.00 . A A . 35 GLN H 1 1
18 38046 1 1 38 GLN HA H -16.055 -0.674 13.475 1.00 . A A . 35 GLN HA 1 1
18 38047 1 1 38 GLN HB2 H -15.813 -2.529 11.843 1.00 . A A . 35 GLN HB2 1 1
18 38048 1 1 38 GLN HB3 H -14.546 -3.208 12.840 1.00 . A A . 35 GLN HB3 1 1
18 38049 1 1 38 GLN HE21 H -16.686 -5.385 12.091 1.00 . A A . 35 GLN HE21 1 1
18 38050 1 1 38 GLN HE22 H -16.028 -6.650 13.067 1.00 . A A . 35 GLN HE22 1 1
18 38051 1 1 38 GLN HG2 H -16.646 -2.920 14.596 1.00 . A A . 35 GLN HG2 1 1
18 38052 1 1 38 GLN HG3 H -17.423 -3.415 13.094 1.00 . A A . 35 GLN HG3 1 1
18 38053 1 1 38 GLN N N -14.201 -0.539 12.567 1.00 . A A . 35 GLN N 1 1
18 38054 1 1 38 GLN NE2 N -16.288 -5.716 12.923 1.00 . A A . 35 GLN NE2 1 1
18 38055 1 1 38 GLN O O -13.394 -1.713 14.995 1.00 . A A . 35 GLN O 1 1
18 38056 1 1 38 GLN OE1 O -15.587 -5.178 14.988 1.00 . A A . 35 GLN OE1 1 1
18 38057 1 1 39 GLY C C -13.823 -0.328 17.545 1.00 . A A . 36 GLY C 1 1
18 38058 1 1 39 GLY CA C -14.955 -1.282 17.214 1.00 . A A . 36 GLY CA 1 1
18 38059 1 1 39 GLY H H -16.334 -0.922 15.648 1.00 . A A . 36 GLY H 1 1
18 38060 1 1 39 GLY HA2 H -15.787 -1.075 17.869 1.00 . A A . 36 GLY HA2 1 1
18 38061 1 1 39 GLY HA3 H -14.619 -2.295 17.388 1.00 . A A . 36 GLY HA3 1 1
18 38062 1 1 39 GLY N N -15.405 -1.167 15.838 1.00 . A A . 36 GLY N 1 1
18 38063 1 1 39 GLY O O -13.017 -0.600 18.434 1.00 . A A . 36 GLY O 1 1
18 38064 1 1 40 ASN C C -11.345 1.209 16.740 1.00 . A A . 37 ASN C 1 1
18 38065 1 1 40 ASN CA C -12.716 1.789 17.065 1.00 . A A . 37 ASN CA 1 1
18 38066 1 1 40 ASN CB C -12.741 2.259 18.522 1.00 . A A . 37 ASN CB 1 1
18 38067 1 1 40 ASN CG C -12.380 3.724 18.665 1.00 . A A . 37 ASN CG 1 1
18 38068 1 1 40 ASN H H -14.434 0.960 16.141 1.00 . A A . 37 ASN H 1 1
18 38069 1 1 40 ASN HA H -12.904 2.632 16.417 1.00 . A A . 37 ASN HA 1 1
18 38070 1 1 40 ASN HB2 H -13.731 2.109 18.926 1.00 . A A . 37 ASN HB2 1 1
18 38071 1 1 40 ASN HB3 H -12.033 1.676 19.092 1.00 . A A . 37 ASN HB3 1 1
18 38072 1 1 40 ASN HD21 H -12.013 3.471 20.604 1.00 . A A . 37 ASN HD21 1 1
18 38073 1 1 40 ASN HD22 H -11.786 5.073 19.999 1.00 . A A . 37 ASN HD22 1 1
18 38074 1 1 40 ASN N N -13.762 0.795 16.834 1.00 . A A . 37 ASN N 1 1
18 38075 1 1 40 ASN ND2 N -12.023 4.130 19.879 1.00 . A A . 37 ASN ND2 1 1
18 38076 1 1 40 ASN O O -10.351 1.548 17.380 1.00 . A A . 37 ASN O 1 1
18 38077 1 1 40 ASN OD1 O -12.419 4.482 17.697 1.00 . A A . 37 ASN OD1 1 1
18 38078 1 1 41 ARG C C -10.050 -0.654 13.860 1.00 . A A . 38 ARG C 1 1
18 38079 1 1 41 ARG CA C -10.050 -0.324 15.349 1.00 . A A . 38 ARG CA 1 1
18 38080 1 1 41 ARG CB C -9.823 -1.605 16.160 1.00 . A A . 38 ARG CB 1 1
18 38081 1 1 41 ARG CD C -11.002 -2.790 18.046 1.00 . A A . 38 ARG CD 1 1
18 38082 1 1 41 ARG CG C -11.104 -2.303 16.609 1.00 . A A . 38 ARG CG 1 1
18 38083 1 1 41 ARG CZ C -10.790 -5.016 19.081 1.00 . A A . 38 ARG CZ 1 1
18 38084 1 1 41 ARG H H -12.131 0.085 15.284 1.00 . A A . 38 ARG H 1 1
18 38085 1 1 41 ARG HA H -9.244 0.368 15.550 1.00 . A A . 38 ARG HA 1 1
18 38086 1 1 41 ARG HB2 H -9.263 -2.299 15.552 1.00 . A A . 38 ARG HB2 1 1
18 38087 1 1 41 ARG HB3 H -9.244 -1.361 17.038 1.00 . A A . 38 ARG HB3 1 1
18 38088 1 1 41 ARG HD2 H -9.992 -2.638 18.393 1.00 . A A . 38 ARG HD2 1 1
18 38089 1 1 41 ARG HD3 H -11.679 -2.215 18.659 1.00 . A A . 38 ARG HD3 1 1
18 38090 1 1 41 ARG HE H -12.006 -4.574 17.561 1.00 . A A . 38 ARG HE 1 1
18 38091 1 1 41 ARG HG2 H -11.927 -1.613 16.534 1.00 . A A . 38 ARG HG2 1 1
18 38092 1 1 41 ARG HG3 H -11.284 -3.147 15.965 1.00 . A A . 38 ARG HG3 1 1
18 38093 1 1 41 ARG HH11 H -9.589 -3.602 19.886 1.00 . A A . 38 ARG HH11 1 1
18 38094 1 1 41 ARG HH12 H -9.464 -5.173 20.598 1.00 . A A . 38 ARG HH12 1 1
18 38095 1 1 41 ARG HH21 H -11.850 -6.638 18.512 1.00 . A A . 38 ARG HH21 1 1
18 38096 1 1 41 ARG HH22 H -10.747 -6.894 19.822 1.00 . A A . 38 ARG HH22 1 1
18 38097 1 1 41 ARG N N -11.302 0.320 15.750 1.00 . A A . 38 ARG N 1 1
18 38098 1 1 41 ARG NE N -11.337 -4.207 18.176 1.00 . A A . 38 ARG NE 1 1
18 38099 1 1 41 ARG NH1 N -9.873 -4.558 19.925 1.00 . A A . 38 ARG NH1 1 1
18 38100 1 1 41 ARG NH2 N -11.159 -6.286 19.143 1.00 . A A . 38 ARG NH2 1 1
18 38101 1 1 41 ARG O O -11.109 -0.755 13.241 1.00 . A A . 38 ARG O 1 1
18 38102 1 1 42 THR C C -8.330 -2.626 11.667 1.00 . A A . 39 THR C 1 1
18 38103 1 1 42 THR CA C -8.752 -1.169 11.868 1.00 . A A . 39 THR CA 1 1
18 38104 1 1 42 THR CB C -7.793 -0.201 11.149 1.00 . A A . 39 THR CB 1 1
18 38105 1 1 42 THR CG2 C -6.546 -0.847 10.579 1.00 . A A . 39 THR CG2 1 1
18 38106 1 1 42 THR H H -8.044 -0.766 13.834 1.00 . A A . 39 THR H 1 1
18 38107 1 1 42 THR HA H -9.735 -1.048 11.441 1.00 . A A . 39 THR HA 1 1
18 38108 1 1 42 THR HB H -7.482 0.566 11.846 1.00 . A A . 39 THR HB 1 1
18 38109 1 1 42 THR HG1 H -8.663 -0.235 9.398 1.00 . A A . 39 THR HG1 1 1
18 38110 1 1 42 THR HG21 H -5.803 -0.087 10.382 1.00 . A A . 39 THR HG21 1 1
18 38111 1 1 42 THR HG22 H -6.795 -1.354 9.660 1.00 . A A . 39 THR HG22 1 1
18 38112 1 1 42 THR HG23 H -6.154 -1.556 11.281 1.00 . A A . 39 THR HG23 1 1
18 38113 1 1 42 THR N N -8.860 -0.837 13.287 1.00 . A A . 39 THR N 1 1
18 38114 1 1 42 THR O O -7.347 -3.084 12.248 1.00 . A A . 39 THR O 1 1
18 38115 1 1 42 THR OG1 O -8.457 0.425 10.067 1.00 . A A . 39 THR OG1 1 1
18 38116 1 1 43 PHE C C -8.038 -4.893 9.237 1.00 . A A . 40 PHE C 1 1
18 38117 1 1 43 PHE CA C -8.777 -4.749 10.559 1.00 . A A . 40 PHE CA 1 1
18 38118 1 1 43 PHE CB C -10.059 -5.581 10.517 1.00 . A A . 40 PHE CB 1 1
18 38119 1 1 43 PHE CD1 C -10.567 -5.001 12.894 1.00 . A A . 40 PHE CD1 1 1
18 38120 1 1 43 PHE CD2 C -12.381 -5.280 11.374 1.00 . A A . 40 PHE CD2 1 1
18 38121 1 1 43 PHE CE1 C -11.454 -4.743 13.915 1.00 . A A . 40 PHE CE1 1 1
18 38122 1 1 43 PHE CE2 C -13.273 -5.018 12.385 1.00 . A A . 40 PHE CE2 1 1
18 38123 1 1 43 PHE CG C -11.021 -5.274 11.617 1.00 . A A . 40 PHE CG 1 1
18 38124 1 1 43 PHE CZ C -12.812 -4.751 13.661 1.00 . A A . 40 PHE CZ 1 1
18 38125 1 1 43 PHE H H -9.853 -2.929 10.402 1.00 . A A . 40 PHE H 1 1
18 38126 1 1 43 PHE HA H -8.146 -5.114 11.353 1.00 . A A . 40 PHE HA 1 1
18 38127 1 1 43 PHE HB2 H -10.562 -5.406 9.586 1.00 . A A . 40 PHE HB2 1 1
18 38128 1 1 43 PHE HB3 H -9.805 -6.626 10.585 1.00 . A A . 40 PHE HB3 1 1
18 38129 1 1 43 PHE HD1 H -9.506 -4.990 13.086 1.00 . A A . 40 PHE HD1 1 1
18 38130 1 1 43 PHE HD2 H -12.744 -5.484 10.377 1.00 . A A . 40 PHE HD2 1 1
18 38131 1 1 43 PHE HE1 H -11.088 -4.534 14.911 1.00 . A A . 40 PHE HE1 1 1
18 38132 1 1 43 PHE HE2 H -14.331 -5.026 12.181 1.00 . A A . 40 PHE HE2 1 1
18 38133 1 1 43 PHE HZ H -13.513 -4.552 14.458 1.00 . A A . 40 PHE HZ 1 1
18 38134 1 1 43 PHE N N -9.080 -3.348 10.836 1.00 . A A . 40 PHE N 1 1
18 38135 1 1 43 PHE O O -8.620 -5.302 8.231 1.00 . A A . 40 PHE O 1 1
18 38136 1 1 44 ILE C C -5.629 -6.123 7.716 1.00 . A A . 41 ILE C 1 1
18 38137 1 1 44 ILE CA C -5.956 -4.660 8.025 1.00 . A A . 41 ILE CA 1 1
18 38138 1 1 44 ILE CB C -4.659 -3.835 8.146 1.00 . A A . 41 ILE CB 1 1
18 38139 1 1 44 ILE CD1 C -3.923 -1.978 6.593 1.00 . A A . 41 ILE CD1 1 1
18 38140 1 1 44 ILE CG1 C -4.124 -3.465 6.764 1.00 . A A . 41 ILE CG1 1 1
18 38141 1 1 44 ILE CG2 C -3.609 -4.587 8.946 1.00 . A A . 41 ILE CG2 1 1
18 38142 1 1 44 ILE H H -6.332 -4.239 10.064 1.00 . A A . 41 ILE H 1 1
18 38143 1 1 44 ILE HA H -6.541 -4.250 7.212 1.00 . A A . 41 ILE HA 1 1
18 38144 1 1 44 ILE HB H -4.896 -2.927 8.681 1.00 . A A . 41 ILE HB 1 1
18 38145 1 1 44 ILE HD11 H -4.740 -1.568 6.020 1.00 . A A . 41 ILE HD11 1 1
18 38146 1 1 44 ILE HD12 H -2.992 -1.795 6.076 1.00 . A A . 41 ILE HD12 1 1
18 38147 1 1 44 ILE HD13 H -3.895 -1.510 7.565 1.00 . A A . 41 ILE HD13 1 1
18 38148 1 1 44 ILE HG12 H -3.173 -3.951 6.608 1.00 . A A . 41 ILE HG12 1 1
18 38149 1 1 44 ILE HG13 H -4.823 -3.797 6.009 1.00 . A A . 41 ILE HG13 1 1
18 38150 1 1 44 ILE HG21 H -4.095 -5.235 9.653 1.00 . A A . 41 ILE HG21 1 1
18 38151 1 1 44 ILE HG22 H -2.984 -3.882 9.474 1.00 . A A . 41 ILE HG22 1 1
18 38152 1 1 44 ILE HG23 H -3.003 -5.176 8.276 1.00 . A A . 41 ILE HG23 1 1
18 38153 1 1 44 ILE N N -6.753 -4.558 9.235 1.00 . A A . 41 ILE N 1 1
18 38154 1 1 44 ILE O O -5.082 -6.840 8.560 1.00 . A A . 41 ILE O 1 1
18 38155 1 1 45 GLN C C -4.616 -7.988 5.058 1.00 . A A . 42 GLN C 1 1
18 38156 1 1 45 GLN CA C -5.722 -7.940 6.097 1.00 . A A . 42 GLN CA 1 1
18 38157 1 1 45 GLN CB C -6.999 -8.572 5.532 1.00 . A A . 42 GLN CB 1 1
18 38158 1 1 45 GLN CD C -9.270 -8.398 6.633 1.00 . A A . 42 GLN CD 1 1
18 38159 1 1 45 GLN CG C -7.934 -9.116 6.601 1.00 . A A . 42 GLN CG 1 1
18 38160 1 1 45 GLN H H -6.410 -5.948 5.882 1.00 . A A . 42 GLN H 1 1
18 38161 1 1 45 GLN HA H -5.408 -8.495 6.967 1.00 . A A . 42 GLN HA 1 1
18 38162 1 1 45 GLN HB2 H -7.533 -7.829 4.959 1.00 . A A . 42 GLN HB2 1 1
18 38163 1 1 45 GLN HB3 H -6.724 -9.387 4.879 1.00 . A A . 42 GLN HB3 1 1
18 38164 1 1 45 GLN HE21 H -8.377 -6.654 6.294 1.00 . A A . 42 GLN HE21 1 1
18 38165 1 1 45 GLN HE22 H -10.095 -6.599 6.450 1.00 . A A . 42 GLN HE22 1 1
18 38166 1 1 45 GLN HG2 H -8.112 -10.161 6.404 1.00 . A A . 42 GLN HG2 1 1
18 38167 1 1 45 GLN HG3 H -7.459 -9.008 7.565 1.00 . A A . 42 GLN HG3 1 1
18 38168 1 1 45 GLN N N -5.973 -6.563 6.509 1.00 . A A . 42 GLN N 1 1
18 38169 1 1 45 GLN NE2 N -9.244 -7.085 6.441 1.00 . A A . 42 GLN NE2 1 1
18 38170 1 1 45 GLN O O -3.714 -8.824 5.131 1.00 . A A . 42 GLN O 1 1
18 38171 1 1 45 GLN OE1 O -10.315 -9.019 6.831 1.00 . A A . 42 GLN OE1 1 1
18 38172 1 1 46 ASN C C -2.693 -5.886 3.321 1.00 . A A . 43 ASN C 1 1
18 38173 1 1 46 ASN CA C -3.693 -7.005 3.042 1.00 . A A . 43 ASN CA 1 1
18 38174 1 1 46 ASN CB C -4.370 -6.785 1.685 1.00 . A A . 43 ASN CB 1 1
18 38175 1 1 46 ASN CG C -3.994 -7.851 0.676 1.00 . A A . 43 ASN CG 1 1
18 38176 1 1 46 ASN H H -5.432 -6.441 4.102 1.00 . A A . 43 ASN H 1 1
18 38177 1 1 46 ASN HA H -3.164 -7.945 3.021 1.00 . A A . 43 ASN HA 1 1
18 38178 1 1 46 ASN HB2 H -5.441 -6.803 1.817 1.00 . A A . 43 ASN HB2 1 1
18 38179 1 1 46 ASN HB3 H -4.076 -5.823 1.291 1.00 . A A . 43 ASN HB3 1 1
18 38180 1 1 46 ASN HD21 H -5.651 -7.487 -0.359 1.00 . A A . 43 ASN HD21 1 1
18 38181 1 1 46 ASN HD22 H -4.627 -8.724 -0.994 1.00 . A A . 43 ASN HD22 1 1
18 38182 1 1 46 ASN N N -4.689 -7.080 4.097 1.00 . A A . 43 ASN N 1 1
18 38183 1 1 46 ASN ND2 N -4.842 -8.040 -0.328 1.00 . A A . 43 ASN ND2 1 1
18 38184 1 1 46 ASN O O -2.358 -5.101 2.433 1.00 . A A . 43 ASN O 1 1
18 38185 1 1 46 ASN OD1 O -2.954 -8.498 0.797 1.00 . A A . 43 ASN OD1 1 1
18 38186 1 1 47 PHE C C -0.137 -4.670 3.923 1.00 . A A . 44 PHE C 1 1
18 38187 1 1 47 PHE CA C -1.254 -4.791 4.952 1.00 . A A . 44 PHE CA 1 1
18 38188 1 1 47 PHE CB C -0.665 -5.110 6.327 1.00 . A A . 44 PHE CB 1 1
18 38189 1 1 47 PHE CD1 C 0.844 -7.072 5.926 1.00 . A A . 44 PHE CD1 1 1
18 38190 1 1 47 PHE CD2 C -1.120 -7.405 7.238 1.00 . A A . 44 PHE CD2 1 1
18 38191 1 1 47 PHE CE1 C 1.176 -8.404 6.080 1.00 . A A . 44 PHE CE1 1 1
18 38192 1 1 47 PHE CE2 C -0.793 -8.738 7.395 1.00 . A A . 44 PHE CE2 1 1
18 38193 1 1 47 PHE CG C -0.306 -6.558 6.503 1.00 . A A . 44 PHE CG 1 1
18 38194 1 1 47 PHE CZ C 0.357 -9.239 6.814 1.00 . A A . 44 PHE CZ 1 1
18 38195 1 1 47 PHE H H -2.518 -6.467 5.229 1.00 . A A . 44 PHE H 1 1
18 38196 1 1 47 PHE HA H -1.779 -3.847 5.006 1.00 . A A . 44 PHE HA 1 1
18 38197 1 1 47 PHE HB2 H 0.229 -4.525 6.475 1.00 . A A . 44 PHE HB2 1 1
18 38198 1 1 47 PHE HB3 H -1.387 -4.852 7.089 1.00 . A A . 44 PHE HB3 1 1
18 38199 1 1 47 PHE HD1 H 1.485 -6.420 5.352 1.00 . A A . 44 PHE HD1 1 1
18 38200 1 1 47 PHE HD2 H -2.019 -7.014 7.692 1.00 . A A . 44 PHE HD2 1 1
18 38201 1 1 47 PHE HE1 H 2.076 -8.792 5.626 1.00 . A A . 44 PHE HE1 1 1
18 38202 1 1 47 PHE HE2 H -1.435 -9.389 7.971 1.00 . A A . 44 PHE HE2 1 1
18 38203 1 1 47 PHE HZ H 0.614 -10.280 6.935 1.00 . A A . 44 PHE HZ 1 1
18 38204 1 1 47 PHE N N -2.216 -5.817 4.561 1.00 . A A . 44 PHE N 1 1
18 38205 1 1 47 PHE O O 0.411 -3.595 3.718 1.00 . A A . 44 PHE O 1 1
18 38206 1 1 48 ARG C C 0.854 -4.875 1.086 1.00 . A A . 45 ARG C 1 1
18 38207 1 1 48 ARG CA C 1.247 -5.753 2.267 1.00 . A A . 45 ARG CA 1 1
18 38208 1 1 48 ARG CB C 1.552 -7.165 1.780 1.00 . A A . 45 ARG CB 1 1
18 38209 1 1 48 ARG CD C 2.662 -7.118 -0.467 1.00 . A A . 45 ARG CD 1 1
18 38210 1 1 48 ARG CG C 2.867 -7.268 1.030 1.00 . A A . 45 ARG CG 1 1
18 38211 1 1 48 ARG CZ C 2.962 -9.372 -1.409 1.00 . A A . 45 ARG CZ 1 1
18 38212 1 1 48 ARG H H -0.275 -6.610 3.467 1.00 . A A . 45 ARG H 1 1
18 38213 1 1 48 ARG HA H 2.133 -5.339 2.725 1.00 . A A . 45 ARG HA 1 1
18 38214 1 1 48 ARG HB2 H 1.592 -7.826 2.632 1.00 . A A . 45 ARG HB2 1 1
18 38215 1 1 48 ARG HB3 H 0.760 -7.486 1.121 1.00 . A A . 45 ARG HB3 1 1
18 38216 1 1 48 ARG HD2 H 1.940 -6.332 -0.643 1.00 . A A . 45 ARG HD2 1 1
18 38217 1 1 48 ARG HD3 H 3.603 -6.848 -0.923 1.00 . A A . 45 ARG HD3 1 1
18 38218 1 1 48 ARG HE H 1.212 -8.429 -1.236 1.00 . A A . 45 ARG HE 1 1
18 38219 1 1 48 ARG HG2 H 3.528 -6.485 1.374 1.00 . A A . 45 ARG HG2 1 1
18 38220 1 1 48 ARG HG3 H 3.310 -8.231 1.231 1.00 . A A . 45 ARG HG3 1 1
18 38221 1 1 48 ARG HH11 H 4.674 -8.484 -0.798 1.00 . A A . 45 ARG HH11 1 1
18 38222 1 1 48 ARG HH12 H 4.857 -10.073 -1.461 1.00 . A A . 45 ARG HH12 1 1
18 38223 1 1 48 ARG HH21 H 1.451 -10.520 -2.102 1.00 . A A . 45 ARG HH21 1 1
18 38224 1 1 48 ARG HH22 H 3.027 -11.231 -2.201 1.00 . A A . 45 ARG HH22 1 1
18 38225 1 1 48 ARG N N 0.195 -5.772 3.272 1.00 . A A . 45 ARG N 1 1
18 38226 1 1 48 ARG NE N 2.176 -8.353 -1.074 1.00 . A A . 45 ARG NE 1 1
18 38227 1 1 48 ARG NH1 N 4.272 -9.304 -1.206 1.00 . A A . 45 ARG NH1 1 1
18 38228 1 1 48 ARG NH2 N 2.436 -10.464 -1.948 1.00 . A A . 45 ARG NH2 1 1
18 38229 1 1 48 ARG O O 1.621 -4.011 0.661 1.00 . A A . 45 ARG O 1 1
18 38230 1 1 49 GLU C C -1.398 -2.989 -0.107 1.00 . A A . 46 GLU C 1 1
18 38231 1 1 49 GLU CA C -0.835 -4.322 -0.570 1.00 . A A . 46 GLU CA 1 1
18 38232 1 1 49 GLU CB C -1.913 -5.094 -1.325 1.00 . A A . 46 GLU CB 1 1
18 38233 1 1 49 GLU CD C -3.536 -5.084 -3.265 1.00 . A A . 46 GLU CD 1 1
18 38234 1 1 49 GLU CG C -2.281 -4.478 -2.666 1.00 . A A . 46 GLU CG 1 1
18 38235 1 1 49 GLU H H -0.913 -5.798 0.949 1.00 . A A . 46 GLU H 1 1
18 38236 1 1 49 GLU HA H -0.007 -4.142 -1.232 1.00 . A A . 46 GLU HA 1 1
18 38237 1 1 49 GLU HB2 H -1.567 -6.103 -1.498 1.00 . A A . 46 GLU HB2 1 1
18 38238 1 1 49 GLU HB3 H -2.798 -5.128 -0.716 1.00 . A A . 46 GLU HB3 1 1
18 38239 1 1 49 GLU HG2 H -2.443 -3.419 -2.528 1.00 . A A . 46 GLU HG2 1 1
18 38240 1 1 49 GLU HG3 H -1.462 -4.628 -3.354 1.00 . A A . 46 GLU HG3 1 1
18 38241 1 1 49 GLU N N -0.346 -5.098 0.563 1.00 . A A . 46 GLU N 1 1
18 38242 1 1 49 GLU O O -1.044 -1.932 -0.634 1.00 . A A . 46 GLU O 1 1
18 38243 1 1 49 GLU OE1 O -3.706 -6.318 -3.165 1.00 . A A . 46 GLU OE1 1 1
18 38244 1 1 49 GLU OE2 O -4.349 -4.326 -3.835 1.00 . A A . 46 GLU OE2 1 1
18 38245 1 1 50 VAL C C -1.856 -0.839 1.868 1.00 . A A . 47 VAL C 1 1
18 38246 1 1 50 VAL CA C -2.907 -1.849 1.416 1.00 . A A . 47 VAL CA 1 1
18 38247 1 1 50 VAL CB C -3.840 -2.169 2.601 1.00 . A A . 47 VAL CB 1 1
18 38248 1 1 50 VAL CG1 C -4.671 -0.946 2.954 1.00 . A A . 47 VAL CG1 1 1
18 38249 1 1 50 VAL CG2 C -4.744 -3.352 2.280 1.00 . A A . 47 VAL CG2 1 1
18 38250 1 1 50 VAL H H -2.527 -3.919 1.255 1.00 . A A . 47 VAL H 1 1
18 38251 1 1 50 VAL HA H -3.502 -1.409 0.631 1.00 . A A . 47 VAL HA 1 1
18 38252 1 1 50 VAL HB H -3.230 -2.425 3.457 1.00 . A A . 47 VAL HB 1 1
18 38253 1 1 50 VAL HG11 H -4.021 -0.153 3.288 1.00 . A A . 47 VAL HG11 1 1
18 38254 1 1 50 VAL HG12 H -5.367 -1.198 3.740 1.00 . A A . 47 VAL HG12 1 1
18 38255 1 1 50 VAL HG13 H -5.218 -0.620 2.082 1.00 . A A . 47 VAL HG13 1 1
18 38256 1 1 50 VAL HG21 H -5.713 -3.192 2.722 1.00 . A A . 47 VAL HG21 1 1
18 38257 1 1 50 VAL HG22 H -4.318 -4.255 2.683 1.00 . A A . 47 VAL HG22 1 1
18 38258 1 1 50 VAL HG23 H -4.848 -3.447 1.210 1.00 . A A . 47 VAL HG23 1 1
18 38259 1 1 50 VAL N N -2.285 -3.047 0.881 1.00 . A A . 47 VAL N 1 1
18 38260 1 1 50 VAL O O -2.007 0.367 1.660 1.00 . A A . 47 VAL O 1 1
18 38261 1 1 51 ALA C C 1.120 0.084 1.799 1.00 . A A . 48 ALA C 1 1
18 38262 1 1 51 ALA CA C 0.277 -0.454 2.948 1.00 . A A . 48 ALA CA 1 1
18 38263 1 1 51 ALA CB C 1.167 -1.143 3.967 1.00 . A A . 48 ALA CB 1 1
18 38264 1 1 51 ALA H H -0.705 -2.305 2.606 1.00 . A A . 48 ALA H 1 1
18 38265 1 1 51 ALA HA H -0.201 0.371 3.436 1.00 . A A . 48 ALA HA 1 1
18 38266 1 1 51 ALA HB1 H 0.577 -1.825 4.554 1.00 . A A . 48 ALA HB1 1 1
18 38267 1 1 51 ALA HB2 H 1.608 -0.402 4.614 1.00 . A A . 48 ALA HB2 1 1
18 38268 1 1 51 ALA HB3 H 1.949 -1.686 3.455 1.00 . A A . 48 ALA HB3 1 1
18 38269 1 1 51 ALA N N -0.783 -1.334 2.478 1.00 . A A . 48 ALA N 1 1
18 38270 1 1 51 ALA O O 1.420 1.274 1.745 1.00 . A A . 48 ALA O 1 1
18 38271 1 1 52 ASP C C 1.779 0.837 -0.924 1.00 . A A . 49 ASP C 1 1
18 38272 1 1 52 ASP CA C 2.351 -0.398 -0.238 1.00 . A A . 49 ASP CA 1 1
18 38273 1 1 52 ASP CB C 2.473 -1.548 -1.241 1.00 . A A . 49 ASP CB 1 1
18 38274 1 1 52 ASP CG C 3.913 -1.845 -1.625 1.00 . A A . 49 ASP CG 1 1
18 38275 1 1 52 ASP H H 1.274 -1.741 1.009 1.00 . A A . 49 ASP H 1 1
18 38276 1 1 52 ASP HA H 3.330 -0.156 0.140 1.00 . A A . 49 ASP HA 1 1
18 38277 1 1 52 ASP HB2 H 2.049 -2.437 -0.805 1.00 . A A . 49 ASP HB2 1 1
18 38278 1 1 52 ASP HB3 H 1.925 -1.298 -2.140 1.00 . A A . 49 ASP HB3 1 1
18 38279 1 1 52 ASP N N 1.521 -0.799 0.891 1.00 . A A . 49 ASP N 1 1
18 38280 1 1 52 ASP O O 2.402 1.897 -0.929 1.00 . A A . 49 ASP O 1 1
18 38281 1 1 52 ASP OD1 O 4.617 -0.915 -2.075 1.00 . A A . 49 ASP OD1 1 1
18 38282 1 1 52 ASP OD2 O 4.338 -3.010 -1.473 1.00 . A A . 49 ASP OD2 1 1
18 38283 1 1 53 ALA C C -0.218 3.017 -1.301 1.00 . A A . 50 ALA C 1 1
18 38284 1 1 53 ALA CA C -0.036 1.803 -2.211 1.00 . A A . 50 ALA CA 1 1
18 38285 1 1 53 ALA CB C -1.364 1.359 -2.797 1.00 . A A . 50 ALA CB 1 1
18 38286 1 1 53 ALA H H 0.154 -0.177 -1.499 1.00 . A A . 50 ALA H 1 1
18 38287 1 1 53 ALA HA H 0.609 2.084 -3.028 1.00 . A A . 50 ALA HA 1 1
18 38288 1 1 53 ALA HB1 H -2.161 1.936 -2.360 1.00 . A A . 50 ALA HB1 1 1
18 38289 1 1 53 ALA HB2 H -1.521 0.313 -2.583 1.00 . A A . 50 ALA HB2 1 1
18 38290 1 1 53 ALA HB3 H -1.352 1.511 -3.865 1.00 . A A . 50 ALA HB3 1 1
18 38291 1 1 53 ALA N N 0.599 0.695 -1.512 1.00 . A A . 50 ALA N 1 1
18 38292 1 1 53 ALA O O 0.000 4.153 -1.726 1.00 . A A . 50 ALA O 1 1
18 38293 1 1 54 LEU C C 0.526 4.544 1.195 1.00 . A A . 51 LEU C 1 1
18 38294 1 1 54 LEU CA C -0.808 3.861 0.894 1.00 . A A . 51 LEU CA 1 1
18 38295 1 1 54 LEU CB C -1.453 3.310 2.172 1.00 . A A . 51 LEU CB 1 1
18 38296 1 1 54 LEU CD1 C -1.668 5.544 3.284 1.00 . A A . 51 LEU CD1 1 1
18 38297 1 1 54 LEU CD2 C -1.913 3.471 4.630 1.00 . A A . 51 LEU CD2 1 1
18 38298 1 1 54 LEU CG C -1.202 4.112 3.451 1.00 . A A . 51 LEU CG 1 1
18 38299 1 1 54 LEU H H -0.776 1.861 0.239 1.00 . A A . 51 LEU H 1 1
18 38300 1 1 54 LEU HA H -1.473 4.578 0.443 1.00 . A A . 51 LEU HA 1 1
18 38301 1 1 54 LEU HB2 H -2.518 3.259 2.014 1.00 . A A . 51 LEU HB2 1 1
18 38302 1 1 54 LEU HB3 H -1.085 2.307 2.328 1.00 . A A . 51 LEU HB3 1 1
18 38303 1 1 54 LEU HD11 H -0.817 6.204 3.249 1.00 . A A . 51 LEU HD11 1 1
18 38304 1 1 54 LEU HD12 H -2.300 5.816 4.116 1.00 . A A . 51 LEU HD12 1 1
18 38305 1 1 54 LEU HD13 H -2.227 5.624 2.372 1.00 . A A . 51 LEU HD13 1 1
18 38306 1 1 54 LEU HD21 H -2.644 2.761 4.270 1.00 . A A . 51 LEU HD21 1 1
18 38307 1 1 54 LEU HD22 H -2.411 4.239 5.204 1.00 . A A . 51 LEU HD22 1 1
18 38308 1 1 54 LEU HD23 H -1.204 2.967 5.261 1.00 . A A . 51 LEU HD23 1 1
18 38309 1 1 54 LEU HG H -0.147 4.124 3.653 1.00 . A A . 51 LEU HG 1 1
18 38310 1 1 54 LEU N N -0.611 2.781 -0.048 1.00 . A A . 51 LEU N 1 1
18 38311 1 1 54 LEU O O 0.559 5.653 1.727 1.00 . A A . 51 LEU O 1 1
18 38312 1 1 55 ASN C C 3.996 3.788 0.142 1.00 . A A . 52 ASN C 1 1
18 38313 1 1 55 ASN CA C 2.954 4.444 1.067 1.00 . A A . 52 ASN CA 1 1
18 38314 1 1 55 ASN CB C 3.324 4.279 2.546 1.00 . A A . 52 ASN CB 1 1
18 38315 1 1 55 ASN CG C 4.783 4.553 2.826 1.00 . A A . 52 ASN CG 1 1
18 38316 1 1 55 ASN H H 1.548 3.005 0.409 1.00 . A A . 52 ASN H 1 1
18 38317 1 1 55 ASN HA H 2.906 5.500 0.837 1.00 . A A . 52 ASN HA 1 1
18 38318 1 1 55 ASN HB2 H 2.733 4.961 3.137 1.00 . A A . 52 ASN HB2 1 1
18 38319 1 1 55 ASN HB3 H 3.103 3.266 2.852 1.00 . A A . 52 ASN HB3 1 1
18 38320 1 1 55 ASN HD21 H 4.948 2.786 3.716 1.00 . A A . 52 ASN HD21 1 1
18 38321 1 1 55 ASN HD22 H 6.395 3.724 3.631 1.00 . A A . 52 ASN HD22 1 1
18 38322 1 1 55 ASN N N 1.627 3.884 0.838 1.00 . A A . 52 ASN N 1 1
18 38323 1 1 55 ASN ND2 N 5.441 3.596 3.461 1.00 . A A . 52 ASN ND2 1 1
18 38324 1 1 55 ASN O O 4.224 4.261 -0.974 1.00 . A A . 52 ASN O 1 1
18 38325 1 1 55 ASN OD1 O 5.307 5.614 2.487 1.00 . A A . 52 ASN OD1 1 1
18 38326 1 1 56 ARG C C 6.363 0.955 0.685 1.00 . A A . 53 ARG C 1 1
18 38327 1 1 56 ARG CA C 5.618 1.967 -0.185 1.00 . A A . 53 ARG CA 1 1
18 38328 1 1 56 ARG CB C 6.628 2.933 -0.817 1.00 . A A . 53 ARG CB 1 1
18 38329 1 1 56 ARG CD C 8.688 3.333 0.577 1.00 . A A . 53 ARG CD 1 1
18 38330 1 1 56 ARG CG C 7.308 3.850 0.187 1.00 . A A . 53 ARG CG 1 1
18 38331 1 1 56 ARG CZ C 10.888 4.419 0.278 1.00 . A A . 53 ARG CZ 1 1
18 38332 1 1 56 ARG H H 4.381 2.362 1.496 1.00 . A A . 53 ARG H 1 1
18 38333 1 1 56 ARG HA H 5.099 1.437 -0.967 1.00 . A A . 53 ARG HA 1 1
18 38334 1 1 56 ARG HB2 H 7.392 2.356 -1.317 1.00 . A A . 53 ARG HB2 1 1
18 38335 1 1 56 ARG HB3 H 6.120 3.544 -1.547 1.00 . A A . 53 ARG HB3 1 1
18 38336 1 1 56 ARG HD2 H 8.861 3.566 1.613 1.00 . A A . 53 ARG HD2 1 1
18 38337 1 1 56 ARG HD3 H 8.707 2.261 0.442 1.00 . A A . 53 ARG HD3 1 1
18 38338 1 1 56 ARG HE H 9.615 3.981 -1.195 1.00 . A A . 53 ARG HE 1 1
18 38339 1 1 56 ARG HG2 H 7.410 4.833 -0.247 1.00 . A A . 53 ARG HG2 1 1
18 38340 1 1 56 ARG HG3 H 6.693 3.911 1.073 1.00 . A A . 53 ARG HG3 1 1
18 38341 1 1 56 ARG HH11 H 10.481 3.905 2.195 1.00 . A A . 53 ARG HH11 1 1
18 38342 1 1 56 ARG HH12 H 11.993 4.707 1.947 1.00 . A A . 53 ARG HH12 1 1
18 38343 1 1 56 ARG HH21 H 11.607 5.034 -1.509 1.00 . A A . 53 ARG HH21 1 1
18 38344 1 1 56 ARG HH22 H 12.632 5.347 -0.149 1.00 . A A . 53 ARG HH22 1 1
18 38345 1 1 56 ARG N N 4.612 2.695 0.605 1.00 . A A . 53 ARG N 1 1
18 38346 1 1 56 ARG NE N 9.754 3.931 -0.227 1.00 . A A . 53 ARG NE 1 1
18 38347 1 1 56 ARG NH1 N 11.140 4.336 1.581 1.00 . A A . 53 ARG NH1 1 1
18 38348 1 1 56 ARG NH2 N 11.783 4.978 -0.525 1.00 . A A . 53 ARG NH2 1 1
18 38349 1 1 56 ARG O O 6.765 -0.113 0.220 1.00 . A A . 53 ARG O 1 1
18 38350 1 1 57 ASP C C 6.448 0.368 4.210 1.00 . A A . 54 ASP C 1 1
18 38351 1 1 57 ASP CA C 7.248 0.471 2.913 1.00 . A A . 54 ASP CA 1 1
18 38352 1 1 57 ASP CB C 8.629 1.064 3.210 1.00 . A A . 54 ASP CB 1 1
18 38353 1 1 57 ASP CG C 9.756 0.086 2.950 1.00 . A A . 54 ASP CG 1 1
18 38354 1 1 57 ASP H H 6.208 2.179 2.242 1.00 . A A . 54 ASP H 1 1
18 38355 1 1 57 ASP HA H 7.366 -0.514 2.487 1.00 . A A . 54 ASP HA 1 1
18 38356 1 1 57 ASP HB2 H 8.780 1.930 2.587 1.00 . A A . 54 ASP HB2 1 1
18 38357 1 1 57 ASP HB3 H 8.671 1.365 4.247 1.00 . A A . 54 ASP HB3 1 1
18 38358 1 1 57 ASP N N 6.548 1.315 1.949 1.00 . A A . 54 ASP N 1 1
18 38359 1 1 57 ASP O O 5.628 1.234 4.511 1.00 . A A . 54 ASP O 1 1
18 38360 1 1 57 ASP OD1 O 9.914 -0.344 1.788 1.00 . A A . 54 ASP OD1 1 1
18 38361 1 1 57 ASP OD2 O 10.484 -0.249 3.908 1.00 . A A . 54 ASP OD2 1 1
18 38362 1 1 58 PRO C C 6.448 0.075 7.354 1.00 . A A . 55 PRO C 1 1
18 38363 1 1 58 PRO CA C 5.972 -0.886 6.267 1.00 . A A . 55 PRO CA 1 1
18 38364 1 1 58 PRO CB C 6.316 -2.326 6.646 1.00 . A A . 55 PRO CB 1 1
18 38365 1 1 58 PRO CD C 7.638 -1.780 4.729 1.00 . A A . 55 PRO CD 1 1
18 38366 1 1 58 PRO CG C 7.638 -2.576 6.008 1.00 . A A . 55 PRO CG 1 1
18 38367 1 1 58 PRO HA H 4.905 -0.789 6.144 1.00 . A A . 55 PRO HA 1 1
18 38368 1 1 58 PRO HB2 H 6.372 -2.413 7.723 1.00 . A A . 55 PRO HB2 1 1
18 38369 1 1 58 PRO HB3 H 5.559 -2.994 6.262 1.00 . A A . 55 PRO HB3 1 1
18 38370 1 1 58 PRO HD2 H 8.622 -1.385 4.531 1.00 . A A . 55 PRO HD2 1 1
18 38371 1 1 58 PRO HD3 H 7.303 -2.391 3.904 1.00 . A A . 55 PRO HD3 1 1
18 38372 1 1 58 PRO HG2 H 8.429 -2.236 6.662 1.00 . A A . 55 PRO HG2 1 1
18 38373 1 1 58 PRO HG3 H 7.751 -3.628 5.797 1.00 . A A . 55 PRO HG3 1 1
18 38374 1 1 58 PRO N N 6.678 -0.692 5.000 1.00 . A A . 55 PRO N 1 1
18 38375 1 1 58 PRO O O 5.769 0.267 8.357 1.00 . A A . 55 PRO O 1 1
18 38376 1 1 59 GLN C C 7.363 2.887 8.218 1.00 . A A . 56 GLN C 1 1
18 38377 1 1 59 GLN CA C 8.183 1.604 8.133 1.00 . A A . 56 GLN CA 1 1
18 38378 1 1 59 GLN CB C 9.629 1.945 7.770 1.00 . A A . 56 GLN CB 1 1
18 38379 1 1 59 GLN CD C 11.274 1.836 9.684 1.00 . A A . 56 GLN CD 1 1
18 38380 1 1 59 GLN CG C 10.658 1.105 8.506 1.00 . A A . 56 GLN CG 1 1
18 38381 1 1 59 GLN H H 8.125 0.476 6.337 1.00 . A A . 56 GLN H 1 1
18 38382 1 1 59 GLN HA H 8.169 1.120 9.096 1.00 . A A . 56 GLN HA 1 1
18 38383 1 1 59 GLN HB2 H 9.766 1.795 6.709 1.00 . A A . 56 GLN HB2 1 1
18 38384 1 1 59 GLN HB3 H 9.810 2.984 8.004 1.00 . A A . 56 GLN HB3 1 1
18 38385 1 1 59 GLN HE21 H 12.099 0.147 10.329 1.00 . A A . 56 GLN HE21 1 1
18 38386 1 1 59 GLN HE22 H 12.413 1.550 11.287 1.00 . A A . 56 GLN HE22 1 1
18 38387 1 1 59 GLN HG2 H 10.178 0.208 8.871 1.00 . A A . 56 GLN HG2 1 1
18 38388 1 1 59 GLN HG3 H 11.443 0.837 7.816 1.00 . A A . 56 GLN HG3 1 1
18 38389 1 1 59 GLN N N 7.621 0.672 7.154 1.00 . A A . 56 GLN N 1 1
18 38390 1 1 59 GLN NE2 N 12.003 1.103 10.518 1.00 . A A . 56 GLN NE2 1 1
18 38391 1 1 59 GLN O O 7.042 3.365 9.307 1.00 . A A . 56 GLN O 1 1
18 38392 1 1 59 GLN OE1 O 11.100 3.045 9.839 1.00 . A A . 56 GLN OE1 1 1
18 38393 1 1 60 HIS C C 4.815 4.405 7.475 1.00 . A A . 57 HIS C 1 1
18 38394 1 1 60 HIS CA C 6.240 4.666 7.010 1.00 . A A . 57 HIS CA 1 1
18 38395 1 1 60 HIS CB C 6.235 5.224 5.588 1.00 . A A . 57 HIS CB 1 1
18 38396 1 1 60 HIS CD2 C 6.782 7.626 6.398 1.00 . A A . 57 HIS CD2 1 1
18 38397 1 1 60 HIS CE1 C 7.623 8.399 4.525 1.00 . A A . 57 HIS CE1 1 1
18 38398 1 1 60 HIS CG C 6.733 6.627 5.485 1.00 . A A . 57 HIS CG 1 1
18 38399 1 1 60 HIS H H 7.304 3.008 6.230 1.00 . A A . 57 HIS H 1 1
18 38400 1 1 60 HIS HA H 6.696 5.384 7.673 1.00 . A A . 57 HIS HA 1 1
18 38401 1 1 60 HIS HB2 H 6.871 4.609 4.974 1.00 . A A . 57 HIS HB2 1 1
18 38402 1 1 60 HIS HB3 H 5.228 5.197 5.198 1.00 . A A . 57 HIS HB3 1 1
18 38403 1 1 60 HIS HD2 H 6.446 7.575 7.424 1.00 . A A . 57 HIS HD2 1 1
18 38404 1 1 60 HIS HE1 H 8.070 9.052 3.791 1.00 . A A . 57 HIS HE1 1 1
18 38405 1 1 60 HIS HE2 H 7.606 9.549 6.219 1.00 . A A . 57 HIS HE2 1 1
18 38406 1 1 60 HIS N N 7.023 3.439 7.064 1.00 . A A . 57 HIS N 1 1
18 38407 1 1 60 HIS ND1 N 7.267 7.144 4.326 1.00 . A A . 57 HIS ND1 1 1
18 38408 1 1 60 HIS NE2 N 7.339 8.717 5.775 1.00 . A A . 57 HIS NE2 1 1
18 38409 1 1 60 HIS O O 4.358 4.982 8.459 1.00 . A A . 57 HIS O 1 1
18 38410 1 1 61 LEU C C 2.567 2.982 8.575 1.00 . A A . 58 LEU C 1 1
18 38411 1 1 61 LEU CA C 2.746 3.185 7.084 1.00 . A A . 58 LEU CA 1 1
18 38412 1 1 61 LEU CB C 2.325 1.913 6.363 1.00 . A A . 58 LEU CB 1 1
18 38413 1 1 61 LEU CD1 C 0.876 2.093 4.352 1.00 . A A . 58 LEU CD1 1 1
18 38414 1 1 61 LEU CD2 C 0.141 0.685 6.294 1.00 . A A . 58 LEU CD2 1 1
18 38415 1 1 61 LEU CG C 0.891 1.937 5.859 1.00 . A A . 58 LEU CG 1 1
18 38416 1 1 61 LEU H H 4.552 3.117 5.978 1.00 . A A . 58 LEU H 1 1
18 38417 1 1 61 LEU HA H 2.113 3.996 6.763 1.00 . A A . 58 LEU HA 1 1
18 38418 1 1 61 LEU HB2 H 2.987 1.762 5.522 1.00 . A A . 58 LEU HB2 1 1
18 38419 1 1 61 LEU HB3 H 2.434 1.082 7.042 1.00 . A A . 58 LEU HB3 1 1
18 38420 1 1 61 LEU HD11 H 1.585 1.412 3.914 1.00 . A A . 58 LEU HD11 1 1
18 38421 1 1 61 LEU HD12 H 1.146 3.102 4.093 1.00 . A A . 58 LEU HD12 1 1
18 38422 1 1 61 LEU HD13 H -0.112 1.877 3.976 1.00 . A A . 58 LEU HD13 1 1
18 38423 1 1 61 LEU HD21 H -0.588 0.952 7.045 1.00 . A A . 58 LEU HD21 1 1
18 38424 1 1 61 LEU HD22 H 0.838 -0.029 6.709 1.00 . A A . 58 LEU HD22 1 1
18 38425 1 1 61 LEU HD23 H -0.360 0.249 5.444 1.00 . A A . 58 LEU HD23 1 1
18 38426 1 1 61 LEU HG H 0.387 2.793 6.287 1.00 . A A . 58 LEU HG 1 1
18 38427 1 1 61 LEU N N 4.123 3.529 6.756 1.00 . A A . 58 LEU N 1 1
18 38428 1 1 61 LEU O O 1.608 3.471 9.171 1.00 . A A . 58 LEU O 1 1
18 38429 1 1 62 LEU C C 3.439 3.271 11.384 1.00 . A A . 59 LEU C 1 1
18 38430 1 1 62 LEU CA C 3.447 1.974 10.587 1.00 . A A . 59 LEU CA 1 1
18 38431 1 1 62 LEU CB C 4.629 1.098 10.998 1.00 . A A . 59 LEU CB 1 1
18 38432 1 1 62 LEU CD1 C 4.790 -1.260 11.830 1.00 . A A . 59 LEU CD1 1 1
18 38433 1 1 62 LEU CD2 C 5.056 0.657 13.428 1.00 . A A . 59 LEU CD2 1 1
18 38434 1 1 62 LEU CG C 4.356 0.159 12.171 1.00 . A A . 59 LEU CG 1 1
18 38435 1 1 62 LEU H H 4.237 1.892 8.631 1.00 . A A . 59 LEU H 1 1
18 38436 1 1 62 LEU HA H 2.530 1.440 10.786 1.00 . A A . 59 LEU HA 1 1
18 38437 1 1 62 LEU HB2 H 4.917 0.502 10.148 1.00 . A A . 59 LEU HB2 1 1
18 38438 1 1 62 LEU HB3 H 5.455 1.741 11.262 1.00 . A A . 59 LEU HB3 1 1
18 38439 1 1 62 LEU HD11 H 4.477 -1.931 12.616 1.00 . A A . 59 LEU HD11 1 1
18 38440 1 1 62 LEU HD12 H 5.865 -1.295 11.733 1.00 . A A . 59 LEU HD12 1 1
18 38441 1 1 62 LEU HD13 H 4.335 -1.561 10.898 1.00 . A A . 59 LEU HD13 1 1
18 38442 1 1 62 LEU HD21 H 5.643 1.532 13.193 1.00 . A A . 59 LEU HD21 1 1
18 38443 1 1 62 LEU HD22 H 5.703 -0.117 13.814 1.00 . A A . 59 LEU HD22 1 1
18 38444 1 1 62 LEU HD23 H 4.316 0.912 14.173 1.00 . A A . 59 LEU HD23 1 1
18 38445 1 1 62 LEU HG H 3.293 0.141 12.365 1.00 . A A . 59 LEU HG 1 1
18 38446 1 1 62 LEU N N 3.498 2.252 9.167 1.00 . A A . 59 LEU N 1 1
18 38447 1 1 62 LEU O O 2.517 3.536 12.143 1.00 . A A . 59 LEU O 1 1
18 38448 1 1 63 LYS C C 3.332 6.231 11.627 1.00 . A A . 60 LYS C 1 1
18 38449 1 1 63 LYS CA C 4.556 5.358 11.901 1.00 . A A . 60 LYS CA 1 1
18 38450 1 1 63 LYS CB C 5.828 6.094 11.485 1.00 . A A . 60 LYS CB 1 1
18 38451 1 1 63 LYS CD C 7.013 7.400 13.277 1.00 . A A . 60 LYS CD 1 1
18 38452 1 1 63 LYS CE C 7.998 8.554 13.184 1.00 . A A . 60 LYS CE 1 1
18 38453 1 1 63 LYS CG C 5.993 7.449 12.151 1.00 . A A . 60 LYS CG 1 1
18 38454 1 1 63 LYS H H 5.173 3.833 10.569 1.00 . A A . 60 LYS H 1 1
18 38455 1 1 63 LYS HA H 4.603 5.147 12.958 1.00 . A A . 60 LYS HA 1 1
18 38456 1 1 63 LYS HB2 H 6.682 5.484 11.741 1.00 . A A . 60 LYS HB2 1 1
18 38457 1 1 63 LYS HB3 H 5.810 6.241 10.416 1.00 . A A . 60 LYS HB3 1 1
18 38458 1 1 63 LYS HD2 H 6.495 7.456 14.223 1.00 . A A . 60 LYS HD2 1 1
18 38459 1 1 63 LYS HD3 H 7.558 6.467 13.218 1.00 . A A . 60 LYS HD3 1 1
18 38460 1 1 63 LYS HE2 H 7.444 9.472 13.062 1.00 . A A . 60 LYS HE2 1 1
18 38461 1 1 63 LYS HE3 H 8.572 8.596 14.097 1.00 . A A . 60 LYS HE3 1 1
18 38462 1 1 63 LYS HG2 H 6.323 8.161 11.411 1.00 . A A . 60 LYS HG2 1 1
18 38463 1 1 63 LYS HG3 H 5.040 7.760 12.552 1.00 . A A . 60 LYS HG3 1 1
18 38464 1 1 63 LYS HZ1 H 9.726 7.783 12.298 1.00 . A A . 60 LYS HZ1 1 1
18 38465 1 1 63 LYS HZ2 H 9.299 9.322 11.742 1.00 . A A . 60 LYS HZ2 1 1
18 38466 1 1 63 LYS HZ3 H 8.429 7.967 11.226 1.00 . A A . 60 LYS HZ3 1 1
18 38467 1 1 63 LYS N N 4.464 4.087 11.197 1.00 . A A . 60 LYS N 1 1
18 38468 1 1 63 LYS NZ N 8.929 8.395 12.032 1.00 . A A . 60 LYS NZ 1 1
18 38469 1 1 63 LYS O O 2.903 7.000 12.489 1.00 . A A . 60 LYS O 1 1
18 38470 1 1 64 PHE C C 0.406 6.563 10.919 1.00 . A A . 61 PHE C 1 1
18 38471 1 1 64 PHE CA C 1.609 6.900 10.041 1.00 . A A . 61 PHE CA 1 1
18 38472 1 1 64 PHE CB C 1.269 6.663 8.569 1.00 . A A . 61 PHE CB 1 1
18 38473 1 1 64 PHE CD1 C 2.880 8.088 7.277 1.00 . A A . 61 PHE CD1 1 1
18 38474 1 1 64 PHE CD2 C 0.575 8.698 7.269 1.00 . A A . 61 PHE CD2 1 1
18 38475 1 1 64 PHE CE1 C 3.172 9.171 6.470 1.00 . A A . 61 PHE CE1 1 1
18 38476 1 1 64 PHE CE2 C 0.860 9.782 6.461 1.00 . A A . 61 PHE CE2 1 1
18 38477 1 1 64 PHE CG C 1.580 7.839 7.686 1.00 . A A . 61 PHE CG 1 1
18 38478 1 1 64 PHE CZ C 2.162 10.019 6.062 1.00 . A A . 61 PHE CZ 1 1
18 38479 1 1 64 PHE H H 3.166 5.488 9.777 1.00 . A A . 61 PHE H 1 1
18 38480 1 1 64 PHE HA H 1.855 7.942 10.178 1.00 . A A . 61 PHE HA 1 1
18 38481 1 1 64 PHE HB2 H 1.836 5.819 8.208 1.00 . A A . 61 PHE HB2 1 1
18 38482 1 1 64 PHE HB3 H 0.214 6.449 8.479 1.00 . A A . 61 PHE HB3 1 1
18 38483 1 1 64 PHE HD1 H 3.671 7.425 7.594 1.00 . A A . 61 PHE HD1 1 1
18 38484 1 1 64 PHE HD2 H -0.443 8.512 7.581 1.00 . A A . 61 PHE HD2 1 1
18 38485 1 1 64 PHE HE1 H 4.190 9.353 6.159 1.00 . A A . 61 PHE HE1 1 1
18 38486 1 1 64 PHE HE2 H 0.068 10.444 6.144 1.00 . A A . 61 PHE HE2 1 1
18 38487 1 1 64 PHE HZ H 2.388 10.866 5.432 1.00 . A A . 61 PHE HZ 1 1
18 38488 1 1 64 PHE N N 2.777 6.114 10.425 1.00 . A A . 61 PHE N 1 1
18 38489 1 1 64 PHE O O -0.232 7.452 11.482 1.00 . A A . 61 PHE O 1 1
18 38490 1 1 65 LEU C C -0.879 5.260 13.286 1.00 . A A . 62 LEU C 1 1
18 38491 1 1 65 LEU CA C -1.034 4.832 11.830 1.00 . A A . 62 LEU CA 1 1
18 38492 1 1 65 LEU CB C -1.193 3.310 11.724 1.00 . A A . 62 LEU CB 1 1
18 38493 1 1 65 LEU CD1 C -0.741 2.146 13.905 1.00 . A A . 62 LEU CD1 1 1
18 38494 1 1 65 LEU CD2 C 0.177 1.210 11.776 1.00 . A A . 62 LEU CD2 1 1
18 38495 1 1 65 LEU CG C -0.188 2.481 12.528 1.00 . A A . 62 LEU CG 1 1
18 38496 1 1 65 LEU H H 0.632 4.612 10.545 1.00 . A A . 62 LEU H 1 1
18 38497 1 1 65 LEU HA H -1.920 5.307 11.435 1.00 . A A . 62 LEU HA 1 1
18 38498 1 1 65 LEU HB2 H -2.184 3.050 12.054 1.00 . A A . 62 LEU HB2 1 1
18 38499 1 1 65 LEU HB3 H -1.098 3.035 10.685 1.00 . A A . 62 LEU HB3 1 1
18 38500 1 1 65 LEU HD11 H -0.587 2.983 14.569 1.00 . A A . 62 LEU HD11 1 1
18 38501 1 1 65 LEU HD12 H -0.230 1.279 14.296 1.00 . A A . 62 LEU HD12 1 1
18 38502 1 1 65 LEU HD13 H -1.797 1.937 13.830 1.00 . A A . 62 LEU HD13 1 1
18 38503 1 1 65 LEU HD21 H 0.882 0.636 12.359 1.00 . A A . 62 LEU HD21 1 1
18 38504 1 1 65 LEU HD22 H 0.620 1.468 10.826 1.00 . A A . 62 LEU HD22 1 1
18 38505 1 1 65 LEU HD23 H -0.714 0.622 11.607 1.00 . A A . 62 LEU HD23 1 1
18 38506 1 1 65 LEU HG H 0.709 3.058 12.667 1.00 . A A . 62 LEU HG 1 1
18 38507 1 1 65 LEU N N 0.095 5.276 11.024 1.00 . A A . 62 LEU N 1 1
18 38508 1 1 65 LEU O O -1.839 5.699 13.912 1.00 . A A . 62 LEU O 1 1
18 38509 1 1 66 LEU C C 0.464 7.063 15.353 1.00 . A A . 63 LEU C 1 1
18 38510 1 1 66 LEU CA C 0.590 5.549 15.194 1.00 . A A . 63 LEU CA 1 1
18 38511 1 1 66 LEU CB C 1.980 5.079 15.630 1.00 . A A . 63 LEU CB 1 1
18 38512 1 1 66 LEU CD1 C 3.943 3.637 14.993 1.00 . A A . 63 LEU CD1 1 1
18 38513 1 1 66 LEU CD2 C 1.850 2.579 15.867 1.00 . A A . 63 LEU CD2 1 1
18 38514 1 1 66 LEU CG C 2.425 3.730 15.052 1.00 . A A . 63 LEU CG 1 1
18 38515 1 1 66 LEU H H 1.068 4.822 13.264 1.00 . A A . 63 LEU H 1 1
18 38516 1 1 66 LEU HA H -0.153 5.074 15.814 1.00 . A A . 63 LEU HA 1 1
18 38517 1 1 66 LEU HB2 H 2.699 5.832 15.334 1.00 . A A . 63 LEU HB2 1 1
18 38518 1 1 66 LEU HB3 H 1.987 5.002 16.706 1.00 . A A . 63 LEU HB3 1 1
18 38519 1 1 66 LEU HD11 H 4.309 3.167 15.893 1.00 . A A . 63 LEU HD11 1 1
18 38520 1 1 66 LEU HD12 H 4.362 4.629 14.906 1.00 . A A . 63 LEU HD12 1 1
18 38521 1 1 66 LEU HD13 H 4.234 3.048 14.135 1.00 . A A . 63 LEU HD13 1 1
18 38522 1 1 66 LEU HD21 H 0.802 2.759 16.056 1.00 . A A . 63 LEU HD21 1 1
18 38523 1 1 66 LEU HD22 H 2.378 2.504 16.806 1.00 . A A . 63 LEU HD22 1 1
18 38524 1 1 66 LEU HD23 H 1.962 1.657 15.315 1.00 . A A . 63 LEU HD23 1 1
18 38525 1 1 66 LEU HG H 2.050 3.638 14.046 1.00 . A A . 63 LEU HG 1 1
18 38526 1 1 66 LEU N N 0.331 5.155 13.815 1.00 . A A . 63 LEU N 1 1
18 38527 1 1 66 LEU O O 0.239 7.568 16.453 1.00 . A A . 63 LEU O 1 1
18 38528 1 1 67 ARG C C -0.939 9.690 14.376 1.00 . A A . 64 ARG C 1 1
18 38529 1 1 67 ARG CA C 0.515 9.236 14.249 1.00 . A A . 64 ARG CA 1 1
18 38530 1 1 67 ARG CB C 1.138 9.820 12.978 1.00 . A A . 64 ARG CB 1 1
18 38531 1 1 67 ARG CD C 2.626 11.430 14.217 1.00 . A A . 64 ARG CD 1 1
18 38532 1 1 67 ARG CG C 2.560 10.327 13.171 1.00 . A A . 64 ARG CG 1 1
18 38533 1 1 67 ARG CZ C 2.928 13.729 13.369 1.00 . A A . 64 ARG CZ 1 1
18 38534 1 1 67 ARG H H 0.792 7.306 13.402 1.00 . A A . 64 ARG H 1 1
18 38535 1 1 67 ARG HA H 1.064 9.597 15.105 1.00 . A A . 64 ARG HA 1 1
18 38536 1 1 67 ARG HB2 H 1.152 9.056 12.217 1.00 . A A . 64 ARG HB2 1 1
18 38537 1 1 67 ARG HB3 H 0.529 10.645 12.636 1.00 . A A . 64 ARG HB3 1 1
18 38538 1 1 67 ARG HD2 H 2.021 11.144 15.063 1.00 . A A . 64 ARG HD2 1 1
18 38539 1 1 67 ARG HD3 H 3.649 11.545 14.537 1.00 . A A . 64 ARG HD3 1 1
18 38540 1 1 67 ARG HE H 1.170 12.813 13.600 1.00 . A A . 64 ARG HE 1 1
18 38541 1 1 67 ARG HG2 H 3.185 9.505 13.491 1.00 . A A . 64 ARG HG2 1 1
18 38542 1 1 67 ARG HG3 H 2.926 10.713 12.230 1.00 . A A . 64 ARG HG3 1 1
18 38543 1 1 67 ARG HH11 H 4.662 12.782 13.807 1.00 . A A . 64 ARG HH11 1 1
18 38544 1 1 67 ARG HH12 H 4.829 14.402 13.228 1.00 . A A . 64 ARG HH12 1 1
18 38545 1 1 67 ARG HH21 H 1.401 14.939 12.833 1.00 . A A . 64 ARG HH21 1 1
18 38546 1 1 67 ARG HH22 H 2.984 15.625 12.674 1.00 . A A . 64 ARG HH22 1 1
18 38547 1 1 67 ARG N N 0.612 7.780 14.241 1.00 . A A . 64 ARG N 1 1
18 38548 1 1 67 ARG NE N 2.140 12.707 13.702 1.00 . A A . 64 ARG NE 1 1
18 38549 1 1 67 ARG NH1 N 4.248 13.628 13.477 1.00 . A A . 64 ARG NH1 1 1
18 38550 1 1 67 ARG NH2 N 2.394 14.856 12.922 1.00 . A A . 64 ARG NH2 1 1
18 38551 1 1 67 ARG O O -1.236 10.652 15.086 1.00 . A A . 64 ARG O 1 1
18 38552 1 1 68 GLU C C -4.009 8.507 14.758 1.00 . A A . 65 GLU C 1 1
18 38553 1 1 68 GLU CA C -3.262 9.342 13.721 1.00 . A A . 65 GLU CA 1 1
18 38554 1 1 68 GLU CB C -3.900 9.145 12.344 1.00 . A A . 65 GLU CB 1 1
18 38555 1 1 68 GLU CD C -3.515 9.558 9.887 1.00 . A A . 65 GLU CD 1 1
18 38556 1 1 68 GLU CG C -3.400 10.119 11.291 1.00 . A A . 65 GLU CG 1 1
18 38557 1 1 68 GLU H H -1.547 8.244 13.130 1.00 . A A . 65 GLU H 1 1
18 38558 1 1 68 GLU HA H -3.340 10.382 13.995 1.00 . A A . 65 GLU HA 1 1
18 38559 1 1 68 GLU HB2 H -3.690 8.142 12.003 1.00 . A A . 65 GLU HB2 1 1
18 38560 1 1 68 GLU HB3 H -4.969 9.268 12.436 1.00 . A A . 65 GLU HB3 1 1
18 38561 1 1 68 GLU HG2 H -3.984 11.026 11.349 1.00 . A A . 65 GLU HG2 1 1
18 38562 1 1 68 GLU HG3 H -2.362 10.346 11.490 1.00 . A A . 65 GLU HG3 1 1
18 38563 1 1 68 GLU N N -1.842 8.998 13.682 1.00 . A A . 65 GLU N 1 1
18 38564 1 1 68 GLU O O -4.851 9.023 15.492 1.00 . A A . 65 GLU O 1 1
18 38565 1 1 68 GLU OE1 O -2.585 8.845 9.455 1.00 . A A . 65 GLU OE1 1 1
18 38566 1 1 68 GLU OE2 O -4.536 9.831 9.221 1.00 . A A . 65 GLU OE2 1 1
18 38567 1 1 69 LEU C C -3.827 6.570 17.169 1.00 . A A . 66 LEU C 1 1
18 38568 1 1 69 LEU CA C -4.346 6.313 15.756 1.00 . A A . 66 LEU CA 1 1
18 38569 1 1 69 LEU CB C -4.102 4.852 15.352 1.00 . A A . 66 LEU CB 1 1
18 38570 1 1 69 LEU CD1 C -5.521 5.371 13.281 1.00 . A A . 66 LEU CD1 1 1
18 38571 1 1 69 LEU CD2 C -4.246 3.231 13.435 1.00 . A A . 66 LEU CD2 1 1
18 38572 1 1 69 LEU CG C -4.997 4.289 14.226 1.00 . A A . 66 LEU CG 1 1
18 38573 1 1 69 LEU H H -3.023 6.862 14.195 1.00 . A A . 66 LEU H 1 1
18 38574 1 1 69 LEU HA H -5.409 6.509 15.733 1.00 . A A . 66 LEU HA 1 1
18 38575 1 1 69 LEU HB2 H -3.075 4.753 15.046 1.00 . A A . 66 LEU HB2 1 1
18 38576 1 1 69 LEU HB3 H -4.248 4.239 16.228 1.00 . A A . 66 LEU HB3 1 1
18 38577 1 1 69 LEU HD11 H -5.252 6.346 13.643 1.00 . A A . 66 LEU HD11 1 1
18 38578 1 1 69 LEU HD12 H -6.595 5.300 13.219 1.00 . A A . 66 LEU HD12 1 1
18 38579 1 1 69 LEU HD13 H -5.096 5.225 12.300 1.00 . A A . 66 LEU HD13 1 1
18 38580 1 1 69 LEU HD21 H -4.949 2.518 13.034 1.00 . A A . 66 LEU HD21 1 1
18 38581 1 1 69 LEU HD22 H -3.547 2.723 14.082 1.00 . A A . 66 LEU HD22 1 1
18 38582 1 1 69 LEU HD23 H -3.713 3.703 12.625 1.00 . A A . 66 LEU HD23 1 1
18 38583 1 1 69 LEU HG H -5.849 3.811 14.672 1.00 . A A . 66 LEU HG 1 1
18 38584 1 1 69 LEU N N -3.700 7.217 14.809 1.00 . A A . 66 LEU N 1 1
18 38585 1 1 69 LEU O O -2.750 6.103 17.540 1.00 . A A . 66 LEU O 1 1
18 38586 1 1 70 GLY C C -4.459 6.503 20.285 1.00 . A A . 67 GLY C 1 1
18 38587 1 1 70 GLY CA C -4.188 7.634 19.312 1.00 . A A . 67 GLY CA 1 1
18 38588 1 1 70 GLY H H -5.441 7.672 17.603 1.00 . A A . 67 GLY H 1 1
18 38589 1 1 70 GLY HA2 H -3.130 7.849 19.316 1.00 . A A . 67 GLY HA2 1 1
18 38590 1 1 70 GLY HA3 H -4.722 8.512 19.641 1.00 . A A . 67 GLY HA3 1 1
18 38591 1 1 70 GLY N N -4.594 7.322 17.952 1.00 . A A . 67 GLY N 1 1
18 38592 1 1 70 GLY O O -4.810 6.741 21.441 1.00 . A A . 67 GLY O 1 1
18 38593 1 1 71 THR C C -3.279 3.218 20.661 1.00 . A A . 68 THR C 1 1
18 38594 1 1 71 THR CA C -4.520 4.099 20.644 1.00 . A A . 68 THR CA 1 1
18 38595 1 1 71 THR CB C -5.714 3.304 20.127 1.00 . A A . 68 THR CB 1 1
18 38596 1 1 71 THR CG2 C -6.895 4.176 19.776 1.00 . A A . 68 THR CG2 1 1
18 38597 1 1 71 THR H H -4.013 5.148 18.891 1.00 . A A . 68 THR H 1 1
18 38598 1 1 71 THR HA H -4.728 4.433 21.650 1.00 . A A . 68 THR HA 1 1
18 38599 1 1 71 THR HB H -6.031 2.607 20.890 1.00 . A A . 68 THR HB 1 1
18 38600 1 1 71 THR HG1 H -4.771 1.851 19.221 1.00 . A A . 68 THR HG1 1 1
18 38601 1 1 71 THR HG21 H -7.705 3.557 19.418 1.00 . A A . 68 THR HG21 1 1
18 38602 1 1 71 THR HG22 H -6.604 4.875 19.005 1.00 . A A . 68 THR HG22 1 1
18 38603 1 1 71 THR HG23 H -7.214 4.720 20.650 1.00 . A A . 68 THR HG23 1 1
18 38604 1 1 71 THR N N -4.295 5.273 19.818 1.00 . A A . 68 THR N 1 1
18 38605 1 1 71 THR O O -2.347 3.435 19.886 1.00 . A A . 68 THR O 1 1
18 38606 1 1 71 THR OG1 O -5.358 2.568 18.973 1.00 . A A . 68 THR OG1 1 1
18 38607 1 1 72 ALA C C -1.495 0.987 20.343 1.00 . A A . 69 ALA C 1 1
18 38608 1 1 72 ALA CA C -2.149 1.304 21.688 1.00 . A A . 69 ALA CA 1 1
18 38609 1 1 72 ALA CB C -2.618 0.021 22.362 1.00 . A A . 69 ALA CB 1 1
18 38610 1 1 72 ALA H H -4.052 2.120 22.138 1.00 . A A . 69 ALA H 1 1
18 38611 1 1 72 ALA HA H -1.416 1.768 22.328 1.00 . A A . 69 ALA HA 1 1
18 38612 1 1 72 ALA HB1 H -2.345 -0.830 21.753 1.00 . A A . 69 ALA HB1 1 1
18 38613 1 1 72 ALA HB2 H -3.691 0.048 22.480 1.00 . A A . 69 ALA HB2 1 1
18 38614 1 1 72 ALA HB3 H -2.151 -0.066 23.333 1.00 . A A . 69 ALA HB3 1 1
18 38615 1 1 72 ALA N N -3.274 2.230 21.551 1.00 . A A . 69 ALA N 1 1
18 38616 1 1 72 ALA O O -0.374 1.415 20.071 1.00 . A A . 69 ALA O 1 1
18 38617 1 1 73 GLY C C -1.000 -1.495 18.231 1.00 . A A . 70 GLY C 1 1
18 38618 1 1 73 GLY CA C -1.669 -0.134 18.210 1.00 . A A . 70 GLY CA 1 1
18 38619 1 1 73 GLY H H -3.088 -0.085 19.779 1.00 . A A . 70 GLY H 1 1
18 38620 1 1 73 GLY HA2 H -2.476 -0.151 17.492 1.00 . A A . 70 GLY HA2 1 1
18 38621 1 1 73 GLY HA3 H -0.945 0.609 17.905 1.00 . A A . 70 GLY HA3 1 1
18 38622 1 1 73 GLY N N -2.201 0.231 19.510 1.00 . A A . 70 GLY N 1 1
18 38623 1 1 73 GLY O O 0.128 -1.633 18.707 1.00 . A A . 70 GLY O 1 1
18 38624 1 1 74 ASN C C -1.958 -4.731 16.701 1.00 . A A . 71 ASN C 1 1
18 38625 1 1 74 ASN CA C -1.158 -3.859 17.662 1.00 . A A . 71 ASN CA 1 1
18 38626 1 1 74 ASN CB C -1.169 -4.481 19.060 1.00 . A A . 71 ASN CB 1 1
18 38627 1 1 74 ASN CG C -0.188 -5.629 19.190 1.00 . A A . 71 ASN CG 1 1
18 38628 1 1 74 ASN H H -2.581 -2.320 17.332 1.00 . A A . 71 ASN H 1 1
18 38629 1 1 74 ASN HA H -0.140 -3.803 17.313 1.00 . A A . 71 ASN HA 1 1
18 38630 1 1 74 ASN HB2 H -0.908 -3.725 19.784 1.00 . A A . 71 ASN HB2 1 1
18 38631 1 1 74 ASN HB3 H -2.160 -4.852 19.273 1.00 . A A . 71 ASN HB3 1 1
18 38632 1 1 74 ASN HD21 H -1.663 -6.864 19.694 1.00 . A A . 71 ASN HD21 1 1
18 38633 1 1 74 ASN HD22 H -0.085 -7.566 19.630 1.00 . A A . 71 ASN HD22 1 1
18 38634 1 1 74 ASN N N -1.693 -2.501 17.709 1.00 . A A . 71 ASN N 1 1
18 38635 1 1 74 ASN ND2 N -0.697 -6.805 19.541 1.00 . A A . 71 ASN ND2 1 1
18 38636 1 1 74 ASN O O -2.997 -4.321 16.198 1.00 . A A . 71 ASN O 1 1
18 38637 1 1 74 ASN OD1 O 1.013 -5.463 18.972 1.00 . A A . 71 ASN OD1 1 1
18 38638 1 1 75 LEU C C -3.028 -7.849 16.339 1.00 . A A . 72 LEU C 1 1
18 38639 1 1 75 LEU CA C -2.160 -6.862 15.555 1.00 . A A . 72 LEU CA 1 1
18 38640 1 1 75 LEU CB C -1.145 -7.618 14.683 1.00 . A A . 72 LEU CB 1 1
18 38641 1 1 75 LEU CD1 C 0.109 -8.795 16.511 1.00 . A A . 72 LEU CD1 1 1
18 38642 1 1 75 LEU CD2 C 1.205 -8.413 14.297 1.00 . A A . 72 LEU CD2 1 1
18 38643 1 1 75 LEU CG C 0.227 -7.855 15.322 1.00 . A A . 72 LEU CG 1 1
18 38644 1 1 75 LEU H H -0.643 -6.221 16.888 1.00 . A A . 72 LEU H 1 1
18 38645 1 1 75 LEU HA H -2.801 -6.275 14.912 1.00 . A A . 72 LEU HA 1 1
18 38646 1 1 75 LEU HB2 H -1.569 -8.576 14.425 1.00 . A A . 72 LEU HB2 1 1
18 38647 1 1 75 LEU HB3 H -0.998 -7.053 13.774 1.00 . A A . 72 LEU HB3 1 1
18 38648 1 1 75 LEU HD11 H -0.542 -9.618 16.256 1.00 . A A . 72 LEU HD11 1 1
18 38649 1 1 75 LEU HD12 H -0.305 -8.259 17.353 1.00 . A A . 72 LEU HD12 1 1
18 38650 1 1 75 LEU HD13 H 1.086 -9.173 16.770 1.00 . A A . 72 LEU HD13 1 1
18 38651 1 1 75 LEU HD21 H 2.062 -8.826 14.807 1.00 . A A . 72 LEU HD21 1 1
18 38652 1 1 75 LEU HD22 H 1.526 -7.620 13.638 1.00 . A A . 72 LEU HD22 1 1
18 38653 1 1 75 LEU HD23 H 0.721 -9.187 13.719 1.00 . A A . 72 LEU HD23 1 1
18 38654 1 1 75 LEU HG H 0.619 -6.914 15.678 1.00 . A A . 72 LEU HG 1 1
18 38655 1 1 75 LEU N N -1.474 -5.940 16.454 1.00 . A A . 72 LEU N 1 1
18 38656 1 1 75 LEU O O -2.518 -8.673 17.095 1.00 . A A . 72 LEU O 1 1
18 38657 1 1 76 GLU C C -5.683 -9.806 15.883 1.00 . A A . 73 GLU C 1 1
18 38658 1 1 76 GLU CA C -5.279 -8.669 16.817 1.00 . A A . 73 GLU CA 1 1
18 38659 1 1 76 GLU CB C -6.532 -7.909 17.279 1.00 . A A . 73 GLU CB 1 1
18 38660 1 1 76 GLU CD C -8.450 -8.549 18.794 1.00 . A A . 73 GLU CD 1 1
18 38661 1 1 76 GLU CG C -6.969 -8.226 18.701 1.00 . A A . 73 GLU CG 1 1
18 38662 1 1 76 GLU H H -4.695 -7.104 15.511 1.00 . A A . 73 GLU H 1 1
18 38663 1 1 76 GLU HA H -4.780 -9.085 17.681 1.00 . A A . 73 GLU HA 1 1
18 38664 1 1 76 GLU HB2 H -6.341 -6.849 17.211 1.00 . A A . 73 GLU HB2 1 1
18 38665 1 1 76 GLU HB3 H -7.349 -8.160 16.616 1.00 . A A . 73 GLU HB3 1 1
18 38666 1 1 76 GLU HG2 H -6.408 -9.076 19.057 1.00 . A A . 73 GLU HG2 1 1
18 38667 1 1 76 GLU HG3 H -6.764 -7.369 19.327 1.00 . A A . 73 GLU HG3 1 1
18 38668 1 1 76 GLU N N -4.345 -7.770 16.139 1.00 . A A . 73 GLU N 1 1
18 38669 1 1 76 GLU O O -5.659 -9.654 14.660 1.00 . A A . 73 GLU O 1 1
18 38670 1 1 76 GLU OE1 O -9.171 -8.333 17.797 1.00 . A A . 73 GLU OE1 1 1
18 38671 1 1 76 GLU OE2 O -8.888 -9.020 19.865 1.00 . A A . 73 GLU OE2 1 1
18 38672 1 1 77 GLY C C -5.410 -12.522 14.669 1.00 . A A . 74 GLY C 1 1
18 38673 1 1 77 GLY CA C -6.464 -12.089 15.671 1.00 . A A . 74 GLY CA 1 1
18 38674 1 1 77 GLY H H -6.057 -11.000 17.441 1.00 . A A . 74 GLY H 1 1
18 38675 1 1 77 GLY HA2 H -6.668 -12.915 16.337 1.00 . A A . 74 GLY HA2 1 1
18 38676 1 1 77 GLY HA3 H -7.370 -11.841 15.137 1.00 . A A . 74 GLY HA3 1 1
18 38677 1 1 77 GLY N N -6.055 -10.942 16.464 1.00 . A A . 74 GLY N 1 1
18 38678 1 1 77 GLY O O -4.337 -11.925 14.586 1.00 . A A . 74 GLY O 1 1
18 38679 1 1 78 GLY C C -4.302 -12.984 11.967 1.00 . A A . 75 GLY C 1 1
18 38680 1 1 78 GLY CA C -4.792 -14.070 12.907 1.00 . A A . 75 GLY CA 1 1
18 38681 1 1 78 GLY H H -6.593 -14.002 14.017 1.00 . A A . 75 GLY H 1 1
18 38682 1 1 78 GLY HA2 H -3.941 -14.503 13.412 1.00 . A A . 75 GLY HA2 1 1
18 38683 1 1 78 GLY HA3 H -5.283 -14.838 12.327 1.00 . A A . 75 GLY HA3 1 1
18 38684 1 1 78 GLY N N -5.722 -13.568 13.903 1.00 . A A . 75 GLY N 1 1
18 38685 1 1 78 GLY O O -3.148 -12.999 11.537 1.00 . A A . 75 GLY O 1 1
18 38686 1 1 79 ARG C C -4.256 -9.766 11.572 1.00 . A A . 76 ARG C 1 1
18 38687 1 1 79 ARG CA C -4.829 -10.929 10.764 1.00 . A A . 76 ARG CA 1 1
18 38688 1 1 79 ARG CB C -6.051 -10.480 9.953 1.00 . A A . 76 ARG CB 1 1
18 38689 1 1 79 ARG CD C -8.477 -9.824 9.918 1.00 . A A . 76 ARG CD 1 1
18 38690 1 1 79 ARG CG C -7.312 -10.282 10.782 1.00 . A A . 76 ARG CG 1 1
18 38691 1 1 79 ARG CZ C -10.179 -11.383 10.783 1.00 . A A . 76 ARG CZ 1 1
18 38692 1 1 79 ARG H H -6.082 -12.074 12.032 1.00 . A A . 76 ARG H 1 1
18 38693 1 1 79 ARG HA H -4.069 -11.286 10.083 1.00 . A A . 76 ARG HA 1 1
18 38694 1 1 79 ARG HB2 H -5.820 -9.548 9.463 1.00 . A A . 76 ARG HB2 1 1
18 38695 1 1 79 ARG HB3 H -6.259 -11.227 9.200 1.00 . A A . 76 ARG HB3 1 1
18 38696 1 1 79 ARG HD2 H -8.408 -8.754 9.784 1.00 . A A . 76 ARG HD2 1 1
18 38697 1 1 79 ARG HD3 H -8.408 -10.310 8.956 1.00 . A A . 76 ARG HD3 1 1
18 38698 1 1 79 ARG HE H -10.353 -9.396 10.760 1.00 . A A . 76 ARG HE 1 1
18 38699 1 1 79 ARG HG2 H -7.575 -11.216 11.254 1.00 . A A . 76 ARG HG2 1 1
18 38700 1 1 79 ARG HG3 H -7.120 -9.537 11.538 1.00 . A A . 76 ARG HG3 1 1
18 38701 1 1 79 ARG HH11 H -8.559 -12.287 9.978 1.00 . A A . 76 ARG HH11 1 1
18 38702 1 1 79 ARG HH12 H -9.747 -13.352 10.648 1.00 . A A . 76 ARG HH12 1 1
18 38703 1 1 79 ARG HH21 H -11.923 -10.799 11.617 1.00 . A A . 76 ARG HH21 1 1
18 38704 1 1 79 ARG HH22 H -11.660 -12.510 11.567 1.00 . A A . 76 ARG HH22 1 1
18 38705 1 1 79 ARG N N -5.181 -12.034 11.652 1.00 . A A . 76 ARG N 1 1
18 38706 1 1 79 ARG NE N -9.766 -10.144 10.523 1.00 . A A . 76 ARG NE 1 1
18 38707 1 1 79 ARG NH1 N -9.434 -12.426 10.439 1.00 . A A . 76 ARG NH1 1 1
18 38708 1 1 79 ARG NH2 N -11.351 -11.580 11.370 1.00 . A A . 76 ARG NH2 1 1
18 38709 1 1 79 ARG O O -4.031 -9.899 12.774 1.00 . A A . 76 ARG O 1 1
18 38710 1 1 80 ALA C C -4.555 -6.515 12.066 1.00 . A A . 77 ALA C 1 1
18 38711 1 1 80 ALA CA C -3.455 -7.480 11.637 1.00 . A A . 77 ALA CA 1 1
18 38712 1 1 80 ALA CB C -2.393 -6.780 10.799 1.00 . A A . 77 ALA CB 1 1
18 38713 1 1 80 ALA H H -4.199 -8.557 9.963 1.00 . A A . 77 ALA H 1 1
18 38714 1 1 80 ALA HA H -2.974 -7.858 12.528 1.00 . A A . 77 ALA HA 1 1
18 38715 1 1 80 ALA HB1 H -2.456 -7.119 9.775 1.00 . A A . 77 ALA HB1 1 1
18 38716 1 1 80 ALA HB2 H -1.416 -7.016 11.195 1.00 . A A . 77 ALA HB2 1 1
18 38717 1 1 80 ALA HB3 H -2.545 -5.715 10.837 1.00 . A A . 77 ALA HB3 1 1
18 38718 1 1 80 ALA N N -4.010 -8.627 10.925 1.00 . A A . 77 ALA N 1 1
18 38719 1 1 80 ALA O O -4.819 -5.501 11.416 1.00 . A A . 77 ALA O 1 1
18 38720 1 1 81 ILE C C -5.757 -5.000 14.695 1.00 . A A . 78 ILE C 1 1
18 38721 1 1 81 ILE CA C -6.281 -6.054 13.718 1.00 . A A . 78 ILE CA 1 1
18 38722 1 1 81 ILE CB C -7.261 -6.962 14.472 1.00 . A A . 78 ILE CB 1 1
18 38723 1 1 81 ILE CD1 C -8.686 -7.740 12.492 1.00 . A A . 78 ILE CD1 1 1
18 38724 1 1 81 ILE CG1 C -7.720 -8.128 13.592 1.00 . A A . 78 ILE CG1 1 1
18 38725 1 1 81 ILE CG2 C -8.436 -6.171 15.010 1.00 . A A . 78 ILE CG2 1 1
18 38726 1 1 81 ILE H H -4.943 -7.681 13.634 1.00 . A A . 78 ILE H 1 1
18 38727 1 1 81 ILE HA H -6.804 -5.571 12.905 1.00 . A A . 78 ILE HA 1 1
18 38728 1 1 81 ILE HB H -6.730 -7.362 15.311 1.00 . A A . 78 ILE HB 1 1
18 38729 1 1 81 ILE HD11 H -9.192 -8.623 12.135 1.00 . A A . 78 ILE HD11 1 1
18 38730 1 1 81 ILE HD12 H -8.145 -7.282 11.678 1.00 . A A . 78 ILE HD12 1 1
18 38731 1 1 81 ILE HD13 H -9.410 -7.046 12.878 1.00 . A A . 78 ILE HD13 1 1
18 38732 1 1 81 ILE HG12 H -6.856 -8.574 13.128 1.00 . A A . 78 ILE HG12 1 1
18 38733 1 1 81 ILE HG13 H -8.206 -8.865 14.214 1.00 . A A . 78 ILE HG13 1 1
18 38734 1 1 81 ILE HG21 H -8.181 -5.764 15.976 1.00 . A A . 78 ILE HG21 1 1
18 38735 1 1 81 ILE HG22 H -9.296 -6.818 15.107 1.00 . A A . 78 ILE HG22 1 1
18 38736 1 1 81 ILE HG23 H -8.661 -5.367 14.334 1.00 . A A . 78 ILE HG23 1 1
18 38737 1 1 81 ILE N N -5.199 -6.855 13.171 1.00 . A A . 78 ILE N 1 1
18 38738 1 1 81 ILE O O -5.664 -5.258 15.893 1.00 . A A . 78 ILE O 1 1
18 38739 1 1 82 LEU C C -6.049 -1.947 15.642 1.00 . A A . 79 LEU C 1 1
18 38740 1 1 82 LEU CA C -4.904 -2.756 15.052 1.00 . A A . 79 LEU CA 1 1
18 38741 1 1 82 LEU CB C -3.962 -1.843 14.275 1.00 . A A . 79 LEU CB 1 1
18 38742 1 1 82 LEU CD1 C -5.267 0.154 13.521 1.00 . A A . 79 LEU CD1 1 1
18 38743 1 1 82 LEU CD2 C -3.595 -0.904 11.988 1.00 . A A . 79 LEU CD2 1 1
18 38744 1 1 82 LEU CG C -4.612 -1.146 13.089 1.00 . A A . 79 LEU CG 1 1
18 38745 1 1 82 LEU H H -5.502 -3.664 13.229 1.00 . A A . 79 LEU H 1 1
18 38746 1 1 82 LEU HA H -4.363 -3.219 15.858 1.00 . A A . 79 LEU HA 1 1
18 38747 1 1 82 LEU HB2 H -3.581 -1.091 14.951 1.00 . A A . 79 LEU HB2 1 1
18 38748 1 1 82 LEU HB3 H -3.134 -2.433 13.911 1.00 . A A . 79 LEU HB3 1 1
18 38749 1 1 82 LEU HD11 H -6.128 -0.064 14.131 1.00 . A A . 79 LEU HD11 1 1
18 38750 1 1 82 LEU HD12 H -5.578 0.707 12.648 1.00 . A A . 79 LEU HD12 1 1
18 38751 1 1 82 LEU HD13 H -4.561 0.741 14.090 1.00 . A A . 79 LEU HD13 1 1
18 38752 1 1 82 LEU HD21 H -3.946 -1.361 11.075 1.00 . A A . 79 LEU HD21 1 1
18 38753 1 1 82 LEU HD22 H -2.649 -1.343 12.270 1.00 . A A . 79 LEU HD22 1 1
18 38754 1 1 82 LEU HD23 H -3.471 0.157 11.837 1.00 . A A . 79 LEU HD23 1 1
18 38755 1 1 82 LEU HG H -5.383 -1.788 12.695 1.00 . A A . 79 LEU HG 1 1
18 38756 1 1 82 LEU N N -5.413 -3.821 14.191 1.00 . A A . 79 LEU N 1 1
18 38757 1 1 82 LEU O O -7.217 -2.306 15.493 1.00 . A A . 79 LEU O 1 1
18 38758 1 1 83 GLN C C -6.416 1.468 16.741 1.00 . A A . 80 GLN C 1 1
18 38759 1 1 83 GLN CA C -6.721 -0.012 16.935 1.00 . A A . 80 GLN CA 1 1
18 38760 1 1 83 GLN CB C -6.807 -0.322 18.430 1.00 . A A . 80 GLN CB 1 1
18 38761 1 1 83 GLN CD C -8.178 0.485 20.387 1.00 . A A . 80 GLN CD 1 1
18 38762 1 1 83 GLN CG C -8.197 -0.142 19.008 1.00 . A A . 80 GLN CG 1 1
18 38763 1 1 83 GLN H H -4.764 -0.619 16.407 1.00 . A A . 80 GLN H 1 1
18 38764 1 1 83 GLN HA H -7.671 -0.237 16.475 1.00 . A A . 80 GLN HA 1 1
18 38765 1 1 83 GLN HB2 H -6.502 -1.345 18.594 1.00 . A A . 80 GLN HB2 1 1
18 38766 1 1 83 GLN HB3 H -6.132 0.334 18.961 1.00 . A A . 80 GLN HB3 1 1
18 38767 1 1 83 GLN HE21 H -9.266 2.014 19.732 1.00 . A A . 80 GLN HE21 1 1
18 38768 1 1 83 GLN HE22 H -8.824 2.067 21.402 1.00 . A A . 80 GLN HE22 1 1
18 38769 1 1 83 GLN HG2 H -8.764 0.496 18.349 1.00 . A A . 80 GLN HG2 1 1
18 38770 1 1 83 GLN HG3 H -8.676 -1.108 19.073 1.00 . A A . 80 GLN HG3 1 1
18 38771 1 1 83 GLN N N -5.711 -0.856 16.316 1.00 . A A . 80 GLN N 1 1
18 38772 1 1 83 GLN NE2 N -8.821 1.638 20.520 1.00 . A A . 80 GLN NE2 1 1
18 38773 1 1 83 GLN O O -5.264 1.863 16.551 1.00 . A A . 80 GLN O 1 1
18 38774 1 1 83 GLN OE1 O -7.591 -0.062 21.321 1.00 . A A . 80 GLN OE1 1 1
18 38775 1 1 84 GLY C C -8.318 4.316 15.673 1.00 . A A . 81 GLY C 1 1
18 38776 1 1 84 GLY CA C -7.309 3.711 16.629 1.00 . A A . 81 GLY CA 1 1
18 38777 1 1 84 GLY H H -8.356 1.903 16.949 1.00 . A A . 81 GLY H 1 1
18 38778 1 1 84 GLY HA2 H -7.435 4.175 17.587 1.00 . A A . 81 GLY HA2 1 1
18 38779 1 1 84 GLY HA3 H -6.315 3.919 16.275 1.00 . A A . 81 GLY HA3 1 1
18 38780 1 1 84 GLY N N -7.465 2.280 16.793 1.00 . A A . 81 GLY N 1 1
18 38781 1 1 84 GLY O O -9.178 5.093 16.088 1.00 . A A . 81 GLY O 1 1
18 38782 1 1 85 LYS C C -8.840 3.979 11.991 1.00 . A A . 82 LYS C 1 1
18 38783 1 1 85 LYS CA C -9.162 4.490 13.404 1.00 . A A . 82 LYS CA 1 1
18 38784 1 1 85 LYS CB C -9.181 6.026 13.453 1.00 . A A . 82 LYS CB 1 1
18 38785 1 1 85 LYS CD C -10.693 7.973 13.953 1.00 . A A . 82 LYS CD 1 1
18 38786 1 1 85 LYS CE C -11.821 7.987 14.976 1.00 . A A . 82 LYS CE 1 1
18 38787 1 1 85 LYS CG C -10.569 6.619 13.269 1.00 . A A . 82 LYS CG 1 1
18 38788 1 1 85 LYS H H -7.531 3.336 14.113 1.00 . A A . 82 LYS H 1 1
18 38789 1 1 85 LYS HA H -10.143 4.131 13.674 1.00 . A A . 82 LYS HA 1 1
18 38790 1 1 85 LYS HB2 H -8.803 6.348 14.409 1.00 . A A . 82 LYS HB2 1 1
18 38791 1 1 85 LYS HB3 H -8.541 6.415 12.682 1.00 . A A . 82 LYS HB3 1 1
18 38792 1 1 85 LYS HD2 H -9.765 8.198 14.457 1.00 . A A . 82 LYS HD2 1 1
18 38793 1 1 85 LYS HD3 H -10.889 8.727 13.205 1.00 . A A . 82 LYS HD3 1 1
18 38794 1 1 85 LYS HE2 H -12.286 7.012 14.997 1.00 . A A . 82 LYS HE2 1 1
18 38795 1 1 85 LYS HE3 H -11.403 8.205 15.948 1.00 . A A . 82 LYS HE3 1 1
18 38796 1 1 85 LYS HG2 H -10.764 6.739 12.214 1.00 . A A . 82 LYS HG2 1 1
18 38797 1 1 85 LYS HG3 H -11.296 5.942 13.695 1.00 . A A . 82 LYS HG3 1 1
18 38798 1 1 85 LYS HZ1 H -12.506 9.650 13.911 1.00 . A A . 82 LYS HZ1 1 1
18 38799 1 1 85 LYS HZ2 H -13.082 9.567 15.499 1.00 . A A . 82 LYS HZ2 1 1
18 38800 1 1 85 LYS HZ3 H -13.722 8.545 14.314 1.00 . A A . 82 LYS HZ3 1 1
18 38801 1 1 85 LYS N N -8.228 3.964 14.394 1.00 . A A . 82 LYS N 1 1
18 38802 1 1 85 LYS NZ N -12.855 9.008 14.652 1.00 . A A . 82 LYS NZ 1 1
18 38803 1 1 85 LYS O O -9.203 2.855 11.642 1.00 . A A . 82 LYS O 1 1
18 38804 1 1 86 PHE C C -9.068 3.977 9.032 1.00 . A A . 83 PHE C 1 1
18 38805 1 1 86 PHE CA C -7.827 4.417 9.808 1.00 . A A . 83 PHE CA 1 1
18 38806 1 1 86 PHE CB C -6.765 3.309 9.808 1.00 . A A . 83 PHE CB 1 1
18 38807 1 1 86 PHE CD1 C -5.049 5.154 9.870 1.00 . A A . 83 PHE CD1 1 1
18 38808 1 1 86 PHE CD2 C -4.330 2.956 9.291 1.00 . A A . 83 PHE CD2 1 1
