NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
439655 |
2k6z   |
15896 | cing | 4-filtered-FRED | STAR | entry | full | 1641 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k6z
# This FRED archive file contains, for PDB entry <2k6z>:
#
# - 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_2k6z
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k6z
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13268.96
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 $Putative_uncharacterized_protein_TTHA1943 A . 1 1
2 . 2 $COPPER__I__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 CU1 1 CU1 1 1
stop_
save_
save_Putative_uncharacterized_protein_TTHA1943
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative uncharacterized protein TTHA1943"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSFTEGWVRFSPGPNAAAYLTLENPGDLPLRLVGARTPVAERVELHETFMREVEGKKVMGMRPVPFLEVPPKGRVELKPGGYHFMLLGLKRPLKAGEEVELDLLFAGGKVLKVVLPVEAR
_Entity.Number_of_monomers 120
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 PHE . 1 1
4 THR . 1 1
5 GLU . 1 1
6 GLY . 1 1
7 TRP . 1 1
8 VAL . 1 1
9 ARG . 1 1
10 PHE . 1 1
11 SER . 1 1
12 PRO . 1 1
13 GLY . 1 1
14 PRO . 1 1
15 ASN . 1 1
16 ALA . 1 1
17 ALA . 1 1
18 ALA . 1 1
19 TYR . 1 1
20 LEU . 1 1
21 THR . 1 1
22 LEU . 1 1
23 GLU . 1 1
24 ASN . 1 1
25 PRO . 1 1
26 GLY . 1 1
27 ASP . 1 1
28 LEU . 1 1
29 PRO . 1 1
30 LEU . 1 1
31 ARG . 1 1
32 LEU . 1 1
33 VAL . 1 1
34 GLY . 1 1
35 ALA . 1 1
36 ARG . 1 1
37 THR . 1 1
38 PRO . 1 1
39 VAL . 1 1
40 ALA . 1 1
41 GLU . 1 1
42 ARG . 1 1
43 VAL . 1 1
44 GLU . 1 1
45 LEU . 1 1
46 HIS . 1 1
47 GLU . 1 1
48 THR . 1 1
49 PHE . 1 1
50 MET . 1 1
51 ARG . 1 1
52 GLU . 1 1
53 VAL . 1 1
54 GLU . 1 1
55 GLY . 1 1
56 LYS . 1 1
57 LYS . 1 1
58 VAL . 1 1
59 MET . 1 1
60 GLY . 1 1
61 MET . 1 1
62 ARG . 1 1
63 PRO . 1 1
64 VAL . 1 1
65 PRO . 1 1
66 PHE . 1 1
67 LEU . 1 1
68 GLU . 1 1
69 VAL . 1 1
70 PRO . 1 1
71 PRO . 1 1
72 LYS . 1 1
73 GLY . 1 1
74 ARG . 1 1
75 VAL . 1 1
76 GLU . 1 1
77 LEU . 1 1
78 LYS . 1 1
79 PRO . 1 1
80 GLY . 1 1
81 GLY . 1 1
82 TYR . 1 1
83 HIS . 1 1
84 PHE . 1 1
85 MET . 1 1
86 LEU . 1 1
87 LEU . 1 1
88 GLY . 1 1
89 LEU . 1 1
90 LYS . 1 1
91 ARG . 1 1
92 PRO . 1 1
93 LEU . 1 1
94 LYS . 1 1
95 ALA . 1 1
96 GLY . 1 1
97 GLU . 1 1
98 GLU . 1 1
99 VAL . 1 1
100 GLU . 1 1
101 LEU . 1 1
102 ASP . 1 1
103 LEU . 1 1
104 LEU . 1 1
105 PHE . 1 1
106 ALA . 1 1
107 GLY . 1 1
108 GLY . 1 1
109 LYS . 1 1
110 VAL . 1 1
111 LEU . 1 1
112 LYS . 1 1
113 VAL . 1 1
114 VAL . 1 1
115 LEU . 1 1
116 PRO . 1 1
117 VAL . 1 1
118 GLU . 1 1
119 ALA . 1 1
120 ARG . 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
PHE 3 3 1 1
THR 4 4 1 1
GLU 5 5 1 1
GLY 6 6 1 1
TRP 7 7 1 1
VAL 8 8 1 1
ARG 9 9 1 1
PHE 10 10 1 1
SER 11 11 1 1
PRO 12 12 1 1
GLY 13 13 1 1
PRO 14 14 1 1
ASN 15 15 1 1
ALA 16 16 1 1
ALA 17 17 1 1
ALA 18 18 1 1
TYR 19 19 1 1
LEU 20 20 1 1
THR 21 21 1 1
LEU 22 22 1 1
GLU 23 23 1 1
ASN 24 24 1 1
PRO 25 25 1 1
GLY 26 26 1 1
ASP 27 27 1 1
LEU 28 28 1 1
PRO 29 29 1 1
LEU 30 30 1 1
ARG 31 31 1 1
LEU 32 32 1 1
VAL 33 33 1 1
GLY 34 34 1 1
ALA 35 35 1 1
ARG 36 36 1 1
THR 37 37 1 1
PRO 38 38 1 1
VAL 39 39 1 1
ALA 40 40 1 1
GLU 41 41 1 1
ARG 42 42 1 1
VAL 43 43 1 1
GLU 44 44 1 1
LEU 45 45 1 1
HIS 46 46 1 1
GLU 47 47 1 1
THR 48 48 1 1
PHE 49 49 1 1
MET 50 50 1 1
ARG 51 51 1 1
GLU 52 52 1 1
VAL 53 53 1 1
GLU 54 54 1 1
GLY 55 55 1 1
LYS 56 56 1 1
LYS 57 57 1 1
VAL 58 58 1 1
MET 59 59 1 1
GLY 60 60 1 1
MET 61 61 1 1
ARG 62 62 1 1
PRO 63 63 1 1
VAL 64 64 1 1
PRO 65 65 1 1
PHE 66 66 1 1
LEU 67 67 1 1
GLU 68 68 1 1
VAL 69 69 1 1
PRO 70 70 1 1
PRO 71 71 1 1
LYS 72 72 1 1
GLY 73 73 1 1
ARG 74 74 1 1
VAL 75 75 1 1