18 38809 1 1 86 PHE CE1 C -3.757 5.621 9.723 1.00 . A A . 83 PHE CE1 1 1
18 38810 1 1 86 PHE CE2 C -3.035 3.417 9.139 1.00 . A A . 83 PHE CE2 1 1
18 38811 1 1 86 PHE CG C -5.353 3.817 9.657 1.00 . A A . 83 PHE CG 1 1
18 38812 1 1 86 PHE CZ C -2.749 4.752 9.355 1.00 . A A . 83 PHE CZ 1 1
18 38813 1 1 86 PHE H H -7.913 5.685 11.495 1.00 . A A . 83 PHE H 1 1
18 38814 1 1 86 PHE HA H -7.420 5.290 9.321 1.00 . A A . 83 PHE HA 1 1
18 38815 1 1 86 PHE HB2 H -6.823 2.764 10.738 1.00 . A A . 83 PHE HB2 1 1
18 38816 1 1 86 PHE HB3 H -6.960 2.631 8.988 1.00 . A A . 83 PHE HB3 1 1
18 38817 1 1 86 PHE HD1 H -5.836 5.835 10.160 1.00 . A A . 83 PHE HD1 1 1
18 38818 1 1 86 PHE HD2 H -4.551 1.912 9.124 1.00 . A A . 83 PHE HD2 1 1
18 38819 1 1 86 PHE HE1 H -3.539 6.665 9.895 1.00 . A A . 83 PHE HE1 1 1
18 38820 1 1 86 PHE HE2 H -2.249 2.735 8.854 1.00 . A A . 83 PHE HE2 1 1
18 38821 1 1 86 PHE HZ H -1.738 5.114 9.236 1.00 . A A . 83 PHE HZ 1 1
18 38822 1 1 86 PHE N N -8.173 4.801 11.176 1.00 . A A . 83 PHE N 1 1
18 38823 1 1 86 PHE O O -9.063 2.948 8.354 1.00 . A A . 83 PHE O 1 1
18 38824 1 1 87 THR C C -11.282 4.958 6.988 1.00 . A A . 84 THR C 1 1
18 38825 1 1 87 THR CA C -11.379 4.496 8.438 1.00 . A A . 84 THR CA 1 1
18 38826 1 1 87 THR CB C -12.552 5.205 9.134 1.00 . A A . 84 THR CB 1 1
18 38827 1 1 87 THR CG2 C -13.899 4.629 8.765 1.00 . A A . 84 THR CG2 1 1
18 38828 1 1 87 THR H H -10.058 5.588 9.678 1.00 . A A . 84 THR H 1 1
18 38829 1 1 87 THR HA H -11.540 3.429 8.458 1.00 . A A . 84 THR HA 1 1
18 38830 1 1 87 THR HB H -12.551 6.245 8.841 1.00 . A A . 84 THR HB 1 1
18 38831 1 1 87 THR HG1 H -11.599 4.770 10.800 1.00 . A A . 84 THR HG1 1 1
18 38832 1 1 87 THR HG21 H -13.761 3.689 8.255 1.00 . A A . 84 THR HG21 1 1
18 38833 1 1 87 THR HG22 H -14.418 5.318 8.115 1.00 . A A . 84 THR HG22 1 1
18 38834 1 1 87 THR HG23 H -14.481 4.471 9.660 1.00 . A A . 84 THR HG23 1 1
18 38835 1 1 87 THR N N -10.125 4.779 9.131 1.00 . A A . 84 THR N 1 1
18 38836 1 1 87 THR O O -11.824 5.999 6.621 1.00 . A A . 84 THR O 1 1
18 38837 1 1 87 THR OG1 O -12.443 5.146 10.551 1.00 . A A . 84 THR OG1 1 1
18 38838 1 1 88 HIS C C -10.080 6.004 4.587 1.00 . A A . 85 HIS C 1 1
18 38839 1 1 88 HIS CA C -10.355 4.516 4.765 1.00 . A A . 85 HIS CA 1 1
18 38840 1 1 88 HIS CB C -11.576 4.136 3.928 1.00 . A A . 85 HIS CB 1 1
18 38841 1 1 88 HIS CD2 C -13.613 5.646 4.472 1.00 . A A . 85 HIS CD2 1 1
18 38842 1 1 88 HIS CE1 C -14.696 4.266 5.790 1.00 . A A . 85 HIS CE1 1 1
18 38843 1 1 88 HIS CG C -12.880 4.510 4.561 1.00 . A A . 85 HIS CG 1 1
18 38844 1 1 88 HIS H H -10.143 3.379 6.541 1.00 . A A . 85 HIS H 1 1
18 38845 1 1 88 HIS HA H -9.499 3.955 4.416 1.00 . A A . 85 HIS HA 1 1
18 38846 1 1 88 HIS HB2 H -11.515 4.639 2.974 1.00 . A A . 85 HIS HB2 1 1
18 38847 1 1 88 HIS HB3 H -11.575 3.077 3.764 1.00 . A A . 85 HIS HB3 1 1
18 38848 1 1 88 HIS HD2 H -13.359 6.530 3.904 1.00 . A A . 85 HIS HD2 1 1
18 38849 1 1 88 HIS HE1 H -15.443 3.844 6.445 1.00 . A A . 85 HIS HE1 1 1
18 38850 1 1 88 HIS HE2 H -15.478 6.103 5.327 1.00 . A A . 85 HIS HE2 1 1
18 38851 1 1 88 HIS N N -10.564 4.187 6.176 1.00 . A A . 85 HIS N 1 1
18 38852 1 1 88 HIS ND1 N -13.585 3.667 5.396 1.00 . A A . 85 HIS ND1 1 1
18 38853 1 1 88 HIS NE2 N -14.736 5.468 5.243 1.00 . A A . 85 HIS NE2 1 1
18 38854 1 1 88 HIS O O -10.525 6.614 3.615 1.00 . A A . 85 HIS O 1 1
18 38855 1 1 89 PHE C C -7.675 8.186 4.715 1.00 . A A . 86 PHE C 1 1
18 38856 1 1 89 PHE CA C -8.996 7.989 5.447 1.00 . A A . 86 PHE CA 1 1
18 38857 1 1 89 PHE CB C -8.933 8.598 6.847 1.00 . A A . 86 PHE CB 1 1
18 38858 1 1 89 PHE CD1 C -10.535 10.465 6.387 1.00 . A A . 86 PHE CD1 1 1
18 38859 1 1 89 PHE CD2 C -10.923 9.084 8.291 1.00 . A A . 86 PHE CD2 1 1
18 38860 1 1 89 PHE CE1 C -11.664 11.202 6.686 1.00 . A A . 86 PHE CE1 1 1
18 38861 1 1 89 PHE CE2 C -12.053 9.817 8.597 1.00 . A A . 86 PHE CE2 1 1
18 38862 1 1 89 PHE CG C -10.154 9.400 7.185 1.00 . A A . 86 PHE CG 1 1
18 38863 1 1 89 PHE CZ C -12.425 10.878 7.792 1.00 . A A . 86 PHE CZ 1 1
18 38864 1 1 89 PHE H H -9.000 6.039 6.265 1.00 . A A . 86 PHE H 1 1
18 38865 1 1 89 PHE HA H -9.777 8.483 4.887 1.00 . A A . 86 PHE HA 1 1
18 38866 1 1 89 PHE HB2 H -8.840 7.807 7.576 1.00 . A A . 86 PHE HB2 1 1
18 38867 1 1 89 PHE HB3 H -8.076 9.250 6.914 1.00 . A A . 86 PHE HB3 1 1
18 38868 1 1 89 PHE HD1 H -9.940 10.719 5.522 1.00 . A A . 86 PHE HD1 1 1
18 38869 1 1 89 PHE HD2 H -10.633 8.255 8.919 1.00 . A A . 86 PHE HD2 1 1
18 38870 1 1 89 PHE HE1 H -11.951 12.030 6.056 1.00 . A A . 86 PHE HE1 1 1
18 38871 1 1 89 PHE HE2 H -12.646 9.562 9.462 1.00 . A A . 86 PHE HE2 1 1
18 38872 1 1 89 PHE HZ H -13.308 11.452 8.027 1.00 . A A . 86 PHE HZ 1 1
18 38873 1 1 89 PHE N N -9.335 6.578 5.518 1.00 . A A . 86 PHE N 1 1
18 38874 1 1 89 PHE O O -7.651 8.481 3.519 1.00 . A A . 86 PHE O 1 1
18 38875 1 1 90 LEU C C -4.915 6.983 3.979 1.00 . A A . 87 LEU C 1 1
18 38876 1 1 90 LEU CA C -5.250 8.161 4.878 1.00 . A A . 87 LEU CA 1 1
18 38877 1 1 90 LEU CB C -4.211 8.271 5.996 1.00 . A A . 87 LEU CB 1 1
18 38878 1 1 90 LEU CD1 C -2.606 9.717 4.730 1.00 . A A . 87 LEU CD1 1 1
18 38879 1 1 90 LEU CD2 C -4.342 10.762 6.199 1.00 . A A . 87 LEU CD2 1 1
18 38880 1 1 90 LEU CG C -3.412 9.572 6.011 1.00 . A A . 87 LEU CG 1 1
18 38881 1 1 90 LEU H H -6.670 7.773 6.389 1.00 . A A . 87 LEU H 1 1
18 38882 1 1 90 LEU HA H -5.234 9.068 4.290 1.00 . A A . 87 LEU HA 1 1
18 38883 1 1 90 LEU HB2 H -4.724 8.177 6.943 1.00 . A A . 87 LEU HB2 1 1
18 38884 1 1 90 LEU HB3 H -3.516 7.451 5.899 1.00 . A A . 87 LEU HB3 1 1
18 38885 1 1 90 LEU HD11 H -2.400 10.761 4.549 1.00 . A A . 87 LEU HD11 1 1
18 38886 1 1 90 LEU HD12 H -3.170 9.314 3.901 1.00 . A A . 87 LEU HD12 1 1
18 38887 1 1 90 LEU HD13 H -1.675 9.178 4.828 1.00 . A A . 87 LEU HD13 1 1
18 38888 1 1 90 LEU HD21 H -4.650 11.136 5.233 1.00 . A A . 87 LEU HD21 1 1
18 38889 1 1 90 LEU HD22 H -3.826 11.542 6.738 1.00 . A A . 87 LEU HD22 1 1
18 38890 1 1 90 LEU HD23 H -5.214 10.452 6.758 1.00 . A A . 87 LEU HD23 1 1
18 38891 1 1 90 LEU HG H -2.721 9.554 6.840 1.00 . A A . 87 LEU HG 1 1
18 38892 1 1 90 LEU N N -6.580 8.013 5.444 1.00 . A A . 87 LEU N 1 1
18 38893 1 1 90 LEU O O -4.396 7.154 2.874 1.00 . A A . 87 LEU O 1 1
18 38894 1 1 91 ILE C C -5.590 4.627 2.329 1.00 . A A . 88 ILE C 1 1
18 38895 1 1 91 ILE CA C -4.921 4.579 3.700 1.00 . A A . 88 ILE CA 1 1
18 38896 1 1 91 ILE CB C -5.398 3.307 4.442 1.00 . A A . 88 ILE CB 1 1
18 38897 1 1 91 ILE CD1 C -5.022 1.892 6.558 1.00 . A A . 88 ILE CD1 1 1
18 38898 1 1 91 ILE CG1 C -4.830 3.241 5.872 1.00 . A A . 88 ILE CG1 1 1
18 38899 1 1 91 ILE CG2 C -4.988 2.074 3.656 1.00 . A A . 88 ILE CG2 1 1
18 38900 1 1 91 ILE H H -5.610 5.702 5.351 1.00 . A A . 88 ILE H 1 1
18 38901 1 1 91 ILE HA H -3.855 4.509 3.564 1.00 . A A . 88 ILE HA 1 1
18 38902 1 1 91 ILE HB H -6.478 3.330 4.490 1.00 . A A . 88 ILE HB 1 1
18 38903 1 1 91 ILE HD11 H -4.070 1.533 6.925 1.00 . A A . 88 ILE HD11 1 1
18 38904 1 1 91 ILE HD12 H -5.423 1.178 5.856 1.00 . A A . 88 ILE HD12 1 1
18 38905 1 1 91 ILE HD13 H -5.705 2.001 7.387 1.00 . A A . 88 ILE HD13 1 1
18 38906 1 1 91 ILE HG12 H -3.776 3.438 5.843 1.00 . A A . 88 ILE HG12 1 1
18 38907 1 1 91 ILE HG13 H -5.308 3.993 6.478 1.00 . A A . 88 ILE HG13 1 1
18 38908 1 1 91 ILE HG21 H -4.598 2.375 2.697 1.00 . A A . 88 ILE HG21 1 1
18 38909 1 1 91 ILE HG22 H -5.846 1.433 3.513 1.00 . A A . 88 ILE HG22 1 1
18 38910 1 1 91 ILE HG23 H -4.225 1.539 4.202 1.00 . A A . 88 ILE HG23 1 1
18 38911 1 1 91 ILE N N -5.205 5.781 4.462 1.00 . A A . 88 ILE N 1 1
18 38912 1 1 91 ILE O O -4.921 4.615 1.298 1.00 . A A . 88 ILE O 1 1
18 38913 1 1 92 ASN C C -7.236 5.854 0.170 1.00 . A A . 89 ASN C 1 1
18 38914 1 1 92 ASN CA C -7.675 4.703 1.074 1.00 . A A . 89 ASN CA 1 1
18 38915 1 1 92 ASN CB C -9.174 4.811 1.366 1.00 . A A . 89 ASN CB 1 1
18 38916 1 1 92 ASN CG C -9.968 3.676 0.744 1.00 . A A . 89 ASN CG 1 1
18 38917 1 1 92 ASN H H -7.400 4.658 3.175 1.00 . A A . 89 ASN H 1 1
18 38918 1 1 92 ASN HA H -7.492 3.774 0.557 1.00 . A A . 89 ASN HA 1 1
18 38919 1 1 92 ASN HB2 H -9.329 4.788 2.435 1.00 . A A . 89 ASN HB2 1 1
18 38920 1 1 92 ASN HB3 H -9.549 5.745 0.972 1.00 . A A . 89 ASN HB3 1 1
18 38921 1 1 92 ASN HD21 H -8.873 3.775 -0.914 1.00 . A A . 89 ASN HD21 1 1
18 38922 1 1 92 ASN HD22 H -10.113 2.573 -0.904 1.00 . A A . 89 ASN HD22 1 1
18 38923 1 1 92 ASN N N -6.917 4.673 2.322 1.00 . A A . 89 ASN N 1 1
18 38924 1 1 92 ASN ND2 N -9.615 3.304 -0.482 1.00 . A A . 89 ASN ND2 1 1
18 38925 1 1 92 ASN O O -7.093 5.681 -1.038 1.00 . A A . 89 ASN O 1 1
18 38926 1 1 92 ASN OD1 O -10.887 3.138 1.361 1.00 . A A . 89 ASN OD1 1 1
18 38927 1 1 93 GLU C C -5.311 7.971 -0.740 1.00 . A A . 90 GLU C 1 1
18 38928 1 1 93 GLU CA C -6.627 8.205 -0.003 1.00 . A A . 90 GLU CA 1 1
18 38929 1 1 93 GLU CB C -6.499 9.414 0.927 1.00 . A A . 90 GLU CB 1 1
18 38930 1 1 93 GLU CD C -7.525 11.636 1.554 1.00 . A A . 90 GLU CD 1 1
18 38931 1 1 93 GLU CG C -7.777 10.230 1.046 1.00 . A A . 90 GLU CG 1 1
18 38932 1 1 93 GLU H H -7.172 7.108 1.727 1.00 . A A . 90 GLU H 1 1
18 38933 1 1 93 GLU HA H -7.397 8.407 -0.730 1.00 . A A . 90 GLU HA 1 1
18 38934 1 1 93 GLU HB2 H -6.227 9.066 1.912 1.00 . A A . 90 GLU HB2 1 1
18 38935 1 1 93 GLU HB3 H -5.718 10.060 0.555 1.00 . A A . 90 GLU HB3 1 1
18 38936 1 1 93 GLU HG2 H -8.242 10.293 0.073 1.00 . A A . 90 GLU HG2 1 1
18 38937 1 1 93 GLU HG3 H -8.446 9.730 1.731 1.00 . A A . 90 GLU HG3 1 1
18 38938 1 1 93 GLU N N -7.035 7.028 0.758 1.00 . A A . 90 GLU N 1 1
18 38939 1 1 93 GLU O O -5.225 8.161 -1.952 1.00 . A A . 90 GLU O 1 1
18 38940 1 1 93 GLU OE1 O -6.663 11.801 2.443 1.00 . A A . 90 GLU OE1 1 1
18 38941 1 1 93 GLU OE2 O -8.191 12.573 1.064 1.00 . A A . 90 GLU OE2 1 1
18 38942 1 1 94 ARG C C -3.010 6.182 -1.588 1.00 . A A . 91 ARG C 1 1
18 38943 1 1 94 ARG CA C -2.971 7.328 -0.586 1.00 . A A . 91 ARG CA 1 1
18 38944 1 1 94 ARG CB C -1.967 7.003 0.509 1.00 . A A . 91 ARG CB 1 1
18 38945 1 1 94 ARG CD C -0.228 8.735 1.047 1.00 . A A . 91 ARG CD 1 1
18 38946 1 1 94 ARG CG C -1.604 8.187 1.392 1.00 . A A . 91 ARG CG 1 1
18 38947 1 1 94 ARG CZ C 1.217 8.688 -0.947 1.00 . A A . 91 ARG CZ 1 1
18 38948 1 1 94 ARG H H -4.409 7.448 0.964 1.00 . A A . 91 ARG H 1 1
18 38949 1 1 94 ARG HA H -2.662 8.231 -1.093 1.00 . A A . 91 ARG HA 1 1
18 38950 1 1 94 ARG HB2 H -2.390 6.236 1.129 1.00 . A A . 91 ARG HB2 1 1
18 38951 1 1 94 ARG HB3 H -1.063 6.627 0.054 1.00 . A A . 91 ARG HB3 1 1
18 38952 1 1 94 ARG HD2 H -0.155 9.750 1.406 1.00 . A A . 91 ARG HD2 1 1
18 38953 1 1 94 ARG HD3 H 0.519 8.126 1.535 1.00 . A A . 91 ARG HD3 1 1
18 38954 1 1 94 ARG HE H -0.774 8.709 -0.978 1.00 . A A . 91 ARG HE 1 1
18 38955 1 1 94 ARG HG2 H -2.338 8.966 1.256 1.00 . A A . 91 ARG HG2 1 1
18 38956 1 1 94 ARG HG3 H -1.605 7.865 2.424 1.00 . A A . 91 ARG HG3 1 1
18 38957 1 1 94 ARG HH11 H 2.229 8.757 0.805 1.00 . A A . 91 ARG HH11 1 1
18 38958 1 1 94 ARG HH12 H 3.213 8.691 -0.618 1.00 . A A . 91 ARG HH12 1 1
18 38959 1 1 94 ARG HH21 H 0.512 8.605 -2.838 1.00 . A A . 91 ARG HH21 1 1
18 38960 1 1 94 ARG HH22 H 2.237 8.608 -2.690 1.00 . A A . 91 ARG HH22 1 1
18 38961 1 1 94 ARG N N -4.284 7.572 -0.001 1.00 . A A . 91 ARG N 1 1
18 38962 1 1 94 ARG NE N 0.011 8.718 -0.392 1.00 . A A . 91 ARG NE 1 1
18 38963 1 1 94 ARG NH1 N 2.309 8.714 -0.191 1.00 . A A . 91 ARG NH1 1 1
18 38964 1 1 94 ARG NH2 N 1.332 8.628 -2.266 1.00 . A A . 91 ARG NH2 1 1
18 38965 1 1 94 ARG O O -2.501 6.303 -2.701 1.00 . A A . 91 ARG O 1 1
18 38966 1 1 95 ILE C C -4.375 4.297 -3.383 1.00 . A A . 92 ILE C 1 1
18 38967 1 1 95 ILE CA C -3.702 3.908 -2.077 1.00 . A A . 92 ILE CA 1 1
18 38968 1 1 95 ILE CB C -4.507 2.756 -1.439 1.00 . A A . 92 ILE CB 1 1
18 38969 1 1 95 ILE CD1 C -4.471 1.023 0.408 1.00 . A A . 92 ILE CD1 1 1
18 38970 1 1 95 ILE CG1 C -3.813 2.254 -0.175 1.00 . A A . 92 ILE CG1 1 1
18 38971 1 1 95 ILE CG2 C -4.711 1.610 -2.433 1.00 . A A . 92 ILE CG2 1 1
18 38972 1 1 95 ILE H H -4.004 5.013 -0.296 1.00 . A A . 92 ILE H 1 1
18 38973 1 1 95 ILE HA H -2.700 3.562 -2.276 1.00 . A A . 92 ILE HA 1 1
18 38974 1 1 95 ILE HB H -5.480 3.138 -1.174 1.00 . A A . 92 ILE HB 1 1
18 38975 1 1 95 ILE HD11 H -5.278 0.709 -0.233 1.00 . A A . 92 ILE HD11 1 1
18 38976 1 1 95 ILE HD12 H -4.861 1.249 1.384 1.00 . A A . 92 ILE HD12 1 1
18 38977 1 1 95 ILE HD13 H -3.748 0.235 0.485 1.00 . A A . 92 ILE HD13 1 1
18 38978 1 1 95 ILE HG12 H -2.786 2.009 -0.404 1.00 . A A . 92 ILE HG12 1 1
18 38979 1 1 95 ILE HG13 H -3.835 3.030 0.571 1.00 . A A . 92 ILE HG13 1 1
18 38980 1 1 95 ILE HG21 H -5.414 0.901 -2.022 1.00 . A A . 92 ILE HG21 1 1
18 38981 1 1 95 ILE HG22 H -3.773 1.114 -2.614 1.00 . A A . 92 ILE HG22 1 1
18 38982 1 1 95 ILE HG23 H -5.097 1.998 -3.362 1.00 . A A . 92 ILE HG23 1 1
18 38983 1 1 95 ILE N N -3.612 5.062 -1.193 1.00 . A A . 92 ILE N 1 1
18 38984 1 1 95 ILE O O -3.819 4.114 -4.465 1.00 . A A . 92 ILE O 1 1
18 38985 1 1 96 GLU C C -5.573 6.264 -5.256 1.00 . A A . 93 GLU C 1 1
18 38986 1 1 96 GLU CA C -6.353 5.257 -4.420 1.00 . A A . 93 GLU CA 1 1
18 38987 1 1 96 GLU CB C -7.679 5.863 -3.965 1.00 . A A . 93 GLU CB 1 1
18 38988 1 1 96 GLU CD C -10.008 6.547 -4.653 1.00 . A A . 93 GLU CD 1 1
18 38989 1 1 96 GLU CG C -8.804 5.680 -4.966 1.00 . A A . 93 GLU CG 1 1
18 38990 1 1 96 GLU H H -5.961 4.949 -2.367 1.00 . A A . 93 GLU H 1 1
18 38991 1 1 96 GLU HA H -6.555 4.386 -5.024 1.00 . A A . 93 GLU HA 1 1
18 38992 1 1 96 GLU HB2 H -7.974 5.394 -3.036 1.00 . A A . 93 GLU HB2 1 1
18 38993 1 1 96 GLU HB3 H -7.542 6.921 -3.796 1.00 . A A . 93 GLU HB3 1 1
18 38994 1 1 96 GLU HG2 H -8.441 5.939 -5.949 1.00 . A A . 93 GLU HG2 1 1
18 38995 1 1 96 GLU HG3 H -9.113 4.644 -4.955 1.00 . A A . 93 GLU HG3 1 1
18 38996 1 1 96 GLU N N -5.580 4.834 -3.263 1.00 . A A . 93 GLU N 1 1
18 38997 1 1 96 GLU O O -5.802 6.402 -6.457 1.00 . A A . 93 GLU O 1 1
18 38998 1 1 96 GLU OE1 O -9.858 7.515 -3.877 1.00 . A A . 93 GLU OE1 1 1
18 38999 1 1 96 GLU OE2 O -11.103 6.259 -5.184 1.00 . A A . 93 GLU OE2 1 1
18 39000 1 1 97 ASP C C -2.851 7.297 -6.255 1.00 . A A . 94 ASP C 1 1
18 39001 1 1 97 ASP CA C -3.833 7.959 -5.290 1.00 . A A . 94 ASP CA 1 1
18 39002 1 1 97 ASP CB C -3.070 8.814 -4.273 1.00 . A A . 94 ASP CB 1 1
18 39003 1 1 97 ASP CG C -3.729 10.161 -4.040 1.00 . A A . 94 ASP CG 1 1
18 39004 1 1 97 ASP H H -4.513 6.809 -3.652 1.00 . A A . 94 ASP H 1 1
18 39005 1 1 97 ASP HA H -4.495 8.596 -5.856 1.00 . A A . 94 ASP HA 1 1
18 39006 1 1 97 ASP HB2 H -3.023 8.290 -3.331 1.00 . A A . 94 ASP HB2 1 1
18 39007 1 1 97 ASP HB3 H -2.067 8.983 -4.636 1.00 . A A . 94 ASP HB3 1 1
18 39008 1 1 97 ASP N N -4.648 6.964 -4.609 1.00 . A A . 94 ASP N 1 1
18 39009 1 1 97 ASP O O -2.673 7.759 -7.377 1.00 . A A . 94 ASP O 1 1
18 39010 1 1 97 ASP OD1 O -3.852 10.936 -5.011 1.00 . A A . 94 ASP OD1 1 1
18 39011 1 1 97 ASP OD2 O -4.119 10.440 -2.887 1.00 . A A . 94 ASP OD2 1 1
18 39012 1 1 98 TYR C C -1.933 4.466 -7.516 1.00 . A A . 95 TYR C 1 1
18 39013 1 1 98 TYR CA C -1.243 5.501 -6.636 1.00 . A A . 95 TYR CA 1 1
18 39014 1 1 98 TYR CB C -0.195 4.816 -5.757 1.00 . A A . 95 TYR CB 1 1
18 39015 1 1 98 TYR CD1 C 1.994 5.329 -6.909 1.00 . A A . 95 TYR CD1 1 1
18 39016 1 1 98 TYR CD2 C 1.625 6.233 -4.733 1.00 . A A . 95 TYR CD2 1 1
18 39017 1 1 98 TYR CE1 C 3.239 5.926 -6.950 1.00 . A A . 95 TYR CE1 1 1
18 39018 1 1 98 TYR CE2 C 2.870 6.833 -4.767 1.00 . A A . 95 TYR CE2 1 1
18 39019 1 1 98 TYR CG C 1.167 5.473 -5.801 1.00 . A A . 95 TYR CG 1 1
18 39020 1 1 98 TYR CZ C 3.672 6.676 -5.878 1.00 . A A . 95 TYR CZ 1 1
18 39021 1 1 98 TYR H H -2.394 5.897 -4.904 1.00 . A A . 95 TYR H 1 1
18 39022 1 1 98 TYR HA H -0.751 6.224 -7.271 1.00 . A A . 95 TYR HA 1 1
18 39023 1 1 98 TYR HB2 H -0.533 4.830 -4.731 1.00 . A A . 95 TYR HB2 1 1
18 39024 1 1 98 TYR HB3 H -0.078 3.792 -6.078 1.00 . A A . 95 TYR HB3 1 1
18 39025 1 1 98 TYR HD1 H 1.651 4.741 -7.747 1.00 . A A . 95 TYR HD1 1 1
18 39026 1 1 98 TYR HD2 H 0.994 6.354 -3.865 1.00 . A A . 95 TYR HD2 1 1
18 39027 1 1 98 TYR HE1 H 3.868 5.802 -7.819 1.00 . A A . 95 TYR HE1 1 1
18 39028 1 1 98 TYR HE2 H 3.210 7.418 -3.926 1.00 . A A . 95 TYR HE2 1 1
18 39029 1 1 98 TYR HH H 5.070 7.615 -6.802 1.00 . A A . 95 TYR HH 1 1
18 39030 1 1 98 TYR N N -2.212 6.218 -5.808 1.00 . A A . 95 TYR N 1 1
18 39031 1 1 98 TYR O O -1.830 4.508 -8.740 1.00 . A A . 95 TYR O 1 1
18 39032 1 1 98 TYR OH O 4.909 7.272 -5.919 1.00 . A A . 95 TYR OH 1 1
18 39033 1 1 99 VAL C C -4.270 3.093 -8.664 1.00 . A A . 96 VAL C 1 1
18 39034 1 1 99 VAL CA C -3.333 2.489 -7.628 1.00 . A A . 96 VAL CA 1 1
18 39035 1 1 99 VAL CB C -4.136 1.571 -6.689 1.00 . A A . 96 VAL CB 1 1
18 39036 1 1 99 VAL CG1 C -4.779 0.433 -7.470 1.00 . A A . 96 VAL CG1 1 1
18 39037 1 1 99 VAL CG2 C -3.240 1.031 -5.585 1.00 . A A . 96 VAL CG2 1 1
18 39038 1 1 99 VAL H H -2.684 3.542 -5.910 1.00 . A A . 96 VAL H 1 1
18 39039 1 1 99 VAL HA H -2.591 1.891 -8.137 1.00 . A A . 96 VAL HA 1 1
18 39040 1 1 99 VAL HB H -4.922 2.154 -6.232 1.00 . A A . 96 VAL HB 1 1
18 39041 1 1 99 VAL HG11 H -4.229 0.270 -8.385 1.00 . A A . 96 VAL HG11 1 1
18 39042 1 1 99 VAL HG12 H -5.801 0.689 -7.704 1.00 . A A . 96 VAL HG12 1 1
18 39043 1 1 99 VAL HG13 H -4.760 -0.468 -6.875 1.00 . A A . 96 VAL HG13 1 1
18 39044 1 1 99 VAL HG21 H -3.687 0.146 -5.157 1.00 . A A . 96 VAL HG21 1 1
18 39045 1 1 99 VAL HG22 H -3.121 1.782 -4.818 1.00 . A A . 96 VAL HG22 1 1
18 39046 1 1 99 VAL HG23 H -2.273 0.782 -5.997 1.00 . A A . 96 VAL HG23 1 1
18 39047 1 1 99 VAL N N -2.635 3.532 -6.889 1.00 . A A . 96 VAL N 1 1
18 39048 1 1 99 VAL O O -4.302 2.659 -9.817 1.00 . A A . 96 VAL O 1 1
18 39049 1 1 100 ASN C C -5.478 6.199 -9.459 1.00 . A A . 97 ASN C 1 1
18 39050 1 1 100 ASN CA C -5.952 4.776 -9.151 1.00 . A A . 97 ASN CA 1 1
18 39051 1 1 100 ASN CB C -7.362 4.783 -8.545 1.00 . A A . 97 ASN CB 1 1
18 39052 1 1 100 ASN CG C -7.799 3.398 -8.112 1.00 . A A . 97 ASN CG 1 1
18 39053 1 1 100 ASN H H -4.948 4.423 -7.327 1.00 . A A . 97 ASN H 1 1
18 39054 1 1 100 ASN HA H -5.973 4.217 -10.076 1.00 . A A . 97 ASN HA 1 1
18 39055 1 1 100 ASN HB2 H -7.376 5.430 -7.679 1.00 . A A . 97 ASN HB2 1 1
18 39056 1 1 100 ASN HB3 H -8.067 5.152 -9.276 1.00 . A A . 97 ASN HB3 1 1
18 39057 1 1 100 ASN HD21 H -9.165 4.179 -6.898 1.00 . A A . 97 ASN HD21 1 1
18 39058 1 1 100 ASN HD22 H -9.076 2.455 -6.915 1.00 . A A . 97 ASN HD22 1 1
18 39059 1 1 100 ASN N N -5.024 4.103 -8.251 1.00 . A A . 97 ASN N 1 1
18 39060 1 1 100 ASN ND2 N -8.781 3.338 -7.220 1.00 . A A . 97 ASN ND2 1 1
18 39061 1 1 100 ASN O O -6.239 7.159 -9.330 1.00 . A A . 97 ASN O 1 1
18 39062 1 1 100 ASN OD1 O -7.260 2.393 -8.576 1.00 . A A . 97 ASN OD1 1 1
18 39063 1 1 101 LYS C C -4.080 8.055 -11.640 1.00 . A A . 98 LYS C 1 1
18 39064 1 1 101 LYS CA C -3.663 7.635 -10.232 1.00 . A A . 98 LYS CA 1 1
18 39065 1 1 101 LYS CB C -2.131 7.649 -10.125 1.00 . A A . 98 LYS CB 1 1
18 39066 1 1 101 LYS CD C -0.310 6.869 -11.663 1.00 . A A . 98 LYS CD 1 1
18 39067 1 1 101 LYS CE C -0.167 5.916 -12.834 1.00 . A A . 98 LYS CE 1 1
18 39068 1 1 101 LYS CG C -1.449 6.447 -10.753 1.00 . A A . 98 LYS CG 1 1
18 39069 1 1 101 LYS H H -3.662 5.526 -9.995 1.00 . A A . 98 LYS H 1 1
18 39070 1 1 101 LYS HA H -4.056 8.348 -9.529 1.00 . A A . 98 LYS HA 1 1
18 39071 1 1 101 LYS HB2 H -1.763 8.536 -10.615 1.00 . A A . 98 LYS HB2 1 1
18 39072 1 1 101 LYS HB3 H -1.851 7.690 -9.086 1.00 . A A . 98 LYS HB3 1 1
18 39073 1 1 101 LYS HD2 H -0.513 7.859 -12.040 1.00 . A A . 98 LYS HD2 1 1
18 39074 1 1 101 LYS HD3 H 0.611 6.876 -11.097 1.00 . A A . 98 LYS HD3 1 1
18 39075 1 1 101 LYS HE2 H -1.036 6.016 -13.465 1.00 . A A . 98 LYS HE2 1 1
18 39076 1 1 101 LYS HE3 H 0.717 6.182 -13.392 1.00 . A A . 98 LYS HE3 1 1
18 39077 1 1 101 LYS HG2 H -1.052 5.820 -9.973 1.00 . A A . 98 LYS HG2 1 1
18 39078 1 1 101 LYS HG3 H -2.174 5.895 -11.331 1.00 . A A . 98 LYS HG3 1 1
18 39079 1 1 101 LYS HZ1 H 0.516 3.953 -13.063 1.00 . A A . 98 LYS HZ1 1 1
18 39080 1 1 101 LYS HZ2 H -0.997 4.068 -12.316 1.00 . A A . 98 LYS HZ2 1 1
18 39081 1 1 101 LYS HZ3 H 0.403 4.455 -11.451 1.00 . A A . 98 LYS HZ3 1 1
18 39082 1 1 101 LYS N N -4.218 6.327 -9.890 1.00 . A A . 98 LYS N 1 1
18 39083 1 1 101 LYS NZ N -0.054 4.499 -12.385 1.00 . A A . 98 LYS NZ 1 1
18 39084 1 1 101 LYS O O -3.813 9.179 -12.058 1.00 . A A . 98 LYS O 1 1
18 39085 1 1 102 PHE C C -6.360 8.409 -13.755 1.00 . A A . 99 PHE C 1 1
18 39086 1 1 102 PHE CA C -5.165 7.454 -13.738 1.00 . A A . 99 PHE CA 1 1
18 39087 1 1 102 PHE CB C -5.519 6.165 -14.473 1.00 . A A . 99 PHE CB 1 1
18 39088 1 1 102 PHE CD1 C -3.192 5.224 -14.515 1.00 . A A . 99 PHE CD1 1 1
18 39089 1 1 102 PHE CD2 C -4.416 5.310 -16.560 1.00 . A A . 99 PHE CD2 1 1
18 39090 1 1 102 PHE CE1 C -2.117 4.662 -15.178 1.00 . A A . 99 PHE CE1 1 1
18 39091 1 1 102 PHE CE2 C -3.343 4.750 -17.227 1.00 . A A . 99 PHE CE2 1 1
18 39092 1 1 102 PHE CG C -4.353 5.553 -15.198 1.00 . A A . 99 PHE CG 1 1
18 39093 1 1 102 PHE CZ C -2.193 4.426 -16.536 1.00 . A A . 99 PHE CZ 1 1
18 39094 1 1 102 PHE H H -4.915 6.267 -12.001 1.00 . A A . 99 PHE H 1 1
18 39095 1 1 102 PHE HA H -4.339 7.929 -14.248 1.00 . A A . 99 PHE HA 1 1
18 39096 1 1 102 PHE HB2 H -5.886 5.442 -13.760 1.00 . A A . 99 PHE HB2 1 1
18 39097 1 1 102 PHE HB3 H -6.293 6.372 -15.199 1.00 . A A . 99 PHE HB3 1 1
18 39098 1 1 102 PHE HD1 H -3.132 5.409 -13.451 1.00 . A A . 99 PHE HD1 1 1
18 39099 1 1 102 PHE HD2 H -5.315 5.564 -17.103 1.00 . A A . 99 PHE HD2 1 1
18 39100 1 1 102 PHE HE1 H -1.218 4.410 -14.634 1.00 . A A . 99 PHE HE1 1 1
18 39101 1 1 102 PHE HE2 H -3.405 4.566 -18.291 1.00 . A A . 99 PHE HE2 1 1
18 39102 1 1 102 PHE HZ H -1.353 3.988 -17.055 1.00 . A A . 99 PHE HZ 1 1
18 39103 1 1 102 PHE N N -4.730 7.153 -12.376 1.00 . A A . 99 PHE N 1 1
18 39104 1 1 102 PHE O O -6.312 9.463 -14.391 1.00 . A A . 99 PHE O 1 1
18 39105 1 1 103 VAL C C -8.491 10.035 -12.065 1.00 . A A . 100 VAL C 1 1
18 39106 1 1 103 VAL CA C -8.638 8.852 -13.024 1.00 . A A . 100 VAL CA 1 1
18 39107 1 1 103 VAL CB C -9.865 8.014 -12.614 1.00 . A A . 100 VAL CB 1 1
18 39108 1 1 103 VAL CG1 C -9.651 7.380 -11.247 1.00 . A A . 100 VAL CG1 1 1
18 39109 1 1 103 VAL CG2 C -11.128 8.865 -12.628 1.00 . A A . 100 VAL CG2 1 1
18 39110 1 1 103 VAL H H -7.417 7.175 -12.591 1.00 . A A . 100 VAL H 1 1
18 39111 1 1 103 VAL HA H -8.811 9.235 -14.019 1.00 . A A . 100 VAL HA 1 1
18 39112 1 1 103 VAL HB H -9.987 7.219 -13.337 1.00 . A A . 100 VAL HB 1 1
18 39113 1 1 103 VAL HG11 H -8.627 7.530 -10.937 1.00 . A A . 100 VAL HG11 1 1
18 39114 1 1 103 VAL HG12 H -9.858 6.322 -11.305 1.00 . A A . 100 VAL HG12 1 1
18 39115 1 1 103 VAL HG13 H -10.315 7.838 -10.529 1.00 . A A . 100 VAL HG13 1 1
18 39116 1 1 103 VAL HG21 H -11.021 9.656 -13.356 1.00 . A A . 100 VAL HG21 1 1
18 39117 1 1 103 VAL HG22 H -11.283 9.294 -11.650 1.00 . A A . 100 VAL HG22 1 1
18 39118 1 1 103 VAL HG23 H -11.975 8.248 -12.890 1.00 . A A . 100 VAL HG23 1 1
18 39119 1 1 103 VAL N N -7.432 8.030 -13.069 1.00 . A A . 100 VAL N 1 1
18 39120 1 1 103 VAL O O -9.384 10.879 -11.972 1.00 . A A . 100 VAL O 1 1
18 39121 1 1 104 ILE C C -5.981 12.079 -10.899 1.00 . A A . 101 ILE C 1 1
18 39122 1 1 104 ILE CA C -7.126 11.186 -10.416 1.00 . A A . 101 ILE CA 1 1
18 39123 1 1 104 ILE CB C -6.810 10.640 -9.010 1.00 . A A . 101 ILE CB 1 1
18 39124 1 1 104 ILE CD1 C -8.017 11.934 -7.190 1.00 . A A . 101 ILE CD1 1 1
18 39125 1 1 104 ILE CG1 C -6.741 11.769 -7.981 1.00 . A A . 101 ILE CG1 1 1
18 39126 1 1 104 ILE CG2 C -5.511 9.867 -9.038 1.00 . A A . 101 ILE CG2 1 1
18 39127 1 1 104 ILE H H -6.688 9.402 -11.468 1.00 . A A . 101 ILE H 1 1
18 39128 1 1 104 ILE HA H -8.027 11.779 -10.354 1.00 . A A . 101 ILE HA 1 1
18 39129 1 1 104 ILE HB H -7.601 9.957 -8.731 1.00 . A A . 101 ILE HB 1 1
18 39130 1 1 104 ILE HD11 H -8.737 12.479 -7.782 1.00 . A A . 101 ILE HD11 1 1
18 39131 1 1 104 ILE HD12 H -7.812 12.478 -6.280 1.00 . A A . 101 ILE HD12 1 1
18 39132 1 1 104 ILE HD13 H -8.415 10.960 -6.946 1.00 . A A . 101 ILE HD13 1 1
18 39133 1 1 104 ILE HG12 H -5.944 11.562 -7.282 1.00 . A A . 101 ILE HG12 1 1
18 39134 1 1 104 ILE HG13 H -6.538 12.701 -8.488 1.00 . A A . 101 ILE HG13 1 1
18 39135 1 1 104 ILE HG21 H -5.412 9.286 -8.135 1.00 . A A . 101 ILE HG21 1 1
18 39136 1 1 104 ILE HG22 H -4.686 10.559 -9.115 1.00 . A A . 101 ILE HG22 1 1
18 39137 1 1 104 ILE HG23 H -5.509 9.210 -9.894 1.00 . A A . 101 ILE HG23 1 1
18 39138 1 1 104 ILE N N -7.369 10.099 -11.356 1.00 . A A . 101 ILE N 1 1
18 39139 1 1 104 ILE O O -6.089 13.306 -10.871 1.00 . A A . 101 ILE O 1 1
18 39140 1 1 105 CYS C C -3.907 12.586 -13.313 1.00 . A A . 102 CYS C 1 1
18 39141 1 1 105 CYS CA C -3.732 12.217 -11.837 1.00 . A A . 102 CYS CA 1 1
18 39142 1 1 105 CYS CB C -2.436 11.423 -11.655 1.00 . A A . 102 CYS CB 1 1
18 39143 1 1 105 CYS H H -4.850 10.482 -11.342 1.00 . A A . 102 CYS H 1 1
18 39144 1 1 105 CYS HA H -3.666 13.123 -11.259 1.00 . A A . 102 CYS HA 1 1
18 39145 1 1 105 CYS HB2 H -2.473 10.898 -10.711 1.00 . A A . 102 CYS HB2 1 1
18 39146 1 1 105 CYS HB3 H -2.346 10.706 -12.457 1.00 . A A . 102 CYS HB3 1 1
18 39147 1 1 105 CYS N N -4.884 11.462 -11.343 1.00 . A A . 102 CYS N 1 1
18 39148 1 1 105 CYS O O -3.025 13.196 -13.918 1.00 . A A . 102 CYS O 1 1
18 39149 1 1 105 CYS SG S -0.941 12.441 -11.659 1.00 . A A . 102 CYS SG 1 1
18 39150 1 1 106 HIS C C -4.335 11.821 -16.218 1.00 . A A . 103 HIS C 1 1
18 39151 1 1 106 HIS CA C -5.336 12.506 -15.291 1.00 . A A . 103 HIS CA 1 1
18 39152 1 1 106 HIS CB C -5.328 14.020 -15.527 1.00 . A A . 103 HIS CB 1 1
18 39153 1 1 106 HIS CD2 C -7.417 14.633 -14.115 1.00 . A A . 103 HIS CD2 1 1
18 39154 1 1 106 HIS CE1 C -8.434 15.906 -15.584 1.00 . A A . 103 HIS CE1 1 1
18 39155 1 1 106 HIS CG C -6.641 14.673 -15.225 1.00 . A A . 103 HIS CG 1 1
18 39156 1 1 106 HIS H H -5.715 11.728 -13.360 1.00 . A A . 103 HIS H 1 1
18 39157 1 1 106 HIS HA H -6.324 12.128 -15.508 1.00 . A A . 103 HIS HA 1 1
18 39158 1 1 106 HIS HB2 H -4.578 14.473 -14.898 1.00 . A A . 103 HIS HB2 1 1
18 39159 1 1 106 HIS HB3 H -5.089 14.214 -16.563 1.00 . A A . 103 HIS HB3 1 1
18 39160 1 1 106 HIS HD2 H -7.205 14.091 -13.204 1.00 . A A . 103 HIS HD2 1 1
18 39161 1 1 106 HIS HE1 H -9.157 16.553 -16.058 1.00 . A A . 103 HIS HE1 1 1
18 39162 1 1 106 HIS HE2 H -9.304 15.490 -13.777 1.00 . A A . 103 HIS HE2 1 1
18 39163 1 1 106 HIS N N -5.049 12.212 -13.889 1.00 . A A . 103 HIS N 1 1
18 39164 1 1 106 HIS ND1 N -7.308 15.478 -16.125 1.00 . A A . 103 HIS ND1 1 1
18 39165 1 1 106 HIS NE2 N -8.524 15.407 -14.365 1.00 . A A . 103 HIS NE2 1 1
18 39166 1 1 106 HIS O O -3.765 12.451 -17.110 1.00 . A A . 103 HIS O 1 1
18 39167 1 1 107 GLU C C -1.882 10.461 -17.015 1.00 . A A . 104 GLU C 1 1
18 39168 1 1 107 GLU CA C -3.213 9.739 -16.826 1.00 . A A . 104 GLU CA 1 1
18 39169 1 1 107 GLU CB C -3.840 9.439 -18.190 1.00 . A A . 104 GLU CB 1 1
18 39170 1 1 107 GLU CD C -2.777 9.055 -20.458 1.00 . A A . 104 GLU CD 1 1
18 39171 1 1 107 GLU CG C -2.999 8.514 -19.058 1.00 . A A . 104 GLU CG 1 1
18 39172 1 1 107 GLU H H -4.627 10.076 -15.286 1.00 . A A . 104 GLU H 1 1
18 39173 1 1 107 GLU HA H -3.031 8.806 -16.314 1.00 . A A . 104 GLU HA 1 1
18 39174 1 1 107 GLU HB2 H -4.804 8.975 -18.036 1.00 . A A . 104 GLU HB2 1 1
18 39175 1 1 107 GLU HB3 H -3.980 10.369 -18.721 1.00 . A A . 104 GLU HB3 1 1
18 39176 1 1 107 GLU HG2 H -2.037 8.380 -18.587 1.00 . A A . 104 GLU HG2 1 1
18 39177 1 1 107 GLU HG3 H -3.498 7.559 -19.133 1.00 . A A . 104 GLU HG3 1 1
18 39178 1 1 107 GLU N N -4.135 10.522 -16.007 1.00 . A A . 104 GLU N 1 1
18 39179 1 1 107 GLU O O -1.606 10.998 -18.088 1.00 . A A . 104 GLU O 1 1
18 39180 1 1 107 GLU OE1 O -3.425 10.058 -20.822 1.00 . A A . 104 GLU OE1 1 1
18 39181 1 1 107 GLU OE2 O -1.951 8.472 -21.192 1.00 . A A . 104 GLU OE2 1 1
18 39182 1 1 108 CYS C C 1.227 10.290 -16.866 1.00 . A A . 105 CYS C 1 1
18 39183 1 1 108 CYS CA C 0.246 11.112 -16.030 1.00 . A A . 105 CYS CA 1 1
18 39184 1 1 108 CYS CB C 0.797 11.311 -14.616 1.00 . A A . 105 CYS CB 1 1
18 39185 1 1 108 CYS H H -1.332 10.015 -15.145 1.00 . A A . 105 CYS H 1 1
18 39186 1 1 108 CYS HA H 0.117 12.080 -16.494 1.00 . A A . 105 CYS HA 1 1
18 39187 1 1 108 CYS HB2 H -0.019 11.287 -13.912 1.00 . A A . 105 CYS HB2 1 1
18 39188 1 1 108 CYS HB3 H 1.485 10.509 -14.389 1.00 . A A . 105 CYS HB3 1 1
18 39189 1 1 108 CYS N N -1.059 10.464 -15.972 1.00 . A A . 105 CYS N 1 1
18 39190 1 1 108 CYS O O 2.264 9.846 -16.372 1.00 . A A . 105 CYS O 1 1
18 39191 1 1 108 CYS SG S 1.675 12.871 -14.383 1.00 . A A . 105 CYS SG 1 1
18 39192 1 1 109 ASN C C 2.995 10.116 -19.423 1.00 . A A . 106 ASN C 1 1
18 39193 1 1 109 ASN CA C 1.729 9.324 -19.046 1.00 . A A . 106 ASN CA 1 1
18 39194 1 1 109 ASN CB C 0.911 8.917 -20.278 1.00 . A A . 106 ASN CB 1 1
18 39195 1 1 109 ASN CG C 1.482 7.699 -20.972 1.00 . A A . 106 ASN CG 1 1
18 39196 1 1 109 ASN H H 0.051 10.471 -18.473 1.00 . A A . 106 ASN H 1 1
18 39197 1 1 109 ASN HA H 2.035 8.429 -18.525 1.00 . A A . 106 ASN HA 1 1
18 39198 1 1 109 ASN HB2 H -0.096 8.682 -19.965 1.00 . A A . 106 ASN HB2 1 1
18 39199 1 1 109 ASN HB3 H 0.878 9.734 -20.980 1.00 . A A . 106 ASN HB3 1 1
18 39200 1 1 109 ASN HD21 H 2.879 8.815 -21.835 1.00 . A A . 106 ASN HD21 1 1
18 39201 1 1 109 ASN HD22 H 2.921 7.132 -22.214 1.00 . A A . 106 ASN HD22 1 1
18 39202 1 1 109 ASN N N 0.888 10.091 -18.137 1.00 . A A . 106 ASN N 1 1
18 39203 1 1 109 ASN ND2 N 2.533 7.902 -21.752 1.00 . A A . 106 ASN ND2 1 1
18 39204 1 1 109 ASN O O 3.931 10.200 -18.626 1.00 . A A . 106 ASN O 1 1
18 39205 1 1 109 ASN OD1 O 0.985 6.587 -20.805 1.00 . A A . 106 ASN OD1 1 1
18 39206 1 1 110 ARG C C 3.870 12.999 -21.063 1.00 . A A . 107 ARG C 1 1
18 39207 1 1 110 ARG CA C 4.176 11.496 -21.067 1.00 . A A . 107 ARG CA 1 1
18 39208 1 1 110 ARG CB C 4.624 11.059 -22.471 1.00 . A A . 107 ARG CB 1 1
18 39209 1 1 110 ARG CD C 3.891 10.202 -24.730 1.00 . A A . 107 ARG CD 1 1
18 39210 1 1 110 ARG CG C 3.499 11.013 -23.501 1.00 . A A . 107 ARG CG 1 1
18 39211 1 1 110 ARG CZ C 3.705 7.877 -25.544 1.00 . A A . 107 ARG CZ 1 1
18 39212 1 1 110 ARG H H 2.253 10.622 -21.216 1.00 . A A . 107 ARG H 1 1
18 39213 1 1 110 ARG HA H 4.983 11.312 -20.373 1.00 . A A . 107 ARG HA 1 1
18 39214 1 1 110 ARG HB2 H 5.377 11.748 -22.826 1.00 . A A . 107 ARG HB2 1 1
18 39215 1 1 110 ARG HB3 H 5.059 10.072 -22.404 1.00 . A A . 107 ARG HB3 1 1
18 39216 1 1 110 ARG HD2 H 3.414 10.633 -25.599 1.00 . A A . 107 ARG HD2 1 1
18 39217 1 1 110 ARG HD3 H 4.964 10.247 -24.849 1.00 . A A . 107 ARG HD3 1 1
18 39218 1 1 110 ARG HE H 3.030 8.538 -23.788 1.00 . A A . 107 ARG HE 1 1
18 39219 1 1 110 ARG HG2 H 2.630 10.561 -23.051 1.00 . A A . 107 ARG HG2 1 1
18 39220 1 1 110 ARG HG3 H 3.261 12.023 -23.807 1.00 . A A . 107 ARG HG3 1 1
18 39221 1 1 110 ARG HH11 H 4.577 9.146 -26.859 1.00 . A A . 107 ARG HH11 1 1
18 39222 1 1 110 ARG HH12 H 4.457 7.500 -27.384 1.00 . A A . 107 ARG HH12 1 1
18 39223 1 1 110 ARG HH21 H 2.872 6.374 -24.474 1.00 . A A . 107 ARG HH21 1 1
18 39224 1 1 110 ARG HH22 H 3.489 5.924 -26.030 1.00 . A A . 107 ARG HH22 1 1
18 39225 1 1 110 ARG N N 3.023 10.706 -20.623 1.00 . A A . 107 ARG N 1 1
18 39226 1 1 110 ARG NE N 3.485 8.804 -24.611 1.00 . A A . 107 ARG NE 1 1
18 39227 1 1 110 ARG NH1 N 4.294 8.201 -26.690 1.00 . A A . 107 ARG NH1 1 1
18 39228 1 1 110 ARG NH2 N 3.323 6.622 -25.333 1.00 . A A . 107 ARG NH2 1 1
18 39229 1 1 110 ARG O O 3.957 13.650 -22.106 1.00 . A A . 107 ARG O 1 1
18 39230 1 1 111 PRO C C 4.307 15.883 -20.399 1.00 . A A . 108 PRO C 1 1
18 39231 1 1 111 PRO CA C 3.195 15.015 -19.827 1.00 . A A . 108 PRO CA 1 1
18 39232 1 1 111 PRO CB C 3.046 15.281 -18.330 1.00 . A A . 108 PRO CB 1 1
18 39233 1 1 111 PRO CD C 3.360 12.919 -18.597 1.00 . A A . 108 PRO CD 1 1
18 39234 1 1 111 PRO CG C 2.691 13.963 -17.738 1.00 . A A . 108 PRO CG 1 1
18 39235 1 1 111 PRO HA H 2.269 15.244 -20.330 1.00 . A A . 108 PRO HA 1 1
18 39236 1 1 111 PRO HB2 H 3.981 15.654 -17.935 1.00 . A A . 108 PRO HB2 1 1
18 39237 1 1 111 PRO HB3 H 2.265 16.009 -18.169 1.00 . A A . 108 PRO HB3 1 1
18 39238 1 1 111 PRO HD2 H 4.325 12.649 -18.190 1.00 . A A . 108 PRO HD2 1 1
18 39239 1 1 111 PRO HD3 H 2.729 12.054 -18.679 1.00 . A A . 108 PRO HD3 1 1
18 39240 1 1 111 PRO HG2 H 3.056 13.907 -16.723 1.00 . A A . 108 PRO HG2 1 1
18 39241 1 1 111 PRO HG3 H 1.618 13.831 -17.758 1.00 . A A . 108 PRO HG3 1 1
18 39242 1 1 111 PRO N N 3.504 13.585 -19.905 1.00 . A A . 108 PRO N 1 1
18 39243 1 1 111 PRO O O 5.487 15.545 -20.297 1.00 . A A . 108 PRO O 1 1
18 39244 1 1 112 ASP C C 5.391 18.925 -20.513 1.00 . A A . 109 ASP C 1 1
18 39245 1 1 112 ASP CA C 4.881 17.945 -21.567 1.00 . A A . 109 ASP CA 1 1
18 39246 1 1 112 ASP CB C 4.238 18.717 -22.722 1.00 . A A . 109 ASP CB 1 1
18 39247 1 1 112 ASP CG C 2.982 19.455 -22.296 1.00 . A A . 109 ASP CG 1 1
18 39248 1 1 112 ASP H H 2.966 17.227 -21.025 1.00 . A A . 109 ASP H 1 1
18 39249 1 1 112 ASP HA H 5.715 17.373 -21.946 1.00 . A A . 109 ASP HA 1 1
18 39250 1 1 112 ASP HB2 H 4.945 19.439 -23.100 1.00 . A A . 109 ASP HB2 1 1
18 39251 1 1 112 ASP HB3 H 3.977 18.026 -23.510 1.00 . A A . 109 ASP HB3 1 1
18 39252 1 1 112 ASP N N 3.921 17.011 -20.988 1.00 . A A . 109 ASP N 1 1
18 39253 1 1 112 ASP O O 5.850 20.021 -20.840 1.00 . A A . 109 ASP O 1 1
18 39254 1 1 112 ASP OD1 O 3.094 20.399 -21.486 1.00 . A A . 109 ASP OD1 1 1
18 39255 1 1 112 ASP OD2 O 1.887 19.090 -22.773 1.00 . A A . 109 ASP OD2 1 1
18 39256 1 1 113 THR C C 6.894 18.703 -17.400 1.00 . A A . 110 THR C 1 1
18 39257 1 1 113 THR CA C 5.739 19.362 -18.139 1.00 . A A . 110 THR CA 1 1
18 39258 1 1 113 THR CB C 4.578 19.642 -17.183 1.00 . A A . 110 THR CB 1 1
18 39259 1 1 113 THR CG2 C 3.878 20.950 -17.494 1.00 . A A . 110 THR CG2 1 1
18 39260 1 1 113 THR H H 4.921 17.648 -19.050 1.00 . A A . 110 THR H 1 1
18 39261 1 1 113 THR HA H 6.083 20.298 -18.551 1.00 . A A . 110 THR HA 1 1
18 39262 1 1 113 THR HB H 4.960 19.702 -16.173 1.00 . A A . 110 THR HB 1 1
18 39263 1 1 113 THR HG1 H 3.071 18.700 -18.017 1.00 . A A . 110 THR HG1 1 1
18 39264 1 1 113 THR HG21 H 3.270 20.830 -18.378 1.00 . A A . 110 THR HG21 1 1
18 39265 1 1 113 THR HG22 H 4.617 21.717 -17.667 1.00 . A A . 110 THR HG22 1 1
18 39266 1 1 113 THR HG23 H 3.255 21.235 -16.665 1.00 . A A . 110 THR HG23 1 1
18 39267 1 1 113 THR N N 5.299 18.528 -19.247 1.00 . A A . 110 THR N 1 1
18 39268 1 1 113 THR O O 7.304 17.592 -17.735 1.00 . A A . 110 THR O 1 1
18 39269 1 1 113 THR OG1 O 3.615 18.602 -17.233 1.00 . A A . 110 THR OG1 1 1
18 39270 1 1 114 ARG C C 8.059 18.033 -14.470 1.00 . A A . 111 ARG C 1 1
18 39271 1 1 114 ARG CA C 8.552 18.872 -15.638 1.00 . A A . 111 ARG CA 1 1
18 39272 1 1 114 ARG CB C 9.418 20.016 -15.115 1.00 . A A . 111 ARG CB 1 1
18 39273 1 1 114 ARG CD C 11.371 21.533 -15.510 1.00 . A A . 111 ARG CD 1 1
18 39274 1 1 114 ARG CG C 10.682 20.245 -15.924 1.00 . A A . 111 ARG CG 1 1
18 39275 1 1 114 ARG CZ C 12.384 22.155 -17.667 1.00 . A A . 111 ARG CZ 1 1
18 39276 1 1 114 ARG H H 7.074 20.283 -16.188 1.00 . A A . 111 ARG H 1 1
18 39277 1 1 114 ARG HA H 9.146 18.252 -16.294 1.00 . A A . 111 ARG HA 1 1
18 39278 1 1 114 ARG HB2 H 8.838 20.925 -15.131 1.00 . A A . 111 ARG HB2 1 1
18 39279 1 1 114 ARG HB3 H 9.704 19.799 -14.096 1.00 . A A . 111 ARG HB3 1 1
18 39280 1 1 114 ARG HD2 H 10.654 22.339 -15.554 1.00 . A A . 111 ARG HD2 1 1
18 39281 1 1 114 ARG HD3 H 11.726 21.424 -14.495 1.00 . A A . 111 ARG HD3 1 1
18 39282 1 1 114 ARG HE H 13.396 21.848 -15.974 1.00 . A A . 111 ARG HE 1 1
18 39283 1 1 114 ARG HG2 H 11.358 19.419 -15.762 1.00 . A A . 111 ARG HG2 1 1
18 39284 1 1 114 ARG HG3 H 10.425 20.301 -16.970 1.00 . A A . 111 ARG HG3 1 1
18 39285 1 1 114 ARG HH11 H 10.369 22.011 -17.711 1.00 . A A . 111 ARG HH11 1 1
18 39286 1 1 114 ARG HH12 H 11.116 22.412 -19.218 1.00 . A A . 111 ARG HH12 1 1
18 39287 1 1 114 ARG HH21 H 14.367 22.408 -17.951 1.00 . A A . 111 ARG HH21 1 1
18 39288 1 1 114 ARG HH22 H 13.380 22.652 -19.352 1.00 . A A . 111 ARG HH22 1 1
18 39289 1 1 114 ARG N N 7.430 19.396 -16.404 1.00 . A A . 111 ARG N 1 1
18 39290 1 1 114 ARG NE N 12.501 21.857 -16.376 1.00 . A A . 111 ARG NE 1 1
18 39291 1 1 114 ARG NH1 N 11.191 22.199 -18.244 1.00 . A A . 111 ARG NH1 1 1
18 39292 1 1 114 ARG NH2 N 13.466 22.427 -18.381 1.00 . A A . 111 ARG NH2 1 1
18 39293 1 1 114 ARG O O 7.417 18.537 -13.549 1.00 . A A . 111 ARG O 1 1
18 39294 1 1 115 ILE C C 9.183 15.290 -12.733 1.00 . A A . 112 ILE C 1 1
18 39295 1 1 115 ILE CA C 7.968 15.816 -13.490 1.00 . A A . 112 ILE CA 1 1
18 39296 1 1 115 ILE CB C 7.193 14.630 -14.089 1.00 . A A . 112 ILE CB 1 1
18 39297 1 1 115 ILE CD1 C 6.357 15.146 -16.435 1.00 . A A . 112 ILE CD1 1 1
18 39298 1 1 115 ILE CG1 C 6.040 15.133 -14.958 1.00 . A A . 112 ILE CG1 1 1
18 39299 1 1 115 ILE CG2 C 6.672 13.730 -12.987 1.00 . A A . 112 ILE CG2 1 1
18 39300 1 1 115 ILE H H 8.881 16.416 -15.292 1.00 . A A . 112 ILE H 1 1
18 39301 1 1 115 ILE HA H 7.316 16.335 -12.802 1.00 . A A . 112 ILE HA 1 1
18 39302 1 1 115 ILE HB H 7.873 14.056 -14.703 1.00 . A A . 112 ILE HB 1 1
18 39303 1 1 115 ILE HD11 H 5.899 14.291 -16.908 1.00 . A A . 112 ILE HD11 1 1
18 39304 1 1 115 ILE HD12 H 7.427 15.104 -16.572 1.00 . A A . 112 ILE HD12 1 1
18 39305 1 1 115 ILE HD13 H 5.972 16.052 -16.878 1.00 . A A . 112 ILE HD13 1 1
18 39306 1 1 115 ILE HG12 H 5.182 14.492 -14.811 1.00 . A A . 112 ILE HG12 1 1
18 39307 1 1 115 ILE HG13 H 5.785 16.140 -14.661 1.00 . A A . 112 ILE HG13 1 1
18 39308 1 1 115 ILE HG21 H 5.947 14.269 -12.395 1.00 . A A . 112 ILE HG21 1 1
18 39309 1 1 115 ILE HG22 H 7.492 13.418 -12.356 1.00 . A A . 112 ILE HG22 1 1
18 39310 1 1 115 ILE HG23 H 6.206 12.865 -13.426 1.00 . A A . 112 ILE HG23 1 1
18 39311 1 1 115 ILE N N 8.367 16.748 -14.526 1.00 . A A . 112 ILE N 1 1
18 39312 1 1 115 ILE O O 10.267 15.156 -13.300 1.00 . A A . 112 ILE O 1 1
18 39313 1 1 116 ILE C C 9.547 13.370 -9.705 1.00 . A A . 113 ILE C 1 1
18 39314 1 1 116 ILE CA C 10.070 14.478 -10.617 1.00 . A A . 113 ILE CA 1 1
18 39315 1 1 116 ILE CB C 10.683 15.602 -9.754 1.00 . A A . 113 ILE CB 1 1
18 39316 1 1 116 ILE CD1 C 12.258 16.461 -11.567 1.00 . A A . 113 ILE CD1 1 1
18 39317 1 1 116 ILE CG1 C 11.112 16.783 -10.631 1.00 . A A . 113 ILE CG1 1 1
18 39318 1 1 116 ILE CG2 C 11.861 15.080 -8.947 1.00 . A A . 113 ILE CG2 1 1
18 39319 1 1 116 ILE H H 8.108 15.118 -11.061 1.00 . A A . 113 ILE H 1 1
18 39320 1 1 116 ILE HA H 10.841 14.077 -11.263 1.00 . A A . 113 ILE HA 1 1
18 39321 1 1 116 ILE HB H 9.926 15.938 -9.061 1.00 . A A . 113 ILE HB 1 1
18 39322 1 1 116 ILE HD11 H 13.133 16.205 -10.990 1.00 . A A . 113 ILE HD11 1 1
18 39323 1 1 116 ILE HD12 H 12.472 17.322 -12.183 1.00 . A A . 113 ILE HD12 1 1
18 39324 1 1 116 ILE HD13 H 11.988 15.629 -12.196 1.00 . A A . 113 ILE HD13 1 1
18 39325 1 1 116 ILE HG12 H 10.274 17.102 -11.233 1.00 . A A . 113 ILE HG12 1 1
18 39326 1 1 116 ILE HG13 H 11.424 17.599 -9.996 1.00 . A A . 113 ILE HG13 1 1
18 39327 1 1 116 ILE HG21 H 11.496 14.484 -8.123 1.00 . A A . 113 ILE HG21 1 1
18 39328 1 1 116 ILE HG22 H 12.431 15.914 -8.565 1.00 . A A . 113 ILE HG22 1 1
18 39329 1 1 116 ILE HG23 H 12.491 14.474 -9.580 1.00 . A A . 113 ILE HG23 1 1
18 39330 1 1 116 ILE N N 8.995 14.991 -11.454 1.00 . A A . 113 ILE N 1 1
18 39331 1 1 116 ILE O O 8.507 13.525 -9.069 1.00 . A A . 113 ILE O 1 1
18 39332 1 1 117 ARG C C 11.037 10.597 -8.010 1.00 . A A . 114 ARG C 1 1
18 39333 1 1 117 ARG CA C 9.856 11.118 -8.828 1.00 . A A . 114 ARG CA 1 1
18 39334 1 1 117 ARG CB C 9.306 9.991 -9.707 1.00 . A A . 114 ARG CB 1 1
18 39335 1 1 117 ARG CD C 7.183 8.724 -10.146 1.00 . A A . 114 ARG CD 1 1
18 39336 1 1 117 ARG CG C 8.148 9.223 -9.086 1.00 . A A . 114 ARG CG 1 1
18 39337 1 1 117 ARG CZ C 6.427 9.786 -12.238 1.00 . A A . 114 ARG CZ 1 1
18 39338 1 1 117 ARG H H 11.074 12.179 -10.196 1.00 . A A . 114 ARG H 1 1
18 39339 1 1 117 ARG HA H 9.079 11.456 -8.157 1.00 . A A . 114 ARG HA 1 1
18 39340 1 1 117 ARG HB2 H 8.972 10.410 -10.643 1.00 . A A . 114 ARG HB2 1 1
18 39341 1 1 117 ARG HB3 H 10.104 9.291 -9.900 1.00 . A A . 114 ARG HB3 1 1
18 39342 1 1 117 ARG HD2 H 7.707 8.056 -10.808 1.00 . A A . 114 ARG HD2 1 1
18 39343 1 1 117 ARG HD3 H 6.381 8.189 -9.658 1.00 . A A . 114 ARG HD3 1 1
18 39344 1 1 117 ARG HE H 6.324 10.614 -10.426 1.00 . A A . 114 ARG HE 1 1
18 39345 1 1 117 ARG HG2 H 8.539 8.377 -8.549 1.00 . A A . 114 ARG HG2 1 1
18 39346 1 1 117 ARG HG3 H 7.618 9.867 -8.406 1.00 . A A . 114 ARG HG3 1 1
18 39347 1 1 117 ARG HH11 H 7.298 7.980 -12.518 1.00 . A A . 114 ARG HH11 1 1
18 39348 1 1 117 ARG HH12 H 6.698 8.745 -13.947 1.00 . A A . 114 ARG HH12 1 1
18 39349 1 1 117 ARG HH21 H 5.490 11.569 -12.306 1.00 . A A . 114 ARG HH21 1 1
18 39350 1 1 117 ARG HH22 H 5.694 10.776 -13.832 1.00 . A A . 114 ARG HH22 1 1
18 39351 1 1 117 ARG N N 10.261 12.250 -9.656 1.00 . A A . 114 ARG N 1 1
18 39352 1 1 117 ARG NE N 6.612 9.818 -10.920 1.00 . A A . 114 ARG NE 1 1
18 39353 1 1 117 ARG NH1 N 6.842 8.751 -12.958 1.00 . A A . 114 ARG NH1 1 1
18 39354 1 1 117 ARG NH2 N 5.818 10.791 -12.841 1.00 . A A . 114 ARG NH2 1 1
18 39355 1 1 117 ARG O O 12.076 10.244 -8.564 1.00 . A A . 114 ARG O 1 1
18 39356 1 1 118 GLU C C 11.411 8.916 -4.927 1.00 . A A . 115 GLU C 1 1
18 39357 1 1 118 GLU CA C 11.927 10.046 -5.811 1.00 . A A . 115 GLU CA 1 1
18 39358 1 1 118 GLU CB C 12.483 11.177 -4.942 1.00 . A A . 115 GLU CB 1 1
18 39359 1 1 118 GLU CD C 14.964 10.971 -4.493 1.00 . A A . 115 GLU CD 1 1
18 39360 1 1 118 GLU CG C 13.563 10.730 -3.967 1.00 . A A . 115 GLU CG 1 1
18 39361 1 1 118 GLU H H 10.016 10.826 -6.304 1.00 . A A . 115 GLU H 1 1
18 39362 1 1 118 GLU HA H 12.720 9.662 -6.434 1.00 . A A . 115 GLU HA 1 1
18 39363 1 1 118 GLU HB2 H 12.902 11.937 -5.584 1.00 . A A . 115 GLU HB2 1 1
18 39364 1 1 118 GLU HB3 H 11.672 11.609 -4.374 1.00 . A A . 115 GLU HB3 1 1
18 39365 1 1 118 GLU HG2 H 13.443 11.277 -3.045 1.00 . A A . 115 GLU HG2 1 1
18 39366 1 1 118 GLU HG3 H 13.443 9.676 -3.772 1.00 . A A . 115 GLU HG3 1 1
18 39367 1 1 118 GLU N N 10.870 10.539 -6.692 1.00 . A A . 115 GLU N 1 1
18 39368 1 1 118 GLU O O 10.246 8.908 -4.528 1.00 . A A . 115 GLU O 1 1
18 39369 1 1 118 GLU OE1 O 15.124 11.835 -5.381 1.00 . A A . 115 GLU OE1 1 1
18 39370 1 1 118 GLU OE2 O 15.901 10.297 -4.017 1.00 . A A . 115 GLU OE2 1 1
18 39371 1 1 119 GLY C C 11.553 5.614 -4.614 1.00 . A A . 116 GLY C 1 1
18 39372 1 1 119 GLY CA C 11.916 6.838 -3.796 1.00 . A A . 116 GLY CA 1 1
18 39373 1 1 119 GLY H H 13.202 8.031 -4.977 1.00 . A A . 116 GLY H 1 1
18 39374 1 1 119 GLY HA2 H 12.743 6.594 -3.147 1.00 . A A . 116 GLY HA2 1 1
18 39375 1 1 119 GLY HA3 H 11.067 7.117 -3.189 1.00 . A A . 116 GLY HA3 1 1
18 39376 1 1 119 GLY N N 12.289 7.966 -4.628 1.00 . A A . 116 GLY N 1 1
18 39377 1 1 119 GLY O O 11.030 4.637 -4.079 1.00 . A A . 116 GLY O 1 1
18 39378 1 1 120 ARG C C 10.015 4.263 -6.797 1.00 . A A . 117 ARG C 1 1
18 39379 1 1 120 ARG CA C 11.514 4.552 -6.803 1.00 . A A . 117 ARG CA 1 1
18 39380 1 1 120 ARG CB C 12.298 3.301 -6.387 1.00 . A A . 117 ARG CB 1 1
18 39381 1 1 120 ARG CD C 14.426 4.319 -7.312 1.00 . A A . 117 ARG CD 1 1
18 39382 1 1 120 ARG CG C 13.788 3.542 -6.166 1.00 . A A . 117 ARG CG 1 1
18 39383 1 1 120 ARG CZ C 16.073 3.447 -8.937 1.00 . A A . 117 ARG CZ 1 1
18 39384 1 1 120 ARG H H 12.239 6.472 -6.291 1.00 . A A . 117 ARG H 1 1
18 39385 1 1 120 ARG HA H 11.806 4.832 -7.805 1.00 . A A . 117 ARG HA 1 1
18 39386 1 1 120 ARG HB2 H 11.880 2.924 -5.465 1.00 . A A . 117 ARG HB2 1 1
18 39387 1 1 120 ARG HB3 H 12.186 2.549 -7.154 1.00 . A A . 117 ARG HB3 1 1
18 39388 1 1 120 ARG HD2 H 13.711 5.031 -7.691 1.00 . A A . 117 ARG HD2 1 1
18 39389 1 1 120 ARG HD3 H 15.283 4.845 -6.931 1.00 . A A . 117 ARG HD3 1 1
18 39390 1 1 120 ARG HE H 14.184 2.821 -8.769 1.00 . A A . 117 ARG HE 1 1
18 39391 1 1 120 ARG HG2 H 13.919 4.103 -5.253 1.00 . A A . 117 ARG HG2 1 1
18 39392 1 1 120 ARG HG3 H 14.284 2.586 -6.074 1.00 . A A . 117 ARG HG3 1 1
18 39393 1 1 120 ARG HH11 H 16.806 4.907 -7.740 1.00 . A A . 117 ARG HH11 1 1
18 39394 1 1 120 ARG HH12 H 17.924 4.263 -8.891 1.00 . A A . 117 ARG HH12 1 1
18 39395 1 1 120 ARG HH21 H 15.664 1.990 -10.275 1.00 . A A . 117 ARG HH21 1 1
18 39396 1 1 120 ARG HH22 H 17.280 2.613 -10.327 1.00 . A A . 117 ARG HH22 1 1
18 39397 1 1 120 ARG N N 11.825 5.666 -5.918 1.00 . A A . 117 ARG N 1 1
18 39398 1 1 120 ARG NE N 14.849 3.445 -8.407 1.00 . A A . 117 ARG NE 1 1
18 39399 1 1 120 ARG NH1 N 17.010 4.274 -8.484 1.00 . A A . 117 ARG NH1 1 1
18 39400 1 1 120 ARG NH2 N 16.363 2.615 -9.927 1.00 . A A . 117 ARG NH2 1 1
18 39401 1 1 120 ARG O O 9.574 3.216 -6.322 1.00 . A A . 117 ARG O 1 1
18 39402 1 1 121 ILE C C 7.160 5.224 -6.007 1.00 . A A . 118 ILE C 1 1
18 39403 1 1 121 ILE CA C 7.786 5.069 -7.390 1.00 . A A . 118 ILE CA 1 1
18 39404 1 1 121 ILE CB C 7.370 3.713 -8.000 1.00 . A A . 118 ILE CB 1 1
18 39405 1 1 121 ILE CD1 C 7.724 4.605 -10.356 1.00 . A A . 118 ILE CD1 1 1
18 39406 1 1 121 ILE CG1 C 8.053 3.518 -9.357 1.00 . A A . 118 ILE CG1 1 1
18 39407 1 1 121 ILE CG2 C 5.855 3.627 -8.147 1.00 . A A . 118 ILE CG2 1 1
18 39408 1 1 121 ILE H H 9.656 6.017 -7.685 1.00 . A A . 118 ILE H 1 1
18 39409 1 1 121 ILE HA H 7.410 5.856 -8.029 1.00 . A A . 118 ILE HA 1 1
18 39410 1 1 121 ILE HB H 7.685 2.927 -7.331 1.00 . A A . 118 ILE HB 1 1
18 39411 1 1 121 ILE HD11 H 8.167 5.536 -10.034 1.00 . A A . 118 ILE HD11 1 1
18 39412 1 1 121 ILE HD12 H 6.653 4.721 -10.422 1.00 . A A . 118 ILE HD12 1 1
18 39413 1 1 121 ILE HD13 H 8.117 4.336 -11.325 1.00 . A A . 118 ILE HD13 1 1
18 39414 1 1 121 ILE HG12 H 9.124 3.509 -9.218 1.00 . A A . 118 ILE HG12 1 1
18 39415 1 1 121 ILE HG13 H 7.741 2.573 -9.779 1.00 . A A . 118 ILE HG13 1 1
18 39416 1 1 121 ILE HG21 H 5.394 4.447 -7.617 1.00 . A A . 118 ILE HG21 1 1
18 39417 1 1 121 ILE HG22 H 5.506 2.692 -7.737 1.00 . A A . 118 ILE HG22 1 1
18 39418 1 1 121 ILE HG23 H 5.591 3.682 -9.193 1.00 . A A . 118 ILE HG23 1 1
18 39419 1 1 121 ILE N N 9.239 5.206 -7.327 1.00 . A A . 118 ILE N 1 1
18 39420 1 1 121 ILE O O 6.429 4.349 -5.541 1.00 . A A . 118 ILE O 1 1
18 39421 1 1 122 SER C C 6.498 8.080 -3.882 1.00 . A A . 119 SER C 1 1
18 39422 1 1 122 SER CA C 6.916 6.620 -4.026 1.00 . A A . 119 SER CA 1 1
18 39423 1 1 122 SER CB C 7.955 6.270 -2.965 1.00 . A A . 119 SER CB 1 1
18 39424 1 1 122 SER H H 8.038 7.007 -5.779 1.00 . A A . 119 SER H 1 1
18 39425 1 1 122 SER HA H 6.047 5.995 -3.884 1.00 . A A . 119 SER HA 1 1
18 39426 1 1 122 SER HB2 H 8.888 6.758 -3.203 1.00 . A A . 119 SER HB2 1 1
18 39427 1 1 122 SER HB3 H 7.608 6.606 -1.998 1.00 . A A . 119 SER HB3 1 1
18 39428 1 1 122 SER HG H 8.076 4.564 -2.016 1.00 . A A . 119 SER HG 1 1
18 39429 1 1 122 SER N N 7.450 6.348 -5.355 1.00 . A A . 119 SER N 1 1
18 39430 1 1 122 SER O O 5.436 8.379 -3.336 1.00 . A A . 119 SER O 1 1
18 39431 1 1 122 SER OG O 8.172 4.871 -2.917 1.00 . A A . 119 SER OG 1 1
18 39432 1 1 123 LEU C C 7.250 11.086 -5.647 1.00 . A A . 120 LEU C 1 1
18 39433 1 1 123 LEU CA C 7.049 10.414 -4.294 1.00 . A A . 120 LEU CA 1 1
18 39434 1 1 123 LEU CB C 7.948 11.082 -3.254 1.00 . A A . 120 LEU CB 1 1
18 39435 1 1 123 LEU CD1 C 9.544 9.716 -1.869 1.00 . A A . 120 LEU CD1 1 1
18 39436 1 1 123 LEU CD2 C 7.854 11.184 -0.746 1.00 . A A . 120 LEU CD2 1 1
18 39437 1 1 123 LEU CG C 8.138 10.297 -1.951 1.00 . A A . 120 LEU CG 1 1
18 39438 1 1 123 LEU H H 8.169 8.688 -4.796 1.00 . A A . 120 LEU H 1 1
18 39439 1 1 123 LEU HA H 6.019 10.529 -3.997 1.00 . A A . 120 LEU HA 1 1
18 39440 1 1 123 LEU HB2 H 8.919 11.242 -3.701 1.00 . A A . 120 LEU HB2 1 1
18 39441 1 1 123 LEU HB3 H 7.519 12.040 -3.012 1.00 . A A . 120 LEU HB3 1 1
18 39442 1 1 123 LEU HD11 H 9.510 8.663 -2.106 1.00 . A A . 120 LEU HD11 1 1
18 39443 1 1 123 LEU HD12 H 9.931 9.846 -0.869 1.00 . A A . 120 LEU HD12 1 1
18 39444 1 1 123 LEU HD13 H 10.188 10.221 -2.573 1.00 . A A . 120 LEU HD13 1 1
18 39445 1 1 123 LEU HD21 H 7.288 12.049 -1.060 1.00 . A A . 120 LEU HD21 1 1
18 39446 1 1 123 LEU HD22 H 8.786 11.502 -0.305 1.00 . A A . 120 LEU HD22 1 1
18 39447 1 1 123 LEU HD23 H 7.284 10.626 -0.019 1.00 . A A . 120 LEU HD23 1 1
18 39448 1 1 123 LEU HG H 7.438 9.475 -1.932 1.00 . A A . 120 LEU HG 1 1
18 39449 1 1 123 LEU N N 7.338 8.985 -4.372 1.00 . A A . 120 LEU N 1 1
18 39450 1 1 123 LEU O O 8.026 10.608 -6.473 1.00 . A A . 120 LEU O 1 1
18 39451 1 1 124 LEU C C 5.902 14.262 -7.064 1.00 . A A . 121 LEU C 1 1
18 39452 1 1 124 LEU CA C 6.683 12.953 -7.114 1.00 . A A . 121 LEU CA 1 1
18 39453 1 1 124 LEU CB C 6.183 12.118 -8.299 1.00 . A A . 121 LEU CB 1 1
18 39454 1 1 124 LEU CD1 C 4.007 11.587 -9.448 1.00 . A A . 121 LEU CD1 1 1
18 39455 1 1 124 LEU CD2 C 4.881 10.061 -7.670 1.00 . A A . 121 LEU CD2 1 1
18 39456 1 1 124 LEU CG C 4.784 11.506 -8.137 1.00 . A A . 121 LEU CG 1 1
18 39457 1 1 124 LEU H H 5.976 12.556 -5.157 1.00 . A A . 121 LEU H 1 1
18 39458 1 1 124 LEU HA H 7.728 13.175 -7.256 1.00 . A A . 121 LEU HA 1 1
18 39459 1 1 124 LEU HB2 H 6.174 12.752 -9.173 1.00 . A A . 121 LEU HB2 1 1
18 39460 1 1 124 LEU HB3 H 6.883 11.320 -8.470 1.00 . A A . 121 LEU HB3 1 1
18 39461 1 1 124 LEU HD11 H 4.062 12.592 -9.837 1.00 . A A . 121 LEU HD11 1 1
18 39462 1 1 124 LEU HD12 H 2.975 11.325 -9.274 1.00 . A A . 121 LEU HD12 1 1
18 39463 1 1 124 LEU HD13 H 4.434 10.901 -10.163 1.00 . A A . 121 LEU HD13 1 1
18 39464 1 1 124 LEU HD21 H 5.316 10.029 -6.684 1.00 . A A . 121 LEU HD21 1 1
18 39465 1 1 124 LEU HD22 H 5.499 9.501 -8.354 1.00 . A A . 121 LEU HD22 1 1
18 39466 1 1 124 LEU HD23 H 3.893 9.625 -7.640 1.00 . A A . 121 LEU HD23 1 1
18 39467 1 1 124 LEU HG H 4.237 12.066 -7.391 1.00 . A A . 121 LEU HG 1 1
18 39468 1 1 124 LEU N N 6.563 12.209 -5.861 1.00 . A A . 121 LEU N 1 1
18 39469 1 1 124 LEU O O 5.101 14.486 -6.156 1.00 . A A . 121 LEU O 1 1
18 39470 1 1 125 LYS C C 4.606 16.478 -9.404 1.00 . A A . 122 LYS C 1 1
18 39471 1 1 125 LYS CA C 5.440 16.403 -8.132 1.00 . A A . 122 LYS CA 1 1
18 39472 1 1 125 LYS CB C 6.431 17.566 -8.106 1.00 . A A . 122 LYS CB 1 1
18 39473 1 1 125 LYS CD C 6.319 19.651 -6.690 1.00 . A A . 122 LYS CD 1 1
18 39474 1 1 125 LYS CE C 5.268 19.822 -5.602 1.00 . A A . 122 LYS CE 1 1
18 39475 1 1 125 LYS CG C 5.760 18.917 -7.900 1.00 . A A . 122 LYS CG 1 1
18 39476 1 1 125 LYS H H 6.781 14.896 -8.751 1.00 . A A . 122 LYS H 1 1
18 39477 1 1 125 LYS HA H 4.783 16.480 -7.279 1.00 . A A . 122 LYS HA 1 1
18 39478 1 1 125 LYS HB2 H 7.137 17.408 -7.309 1.00 . A A . 122 LYS HB2 1 1
18 39479 1 1 125 LYS HB3 H 6.961 17.593 -9.045 1.00 . A A . 122 LYS HB3 1 1
18 39480 1 1 125 LYS HD2 H 7.149 19.088 -6.291 1.00 . A A . 122 LYS HD2 1 1
18 39481 1 1 125 LYS HD3 H 6.662 20.627 -7.001 1.00 . A A . 122 LYS HD3 1 1
18 39482 1 1 125 LYS HE2 H 4.856 18.856 -5.365 1.00 . A A . 122 LYS HE2 1 1
18 39483 1 1 125 LYS HE3 H 5.742 20.234 -4.724 1.00 . A A . 122 LYS HE3 1 1
18 39484 1 1 125 LYS HG2 H 5.919 19.522 -8.778 1.00 . A A . 122 LYS HG2 1 1
18 39485 1 1 125 LYS HG3 H 4.702 18.759 -7.757 1.00 . A A . 122 LYS HG3 1 1
18 39486 1 1 125 LYS HZ1 H 3.469 20.199 -6.598 1.00 . A A . 122 LYS HZ1 1 1
18 39487 1 1 125 LYS HZ2 H 4.539 21.508 -6.592 1.00 . A A . 122 LYS HZ2 1 1
18 39488 1 1 125 LYS HZ3 H 3.680 21.117 -5.192 1.00 . A A . 122 LYS HZ3 1 1
18 39489 1 1 125 LYS N N 6.133 15.122 -8.053 1.00 . A A . 122 LYS N 1 1
18 39490 1 1 125 LYS NZ N 4.162 20.724 -6.026 1.00 . A A . 122 LYS NZ 1 1
18 39491 1 1 125 LYS O O 4.995 15.950 -10.447 1.00 . A A . 122 LYS O 1 1
18 39492 1 1 126 CYS C C 1.896 18.641 -10.445 1.00 . A A . 123 CYS C 1 1
18 39493 1 1 126 CYS CA C 2.570 17.273 -10.453 1.00 . A A . 123 CYS CA 1 1
18 39494 1 1 126 CYS CB C 1.521 16.165 -10.441 1.00 . A A . 123 CYS CB 1 1
18 39495 1 1 126 CYS H H 3.202 17.530 -8.452 1.00 . A A . 123 CYS H 1 1
18 39496 1 1 126 CYS HA H 3.168 17.184 -11.348 1.00 . A A . 123 CYS HA 1 1
18 39497 1 1 126 CYS HB2 H 1.184 16.013 -9.429 1.00 . A A . 123 CYS HB2 1 1
18 39498 1 1 126 CYS HB3 H 0.684 16.466 -11.053 1.00 . A A . 123 CYS HB3 1 1
18 39499 1 1 126 CYS N N 3.459 17.132 -9.311 1.00 . A A . 123 CYS N 1 1
18 39500 1 1 126 CYS O O 0.672 18.746 -10.512 1.00 . A A . 123 CYS O 1 1
18 39501 1 1 126 CYS SG S 2.125 14.579 -11.063 1.00 . A A . 123 CYS SG 1 1
18 39502 1 1 127 GLU C C 1.340 21.340 -11.555 1.00 . A A . 124 GLU C 1 1
18 39503 1 1 127 GLU CA C 2.204 21.052 -10.334 1.00 . A A . 124 GLU CA 1 1
18 39504 1 1 127 GLU CB C 3.368 22.040 -10.285 1.00 . A A . 124 GLU CB 1 1
18 39505 1 1 127 GLU CD C 4.319 23.270 -8.290 1.00 . A A . 124 GLU CD 1 1
18 39506 1 1 127 GLU CG C 4.186 21.942 -9.009 1.00 . A A . 124 GLU CG 1 1
18 39507 1 1 127 GLU H H 3.676 19.531 -10.304 1.00 . A A . 124 GLU H 1 1
18 39508 1 1 127 GLU HA H 1.604 21.171 -9.445 1.00 . A A . 124 GLU HA 1 1
18 39509 1 1 127 GLU HB2 H 4.023 21.848 -11.123 1.00 . A A . 124 GLU HB2 1 1
18 39510 1 1 127 GLU HB3 H 2.979 23.042 -10.366 1.00 . A A . 124 GLU HB3 1 1
18 39511 1 1 127 GLU HG2 H 3.707 21.240 -8.345 1.00 . A A . 124 GLU HG2 1 1
18 39512 1 1 127 GLU HG3 H 5.175 21.584 -9.257 1.00 . A A . 124 GLU HG3 1 1
18 39513 1 1 127 GLU N N 2.709 19.684 -10.357 1.00 . A A . 124 GLU N 1 1
18 39514 1 1 127 GLU O O 0.389 22.119 -11.489 1.00 . A A . 124 GLU O 1 1
18 39515 1 1 127 GLU OE1 O 3.509 24.180 -8.565 1.00 . A A . 124 GLU OE1 1 1
18 39516 1 1 127 GLU OE2 O 5.230 23.397 -7.446 1.00 . A A . 124 GLU OE2 1 1
18 39517 1 1 128 ALA C C -0.438 20.284 -13.841 1.00 . A A . 125 ALA C 1 1
18 39518 1 1 128 ALA CA C 0.957 20.896 -13.914 1.00 . A A . 125 ALA CA 1 1
18 39519 1 1 128 ALA CB C 1.744 20.296 -15.066 1.00 . A A . 125 ALA CB 1 1
18 39520 1 1 128 ALA H H 2.459 20.108 -12.655 1.00 . A A . 125 ALA H 1 1
18 39521 1 1 128 ALA HA H 0.864 21.958 -14.088 1.00 . A A . 125 ALA HA 1 1
18 39522 1 1 128 ALA HB1 H 1.377 20.694 -16.000 1.00 . A A . 125 ALA HB1 1 1
18 39523 1 1 128 ALA HB2 H 1.631 19.223 -15.062 1.00 . A A . 125 ALA HB2 1 1
18 39524 1 1 128 ALA HB3 H 2.789 20.546 -14.954 1.00 . A A . 125 ALA HB3 1 1
18 39525 1 1 128 ALA N N 1.686 20.710 -12.668 1.00 . A A . 125 ALA N 1 1
18 39526 1 1 128 ALA O O -1.436 20.998 -13.740 1.00 . A A . 125 ALA O 1 1
18 39527 1 1 129 CYS C C -2.292 18.192 -12.393 1.00 . A A . 126 CYS C 1 1
18 39528 1 1 129 CYS CA C -1.780 18.254 -13.829 1.00 . A A . 126 CYS CA 1 1
18 39529 1 1 129 CYS CB C -1.631 16.840 -14.398 1.00 . A A . 126 CYS CB 1 1
18 39530 1 1 129 CYS H H 0.324 18.439 -13.969 1.00 . A A . 126 CYS H 1 1
18 39531 1 1 129 CYS HA H -2.490 18.802 -14.431 1.00 . A A . 126 CYS HA 1 1
18 39532 1 1 129 CYS HB2 H -2.603 16.371 -14.439 1.00 . A A . 126 CYS HB2 1 1
18 39533 1 1 129 CYS HB3 H -1.225 16.903 -15.397 1.00 . A A . 126 CYS HB3 1 1
18 39534 1 1 129 CYS N N -0.503 18.957 -13.891 1.00 . A A . 126 CYS N 1 1
18 39535 1 1 129 CYS O O -2.603 17.118 -11.876 1.00 . A A . 126 CYS O 1 1
18 39536 1 1 129 CYS SG S -0.546 15.766 -13.431 1.00 . A A . 126 CYS SG 1 1
18 39537 1 1 130 GLY C C -1.714 19.622 -9.394 1.00 . A A . 127 GLY C 1 1
18 39538 1 1 130 GLY CA C -2.844 19.409 -10.380 1.00 . A A . 127 GLY CA 1 1
18 39539 1 1 130 GLY H H -2.115 20.176 -12.209 1.00 . A A . 127 GLY H 1 1
18 39540 1 1 130 GLY HA2 H -3.550 20.222 -10.285 1.00 . A A . 127 GLY HA2 1 1
18 39541 1 1 130 GLY HA3 H -3.345 18.482 -10.143 1.00 . A A . 127 GLY HA3 1 1
18 39542 1 1 130 GLY N N -2.376 19.353 -11.750 1.00 . A A . 127 GLY N 1 1
18 39543 1 1 130 GLY O O -0.987 20.612 -9.477 1.00 . A A . 127 GLY O 1 1
18 39544 1 1 131 ALA C C -0.107 17.395 -6.965 1.00 . A A . 128 ALA C 1 1
18 39545 1 1 131 ALA CA C -0.515 18.780 -7.453 1.00 . A A . 128 ALA CA 1 1
18 39546 1 1 131 ALA CB C -0.971 19.638 -6.284 1.00 . A A . 128 ALA CB 1 1
18 39547 1 1 131 ALA H H -2.174 17.924 -8.446 1.00 . A A . 128 ALA H 1 1
18 39548 1 1 131 ALA HA H 0.341 19.257 -7.908 1.00 . A A . 128 ALA HA 1 1
18 39549 1 1 131 ALA HB1 H -2.023 19.472 -6.105 1.00 . A A . 128 ALA HB1 1 1
18 39550 1 1 131 ALA HB2 H -0.805 20.680 -6.516 1.00 . A A . 128 ALA HB2 1 1
18 39551 1 1 131 ALA HB3 H -0.409 19.371 -5.402 1.00 . A A . 128 ALA HB3 1 1
18 39552 1 1 131 ALA N N -1.565 18.691 -8.458 1.00 . A A . 128 ALA N 1 1
18 39553 1 1 131 ALA O O -0.907 16.459 -6.982 1.00 . A A . 128 ALA O 1 1
18 39554 1 1 132 LYS C C 2.719 16.253 -4.966 1.00 . A A . 129 LYS C 1 1
18 39555 1 1 132 LYS CA C 1.655 16.005 -6.028 1.00 . A A . 129 LYS CA 1 1
18 39556 1 1 132 LYS CB C 2.235 15.180 -7.178 1.00 . A A . 129 LYS CB 1 1
18 39557 1 1 132 LYS CD C 1.065 13.010 -6.713 1.00 . A A . 129 LYS CD 1 1
18 39558 1 1 132 LYS CE C 1.327 11.649 -7.334 1.00 . A A . 129 LYS CE 1 1
18 39559 1 1 132 LYS CG C 1.281 14.129 -7.717 1.00 . A A . 129 LYS CG 1 1
18 39560 1 1 132 LYS H H 1.728 18.055 -6.538 1.00 . A A . 129 LYS H 1 1
18 39561 1 1 132 LYS HA H 0.833 15.461 -5.585 1.00 . A A . 129 LYS HA 1 1
18 39562 1 1 132 LYS HB2 H 2.495 15.843 -7.983 1.00 . A A . 129 LYS HB2 1 1
18 39563 1 1 132 LYS HB3 H 3.127 14.683 -6.835 1.00 . A A . 129 LYS HB3 1 1
18 39564 1 1 132 LYS HD2 H 1.738 13.150 -5.881 1.00 . A A . 129 LYS HD2 1 1
18 39565 1 1 132 LYS HD3 H 0.043 13.046 -6.363 1.00 . A A . 129 LYS HD3 1 1
18 39566 1 1 132 LYS HE2 H 1.311 11.751 -8.408 1.00 . A A . 129 LYS HE2 1 1
18 39567 1 1 132 LYS HE3 H 2.301 11.307 -7.019 1.00 . A A . 129 LYS HE3 1 1
18 39568 1 1 132 LYS HG2 H 0.330 14.594 -7.934 1.00 . A A . 129 LYS HG2 1 1
18 39569 1 1 132 LYS HG3 H 1.693 13.712 -8.624 1.00 . A A . 129 LYS HG3 1 1
18 39570 1 1 132 LYS HZ1 H 0.761 9.743 -6.700 1.00 . A A . 129 LYS HZ1 1 1
18 39571 1 1 132 LYS HZ2 H -0.372 10.495 -7.705 1.00 . A A . 129 LYS HZ2 1 1
18 39572 1 1 132 LYS HZ3 H -0.216 10.985 -6.094 1.00 . A A . 129 LYS HZ3 1 1
18 39573 1 1 132 LYS N N 1.138 17.272 -6.527 1.00 . A A . 129 LYS N 1 1
18 39574 1 1 132 LYS NZ N 0.304 10.648 -6.929 1.00 . A A . 129 LYS NZ 1 1
18 39575 1 1 132 LYS O O 3.362 17.300 -4.964 1.00 . A A . 129 LYS O 1 1
18 39576 1 1 133 ALA C C 5.262 14.952 -3.455 1.00 . A A . 130 ALA C 1 1
18 39577 1 1 133 ALA CA C 3.879 15.424 -2.992 1.00 . A A . 130 ALA CA 1 1
18 39578 1 1 133 ALA CB C 3.429 14.642 -1.767 1.00 . A A . 130 ALA CB 1 1
18 39579 1 1 133 ALA H H 2.344 14.486 -4.111 1.00 . A A . 130 ALA H 1 1
18 39580 1 1 133 ALA HA H 3.938 16.467 -2.719 1.00 . A A . 130 ALA HA 1 1
18 39581 1 1 133 ALA HB1 H 3.536 15.258 -0.887 1.00 . A A . 130 ALA HB1 1 1
18 39582 1 1 133 ALA HB2 H 4.036 13.755 -1.663 1.00 . A A . 130 ALA HB2 1 1
18 39583 1 1 133 ALA HB3 H 2.393 14.356 -1.884 1.00 . A A . 130 ALA HB3 1 1
18 39584 1 1 133 ALA N N 2.892 15.296 -4.061 1.00 . A A . 130 ALA N 1 1
18 39585 1 1 133 ALA O O 5.510 13.752 -3.571 1.00 . A A . 130 ALA O 1 1
18 39586 1 1 134 PRO C C 8.416 14.991 -3.089 1.00 . A A . 131 PRO C 1 1
18 39587 1 1 134 PRO CA C 7.539 15.576 -4.194 1.00 . A A . 131 PRO CA 1 1
18 39588 1 1 134 PRO CB C 8.086 16.929 -4.657 1.00 . A A . 131 PRO CB 1 1
18 39589 1 1 134 PRO CD C 5.959 17.350 -3.637 1.00 . A A . 131 PRO CD 1 1
18 39590 1 1 134 PRO CG C 7.319 17.943 -3.880 1.00 . A A . 131 PRO CG 1 1
18 39591 1 1 134 PRO HA H 7.519 14.891 -5.030 1.00 . A A . 131 PRO HA 1 1
18 39592 1 1 134 PRO HB2 H 9.142 16.984 -4.443 1.00 . A A . 131 PRO HB2 1 1
18 39593 1 1 134 PRO HB3 H 7.925 17.041 -5.717 1.00 . A A . 131 PRO HB3 1 1
18 39594 1 1 134 PRO HD2 H 5.598 17.618 -2.656 1.00 . A A . 131 PRO HD2 1 1
18 39595 1 1 134 PRO HD3 H 5.270 17.678 -4.390 1.00 . A A . 131 PRO HD3 1 1
18 39596 1 1 134 PRO HG2 H 7.813 18.138 -2.943 1.00 . A A . 131 PRO HG2 1 1
18 39597 1 1 134 PRO HG3 H 7.233 18.852 -4.450 1.00 . A A . 131 PRO HG3 1 1
18 39598 1 1 134 PRO N N 6.181 15.897 -3.735 1.00 . A A . 131 PRO N 1 1
18 39599 1 1 134 PRO O O 8.588 13.777 -2.998 1.00 . A A . 131 PRO O 1 1
18 39600 1 1 135 LEU C C 9.691 16.357 0.023 1.00 . A A . 132 LEU C 1 1
18 39601 1 1 135 LEU CA C 9.835 15.424 -1.168 1.00 . A A . 132 LEU CA 1 1
18 39602 1 1 135 LEU CB C 11.294 15.389 -1.624 1.00 . A A . 132 LEU CB 1 1
18 39603 1 1 135 LEU CD1 C 12.601 14.076 -3.311 1.00 . A A . 132 LEU CD1 1 1
18 39604 1 1 135 LEU CD2 C 12.682 13.428 -0.894 1.00 . A A . 132 LEU CD2 1 1
18 39605 1 1 135 LEU CG C 11.819 14.005 -2.008 1.00 . A A . 132 LEU CG 1 1
18 39606 1 1 135 LEU H H 8.812 16.813 -2.377 1.00 . A A . 132 LEU H 1 1
18 39607 1 1 135 LEU HA H 9.531 14.431 -0.876 1.00 . A A . 132 LEU HA 1 1
18 39608 1 1 135 LEU HB2 H 11.395 16.042 -2.481 1.00 . A A . 132 LEU HB2 1 1
18 39609 1 1 135 LEU HB3 H 11.910 15.776 -0.827 1.00 . A A . 132 LEU HB3 1 1
18 39610 1 1 135 LEU HD11 H 11.959 14.441 -4.096 1.00 . A A . 132 LEU HD11 1 1
18 39611 1 1 135 LEU HD12 H 12.961 13.094 -3.566 1.00 . A A . 132 LEU HD12 1 1
18 39612 1 1 135 LEU HD13 H 13.439 14.744 -3.191 1.00 . A A . 132 LEU HD13 1 1
18 39613 1 1 135 LEU HD21 H 13.614 13.072 -1.307 1.00 . A A . 132 LEU HD21 1 1
18 39614 1 1 135 LEU HD22 H 12.161 12.607 -0.426 1.00 . A A . 132 LEU HD22 1 1
18 39615 1 1 135 LEU HD23 H 12.882 14.192 -0.158 1.00 . A A . 132 LEU HD23 1 1
18 39616 1 1 135 LEU HG H 10.981 13.341 -2.160 1.00 . A A . 132 LEU HG 1 1
18 39617 1 1 135 LEU N N 8.976 15.858 -2.257 1.00 . A A . 132 LEU N 1 1
18 39618 1 1 135 LEU O O 9.055 17.407 -0.071 1.00 . A A . 132 LEU O 1 1
18 39619 1 1 136 LYS C C 11.068 18.043 2.186 1.00 . A A . 133 LYS C 1 1
18 39620 1 1 136 LYS CA C 10.234 16.778 2.348 1.00 . A A . 133 LYS CA 1 1
18 39621 1 1 136 LYS CB C 10.725 15.967 3.546 1.00 . A A . 133 LYS CB 1 1
18 39622 1 1 136 LYS CD C 8.524 14.975 4.246 1.00 . A A . 133 LYS CD 1 1
18 39623 1 1 136 LYS CE C 7.239 15.779 4.122 1.00 . A A . 133 LYS CE 1 1
18 39624 1 1 136 LYS CG C 9.696 15.854 4.659 1.00 . A A . 133 LYS CG 1 1
18 39625 1 1 136 LYS H H 10.786 15.126 1.151 1.00 . A A . 133 LYS H 1 1
18 39626 1 1 136 LYS HA H 9.204 17.058 2.510 1.00 . A A . 133 LYS HA 1 1
18 39627 1 1 136 LYS HB2 H 10.975 14.970 3.213 1.00 . A A . 133 LYS HB2 1 1
18 39628 1 1 136 LYS HB3 H 11.610 16.436 3.949 1.00 . A A . 133 LYS HB3 1 1
18 39629 1 1 136 LYS HD2 H 8.744 14.520 3.292 1.00 . A A . 133 LYS HD2 1 1
18 39630 1 1 136 LYS HD3 H 8.386 14.204 4.990 1.00 . A A . 133 LYS HD3 1 1
18 39631 1 1 136 LYS HE2 H 7.115 16.375 5.013 1.00 . A A . 133 LYS HE2 1 1
18 39632 1 1 136 LYS HE3 H 7.318 16.428 3.263 1.00 . A A . 133 LYS HE3 1 1
18 39633 1 1 136 LYS HG2 H 10.167 15.424 5.529 1.00 . A A . 133 LYS HG2 1 1
18 39634 1 1 136 LYS HG3 H 9.329 16.842 4.896 1.00 . A A . 133 LYS HG3 1 1
18 39635 1 1 136 LYS HZ1 H 5.766 14.862 2.956 1.00 . A A . 133 LYS HZ1 1 1
18 39636 1 1 136 LYS HZ2 H 5.251 15.270 4.516 1.00 . A A . 133 LYS HZ2 1 1
18 39637 1 1 136 LYS HZ3 H 6.264 13.937 4.283 1.00 . A A . 133 LYS HZ3 1 1
18 39638 1 1 136 LYS N N 10.290 15.971 1.141 1.00 . A A . 133 LYS N 1 1
18 39639 1 1 136 LYS NZ N 6.046 14.900 3.958 1.00 . A A . 133 LYS NZ 1 1
18 39640 1 1 136 LYS O O 12.145 18.017 1.590 1.00 . A A . 133 LYS O 1 1
18 39641 1 1 137 ASN C C 12.504 20.418 3.516 1.00 . A A . 134 ASN C 1 1
18 39642 1 1 137 ASN CA C 11.264 20.425 2.630 1.00 . A A . 134 ASN CA 1 1
18 39643 1 1 137 ASN CB C 10.334 21.571 3.033 1.00 . A A . 134 ASN CB 1 1
18 39644 1 1 137 ASN CG C 9.918 21.498 4.489 1.00 . A A . 134 ASN CG 1 1
18 39645 1 1 137 ASN H H 9.700 19.109 3.180 1.00 . A A . 134 ASN H 1 1
18 39646 1 1 137 ASN HA H 11.570 20.564 1.605 1.00 . A A . 134 ASN HA 1 1
18 39647 1 1 137 ASN HB2 H 10.839 22.511 2.869 1.00 . A A . 134 ASN HB2 1 1
18 39648 1 1 137 ASN HB3 H 9.444 21.534 2.422 1.00 . A A . 134 ASN HB3 1 1
18 39649 1 1 137 ASN HD21 H 10.907 23.178 4.878 1.00 . A A . 134 ASN HD21 1 1
18 39650 1 1 137 ASN HD22 H 10.098 22.454 6.223 1.00 . A A . 134 ASN HD22 1 1
18 39651 1 1 137 ASN N N 10.564 19.150 2.718 1.00 . A A . 134 ASN N 1 1
18 39652 1 1 137 ASN ND2 N 10.352 22.476 5.277 1.00 . A A . 134 ASN ND2 1 1
18 39653 1 1 137 ASN O O 12.450 20.002 4.673 1.00 . A A . 134 ASN O 1 1
18 39654 1 1 137 ASN OD1 O 9.214 20.576 4.901 1.00 . A A . 134 ASN OD1 1 1
18 39655 1 1 138 VAL C C 15.034 22.247 4.444 1.00 . A A . 135 VAL C 1 1
18 39656 1 1 138 VAL CA C 14.877 20.920 3.710 1.00 . A A . 135 VAL CA 1 1
18 39657 1 1 138 VAL CB C 16.094 20.710 2.788 1.00 . A A . 135 VAL CB 1 1
18 39658 1 1 138 VAL CG1 C 17.348 20.458 3.611 1.00 . A A . 135 VAL CG1 1 1
18 39659 1 1 138 VAL CG2 C 15.846 19.562 1.820 1.00 . A A . 135 VAL CG2 1 1
18 39660 1 1 138 VAL H H 13.606 21.194 2.039 1.00 . A A . 135 VAL H 1 1
18 39661 1 1 138 VAL HA H 14.859 20.120 4.435 1.00 . A A . 135 VAL HA 1 1
18 39662 1 1 138 VAL HB H 16.244 21.612 2.213 1.00 . A A . 135 VAL HB 1 1
18 39663 1 1 138 VAL HG11 H 17.177 20.766 4.632 1.00 . A A . 135 VAL HG11 1 1
18 39664 1 1 138 VAL HG12 H 18.170 21.023 3.198 1.00 . A A . 135 VAL HG12 1 1
18 39665 1 1 138 VAL HG13 H 17.589 19.406 3.589 1.00 . A A . 135 VAL HG13 1 1
18 39666 1 1 138 VAL HG21 H 14.821 19.588 1.482 1.00 . A A . 135 VAL HG21 1 1
18 39667 1 1 138 VAL HG22 H 16.038 18.623 2.317 1.00 . A A . 135 VAL HG22 1 1
18 39668 1 1 138 VAL HG23 H 16.507 19.660 0.970 1.00 . A A . 135 VAL HG23 1 1
18 39669 1 1 138 VAL N N 13.623 20.878 2.966 1.00 . A A . 135 VAL N 1 1
18 39670 1 1 138 VAL O O 15.448 22.225 5.622 1.00 . A A . 135 VAL O 1 1
18 39671 1 1 138 VAL OXT O 14.744 23.297 3.835 1.00 . A A . 135 VAL OXT 1 1
18 39672 2 2 1 ZN ZN ZN 0.578 13.914 -12.634 1.00 . B A . 136 ZN ZN 1 1
19 39673 1 1 4 MET C C -4.759 -2.901 -22.072 1.00 . A A . 1 MET C 1 1
19 39674 1 1 4 MET CA C -5.959 -3.048 -23.001 1.00 . A A . 1 MET CA 1 1
19 39675 1 1 4 MET CB C -7.179 -3.535 -22.214 1.00 . A A . 1 MET CB 1 1
19 39676 1 1 4 MET CE C -11.039 -4.362 -22.519 1.00 . A A . 1 MET CE 1 1
19 39677 1 1 4 MET CG C -8.367 -3.902 -23.088 1.00 . A A . 1 MET CG 1 1
19 39678 1 1 4 MET H H -5.851 -4.973 -23.727 1.00 . A A . 1 MET H 1 1
19 39679 1 1 4 MET HA H -6.181 -2.088 -23.443 1.00 . A A . 1 MET HA 1 1
19 39680 1 1 4 MET HB2 H -6.900 -4.408 -21.642 1.00 . A A . 1 MET HB2 1 1
19 39681 1 1 4 MET HB3 H -7.487 -2.754 -21.534 1.00 . A A . 1 MET HB3 1 1
19 39682 1 1 4 MET HE1 H -10.980 -3.600 -23.280 1.00 . A A . 1 MET HE1 1 1
19 39683 1 1 4 MET HE2 H -11.339 -3.914 -21.583 1.00 . A A . 1 MET HE2 1 1
19 39684 1 1 4 MET HE3 H -11.765 -5.107 -22.811 1.00 . A A . 1 MET HE3 1 1
19 39685 1 1 4 MET HG2 H -8.948 -3.011 -23.275 1.00 . A A . 1 MET HG2 1 1
19 39686 1 1 4 MET HG3 H -8.001 -4.295 -24.025 1.00 . A A . 1 MET HG3 1 1
19 39687 1 1 4 MET N N -5.675 -4.016 -24.095 1.00 . A A . 1 MET N 1 1
19 39688 1 1 4 MET O O -4.097 -1.862 -22.056 1.00 . A A . 1 MET O 1 1
19 39689 1 1 4 MET SD S -9.436 -5.136 -22.323 1.00 . A A . 1 MET SD 1 1
19 39690 1 1 5 ASP C C -2.048 -4.192 -21.098 1.00 . A A . 2 ASP C 1 1
19 39691 1 1 5 ASP CA C -3.362 -3.934 -20.369 1.00 . A A . 2 ASP CA 1 1
19 39692 1 1 5 ASP CB C -3.570 -4.983 -19.275 1.00 . A A . 2 ASP CB 1 1
19 39693 1 1 5 ASP CG C -3.283 -4.439 -17.890 1.00 . A A . 2 ASP CG 1 1
19 39694 1 1 5 ASP H H -5.044 -4.747 -21.359 1.00 . A A . 2 ASP H 1 1
19 39695 1 1 5 ASP HA H -3.321 -2.956 -19.914 1.00 . A A . 2 ASP HA 1 1
19 39696 1 1 5 ASP HB2 H -4.595 -5.323 -19.302 1.00 . A A . 2 ASP HB2 1 1
19 39697 1 1 5 ASP HB3 H -2.912 -5.821 -19.457 1.00 . A A . 2 ASP HB3 1 1
19 39698 1 1 5 ASP N N -4.482 -3.947 -21.300 1.00 . A A . 2 ASP N 1 1
19 39699 1 1 5 ASP O O -2.041 -4.631 -22.248 1.00 . A A . 2 ASP O 1 1
19 39700 1 1 5 ASP OD1 O -2.582 -3.410 -17.789 1.00 . A A . 2 ASP OD1 1 1
19 39701 1 1 5 ASP OD2 O -3.759 -5.042 -16.905 1.00 . A A . 2 ASP OD2 1 1
19 39702 1 1 6 ASP C C 0.740 -5.600 -21.042 1.00 . A A . 3 ASP C 1 1
19 39703 1 1 6 ASP CA C 0.380 -4.118 -21.011 1.00 . A A . 3 ASP CA 1 1
19 39704 1 1 6 ASP CB C 1.437 -3.338 -20.224 1.00 . A A . 3 ASP CB 1 1
19 39705 1 1 6 ASP CG C 1.965 -2.147 -20.998 1.00 . A A . 3 ASP CG 1 1
19 39706 1 1 6 ASP H H -1.006 -3.566 -19.510 1.00 . A A . 3 ASP H 1 1
19 39707 1 1 6 ASP HA H 0.351 -3.746 -22.024 1.00 . A A . 3 ASP HA 1 1
19 39708 1 1 6 ASP HB2 H 1.001 -2.981 -19.303 1.00 . A A . 3 ASP HB2 1 1
19 39709 1 1 6 ASP HB3 H 2.266 -3.992 -19.996 1.00 . A A . 3 ASP HB3 1 1
19 39710 1 1 6 ASP N N -0.938 -3.915 -20.424 1.00 . A A . 3 ASP N 1 1
19 39711 1 1 6 ASP O O -0.091 -6.458 -20.746 1.00 . A A . 3 ASP O 1 1
19 39712 1 1 6 ASP OD1 O 2.448 -2.342 -22.133 1.00 . A A . 3 ASP OD1 1 1
19 39713 1 1 6 ASP OD2 O 1.895 -1.018 -20.468 1.00 . A A . 3 ASP OD2 1 1
19 39714 1 1 7 TYR C C 3.537 -7.537 -20.430 1.00 . A A . 4 TYR C 1 1
19 39715 1 1 7 TYR CA C 2.458 -7.267 -21.479 1.00 . A A . 4 TYR CA 1 1
19 39716 1 1 7 TYR CB C 3.000 -7.564 -22.877 1.00 . A A . 4 TYR CB 1 1
19 39717 1 1 7 TYR CD1 C 1.254 -6.704 -24.487 1.00 . A A . 4 TYR CD1 1 1
19 39718 1 1 7 TYR CD2 C 1.556 -9.062 -24.307 1.00 . A A . 4 TYR CD2 1 1
19 39719 1 1 7 TYR CE1 C 0.263 -6.899 -25.430 1.00 . A A . 4 TYR CE1 1 1
19 39720 1 1 7 TYR CE2 C 0.567 -9.265 -25.251 1.00 . A A . 4 TYR CE2 1 1
19 39721 1 1 7 TYR CG C 1.917 -7.781 -23.910 1.00 . A A . 4 TYR CG 1 1
19 39722 1 1 7 TYR CZ C -0.076 -8.180 -25.809 1.00 . A A . 4 TYR CZ 1 1
19 39723 1 1 7 TYR H H 2.598 -5.161 -21.631 1.00 . A A . 4 TYR H 1 1
19 39724 1 1 7 TYR HA H 1.617 -7.916 -21.285 1.00 . A A . 4 TYR HA 1 1
19 39725 1 1 7 TYR HB2 H 3.608 -6.733 -23.203 1.00 . A A . 4 TYR HB2 1 1
19 39726 1 1 7 TYR HB3 H 3.607 -8.456 -22.838 1.00 . A A . 4 TYR HB3 1 1
19 39727 1 1 7 TYR HD1 H 1.523 -5.702 -24.189 1.00 . A A . 4 TYR HD1 1 1
19 39728 1 1 7 TYR HD2 H 2.062 -9.909 -23.868 1.00 . A A . 4 TYR HD2 1 1
19 39729 1 1 7 TYR HE1 H -0.241 -6.049 -25.867 1.00 . A A . 4 TYR HE1 1 1
19 39730 1 1 7 TYR HE2 H 0.301 -10.269 -25.547 1.00 . A A . 4 TYR HE2 1 1
19 39731 1 1 7 TYR HH H -0.686 -8.794 -27.527 1.00 . A A . 4 TYR HH 1 1
19 39732 1 1 7 TYR N N 1.984 -5.890 -21.406 1.00 . A A . 4 TYR N 1 1
19 39733 1 1 7 TYR O O 3.802 -8.689 -20.085 1.00 . A A . 4 TYR O 1 1
19 39734 1 1 7 TYR OH O -1.063 -8.378 -26.748 1.00 . A A . 4 TYR OH 1 1
19 39735 1 1 8 GLU C C 4.620 -6.461 -17.514 1.00 . A A . 5 GLU C 1 1
19 39736 1 1 8 GLU CA C 5.200 -6.602 -18.918 1.00 . A A . 5 GLU CA 1 1
19 39737 1 1 8 GLU CB C 6.288 -5.549 -19.143 1.00 . A A . 5 GLU CB 1 1
19 39738 1 1 8 GLU CD C 8.345 -6.306 -20.397 1.00 . A A . 5 GLU CD 1 1
19 39739 1 1 8 GLU CG C 7.700 -6.101 -19.040 1.00 . A A . 5 GLU CG 1 1
19 39740 1 1 8 GLU H H 3.902 -5.579 -20.237 1.00 . A A . 5 GLU H 1 1
19 39741 1 1 8 GLU HA H 5.637 -7.585 -19.018 1.00 . A A . 5 GLU HA 1 1
19 39742 1 1 8 GLU HB2 H 6.163 -5.124 -20.128 1.00 . A A . 5 GLU HB2 1 1
19 39743 1 1 8 GLU HB3 H 6.175 -4.767 -18.407 1.00 . A A . 5 GLU HB3 1 1
19 39744 1 1 8 GLU HG2 H 8.303 -5.408 -18.473 1.00 . A A . 5 GLU HG2 1 1
19 39745 1 1 8 GLU HG3 H 7.665 -7.050 -18.526 1.00 . A A . 5 GLU HG3 1 1
19 39746 1 1 8 GLU N N 4.155 -6.472 -19.926 1.00 . A A . 5 GLU N 1 1
19 39747 1 1 8 GLU O O 3.899 -5.506 -17.224 1.00 . A A . 5 GLU O 1 1
19 39748 1 1 8 GLU OE1 O 8.671 -5.299 -21.058 1.00 . A A . 5 GLU OE1 1 1
19 39749 1 1 8 GLU OE2 O 8.521 -7.476 -20.798 1.00 . A A . 5 GLU OE2 1 1
19 39750 1 1 9 LYS C C 5.104 -6.256 -14.489 1.00 . A A . 6 LYS C 1 1
19 39751 1 1 9 LYS CA C 4.455 -7.391 -15.272 1.00 . A A . 6 LYS CA 1 1
19 39752 1 1 9 LYS CB C 4.739 -8.727 -14.583 1.00 . A A . 6 LYS CB 1 1
19 39753 1 1 9 LYS CD C 4.156 -10.302 -12.709 1.00 . A A . 6 LYS CD 1 1
19 39754 1 1 9 LYS CE C 4.780 -10.328 -11.322 1.00 . A A . 6 LYS CE 1 1
19 39755 1 1 9 LYS CG C 4.039 -8.881 -13.242 1.00 . A A . 6 LYS CG 1 1
19 39756 1 1 9 LYS H H 5.523 -8.149 -16.935 1.00 . A A . 6 LYS H 1 1
19 39757 1 1 9 LYS HA H 3.388 -7.230 -15.301 1.00 . A A . 6 LYS HA 1 1
19 39758 1 1 9 LYS HB2 H 4.415 -9.529 -15.230 1.00 . A A . 6 LYS HB2 1 1
19 39759 1 1 9 LYS HB3 H 5.804 -8.815 -14.421 1.00 . A A . 6 LYS HB3 1 1
19 39760 1 1 9 LYS HD2 H 3.170 -10.738 -12.657 1.00 . A A . 6 LYS HD2 1 1
19 39761 1 1 9 LYS HD3 H 4.772 -10.881 -13.382 1.00 . A A . 6 LYS HD3 1 1
19 39762 1 1 9 LYS HE2 H 5.852 -10.249 -11.422 1.00 . A A . 6 LYS HE2 1 1
19 39763 1 1 9 LYS HE3 H 4.408 -9.487 -10.758 1.00 . A A . 6 LYS HE3 1 1
19 39764 1 1 9 LYS HG2 H 4.488 -8.202 -12.533 1.00 . A A . 6 LYS HG2 1 1
19 39765 1 1 9 LYS HG3 H 2.993 -8.637 -13.366 1.00 . A A . 6 LYS HG3 1 1
19 39766 1 1 9 LYS HZ1 H 3.483 -11.884 -10.807 1.00 . A A . 6 LYS HZ1 1 1
19 39767 1 1 9 LYS HZ2 H 4.537 -11.432 -9.564 1.00 . A A . 6 LYS HZ2 1 1
19 39768 1 1 9 LYS HZ3 H 5.111 -12.342 -10.870 1.00 . A A . 6 LYS HZ3 1 1
19 39769 1 1 9 LYS N N 4.943 -7.414 -16.646 1.00 . A A . 6 LYS N 1 1
19 39770 1 1 9 LYS NZ N 4.455 -11.585 -10.590 1.00 . A A . 6 LYS NZ 1 1
19 39771 1 1 9 LYS O O 4.425 -5.494 -13.802 1.00 . A A . 6 LYS O 1 1
19 39772 1 1 10 LEU C C 8.326 -4.617 -14.773 1.00 . A A . 7 LEU C 1 1
19 39773 1 1 10 LEU CA C 7.169 -5.108 -13.912 1.00 . A A . 7 LEU CA 1 1
19 39774 1 1 10 LEU CB C 7.692 -5.626 -12.572 1.00 . A A . 7 LEU CB 1 1
19 39775 1 1 10 LEU CD1 C 7.054 -6.585 -10.344 1.00 . A A . 7 LEU CD1 1 1
19 39776 1 1 10 LEU CD2 C 6.592 -4.178 -10.847 1.00 . A A . 7 LEU CD2 1 1
19 39777 1 1 10 LEU CG C 6.681 -5.582 -11.425 1.00 . A A . 7 LEU CG 1 1
19 39778 1 1 10 LEU H H 6.905 -6.787 -15.169 1.00 . A A . 7 LEU H 1 1
19 39779 1 1 10 LEU HA H 6.495 -4.283 -13.732 1.00 . A A . 7 LEU HA 1 1
19 39780 1 1 10 LEU HB2 H 8.013 -6.649 -12.705 1.00 . A A . 7 LEU HB2 1 1
19 39781 1 1 10 LEU HB3 H 8.548 -5.031 -12.290 1.00 . A A . 7 LEU HB3 1 1
19 39782 1 1 10 LEU HD11 H 7.259 -7.543 -10.798 1.00 . A A . 7 LEU HD11 1 1
19 39783 1 1 10 LEU HD12 H 6.235 -6.683 -9.648 1.00 . A A . 7 LEU HD12 1 1
19 39784 1 1 10 LEU HD13 H 7.933 -6.240 -9.820 1.00 . A A . 7 LEU HD13 1 1
19 39785 1 1 10 LEU HD21 H 7.495 -3.634 -11.081 1.00 . A A . 7 LEU HD21 1 1
19 39786 1 1 10 LEU HD22 H 6.474 -4.236 -9.775 1.00 . A A . 7 LEU HD22 1 1
19 39787 1 1 10 LEU HD23 H 5.743 -3.666 -11.275 1.00 . A A . 7 LEU HD23 1 1
19 39788 1 1 10 LEU HG H 5.706 -5.850 -11.805 1.00 . A A . 7 LEU HG 1 1
19 39789 1 1 10 LEU N N 6.422 -6.151 -14.604 1.00 . A A . 7 LEU N 1 1
19 39790 1 1 10 LEU O O 9.158 -5.406 -15.220 1.00 . A A . 7 LEU O 1 1
19 39791 1 1 11 LEU C C 10.667 -2.435 -14.972 1.00 . A A . 8 LEU C 1 1
19 39792 1 1 11 LEU CA C 9.425 -2.712 -15.813 1.00 . A A . 8 LEU CA 1 1
19 39793 1 1 11 LEU CB C 8.942 -1.417 -16.486 1.00 . A A . 8 LEU CB 1 1
19 39794 1 1 11 LEU CD1 C 8.631 0.123 -14.533 1.00 . A A . 8 LEU CD1 1 1
19 39795 1 1 11 LEU CD2 C 7.248 0.430 -16.592 1.00 . A A . 8 LEU CD2 1 1
19 39796 1 1 11 LEU CG C 7.938 -0.580 -15.686 1.00 . A A . 8 LEU CG 1 1
19 39797 1 1 11 LEU H H 7.676 -2.738 -14.617 1.00 . A A . 8 LEU H 1 1
19 39798 1 1 11 LEU HA H 9.685 -3.425 -16.582 1.00 . A A . 8 LEU HA 1 1
19 39799 1 1 11 LEU HB2 H 9.806 -0.801 -16.686 1.00 . A A . 8 LEU HB2 1 1
19 39800 1 1 11 LEU HB3 H 8.485 -1.678 -17.429 1.00 . A A . 8 LEU HB3 1 1
19 39801 1 1 11 LEU HD11 H 9.657 0.329 -14.801 1.00 . A A . 8 LEU HD11 1 1
19 39802 1 1 11 LEU HD12 H 8.608 -0.510 -13.659 1.00 . A A . 8 LEU HD12 1 1
19 39803 1 1 11 LEU HD13 H 8.123 1.052 -14.319 1.00 . A A . 8 LEU HD13 1 1
19 39804 1 1 11 LEU HD21 H 7.302 0.090 -17.616 1.00 . A A . 8 LEU HD21 1 1
19 39805 1 1 11 LEU HD22 H 7.739 1.387 -16.504 1.00 . A A . 8 LEU HD22 1 1
19 39806 1 1 11 LEU HD23 H 6.213 0.526 -16.299 1.00 . A A . 8 LEU HD23 1 1
19 39807 1 1 11 LEU HG H 7.181 -1.228 -15.275 1.00 . A A . 8 LEU HG 1 1
19 39808 1 1 11 LEU N N 8.368 -3.310 -15.002 1.00 . A A . 8 LEU N 1 1
19 39809 1 1 11 LEU O O 10.646 -2.568 -13.749 1.00 . A A . 8 LEU O 1 1
19 39810 1 1 12 GLU C C 14.021 -1.084 -15.889 1.00 . A A . 9 GLU C 1 1
19 39811 1 1 12 GLU CA C 13.010 -1.762 -14.956 1.00 . A A . 9 GLU CA 1 1
19 39812 1 1 12 GLU CB C 13.609 -3.044 -14.377 1.00 . A A . 9 GLU CB 1 1
19 39813 1 1 12 GLU CD C 15.096 -4.830 -15.357 1.00 . A A . 9 GLU CD 1 1
19 39814 1 1 12 GLU CG C 13.727 -4.177 -15.381 1.00 . A A . 9 GLU CG 1 1
19 39815 1 1 12 GLU H H 11.701 -1.972 -16.613 1.00 . A A . 9 GLU H 1 1
19 39816 1 1 12 GLU HA H 12.790 -1.091 -14.142 1.00 . A A . 9 GLU HA 1 1
19 39817 1 1 12 GLU HB2 H 14.595 -2.825 -13.997 1.00 . A A . 9 GLU HB2 1 1
19 39818 1 1 12 GLU HB3 H 12.985 -3.379 -13.561 1.00 . A A . 9 GLU HB3 1 1
19 39819 1 1 12 GLU HG2 H 12.985 -4.927 -15.147 1.00 . A A . 9 GLU HG2 1 1
19 39820 1 1 12 GLU HG3 H 13.545 -3.788 -16.371 1.00 . A A . 9 GLU HG3 1 1
19 39821 1 1 12 GLU N N 11.751 -2.055 -15.639 1.00 . A A . 9 GLU N 1 1
19 39822 1 1 12 GLU O O 15.031 -0.547 -15.432 1.00 . A A . 9 GLU O 1 1
19 39823 1 1 12 GLU OE1 O 16.089 -4.134 -15.657 1.00 . A A . 9 GLU OE1 1 1
19 39824 1 1 12 GLU OE2 O 15.174 -6.033 -15.037 1.00 . A A . 9 GLU OE2 1 1
19 39825 1 1 13 ARG C C 14.345 0.969 -18.385 1.00 . A A . 10 ARG C 1 1
19 39826 1 1 13 ARG CA C 14.639 -0.520 -18.186 1.00 . A A . 10 ARG CA 1 1
19 39827 1 1 13 ARG CB C 14.488 -1.260 -19.518 1.00 . A A . 10 ARG CB 1 1
19 39828 1 1 13 ARG CD C 15.102 -1.311 -21.953 1.00 . A A . 10 ARG CD 1 1
19 39829 1 1 13 ARG CG C 15.536 -0.891 -20.556 1.00 . A A . 10 ARG CG 1 1
19 39830 1 1 13 ARG CZ C 13.870 -0.330 -23.849 1.00 . A A . 10 ARG CZ 1 1
19 39831 1 1 13 ARG H H 12.939 -1.568 -17.501 1.00 . A A . 10 ARG H 1 1
19 39832 1 1 13 ARG HA H 15.653 -0.633 -17.835 1.00 . A A . 10 ARG HA 1 1
19 39833 1 1 13 ARG HB2 H 14.556 -2.323 -19.336 1.00 . A A . 10 ARG HB2 1 1
19 39834 1 1 13 ARG HB3 H 13.514 -1.038 -19.930 1.00 . A A . 10 ARG HB3 1 1
19 39835 1 1 13 ARG HD2 H 15.954 -1.721 -22.473 1.00 . A A . 10 ARG HD2 1 1
19 39836 1 1 13 ARG HD3 H 14.338 -2.070 -21.865 1.00 . A A . 10 ARG HD3 1 1
19 39837 1 1 13 ARG HE H 14.747 0.714 -22.391 1.00 . A A . 10 ARG HE 1 1
19 39838 1 1 13 ARG HG2 H 15.683 0.179 -20.540 1.00 . A A . 10 ARG HG2 1 1
19 39839 1 1 13 ARG HG3 H 16.463 -1.388 -20.310 1.00 . A A . 10 ARG HG3 1 1
19 39840 1 1 13 ARG HH11 H 13.927 -2.352 -23.847 1.00 . A A . 10 ARG HH11 1 1
19 39841 1 1 13 ARG HH12 H 13.075 -1.635 -25.172 1.00 . A A . 10 ARG HH12 1 1
19 39842 1 1 13 ARG HH21 H 13.631 1.656 -24.138 1.00 . A A . 10 ARG HH21 1 1
19 39843 1 1 13 ARG HH22 H 12.908 0.639 -25.339 1.00 . A A . 10 ARG HH22 1 1
19 39844 1 1 13 ARG N N 13.751 -1.120 -17.193 1.00 . A A . 10 ARG N 1 1
19 39845 1 1 13 ARG NE N 14.571 -0.190 -22.725 1.00 . A A . 10 ARG NE 1 1
19 39846 1 1 13 ARG NH1 N 13.602 -1.538 -24.329 1.00 . A A . 10 ARG NH1 1 1
19 39847 1 1 13 ARG NH2 N 13.434 0.743 -24.495 1.00 . A A . 10 ARG NH2 1 1
19 39848 1 1 13 ARG O O 13.274 1.342 -18.863 1.00 . A A . 10 ARG O 1 1
19 39849 1 1 14 ALA C C 13.994 3.813 -17.391 1.00 . A A . 11 ALA C 1 1
19 39850 1 1 14 ALA CA C 15.176 3.262 -18.186 1.00 . A A . 11 ALA CA 1 1
19 39851 1 1 14 ALA CB C 15.033 3.618 -19.660 1.00 . A A . 11 ALA CB 1 1
19 39852 1 1 14 ALA H H 16.149 1.450 -17.667 1.00 . A A . 11 ALA H 1 1
19 39853 1 1 14 ALA HA H 16.084 3.720 -17.820 1.00 . A A . 11 ALA HA 1 1
19 39854 1 1 14 ALA HB1 H 14.113 4.164 -19.812 1.00 . A A . 11 ALA HB1 1 1
19 39855 1 1 14 ALA HB2 H 15.017 2.714 -20.249 1.00 . A A . 11 ALA HB2 1 1
19 39856 1 1 14 ALA HB3 H 15.868 4.232 -19.964 1.00 . A A . 11 ALA HB3 1 1
19 39857 1 1 14 ALA N N 15.314 1.813 -18.031 1.00 . A A . 11 ALA N 1 1
19 39858 1 1 14 ALA O O 13.359 4.783 -17.804 1.00 . A A . 11 ALA O 1 1
19 39859 1 1 15 ILE C C 13.086 4.269 -14.118 1.00 . A A . 12 ILE C 1 1
19 39860 1 1 15 ILE CA C 12.594 3.621 -15.412 1.00 . A A . 12 ILE CA 1 1
19 39861 1 1 15 ILE CB C 11.686 2.426 -15.066 1.00 . A A . 12 ILE CB 1 1
19 39862 1 1 15 ILE CD1 C 9.386 3.466 -15.265 1.00 . A A . 12 ILE CD1 1 1
19 39863 1 1 15 ILE CG1 C 10.427 2.888 -14.341 1.00 . A A . 12 ILE CG1 1 1
19 39864 1 1 15 ILE CG2 C 12.438 1.413 -14.225 1.00 . A A . 12 ILE CG2 1 1
19 39865 1 1 15 ILE H H 14.244 2.423 -15.980 1.00 . A A . 12 ILE H 1 1
19 39866 1 1 15 ILE HA H 12.011 4.341 -15.966 1.00 . A A . 12 ILE HA 1 1
19 39867 1 1 15 ILE HB H 11.401 1.944 -15.990 1.00 . A A . 12 ILE HB 1 1
19 39868 1 1 15 ILE HD11 H 8.432 2.999 -15.072 1.00 . A A . 12 ILE HD11 1 1
19 39869 1 1 15 ILE HD12 H 9.676 3.288 -16.289 1.00 . A A . 12 ILE HD12 1 1
19 39870 1 1 15 ILE HD13 H 9.311 4.525 -15.093 1.00 . A A . 12 ILE HD13 1 1
19 39871 1 1 15 ILE HG12 H 9.985 2.046 -13.828 1.00 . A A . 12 ILE HG12 1 1
19 39872 1 1 15 ILE HG13 H 10.690 3.646 -13.618 1.00 . A A . 12 ILE HG13 1 1
19 39873 1 1 15 ILE HG21 H 13.499 1.606 -14.287 1.00 . A A . 12 ILE HG21 1 1
19 39874 1 1 15 ILE HG22 H 12.229 0.426 -14.596 1.00 . A A . 12 ILE HG22 1 1
19 39875 1 1 15 ILE HG23 H 12.117 1.487 -13.197 1.00 . A A . 12 ILE HG23 1 1
19 39876 1 1 15 ILE N N 13.703 3.192 -16.257 1.00 . A A . 12 ILE N 1 1
19 39877 1 1 15 ILE O O 12.342 4.988 -13.450 1.00 . A A . 12 ILE O 1 1
19 39878 1 1 16 ASP C C 15.981 5.612 -12.873 1.00 . A A . 13 ASP C 1 1
19 39879 1 1 16 ASP CA C 14.926 4.545 -12.545 1.00 . A A . 13 ASP CA 1 1
19 39880 1 1 16 ASP CB C 15.527 3.405 -11.719 1.00 . A A . 13 ASP CB 1 1
19 39881 1 1 16 ASP CG C 16.694 2.739 -12.422 1.00 . A A . 13 ASP CG 1 1
19 39882 1 1 16 ASP H H 14.877 3.415 -14.333 1.00 . A A . 13 ASP H 1 1
19 39883 1 1 16 ASP HA H 14.131 5.007 -11.976 1.00 . A A . 13 ASP HA 1 1
19 39884 1 1 16 ASP HB2 H 15.872 3.794 -10.773 1.00 . A A . 13 ASP HB2 1 1
19 39885 1 1 16 ASP HB3 H 14.765 2.660 -11.540 1.00 . A A . 13 ASP HB3 1 1
19 39886 1 1 16 ASP N N 14.337 4.000 -13.764 1.00 . A A . 13 ASP N 1 1
19 39887 1 1 16 ASP O O 15.753 6.458 -13.738 1.00 . A A . 13 ASP O 1 1
19 39888 1 1 16 ASP OD1 O 16.479 2.146 -13.500 1.00 . A A . 13 ASP OD1 1 1
19 39889 1 1 16 ASP OD2 O 17.823 2.814 -11.895 1.00 . A A . 13 ASP OD2 1 1
19 39890 1 1 17 GLN C C 19.037 6.155 -13.652 1.00 . A A . 14 GLN C 1 1
19 39891 1 1 17 GLN CA C 18.196 6.555 -12.436 1.00 . A A . 14 GLN CA 1 1
19 39892 1 1 17 GLN CB C 19.115 6.707 -11.212 1.00 . A A . 14 GLN CB 1 1
19 39893 1 1 17 GLN CD C 19.229 5.676 -8.908 1.00 . A A . 14 GLN CD 1 1
19 39894 1 1 17 GLN CG C 18.424 6.537 -9.864 1.00 . A A . 14 GLN CG 1 1
19 39895 1 1 17 GLN H H 17.273 4.890 -11.510 1.00 . A A . 14 GLN H 1 1
19 39896 1 1 17 GLN HA H 17.727 7.506 -12.641 1.00 . A A . 14 GLN HA 1 1
19 39897 1 1 17 GLN HB2 H 19.901 5.972 -11.279 1.00 . A A . 14 GLN HB2 1 1
19 39898 1 1 17 GLN HB3 H 19.560 7.692 -11.238 1.00 . A A . 14 GLN HB3 1 1
19 39899 1 1 17 GLN HE21 H 19.089 7.063 -7.488 1.00 . A A . 14 GLN HE21 1 1
19 39900 1 1 17 GLN HE22 H 19.974 5.641 -7.063 1.00 . A A . 14 GLN HE22 1 1
19 39901 1 1 17 GLN HG2 H 18.287 7.511 -9.418 1.00 . A A . 14 GLN HG2 1 1
19 39902 1 1 17 GLN HG3 H 17.461 6.076 -10.017 1.00 . A A . 14 GLN HG3 1 1
19 39903 1 1 17 GLN N N 17.134 5.578 -12.189 1.00 . A A . 14 GLN N 1 1
19 39904 1 1 17 GLN NE2 N 19.452 6.177 -7.698 1.00 . A A . 14 GLN NE2 1 1
19 39905 1 1 17 GLN O O 20.267 6.126 -13.587 1.00 . A A . 14 GLN O 1 1
19 39906 1 1 17 GLN OE1 O 19.648 4.572 -9.255 1.00 . A A . 14 GLN OE1 1 1
19 39907 1 1 18 LEU C C 18.718 6.478 -17.100 1.00 . A A . 15 LEU C 1 1
19 39908 1 1 18 LEU CA C 19.037 5.468 -15.997 1.00 . A A . 15 LEU CA 1 1
19 39909 1 1 18 LEU CB C 18.582 4.070 -16.434 1.00 . A A . 15 LEU CB 1 1
19 39910 1 1 18 LEU CD1 C 20.852 3.000 -16.228 1.00 . A A . 15 LEU CD1 1 1
19 39911 1 1 18 LEU CD2 C 19.210 2.811 -14.348 1.00 . A A . 15 LEU CD2 1 1
19 39912 1 1 18 LEU CG C 19.380 2.892 -15.858 1.00 . A A . 15 LEU CG 1 1
19 39913 1 1 18 LEU H H 17.388 5.906 -14.750 1.00 . A A . 15 LEU H 1 1
19 39914 1 1 18 LEU HA H 20.101 5.460 -15.817 1.00 . A A . 15 LEU HA 1 1
19 39915 1 1 18 LEU HB2 H 17.549 3.948 -16.145 1.00 . A A . 15 LEU HB2 1 1
19 39916 1 1 18 LEU HB3 H 18.642 4.020 -17.511 1.00 . A A . 15 LEU HB3 1 1
19 39917 1 1 18 LEU HD11 H 21.317 3.772 -15.635 1.00 . A A . 15 LEU HD11 1 1
19 39918 1 1 18 LEU HD12 H 20.943 3.244 -17.274 1.00 . A A . 15 LEU HD12 1 1
19 39919 1 1 18 LEU HD13 H 21.339 2.056 -16.036 1.00 . A A . 15 LEU HD13 1 1
19 39920 1 1 18 LEU HD21 H 20.155 3.016 -13.866 1.00 . A A . 15 LEU HD21 1 1
19 39921 1 1 18 LEU HD22 H 18.876 1.820 -14.077 1.00 . A A . 15 LEU HD22 1 1
19 39922 1 1 18 LEU HD23 H 18.477 3.537 -14.027 1.00 . A A . 15 LEU HD23 1 1
19 39923 1 1 18 LEU HG H 19.002 1.974 -16.284 1.00 . A A . 15 LEU HG 1 1
19 39924 1 1 18 LEU N N 18.364 5.856 -14.759 1.00 . A A . 15 LEU N 1 1
19 39925 1 1 18 LEU O O 17.659 7.105 -17.083 1.00 . A A . 15 LEU O 1 1
19 39926 1 1 19 PRO C C 18.056 7.389 -19.866 1.00 . A A . 16 PRO C 1 1
19 39927 1 1 19 PRO CA C 19.414 7.584 -19.191 1.00 . A A . 16 PRO CA 1 1
19 39928 1 1 19 PRO CB C 20.546 7.244 -20.175 1.00 . A A . 16 PRO CB 1 1
19 39929 1 1 19 PRO CD C 20.903 5.948 -18.200 1.00 . A A . 16 PRO CD 1 1
19 39930 1 1 19 PRO CG C 21.142 5.968 -19.680 1.00 . A A . 16 PRO CG 1 1
19 39931 1 1 19 PRO HA H 19.513 8.608 -18.865 1.00 . A A . 16 PRO HA 1 1
19 39932 1 1 19 PRO HB2 H 20.137 7.125 -21.167 1.00 . A A . 16 PRO HB2 1 1
19 39933 1 1 19 PRO HB3 H 21.273 8.042 -20.176 1.00 . A A . 16 PRO HB3 1 1
19 39934 1 1 19 PRO HD2 H 20.827 4.935 -17.841 1.00 . A A . 16 PRO HD2 1 1
19 39935 1 1 19 PRO HD3 H 21.685 6.481 -17.680 1.00 . A A . 16 PRO HD3 1 1
19 39936 1 1 19 PRO HG2 H 20.653 5.128 -20.149 1.00 . A A . 16 PRO HG2 1 1
19 39937 1 1 19 PRO HG3 H 22.201 5.952 -19.888 1.00 . A A . 16 PRO HG3 1 1
19 39938 1 1 19 PRO N N 19.620 6.648 -18.081 1.00 . A A . 16 PRO N 1 1
19 39939 1 1 19 PRO O O 17.816 6.361 -20.497 1.00 . A A . 16 PRO O 1 1
19 39940 1 1 20 PRO C C 15.874 8.106 -21.867 1.00 . A A . 17 PRO C 1 1
19 39941 1 1 20 PRO CA C 15.812 8.281 -20.351 1.00 . A A . 17 PRO CA 1 1
19 39942 1 1 20 PRO CB C 15.142 9.612 -19.985 1.00 . A A . 17 PRO CB 1 1
19 39943 1 1 20 PRO CD C 17.326 9.636 -19.011 1.00 . A A . 17 PRO CD 1 1
19 39944 1 1 20 PRO CG C 16.257 10.519 -19.587 1.00 . A A . 17 PRO CG 1 1
19 39945 1 1 20 PRO HA H 15.245 7.466 -19.926 1.00 . A A . 17 PRO HA 1 1
19 39946 1 1 20 PRO HB2 H 14.611 9.997 -20.844 1.00 . A A . 17 PRO HB2 1 1
19 39947 1 1 20 PRO HB3 H 14.452 9.457 -19.170 1.00 . A A . 17 PRO HB3 1 1
19 39948 1 1 20 PRO HD2 H 18.302 10.056 -19.198 1.00 . A A . 17 PRO HD2 1 1
19 39949 1 1 20 PRO HD3 H 17.169 9.494 -17.952 1.00 . A A . 17 PRO HD3 1 1
19 39950 1 1 20 PRO HG2 H 16.631 11.045 -20.453 1.00 . A A . 17 PRO HG2 1 1
19 39951 1 1 20 PRO HG3 H 15.910 11.221 -18.843 1.00 . A A . 17 PRO HG3 1 1
19 39952 1 1 20 PRO N N 17.143 8.372 -19.744 1.00 . A A . 17 PRO N 1 1
19 39953 1 1 20 PRO O O 15.695 6.999 -22.376 1.00 . A A . 17 PRO O 1 1
19 39954 1 1 21 GLU C C 14.808 9.004 -24.674 1.00 . A A . 18 GLU C 1 1
19 39955 1 1 21 GLU CA C 16.194 9.172 -24.050 1.00 . A A . 18 GLU CA 1 1
19 39956 1 1 21 GLU CB C 17.123 8.051 -24.527 1.00 . A A . 18 GLU CB 1 1
19 39957 1 1 21 GLU CD C 18.757 7.460 -26.363 1.00 . A A . 18 GLU CD 1 1
19 39958 1 1 21 GLU CG C 17.436 8.117 -26.014 1.00 . A A . 18 GLU CG 1 1
19 39959 1 1 21 GLU H H 16.246 10.056 -22.124 1.00 . A A . 18 GLU H 1 1
19 39960 1 1 21 GLU HA H 16.600 10.119 -24.372 1.00 . A A . 18 GLU HA 1 1
19 39961 1 1 21 GLU HB2 H 18.052 8.111 -23.982 1.00 . A A . 18 GLU HB2 1 1
19 39962 1 1 21 GLU HB3 H 16.656 7.099 -24.323 1.00 . A A . 18 GLU HB3 1 1
19 39963 1 1 21 GLU HG2 H 16.649 7.616 -26.557 1.00 . A A . 18 GLU HG2 1 1
19 39964 1 1 21 GLU HG3 H 17.476 9.155 -26.315 1.00 . A A . 18 GLU HG3 1 1
19 39965 1 1 21 GLU N N 16.118 9.202 -22.587 1.00 . A A . 18 GLU N 1 1
19 39966 1 1 21 GLU O O 14.479 9.666 -25.657 1.00 . A A . 18 GLU O 1 1
19 39967 1 1 21 GLU OE1 O 19.728 7.633 -25.597 1.00 . A A . 18 GLU OE1 1 1
19 39968 1 1 21 GLU OE2 O 18.820 6.773 -27.404 1.00 . A A . 18 GLU OE2 1 1
19 39969 1 1 22 VAL C C 11.628 8.691 -23.842 1.00 . A A . 19 VAL C 1 1
19 39970 1 1 22 VAL CA C 12.659 7.861 -24.601 1.00 . A A . 19 VAL CA 1 1
19 39971 1 1 22 VAL CB C 12.290 6.370 -24.473 1.00 . A A . 19 VAL CB 1 1
19 39972 1 1 22 VAL CG1 C 10.999 6.069 -25.217 1.00 . A A . 19 VAL CG1 1 1
19 39973 1 1 22 VAL CG2 C 13.424 5.492 -24.981 1.00 . A A . 19 VAL CG2 1 1
19 39974 1 1 22 VAL H H 14.318 7.614 -23.324 1.00 . A A . 19 VAL H 1 1
19 39975 1 1 22 VAL HA H 12.631 8.132 -25.646 1.00 . A A . 19 VAL HA 1 1
19 39976 1 1 22 VAL HB H 12.134 6.149 -23.426 1.00 . A A . 19 VAL HB 1 1
19 39977 1 1 22 VAL HG11 H 10.181 6.596 -24.746 1.00 . A A . 19 VAL HG11 1 1
19 39978 1 1 22 VAL HG12 H 10.806 5.007 -25.187 1.00 . A A . 19 VAL HG12 1 1
19 39979 1 1 22 VAL HG13 H 11.091 6.391 -26.242 1.00 . A A . 19 VAL HG13 1 1
19 39980 1 1 22 VAL HG21 H 13.650 5.751 -26.004 1.00 . A A . 19 VAL HG21 1 1
19 39981 1 1 22 VAL HG22 H 13.127 4.454 -24.929 1.00 . A A . 19 VAL HG22 1 1
19 39982 1 1 22 VAL HG23 H 14.301 5.645 -24.368 1.00 . A A . 19 VAL HG23 1 1
19 39983 1 1 22 VAL N N 14.003 8.114 -24.101 1.00 . A A . 19 VAL N 1 1
19 39984 1 1 22 VAL O O 11.586 8.669 -22.613 1.00 . A A . 19 VAL O 1 1
19 39985 1 1 23 PHE C C 8.572 9.384 -23.527 1.00 . A A . 20 PHE C 1 1
19 39986 1 1 23 PHE CA C 9.756 10.245 -23.970 1.00 . A A . 20 PHE CA 1 1
19 39987 1 1 23 PHE CB C 9.288 11.324 -24.955 1.00 . A A . 20 PHE CB 1 1
19 39988 1 1 23 PHE CD1 C 9.032 13.391 -23.548 1.00 . A A . 20 PHE CD1 1 1
19 39989 1 1 23 PHE CD2 C 10.729 13.362 -25.223 1.00 . A A . 20 PHE CD2 1 1
19 39990 1 1 23 PHE CE1 C 9.398 14.677 -23.194 1.00 . A A . 20 PHE CE1 1 1
19 39991 1 1 23 PHE CE2 C 11.100 14.647 -24.874 1.00 . A A . 20 PHE CE2 1 1
19 39992 1 1 23 PHE CG C 9.693 12.719 -24.566 1.00 . A A . 20 PHE CG 1 1
19 39993 1 1 23 PHE CZ C 10.434 15.305 -23.858 1.00 . A A . 20 PHE CZ 1 1
19 39994 1 1 23 PHE H H 10.871 9.390 -25.557 1.00 . A A . 20 PHE H 1 1
19 39995 1 1 23 PHE HA H 10.183 10.723 -23.101 1.00 . A A . 20 PHE HA 1 1
19 39996 1 1 23 PHE HB2 H 9.708 11.119 -25.928 1.00 . A A . 20 PHE HB2 1 1
19 39997 1 1 23 PHE HB3 H 8.210 11.299 -25.024 1.00 . A A . 20 PHE HB3 1 1
19 39998 1 1 23 PHE HD1 H 8.223 12.900 -23.026 1.00 . A A . 20 PHE HD1 1 1
19 39999 1 1 23 PHE HD2 H 11.251 12.849 -26.017 1.00 . A A . 20 PHE HD2 1 1
19 40000 1 1 23 PHE HE1 H 8.875 15.190 -22.401 1.00 . A A . 20 PHE HE1 1 1
19 40001 1 1 23 PHE HE2 H 11.910 15.136 -25.395 1.00 . A A . 20 PHE HE2 1 1
19 40002 1 1 23 PHE HZ H 10.721 16.310 -23.585 1.00 . A A . 20 PHE HZ 1 1
19 40003 1 1 23 PHE N N 10.792 9.417 -24.580 1.00 . A A . 20 PHE N 1 1
19 40004 1 1 23 PHE O O 7.430 9.627 -23.918 1.00 . A A . 20 PHE O 1 1
19 40005 1 1 24 GLU C C 7.576 7.705 -20.725 1.00 . A A . 21 GLU C 1 1
19 40006 1 1 24 GLU CA C 7.815 7.479 -22.213 1.00 . A A . 21 GLU CA 1 1
19 40007 1 1 24 GLU CB C 8.208 6.021 -22.465 1.00 . A A . 21 GLU CB 1 1
19 40008 1 1 24 GLU CD C 6.858 4.763 -24.191 1.00 . A A . 21 GLU CD 1 1
19 40009 1 1 24 GLU CG C 7.023 5.105 -22.723 1.00 . A A . 21 GLU CG 1 1
19 40010 1 1 24 GLU H H 9.779 8.228 -22.429 1.00 . A A . 21 GLU H 1 1
19 40011 1 1 24 GLU HA H 6.904 7.696 -22.751 1.00 . A A . 21 GLU HA 1 1
19 40012 1 1 24 GLU HB2 H 8.861 5.980 -23.326 1.00 . A A . 21 GLU HB2 1 1
19 40013 1 1 24 GLU HB3 H 8.742 5.650 -21.603 1.00 . A A . 21 GLU HB3 1 1
19 40014 1 1 24 GLU HG2 H 7.167 4.188 -22.170 1.00 . A A . 21 GLU HG2 1 1
19 40015 1 1 24 GLU HG3 H 6.125 5.594 -22.377 1.00 . A A . 21 GLU HG3 1 1
19 40016 1 1 24 GLU N N 8.853 8.374 -22.709 1.00 . A A . 21 GLU N 1 1
19 40017 1 1 24 GLU O O 8.473 8.142 -20.004 1.00 . A A . 21 GLU O 1 1
19 40018 1 1 24 GLU OE1 O 6.413 5.643 -24.958 1.00 . A A . 21 GLU OE1 1 1
19 40019 1 1 24 GLU OE2 O 7.172 3.616 -24.573 1.00 . A A . 21 GLU OE2 1 1
19 40020 1 1 25 THR C C 6.111 6.270 -18.102 1.00 . A A . 22 THR C 1 1
19 40021 1 1 25 THR CA C 6.015 7.589 -18.863 1.00 . A A . 22 THR CA 1 1
19 40022 1 1 25 THR CB C 4.604 8.162 -18.730 1.00 . A A . 22 THR CB 1 1
19 40023 1 1 25 THR CG2 C 4.253 8.545 -17.308 1.00 . A A . 22 THR CG2 1 1
19 40024 1 1 25 THR H H 5.688 7.067 -20.890 1.00 . A A . 22 THR H 1 1
19 40025 1 1 25 THR HA H 6.718 8.287 -18.437 1.00 . A A . 22 THR HA 1 1
19 40026 1 1 25 THR HB H 3.891 7.420 -19.059 1.00 . A A . 22 THR HB 1 1
19 40027 1 1 25 THR HG1 H 4.531 9.071 -20.463 1.00 . A A . 22 THR HG1 1 1
19 40028 1 1 25 THR HG21 H 3.192 8.730 -17.234 1.00 . A A . 22 THR HG21 1 1
19 40029 1 1 25 THR HG22 H 4.794 9.438 -17.032 1.00 . A A . 22 THR HG22 1 1
19 40030 1 1 25 THR HG23 H 4.524 7.740 -16.641 1.00 . A A . 22 THR HG23 1 1
19 40031 1 1 25 THR N N 6.364 7.411 -20.268 1.00 . A A . 22 THR N 1 1
19 40032 1 1 25 THR O O 5.948 5.195 -18.680 1.00 . A A . 22 THR O 1 1
19 40033 1 1 25 THR OG1 O 4.452 9.316 -19.539 1.00 . A A . 22 THR OG1 1 1
19 40034 1 1 26 LYS C C 5.116 4.543 -15.722 1.00 . A A . 23 LYS C 1 1
19 40035 1 1 26 LYS CA C 6.486 5.174 -15.962 1.00 . A A . 23 LYS CA 1 1
19 40036 1 1 26 LYS CB C 7.157 5.516 -14.627 1.00 . A A . 23 LYS CB 1 1
19 40037 1 1 26 LYS CD C 7.075 6.873 -12.513 1.00 . A A . 23 LYS CD 1 1
19 40038 1 1 26 LYS CE C 8.345 7.695 -12.316 1.00 . A A . 23 LYS CE 1 1
19 40039 1 1 26 LYS CG C 6.658 6.798 -13.977 1.00 . A A . 23 LYS CG 1 1
19 40040 1 1 26 LYS H H 6.491 7.247 -16.398 1.00 . A A . 23 LYS H 1 1
19 40041 1 1 26 LYS HA H 7.105 4.461 -16.488 1.00 . A A . 23 LYS HA 1 1
19 40042 1 1 26 LYS HB2 H 6.992 4.704 -13.937 1.00 . A A . 23 LYS HB2 1 1
19 40043 1 1 26 LYS HB3 H 8.215 5.621 -14.795 1.00 . A A . 23 LYS HB3 1 1
19 40044 1 1 26 LYS HD2 H 6.277 7.329 -11.946 1.00 . A A . 23 LYS HD2 1 1
19 40045 1 1 26 LYS HD3 H 7.247 5.871 -12.147 1.00 . A A . 23 LYS HD3 1 1
19 40046 1 1 26 LYS HE2 H 8.085 8.743 -12.315 1.00 . A A . 23 LYS HE2 1 1
19 40047 1 1 26 LYS HE3 H 8.780 7.435 -11.361 1.00 . A A . 23 LYS HE3 1 1
19 40048 1 1 26 LYS HG2 H 7.075 7.643 -14.505 1.00 . A A . 23 LYS HG2 1 1
19 40049 1 1 26 LYS HG3 H 5.580 6.827 -14.040 1.00 . A A . 23 LYS HG3 1 1
19 40050 1 1 26 LYS HZ1 H 9.362 6.444 -13.645 1.00 . A A . 23 LYS HZ1 1 1
19 40051 1 1 26 LYS HZ2 H 10.301 7.718 -13.052 1.00 . A A . 23 LYS HZ2 1 1
19 40052 1 1 26 LYS HZ3 H 9.123 8.013 -14.229 1.00 . A A . 23 LYS HZ3 1 1
19 40053 1 1 26 LYS N N 6.373 6.362 -16.801 1.00 . A A . 23 LYS N 1 1
19 40054 1 1 26 LYS NZ N 9.352 7.450 -13.386 1.00 . A A . 23 LYS NZ 1 1
19 40055 1 1 26 LYS O O 4.355 4.995 -14.867 1.00 . A A . 23 LYS O 1 1
19 40056 1 1 27 ARG C C 3.561 1.806 -15.203 1.00 . A A . 24 ARG C 1 1
19 40057 1 1 27 ARG CA C 3.531 2.799 -16.362 1.00 . A A . 24 ARG CA 1 1
19 40058 1 1 27 ARG CB C 3.152 2.076 -17.666 1.00 . A A . 24 ARG CB 1 1
19 40059 1 1 27 ARG CD C 4.044 1.331 -19.901 1.00 . A A . 24 ARG CD 1 1
19 40060 1 1 27 ARG CG C 4.321 1.439 -18.408 1.00 . A A . 24 ARG CG 1 1
19 40061 1 1 27 ARG CZ C 2.632 3.177 -20.740 1.00 . A A . 24 ARG CZ 1 1
19 40062 1 1 27 ARG H H 5.464 3.188 -17.147 1.00 . A A . 24 ARG H 1 1
19 40063 1 1 27 ARG HA H 2.779 3.544 -16.150 1.00 . A A . 24 ARG HA 1 1
19 40064 1 1 27 ARG HB2 H 2.444 1.295 -17.432 1.00 . A A . 24 ARG HB2 1 1
19 40065 1 1 27 ARG HB3 H 2.678 2.786 -18.326 1.00 . A A . 24 ARG HB3 1 1
19 40066 1 1 27 ARG HD2 H 4.889 0.855 -20.375 1.00 . A A . 24 ARG HD2 1 1
19 40067 1 1 27 ARG HD3 H 3.165 0.725 -20.048 1.00 . A A . 24 ARG HD3 1 1
19 40068 1 1 27 ARG HE H 4.626 3.138 -20.804 1.00 . A A . 24 ARG HE 1 1
19 40069 1 1 27 ARG HG2 H 5.204 2.039 -18.264 1.00 . A A . 24 ARG HG2 1 1
19 40070 1 1 27 ARG HG3 H 4.487 0.448 -18.013 1.00 . A A . 24 ARG HG3 1 1
19 40071 1 1 27 ARG HH11 H 1.590 1.652 -19.910 1.00 . A A . 24 ARG HH11 1 1
19 40072 1 1 27 ARG HH12 H 0.633 2.954 -20.531 1.00 . A A . 24 ARG HH12 1 1
19 40073 1 1 27 ARG HH21 H 3.366 4.847 -21.609 1.00 . A A . 24 ARG HH21 1 1
19 40074 1 1 27 ARG HH22 H 1.640 4.768 -21.494 1.00 . A A . 24 ARG HH22 1 1
19 40075 1 1 27 ARG N N 4.812 3.496 -16.487 1.00 . A A . 24 ARG N 1 1
19 40076 1 1 27 ARG NE N 3.832 2.638 -20.524 1.00 . A A . 24 ARG NE 1 1
19 40077 1 1 27 ARG NH1 N 1.529 2.542 -20.361 1.00 . A A . 24 ARG NH1 1 1
19 40078 1 1 27 ARG NH2 N 2.538 4.361 -21.329 1.00 . A A . 24 ARG NH2 1 1
19 40079 1 1 27 ARG O O 4.185 0.749 -15.290 1.00 . A A . 24 ARG O 1 1
19 40080 1 1 28 PHE C C 1.568 0.450 -12.930 1.00 . A A . 25 PHE C 1 1
19 40081 1 1 28 PHE CA C 2.826 1.315 -12.931 1.00 . A A . 25 PHE CA 1 1
19 40082 1 1 28 PHE CB C 2.867 2.180 -11.670 1.00 . A A . 25 PHE CB 1 1
19 40083 1 1 28 PHE CD1 C 4.735 1.158 -10.344 1.00 . A A . 25 PHE CD1 1 1
19 40084 1 1 28 PHE CD2 C 4.986 3.403 -11.107 1.00 . A A . 25 PHE CD2 1 1
19 40085 1 1 28 PHE CE1 C 5.981 1.217 -9.750 1.00 . A A . 25 PHE CE1 1 1
19 40086 1 1 28 PHE CE2 C 6.233 3.468 -10.515 1.00 . A A . 25 PHE CE2 1 1
19 40087 1 1 28 PHE CG C 4.224 2.248 -11.028 1.00 . A A . 25 PHE CG 1 1
19 40088 1 1 28 PHE CZ C 6.731 2.374 -9.836 1.00 . A A . 25 PHE CZ 1 1
19 40089 1 1 28 PHE H H 2.408 3.020 -14.110 1.00 . A A . 25 PHE H 1 1
19 40090 1 1 28 PHE HA H 3.693 0.671 -12.942 1.00 . A A . 25 PHE HA 1 1
19 40091 1 1 28 PHE HB2 H 2.572 3.187 -11.925 1.00 . A A . 25 PHE HB2 1 1
19 40092 1 1 28 PHE HB3 H 2.175 1.781 -10.944 1.00 . A A . 25 PHE HB3 1 1
19 40093 1 1 28 PHE HD1 H 4.149 0.253 -10.276 1.00 . A A . 25 PHE HD1 1 1
19 40094 1 1 28 PHE HD2 H 4.597 4.259 -11.639 1.00 . A A . 25 PHE HD2 1 1
19 40095 1 1 28 PHE HE1 H 6.369 0.361 -9.219 1.00 . A A . 25 PHE HE1 1 1
19 40096 1 1 28 PHE HE2 H 6.817 4.374 -10.585 1.00 . A A . 25 PHE HE2 1 1
19 40097 1 1 28 PHE HZ H 7.706 2.423 -9.372 1.00 . A A . 25 PHE HZ 1 1
19 40098 1 1 28 PHE N N 2.882 2.162 -14.116 1.00 . A A . 25 PHE N 1 1
19 40099 1 1 28 PHE O O 0.550 0.815 -13.517 1.00 . A A . 25 PHE O 1 1
19 40100 1 1 29 GLU C C 0.494 -2.309 -10.812 1.00 . A A . 26 GLU C 1 1
19 40101 1 1 29 GLU CA C 0.521 -1.620 -12.175 1.00 . A A . 26 GLU CA 1 1
19 40102 1 1 29 GLU CB C 0.604 -2.661 -13.293 1.00 . A A . 26 GLU CB 1 1
19 40103 1 1 29 GLU CD C -0.610 -3.567 -15.315 1.00 . A A . 26 GLU CD 1 1
19 40104 1 1 29 GLU CG C -0.742 -2.998 -13.915 1.00 . A A . 26 GLU CG 1 1
19 40105 1 1 29 GLU H H 2.489 -0.930 -11.813 1.00 . A A . 26 GLU H 1 1
19 40106 1 1 29 GLU HA H -0.385 -1.047 -12.294 1.00 . A A . 26 GLU HA 1 1
19 40107 1 1 29 GLU HB2 H 1.251 -2.285 -14.073 1.00 . A A . 26 GLU HB2 1 1
19 40108 1 1 29 GLU HB3 H 1.029 -3.570 -12.894 1.00 . A A . 26 GLU HB3 1 1
19 40109 1 1 29 GLU HG2 H -1.241 -3.725 -13.293 1.00 . A A . 26 GLU HG2 1 1
19 40110 1 1 29 GLU HG3 H -1.337 -2.097 -13.964 1.00 . A A . 26 GLU HG3 1 1
19 40111 1 1 29 GLU N N 1.650 -0.698 -12.262 1.00 . A A . 26 GLU N 1 1
19 40112 1 1 29 GLU O O 1.426 -3.025 -10.447 1.00 . A A . 26 GLU O 1 1
19 40113 1 1 29 GLU OE1 O -0.446 -4.799 -15.441 1.00 . A A . 26 GLU OE1 1 1
19 40114 1 1 29 GLU OE2 O -0.671 -2.781 -16.284 1.00 . A A . 26 GLU OE2 1 1
19 40115 1 1 30 VAL C C -2.212 -2.853 -8.392 1.00 . A A . 27 VAL C 1 1
19 40116 1 1 30 VAL CA C -0.734 -2.659 -8.730 1.00 . A A . 27 VAL CA 1 1
19 40117 1 1 30 VAL CB C -0.089 -1.755 -7.657 1.00 . A A . 27 VAL CB 1 1
19 40118 1 1 30 VAL CG1 C -0.131 -2.413 -6.287 1.00 . A A . 27 VAL CG1 1 1
19 40119 1 1 30 VAL CG2 C 1.341 -1.404 -8.039 1.00 . A A . 27 VAL CG2 1 1
19 40120 1 1 30 VAL H H -1.284 -1.489 -10.406 1.00 . A A . 27 VAL H 1 1
19 40121 1 1 30 VAL HA H -0.234 -3.616 -8.720 1.00 . A A . 27 VAL HA 1 1
19 40122 1 1 30 VAL HB H -0.657 -0.837 -7.605 1.00 . A A . 27 VAL HB 1 1
19 40123 1 1 30 VAL HG11 H -0.159 -3.485 -6.403 1.00 . A A . 27 VAL HG11 1 1
19 40124 1 1 30 VAL HG12 H -1.011 -2.085 -5.755 1.00 . A A . 27 VAL HG12 1 1
19 40125 1 1 30 VAL HG13 H 0.751 -2.135 -5.728 1.00 . A A . 27 VAL HG13 1 1
19 40126 1 1 30 VAL HG21 H 1.772 -0.772 -7.277 1.00 . A A . 27 VAL HG21 1 1
19 40127 1 1 30 VAL HG22 H 1.345 -0.881 -8.984 1.00 . A A . 27 VAL HG22 1 1
19 40128 1 1 30 VAL HG23 H 1.923 -2.309 -8.126 1.00 . A A . 27 VAL HG23 1 1
19 40129 1 1 30 VAL N N -0.579 -2.076 -10.060 1.00 . A A . 27 VAL N 1 1
19 40130 1 1 30 VAL O O -3.018 -1.942 -8.585 1.00 . A A . 27 VAL O 1 1
19 40131 1 1 31 PRO C C -4.595 -3.263 -6.624 1.00 . A A . 28 PRO C 1 1
19 40132 1 1 31 PRO CA C -3.995 -4.327 -7.534 1.00 . A A . 28 PRO CA 1 1
19 40133 1 1 31 PRO CB C -3.909 -5.663 -6.797 1.00 . A A . 28 PRO CB 1 1
19 40134 1 1 31 PRO CD C -1.720 -5.198 -7.626 1.00 . A A . 28 PRO CD 1 1
19 40135 1 1 31 PRO CG C -2.688 -6.314 -7.342 1.00 . A A . 28 PRO CG 1 1
19 40136 1 1 31 PRO HA H -4.612 -4.437 -8.413 1.00 . A A . 28 PRO HA 1 1
19 40137 1 1 31 PRO HB2 H -3.824 -5.485 -5.735 1.00 . A A . 28 PRO HB2 1 1
19 40138 1 1 31 PRO HB3 H -4.793 -6.248 -7.001 1.00 . A A . 28 PRO HB3 1 1
19 40139 1 1 31 PRO HD2 H -1.092 -5.022 -6.766 1.00 . A A . 28 PRO HD2 1 1
19 40140 1 1 31 PRO HD3 H -1.120 -5.432 -8.493 1.00 . A A . 28 PRO HD3 1 1
19 40141 1 1 31 PRO HG2 H -2.276 -6.992 -6.609 1.00 . A A . 28 PRO HG2 1 1
19 40142 1 1 31 PRO HG3 H -2.928 -6.843 -8.252 1.00 . A A . 28 PRO HG3 1 1
19 40143 1 1 31 PRO N N -2.599 -4.042 -7.888 1.00 . A A . 28 PRO N 1 1
19 40144 1 1 31 PRO O O -3.967 -2.245 -6.336 1.00 . A A . 28 PRO O 1 1
19 40145 1 1 32 LYS C C -6.507 -3.073 -3.851 1.00 . A A . 29 LYS C 1 1
19 40146 1 1 32 LYS CA C -6.514 -2.576 -5.294 1.00 . A A . 29 LYS CA 1 1
19 40147 1 1 32 LYS CB C -7.954 -2.370 -5.771 1.00 . A A . 29 LYS CB 1 1
19 40148 1 1 32 LYS CD C -9.216 -0.191 -5.697 1.00 . A A . 29 LYS CD 1 1
19 40149 1 1 32 LYS CE C -9.107 1.283 -6.051 1.00 . A A . 29 LYS CE 1 1
19 40150 1 1 32 LYS CG C -8.187 -1.025 -6.447 1.00 . A A . 29 LYS CG 1 1
19 40151 1 1 32 LYS H H -6.269 -4.340 -6.437 1.00 . A A . 29 LYS H 1 1
19 40152 1 1 32 LYS HA H -5.992 -1.633 -5.337 1.00 . A A . 29 LYS HA 1 1
19 40153 1 1 32 LYS HB2 H -8.200 -3.149 -6.478 1.00 . A A . 29 LYS HB2 1 1
19 40154 1 1 32 LYS HB3 H -8.619 -2.444 -4.923 1.00 . A A . 29 LYS HB3 1 1
19 40155 1 1 32 LYS HD2 H -10.205 -0.539 -5.955 1.00 . A A . 29 LYS HD2 1 1
19 40156 1 1 32 LYS HD3 H -9.055 -0.309 -4.635 1.00 . A A . 29 LYS HD3 1 1
19 40157 1 1 32 LYS HE2 H -9.296 1.866 -5.164 1.00 . A A . 29 LYS HE2 1 1
19 40158 1 1 32 LYS HE3 H -8.106 1.482 -6.406 1.00 . A A . 29 LYS HE3 1 1
19 40159 1 1 32 LYS HG2 H -7.254 -0.483 -6.479 1.00 . A A . 29 LYS HG2 1 1
19 40160 1 1 32 LYS HG3 H -8.540 -1.197 -7.453 1.00 . A A . 29 LYS HG3 1 1
19 40161 1 1 32 LYS HZ1 H -11.041 1.376 -6.837 1.00 . A A . 29 LYS HZ1 1 1
19 40162 1 1 32 LYS HZ2 H -9.832 1.232 -8.011 1.00 . A A . 29 LYS HZ2 1 1
19 40163 1 1 32 LYS HZ3 H -10.077 2.711 -7.228 1.00 . A A . 29 LYS HZ3 1 1
19 40164 1 1 32 LYS N N -5.821 -3.510 -6.172 1.00 . A A . 29 LYS N 1 1
19 40165 1 1 32 LYS NZ N -10.082 1.677 -7.106 1.00 . A A . 29 LYS NZ 1 1
19 40166 1 1 32 LYS O O -7.021 -4.151 -3.550 1.00 . A A . 29 LYS O 1 1
19 40167 1 1 33 ALA C C -6.702 -1.650 -0.721 1.00 . A A . 30 ALA C 1 1
19 40168 1 1 33 ALA CA C -5.860 -2.616 -1.549 1.00 . A A . 30 ALA CA 1 1
19 40169 1 1 33 ALA CB C -4.413 -2.619 -1.074 1.00 . A A . 30 ALA CB 1 1
19 40170 1 1 33 ALA H H -5.543 -1.424 -3.266 1.00 . A A . 30 ALA H 1 1
19 40171 1 1 33 ALA HA H -6.256 -3.614 -1.430 1.00 . A A . 30 ALA HA 1 1
19 40172 1 1 33 ALA HB1 H -4.293 -3.346 -0.284 1.00 . A A . 30 ALA HB1 1 1
19 40173 1 1 33 ALA HB2 H -4.151 -1.639 -0.704 1.00 . A A . 30 ALA HB2 1 1
19 40174 1 1 33 ALA HB3 H -3.765 -2.875 -1.899 1.00 . A A . 30 ALA HB3 1 1
19 40175 1 1 33 ALA N N -5.929 -2.272 -2.963 1.00 . A A . 30 ALA N 1 1
19 40176 1 1 33 ALA O O -6.770 -0.459 -1.022 1.00 . A A . 30 ALA O 1 1
19 40177 1 1 34 TYR C C -8.491 -2.055 2.499 1.00 . A A . 31 TYR C 1 1
19 40178 1 1 34 TYR CA C -8.195 -1.348 1.175 1.00 . A A . 31 TYR CA 1 1
19 40179 1 1 34 TYR CB C -9.499 -0.994 0.448 1.00 . A A . 31 TYR CB 1 1
19 40180 1 1 34 TYR CD1 C -11.138 -2.819 1.046 1.00 . A A . 31 TYR CD1 1 1
19 40181 1 1 34 TYR CD2 C -10.404 -2.665 -1.217 1.00 . A A . 31 TYR CD2 1 1
19 40182 1 1 34 TYR CE1 C -11.933 -3.899 0.719 1.00 . A A . 31 TYR CE1 1 1
19 40183 1 1 34 TYR CE2 C -11.200 -3.744 -1.553 1.00 . A A . 31 TYR CE2 1 1
19 40184 1 1 34 TYR CG C -10.359 -2.185 0.087 1.00 . A A . 31 TYR CG 1 1
19 40185 1 1 34 TYR CZ C -11.961 -4.358 -0.581 1.00 . A A . 31 TYR CZ 1 1
19 40186 1 1 34 TYR H H -7.264 -3.129 0.504 1.00 . A A . 31 TYR H 1 1
19 40187 1 1 34 TYR HA H -7.658 -0.436 1.386 1.00 . A A . 31 TYR HA 1 1
19 40188 1 1 34 TYR HB2 H -10.087 -0.345 1.074 1.00 . A A . 31 TYR HB2 1 1
19 40189 1 1 34 TYR HB3 H -9.256 -0.474 -0.469 1.00 . A A . 31 TYR HB3 1 1
19 40190 1 1 34 TYR HD1 H -11.115 -2.457 2.064 1.00 . A A . 31 TYR HD1 1 1
19 40191 1 1 34 TYR HD2 H -9.805 -2.183 -1.975 1.00 . A A . 31 TYR HD2 1 1
19 40192 1 1 34 TYR HE1 H -12.529 -4.381 1.480 1.00 . A A . 31 TYR HE1 1 1
19 40193 1 1 34 TYR HE2 H -11.221 -4.104 -2.570 1.00 . A A . 31 TYR HE2 1 1
19 40194 1 1 34 TYR HH H -13.679 -5.176 -0.848 1.00 . A A . 31 TYR HH 1 1
19 40195 1 1 34 TYR N N -7.351 -2.172 0.316 1.00 . A A . 31 TYR N 1 1
19 40196 1 1 34 TYR O O -8.870 -3.226 2.520 1.00 . A A . 31 TYR O 1 1
19 40197 1 1 34 TYR OH O -12.756 -5.432 -0.909 1.00 . A A . 31 TYR OH 1 1
19 40198 1 1 35 SER C C -10.029 -1.933 5.254 1.00 . A A . 32 SER C 1 1
19 40199 1 1 35 SER CA C -8.541 -1.883 4.937 1.00 . A A . 32 SER CA 1 1
19 40200 1 1 35 SER CB C -7.810 -1.051 5.994 1.00 . A A . 32 SER CB 1 1
19 40201 1 1 35 SER H H -7.998 -0.405 3.518 1.00 . A A . 32 SER H 1 1
19 40202 1 1 35 SER HA H -8.149 -2.888 4.954 1.00 . A A . 32 SER HA 1 1
19 40203 1 1 35 SER HB2 H -8.531 -0.608 6.668 1.00 . A A . 32 SER HB2 1 1
19 40204 1 1 35 SER HB3 H -7.140 -1.687 6.553 1.00 . A A . 32 SER HB3 1 1
19 40205 1 1 35 SER HG H -6.514 -0.382 4.692 1.00 . A A . 32 SER HG 1 1
19 40206 1 1 35 SER N N -8.305 -1.332 3.602 1.00 . A A . 32 SER N 1 1
19 40207 1 1 35 SER O O -10.866 -1.632 4.403 1.00 . A A . 32 SER O 1 1
19 40208 1 1 35 SER OG O -7.057 -0.015 5.390 1.00 . A A . 32 SER OG 1 1
19 40209 1 1 36 VAL C C -11.946 -1.713 8.255 1.00 . A A . 33 VAL C 1 1
19 40210 1 1 36 VAL CA C -11.742 -2.408 6.915 1.00 . A A . 33 VAL CA 1 1
19 40211 1 1 36 VAL CB C -12.234 -3.873 7.033 1.00 . A A . 33 VAL CB 1 1
19 40212 1 1 36 VAL CG1 C -13.602 -4.020 6.388 1.00 . A A . 33 VAL CG1 1 1
19 40213 1 1 36 VAL CG2 C -11.246 -4.860 6.414 1.00 . A A . 33 VAL CG2 1 1
19 40214 1 1 36 VAL H H -9.638 -2.543 7.117 1.00 . A A . 33 VAL H 1 1
19 40215 1 1 36 VAL HA H -12.347 -1.909 6.172 1.00 . A A . 33 VAL HA 1 1
19 40216 1 1 36 VAL HB H -12.334 -4.112 8.083 1.00 . A A . 33 VAL HB 1 1
19 40217 1 1 36 VAL HG11 H -13.562 -3.646 5.375 1.00 . A A . 33 VAL HG11 1 1
19 40218 1 1 36 VAL HG12 H -14.329 -3.453 6.952 1.00 . A A . 33 VAL HG12 1 1
19 40219 1 1 36 VAL HG13 H -13.887 -5.061 6.376 1.00 . A A . 33 VAL HG13 1 1
19 40220 1 1 36 VAL HG21 H -10.248 -4.454 6.456 1.00 . A A . 33 VAL HG21 1 1
19 40221 1 1 36 VAL HG22 H -11.519 -5.043 5.387 1.00 . A A . 33 VAL HG22 1 1
19 40222 1 1 36 VAL HG23 H -11.278 -5.790 6.964 1.00 . A A . 33 VAL HG23 1 1
19 40223 1 1 36 VAL N N -10.351 -2.316 6.484 1.00 . A A . 33 VAL N 1 1
19 40224 1 1 36 VAL O O -11.135 -1.859 9.170 1.00 . A A . 33 VAL O 1 1
19 40225 1 1 37 ILE C C -14.183 -1.080 10.532 1.00 . A A . 34 ILE C 1 1
19 40226 1 1 37 ILE CA C -13.338 -0.230 9.589 1.00 . A A . 34 ILE CA 1 1
19 40227 1 1 37 ILE CB C -14.090 1.082 9.294 1.00 . A A . 34 ILE CB 1 1
19 40228 1 1 37 ILE CD1 C -14.028 1.652 6.812 1.00 . A A . 34 ILE CD1 1 1
19 40229 1 1 37 ILE CG1 C -13.396 1.855 8.172 1.00 . A A . 34 ILE CG1 1 1
19 40230 1 1 37 ILE CG2 C -14.177 1.932 10.552 1.00 . A A . 34 ILE CG2 1 1
19 40231 1 1 37 ILE H H -13.632 -0.863 7.594 1.00 . A A . 34 ILE H 1 1
19 40232 1 1 37 ILE HA H -12.406 0.012 10.076 1.00 . A A . 34 ILE HA 1 1
19 40233 1 1 37 ILE HB H -15.095 0.835 8.985 1.00 . A A . 34 ILE HB 1 1
19 40234 1 1 37 ILE HD11 H -13.309 1.204 6.144 1.00 . A A . 34 ILE HD11 1 1
19 40235 1 1 37 ILE HD12 H -14.343 2.606 6.414 1.00 . A A . 34 ILE HD12 1 1
19 40236 1 1 37 ILE HD13 H -14.885 1.000 6.906 1.00 . A A . 34 ILE HD13 1 1
19 40237 1 1 37 ILE HG12 H -13.430 2.911 8.396 1.00 . A A . 34 ILE HG12 1 1
19 40238 1 1 37 ILE HG13 H -12.365 1.539 8.109 1.00 . A A . 34 ILE HG13 1 1
19 40239 1 1 37 ILE HG21 H -13.231 2.424 10.720 1.00 . A A . 34 ILE HG21 1 1
19 40240 1 1 37 ILE HG22 H -14.409 1.301 11.398 1.00 . A A . 34 ILE HG22 1 1
19 40241 1 1 37 ILE HG23 H -14.952 2.674 10.433 1.00 . A A . 34 ILE HG23 1 1
19 40242 1 1 37 ILE N N -13.030 -0.951 8.361 1.00 . A A . 34 ILE N 1 1
19 40243 1 1 37 ILE O O -15.099 -1.781 10.102 1.00 . A A . 34 ILE O 1 1
19 40244 1 1 38 GLN C C -14.794 -0.936 14.096 1.00 . A A . 35 GLN C 1 1
19 40245 1 1 38 GLN CA C -14.609 -1.763 12.829 1.00 . A A . 35 GLN CA 1 1
19 40246 1 1 38 GLN CB C -13.874 -3.065 13.162 1.00 . A A . 35 GLN CB 1 1
19 40247 1 1 38 GLN CD C -13.738 -5.562 12.801 1.00 . A A . 35 GLN CD 1 1
19 40248 1 1 38 GLN CG C -14.595 -4.315 12.685 1.00 . A A . 35 GLN CG 1 1
19 40249 1 1 38 GLN H H -13.136 -0.427 12.106 1.00 . A A . 35 GLN H 1 1
19 40250 1 1 38 GLN HA H -15.580 -2.002 12.423 1.00 . A A . 35 GLN HA 1 1
19 40251 1 1 38 GLN HB2 H -12.897 -3.041 12.700 1.00 . A A . 35 GLN HB2 1 1
19 40252 1 1 38 GLN HB3 H -13.752 -3.135 14.233 1.00 . A A . 35 GLN HB3 1 1
19 40253 1 1 38 GLN HE21 H -14.818 -6.190 14.350 1.00 . A A . 35 GLN HE21 1 1
19 40254 1 1 38 GLN HE22 H -13.519 -7.224 13.870 1.00 . A A . 35 GLN HE22 1 1
19 40255 1 1 38 GLN HG2 H -15.485 -4.452 13.281 1.00 . A A . 35 GLN HG2 1 1
19 40256 1 1 38 GLN HG3 H -14.872 -4.182 11.649 1.00 . A A . 35 GLN HG3 1 1
19 40257 1 1 38 GLN N N -13.874 -1.007 11.823 1.00 . A A . 35 GLN N 1 1
19 40258 1 1 38 GLN NE2 N -14.057 -6.411 13.771 1.00 . A A . 35 GLN NE2 1 1
19 40259 1 1 38 GLN O O -13.963 -0.978 14.998 1.00 . A A . 35 GLN O 1 1
19 40260 1 1 38 GLN OE1 O -12.801 -5.759 12.029 1.00 . A A . 35 GLN OE1 1 1
19 40261 1 1 39 GLY C C -15.068 1.681 15.550 1.00 . A A . 36 GLY C 1 1
19 40262 1 1 39 GLY CA C -16.147 0.638 15.326 1.00 . A A . 36 GLY CA 1 1
19 40263 1 1 39 GLY H H -16.519 -0.187 13.410 1.00 . A A . 36 GLY H 1 1
19 40264 1 1 39 GLY HA2 H -17.096 1.138 15.198 1.00 . A A . 36 GLY HA2 1 1
19 40265 1 1 39 GLY HA3 H -16.202 0.001 16.196 1.00 . A A . 36 GLY HA3 1 1
19 40266 1 1 39 GLY N N -15.886 -0.185 14.159 1.00 . A A . 36 GLY N 1 1
19 40267 1 1 39 GLY O O -15.225 2.839 15.161 1.00 . A A . 36 GLY O 1 1
19 40268 1 1 40 ASN C C -11.512 1.505 16.196 1.00 . A A . 37 ASN C 1 1
19 40269 1 1 40 ASN CA C -12.860 2.180 16.449 1.00 . A A . 37 ASN CA 1 1
19 40270 1 1 40 ASN CB C -12.924 2.674 17.893 1.00 . A A . 37 ASN CB 1 1
19 40271 1 1 40 ASN CG C -11.991 3.841 18.143 1.00 . A A . 37 ASN CG 1 1
19 40272 1 1 40 ASN H H -13.902 0.335 16.461 1.00 . A A . 37 ASN H 1 1
19 40273 1 1 40 ASN HA H -12.956 3.025 15.785 1.00 . A A . 37 ASN HA 1 1
19 40274 1 1 40 ASN HB2 H -13.932 2.989 18.116 1.00 . A A . 37 ASN HB2 1 1
19 40275 1 1 40 ASN HB3 H -12.649 1.867 18.556 1.00 . A A . 37 ASN HB3 1 1
19 40276 1 1 40 ASN HD21 H -11.734 3.264 20.028 1.00 . A A . 37 ASN HD21 1 1
19 40277 1 1 40 ASN HD22 H -10.874 4.686 19.554 1.00 . A A . 37 ASN HD22 1 1
19 40278 1 1 40 ASN N N -13.969 1.271 16.176 1.00 . A A . 37 ASN N 1 1
19 40279 1 1 40 ASN ND2 N -11.482 3.941 19.365 1.00 . A A . 37 ASN ND2 1 1
19 40280 1 1 40 ASN O O -10.480 1.961 16.687 1.00 . A A . 37 ASN O 1 1
19 40281 1 1 40 ASN OD1 O -11.728 4.643 17.247 1.00 . A A . 37 ASN OD1 1 1
19 40282 1 1 41 ARG C C -10.254 -0.676 13.632 1.00 . A A . 38 ARG C 1 1
19 40283 1 1 41 ARG CA C -10.303 -0.310 15.112 1.00 . A A . 38 ARG CA 1 1
19 40284 1 1 41 ARG CB C -10.188 -1.578 15.971 1.00 . A A . 38 ARG CB 1 1
19 40285 1 1 41 ARG CD C -11.522 -3.610 16.607 1.00 . A A . 38 ARG CD 1 1
19 40286 1 1 41 ARG CG C -11.514 -2.093 16.507 1.00 . A A . 38 ARG CG 1 1
19 40287 1 1 41 ARG CZ C -12.036 -4.602 18.813 1.00 . A A . 38 ARG CZ 1 1
19 40288 1 1 41 ARG H H -12.378 0.104 15.060 1.00 . A A . 38 ARG H 1 1
19 40289 1 1 41 ARG HA H -9.470 0.338 15.331 1.00 . A A . 38 ARG HA 1 1
19 40290 1 1 41 ARG HB2 H -9.743 -2.361 15.375 1.00 . A A . 38 ARG HB2 1 1
19 40291 1 1 41 ARG HB3 H -9.542 -1.370 16.811 1.00 . A A . 38 ARG HB3 1 1
19 40292 1 1 41 ARG HD2 H -12.507 -3.968 16.354 1.00 . A A . 38 ARG HD2 1 1
19 40293 1 1 41 ARG HD3 H -10.806 -4.005 15.902 1.00 . A A . 38 ARG HD3 1 1
19 40294 1 1 41 ARG HE H -10.235 -3.968 18.228 1.00 . A A . 38 ARG HE 1 1
19 40295 1 1 41 ARG HG2 H -11.683 -1.676 17.489 1.00 . A A . 38 ARG HG2 1 1
19 40296 1 1 41 ARG HG3 H -12.302 -1.782 15.842 1.00 . A A . 38 ARG HG3 1 1
19 40297 1 1 41 ARG HH11 H -13.632 -4.497 17.574 1.00 . A A . 38 ARG HH11 1 1
19 40298 1 1 41 ARG HH12 H -13.949 -5.170 19.135 1.00 . A A . 38 ARG HH12 1 1
19 40299 1 1 41 ARG HH21 H -10.666 -4.855 20.278 1.00 . A A . 38 ARG HH21 1 1
19 40300 1 1 41 ARG HH22 H -12.273 -5.371 20.668 1.00 . A A . 38 ARG HH22 1 1
19 40301 1 1 41 ARG N N -11.528 0.421 15.426 1.00 . A A . 38 ARG N 1 1
19 40302 1 1 41 ARG NE N -11.170 -4.069 17.950 1.00 . A A . 38 ARG NE 1 1
19 40303 1 1 41 ARG NH1 N -13.310 -4.770 18.479 1.00 . A A . 38 ARG NH1 1 1
19 40304 1 1 41 ARG NH2 N -11.624 -4.974 20.019 1.00 . A A . 38 ARG NH2 1 1
19 40305 1 1 41 ARG O O -11.290 -0.872 12.997 1.00 . A A . 38 ARG O 1 1
19 40306 1 1 42 THR C C -8.386 -2.546 11.519 1.00 . A A . 39 THR C 1 1
19 40307 1 1 42 THR CA C -8.863 -1.104 11.680 1.00 . A A . 39 THR CA 1 1
19 40308 1 1 42 THR CB C -7.889 -0.113 11.012 1.00 . A A . 39 THR CB 1 1
19 40309 1 1 42 THR CG2 C -6.574 -0.714 10.542 1.00 . A A . 39 THR CG2 1 1