GLU 76 76 1 1
LEU 77 77 1 1
LYS 78 78 1 1
PRO 79 79 1 1
GLY 80 80 1 1
GLY 81 81 1 1
TYR 82 82 1 1
HIS 83 83 1 1
PHE 84 84 1 1
MET 85 85 1 1
LEU 86 86 1 1
LEU 87 87 1 1
GLY 88 88 1 1
LEU 89 89 1 1
LYS 90 90 1 1
ARG 91 91 1 1
PRO 92 92 1 1
LEU 93 93 1 1
LYS 94 94 1 1
ALA 95 95 1 1
GLY 96 96 1 1
GLU 97 97 1 1
GLU 98 98 1 1
VAL 99 99 1 1
GLU 100 100 1 1
LEU 101 101 1 1
ASP 102 102 1 1
LEU 103 103 1 1
LEU 104 104 1 1
PHE 105 105 1 1
ALA 106 106 1 1
GLY 107 107 1 1
GLY 108 108 1 1
LYS 109 109 1 1
VAL 110 110 1 1
LEU 111 111 1 1
LYS 112 112 1 1
VAL 113 113 1 1
VAL 114 114 1 1
LEU 115 115 1 1
PRO 116 116 1 1
VAL 117 117 1 1
GLU 118 118 1 1
ALA 119 119 1 1
ARG 120 120 1 1
stop_
save_
save_COPPER__I__ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "COPPER I 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 CU1 $CU1 1 2
stop_
save_
save_CU1
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CU1
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
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210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
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283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
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290 1 . . . 1 1
291 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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302 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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347 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
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390 1 . . . 1 1
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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
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415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
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427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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434 1 . . . 1 1
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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
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447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
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453 1 . . . 1 1
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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
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1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 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 2 SER HA . 2 SER HA 1 1
1 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
2 1 1 1 1 2 SER QB . 2 SER QB 1 1
2 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
3 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
3 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
4 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
4 1 2 1 1 4 THR H . 4 THR HN 1 1
5 1 1 1 1 3 PHE QB . 3 PHE QB 1 1
5 1 2 1 1 4 THR H . 4 THR HN 1 1
6 1 1 1 1 3 PHE QB . 3 PHE QB 1 1
6 1 2 1 1 4 THR MG . 4 THR QG2 1 1
7 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
7 1 2 1 1 5 GLU H . 5 GLU HN 1 1
8 1 1 1 1 4 THR HA . 4 THR HA 1 1
8 1 2 1 1 5 GLU H . 5 GLU HN 1 1
9 1 1 1 1 4 THR HB . 4 THR HB 1 1
9 1 2 1 1 5 GLU H . 5 GLU HN 1 1
10 1 1 1 1 4 THR MG . 4 THR QG2 1 1
10 1 2 1 1 5 GLU H . 5 GLU HN 1 1
11 1 1 1 1 5 GLU HB2 . 5 GLU HB2 1 1
11 1 2 1 1 21 THR HB . 21 THR HB 1 1
12 1 1 1 1 5 GLU HB3 . 5 GLU HB3 1 1
12 1 2 1 1 21 THR HB . 21 THR HB 1 1
13 1 1 1 1 5 GLU HG2 . 5 GLU HG2 1 1
13 1 2 1 1 21 THR HB . 21 THR HB 1 1
14 1 1 1 1 5 GLU HG3 . 5 GLU HG3 1 1
14 1 2 1 1 21 THR HB . 21 THR HB 1 1