19 40310 1 1 42 THR H H -8.254 -0.595 13.644 1.00 . A A . 39 THR H 1 1
19 40311 1 1 42 THR HA H -9.827 -1.012 11.202 1.00 . A A . 39 THR HA 1 1
19 40312 1 1 42 THR HB H -7.657 0.671 11.721 1.00 . A A . 39 THR HB 1 1
19 40313 1 1 42 THR HG1 H -8.526 -0.151 9.159 1.00 . A A . 39 THR HG1 1 1
19 40314 1 1 42 THR HG21 H -6.723 -1.209 9.594 1.00 . A A . 39 THR HG21 1 1
19 40315 1 1 42 THR HG22 H -6.218 -1.425 11.267 1.00 . A A . 39 THR HG22 1 1
19 40316 1 1 42 THR HG23 H -5.843 0.074 10.423 1.00 . A A . 39 THR HG23 1 1
19 40317 1 1 42 THR N N -9.043 -0.765 13.088 1.00 . A A . 39 THR N 1 1
19 40318 1 1 42 THR O O -7.377 -2.951 12.098 1.00 . A A . 39 THR O 1 1
19 40319 1 1 42 THR OG1 O -8.496 0.485 9.882 1.00 . A A . 39 THR OG1 1 1
19 40320 1 1 43 PHE C C -7.882 -4.811 9.241 1.00 . A A . 40 PHE C 1 1
19 40321 1 1 43 PHE CA C -8.774 -4.706 10.473 1.00 . A A . 40 PHE CA 1 1
19 40322 1 1 43 PHE CB C -10.044 -5.532 10.272 1.00 . A A . 40 PHE CB 1 1
19 40323 1 1 43 PHE CD1 C -9.366 -7.682 9.164 1.00 . A A . 40 PHE CD1 1 1
19 40324 1 1 43 PHE CD2 C -10.077 -7.746 11.438 1.00 . A A . 40 PHE CD2 1 1
19 40325 1 1 43 PHE CE1 C -9.175 -9.050 9.183 1.00 . A A . 40 PHE CE1 1 1
19 40326 1 1 43 PHE CE2 C -9.884 -9.113 11.465 1.00 . A A . 40 PHE CE2 1 1
19 40327 1 1 43 PHE CG C -9.819 -7.016 10.292 1.00 . A A . 40 PHE CG 1 1
19 40328 1 1 43 PHE CZ C -9.433 -9.767 10.335 1.00 . A A . 40 PHE CZ 1 1
19 40329 1 1 43 PHE H H -9.910 -2.932 10.290 1.00 . A A . 40 PHE H 1 1
19 40330 1 1 43 PHE HA H -8.236 -5.079 11.331 1.00 . A A . 40 PHE HA 1 1
19 40331 1 1 43 PHE HB2 H -10.742 -5.295 11.060 1.00 . A A . 40 PHE HB2 1 1
19 40332 1 1 43 PHE HB3 H -10.484 -5.274 9.321 1.00 . A A . 40 PHE HB3 1 1
19 40333 1 1 43 PHE HD1 H -9.161 -7.122 8.265 1.00 . A A . 40 PHE HD1 1 1
19 40334 1 1 43 PHE HD2 H -10.430 -7.235 12.321 1.00 . A A . 40 PHE HD2 1 1
19 40335 1 1 43 PHE HE1 H -8.822 -9.559 8.299 1.00 . A A . 40 PHE HE1 1 1
19 40336 1 1 43 PHE HE2 H -10.088 -9.670 12.367 1.00 . A A . 40 PHE HE2 1 1
19 40337 1 1 43 PHE HZ H -9.286 -10.836 10.352 1.00 . A A . 40 PHE HZ 1 1
19 40338 1 1 43 PHE N N -9.118 -3.314 10.723 1.00 . A A . 40 PHE N 1 1
19 40339 1 1 43 PHE O O -8.360 -5.069 8.138 1.00 . A A . 40 PHE O 1 1
19 40340 1 1 44 ILE C C -5.268 -6.134 8.033 1.00 . A A . 41 ILE C 1 1
19 40341 1 1 44 ILE CA C -5.622 -4.674 8.336 1.00 . A A . 41 ILE CA 1 1
19 40342 1 1 44 ILE CB C -4.349 -3.806 8.622 1.00 . A A . 41 ILE CB 1 1
19 40343 1 1 44 ILE CD1 C -1.790 -4.023 8.824 1.00 . A A . 41 ILE CD1 1 1
19 40344 1 1 44 ILE CG1 C -3.050 -4.470 8.106 1.00 . A A . 41 ILE CG1 1 1
19 40345 1 1 44 ILE CG2 C -4.248 -3.483 10.107 1.00 . A A . 41 ILE CG2 1 1
19 40346 1 1 44 ILE H H -6.267 -4.404 10.346 1.00 . A A . 41 ILE H 1 1
19 40347 1 1 44 ILE HA H -6.112 -4.262 7.464 1.00 . A A . 41 ILE HA 1 1
19 40348 1 1 44 ILE HB H -4.480 -2.866 8.103 1.00 . A A . 41 ILE HB 1 1
19 40349 1 1 44 ILE HD11 H -2.040 -3.278 9.564 1.00 . A A . 41 ILE HD11 1 1
19 40350 1 1 44 ILE HD12 H -1.097 -3.603 8.111 1.00 . A A . 41 ILE HD12 1 1
19 40351 1 1 44 ILE HD13 H -1.337 -4.872 9.310 1.00 . A A . 41 ILE HD13 1 1
19 40352 1 1 44 ILE HG12 H -3.121 -5.537 8.221 1.00 . A A . 41 ILE HG12 1 1
19 40353 1 1 44 ILE HG13 H -2.931 -4.233 7.057 1.00 . A A . 41 ILE HG13 1 1
19 40354 1 1 44 ILE HG21 H -4.593 -4.327 10.674 1.00 . A A . 41 ILE HG21 1 1
19 40355 1 1 44 ILE HG22 H -4.861 -2.625 10.331 1.00 . A A . 41 ILE HG22 1 1
19 40356 1 1 44 ILE HG23 H -3.224 -3.270 10.369 1.00 . A A . 41 ILE HG23 1 1
19 40357 1 1 44 ILE N N -6.584 -4.605 9.439 1.00 . A A . 41 ILE N 1 1
19 40358 1 1 44 ILE O O -4.655 -6.825 8.846 1.00 . A A . 41 ILE O 1 1
19 40359 1 1 45 GLN C C -4.429 -8.035 5.309 1.00 . A A . 42 GLN C 1 1
19 40360 1 1 45 GLN CA C -5.450 -7.977 6.437 1.00 . A A . 42 GLN CA 1 1
19 40361 1 1 45 GLN CB C -6.762 -8.611 5.977 1.00 . A A . 42 GLN CB 1 1
19 40362 1 1 45 GLN CD C -6.537 -10.562 4.390 1.00 . A A . 42 GLN CD 1 1
19 40363 1 1 45 GLN CG C -6.702 -10.122 5.831 1.00 . A A . 42 GLN CG 1 1
19 40364 1 1 45 GLN H H -6.191 -6.002 6.265 1.00 . A A . 42 GLN H 1 1
19 40365 1 1 45 GLN HA H -5.069 -8.527 7.282 1.00 . A A . 42 GLN HA 1 1
19 40366 1 1 45 GLN HB2 H -7.532 -8.371 6.694 1.00 . A A . 42 GLN HB2 1 1
19 40367 1 1 45 GLN HB3 H -7.031 -8.190 5.020 1.00 . A A . 42 GLN HB3 1 1
19 40368 1 1 45 GLN HE21 H -7.458 -12.279 4.783 1.00 . A A . 42 GLN HE21 1 1
19 40369 1 1 45 GLN HE22 H -6.934 -12.065 3.151 1.00 . A A . 42 GLN HE22 1 1
19 40370 1 1 45 GLN HG2 H -5.866 -10.493 6.402 1.00 . A A . 42 GLN HG2 1 1
19 40371 1 1 45 GLN HG3 H -7.617 -10.544 6.218 1.00 . A A . 42 GLN HG3 1 1
19 40372 1 1 45 GLN N N -5.689 -6.599 6.859 1.00 . A A . 42 GLN N 1 1
19 40373 1 1 45 GLN NE2 N -7.025 -11.756 4.077 1.00 . A A . 42 GLN NE2 1 1
19 40374 1 1 45 GLN O O -3.525 -8.872 5.315 1.00 . A A . 42 GLN O 1 1
19 40375 1 1 45 GLN OE1 O -5.977 -9.836 3.568 1.00 . A A . 42 GLN OE1 1 1
19 40376 1 1 46 ASN C C -2.553 -6.091 3.480 1.00 . A A . 43 ASN C 1 1
19 40377 1 1 46 ASN CA C -3.673 -7.084 3.209 1.00 . A A . 43 ASN CA 1 1
19 40378 1 1 46 ASN CB C -4.438 -6.688 1.942 1.00 . A A . 43 ASN CB 1 1
19 40379 1 1 46 ASN CG C -4.988 -7.889 1.196 1.00 . A A . 43 ASN CG 1 1
19 40380 1 1 46 ASN H H -5.318 -6.499 4.397 1.00 . A A . 43 ASN H 1 1
19 40381 1 1 46 ASN HA H -3.246 -8.066 3.072 1.00 . A A . 43 ASN HA 1 1
19 40382 1 1 46 ASN HB2 H -5.265 -6.050 2.214 1.00 . A A . 43 ASN HB2 1 1
19 40383 1 1 46 ASN HB3 H -3.775 -6.149 1.281 1.00 . A A . 43 ASN HB3 1 1
19 40384 1 1 46 ASN HD21 H -3.147 -8.477 0.733 1.00 . A A . 43 ASN HD21 1 1
19 40385 1 1 46 ASN HD22 H -4.424 -9.484 0.152 1.00 . A A . 43 ASN HD22 1 1
19 40386 1 1 46 ASN N N -4.580 -7.140 4.344 1.00 . A A . 43 ASN N 1 1
19 40387 1 1 46 ASN ND2 N -4.096 -8.698 0.636 1.00 . A A . 43 ASN ND2 1 1
19 40388 1 1 46 ASN O O -2.216 -5.270 2.628 1.00 . A A . 43 ASN O 1 1
19 40389 1 1 46 ASN OD1 O -6.201 -8.087 1.122 1.00 . A A . 43 ASN OD1 1 1
19 40390 1 1 47 PHE C C 0.143 -5.133 3.975 1.00 . A A . 44 PHE C 1 1
19 40391 1 1 47 PHE CA C -0.906 -5.254 5.066 1.00 . A A . 44 PHE CA 1 1
19 40392 1 1 47 PHE CB C -0.237 -5.689 6.370 1.00 . A A . 44 PHE CB 1 1
19 40393 1 1 47 PHE CD1 C 0.935 -7.866 5.936 1.00 . A A . 44 PHE CD1 1 1
19 40394 1 1 47 PHE CD2 C -0.998 -7.873 7.333 1.00 . A A . 44 PHE CD2 1 1
19 40395 1 1 47 PHE CE1 C 1.071 -9.229 6.112 1.00 . A A . 44 PHE CE1 1 1
19 40396 1 1 47 PHE CE2 C -0.869 -9.236 7.511 1.00 . A A . 44 PHE CE2 1 1
19 40397 1 1 47 PHE CG C -0.100 -7.173 6.544 1.00 . A A . 44 PHE CG 1 1
19 40398 1 1 47 PHE CZ C 0.167 -9.915 6.901 1.00 . A A . 44 PHE CZ 1 1
19 40399 1 1 47 PHE H H -2.296 -6.828 5.326 1.00 . A A . 44 PHE H 1 1
19 40400 1 1 47 PHE HA H -1.349 -4.281 5.217 1.00 . A A . 44 PHE HA 1 1
19 40401 1 1 47 PHE HB2 H 0.754 -5.264 6.411 1.00 . A A . 44 PHE HB2 1 1
19 40402 1 1 47 PHE HB3 H -0.814 -5.313 7.196 1.00 . A A . 44 PHE HB3 1 1
19 40403 1 1 47 PHE HD1 H 1.641 -7.330 5.319 1.00 . A A . 44 PHE HD1 1 1
19 40404 1 1 47 PHE HD2 H -1.808 -7.343 7.810 1.00 . A A . 44 PHE HD2 1 1
19 40405 1 1 47 PHE HE1 H 1.882 -9.758 5.634 1.00 . A A . 44 PHE HE1 1 1
19 40406 1 1 47 PHE HE2 H -1.576 -9.770 8.128 1.00 . A A . 44 PHE HE2 1 1
19 40407 1 1 47 PHE HZ H 0.273 -10.981 7.041 1.00 . A A . 44 PHE HZ 1 1
19 40408 1 1 47 PHE N N -1.980 -6.162 4.682 1.00 . A A . 44 PHE N 1 1
19 40409 1 1 47 PHE O O 0.822 -4.126 3.893 1.00 . A A . 44 PHE O 1 1
19 40410 1 1 48 ARG C C 0.767 -5.245 0.908 1.00 . A A . 45 ARG C 1 1
19 40411 1 1 48 ARG CA C 1.249 -6.123 2.059 1.00 . A A . 45 ARG CA 1 1
19 40412 1 1 48 ARG CB C 1.524 -7.530 1.544 1.00 . A A . 45 ARG CB 1 1
19 40413 1 1 48 ARG CD C 3.989 -7.831 1.203 1.00 . A A . 45 ARG CD 1 1
19 40414 1 1 48 ARG CG C 2.652 -7.579 0.530 1.00 . A A . 45 ARG CG 1 1
19 40415 1 1 48 ARG CZ C 4.517 -9.962 0.098 1.00 . A A . 45 ARG CZ 1 1
19 40416 1 1 48 ARG H H -0.299 -6.943 3.249 1.00 . A A . 45 ARG H 1 1
19 40417 1 1 48 ARG HA H 2.164 -5.708 2.453 1.00 . A A . 45 ARG HA 1 1
19 40418 1 1 48 ARG HB2 H 1.787 -8.164 2.378 1.00 . A A . 45 ARG HB2 1 1
19 40419 1 1 48 ARG HB3 H 0.631 -7.913 1.076 1.00 . A A . 45 ARG HB3 1 1
19 40420 1 1 48 ARG HD2 H 4.493 -6.886 1.347 1.00 . A A . 45 ARG HD2 1 1
19 40421 1 1 48 ARG HD3 H 3.814 -8.296 2.162 1.00 . A A . 45 ARG HD3 1 1
19 40422 1 1 48 ARG HE H 5.684 -8.341 0.070 1.00 . A A . 45 ARG HE 1 1
19 40423 1 1 48 ARG HG2 H 2.457 -8.375 -0.174 1.00 . A A . 45 ARG HG2 1 1
19 40424 1 1 48 ARG HG3 H 2.694 -6.635 0.007 1.00 . A A . 45 ARG HG3 1 1
19 40425 1 1 48 ARG HH11 H 2.760 -9.943 1.103 1.00 . A A . 45 ARG HH11 1 1
19 40426 1 1 48 ARG HH12 H 3.143 -11.432 0.306 1.00 . A A . 45 ARG HH12 1 1
19 40427 1 1 48 ARG HH21 H 6.191 -10.301 -0.980 1.00 . A A . 45 ARG HH21 1 1
19 40428 1 1 48 ARG HH22 H 5.094 -11.636 -0.873 1.00 . A A . 45 ARG HH22 1 1
19 40429 1 1 48 ARG N N 0.271 -6.155 3.139 1.00 . A A . 45 ARG N 1 1
19 40430 1 1 48 ARG NE N 4.837 -8.707 0.403 1.00 . A A . 45 ARG NE 1 1
19 40431 1 1 48 ARG NH1 N 3.380 -10.489 0.539 1.00 . A A . 45 ARG NH1 1 1
19 40432 1 1 48 ARG NH2 N 5.334 -10.693 -0.647 1.00 . A A . 45 ARG NH2 1 1
19 40433 1 1 48 ARG O O 1.429 -4.275 0.530 1.00 . A A . 45 ARG O 1 1
19 40434 1 1 49 GLU C C -1.324 -3.413 -0.250 1.00 . A A . 46 GLU C 1 1
19 40435 1 1 49 GLU CA C -0.967 -4.808 -0.732 1.00 . A A . 46 GLU CA 1 1
19 40436 1 1 49 GLU CB C -2.205 -5.500 -1.303 1.00 . A A . 46 GLU CB 1 1
19 40437 1 1 49 GLU CD C -1.875 -5.713 -3.803 1.00 . A A . 46 GLU CD 1 1
19 40438 1 1 49 GLU CG C -2.602 -4.995 -2.682 1.00 . A A . 46 GLU CG 1 1
19 40439 1 1 49 GLU H H -0.888 -6.347 0.723 1.00 . A A . 46 GLU H 1 1
19 40440 1 1 49 GLU HA H -0.224 -4.729 -1.506 1.00 . A A . 46 GLU HA 1 1
19 40441 1 1 49 GLU HB2 H -2.012 -6.560 -1.371 1.00 . A A . 46 GLU HB2 1 1
19 40442 1 1 49 GLU HB3 H -3.030 -5.336 -0.632 1.00 . A A . 46 GLU HB3 1 1
19 40443 1 1 49 GLU HG2 H -3.665 -5.141 -2.813 1.00 . A A . 46 GLU HG2 1 1
19 40444 1 1 49 GLU HG3 H -2.375 -3.942 -2.743 1.00 . A A . 46 GLU HG3 1 1
19 40445 1 1 49 GLU N N -0.397 -5.579 0.364 1.00 . A A . 46 GLU N 1 1
19 40446 1 1 49 GLU O O -1.088 -2.420 -0.940 1.00 . A A . 46 GLU O 1 1
19 40447 1 1 49 GLU OE1 O -0.751 -5.290 -4.146 1.00 . A A . 46 GLU OE1 1 1
19 40448 1 1 49 GLU OE2 O -2.430 -6.694 -4.338 1.00 . A A . 46 GLU OE2 1 1
19 40449 1 1 50 VAL C C -1.020 -1.259 1.899 1.00 . A A . 47 VAL C 1 1
19 40450 1 1 50 VAL CA C -2.260 -2.074 1.539 1.00 . A A . 47 VAL CA 1 1
19 40451 1 1 50 VAL CB C -3.145 -2.254 2.795 1.00 . A A . 47 VAL CB 1 1
19 40452 1 1 50 VAL CG1 C -3.878 -0.963 3.124 1.00 . A A . 47 VAL CG1 1 1
19 40453 1 1 50 VAL CG2 C -4.141 -3.392 2.604 1.00 . A A . 47 VAL CG2 1 1
19 40454 1 1 50 VAL H H -2.031 -4.172 1.457 1.00 . A A . 47 VAL H 1 1
19 40455 1 1 50 VAL HA H -2.828 -1.528 0.800 1.00 . A A . 47 VAL HA 1 1
19 40456 1 1 50 VAL HB H -2.507 -2.501 3.631 1.00 . A A . 47 VAL HB 1 1
19 40457 1 1 50 VAL HG11 H -3.167 -0.158 3.225 1.00 . A A . 47 VAL HG11 1 1
19 40458 1 1 50 VAL HG12 H -4.420 -1.083 4.050 1.00 . A A . 47 VAL HG12 1 1
19 40459 1 1 50 VAL HG13 H -4.573 -0.732 2.329 1.00 . A A . 47 VAL HG13 1 1
19 40460 1 1 50 VAL HG21 H -5.146 -2.994 2.596 1.00 . A A . 47 VAL HG21 1 1
19 40461 1 1 50 VAL HG22 H -4.043 -4.097 3.417 1.00 . A A . 47 VAL HG22 1 1
19 40462 1 1 50 VAL HG23 H -3.946 -3.893 1.668 1.00 . A A . 47 VAL HG23 1 1
19 40463 1 1 50 VAL N N -1.881 -3.346 0.952 1.00 . A A . 47 VAL N 1 1
19 40464 1 1 50 VAL O O -1.009 -0.042 1.740 1.00 . A A . 47 VAL O 1 1
19 40465 1 1 51 ALA C C 1.943 -0.585 1.599 1.00 . A A . 48 ALA C 1 1
19 40466 1 1 51 ALA CA C 1.248 -1.236 2.786 1.00 . A A . 48 ALA CA 1 1
19 40467 1 1 51 ALA CB C 2.218 -2.177 3.475 1.00 . A A . 48 ALA CB 1 1
19 40468 1 1 51 ALA H H -0.042 -2.898 2.533 1.00 . A A . 48 ALA H 1 1
19 40469 1 1 51 ALA HA H 0.975 -0.475 3.490 1.00 . A A . 48 ALA HA 1 1
19 40470 1 1 51 ALA HB1 H 2.150 -3.155 3.026 1.00 . A A . 48 ALA HB1 1 1
19 40471 1 1 51 ALA HB2 H 1.973 -2.244 4.525 1.00 . A A . 48 ALA HB2 1 1
19 40472 1 1 51 ALA HB3 H 3.223 -1.802 3.364 1.00 . A A . 48 ALA HB3 1 1
19 40473 1 1 51 ALA N N 0.022 -1.929 2.398 1.00 . A A . 48 ALA N 1 1
19 40474 1 1 51 ALA O O 2.637 0.416 1.751 1.00 . A A . 48 ALA O 1 1
19 40475 1 1 52 ASP C C 1.635 0.594 -1.296 1.00 . A A . 49 ASP C 1 1
19 40476 1 1 52 ASP CA C 2.403 -0.610 -0.771 1.00 . A A . 49 ASP CA 1 1
19 40477 1 1 52 ASP CB C 2.524 -1.681 -1.856 1.00 . A A . 49 ASP CB 1 1
19 40478 1 1 52 ASP CG C 3.538 -1.316 -2.924 1.00 . A A . 49 ASP CG 1 1
19 40479 1 1 52 ASP H H 1.197 -1.954 0.358 1.00 . A A . 49 ASP H 1 1
19 40480 1 1 52 ASP HA H 3.391 -0.278 -0.488 1.00 . A A . 49 ASP HA 1 1
19 40481 1 1 52 ASP HB2 H 2.831 -2.612 -1.401 1.00 . A A . 49 ASP HB2 1 1
19 40482 1 1 52 ASP HB3 H 1.563 -1.817 -2.329 1.00 . A A . 49 ASP HB3 1 1
19 40483 1 1 52 ASP N N 1.767 -1.157 0.420 1.00 . A A . 49 ASP N 1 1
19 40484 1 1 52 ASP O O 2.149 1.712 -1.299 1.00 . A A . 49 ASP O 1 1
19 40485 1 1 52 ASP OD1 O 3.914 -0.128 -3.005 1.00 . A A . 49 ASP OD1 1 1
19 40486 1 1 52 ASP OD2 O 3.955 -2.219 -3.679 1.00 . A A . 49 ASP OD2 1 1
19 40487 1 1 53 ALA C C -0.461 2.651 -1.360 1.00 . A A . 50 ALA C 1 1
19 40488 1 1 53 ALA CA C -0.392 1.445 -2.307 1.00 . A A . 50 ALA CA 1 1
19 40489 1 1 53 ALA CB C -1.786 0.946 -2.645 1.00 . A A . 50 ALA CB 1 1
19 40490 1 1 53 ALA H H 0.067 -0.552 -1.773 1.00 . A A . 50 ALA H 1 1
19 40491 1 1 53 ALA HA H 0.075 1.762 -3.229 1.00 . A A . 50 ALA HA 1 1
19 40492 1 1 53 ALA HB1 H -1.770 0.464 -3.613 1.00 . A A . 50 ALA HB1 1 1
19 40493 1 1 53 ALA HB2 H -2.469 1.780 -2.670 1.00 . A A . 50 ALA HB2 1 1
19 40494 1 1 53 ALA HB3 H -2.107 0.237 -1.896 1.00 . A A . 50 ALA HB3 1 1
19 40495 1 1 53 ALA N N 0.417 0.365 -1.761 1.00 . A A . 50 ALA N 1 1
19 40496 1 1 53 ALA O O -0.268 3.787 -1.790 1.00 . A A . 50 ALA O 1 1
19 40497 1 1 54 LEU C C 0.528 4.126 1.125 1.00 . A A . 51 LEU C 1 1
19 40498 1 1 54 LEU CA C -0.837 3.486 0.885 1.00 . A A . 51 LEU CA 1 1
19 40499 1 1 54 LEU CB C -1.429 2.982 2.206 1.00 . A A . 51 LEU CB 1 1
19 40500 1 1 54 LEU CD1 C -1.629 5.263 3.173 1.00 . A A . 51 LEU CD1 1 1
19 40501 1 1 54 LEU CD2 C -1.673 3.274 4.691 1.00 . A A . 51 LEU CD2 1 1
19 40502 1 1 54 LEU CG C -1.111 3.862 3.407 1.00 . A A . 51 LEU CG 1 1
19 40503 1 1 54 LEU H H -0.894 1.492 0.211 1.00 . A A . 51 LEU H 1 1
19 40504 1 1 54 LEU HA H -1.498 4.235 0.470 1.00 . A A . 51 LEU HA 1 1
19 40505 1 1 54 LEU HB2 H -2.503 2.921 2.099 1.00 . A A . 51 LEU HB2 1 1
19 40506 1 1 54 LEU HB3 H -1.044 1.995 2.397 1.00 . A A . 51 LEU HB3 1 1
19 40507 1 1 54 LEU HD11 H -1.535 5.501 2.126 1.00 . A A . 51 LEU HD11 1 1
19 40508 1 1 54 LEU HD12 H -1.052 5.961 3.758 1.00 . A A . 51 LEU HD12 1 1
19 40509 1 1 54 LEU HD13 H -2.665 5.319 3.464 1.00 . A A . 51 LEU HD13 1 1
19 40510 1 1 54 LEU HD21 H -2.709 3.009 4.547 1.00 . A A . 51 LEU HD21 1 1
19 40511 1 1 54 LEU HD22 H -1.596 4.005 5.482 1.00 . A A . 51 LEU HD22 1 1
19 40512 1 1 54 LEU HD23 H -1.110 2.395 4.962 1.00 . A A . 51 LEU HD23 1 1
19 40513 1 1 54 LEU HG H -0.044 3.924 3.504 1.00 . A A . 51 LEU HG 1 1
19 40514 1 1 54 LEU N N -0.741 2.408 -0.078 1.00 . A A . 51 LEU N 1 1
19 40515 1 1 54 LEU O O 0.647 5.352 1.163 1.00 . A A . 51 LEU O 1 1
19 40516 1 1 55 ASN C C 3.948 2.905 0.897 1.00 . A A . 52 ASN C 1 1
19 40517 1 1 55 ASN CA C 2.903 3.816 1.517 1.00 . A A . 52 ASN CA 1 1
19 40518 1 1 55 ASN CB C 3.179 3.980 3.016 1.00 . A A . 52 ASN CB 1 1
19 40519 1 1 55 ASN CG C 3.530 5.407 3.390 1.00 . A A . 52 ASN CG 1 1
19 40520 1 1 55 ASN H H 1.416 2.328 1.241 1.00 . A A . 52 ASN H 1 1
19 40521 1 1 55 ASN HA H 2.967 4.784 1.044 1.00 . A A . 52 ASN HA 1 1
19 40522 1 1 55 ASN HB2 H 2.305 3.694 3.574 1.00 . A A . 52 ASN HB2 1 1
19 40523 1 1 55 ASN HB3 H 4.002 3.341 3.296 1.00 . A A . 52 ASN HB3 1 1
19 40524 1 1 55 ASN HD21 H 4.785 5.539 1.852 1.00 . A A . 52 ASN HD21 1 1
19 40525 1 1 55 ASN HD22 H 4.653 6.953 2.836 1.00 . A A . 52 ASN HD22 1 1
19 40526 1 1 55 ASN N N 1.559 3.301 1.285 1.00 . A A . 52 ASN N 1 1
19 40527 1 1 55 ASN ND2 N 4.412 6.028 2.615 1.00 . A A . 52 ASN ND2 1 1
19 40528 1 1 55 ASN O O 4.382 1.933 1.515 1.00 . A A . 52 ASN O 1 1
19 40529 1 1 55 ASN OD1 O 3.011 5.949 4.367 1.00 . A A . 52 ASN OD1 1 1
19 40530 1 1 56 ARG C C 6.446 1.942 -0.105 1.00 . A A . 53 ARG C 1 1
19 40531 1 1 56 ARG CA C 5.358 2.461 -1.050 1.00 . A A . 53 ARG CA 1 1
19 40532 1 1 56 ARG CB C 5.977 3.324 -2.149 1.00 . A A . 53 ARG CB 1 1
19 40533 1 1 56 ARG CD C 7.556 2.036 -3.626 1.00 . A A . 53 ARG CD 1 1
19 40534 1 1 56 ARG CG C 6.151 2.595 -3.472 1.00 . A A . 53 ARG CG 1 1
19 40535 1 1 56 ARG CZ C 9.791 3.019 -3.944 1.00 . A A . 53 ARG CZ 1 1
19 40536 1 1 56 ARG H H 3.966 4.024 -0.754 1.00 . A A . 53 ARG H 1 1
19 40537 1 1 56 ARG HA H 4.863 1.617 -1.506 1.00 . A A . 53 ARG HA 1 1
19 40538 1 1 56 ARG HB2 H 5.339 4.181 -2.318 1.00 . A A . 53 ARG HB2 1 1
19 40539 1 1 56 ARG HB3 H 6.943 3.669 -1.818 1.00 . A A . 53 ARG HB3 1 1
19 40540 1 1 56 ARG HD2 H 7.700 1.250 -2.899 1.00 . A A . 53 ARG HD2 1 1
19 40541 1 1 56 ARG HD3 H 7.660 1.630 -4.621 1.00 . A A . 53 ARG HD3 1 1
19 40542 1 1 56 ARG HE H 8.332 3.833 -2.870 1.00 . A A . 53 ARG HE 1 1
19 40543 1 1 56 ARG HG2 H 5.444 1.781 -3.519 1.00 . A A . 53 ARG HG2 1 1
19 40544 1 1 56 ARG HG3 H 5.959 3.287 -4.279 1.00 . A A . 53 ARG HG3 1 1
19 40545 1 1 56 ARG HH11 H 9.536 1.246 -4.879 1.00 . A A . 53 ARG HH11 1 1
19 40546 1 1 56 ARG HH12 H 11.092 1.976 -5.086 1.00 . A A . 53 ARG HH12 1 1
19 40547 1 1 56 ARG HH21 H 10.343 4.776 -3.137 1.00 . A A . 53 ARG HH21 1 1
19 40548 1 1 56 ARG HH22 H 11.555 3.990 -4.090 1.00 . A A . 53 ARG HH22 1 1
19 40549 1 1 56 ARG N N 4.353 3.234 -0.326 1.00 . A A . 53 ARG N 1 1
19 40550 1 1 56 ARG NE N 8.573 3.063 -3.423 1.00 . A A . 53 ARG NE 1 1
19 40551 1 1 56 ARG NH1 N 10.171 1.996 -4.697 1.00 . A A . 53 ARG NH1 1 1
19 40552 1 1 56 ARG NH2 N 10.632 4.008 -3.705 1.00 . A A . 53 ARG NH2 1 1
19 40553 1 1 56 ARG O O 7.000 0.864 -0.314 1.00 . A A . 53 ARG O 1 1
19 40554 1 1 57 ASP C C 7.064 1.611 3.105 1.00 . A A . 54 ASP C 1 1
19 40555 1 1 57 ASP CA C 7.729 2.335 1.933 1.00 . A A . 54 ASP CA 1 1
19 40556 1 1 57 ASP CB C 8.467 3.576 2.439 1.00 . A A . 54 ASP CB 1 1
19 40557 1 1 57 ASP CG C 9.845 3.721 1.825 1.00 . A A . 54 ASP CG 1 1
19 40558 1 1 57 ASP H H 6.245 3.558 1.057 1.00 . A A . 54 ASP H 1 1
19 40559 1 1 57 ASP HA H 8.435 1.670 1.459 1.00 . A A . 54 ASP HA 1 1
19 40560 1 1 57 ASP HB2 H 7.891 4.454 2.192 1.00 . A A . 54 ASP HB2 1 1
19 40561 1 1 57 ASP HB3 H 8.575 3.512 3.512 1.00 . A A . 54 ASP HB3 1 1
19 40562 1 1 57 ASP N N 6.730 2.715 0.941 1.00 . A A . 54 ASP N 1 1
19 40563 1 1 57 ASP O O 5.997 2.016 3.566 1.00 . A A . 54 ASP O 1 1
19 40564 1 1 57 ASP OD1 O 10.691 2.829 2.046 1.00 . A A . 54 ASP OD1 1 1
19 40565 1 1 57 ASP OD2 O 10.079 4.728 1.125 1.00 . A A . 54 ASP OD2 1 1
19 40566 1 1 58 PRO C C 7.261 0.481 6.059 1.00 . A A . 55 PRO C 1 1
19 40567 1 1 58 PRO CA C 7.132 -0.246 4.723 1.00 . A A . 55 PRO CA 1 1
19 40568 1 1 58 PRO CB C 7.981 -1.516 4.726 1.00 . A A . 55 PRO CB 1 1
19 40569 1 1 58 PRO CD C 8.956 -0.035 3.116 1.00 . A A . 55 PRO CD 1 1
19 40570 1 1 58 PRO CG C 9.280 -1.105 4.123 1.00 . A A . 55 PRO CG 1 1
19 40571 1 1 58 PRO HA H 6.096 -0.503 4.555 1.00 . A A . 55 PRO HA 1 1
19 40572 1 1 58 PRO HB2 H 8.109 -1.864 5.741 1.00 . A A . 55 PRO HB2 1 1
19 40573 1 1 58 PRO HB3 H 7.496 -2.279 4.135 1.00 . A A . 55 PRO HB3 1 1
19 40574 1 1 58 PRO HD2 H 9.730 0.718 3.106 1.00 . A A . 55 PRO HD2 1 1
19 40575 1 1 58 PRO HD3 H 8.836 -0.466 2.134 1.00 . A A . 55 PRO HD3 1 1
19 40576 1 1 58 PRO HG2 H 9.933 -0.713 4.890 1.00 . A A . 55 PRO HG2 1 1
19 40577 1 1 58 PRO HG3 H 9.740 -1.951 3.634 1.00 . A A . 55 PRO HG3 1 1
19 40578 1 1 58 PRO N N 7.682 0.526 3.605 1.00 . A A . 55 PRO N 1 1
19 40579 1 1 58 PRO O O 6.314 0.532 6.845 1.00 . A A . 55 PRO O 1 1
19 40580 1 1 59 GLN C C 7.825 2.991 7.672 1.00 . A A . 56 GLN C 1 1
19 40581 1 1 59 GLN CA C 8.708 1.753 7.551 1.00 . A A . 56 GLN CA 1 1
19 40582 1 1 59 GLN CB C 10.183 2.155 7.615 1.00 . A A . 56 GLN CB 1 1
19 40583 1 1 59 GLN CD C 12.264 0.800 7.140 1.00 . A A . 56 GLN CD 1 1
19 40584 1 1 59 GLN CG C 11.097 1.034 8.081 1.00 . A A . 56 GLN CG 1 1
19 40585 1 1 59 GLN H H 9.155 0.955 5.646 1.00 . A A . 56 GLN H 1 1
19 40586 1 1 59 GLN HA H 8.490 1.090 8.373 1.00 . A A . 56 GLN HA 1 1
19 40587 1 1 59 GLN HB2 H 10.501 2.466 6.631 1.00 . A A . 56 GLN HB2 1 1
19 40588 1 1 59 GLN HB3 H 10.289 2.985 8.296 1.00 . A A . 56 GLN HB3 1 1
19 40589 1 1 59 GLN HE21 H 11.054 0.893 5.566 1.00 . A A . 56 GLN HE21 1 1
19 40590 1 1 59 GLN HE22 H 12.721 0.620 5.213 1.00 . A A . 56 GLN HE22 1 1
19 40591 1 1 59 GLN HG2 H 11.486 1.286 9.057 1.00 . A A . 56 GLN HG2 1 1
19 40592 1 1 59 GLN HG3 H 10.521 0.123 8.149 1.00 . A A . 56 GLN HG3 1 1
19 40593 1 1 59 GLN N N 8.441 1.034 6.310 1.00 . A A . 56 GLN N 1 1
19 40594 1 1 59 GLN NE2 N 11.984 0.768 5.843 1.00 . A A . 56 GLN NE2 1 1
19 40595 1 1 59 GLN O O 7.459 3.404 8.775 1.00 . A A . 56 GLN O 1 1
19 40596 1 1 59 GLN OE1 O 13.405 0.651 7.576 1.00 . A A . 56 GLN OE1 1 1
19 40597 1 1 60 HIS C C 5.217 4.408 6.957 1.00 . A A . 57 HIS C 1 1
19 40598 1 1 60 HIS CA C 6.634 4.762 6.522 1.00 . A A . 57 HIS CA 1 1
19 40599 1 1 60 HIS CB C 6.622 5.389 5.126 1.00 . A A . 57 HIS CB 1 1
19 40600 1 1 60 HIS CD2 C 7.010 7.906 5.633 1.00 . A A . 57 HIS CD2 1 1
19 40601 1 1 60 HIS CE1 C 8.816 8.200 4.422 1.00 . A A . 57 HIS CE1 1 1
19 40602 1 1 60 HIS CG C 7.309 6.719 5.053 1.00 . A A . 57 HIS CG 1 1
19 40603 1 1 60 HIS H H 7.790 3.190 5.688 1.00 . A A . 57 HIS H 1 1
19 40604 1 1 60 HIS HA H 7.046 5.468 7.224 1.00 . A A . 57 HIS HA 1 1
19 40605 1 1 60 HIS HB2 H 7.123 4.724 4.439 1.00 . A A . 57 HIS HB2 1 1
19 40606 1 1 60 HIS HB3 H 5.600 5.525 4.807 1.00 . A A . 57 HIS HB3 1 1
19 40607 1 1 60 HIS HD2 H 6.178 8.106 6.293 1.00 . A A . 57 HIS HD2 1 1
19 40608 1 1 60 HIS HE1 H 9.669 8.656 3.942 1.00 . A A . 57 HIS HE1 1 1
19 40609 1 1 60 HIS HE2 H 8.057 9.726 5.557 1.00 . A A . 57 HIS HE2 1 1
19 40610 1 1 60 HIS N N 7.477 3.576 6.533 1.00 . A A . 57 HIS N 1 1
19 40611 1 1 60 HIS ND1 N 8.444 6.939 4.302 1.00 . A A . 57 HIS ND1 1 1
19 40612 1 1 60 HIS NE2 N 7.963 8.809 5.225 1.00 . A A . 57 HIS NE2 1 1
19 40613 1 1 60 HIS O O 4.723 4.907 7.966 1.00 . A A . 57 HIS O 1 1
19 40614 1 1 61 LEU C C 3.050 2.747 7.951 1.00 . A A . 58 LEU C 1 1
19 40615 1 1 61 LEU CA C 3.202 3.124 6.481 1.00 . A A . 58 LEU CA 1 1
19 40616 1 1 61 LEU CB C 2.813 1.933 5.609 1.00 . A A . 58 LEU CB 1 1
19 40617 1 1 61 LEU CD1 C 1.006 1.714 3.895 1.00 . A A . 58 LEU CD1 1 1
19 40618 1 1 61 LEU CD2 C 0.792 0.513 6.069 1.00 . A A . 58 LEU CD2 1 1
19 40619 1 1 61 LEU CG C 1.309 1.767 5.380 1.00 . A A . 58 LEU CG 1 1
19 40620 1 1 61 LEU H H 5.013 3.202 5.381 1.00 . A A . 58 LEU H 1 1
19 40621 1 1 61 LEU HA H 2.542 3.949 6.262 1.00 . A A . 58 LEU HA 1 1
19 40622 1 1 61 LEU HB2 H 3.299 2.044 4.648 1.00 . A A . 58 LEU HB2 1 1
19 40623 1 1 61 LEU HB3 H 3.185 1.035 6.079 1.00 . A A . 58 LEU HB3 1 1
19 40624 1 1 61 LEU HD11 H 0.967 2.713 3.499 1.00 . A A . 58 LEU HD11 1 1
19 40625 1 1 61 LEU HD12 H 0.057 1.227 3.737 1.00 . A A . 58 LEU HD12 1 1
19 40626 1 1 61 LEU HD13 H 1.781 1.161 3.394 1.00 . A A . 58 LEU HD13 1 1
19 40627 1 1 61 LEU HD21 H -0.208 0.691 6.435 1.00 . A A . 58 LEU HD21 1 1
19 40628 1 1 61 LEU HD22 H 1.440 0.263 6.895 1.00 . A A . 58 LEU HD22 1 1
19 40629 1 1 61 LEU HD23 H 0.777 -0.305 5.364 1.00 . A A . 58 LEU HD23 1 1
19 40630 1 1 61 LEU HG H 0.791 2.618 5.796 1.00 . A A . 58 LEU HG 1 1
19 40631 1 1 61 LEU N N 4.567 3.548 6.183 1.00 . A A . 58 LEU N 1 1
19 40632 1 1 61 LEU O O 2.057 3.092 8.592 1.00 . A A . 58 LEU O 1 1
19 40633 1 1 62 LEU C C 3.857 2.795 10.799 1.00 . A A . 59 LEU C 1 1
19 40634 1 1 62 LEU CA C 4.011 1.601 9.867 1.00 . A A . 59 LEU CA 1 1
19 40635 1 1 62 LEU CB C 5.278 0.816 10.205 1.00 . A A . 59 LEU CB 1 1
19 40636 1 1 62 LEU CD1 C 4.115 -1.044 11.410 1.00 . A A . 59 LEU CD1 1 1
19 40637 1 1 62 LEU CD2 C 4.588 -1.243 8.962 1.00 . A A . 59 LEU CD2 1 1
19 40638 1 1 62 LEU CG C 5.086 -0.697 10.292 1.00 . A A . 59 LEU CG 1 1
19 40639 1 1 62 LEU H H 4.803 1.788 7.911 1.00 . A A . 59 LEU H 1 1
19 40640 1 1 62 LEU HA H 3.155 0.953 9.992 1.00 . A A . 59 LEU HA 1 1
19 40641 1 1 62 LEU HB2 H 6.019 1.022 9.445 1.00 . A A . 59 LEU HB2 1 1
19 40642 1 1 62 LEU HB3 H 5.655 1.163 11.156 1.00 . A A . 59 LEU HB3 1 1
19 40643 1 1 62 LEU HD11 H 3.403 -0.241 11.531 1.00 . A A . 59 LEU HD11 1 1
19 40644 1 1 62 LEU HD12 H 4.661 -1.182 12.331 1.00 . A A . 59 LEU HD12 1 1
19 40645 1 1 62 LEU HD13 H 3.590 -1.955 11.163 1.00 . A A . 59 LEU HD13 1 1
19 40646 1 1 62 LEU HD21 H 3.595 -0.865 8.766 1.00 . A A . 59 LEU HD21 1 1
19 40647 1 1 62 LEU HD22 H 4.561 -2.321 9.001 1.00 . A A . 59 LEU HD22 1 1
19 40648 1 1 62 LEU HD23 H 5.254 -0.928 8.172 1.00 . A A . 59 LEU HD23 1 1
19 40649 1 1 62 LEU HG H 6.034 -1.164 10.514 1.00 . A A . 59 LEU HG 1 1
19 40650 1 1 62 LEU N N 4.038 2.032 8.475 1.00 . A A . 59 LEU N 1 1
19 40651 1 1 62 LEU O O 2.912 2.865 11.587 1.00 . A A . 59 LEU O 1 1
19 40652 1 1 63 LYS C C 3.447 5.710 11.302 1.00 . A A . 60 LYS C 1 1
19 40653 1 1 63 LYS CA C 4.741 4.932 11.533 1.00 . A A . 60 LYS CA 1 1
19 40654 1 1 63 LYS CB C 5.951 5.826 11.248 1.00 . A A . 60 LYS CB 1 1
19 40655 1 1 63 LYS CD C 7.954 4.718 12.293 1.00 . A A . 60 LYS CD 1 1
19 40656 1 1 63 LYS CE C 7.980 3.894 13.571 1.00 . A A . 60 LYS CE 1 1
19 40657 1 1 63 LYS CG C 6.959 5.867 12.385 1.00 . A A . 60 LYS CG 1 1
19 40658 1 1 63 LYS H H 5.514 3.632 10.051 1.00 . A A . 60 LYS H 1 1
19 40659 1 1 63 LYS HA H 4.774 4.618 12.566 1.00 . A A . 60 LYS HA 1 1
19 40660 1 1 63 LYS HB2 H 6.452 5.459 10.364 1.00 . A A . 60 LYS HB2 1 1
19 40661 1 1 63 LYS HB3 H 5.607 6.832 11.064 1.00 . A A . 60 LYS HB3 1 1
19 40662 1 1 63 LYS HD2 H 7.676 4.077 11.470 1.00 . A A . 60 LYS HD2 1 1
19 40663 1 1 63 LYS HD3 H 8.939 5.125 12.118 1.00 . A A . 60 LYS HD3 1 1
19 40664 1 1 63 LYS HE2 H 8.908 3.343 13.610 1.00 . A A . 60 LYS HE2 1 1
19 40665 1 1 63 LYS HE3 H 7.924 4.564 14.417 1.00 . A A . 60 LYS HE3 1 1
19 40666 1 1 63 LYS HG2 H 7.499 6.801 12.339 1.00 . A A . 60 LYS HG2 1 1
19 40667 1 1 63 LYS HG3 H 6.430 5.800 13.325 1.00 . A A . 60 LYS HG3 1 1
19 40668 1 1 63 LYS HZ1 H 6.582 2.758 14.628 1.00 . A A . 60 LYS HZ1 1 1
19 40669 1 1 63 LYS HZ2 H 7.112 2.032 13.196 1.00 . A A . 60 LYS HZ2 1 1
19 40670 1 1 63 LYS HZ3 H 6.020 3.320 13.136 1.00 . A A . 60 LYS HZ3 1 1
19 40671 1 1 63 LYS N N 4.786 3.738 10.701 1.00 . A A . 60 LYS N 1 1
19 40672 1 1 63 LYS NZ N 6.844 2.934 13.637 1.00 . A A . 60 LYS NZ 1 1
19 40673 1 1 63 LYS O O 3.041 6.510 12.143 1.00 . A A . 60 LYS O 1 1
19 40674 1 1 64 PHE C C 0.386 5.578 10.617 1.00 . A A . 61 PHE C 1 1
19 40675 1 1 64 PHE CA C 1.556 6.157 9.825 1.00 . A A . 61 PHE CA 1 1
19 40676 1 1 64 PHE CB C 1.276 6.060 8.323 1.00 . A A . 61 PHE CB 1 1
19 40677 1 1 64 PHE CD1 C 0.479 8.305 7.528 1.00 . A A . 61 PHE CD1 1 1
19 40678 1 1 64 PHE CD2 C 2.691 7.622 6.957 1.00 . A A . 61 PHE CD2 1 1
19 40679 1 1 64 PHE CE1 C 0.668 9.496 6.853 1.00 . A A . 61 PHE CE1 1 1
19 40680 1 1 64 PHE CE2 C 2.886 8.811 6.280 1.00 . A A . 61 PHE CE2 1 1
19 40681 1 1 64 PHE CG C 1.487 7.356 7.589 1.00 . A A . 61 PHE CG 1 1
19 40682 1 1 64 PHE CZ C 1.873 9.748 6.227 1.00 . A A . 61 PHE CZ 1 1
19 40683 1 1 64 PHE H H 3.175 4.825 9.524 1.00 . A A . 61 PHE H 1 1
19 40684 1 1 64 PHE HA H 1.671 7.197 10.092 1.00 . A A . 61 PHE HA 1 1
19 40685 1 1 64 PHE HB2 H 1.935 5.323 7.887 1.00 . A A . 61 PHE HB2 1 1
19 40686 1 1 64 PHE HB3 H 0.251 5.754 8.171 1.00 . A A . 61 PHE HB3 1 1
19 40687 1 1 64 PHE HD1 H -0.463 8.111 8.018 1.00 . A A . 61 PHE HD1 1 1
19 40688 1 1 64 PHE HD2 H 3.484 6.890 6.998 1.00 . A A . 61 PHE HD2 1 1
19 40689 1 1 64 PHE HE1 H -0.125 10.226 6.813 1.00 . A A . 61 PHE HE1 1 1
19 40690 1 1 64 PHE HE2 H 3.829 9.007 5.792 1.00 . A A . 61 PHE HE2 1 1
19 40691 1 1 64 PHE HZ H 2.023 10.677 5.697 1.00 . A A . 61 PHE HZ 1 1
19 40692 1 1 64 PHE N N 2.803 5.473 10.158 1.00 . A A . 61 PHE N 1 1
19 40693 1 1 64 PHE O O -0.413 6.320 11.192 1.00 . A A . 61 PHE O 1 1
19 40694 1 1 65 LEU C C -0.751 4.000 12.850 1.00 . A A . 62 LEU C 1 1
19 40695 1 1 65 LEU CA C -0.782 3.588 11.386 1.00 . A A . 62 LEU CA 1 1
19 40696 1 1 65 LEU CB C -0.652 2.063 11.283 1.00 . A A . 62 LEU CB 1 1
19 40697 1 1 65 LEU CD1 C -2.908 1.756 10.218 1.00 . A A . 62 LEU CD1 1 1
19 40698 1 1 65 LEU CD2 C -0.849 1.822 8.796 1.00 . A A . 62 LEU CD2 1 1
19 40699 1 1 65 LEU CG C -1.429 1.408 10.138 1.00 . A A . 62 LEU CG 1 1
19 40700 1 1 65 LEU H H 0.955 3.706 10.182 1.00 . A A . 62 LEU H 1 1
19 40701 1 1 65 LEU HA H -1.719 3.897 10.954 1.00 . A A . 62 LEU HA 1 1
19 40702 1 1 65 LEU HB2 H 0.394 1.821 11.163 1.00 . A A . 62 LEU HB2 1 1
19 40703 1 1 65 LEU HB3 H -0.996 1.631 12.211 1.00 . A A . 62 LEU HB3 1 1
19 40704 1 1 65 LEU HD11 H -3.301 1.880 9.220 1.00 . A A . 62 LEU HD11 1 1
19 40705 1 1 65 LEU HD12 H -3.036 2.671 10.772 1.00 . A A . 62 LEU HD12 1 1
19 40706 1 1 65 LEU HD13 H -3.437 0.959 10.714 1.00 . A A . 62 LEU HD13 1 1
19 40707 1 1 65 LEU HD21 H -0.150 2.633 8.939 1.00 . A A . 62 LEU HD21 1 1
19 40708 1 1 65 LEU HD22 H -1.645 2.143 8.141 1.00 . A A . 62 LEU HD22 1 1
19 40709 1 1 65 LEU HD23 H -0.337 0.980 8.355 1.00 . A A . 62 LEU HD23 1 1
19 40710 1 1 65 LEU HG H -1.338 0.335 10.225 1.00 . A A . 62 LEU HG 1 1
19 40711 1 1 65 LEU N N 0.291 4.249 10.654 1.00 . A A . 62 LEU N 1 1
19 40712 1 1 65 LEU O O -1.789 4.275 13.450 1.00 . A A . 62 LEU O 1 1
19 40713 1 1 66 LEU C C 0.566 5.943 14.983 1.00 . A A . 63 LEU C 1 1
19 40714 1 1 66 LEU CA C 0.608 4.426 14.816 1.00 . A A . 63 LEU CA 1 1
19 40715 1 1 66 LEU CB C 1.916 3.870 15.381 1.00 . A A . 63 LEU CB 1 1
19 40716 1 1 66 LEU CD1 C 1.528 1.613 16.401 1.00 . A A . 63 LEU CD1 1 1
19 40717 1 1 66 LEU CD2 C 2.985 3.275 17.570 1.00 . A A . 63 LEU CD2 1 1
19 40718 1 1 66 LEU CG C 1.761 3.088 16.687 1.00 . A A . 63 LEU CG 1 1
19 40719 1 1 66 LEU H H 1.241 3.815 12.890 1.00 . A A . 63 LEU H 1 1
19 40720 1 1 66 LEU HA H -0.214 3.996 15.365 1.00 . A A . 63 LEU HA 1 1
19 40721 1 1 66 LEU HB2 H 2.357 3.217 14.641 1.00 . A A . 63 LEU HB2 1 1
19 40722 1 1 66 LEU HB3 H 2.590 4.694 15.559 1.00 . A A . 63 LEU HB3 1 1
19 40723 1 1 66 LEU HD11 H 2.402 1.196 15.924 1.00 . A A . 63 LEU HD11 1 1
19 40724 1 1 66 LEU HD12 H 0.675 1.504 15.747 1.00 . A A . 63 LEU HD12 1 1
19 40725 1 1 66 LEU HD13 H 1.340 1.092 17.328 1.00 . A A . 63 LEU HD13 1 1
19 40726 1 1 66 LEU HD21 H 3.174 2.364 18.119 1.00 . A A . 63 LEU HD21 1 1
19 40727 1 1 66 LEU HD22 H 2.809 4.084 18.263 1.00 . A A . 63 LEU HD22 1 1
19 40728 1 1 66 LEU HD23 H 3.841 3.508 16.954 1.00 . A A . 63 LEU HD23 1 1
19 40729 1 1 66 LEU HG H 0.901 3.463 17.223 1.00 . A A . 63 LEU HG 1 1
19 40730 1 1 66 LEU N N 0.447 4.044 13.420 1.00 . A A . 63 LEU N 1 1
19 40731 1 1 66 LEU O O 0.281 6.443 16.071 1.00 . A A . 63 LEU O 1 1
19 40732 1 1 67 ARG C C -0.532 8.656 14.356 1.00 . A A . 64 ARG C 1 1
19 40733 1 1 67 ARG CA C 0.845 8.134 13.965 1.00 . A A . 64 ARG CA 1 1
19 40734 1 1 67 ARG CB C 1.278 8.739 12.621 1.00 . A A . 64 ARG CB 1 1
19 40735 1 1 67 ARG CD C 3.649 8.960 13.480 1.00 . A A . 64 ARG CD 1 1
19 40736 1 1 67 ARG CG C 2.516 9.625 12.708 1.00 . A A . 64 ARG CG 1 1
19 40737 1 1 67 ARG CZ C 4.020 10.703 15.180 1.00 . A A . 64 ARG CZ 1 1
19 40738 1 1 67 ARG H H 1.076 6.228 13.065 1.00 . A A . 64 ARG H 1 1
19 40739 1 1 67 ARG HA H 1.547 8.430 14.725 1.00 . A A . 64 ARG HA 1 1
19 40740 1 1 67 ARG HB2 H 1.483 7.939 11.927 1.00 . A A . 64 ARG HB2 1 1
19 40741 1 1 67 ARG HB3 H 0.466 9.337 12.232 1.00 . A A . 64 ARG HB3 1 1
19 40742 1 1 67 ARG HD2 H 3.230 8.278 14.202 1.00 . A A . 64 ARG HD2 1 1
19 40743 1 1 67 ARG HD3 H 4.270 8.412 12.788 1.00 . A A . 64 ARG HD3 1 1
19 40744 1 1 67 ARG HE H 5.411 10.021 13.917 1.00 . A A . 64 ARG HE 1 1
19 40745 1 1 67 ARG HG2 H 2.860 9.842 11.707 1.00 . A A . 64 ARG HG2 1 1
19 40746 1 1 67 ARG HG3 H 2.249 10.547 13.204 1.00 . A A . 64 ARG HG3 1 1
19 40747 1 1 67 ARG HH11 H 2.121 10.011 15.086 1.00 . A A . 64 ARG HH11 1 1
19 40748 1 1 67 ARG HH12 H 2.411 11.210 16.298 1.00 . A A . 64 ARG HH12 1 1
19 40749 1 1 67 ARG HH21 H 5.795 11.609 15.518 1.00 . A A . 64 ARG HH21 1 1
19 40750 1 1 67 ARG HH22 H 4.495 12.115 16.545 1.00 . A A . 64 ARG HH22 1 1
19 40751 1 1 67 ARG N N 0.853 6.675 13.908 1.00 . A A . 64 ARG N 1 1
19 40752 1 1 67 ARG NE N 4.473 9.938 14.187 1.00 . A A . 64 ARG NE 1 1
19 40753 1 1 67 ARG NH1 N 2.745 10.635 15.551 1.00 . A A . 64 ARG NH1 1 1
19 40754 1 1 67 ARG NH2 N 4.837 11.546 15.796 1.00 . A A . 64 ARG NH2 1 1
19 40755 1 1 67 ARG O O -0.661 9.461 15.279 1.00 . A A . 64 ARG O 1 1
19 40756 1 1 68 GLU C C -3.557 7.765 15.024 1.00 . A A . 65 GLU C 1 1
19 40757 1 1 68 GLU CA C -2.920 8.627 13.935 1.00 . A A . 65 GLU CA 1 1
19 40758 1 1 68 GLU CB C -3.767 8.568 12.667 1.00 . A A . 65 GLU CB 1 1
19 40759 1 1 68 GLU CD C -4.528 10.245 10.946 1.00 . A A . 65 GLU CD 1 1
19 40760 1 1 68 GLU CG C -3.344 9.564 11.602 1.00 . A A . 65 GLU CG 1 1
19 40761 1 1 68 GLU H H -1.394 7.557 12.926 1.00 . A A . 65 GLU H 1 1
19 40762 1 1 68 GLU HA H -2.879 9.648 14.281 1.00 . A A . 65 GLU HA 1 1
19 40763 1 1 68 GLU HB2 H -3.697 7.579 12.252 1.00 . A A . 65 GLU HB2 1 1
19 40764 1 1 68 GLU HB3 H -4.796 8.767 12.925 1.00 . A A . 65 GLU HB3 1 1
19 40765 1 1 68 GLU HG2 H -2.720 10.319 12.058 1.00 . A A . 65 GLU HG2 1 1
19 40766 1 1 68 GLU HG3 H -2.781 9.042 10.843 1.00 . A A . 65 GLU HG3 1 1
19 40767 1 1 68 GLU N N -1.557 8.198 13.653 1.00 . A A . 65 GLU N 1 1
19 40768 1 1 68 GLU O O -4.485 8.202 15.702 1.00 . A A . 65 GLU O 1 1
19 40769 1 1 68 GLU OE1 O -5.513 10.535 11.655 1.00 . A A . 65 GLU OE1 1 1
19 40770 1 1 68 GLU OE2 O -4.472 10.483 9.721 1.00 . A A . 65 GLU OE2 1 1
19 40771 1 1 69 LEU C C -3.599 6.277 17.578 1.00 . A A . 66 LEU C 1 1
19 40772 1 1 69 LEU CA C -3.594 5.630 16.195 1.00 . A A . 66 LEU CA 1 1
19 40773 1 1 69 LEU CB C -2.788 4.328 16.218 1.00 . A A . 66 LEU CB 1 1
19 40774 1 1 69 LEU CD1 C -4.200 3.432 14.329 1.00 . A A . 66 LEU CD1 1 1
19 40775 1 1 69 LEU CD2 C -2.519 1.953 15.456 1.00 . A A . 66 LEU CD2 1 1
19 40776 1 1 69 LEU CG C -3.504 3.099 15.645 1.00 . A A . 66 LEU CG 1 1
19 40777 1 1 69 LEU H H -2.320 6.242 14.616 1.00 . A A . 66 LEU H 1 1
19 40778 1 1 69 LEU HA H -4.610 5.404 15.921 1.00 . A A . 66 LEU HA 1 1
19 40779 1 1 69 LEU HB2 H -1.884 4.486 15.652 1.00 . A A . 66 LEU HB2 1 1
19 40780 1 1 69 LEU HB3 H -2.517 4.113 17.240 1.00 . A A . 66 LEU HB3 1 1
19 40781 1 1 69 LEU HD11 H -5.260 3.241 14.425 1.00 . A A . 66 LEU HD11 1 1
19 40782 1 1 69 LEU HD12 H -3.795 2.817 13.540 1.00 . A A . 66 LEU HD12 1 1
19 40783 1 1 69 LEU HD13 H -4.043 4.473 14.091 1.00 . A A . 66 LEU HD13 1 1
19 40784 1 1 69 LEU HD21 H -1.669 2.299 14.887 1.00 . A A . 66 LEU HD21 1 1
19 40785 1 1 69 LEU HD22 H -3.002 1.146 14.926 1.00 . A A . 66 LEU HD22 1 1
19 40786 1 1 69 LEU HD23 H -2.187 1.601 16.421 1.00 . A A . 66 LEU HD23 1 1
19 40787 1 1 69 LEU HG H -4.258 2.774 16.346 1.00 . A A . 66 LEU HG 1 1
19 40788 1 1 69 LEU N N -3.059 6.541 15.187 1.00 . A A . 66 LEU N 1 1
19 40789 1 1 69 LEU O O -2.623 6.188 18.322 1.00 . A A . 66 LEU O 1 1
19 40790 1 1 70 GLY C C -5.169 6.616 20.320 1.00 . A A . 67 GLY C 1 1
19 40791 1 1 70 GLY CA C -4.830 7.584 19.200 1.00 . A A . 67 GLY CA 1 1
19 40792 1 1 70 GLY H H -5.452 6.965 17.275 1.00 . A A . 67 GLY H 1 1
19 40793 1 1 70 GLY HA2 H -3.894 8.071 19.431 1.00 . A A . 67 GLY HA2 1 1
19 40794 1 1 70 GLY HA3 H -5.605 8.332 19.138 1.00 . A A . 67 GLY HA3 1 1
19 40795 1 1 70 GLY N N -4.709 6.929 17.911 1.00 . A A . 67 GLY N 1 1
19 40796 1 1 70 GLY O O -5.000 6.936 21.496 1.00 . A A . 67 GLY O 1 1
19 40797 1 1 71 THR C C -4.833 3.445 21.120 1.00 . A A . 68 THR C 1 1
19 40798 1 1 71 THR CA C -5.998 4.410 20.933 1.00 . A A . 68 THR CA 1 1
19 40799 1 1 71 THR CB C -7.281 3.656 20.529 1.00 . A A . 68 THR CB 1 1
19 40800 1 1 71 THR CG2 C -8.256 4.494 19.723 1.00 . A A . 68 THR CG2 1 1
19 40801 1 1 71 THR H H -5.750 5.230 19.002 1.00 . A A . 68 THR H 1 1
19 40802 1 1 71 THR HA H -6.174 4.914 21.873 1.00 . A A . 68 THR HA 1 1
19 40803 1 1 71 THR HB H -7.792 3.351 21.432 1.00 . A A . 68 THR HB 1 1
19 40804 1 1 71 THR HG1 H -6.053 2.400 19.644 1.00 . A A . 68 THR HG1 1 1
19 40805 1 1 71 THR HG21 H -8.863 3.846 19.108 1.00 . A A . 68 THR HG21 1 1
19 40806 1 1 71 THR HG22 H -7.710 5.179 19.090 1.00 . A A . 68 THR HG22 1 1
19 40807 1 1 71 THR HG23 H -8.891 5.053 20.393 1.00 . A A . 68 THR HG23 1 1
19 40808 1 1 71 THR N N -5.643 5.429 19.954 1.00 . A A . 68 THR N 1 1
19 40809 1 1 71 THR O O -3.861 3.495 20.367 1.00 . A A . 68 THR O 1 1
19 40810 1 1 71 THR OG1 O -6.997 2.488 19.775 1.00 . A A . 68 THR OG1 1 1
19 40811 1 1 72 ALA C C -3.054 1.230 21.212 1.00 . A A . 69 ALA C 1 1
19 40812 1 1 72 ALA CA C -3.879 1.611 22.443 1.00 . A A . 69 ALA CA 1 1
19 40813 1 1 72 ALA CB C -4.494 0.372 23.073 1.00 . A A . 69 ALA CB 1 1
19 40814 1 1 72 ALA H H -5.734 2.611 22.690 1.00 . A A . 69 ALA H 1 1
19 40815 1 1 72 ALA HA H -3.221 2.060 23.172 1.00 . A A . 69 ALA HA 1 1
19 40816 1 1 72 ALA HB1 H -5.464 0.187 22.635 1.00 . A A . 69 ALA HB1 1 1
19 40817 1 1 72 ALA HB2 H -4.604 0.527 24.136 1.00 . A A . 69 ALA HB2 1 1
19 40818 1 1 72 ALA HB3 H -3.852 -0.479 22.898 1.00 . A A . 69 ALA HB3 1 1
19 40819 1 1 72 ALA N N -4.930 2.587 22.131 1.00 . A A . 69 ALA N 1 1
19 40820 1 1 72 ALA O O -1.853 1.494 21.153 1.00 . A A . 69 ALA O 1 1
19 40821 1 1 73 GLY C C -2.196 -1.038 19.187 1.00 . A A . 70 GLY C 1 1
19 40822 1 1 73 GLY CA C -3.019 0.226 19.016 1.00 . A A . 70 GLY CA 1 1
19 40823 1 1 73 GLY H H -4.663 0.443 20.331 1.00 . A A . 70 GLY H 1 1
19 40824 1 1 73 GLY HA2 H -3.751 0.064 18.239 1.00 . A A . 70 GLY HA2 1 1
19 40825 1 1 73 GLY HA3 H -2.363 1.029 18.715 1.00 . A A . 70 GLY HA3 1 1
19 40826 1 1 73 GLY N N -3.707 0.620 20.232 1.00 . A A . 70 GLY N 1 1
19 40827 1 1 73 GLY O O -1.105 -1.000 19.758 1.00 . A A . 70 GLY O 1 1
19 40828 1 1 74 ASN C C -2.549 -4.444 17.774 1.00 . A A . 71 ASN C 1 1
19 40829 1 1 74 ASN CA C -2.005 -3.436 18.779 1.00 . A A . 71 ASN CA 1 1
19 40830 1 1 74 ASN CB C -2.113 -4.013 20.191 1.00 . A A . 71 ASN CB 1 1
19 40831 1 1 74 ASN CG C -0.823 -4.669 20.638 1.00 . A A . 71 ASN CG 1 1
19 40832 1 1 74 ASN H H -3.581 -2.126 18.234 1.00 . A A . 71 ASN H 1 1
19 40833 1 1 74 ASN HA H -0.965 -3.254 18.556 1.00 . A A . 71 ASN HA 1 1
19 40834 1 1 74 ASN HB2 H -2.356 -3.221 20.883 1.00 . A A . 71 ASN HB2 1 1
19 40835 1 1 74 ASN HB3 H -2.898 -4.756 20.210 1.00 . A A . 71 ASN HB3 1 1
19 40836 1 1 74 ASN HD21 H -0.922 -3.732 22.388 1.00 . A A . 71 ASN HD21 1 1
19 40837 1 1 74 ASN HD22 H 0.443 -4.768 22.167 1.00 . A A . 71 ASN HD22 1 1
19 40838 1 1 74 ASN N N -2.710 -2.159 18.684 1.00 . A A . 71 ASN N 1 1
19 40839 1 1 74 ASN ND2 N -0.390 -4.359 21.854 1.00 . A A . 71 ASN ND2 1 1
19 40840 1 1 74 ASN O O -3.613 -4.248 17.193 1.00 . A A . 71 ASN O 1 1
19 40841 1 1 74 ASN OD1 O -0.220 -5.446 19.898 1.00 . A A . 71 ASN OD1 1 1
19 40842 1 1 75 LEU C C -3.131 -7.599 17.357 1.00 . A A . 72 LEU C 1 1
19 40843 1 1 75 LEU CA C -2.227 -6.583 16.658 1.00 . A A . 72 LEU CA 1 1
19 40844 1 1 75 LEU CB C -1.013 -7.299 16.031 1.00 . A A . 72 LEU CB 1 1
19 40845 1 1 75 LEU CD1 C 0.659 -8.411 17.544 1.00 . A A . 72 LEU CD1 1 1
19 40846 1 1 75 LEU CD2 C 1.446 -6.833 15.769 1.00 . A A . 72 LEU CD2 1 1
19 40847 1 1 75 LEU CG C 0.334 -7.149 16.760 1.00 . A A . 72 LEU CG 1 1
19 40848 1 1 75 LEU H H -0.984 -5.636 18.089 1.00 . A A . 72 LEU H 1 1
19 40849 1 1 75 LEU HA H -2.795 -6.112 15.869 1.00 . A A . 72 LEU HA 1 1
19 40850 1 1 75 LEU HB2 H -1.243 -8.352 15.971 1.00 . A A . 72 LEU HB2 1 1
19 40851 1 1 75 LEU HB3 H -0.892 -6.924 15.027 1.00 . A A . 72 LEU HB3 1 1
19 40852 1 1 75 LEU HD11 H -0.111 -8.585 18.279 1.00 . A A . 72 LEU HD11 1 1
19 40853 1 1 75 LEU HD12 H 1.610 -8.291 18.041 1.00 . A A . 72 LEU HD12 1 1
19 40854 1 1 75 LEU HD13 H 0.709 -9.252 16.867 1.00 . A A . 72 LEU HD13 1 1
19 40855 1 1 75 LEU HD21 H 1.952 -5.928 16.074 1.00 . A A . 72 LEU HD21 1 1
19 40856 1 1 75 LEU HD22 H 1.025 -6.693 14.784 1.00 . A A . 72 LEU HD22 1 1
19 40857 1 1 75 LEU HD23 H 2.154 -7.648 15.745 1.00 . A A . 72 LEU HD23 1 1
19 40858 1 1 75 LEU HG H 0.274 -6.334 17.462 1.00 . A A . 72 LEU HG 1 1
19 40859 1 1 75 LEU N N -1.814 -5.533 17.585 1.00 . A A . 72 LEU N 1 1
19 40860 1 1 75 LEU O O -2.673 -8.380 18.190 1.00 . A A . 72 LEU O 1 1
19 40861 1 1 76 GLU C C -5.737 -9.618 16.586 1.00 . A A . 73 GLU C 1 1
19 40862 1 1 76 GLU CA C -5.386 -8.512 17.581 1.00 . A A . 73 GLU CA 1 1
19 40863 1 1 76 GLU CB C -6.659 -7.760 17.988 1.00 . A A . 73 GLU CB 1 1
19 40864 1 1 76 GLU CD C -7.136 -8.925 20.171 1.00 . A A . 73 GLU CD 1 1
19 40865 1 1 76 GLU CG C -6.837 -7.609 19.485 1.00 . A A . 73 GLU CG 1 1
19 40866 1 1 76 GLU H H -4.716 -6.954 16.317 1.00 . A A . 73 GLU H 1 1
19 40867 1 1 76 GLU HA H -4.941 -8.957 18.459 1.00 . A A . 73 GLU HA 1 1
19 40868 1 1 76 GLU HB2 H -6.632 -6.773 17.555 1.00 . A A . 73 GLU HB2 1 1
19 40869 1 1 76 GLU HB3 H -7.516 -8.290 17.599 1.00 . A A . 73 GLU HB3 1 1
19 40870 1 1 76 GLU HG2 H -5.931 -7.196 19.903 1.00 . A A . 73 GLU HG2 1 1
19 40871 1 1 76 GLU HG3 H -7.657 -6.930 19.666 1.00 . A A . 73 GLU HG3 1 1
19 40872 1 1 76 GLU N N -4.415 -7.587 17.001 1.00 . A A . 73 GLU N 1 1
19 40873 1 1 76 GLU O O -5.649 -9.424 15.373 1.00 . A A . 73 GLU O 1 1
19 40874 1 1 76 GLU OE1 O -6.941 -9.984 19.538 1.00 . A A . 73 GLU OE1 1 1
19 40875 1 1 76 GLU OE2 O -7.569 -8.896 21.341 1.00 . A A . 73 GLU OE2 1 1
19 40876 1 1 77 GLY C C -5.420 -12.273 15.279 1.00 . A A . 74 GLY C 1 1
19 40877 1 1 77 GLY CA C -6.514 -11.887 16.252 1.00 . A A . 74 GLY CA 1 1
19 40878 1 1 77 GLY H H -6.201 -10.865 18.081 1.00 . A A . 74 GLY H 1 1
19 40879 1 1 77 GLY HA2 H -6.744 -12.741 16.874 1.00 . A A . 74 GLY HA2 1 1
19 40880 1 1 77 GLY HA3 H -7.399 -11.616 15.693 1.00 . A A . 74 GLY HA3 1 1
19 40881 1 1 77 GLY N N -6.145 -10.772 17.108 1.00 . A A . 74 GLY N 1 1
19 40882 1 1 77 GLY O O -4.382 -11.615 15.205 1.00 . A A . 74 GLY O 1 1
19 40883 1 1 78 GLY C C -4.244 -12.714 12.596 1.00 . A A . 75 GLY C 1 1
19 40884 1 1 78 GLY CA C -4.672 -13.804 13.562 1.00 . A A . 75 GLY CA 1 1
19 40885 1 1 78 GLY H H -6.499 -13.830 14.631 1.00 . A A . 75 GLY H 1 1
19 40886 1 1 78 GLY HA2 H -3.802 -14.161 14.093 1.00 . A A . 75 GLY HA2 1 1
19 40887 1 1 78 GLY HA3 H -5.095 -14.623 12.998 1.00 . A A . 75 GLY HA3 1 1
19 40888 1 1 78 GLY N N -5.654 -13.345 14.528 1.00 . A A . 75 GLY N 1 1
19 40889 1 1 78 GLY O O -3.124 -12.740 12.083 1.00 . A A . 75 GLY O 1 1
19 40890 1 1 79 ARG C C -4.251 -9.467 12.182 1.00 . A A . 76 ARG C 1 1
19 40891 1 1 79 ARG CA C -4.837 -10.662 11.431 1.00 . A A . 76 ARG CA 1 1
19 40892 1 1 79 ARG CB C -6.103 -10.250 10.677 1.00 . A A . 76 ARG CB 1 1
19 40893 1 1 79 ARG CD C -5.364 -11.480 8.612 1.00 . A A . 76 ARG CD 1 1
19 40894 1 1 79 ARG CG C -5.911 -10.176 9.174 1.00 . A A . 76 ARG CG 1 1
19 40895 1 1 79 ARG CZ C -3.760 -12.116 6.850 1.00 . A A . 76 ARG CZ 1 1
19 40896 1 1 79 ARG H H -6.010 -11.793 12.779 1.00 . A A . 76 ARG H 1 1
19 40897 1 1 79 ARG HA H -4.106 -11.015 10.720 1.00 . A A . 76 ARG HA 1 1
19 40898 1 1 79 ARG HB2 H -6.883 -10.968 10.884 1.00 . A A . 76 ARG HB2 1 1
19 40899 1 1 79 ARG HB3 H -6.419 -9.278 11.026 1.00 . A A . 76 ARG HB3 1 1
19 40900 1 1 79 ARG HD2 H -5.100 -12.132 9.431 1.00 . A A . 76 ARG HD2 1 1
19 40901 1 1 79 ARG HD3 H -6.132 -11.947 8.014 1.00 . A A . 76 ARG HD3 1 1
19 40902 1 1 79 ARG HE H -3.685 -10.427 7.909 1.00 . A A . 76 ARG HE 1 1
19 40903 1 1 79 ARG HG2 H -6.863 -9.968 8.711 1.00 . A A . 76 ARG HG2 1 1
19 40904 1 1 79 ARG HG3 H -5.217 -9.381 8.954 1.00 . A A . 76 ARG HG3 1 1
19 40905 1 1 79 ARG HH11 H -5.201 -13.490 7.210 1.00 . A A . 76 ARG HH11 1 1
19 40906 1 1 79 ARG HH12 H -4.078 -13.904 5.959 1.00 . A A . 76 ARG HH12 1 1
19 40907 1 1 79 ARG HH21 H -2.210 -10.959 6.258 1.00 . A A . 76 ARG HH21 1 1
19 40908 1 1 79 ARG HH22 H -2.377 -12.466 5.416 1.00 . A A . 76 ARG HH22 1 1
19 40909 1 1 79 ARG N N -5.133 -11.759 12.345 1.00 . A A . 76 ARG N 1 1
19 40910 1 1 79 ARG NE N -4.183 -11.261 7.779 1.00 . A A . 76 ARG NE 1 1
19 40911 1 1 79 ARG NH1 N -4.399 -13.265 6.658 1.00 . A A . 76 ARG NH1 1 1
19 40912 1 1 79 ARG NH2 N -2.695 -11.823 6.115 1.00 . A A . 76 ARG NH2 1 1
19 40913 1 1 79 ARG O O -3.843 -9.587 13.336 1.00 . A A . 76 ARG O 1 1
19 40914 1 1 80 ALA C C -4.785 -6.204 12.656 1.00 . A A . 77 ALA C 1 1
19 40915 1 1 80 ALA CA C -3.670 -7.104 12.131 1.00 . A A . 77 ALA CA 1 1
19 40916 1 1 80 ALA CB C -2.796 -6.345 11.140 1.00 . A A . 77 ALA CB 1 1
19 40917 1 1 80 ALA H H -4.546 -8.277 10.599 1.00 . A A . 77 ALA H 1 1
19 40918 1 1 80 ALA HA H -3.047 -7.405 12.961 1.00 . A A . 77 ALA HA 1 1
19 40919 1 1 80 ALA HB1 H -2.069 -7.018 10.710 1.00 . A A . 77 ALA HB1 1 1
19 40920 1 1 80 ALA HB2 H -2.284 -5.543 11.653 1.00 . A A . 77 ALA HB2 1 1
19 40921 1 1 80 ALA HB3 H -3.413 -5.932 10.356 1.00 . A A . 77 ALA HB3 1 1
19 40922 1 1 80 ALA N N -4.209 -8.314 11.519 1.00 . A A . 77 ALA N 1 1
19 40923 1 1 80 ALA O O -4.942 -5.067 12.218 1.00 . A A . 77 ALA O 1 1
19 40924 1 1 81 ILE C C -6.127 -4.872 15.122 1.00 . A A . 78 ILE C 1 1
19 40925 1 1 81 ILE CA C -6.655 -5.947 14.174 1.00 . A A . 78 ILE CA 1 1
19 40926 1 1 81 ILE CB C -7.633 -6.852 14.941 1.00 . A A . 78 ILE CB 1 1
19 40927 1 1 81 ILE CD1 C -8.466 -9.251 14.815 1.00 . A A . 78 ILE CD1 1 1
19 40928 1 1 81 ILE CG1 C -8.120 -7.992 14.051 1.00 . A A . 78 ILE CG1 1 1
19 40929 1 1 81 ILE CG2 C -8.813 -6.048 15.473 1.00 . A A . 78 ILE CG2 1 1
19 40930 1 1 81 ILE H H -5.396 -7.630 13.916 1.00 . A A . 78 ILE H 1 1
19 40931 1 1 81 ILE HA H -7.190 -5.470 13.366 1.00 . A A . 78 ILE HA 1 1
19 40932 1 1 81 ILE HB H -7.108 -7.267 15.780 1.00 . A A . 78 ILE HB 1 1
19 40933 1 1 81 ILE HD11 H -9.456 -9.581 14.537 1.00 . A A . 78 ILE HD11 1 1
19 40934 1 1 81 ILE HD12 H -8.441 -9.046 15.876 1.00 . A A . 78 ILE HD12 1 1
19 40935 1 1 81 ILE HD13 H -7.749 -10.024 14.581 1.00 . A A . 78 ILE HD13 1 1
19 40936 1 1 81 ILE HG12 H -9.004 -7.672 13.528 1.00 . A A . 78 ILE HG12 1 1
19 40937 1 1 81 ILE HG13 H -7.349 -8.238 13.335 1.00 . A A . 78 ILE HG13 1 1
19 40938 1 1 81 ILE HG21 H -8.591 -4.993 15.411 1.00 . A A . 78 ILE HG21 1 1
19 40939 1 1 81 ILE HG22 H -8.993 -6.316 16.504 1.00 . A A . 78 ILE HG22 1 1
19 40940 1 1 81 ILE HG23 H -9.692 -6.266 14.886 1.00 . A A . 78 ILE HG23 1 1
19 40941 1 1 81 ILE N N -5.561 -6.717 13.598 1.00 . A A . 78 ILE N 1 1
19 40942 1 1 81 ILE O O -5.987 -5.106 16.321 1.00 . A A . 78 ILE O 1 1
19 40943 1 1 82 LEU C C -6.470 -1.661 15.811 1.00 . A A . 79 LEU C 1 1
19 40944 1 1 82 LEU CA C -5.335 -2.587 15.389 1.00 . A A . 79 LEU CA 1 1
19 40945 1 1 82 LEU CB C -4.283 -1.800 14.611 1.00 . A A . 79 LEU CB 1 1
19 40946 1 1 82 LEU CD1 C -5.313 0.310 13.733 1.00 . A A . 79 LEU CD1 1 1
19 40947 1 1 82 LEU CD2 C -3.751 -1.023 12.294 1.00 . A A . 79 LEU CD2 1 1
19 40948 1 1 82 LEU CG C -4.817 -1.085 13.375 1.00 . A A . 79 LEU CG 1 1
19 40949 1 1 82 LEU H H -5.976 -3.561 13.619 1.00 . A A . 79 LEU H 1 1
19 40950 1 1 82 LEU HA H -4.882 -3.000 16.272 1.00 . A A . 79 LEU HA 1 1
19 40951 1 1 82 LEU HB2 H -3.851 -1.062 15.274 1.00 . A A . 79 LEU HB2 1 1
19 40952 1 1 82 LEU HB3 H -3.508 -2.482 14.300 1.00 . A A . 79 LEU HB3 1 1
19 40953 1 1 82 LEU HD11 H -4.799 1.043 13.130 1.00 . A A . 79 LEU HD11 1 1
19 40954 1 1 82 LEU HD12 H -5.121 0.504 14.778 1.00 . A A . 79 LEU HD12 1 1
19 40955 1 1 82 LEU HD13 H -6.375 0.372 13.546 1.00 . A A . 79 LEU HD13 1 1
19 40956 1 1 82 LEU HD21 H -4.148 -0.514 11.429 1.00 . A A . 79 LEU HD21 1 1
19 40957 1 1 82 LEU HD22 H -3.459 -2.026 12.018 1.00 . A A . 79 LEU HD22 1 1
19 40958 1 1 82 LEU HD23 H -2.889 -0.487 12.665 1.00 . A A . 79 LEU HD23 1 1
19 40959 1 1 82 LEU HG H -5.654 -1.643 12.988 1.00 . A A . 79 LEU HG 1 1
19 40960 1 1 82 LEU N N -5.840 -3.693 14.581 1.00 . A A . 79 LEU N 1 1
19 40961 1 1 82 LEU O O -7.608 -1.826 15.378 1.00 . A A . 79 LEU O 1 1
19 40962 1 1 83 GLN C C -6.571 1.670 17.228 1.00 . A A . 80 GLN C 1 1
19 40963 1 1 83 GLN CA C -7.154 0.265 17.140 1.00 . A A . 80 GLN CA 1 1
19 40964 1 1 83 GLN CB C -7.682 -0.162 18.513 1.00 . A A . 80 GLN CB 1 1
19 40965 1 1 83 GLN CD C -6.815 -2.113 19.875 1.00 . A A . 80 GLN CD 1 1
19 40966 1 1 83 GLN CG C -6.599 -0.673 19.449 1.00 . A A . 80 GLN CG 1 1
19 40967 1 1 83 GLN H H -5.228 -0.604 16.969 1.00 . A A . 80 GLN H 1 1
19 40968 1 1 83 GLN HA H -7.970 0.271 16.437 1.00 . A A . 80 GLN HA 1 1
19 40969 1 1 83 GLN HB2 H -8.156 0.689 18.984 1.00 . A A . 80 GLN HB2 1 1
19 40970 1 1 83 GLN HB3 H -8.414 -0.944 18.380 1.00 . A A . 80 GLN HB3 1 1
19 40971 1 1 83 GLN HE21 H -6.135 -1.695 21.697 1.00 . A A . 80 GLN HE21 1 1
19 40972 1 1 83 GLN HE22 H -6.616 -3.334 21.433 1.00 . A A . 80 GLN HE22 1 1
19 40973 1 1 83 GLN HG2 H -5.648 -0.604 18.945 1.00 . A A . 80 GLN HG2 1 1
19 40974 1 1 83 GLN HG3 H -6.584 -0.051 20.331 1.00 . A A . 80 GLN HG3 1 1
19 40975 1 1 83 GLN N N -6.155 -0.685 16.658 1.00 . A A . 80 GLN N 1 1
19 40976 1 1 83 GLN NE2 N -6.489 -2.411 21.128 1.00 . A A . 80 GLN NE2 1 1
19 40977 1 1 83 GLN O O -5.555 1.888 17.887 1.00 . A A . 80 GLN O 1 1
19 40978 1 1 83 GLN OE1 O -7.265 -2.946 19.090 1.00 . A A . 80 GLN OE1 1 1
19 40979 1 1 84 GLY C C -7.584 4.944 15.777 1.00 . A A . 81 GLY C 1 1
19 40980 1 1 84 GLY CA C -6.737 3.991 16.598 1.00 . A A . 81 GLY CA 1 1
19 40981 1 1 84 GLY H H -8.027 2.399 16.057 1.00 . A A . 81 GLY H 1 1
19 40982 1 1 84 GLY HA2 H -6.727 4.331 17.622 1.00 . A A . 81 GLY HA2 1 1
19 40983 1 1 84 GLY HA3 H -5.729 4.007 16.216 1.00 . A A . 81 GLY HA3 1 1
19 40984 1 1 84 GLY N N -7.220 2.624 16.566 1.00 . A A . 81 GLY N 1 1
19 40985 1 1 84 GLY O O -8.797 5.030 15.964 1.00 . A A . 81 GLY O 1 1
19 40986 1 1 85 LYS C C -7.440 6.269 12.530 1.00 . A A . 82 LYS C 1 1
19 40987 1 1 85 LYS CA C -7.626 6.618 14.008 1.00 . A A . 82 LYS CA 1 1
19 40988 1 1 85 LYS CB C -7.124 8.035 14.284 1.00 . A A . 82 LYS CB 1 1
19 40989 1 1 85 LYS CD C -7.595 10.034 15.736 1.00 . A A . 82 LYS CD 1 1
19 40990 1 1 85 LYS CE C -7.838 10.527 17.156 1.00 . A A . 82 LYS CE 1 1
19 40991 1 1 85 LYS CG C -7.437 8.523 15.690 1.00 . A A . 82 LYS CG 1 1
19 40992 1 1 85 LYS H H -5.971 5.550 14.765 1.00 . A A . 82 LYS H 1 1
19 40993 1 1 85 LYS HA H -8.679 6.570 14.242 1.00 . A A . 82 LYS HA 1 1
19 40994 1 1 85 LYS HB2 H -6.055 8.057 14.149 1.00 . A A . 82 LYS HB2 1 1
19 40995 1 1 85 LYS HB3 H -7.583 8.713 13.580 1.00 . A A . 82 LYS HB3 1 1
19 40996 1 1 85 LYS HD2 H -6.695 10.492 15.356 1.00 . A A . 82 LYS HD2 1 1
19 40997 1 1 85 LYS HD3 H -8.434 10.317 15.118 1.00 . A A . 82 LYS HD3 1 1
19 40998 1 1 85 LYS HE2 H -8.850 10.893 17.228 1.00 . A A . 82 LYS HE2 1 1
19 40999 1 1 85 LYS HE3 H -7.705 9.700 17.838 1.00 . A A . 82 LYS HE3 1 1
19 41000 1 1 85 LYS HG2 H -8.357 8.064 16.024 1.00 . A A . 82 LYS HG2 1 1
19 41001 1 1 85 LYS HG3 H -6.631 8.235 16.347 1.00 . A A . 82 LYS HG3 1 1
19 41002 1 1 85 LYS HZ1 H -6.211 11.277 18.231 1.00 . A A . 82 LYS HZ1 1 1
19 41003 1 1 85 LYS HZ2 H -7.427 12.417 17.945 1.00 . A A . 82 LYS HZ2 1 1
19 41004 1 1 85 LYS HZ3 H -6.386 11.959 16.692 1.00 . A A . 82 LYS HZ3 1 1
19 41005 1 1 85 LYS N N -6.937 5.664 14.865 1.00 . A A . 82 LYS N 1 1
19 41006 1 1 85 LYS NZ N -6.900 11.621 17.532 1.00 . A A . 82 LYS NZ 1 1
19 41007 1 1 85 LYS O O -8.038 6.899 11.659 1.00 . A A . 82 LYS O 1 1
19 41008 1 1 86 PHE C C -7.523 3.879 10.431 1.00 . A A . 83 PHE C 1 1
19 41009 1 1 86 PHE CA C -6.392 4.805 10.880 1.00 . A A . 83 PHE CA 1 1
19 41010 1 1 86 PHE CB C -5.043 4.084 10.778 1.00 . A A . 83 PHE CB 1 1
19 41011 1 1 86 PHE CD1 C -3.436 5.952 10.322 1.00 . A A . 83 PHE CD1 1 1
19 41012 1 1 86 PHE CD2 C -3.760 4.304 8.638 1.00 . A A . 83 PHE CD2 1 1
19 41013 1 1 86 PHE CE1 C -2.533 6.610 9.509 1.00 . A A . 83 PHE CE1 1 1
19 41014 1 1 86 PHE CE2 C -2.861 4.956 7.820 1.00 . A A . 83 PHE CE2 1 1
19 41015 1 1 86 PHE CG C -4.057 4.792 9.896 1.00 . A A . 83 PHE CG 1 1
19 41016 1 1 86 PHE CZ C -2.246 6.111 8.255 1.00 . A A . 83 PHE CZ 1 1
19 41017 1 1 86 PHE H H -6.188 4.771 12.985 1.00 . A A . 83 PHE H 1 1
19 41018 1 1 86 PHE HA H -6.374 5.676 10.238 1.00 . A A . 83 PHE HA 1 1
19 41019 1 1 86 PHE HB2 H -4.609 4.004 11.764 1.00 . A A . 83 PHE HB2 1 1
19 41020 1 1 86 PHE HB3 H -5.197 3.093 10.376 1.00 . A A . 83 PHE HB3 1 1
19 41021 1 1 86 PHE HD1 H -3.660 6.338 11.301 1.00 . A A . 83 PHE HD1 1 1
19 41022 1 1 86 PHE HD2 H -4.236 3.402 8.298 1.00 . A A . 83 PHE HD2 1 1
19 41023 1 1 86 PHE HE1 H -2.055 7.514 9.854 1.00 . A A . 83 PHE HE1 1 1
19 41024 1 1 86 PHE HE2 H -2.641 4.564 6.842 1.00 . A A . 83 PHE HE2 1 1
19 41025 1 1 86 PHE HZ H -1.544 6.623 7.616 1.00 . A A . 83 PHE HZ 1 1
19 41026 1 1 86 PHE N N -6.627 5.248 12.252 1.00 . A A . 83 PHE N 1 1
19 41027 1 1 86 PHE O O -7.282 2.810 9.869 1.00 . A A . 83 PHE O 1 1
19 41028 1 1 87 THR C C -10.213 3.612 8.841 1.00 . A A . 84 THR C 1 1
19 41029 1 1 87 THR CA C -9.928 3.501 10.334 1.00 . A A . 84 THR CA 1 1
19 41030 1 1 87 THR CB C -11.141 3.946 11.157 1.00 . A A . 84 THR CB 1 1
19 41031 1 1 87 THR CG2 C -11.423 3.041 12.340 1.00 . A A . 84 THR CG2 1 1
19 41032 1 1 87 THR H H -8.892 5.149 11.150 1.00 . A A . 84 THR H 1 1
19 41033 1 1 87 THR HA H -9.708 2.472 10.566 1.00 . A A . 84 THR HA 1 1
19 41034 1 1 87 THR HB H -12.016 3.947 10.523 1.00 . A A . 84 THR HB 1 1
19 41035 1 1 87 THR HG1 H -11.106 5.895 10.963 1.00 . A A . 84 THR HG1 1 1
19 41036 1 1 87 THR HG21 H -11.002 2.065 12.154 1.00 . A A . 84 THR HG21 1 1
19 41037 1 1 87 THR HG22 H -12.490 2.952 12.481 1.00 . A A . 84 THR HG22 1 1
19 41038 1 1 87 THR HG23 H -10.976 3.462 13.229 1.00 . A A . 84 THR HG23 1 1
19 41039 1 1 87 THR N N -8.761 4.294 10.696 1.00 . A A . 84 THR N 1 1
19 41040 1 1 87 THR O O -11.201 4.214 8.421 1.00 . A A . 84 THR O 1 1
19 41041 1 1 87 THR OG1 O -10.953 5.256 11.661 1.00 . A A . 84 THR OG1 1 1
19 41042 1 1 88 HIS C C -9.723 4.441 6.071 1.00 . A A . 85 HIS C 1 1
19 41043 1 1 88 HIS CA C -9.436 3.036 6.594 1.00 . A A . 85 HIS CA 1 1
19 41044 1 1 88 HIS CB C -10.545 2.077 6.152 1.00 . A A . 85 HIS CB 1 1
19 41045 1 1 88 HIS CD2 C -11.463 1.311 3.855 1.00 . A A . 85 HIS CD2 1 1
19 41046 1 1 88 HIS CE1 C -9.592 1.396 2.718 1.00 . A A . 85 HIS CE1 1 1
19 41047 1 1 88 HIS CG C -10.489 1.715 4.702 1.00 . A A . 85 HIS CG 1 1
19 41048 1 1 88 HIS H H -8.558 2.567 8.457 1.00 . A A . 85 HIS H 1 1
19 41049 1 1 88 HIS HA H -8.496 2.697 6.184 1.00 . A A . 85 HIS HA 1 1
19 41050 1 1 88 HIS HB2 H -10.470 1.165 6.723 1.00 . A A . 85 HIS HB2 1 1
19 41051 1 1 88 HIS HB3 H -11.504 2.537 6.343 1.00 . A A . 85 HIS HB3 1 1
19 41052 1 1 88 HIS HD2 H -12.504 1.158 4.100 1.00 . A A . 85 HIS HD2 1 1
19 41053 1 1 88 HIS HE1 H -8.874 1.341 1.914 1.00 . A A . 85 HIS HE1 1 1
19 41054 1 1 88 HIS HE2 H -11.370 1.024 1.781 1.00 . A A . 85 HIS HE2 1 1
19 41055 1 1 88 HIS N N -9.323 3.023 8.048 1.00 . A A . 85 HIS N 1 1
19 41056 1 1 88 HIS ND1 N -9.331 1.756 3.961 1.00 . A A . 85 HIS ND1 1 1
19 41057 1 1 88 HIS NE2 N -10.881 1.119 2.626 1.00 . A A . 85 HIS NE2 1 1
19 41058 1 1 88 HIS O O -10.465 4.617 5.105 1.00 . A A . 85 HIS O 1 1
19 41059 1 1 89 PHE C C -8.178 7.225 5.304 1.00 . A A . 86 PHE C 1 1
19 41060 1 1 89 PHE CA C -9.267 6.825 6.291 1.00 . A A . 86 PHE CA 1 1
19 41061 1 1 89 PHE CB C -9.259 7.756 7.505 1.00 . A A . 86 PHE CB 1 1
19 41062 1 1 89 PHE CD1 C -11.352 7.299 8.801 1.00 . A A . 86 PHE CD1 1 1
19 41063 1 1 89 PHE CD2 C -11.222 9.319 7.542 1.00 . A A . 86 PHE CD2 1 1
19 41064 1 1 89 PHE CE1 C -12.623 7.638 9.222 1.00 . A A . 86 PHE CE1 1 1
19 41065 1 1 89 PHE CE2 C -12.494 9.664 7.959 1.00 . A A . 86 PHE CE2 1 1
19 41066 1 1 89 PHE CG C -10.638 8.133 7.960 1.00 . A A . 86 PHE CG 1 1
19 41067 1 1 89 PHE CZ C -13.196 8.822 8.800 1.00 . A A . 86 PHE CZ 1 1
19 41068 1 1 89 PHE H H -8.514 5.224 7.456 1.00 . A A . 86 PHE H 1 1
19 41069 1 1 89 PHE HA H -10.224 6.908 5.797 1.00 . A A . 86 PHE HA 1 1
19 41070 1 1 89 PHE HB2 H -8.758 7.267 8.326 1.00 . A A . 86 PHE HB2 1 1
19 41071 1 1 89 PHE HB3 H -8.730 8.663 7.253 1.00 . A A . 86 PHE HB3 1 1
19 41072 1 1 89 PHE HD1 H -10.904 6.374 9.130 1.00 . A A . 86 PHE HD1 1 1
19 41073 1 1 89 PHE HD2 H -10.674 9.978 6.884 1.00 . A A . 86 PHE HD2 1 1
19 41074 1 1 89 PHE HE1 H -13.169 6.977 9.878 1.00 . A A . 86 PHE HE1 1 1
19 41075 1 1 89 PHE HE2 H -12.939 10.591 7.627 1.00 . A A . 86 PHE HE2 1 1
19 41076 1 1 89 PHE HZ H -14.190 9.089 9.126 1.00 . A A . 86 PHE HZ 1 1
19 41077 1 1 89 PHE N N -9.106 5.434 6.703 1.00 . A A . 86 PHE N 1 1
19 41078 1 1 89 PHE O O -8.386 7.217 4.091 1.00 . A A . 86 PHE O 1 1
19 41079 1 1 90 LEU C C -5.419 6.826 4.134 1.00 . A A . 87 LEU C 1 1
19 41080 1 1 90 LEU CA C -5.872 7.975 5.028 1.00 . A A . 87 LEU CA 1 1
19 41081 1 1 90 LEU CB C -4.715 8.435 5.924 1.00 . A A . 87 LEU CB 1 1
19 41082 1 1 90 LEU CD1 C -4.288 10.454 4.485 1.00 . A A . 87 LEU CD1 1 1
19 41083 1 1 90 LEU CD2 C -5.517 10.702 6.654 1.00 . A A . 87 LEU CD2 1 1
19 41084 1 1 90 LEU CG C -4.427 9.940 5.912 1.00 . A A . 87 LEU CG 1 1
19 41085 1 1 90 LEU H H -6.911 7.553 6.818 1.00 . A A . 87 LEU H 1 1
19 41086 1 1 90 LEU HA H -6.184 8.801 4.406 1.00 . A A . 87 LEU HA 1 1
19 41087 1 1 90 LEU HB2 H -4.940 8.144 6.940 1.00 . A A . 87 LEU HB2 1 1
19 41088 1 1 90 LEU HB3 H -3.818 7.920 5.613 1.00 . A A . 87 LEU HB3 1 1
19 41089 1 1 90 LEU HD11 H -5.062 11.181 4.286 1.00 . A A . 87 LEU HD11 1 1
19 41090 1 1 90 LEU HD12 H -4.381 9.630 3.793 1.00 . A A . 87 LEU HD12 1 1
19 41091 1 1 90 LEU HD13 H -3.320 10.918 4.363 1.00 . A A . 87 LEU HD13 1 1
19 41092 1 1 90 LEU HD21 H -6.337 10.903 5.982 1.00 . A A . 87 LEU HD21 1 1
19 41093 1 1 90 LEU HD22 H -5.116 11.634 7.024 1.00 . A A . 87 LEU HD22 1 1
19 41094 1 1 90 LEU HD23 H -5.869 10.107 7.485 1.00 . A A . 87 LEU HD23 1 1
19 41095 1 1 90 LEU HG H -3.490 10.122 6.419 1.00 . A A . 87 LEU HG 1 1
19 41096 1 1 90 LEU N N -7.010 7.571 5.843 1.00 . A A . 87 LEU N 1 1
19 41097 1 1 90 LEU O O -4.923 7.045 3.028 1.00 . A A . 87 LEU O 1 1
19 41098 1 1 91 ILE C C -5.871 4.407 2.488 1.00 . A A . 88 ILE C 1 1
19 41099 1 1 91 ILE CA C -5.203 4.413 3.859 1.00 . A A . 88 ILE CA 1 1
19 41100 1 1 91 ILE CB C -5.608 3.120 4.600 1.00 . A A . 88 ILE CB 1 1
19 41101 1 1 91 ILE CD1 C -5.345 1.817 6.769 1.00 . A A . 88 ILE CD1 1 1
19 41102 1 1 91 ILE CG1 C -5.017 3.089 6.014 1.00 . A A . 88 ILE CG1 1 1
19 41103 1 1 91 ILE CG2 C -5.182 1.892 3.810 1.00 . A A . 88 ILE CG2 1 1
19 41104 1 1 91 ILE H H -5.996 5.485 5.506 1.00 . A A . 88 ILE H 1 1
19 41105 1 1 91 ILE HA H -4.133 4.418 3.738 1.00 . A A . 88 ILE HA 1 1
19 41106 1 1 91 ILE HB H -6.685 3.106 4.674 1.00 . A A . 88 ILE HB 1 1
19 41107 1 1 91 ILE HD11 H -6.385 1.575 6.627 1.00 . A A . 88 ILE HD11 1 1
19 41108 1 1 91 ILE HD12 H -5.151 1.959 7.821 1.00 . A A . 88 ILE HD12 1 1
19 41109 1 1 91 ILE HD13 H -4.733 1.009 6.396 1.00 . A A . 88 ILE HD13 1 1
19 41110 1 1 91 ILE HG12 H -3.941 3.173 5.956 1.00 . A A . 88 ILE HG12 1 1
19 41111 1 1 91 ILE HG13 H -5.408 3.920 6.582 1.00 . A A . 88 ILE HG13 1 1
19 41112 1 1 91 ILE HG21 H -5.849 1.756 2.972 1.00 . A A . 88 ILE HG21 1 1
19 41113 1 1 91 ILE HG22 H -5.223 1.022 4.446 1.00 . A A . 88 ILE HG22 1 1
19 41114 1 1 91 ILE HG23 H -4.173 2.026 3.449 1.00 . A A . 88 ILE HG23 1 1
19 41115 1 1 91 ILE N N -5.594 5.597 4.619 1.00 . A A . 88 ILE N 1 1
19 41116 1 1 91 ILE O O -5.205 4.443 1.454 1.00 . A A . 88 ILE O 1 1
19 41117 1 1 92 ASN C C -7.667 5.496 0.373 1.00 . A A . 89 ASN C 1 1
19 41118 1 1 92 ASN CA C -7.983 4.307 1.275 1.00 . A A . 89 ASN CA 1 1
19 41119 1 1 92 ASN CB C -9.472 4.310 1.612 1.00 . A A . 89 ASN CB 1 1
19 41120 1 1 92 ASN CG C -10.313 3.689 0.515 1.00 . A A . 89 ASN CG 1 1
19 41121 1 1 92 ASN H H -7.653 4.273 3.365 1.00 . A A . 89 ASN H 1 1
19 41122 1 1 92 ASN HA H -7.744 3.395 0.749 1.00 . A A . 89 ASN HA 1 1
19 41123 1 1 92 ASN HB2 H -9.631 3.755 2.523 1.00 . A A . 89 ASN HB2 1 1
19 41124 1 1 92 ASN HB3 H -9.799 5.328 1.756 1.00 . A A . 89 ASN HB3 1 1
19 41125 1 1 92 ASN HD21 H -11.368 5.365 0.357 1.00 . A A . 89 ASN HD21 1 1
19 41126 1 1 92 ASN HD22 H -11.829 4.085 -0.707 1.00 . A A . 89 ASN HD22 1 1
19 41127 1 1 92 ASN N N -7.196 4.340 2.502 1.00 . A A . 89 ASN N 1 1
19 41128 1 1 92 ASN ND2 N -11.267 4.457 0.003 1.00 . A A . 89 ASN ND2 1 1
19 41129 1 1 92 ASN O O -7.427 5.333 -0.821 1.00 . A A . 89 ASN O 1 1
19 41130 1 1 92 ASN OD1 O -10.107 2.538 0.132 1.00 . A A . 89 ASN OD1 1 1
19 41131 1 1 93 GLU C C -6.074 7.828 -0.529 1.00 . A A . 90 GLU C 1 1
19 41132 1 1 93 GLU CA C -7.406 7.911 0.206 1.00 . A A . 90 GLU CA 1 1
19 41133 1 1 93 GLU CB C -7.394 9.113 1.147 1.00 . A A . 90 GLU CB 1 1
19 41134 1 1 93 GLU CD C -8.081 11.536 1.268 1.00 . A A . 90 GLU CD 1 1
19 41135 1 1 93 GLU CG C -7.460 10.444 0.422 1.00 . A A . 90 GLU CG 1 1
19 41136 1 1 93 GLU H H -7.881 6.744 1.911 1.00 . A A . 90 GLU H 1 1
19 41137 1 1 93 GLU HA H -8.195 8.041 -0.518 1.00 . A A . 90 GLU HA 1 1
19 41138 1 1 93 GLU HB2 H -8.242 9.045 1.812 1.00 . A A . 90 GLU HB2 1 1
19 41139 1 1 93 GLU HB3 H -6.485 9.089 1.731 1.00 . A A . 90 GLU HB3 1 1
19 41140 1 1 93 GLU HG2 H -6.458 10.745 0.154 1.00 . A A . 90 GLU HG2 1 1
19 41141 1 1 93 GLU HG3 H -8.050 10.322 -0.474 1.00 . A A . 90 GLU HG3 1 1
19 41142 1 1 93 GLU N N -7.679 6.687 0.954 1.00 . A A . 90 GLU N 1 1
19 41143 1 1 93 GLU O O -5.999 8.061 -1.735 1.00 . A A . 90 GLU O 1 1
19 41144 1 1 93 GLU OE1 O -9.163 11.293 1.845 1.00 . A A . 90 GLU OE1 1 1
19 41145 1 1 93 GLU OE2 O -7.488 12.630 1.357 1.00 . A A . 90 GLU OE2 1 1
19 41146 1 1 94 ARG C C -3.603 6.311 -1.401 1.00 . A A . 91 ARG C 1 1
19 41147 1 1 94 ARG CA C -3.688 7.405 -0.346 1.00 . A A . 91 ARG CA 1 1
19 41148 1 1 94 ARG CB C -2.688 7.120 0.766 1.00 . A A . 91 ARG CB 1 1
19 41149 1 1 94 ARG CD C -0.521 8.370 0.852 1.00 . A A . 91 ARG CD 1 1
19 41150 1 1 94 ARG CG C -1.980 8.361 1.268 1.00 . A A . 91 ARG CG 1 1
19 41151 1 1 94 ARG CZ C 1.276 9.358 2.208 1.00 . A A . 91 ARG CZ 1 1
19 41152 1 1 94 ARG H H -5.155 7.344 1.172 1.00 . A A . 91 ARG H 1 1
19 41153 1 1 94 ARG HA H -3.444 8.351 -0.802 1.00 . A A . 91 ARG HA 1 1
19 41154 1 1 94 ARG HB2 H -3.211 6.668 1.597 1.00 . A A . 91 ARG HB2 1 1
19 41155 1 1 94 ARG HB3 H -1.946 6.428 0.400 1.00 . A A . 91 ARG HB3 1 1
19 41156 1 1 94 ARG HD2 H -0.313 7.475 0.283 1.00 . A A . 91 ARG HD2 1 1
19 41157 1 1 94 ARG HD3 H -0.345 9.237 0.236 1.00 . A A . 91 ARG HD3 1 1
19 41158 1 1 94 ARG HE H 0.275 7.703 2.677 1.00 . A A . 91 ARG HE 1 1
19 41159 1 1 94 ARG HG2 H -2.468 9.233 0.858 1.00 . A A . 91 ARG HG2 1 1
19 41160 1 1 94 ARG HG3 H -2.039 8.387 2.346 1.00 . A A . 91 ARG HG3 1 1
19 41161 1 1 94 ARG HH11 H 0.870 10.356 0.499 1.00 . A A . 91 ARG HH11 1 1
19 41162 1 1 94 ARG HH12 H 2.129 11.023 1.471 1.00 . A A . 91 ARG HH12 1 1
19 41163 1 1 94 ARG HH21 H 1.909 8.604 3.973 1.00 . A A . 91 ARG HH21 1 1
19 41164 1 1 94 ARG HH22 H 2.713 10.048 3.451 1.00 . A A . 91 ARG HH22 1 1
19 41165 1 1 94 ARG N N -5.027 7.507 0.214 1.00 . A A . 91 ARG N 1 1
19 41166 1 1 94 ARG NE N 0.367 8.413 2.009 1.00 . A A . 91 ARG NE 1 1
19 41167 1 1 94 ARG NH1 N 1.437 10.328 1.321 1.00 . A A . 91 ARG NH1 1 1
19 41168 1 1 94 ARG NH2 N 2.028 9.335 3.299 1.00 . A A . 91 ARG NH2 1 1
19 41169 1 1 94 ARG O O -3.102 6.535 -2.502 1.00 . A A . 91 ARG O 1 1
19 41170 1 1 95 ILE C C -4.781 4.325 -3.267 1.00 . A A . 92 ILE C 1 1
19 41171 1 1 95 ILE CA C -4.042 3.998 -1.972 1.00 . A A . 92 ILE CA 1 1
19 41172 1 1 95 ILE CB C -4.657 2.738 -1.325 1.00 . A A . 92 ILE CB 1 1
19 41173 1 1 95 ILE CD1 C -4.389 1.195 0.682 1.00 . A A . 92 ILE CD1 1 1
19 41174 1 1 95 ILE CG1 C -3.748 2.237 -0.202 1.00 . A A . 92 ILE CG1 1 1
19 41175 1 1 95 ILE CG2 C -4.883 1.645 -2.363 1.00 . A A . 92 ILE CG2 1 1
19 41176 1 1 95 ILE H H -4.458 5.001 -0.158 1.00 . A A . 92 ILE H 1 1
19 41177 1 1 95 ILE HA H -3.005 3.790 -2.199 1.00 . A A . 92 ILE HA 1 1
19 41178 1 1 95 ILE HB H -5.615 3.008 -0.908 1.00 . A A . 92 ILE HB 1 1
19 41179 1 1 95 ILE HD11 H -5.312 1.583 1.084 1.00 . A A . 92 ILE HD11 1 1
19 41180 1 1 95 ILE HD12 H -3.717 0.950 1.492 1.00 . A A . 92 ILE HD12 1 1
19 41181 1 1 95 ILE HD13 H -4.591 0.307 0.102 1.00 . A A . 92 ILE HD13 1 1
19 41182 1 1 95 ILE HG12 H -2.862 1.801 -0.634 1.00 . A A . 92 ILE HG12 1 1
19 41183 1 1 95 ILE HG13 H -3.464 3.073 0.420 1.00 . A A . 92 ILE HG13 1 1
19 41184 1 1 95 ILE HG21 H -4.493 0.709 -1.992 1.00 . A A . 92 ILE HG21 1 1
19 41185 1 1 95 ILE HG22 H -4.376 1.908 -3.280 1.00 . A A . 92 ILE HG22 1 1
19 41186 1 1 95 ILE HG23 H -5.941 1.544 -2.552 1.00 . A A . 92 ILE HG23 1 1
19 41187 1 1 95 ILE N N -4.080 5.124 -1.054 1.00 . A A . 92 ILE N 1 1
19 41188 1 1 95 ILE O O -4.207 4.257 -4.350 1.00 . A A . 92 ILE O 1 1
19 41189 1 1 96 GLU C C -6.238 6.198 -5.078 1.00 . A A . 93 GLU C 1 1
19 41190 1 1 96 GLU CA C -6.863 5.038 -4.308 1.00 . A A . 93 GLU CA 1 1
19 41191 1 1 96 GLU CB C -8.289 5.397 -3.874 1.00 . A A . 93 GLU CB 1 1
19 41192 1 1 96 GLU CD C -9.837 3.511 -3.211 1.00 . A A . 93 GLU CD 1 1
19 41193 1 1 96 GLU CG C -9.337 4.396 -4.336 1.00 . A A . 93 GLU CG 1 1
19 41194 1 1 96 GLU H H -6.454 4.739 -2.253 1.00 . A A . 93 GLU H 1 1
19 41195 1 1 96 GLU HA H -6.901 4.173 -4.953 1.00 . A A . 93 GLU HA 1 1
19 41196 1 1 96 GLU HB2 H -8.322 5.445 -2.796 1.00 . A A . 93 GLU HB2 1 1
19 41197 1 1 96 GLU HB3 H -8.546 6.366 -4.276 1.00 . A A . 93 GLU HB3 1 1
19 41198 1 1 96 GLU HG2 H -10.176 4.938 -4.746 1.00 . A A . 93 GLU HG2 1 1
19 41199 1 1 96 GLU HG3 H -8.905 3.771 -5.102 1.00 . A A . 93 GLU HG3 1 1
19 41200 1 1 96 GLU N N -6.053 4.694 -3.146 1.00 . A A . 93 GLU N 1 1
19 41201 1 1 96 GLU O O -6.431 6.335 -6.283 1.00 . A A . 93 GLU O 1 1
19 41202 1 1 96 GLU OE1 O -9.184 2.486 -2.925 1.00 . A A . 93 GLU OE1 1 1
19 41203 1 1 96 GLU OE2 O -10.884 3.842 -2.616 1.00 . A A . 93 GLU OE2 1 1
19 41204 1 1 97 ASP C C -3.743 7.711 -5.971 1.00 . A A . 94 ASP C 1 1
19 41205 1 1 97 ASP CA C -4.829 8.168 -5.002 1.00 . A A . 94 ASP CA 1 1
19 41206 1 1 97 ASP CB C -4.228 9.088 -3.940 1.00 . A A . 94 ASP CB 1 1
19 41207 1 1 97 ASP CG C -5.230 10.095 -3.411 1.00 . A A . 94 ASP CG 1 1
19 41208 1 1 97 ASP H H -5.357 6.873 -3.416 1.00 . A A . 94 ASP H 1 1
19 41209 1 1 97 ASP HA H -5.580 8.715 -5.554 1.00 . A A . 94 ASP HA 1 1
19 41210 1 1 97 ASP HB2 H -3.877 8.492 -3.113 1.00 . A A . 94 ASP HB2 1 1
19 41211 1 1 97 ASP HB3 H -3.396 9.627 -4.370 1.00 . A A . 94 ASP HB3 1 1
19 41212 1 1 97 ASP N N -5.481 7.029 -4.375 1.00 . A A . 94 ASP N 1 1
19 41213 1 1 97 ASP O O -3.621 8.250 -7.068 1.00 . A A . 94 ASP O 1 1
19 41214 1 1 97 ASP OD1 O -6.091 10.545 -4.197 1.00 . A A . 94 ASP OD1 1 1
19 41215 1 1 97 ASP OD2 O -5.154 10.432 -2.211 1.00 . A A . 94 ASP OD2 1 1
19 41216 1 1 98 TYR C C -2.373 5.094 -7.330 1.00 . A A . 95 TYR C 1 1
19 41217 1 1 98 TYR CA C -1.876 6.197 -6.394 1.00 . A A . 95 TYR CA 1 1
19 41218 1 1 98 TYR CB C -0.722 5.682 -5.527 1.00 . A A . 95 TYR CB 1 1
19 41219 1 1 98 TYR CD1 C 0.987 7.154 -6.676 1.00 . A A . 95 TYR CD1 1 1
19 41220 1 1 98 TYR CD2 C 1.110 6.926 -4.304 1.00 . A A . 95 TYR CD2 1 1
19 41221 1 1 98 TYR CE1 C 2.085 7.995 -6.654 1.00 . A A . 95 TYR CE1 1 1
19 41222 1 1 98 TYR CE2 C 2.208 7.766 -4.277 1.00 . A A . 95 TYR CE2 1 1
19 41223 1 1 98 TYR CG C 0.481 6.604 -5.503 1.00 . A A . 95 TYR CG 1 1
19 41224 1 1 98 TYR CZ C 2.691 8.298 -5.454 1.00 . A A . 95 TYR CZ 1 1
19 41225 1 1 98 TYR H H -3.101 6.332 -4.671 1.00 . A A . 95 TYR H 1 1
19 41226 1 1 98 TYR HA H -1.513 7.015 -6.998 1.00 . A A . 95 TYR HA 1 1
19 41227 1 1 98 TYR HB2 H -1.070 5.564 -4.513 1.00 . A A . 95 TYR HB2 1 1
19 41228 1 1 98 TYR HB3 H -0.398 4.723 -5.906 1.00 . A A . 95 TYR HB3 1 1
19 41229 1 1 98 TYR HD1 H 0.511 6.916 -7.615 1.00 . A A . 95 TYR HD1 1 1
19 41230 1 1 98 TYR HD2 H 0.731 6.509 -3.383 1.00 . A A . 95 TYR HD2 1 1
19 41231 1 1 98 TYR HE1 H 2.464 8.412 -7.576 1.00 . A A . 95 TYR HE1 1 1
19 41232 1 1 98 TYR HE2 H 2.682 8.004 -3.336 1.00 . A A . 95 TYR HE2 1 1
19 41233 1 1 98 TYR HH H 4.474 8.743 -4.887 1.00 . A A . 95 TYR HH 1 1
19 41234 1 1 98 TYR N N -2.954 6.721 -5.558 1.00 . A A . 95 TYR N 1 1
19 41235 1 1 98 TYR O O -2.258 5.209 -8.551 1.00 . A A . 95 TYR O 1 1
19 41236 1 1 98 TYR OH O 3.783 9.133 -5.428 1.00 . A A . 95 TYR OH 1 1
19 41237 1 1 99 VAL C C -4.494 3.381 -8.535 1.00 . A A . 96 VAL C 1 1
19 41238 1 1 99 VAL CA C -3.422 2.909 -7.556 1.00 . A A . 96 VAL CA 1 1
19 41239 1 1 99 VAL CB C -3.972 1.757 -6.674 1.00 . A A . 96 VAL CB 1 1
19 41240 1 1 99 VAL CG1 C -5.307 2.111 -6.021 1.00 . A A . 96 VAL CG1 1 1
19 41241 1 1 99 VAL CG2 C -4.098 0.479 -7.490 1.00 . A A . 96 VAL CG2 1 1
19 41242 1 1 99 VAL H H -2.982 3.979 -5.779 1.00 . A A . 96 VAL H 1 1
19 41243 1 1 99 VAL HA H -2.589 2.521 -8.126 1.00 . A A . 96 VAL HA 1 1
19 41244 1 1 99 VAL HB H -3.257 1.573 -5.883 1.00 . A A . 96 VAL HB 1 1
19 41245 1 1 99 VAL HG11 H -5.129 2.553 -5.055 1.00 . A A . 96 VAL HG11 1 1
19 41246 1 1 99 VAL HG12 H -5.893 1.213 -5.899 1.00 . A A . 96 VAL HG12 1 1
19 41247 1 1 99 VAL HG13 H -5.845 2.808 -6.642 1.00 . A A . 96 VAL HG13 1 1
19 41248 1 1 99 VAL HG21 H -3.988 0.710 -8.540 1.00 . A A . 96 VAL HG21 1 1
19 41249 1 1 99 VAL HG22 H -5.068 0.036 -7.319 1.00 . A A . 96 VAL HG22 1 1
19 41250 1 1 99 VAL HG23 H -3.328 -0.216 -7.192 1.00 . A A . 96 VAL HG23 1 1
19 41251 1 1 99 VAL N N -2.920 4.022 -6.756 1.00 . A A . 96 VAL N 1 1
19 41252 1 1 99 VAL O O -4.546 2.926 -9.677 1.00 . A A . 96 VAL O 1 1
19 41253 1 1 100 ASN C C -6.081 6.318 -9.274 1.00 . A A . 97 ASN C 1 1
19 41254 1 1 100 ASN CA C -6.389 4.859 -8.934 1.00 . A A . 97 ASN CA 1 1
19 41255 1 1 100 ASN CB C -7.750 4.744 -8.230 1.00 . A A . 97 ASN CB 1 1
19 41256 1 1 100 ASN CG C -8.925 4.887 -9.181 1.00 . A A . 97 ASN CG 1 1
19 41257 1 1 100 ASN H H -5.239 4.656 -7.177 1.00 . A A . 97 ASN H 1 1
19 41258 1 1 100 ASN HA H -6.415 4.286 -9.847 1.00 . A A . 97 ASN HA 1 1
19 41259 1 1 100 ASN HB2 H -7.819 3.777 -7.754 1.00 . A A . 97 ASN HB2 1 1
19 41260 1 1 100 ASN HB3 H -7.828 5.513 -7.480 1.00 . A A . 97 ASN HB3 1 1
19 41261 1 1 100 ASN HD21 H -9.789 6.187 -7.945 1.00 . A A . 97 ASN HD21 1 1
19 41262 1 1 100 ASN HD22 H -10.669 5.825 -9.387 1.00 . A A . 97 ASN HD22 1 1
19 41263 1 1 100 ASN N N -5.336 4.311 -8.089 1.00 . A A . 97 ASN N 1 1
19 41264 1 1 100 ASN ND2 N -9.891 5.719 -8.801 1.00 . A A . 97 ASN ND2 1 1
19 41265 1 1 100 ASN O O -6.942 7.189 -9.147 1.00 . A A . 97 ASN O 1 1
19 41266 1 1 100 ASN OD1 O -8.967 4.259 -10.238 1.00 . A A . 97 ASN OD1 1 1
19 41267 1 1 101 LYS C C -4.837 8.284 -11.486 1.00 . A A . 98 LYS C 1 1
19 41268 1 1 101 LYS CA C -4.422 7.931 -10.057 1.00 . A A . 98 LYS CA 1 1
19 41269 1 1 101 LYS CB C -2.905 8.094 -9.894 1.00 . A A . 98 LYS CB 1 1
19 41270 1 1 101 LYS CD C -1.388 7.825 -11.876 1.00 . A A . 98 LYS CD 1 1
19 41271 1 1 101 LYS CE C -0.140 7.077 -12.319 1.00 . A A . 98 LYS CE 1 1
19 41272 1 1 101 LYS CG C -2.083 7.121 -10.721 1.00 . A A . 98 LYS CG 1 1
19 41273 1 1 101 LYS H H -4.203 5.838 -9.780 1.00 . A A . 98 LYS H 1 1
19 41274 1 1 101 LYS HA H -4.910 8.610 -9.380 1.00 . A A . 98 LYS HA 1 1
19 41275 1 1 101 LYS HB2 H -2.632 9.097 -10.185 1.00 . A A . 98 LYS HB2 1 1
19 41276 1 1 101 LYS HB3 H -2.649 7.949 -8.856 1.00 . A A . 98 LYS HB3 1 1
19 41277 1 1 101 LYS HD2 H -2.072 7.888 -12.709 1.00 . A A . 98 LYS HD2 1 1
19 41278 1 1 101 LYS HD3 H -1.108 8.820 -11.562 1.00 . A A . 98 LYS HD3 1 1
19 41279 1 1 101 LYS HE2 H -0.344 6.017 -12.297 1.00 . A A . 98 LYS HE2 1 1
19 41280 1 1 101 LYS HE3 H 0.100 7.374 -13.330 1.00 . A A . 98 LYS HE3 1 1
19 41281 1 1 101 LYS HG2 H -1.333 6.672 -10.085 1.00 . A A . 98 LYS HG2 1 1
19 41282 1 1 101 LYS HG3 H -2.733 6.355 -11.112 1.00 . A A . 98 LYS HG3 1 1
19 41283 1 1 101 LYS HZ1 H 1.217 6.551 -10.818 1.00 . A A . 98 LYS HZ1 1 1
19 41284 1 1 101 LYS HZ2 H 0.840 8.200 -10.852 1.00 . A A . 98 LYS HZ2 1 1
19 41285 1 1 101 LYS HZ3 H 1.875 7.545 -12.018 1.00 . A A . 98 LYS HZ3 1 1
19 41286 1 1 101 LYS N N -4.844 6.576 -9.702 1.00 . A A . 98 LYS N 1 1
19 41287 1 1 101 LYS NZ N 1.029 7.364 -11.440 1.00 . A A . 98 LYS NZ 1 1
19 41288 1 1 101 LYS O O -4.749 9.438 -11.903 1.00 . A A . 98 LYS O 1 1
19 41289 1 1 102 PHE C C -6.999 8.280 -13.709 1.00 . A A . 99 PHE C 1 1
19 41290 1 1 102 PHE CA C -5.709 7.464 -13.618 1.00 . A A . 99 PHE CA 1 1
19 41291 1 1 102 PHE CB C -5.898 6.091 -14.274 1.00 . A A . 99 PHE CB 1 1
19 41292 1 1 102 PHE CD1 C -5.801 6.534 -16.751 1.00 . A A . 99 PHE CD1 1 1
19 41293 1 1 102 PHE CD2 C -7.837 5.711 -15.821 1.00 . A A . 99 PHE CD2 1 1
19 41294 1 1 102 PHE CE1 C -6.375 6.540 -18.009 1.00 . A A . 99 PHE CE1 1 1
19 41295 1 1 102 PHE CE2 C -8.415 5.714 -17.076 1.00 . A A . 99 PHE CE2 1 1
19 41296 1 1 102 PHE CG C -6.525 6.120 -15.643 1.00 . A A . 99 PHE CG 1 1
19 41297 1 1 102 PHE CZ C -7.684 6.129 -18.170 1.00 . A A . 99 PHE CZ 1 1
19 41298 1 1 102 PHE H H -5.328 6.381 -11.844 1.00 . A A . 99 PHE H 1 1
19 41299 1 1 102 PHE HA H -4.925 7.994 -14.135 1.00 . A A . 99 PHE HA 1 1
19 41300 1 1 102 PHE HB2 H -4.935 5.615 -14.369 1.00 . A A . 99 PHE HB2 1 1
19 41301 1 1 102 PHE HB3 H -6.527 5.484 -13.638 1.00 . A A . 99 PHE HB3 1 1
19 41302 1 1 102 PHE HD1 H -4.777 6.857 -16.624 1.00 . A A . 99 PHE HD1 1 1
19 41303 1 1 102 PHE HD2 H -8.411 5.388 -14.967 1.00 . A A . 99 PHE HD2 1 1
19 41304 1 1 102 PHE HE1 H -5.802 6.863 -18.864 1.00 . A A . 99 PHE HE1 1 1
19 41305 1 1 102 PHE HE2 H -9.437 5.393 -17.200 1.00 . A A . 99 PHE HE2 1 1
19 41306 1 1 102 PHE HZ H -8.133 6.131 -19.151 1.00 . A A . 99 PHE HZ 1 1
19 41307 1 1 102 PHE N N -5.286 7.278 -12.232 1.00 . A A . 99 PHE N 1 1
19 41308 1 1 102 PHE O O -7.045 9.308 -14.385 1.00 . A A . 99 PHE O 1 1
19 41309 1 1 103 VAL C C -9.461 9.566 -11.990 1.00 . A A . 100 VAL C 1 1
19 41310 1 1 103 VAL CA C -9.339 8.484 -13.068 1.00 . A A . 100 VAL CA 1 1
19 41311 1 1 103 VAL CB C -10.496 7.474 -12.921 1.00 . A A . 100 VAL CB 1 1
19 41312 1 1 103 VAL CG1 C -10.461 6.804 -11.558 1.00 . A A . 100 VAL CG1 1 1
19 41313 1 1 103 VAL CG2 C -11.836 8.151 -13.160 1.00 . A A . 100 VAL CG2 1 1
19 41314 1 1 103 VAL H H -7.951 6.977 -12.529 1.00 . A A . 100 VAL H 1 1
19 41315 1 1 103 VAL HA H -9.436 8.956 -14.035 1.00 . A A . 100 VAL HA 1 1
19 41316 1 1 103 VAL HB H -10.368 6.707 -13.672 1.00 . A A . 100 VAL HB 1 1
19 41317 1 1 103 VAL HG11 H -11.454 6.469 -11.296 1.00 . A A . 100 VAL HG11 1 1
19 41318 1 1 103 VAL HG12 H -10.113 7.509 -10.817 1.00 . A A . 100 VAL HG12 1 1
19 41319 1 1 103 VAL HG13 H -9.792 5.957 -11.591 1.00 . A A . 100 VAL HG13 1 1
19 41320 1 1 103 VAL HG21 H -12.615 7.403 -13.199 1.00 . A A . 100 VAL HG21 1 1
19 41321 1 1 103 VAL HG22 H -11.807 8.685 -14.099 1.00 . A A . 100 VAL HG22 1 1
19 41322 1 1 103 VAL HG23 H -12.042 8.842 -12.358 1.00 . A A . 100 VAL HG23 1 1
19 41323 1 1 103 VAL N N -8.046 7.807 -13.040 1.00 . A A . 100 VAL N 1 1
19 41324 1 1 103 VAL O O -10.489 10.235 -11.894 1.00 . A A . 100 VAL O 1 1
19 41325 1 1 104 ILE C C -7.497 11.932 -10.522 1.00 . A A . 101 ILE C 1 1
19 41326 1 1 104 ILE CA C -8.436 10.778 -10.152 1.00 . A A . 101 ILE CA 1 1
19 41327 1 1 104 ILE CB C -8.071 10.191 -8.764 1.00 . A A . 101 ILE CB 1 1
19 41328 1 1 104 ILE CD1 C -7.676 12.265 -7.306 1.00 . A A . 101 ILE CD1 1 1
19 41329 1 1 104 ILE CG1 C -8.585 11.098 -7.634 1.00 . A A . 101 ILE CG1 1 1
19 41330 1 1 104 ILE CG2 C -6.575 9.960 -8.648 1.00 . A A . 101 ILE CG2 1 1
19 41331 1 1 104 ILE H H -7.609 9.208 -11.313 1.00 . A A . 101 ILE H 1 1
19 41332 1 1 104 ILE HA H -9.446 11.163 -10.099 1.00 . A A . 101 ILE HA 1 1
19 41333 1 1 104 ILE HB H -8.554 9.229 -8.678 1.00 . A A . 101 ILE HB 1 1
19 41334 1 1 104 ILE HD11 H -7.370 12.750 -8.219 1.00 . A A . 101 ILE HD11 1 1
19 41335 1 1 104 ILE HD12 H -6.803 11.904 -6.781 1.00 . A A . 101 ILE HD12 1 1
19 41336 1 1 104 ILE HD13 H -8.204 12.969 -6.683 1.00 . A A . 101 ILE HD13 1 1
19 41337 1 1 104 ILE HG12 H -9.545 11.501 -7.914 1.00 . A A . 101 ILE HG12 1 1
19 41338 1 1 104 ILE HG13 H -8.699 10.507 -6.736 1.00 . A A . 101 ILE HG13 1 1
19 41339 1 1 104 ILE HG21 H -6.383 9.213 -7.893 1.00 . A A . 101 ILE HG21 1 1
19 41340 1 1 104 ILE HG22 H -6.082 10.880 -8.379 1.00 . A A . 101 ILE HG22 1 1
19 41341 1 1 104 ILE HG23 H -6.198 9.614 -9.595 1.00 . A A . 101 ILE HG23 1 1
19 41342 1 1 104 ILE N N -8.413 9.754 -11.193 1.00 . A A . 101 ILE N 1 1
19 41343 1 1 104 ILE O O -7.872 13.100 -10.424 1.00 . A A . 101 ILE O 1 1
19 41344 1 1 105 CYS C C -5.435 13.037 -12.788 1.00 . A A . 102 CYS C 1 1
19 41345 1 1 105 CYS CA C -5.284 12.609 -11.324 1.00 . A A . 102 CYS CA 1 1
19 41346 1 1 105 CYS CB C -3.865 12.074 -11.100 1.00 . A A . 102 CYS CB 1 1
19 41347 1 1 105 CYS H H -6.026 10.653 -10.985 1.00 . A A . 102 CYS H 1 1
19 41348 1 1 105 CYS HA H -5.434 13.468 -10.692 1.00 . A A . 102 CYS HA 1 1
19 41349 1 1 105 CYS HB2 H -3.814 11.604 -10.130 1.00 . A A . 102 CYS HB2 1 1
19 41350 1 1 105 CYS HB3 H -3.643 11.339 -11.861 1.00 . A A . 102 CYS HB3 1 1
19 41351 1 1 105 CYS N N -6.274 11.599 -10.945 1.00 . A A . 102 CYS N 1 1
19 41352 1 1 105 CYS O O -4.449 13.364 -13.447 1.00 . A A . 102 CYS O 1 1
19 41353 1 1 105 CYS SG S -2.574 13.339 -11.167 1.00 . A A . 102 CYS SG 1 1
19 41354 1 1 106 HIS C C -6.012 12.683 -15.646 1.00 . A A . 103 HIS C 1 1
19 41355 1 1 106 HIS CA C -6.930 13.423 -14.677 1.00 . A A . 103 HIS CA 1 1
19 41356 1 1 106 HIS CB C -6.759 14.934 -14.850 1.00 . A A . 103 HIS CB 1 1
19 41357 1 1 106 HIS CD2 C -8.934 15.522 -13.565 1.00 . A A . 103 HIS CD2 1 1
19 41358 1 1 106 HIS CE1 C -8.287 17.434 -12.707 1.00 . A A . 103 HIS CE1 1 1
19 41359 1 1 106 HIS CG C -7.663 15.745 -13.976 1.00 . A A . 103 HIS CG 1 1
19 41360 1 1 106 HIS H H -7.416 12.766 -12.724 1.00 . A A . 103 HIS H 1 1
19 41361 1 1 106 HIS HA H -7.952 13.159 -14.903 1.00 . A A . 103 HIS HA 1 1
19 41362 1 1 106 HIS HB2 H -5.741 15.205 -14.617 1.00 . A A . 103 HIS HB2 1 1
19 41363 1 1 106 HIS HB3 H -6.969 15.195 -15.877 1.00 . A A . 103 HIS HB3 1 1
19 41364 1 1 106 HIS HD2 H -9.547 14.666 -13.810 1.00 . A A . 103 HIS HD2 1 1
19 41365 1 1 106 HIS HE1 H -8.279 18.366 -12.162 1.00 . A A . 103 HIS HE1 1 1
19 41366 1 1 106 HIS HE2 H -10.191 16.742 -12.407 1.00 . A A . 103 HIS HE2 1 1
19 41367 1 1 106 HIS N N -6.666 13.034 -13.292 1.00 . A A . 103 HIS N 1 1
19 41368 1 1 106 HIS ND1 N -7.290 16.950 -13.422 1.00 . A A . 103 HIS ND1 1 1
19 41369 1 1 106 HIS NE2 N -9.298 16.588 -12.778 1.00 . A A . 103 HIS NE2 1 1
19 41370 1 1 106 HIS O O -5.437 13.279 -16.555 1.00 . A A . 103 HIS O 1 1
19 41371 1 1 107 GLU C C -3.659 11.177 -16.491 1.00 . A A . 104 GLU C 1 1
19 41372 1 1 107 GLU CA C -5.033 10.546 -16.291 1.00 . A A . 104 GLU CA 1 1
19 41373 1 1 107 GLU CB C -5.705 10.306 -17.651 1.00 . A A . 104 GLU CB 1 1
19 41374 1 1 107 GLU CD C -4.989 10.225 -20.081 1.00 . A A . 104 GLU CD 1 1
19 41375 1 1 107 GLU CG C -4.800 9.649 -18.691 1.00 . A A . 104 GLU CG 1 1
19 41376 1 1 107 GLU H H -6.363 10.960 -14.698 1.00 . A A . 104 GLU H 1 1
19 41377 1 1 107 GLU HA H -4.906 9.595 -15.794 1.00 . A A . 104 GLU HA 1 1
19 41378 1 1 107 GLU HB2 H -6.562 9.666 -17.503 1.00 . A A . 104 GLU HB2 1 1
19 41379 1 1 107 GLU HB3 H -6.042 11.253 -18.045 1.00 . A A . 104 GLU HB3 1 1
19 41380 1 1 107 GLU HG2 H -3.771 9.785 -18.400 1.00 . A A . 104 GLU HG2 1 1
19 41381 1 1 107 GLU HG3 H -5.022 8.594 -18.725 1.00 . A A . 104 GLU HG3 1 1
19 41382 1 1 107 GLU N N -5.879 11.377 -15.440 1.00 . A A . 104 GLU N 1 1
19 41383 1 1 107 GLU O O -3.333 11.647 -17.581 1.00 . A A . 104 GLU O 1 1
19 41384 1 1 107 GLU OE1 O -5.916 9.776 -20.788 1.00 . A A . 104 GLU OE1 1 1
19 41385 1 1 107 GLU OE2 O -4.208 11.120 -20.464 1.00 . A A . 104 GLU OE2 1 1
19 41386 1 1 108 CYS C C -0.562 10.751 -16.235 1.00 . A A . 105 CYS C 1 1
19 41387 1 1 108 CYS CA C -1.505 11.729 -15.534 1.00 . A A . 105 CYS CA 1 1
19 41388 1 1 108 CYS CB C -0.972 12.074 -14.144 1.00 . A A . 105 CYS CB 1 1
19 41389 1 1 108 CYS H H -3.149 10.778 -14.601 1.00 . A A . 105 CYS H 1 1
19 41390 1 1 108 CYS HA H -1.562 12.634 -16.120 1.00 . A A . 105 CYS HA 1 1
19 41391 1 1 108 CYS HB2 H -1.793 12.090 -13.442 1.00 . A A . 105 CYS HB2 1 1
19 41392 1 1 108 CYS HB3 H -0.258 11.321 -13.841 1.00 . A A . 105 CYS HB3 1 1
19 41393 1 1 108 CYS N N -2.847 11.175 -15.445 1.00 . A A . 105 CYS N 1 1
19 41394 1 1 108 CYS O O 0.580 10.567 -15.809 1.00 . A A . 105 CYS O 1 1
19 41395 1 1 108 CYS SG S -0.147 13.678 -14.060 1.00 . A A . 105 CYS SG 1 1
19 41396 1 1 109 ASN C C 0.842 9.940 -18.879 1.00 . A A . 106 ASN C 1 1
19 41397 1 1 109 ASN CA C -0.222 9.197 -18.080 1.00 . A A . 106 ASN CA 1 1
19 41398 1 1 109 ASN CB C -1.101 8.367 -19.021 1.00 . A A . 106 ASN CB 1 1
19 41399 1 1 109 ASN CG C -1.509 7.037 -18.417 1.00 . A A . 106 ASN CG 1 1
19 41400 1 1 109 ASN H H -1.935 10.337 -17.639 1.00 . A A . 106 ASN H 1 1
19 41401 1 1 109 ASN HA H 0.265 8.536 -17.379 1.00 . A A . 106 ASN HA 1 1
19 41402 1 1 109 ASN HB2 H -1.997 8.924 -19.252 1.00 . A A . 106 ASN HB2 1 1
19 41403 1 1 109 ASN HB3 H -0.557 8.175 -19.935 1.00 . A A . 106 ASN HB3 1 1
19 41404 1 1 109 ASN HD21 H -2.869 7.939 -17.285 1.00 . A A . 106 ASN HD21 1 1
19 41405 1 1 109 ASN HD22 H -2.762 6.225 -17.104 1.00 . A A . 106 ASN HD22 1 1
19 41406 1 1 109 ASN N N -1.033 10.137 -17.319 1.00 . A A . 106 ASN N 1 1
19 41407 1 1 109 ASN ND2 N -2.477 7.069 -17.510 1.00 . A A . 106 ASN ND2 1 1
19 41408 1 1 109 ASN O O 2.029 9.886 -18.561 1.00 . A A . 106 ASN O 1 1
19 41409 1 1 109 ASN OD1 O -0.960 5.990 -18.764 1.00 . A A . 106 ASN OD1 1 1
19 41410 1 1 110 ARG C C 1.765 12.671 -20.094 1.00 . A A . 107 ARG C 1 1
19 41411 1 1 110 ARG CA C 1.307 11.388 -20.782 1.00 . A A . 107 ARG CA 1 1
19 41412 1 1 110 ARG CB C 0.619 11.734 -22.103 1.00 . A A . 107 ARG CB 1 1
19 41413 1 1 110 ARG CD C 2.051 10.235 -23.527 1.00 . A A . 107 ARG CD 1 1
19 41414 1 1 110 ARG CG C 0.633 10.603 -23.118 1.00 . A A . 107 ARG CG 1 1
19 41415 1 1 110 ARG CZ C 2.725 8.157 -24.681 1.00 . A A . 107 ARG CZ 1 1
19 41416 1 1 110 ARG H H -0.557 10.634 -20.127 1.00 . A A . 107 ARG H 1 1
19 41417 1 1 110 ARG HA H 2.168 10.770 -20.982 1.00 . A A . 107 ARG HA 1 1
19 41418 1 1 110 ARG HB2 H -0.410 11.992 -21.901 1.00 . A A . 107 ARG HB2 1 1
19 41419 1 1 110 ARG HB3 H 1.115 12.589 -22.541 1.00 . A A . 107 ARG HB3 1 1
19 41420 1 1 110 ARG HD2 H 2.258 10.679 -24.487 1.00 . A A . 107 ARG HD2 1 1
19 41421 1 1 110 ARG HD3 H 2.739 10.629 -22.794 1.00 . A A . 107 ARG HD3 1 1
19 41422 1 1 110 ARG HE H 1.958 8.251 -22.841 1.00 . A A . 107 ARG HE 1 1
19 41423 1 1 110 ARG HG2 H 0.158 9.737 -22.683 1.00 . A A . 107 ARG HG2 1 1
19 41424 1 1 110 ARG HG3 H 0.084 10.915 -23.994 1.00 . A A . 107 ARG HG3 1 1
19 41425 1 1 110 ARG HH11 H 3.058 9.834 -25.764 1.00 . A A . 107 ARG HH11 1 1
19 41426 1 1 110 ARG HH12 H 3.493 8.351 -26.541 1.00 . A A . 107 ARG HH12 1 1
19 41427 1 1 110 ARG HH21 H 2.533 6.315 -23.872 1.00 . A A . 107 ARG HH21 1 1
19 41428 1 1 110 ARG HH22 H 3.198 6.358 -25.472 1.00 . A A . 107 ARG HH22 1 1
19 41429 1 1 110 ARG N N 0.402 10.633 -19.925 1.00 . A A . 107 ARG N 1 1
19 41430 1 1 110 ARG NE N 2.230 8.787 -23.616 1.00 . A A . 107 ARG NE 1 1
19 41431 1 1 110 ARG NH1 N 3.125 8.838 -25.749 1.00 . A A . 107 ARG NH1 1 1
19 41432 1 1 110 ARG NH2 N 2.827 6.834 -24.674 1.00 . A A . 107 ARG NH2 1 1
19 41433 1 1 110 ARG O O 1.011 13.270 -19.330 1.00 . A A . 107 ARG O 1 1
19 41434 1 1 111 PRO C C 2.757 15.574 -20.102 1.00 . A A . 108 PRO C 1 1
19 41435 1 1 111 PRO CA C 3.575 14.328 -19.765 1.00 . A A . 108 PRO CA 1 1
19 41436 1 1 111 PRO CB C 4.974 14.425 -20.389 1.00 . A A . 108 PRO CB 1 1
19 41437 1 1 111 PRO CD C 3.978 12.439 -21.252 1.00 . A A . 108 PRO CD 1 1
19 41438 1 1 111 PRO CG C 5.291 13.043 -20.843 1.00 . A A . 108 PRO CG 1 1
19 41439 1 1 111 PRO HA H 3.665 14.239 -18.692 1.00 . A A . 108 PRO HA 1 1
19 41440 1 1 111 PRO HB2 H 4.952 15.117 -21.218 1.00 . A A . 108 PRO HB2 1 1
19 41441 1 1 111 PRO HB3 H 5.680 14.768 -19.647 1.00 . A A . 108 PRO HB3 1 1
19 41442 1 1 111 PRO HD2 H 3.766 12.660 -22.288 1.00 . A A . 108 PRO HD2 1 1
19 41443 1 1 111 PRO HD3 H 3.987 11.372 -21.084 1.00 . A A . 108 PRO HD3 1 1
19 41444 1 1 111 PRO HG2 H 5.968 13.078 -21.684 1.00 . A A . 108 PRO HG2 1 1
19 41445 1 1 111 PRO HG3 H 5.726 12.481 -20.031 1.00 . A A . 108 PRO HG3 1 1
19 41446 1 1 111 PRO N N 3.014 13.106 -20.359 1.00 . A A . 108 PRO N 1 1
19 41447 1 1 111 PRO O O 3.227 16.471 -20.801 1.00 . A A . 108 PRO O 1 1
19 41448 1 1 112 ASP C C 0.817 17.794 -18.716 1.00 . A A . 109 ASP C 1 1
19 41449 1 1 112 ASP CA C 0.645 16.756 -19.815 1.00 . A A . 109 ASP CA 1 1
19 41450 1 1 112 ASP CB C -0.815 16.289 -19.836 1.00 . A A . 109 ASP CB 1 1
19 41451 1 1 112 ASP CG C -1.349 16.081 -21.239 1.00 . A A . 109 ASP CG 1 1
19 41452 1 1 112 ASP H H 1.222 14.879 -19.030 1.00 . A A . 109 ASP H 1 1
19 41453 1 1 112 ASP HA H 0.892 17.199 -20.766 1.00 . A A . 109 ASP HA 1 1
19 41454 1 1 112 ASP HB2 H -0.894 15.354 -19.301 1.00 . A A . 109 ASP HB2 1 1
19 41455 1 1 112 ASP HB3 H -1.430 17.029 -19.344 1.00 . A A . 109 ASP HB3 1 1
19 41456 1 1 112 ASP N N 1.534 15.622 -19.589 1.00 . A A . 109 ASP N 1 1
19 41457 1 1 112 ASP O O 0.268 18.894 -18.791 1.00 . A A . 109 ASP O 1 1
19 41458 1 1 112 ASP OD1 O -1.256 17.022 -22.054 1.00 . A A . 109 ASP OD1 1 1
19 41459 1 1 112 ASP OD2 O -1.864 14.978 -21.519 1.00 . A A . 109 ASP OD2 1 1
19 41460 1 1 113 THR C C 3.169 18.143 -15.981 1.00 . A A . 110 THR C 1 1
19 41461 1 1 113 THR CA C 1.760 18.293 -16.538 1.00 . A A . 110 THR CA 1 1
19 41462 1 1 113 THR CB C 0.741 17.953 -15.463 1.00 . A A . 110 THR CB 1 1
19 41463 1 1 113 THR CG2 C -0.630 17.674 -16.028 1.00 . A A . 110 THR CG2 1 1
19 41464 1 1 113 THR H H 1.938 16.524 -17.644 1.00 . A A . 110 THR H 1 1
19 41465 1 1 113 THR HA H 1.609 19.313 -16.859 1.00 . A A . 110 THR HA 1 1
19 41466 1 1 113 THR HB H 0.656 18.780 -14.783 1.00 . A A . 110 THR HB 1 1
19 41467 1 1 113 THR HG1 H 1.603 17.086 -13.935 1.00 . A A . 110 THR HG1 1 1
19 41468 1 1 113 THR HG21 H -0.592 16.797 -16.656 1.00 . A A . 110 THR HG21 1 1
19 41469 1 1 113 THR HG22 H -0.957 18.521 -16.611 1.00 . A A . 110 THR HG22 1 1
19 41470 1 1 113 THR HG23 H -1.313 17.508 -15.221 1.00 . A A . 110 THR HG23 1 1
19 41471 1 1 113 THR N N 1.549 17.420 -17.674 1.00 . A A . 110 THR N 1 1
19 41472 1 1 113 THR O O 3.936 17.290 -16.426 1.00 . A A . 110 THR O 1 1
19 41473 1 1 113 THR OG1 O 1.144 16.809 -14.731 1.00 . A A . 110 THR OG1 1 1
19 41474 1 1 114 ARG C C 4.766 17.936 -13.168 1.00 . A A . 111 ARG C 1 1
19 41475 1 1 114 ARG CA C 4.805 18.904 -14.349 1.00 . A A . 111 ARG CA 1 1
19 41476 1 1 114 ARG CB C 5.217 20.298 -13.877 1.00 . A A . 111 ARG CB 1 1
19 41477 1 1 114 ARG CD C 7.614 20.662 -14.506 1.00 . A A . 111 ARG CD 1 1
19 41478 1 1 114 ARG CG C 6.170 21.003 -14.826 1.00 . A A . 111 ARG CG 1 1
19 41479 1 1 114 ARG CZ C 9.391 19.463 -15.725 1.00 . A A . 111 ARG CZ 1 1
19 41480 1 1 114 ARG H H 2.840 19.611 -14.658 1.00 . A A . 111 ARG H 1 1
19 41481 1 1 114 ARG HA H 5.519 18.547 -15.077 1.00 . A A . 111 ARG HA 1 1
19 41482 1 1 114 ARG HB2 H 4.331 20.907 -13.773 1.00 . A A . 111 ARG HB2 1 1
19 41483 1 1 114 ARG HB3 H 5.700 20.213 -12.915 1.00 . A A . 111 ARG HB3 1 1
19 41484 1 1 114 ARG HD2 H 8.073 21.513 -14.027 1.00 . A A . 111 ARG HD2 1 1
19 41485 1 1 114 ARG HD3 H 7.627 19.818 -13.833 1.00 . A A . 111 ARG HD3 1 1
19 41486 1 1 114 ARG HE H 8.120 20.767 -16.543 1.00 . A A . 111 ARG HE 1 1
19 41487 1 1 114 ARG HG2 H 5.951 20.695 -15.838 1.00 . A A . 111 ARG HG2 1 1
19 41488 1 1 114 ARG HG3 H 6.031 22.070 -14.734 1.00 . A A . 111 ARG HG3 1 1
19 41489 1 1 114 ARG HH11 H 9.302 19.025 -13.751 1.00 . A A . 111 ARG HH11 1 1
19 41490 1 1 114 ARG HH12 H 10.535 18.197 -14.638 1.00 . A A . 111 ARG HH12 1 1
19 41491 1 1 114 ARG HH21 H 9.745 19.678 -17.703 1.00 . A A . 111 ARG HH21 1 1
19 41492 1 1 114 ARG HH22 H 10.788 18.569 -16.879 1.00 . A A . 111 ARG HH22 1 1
19 41493 1 1 114 ARG N N 3.497 18.962 -14.988 1.00 . A A . 111 ARG N 1 1
19 41494 1 1 114 ARG NE N 8.377 20.325 -15.706 1.00 . A A . 111 ARG NE 1 1
19 41495 1 1 114 ARG NH1 N 9.774 18.845 -14.612 1.00 . A A . 111 ARG NH1 1 1
19 41496 1 1 114 ARG NH2 N 10.026 19.216 -16.861 1.00 . A A . 111 ARG NH2 1 1
19 41497 1 1 114 ARG O O 4.283 18.279 -12.088 1.00 . A A . 111 ARG O 1 1
19 41498 1 1 115 ILE C C 6.628 15.613 -11.638 1.00 . A A . 112 ILE C 1 1
19 41499 1 1 115 ILE CA C 5.270 15.687 -12.348 1.00 . A A . 112 ILE CA 1 1
19 41500 1 1 115 ILE CB C 4.914 14.284 -12.929 1.00 . A A . 112 ILE CB 1 1
19 41501 1 1 115 ILE CD1 C 4.231 13.019 -15.036 1.00 . A A . 112 ILE CD1 1 1
19 41502 1 1 115 ILE CG1 C 4.570 14.361 -14.421 1.00 . A A . 112 ILE CG1 1 1
19 41503 1 1 115 ILE CG2 C 3.752 13.674 -12.168 1.00 . A A . 112 ILE CG2 1 1
19 41504 1 1 115 ILE H H 5.625 16.505 -14.271 1.00 . A A . 112 ILE H 1 1
19 41505 1 1 115 ILE HA H 4.515 15.951 -11.622 1.00 . A A . 112 ILE HA 1 1
19 41506 1 1 115 ILE HB H 5.769 13.638 -12.800 1.00 . A A . 112 ILE HB 1 1
19 41507 1 1 115 ILE HD11 H 3.211 12.758 -14.798 1.00 . A A . 112 ILE HD11 1 1
19 41508 1 1 115 ILE HD12 H 4.896 12.264 -14.642 1.00 . A A . 112 ILE HD12 1 1
19 41509 1 1 115 ILE HD13 H 4.347 13.077 -16.108 1.00 . A A . 112 ILE HD13 1 1
19 41510 1 1 115 ILE HG12 H 3.717 15.010 -14.555 1.00 . A A . 112 ILE HG12 1 1
19 41511 1 1 115 ILE HG13 H 5.412 14.767 -14.957 1.00 . A A . 112 ILE HG13 1 1
19 41512 1 1 115 ILE HG21 H 2.928 14.370 -12.144 1.00 . A A . 112 ILE HG21 1 1
19 41513 1 1 115 ILE HG22 H 4.066 13.450 -11.166 1.00 . A A . 112 ILE HG22 1 1
19 41514 1 1 115 ILE HG23 H 3.439 12.763 -12.658 1.00 . A A . 112 ILE HG23 1 1
19 41515 1 1 115 ILE N N 5.263 16.719 -13.387 1.00 . A A . 112 ILE N 1 1
19 41516 1 1 115 ILE O O 7.667 15.473 -12.282 1.00 . A A . 112 ILE O 1 1
19 41517 1 1 116 ILE C C 7.644 14.789 -8.253 1.00 . A A . 113 ILE C 1 1
19 41518 1 1 116 ILE CA C 7.840 15.643 -9.503 1.00 . A A . 113 ILE CA 1 1
19 41519 1 1 116 ILE CB C 8.292 17.046 -9.041 1.00 . A A . 113 ILE CB 1 1
19 41520 1 1 116 ILE CD1 C 7.211 19.060 -10.148 1.00 . A A . 113 ILE CD1 1 1
19 41521 1 1 116 ILE CG1 C 8.314 18.027 -10.213 1.00 . A A . 113 ILE CG1 1 1
19 41522 1 1 116 ILE CG2 C 9.661 16.966 -8.377 1.00 . A A . 113 ILE CG2 1 1
19 41523 1 1 116 ILE H H 5.750 15.808 -9.845 1.00 . A A . 113 ILE H 1 1
19 41524 1 1 116 ILE HA H 8.622 15.211 -10.111 1.00 . A A . 113 ILE HA 1 1
19 41525 1 1 116 ILE HB H 7.587 17.399 -8.301 1.00 . A A . 113 ILE HB 1 1
19 41526 1 1 116 ILE HD11 H 7.464 19.811 -9.414 1.00 . A A . 113 ILE HD11 1 1
19 41527 1 1 116 ILE HD12 H 6.285 18.580 -9.868 1.00 . A A . 113 ILE HD12 1 1
19 41528 1 1 116 ILE HD13 H 7.098 19.527 -11.116 1.00 . A A . 113 ILE HD13 1 1
19 41529 1 1 116 ILE HG12 H 9.259 18.551 -10.220 1.00 . A A . 113 ILE HG12 1 1
19 41530 1 1 116 ILE HG13 H 8.203 17.480 -11.137 1.00 . A A . 113 ILE HG13 1 1
19 41531 1 1 116 ILE HG21 H 9.583 16.396 -7.462 1.00 . A A . 113 ILE HG21 1 1
19 41532 1 1 116 ILE HG22 H 10.012 17.962 -8.152 1.00 . A A . 113 ILE HG22 1 1
19 41533 1 1 116 ILE HG23 H 10.356 16.481 -9.045 1.00 . A A . 113 ILE HG23 1 1
19 41534 1 1 116 ILE N N 6.610 15.700 -10.303 1.00 . A A . 113 ILE N 1 1
19 41535 1 1 116 ILE O O 6.636 14.919 -7.568 1.00 . A A . 113 ILE O 1 1
19 41536 1 1 117 ARG C C 9.837 13.037 -5.991 1.00 . A A . 114 ARG C 1 1
19 41537 1 1 117 ARG CA C 8.527 13.063 -6.771 1.00 . A A . 114 ARG CA 1 1
19 41538 1 1 117 ARG CB C 8.134 11.633 -7.160 1.00 . A A . 114 ARG CB 1 1
19 41539 1 1 117 ARG CD C 9.013 11.147 -9.467 1.00 . A A . 114 ARG CD 1 1
19 41540 1 1 117 ARG CG C 9.188 10.901 -7.977 1.00 . A A . 114 ARG CG 1 1
19 41541 1 1 117 ARG CZ C 10.942 11.975 -10.773 1.00 . A A . 114 ARG CZ 1 1
19 41542 1 1 117 ARG H H 9.405 13.865 -8.529 1.00 . A A . 114 ARG H 1 1
19 41543 1 1 117 ARG HA H 7.760 13.471 -6.135 1.00 . A A . 114 ARG HA 1 1
19 41544 1 1 117 ARG HB2 H 7.958 11.067 -6.257 1.00 . A A . 114 ARG HB2 1 1
19 41545 1 1 117 ARG HB3 H 7.223 11.665 -7.732 1.00 . A A . 114 ARG HB3 1 1
19 41546 1 1 117 ARG HD2 H 8.288 10.445 -9.851 1.00 . A A . 114 ARG HD2 1 1
19 41547 1 1 117 ARG HD3 H 8.652 12.152 -9.613 1.00 . A A . 114 ARG HD3 1 1
19 41548 1 1 117 ARG HE H 10.644 10.074 -10.244 1.00 . A A . 114 ARG HE 1 1
19 41549 1 1 117 ARG HG2 H 10.166 11.245 -7.679 1.00 . A A . 114 ARG HG2 1 1
19 41550 1 1 117 ARG HG3 H 9.104 9.841 -7.786 1.00 . A A . 114 ARG HG3 1 1
19 41551 1 1 117 ARG HH11 H 9.574 13.402 -10.340 1.00 . A A . 114 ARG HH11 1 1
19 41552 1 1 117 ARG HH12 H 10.970 13.950 -11.203 1.00 . A A . 114 ARG HH12 1 1
19 41553 1 1 117 ARG HH21 H 12.470 10.801 -11.384 1.00 . A A . 114 ARG HH21 1 1
19 41554 1 1 117 ARG HH22 H 12.609 12.477 -11.798 1.00 . A A . 114 ARG HH22 1 1
19 41555 1 1 117 ARG N N 8.616 13.922 -7.952 1.00 . A A . 114 ARG N 1 1
19 41556 1 1 117 ARG NE N 10.270 10.978 -10.196 1.00 . A A . 114 ARG NE 1 1
19 41557 1 1 117 ARG NH1 N 10.454 13.210 -10.771 1.00 . A A . 114 ARG NH1 1 1
19 41558 1 1 117 ARG NH2 N 12.102 11.730 -11.368 1.00 . A A . 114 ARG NH2 1 1
19 41559 1 1 117 ARG O O 10.921 13.000 -6.573 1.00 . A A . 114 ARG O 1 1
19 41560 1 1 118 GLU C C 10.674 12.101 -2.599 1.00 . A A . 115 GLU C 1 1
19 41561 1 1 118 GLU CA C 10.895 13.038 -3.786 1.00 . A A . 115 GLU CA 1 1
19 41562 1 1 118 GLU CB C 11.212 14.448 -3.276 1.00 . A A . 115 GLU CB 1 1
19 41563 1 1 118 GLU CD C 13.642 15.104 -3.022 1.00 . A A . 115 GLU CD 1 1
19 41564 1 1 118 GLU CG C 12.421 14.508 -2.352 1.00 . A A . 115 GLU CG 1 1
19 41565 1 1 118 GLU H H 8.826 13.097 -4.260 1.00 . A A . 115 GLU H 1 1
19 41566 1 1 118 GLU HA H 11.734 12.676 -4.362 1.00 . A A . 115 GLU HA 1 1
19 41567 1 1 118 GLU HB2 H 11.399 15.092 -4.122 1.00 . A A . 115 GLU HB2 1 1
19 41568 1 1 118 GLU HB3 H 10.356 14.821 -2.734 1.00 . A A . 115 GLU HB3 1 1
19 41569 1 1 118 GLU HG2 H 12.171 15.115 -1.494 1.00 . A A . 115 GLU HG2 1 1
19 41570 1 1 118 GLU HG3 H 12.660 13.509 -2.025 1.00 . A A . 115 GLU HG3 1 1
19 41571 1 1 118 GLU N N 9.723 13.059 -4.664 1.00 . A A . 115 GLU N 1 1
19 41572 1 1 118 GLU O O 9.551 11.947 -2.117 1.00 . A A . 115 GLU O 1 1
19 41573 1 1 118 GLU OE1 O 13.496 16.124 -3.726 1.00 . A A . 115 GLU OE1 1 1
19 41574 1 1 118 GLU OE2 O 14.746 14.548 -2.841 1.00 . A A . 115 GLU OE2 1 1
19 41575 1 1 119 GLY C C 11.348 9.153 -1.432 1.00 . A A . 116 GLY C 1 1
19 41576 1 1 119 GLY CA C 11.655 10.572 -1.004 1.00 . A A . 116 GLY CA 1 1
19 41577 1 1 119 GLY H H 12.622 11.641 -2.553 1.00 . A A . 116 GLY H 1 1
19 41578 1 1 119 GLY HA2 H 12.592 10.580 -0.468 1.00 . A A . 116 GLY HA2 1 1
19 41579 1 1 119 GLY HA3 H 10.870 10.916 -0.347 1.00 . A A . 116 GLY HA3 1 1
19 41580 1 1 119 GLY N N 11.752 11.479 -2.132 1.00 . A A . 116 GLY N 1 1
19 41581 1 1 119 GLY O O 10.767 8.380 -0.670 1.00 . A A . 116 GLY O 1 1
19 41582 1 1 120 ARG C C 10.007 7.182 -3.259 1.00 . A A . 117 ARG C 1 1
19 41583 1 1 120 ARG CA C 11.503 7.475 -3.183 1.00 . A A . 117 ARG CA 1 1
19 41584 1 1 120 ARG CB C 12.212 6.428 -2.318 1.00 . A A . 117 ARG CB 1 1
19 41585 1 1 120 ARG CD C 14.398 6.083 -1.128 1.00 . A A . 117 ARG CD 1 1
19 41586 1 1 120 ARG CG C 13.723 6.481 -2.431 1.00 . A A . 117 ARG CG 1 1
19 41587 1 1 120 ARG CZ C 16.740 6.510 -1.751 1.00 . A A . 117 ARG CZ 1 1
19 41588 1 1 120 ARG H H 12.196 9.471 -3.213 1.00 . A A . 117 ARG H 1 1
19 41589 1 1 120 ARG HA H 11.911 7.440 -4.181 1.00 . A A . 117 ARG HA 1 1
19 41590 1 1 120 ARG HB2 H 11.942 6.584 -1.284 1.00 . A A . 117 ARG HB2 1 1
19 41591 1 1 120 ARG HB3 H 11.890 5.448 -2.619 1.00 . A A . 117 ARG HB3 1 1
19 41592 1 1 120 ARG HD2 H 14.374 6.925 -0.452 1.00 . A A . 117 ARG HD2 1 1
19 41593 1 1 120 ARG HD3 H 13.854 5.257 -0.693 1.00 . A A . 117 ARG HD3 1 1
19 41594 1 1 120 ARG HE H 16.014 4.742 -1.175 1.00 . A A . 117 ARG HE 1 1
19 41595 1 1 120 ARG HG2 H 14.039 5.802 -3.210 1.00 . A A . 117 ARG HG2 1 1
19 41596 1 1 120 ARG HG3 H 14.017 7.486 -2.689 1.00 . A A . 117 ARG HG3 1 1
19 41597 1 1 120 ARG HH11 H 15.545 8.141 -1.807 1.00 . A A . 117 ARG HH11 1 1
19 41598 1 1 120 ARG HH12 H 17.189 8.411 -2.273 1.00 . A A . 117 ARG HH12 1 1
19 41599 1 1 120 ARG HH21 H 18.182 5.095 -1.783 1.00 . A A . 117 ARG HH21 1 1
19 41600 1 1 120 ARG HH22 H 18.689 6.682 -2.256 1.00 . A A . 117 ARG HH22 1 1
19 41601 1 1 120 ARG N N 11.739 8.810 -2.653 1.00 . A A . 117 ARG N 1 1
19 41602 1 1 120 ARG NE N 15.785 5.681 -1.339 1.00 . A A . 117 ARG NE 1 1
19 41603 1 1 120 ARG NH1 N 16.468 7.793 -1.960 1.00 . A A . 117 ARG NH1 1 1
19 41604 1 1 120 ARG NH2 N 17.971 6.058 -1.946 1.00 . A A . 117 ARG NH2 1 1
19 41605 1 1 120 ARG O O 9.496 6.311 -2.553 1.00 . A A . 117 ARG O 1 1
19 41606 1 1 121 ILE C C 7.141 8.022 -2.980 1.00 . A A . 118 ILE C 1 1
19 41607 1 1 121 ILE CA C 7.876 7.746 -4.289 1.00 . A A . 118 ILE CA 1 1
19 41608 1 1 121 ILE CB C 7.536 6.323 -4.780 1.00 . A A . 118 ILE CB 1 1
19 41609 1 1 121 ILE CD1 C 7.997 4.646 -6.649 1.00 . A A . 118 ILE CD1 1 1
19 41610 1 1 121 ILE CG1 C 8.327 5.999 -6.051 1.00 . A A . 118 ILE CG1 1 1
19 41611 1 1 121 ILE CG2 C 6.039 6.184 -5.027 1.00 . A A . 118 ILE CG2 1 1
19 41612 1 1 121 ILE H H 9.778 8.599 -4.650 1.00 . A A . 118 ILE H 1 1
19 41613 1 1 121 ILE HA H 7.542 8.453 -5.035 1.00 . A A . 118 ILE HA 1 1
19 41614 1 1 121 ILE HB H 7.813 5.623 -4.006 1.00 . A A . 118 ILE HB 1 1
19 41615 1 1 121 ILE HD11 H 6.962 4.408 -6.454 1.00 . A A . 118 ILE HD11 1 1
19 41616 1 1 121 ILE HD12 H 8.629 3.892 -6.204 1.00 . A A . 118 ILE HD12 1 1
19 41617 1 1 121 ILE HD13 H 8.165 4.673 -7.715 1.00 . A A . 118 ILE HD13 1 1
19 41618 1 1 121 ILE HG12 H 8.117 6.750 -6.799 1.00 . A A . 118 ILE HG12 1 1
19 41619 1 1 121 ILE HG13 H 9.382 6.011 -5.822 1.00 . A A . 118 ILE HG13 1 1
19 41620 1 1 121 ILE HG21 H 5.555 7.135 -4.858 1.00 . A A . 118 ILE HG21 1 1
19 41621 1 1 121 ILE HG22 H 5.630 5.448 -4.351 1.00 . A A . 118 ILE HG22 1 1
19 41622 1 1 121 ILE HG23 H 5.868 5.870 -6.046 1.00 . A A . 118 ILE HG23 1 1
19 41623 1 1 121 ILE N N 9.313 7.919 -4.118 1.00 . A A . 118 ILE N 1 1
19 41624 1 1 121 ILE O O 6.369 7.192 -2.499 1.00 . A A . 118 ILE O 1 1
19 41625 1 1 122 SER C C 5.876 10.821 -1.365 1.00 . A A . 119 SER C 1 1
19 41626 1 1 122 SER CA C 6.750 9.593 -1.157 1.00 . A A . 119 SER CA 1 1
19 41627 1 1 122 SER CB C 7.804 9.885 -0.089 1.00 . A A . 119 SER CB 1 1
19 41628 1 1 122 SER H H 8.009 9.820 -2.848 1.00 . A A . 119 SER H 1 1
19 41629 1 1 122 SER HA H 6.129 8.773 -0.826 1.00 . A A . 119 SER HA 1 1
19 41630 1 1 122 SER HB2 H 8.379 8.991 0.103 1.00 . A A . 119 SER HB2 1 1
19 41631 1 1 122 SER HB3 H 8.460 10.668 -0.440 1.00 . A A . 119 SER HB3 1 1
19 41632 1 1 122 SER HG H 7.372 9.660 1.809 1.00 . A A . 119 SER HG 1 1
19 41633 1 1 122 SER N N 7.386 9.199 -2.411 1.00 . A A . 119 SER N 1 1
19 41634 1 1 122 SER O O 4.748 10.888 -0.872 1.00 . A A . 119 SER O 1 1
19 41635 1 1 122 SER OG O 7.200 10.308 1.122 1.00 . A A . 119 SER OG 1 1
19 41636 1 1 123 LEU C C 5.628 13.262 -3.914 1.00 . A A . 120 LEU C 1 1
19 41637 1 1 123 LEU CA C 5.658 13.002 -2.422 1.00 . A A . 120 LEU CA 1 1
19 41638 1 1 123 LEU CB C 6.250 14.210 -1.709 1.00 . A A . 120 LEU CB 1 1
19 41639 1 1 123 LEU CD1 C 7.922 15.718 -2.799 1.00 . A A . 120 LEU CD1 1 1
19 41640 1 1 123 LEU CD2 C 8.466 14.607 -0.622 1.00 . A A . 120 LEU CD2 1 1
19 41641 1 1 123 LEU CG C 7.736 14.468 -1.951 1.00 . A A . 120 LEU CG 1 1
19 41642 1 1 123 LEU H H 7.289 11.654 -2.507 1.00 . A A . 120 LEU H 1 1
19 41643 1 1 123 LEU HA H 4.643 12.859 -2.079 1.00 . A A . 120 LEU HA 1 1
19 41644 1 1 123 LEU HB2 H 5.701 15.080 -2.028 1.00 . A A . 120 LEU HB2 1 1
19 41645 1 1 123 LEU HB3 H 6.102 14.080 -0.654 1.00 . A A . 120 LEU HB3 1 1
19 41646 1 1 123 LEU HD11 H 8.917 16.109 -2.652 1.00 . A A . 120 LEU HD11 1 1
19 41647 1 1 123 LEU HD12 H 7.197 16.462 -2.507 1.00 . A A . 120 LEU HD12 1 1
19 41648 1 1 123 LEU HD13 H 7.781 15.471 -3.840 1.00 . A A . 120 LEU HD13 1 1
19 41649 1 1 123 LEU HD21 H 7.896 14.117 0.155 1.00 . A A . 120 LEU HD21 1 1
19 41650 1 1 123 LEU HD22 H 8.576 15.654 -0.379 1.00 . A A . 120 LEU HD22 1 1
19 41651 1 1 123 LEU HD23 H 9.441 14.150 -0.695 1.00 . A A . 120 LEU HD23 1 1
19 41652 1 1 123 LEU HG H 8.162 13.632 -2.484 1.00 . A A . 120 LEU HG 1 1
19 41653 1 1 123 LEU N N 6.397 11.782 -2.122 1.00 . A A . 120 LEU N 1 1
19 41654 1 1 123 LEU O O 6.456 12.739 -4.661 1.00 . A A . 120 LEU O 1 1
19 41655 1 1 124 LEU C C 3.578 15.580 -5.949 1.00 . A A . 121 LEU C 1 1
19 41656 1 1 124 LEU CA C 4.467 14.345 -5.750 1.00 . A A . 121 LEU CA 1 1
19 41657 1 1 124 LEU CB C 3.838 13.119 -6.405 1.00 . A A . 121 LEU CB 1 1
19 41658 1 1 124 LEU CD1 C 4.699 11.262 -7.843 1.00 . A A . 121 LEU CD1 1 1
19 41659 1 1 124 LEU CD2 C 3.365 13.117 -8.845 1.00 . A A . 121 LEU CD2 1 1
19 41660 1 1 124 LEU CG C 4.376 12.746 -7.780 1.00 . A A . 121 LEU CG 1 1
19 41661 1 1 124 LEU H H 3.999 14.397 -3.691 1.00 . A A . 121 LEU H 1 1
19 41662 1 1 124 LEU HA H 5.434 14.525 -6.180 1.00 . A A . 121 LEU HA 1 1
19 41663 1 1 124 LEU HB2 H 3.990 12.277 -5.745 1.00 . A A . 121 LEU HB2 1 1
19 41664 1 1 124 LEU HB3 H 2.779 13.291 -6.492 1.00 . A A . 121 LEU HB3 1 1
19 41665 1 1 124 LEU HD11 H 4.952 10.906 -6.855 1.00 . A A . 121 LEU HD11 1 1
19 41666 1 1 124 LEU HD12 H 5.534 11.102 -8.508 1.00 . A A . 121 LEU HD12 1 1
19 41667 1 1 124 LEU HD13 H 3.838 10.721 -8.208 1.00 . A A . 121 LEU HD13 1 1
19 41668 1 1 124 LEU HD21 H 2.746 12.262 -9.067 1.00 . A A . 121 LEU HD21 1 1
19 41669 1 1 124 LEU HD22 H 3.886 13.427 -9.731 1.00 . A A . 121 LEU HD22 1 1
19 41670 1 1 124 LEU HD23 H 2.748 13.927 -8.487 1.00 . A A . 121 LEU HD23 1 1
19 41671 1 1 124 LEU HG H 5.284 13.294 -7.971 1.00 . A A . 121 LEU HG 1 1
19 41672 1 1 124 LEU N N 4.643 14.045 -4.339 1.00 . A A . 121 LEU N 1 1
19 41673 1 1 124 LEU O O 2.597 15.757 -5.230 1.00 . A A . 121 LEU O 1 1
19 41674 1 1 125 LYS C C 2.509 17.663 -8.562 1.00 . A A . 122 LYS C 1 1
19 41675 1 1 125 LYS CA C 3.153 17.666 -7.171 1.00 . A A . 122 LYS CA 1 1
19 41676 1 1 125 LYS CB C 4.043 18.902 -7.031 1.00 . A A . 122 LYS CB 1 1
19 41677 1 1 125 LYS CD C 6.462 18.759 -6.366 1.00 . A A . 122 LYS CD 1 1
19 41678 1 1 125 LYS CE C 7.420 19.425 -5.388 1.00 . A A . 122 LYS CE 1 1
19 41679 1 1 125 LYS CG C 5.024 18.822 -5.874 1.00 . A A . 122 LYS CG 1 1
19 41680 1 1 125 LYS H H 4.737 16.267 -7.444 1.00 . A A . 122 LYS H 1 1
19 41681 1 1 125 LYS HA H 2.372 17.719 -6.430 1.00 . A A . 122 LYS HA 1 1
19 41682 1 1 125 LYS HB2 H 4.604 19.031 -7.945 1.00 . A A . 122 LYS HB2 1 1
19 41683 1 1 125 LYS HB3 H 3.413 19.768 -6.882 1.00 . A A . 122 LYS HB3 1 1
19 41684 1 1 125 LYS HD2 H 6.746 17.724 -6.483 1.00 . A A . 122 LYS HD2 1 1
19 41685 1 1 125 LYS HD3 H 6.527 19.262 -7.319 1.00 . A A . 122 LYS HD3 1 1
19 41686 1 1 125 LYS HE2 H 8.432 19.188 -5.682 1.00 . A A . 122 LYS HE2 1 1
19 41687 1 1 125 LYS HE3 H 7.274 20.494 -5.435 1.00 . A A . 122 LYS HE3 1 1
19 41688 1 1 125 LYS HG2 H 4.904 19.696 -5.253 1.00 . A A . 122 LYS HG2 1 1
19 41689 1 1 125 LYS HG3 H 4.811 17.935 -5.296 1.00 . A A . 122 LYS HG3 1 1
19 41690 1 1 125 LYS HZ1 H 6.493 18.204 -3.966 1.00 . A A . 122 LYS HZ1 1 1
19 41691 1 1 125 LYS HZ2 H 6.868 19.752 -3.401 1.00 . A A . 122 LYS HZ2 1 1
19 41692 1 1 125 LYS HZ3 H 8.095 18.605 -3.589 1.00 . A A . 122 LYS HZ3 1 1
19 41693 1 1 125 LYS N N 3.931 16.444 -6.912 1.00 . A A . 122 LYS N 1 1
19 41694 1 1 125 LYS NZ N 7.204 18.964 -3.988 1.00 . A A . 122 LYS NZ 1 1
19 41695 1 1 125 LYS O O 3.102 17.194 -9.533 1.00 . A A . 122 LYS O 1 1
19 41696 1 1 126 CYS C C -0.272 19.535 -10.028 1.00 . A A . 123 CYS C 1 1
19 41697 1 1 126 CYS CA C 0.556 18.256 -9.916 1.00 . A A . 123 CYS CA 1 1
19 41698 1 1 126 CYS CB C -0.359 17.037 -10.069 1.00 . A A . 123 CYS CB 1 1
19 41699 1 1 126 CYS H H 0.862 18.547 -7.834 1.00 . A A . 123 CYS H 1 1
19 41700 1 1 126 CYS HA H 1.285 18.246 -10.713 1.00 . A A . 123 CYS HA 1 1
19 41701 1 1 126 CYS HB2 H -0.669 16.702 -9.093 1.00 . A A . 123 CYS HB2 1 1
19 41702 1 1 126 CYS HB3 H -1.234 17.319 -10.638 1.00 . A A . 123 CYS HB3 1 1
19 41703 1 1 126 CYS N N 1.285 18.193 -8.647 1.00 . A A . 123 CYS N 1 1
19 41704 1 1 126 CYS O O -1.451 19.490 -10.381 1.00 . A A . 123 CYS O 1 1
19 41705 1 1 126 CYS SG S 0.419 15.638 -10.905 1.00 . A A . 123 CYS SG 1 1
19 41706 1 1 127 GLU C C -0.997 22.174 -11.169 1.00 . A A . 124 GLU C 1 1
19 41707 1 1 127 GLU CA C -0.360 21.957 -9.797 1.00 . A A . 124 GLU CA 1 1
19 41708 1 1 127 GLU CB C 0.601 23.107 -9.488 1.00 . A A . 124 GLU CB 1 1
19 41709 1 1 127 GLU CD C 2.190 24.575 -10.797 1.00 . A A . 124 GLU CD 1 1
19 41710 1 1 127 GLU CG C 1.810 23.159 -10.408 1.00 . A A . 124 GLU CG 1 1
19 41711 1 1 127 GLU H H 1.279 20.657 -9.447 1.00 . A A . 124 GLU H 1 1
19 41712 1 1 127 GLU HA H -1.141 21.947 -9.051 1.00 . A A . 124 GLU HA 1 1
19 41713 1 1 127 GLU HB2 H 0.064 24.040 -9.581 1.00 . A A . 124 GLU HB2 1 1
19 41714 1 1 127 GLU HB3 H 0.952 23.004 -8.472 1.00 . A A . 124 GLU HB3 1 1
19 41715 1 1 127 GLU HG2 H 2.649 22.705 -9.903 1.00 . A A . 124 GLU HG2 1 1
19 41716 1 1 127 GLU HG3 H 1.588 22.602 -11.307 1.00 . A A . 124 GLU HG3 1 1
19 41717 1 1 127 GLU N N 0.340 20.676 -9.726 1.00 . A A . 124 GLU N 1 1
19 41718 1 1 127 GLU O O -1.988 22.892 -11.293 1.00 . A A . 124 GLU O 1 1
19 41719 1 1 127 GLU OE1 O 1.371 25.251 -11.456 1.00 . A A . 124 GLU OE1 1 1
19 41720 1 1 127 GLU OE2 O 3.307 25.008 -10.443 1.00 . A A . 124 GLU OE2 1 1
19 41721 1 1 128 ALA C C -2.317 21.054 -13.698 1.00 . A A . 125 ALA C 1 1
19 41722 1 1 128 ALA CA C -0.940 21.705 -13.554 1.00 . A A . 125 ALA CA 1 1
19 41723 1 1 128 ALA CB C 0.045 21.136 -14.559 1.00 . A A . 125 ALA CB 1 1
19 41724 1 1 128 ALA H H 0.373 21.004 -12.044 1.00 . A A . 125 ALA H 1 1
19 41725 1 1 128 ALA HA H -1.040 22.763 -13.752 1.00 . A A . 125 ALA HA 1 1
19 41726 1 1 128 ALA HB1 H -0.494 20.727 -15.400 1.00 . A A . 125 ALA HB1 1 1
19 41727 1 1 128 ALA HB2 H 0.625 20.360 -14.089 1.00 . A A . 125 ALA HB2 1 1
19 41728 1 1 128 ALA HB3 H 0.703 21.921 -14.900 1.00 . A A . 125 ALA HB3 1 1
19 41729 1 1 128 ALA N N -0.420 21.559 -12.198 1.00 . A A . 125 ALA N 1 1
19 41730 1 1 128 ALA O O -3.318 21.755 -13.836 1.00 . A A . 125 ALA O 1 1
19 41731 1 1 129 CYS C C -4.402 19.018 -12.429 1.00 . A A . 126 CYS C 1 1
19 41732 1 1 129 CYS CA C -3.666 19.024 -13.766 1.00 . A A . 126 CYS CA 1 1
19 41733 1 1 129 CYS CB C -3.483 17.587 -14.260 1.00 . A A . 126 CYS CB 1 1
19 41734 1 1 129 CYS H H -1.557 19.200 -13.531 1.00 . A A . 126 CYS H 1 1
19 41735 1 1 129 CYS HA H -4.265 19.566 -14.483 1.00 . A A . 126 CYS HA 1 1
19 41736 1 1 129 CYS HB2 H -4.452 17.118 -14.334 1.00 . A A . 126 CYS HB2 1 1
19 41737 1 1 129 CYS HB3 H -3.028 17.608 -15.239 1.00 . A A . 126 CYS HB3 1 1
19 41738 1 1 129 CYS N N -2.379 19.720 -13.653 1.00 . A A . 126 CYS N 1 1
19 41739 1 1 129 CYS O O -4.945 17.994 -12.013 1.00 . A A . 126 CYS O 1 1
19 41740 1 1 129 CYS SG S -2.457 16.552 -13.184 1.00 . A A . 126 CYS SG 1 1
19 41741 1 1 130 GLY C C -4.098 20.495 -9.346 1.00 . A A . 127 GLY C 1 1
19 41742 1 1 130 GLY CA C -5.078 20.260 -10.476 1.00 . A A . 127 GLY CA 1 1
19 41743 1 1 130 GLY H H -3.964 20.945 -12.131 1.00 . A A . 127 GLY H 1 1
19 41744 1 1 130 GLY HA2 H -5.780 21.080 -10.508 1.00 . A A . 127 GLY HA2 1 1
19 41745 1 1 130 GLY HA3 H -5.617 19.343 -10.288 1.00 . A A . 127 GLY HA3 1 1
19 41746 1 1 130 GLY N N -4.413 20.162 -11.757 1.00 . A A . 127 GLY N 1 1
19 41747 1 1 130 GLY O O -3.418 21.520 -9.312 1.00 . A A . 127 GLY O 1 1
19 41748 1 1 131 ALA C C -2.692 18.290 -6.773 1.00 . A A . 128 ALA C 1 1
19 41749 1 1 131 ALA CA C -3.098 19.656 -7.300 1.00 . A A . 128 ALA CA 1 1
19 41750 1 1 131 ALA CB C -3.705 20.491 -6.185 1.00 . A A . 128 ALA CB 1 1
19 41751 1 1 131 ALA H H -4.570 18.741 -8.512 1.00 . A A . 128 ALA H 1 1
19 41752 1 1 131 ALA HA H -2.212 20.166 -7.652 1.00 . A A . 128 ALA HA 1 1
19 41753 1 1 131 ALA HB1 H -4.115 21.400 -6.599 1.00 . A A . 128 ALA HB1 1 1
19 41754 1 1 131 ALA HB2 H -2.936 20.738 -5.467 1.00 . A A . 128 ALA HB2 1 1
19 41755 1 1 131 ALA HB3 H -4.487 19.930 -5.698 1.00 . A A . 128 ALA HB3 1 1
19 41756 1 1 131 ALA N N -4.014 19.543 -8.425 1.00 . A A . 128 ALA N 1 1
19 41757 1 1 131 ALA O O -3.432 17.315 -6.898 1.00 . A A . 128 ALA O 1 1
19 41758 1 1 132 LYS C C -0.300 17.280 -4.285 1.00 . A A . 129 LYS C 1 1
19 41759 1 1 132 LYS CA C -1.006 16.994 -5.609 1.00 . A A . 129 LYS CA 1 1
19 41760 1 1 132 LYS CB C -0.059 16.325 -6.605 1.00 . A A . 129 LYS CB 1 1
19 41761 1 1 132 LYS CD C 0.336 13.855 -6.612 1.00 . A A . 129 LYS CD 1 1
19 41762 1 1 132 LYS CE C 0.240 13.713 -5.105 1.00 . A A . 129 LYS CE 1 1
19 41763 1 1 132 LYS CG C -0.548 14.980 -7.111 1.00 . A A . 129 LYS CG 1 1
19 41764 1 1 132 LYS H H -0.978 19.047 -6.097 1.00 . A A . 129 LYS H 1 1
19 41765 1 1 132 LYS HA H -1.846 16.341 -5.426 1.00 . A A . 129 LYS HA 1 1
19 41766 1 1 132 LYS HB2 H 0.057 16.974 -7.451 1.00 . A A . 129 LYS HB2 1 1
19 41767 1 1 132 LYS HB3 H 0.899 16.183 -6.136 1.00 . A A . 129 LYS HB3 1 1
19 41768 1 1 132 LYS HD2 H 0.027 12.930 -7.077 1.00 . A A . 129 LYS HD2 1 1
19 41769 1 1 132 LYS HD3 H 1.357 14.073 -6.881 1.00 . A A . 129 LYS HD3 1 1
19 41770 1 1 132 LYS HE2 H 1.129 14.132 -4.659 1.00 . A A . 129 LYS HE2 1 1
19 41771 1 1 132 LYS HE3 H -0.625 14.259 -4.764 1.00 . A A . 129 LYS HE3 1 1
19 41772 1 1 132 LYS HG2 H -1.555 14.815 -6.762 1.00 . A A . 129 LYS HG2 1 1
19 41773 1 1 132 LYS HG3 H -0.533 14.985 -8.190 1.00 . A A . 129 LYS HG3 1 1
19 41774 1 1 132 LYS HZ1 H -0.819 11.922 -4.961 1.00 . A A . 129 LYS HZ1 1 1
19 41775 1 1 132 LYS HZ2 H 0.203 12.223 -3.647 1.00 . A A . 129 LYS HZ2 1 1
19 41776 1 1 132 LYS HZ3 H 0.854 11.718 -5.124 1.00 . A A . 129 LYS HZ3 1 1
19 41777 1 1 132 LYS N N -1.516 18.231 -6.172 1.00 . A A . 129 LYS N 1 1
19 41778 1 1 132 LYS NZ N 0.111 12.294 -4.680 1.00 . A A . 129 LYS NZ 1 1
19 41779 1 1 132 LYS O O 0.183 18.387 -4.065 1.00 . A A . 129 LYS O 1 1
19 41780 1 1 133 ALA C C 1.877 16.298 -2.143 1.00 . A A . 130 ALA C 1 1
19 41781 1 1 133 ALA CA C 0.355 16.457 -2.087 1.00 . A A . 130 ALA CA 1 1
19 41782 1 1 133 ALA CB C -0.239 15.458 -1.104 1.00 . A A . 130 ALA CB 1 1
19 41783 1 1 133 ALA H H -0.690 15.438 -3.618 1.00 . A A . 130 ALA H 1 1
19 41784 1 1 133 ALA HA H 0.119 17.449 -1.733 1.00 . A A . 130 ALA HA 1 1
19 41785 1 1 133 ALA HB1 H -0.650 15.987 -0.257 1.00 . A A . 130 ALA HB1 1 1
19 41786 1 1 133 ALA HB2 H 0.532 14.781 -0.766 1.00 . A A . 130 ALA HB2 1 1
19 41787 1 1 133 ALA HB3 H -1.022 14.895 -1.591 1.00 . A A . 130 ALA HB3 1 1
19 41788 1 1 133 ALA N N -0.267 16.290 -3.398 1.00 . A A . 130 ALA N 1 1
19 41789 1 1 133 ALA O O 2.386 15.182 -2.242 1.00 . A A . 130 ALA O 1 1
19 41790 1 1 134 PRO C C 4.702 16.851 -0.782 1.00 . A A . 131 PRO C 1 1
19 41791 1 1 134 PRO CA C 4.099 17.382 -2.086 1.00 . A A . 131 PRO CA 1 1
19 41792 1 1 134 PRO CB C 4.476 18.849 -2.283 1.00 . A A . 131 PRO CB 1 1
19 41793 1 1 134 PRO CD C 2.119 18.797 -1.927 1.00 . A A . 131 PRO CD 1 1
19 41794 1 1 134 PRO CG C 3.358 19.605 -1.658 1.00 . A A . 131 PRO CG 1 1
19 41795 1 1 134 PRO HA H 4.468 16.798 -2.916 1.00 . A A . 131 PRO HA 1 1
19 41796 1 1 134 PRO HB2 H 5.417 19.052 -1.794 1.00 . A A . 131 PRO HB2 1 1
19 41797 1 1 134 PRO HB3 H 4.555 19.065 -3.338 1.00 . A A . 131 PRO HB3 1 1
19 41798 1 1 134 PRO HD2 H 1.428 18.875 -1.101 1.00 . A A . 131 PRO HD2 1 1
19 41799 1 1 134 PRO HD3 H 1.655 19.125 -2.843 1.00 . A A . 131 PRO HD3 1 1
19 41800 1 1 134 PRO HG2 H 3.524 19.696 -0.594 1.00 . A A . 131 PRO HG2 1 1
19 41801 1 1 134 PRO HG3 H 3.276 20.580 -2.112 1.00 . A A . 131 PRO HG3 1 1
19 41802 1 1 134 PRO N N 2.631 17.416 -2.061 1.00 . A A . 131 PRO N 1 1
19 41803 1 1 134 PRO O O 5.922 16.754 -0.653 1.00 . A A . 131 PRO O 1 1
19 41804 1 1 135 LEU C C 5.281 16.946 2.134 1.00 . A A . 132 LEU C 1 1
19 41805 1 1 135 LEU CA C 4.309 15.983 1.464 1.00 . A A . 132 LEU CA 1 1
19 41806 1 1 135 LEU CB C 4.968 14.621 1.264 1.00 . A A . 132 LEU CB 1 1
19 41807 1 1 135 LEU CD1 C 4.405 13.959 3.624 1.00 . A A . 132 LEU CD1 1 1
19 41808 1 1 135 LEU CD2 C 3.104 13.037 1.708 1.00 . A A . 132 LEU CD2 1 1
19 41809 1 1 135 LEU CG C 4.465 13.506 2.175 1.00 . A A . 132 LEU CG 1 1
19 41810 1 1 135 LEU H H 2.886 16.604 0.026 1.00 . A A . 132 LEU H 1 1
19 41811 1 1 135 LEU HA H 3.445 15.864 2.099 1.00 . A A . 132 LEU HA 1 1
19 41812 1 1 135 LEU HB2 H 4.790 14.318 0.245 1.00 . A A . 132 LEU HB2 1 1
19 41813 1 1 135 LEU HB3 H 6.033 14.725 1.412 1.00 . A A . 132 LEU HB3 1 1
19 41814 1 1 135 LEU HD11 H 5.404 14.167 3.979 1.00 . A A . 132 LEU HD11 1 1
19 41815 1 1 135 LEU HD12 H 3.967 13.177 4.226 1.00 . A A . 132 LEU HD12 1 1
19 41816 1 1 135 LEU HD13 H 3.803 14.852 3.700 1.00 . A A . 132 LEU HD13 1 1
19 41817 1 1 135 LEU HD21 H 2.470 13.892 1.525 1.00 . A A . 132 LEU HD21 1 1
19 41818 1 1 135 LEU HD22 H 2.660 12.416 2.470 1.00 . A A . 132 LEU HD22 1 1