15 1 1 1 1 6 GLY H . 6 GLY HN 1 1
15 1 2 1 1 7 TRP H . 7 TRP HN 1 1
16 1 1 1 1 6 GLY H . 6 GLY HN 1 1
16 1 2 1 1 115 LEU HA . 115 LEU HA 1 1
17 1 1 1 1 6 GLY QA . 6 GLY QA 1 1
17 1 2 1 1 20 LEU HA . 20 LEU HA 1 1
18 1 1 1 1 7 TRP H . 7 TRP HN 1 1
18 1 2 1 1 7 TRP HE3 . 7 TRP HE3 1 1
19 1 1 1 1 7 TRP H . 7 TRP HN 1 1
19 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
20 1 1 1 1 7 TRP H . 7 TRP HN 1 1
20 1 2 1 1 19 TYR H . 19 TYR HN 1 1
21 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
21 1 2 1 1 8 VAL H . 8 VAL HN 1 1
22 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
22 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
23 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
23 1 2 1 1 115 LEU HB2 . 115 LEU HB2 1 1
24 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
24 1 2 1 1 115 LEU HB3 . 115 LEU HB3 1 1
25 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
25 1 2 1 1 116 PRO HG2 . 116 PRO HG2 1 1
26 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
26 1 2 1 1 116 PRO HG3 . 116 PRO HG3 1 1
27 1 1 1 1 7 TRP HB2 . 7 TRP HB2 1 1
27 1 2 1 1 8 VAL H . 8 VAL HN 1 1
28 1 1 1 1 7 TRP HB2 . 7 TRP HB2 1 1
28 1 2 1 1 116 PRO QB . 116 PRO QB 1 1
29 1 1 1 1 7 TRP HB2 . 7 TRP HB2 1 1
29 1 2 1 1 116 PRO QG . 116 PRO QG 1 1
30 1 1 1 1 7 TRP HB3 . 7 TRP HB3 1 1
30 1 2 1 1 8 VAL H . 8 VAL HN 1 1
31 1 1 1 1 7 TRP HB3 . 7 TRP HB3 1 1
31 1 2 1 1 116 PRO QB . 116 PRO QB 1 1
32 1 1 1 1 7 TRP HD1 . 7 TRP HD1 1 1
32 1 2 1 1 8 VAL H . 8 VAL HN 1 1
33 1 1 1 1 7 TRP HD1 . 7 TRP HD1 1 1
33 1 2 1 1 9 ARG HA . 9 ARG HA 1 1
34 1 1 1 1 7 TRP HD1 . 7 TRP HD1 1 1
34 1 2 1 1 118 GLU H . 118 GLU HN 1 1
35 1 1 1 1 7 TRP HE1 . 7 TRP HE1 1 1
35 1 2 1 1 9 ARG HA . 9 ARG HA 1 1
36 1 1 1 1 8 VAL H . 8 VAL HN 1 1
36 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
37 1 1 1 1 8 VAL H . 8 VAL HN 1 1
37 1 2 1 1 115 LEU HB2 . 115 LEU HB2 1 1
38 1 1 1 1 8 VAL H . 8 VAL HN 1 1
38 1 2 1 1 117 VAL HA . 117 VAL HA 1 1
39 1 1 1 1 8 VAL H . 8 VAL HN 1 1
39 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
40 1 1 1 1 8 VAL H . 8 VAL HN 1 1
40 1 2 1 1 118 GLU H . 118 GLU HN 1 1
41 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
41 1 2 1 1 9 ARG H . 9 ARG HN 1 1
42 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
42 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
43 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
43 1 2 1 1 19 TYR H . 19 TYR HN 1 1
44 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
44 1 2 1 1 117 VAL HA . 117 VAL HA 1 1
45 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
45 1 2 1 1 9 ARG H . 9 ARG HN 1 1
46 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
46 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
47 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
47 1 2 1 1 19 TYR H . 19 TYR HN 1 1
48 1 1 1 1 9 ARG H . 9 ARG HN 1 1
48 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
49 1 1 1 1 9 ARG H . 9 ARG HN 1 1
49 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
50 1 1 1 1 9 ARG H . 9 ARG HN 1 1
50 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
51 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
51 1 2 1 1 10 PHE H . 10 PHE HN 1 1
52 1 1 1 1 10 PHE H . 10 PHE HN 1 1
52 1 2 1 1 10 PHE HB2 . 10 PHE HB2 1 1
53 1 1 1 1 10 PHE H . 10 PHE HN 1 1
53 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
54 1 1 1 1 10 PHE H . 10 PHE HN 1 1
54 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
55 1 1 1 1 10 PHE H . 10 PHE HN 1 1
55 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
56 1 1 1 1 10 PHE H . 10 PHE HN 1 1
56 1 2 1 1 11 SER H . 11 SER HN 1 1
57 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