19 41819 1 1 135 LEU HD23 H 3.213 12.469 0.796 1.00 . A A . 132 LEU HD23 1 1
19 41820 1 1 135 LEU HG H 5.144 12.669 2.115 1.00 . A A . 132 LEU HG 1 1
19 41821 1 1 135 LEU N N 3.847 16.507 0.180 1.00 . A A . 132 LEU N 1 1
19 41822 1 1 135 LEU O O 6.482 16.695 2.198 1.00 . A A . 132 LEU O 1 1
19 41823 1 1 136 LYS C C 4.623 20.039 4.053 1.00 . A A . 133 LYS C 1 1
19 41824 1 1 136 LYS CA C 5.535 19.064 3.312 1.00 . A A . 133 LYS CA 1 1
19 41825 1 1 136 LYS CB C 6.402 19.827 2.304 1.00 . A A . 133 LYS CB 1 1
19 41826 1 1 136 LYS CD C 8.608 19.466 3.473 1.00 . A A . 133 LYS CD 1 1
19 41827 1 1 136 LYS CE C 9.958 18.769 3.401 1.00 . A A . 133 LYS CE 1 1
19 41828 1 1 136 LYS CG C 7.827 19.301 2.180 1.00 . A A . 133 LYS CG 1 1
19 41829 1 1 136 LYS H H 3.774 18.173 2.552 1.00 . A A . 133 LYS H 1 1
19 41830 1 1 136 LYS HA H 6.173 18.569 4.027 1.00 . A A . 133 LYS HA 1 1
19 41831 1 1 136 LYS HB2 H 5.937 19.767 1.332 1.00 . A A . 133 LYS HB2 1 1
19 41832 1 1 136 LYS HB3 H 6.453 20.863 2.603 1.00 . A A . 133 LYS HB3 1 1
19 41833 1 1 136 LYS HD2 H 8.766 20.518 3.654 1.00 . A A . 133 LYS HD2 1 1
19 41834 1 1 136 LYS HD3 H 8.036 19.042 4.286 1.00 . A A . 133 LYS HD3 1 1
19 41835 1 1 136 LYS HE2 H 9.980 18.139 2.525 1.00 . A A . 133 LYS HE2 1 1
19 41836 1 1 136 LYS HE3 H 10.733 19.519 3.323 1.00 . A A . 133 LYS HE3 1 1
19 41837 1 1 136 LYS HG2 H 7.795 18.254 1.924 1.00 . A A . 133 LYS HG2 1 1
19 41838 1 1 136 LYS HG3 H 8.332 19.846 1.396 1.00 . A A . 133 LYS HG3 1 1
19 41839 1 1 136 LYS HZ1 H 10.775 18.466 5.299 1.00 . A A . 133 LYS HZ1 1 1
19 41840 1 1 136 LYS HZ2 H 10.744 17.075 4.337 1.00 . A A . 133 LYS HZ2 1 1
19 41841 1 1 136 LYS HZ3 H 9.316 17.648 5.042 1.00 . A A . 133 LYS HZ3 1 1
19 41842 1 1 136 LYS N N 4.740 18.045 2.636 1.00 . A A . 133 LYS N 1 1
19 41843 1 1 136 LYS NZ N 10.216 17.931 4.604 1.00 . A A . 133 LYS NZ 1 1
19 41844 1 1 136 LYS O O 4.991 20.584 5.093 1.00 . A A . 133 LYS O 1 1
19 41845 1 1 137 ASN C C 2.877 22.607 3.904 1.00 . A A . 134 ASN C 1 1
19 41846 1 1 137 ASN CA C 2.453 21.157 4.096 1.00 . A A . 134 ASN CA 1 1
19 41847 1 1 137 ASN CB C 2.264 20.849 5.584 1.00 . A A . 134 ASN CB 1 1
19 41848 1 1 137 ASN CG C 0.805 20.648 5.949 1.00 . A A . 134 ASN CG 1 1
19 41849 1 1 137 ASN H H 3.198 19.791 2.671 1.00 . A A . 134 ASN H 1 1
19 41850 1 1 137 ASN HA H 1.512 21.003 3.586 1.00 . A A . 134 ASN HA 1 1
19 41851 1 1 137 ASN HB2 H 2.804 19.947 5.830 1.00 . A A . 134 ASN HB2 1 1
19 41852 1 1 137 ASN HB3 H 2.653 21.668 6.171 1.00 . A A . 134 ASN HB3 1 1
19 41853 1 1 137 ASN HD21 H 1.324 19.698 7.616 1.00 . A A . 134 ASN HD21 1 1
19 41854 1 1 137 ASN HD22 H -0.373 19.860 7.342 1.00 . A A . 134 ASN HD22 1 1
19 41855 1 1 137 ASN N N 3.429 20.253 3.502 1.00 . A A . 134 ASN N 1 1
19 41856 1 1 137 ASN ND2 N 0.561 20.004 7.084 1.00 . A A . 134 ASN ND2 1 1
19 41857 1 1 137 ASN O O 3.694 23.132 4.658 1.00 . A A . 134 ASN O 1 1
19 41858 1 1 137 ASN OD1 O -0.092 21.067 5.217 1.00 . A A . 134 ASN OD1 1 1
19 41859 1 1 138 VAL C C 1.406 25.523 2.707 1.00 . A A . 135 VAL C 1 1
19 41860 1 1 138 VAL CA C 2.637 24.631 2.575 1.00 . A A . 135 VAL CA 1 1
19 41861 1 1 138 VAL CB C 3.216 24.767 1.154 1.00 . A A . 135 VAL CB 1 1
19 41862 1 1 138 VAL CG1 C 2.199 24.320 0.112 1.00 . A A . 135 VAL CG1 1 1
19 41863 1 1 138 VAL CG2 C 3.667 26.196 0.893 1.00 . A A . 135 VAL CG2 1 1
19 41864 1 1 138 VAL H H 1.677 22.766 2.313 1.00 . A A . 135 VAL H 1 1
19 41865 1 1 138 VAL HA H 3.386 24.964 3.280 1.00 . A A . 135 VAL HA 1 1
19 41866 1 1 138 VAL HB H 4.079 24.122 1.077 1.00 . A A . 135 VAL HB 1 1
19 41867 1 1 138 VAL HG11 H 1.369 25.010 0.100 1.00 . A A . 135 VAL HG11 1 1
19 41868 1 1 138 VAL HG12 H 1.843 23.331 0.358 1.00 . A A . 135 VAL HG12 1 1
19 41869 1 1 138 VAL HG13 H 2.666 24.302 -0.862 1.00 . A A . 135 VAL HG13 1 1
19 41870 1 1 138 VAL HG21 H 4.074 26.616 1.801 1.00 . A A . 135 VAL HG21 1 1
19 41871 1 1 138 VAL HG22 H 2.823 26.787 0.571 1.00 . A A . 135 VAL HG22 1 1
19 41872 1 1 138 VAL HG23 H 4.424 26.200 0.123 1.00 . A A . 135 VAL HG23 1 1
19 41873 1 1 138 VAL N N 2.318 23.244 2.880 1.00 . A A . 135 VAL N 1 1
19 41874 1 1 138 VAL O O 1.521 26.604 3.322 1.00 . A A . 135 VAL O 1 1
19 41875 1 1 138 VAL OXT O 0.337 25.133 2.191 1.00 . A A . 135 VAL OXT 1 1
19 41876 2 2 1 ZN ZN ZN -1.190 14.803 -12.331 1.00 . B A . 136 ZN ZN 1 1
20 41877 1 1 4 MET C C -10.357 -8.798 -11.585 1.00 . A A . 1 MET C 1 1
20 41878 1 1 4 MET CA C -9.732 -7.449 -11.232 1.00 . A A . 1 MET CA 1 1
20 41879 1 1 4 MET CB C -9.789 -6.494 -12.431 1.00 . A A . 1 MET CB 1 1
20 41880 1 1 4 MET CE C -10.829 -3.390 -13.156 1.00 . A A . 1 MET CE 1 1
20 41881 1 1 4 MET CG C -11.201 -6.122 -12.851 1.00 . A A . 1 MET CG 1 1
20 41882 1 1 4 MET H H -7.833 -6.699 -10.966 1.00 . A A . 1 MET H 1 1
20 41883 1 1 4 MET HA H -10.280 -7.016 -10.409 1.00 . A A . 1 MET HA 1 1
20 41884 1 1 4 MET HB2 H -9.264 -5.586 -12.174 1.00 . A A . 1 MET HB2 1 1
20 41885 1 1 4 MET HB3 H -9.296 -6.957 -13.273 1.00 . A A . 1 MET HB3 1 1
20 41886 1 1 4 MET HE1 H -11.234 -3.497 -12.159 1.00 . A A . 1 MET HE1 1 1
20 41887 1 1 4 MET HE2 H -11.256 -2.516 -13.624 1.00 . A A . 1 MET HE2 1 1
20 41888 1 1 4 MET HE3 H -9.757 -3.281 -13.099 1.00 . A A . 1 MET HE3 1 1
20 41889 1 1 4 MET HG2 H -11.693 -7.003 -13.235 1.00 . A A . 1 MET HG2 1 1
20 41890 1 1 4 MET HG3 H -11.737 -5.761 -11.985 1.00 . A A . 1 MET HG3 1 1
20 41891 1 1 4 MET N N -8.313 -7.610 -10.821 1.00 . A A . 1 MET N 1 1
20 41892 1 1 4 MET O O -11.101 -9.373 -10.791 1.00 . A A . 1 MET O 1 1
20 41893 1 1 4 MET SD S -11.233 -4.843 -14.123 1.00 . A A . 1 MET SD 1 1
20 41894 1 1 5 ASP C C -9.443 -11.487 -13.728 1.00 . A A . 2 ASP C 1 1
20 41895 1 1 5 ASP CA C -10.569 -10.587 -13.225 1.00 . A A . 2 ASP CA 1 1
20 41896 1 1 5 ASP CB C -11.606 -10.383 -14.331 1.00 . A A . 2 ASP CB 1 1
20 41897 1 1 5 ASP CG C -12.864 -9.702 -13.827 1.00 . A A . 2 ASP CG 1 1
20 41898 1 1 5 ASP H H -9.441 -8.802 -13.362 1.00 . A A . 2 ASP H 1 1
20 41899 1 1 5 ASP HA H -11.044 -11.065 -12.381 1.00 . A A . 2 ASP HA 1 1
20 41900 1 1 5 ASP HB2 H -11.178 -9.772 -15.111 1.00 . A A . 2 ASP HB2 1 1
20 41901 1 1 5 ASP HB3 H -11.879 -11.344 -14.742 1.00 . A A . 2 ASP HB3 1 1
20 41902 1 1 5 ASP N N -10.043 -9.302 -12.775 1.00 . A A . 2 ASP N 1 1
20 41903 1 1 5 ASP O O -9.443 -12.693 -13.486 1.00 . A A . 2 ASP O 1 1
20 41904 1 1 5 ASP OD1 O -13.647 -10.358 -13.106 1.00 . A A . 2 ASP OD1 1 1
20 41905 1 1 5 ASP OD2 O -13.069 -8.513 -14.154 1.00 . A A . 2 ASP OD2 1 1
20 41906 1 1 6 ASP C C -6.395 -12.047 -13.851 1.00 . A A . 3 ASP C 1 1
20 41907 1 1 6 ASP CA C -7.353 -11.636 -14.965 1.00 . A A . 3 ASP CA 1 1
20 41908 1 1 6 ASP CB C -6.613 -10.794 -16.006 1.00 . A A . 3 ASP CB 1 1
20 41909 1 1 6 ASP CG C -5.922 -11.642 -17.054 1.00 . A A . 3 ASP CG 1 1
20 41910 1 1 6 ASP H H -8.539 -9.925 -14.590 1.00 . A A . 3 ASP H 1 1
20 41911 1 1 6 ASP HA H -7.738 -12.525 -15.441 1.00 . A A . 3 ASP HA 1 1
20 41912 1 1 6 ASP HB2 H -7.319 -10.146 -16.503 1.00 . A A . 3 ASP HB2 1 1
20 41913 1 1 6 ASP HB3 H -5.868 -10.191 -15.507 1.00 . A A . 3 ASP HB3 1 1
20 41914 1 1 6 ASP N N -8.485 -10.890 -14.429 1.00 . A A . 3 ASP N 1 1
20 41915 1 1 6 ASP O O -6.417 -11.479 -12.760 1.00 . A A . 3 ASP O 1 1
20 41916 1 1 6 ASP OD1 O -5.464 -12.753 -16.711 1.00 . A A . 3 ASP OD1 1 1
20 41917 1 1 6 ASP OD2 O -5.837 -11.196 -18.217 1.00 . A A . 3 ASP OD2 1 1
20 41918 1 1 7 TYR C C -3.225 -13.745 -13.809 1.00 . A A . 4 TYR C 1 1
20 41919 1 1 7 TYR CA C -4.588 -13.523 -13.159 1.00 . A A . 4 TYR CA 1 1
20 41920 1 1 7 TYR CB C -5.082 -14.823 -12.522 1.00 . A A . 4 TYR CB 1 1
20 41921 1 1 7 TYR CD1 C -5.878 -14.186 -10.212 1.00 . A A . 4 TYR CD1 1 1
20 41922 1 1 7 TYR CD2 C -7.507 -14.856 -11.818 1.00 . A A . 4 TYR CD2 1 1
20 41923 1 1 7 TYR CE1 C -6.876 -13.998 -9.274 1.00 . A A . 4 TYR CE1 1 1
20 41924 1 1 7 TYR CE2 C -8.510 -14.669 -10.886 1.00 . A A . 4 TYR CE2 1 1
20 41925 1 1 7 TYR CG C -6.177 -14.618 -11.498 1.00 . A A . 4 TYR CG 1 1
20 41926 1 1 7 TYR CZ C -8.190 -14.241 -9.616 1.00 . A A . 4 TYR CZ 1 1
20 41927 1 1 7 TYR H H -5.586 -13.449 -15.025 1.00 . A A . 4 TYR H 1 1
20 41928 1 1 7 TYR HA H -4.488 -12.771 -12.390 1.00 . A A . 4 TYR HA 1 1
20 41929 1 1 7 TYR HB2 H -5.469 -15.470 -13.294 1.00 . A A . 4 TYR HB2 1 1
20 41930 1 1 7 TYR HB3 H -4.254 -15.312 -12.029 1.00 . A A . 4 TYR HB3 1 1
20 41931 1 1 7 TYR HD1 H -4.849 -13.996 -9.947 1.00 . A A . 4 TYR HD1 1 1
20 41932 1 1 7 TYR HD2 H -7.755 -15.192 -12.814 1.00 . A A . 4 TYR HD2 1 1
20 41933 1 1 7 TYR HE1 H -6.624 -13.661 -8.279 1.00 . A A . 4 TYR HE1 1 1
20 41934 1 1 7 TYR HE2 H -9.539 -14.860 -11.155 1.00 . A A . 4 TYR HE2 1 1
20 41935 1 1 7 TYR HH H -9.845 -14.745 -8.778 1.00 . A A . 4 TYR HH 1 1
20 41936 1 1 7 TYR N N -5.555 -13.036 -14.136 1.00 . A A . 4 TYR N 1 1
20 41937 1 1 7 TYR O O -2.609 -14.798 -13.644 1.00 . A A . 4 TYR O 1 1
20 41938 1 1 7 TYR OH O -9.185 -14.055 -8.684 1.00 . A A . 4 TYR OH 1 1
20 41939 1 1 8 GLU C C -0.323 -12.690 -14.223 1.00 . A A . 5 GLU C 1 1
20 41940 1 1 8 GLU CA C -1.469 -12.828 -15.223 1.00 . A A . 5 GLU CA 1 1
20 41941 1 1 8 GLU CB C -1.362 -11.742 -16.298 1.00 . A A . 5 GLU CB 1 1
20 41942 1 1 8 GLU CD C 0.157 -12.370 -18.221 1.00 . A A . 5 GLU CD 1 1
20 41943 1 1 8 GLU CG C -1.270 -12.296 -17.710 1.00 . A A . 5 GLU CG 1 1
20 41944 1 1 8 GLU H H -3.296 -11.929 -14.641 1.00 . A A . 5 GLU H 1 1
20 41945 1 1 8 GLU HA H -1.405 -13.796 -15.694 1.00 . A A . 5 GLU HA 1 1
20 41946 1 1 8 GLU HB2 H -2.233 -11.108 -16.239 1.00 . A A . 5 GLU HB2 1 1
20 41947 1 1 8 GLU HB3 H -0.481 -11.148 -16.109 1.00 . A A . 5 GLU HB3 1 1
20 41948 1 1 8 GLU HG2 H -1.690 -13.291 -17.720 1.00 . A A . 5 GLU HG2 1 1
20 41949 1 1 8 GLU HG3 H -1.841 -11.659 -18.370 1.00 . A A . 5 GLU HG3 1 1
20 41950 1 1 8 GLU N N -2.759 -12.744 -14.548 1.00 . A A . 5 GLU N 1 1
20 41951 1 1 8 GLU O O -0.534 -12.745 -13.012 1.00 . A A . 5 GLU O 1 1
20 41952 1 1 8 GLU OE1 O 1.034 -11.704 -17.633 1.00 . A A . 5 GLU OE1 1 1
20 41953 1 1 8 GLU OE2 O 0.395 -13.095 -19.209 1.00 . A A . 5 GLU OE2 1 1
20 41954 1 1 9 LYS C C 2.415 -10.890 -13.696 1.00 . A A . 6 LYS C 1 1
20 41955 1 1 9 LYS CA C 2.068 -12.363 -13.894 1.00 . A A . 6 LYS CA 1 1
20 41956 1 1 9 LYS CB C 3.259 -13.103 -14.511 1.00 . A A . 6 LYS CB 1 1
20 41957 1 1 9 LYS CD C 4.398 -15.334 -14.709 1.00 . A A . 6 LYS CD 1 1
20 41958 1 1 9 LYS CE C 5.547 -15.982 -13.951 1.00 . A A . 6 LYS CE 1 1
20 41959 1 1 9 LYS CG C 3.589 -14.411 -13.811 1.00 . A A . 6 LYS CG 1 1
20 41960 1 1 9 LYS H H 0.992 -12.474 -15.714 1.00 . A A . 6 LYS H 1 1
20 41961 1 1 9 LYS HA H 1.843 -12.801 -12.933 1.00 . A A . 6 LYS HA 1 1
20 41962 1 1 9 LYS HB2 H 3.038 -13.318 -15.546 1.00 . A A . 6 LYS HB2 1 1
20 41963 1 1 9 LYS HB3 H 4.130 -12.465 -14.464 1.00 . A A . 6 LYS HB3 1 1
20 41964 1 1 9 LYS HD2 H 3.750 -16.108 -15.091 1.00 . A A . 6 LYS HD2 1 1
20 41965 1 1 9 LYS HD3 H 4.800 -14.760 -15.531 1.00 . A A . 6 LYS HD3 1 1
20 41966 1 1 9 LYS HE2 H 6.270 -15.220 -13.699 1.00 . A A . 6 LYS HE2 1 1
20 41967 1 1 9 LYS HE3 H 5.158 -16.424 -13.045 1.00 . A A . 6 LYS HE3 1 1
20 41968 1 1 9 LYS HG2 H 4.162 -14.197 -12.921 1.00 . A A . 6 LYS HG2 1 1
20 41969 1 1 9 LYS HG3 H 2.668 -14.904 -13.539 1.00 . A A . 6 LYS HG3 1 1
20 41970 1 1 9 LYS HZ1 H 6.017 -16.901 -15.767 1.00 . A A . 6 LYS HZ1 1 1
20 41971 1 1 9 LYS HZ2 H 5.875 -17.978 -14.471 1.00 . A A . 6 LYS HZ2 1 1
20 41972 1 1 9 LYS HZ3 H 7.247 -17.000 -14.610 1.00 . A A . 6 LYS HZ3 1 1
20 41973 1 1 9 LYS N N 0.889 -12.511 -14.741 1.00 . A A . 6 LYS N 1 1
20 41974 1 1 9 LYS NZ N 6.219 -17.039 -14.756 1.00 . A A . 6 LYS NZ 1 1
20 41975 1 1 9 LYS O O 2.694 -10.173 -14.657 1.00 . A A . 6 LYS O 1 1
20 41976 1 1 10 LEU C C 4.140 -8.720 -12.517 1.00 . A A . 7 LEU C 1 1
20 41977 1 1 10 LEU CA C 2.708 -9.061 -12.116 1.00 . A A . 7 LEU CA 1 1
20 41978 1 1 10 LEU CB C 2.508 -8.809 -10.618 1.00 . A A . 7 LEU CB 1 1
20 41979 1 1 10 LEU CD1 C 0.490 -8.271 -9.223 1.00 . A A . 7 LEU CD1 1 1
20 41980 1 1 10 LEU CD2 C 2.120 -6.467 -9.804 1.00 . A A . 7 LEU CD2 1 1
20 41981 1 1 10 LEU CG C 1.453 -7.751 -10.278 1.00 . A A . 7 LEU CG 1 1
20 41982 1 1 10 LEU H H 2.167 -11.068 -11.719 1.00 . A A . 7 LEU H 1 1
20 41983 1 1 10 LEU HA H 2.032 -8.429 -12.671 1.00 . A A . 7 LEU HA 1 1
20 41984 1 1 10 LEU HB2 H 2.217 -9.741 -10.156 1.00 . A A . 7 LEU HB2 1 1
20 41985 1 1 10 LEU HB3 H 3.450 -8.496 -10.196 1.00 . A A . 7 LEU HB3 1 1
20 41986 1 1 10 LEU HD11 H 0.983 -9.022 -8.623 1.00 . A A . 7 LEU HD11 1 1
20 41987 1 1 10 LEU HD12 H -0.373 -8.707 -9.706 1.00 . A A . 7 LEU HD12 1 1
20 41988 1 1 10 LEU HD13 H 0.173 -7.455 -8.589 1.00 . A A . 7 LEU HD13 1 1
20 41989 1 1 10 LEU HD21 H 3.045 -6.706 -9.301 1.00 . A A . 7 LEU HD21 1 1
20 41990 1 1 10 LEU HD22 H 1.463 -5.950 -9.121 1.00 . A A . 7 LEU HD22 1 1
20 41991 1 1 10 LEU HD23 H 2.326 -5.833 -10.654 1.00 . A A . 7 LEU HD23 1 1
20 41992 1 1 10 LEU HG H 0.882 -7.522 -11.167 1.00 . A A . 7 LEU HG 1 1
20 41993 1 1 10 LEU N N 2.396 -10.447 -12.443 1.00 . A A . 7 LEU N 1 1
20 41994 1 1 10 LEU O O 5.095 -9.117 -11.850 1.00 . A A . 7 LEU O 1 1
20 41995 1 1 11 LEU C C 5.977 -6.204 -13.617 1.00 . A A . 8 LEU C 1 1
20 41996 1 1 11 LEU CA C 5.594 -7.593 -14.110 1.00 . A A . 8 LEU CA 1 1
20 41997 1 1 11 LEU CB C 5.616 -7.618 -15.638 1.00 . A A . 8 LEU CB 1 1
20 41998 1 1 11 LEU CD1 C 7.072 -9.359 -16.707 1.00 . A A . 8 LEU CD1 1 1
20 41999 1 1 11 LEU CD2 C 7.248 -6.972 -17.436 1.00 . A A . 8 LEU CD2 1 1
20 42000 1 1 11 LEU CG C 6.985 -7.907 -16.263 1.00 . A A . 8 LEU CG 1 1
20 42001 1 1 11 LEU H H 3.480 -7.701 -14.105 1.00 . A A . 8 LEU H 1 1
20 42002 1 1 11 LEU HA H 6.313 -8.304 -13.737 1.00 . A A . 8 LEU HA 1 1
20 42003 1 1 11 LEU HB2 H 4.921 -8.373 -15.975 1.00 . A A . 8 LEU HB2 1 1
20 42004 1 1 11 LEU HB3 H 5.277 -6.657 -15.996 1.00 . A A . 8 LEU HB3 1 1
20 42005 1 1 11 LEU HD11 H 6.081 -9.726 -16.929 1.00 . A A . 8 LEU HD11 1 1
20 42006 1 1 11 LEU HD12 H 7.506 -9.952 -15.916 1.00 . A A . 8 LEU HD12 1 1
20 42007 1 1 11 LEU HD13 H 7.688 -9.430 -17.591 1.00 . A A . 8 LEU HD13 1 1
20 42008 1 1 11 LEU HD21 H 6.832 -7.399 -18.337 1.00 . A A . 8 LEU HD21 1 1
20 42009 1 1 11 LEU HD22 H 8.312 -6.837 -17.559 1.00 . A A . 8 LEU HD22 1 1
20 42010 1 1 11 LEU HD23 H 6.783 -6.015 -17.245 1.00 . A A . 8 LEU HD23 1 1
20 42011 1 1 11 LEU HG H 7.754 -7.739 -15.522 1.00 . A A . 8 LEU HG 1 1
20 42012 1 1 11 LEU N N 4.279 -7.985 -13.615 1.00 . A A . 8 LEU N 1 1
20 42013 1 1 11 LEU O O 5.129 -5.320 -13.491 1.00 . A A . 8 LEU O 1 1
20 42014 1 1 12 GLU C C 8.979 -4.275 -13.695 1.00 . A A . 9 GLU C 1 1
20 42015 1 1 12 GLU CA C 7.773 -4.738 -12.872 1.00 . A A . 9 GLU CA 1 1
20 42016 1 1 12 GLU CB C 8.153 -4.832 -11.392 1.00 . A A . 9 GLU CB 1 1
20 42017 1 1 12 GLU CD C 6.806 -6.630 -10.230 1.00 . A A . 9 GLU CD 1 1
20 42018 1 1 12 GLU CG C 6.978 -5.143 -10.477 1.00 . A A . 9 GLU CG 1 1
20 42019 1 1 12 GLU H H 7.888 -6.766 -13.470 1.00 . A A . 9 GLU H 1 1
20 42020 1 1 12 GLU HA H 6.984 -4.014 -12.984 1.00 . A A . 9 GLU HA 1 1
20 42021 1 1 12 GLU HB2 H 8.892 -5.609 -11.272 1.00 . A A . 9 GLU HB2 1 1
20 42022 1 1 12 GLU HB3 H 8.581 -3.890 -11.084 1.00 . A A . 9 GLU HB3 1 1
20 42023 1 1 12 GLU HG2 H 7.139 -4.655 -9.529 1.00 . A A . 9 GLU HG2 1 1
20 42024 1 1 12 GLU HG3 H 6.074 -4.761 -10.929 1.00 . A A . 9 GLU HG3 1 1
20 42025 1 1 12 GLU N N 7.265 -6.020 -13.346 1.00 . A A . 9 GLU N 1 1
20 42026 1 1 12 GLU O O 9.555 -3.221 -13.425 1.00 . A A . 9 GLU O 1 1
20 42027 1 1 12 GLU OE1 O 7.714 -7.404 -10.604 1.00 . A A . 9 GLU OE1 1 1
20 42028 1 1 12 GLU OE2 O 5.766 -7.022 -9.661 1.00 . A A . 9 GLU OE2 1 1
20 42029 1 1 13 ARG C C 10.024 -3.842 -16.722 1.00 . A A . 10 ARG C 1 1
20 42030 1 1 13 ARG CA C 10.480 -4.722 -15.560 1.00 . A A . 10 ARG CA 1 1
20 42031 1 1 13 ARG CB C 11.145 -5.998 -16.085 1.00 . A A . 10 ARG CB 1 1
20 42032 1 1 13 ARG CD C 13.640 -6.248 -16.268 1.00 . A A . 10 ARG CD 1 1
20 42033 1 1 13 ARG CG C 12.377 -5.735 -16.937 1.00 . A A . 10 ARG CG 1 1
20 42034 1 1 13 ARG CZ C 14.385 -4.135 -15.263 1.00 . A A . 10 ARG CZ 1 1
20 42035 1 1 13 ARG H H 8.856 -5.886 -14.876 1.00 . A A . 10 ARG H 1 1
20 42036 1 1 13 ARG HA H 11.195 -4.172 -14.967 1.00 . A A . 10 ARG HA 1 1
20 42037 1 1 13 ARG HB2 H 11.438 -6.610 -15.244 1.00 . A A . 10 ARG HB2 1 1
20 42038 1 1 13 ARG HB3 H 10.431 -6.544 -16.683 1.00 . A A . 10 ARG HB3 1 1
20 42039 1 1 13 ARG HD2 H 13.469 -7.257 -15.921 1.00 . A A . 10 ARG HD2 1 1
20 42040 1 1 13 ARG HD3 H 14.441 -6.246 -16.993 1.00 . A A . 10 ARG HD3 1 1
20 42041 1 1 13 ARG HE H 14.017 -5.818 -14.246 1.00 . A A . 10 ARG HE 1 1
20 42042 1 1 13 ARG HG2 H 12.259 -6.230 -17.889 1.00 . A A . 10 ARG HG2 1 1
20 42043 1 1 13 ARG HG3 H 12.469 -4.670 -17.090 1.00 . A A . 10 ARG HG3 1 1
20 42044 1 1 13 ARG HH11 H 14.164 -4.076 -17.275 1.00 . A A . 10 ARG HH11 1 1
20 42045 1 1 13 ARG HH12 H 14.649 -2.587 -16.537 1.00 . A A . 10 ARG HH12 1 1
20 42046 1 1 13 ARG HH21 H 14.745 -3.867 -13.294 1.00 . A A . 10 ARG HH21 1 1
20 42047 1 1 13 ARG HH22 H 15.016 -2.481 -14.296 1.00 . A A . 10 ARG HH22 1 1
20 42048 1 1 13 ARG N N 9.353 -5.062 -14.702 1.00 . A A . 10 ARG N 1 1
20 42049 1 1 13 ARG NE N 14.025 -5.411 -15.139 1.00 . A A . 10 ARG NE 1 1
20 42050 1 1 13 ARG NH1 N 14.406 -3.554 -16.457 1.00 . A A . 10 ARG NH1 1 1
20 42051 1 1 13 ARG NH2 N 14.742 -3.437 -14.196 1.00 . A A . 10 ARG NH2 1 1
20 42052 1 1 13 ARG O O 9.372 -4.313 -17.654 1.00 . A A . 10 ARG O 1 1
20 42053 1 1 14 ALA C C 8.507 -1.248 -17.609 1.00 . A A . 11 ALA C 1 1
20 42054 1 1 14 ALA CA C 9.990 -1.598 -17.693 1.00 . A A . 11 ALA CA 1 1
20 42055 1 1 14 ALA CB C 10.347 -2.144 -19.069 1.00 . A A . 11 ALA CB 1 1
20 42056 1 1 14 ALA H H 10.883 -2.240 -15.882 1.00 . A A . 11 ALA H 1 1
20 42057 1 1 14 ALA HA H 10.561 -0.698 -17.537 1.00 . A A . 11 ALA HA 1 1
20 42058 1 1 14 ALA HB1 H 9.450 -2.449 -19.582 1.00 . A A . 11 ALA HB1 1 1
20 42059 1 1 14 ALA HB2 H 11.005 -2.994 -18.955 1.00 . A A . 11 ALA HB2 1 1
20 42060 1 1 14 ALA HB3 H 10.849 -1.377 -19.642 1.00 . A A . 11 ALA HB3 1 1
20 42061 1 1 14 ALA N N 10.367 -2.555 -16.653 1.00 . A A . 11 ALA N 1 1
20 42062 1 1 14 ALA O O 7.682 -1.813 -18.328 1.00 . A A . 11 ALA O 1 1
20 42063 1 1 15 ILE C C 6.575 1.531 -17.098 1.00 . A A . 12 ILE C 1 1
20 42064 1 1 15 ILE CA C 6.791 0.116 -16.547 1.00 . A A . 12 ILE CA 1 1
20 42065 1 1 15 ILE CB C 6.363 0.053 -15.065 1.00 . A A . 12 ILE CB 1 1
20 42066 1 1 15 ILE CD1 C 6.693 -1.302 -12.952 1.00 . A A . 12 ILE CD1 1 1
20 42067 1 1 15 ILE CG1 C 6.728 -1.303 -14.461 1.00 . A A . 12 ILE CG1 1 1
20 42068 1 1 15 ILE CG2 C 4.868 0.321 -14.934 1.00 . A A . 12 ILE CG2 1 1
20 42069 1 1 15 ILE H H 8.873 0.105 -16.179 1.00 . A A . 12 ILE H 1 1
20 42070 1 1 15 ILE HA H 6.168 -0.569 -17.104 1.00 . A A . 12 ILE HA 1 1
20 42071 1 1 15 ILE HB H 6.892 0.824 -14.527 1.00 . A A . 12 ILE HB 1 1
20 42072 1 1 15 ILE HD11 H 6.523 -2.303 -12.593 1.00 . A A . 12 ILE HD11 1 1
20 42073 1 1 15 ILE HD12 H 5.894 -0.657 -12.614 1.00 . A A . 12 ILE HD12 1 1
20 42074 1 1 15 ILE HD13 H 7.635 -0.936 -12.571 1.00 . A A . 12 ILE HD13 1 1
20 42075 1 1 15 ILE HG12 H 6.030 -2.049 -14.810 1.00 . A A . 12 ILE HG12 1 1
20 42076 1 1 15 ILE HG13 H 7.727 -1.574 -14.770 1.00 . A A . 12 ILE HG13 1 1
20 42077 1 1 15 ILE HG21 H 4.500 0.761 -15.849 1.00 . A A . 12 ILE HG21 1 1
20 42078 1 1 15 ILE HG22 H 4.693 1.003 -14.113 1.00 . A A . 12 ILE HG22 1 1
20 42079 1 1 15 ILE HG23 H 4.347 -0.606 -14.746 1.00 . A A . 12 ILE HG23 1 1
20 42080 1 1 15 ILE N N 8.174 -0.309 -16.723 1.00 . A A . 12 ILE N 1 1
20 42081 1 1 15 ILE O O 6.615 1.734 -18.313 1.00 . A A . 12 ILE O 1 1
20 42082 1 1 16 ASP C C 7.412 4.517 -17.140 1.00 . A A . 13 ASP C 1 1
20 42083 1 1 16 ASP CA C 6.123 3.885 -16.631 1.00 . A A . 13 ASP CA 1 1
20 42084 1 1 16 ASP CB C 5.556 4.709 -15.466 1.00 . A A . 13 ASP CB 1 1
20 42085 1 1 16 ASP CG C 6.279 4.451 -14.156 1.00 . A A . 13 ASP CG 1 1
20 42086 1 1 16 ASP H H 6.325 2.296 -15.262 1.00 . A A . 13 ASP H 1 1
20 42087 1 1 16 ASP HA H 5.402 3.875 -17.435 1.00 . A A . 13 ASP HA 1 1
20 42088 1 1 16 ASP HB2 H 5.642 5.760 -15.698 1.00 . A A . 13 ASP HB2 1 1
20 42089 1 1 16 ASP HB3 H 4.514 4.458 -15.335 1.00 . A A . 13 ASP HB3 1 1
20 42090 1 1 16 ASP N N 6.346 2.507 -16.214 1.00 . A A . 13 ASP N 1 1
20 42091 1 1 16 ASP O O 7.460 5.047 -18.250 1.00 . A A . 13 ASP O 1 1
20 42092 1 1 16 ASP OD1 O 6.009 3.407 -13.526 1.00 . A A . 13 ASP OD1 1 1
20 42093 1 1 16 ASP OD2 O 7.109 5.296 -13.759 1.00 . A A . 13 ASP OD2 1 1
20 42094 1 1 17 GLN C C 10.632 3.989 -17.397 1.00 . A A . 14 GLN C 1 1
20 42095 1 1 17 GLN CA C 9.742 5.032 -16.696 1.00 . A A . 14 GLN CA 1 1
20 42096 1 1 17 GLN CB C 10.433 5.631 -15.463 1.00 . A A . 14 GLN CB 1 1
20 42097 1 1 17 GLN CD C 9.793 8.036 -15.943 1.00 . A A . 14 GLN CD 1 1
20 42098 1 1 17 GLN CG C 9.766 6.898 -14.938 1.00 . A A . 14 GLN CG 1 1
20 42099 1 1 17 GLN H H 8.356 4.023 -15.449 1.00 . A A . 14 GLN H 1 1
20 42100 1 1 17 GLN HA H 9.542 5.826 -17.398 1.00 . A A . 14 GLN HA 1 1
20 42101 1 1 17 GLN HB2 H 10.438 4.897 -14.672 1.00 . A A . 14 GLN HB2 1 1
20 42102 1 1 17 GLN HB3 H 11.452 5.872 -15.722 1.00 . A A . 14 GLN HB3 1 1
20 42103 1 1 17 GLN HE21 H 11.397 8.810 -15.058 1.00 . A A . 14 GLN HE21 1 1
20 42104 1 1 17 GLN HE22 H 10.799 9.682 -16.425 1.00 . A A . 14 GLN HE22 1 1
20 42105 1 1 17 GLN HG2 H 8.737 6.679 -14.695 1.00 . A A . 14 GLN HG2 1 1
20 42106 1 1 17 GLN HG3 H 10.284 7.217 -14.045 1.00 . A A . 14 GLN HG3 1 1
20 42107 1 1 17 GLN N N 8.456 4.458 -16.323 1.00 . A A . 14 GLN N 1 1
20 42108 1 1 17 GLN NE2 N 10.761 8.932 -15.794 1.00 . A A . 14 GLN NE2 1 1
20 42109 1 1 17 GLN O O 10.241 3.444 -18.429 1.00 . A A . 14 GLN O 1 1
20 42110 1 1 17 GLN OE1 O 8.951 8.110 -16.837 1.00 . A A . 14 GLN OE1 1 1
20 42111 1 1 18 LEU C C 13.161 3.180 -18.849 1.00 . A A . 15 LEU C 1 1
20 42112 1 1 18 LEU CA C 12.718 2.722 -17.449 1.00 . A A . 15 LEU CA 1 1
20 42113 1 1 18 LEU CB C 12.019 1.360 -17.477 1.00 . A A . 15 LEU CB 1 1
20 42114 1 1 18 LEU CD1 C 13.720 0.222 -16.013 1.00 . A A . 15 LEU CD1 1 1
20 42115 1 1 18 LEU CD2 C 11.653 1.195 -14.982 1.00 . A A . 15 LEU CD2 1 1
20 42116 1 1 18 LEU CG C 12.237 0.505 -16.215 1.00 . A A . 15 LEU CG 1 1
20 42117 1 1 18 LEU H H 12.093 4.153 -16.024 1.00 . A A . 15 LEU H 1 1
20 42118 1 1 18 LEU HA H 13.593 2.652 -16.819 1.00 . A A . 15 LEU HA 1 1
20 42119 1 1 18 LEU HB2 H 10.957 1.529 -17.598 1.00 . A A . 15 LEU HB2 1 1
20 42120 1 1 18 LEU HB3 H 12.376 0.805 -18.330 1.00 . A A . 15 LEU HB3 1 1
20 42121 1 1 18 LEU HD11 H 14.199 1.097 -15.601 1.00 . A A . 15 LEU HD11 1 1
20 42122 1 1 18 LEU HD12 H 14.174 -0.023 -16.960 1.00 . A A . 15 LEU HD12 1 1
20 42123 1 1 18 LEU HD13 H 13.840 -0.610 -15.332 1.00 . A A . 15 LEU HD13 1 1
20 42124 1 1 18 LEU HD21 H 12.359 1.137 -14.167 1.00 . A A . 15 LEU HD21 1 1
20 42125 1 1 18 LEU HD22 H 10.733 0.707 -14.694 1.00 . A A . 15 LEU HD22 1 1
20 42126 1 1 18 LEU HD23 H 11.452 2.230 -15.209 1.00 . A A . 15 LEU HD23 1 1
20 42127 1 1 18 LEU HG H 11.736 -0.443 -16.337 1.00 . A A . 15 LEU HG 1 1
20 42128 1 1 18 LEU N N 11.819 3.704 -16.848 1.00 . A A . 15 LEU N 1 1
20 42129 1 1 18 LEU O O 12.728 4.229 -19.322 1.00 . A A . 15 LEU O 1 1
20 42130 1 1 19 PRO C C 13.437 3.199 -21.833 1.00 . A A . 16 PRO C 1 1
20 42131 1 1 19 PRO CA C 14.550 2.806 -20.860 1.00 . A A . 16 PRO CA 1 1
20 42132 1 1 19 PRO CB C 15.277 1.548 -21.361 1.00 . A A . 16 PRO CB 1 1
20 42133 1 1 19 PRO CD C 14.666 1.175 -19.081 1.00 . A A . 16 PRO CD 1 1
20 42134 1 1 19 PRO CG C 14.940 0.472 -20.381 1.00 . A A . 16 PRO CG 1 1
20 42135 1 1 19 PRO HA H 15.259 3.616 -20.783 1.00 . A A . 16 PRO HA 1 1
20 42136 1 1 19 PRO HB2 H 14.928 1.301 -22.354 1.00 . A A . 16 PRO HB2 1 1
20 42137 1 1 19 PRO HB3 H 16.341 1.736 -21.387 1.00 . A A . 16 PRO HB3 1 1
20 42138 1 1 19 PRO HD2 H 13.989 0.599 -18.479 1.00 . A A . 16 PRO HD2 1 1
20 42139 1 1 19 PRO HD3 H 15.587 1.365 -18.548 1.00 . A A . 16 PRO HD3 1 1
20 42140 1 1 19 PRO HG2 H 14.061 -0.062 -20.711 1.00 . A A . 16 PRO HG2 1 1
20 42141 1 1 19 PRO HG3 H 15.774 -0.205 -20.273 1.00 . A A . 16 PRO HG3 1 1
20 42142 1 1 19 PRO N N 14.051 2.426 -19.532 1.00 . A A . 16 PRO N 1 1
20 42143 1 1 19 PRO O O 12.548 2.399 -22.126 1.00 . A A . 16 PRO O 1 1
20 42144 1 1 20 PRO C C 12.443 4.072 -24.587 1.00 . A A . 17 PRO C 1 1
20 42145 1 1 20 PRO CA C 12.482 4.931 -23.319 1.00 . A A . 17 PRO CA 1 1
20 42146 1 1 20 PRO CB C 12.950 6.364 -23.632 1.00 . A A . 17 PRO CB 1 1
20 42147 1 1 20 PRO CD C 14.510 5.452 -22.072 1.00 . A A . 17 PRO CD 1 1
20 42148 1 1 20 PRO CG C 14.382 6.408 -23.222 1.00 . A A . 17 PRO CG 1 1
20 42149 1 1 20 PRO HA H 11.496 4.959 -22.879 1.00 . A A . 17 PRO HA 1 1
20 42150 1 1 20 PRO HB2 H 12.840 6.563 -24.688 1.00 . A A . 17 PRO HB2 1 1
20 42151 1 1 20 PRO HB3 H 12.360 7.069 -23.066 1.00 . A A . 17 PRO HB3 1 1
20 42152 1 1 20 PRO HD2 H 15.495 5.010 -22.056 1.00 . A A . 17 PRO HD2 1 1
20 42153 1 1 20 PRO HD3 H 14.304 5.954 -21.138 1.00 . A A . 17 PRO HD3 1 1
20 42154 1 1 20 PRO HG2 H 15.010 6.094 -24.042 1.00 . A A . 17 PRO HG2 1 1
20 42155 1 1 20 PRO HG3 H 14.644 7.407 -22.908 1.00 . A A . 17 PRO HG3 1 1
20 42156 1 1 20 PRO N N 13.482 4.439 -22.361 1.00 . A A . 17 PRO N 1 1
20 42157 1 1 20 PRO O O 12.801 2.895 -24.550 1.00 . A A . 17 PRO O 1 1
20 42158 1 1 21 GLU C C 10.811 2.883 -26.908 1.00 . A A . 18 GLU C 1 1
20 42159 1 1 21 GLU CA C 11.904 3.946 -26.972 1.00 . A A . 18 GLU CA 1 1
20 42160 1 1 21 GLU CB C 13.250 3.309 -27.339 1.00 . A A . 18 GLU CB 1 1
20 42161 1 1 21 GLU CD C 15.561 3.643 -28.285 1.00 . A A . 18 GLU CD 1 1
20 42162 1 1 21 GLU CG C 14.177 4.235 -28.108 1.00 . A A . 18 GLU CG 1 1
20 42163 1 1 21 GLU H H 11.717 5.598 -25.664 1.00 . A A . 18 GLU H 1 1
20 42164 1 1 21 GLU HA H 11.640 4.665 -27.734 1.00 . A A . 18 GLU HA 1 1
20 42165 1 1 21 GLU HB2 H 13.753 3.008 -26.434 1.00 . A A . 18 GLU HB2 1 1
20 42166 1 1 21 GLU HB3 H 13.068 2.434 -27.946 1.00 . A A . 18 GLU HB3 1 1
20 42167 1 1 21 GLU HG2 H 13.753 4.423 -29.083 1.00 . A A . 18 GLU HG2 1 1
20 42168 1 1 21 GLU HG3 H 14.266 5.166 -27.568 1.00 . A A . 18 GLU HG3 1 1
20 42169 1 1 21 GLU N N 11.999 4.661 -25.700 1.00 . A A . 18 GLU N 1 1
20 42170 1 1 21 GLU O O 9.674 3.126 -27.314 1.00 . A A . 18 GLU O 1 1
20 42171 1 1 21 GLU OE1 O 15.674 2.400 -28.313 1.00 . A A . 18 GLU OE1 1 1
20 42172 1 1 21 GLU OE2 O 16.531 4.421 -28.393 1.00 . A A . 18 GLU OE2 1 1
20 42173 1 1 22 VAL C C 9.283 0.818 -25.061 1.00 . A A . 19 VAL C 1 1
20 42174 1 1 22 VAL CA C 10.197 0.617 -26.261 1.00 . A A . 19 VAL CA 1 1
20 42175 1 1 22 VAL CB C 10.878 -0.762 -26.138 1.00 . A A . 19 VAL CB 1 1
20 42176 1 1 22 VAL CG1 C 11.172 -1.322 -27.518 1.00 . A A . 19 VAL CG1 1 1
20 42177 1 1 22 VAL CG2 C 12.145 -0.709 -25.278 1.00 . A A . 19 VAL CG2 1 1
20 42178 1 1 22 VAL H H 12.074 1.581 -26.079 1.00 . A A . 19 VAL H 1 1
20 42179 1 1 22 VAL HA H 9.590 0.612 -27.155 1.00 . A A . 19 VAL HA 1 1
20 42180 1 1 22 VAL HB H 10.177 -1.431 -25.657 1.00 . A A . 19 VAL HB 1 1
20 42181 1 1 22 VAL HG11 H 10.537 -0.833 -28.245 1.00 . A A . 19 VAL HG11 1 1
20 42182 1 1 22 VAL HG12 H 10.970 -2.382 -27.523 1.00 . A A . 19 VAL HG12 1 1
20 42183 1 1 22 VAL HG13 H 12.206 -1.149 -27.767 1.00 . A A . 19 VAL HG13 1 1
20 42184 1 1 22 VAL HG21 H 12.977 -1.116 -25.834 1.00 . A A . 19 VAL HG21 1 1
20 42185 1 1 22 VAL HG22 H 11.994 -1.297 -24.383 1.00 . A A . 19 VAL HG22 1 1
20 42186 1 1 22 VAL HG23 H 12.361 0.311 -25.001 1.00 . A A . 19 VAL HG23 1 1
20 42187 1 1 22 VAL N N 11.158 1.710 -26.387 1.00 . A A . 19 VAL N 1 1
20 42188 1 1 22 VAL O O 9.746 1.027 -23.940 1.00 . A A . 19 VAL O 1 1
20 42189 1 1 23 PHE C C 6.333 -0.414 -23.905 1.00 . A A . 20 PHE C 1 1
20 42190 1 1 23 PHE CA C 6.991 0.916 -24.253 1.00 . A A . 20 PHE CA 1 1
20 42191 1 1 23 PHE CB C 5.930 1.937 -24.669 1.00 . A A . 20 PHE CB 1 1
20 42192 1 1 23 PHE CD1 C 4.972 0.510 -26.520 1.00 . A A . 20 PHE CD1 1 1
20 42193 1 1 23 PHE CD2 C 5.320 2.834 -26.936 1.00 . A A . 20 PHE CD2 1 1
20 42194 1 1 23 PHE CE1 C 4.481 0.351 -27.804 1.00 . A A . 20 PHE CE1 1 1
20 42195 1 1 23 PHE CE2 C 4.827 2.680 -28.220 1.00 . A A . 20 PHE CE2 1 1
20 42196 1 1 23 PHE CG C 5.399 1.753 -26.070 1.00 . A A . 20 PHE CG 1 1
20 42197 1 1 23 PHE CZ C 4.408 1.437 -28.654 1.00 . A A . 20 PHE CZ 1 1
20 42198 1 1 23 PHE H H 7.675 0.575 -26.223 1.00 . A A . 20 PHE H 1 1
20 42199 1 1 23 PHE HA H 7.505 1.284 -23.377 1.00 . A A . 20 PHE HA 1 1
20 42200 1 1 23 PHE HB2 H 5.094 1.871 -23.990 1.00 . A A . 20 PHE HB2 1 1
20 42201 1 1 23 PHE HB3 H 6.358 2.926 -24.605 1.00 . A A . 20 PHE HB3 1 1
20 42202 1 1 23 PHE HD1 H 5.027 -0.341 -25.862 1.00 . A A . 20 PHE HD1 1 1
20 42203 1 1 23 PHE HD2 H 5.648 3.807 -26.601 1.00 . A A . 20 PHE HD2 1 1
20 42204 1 1 23 PHE HE1 H 4.154 -0.622 -28.142 1.00 . A A . 20 PHE HE1 1 1
20 42205 1 1 23 PHE HE2 H 4.770 3.532 -28.883 1.00 . A A . 20 PHE HE2 1 1
20 42206 1 1 23 PHE HZ H 4.023 1.314 -29.656 1.00 . A A . 20 PHE HZ 1 1
20 42207 1 1 23 PHE N N 7.979 0.748 -25.308 1.00 . A A . 20 PHE N 1 1
20 42208 1 1 23 PHE O O 6.537 -1.418 -24.587 1.00 . A A . 20 PHE O 1 1
20 42209 1 1 24 GLU C C 3.610 -1.262 -21.592 1.00 . A A . 21 GLU C 1 1
20 42210 1 1 24 GLU CA C 4.852 -1.617 -22.401 1.00 . A A . 21 GLU CA 1 1
20 42211 1 1 24 GLU CB C 5.794 -2.493 -21.572 1.00 . A A . 21 GLU CB 1 1
20 42212 1 1 24 GLU CD C 6.995 -4.249 -22.933 1.00 . A A . 21 GLU CD 1 1
20 42213 1 1 24 GLU CG C 5.824 -3.945 -22.020 1.00 . A A . 21 GLU CG 1 1
20 42214 1 1 24 GLU H H 5.418 0.420 -22.338 1.00 . A A . 21 GLU H 1 1
20 42215 1 1 24 GLU HA H 4.549 -2.163 -23.282 1.00 . A A . 21 GLU HA 1 1
20 42216 1 1 24 GLU HB2 H 6.796 -2.096 -21.648 1.00 . A A . 21 GLU HB2 1 1
20 42217 1 1 24 GLU HB3 H 5.483 -2.464 -20.539 1.00 . A A . 21 GLU HB3 1 1
20 42218 1 1 24 GLU HG2 H 5.896 -4.577 -21.147 1.00 . A A . 21 GLU HG2 1 1
20 42219 1 1 24 GLU HG3 H 4.908 -4.166 -22.548 1.00 . A A . 21 GLU HG3 1 1
20 42220 1 1 24 GLU N N 5.542 -0.412 -22.840 1.00 . A A . 21 GLU N 1 1
20 42221 1 1 24 GLU O O 3.359 -0.091 -21.304 1.00 . A A . 21 GLU O 1 1
20 42222 1 1 24 GLU OE1 O 8.121 -4.419 -22.419 1.00 . A A . 21 GLU OE1 1 1
20 42223 1 1 24 GLU OE2 O 6.788 -4.314 -24.163 1.00 . A A . 21 GLU OE2 1 1
20 42224 1 1 25 THR C C 1.791 -2.545 -19.019 1.00 . A A . 22 THR C 1 1
20 42225 1 1 25 THR CA C 1.617 -2.067 -20.457 1.00 . A A . 22 THR CA 1 1
20 42226 1 1 25 THR CB C 0.439 -2.792 -21.109 1.00 . A A . 22 THR CB 1 1
20 42227 1 1 25 THR CG2 C -0.901 -2.384 -20.539 1.00 . A A . 22 THR CG2 1 1
20 42228 1 1 25 THR H H 3.086 -3.189 -21.492 1.00 . A A . 22 THR H 1 1
20 42229 1 1 25 THR HA H 1.412 -1.007 -20.447 1.00 . A A . 22 THR HA 1 1
20 42230 1 1 25 THR HB H 0.553 -3.856 -20.957 1.00 . A A . 22 THR HB 1 1
20 42231 1 1 25 THR HG1 H 0.816 -3.275 -22.970 1.00 . A A . 22 THR HG1 1 1
20 42232 1 1 25 THR HG21 H -1.693 -2.772 -21.164 1.00 . A A . 22 THR HG21 1 1
20 42233 1 1 25 THR HG22 H -0.965 -1.306 -20.505 1.00 . A A . 22 THR HG22 1 1
20 42234 1 1 25 THR HG23 H -1.004 -2.782 -19.540 1.00 . A A . 22 THR HG23 1 1
20 42235 1 1 25 THR N N 2.834 -2.278 -21.231 1.00 . A A . 22 THR N 1 1
20 42236 1 1 25 THR O O 2.156 -3.695 -18.774 1.00 . A A . 22 THR O 1 1
20 42237 1 1 25 THR OG1 O 0.407 -2.543 -22.504 1.00 . A A . 22 THR OG1 1 1
20 42238 1 1 26 LYS C C 0.418 -2.721 -16.153 1.00 . A A . 23 LYS C 1 1
20 42239 1 1 26 LYS CA C 1.649 -1.972 -16.655 1.00 . A A . 23 LYS CA 1 1
20 42240 1 1 26 LYS CB C 1.868 -0.696 -15.835 1.00 . A A . 23 LYS CB 1 1
20 42241 1 1 26 LYS CD C 1.254 1.716 -15.517 1.00 . A A . 23 LYS CD 1 1
20 42242 1 1 26 LYS CE C 0.576 2.852 -16.264 1.00 . A A . 23 LYS CE 1 1
20 42243 1 1 26 LYS CG C 0.789 0.360 -16.022 1.00 . A A . 23 LYS CG 1 1
20 42244 1 1 26 LYS H H 1.239 -0.753 -18.335 1.00 . A A . 23 LYS H 1 1
20 42245 1 1 26 LYS HA H 2.511 -2.612 -16.538 1.00 . A A . 23 LYS HA 1 1
20 42246 1 1 26 LYS HB2 H 1.905 -0.957 -14.789 1.00 . A A . 23 LYS HB2 1 1
20 42247 1 1 26 LYS HB3 H 2.814 -0.263 -16.120 1.00 . A A . 23 LYS HB3 1 1
20 42248 1 1 26 LYS HD2 H 1.018 1.798 -14.466 1.00 . A A . 23 LYS HD2 1 1
20 42249 1 1 26 LYS HD3 H 2.323 1.793 -15.653 1.00 . A A . 23 LYS HD3 1 1
20 42250 1 1 26 LYS HE2 H -0.465 2.879 -15.982 1.00 . A A . 23 LYS HE2 1 1
20 42251 1 1 26 LYS HE3 H 1.047 3.783 -15.982 1.00 . A A . 23 LYS HE3 1 1
20 42252 1 1 26 LYS HG2 H 0.551 0.440 -17.071 1.00 . A A . 23 LYS HG2 1 1
20 42253 1 1 26 LYS HG3 H -0.092 0.063 -15.471 1.00 . A A . 23 LYS HG3 1 1
20 42254 1 1 26 LYS HZ1 H 0.973 3.583 -18.180 1.00 . A A . 23 LYS HZ1 1 1
20 42255 1 1 26 LYS HZ2 H -0.251 2.418 -18.133 1.00 . A A . 23 LYS HZ2 1 1
20 42256 1 1 26 LYS HZ3 H 1.367 1.950 -17.977 1.00 . A A . 23 LYS HZ3 1 1
20 42257 1 1 26 LYS N N 1.525 -1.650 -18.072 1.00 . A A . 23 LYS N 1 1
20 42258 1 1 26 LYS NZ N 0.673 2.688 -17.742 1.00 . A A . 23 LYS NZ 1 1
20 42259 1 1 26 LYS O O -0.686 -2.178 -16.128 1.00 . A A . 23 LYS O 1 1
20 42260 1 1 27 ARG C C -0.640 -4.626 -13.750 1.00 . A A . 24 ARG C 1 1
20 42261 1 1 27 ARG CA C -0.469 -4.805 -15.254 1.00 . A A . 24 ARG CA 1 1
20 42262 1 1 27 ARG CB C -0.206 -6.279 -15.576 1.00 . A A . 24 ARG CB 1 1
20 42263 1 1 27 ARG CD C -1.410 -7.062 -17.642 1.00 . A A . 24 ARG CD 1 1
20 42264 1 1 27 ARG CG C -0.092 -6.568 -17.065 1.00 . A A . 24 ARG CG 1 1
20 42265 1 1 27 ARG CZ C -1.724 -5.848 -19.764 1.00 . A A . 24 ARG CZ 1 1
20 42266 1 1 27 ARG H H 1.524 -4.349 -15.800 1.00 . A A . 24 ARG H 1 1
20 42267 1 1 27 ARG HA H -1.377 -4.494 -15.747 1.00 . A A . 24 ARG HA 1 1
20 42268 1 1 27 ARG HB2 H 0.717 -6.581 -15.101 1.00 . A A . 24 ARG HB2 1 1
20 42269 1 1 27 ARG HB3 H -1.016 -6.873 -15.177 1.00 . A A . 24 ARG HB3 1 1
20 42270 1 1 27 ARG HD2 H -1.221 -7.948 -18.230 1.00 . A A . 24 ARG HD2 1 1
20 42271 1 1 27 ARG HD3 H -2.075 -7.307 -16.826 1.00 . A A . 24 ARG HD3 1 1
20 42272 1 1 27 ARG HE H -2.758 -5.514 -18.089 1.00 . A A . 24 ARG HE 1 1
20 42273 1 1 27 ARG HG2 H 0.196 -5.662 -17.577 1.00 . A A . 24 ARG HG2 1 1
20 42274 1 1 27 ARG HG3 H 0.664 -7.325 -17.217 1.00 . A A . 24 ARG HG3 1 1
20 42275 1 1 27 ARG HH11 H -0.276 -7.259 -19.815 1.00 . A A . 24 ARG HH11 1 1
20 42276 1 1 27 ARG HH12 H -0.525 -6.395 -21.295 1.00 . A A . 24 ARG HH12 1 1
20 42277 1 1 27 ARG HH21 H -3.083 -4.379 -20.040 1.00 . A A . 24 ARG HH21 1 1
20 42278 1 1 27 ARG HH22 H -2.121 -4.770 -21.425 1.00 . A A . 24 ARG HH22 1 1
20 42279 1 1 27 ARG N N 0.620 -3.975 -15.756 1.00 . A A . 24 ARG N 1 1
20 42280 1 1 27 ARG NE N -2.048 -6.058 -18.489 1.00 . A A . 24 ARG NE 1 1
20 42281 1 1 27 ARG NH1 N -0.764 -6.560 -20.339 1.00 . A A . 24 ARG NH1 1 1
20 42282 1 1 27 ARG NH2 N -2.362 -4.922 -20.467 1.00 . A A . 24 ARG NH2 1 1
20 42283 1 1 27 ARG O O -0.057 -5.364 -12.957 1.00 . A A . 24 ARG O 1 1
20 42284 1 1 28 PHE C C -2.739 -4.328 -11.393 1.00 . A A . 25 PHE C 1 1
20 42285 1 1 28 PHE CA C -1.692 -3.368 -11.953 1.00 . A A . 25 PHE CA 1 1
20 42286 1 1 28 PHE CB C -2.152 -1.922 -11.768 1.00 . A A . 25 PHE CB 1 1
20 42287 1 1 28 PHE CD1 C -0.227 -1.204 -10.330 1.00 . A A . 25 PHE CD1 1 1
20 42288 1 1 28 PHE CD2 C -0.796 0.142 -12.215 1.00 . A A . 25 PHE CD2 1 1
20 42289 1 1 28 PHE CE1 C 0.802 -0.335 -10.017 1.00 . A A . 25 PHE CE1 1 1
20 42290 1 1 28 PHE CE2 C 0.231 1.013 -11.907 1.00 . A A . 25 PHE CE2 1 1
20 42291 1 1 28 PHE CG C -1.036 -0.975 -11.431 1.00 . A A . 25 PHE CG 1 1
20 42292 1 1 28 PHE CZ C 1.031 0.775 -10.807 1.00 . A A . 25 PHE CZ 1 1
20 42293 1 1 28 PHE H H -1.881 -3.085 -14.042 1.00 . A A . 25 PHE H 1 1
20 42294 1 1 28 PHE HA H -0.764 -3.514 -11.420 1.00 . A A . 25 PHE HA 1 1
20 42295 1 1 28 PHE HB2 H -2.613 -1.578 -12.681 1.00 . A A . 25 PHE HB2 1 1
20 42296 1 1 28 PHE HB3 H -2.877 -1.882 -10.967 1.00 . A A . 25 PHE HB3 1 1
20 42297 1 1 28 PHE HD1 H -0.405 -2.071 -9.712 1.00 . A A . 25 PHE HD1 1 1
20 42298 1 1 28 PHE HD2 H -1.421 0.330 -13.075 1.00 . A A . 25 PHE HD2 1 1
20 42299 1 1 28 PHE HE1 H 1.426 -0.524 -9.156 1.00 . A A . 25 PHE HE1 1 1
20 42300 1 1 28 PHE HE2 H 0.407 1.880 -12.527 1.00 . A A . 25 PHE HE2 1 1
20 42301 1 1 28 PHE HZ H 1.835 1.454 -10.564 1.00 . A A . 25 PHE HZ 1 1
20 42302 1 1 28 PHE N N -1.443 -3.641 -13.363 1.00 . A A . 25 PHE N 1 1
20 42303 1 1 28 PHE O O -3.720 -4.649 -12.063 1.00 . A A . 25 PHE O 1 1
20 42304 1 1 29 GLU C C -3.650 -5.328 -8.048 1.00 . A A . 26 GLU C 1 1
20 42305 1 1 29 GLU CA C -3.443 -5.711 -9.513 1.00 . A A . 26 GLU CA 1 1
20 42306 1 1 29 GLU CB C -2.905 -7.141 -9.616 1.00 . A A . 26 GLU CB 1 1
20 42307 1 1 29 GLU CD C -4.825 -8.344 -10.750 1.00 . A A . 26 GLU CD 1 1
20 42308 1 1 29 GLU CG C -3.382 -7.890 -10.854 1.00 . A A . 26 GLU CG 1 1
20 42309 1 1 29 GLU H H -1.718 -4.493 -9.681 1.00 . A A . 26 GLU H 1 1
20 42310 1 1 29 GLU HA H -4.391 -5.652 -10.026 1.00 . A A . 26 GLU HA 1 1
20 42311 1 1 29 GLU HB2 H -1.826 -7.103 -9.642 1.00 . A A . 26 GLU HB2 1 1
20 42312 1 1 29 GLU HB3 H -3.216 -7.695 -8.744 1.00 . A A . 26 GLU HB3 1 1
20 42313 1 1 29 GLU HG2 H -3.287 -7.242 -11.712 1.00 . A A . 26 GLU HG2 1 1
20 42314 1 1 29 GLU HG3 H -2.756 -8.760 -10.993 1.00 . A A . 26 GLU HG3 1 1
20 42315 1 1 29 GLU N N -2.521 -4.784 -10.163 1.00 . A A . 26 GLU N 1 1
20 42316 1 1 29 GLU O O -2.702 -5.318 -7.262 1.00 . A A . 26 GLU O 1 1
20 42317 1 1 29 GLU OE1 O -5.114 -9.211 -9.898 1.00 . A A . 26 GLU OE1 1 1
20 42318 1 1 29 GLU OE2 O -5.665 -7.836 -11.521 1.00 . A A . 26 GLU OE2 1 1
20 42319 1 1 30 VAL C C -6.695 -4.990 -6.004 1.00 . A A . 27 VAL C 1 1
20 42320 1 1 30 VAL CA C -5.246 -4.611 -6.332 1.00 . A A . 27 VAL CA 1 1
20 42321 1 1 30 VAL CB C -5.088 -3.087 -6.126 1.00 . A A . 27 VAL CB 1 1
20 42322 1 1 30 VAL CG1 C -5.470 -2.693 -4.711 1.00 . A A . 27 VAL CG1 1 1
20 42323 1 1 30 VAL CG2 C -3.673 -2.629 -6.434 1.00 . A A . 27 VAL CG2 1 1
20 42324 1 1 30 VAL H H -5.601 -5.038 -8.375 1.00 . A A . 27 VAL H 1 1
20 42325 1 1 30 VAL HA H -4.581 -5.121 -5.648 1.00 . A A . 27 VAL HA 1 1
20 42326 1 1 30 VAL HB H -5.761 -2.586 -6.806 1.00 . A A . 27 VAL HB 1 1
20 42327 1 1 30 VAL HG11 H -5.366 -3.549 -4.062 1.00 . A A . 27 VAL HG11 1 1
20 42328 1 1 30 VAL HG12 H -6.494 -2.349 -4.695 1.00 . A A . 27 VAL HG12 1 1
20 42329 1 1 30 VAL HG13 H -4.818 -1.902 -4.371 1.00 . A A . 27 VAL HG13 1 1
20 42330 1 1 30 VAL HG21 H -3.298 -2.045 -5.605 1.00 . A A . 27 VAL HG21 1 1
20 42331 1 1 30 VAL HG22 H -3.679 -2.020 -7.326 1.00 . A A . 27 VAL HG22 1 1
20 42332 1 1 30 VAL HG23 H -3.038 -3.484 -6.584 1.00 . A A . 27 VAL HG23 1 1
20 42333 1 1 30 VAL N N -4.896 -5.009 -7.696 1.00 . A A . 27 VAL N 1 1
20 42334 1 1 30 VAL O O -7.617 -4.216 -6.256 1.00 . A A . 27 VAL O 1 1
20 42335 1 1 31 PRO C C -9.005 -5.706 -4.153 1.00 . A A . 28 PRO C 1 1
20 42336 1 1 31 PRO CA C -8.250 -6.669 -5.078 1.00 . A A . 28 PRO CA 1 1
20 42337 1 1 31 PRO CB C -7.975 -8.008 -4.382 1.00 . A A . 28 PRO CB 1 1
20 42338 1 1 31 PRO CD C -5.860 -7.161 -5.110 1.00 . A A . 28 PRO CD 1 1
20 42339 1 1 31 PRO CG C -6.630 -8.428 -4.871 1.00 . A A . 28 PRO CG 1 1
20 42340 1 1 31 PRO HA H -8.849 -6.842 -5.961 1.00 . A A . 28 PRO HA 1 1
20 42341 1 1 31 PRO HB2 H -7.982 -7.876 -3.311 1.00 . A A . 28 PRO HB2 1 1
20 42342 1 1 31 PRO HB3 H -8.734 -8.724 -4.665 1.00 . A A . 28 PRO HB3 1 1
20 42343 1 1 31 PRO HD2 H -5.324 -6.867 -4.218 1.00 . A A . 28 PRO HD2 1 1
20 42344 1 1 31 PRO HD3 H -5.178 -7.285 -5.939 1.00 . A A . 28 PRO HD3 1 1
20 42345 1 1 31 PRO HG2 H -6.136 -9.029 -4.122 1.00 . A A . 28 PRO HG2 1 1
20 42346 1 1 31 PRO HG3 H -6.732 -8.982 -5.791 1.00 . A A . 28 PRO HG3 1 1
20 42347 1 1 31 PRO N N -6.908 -6.185 -5.438 1.00 . A A . 28 PRO N 1 1
20 42348 1 1 31 PRO O O -9.845 -4.932 -4.615 1.00 . A A . 28 PRO O 1 1
20 42349 1 1 32 LYS C C -8.553 -3.632 -1.619 1.00 . A A . 29 LYS C 1 1
20 42350 1 1 32 LYS CA C -9.389 -4.878 -1.897 1.00 . A A . 29 LYS CA 1 1
20 42351 1 1 32 LYS CB C -9.662 -5.622 -0.584 1.00 . A A . 29 LYS CB 1 1
20 42352 1 1 32 LYS CD C -11.514 -6.811 0.648 1.00 . A A . 29 LYS CD 1 1
20 42353 1 1 32 LYS CE C -11.187 -8.121 1.354 1.00 . A A . 29 LYS CE 1 1
20 42354 1 1 32 LYS CG C -10.762 -6.675 -0.675 1.00 . A A . 29 LYS CG 1 1
20 42355 1 1 32 LYS H H -8.042 -6.382 -2.529 1.00 . A A . 29 LYS H 1 1
20 42356 1 1 32 LYS HA H -10.329 -4.576 -2.333 1.00 . A A . 29 LYS HA 1 1
20 42357 1 1 32 LYS HB2 H -8.753 -6.111 -0.265 1.00 . A A . 29 LYS HB2 1 1
20 42358 1 1 32 LYS HB3 H -9.951 -4.900 0.166 1.00 . A A . 29 LYS HB3 1 1
20 42359 1 1 32 LYS HD2 H -11.232 -5.993 1.293 1.00 . A A . 29 LYS HD2 1 1
20 42360 1 1 32 LYS HD3 H -12.576 -6.770 0.454 1.00 . A A . 29 LYS HD3 1 1
20 42361 1 1 32 LYS HE2 H -11.608 -8.096 2.351 1.00 . A A . 29 LYS HE2 1 1
20 42362 1 1 32 LYS HE3 H -11.626 -8.939 0.801 1.00 . A A . 29 LYS HE3 1 1
20 42363 1 1 32 LYS HG2 H -11.461 -6.385 -1.447 1.00 . A A . 29 LYS HG2 1 1
20 42364 1 1 32 LYS HG3 H -10.318 -7.627 -0.929 1.00 . A A . 29 LYS HG3 1 1
20 42365 1 1 32 LYS HZ1 H -9.512 -9.075 2.158 1.00 . A A . 29 LYS HZ1 1 1
20 42366 1 1 32 LYS HZ2 H -9.254 -7.453 1.748 1.00 . A A . 29 LYS HZ2 1 1
20 42367 1 1 32 LYS HZ3 H -9.339 -8.627 0.534 1.00 . A A . 29 LYS HZ3 1 1
20 42368 1 1 32 LYS N N -8.717 -5.752 -2.853 1.00 . A A . 29 LYS N 1 1
20 42369 1 1 32 LYS NZ N -9.720 -8.335 1.456 1.00 . A A . 29 LYS NZ 1 1
20 42370 1 1 32 LYS O O -8.887 -2.533 -2.063 1.00 . A A . 29 LYS O 1 1
20 42371 1 1 33 ALA C C -7.262 -1.676 0.324 1.00 . A A . 30 ALA C 1 1
20 42372 1 1 33 ALA CA C -6.569 -2.715 -0.545 1.00 . A A . 30 ALA CA 1 1
20 42373 1 1 33 ALA CB C -6.028 -2.071 -1.804 1.00 . A A . 30 ALA CB 1 1
20 42374 1 1 33 ALA H H -7.252 -4.717 -0.565 1.00 . A A . 30 ALA H 1 1
20 42375 1 1 33 ALA HA H -5.735 -3.126 0.002 1.00 . A A . 30 ALA HA 1 1
20 42376 1 1 33 ALA HB1 H -5.266 -1.352 -1.541 1.00 . A A . 30 ALA HB1 1 1
20 42377 1 1 33 ALA HB2 H -6.830 -1.571 -2.329 1.00 . A A . 30 ALA HB2 1 1
20 42378 1 1 33 ALA HB3 H -5.602 -2.832 -2.433 1.00 . A A . 30 ALA HB3 1 1
20 42379 1 1 33 ALA N N -7.463 -3.816 -0.885 1.00 . A A . 30 ALA N 1 1
20 42380 1 1 33 ALA O O -7.123 -0.472 0.103 1.00 . A A . 30 ALA O 1 1
20 42381 1 1 34 TYR C C -8.956 -1.960 3.568 1.00 . A A . 31 TYR C 1 1
20 42382 1 1 34 TYR CA C -8.698 -1.260 2.238 1.00 . A A . 31 TYR CA 1 1
20 42383 1 1 34 TYR CB C -10.017 -0.770 1.622 1.00 . A A . 31 TYR CB 1 1
20 42384 1 1 34 TYR CD1 C -11.243 -2.805 0.764 1.00 . A A . 31 TYR CD1 1 1
20 42385 1 1 34 TYR CD2 C -12.110 -1.695 2.686 1.00 . A A . 31 TYR CD2 1 1
20 42386 1 1 34 TYR CE1 C -12.271 -3.725 0.828 1.00 . A A . 31 TYR CE1 1 1
20 42387 1 1 34 TYR CE2 C -13.142 -2.611 2.757 1.00 . A A . 31 TYR CE2 1 1
20 42388 1 1 34 TYR CG C -11.144 -1.776 1.691 1.00 . A A . 31 TYR CG 1 1
20 42389 1 1 34 TYR CZ C -13.219 -3.624 1.826 1.00 . A A . 31 TYR CZ 1 1
20 42390 1 1 34 TYR H H -8.059 -3.116 1.452 1.00 . A A . 31 TYR H 1 1
20 42391 1 1 34 TYR HA H -8.060 -0.407 2.418 1.00 . A A . 31 TYR HA 1 1
20 42392 1 1 34 TYR HB2 H -10.339 0.118 2.146 1.00 . A A . 31 TYR HB2 1 1
20 42393 1 1 34 TYR HB3 H -9.852 -0.524 0.581 1.00 . A A . 31 TYR HB3 1 1
20 42394 1 1 34 TYR HD1 H -10.499 -2.882 -0.016 1.00 . A A . 31 TYR HD1 1 1
20 42395 1 1 34 TYR HD2 H -12.049 -0.898 3.413 1.00 . A A . 31 TYR HD2 1 1
20 42396 1 1 34 TYR HE1 H -12.330 -4.518 0.098 1.00 . A A . 31 TYR HE1 1 1
20 42397 1 1 34 TYR HE2 H -13.882 -2.533 3.540 1.00 . A A . 31 TYR HE2 1 1
20 42398 1 1 34 TYR HH H -14.105 -5.237 1.257 1.00 . A A . 31 TYR HH 1 1
20 42399 1 1 34 TYR N N -7.996 -2.147 1.322 1.00 . A A . 31 TYR N 1 1
20 42400 1 1 34 TYR O O -9.217 -3.164 3.610 1.00 . A A . 31 TYR O 1 1
20 42401 1 1 34 TYR OH O -14.250 -4.536 1.896 1.00 . A A . 31 TYR OH 1 1
20 42402 1 1 35 SER C C -10.598 -1.833 6.274 1.00 . A A . 32 SER C 1 1
20 42403 1 1 35 SER CA C -9.107 -1.729 5.988 1.00 . A A . 32 SER CA 1 1
20 42404 1 1 35 SER CB C -8.429 -0.840 7.036 1.00 . A A . 32 SER CB 1 1
20 42405 1 1 35 SER H H -8.670 -0.245 4.547 1.00 . A A . 32 SER H 1 1
20 42406 1 1 35 SER HA H -8.675 -2.718 6.030 1.00 . A A . 32 SER HA 1 1
20 42407 1 1 35 SER HB2 H -8.049 0.051 6.559 1.00 . A A . 32 SER HB2 1 1
20 42408 1 1 35 SER HB3 H -9.152 -0.563 7.789 1.00 . A A . 32 SER HB3 1 1
20 42409 1 1 35 SER HG H -6.939 -2.116 7.043 1.00 . A A . 32 SER HG 1 1
20 42410 1 1 35 SER N N -8.881 -1.194 4.651 1.00 . A A . 32 SER N 1 1
20 42411 1 1 35 SER O O -11.425 -1.466 5.440 1.00 . A A . 32 SER O 1 1
20 42412 1 1 35 SER OG O -7.350 -1.513 7.666 1.00 . A A . 32 SER OG 1 1
20 42413 1 1 36 VAL C C -12.609 -1.853 9.193 1.00 . A A . 33 VAL C 1 1
20 42414 1 1 36 VAL CA C -12.334 -2.500 7.838 1.00 . A A . 33 VAL CA 1 1
20 42415 1 1 36 VAL CB C -12.767 -3.989 7.887 1.00 . A A . 33 VAL CB 1 1
20 42416 1 1 36 VAL CG1 C -13.984 -4.217 7.003 1.00 . A A . 33 VAL CG1 1 1
20 42417 1 1 36 VAL CG2 C -11.631 -4.932 7.480 1.00 . A A . 33 VAL CG2 1 1
20 42418 1 1 36 VAL H H -10.231 -2.620 8.072 1.00 . A A . 33 VAL H 1 1
20 42419 1 1 36 VAL HA H -12.935 -1.998 7.092 1.00 . A A . 33 VAL HA 1 1
20 42420 1 1 36 VAL HB H -13.047 -4.223 8.903 1.00 . A A . 33 VAL HB 1 1
20 42421 1 1 36 VAL HG11 H -13.697 -4.132 5.965 1.00 . A A . 33 VAL HG11 1 1
20 42422 1 1 36 VAL HG12 H -14.737 -3.477 7.230 1.00 . A A . 33 VAL HG12 1 1
20 42423 1 1 36 VAL HG13 H -14.381 -5.204 7.188 1.00 . A A . 33 VAL HG13 1 1
20 42424 1 1 36 VAL HG21 H -10.821 -4.368 7.045 1.00 . A A . 33 VAL HG21 1 1
20 42425 1 1 36 VAL HG22 H -11.997 -5.646 6.758 1.00 . A A . 33 VAL HG22 1 1
20 42426 1 1 36 VAL HG23 H -11.273 -5.459 8.351 1.00 . A A . 33 VAL HG23 1 1
20 42427 1 1 36 VAL N N -10.936 -2.340 7.452 1.00 . A A . 33 VAL N 1 1
20 42428 1 1 36 VAL O O -11.932 -2.136 10.180 1.00 . A A . 33 VAL O 1 1
20 42429 1 1 37 ILE C C -14.669 -1.207 11.432 1.00 . A A . 34 ILE C 1 1
20 42430 1 1 37 ILE CA C -13.974 -0.283 10.447 1.00 . A A . 34 ILE CA 1 1
20 42431 1 1 37 ILE CB C -14.899 0.913 10.145 1.00 . A A . 34 ILE CB 1 1
20 42432 1 1 37 ILE CD1 C -13.963 2.112 12.202 1.00 . A A . 34 ILE CD1 1 1
20 42433 1 1 37 ILE CG1 C -15.197 1.706 11.422 1.00 . A A . 34 ILE CG1 1 1
20 42434 1 1 37 ILE CG2 C -16.192 0.441 9.494 1.00 . A A . 34 ILE CG2 1 1
20 42435 1 1 37 ILE H H -14.107 -0.789 8.406 1.00 . A A . 34 ILE H 1 1
20 42436 1 1 37 ILE HA H -13.069 0.094 10.898 1.00 . A A . 34 ILE HA 1 1
20 42437 1 1 37 ILE HB H -14.398 1.552 9.443 1.00 . A A . 34 ILE HB 1 1
20 42438 1 1 37 ILE HD11 H -13.992 1.656 13.182 1.00 . A A . 34 ILE HD11 1 1
20 42439 1 1 37 ILE HD12 H -13.942 3.186 12.306 1.00 . A A . 34 ILE HD12 1 1
20 42440 1 1 37 ILE HD13 H -13.079 1.784 11.678 1.00 . A A . 34 ILE HD13 1 1
20 42441 1 1 37 ILE HG12 H -15.729 2.607 11.160 1.00 . A A . 34 ILE HG12 1 1
20 42442 1 1 37 ILE HG13 H -15.816 1.104 12.070 1.00 . A A . 34 ILE HG13 1 1
20 42443 1 1 37 ILE HG21 H -15.965 -0.084 8.578 1.00 . A A . 34 ILE HG21 1 1
20 42444 1 1 37 ILE HG22 H -16.814 1.296 9.274 1.00 . A A . 34 ILE HG22 1 1
20 42445 1 1 37 ILE HG23 H -16.716 -0.219 10.168 1.00 . A A . 34 ILE HG23 1 1
20 42446 1 1 37 ILE N N -13.607 -0.978 9.227 1.00 . A A . 34 ILE N 1 1
20 42447 1 1 37 ILE O O -15.521 -2.010 11.053 1.00 . A A . 34 ILE O 1 1
20 42448 1 1 38 GLN C C -14.852 -1.196 15.096 1.00 . A A . 35 GLN C 1 1
20 42449 1 1 38 GLN CA C -14.927 -1.891 13.737 1.00 . A A . 35 GLN CA 1 1
20 42450 1 1 38 GLN CB C -14.263 -3.269 13.805 1.00 . A A . 35 GLN CB 1 1
20 42451 1 1 38 GLN CD C -16.201 -4.839 14.172 1.00 . A A . 35 GLN CD 1 1
20 42452 1 1 38 GLN CG C -15.117 -4.380 13.214 1.00 . A A . 35 GLN CG 1 1
20 42453 1 1 38 GLN H H -13.638 -0.411 12.949 1.00 . A A . 35 GLN H 1 1
20 42454 1 1 38 GLN HA H -15.962 -2.015 13.471 1.00 . A A . 35 GLN HA 1 1
20 42455 1 1 38 GLN HB2 H -13.328 -3.235 13.267 1.00 . A A . 35 GLN HB2 1 1
20 42456 1 1 38 GLN HB3 H -14.066 -3.512 14.838 1.00 . A A . 35 GLN HB3 1 1
20 42457 1 1 38 GLN HE21 H -17.097 -3.065 14.064 1.00 . A A . 35 GLN HE21 1 1
20 42458 1 1 38 GLN HE22 H -17.844 -4.221 15.110 1.00 . A A . 35 GLN HE22 1 1
20 42459 1 1 38 GLN HG2 H -15.583 -4.019 12.308 1.00 . A A . 35 GLN HG2 1 1
20 42460 1 1 38 GLN HG3 H -14.481 -5.223 12.980 1.00 . A A . 35 GLN HG3 1 1
20 42461 1 1 38 GLN N N -14.314 -1.077 12.703 1.00 . A A . 35 GLN N 1 1
20 42462 1 1 38 GLN NE2 N -17.145 -3.954 14.475 1.00 . A A . 35 GLN NE2 1 1
20 42463 1 1 38 GLN O O -13.845 -1.287 15.791 1.00 . A A . 35 GLN O 1 1
20 42464 1 1 38 GLN OE1 O -16.193 -5.980 14.634 1.00 . A A . 35 GLN OE1 1 1
20 42465 1 1 39 GLY C C -14.896 1.288 16.820 1.00 . A A . 36 GLY C 1 1
20 42466 1 1 39 GLY CA C -15.949 0.200 16.740 1.00 . A A . 36 GLY CA 1 1
20 42467 1 1 39 GLY H H -16.703 -0.457 14.871 1.00 . A A . 36 GLY H 1 1
20 42468 1 1 39 GLY HA2 H -16.923 0.647 16.875 1.00 . A A . 36 GLY HA2 1 1
20 42469 1 1 39 GLY HA3 H -15.779 -0.512 17.534 1.00 . A A . 36 GLY HA3 1 1
20 42470 1 1 39 GLY N N -15.925 -0.499 15.466 1.00 . A A . 36 GLY N 1 1
20 42471 1 1 39 GLY O O -15.204 2.469 16.669 1.00 . A A . 36 GLY O 1 1
20 42472 1 1 40 ASN C C -11.223 1.191 16.792 1.00 . A A . 37 ASN C 1 1
20 42473 1 1 40 ASN CA C -12.553 1.847 17.151 1.00 . A A . 37 ASN CA 1 1
20 42474 1 1 40 ASN CB C -12.485 2.435 18.560 1.00 . A A . 37 ASN CB 1 1
20 42475 1 1 40 ASN CG C -11.990 3.868 18.572 1.00 . A A . 37 ASN CG 1 1
20 42476 1 1 40 ASN H H -13.462 -0.064 17.169 1.00 . A A . 37 ASN H 1 1
20 42477 1 1 40 ASN HA H -12.749 2.643 16.448 1.00 . A A . 37 ASN HA 1 1
20 42478 1 1 40 ASN HB2 H -13.472 2.413 19.000 1.00 . A A . 37 ASN HB2 1 1
20 42479 1 1 40 ASN HB3 H -11.816 1.838 19.160 1.00 . A A . 37 ASN HB3 1 1
20 42480 1 1 40 ASN HD21 H -10.973 3.521 20.243 1.00 . A A . 37 ASN HD21 1 1
20 42481 1 1 40 ASN HD22 H -10.853 5.125 19.612 1.00 . A A . 37 ASN HD22 1 1
20 42482 1 1 40 ASN N N -13.650 0.892 17.057 1.00 . A A . 37 ASN N 1 1
20 42483 1 1 40 ASN ND2 N -11.191 4.206 19.576 1.00 . A A . 37 ASN ND2 1 1
20 42484 1 1 40 ASN O O -10.172 1.589 17.293 1.00 . A A . 37 ASN O 1 1
20 42485 1 1 40 ASN OD1 O -12.320 4.661 17.690 1.00 . A A . 37 ASN OD1 1 1
20 42486 1 1 41 ARG C C -10.091 -0.791 13.990 1.00 . A A . 38 ARG C 1 1
20 42487 1 1 41 ARG CA C -10.067 -0.520 15.488 1.00 . A A . 38 ARG CA 1 1
20 42488 1 1 41 ARG CB C -9.909 -1.850 16.236 1.00 . A A . 38 ARG CB 1 1
20 42489 1 1 41 ARG CD C -11.720 -2.126 17.952 1.00 . A A . 38 ARG CD 1 1
20 42490 1 1 41 ARG CG C -11.223 -2.534 16.575 1.00 . A A . 38 ARG CG 1 1
20 42491 1 1 41 ARG CZ C -13.867 -1.867 19.130 1.00 . A A . 38 ARG CZ 1 1
20 42492 1 1 41 ARG H H -12.141 -0.084 15.550 1.00 . A A . 38 ARG H 1 1
20 42493 1 1 41 ARG HA H -9.223 0.110 15.712 1.00 . A A . 38 ARG HA 1 1
20 42494 1 1 41 ARG HB2 H -9.330 -2.523 15.621 1.00 . A A . 38 ARG HB2 1 1
20 42495 1 1 41 ARG HB3 H -9.375 -1.676 17.156 1.00 . A A . 38 ARG HB3 1 1
20 42496 1 1 41 ARG HD2 H -11.208 -2.717 18.697 1.00 . A A . 38 ARG HD2 1 1
20 42497 1 1 41 ARG HD3 H -11.494 -1.081 18.104 1.00 . A A . 38 ARG HD3 1 1
20 42498 1 1 41 ARG HE H -13.625 -2.814 17.389 1.00 . A A . 38 ARG HE 1 1
20 42499 1 1 41 ARG HG2 H -11.962 -2.258 15.841 1.00 . A A . 38 ARG HG2 1 1
20 42500 1 1 41 ARG HG3 H -11.077 -3.604 16.557 1.00 . A A . 38 ARG HG3 1 1
20 42501 1 1 41 ARG HH11 H -12.283 -1.038 20.076 1.00 . A A . 38 ARG HH11 1 1
20 42502 1 1 41 ARG HH12 H -13.806 -0.864 20.883 1.00 . A A . 38 ARG HH12 1 1
20 42503 1 1 41 ARG HH21 H -15.633 -2.564 18.438 1.00 . A A . 38 ARG HH21 1 1
20 42504 1 1 41 ARG HH22 H -15.707 -1.731 19.955 1.00 . A A . 38 ARG HH22 1 1
20 42505 1 1 41 ARG N N -11.274 0.185 15.917 1.00 . A A . 38 ARG N 1 1
20 42506 1 1 41 ARG NE N -13.160 -2.322 18.097 1.00 . A A . 38 ARG NE 1 1
20 42507 1 1 41 ARG NH1 N -13.269 -1.202 20.110 1.00 . A A . 38 ARG NH1 1 1
20 42508 1 1 41 ARG NH2 N -15.177 -2.071 19.178 1.00 . A A . 38 ARG NH2 1 1
20 42509 1 1 41 ARG O O -11.158 -0.882 13.384 1.00 . A A . 38 ARG O 1 1
20 42510 1 1 42 THR C C -8.388 -2.675 11.771 1.00 . A A . 39 THR C 1 1
20 42511 1 1 42 THR CA C -8.801 -1.222 11.977 1.00 . A A . 39 THR CA 1 1
20 42512 1 1 42 THR CB C -7.807 -0.252 11.314 1.00 . A A . 39 THR CB 1 1
20 42513 1 1 42 THR CG2 C -6.453 -0.857 10.980 1.00 . A A . 39 THR CG2 1 1
20 42514 1 1 42 THR H H -8.092 -0.870 13.935 1.00 . A A . 39 THR H 1 1
20 42515 1 1 42 THR HA H -9.779 -1.077 11.538 1.00 . A A . 39 THR HA 1 1
20 42516 1 1 42 THR HB H -7.638 0.576 11.987 1.00 . A A . 39 THR HB 1 1
20 42517 1 1 42 THR HG1 H -8.150 -0.328 9.387 1.00 . A A . 39 THR HG1 1 1
20 42518 1 1 42 THR HG21 H -5.693 -0.093 11.044 1.00 . A A . 39 THR HG21 1 1
20 42519 1 1 42 THR HG22 H -6.472 -1.263 9.979 1.00 . A A . 39 THR HG22 1 1
20 42520 1 1 42 THR HG23 H -6.226 -1.644 11.681 1.00 . A A . 39 THR HG23 1 1
20 42521 1 1 42 THR N N -8.909 -0.939 13.400 1.00 . A A . 39 THR N 1 1
20 42522 1 1 42 THR O O -7.411 -3.143 12.352 1.00 . A A . 39 THR O 1 1
20 42523 1 1 42 THR OG1 O -8.347 0.268 10.111 1.00 . A A . 39 THR OG1 1 1
20 42524 1 1 43 PHE C C -8.104 -4.981 9.415 1.00 . A A . 40 PHE C 1 1
20 42525 1 1 43 PHE CA C -8.870 -4.802 10.720 1.00 . A A . 40 PHE CA 1 1
20 42526 1 1 43 PHE CB C -10.175 -5.587 10.667 1.00 . A A . 40 PHE CB 1 1
20 42527 1 1 43 PHE CD1 C -11.059 -4.671 12.833 1.00 . A A . 40 PHE CD1 1 1
20 42528 1 1 43 PHE CD2 C -11.225 -7.015 12.433 1.00 . A A . 40 PHE CD2 1 1
20 42529 1 1 43 PHE CE1 C -11.668 -4.835 14.062 1.00 . A A . 40 PHE CE1 1 1
20 42530 1 1 43 PHE CE2 C -11.836 -7.184 13.660 1.00 . A A . 40 PHE CE2 1 1
20 42531 1 1 43 PHE CG C -10.830 -5.760 12.006 1.00 . A A . 40 PHE CG 1 1
20 42532 1 1 43 PHE CZ C -12.059 -6.092 14.476 1.00 . A A . 40 PHE CZ 1 1
20 42533 1 1 43 PHE H H -9.938 -2.984 10.555 1.00 . A A . 40 PHE H 1 1
20 42534 1 1 43 PHE HA H -8.270 -5.173 11.539 1.00 . A A . 40 PHE HA 1 1
20 42535 1 1 43 PHE HB2 H -10.869 -5.065 10.028 1.00 . A A . 40 PHE HB2 1 1
20 42536 1 1 43 PHE HB3 H -9.981 -6.568 10.258 1.00 . A A . 40 PHE HB3 1 1
20 42537 1 1 43 PHE HD1 H -10.752 -3.688 12.514 1.00 . A A . 40 PHE HD1 1 1
20 42538 1 1 43 PHE HD2 H -11.051 -7.869 11.797 1.00 . A A . 40 PHE HD2 1 1
20 42539 1 1 43 PHE HE1 H -11.841 -3.979 14.697 1.00 . A A . 40 PHE HE1 1 1
20 42540 1 1 43 PHE HE2 H -12.142 -8.169 13.980 1.00 . A A . 40 PHE HE2 1 1
20 42541 1 1 43 PHE HZ H -12.539 -6.221 15.435 1.00 . A A . 40 PHE HZ 1 1
20 42542 1 1 43 PHE N N -9.153 -3.397 10.971 1.00 . A A . 40 PHE N 1 1
20 42543 1 1 43 PHE O O -8.690 -5.321 8.386 1.00 . A A . 40 PHE O 1 1
20 42544 1 1 44 ILE C C -5.923 -6.338 7.786 1.00 . A A . 41 ILE C 1 1
20 42545 1 1 44 ILE CA C -5.962 -4.891 8.267 1.00 . A A . 41 ILE CA 1 1
20 42546 1 1 44 ILE CB C -4.526 -4.380 8.535 1.00 . A A . 41 ILE CB 1 1
20 42547 1 1 44 ILE CD1 C -3.628 -1.985 8.593 1.00 . A A . 41 ILE CD1 1 1
20 42548 1 1 44 ILE CG1 C -4.263 -3.084 7.760 1.00 . A A . 41 ILE CG1 1 1
20 42549 1 1 44 ILE CG2 C -3.486 -5.433 8.174 1.00 . A A . 41 ILE CG2 1 1
20 42550 1 1 44 ILE H H -6.378 -4.488 10.305 1.00 . A A . 41 ILE H 1 1
20 42551 1 1 44 ILE HA H -6.395 -4.284 7.488 1.00 . A A . 41 ILE HA 1 1
20 42552 1 1 44 ILE HB H -4.439 -4.177 9.590 1.00 . A A . 41 ILE HB 1 1
20 42553 1 1 44 ILE HD11 H -2.631 -2.282 8.883 1.00 . A A . 41 ILE HD11 1 1
20 42554 1 1 44 ILE HD12 H -4.222 -1.812 9.479 1.00 . A A . 41 ILE HD12 1 1
20 42555 1 1 44 ILE HD13 H -3.578 -1.077 8.012 1.00 . A A . 41 ILE HD13 1 1
20 42556 1 1 44 ILE HG12 H -3.601 -3.296 6.933 1.00 . A A . 41 ILE HG12 1 1
20 42557 1 1 44 ILE HG13 H -5.198 -2.709 7.373 1.00 . A A . 41 ILE HG13 1 1
20 42558 1 1 44 ILE HG21 H -3.647 -6.319 8.771 1.00 . A A . 41 ILE HG21 1 1
20 42559 1 1 44 ILE HG22 H -2.502 -5.043 8.373 1.00 . A A . 41 ILE HG22 1 1
20 42560 1 1 44 ILE HG23 H -3.571 -5.683 7.126 1.00 . A A . 41 ILE HG23 1 1
20 42561 1 1 44 ILE N N -6.795 -4.753 9.456 1.00 . A A . 41 ILE N 1 1
20 42562 1 1 44 ILE O O -5.512 -7.236 8.516 1.00 . A A . 41 ILE O 1 1
20 42563 1 1 45 GLN C C -5.208 -8.068 4.995 1.00 . A A . 42 GLN C 1 1
20 42564 1 1 45 GLN CA C -6.365 -7.887 5.975 1.00 . A A . 42 GLN CA 1 1
20 42565 1 1 45 GLN CB C -7.701 -8.132 5.271 1.00 . A A . 42 GLN CB 1 1
20 42566 1 1 45 GLN CD C -9.573 -9.760 4.809 1.00 . A A . 42 GLN CD 1 1
20 42567 1 1 45 GLN CG C -8.377 -9.428 5.678 1.00 . A A . 42 GLN CG 1 1
20 42568 1 1 45 GLN H H -6.669 -5.796 6.015 1.00 . A A . 42 GLN H 1 1
20 42569 1 1 45 GLN HA H -6.256 -8.599 6.780 1.00 . A A . 42 GLN HA 1 1
20 42570 1 1 45 GLN HB2 H -8.367 -7.318 5.509 1.00 . A A . 42 GLN HB2 1 1
20 42571 1 1 45 GLN HB3 H -7.538 -8.152 4.204 1.00 . A A . 42 GLN HB3 1 1
20 42572 1 1 45 GLN HE21 H -10.790 -8.939 6.148 1.00 . A A . 42 GLN HE21 1 1
20 42573 1 1 45 GLN HE22 H -11.553 -9.602 4.748 1.00 . A A . 42 GLN HE22 1 1
20 42574 1 1 45 GLN HG2 H -7.662 -10.234 5.603 1.00 . A A . 42 GLN HG2 1 1
20 42575 1 1 45 GLN HG3 H -8.712 -9.338 6.699 1.00 . A A . 42 GLN HG3 1 1
20 42576 1 1 45 GLN N N -6.352 -6.553 6.552 1.00 . A A . 42 GLN N 1 1
20 42577 1 1 45 GLN NE2 N -10.759 -9.395 5.281 1.00 . A A . 42 GLN NE2 1 1
20 42578 1 1 45 GLN O O -4.543 -9.106 4.985 1.00 . A A . 42 GLN O 1 1
20 42579 1 1 45 GLN OE1 O -9.433 -10.335 3.730 1.00 . A A . 42 GLN OE1 1 1
20 42580 1 1 46 ASN C C -2.788 -6.107 3.575 1.00 . A A . 43 ASN C 1 1
20 42581 1 1 46 ASN CA C -3.894 -7.082 3.193 1.00 . A A . 43 ASN CA 1 1
20 42582 1 1 46 ASN CB C -4.431 -6.766 1.795 1.00 . A A . 43 ASN CB 1 1
20 42583 1 1 46 ASN CG C -5.749 -7.465 1.504 1.00 . A A . 43 ASN CG 1 1
20 42584 1 1 46 ASN H H -5.533 -6.246 4.241 1.00 . A A . 43 ASN H 1 1
20 42585 1 1 46 ASN HA H -3.483 -8.080 3.188 1.00 . A A . 43 ASN HA 1 1
20 42586 1 1 46 ASN HB2 H -4.587 -5.704 1.711 1.00 . A A . 43 ASN HB2 1 1
20 42587 1 1 46 ASN HB3 H -3.706 -7.078 1.056 1.00 . A A . 43 ASN HB3 1 1
20 42588 1 1 46 ASN HD21 H -5.149 -9.086 2.496 1.00 . A A . 43 ASN HD21 1 1
20 42589 1 1 46 ASN HD22 H -6.734 -9.167 1.813 1.00 . A A . 43 ASN HD22 1 1
20 42590 1 1 46 ASN N N -4.972 -7.047 4.176 1.00 . A A . 43 ASN N 1 1
20 42591 1 1 46 ASN ND2 N -5.891 -8.698 1.986 1.00 . A A . 43 ASN ND2 1 1
20 42592 1 1 46 ASN O O -2.406 -5.242 2.791 1.00 . A A . 43 ASN O 1 1
20 42593 1 1 46 ASN OD1 O -6.630 -6.903 0.852 1.00 . A A . 43 ASN OD1 1 1
20 42594 1 1 47 PHE C C -0.120 -5.197 4.265 1.00 . A A . 44 PHE C 1 1
20 42595 1 1 47 PHE CA C -1.221 -5.381 5.298 1.00 . A A . 44 PHE CA 1 1
20 42596 1 1 47 PHE CB C -0.610 -5.947 6.586 1.00 . A A . 44 PHE CB 1 1
20 42597 1 1 47 PHE CD1 C -1.633 -8.174 7.123 1.00 . A A . 44 PHE CD1 1 1
20 42598 1 1 47 PHE CD2 C 0.566 -8.131 6.202 1.00 . A A . 44 PHE CD2 1 1
20 42599 1 1 47 PHE CE1 C -1.590 -9.554 7.173 1.00 . A A . 44 PHE CE1 1 1
20 42600 1 1 47 PHE CE2 C 0.616 -9.512 6.250 1.00 . A A . 44 PHE CE2 1 1
20 42601 1 1 47 PHE CG C -0.558 -7.448 6.638 1.00 . A A . 44 PHE CG 1 1
20 42602 1 1 47 PHE CZ C -0.465 -10.223 6.735 1.00 . A A . 44 PHE CZ 1 1
20 42603 1 1 47 PHE H H -2.638 -6.956 5.371 1.00 . A A . 44 PHE H 1 1
20 42604 1 1 47 PHE HA H -1.658 -4.417 5.512 1.00 . A A . 44 PHE HA 1 1
20 42605 1 1 47 PHE HB2 H 0.401 -5.582 6.684 1.00 . A A . 44 PHE HB2 1 1
20 42606 1 1 47 PHE HB3 H -1.186 -5.606 7.429 1.00 . A A . 44 PHE HB3 1 1
20 42607 1 1 47 PHE HD1 H -2.512 -7.651 7.467 1.00 . A A . 44 PHE HD1 1 1
20 42608 1 1 47 PHE HD2 H 1.411 -7.576 5.823 1.00 . A A . 44 PHE HD2 1 1
20 42609 1 1 47 PHE HE1 H -2.436 -10.107 7.552 1.00 . A A . 44 PHE HE1 1 1
20 42610 1 1 47 PHE HE2 H 1.498 -10.033 5.908 1.00 . A A . 44 PHE HE2 1 1
20 42611 1 1 47 PHE HZ H -0.430 -11.303 6.772 1.00 . A A . 44 PHE HZ 1 1
20 42612 1 1 47 PHE N N -2.281 -6.252 4.793 1.00 . A A . 44 PHE N 1 1
20 42613 1 1 47 PHE O O 0.414 -4.107 4.112 1.00 . A A . 44 PHE O 1 1
20 42614 1 1 48 ARG C C 0.862 -5.386 1.358 1.00 . A A . 45 ARG C 1 1
20 42615 1 1 48 ARG CA C 1.277 -6.221 2.569 1.00 . A A . 45 ARG CA 1 1
20 42616 1 1 48 ARG CB C 1.632 -7.637 2.128 1.00 . A A . 45 ARG CB 1 1
20 42617 1 1 48 ARG CD C 3.668 -9.039 2.577 1.00 . A A . 45 ARG CD 1 1
20 42618 1 1 48 ARG CG C 3.109 -7.833 1.838 1.00 . A A . 45 ARG CG 1 1
20 42619 1 1 48 ARG CZ C 5.759 -10.341 2.617 1.00 . A A . 45 ARG CZ 1 1
20 42620 1 1 48 ARG H H -0.232 -7.118 3.756 1.00 . A A . 45 ARG H 1 1
20 42621 1 1 48 ARG HA H 2.142 -5.768 3.020 1.00 . A A . 45 ARG HA 1 1
20 42622 1 1 48 ARG HB2 H 1.344 -8.324 2.909 1.00 . A A . 45 ARG HB2 1 1
20 42623 1 1 48 ARG HB3 H 1.077 -7.872 1.233 1.00 . A A . 45 ARG HB3 1 1
20 42624 1 1 48 ARG HD2 H 3.521 -8.897 3.638 1.00 . A A . 45 ARG HD2 1 1
20 42625 1 1 48 ARG HD3 H 3.132 -9.921 2.256 1.00 . A A . 45 ARG HD3 1 1
20 42626 1 1 48 ARG HE H 5.577 -8.490 1.893 1.00 . A A . 45 ARG HE 1 1
20 42627 1 1 48 ARG HG2 H 3.239 -7.983 0.777 1.00 . A A . 45 ARG HG2 1 1
20 42628 1 1 48 ARG HG3 H 3.648 -6.950 2.149 1.00 . A A . 45 ARG HG3 1 1
20 42629 1 1 48 ARG HH11 H 4.155 -11.300 3.394 1.00 . A A . 45 ARG HH11 1 1
20 42630 1 1 48 ARG HH12 H 5.637 -12.196 3.415 1.00 . A A . 45 ARG HH12 1 1
20 42631 1 1 48 ARG HH21 H 7.530 -9.667 1.915 1.00 . A A . 45 ARG HH21 1 1
20 42632 1 1 48 ARG HH22 H 7.555 -11.267 2.575 1.00 . A A . 45 ARG HH22 1 1
20 42633 1 1 48 ARG N N 0.225 -6.270 3.575 1.00 . A A . 45 ARG N 1 1
20 42634 1 1 48 ARG NE N 5.093 -9.229 2.316 1.00 . A A . 45 ARG NE 1 1
20 42635 1 1 48 ARG NH1 N 5.133 -11.362 3.189 1.00 . A A . 45 ARG NH1 1 1
20 42636 1 1 48 ARG NH2 N 7.054 -10.433 2.346 1.00 . A A . 45 ARG NH2 1 1
20 42637 1 1 48 ARG O O 1.570 -4.464 0.950 1.00 . A A . 45 ARG O 1 1
20 42638 1 1 49 GLU C C -1.264 -3.588 0.020 1.00 . A A . 46 GLU C 1 1
20 42639 1 1 49 GLU CA C -0.810 -4.991 -0.365 1.00 . A A . 46 GLU CA 1 1
20 42640 1 1 49 GLU CB C -1.961 -5.766 -0.998 1.00 . A A . 46 GLU CB 1 1
20 42641 1 1 49 GLU CD C -1.881 -7.077 -3.156 1.00 . A A . 46 GLU CD 1 1
20 42642 1 1 49 GLU CG C -1.964 -5.705 -2.516 1.00 . A A . 46 GLU CG 1 1
20 42643 1 1 49 GLU H H -0.819 -6.444 1.180 1.00 . A A . 46 GLU H 1 1
20 42644 1 1 49 GLU HA H -0.011 -4.910 -1.081 1.00 . A A . 46 GLU HA 1 1
20 42645 1 1 49 GLU HB2 H -1.890 -6.801 -0.700 1.00 . A A . 46 GLU HB2 1 1
20 42646 1 1 49 GLU HB3 H -2.894 -5.360 -0.640 1.00 . A A . 46 GLU HB3 1 1
20 42647 1 1 49 GLU HG2 H -2.874 -5.226 -2.844 1.00 . A A . 46 GLU HG2 1 1
20 42648 1 1 49 GLU HG3 H -1.115 -5.121 -2.840 1.00 . A A . 46 GLU HG3 1 1
20 42649 1 1 49 GLU N N -0.295 -5.710 0.797 1.00 . A A . 46 GLU N 1 1
20 42650 1 1 49 GLU O O -0.808 -2.595 -0.554 1.00 . A A . 46 GLU O 1 1
20 42651 1 1 49 GLU OE1 O -1.102 -7.917 -2.658 1.00 . A A . 46 GLU OE1 1 1
20 42652 1 1 49 GLU OE2 O -2.594 -7.311 -4.153 1.00 . A A . 46 GLU OE2 1 1
20 42653 1 1 50 VAL C C -1.524 -1.285 1.826 1.00 . A A . 47 VAL C 1 1
20 42654 1 1 50 VAL CA C -2.670 -2.228 1.464 1.00 . A A . 47 VAL CA 1 1
20 42655 1 1 50 VAL CB C -3.598 -2.397 2.689 1.00 . A A . 47 VAL CB 1 1
20 42656 1 1 50 VAL CG1 C -4.118 -1.053 3.168 1.00 . A A . 47 VAL CG1 1 1
20 42657 1 1 50 VAL CG2 C -4.761 -3.308 2.344 1.00 . A A . 47 VAL CG2 1 1
20 42658 1 1 50 VAL H H -2.480 -4.334 1.418 1.00 . A A . 47 VAL H 1 1
20 42659 1 1 50 VAL HA H -3.245 -1.788 0.664 1.00 . A A . 47 VAL HA 1 1
20 42660 1 1 50 VAL HB H -3.035 -2.853 3.492 1.00 . A A . 47 VAL HB 1 1
20 42661 1 1 50 VAL HG11 H -3.322 -0.326 3.147 1.00 . A A . 47 VAL HG11 1 1
20 42662 1 1 50 VAL HG12 H -4.494 -1.150 4.176 1.00 . A A . 47 VAL HG12 1 1
20 42663 1 1 50 VAL HG13 H -4.917 -0.730 2.517 1.00 . A A . 47 VAL HG13 1 1
20 42664 1 1 50 VAL HG21 H -5.518 -2.736 1.827 1.00 . A A . 47 VAL HG21 1 1
20 42665 1 1 50 VAL HG22 H -5.177 -3.724 3.250 1.00 . A A . 47 VAL HG22 1 1
20 42666 1 1 50 VAL HG23 H -4.415 -4.105 1.704 1.00 . A A . 47 VAL HG23 1 1
20 42667 1 1 50 VAL N N -2.159 -3.509 0.998 1.00 . A A . 47 VAL N 1 1
20 42668 1 1 50 VAL O O -1.625 -0.073 1.634 1.00 . A A . 47 VAL O 1 1
20 42669 1 1 51 ALA C C 1.359 -0.377 1.537 1.00 . A A . 48 ALA C 1 1
20 42670 1 1 51 ALA CA C 0.718 -1.042 2.741 1.00 . A A . 48 ALA CA 1 1
20 42671 1 1 51 ALA CB C 1.744 -1.885 3.480 1.00 . A A . 48 ALA CB 1 1
20 42672 1 1 51 ALA H H -0.411 -2.816 2.482 1.00 . A A . 48 ALA H 1 1
20 42673 1 1 51 ALA HA H 0.369 -0.282 3.410 1.00 . A A . 48 ALA HA 1 1
20 42674 1 1 51 ALA HB1 H 2.739 -1.526 3.252 1.00 . A A . 48 ALA HB1 1 1
20 42675 1 1 51 ALA HB2 H 1.656 -2.915 3.170 1.00 . A A . 48 ALA HB2 1 1
20 42676 1 1 51 ALA HB3 H 1.569 -1.811 4.545 1.00 . A A . 48 ALA HB3 1 1
20 42677 1 1 51 ALA N N -0.435 -1.845 2.352 1.00 . A A . 48 ALA N 1 1
20 42678 1 1 51 ALA O O 1.533 0.836 1.505 1.00 . A A . 48 ALA O 1 1
20 42679 1 1 52 ASP C C 1.569 0.521 -1.207 1.00 . A A . 49 ASP C 1 1
20 42680 1 1 52 ASP CA C 2.362 -0.661 -0.652 1.00 . A A . 49 ASP CA 1 1
20 42681 1 1 52 ASP CB C 2.489 -1.771 -1.702 1.00 . A A . 49 ASP CB 1 1
20 42682 1 1 52 ASP CG C 3.928 -2.027 -2.118 1.00 . A A . 49 ASP CG 1 1
20 42683 1 1 52 ASP H H 1.581 -2.147 0.655 1.00 . A A . 49 ASP H 1 1
20 42684 1 1 52 ASP HA H 3.348 -0.316 -0.383 1.00 . A A . 49 ASP HA 1 1
20 42685 1 1 52 ASP HB2 H 2.091 -2.686 -1.292 1.00 . A A . 49 ASP HB2 1 1
20 42686 1 1 52 ASP HB3 H 1.923 -1.500 -2.581 1.00 . A A . 49 ASP HB3 1 1
20 42687 1 1 52 ASP N N 1.725 -1.182 0.549 1.00 . A A . 49 ASP N 1 1
20 42688 1 1 52 ASP O O 2.059 1.651 -1.236 1.00 . A A . 49 ASP O 1 1
20 42689 1 1 52 ASP OD1 O 4.833 -1.324 -1.622 1.00 . A A . 49 ASP OD1 1 1
20 42690 1 1 52 ASP OD2 O 4.151 -2.941 -2.944 1.00 . A A . 49 ASP OD2 1 1
20 42691 1 1 53 ALA C C -0.542 2.556 -1.310 1.00 . A A . 50 ALA C 1 1
20 42692 1 1 53 ALA CA C -0.487 1.317 -2.215 1.00 . A A . 50 ALA CA 1 1
20 42693 1 1 53 ALA CB C -1.878 0.784 -2.503 1.00 . A A . 50 ALA CB 1 1
20 42694 1 1 53 ALA H H 0.008 -0.657 -1.632 1.00 . A A . 50 ALA H 1 1
20 42695 1 1 53 ALA HA H -0.049 1.607 -3.155 1.00 . A A . 50 ALA HA 1 1
20 42696 1 1 53 ALA HB1 H -2.519 1.600 -2.799 1.00 . A A . 50 ALA HB1 1 1
20 42697 1 1 53 ALA HB2 H -2.277 0.312 -1.617 1.00 . A A . 50 ALA HB2 1 1
20 42698 1 1 53 ALA HB3 H -1.822 0.061 -3.301 1.00 . A A . 50 ALA HB3 1 1
20 42699 1 1 53 ALA N N 0.350 0.263 -1.656 1.00 . A A . 50 ALA N 1 1
20 42700 1 1 53 ALA O O -0.309 3.669 -1.769 1.00 . A A . 50 ALA O 1 1
20 42701 1 1 54 LEU C C 0.439 4.108 1.094 1.00 . A A . 51 LEU C 1 1
20 42702 1 1 54 LEU CA C -0.940 3.479 0.902 1.00 . A A . 51 LEU CA 1 1
20 42703 1 1 54 LEU CB C -1.518 3.010 2.249 1.00 . A A . 51 LEU CB 1 1
20 42704 1 1 54 LEU CD1 C -1.380 5.290 3.298 1.00 . A A . 51 LEU CD1 1 1
20 42705 1 1 54 LEU CD2 C -1.721 3.289 4.748 1.00 . A A . 51 LEU CD2 1 1
20 42706 1 1 54 LEU CG C -1.066 3.815 3.479 1.00 . A A . 51 LEU CG 1 1
20 42707 1 1 54 LEU H H -1.048 1.459 0.275 1.00 . A A . 51 LEU H 1 1
20 42708 1 1 54 LEU HA H -1.602 4.215 0.472 1.00 . A A . 51 LEU HA 1 1
20 42709 1 1 54 LEU HB2 H -2.596 3.061 2.187 1.00 . A A . 51 LEU HB2 1 1
20 42710 1 1 54 LEU HB3 H -1.233 1.978 2.394 1.00 . A A . 51 LEU HB3 1 1
20 42711 1 1 54 LEU HD11 H -0.568 5.886 3.693 1.00 . A A . 51 LEU HD11 1 1
20 42712 1 1 54 LEU HD12 H -2.293 5.532 3.821 1.00 . A A . 51 LEU HD12 1 1
20 42713 1 1 54 LEU HD13 H -1.499 5.493 2.253 1.00 . A A . 51 LEU HD13 1 1
20 42714 1 1 54 LEU HD21 H -0.987 2.792 5.357 1.00 . A A . 51 LEU HD21 1 1
20 42715 1 1 54 LEU HD22 H -2.502 2.593 4.488 1.00 . A A . 51 LEU HD22 1 1
20 42716 1 1 54 LEU HD23 H -2.149 4.112 5.304 1.00 . A A . 51 LEU HD23 1 1
20 42717 1 1 54 LEU HG H 0.002 3.715 3.583 1.00 . A A . 51 LEU HG 1 1
20 42718 1 1 54 LEU N N -0.857 2.363 -0.030 1.00 . A A . 51 LEU N 1 1
20 42719 1 1 54 LEU O O 0.561 5.231 1.578 1.00 . A A . 51 LEU O 1 1
20 42720 1 1 55 ASN C C 3.836 2.786 0.417 1.00 . A A . 52 ASN C 1 1
20 42721 1 1 55 ASN CA C 2.841 3.870 0.815 1.00 . A A . 52 ASN CA 1 1
20 42722 1 1 55 ASN CB C 3.110 4.337 2.246 1.00 . A A . 52 ASN CB 1 1
20 42723 1 1 55 ASN CG C 3.649 5.752 2.298 1.00 . A A . 52 ASN CG 1 1
20 42724 1 1 55 ASN H H 1.325 2.496 0.309 1.00 . A A . 52 ASN H 1 1
20 42725 1 1 55 ASN HA H 2.953 4.708 0.144 1.00 . A A . 52 ASN HA 1 1
20 42726 1 1 55 ASN HB2 H 2.187 4.307 2.804 1.00 . A A . 52 ASN HB2 1 1
20 42727 1 1 55 ASN HB3 H 3.829 3.676 2.709 1.00 . A A . 52 ASN HB3 1 1
20 42728 1 1 55 ASN HD21 H 3.013 5.951 4.171 1.00 . A A . 52 ASN HD21 1 1
20 42729 1 1 55 ASN HD22 H 3.826 7.322 3.505 1.00 . A A . 52 ASN HD22 1 1
20 42730 1 1 55 ASN N N 1.478 3.382 0.697 1.00 . A A . 52 ASN N 1 1
20 42731 1 1 55 ASN ND2 N 3.476 6.409 3.439 1.00 . A A . 52 ASN ND2 1 1
20 42732 1 1 55 ASN O O 3.996 1.786 1.116 1.00 . A A . 52 ASN O 1 1
20 42733 1 1 55 ASN OD1 O 4.209 6.252 1.322 1.00 . A A . 52 ASN OD1 1 1
20 42734 1 1 56 ARG C C 6.499 1.682 -0.127 1.00 . A A . 53 ARG C 1 1
20 42735 1 1 56 ARG CA C 5.486 2.033 -1.213 1.00 . A A . 53 ARG CA 1 1
20 42736 1 1 56 ARG CB C 6.200 2.590 -2.449 1.00 . A A . 53 ARG CB 1 1
20 42737 1 1 56 ARG CD C 5.678 1.434 -4.628 1.00 . A A . 53 ARG CD 1 1
20 42738 1 1 56 ARG CG C 6.631 1.519 -3.444 1.00 . A A . 53 ARG CG 1 1
20 42739 1 1 56 ARG CZ C 3.256 1.683 -5.003 1.00 . A A . 53 ARG CZ 1 1
20 42740 1 1 56 ARG H H 4.331 3.810 -1.226 1.00 . A A . 53 ARG H 1 1
20 42741 1 1 56 ARG HA H 4.955 1.136 -1.490 1.00 . A A . 53 ARG HA 1 1
20 42742 1 1 56 ARG HB2 H 5.536 3.274 -2.955 1.00 . A A . 53 ARG HB2 1 1
20 42743 1 1 56 ARG HB3 H 7.080 3.128 -2.129 1.00 . A A . 53 ARG HB3 1 1
20 42744 1 1 56 ARG HD2 H 5.829 2.296 -5.259 1.00 . A A . 53 ARG HD2 1 1
20 42745 1 1 56 ARG HD3 H 5.898 0.536 -5.187 1.00 . A A . 53 ARG HD3 1 1
20 42746 1 1 56 ARG HE H 4.097 1.149 -3.275 1.00 . A A . 53 ARG HE 1 1
20 42747 1 1 56 ARG HG2 H 7.618 1.759 -3.810 1.00 . A A . 53 ARG HG2 1 1
20 42748 1 1 56 ARG HG3 H 6.654 0.563 -2.942 1.00 . A A . 53 ARG HG3 1 1
20 42749 1 1 56 ARG HH11 H 4.398 2.060 -6.630 1.00 . A A . 53 ARG HH11 1 1
20 42750 1 1 56 ARG HH12 H 2.691 2.233 -6.866 1.00 . A A . 53 ARG HH12 1 1
20 42751 1 1 56 ARG HH21 H 1.855 1.384 -3.579 1.00 . A A . 53 ARG HH21 1 1
20 42752 1 1 56 ARG HH22 H 1.247 1.848 -5.132 1.00 . A A . 53 ARG HH22 1 1
20 42753 1 1 56 ARG N N 4.503 2.993 -0.716 1.00 . A A . 53 ARG N 1 1
20 42754 1 1 56 ARG NE N 4.281 1.397 -4.204 1.00 . A A . 53 ARG NE 1 1
20 42755 1 1 56 ARG NH1 N 3.466 2.020 -6.270 1.00 . A A . 53 ARG NH1 1 1
20 42756 1 1 56 ARG NH2 N 2.018 1.635 -4.533 1.00 . A A . 53 ARG NH2 1 1
20 42757 1 1 56 ARG O O 7.147 0.637 -0.181 1.00 . A A . 53 ARG O 1 1
20 42758 1 1 57 ASP C C 6.814 1.737 3.172 1.00 . A A . 54 ASP C 1 1
20 42759 1 1 57 ASP CA C 7.541 2.351 1.973 1.00 . A A . 54 ASP CA 1 1
20 42760 1 1 57 ASP CB C 8.173 3.681 2.378 1.00 . A A . 54 ASP CB 1 1
20 42761 1 1 57 ASP CG C 9.416 3.494 3.223 1.00 . A A . 54 ASP CG 1 1
20 42762 1 1 57 ASP H H 6.076 3.374 0.853 1.00 . A A . 54 ASP H 1 1
20 42763 1 1 57 ASP HA H 8.314 1.678 1.640 1.00 . A A . 54 ASP HA 1 1
20 42764 1 1 57 ASP HB2 H 8.443 4.233 1.489 1.00 . A A . 54 ASP HB2 1 1
20 42765 1 1 57 ASP HB3 H 7.456 4.253 2.946 1.00 . A A . 54 ASP HB3 1 1
20 42766 1 1 57 ASP N N 6.621 2.561 0.865 1.00 . A A . 54 ASP N 1 1
20 42767 1 1 57 ASP O O 5.793 2.262 3.621 1.00 . A A . 54 ASP O 1 1
20 42768 1 1 57 ASP OD1 O 9.398 2.627 4.120 1.00 . A A . 54 ASP OD1 1 1
20 42769 1 1 57 ASP OD2 O 10.408 4.217 2.990 1.00 . A A . 54 ASP OD2 1 1
20 42770 1 1 58 PRO C C 6.893 0.729 6.159 1.00 . A A . 55 PRO C 1 1
20 42771 1 1 58 PRO CA C 6.713 -0.057 4.866 1.00 . A A . 55 PRO CA 1 1
20 42772 1 1 58 PRO CB C 7.463 -1.389 4.941 1.00 . A A . 55 PRO CB 1 1
20 42773 1 1 58 PRO CD C 8.541 -0.084 3.250 1.00 . A A . 55 PRO CD 1 1
20 42774 1 1 58 PRO CG C 8.790 -1.108 4.324 1.00 . A A . 55 PRO CG 1 1
20 42775 1 1 58 PRO HA H 5.662 -0.241 4.704 1.00 . A A . 55 PRO HA 1 1
20 42776 1 1 58 PRO HB2 H 7.562 -1.695 5.972 1.00 . A A . 55 PRO HB2 1 1
20 42777 1 1 58 PRO HB3 H 6.924 -2.141 4.386 1.00 . A A . 55 PRO HB3 1 1
20 42778 1 1 58 PRO HD2 H 9.374 0.598 3.179 1.00 . A A . 55 PRO HD2 1 1
20 42779 1 1 58 PRO HD3 H 8.367 -0.569 2.300 1.00 . A A . 55 PRO HD3 1 1
20 42780 1 1 58 PRO HG2 H 9.465 -0.715 5.070 1.00 . A A . 55 PRO HG2 1 1
20 42781 1 1 58 PRO HG3 H 9.194 -2.014 3.894 1.00 . A A . 55 PRO HG3 1 1
20 42782 1 1 58 PRO N N 7.328 0.614 3.714 1.00 . A A . 55 PRO N 1 1
20 42783 1 1 58 PRO O O 5.958 0.878 6.945 1.00 . A A . 55 PRO O 1 1
20 42784 1 1 59 GLN C C 7.482 3.199 7.716 1.00 . A A . 56 GLN C 1 1
20 42785 1 1 59 GLN CA C 8.412 1.996 7.577 1.00 . A A . 56 GLN CA 1 1
20 42786 1 1 59 GLN CB C 9.868 2.471 7.534 1.00 . A A . 56 GLN CB 1 1
20 42787 1 1 59 GLN CD C 10.927 2.404 9.823 1.00 . A A . 56 GLN CD 1 1
20 42788 1 1 59 GLN CG C 10.786 1.714 8.480 1.00 . A A . 56 GLN CG 1 1
20 42789 1 1 59 GLN H H 8.811 1.075 5.716 1.00 . A A . 56 GLN H 1 1
20 42790 1 1 59 GLN HA H 8.278 1.353 8.430 1.00 . A A . 56 GLN HA 1 1
20 42791 1 1 59 GLN HB2 H 10.244 2.345 6.529 1.00 . A A . 56 GLN HB2 1 1
20 42792 1 1 59 GLN HB3 H 9.904 3.518 7.792 1.00 . A A . 56 GLN HB3 1 1
20 42793 1 1 59 GLN HE21 H 12.901 2.176 9.760 1.00 . A A . 56 GLN HE21 1 1
20 42794 1 1 59 GLN HE22 H 12.282 2.971 11.163 1.00 . A A . 56 GLN HE22 1 1
20 42795 1 1 59 GLN HG2 H 10.385 0.724 8.640 1.00 . A A . 56 GLN HG2 1 1
20 42796 1 1 59 GLN HG3 H 11.764 1.637 8.027 1.00 . A A . 56 GLN HG3 1 1
20 42797 1 1 59 GLN N N 8.104 1.229 6.377 1.00 . A A . 56 GLN N 1 1
20 42798 1 1 59 GLN NE2 N 12.162 2.530 10.296 1.00 . A A . 56 GLN NE2 1 1
20 42799 1 1 59 GLN O O 7.209 3.661 8.826 1.00 . A A . 56 GLN O 1 1
20 42800 1 1 59 GLN OE1 O 9.939 2.822 10.426 1.00 . A A . 56 GLN OE1 1 1
20 42801 1 1 60 HIS C C 4.752 4.474 7.189 1.00 . A A . 57 HIS C 1 1
20 42802 1 1 60 HIS CA C 6.102 4.853 6.604 1.00 . A A . 57 HIS CA 1 1
20 42803 1 1 60 HIS CB C 5.923 5.399 5.189 1.00 . A A . 57 HIS CB 1 1
20 42804 1 1 60 HIS CD2 C 7.514 7.147 4.129 1.00 . A A . 57 HIS CD2 1 1
20 42805 1 1 60 HIS CE1 C 6.852 8.911 5.250 1.00 . A A . 57 HIS CE1 1 1
20 42806 1 1 60 HIS CG C 6.539 6.744 4.977 1.00 . A A . 57 HIS CG 1 1
20 42807 1 1 60 HIS H H 7.242 3.292 5.734 1.00 . A A . 57 HIS H 1 1
20 42808 1 1 60 HIS HA H 6.545 5.610 7.224 1.00 . A A . 57 HIS HA 1 1
20 42809 1 1 60 HIS HB2 H 6.377 4.715 4.487 1.00 . A A . 57 HIS HB2 1 1
20 42810 1 1 60 HIS HB3 H 4.868 5.479 4.969 1.00 . A A . 57 HIS HB3 1 1
20 42811 1 1 60 HIS HD2 H 8.057 6.522 3.436 1.00 . A A . 57 HIS HD2 1 1
20 42812 1 1 60 HIS HE1 H 6.751 9.927 5.604 1.00 . A A . 57 HIS HE1 1 1
20 42813 1 1 60 HIS HE2 H 8.268 9.075 3.782 1.00 . A A . 57 HIS HE2 1 1
20 42814 1 1 60 HIS N N 6.995 3.704 6.590 1.00 . A A . 57 HIS N 1 1
20 42815 1 1 60 HIS ND1 N 6.149 7.873 5.668 1.00 . A A . 57 HIS ND1 1 1
20 42816 1 1 60 HIS NE2 N 7.688 8.497 4.317 1.00 . A A . 57 HIS NE2 1 1
20 42817 1 1 60 HIS O O 4.326 5.015 8.208 1.00 . A A . 57 HIS O 1 1
20 42818 1 1 61 LEU C C 2.747 2.845 8.470 1.00 . A A . 58 LEU C 1 1
20 42819 1 1 61 LEU CA C 2.776 3.073 6.963 1.00 . A A . 58 LEU CA 1 1
20 42820 1 1 61 LEU CB C 2.414 1.781 6.232 1.00 . A A . 58 LEU CB 1 1
20 42821 1 1 61 LEU CD1 C 1.260 1.750 4.004 1.00 . A A . 58 LEU CD1 1 1
20 42822 1 1 61 LEU CD2 C 0.164 0.689 5.996 1.00 . A A . 58 LEU CD2 1 1
20 42823 1 1 61 LEU CG C 1.070 1.817 5.512 1.00 . A A . 58 LEU CG 1 1
20 42824 1 1 61 LEU H H 4.482 3.160 5.717 1.00 . A A . 58 LEU H 1 1
20 42825 1 1 61 LEU HA H 2.053 3.832 6.712 1.00 . A A . 58 LEU HA 1 1
20 42826 1 1 61 LEU HB2 H 3.188 1.575 5.506 1.00 . A A . 58 LEU HB2 1 1
20 42827 1 1 61 LEU HB3 H 2.393 0.975 6.949 1.00 . A A . 58 LEU HB3 1 1
20 42828 1 1 61 LEU HD11 H 0.302 1.594 3.526 1.00 . A A . 58 LEU HD11 1 1
20 42829 1 1 61 LEU HD12 H 1.922 0.932 3.761 1.00 . A A . 58 LEU HD12 1 1
20 42830 1 1 61 LEU HD13 H 1.689 2.675 3.653 1.00 . A A . 58 LEU HD13 1 1
20 42831 1 1 61 LEU HD21 H -0.600 1.093 6.644 1.00 . A A . 58 LEU HD21 1 1
20 42832 1 1 61 LEU HD22 H 0.750 -0.036 6.542 1.00 . A A . 58 LEU HD22 1 1
20 42833 1 1 61 LEU HD23 H -0.302 0.210 5.148 1.00 . A A . 58 LEU HD23 1 1
20 42834 1 1 61 LEU HG H 0.585 2.754 5.739 1.00 . A A . 58 LEU HG 1 1
20 42835 1 1 61 LEU N N 4.083 3.539 6.528 1.00 . A A . 58 LEU N 1 1
20 42836 1 1 61 LEU O O 1.810 3.255 9.154 1.00 . A A . 58 LEU O 1 1
20 42837 1 1 62 LEU C C 3.854 3.191 11.217 1.00 . A A . 59 LEU C 1 1
20 42838 1 1 62 LEU CA C 3.900 1.910 10.399 1.00 . A A . 59 LEU CA 1 1
20 42839 1 1 62 LEU CB C 5.191 1.142 10.686 1.00 . A A . 59 LEU CB 1 1
20 42840 1 1 62 LEU CD1 C 6.543 -0.957 10.453 1.00 . A A . 59 LEU CD1 1 1
20 42841 1 1 62 LEU CD2 C 4.094 -1.099 10.941 1.00 . A A . 59 LEU CD2 1 1
20 42842 1 1 62 LEU CG C 5.184 -0.315 10.225 1.00 . A A . 59 LEU CG 1 1
20 42843 1 1 62 LEU H H 4.506 1.909 8.370 1.00 . A A . 59 LEU H 1 1
20 42844 1 1 62 LEU HA H 3.059 1.295 10.677 1.00 . A A . 59 LEU HA 1 1
20 42845 1 1 62 LEU HB2 H 6.007 1.653 10.192 1.00 . A A . 59 LEU HB2 1 1
20 42846 1 1 62 LEU HB3 H 5.369 1.160 11.750 1.00 . A A . 59 LEU HB3 1 1
20 42847 1 1 62 LEU HD11 H 7.069 -0.420 11.229 1.00 . A A . 59 LEU HD11 1 1
20 42848 1 1 62 LEU HD12 H 7.116 -0.922 9.538 1.00 . A A . 59 LEU HD12 1 1
20 42849 1 1 62 LEU HD13 H 6.410 -1.985 10.755 1.00 . A A . 59 LEU HD13 1 1
20 42850 1 1 62 LEU HD21 H 3.159 -0.564 10.872 1.00 . A A . 59 LEU HD21 1 1
20 42851 1 1 62 LEU HD22 H 4.362 -1.222 11.981 1.00 . A A . 59 LEU HD22 1 1
20 42852 1 1 62 LEU HD23 H 3.987 -2.070 10.480 1.00 . A A . 59 LEU HD23 1 1
20 42853 1 1 62 LEU HG H 4.977 -0.347 9.165 1.00 . A A . 59 LEU HG 1 1
20 42854 1 1 62 LEU N N 3.790 2.197 8.975 1.00 . A A . 59 LEU N 1 1
20 42855 1 1 62 LEU O O 3.081 3.301 12.168 1.00 . A A . 59 LEU O 1 1
20 42856 1 1 63 LYS C C 3.365 6.139 11.448 1.00 . A A . 60 LYS C 1 1
20 42857 1 1 63 LYS CA C 4.716 5.433 11.539 1.00 . A A . 60 LYS CA 1 1
20 42858 1 1 63 LYS CB C 5.814 6.320 10.956 1.00 . A A . 60 LYS CB 1 1
20 42859 1 1 63 LYS CD C 6.988 7.214 12.989 1.00 . A A . 60 LYS CD 1 1
20 42860 1 1 63 LYS CE C 7.392 8.643 12.666 1.00 . A A . 60 LYS CE 1 1
20 42861 1 1 63 LYS CG C 7.098 6.314 11.769 1.00 . A A . 60 LYS CG 1 1
20 42862 1 1 63 LYS H H 5.268 4.014 10.068 1.00 . A A . 60 LYS H 1 1
20 42863 1 1 63 LYS HA H 4.937 5.235 12.579 1.00 . A A . 60 LYS HA 1 1
20 42864 1 1 63 LYS HB2 H 6.044 5.976 9.958 1.00 . A A . 60 LYS HB2 1 1
20 42865 1 1 63 LYS HB3 H 5.451 7.336 10.902 1.00 . A A . 60 LYS HB3 1 1
20 42866 1 1 63 LYS HD2 H 5.966 7.210 13.338 1.00 . A A . 60 LYS HD2 1 1
20 42867 1 1 63 LYS HD3 H 7.636 6.832 13.765 1.00 . A A . 60 LYS HD3 1 1
20 42868 1 1 63 LYS HE2 H 7.656 9.146 13.585 1.00 . A A . 60 LYS HE2 1 1
20 42869 1 1 63 LYS HE3 H 8.251 8.622 12.010 1.00 . A A . 60 LYS HE3 1 1
20 42870 1 1 63 LYS HG2 H 7.302 5.306 12.095 1.00 . A A . 60 LYS HG2 1 1
20 42871 1 1 63 LYS HG3 H 7.908 6.665 11.146 1.00 . A A . 60 LYS HG3 1 1
20 42872 1 1 63 LYS HZ1 H 6.310 10.391 12.299 1.00 . A A . 60 LYS HZ1 1 1
20 42873 1 1 63 LYS HZ2 H 5.374 8.982 12.255 1.00 . A A . 60 LYS HZ2 1 1
20 42874 1 1 63 LYS HZ3 H 6.406 9.352 10.967 1.00 . A A . 60 LYS HZ3 1 1
20 42875 1 1 63 LYS N N 4.676 4.160 10.840 1.00 . A A . 60 LYS N 1 1
20 42876 1 1 63 LYS NZ N 6.294 9.395 12.000 1.00 . A A . 60 LYS NZ 1 1
20 42877 1 1 63 LYS O O 2.886 6.709 12.428 1.00 . A A . 60 LYS O 1 1
20 42878 1 1 64 PHE C C 0.391 6.095 10.934 1.00 . A A . 61 PHE C 1 1
20 42879 1 1 64 PHE CA C 1.459 6.723 10.044 1.00 . A A . 61 PHE CA 1 1
20 42880 1 1 64 PHE CB C 1.065 6.615 8.571 1.00 . A A . 61 PHE CB 1 1
20 42881 1 1 64 PHE CD1 C 0.749 9.064 8.134 1.00 . A A . 61 PHE CD1 1 1
20 42882 1 1 64 PHE CD2 C 2.224 7.839 6.716 1.00 . A A . 61 PHE CD2 1 1
20 42883 1 1 64 PHE CE1 C 1.012 10.217 7.418 1.00 . A A . 61 PHE CE1 1 1
20 42884 1 1 64 PHE CE2 C 2.491 8.987 5.996 1.00 . A A . 61 PHE CE2 1 1
20 42885 1 1 64 PHE CG C 1.350 7.864 7.790 1.00 . A A . 61 PHE CG 1 1
20 42886 1 1 64 PHE CZ C 1.884 10.178 6.349 1.00 . A A . 61 PHE CZ 1 1
20 42887 1 1 64 PHE H H 3.185 5.619 9.523 1.00 . A A . 61 PHE H 1 1
20 42888 1 1 64 PHE HA H 1.554 7.768 10.305 1.00 . A A . 61 PHE HA 1 1
20 42889 1 1 64 PHE HB2 H 1.614 5.805 8.116 1.00 . A A . 61 PHE HB2 1 1
20 42890 1 1 64 PHE HB3 H 0.009 6.412 8.498 1.00 . A A . 61 PHE HB3 1 1
20 42891 1 1 64 PHE HD1 H 0.066 9.094 8.971 1.00 . A A . 61 PHE HD1 1 1
20 42892 1 1 64 PHE HD2 H 2.698 6.909 6.440 1.00 . A A . 61 PHE HD2 1 1
20 42893 1 1 64 PHE HE1 H 0.536 11.146 7.695 1.00 . A A . 61 PHE HE1 1 1
20 42894 1 1 64 PHE HE2 H 3.172 8.955 5.160 1.00 . A A . 61 PHE HE2 1 1
20 42895 1 1 64 PHE HZ H 2.092 11.077 5.787 1.00 . A A . 61 PHE HZ 1 1
20 42896 1 1 64 PHE N N 2.755 6.092 10.265 1.00 . A A . 61 PHE N 1 1
20 42897 1 1 64 PHE O O -0.417 6.799 11.538 1.00 . A A . 61 PHE O 1 1
20 42898 1 1 65 LEU C C -0.502 4.528 13.295 1.00 . A A . 62 LEU C 1 1
20 42899 1 1 65 LEU CA C -0.568 4.052 11.846 1.00 . A A . 62 LEU CA 1 1
20 42900 1 1 65 LEU CB C -0.303 2.543 11.789 1.00 . A A . 62 LEU CB 1 1
20 42901 1 1 65 LEU CD1 C -1.023 2.336 9.394 1.00 . A A . 62 LEU CD1 1 1
20 42902 1 1 65 LEU CD2 C -0.773 0.292 10.803 1.00 . A A . 62 LEU CD2 1 1
20 42903 1 1 65 LEU CG C -1.164 1.761 10.794 1.00 . A A . 62 LEU CG 1 1
20 42904 1 1 65 LEU H H 1.060 4.257 10.511 1.00 . A A . 62 LEU H 1 1
20 42905 1 1 65 LEU HA H -1.552 4.248 11.457 1.00 . A A . 62 LEU HA 1 1
20 42906 1 1 65 LEU HB2 H 0.734 2.390 11.530 1.00 . A A . 62 LEU HB2 1 1
20 42907 1 1 65 LEU HB3 H -0.473 2.132 12.773 1.00 . A A . 62 LEU HB3 1 1
20 42908 1 1 65 LEU HD11 H -0.029 2.135 9.023 1.00 . A A . 62 LEU HD11 1 1
20 42909 1 1 65 LEU HD12 H -1.189 3.403 9.424 1.00 . A A . 62 LEU HD12 1 1
20 42910 1 1 65 LEU HD13 H -1.750 1.876 8.742 1.00 . A A . 62 LEU HD13 1 1
20 42911 1 1 65 LEU HD21 H -1.555 -0.291 10.340 1.00 . A A . 62 LEU HD21 1 1
20 42912 1 1 65 LEU HD22 H -0.635 -0.037 11.822 1.00 . A A . 62 LEU HD22 1 1
20 42913 1 1 65 LEU HD23 H 0.148 0.162 10.254 1.00 . A A . 62 LEU HD23 1 1
20 42914 1 1 65 LEU HG H -2.201 1.836 11.086 1.00 . A A . 62 LEU HG 1 1
20 42915 1 1 65 LEU N N 0.398 4.767 11.020 1.00 . A A . 62 LEU N 1 1
20 42916 1 1 65 LEU O O -1.520 4.861 13.887 1.00 . A A . 62 LEU O 1 1
20 42917 1 1 66 LEU C C 0.660 6.523 15.374 1.00 . A A . 63 LEU C 1 1
20 42918 1 1 66 LEU CA C 0.872 5.012 15.242 1.00 . A A . 63 LEU CA 1 1
20 42919 1 1 66 LEU CB C 2.265 4.632 15.752 1.00 . A A . 63 LEU CB 1 1
20 42920 1 1 66 LEU CD1 C 3.709 2.579 15.627 1.00 . A A . 63 LEU CD1 1 1
20 42921 1 1 66 LEU CD2 C 2.383 3.043 17.697 1.00 . A A . 63 LEU CD2 1 1
20 42922 1 1 66 LEU CG C 2.419 3.168 16.180 1.00 . A A . 63 LEU CG 1 1
20 42923 1 1 66 LEU H H 1.483 4.294 13.342 1.00 . A A . 63 LEU H 1 1
20 42924 1 1 66 LEU HA H 0.132 4.508 15.844 1.00 . A A . 63 LEU HA 1 1
20 42925 1 1 66 LEU HB2 H 2.979 4.836 14.967 1.00 . A A . 63 LEU HB2 1 1
20 42926 1 1 66 LEU HB3 H 2.499 5.259 16.600 1.00 . A A . 63 LEU HB3 1 1
20 42927 1 1 66 LEU HD11 H 3.785 2.804 14.573 1.00 . A A . 63 LEU HD11 1 1
20 42928 1 1 66 LEU HD12 H 3.704 1.508 15.766 1.00 . A A . 63 LEU HD12 1 1
20 42929 1 1 66 LEU HD13 H 4.552 3.006 16.148 1.00 . A A . 63 LEU HD13 1 1
20 42930 1 1 66 LEU HD21 H 3.389 2.916 18.072 1.00 . A A . 63 LEU HD21 1 1
20 42931 1 1 66 LEU HD22 H 1.786 2.187 17.973 1.00 . A A . 63 LEU HD22 1 1
20 42932 1 1 66 LEU HD23 H 1.951 3.937 18.122 1.00 . A A . 63 LEU HD23 1 1
20 42933 1 1 66 LEU HG H 1.595 2.595 15.778 1.00 . A A . 63 LEU HG 1 1
20 42934 1 1 66 LEU N N 0.700 4.569 13.863 1.00 . A A . 63 LEU N 1 1
20 42935 1 1 66 LEU O O 0.422 7.026 16.472 1.00 . A A . 63 LEU O 1 1
20 42936 1 1 67 ARG C C -0.902 9.056 14.384 1.00 . A A . 64 ARG C 1 1
20 42937 1 1 67 ARG CA C 0.573 8.688 14.261 1.00 . A A . 64 ARG CA 1 1
20 42938 1 1 67 ARG CB C 1.162 9.309 12.994 1.00 . A A . 64 ARG CB 1 1
20 42939 1 1 67 ARG CD C 3.337 10.543 12.729 1.00 . A A . 64 ARG CD 1 1
20 42940 1 1 67 ARG CG C 1.910 10.609 13.249 1.00 . A A . 64 ARG CG 1 1
20 42941 1 1 67 ARG CZ C 4.656 12.065 14.160 1.00 . A A . 64 ARG CZ 1 1
20 42942 1 1 67 ARG H H 0.948 6.777 13.414 1.00 . A A . 64 ARG H 1 1
20 42943 1 1 67 ARG HA H 1.100 9.081 15.117 1.00 . A A . 64 ARG HA 1 1
20 42944 1 1 67 ARG HB2 H 1.846 8.606 12.544 1.00 . A A . 64 ARG HB2 1 1
20 42945 1 1 67 ARG HB3 H 0.360 9.513 12.298 1.00 . A A . 64 ARG HB3 1 1
20 42946 1 1 67 ARG HD2 H 3.843 9.720 13.209 1.00 . A A . 64 ARG HD2 1 1
20 42947 1 1 67 ARG HD3 H 3.311 10.372 11.662 1.00 . A A . 64 ARG HD3 1 1
20 42948 1 1 67 ARG HE H 4.156 12.425 12.263 1.00 . A A . 64 ARG HE 1 1
20 42949 1 1 67 ARG HG2 H 1.393 11.417 12.752 1.00 . A A . 64 ARG HG2 1 1
20 42950 1 1 67 ARG HG3 H 1.933 10.793 14.312 1.00 . A A . 64 ARG HG3 1 1
20 42951 1 1 67 ARG HH11 H 4.038 10.370 15.078 1.00 . A A . 64 ARG HH11 1 1
20 42952 1 1 67 ARG HH12 H 4.996 11.435 16.052 1.00 . A A . 64 ARG HH12 1 1
20 42953 1 1 67 ARG HH21 H 5.375 13.855 13.555 1.00 . A A . 64 ARG HH21 1 1
20 42954 1 1 67 ARG HH22 H 5.760 13.414 15.186 1.00 . A A . 64 ARG HH22 1 1
20 42955 1 1 67 ARG N N 0.753 7.235 14.257 1.00 . A A . 64 ARG N 1 1
20 42956 1 1 67 ARG NE N 4.079 11.779 12.995 1.00 . A A . 64 ARG NE 1 1
20 42957 1 1 67 ARG NH1 N 4.554 11.222 15.181 1.00 . A A . 64 ARG NH1 1 1
20 42958 1 1 67 ARG NH2 N 5.316 13.206 14.313 1.00 . A A . 64 ARG NH2 1 1
20 42959 1 1 67 ARG O O -1.272 9.930 15.171 1.00 . A A . 64 ARG O 1 1
20 42960 1 1 68 GLU C C -3.909 7.714 14.580 1.00 . A A . 65 GLU C 1 1
20 42961 1 1 68 GLU CA C -3.177 8.644 13.608 1.00 . A A . 65 GLU CA 1 1
20 42962 1 1 68 GLU CB C -3.749 8.486 12.195 1.00 . A A . 65 GLU CB 1 1
20 42963 1 1 68 GLU CD C -5.941 9.740 12.243 1.00 . A A . 65 GLU CD 1 1
20 42964 1 1 68 GLU CG C -4.526 9.694 11.702 1.00 . A A . 65 GLU CG 1 1
20 42965 1 1 68 GLU H H -1.380 7.706 12.991 1.00 . A A . 65 GLU H 1 1
20 42966 1 1 68 GLU HA H -3.326 9.663 13.931 1.00 . A A . 65 GLU HA 1 1
20 42967 1 1 68 GLU HB2 H -2.932 8.314 11.510 1.00 . A A . 65 GLU HB2 1 1
20 42968 1 1 68 GLU HB3 H -4.407 7.628 12.177 1.00 . A A . 65 GLU HB3 1 1
20 42969 1 1 68 GLU HG2 H -4.009 10.591 12.010 1.00 . A A . 65 GLU HG2 1 1
20 42970 1 1 68 GLU HG3 H -4.571 9.660 10.623 1.00 . A A . 65 GLU HG3 1 1
20 42971 1 1 68 GLU N N -1.739 8.387 13.597 1.00 . A A . 65 GLU N 1 1
20 42972 1 1 68 GLU O O -5.136 7.762 14.688 1.00 . A A . 65 GLU O 1 1
20 42973 1 1 68 GLU OE1 O -6.675 8.744 12.070 1.00 . A A . 65 GLU OE1 1 1
20 42974 1 1 68 GLU OE2 O -6.317 10.772 12.838 1.00 . A A . 65 GLU OE2 1 1
20 42975 1 1 69 LEU C C -3.802 6.567 17.641 1.00 . A A . 66 LEU C 1 1
20 42976 1 1 69 LEU CA C -3.740 5.944 16.250 1.00 . A A . 66 LEU CA 1 1
20 42977 1 1 69 LEU CB C -2.928 4.649 16.307 1.00 . A A . 66 LEU CB 1 1
20 42978 1 1 69 LEU CD1 C -4.035 3.878 14.165 1.00 . A A . 66 LEU CD1 1 1
20 42979 1 1 69 LEU CD2 C -2.538 2.318 15.444 1.00 . A A . 66 LEU CD2 1 1
20 42980 1 1 69 LEU CG C -3.538 3.464 15.548 1.00 . A A . 66 LEU CG 1 1
20 42981 1 1 69 LEU H H -2.185 6.881 15.165 1.00 . A A . 66 LEU H 1 1
20 42982 1 1 69 LEU HA H -4.743 5.715 15.925 1.00 . A A . 66 LEU HA 1 1
20 42983 1 1 69 LEU HB2 H -1.943 4.847 15.908 1.00 . A A . 66 LEU HB2 1 1
20 42984 1 1 69 LEU HB3 H -2.825 4.364 17.345 1.00 . A A . 66 LEU HB3 1 1
20 42985 1 1 69 LEU HD11 H -5.094 4.085 14.211 1.00 . A A . 66 LEU HD11 1 1
20 42986 1 1 69 LEU HD12 H -3.858 3.077 13.463 1.00 . A A . 66 LEU HD12 1 1
20 42987 1 1 69 LEU HD13 H -3.513 4.764 13.839 1.00 . A A . 66 LEU HD13 1 1
20 42988 1 1 69 LEU HD21 H -3.023 1.394 15.729 1.00 . A A . 66 LEU HD21 1 1
20 42989 1 1 69 LEU HD22 H -1.705 2.503 16.105 1.00 . A A . 66 LEU HD22 1 1
20 42990 1 1 69 LEU HD23 H -2.183 2.238 14.429 1.00 . A A . 66 LEU HD23 1 1
20 42991 1 1 69 LEU HG H -4.387 3.106 16.102 1.00 . A A . 66 LEU HG 1 1
20 42992 1 1 69 LEU N N -3.155 6.874 15.288 1.00 . A A . 66 LEU N 1 1
20 42993 1 1 69 LEU O O -2.783 6.700 18.318 1.00 . A A . 66 LEU O 1 1
20 42994 1 1 70 GLY C C -5.475 6.507 20.452 1.00 . A A . 67 GLY C 1 1
20 42995 1 1 70 GLY CA C -5.169 7.533 19.380 1.00 . A A . 67 GLY CA 1 1
20 42996 1 1 70 GLY H H -5.783 6.800 17.488 1.00 . A A . 67 GLY H 1 1
20 42997 1 1 70 GLY HA2 H -4.258 8.046 19.643 1.00 . A A . 67 GLY HA2 1 1
20 42998 1 1 70 GLY HA3 H -5.975 8.250 19.340 1.00 . A A . 67 GLY HA3 1 1
20 42999 1 1 70 GLY N N -5.004 6.936 18.066 1.00 . A A . 67 GLY N 1 1
20 43000 1 1 70 GLY O O -5.760 6.859 21.596 1.00 . A A . 67 GLY O 1 1
20 43001 1 1 71 THR C C -4.474 3.213 21.099 1.00 . A A . 68 THR C 1 1
20 43002 1 1 71 THR CA C -5.677 4.143 21.006 1.00 . A A . 68 THR CA 1 1
20 43003 1 1 71 THR CB C -6.924 3.363 20.585 1.00 . A A . 68 THR CB 1 1
20 43004 1 1 71 THR CG2 C -8.060 4.253 20.136 1.00 . A A . 68 THR CG2 1 1
20 43005 1 1 71 THR H H -5.176 5.021 19.154 1.00 . A A . 68 THR H 1 1
20 43006 1 1 71 THR HA H -5.850 4.575 21.980 1.00 . A A . 68 THR HA 1 1
20 43007 1 1 71 THR HB H -7.273 2.783 21.427 1.00 . A A . 68 THR HB 1 1
20 43008 1 1 71 THR HG1 H -5.859 1.955 19.736 1.00 . A A . 68 THR HG1 1 1
20 43009 1 1 71 THR HG21 H -8.992 3.716 20.221 1.00 . A A . 68 THR HG21 1 1
20 43010 1 1 71 THR HG22 H -7.902 4.543 19.107 1.00 . A A . 68 THR HG22 1 1
20 43011 1 1 71 THR HG23 H -8.093 5.135 20.757 1.00 . A A . 68 THR HG23 1 1
20 43012 1 1 71 THR N N -5.411 5.233 20.080 1.00 . A A . 68 THR N 1 1
20 43013 1 1 71 THR O O -3.529 3.333 20.318 1.00 . A A . 68 THR O 1 1
20 43014 1 1 71 THR OG1 O -6.635 2.477 19.523 1.00 . A A . 68 THR OG1 1 1
20 43015 1 1 72 ALA C C -2.645 1.034 21.021 1.00 . A A . 69 ALA C 1 1
20 43016 1 1 72 ALA CA C -3.432 1.337 22.297 1.00 . A A . 69 ALA CA 1 1
20 43017 1 1 72 ALA CB C -3.992 0.048 22.887 1.00 . A A . 69 ALA CB 1 1
20 43018 1 1 72 ALA H H -5.300 2.274 22.656 1.00 . A A . 69 ALA H 1 1
20 43019 1 1 72 ALA HA H -2.761 1.770 23.023 1.00 . A A . 69 ALA HA 1 1
20 43020 1 1 72 ALA HB1 H -3.206 -0.476 23.410 1.00 . A A . 69 ALA HB1 1 1
20 43021 1 1 72 ALA HB2 H -4.373 -0.576 22.092 1.00 . A A . 69 ALA HB2 1 1
20 43022 1 1 72 ALA HB3 H -4.789 0.284 23.576 1.00 . A A . 69 ALA HB3 1 1
20 43023 1 1 72 ALA N N -4.516 2.300 22.069 1.00 . A A . 69 ALA N 1 1
20 43024 1 1 72 ALA O O -1.479 1.409 20.895 1.00 . A A . 69 ALA O 1 1
20 43025 1 1 73 GLY C C -1.841 -1.266 18.900 1.00 . A A . 70 GLY C 1 1
20 43026 1 1 73 GLY CA C -2.636 0.026 18.824 1.00 . A A . 70 GLY CA 1 1
20 43027 1 1 73 GLY H H -4.221 0.092 20.227 1.00 . A A . 70 GLY H 1 1
20 43028 1 1 73 GLY HA2 H -3.387 -0.069 18.055 1.00 . A A . 70 GLY HA2 1 1
20 43029 1 1 73 GLY HA3 H -1.968 0.831 18.558 1.00 . A A . 70 GLY HA3 1 1
20 43030 1 1 73 GLY N N -3.292 0.359 20.076 1.00 . A A . 70 GLY N 1 1
20 43031 1 1 73 GLY O O -0.759 -1.305 19.484 1.00 . A A . 70 GLY O 1 1
20 43032 1 1 74 ASN C C -2.331 -4.556 17.255 1.00 . A A . 71 ASN C 1 1
20 43033 1 1 74 ASN CA C -1.714 -3.629 18.303 1.00 . A A . 71 ASN CA 1 1
20 43034 1 1 74 ASN CB C -1.802 -4.272 19.691 1.00 . A A . 71 ASN CB 1 1
20 43035 1 1 74 ASN CG C -3.227 -4.595 20.100 1.00 . A A . 71 ASN CG 1 1
20 43036 1 1 74 ASN H H -3.245 -2.236 17.857 1.00 . A A . 71 ASN H 1 1
20 43037 1 1 74 ASN HA H -0.676 -3.469 18.056 1.00 . A A . 71 ASN HA 1 1
20 43038 1 1 74 ASN HB2 H -1.233 -5.189 19.694 1.00 . A A . 71 ASN HB2 1 1
20 43039 1 1 74 ASN HB3 H -1.385 -3.593 20.420 1.00 . A A . 71 ASN HB3 1 1
20 43040 1 1 74 ASN HD21 H -2.993 -6.476 19.502 1.00 . A A . 71 ASN HD21 1 1
20 43041 1 1 74 ASN HD22 H -4.540 -6.085 20.165 1.00 . A A . 71 ASN HD22 1 1
20 43042 1 1 74 ASN N N -2.381 -2.330 18.306 1.00 . A A . 71 ASN N 1 1
20 43043 1 1 74 ASN ND2 N -3.628 -5.844 19.900 1.00 . A A . 71 ASN ND2 1 1
20 43044 1 1 74 ASN O O -3.440 -4.320 16.786 1.00 . A A . 71 ASN O 1 1
20 43045 1 1 74 ASN OD1 O -3.957 -3.734 20.591 1.00 . A A . 71 ASN OD1 1 1
20 43046 1 1 75 LEU C C -3.075 -7.565 16.567 1.00 . A A . 72 LEU C 1 1
20 43047 1 1 75 LEU CA C -2.116 -6.573 15.912 1.00 . A A . 72 LEU CA 1 1
20 43048 1 1 75 LEU CB C -0.950 -7.332 15.268 1.00 . A A . 72 LEU CB 1 1
20 43049 1 1 75 LEU CD1 C 1.128 -6.054 14.646 1.00 . A A . 72 LEU CD1 1 1
20 43050 1 1 75 LEU CD2 C -0.001 -7.506 12.950 1.00 . A A . 72 LEU CD2 1 1
20 43051 1 1 75 LEU CG C -0.209 -6.589 14.148 1.00 . A A . 72 LEU CG 1 1
20 43052 1 1 75 LEU H H -0.740 -5.767 17.310 1.00 . A A . 72 LEU H 1 1
20 43053 1 1 75 LEU HA H -2.642 -6.021 15.148 1.00 . A A . 72 LEU HA 1 1
20 43054 1 1 75 LEU HB2 H -0.237 -7.572 16.043 1.00 . A A . 72 LEU HB2 1 1
20 43055 1 1 75 LEU HB3 H -1.336 -8.256 14.861 1.00 . A A . 72 LEU HB3 1 1
20 43056 1 1 75 LEU HD11 H 1.917 -6.385 13.986 1.00 . A A . 72 LEU HD11 1 1
20 43057 1 1 75 LEU HD12 H 1.316 -6.422 15.644 1.00 . A A . 72 LEU HD12 1 1
20 43058 1 1 75 LEU HD13 H 1.100 -4.975 14.658 1.00 . A A . 72 LEU HD13 1 1
20 43059 1 1 75 LEU HD21 H 0.966 -7.983 13.026 1.00 . A A . 72 LEU HD21 1 1
20 43060 1 1 75 LEU HD22 H -0.044 -6.925 12.039 1.00 . A A . 72 LEU HD22 1 1
20 43061 1 1 75 LEU HD23 H -0.775 -8.258 12.934 1.00 . A A . 72 LEU HD23 1 1
20 43062 1 1 75 LEU HG H -0.807 -5.748 13.827 1.00 . A A . 72 LEU HG 1 1
20 43063 1 1 75 LEU N N -1.616 -5.617 16.897 1.00 . A A . 72 LEU N 1 1
20 43064 1 1 75 LEU O O -2.659 -8.390 17.380 1.00 . A A . 72 LEU O 1 1
20 43065 1 1 76 GLU C C -5.695 -9.490 15.719 1.00 . A A . 73 GLU C 1 1
20 43066 1 1 76 GLU CA C -5.345 -8.414 16.745 1.00 . A A . 73 GLU CA 1 1
20 43067 1 1 76 GLU CB C -6.607 -7.652 17.158 1.00 . A A . 73 GLU CB 1 1
20 43068 1 1 76 GLU CD C -6.884 -7.912 19.653 1.00 . A A . 73 GLU CD 1 1
20 43069 1 1 76 GLU CG C -6.515 -6.979 18.517 1.00 . A A . 73 GLU CG 1 1
20 43070 1 1 76 GLU H H -4.625 -6.844 15.523 1.00 . A A . 73 GLU H 1 1
20 43071 1 1 76 GLU HA H -4.916 -8.887 17.616 1.00 . A A . 73 GLU HA 1 1
20 43072 1 1 76 GLU HB2 H -6.804 -6.889 16.424 1.00 . A A . 73 GLU HB2 1 1
20 43073 1 1 76 GLU HB3 H -7.436 -8.344 17.178 1.00 . A A . 73 GLU HB3 1 1
20 43074 1 1 76 GLU HG2 H -5.504 -6.630 18.666 1.00 . A A . 73 GLU HG2 1 1
20 43075 1 1 76 GLU HG3 H -7.191 -6.133 18.531 1.00 . A A . 73 GLU HG3 1 1
20 43076 1 1 76 GLU N N -4.350 -7.500 16.198 1.00 . A A . 73 GLU N 1 1
20 43077 1 1 76 GLU O O -5.556 -9.274 14.514 1.00 . A A . 73 GLU O 1 1
20 43078 1 1 76 GLU OE1 O -7.701 -8.829 19.424 1.00 . A A . 73 GLU OE1 1 1
20 43079 1 1 76 GLU OE2 O -6.357 -7.729 20.771 1.00 . A A . 73 GLU OE2 1 1
20 43080 1 1 77 GLY C C -5.332 -12.168 14.434 1.00 . A A . 74 GLY C 1 1
20 43081 1 1 77 GLY CA C -6.496 -11.731 15.301 1.00 . A A . 74 GLY CA 1 1
20 43082 1 1 77 GLY H H -6.228 -10.763 17.167 1.00 . A A . 74 GLY H 1 1
20 43083 1 1 77 GLY HA2 H -6.831 -12.574 15.888 1.00 . A A . 74 GLY HA2 1 1
20 43084 1 1 77 GLY HA3 H -7.306 -11.407 14.662 1.00 . A A . 74 GLY HA3 1 1
20 43085 1 1 77 GLY N N -6.142 -10.645 16.198 1.00 . A A . 74 GLY N 1 1
20 43086 1 1 77 GLY O O -4.225 -11.646 14.560 1.00 . A A . 74 GLY O 1 1
20 43087 1 1 78 GLY C C -3.934 -12.522 11.809 1.00 . A A . 75 GLY C 1 1
20 43088 1 1 78 GLY CA C -4.535 -13.617 12.674 1.00 . A A . 75 GLY CA 1 1
20 43089 1 1 78 GLY H H -6.483 -13.508 13.495 1.00 . A A . 75 GLY H 1 1
20 43090 1 1 78 GLY HA2 H -3.753 -14.056 13.277 1.00 . A A . 75 GLY HA2 1 1
20 43091 1 1 78 GLY HA3 H -4.948 -14.380 12.032 1.00 . A A . 75 GLY HA3 1 1
20 43092 1 1 78 GLY N N -5.581 -13.127 13.552 1.00 . A A . 75 GLY N 1 1
20 43093 1 1 78 GLY O O -2.771 -12.602 11.415 1.00 . A A . 75 GLY O 1 1
20 43094 1 1 79 ARG C C -3.744 -9.245 11.530 1.00 . A A . 76 ARG C 1 1
20 43095 1 1 79 ARG CA C -4.285 -10.389 10.675 1.00 . A A . 76 ARG CA 1 1
20 43096 1 1 79 ARG CB C -5.443 -9.899 9.802 1.00 . A A . 76 ARG CB 1 1
20 43097 1 1 79 ARG CD C -7.767 -8.908 9.763 1.00 . A A . 76 ARG CD 1 1
20 43098 1 1 79 ARG CG C -6.498 -9.124 10.576 1.00 . A A . 76 ARG CG 1 1
20 43099 1 1 79 ARG CZ C -8.819 -11.071 9.238 1.00 . A A . 76 ARG CZ 1 1
20 43100 1 1 79 ARG H H -5.652 -11.500 11.849 1.00 . A A . 76 ARG H 1 1
20 43101 1 1 79 ARG HA H -3.492 -10.750 10.037 1.00 . A A . 76 ARG HA 1 1
20 43102 1 1 79 ARG HB2 H -5.050 -9.261 9.025 1.00 . A A . 76 ARG HB2 1 1
20 43103 1 1 79 ARG HB3 H -5.919 -10.756 9.346 1.00 . A A . 76 ARG HB3 1 1
20 43104 1 1 79 ARG HD2 H -8.593 -8.773 10.445 1.00 . A A . 76 ARG HD2 1 1
20 43105 1 1 79 ARG HD3 H -7.648 -8.019 9.163 1.00 . A A . 76 ARG HD3 1 1
20 43106 1 1 79 ARG HE H -7.664 -10.027 7.992 1.00 . A A . 76 ARG HE 1 1
20 43107 1 1 79 ARG HG2 H -6.749 -9.674 11.468 1.00 . A A . 76 ARG HG2 1 1
20 43108 1 1 79 ARG HG3 H -6.090 -8.160 10.849 1.00 . A A . 76 ARG HG3 1 1
20 43109 1 1 79 ARG HH11 H -9.193 -10.407 11.114 1.00 . A A . 76 ARG HH11 1 1
20 43110 1 1 79 ARG HH12 H -9.930 -11.918 10.701 1.00 . A A . 76 ARG HH12 1 1
20 43111 1 1 79 ARG HH21 H -8.631 -12.012 7.462 1.00 . A A . 76 ARG HH21 1 1
20 43112 1 1 79 ARG HH22 H -9.610 -12.828 8.635 1.00 . A A . 76 ARG HH22 1 1
20 43113 1 1 79 ARG N N -4.734 -11.502 11.508 1.00 . A A . 76 ARG N 1 1
20 43114 1 1 79 ARG NE N -8.058 -10.038 8.889 1.00 . A A . 76 ARG NE 1 1
20 43115 1 1 79 ARG NH1 N -9.357 -11.136 10.451 1.00 . A A . 76 ARG NH1 1 1
20 43116 1 1 79 ARG NH2 N -9.037 -12.051 8.374 1.00 . A A . 76 ARG NH2 1 1
20 43117 1 1 79 ARG O O -3.436 -9.430 12.706 1.00 . A A . 76 ARG O 1 1
20 43118 1 1 80 ALA C C -4.279 -5.990 12.098 1.00 . A A . 77 ALA C 1 1
20 43119 1 1 80 ALA CA C -3.133 -6.901 11.658 1.00 . A A . 77 ALA CA 1 1
20 43120 1 1 80 ALA CB C -2.140 -6.129 10.799 1.00 . A A . 77 ALA CB 1 1
20 43121 1 1 80 ALA H H -3.895 -7.966 9.997 1.00 . A A . 77 ALA H 1 1
20 43122 1 1 80 ALA HA H -2.611 -7.257 12.534 1.00 . A A . 77 ALA HA 1 1
20 43123 1 1 80 ALA HB1 H -1.753 -6.775 10.024 1.00 . A A . 77 ALA HB1 1 1
20 43124 1 1 80 ALA HB2 H -1.325 -5.780 11.414 1.00 . A A . 77 ALA HB2 1 1
20 43125 1 1 80 ALA HB3 H -2.636 -5.283 10.349 1.00 . A A . 77 ALA HB3 1 1
20 43126 1 1 80 ALA N N -3.633 -8.061 10.937 1.00 . A A . 77 ALA N 1 1
20 43127 1 1 80 ALA O O -4.435 -4.881 11.591 1.00 . A A . 77 ALA O 1 1
20 43128 1 1 81 ILE C C -5.731 -4.703 14.631 1.00 . A A . 78 ILE C 1 1
20 43129 1 1 81 ILE CA C -6.202 -5.674 13.545 1.00 . A A . 78 ILE CA 1 1
20 43130 1 1 81 ILE CB C -7.317 -6.582 14.113 1.00 . A A . 78 ILE CB 1 1
20 43131 1 1 81 ILE CD1 C -8.632 -8.714 13.648 1.00 . A A . 78 ILE CD1 1 1
20 43132 1 1 81 ILE CG1 C -7.760 -7.616 13.073 1.00 . A A . 78 ILE CG1 1 1
20 43133 1 1 81 ILE CG2 C -8.501 -5.753 14.609 1.00 . A A . 78 ILE CG2 1 1
20 43134 1 1 81 ILE H H -4.914 -7.351 13.424 1.00 . A A . 78 ILE H 1 1
20 43135 1 1 81 ILE HA H -6.606 -5.112 12.718 1.00 . A A . 78 ILE HA 1 1
20 43136 1 1 81 ILE HB H -6.909 -7.105 14.955 1.00 . A A . 78 ILE HB 1 1
20 43137 1 1 81 ILE HD11 H -8.632 -8.647 14.725 1.00 . A A . 78 ILE HD11 1 1
20 43138 1 1 81 ILE HD12 H -8.241 -9.678 13.349 1.00 . A A . 78 ILE HD12 1 1
20 43139 1 1 81 ILE HD13 H -9.641 -8.604 13.280 1.00 . A A . 78 ILE HD13 1 1
20 43140 1 1 81 ILE HG12 H -8.316 -7.125 12.292 1.00 . A A . 78 ILE HG12 1 1
20 43141 1 1 81 ILE HG13 H -6.885 -8.081 12.650 1.00 . A A . 78 ILE HG13 1 1
20 43142 1 1 81 ILE HG21 H -8.433 -4.750 14.213 1.00 . A A . 78 ILE HG21 1 1
20 43143 1 1 81 ILE HG22 H -8.484 -5.711 15.690 1.00 . A A . 78 ILE HG22 1 1
20 43144 1 1 81 ILE HG23 H -9.427 -6.206 14.284 1.00 . A A . 78 ILE HG23 1 1
20 43145 1 1 81 ILE N N -5.082 -6.461 13.048 1.00 . A A . 78 ILE N 1 1
20 43146 1 1 81 ILE O O -5.752 -5.024 15.818 1.00 . A A . 78 ILE O 1 1
20 43147 1 1 82 LEU C C -5.998 -1.694 15.703 1.00 . A A . 79 LEU C 1 1
20 43148 1 1 82 LEU CA C -4.831 -2.501 15.148 1.00 . A A . 79 LEU CA 1 1
20 43149 1 1 82 LEU CB C -3.808 -1.588 14.468 1.00 . A A . 79 LEU CB 1 1
20 43150 1 1 82 LEU CD1 C -4.947 0.462 13.581 1.00 . A A . 79 LEU CD1 1 1
20 43151 1 1 82 LEU CD2 C -3.187 -0.679 12.225 1.00 . A A . 79 LEU CD2 1 1
20 43152 1 1 82 LEU CG C -4.315 -0.872 13.222 1.00 . A A . 79 LEU CG 1 1
20 43153 1 1 82 LEU H H -5.310 -3.314 13.256 1.00 . A A . 79 LEU H 1 1
20 43154 1 1 82 LEU HA H -4.353 -3.008 15.967 1.00 . A A . 79 LEU HA 1 1
20 43155 1 1 82 LEU HB2 H -3.479 -0.846 15.179 1.00 . A A . 79 LEU HB2 1 1
20 43156 1 1 82 LEU HB3 H -2.959 -2.192 14.184 1.00 . A A . 79 LEU HB3 1 1
20 43157 1 1 82 LEU HD11 H -5.980 0.468 13.261 1.00 . A A . 79 LEU HD11 1 1
20 43158 1 1 82 LEU HD12 H -4.413 1.257 13.082 1.00 . A A . 79 LEU HD12 1 1
20 43159 1 1 82 LEU HD13 H -4.899 0.611 14.649 1.00 . A A . 79 LEU HD13 1 1
20 43160 1 1 82 LEU HD21 H -2.696 -1.624 12.049 1.00 . A A . 79 LEU HD21 1 1
20 43161 1 1 82 LEU HD22 H -2.476 0.030 12.622 1.00 . A A . 79 LEU HD22 1 1
20 43162 1 1 82 LEU HD23 H -3.590 -0.303 11.296 1.00 . A A . 79 LEU HD23 1 1
20 43163 1 1 82 LEU HG H -5.067 -1.480 12.759 1.00 . A A . 79 LEU HG 1 1
20 43164 1 1 82 LEU N N -5.306 -3.515 14.214 1.00 . A A . 79 LEU N 1 1
20 43165 1 1 82 LEU O O -7.159 -2.033 15.474 1.00 . A A . 79 LEU O 1 1
20 43166 1 1 83 GLN C C -6.321 1.673 17.047 1.00 . A A . 80 GLN C 1 1
20 43167 1 1 83 GLN CA C -6.710 0.194 17.064 1.00 . A A . 80 GLN CA 1 1
20 43168 1 1 83 GLN CB C -6.937 -0.269 18.503 1.00 . A A . 80 GLN CB 1 1
20 43169 1 1 83 GLN CD C -8.635 -0.878 20.266 1.00 . A A . 80 GLN CD 1 1
20 43170 1 1 83 GLN CG C -8.370 -0.110 18.987 1.00 . A A . 80 GLN CG 1 1
20 43171 1 1 83 GLN H H -4.742 -0.437 16.613 1.00 . A A . 80 GLN H 1 1
20 43172 1 1 83 GLN HA H -7.620 0.065 16.509 1.00 . A A . 80 GLN HA 1 1
20 43173 1 1 83 GLN HB2 H -6.671 -1.313 18.573 1.00 . A A . 80 GLN HB2 1 1
20 43174 1 1 83 GLN HB3 H -6.294 0.298 19.156 1.00 . A A . 80 GLN HB3 1 1
20 43175 1 1 83 GLN HE21 H -7.884 -2.530 19.453 1.00 . A A . 80 GLN HE21 1 1
20 43176 1 1 83 GLN HE22 H -8.443 -2.681 21.080 1.00 . A A . 80 GLN HE22 1 1
20 43177 1 1 83 GLN HG2 H -8.565 0.939 19.168 1.00 . A A . 80 GLN HG2 1 1
20 43178 1 1 83 GLN HG3 H -9.037 -0.473 18.224 1.00 . A A . 80 GLN HG3 1 1
20 43179 1 1 83 GLN N N -5.684 -0.642 16.452 1.00 . A A . 80 GLN N 1 1
20 43180 1 1 83 GLN NE2 N -8.285 -2.159 20.266 1.00 . A A . 80 GLN NE2 1 1
20 43181 1 1 83 GLN O O -5.278 2.053 17.577 1.00 . A A . 80 GLN O 1 1
20 43182 1 1 83 GLN OE1 O -9.149 -0.327 21.239 1.00 . A A . 80 GLN OE1 1 1
20 43183 1 1 84 GLY C C -7.997 4.677 15.609 1.00 . A A . 81 GLY C 1 1
20 43184 1 1 84 GLY CA C -6.919 3.933 16.376 1.00 . A A . 81 GLY CA 1 1
20 43185 1 1 84 GLY H H -7.993 2.139 16.050 1.00 . A A . 81 GLY H 1 1
20 43186 1 1 84 GLY HA2 H -6.867 4.329 17.380 1.00 . A A . 81 GLY HA2 1 1
20 43187 1 1 84 GLY HA3 H -5.974 4.098 15.887 1.00 . A A . 81 GLY HA3 1 1
20 43188 1 1 84 GLY N N -7.176 2.501 16.445 1.00 . A A . 81 GLY N 1 1
20 43189 1 1 84 GLY O O -9.119 4.829 16.091 1.00 . A A . 81 GLY O 1 1
20 43190 1 1 85 LYS C C -8.233 5.717 12.082 1.00 . A A . 82 LYS C 1 1
20 43191 1 1 85 LYS CA C -8.584 5.869 13.558 1.00 . A A . 82 LYS CA 1 1
20 43192 1 1 85 LYS CB C -8.592 7.350 13.922 1.00 . A A . 82 LYS CB 1 1
20 43193 1 1 85 LYS CD C -8.722 8.222 16.278 1.00 . A A . 82 LYS CD 1 1
20 43194 1 1 85 LYS CE C -9.110 9.657 16.598 1.00 . A A . 82 LYS CE 1 1
20 43195 1 1 85 LYS CG C -9.505 7.686 15.090 1.00 . A A . 82 LYS CG 1 1
20 43196 1 1 85 LYS H H -6.739 4.980 14.084 1.00 . A A . 82 LYS H 1 1
20 43197 1 1 85 LYS HA H -9.570 5.462 13.721 1.00 . A A . 82 LYS HA 1 1
20 43198 1 1 85 LYS HB2 H -7.586 7.650 14.176 1.00 . A A . 82 LYS HB2 1 1
20 43199 1 1 85 LYS HB3 H -8.920 7.916 13.063 1.00 . A A . 82 LYS HB3 1 1
20 43200 1 1 85 LYS HD2 H -8.927 7.604 17.139 1.00 . A A . 82 LYS HD2 1 1
20 43201 1 1 85 LYS HD3 H -7.666 8.185 16.050 1.00 . A A . 82 LYS HD3 1 1
20 43202 1 1 85 LYS HE2 H -8.596 9.963 17.497 1.00 . A A . 82 LYS HE2 1 1
20 43203 1 1 85 LYS HE3 H -8.807 10.290 15.777 1.00 . A A . 82 LYS HE3 1 1
20 43204 1 1 85 LYS HG2 H -10.215 8.435 14.771 1.00 . A A . 82 LYS HG2 1 1
20 43205 1 1 85 LYS HG3 H -10.033 6.792 15.390 1.00 . A A . 82 LYS HG3 1 1
20 43206 1 1 85 LYS HZ1 H -11.020 10.214 15.961 1.00 . A A . 82 LYS HZ1 1 1
20 43207 1 1 85 LYS HZ2 H -10.765 10.417 17.621 1.00 . A A . 82 LYS HZ2 1 1
20 43208 1 1 85 LYS HZ3 H -11.005 8.868 16.987 1.00 . A A . 82 LYS HZ3 1 1
20 43209 1 1 85 LYS N N -7.648 5.138 14.407 1.00 . A A . 82 LYS N 1 1
20 43210 1 1 85 LYS NZ N -10.578 9.799 16.806 1.00 . A A . 82 LYS NZ 1 1
20 43211 1 1 85 LYS O O -8.587 6.565 11.262 1.00 . A A . 82 LYS O 1 1
20 43212 1 1 86 PHE C C -8.318 3.719 9.598 1.00 . A A . 83 PHE C 1 1
20 43213 1 1 86 PHE CA C -7.165 4.373 10.360 1.00 . A A . 83 PHE CA 1 1
20 43214 1 1 86 PHE CB C -5.911 3.498 10.316 1.00 . A A . 83 PHE CB 1 1
20 43215 1 1 86 PHE CD1 C -4.151 5.162 10.951 1.00 . A A . 83 PHE CD1 1 1
20 43216 1 1 86 PHE CD2 C -4.045 4.176 8.793 1.00 . A A . 83 PHE CD2 1 1
20 43217 1 1 86 PHE CE1 C -3.027 5.908 10.666 1.00 . A A . 83 PHE CE1 1 1
20 43218 1 1 86 PHE CE2 C -2.917 4.916 8.500 1.00 . A A . 83 PHE CE2 1 1
20 43219 1 1 86 PHE CG C -4.672 4.289 10.017 1.00 . A A . 83 PHE CG 1 1
20 43220 1 1 86 PHE CZ C -2.409 5.787 9.439 1.00 . A A . 83 PHE CZ 1 1
20 43221 1 1 86 PHE H H -7.298 3.985 12.436 1.00 . A A . 83 PHE H 1 1
20 43222 1 1 86 PHE HA H -6.941 5.324 9.895 1.00 . A A . 83 PHE HA 1 1
20 43223 1 1 86 PHE HB2 H -5.777 3.015 11.274 1.00 . A A . 83 PHE HB2 1 1
20 43224 1 1 86 PHE HB3 H -6.025 2.747 9.548 1.00 . A A . 83 PHE HB3 1 1
20 43225 1 1 86 PHE HD1 H -4.634 5.259 11.911 1.00 . A A . 83 PHE HD1 1 1
20 43226 1 1 86 PHE HD2 H -4.440 3.494 8.069 1.00 . A A . 83 PHE HD2 1 1
20 43227 1 1 86 PHE HE1 H -2.627 6.580 11.404 1.00 . A A . 83 PHE HE1 1 1
20 43228 1 1 86 PHE HE2 H -2.438 4.818 7.535 1.00 . A A . 83 PHE HE2 1 1
20 43229 1 1 86 PHE HZ H -1.532 6.373 9.214 1.00 . A A . 83 PHE HZ 1 1
20 43230 1 1 86 PHE N N -7.546 4.631 11.744 1.00 . A A . 83 PHE N 1 1
20 43231 1 1 86 PHE O O -8.134 2.720 8.904 1.00 . A A . 83 PHE O 1 1
20 43232 1 1 87 THR C C -10.697 4.177 7.598 1.00 . A A . 84 THR C 1 1
20 43233 1 1 87 THR CA C -10.701 3.793 9.074 1.00 . A A . 84 THR CA 1 1
20 43234 1 1 87 THR CB C -11.949 4.350 9.756 1.00 . A A . 84 THR CB 1 1
20 43235 1 1 87 THR CG2 C -13.210 3.622 9.360 1.00 . A A . 84 THR CG2 1 1
20 43236 1 1 87 THR H H -9.589 5.094 10.304 1.00 . A A . 84 THR H 1 1
20 43237 1 1 87 THR HA H -10.702 2.717 9.159 1.00 . A A . 84 THR HA 1 1
20 43238 1 1 87 THR HB H -12.065 5.386 9.481 1.00 . A A . 84 THR HB 1 1
20 43239 1 1 87 THR HG1 H -12.390 4.933 11.578 1.00 . A A . 84 THR HG1 1 1
20 43240 1 1 87 THR HG21 H -13.183 2.626 9.768 1.00 . A A . 84 THR HG21 1 1
20 43241 1 1 87 THR HG22 H -13.275 3.569 8.283 1.00 . A A . 84 THR HG22 1 1
20 43242 1 1 87 THR HG23 H -14.071 4.147 9.748 1.00 . A A . 84 THR HG23 1 1
20 43243 1 1 87 THR N N -9.510 4.300 9.738 1.00 . A A . 84 THR N 1 1
20 43244 1 1 87 THR O O -11.376 5.117 7.188 1.00 . A A . 84 THR O 1 1
20 43245 1 1 87 THR OG1 O -11.827 4.271 11.166 1.00 . A A . 84 THR OG1 1 1
20 43246 1 1 88 HIS C C -9.691 5.207 5.106 1.00 . A A . 85 HIS C 1 1
20 43247 1 1 88 HIS CA C -9.785 3.708 5.379 1.00 . A A . 85 HIS CA 1 1
20 43248 1 1 88 HIS CB C -10.979 3.116 4.626 1.00 . A A . 85 HIS CB 1 1
20 43249 1 1 88 HIS CD2 C -12.816 4.949 4.550 1.00 . A A . 85 HIS CD2 1 1
20 43250 1 1 88 HIS CE1 C -14.257 4.013 5.910 1.00 . A A . 85 HIS CE1 1 1
20 43251 1 1 88 HIS CG C -12.284 3.771 4.958 1.00 . A A . 85 HIS CG 1 1
20 43252 1 1 88 HIS H H -9.389 2.718 7.206 1.00 . A A . 85 HIS H 1 1
20 43253 1 1 88 HIS HA H -8.880 3.233 5.034 1.00 . A A . 85 HIS HA 1 1
20 43254 1 1 88 HIS HB2 H -10.813 3.223 3.565 1.00 . A A . 85 HIS HB2 1 1
20 43255 1 1 88 HIS HB3 H -11.062 2.067 4.868 1.00 . A A . 85 HIS HB3 1 1
20 43256 1 1 88 HIS HD2 H -12.363 5.657 3.871 1.00 . A A . 85 HIS HD2 1 1
20 43257 1 1 88 HIS HE1 H -15.141 3.830 6.504 1.00 . A A . 85 HIS HE1 1 1
20 43258 1 1 88 HIS HE2 H -14.667 5.816 5.028 1.00 . A A . 85 HIS HE2 1 1
20 43259 1 1 88 HIS N N -9.912 3.448 6.811 1.00 . A A . 85 HIS N 1 1
20 43260 1 1 88 HIS ND1 N -13.213 3.213 5.810 1.00 . A A . 85 HIS ND1 1 1
20 43261 1 1 88 HIS NE2 N -14.040 5.074 5.156 1.00 . A A . 85 HIS NE2 1 1
20 43262 1 1 88 HIS O O -10.222 5.706 4.116 1.00 . A A . 85 HIS O 1 1
20 43263 1 1 89 PHE C C -7.519 7.649 5.092 1.00 . A A . 86 PHE C 1 1
20 43264 1 1 89 PHE CA C -8.811 7.351 5.842 1.00 . A A . 86 PHE CA 1 1
20 43265 1 1 89 PHE CB C -8.819 8.041 7.207 1.00 . A A . 86 PHE CB 1 1
20 43266 1 1 89 PHE CD1 C -10.085 10.009 6.313 1.00 . A A . 86 PHE CD1 1 1
20 43267 1 1 89 PHE CD2 C -10.705 9.149 8.450 1.00 . A A . 86 PHE CD2 1 1
20 43268 1 1 89 PHE CE1 C -11.070 10.973 6.412 1.00 . A A . 86 PHE CE1 1 1
20 43269 1 1 89 PHE CE2 C -11.693 10.111 8.552 1.00 . A A . 86 PHE CE2 1 1
20 43270 1 1 89 PHE CG C -9.890 9.087 7.329 1.00 . A A . 86 PHE CG 1 1
20 43271 1 1 89 PHE CZ C -11.875 11.024 7.532 1.00 . A A . 86 PHE CZ 1 1
20 43272 1 1 89 PHE H H -8.588 5.457 6.754 1.00 . A A . 86 PHE H 1 1
20 43273 1 1 89 PHE HA H -9.639 7.727 5.259 1.00 . A A . 86 PHE HA 1 1
20 43274 1 1 89 PHE HB2 H -8.985 7.301 7.974 1.00 . A A . 86 PHE HB2 1 1
20 43275 1 1 89 PHE HB3 H -7.864 8.518 7.371 1.00 . A A . 86 PHE HB3 1 1
20 43276 1 1 89 PHE HD1 H -9.456 9.972 5.437 1.00 . A A . 86 PHE HD1 1 1
20 43277 1 1 89 PHE HD2 H -10.563 8.437 9.249 1.00 . A A . 86 PHE HD2 1 1
20 43278 1 1 89 PHE HE1 H -11.209 11.686 5.612 1.00 . A A . 86 PHE HE1 1 1
20 43279 1 1 89 PHE HE2 H -12.323 10.149 9.430 1.00 . A A . 86 PHE HE2 1 1
20 43280 1 1 89 PHE HZ H -12.646 11.777 7.608 1.00 . A A . 86 PHE HZ 1 1
20 43281 1 1 89 PHE N N -8.997 5.916 5.990 1.00 . A A . 86 PHE N 1 1
20 43282 1 1 89 PHE O O -7.531 7.944 3.896 1.00 . A A . 86 PHE O 1 1
20 43283 1 1 90 LEU C C -4.723 6.677 4.279 1.00 . A A . 87 LEU C 1 1
20 43284 1 1 90 LEU CA C -5.100 7.811 5.224 1.00 . A A . 87 LEU CA 1 1
20 43285 1 1 90 LEU CB C -4.052 7.953 6.330 1.00 . A A . 87 LEU CB 1 1
20 43286 1 1 90 LEU CD1 C -4.197 10.465 6.320 1.00 . A A . 87 LEU CD1 1 1
20 43287 1 1 90 LEU CD2 C -2.327 9.320 7.523 1.00 . A A . 87 LEU CD2 1 1
20 43288 1 1 90 LEU CG C -3.262 9.264 6.323 1.00 . A A . 87 LEU CG 1 1
20 43289 1 1 90 LEU H H -6.465 7.319 6.755 1.00 . A A . 87 LEU H 1 1
20 43290 1 1 90 LEU HA H -5.151 8.731 4.662 1.00 . A A . 87 LEU HA 1 1
20 43291 1 1 90 LEU HB2 H -4.557 7.869 7.282 1.00 . A A . 87 LEU HB2 1 1
20 43292 1 1 90 LEU HB3 H -3.352 7.139 6.241 1.00 . A A . 87 LEU HB3 1 1
20 43293 1 1 90 LEU HD11 H -4.629 10.589 7.301 1.00 . A A . 87 LEU HD11 1 1
20 43294 1 1 90 LEU HD12 H -4.982 10.313 5.597 1.00 . A A . 87 LEU HD12 1 1
20 43295 1 1 90 LEU HD13 H -3.638 11.353 6.059 1.00 . A A . 87 LEU HD13 1 1
20 43296 1 1 90 LEU HD21 H -2.856 9.726 8.373 1.00 . A A . 87 LEU HD21 1 1
20 43297 1 1 90 LEU HD22 H -1.480 9.950 7.292 1.00 . A A . 87 LEU HD22 1 1
20 43298 1 1 90 LEU HD23 H -1.981 8.324 7.757 1.00 . A A . 87 LEU HD23 1 1
20 43299 1 1 90 LEU HG H -2.659 9.308 5.429 1.00 . A A . 87 LEU HG 1 1
20 43300 1 1 90 LEU N N -6.406 7.562 5.809 1.00 . A A . 87 LEU N 1 1
20 43301 1 1 90 LEU O O -4.108 6.900 3.242 1.00 . A A . 87 LEU O 1 1
20 43302 1 1 91 ILE C C -5.496 4.359 2.473 1.00 . A A . 88 ILE C 1 1
20 43303 1 1 91 ILE CA C -4.797 4.288 3.827 1.00 . A A . 88 ILE CA 1 1
20 43304 1 1 91 ILE CB C -5.242 2.990 4.523 1.00 . A A . 88 ILE CB 1 1
20 43305 1 1 91 ILE CD1 C -4.984 1.600 6.648 1.00 . A A . 88 ILE CD1 1 1
20 43306 1 1 91 ILE CG1 C -4.765 2.947 5.982 1.00 . A A . 88 ILE CG1 1 1
20 43307 1 1 91 ILE CG2 C -4.754 1.773 3.749 1.00 . A A . 88 ILE CG2 1 1
20 43308 1 1 91 ILE H H -5.583 5.330 5.489 1.00 . A A . 88 ILE H 1 1
20 43309 1 1 91 ILE HA H -3.731 4.249 3.673 1.00 . A A . 88 ILE HA 1 1
20 43310 1 1 91 ILE HB H -6.321 2.967 4.512 1.00 . A A . 88 ILE HB 1 1
20 43311 1 1 91 ILE HD11 H -5.552 1.734 7.557 1.00 . A A . 88 ILE HD11 1 1
20 43312 1 1 91 ILE HD12 H -4.028 1.154 6.883 1.00 . A A . 88 ILE HD12 1 1
20 43313 1 1 91 ILE HD13 H -5.527 0.953 5.976 1.00 . A A . 88 ILE HD13 1 1
20 43314 1 1 91 ILE HG12 H -3.706 3.172 6.030 1.00 . A A . 88 ILE HG12 1 1
20 43315 1 1 91 ILE HG13 H -5.310 3.686 6.549 1.00 . A A . 88 ILE HG13 1 1
20 43316 1 1 91 ILE HG21 H -5.356 1.645 2.862 1.00 . A A . 88 ILE HG21 1 1
20 43317 1 1 91 ILE HG22 H -4.843 0.893 4.369 1.00 . A A . 88 ILE HG22 1 1
20 43318 1 1 91 ILE HG23 H -3.721 1.909 3.462 1.00 . A A . 88 ILE HG23 1 1
20 43319 1 1 91 ILE N N -5.099 5.456 4.647 1.00 . A A . 88 ILE N 1 1
20 43320 1 1 91 ILE O O -4.853 4.365 1.428 1.00 . A A . 88 ILE O 1 1
20 43321 1 1 92 ASN C C -7.241 5.608 0.398 1.00 . A A . 89 ASN C 1 1
20 43322 1 1 92 ASN CA C -7.616 4.423 1.282 1.00 . A A . 89 ASN CA 1 1
20 43323 1 1 92 ASN CB C -9.098 4.487 1.643 1.00 . A A . 89 ASN CB 1 1
20 43324 1 1 92 ASN CG C -9.935 3.487 0.868 1.00 . A A . 89 ASN CG 1 1
20 43325 1 1 92 ASN H H -7.275 4.345 3.370 1.00 . A A . 89 ASN H 1 1
20 43326 1 1 92 ASN HA H -7.427 3.511 0.737 1.00 . A A . 89 ASN HA 1 1
20 43327 1 1 92 ASN HB2 H -9.209 4.278 2.695 1.00 . A A . 89 ASN HB2 1 1
20 43328 1 1 92 ASN HB3 H -9.470 5.479 1.435 1.00 . A A . 89 ASN HB3 1 1
20 43329 1 1 92 ASN HD21 H -9.760 2.159 2.340 1.00 . A A . 89 ASN HD21 1 1
20 43330 1 1 92 ASN HD22 H -10.708 1.659 0.984 1.00 . A A . 89 ASN HD22 1 1
20 43331 1 1 92 ASN N N -6.821 4.388 2.503 1.00 . A A . 89 ASN N 1 1
20 43332 1 1 92 ASN ND2 N -10.152 2.315 1.455 1.00 . A A . 89 ASN ND2 1 1
20 43333 1 1 92 ASN O O -7.073 5.462 -0.814 1.00 . A A . 89 ASN O 1 1
20 43334 1 1 92 ASN OD1 O -10.377 3.762 -0.246 1.00 . A A . 89 ASN OD1 1 1
20 43335 1 1 93 GLU C C -5.475 7.799 -0.515 1.00 . A A . 90 GLU C 1 1
20 43336 1 1 93 GLU CA C -6.771 7.985 0.271 1.00 . A A . 90 GLU CA 1 1
20 43337 1 1 93 GLU CB C -6.644 9.168 1.231 1.00 . A A . 90 GLU CB 1 1
20 43338 1 1 93 GLU CD C -7.948 11.330 1.385 1.00 . A A . 90 GLU CD 1 1