57 1 2 1 1 11 SER H . 11 SER HN 1 1
58 1 1 1 1 10 PHE QB . 10 PHE QB 1 1
58 1 2 1 1 11 SER H . 11 SER HN 1 1
59 1 1 1 1 10 PHE QB . 10 PHE QB 1 1
59 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1
60 1 1 1 1 10 PHE QB . 10 PHE QB 1 1
60 1 2 1 1 119 ALA HA . 119 ALA HA 1 1
61 1 1 1 1 10 PHE QB . 10 PHE QB 1 1
61 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
62 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
62 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1
63 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
63 1 2 1 1 119 ALA HA . 119 ALA HA 1 1
64 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
64 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
65 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
65 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1
66 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
66 1 2 1 1 119 ALA HA . 119 ALA HA 1 1
67 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
67 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
68 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
68 1 2 1 1 11 SER H . 11 SER HN 1 1
69 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
69 1 2 1 1 11 SER HA . 11 SER HA 1 1
70 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
70 1 2 1 1 95 ALA H . 95 ALA HN 1 1
71 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
71 1 2 1 1 95 ALA HA . 95 ALA HA 1 1
72 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
72 1 2 1 1 119 ALA HA . 119 ALA HA 1 1
73 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
73 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
74 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
74 1 2 1 1 11 SER HA . 11 SER HA 1 1
75 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
75 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
76 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
76 1 2 1 1 12 PRO QD . 12 PRO QD 1 1
77 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
77 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
78 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
78 1 2 1 1 12 PRO QG . 12 PRO QG 1 1
79 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
79 1 2 1 1 95 ALA H . 95 ALA HN 1 1
80 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
80 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
81 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
81 1 2 1 1 11 SER HA . 11 SER HA 1 1
82 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
82 1 2 1 1 12 PRO QG . 12 PRO QG 1 1
83 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
83 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
84 1 1 1 1 11 SER H . 11 SER HN 1 1
84 1 2 1 1 11 SER HB2 . 11 SER HB2 1 1
85 1 1 1 1 11 SER H . 11 SER HN 1 1
85 1 2 1 1 11 SER QB . 11 SER QB 1 1
86 1 1 1 1 11 SER H . 11 SER HN 1 1
86 1 2 1 1 11 SER HB3 . 11 SER HB3 1 1
87 1 1 1 1 11 SER H . 11 SER HN 1 1
87 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
88 1 1 1 1 11 SER H . 11 SER HN 1 1
88 1 2 1 1 93 LEU QD . 93 LEU QD1 1 1
89 1 1 1 1 11 SER HA . 11 SER HA 1 1
89 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
90 1 1 1 1 11 SER HA . 11 SER HA 1 1
90 1 2 1 1 12 PRO QD . 12 PRO QD 1 1
91 1 1 1 1 11 SER HA . 11 SER HA 1 1
91 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
92 1 1 1 1 11 SER HB2 . 11 SER HB2 1 1
92 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
93 1 1 1 1 11 SER HB3 . 11 SER HB3 1 1
93 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
94 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
94 1 2 1 1 13 GLY H . 13 GLY HN 1 1
95 1 1 1 1 12 PRO QB . 12 PRO QB 1 1