20 43339 1 1 93 GLU CG C -7.973 9.825 1.576 1.00 . A A . 90 GLU CG 1 1
20 43340 1 1 93 GLU H H -7.268 6.832 1.972 1.00 . A A . 90 GLU H 1 1
20 43341 1 1 93 GLU HA H -7.571 8.183 -0.427 1.00 . A A . 90 GLU HA 1 1
20 43342 1 1 93 GLU HB2 H -6.192 8.821 2.148 1.00 . A A . 90 GLU HB2 1 1
20 43343 1 1 93 GLU HB3 H -6.003 9.912 0.782 1.00 . A A . 90 GLU HB3 1 1
20 43344 1 1 93 GLU HG2 H -8.745 9.410 0.945 1.00 . A A . 90 GLU HG2 1 1
20 43345 1 1 93 GLU HG3 H -8.206 9.615 2.610 1.00 . A A . 90 GLU HG3 1 1
20 43346 1 1 93 GLU N N -7.118 6.778 1.007 1.00 . A A . 90 GLU N 1 1
20 43347 1 1 93 GLU O O -5.442 7.995 -1.730 1.00 . A A . 90 GLU O 1 1
20 43348 1 1 93 GLU OE1 O -7.151 12.002 2.072 1.00 . A A . 90 GLU OE1 1 1
20 43349 1 1 93 GLU OE2 O -8.725 11.837 0.547 1.00 . A A . 90 GLU OE2 1 1
20 43350 1 1 94 ARG C C -3.200 6.109 -1.510 1.00 . A A . 91 ARG C 1 1
20 43351 1 1 94 ARG CA C -3.120 7.209 -0.465 1.00 . A A . 91 ARG CA 1 1
20 43352 1 1 94 ARG CB C -2.066 6.826 0.566 1.00 . A A . 91 ARG CB 1 1
20 43353 1 1 94 ARG CD C -0.329 8.158 1.803 1.00 . A A . 91 ARG CD 1 1
20 43354 1 1 94 ARG CG C -1.812 7.887 1.622 1.00 . A A . 91 ARG CG 1 1
20 43355 1 1 94 ARG CZ C 1.081 9.945 0.860 1.00 . A A . 91 ARG CZ 1 1
20 43356 1 1 94 ARG H H -4.495 7.271 1.145 1.00 . A A . 91 ARG H 1 1
20 43357 1 1 94 ARG HA H -2.832 8.126 -0.945 1.00 . A A . 91 ARG HA 1 1
20 43358 1 1 94 ARG HB2 H -2.394 5.927 1.064 1.00 . A A . 91 ARG HB2 1 1
20 43359 1 1 94 ARG HB3 H -1.139 6.622 0.054 1.00 . A A . 91 ARG HB3 1 1
20 43360 1 1 94 ARG HD2 H -0.054 7.923 2.822 1.00 . A A . 91 ARG HD2 1 1
20 43361 1 1 94 ARG HD3 H 0.225 7.524 1.128 1.00 . A A . 91 ARG HD3 1 1
20 43362 1 1 94 ARG HE H -0.624 10.235 1.853 1.00 . A A . 91 ARG HE 1 1
20 43363 1 1 94 ARG HG2 H -2.302 8.801 1.327 1.00 . A A . 91 ARG HG2 1 1
20 43364 1 1 94 ARG HG3 H -2.221 7.547 2.561 1.00 . A A . 91 ARG HG3 1 1
20 43365 1 1 94 ARG HH11 H 1.824 8.081 0.601 1.00 . A A . 91 ARG HH11 1 1
20 43366 1 1 94 ARG HH12 H 2.775 9.359 -0.075 1.00 . A A . 91 ARG HH12 1 1
20 43367 1 1 94 ARG HH21 H 0.626 11.910 0.961 1.00 . A A . 91 ARG HH21 1 1
20 43368 1 1 94 ARG HH22 H 2.094 11.530 0.125 1.00 . A A . 91 ARG HH22 1 1
20 43369 1 1 94 ARG N N -4.411 7.417 0.179 1.00 . A A . 91 ARG N 1 1
20 43370 1 1 94 ARG NE N 0.000 9.553 1.529 1.00 . A A . 91 ARG NE 1 1
20 43371 1 1 94 ARG NH1 N 1.965 9.055 0.427 1.00 . A A . 91 ARG NH1 1 1
20 43372 1 1 94 ARG NH2 N 1.284 11.233 0.631 1.00 . A A . 91 ARG NH2 1 1
20 43373 1 1 94 ARG O O -2.780 6.287 -2.652 1.00 . A A . 91 ARG O 1 1
20 43374 1 1 95 ILE C C -4.529 4.264 -3.330 1.00 . A A . 92 ILE C 1 1
20 43375 1 1 95 ILE CA C -3.858 3.831 -2.029 1.00 . A A . 92 ILE CA 1 1
20 43376 1 1 95 ILE CB C -4.668 2.671 -1.404 1.00 . A A . 92 ILE CB 1 1
20 43377 1 1 95 ILE CD1 C -4.725 1.026 0.540 1.00 . A A . 92 ILE CD1 1 1
20 43378 1 1 95 ILE CG1 C -3.934 2.093 -0.189 1.00 . A A . 92 ILE CG1 1 1
20 43379 1 1 95 ILE CG2 C -4.933 1.583 -2.438 1.00 . A A . 92 ILE CG2 1 1
20 43380 1 1 95 ILE H H -4.069 4.872 -0.196 1.00 . A A . 92 ILE H 1 1
20 43381 1 1 95 ILE HA H -2.859 3.468 -2.241 1.00 . A A . 92 ILE HA 1 1
20 43382 1 1 95 ILE HB H -5.621 3.061 -1.084 1.00 . A A . 92 ILE HB 1 1
20 43383 1 1 95 ILE HD11 H -4.142 0.651 1.368 1.00 . A A . 92 ILE HD11 1 1
20 43384 1 1 95 ILE HD12 H -4.951 0.218 -0.138 1.00 . A A . 92 ILE HD12 1 1
20 43385 1 1 95 ILE HD13 H -5.645 1.453 0.912 1.00 . A A . 92 ILE HD13 1 1
20 43386 1 1 95 ILE HG12 H -3.005 1.650 -0.512 1.00 . A A . 92 ILE HG12 1 1
20 43387 1 1 95 ILE HG13 H -3.724 2.885 0.509 1.00 . A A . 92 ILE HG13 1 1
20 43388 1 1 95 ILE HG21 H -4.661 0.620 -2.032 1.00 . A A . 92 ILE HG21 1 1
20 43389 1 1 95 ILE HG22 H -4.344 1.778 -3.322 1.00 . A A . 92 ILE HG22 1 1
20 43390 1 1 95 ILE HG23 H -5.981 1.581 -2.699 1.00 . A A . 92 ILE HG23 1 1
20 43391 1 1 95 ILE N N -3.738 4.956 -1.115 1.00 . A A . 92 ILE N 1 1
20 43392 1 1 95 ILE O O -3.973 4.101 -4.413 1.00 . A A . 92 ILE O 1 1
20 43393 1 1 96 GLU C C -5.674 6.255 -5.209 1.00 . A A . 93 GLU C 1 1
20 43394 1 1 96 GLU CA C -6.492 5.290 -4.353 1.00 . A A . 93 GLU CA 1 1
20 43395 1 1 96 GLU CB C -7.782 5.976 -3.893 1.00 . A A . 93 GLU CB 1 1
20 43396 1 1 96 GLU CD C -9.415 6.762 -5.657 1.00 . A A . 93 GLU CD 1 1
20 43397 1 1 96 GLU CG C -8.995 5.627 -4.743 1.00 . A A . 93 GLU CG 1 1
20 43398 1 1 96 GLU H H -6.107 4.915 -2.303 1.00 . A A . 93 GLU H 1 1
20 43399 1 1 96 GLU HA H -6.748 4.430 -4.951 1.00 . A A . 93 GLU HA 1 1
20 43400 1 1 96 GLU HB2 H -7.988 5.684 -2.875 1.00 . A A . 93 GLU HB2 1 1
20 43401 1 1 96 GLU HB3 H -7.642 7.046 -3.930 1.00 . A A . 93 GLU HB3 1 1
20 43402 1 1 96 GLU HG2 H -8.759 4.765 -5.350 1.00 . A A . 93 GLU HG2 1 1
20 43403 1 1 96 GLU HG3 H -9.820 5.388 -4.088 1.00 . A A . 93 GLU HG3 1 1
20 43404 1 1 96 GLU N N -5.727 4.824 -3.202 1.00 . A A . 93 GLU N 1 1
20 43405 1 1 96 GLU O O -5.831 6.301 -6.428 1.00 . A A . 93 GLU O 1 1
20 43406 1 1 96 GLU OE1 O -8.713 7.009 -6.660 1.00 . A A . 93 GLU OE1 1 1
20 43407 1 1 96 GLU OE2 O -10.447 7.405 -5.369 1.00 . A A . 93 GLU OE2 1 1
20 43408 1 1 97 ASP C C -2.906 7.279 -6.112 1.00 . A A . 94 ASP C 1 1
20 43409 1 1 97 ASP CA C -3.965 7.987 -5.265 1.00 . A A . 94 ASP CA 1 1
20 43410 1 1 97 ASP CB C -3.290 8.925 -4.258 1.00 . A A . 94 ASP CB 1 1
20 43411 1 1 97 ASP CG C -2.669 10.143 -4.915 1.00 . A A . 94 ASP CG 1 1
20 43412 1 1 97 ASP H H -4.726 6.944 -3.589 1.00 . A A . 94 ASP H 1 1
20 43413 1 1 97 ASP HA H -4.600 8.570 -5.916 1.00 . A A . 94 ASP HA 1 1
20 43414 1 1 97 ASP HB2 H -4.026 9.263 -3.542 1.00 . A A . 94 ASP HB2 1 1
20 43415 1 1 97 ASP HB3 H -2.513 8.385 -3.737 1.00 . A A . 94 ASP HB3 1 1
20 43416 1 1 97 ASP N N -4.805 7.024 -4.563 1.00 . A A . 94 ASP N 1 1
20 43417 1 1 97 ASP O O -2.520 7.766 -7.174 1.00 . A A . 94 ASP O 1 1
20 43418 1 1 97 ASP OD1 O -2.450 10.108 -6.143 1.00 . A A . 94 ASP OD1 1 1
20 43419 1 1 97 ASP OD2 O -2.401 11.132 -4.198 1.00 . A A . 94 ASP OD2 1 1
20 43420 1 1 98 TYR C C -2.056 4.415 -7.362 1.00 . A A . 95 TYR C 1 1
20 43421 1 1 98 TYR CA C -1.424 5.355 -6.339 1.00 . A A . 95 TYR CA 1 1
20 43422 1 1 98 TYR CB C -0.574 4.554 -5.348 1.00 . A A . 95 TYR CB 1 1
20 43423 1 1 98 TYR CD1 C 1.640 5.738 -5.054 1.00 . A A . 95 TYR CD1 1 1
20 43424 1 1 98 TYR CD2 C 0.059 5.852 -3.277 1.00 . A A . 95 TYR CD2 1 1
20 43425 1 1 98 TYR CE1 C 2.527 6.505 -4.319 1.00 . A A . 95 TYR CE1 1 1
20 43426 1 1 98 TYR CE2 C 0.939 6.618 -2.535 1.00 . A A . 95 TYR CE2 1 1
20 43427 1 1 98 TYR CG C 0.393 5.399 -4.546 1.00 . A A . 95 TYR CG 1 1
20 43428 1 1 98 TYR CZ C 2.172 6.941 -3.061 1.00 . A A . 95 TYR CZ 1 1
20 43429 1 1 98 TYR H H -2.787 5.793 -4.784 1.00 . A A . 95 TYR H 1 1
20 43430 1 1 98 TYR HA H -0.786 6.052 -6.860 1.00 . A A . 95 TYR HA 1 1
20 43431 1 1 98 TYR HB2 H -1.227 4.048 -4.653 1.00 . A A . 95 TYR HB2 1 1
20 43432 1 1 98 TYR HB3 H 0.001 3.819 -5.893 1.00 . A A . 95 TYR HB3 1 1
20 43433 1 1 98 TYR HD1 H 1.916 5.395 -6.040 1.00 . A A . 95 TYR HD1 1 1
20 43434 1 1 98 TYR HD2 H -0.903 5.595 -2.866 1.00 . A A . 95 TYR HD2 1 1
20 43435 1 1 98 TYR HE1 H 3.492 6.757 -4.732 1.00 . A A . 95 TYR HE1 1 1
20 43436 1 1 98 TYR HE2 H 0.658 6.961 -1.550 1.00 . A A . 95 TYR HE2 1 1
20 43437 1 1 98 TYR HH H 2.568 8.356 -1.816 1.00 . A A . 95 TYR HH 1 1
20 43438 1 1 98 TYR N N -2.440 6.130 -5.631 1.00 . A A . 95 TYR N 1 1
20 43439 1 1 98 TYR O O -1.769 4.498 -8.556 1.00 . A A . 95 TYR O 1 1
20 43440 1 1 98 TYR OH O 3.054 7.701 -2.325 1.00 . A A . 95 TYR OH 1 1
20 43441 1 1 99 VAL C C -4.295 3.266 -8.907 1.00 . A A . 96 VAL C 1 1
20 43442 1 1 99 VAL CA C -3.589 2.560 -7.755 1.00 . A A . 96 VAL CA 1 1
20 43443 1 1 99 VAL CB C -4.612 1.711 -6.975 1.00 . A A . 96 VAL CB 1 1
20 43444 1 1 99 VAL CG1 C -3.907 0.847 -5.940 1.00 . A A . 96 VAL CG1 1 1
20 43445 1 1 99 VAL CG2 C -5.663 2.596 -6.318 1.00 . A A . 96 VAL CG2 1 1
20 43446 1 1 99 VAL H H -3.102 3.501 -5.923 1.00 . A A . 96 VAL H 1 1
20 43447 1 1 99 VAL HA H -2.837 1.897 -8.160 1.00 . A A . 96 VAL HA 1 1
20 43448 1 1 99 VAL HB H -5.110 1.056 -7.674 1.00 . A A . 96 VAL HB 1 1
20 43449 1 1 99 VAL HG11 H -2.855 1.093 -5.920 1.00 . A A . 96 VAL HG11 1 1
20 43450 1 1 99 VAL HG12 H -4.028 -0.193 -6.198 1.00 . A A . 96 VAL HG12 1 1
20 43451 1 1 99 VAL HG13 H -4.335 1.028 -4.967 1.00 . A A . 96 VAL HG13 1 1
20 43452 1 1 99 VAL HG21 H -6.535 2.650 -6.952 1.00 . A A . 96 VAL HG21 1 1
20 43453 1 1 99 VAL HG22 H -5.263 3.587 -6.169 1.00 . A A . 96 VAL HG22 1 1
20 43454 1 1 99 VAL HG23 H -5.940 2.174 -5.361 1.00 . A A . 96 VAL HG23 1 1
20 43455 1 1 99 VAL N N -2.916 3.520 -6.885 1.00 . A A . 96 VAL N 1 1
20 43456 1 1 99 VAL O O -4.171 2.863 -10.062 1.00 . A A . 96 VAL O 1 1
20 43457 1 1 100 ASN C C -5.096 6.466 -9.772 1.00 . A A . 97 ASN C 1 1
20 43458 1 1 100 ASN CA C -5.740 5.097 -9.588 1.00 . A A . 97 ASN CA 1 1
20 43459 1 1 100 ASN CB C -7.215 5.249 -9.203 1.00 . A A . 97 ASN CB 1 1
20 43460 1 1 100 ASN CG C -8.035 4.024 -9.559 1.00 . A A . 97 ASN CG 1 1
20 43461 1 1 100 ASN H H -5.077 4.606 -7.646 1.00 . A A . 97 ASN H 1 1
20 43462 1 1 100 ASN HA H -5.678 4.557 -10.524 1.00 . A A . 97 ASN HA 1 1
20 43463 1 1 100 ASN HB2 H -7.291 5.407 -8.138 1.00 . A A . 97 ASN HB2 1 1
20 43464 1 1 100 ASN HB3 H -7.634 6.100 -9.720 1.00 . A A . 97 ASN HB3 1 1
20 43465 1 1 100 ASN HD21 H -8.324 3.636 -7.634 1.00 . A A . 97 ASN HD21 1 1
20 43466 1 1 100 ASN HD22 H -9.058 2.529 -8.740 1.00 . A A . 97 ASN HD22 1 1
20 43467 1 1 100 ASN N N -5.025 4.328 -8.583 1.00 . A A . 97 ASN N 1 1
20 43468 1 1 100 ASN ND2 N -8.521 3.325 -8.541 1.00 . A A . 97 ASN ND2 1 1
20 43469 1 1 100 ASN O O -5.771 7.491 -9.722 1.00 . A A . 97 ASN O 1 1
20 43470 1 1 100 ASN OD1 O -8.227 3.707 -10.735 1.00 . A A . 97 ASN OD1 1 1
20 43471 1 1 101 LYS C C -3.215 8.188 -11.671 1.00 . A A . 98 LYS C 1 1
20 43472 1 1 101 LYS CA C -3.050 7.712 -10.232 1.00 . A A . 98 LYS CA 1 1
20 43473 1 1 101 LYS CB C -1.565 7.549 -9.920 1.00 . A A . 98 LYS CB 1 1
20 43474 1 1 101 LYS CD C 0.644 8.695 -9.589 1.00 . A A . 98 LYS CD 1 1
20 43475 1 1 101 LYS CE C 1.017 8.661 -8.115 1.00 . A A . 98 LYS CE 1 1
20 43476 1 1 101 LYS CG C -0.848 8.882 -9.781 1.00 . A A . 98 LYS CG 1 1
20 43477 1 1 101 LYS H H -3.309 5.614 -10.062 1.00 . A A . 98 LYS H 1 1
20 43478 1 1 101 LYS HA H -3.458 8.455 -9.575 1.00 . A A . 98 LYS HA 1 1
20 43479 1 1 101 LYS HB2 H -1.456 7.002 -8.996 1.00 . A A . 98 LYS HB2 1 1
20 43480 1 1 101 LYS HB3 H -1.099 6.994 -10.721 1.00 . A A . 98 LYS HB3 1 1
20 43481 1 1 101 LYS HD2 H 0.940 7.763 -10.046 1.00 . A A . 98 LYS HD2 1 1
20 43482 1 1 101 LYS HD3 H 1.166 9.513 -10.067 1.00 . A A . 98 LYS HD3 1 1
20 43483 1 1 101 LYS HE2 H 0.219 8.183 -7.568 1.00 . A A . 98 LYS HE2 1 1
20 43484 1 1 101 LYS HE3 H 1.925 8.085 -8.002 1.00 . A A . 98 LYS HE3 1 1
20 43485 1 1 101 LYS HG2 H -1.016 9.463 -10.676 1.00 . A A . 98 LYS HG2 1 1
20 43486 1 1 101 LYS HG3 H -1.252 9.408 -8.928 1.00 . A A . 98 LYS HG3 1 1
20 43487 1 1 101 LYS HZ1 H 0.534 10.223 -6.814 1.00 . A A . 98 LYS HZ1 1 1
20 43488 1 1 101 LYS HZ2 H 1.140 10.740 -8.307 1.00 . A A . 98 LYS HZ2 1 1
20 43489 1 1 101 LYS HZ3 H 2.188 10.096 -7.146 1.00 . A A . 98 LYS HZ3 1 1
20 43490 1 1 101 LYS N N -3.784 6.469 -10.013 1.00 . A A . 98 LYS N 1 1
20 43491 1 1 101 LYS NZ N 1.235 10.026 -7.557 1.00 . A A . 98 LYS NZ 1 1
20 43492 1 1 101 LYS O O -3.351 9.380 -11.931 1.00 . A A . 98 LYS O 1 1
20 43493 1 1 102 PHE C C -4.556 8.487 -14.253 1.00 . A A . 99 PHE C 1 1
20 43494 1 1 102 PHE CA C -3.344 7.581 -14.016 1.00 . A A . 99 PHE CA 1 1
20 43495 1 1 102 PHE CB C -3.444 6.309 -14.864 1.00 . A A . 99 PHE CB 1 1
20 43496 1 1 102 PHE CD1 C -1.051 6.057 -15.587 1.00 . A A . 99 PHE CD1 1 1
20 43497 1 1 102 PHE CD2 C -2.717 6.340 -17.271 1.00 . A A . 99 PHE CD2 1 1
20 43498 1 1 102 PHE CE1 C -0.073 5.992 -16.560 1.00 . A A . 99 PHE CE1 1 1
20 43499 1 1 102 PHE CE2 C -1.742 6.278 -18.249 1.00 . A A . 99 PHE CE2 1 1
20 43500 1 1 102 PHE CG C -2.384 6.230 -15.929 1.00 . A A . 99 PHE CG 1 1
20 43501 1 1 102 PHE CZ C -0.418 6.104 -17.893 1.00 . A A . 99 PHE CZ 1 1
20 43502 1 1 102 PHE H H -3.082 6.312 -12.329 1.00 . A A . 99 PHE H 1 1
20 43503 1 1 102 PHE HA H -2.456 8.122 -14.308 1.00 . A A . 99 PHE HA 1 1
20 43504 1 1 102 PHE HB2 H -3.336 5.447 -14.222 1.00 . A A . 99 PHE HB2 1 1
20 43505 1 1 102 PHE HB3 H -4.409 6.276 -15.347 1.00 . A A . 99 PHE HB3 1 1
20 43506 1 1 102 PHE HD1 H -0.780 5.970 -14.544 1.00 . A A . 99 PHE HD1 1 1
20 43507 1 1 102 PHE HD2 H -3.752 6.476 -17.550 1.00 . A A . 99 PHE HD2 1 1
20 43508 1 1 102 PHE HE1 H 0.960 5.856 -16.280 1.00 . A A . 99 PHE HE1 1 1
20 43509 1 1 102 PHE HE2 H -2.014 6.364 -19.290 1.00 . A A . 99 PHE HE2 1 1
20 43510 1 1 102 PHE HZ H 0.345 6.055 -18.655 1.00 . A A . 99 PHE HZ 1 1
20 43511 1 1 102 PHE N N -3.200 7.246 -12.603 1.00 . A A . 99 PHE N 1 1
20 43512 1 1 102 PHE O O -4.469 9.459 -14.998 1.00 . A A . 99 PHE O 1 1
20 43513 1 1 103 VAL C C -7.014 10.094 -12.809 1.00 . A A . 100 VAL C 1 1
20 43514 1 1 103 VAL CA C -6.909 8.939 -13.809 1.00 . A A . 100 VAL CA 1 1
20 43515 1 1 103 VAL CB C -8.168 8.060 -13.686 1.00 . A A . 100 VAL CB 1 1
20 43516 1 1 103 VAL CG1 C -8.376 7.260 -14.962 1.00 . A A . 100 VAL CG1 1 1
20 43517 1 1 103 VAL CG2 C -8.074 7.137 -12.476 1.00 . A A . 100 VAL CG2 1 1
20 43518 1 1 103 VAL H H -5.708 7.350 -13.077 1.00 . A A . 100 VAL H 1 1
20 43519 1 1 103 VAL HA H -6.892 9.355 -14.806 1.00 . A A . 100 VAL HA 1 1
20 43520 1 1 103 VAL HB H -9.023 8.708 -13.552 1.00 . A A . 100 VAL HB 1 1
20 43521 1 1 103 VAL HG11 H -9.429 7.064 -15.096 1.00 . A A . 100 VAL HG11 1 1
20 43522 1 1 103 VAL HG12 H -7.841 6.324 -14.888 1.00 . A A . 100 VAL HG12 1 1
20 43523 1 1 103 VAL HG13 H -8.003 7.823 -15.804 1.00 . A A . 100 VAL HG13 1 1
20 43524 1 1 103 VAL HG21 H -7.933 6.121 -12.809 1.00 . A A . 100 VAL HG21 1 1
20 43525 1 1 103 VAL HG22 H -8.985 7.203 -11.899 1.00 . A A . 100 VAL HG22 1 1
20 43526 1 1 103 VAL HG23 H -7.237 7.434 -11.860 1.00 . A A . 100 VAL HG23 1 1
20 43527 1 1 103 VAL N N -5.686 8.155 -13.636 1.00 . A A . 100 VAL N 1 1
20 43528 1 1 103 VAL O O -7.605 11.131 -13.111 1.00 . A A . 100 VAL O 1 1
20 43529 1 1 104 ILE C C -5.453 12.039 -10.859 1.00 . A A . 101 ILE C 1 1
20 43530 1 1 104 ILE CA C -6.505 10.956 -10.599 1.00 . A A . 101 ILE CA 1 1
20 43531 1 1 104 ILE CB C -6.320 10.365 -9.178 1.00 . A A . 101 ILE CB 1 1
20 43532 1 1 104 ILE CD1 C -6.481 10.917 -6.679 1.00 . A A . 101 ILE CD1 1 1
20 43533 1 1 104 ILE CG1 C -6.722 11.385 -8.106 1.00 . A A . 101 ILE CG1 1 1
20 43534 1 1 104 ILE CG2 C -4.884 9.925 -8.981 1.00 . A A . 101 ILE CG2 1 1
20 43535 1 1 104 ILE H H -5.996 9.069 -11.426 1.00 . A A . 101 ILE H 1 1
20 43536 1 1 104 ILE HA H -7.486 11.411 -10.648 1.00 . A A . 101 ILE HA 1 1
20 43537 1 1 104 ILE HB H -6.953 9.492 -9.093 1.00 . A A . 101 ILE HB 1 1
20 43538 1 1 104 ILE HD11 H -6.733 9.869 -6.589 1.00 . A A . 101 ILE HD11 1 1
20 43539 1 1 104 ILE HD12 H -7.095 11.494 -6.002 1.00 . A A . 101 ILE HD12 1 1
20 43540 1 1 104 ILE HD13 H -5.441 11.059 -6.428 1.00 . A A . 101 ILE HD13 1 1
20 43541 1 1 104 ILE HG12 H -6.152 12.288 -8.253 1.00 . A A . 101 ILE HG12 1 1
20 43542 1 1 104 ILE HG13 H -7.774 11.610 -8.209 1.00 . A A . 101 ILE HG13 1 1
20 43543 1 1 104 ILE HG21 H -4.857 9.042 -8.358 1.00 . A A . 101 ILE HG21 1 1
20 43544 1 1 104 ILE HG22 H -4.325 10.719 -8.510 1.00 . A A . 101 ILE HG22 1 1
20 43545 1 1 104 ILE HG23 H -4.451 9.699 -9.943 1.00 . A A . 101 ILE HG23 1 1
20 43546 1 1 104 ILE N N -6.450 9.916 -11.621 1.00 . A A . 101 ILE N 1 1
20 43547 1 1 104 ILE O O -5.751 13.231 -10.777 1.00 . A A . 101 ILE O 1 1
20 43548 1 1 105 CYS C C -3.132 13.027 -12.901 1.00 . A A . 102 CYS C 1 1
20 43549 1 1 105 CYS CA C -3.134 12.564 -11.440 1.00 . A A . 102 CYS CA 1 1
20 43550 1 1 105 CYS CB C -1.777 11.935 -11.101 1.00 . A A . 102 CYS CB 1 1
20 43551 1 1 105 CYS H H -4.039 10.664 -11.224 1.00 . A A . 102 CYS H 1 1
20 43552 1 1 105 CYS HA H -3.285 13.418 -10.805 1.00 . A A . 102 CYS HA 1 1
20 43553 1 1 105 CYS HB2 H -1.840 11.451 -10.139 1.00 . A A . 102 CYS HB2 1 1
20 43554 1 1 105 CYS HB3 H -1.529 11.202 -11.854 1.00 . A A . 102 CYS HB3 1 1
20 43555 1 1 105 CYS N N -4.220 11.622 -11.172 1.00 . A A . 102 CYS N 1 1
20 43556 1 1 105 CYS O O -2.149 13.595 -13.378 1.00 . A A . 102 CYS O 1 1
20 43557 1 1 105 CYS SG S -0.417 13.124 -11.024 1.00 . A A . 102 CYS SG 1 1
20 43558 1 1 106 HIS C C -3.164 12.623 -15.819 1.00 . A A . 103 HIS C 1 1
20 43559 1 1 106 HIS CA C -4.343 13.159 -15.011 1.00 . A A . 103 HIS CA 1 1
20 43560 1 1 106 HIS CB C -4.450 14.684 -15.153 1.00 . A A . 103 HIS CB 1 1
20 43561 1 1 106 HIS CD2 C -6.179 16.509 -14.483 1.00 . A A . 103 HIS CD2 1 1
20 43562 1 1 106 HIS CE1 C -7.792 15.177 -13.822 1.00 . A A . 103 HIS CE1 1 1
20 43563 1 1 106 HIS CG C -5.747 15.232 -14.641 1.00 . A A . 103 HIS CG 1 1
20 43564 1 1 106 HIS H H -4.979 12.315 -13.184 1.00 . A A . 103 HIS H 1 1
20 43565 1 1 106 HIS HA H -5.246 12.711 -15.396 1.00 . A A . 103 HIS HA 1 1
20 43566 1 1 106 HIS HB2 H -3.648 15.153 -14.602 1.00 . A A . 103 HIS HB2 1 1
20 43567 1 1 106 HIS HB3 H -4.366 14.948 -16.197 1.00 . A A . 103 HIS HB3 1 1
20 43568 1 1 106 HIS HD2 H -5.625 17.408 -14.714 1.00 . A A . 103 HIS HD2 1 1
20 43569 1 1 106 HIS HE1 H -8.735 14.814 -13.439 1.00 . A A . 103 HIS HE1 1 1
20 43570 1 1 106 HIS HE2 H -7.980 17.209 -13.655 1.00 . A A . 103 HIS HE2 1 1
20 43571 1 1 106 HIS N N -4.230 12.775 -13.609 1.00 . A A . 103 HIS N 1 1
20 43572 1 1 106 HIS ND1 N -6.781 14.427 -14.217 1.00 . A A . 103 HIS ND1 1 1
20 43573 1 1 106 HIS NE2 N -7.454 16.444 -13.972 1.00 . A A . 103 HIS NE2 1 1
20 43574 1 1 106 HIS O O -2.524 13.360 -16.567 1.00 . A A . 103 HIS O 1 1
20 43575 1 1 107 GLU C C -0.525 11.508 -16.390 1.00 . A A . 104 GLU C 1 1
20 43576 1 1 107 GLU CA C -1.789 10.661 -16.350 1.00 . A A . 104 GLU CA 1 1
20 43577 1 1 107 GLU CB C -2.208 10.251 -17.768 1.00 . A A . 104 GLU CB 1 1
20 43578 1 1 107 GLU CD C -3.514 11.004 -19.802 1.00 . A A . 104 GLU CD 1 1
20 43579 1 1 107 GLU CG C -2.552 11.407 -18.700 1.00 . A A . 104 GLU CG 1 1
20 43580 1 1 107 GLU H H -3.425 10.807 -15.021 1.00 . A A . 104 GLU H 1 1
20 43581 1 1 107 GLU HA H -1.564 9.763 -15.794 1.00 . A A . 104 GLU HA 1 1
20 43582 1 1 107 GLU HB2 H -1.398 9.696 -18.214 1.00 . A A . 104 GLU HB2 1 1
20 43583 1 1 107 GLU HB3 H -3.071 9.609 -17.695 1.00 . A A . 104 GLU HB3 1 1
20 43584 1 1 107 GLU HG2 H -3.008 12.196 -18.128 1.00 . A A . 104 GLU HG2 1 1
20 43585 1 1 107 GLU HG3 H -1.641 11.769 -19.155 1.00 . A A . 104 GLU HG3 1 1
20 43586 1 1 107 GLU N N -2.883 11.330 -15.648 1.00 . A A . 104 GLU N 1 1
20 43587 1 1 107 GLU O O -0.188 12.091 -17.420 1.00 . A A . 104 GLU O 1 1
20 43588 1 1 107 GLU OE1 O -4.350 10.106 -19.565 1.00 . A A . 104 GLU OE1 1 1
20 43589 1 1 107 GLU OE2 O -3.435 11.593 -20.901 1.00 . A A . 104 GLU OE2 1 1
20 43590 1 1 108 CYS C C 2.521 11.687 -15.997 1.00 . A A . 105 CYS C 1 1
20 43591 1 1 108 CYS CA C 1.413 12.329 -15.161 1.00 . A A . 105 CYS CA 1 1
20 43592 1 1 108 CYS CB C 1.851 12.434 -13.698 1.00 . A A . 105 CYS CB 1 1
20 43593 1 1 108 CYS H H -0.144 11.071 -14.478 1.00 . A A . 105 CYS H 1 1
20 43594 1 1 108 CYS HA H 1.221 13.321 -15.542 1.00 . A A . 105 CYS HA 1 1
20 43595 1 1 108 CYS HB2 H 1.001 12.225 -13.064 1.00 . A A . 105 CYS HB2 1 1
20 43596 1 1 108 CYS HB3 H 2.622 11.703 -13.505 1.00 . A A . 105 CYS HB3 1 1
20 43597 1 1 108 CYS N N 0.175 11.564 -15.260 1.00 . A A . 105 CYS N 1 1
20 43598 1 1 108 CYS O O 3.592 11.359 -15.483 1.00 . A A . 105 CYS O 1 1
20 43599 1 1 108 CYS SG S 2.498 14.058 -13.235 1.00 . A A . 105 CYS SG 1 1
20 43600 1 1 109 ASN C C 4.376 11.872 -18.469 1.00 . A A . 106 ASN C 1 1
20 43601 1 1 109 ASN CA C 3.217 10.905 -18.190 1.00 . A A . 106 ASN CA 1 1
20 43602 1 1 109 ASN CB C 2.514 10.475 -19.482 1.00 . A A . 106 ASN CB 1 1
20 43603 1 1 109 ASN CG C 2.942 9.099 -19.934 1.00 . A A . 106 ASN CG 1 1
20 43604 1 1 109 ASN H H 1.388 11.784 -17.640 1.00 . A A . 106 ASN H 1 1
20 43605 1 1 109 ASN HA H 3.612 10.025 -17.702 1.00 . A A . 106 ASN HA 1 1
20 43606 1 1 109 ASN HB2 H 1.446 10.462 -19.316 1.00 . A A . 106 ASN HB2 1 1
20 43607 1 1 109 ASN HB3 H 2.740 11.176 -20.268 1.00 . A A . 106 ASN HB3 1 1
20 43608 1 1 109 ASN HD21 H 3.159 9.761 -21.793 1.00 . A A . 106 ASN HD21 1 1
20 43609 1 1 109 ASN HD22 H 3.526 8.092 -21.543 1.00 . A A . 106 ASN HD22 1 1
20 43610 1 1 109 ASN N N 2.255 11.507 -17.287 1.00 . A A . 106 ASN N 1 1
20 43611 1 1 109 ASN ND2 N 3.237 8.970 -21.220 1.00 . A A . 106 ASN ND2 1 1
20 43612 1 1 109 ASN O O 5.287 12.002 -17.652 1.00 . A A . 106 ASN O 1 1
20 43613 1 1 109 ASN OD1 O 3.009 8.164 -19.137 1.00 . A A . 106 ASN OD1 1 1
20 43614 1 1 110 ARG C C 4.880 14.955 -19.893 1.00 . A A . 107 ARG C 1 1
20 43615 1 1 110 ARG CA C 5.383 13.506 -19.980 1.00 . A A . 107 ARG CA 1 1
20 43616 1 1 110 ARG CB C 5.907 13.215 -21.391 1.00 . A A . 107 ARG CB 1 1
20 43617 1 1 110 ARG CD C 6.783 11.310 -22.768 1.00 . A A . 107 ARG CD 1 1
20 43618 1 1 110 ARG CG C 5.657 11.792 -21.868 1.00 . A A . 107 ARG CG 1 1
20 43619 1 1 110 ARG CZ C 9.123 10.826 -22.128 1.00 . A A . 107 ARG CZ 1 1
20 43620 1 1 110 ARG H H 3.593 12.422 -20.230 1.00 . A A . 107 ARG H 1 1
20 43621 1 1 110 ARG HA H 6.192 13.385 -19.280 1.00 . A A . 107 ARG HA 1 1
20 43622 1 1 110 ARG HB2 H 5.433 13.891 -22.085 1.00 . A A . 107 ARG HB2 1 1
20 43623 1 1 110 ARG HB3 H 6.973 13.391 -21.405 1.00 . A A . 107 ARG HB3 1 1
20 43624 1 1 110 ARG HD2 H 6.368 10.653 -23.516 1.00 . A A . 107 ARG HD2 1 1
20 43625 1 1 110 ARG HD3 H 7.226 12.167 -23.249 1.00 . A A . 107 ARG HD3 1 1
20 43626 1 1 110 ARG HE H 7.516 9.892 -21.402 1.00 . A A . 107 ARG HE 1 1
20 43627 1 1 110 ARG HG2 H 5.589 11.140 -21.009 1.00 . A A . 107 ARG HG2 1 1
20 43628 1 1 110 ARG HG3 H 4.728 11.764 -22.419 1.00 . A A . 107 ARG HG3 1 1
20 43629 1 1 110 ARG HH11 H 8.947 12.283 -23.521 1.00 . A A . 107 ARG HH11 1 1
20 43630 1 1 110 ARG HH12 H 10.565 11.925 -23.022 1.00 . A A . 107 ARG HH12 1 1
20 43631 1 1 110 ARG HH21 H 9.653 9.405 -20.793 1.00 . A A . 107 ARG HH21 1 1
20 43632 1 1 110 ARG HH22 H 10.965 10.300 -21.485 1.00 . A A . 107 ARG HH22 1 1
20 43633 1 1 110 ARG N N 4.341 12.551 -19.618 1.00 . A A . 107 ARG N 1 1
20 43634 1 1 110 ARG NE N 7.814 10.590 -22.021 1.00 . A A . 107 ARG NE 1 1
20 43635 1 1 110 ARG NH1 N 9.581 11.753 -22.961 1.00 . A A . 107 ARG NH1 1 1
20 43636 1 1 110 ARG NH2 N 9.984 10.117 -21.411 1.00 . A A . 107 ARG NH2 1 1
20 43637 1 1 110 ARG O O 4.873 15.667 -20.896 1.00 . A A . 107 ARG O 1 1
20 43638 1 1 111 PRO C C 4.930 17.831 -19.094 1.00 . A A . 108 PRO C 1 1
20 43639 1 1 111 PRO CA C 3.951 16.793 -18.544 1.00 . A A . 108 PRO CA 1 1
20 43640 1 1 111 PRO CB C 3.803 16.949 -17.026 1.00 . A A . 108 PRO CB 1 1
20 43641 1 1 111 PRO CD C 4.402 14.663 -17.439 1.00 . A A . 108 PRO CD 1 1
20 43642 1 1 111 PRO CG C 3.633 15.562 -16.509 1.00 . A A . 108 PRO CG 1 1
20 43643 1 1 111 PRO HA H 2.988 16.922 -19.019 1.00 . A A . 108 PRO HA 1 1
20 43644 1 1 111 PRO HB2 H 4.687 17.416 -16.623 1.00 . A A . 108 PRO HB2 1 1
20 43645 1 1 111 PRO HB3 H 2.936 17.556 -16.807 1.00 . A A . 108 PRO HB3 1 1
20 43646 1 1 111 PRO HD2 H 5.397 14.486 -17.059 1.00 . A A . 108 PRO HD2 1 1
20 43647 1 1 111 PRO HD3 H 3.876 13.733 -17.565 1.00 . A A . 108 PRO HD3 1 1
20 43648 1 1 111 PRO HG2 H 4.032 15.492 -15.505 1.00 . A A . 108 PRO HG2 1 1
20 43649 1 1 111 PRO HG3 H 2.585 15.295 -16.511 1.00 . A A . 108 PRO HG3 1 1
20 43650 1 1 111 PRO N N 4.448 15.422 -18.705 1.00 . A A . 108 PRO N 1 1
20 43651 1 1 111 PRO O O 6.146 17.662 -19.004 1.00 . A A . 108 PRO O 1 1
20 43652 1 1 112 ASP C C 5.656 20.955 -19.115 1.00 . A A . 109 ASP C 1 1
20 43653 1 1 112 ASP CA C 5.201 19.991 -20.215 1.00 . A A . 109 ASP CA 1 1
20 43654 1 1 112 ASP CB C 4.397 20.752 -21.274 1.00 . A A . 109 ASP CB 1 1
20 43655 1 1 112 ASP CG C 3.888 19.841 -22.373 1.00 . A A . 109 ASP CG 1 1
20 43656 1 1 112 ASP H H 3.410 18.991 -19.691 1.00 . A A . 109 ASP H 1 1
20 43657 1 1 112 ASP HA H 6.071 19.551 -20.679 1.00 . A A . 109 ASP HA 1 1
20 43658 1 1 112 ASP HB2 H 3.548 21.223 -20.801 1.00 . A A . 109 ASP HB2 1 1
20 43659 1 1 112 ASP HB3 H 5.022 21.513 -21.721 1.00 . A A . 109 ASP HB3 1 1
20 43660 1 1 112 ASP N N 4.387 18.912 -19.657 1.00 . A A . 109 ASP N 1 1
20 43661 1 1 112 ASP O O 6.099 22.069 -19.395 1.00 . A A . 109 ASP O 1 1
20 43662 1 1 112 ASP OD1 O 4.641 19.592 -23.336 1.00 . A A . 109 ASP OD1 1 1
20 43663 1 1 112 ASP OD2 O 2.734 19.373 -22.266 1.00 . A A . 109 ASP OD2 1 1
20 43664 1 1 113 THR C C 7.118 20.670 -16.009 1.00 . A A . 110 THR C 1 1
20 43665 1 1 113 THR CA C 5.918 21.310 -16.706 1.00 . A A . 110 THR CA 1 1
20 43666 1 1 113 THR CB C 4.745 21.417 -15.734 1.00 . A A . 110 THR CB 1 1
20 43667 1 1 113 THR CG2 C 4.241 20.062 -15.304 1.00 . A A . 110 THR CG2 1 1
20 43668 1 1 113 THR H H 5.175 19.622 -17.706 1.00 . A A . 110 THR H 1 1
20 43669 1 1 113 THR HA H 6.190 22.295 -17.051 1.00 . A A . 110 THR HA 1 1
20 43670 1 1 113 THR HB H 3.931 21.934 -16.217 1.00 . A A . 110 THR HB 1 1
20 43671 1 1 113 THR HG1 H 5.067 21.585 -13.795 1.00 . A A . 110 THR HG1 1 1
20 43672 1 1 113 THR HG21 H 3.672 20.160 -14.389 1.00 . A A . 110 THR HG21 1 1
20 43673 1 1 113 THR HG22 H 5.082 19.413 -15.143 1.00 . A A . 110 THR HG22 1 1
20 43674 1 1 113 THR HG23 H 3.612 19.644 -16.082 1.00 . A A . 110 THR HG23 1 1
20 43675 1 1 113 THR N N 5.536 20.515 -17.866 1.00 . A A . 110 THR N 1 1
20 43676 1 1 113 THR O O 7.595 19.617 -16.432 1.00 . A A . 110 THR O 1 1
20 43677 1 1 113 THR OG1 O 5.112 22.152 -14.573 1.00 . A A . 110 THR OG1 1 1
20 43678 1 1 114 ARG C C 8.335 19.869 -13.090 1.00 . A A . 111 ARG C 1 1
20 43679 1 1 114 ARG CA C 8.764 20.808 -14.220 1.00 . A A . 111 ARG CA 1 1
20 43680 1 1 114 ARG CB C 9.564 21.975 -13.644 1.00 . A A . 111 ARG CB 1 1
20 43681 1 1 114 ARG CD C 11.695 22.896 -14.605 1.00 . A A . 111 ARG CD 1 1
20 43682 1 1 114 ARG CG C 10.179 22.880 -14.700 1.00 . A A . 111 ARG CG 1 1
20 43683 1 1 114 ARG CZ C 12.602 23.993 -16.617 1.00 . A A . 111 ARG CZ 1 1
20 43684 1 1 114 ARG H H 7.192 22.154 -14.677 1.00 . A A . 111 ARG H 1 1
20 43685 1 1 114 ARG HA H 9.387 20.261 -14.913 1.00 . A A . 111 ARG HA 1 1
20 43686 1 1 114 ARG HB2 H 8.908 22.573 -13.028 1.00 . A A . 111 ARG HB2 1 1
20 43687 1 1 114 ARG HB3 H 10.359 21.580 -13.029 1.00 . A A . 111 ARG HB3 1 1
20 43688 1 1 114 ARG HD2 H 11.975 22.963 -13.564 1.00 . A A . 111 ARG HD2 1 1
20 43689 1 1 114 ARG HD3 H 12.078 21.976 -15.022 1.00 . A A . 111 ARG HD3 1 1
20 43690 1 1 114 ARG HE H 12.434 24.849 -14.821 1.00 . A A . 111 ARG HE 1 1
20 43691 1 1 114 ARG HG2 H 9.892 22.525 -15.678 1.00 . A A . 111 ARG HG2 1 1
20 43692 1 1 114 ARG HG3 H 9.808 23.884 -14.556 1.00 . A A . 111 ARG HG3 1 1
20 43693 1 1 114 ARG HH11 H 12.001 22.085 -16.912 1.00 . A A . 111 ARG HH11 1 1
20 43694 1 1 114 ARG HH12 H 12.645 22.886 -18.305 1.00 . A A . 111 ARG HH12 1 1
20 43695 1 1 114 ARG HH21 H 13.293 25.892 -16.657 1.00 . A A . 111 ARG HH21 1 1
20 43696 1 1 114 ARG HH22 H 13.373 25.039 -18.163 1.00 . A A . 111 ARG HH22 1 1
20 43697 1 1 114 ARG N N 7.611 21.315 -14.957 1.00 . A A . 111 ARG N 1 1
20 43698 1 1 114 ARG NE N 12.277 24.024 -15.325 1.00 . A A . 111 ARG NE 1 1
20 43699 1 1 114 ARG NH1 N 12.398 22.897 -17.336 1.00 . A A . 111 ARG NH1 1 1
20 43700 1 1 114 ARG NH2 N 13.133 25.062 -17.191 1.00 . A A . 111 ARG NH2 1 1
20 43701 1 1 114 ARG O O 7.905 20.314 -12.026 1.00 . A A . 111 ARG O 1 1
20 43702 1 1 115 ILE C C 9.290 17.126 -11.510 1.00 . A A . 112 ILE C 1 1
20 43703 1 1 115 ILE CA C 8.092 17.561 -12.338 1.00 . A A . 112 ILE CA 1 1
20 43704 1 1 115 ILE CB C 7.492 16.293 -12.987 1.00 . A A . 112 ILE CB 1 1
20 43705 1 1 115 ILE CD1 C 5.509 17.541 -13.951 1.00 . A A . 112 ILE CD1 1 1
20 43706 1 1 115 ILE CG1 C 6.688 16.643 -14.236 1.00 . A A . 112 ILE CG1 1 1
20 43707 1 1 115 ILE CG2 C 6.615 15.550 -11.985 1.00 . A A . 112 ILE CG2 1 1
20 43708 1 1 115 ILE H H 8.814 18.276 -14.199 1.00 . A A . 112 ILE H 1 1
20 43709 1 1 115 ILE HA H 7.350 17.992 -11.683 1.00 . A A . 112 ILE HA 1 1
20 43710 1 1 115 ILE HB H 8.309 15.644 -13.262 1.00 . A A . 112 ILE HB 1 1
20 43711 1 1 115 ILE HD11 H 5.828 18.572 -14.001 1.00 . A A . 112 ILE HD11 1 1
20 43712 1 1 115 ILE HD12 H 5.128 17.333 -12.962 1.00 . A A . 112 ILE HD12 1 1
20 43713 1 1 115 ILE HD13 H 4.732 17.367 -14.681 1.00 . A A . 112 ILE HD13 1 1
20 43714 1 1 115 ILE HG12 H 7.329 17.145 -14.946 1.00 . A A . 112 ILE HG12 1 1
20 43715 1 1 115 ILE HG13 H 6.310 15.732 -14.681 1.00 . A A . 112 ILE HG13 1 1
20 43716 1 1 115 ILE HG21 H 5.598 15.898 -12.072 1.00 . A A . 112 ILE HG21 1 1
20 43717 1 1 115 ILE HG22 H 6.974 15.733 -10.982 1.00 . A A . 112 ILE HG22 1 1
20 43718 1 1 115 ILE HG23 H 6.651 14.490 -12.191 1.00 . A A . 112 ILE HG23 1 1
20 43719 1 1 115 ILE N N 8.463 18.567 -13.332 1.00 . A A . 112 ILE N 1 1
20 43720 1 1 115 ILE O O 10.413 17.048 -12.009 1.00 . A A . 112 ILE O 1 1
20 43721 1 1 116 ILE C C 9.567 15.276 -8.432 1.00 . A A . 113 ILE C 1 1
20 43722 1 1 116 ILE CA C 10.093 16.351 -9.363 1.00 . A A . 113 ILE CA 1 1
20 43723 1 1 116 ILE CB C 10.704 17.495 -8.529 1.00 . A A . 113 ILE CB 1 1
20 43724 1 1 116 ILE CD1 C 11.497 16.290 -6.406 1.00 . A A . 113 ILE CD1 1 1
20 43725 1 1 116 ILE CG1 C 11.888 16.978 -7.706 1.00 . A A . 113 ILE CG1 1 1
20 43726 1 1 116 ILE CG2 C 9.660 18.132 -7.625 1.00 . A A . 113 ILE CG2 1 1
20 43727 1 1 116 ILE H H 8.115 16.876 -9.912 1.00 . A A . 113 ILE H 1 1
20 43728 1 1 116 ILE HA H 10.874 15.927 -9.978 1.00 . A A . 113 ILE HA 1 1
20 43729 1 1 116 ILE HB H 11.057 18.253 -9.212 1.00 . A A . 113 ILE HB 1 1
20 43730 1 1 116 ILE HD11 H 11.872 16.861 -5.569 1.00 . A A . 113 ILE HD11 1 1
20 43731 1 1 116 ILE HD12 H 11.918 15.296 -6.381 1.00 . A A . 113 ILE HD12 1 1
20 43732 1 1 116 ILE HD13 H 10.421 16.224 -6.340 1.00 . A A . 113 ILE HD13 1 1
20 43733 1 1 116 ILE HG12 H 12.443 16.267 -8.300 1.00 . A A . 113 ILE HG12 1 1
20 43734 1 1 116 ILE HG13 H 12.531 17.810 -7.461 1.00 . A A . 113 ILE HG13 1 1
20 43735 1 1 116 ILE HG21 H 8.862 17.429 -7.438 1.00 . A A . 113 ILE HG21 1 1
20 43736 1 1 116 ILE HG22 H 9.264 19.009 -8.104 1.00 . A A . 113 ILE HG22 1 1
20 43737 1 1 116 ILE HG23 H 10.119 18.413 -6.687 1.00 . A A . 113 ILE HG23 1 1
20 43738 1 1 116 ILE N N 9.037 16.814 -10.249 1.00 . A A . 113 ILE N 1 1
20 43739 1 1 116 ILE O O 8.411 15.325 -8.014 1.00 . A A . 113 ILE O 1 1
20 43740 1 1 117 ARG C C 11.185 12.806 -6.326 1.00 . A A . 114 ARG C 1 1
20 43741 1 1 117 ARG CA C 10.027 13.219 -7.227 1.00 . A A . 114 ARG CA 1 1
20 43742 1 1 117 ARG CB C 9.542 12.016 -8.037 1.00 . A A . 114 ARG CB 1 1
20 43743 1 1 117 ARG CD C 7.843 10.189 -8.294 1.00 . A A . 114 ARG CD 1 1
20 43744 1 1 117 ARG CG C 8.461 11.203 -7.345 1.00 . A A . 114 ARG CG 1 1
20 43745 1 1 117 ARG CZ C 5.555 9.582 -8.993 1.00 . A A . 114 ARG CZ 1 1
20 43746 1 1 117 ARG H H 11.327 14.320 -8.481 1.00 . A A . 114 ARG H 1 1
20 43747 1 1 117 ARG HA H 9.221 13.577 -6.612 1.00 . A A . 114 ARG HA 1 1
20 43748 1 1 117 ARG HB2 H 9.150 12.365 -8.979 1.00 . A A . 114 ARG HB2 1 1
20 43749 1 1 117 ARG HB3 H 10.380 11.364 -8.224 1.00 . A A . 114 ARG HB3 1 1
20 43750 1 1 117 ARG HD2 H 8.016 10.512 -9.309 1.00 . A A . 114 ARG HD2 1 1
20 43751 1 1 117 ARG HD3 H 8.321 9.235 -8.132 1.00 . A A . 114 ARG HD3 1 1
20 43752 1 1 117 ARG HE H 6.055 10.297 -7.198 1.00 . A A . 114 ARG HE 1 1
20 43753 1 1 117 ARG HG2 H 8.899 10.680 -6.508 1.00 . A A . 114 ARG HG2 1 1
20 43754 1 1 117 ARG HG3 H 7.691 11.869 -6.992 1.00 . A A . 114 ARG HG3 1 1
20 43755 1 1 117 ARG HH11 H 6.950 9.296 -10.431 1.00 . A A . 114 ARG HH11 1 1
20 43756 1 1 117 ARG HH12 H 5.329 8.882 -10.877 1.00 . A A . 114 ARG HH12 1 1
20 43757 1 1 117 ARG HH21 H 3.940 9.723 -7.790 1.00 . A A . 114 ARG HH21 1 1
20 43758 1 1 117 ARG HH22 H 3.626 9.130 -9.387 1.00 . A A . 114 ARG HH22 1 1
20 43759 1 1 117 ARG N N 10.418 14.305 -8.112 1.00 . A A . 114 ARG N 1 1
20 43760 1 1 117 ARG NE N 6.406 10.042 -8.077 1.00 . A A . 114 ARG NE 1 1
20 43761 1 1 117 ARG NH1 N 5.982 9.224 -10.199 1.00 . A A . 114 ARG NH1 1 1
20 43762 1 1 117 ARG NH2 N 4.269 9.467 -8.698 1.00 . A A . 114 ARG NH2 1 1
20 43763 1 1 117 ARG O O 12.227 12.360 -6.803 1.00 . A A . 114 ARG O 1 1
20 43764 1 1 118 GLU C C 11.481 11.705 -2.961 1.00 . A A . 115 GLU C 1 1
20 43765 1 1 118 GLU CA C 12.034 12.609 -4.056 1.00 . A A . 115 GLU CA 1 1
20 43766 1 1 118 GLU CB C 12.623 13.879 -3.442 1.00 . A A . 115 GLU CB 1 1
20 43767 1 1 118 GLU CD C 15.001 13.071 -3.655 1.00 . A A . 115 GLU CD 1 1
20 43768 1 1 118 GLU CG C 13.949 13.658 -2.735 1.00 . A A . 115 GLU CG 1 1
20 43769 1 1 118 GLU H H 10.148 13.326 -4.697 1.00 . A A . 115 GLU H 1 1
20 43770 1 1 118 GLU HA H 12.812 12.081 -4.586 1.00 . A A . 115 GLU HA 1 1
20 43771 1 1 118 GLU HB2 H 12.778 14.602 -4.228 1.00 . A A . 115 GLU HB2 1 1
20 43772 1 1 118 GLU HB3 H 11.920 14.279 -2.728 1.00 . A A . 115 GLU HB3 1 1
20 43773 1 1 118 GLU HG2 H 14.307 14.608 -2.365 1.00 . A A . 115 GLU HG2 1 1
20 43774 1 1 118 GLU HG3 H 13.796 12.982 -1.906 1.00 . A A . 115 GLU HG3 1 1
20 43775 1 1 118 GLU N N 10.999 12.962 -5.020 1.00 . A A . 115 GLU N 1 1
20 43776 1 1 118 GLU O O 10.365 11.899 -2.483 1.00 . A A . 115 GLU O 1 1
20 43777 1 1 118 GLU OE1 O 15.009 11.836 -3.836 1.00 . A A . 115 GLU OE1 1 1
20 43778 1 1 118 GLU OE2 O 15.812 13.850 -4.197 1.00 . A A . 115 GLU OE2 1 1
20 43779 1 1 119 GLY C C 11.468 8.430 -2.081 1.00 . A A . 116 GLY C 1 1
20 43780 1 1 119 GLY CA C 11.838 9.792 -1.530 1.00 . A A . 116 GLY CA 1 1
20 43781 1 1 119 GLY H H 13.150 10.599 -2.982 1.00 . A A . 116 GLY H 1 1
20 43782 1 1 119 GLY HA2 H 12.637 9.675 -0.810 1.00 . A A . 116 GLY HA2 1 1
20 43783 1 1 119 GLY HA3 H 10.977 10.211 -1.030 1.00 . A A . 116 GLY HA3 1 1
20 43784 1 1 119 GLY N N 12.270 10.711 -2.566 1.00 . A A . 116 GLY N 1 1
20 43785 1 1 119 GLY O O 10.693 7.696 -1.469 1.00 . A A . 116 GLY O 1 1
20 43786 1 1 120 ARG C C 10.245 6.647 -4.149 1.00 . A A . 117 ARG C 1 1
20 43787 1 1 120 ARG CA C 11.737 6.801 -3.866 1.00 . A A . 117 ARG CA 1 1
20 43788 1 1 120 ARG CB C 12.219 5.661 -2.965 1.00 . A A . 117 ARG CB 1 1
20 43789 1 1 120 ARG CD C 14.411 4.453 -2.705 1.00 . A A . 117 ARG CD 1 1
20 43790 1 1 120 ARG CG C 13.681 5.781 -2.565 1.00 . A A . 117 ARG CG 1 1
20 43791 1 1 120 ARG CZ C 16.680 3.717 -2.054 1.00 . A A . 117 ARG CZ 1 1
20 43792 1 1 120 ARG H H 12.632 8.712 -3.685 1.00 . A A . 117 ARG H 1 1
20 43793 1 1 120 ARG HA H 12.275 6.761 -4.801 1.00 . A A . 117 ARG HA 1 1
20 43794 1 1 120 ARG HB2 H 11.620 5.652 -2.066 1.00 . A A . 117 ARG HB2 1 1
20 43795 1 1 120 ARG HB3 H 12.083 4.725 -3.487 1.00 . A A . 117 ARG HB3 1 1
20 43796 1 1 120 ARG HD2 H 13.715 3.649 -2.509 1.00 . A A . 117 ARG HD2 1 1
20 43797 1 1 120 ARG HD3 H 14.780 4.371 -3.715 1.00 . A A . 117 ARG HD3 1 1
20 43798 1 1 120 ARG HE H 15.437 4.771 -0.897 1.00 . A A . 117 ARG HE 1 1
20 43799 1 1 120 ARG HG2 H 14.160 6.509 -3.201 1.00 . A A . 117 ARG HG2 1 1
20 43800 1 1 120 ARG HG3 H 13.738 6.104 -1.535 1.00 . A A . 117 ARG HG3 1 1
20 43801 1 1 120 ARG HH11 H 16.131 3.138 -3.916 1.00 . A A . 117 ARG HH11 1 1
20 43802 1 1 120 ARG HH12 H 17.717 2.650 -3.424 1.00 . A A . 117 ARG HH12 1 1
20 43803 1 1 120 ARG HH21 H 17.533 4.145 -0.271 1.00 . A A . 117 ARG HH21 1 1
20 43804 1 1 120 ARG HH22 H 18.510 3.214 -1.358 1.00 . A A . 117 ARG HH22 1 1
20 43805 1 1 120 ARG N N 12.020 8.088 -3.241 1.00 . A A . 117 ARG N 1 1
20 43806 1 1 120 ARG NE N 15.536 4.347 -1.775 1.00 . A A . 117 ARG NE 1 1
20 43807 1 1 120 ARG NH1 N 16.856 3.119 -3.228 1.00 . A A . 117 ARG NH1 1 1
20 43808 1 1 120 ARG NH2 N 17.654 3.690 -1.154 1.00 . A A . 117 ARG NH2 1 1
20 43809 1 1 120 ARG O O 9.612 5.687 -3.705 1.00 . A A . 117 ARG O 1 1
20 43810 1 1 121 ILE C C 7.405 7.848 -4.020 1.00 . A A . 118 ILE C 1 1
20 43811 1 1 121 ILE CA C 8.272 7.566 -5.242 1.00 . A A . 118 ILE CA 1 1
20 43812 1 1 121 ILE CB C 7.864 6.208 -5.850 1.00 . A A . 118 ILE CB 1 1
20 43813 1 1 121 ILE CD1 C 8.701 4.309 -7.320 1.00 . A A . 118 ILE CD1 1 1
20 43814 1 1 121 ILE CG1 C 8.908 5.737 -6.866 1.00 . A A . 118 ILE CG1 1 1
20 43815 1 1 121 ILE CG2 C 6.489 6.309 -6.500 1.00 . A A . 118 ILE CG2 1 1
20 43816 1 1 121 ILE H H 10.243 8.335 -5.221 1.00 . A A . 118 ILE H 1 1
20 43817 1 1 121 ILE HA H 8.095 8.335 -5.980 1.00 . A A . 118 ILE HA 1 1
20 43818 1 1 121 ILE HB H 7.801 5.486 -5.050 1.00 . A A . 118 ILE HB 1 1
20 43819 1 1 121 ILE HD11 H 7.655 4.148 -7.535 1.00 . A A . 118 ILE HD11 1 1
20 43820 1 1 121 ILE HD12 H 9.016 3.634 -6.539 1.00 . A A . 118 ILE HD12 1 1
20 43821 1 1 121 ILE HD13 H 9.283 4.126 -8.211 1.00 . A A . 118 ILE HD13 1 1
20 43822 1 1 121 ILE HG12 H 8.866 6.372 -7.739 1.00 . A A . 118 ILE HG12 1 1
20 43823 1 1 121 ILE HG13 H 9.889 5.805 -6.423 1.00 . A A . 118 ILE HG13 1 1
20 43824 1 1 121 ILE HG21 H 6.004 7.218 -6.177 1.00 . A A . 118 ILE HG21 1 1
20 43825 1 1 121 ILE HG22 H 5.890 5.459 -6.208 1.00 . A A . 118 ILE HG22 1 1
20 43826 1 1 121 ILE HG23 H 6.598 6.319 -7.574 1.00 . A A . 118 ILE HG23 1 1
20 43827 1 1 121 ILE N N 9.689 7.596 -4.895 1.00 . A A . 118 ILE N 1 1
20 43828 1 1 121 ILE O O 6.539 7.051 -3.660 1.00 . A A . 118 ILE O 1 1
20 43829 1 1 122 SER C C 6.514 10.852 -2.220 1.00 . A A . 119 SER C 1 1
20 43830 1 1 122 SER CA C 6.886 9.371 -2.195 1.00 . A A . 119 SER CA 1 1
20 43831 1 1 122 SER CB C 7.677 9.054 -0.925 1.00 . A A . 119 SER CB 1 1
20 43832 1 1 122 SER H H 8.354 9.582 -3.717 1.00 . A A . 119 SER H 1 1
20 43833 1 1 122 SER HA H 5.978 8.788 -2.192 1.00 . A A . 119 SER HA 1 1
20 43834 1 1 122 SER HB2 H 8.692 9.410 -1.033 1.00 . A A . 119 SER HB2 1 1
20 43835 1 1 122 SER HB3 H 7.212 9.548 -0.083 1.00 . A A . 119 SER HB3 1 1
20 43836 1 1 122 SER HG H 6.834 7.287 -0.822 1.00 . A A . 119 SER HG 1 1
20 43837 1 1 122 SER N N 7.647 8.987 -3.382 1.00 . A A . 119 SER N 1 1
20 43838 1 1 122 SER O O 5.436 11.236 -1.758 1.00 . A A . 119 SER O 1 1
20 43839 1 1 122 SER OG O 7.707 7.660 -0.674 1.00 . A A . 119 SER OG 1 1
20 43840 1 1 123 LEU C C 7.285 13.597 -4.276 1.00 . A A . 120 LEU C 1 1
20 43841 1 1 123 LEU CA C 7.158 13.118 -2.840 1.00 . A A . 120 LEU CA 1 1
20 43842 1 1 123 LEU CB C 8.148 13.880 -1.958 1.00 . A A . 120 LEU CB 1 1
20 43843 1 1 123 LEU CD1 C 9.393 12.954 0.017 1.00 . A A . 120 LEU CD1 1 1
20 43844 1 1 123 LEU CD2 C 7.738 14.802 0.337 1.00 . A A . 120 LEU CD2 1 1
20 43845 1 1 123 LEU CG C 8.079 13.554 -0.464 1.00 . A A . 120 LEU CG 1 1
20 43846 1 1 123 LEU H H 8.241 11.323 -3.109 1.00 . A A . 120 LEU H 1 1
20 43847 1 1 123 LEU HA H 6.155 13.312 -2.495 1.00 . A A . 120 LEU HA 1 1
20 43848 1 1 123 LEU HB2 H 9.148 13.668 -2.309 1.00 . A A . 120 LEU HB2 1 1
20 43849 1 1 123 LEU HB3 H 7.959 14.931 -2.080 1.00 . A A . 120 LEU HB3 1 1
20 43850 1 1 123 LEU HD11 H 9.460 11.926 -0.310 1.00 . A A . 120 LEU HD11 1 1
20 43851 1 1 123 LEU HD12 H 9.433 12.993 1.095 1.00 . A A . 120 LEU HD12 1 1
20 43852 1 1 123 LEU HD13 H 10.217 13.518 -0.395 1.00 . A A . 120 LEU HD13 1 1
20 43853 1 1 123 LEU HD21 H 6.974 15.364 -0.179 1.00 . A A . 120 LEU HD21 1 1
20 43854 1 1 123 LEU HD22 H 8.623 15.413 0.444 1.00 . A A . 120 LEU HD22 1 1
20 43855 1 1 123 LEU HD23 H 7.378 14.516 1.313 1.00 . A A . 120 LEU HD23 1 1
20 43856 1 1 123 LEU HG H 7.299 12.826 -0.297 1.00 . A A . 120 LEU HG 1 1
20 43857 1 1 123 LEU N N 7.402 11.682 -2.759 1.00 . A A . 120 LEU N 1 1
20 43858 1 1 123 LEU O O 8.118 13.097 -5.027 1.00 . A A . 120 LEU O 1 1
20 43859 1 1 124 LEU C C 5.569 16.311 -6.155 1.00 . A A . 121 LEU C 1 1
20 43860 1 1 124 LEU CA C 6.478 15.093 -6.011 1.00 . A A . 121 LEU CA 1 1
20 43861 1 1 124 LEU CB C 6.067 14.008 -7.013 1.00 . A A . 121 LEU CB 1 1
20 43862 1 1 124 LEU CD1 C 4.243 12.578 -7.991 1.00 . A A . 121 LEU CD1 1 1
20 43863 1 1 124 LEU CD2 C 4.787 12.397 -5.559 1.00 . A A . 121 LEU CD2 1 1
20 43864 1 1 124 LEU CG C 4.709 13.338 -6.754 1.00 . A A . 121 LEU CG 1 1
20 43865 1 1 124 LEU H H 5.804 14.917 -4.011 1.00 . A A . 121 LEU H 1 1
20 43866 1 1 124 LEU HA H 7.491 15.396 -6.221 1.00 . A A . 121 LEU HA 1 1
20 43867 1 1 124 LEU HB2 H 6.040 14.454 -7.997 1.00 . A A . 121 LEU HB2 1 1
20 43868 1 1 124 LEU HB3 H 6.823 13.243 -7.007 1.00 . A A . 121 LEU HB3 1 1
20 43869 1 1 124 LEU HD11 H 3.720 13.251 -8.656 1.00 . A A . 121 LEU HD11 1 1
20 43870 1 1 124 LEU HD12 H 3.580 11.779 -7.694 1.00 . A A . 121 LEU HD12 1 1
20 43871 1 1 124 LEU HD13 H 5.099 12.160 -8.501 1.00 . A A . 121 LEU HD13 1 1
20 43872 1 1 124 LEU HD21 H 5.015 12.959 -4.667 1.00 . A A . 121 LEU HD21 1 1
20 43873 1 1 124 LEU HD22 H 5.558 11.659 -5.732 1.00 . A A . 121 LEU HD22 1 1
20 43874 1 1 124 LEU HD23 H 3.836 11.897 -5.432 1.00 . A A . 121 LEU HD23 1 1
20 43875 1 1 124 LEU HG H 3.975 14.098 -6.535 1.00 . A A . 121 LEU HG 1 1
20 43876 1 1 124 LEU N N 6.451 14.560 -4.655 1.00 . A A . 121 LEU N 1 1
20 43877 1 1 124 LEU O O 4.637 16.491 -5.372 1.00 . A A . 121 LEU O 1 1
20 43878 1 1 125 LYS C C 4.298 18.238 -8.748 1.00 . A A . 122 LYS C 1 1
20 43879 1 1 125 LYS CA C 5.047 18.347 -7.426 1.00 . A A . 122 LYS CA 1 1
20 43880 1 1 125 LYS CB C 5.910 19.610 -7.433 1.00 . A A . 122 LYS CB 1 1
20 43881 1 1 125 LYS CD C 7.353 21.102 -8.843 1.00 . A A . 122 LYS CD 1 1
20 43882 1 1 125 LYS CE C 8.724 21.375 -8.247 1.00 . A A . 122 LYS CE 1 1
20 43883 1 1 125 LYS CG C 6.896 19.677 -8.584 1.00 . A A . 122 LYS CG 1 1
20 43884 1 1 125 LYS H H 6.610 16.934 -7.757 1.00 . A A . 122 LYS H 1 1
20 43885 1 1 125 LYS HA H 4.324 18.431 -6.631 1.00 . A A . 122 LYS HA 1 1
20 43886 1 1 125 LYS HB2 H 5.260 20.471 -7.501 1.00 . A A . 122 LYS HB2 1 1
20 43887 1 1 125 LYS HB3 H 6.463 19.659 -6.507 1.00 . A A . 122 LYS HB3 1 1
20 43888 1 1 125 LYS HD2 H 7.399 21.265 -9.908 1.00 . A A . 122 LYS HD2 1 1
20 43889 1 1 125 LYS HD3 H 6.639 21.783 -8.403 1.00 . A A . 122 LYS HD3 1 1
20 43890 1 1 125 LYS HE2 H 9.435 20.686 -8.679 1.00 . A A . 122 LYS HE2 1 1
20 43891 1 1 125 LYS HE3 H 9.013 22.385 -8.492 1.00 . A A . 122 LYS HE3 1 1
20 43892 1 1 125 LYS HG2 H 7.748 19.072 -8.343 1.00 . A A . 122 LYS HG2 1 1
20 43893 1 1 125 LYS HG3 H 6.424 19.295 -9.478 1.00 . A A . 122 LYS HG3 1 1
20 43894 1 1 125 LYS HZ1 H 9.167 20.307 -6.506 1.00 . A A . 122 LYS HZ1 1 1
20 43895 1 1 125 LYS HZ2 H 7.756 21.237 -6.402 1.00 . A A . 122 LYS HZ2 1 1
20 43896 1 1 125 LYS HZ3 H 9.269 21.988 -6.327 1.00 . A A . 122 LYS HZ3 1 1
20 43897 1 1 125 LYS N N 5.849 17.142 -7.169 1.00 . A A . 122 LYS N 1 1
20 43898 1 1 125 LYS NZ N 8.729 21.216 -6.767 1.00 . A A . 122 LYS NZ 1 1
20 43899 1 1 125 LYS O O 4.842 17.756 -9.747 1.00 . A A . 122 LYS O 1 1
20 43900 1 1 126 CYS C C 1.449 19.995 -10.090 1.00 . A A . 123 CYS C 1 1
20 43901 1 1 126 CYS CA C 2.194 18.670 -9.922 1.00 . A A . 123 CYS CA 1 1
20 43902 1 1 126 CYS CB C 1.195 17.515 -9.826 1.00 . A A . 123 CYS CB 1 1
20 43903 1 1 126 CYS H H 2.684 19.069 -7.907 1.00 . A A . 123 CYS H 1 1
20 43904 1 1 126 CYS HA H 2.826 18.516 -10.784 1.00 . A A . 123 CYS HA 1 1
20 43905 1 1 126 CYS HB2 H 0.683 17.568 -8.878 1.00 . A A . 123 CYS HB2 1 1
20 43906 1 1 126 CYS HB3 H 0.469 17.605 -10.621 1.00 . A A . 123 CYS HB3 1 1
20 43907 1 1 126 CYS N N 3.047 18.699 -8.739 1.00 . A A . 123 CYS N 1 1
20 43908 1 1 126 CYS O O 0.219 20.038 -10.055 1.00 . A A . 123 CYS O 1 1
20 43909 1 1 126 CYS SG S 1.957 15.878 -9.952 1.00 . A A . 123 CYS SG 1 1
20 43910 1 1 127 GLU C C 0.772 22.454 -11.727 1.00 . A A . 124 GLU C 1 1
20 43911 1 1 127 GLU CA C 1.612 22.394 -10.452 1.00 . A A . 124 GLU CA 1 1
20 43912 1 1 127 GLU CB C 2.696 23.477 -10.480 1.00 . A A . 124 GLU CB 1 1
20 43913 1 1 127 GLU CD C 4.927 24.237 -11.399 1.00 . A A . 124 GLU CD 1 1
20 43914 1 1 127 GLU CG C 3.910 23.114 -11.325 1.00 . A A . 124 GLU CG 1 1
20 43915 1 1 127 GLU H H 3.177 20.976 -10.296 1.00 . A A . 124 GLU H 1 1
20 43916 1 1 127 GLU HA H 0.963 22.576 -9.606 1.00 . A A . 124 GLU HA 1 1
20 43917 1 1 127 GLU HB2 H 2.267 24.385 -10.877 1.00 . A A . 124 GLU HB2 1 1
20 43918 1 1 127 GLU HB3 H 3.030 23.661 -9.469 1.00 . A A . 124 GLU HB3 1 1
20 43919 1 1 127 GLU HG2 H 4.389 22.249 -10.893 1.00 . A A . 124 GLU HG2 1 1
20 43920 1 1 127 GLU HG3 H 3.579 22.881 -12.325 1.00 . A A . 124 GLU HG3 1 1
20 43921 1 1 127 GLU N N 2.203 21.073 -10.276 1.00 . A A . 124 GLU N 1 1
20 43922 1 1 127 GLU O O -0.142 23.269 -11.837 1.00 . A A . 124 GLU O 1 1
20 43923 1 1 127 GLU OE1 O 4.544 25.361 -11.791 1.00 . A A . 124 GLU OE1 1 1
20 43924 1 1 127 GLU OE2 O 6.107 23.994 -11.069 1.00 . A A . 124 GLU OE2 1 1
20 43925 1 1 128 ALA C C -0.976 20.798 -13.783 1.00 . A A . 125 ALA C 1 1
20 43926 1 1 128 ALA CA C 0.332 21.562 -13.946 1.00 . A A . 125 ALA CA 1 1
20 43927 1 1 128 ALA CB C 1.178 20.935 -15.039 1.00 . A A . 125 ALA CB 1 1
20 43928 1 1 128 ALA H H 1.813 20.956 -12.555 1.00 . A A . 125 ALA H 1 1
20 43929 1 1 128 ALA HA H 0.113 22.581 -14.230 1.00 . A A . 125 ALA HA 1 1
20 43930 1 1 128 ALA HB1 H 0.606 20.175 -15.551 1.00 . A A . 125 ALA HB1 1 1
20 43931 1 1 128 ALA HB2 H 2.048 20.489 -14.595 1.00 . A A . 125 ALA HB2 1 1
20 43932 1 1 128 ALA HB3 H 1.482 21.695 -15.746 1.00 . A A . 125 ALA HB3 1 1
20 43933 1 1 128 ALA N N 1.077 21.590 -12.690 1.00 . A A . 125 ALA N 1 1
20 43934 1 1 128 ALA O O -2.057 21.389 -13.766 1.00 . A A . 125 ALA O 1 1
20 43935 1 1 129 CYS C C -2.571 18.708 -12.057 1.00 . A A . 126 CYS C 1 1
20 43936 1 1 129 CYS CA C -2.045 18.631 -13.490 1.00 . A A . 126 CYS CA 1 1
20 43937 1 1 129 CYS CB C -1.714 17.179 -13.856 1.00 . A A . 126 CYS CB 1 1
20 43938 1 1 129 CYS H H 0.018 19.066 -13.677 1.00 . A A . 126 CYS H 1 1
20 43939 1 1 129 CYS HA H -2.811 18.994 -14.158 1.00 . A A . 126 CYS HA 1 1
20 43940 1 1 129 CYS HB2 H -2.601 16.576 -13.740 1.00 . A A . 126 CYS HB2 1 1
20 43941 1 1 129 CYS HB3 H -1.394 17.142 -14.889 1.00 . A A . 126 CYS HB3 1 1
20 43942 1 1 129 CYS N N -0.870 19.479 -13.658 1.00 . A A . 126 CYS N 1 1
20 43943 1 1 129 CYS O O -2.697 17.692 -11.374 1.00 . A A . 126 CYS O 1 1
20 43944 1 1 129 CYS SG S -0.410 16.436 -12.849 1.00 . A A . 126 CYS SG 1 1
20 43945 1 1 130 GLY C C -2.346 20.630 -9.303 1.00 . A A . 127 GLY C 1 1
20 43946 1 1 130 GLY CA C -3.396 20.113 -10.267 1.00 . A A . 127 GLY CA 1 1
20 43947 1 1 130 GLY H H -2.764 20.697 -12.197 1.00 . A A . 127 GLY H 1 1
20 43948 1 1 130 GLY HA2 H -4.210 20.819 -10.303 1.00 . A A . 127 GLY HA2 1 1
20 43949 1 1 130 GLY HA3 H -3.769 19.168 -9.900 1.00 . A A . 127 GLY HA3 1 1
20 43950 1 1 130 GLY N N -2.882 19.923 -11.610 1.00 . A A . 127 GLY N 1 1
20 43951 1 1 130 GLY O O -1.778 21.702 -9.508 1.00 . A A . 127 GLY O 1 1
20 43952 1 1 131 ALA C C -0.529 19.013 -6.567 1.00 . A A . 128 ALA C 1 1
20 43953 1 1 131 ALA CA C -1.106 20.244 -7.250 1.00 . A A . 128 ALA CA 1 1
20 43954 1 1 131 ALA CB C -1.722 21.176 -6.224 1.00 . A A . 128 ALA CB 1 1
20 43955 1 1 131 ALA H H -2.575 19.019 -8.147 1.00 . A A . 128 ALA H 1 1
20 43956 1 1 131 ALA HA H -0.310 20.773 -7.750 1.00 . A A . 128 ALA HA 1 1
20 43957 1 1 131 ALA HB1 H -0.979 21.890 -5.901 1.00 . A A . 128 ALA HB1 1 1
20 43958 1 1 131 ALA HB2 H -2.064 20.604 -5.375 1.00 . A A . 128 ALA HB2 1 1
20 43959 1 1 131 ALA HB3 H -2.556 21.700 -6.667 1.00 . A A . 128 ALA HB3 1 1
20 43960 1 1 131 ALA N N -2.092 19.865 -8.250 1.00 . A A . 128 ALA N 1 1
20 43961 1 1 131 ALA O O -1.198 17.989 -6.458 1.00 . A A . 128 ALA O 1 1
20 43962 1 1 132 LYS C C 2.396 18.531 -4.429 1.00 . A A . 129 LYS C 1 1
20 43963 1 1 132 LYS CA C 1.377 18.010 -5.437 1.00 . A A . 129 LYS CA 1 1
20 43964 1 1 132 LYS CB C 2.066 17.110 -6.468 1.00 . A A . 129 LYS CB 1 1
20 43965 1 1 132 LYS CD C 0.358 15.268 -6.574 1.00 . A A . 129 LYS CD 1 1
20 43966 1 1 132 LYS CE C -0.248 14.454 -5.447 1.00 . A A . 129 LYS CE 1 1
20 43967 1 1 132 LYS CG C 1.806 15.619 -6.291 1.00 . A A . 129 LYS CG 1 1
20 43968 1 1 132 LYS H H 1.191 19.966 -6.225 1.00 . A A . 129 LYS H 1 1
20 43969 1 1 132 LYS HA H 0.627 17.439 -4.913 1.00 . A A . 129 LYS HA 1 1
20 43970 1 1 132 LYS HB2 H 1.722 17.390 -7.447 1.00 . A A . 129 LYS HB2 1 1
20 43971 1 1 132 LYS HB3 H 3.126 17.272 -6.414 1.00 . A A . 129 LYS HB3 1 1
20 43972 1 1 132 LYS HD2 H -0.206 16.181 -6.690 1.00 . A A . 129 LYS HD2 1 1
20 43973 1 1 132 LYS HD3 H 0.309 14.695 -7.488 1.00 . A A . 129 LYS HD3 1 1
20 43974 1 1 132 LYS HE2 H 0.182 14.783 -4.512 1.00 . A A . 129 LYS HE2 1 1
20 43975 1 1 132 LYS HE3 H -1.314 14.620 -5.432 1.00 . A A . 129 LYS HE3 1 1
20 43976 1 1 132 LYS HG2 H 2.435 15.074 -6.981 1.00 . A A . 129 LYS HG2 1 1
20 43977 1 1 132 LYS HG3 H 2.051 15.334 -5.278 1.00 . A A . 129 LYS HG3 1 1
20 43978 1 1 132 LYS HZ1 H -0.236 12.487 -4.744 1.00 . A A . 129 LYS HZ1 1 1
20 43979 1 1 132 LYS HZ2 H 1.023 12.838 -5.817 1.00 . A A . 129 LYS HZ2 1 1
20 43980 1 1 132 LYS HZ3 H -0.548 12.622 -6.401 1.00 . A A . 129 LYS HZ3 1 1
20 43981 1 1 132 LYS N N 0.710 19.119 -6.109 1.00 . A A . 129 LYS N 1 1
20 43982 1 1 132 LYS NZ N 0.016 12.998 -5.613 1.00 . A A . 129 LYS NZ 1 1
20 43983 1 1 132 LYS O O 2.909 19.641 -4.572 1.00 . A A . 129 LYS O 1 1
20 43984 1 1 133 ALA C C 5.051 17.672 -2.693 1.00 . A A . 130 ALA C 1 1
20 43985 1 1 133 ALA CA C 3.621 18.130 -2.366 1.00 . A A . 130 ALA CA 1 1
20 43986 1 1 133 ALA CB C 3.175 17.573 -1.020 1.00 . A A . 130 ALA CB 1 1
20 43987 1 1 133 ALA H H 2.220 16.869 -3.336 1.00 . A A . 130 ALA H 1 1
20 43988 1 1 133 ALA HA H 3.606 19.206 -2.299 1.00 . A A . 130 ALA HA 1 1
20 43989 1 1 133 ALA HB1 H 3.262 18.341 -0.267 1.00 . A A . 130 ALA HB1 1 1
20 43990 1 1 133 ALA HB2 H 3.797 16.732 -0.752 1.00 . A A . 130 ALA HB2 1 1
20 43991 1 1 133 ALA HB3 H 2.144 17.250 -1.088 1.00 . A A . 130 ALA HB3 1 1
20 43992 1 1 133 ALA N N 2.672 17.736 -3.403 1.00 . A A . 130 ALA N 1 1
20 43993 1 1 133 ALA O O 5.379 16.495 -2.546 1.00 . A A . 130 ALA O 1 1
20 43994 1 1 134 PRO C C 8.157 17.934 -2.252 1.00 . A A . 131 PRO C 1 1
20 43995 1 1 134 PRO CA C 7.318 18.281 -3.484 1.00 . A A . 131 PRO CA 1 1
20 43996 1 1 134 PRO CB C 7.838 19.558 -4.154 1.00 . A A . 131 PRO CB 1 1
20 43997 1 1 134 PRO CD C 5.619 20.031 -3.352 1.00 . A A . 131 PRO CD 1 1
20 43998 1 1 134 PRO CG C 6.955 20.655 -3.659 1.00 . A A . 131 PRO CG 1 1
20 43999 1 1 134 PRO HA H 7.369 17.459 -4.188 1.00 . A A . 131 PRO HA 1 1
20 44000 1 1 134 PRO HB2 H 8.869 19.723 -3.870 1.00 . A A . 131 PRO HB2 1 1
20 44001 1 1 134 PRO HB3 H 7.771 19.455 -5.227 1.00 . A A . 131 PRO HB3 1 1
20 44002 1 1 134 PRO HD2 H 5.196 20.465 -2.459 1.00 . A A . 131 PRO HD2 1 1
20 44003 1 1 134 PRO HD3 H 4.948 20.160 -4.186 1.00 . A A . 131 PRO HD3 1 1
20 44004 1 1 134 PRO HG2 H 7.377 21.094 -2.768 1.00 . A A . 131 PRO HG2 1 1
20 44005 1 1 134 PRO HG3 H 6.844 21.408 -4.429 1.00 . A A . 131 PRO HG3 1 1
20 44006 1 1 134 PRO N N 5.925 18.603 -3.143 1.00 . A A . 131 PRO N 1 1
20 44007 1 1 134 PRO O O 8.406 16.764 -1.976 1.00 . A A . 131 PRO O 1 1
20 44008 1 1 135 LEU C C 9.038 19.757 0.771 1.00 . A A . 132 LEU C 1 1
20 44009 1 1 135 LEU CA C 9.387 18.736 -0.308 1.00 . A A . 132 LEU CA 1 1
20 44010 1 1 135 LEU CB C 10.886 18.805 -0.624 1.00 . A A . 132 LEU CB 1 1
20 44011 1 1 135 LEU CD1 C 11.148 19.146 -3.103 1.00 . A A . 132 LEU CD1 1 1
20 44012 1 1 135 LEU CD2 C 10.552 21.107 -1.643 1.00 . A A . 132 LEU CD2 1 1
20 44013 1 1 135 LEU CG C 11.314 19.783 -1.730 1.00 . A A . 132 LEU CG 1 1
20 44014 1 1 135 LEU H H 8.360 19.864 -1.771 1.00 . A A . 132 LEU H 1 1
20 44015 1 1 135 LEU HA H 9.157 17.748 0.066 1.00 . A A . 132 LEU HA 1 1
20 44016 1 1 135 LEU HB2 H 11.405 19.080 0.282 1.00 . A A . 132 LEU HB2 1 1
20 44017 1 1 135 LEU HB3 H 11.211 17.816 -0.912 1.00 . A A . 132 LEU HB3 1 1
20 44018 1 1 135 LEU HD11 H 12.066 18.647 -3.380 1.00 . A A . 132 LEU HD11 1 1
20 44019 1 1 135 LEU HD12 H 10.920 19.911 -3.832 1.00 . A A . 132 LEU HD12 1 1
20 44020 1 1 135 LEU HD13 H 10.345 18.425 -3.075 1.00 . A A . 132 LEU HD13 1 1
20 44021 1 1 135 LEU HD21 H 9.932 21.228 -2.519 1.00 . A A . 132 LEU HD21 1 1
20 44022 1 1 135 LEU HD22 H 11.259 21.924 -1.592 1.00 . A A . 132 LEU HD22 1 1
20 44023 1 1 135 LEU HD23 H 9.935 21.116 -0.761 1.00 . A A . 132 LEU HD23 1 1
20 44024 1 1 135 LEU HG H 12.365 20.000 -1.603 1.00 . A A . 132 LEU HG 1 1
20 44025 1 1 135 LEU N N 8.588 18.951 -1.510 1.00 . A A . 132 LEU N 1 1
20 44026 1 1 135 LEU O O 9.891 20.148 1.571 1.00 . A A . 132 LEU O 1 1
20 44027 1 1 136 LYS C C 5.805 21.115 1.914 1.00 . A A . 133 LYS C 1 1
20 44028 1 1 136 LYS CA C 7.325 21.177 1.755 1.00 . A A . 133 LYS CA 1 1
20 44029 1 1 136 LYS CB C 7.762 22.580 1.322 1.00 . A A . 133 LYS CB 1 1
20 44030 1 1 136 LYS CD C 6.505 24.676 1.888 1.00 . A A . 133 LYS CD 1 1
20 44031 1 1 136 LYS CE C 7.052 26.090 1.970 1.00 . A A . 133 LYS CE 1 1
20 44032 1 1 136 LYS CG C 7.517 23.652 2.371 1.00 . A A . 133 LYS CG 1 1
20 44033 1 1 136 LYS H H 7.153 19.850 0.116 1.00 . A A . 133 LYS H 1 1
20 44034 1 1 136 LYS HA H 7.784 20.945 2.704 1.00 . A A . 133 LYS HA 1 1
20 44035 1 1 136 LYS HB2 H 8.819 22.563 1.101 1.00 . A A . 133 LYS HB2 1 1
20 44036 1 1 136 LYS HB3 H 7.223 22.853 0.426 1.00 . A A . 133 LYS HB3 1 1
20 44037 1 1 136 LYS HD2 H 6.250 24.462 0.861 1.00 . A A . 133 LYS HD2 1 1
20 44038 1 1 136 LYS HD3 H 5.618 24.608 2.502 1.00 . A A . 133 LYS HD3 1 1
20 44039 1 1 136 LYS HE2 H 7.415 26.264 2.971 1.00 . A A . 133 LYS HE2 1 1
20 44040 1 1 136 LYS HE3 H 7.868 26.188 1.270 1.00 . A A . 133 LYS HE3 1 1
20 44041 1 1 136 LYS HG2 H 7.143 23.183 3.268 1.00 . A A . 133 LYS HG2 1 1
20 44042 1 1 136 LYS HG3 H 8.451 24.152 2.587 1.00 . A A . 133 LYS HG3 1 1
20 44043 1 1 136 LYS HZ1 H 5.844 27.131 0.622 1.00 . A A . 133 LYS HZ1 1 1
20 44044 1 1 136 LYS HZ2 H 6.319 28.046 1.965 1.00 . A A . 133 LYS HZ2 1 1
20 44045 1 1 136 LYS HZ3 H 5.119 26.863 2.128 1.00 . A A . 133 LYS HZ3 1 1
20 44046 1 1 136 LYS N N 7.784 20.194 0.782 1.00 . A A . 133 LYS N 1 1
20 44047 1 1 136 LYS NZ N 6.011 27.104 1.648 1.00 . A A . 133 LYS NZ 1 1
20 44048 1 1 136 LYS O O 5.096 20.687 1.003 1.00 . A A . 133 LYS O 1 1
20 44049 1 1 137 ASN C C 3.255 22.885 3.070 1.00 . A A . 134 ASN C 1 1
20 44050 1 1 137 ASN CA C 3.875 21.519 3.345 1.00 . A A . 134 ASN CA 1 1
20 44051 1 1 137 ASN CB C 3.609 21.105 4.795 1.00 . A A . 134 ASN CB 1 1
20 44052 1 1 137 ASN CG C 4.365 19.849 5.186 1.00 . A A . 134 ASN CG 1 1
20 44053 1 1 137 ASN H H 5.922 21.862 3.767 1.00 . A A . 134 ASN H 1 1
20 44054 1 1 137 ASN HA H 3.424 20.794 2.686 1.00 . A A . 134 ASN HA 1 1
20 44055 1 1 137 ASN HB2 H 3.913 21.904 5.454 1.00 . A A . 134 ASN HB2 1 1
20 44056 1 1 137 ASN HB3 H 2.552 20.921 4.923 1.00 . A A . 134 ASN HB3 1 1
20 44057 1 1 137 ASN HD21 H 4.033 19.055 3.393 1.00 . A A . 134 ASN HD21 1 1
20 44058 1 1 137 ASN HD22 H 4.945 18.079 4.488 1.00 . A A . 134 ASN HD22 1 1
20 44059 1 1 137 ASN N N 5.310 21.536 3.076 1.00 . A A . 134 ASN N 1 1
20 44060 1 1 137 ASN ND2 N 4.455 18.897 4.263 1.00 . A A . 134 ASN ND2 1 1
20 44061 1 1 137 ASN O O 3.103 23.703 3.977 1.00 . A A . 134 ASN O 1 1
20 44062 1 1 137 ASN OD1 O 4.860 19.733 6.307 1.00 . A A . 134 ASN OD1 1 1
20 44063 1 1 138 VAL C C 0.774 24.343 1.566 1.00 . A A . 135 VAL C 1 1
20 44064 1 1 138 VAL CA C 2.291 24.391 1.424 1.00 . A A . 135 VAL CA 1 1
20 44065 1 1 138 VAL CB C 2.638 24.771 -0.027 1.00 . A A . 135 VAL CB 1 1
20 44066 1 1 138 VAL CG1 C 4.099 25.164 -0.146 1.00 . A A . 135 VAL CG1 1 1
20 44067 1 1 138 VAL CG2 C 2.307 23.635 -0.985 1.00 . A A . 135 VAL CG2 1 1
20 44068 1 1 138 VAL H H 3.042 22.432 1.136 1.00 . A A . 135 VAL H 1 1
20 44069 1 1 138 VAL HA H 2.680 25.158 2.078 1.00 . A A . 135 VAL HA 1 1
20 44070 1 1 138 VAL HB H 2.038 25.627 -0.301 1.00 . A A . 135 VAL HB 1 1
20 44071 1 1 138 VAL HG11 H 4.683 24.297 -0.418 1.00 . A A . 135 VAL HG11 1 1
20 44072 1 1 138 VAL HG12 H 4.447 25.551 0.801 1.00 . A A . 135 VAL HG12 1 1
20 44073 1 1 138 VAL HG13 H 4.203 25.922 -0.907 1.00 . A A . 135 VAL HG13 1 1
20 44074 1 1 138 VAL HG21 H 2.819 22.738 -0.674 1.00 . A A . 135 VAL HG21 1 1
20 44075 1 1 138 VAL HG22 H 2.625 23.904 -1.981 1.00 . A A . 135 VAL HG22 1 1
20 44076 1 1 138 VAL HG23 H 1.241 23.461 -0.984 1.00 . A A . 135 VAL HG23 1 1
20 44077 1 1 138 VAL N N 2.897 23.123 1.814 1.00 . A A . 135 VAL N 1 1
20 44078 1 1 138 VAL O O 0.292 23.834 2.599 1.00 . A A . 135 VAL O 1 1
20 44079 1 1 138 VAL OXT O 0.081 24.816 0.642 1.00 . A A . 135 VAL OXT 1 1
20 44080 2 2 1 ZN ZN ZN 0.908 14.874 -11.765 1.00 . B A . 136 ZN ZN 1 1
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