95 1 2 1 1 13 GLY H . 13 GLY HN 1 1
96 1 1 1 1 12 PRO QD . 12 PRO QD 1 1
96 1 2 1 1 13 GLY H . 13 GLY HN 1 1
97 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
97 1 2 1 1 13 GLY H . 13 GLY HN 1 1
98 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
98 1 2 1 1 13 GLY H . 13 GLY HN 1 1
99 1 1 1 1 12 PRO QG . 12 PRO QG 1 1
99 1 2 1 1 13 GLY H . 13 GLY HN 1 1
100 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
100 1 2 1 1 14 PRO QD . 14 PRO QD 1 1
101 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
101 1 2 1 1 15 ASN H . 15 ASN HN 1 1
102 1 1 1 1 13 GLY HA3 . 13 GLY HA2 1 1
102 1 2 1 1 14 PRO QD . 14 PRO HD2 1 1
103 1 1 1 1 14 PRO QB . 14 PRO QB 1 1
103 1 2 1 1 15 ASN H . 15 ASN HN 1 1
104 1 1 1 1 14 PRO QD . 14 PRO HD2 1 1
104 1 2 1 1 15 ASN H . 15 ASN HN 1 1
105 1 1 1 1 14 PRO QG . 14 PRO QG 1 1
105 1 2 1 1 15 ASN H . 15 ASN HN 1 1
106 1 1 1 1 14 PRO HG2 . 14 PRO HG2 1 1
106 1 2 1 1 15 ASN H . 15 ASN HN 1 1
107 1 1 1 1 14 PRO HG3 . 14 PRO HG3 1 1
107 1 2 1 1 15 ASN H . 15 ASN HN 1 1
108 1 1 1 1 15 ASN H . 15 ASN HN 1 1
108 1 2 1 1 15 ASN HB2 . 15 ASN HB2 1 1
109 1 1 1 1 15 ASN H . 15 ASN HN 1 1
109 1 2 1 1 15 ASN HB3 . 15 ASN HB3 1 1
110 1 1 1 1 15 ASN H . 15 ASN HN 1 1
110 1 2 1 1 16 ALA H . 16 ALA HN 1 1
111 1 1 1 1 15 ASN H . 15 ASN HN 1 1
111 1 2 1 1 89 LEU MD2 . 89 LEU QD2 1 1
112 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
112 1 2 1 1 16 ALA H . 16 ALA HN 1 1
113 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
113 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
114 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
114 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
115 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
115 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
116 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
116 1 2 1 1 88 GLY H . 88 GLY HN 1 1
117 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
117 1 2 1 1 89 LEU H . 89 LEU HN 1 1
118 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
118 1 2 1 1 89 LEU MD1 . 89 LEU QD1 1 1
119 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
119 1 2 1 1 89 LEU MD2 . 89 LEU QD2 1 1
120 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
120 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
121 1 1 1 1 15 ASN QB . 15 ASN QB 1 1
121 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
122 1 1 1 1 15 ASN HB2 . 15 ASN HB2 1 1
122 1 2 1 1 16 ALA H . 16 ALA HN 1 1
123 1 1 1 1 15 ASN HB3 . 15 ASN HB3 1 1
123 1 2 1 1 16 ALA H . 16 ALA HN 1 1
124 1 1 1 1 15 ASN HD21 . 15 ASN HD21 1 1
124 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
125 1 1 1 1 15 ASN HD22 . 15 ASN HD22 1 1
125 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
126 1 1 1 1 16 ALA H . 16 ALA HN 1 1
126 1 2 1 1 85 MET ME . 85 MET QE 1 1
127 1 1 1 1 16 ALA H . 16 ALA HN 1 1
127 1 2 1 1 86 LEU H . 86 LEU HN 1 1
128 1 1 1 1 16 ALA H . 16 ALA HN 1 1
128 1 2 1 1 86 LEU HB2 . 86 LEU HB2 1 1
129 1 1 1 1 16 ALA H . 16 ALA HN 1 1
129 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1
130 1 1 1 1 16 ALA H . 16 ALA HN 1 1
130 1 2 1 1 86 LEU QD . 86 LEU QD2 1 1
131 1 1 1 1 16 ALA H . 16 ALA HN 1 1
131 1 2 1 1 89 LEU MD2 . 89 LEU QD2 1 1
132 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
132 1 2 1 1 17 ALA H . 17 ALA HN 1 1
133 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
133 1 2 1 1 85 MET ME . 85 MET QE 1 1
134 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
134 1 2 1 1 17 ALA H . 17 ALA HN 1 1
135 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
135 1 2 1 1 17 ALA HA . 17 ALA HA 1 1
136 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
136 1 2 1 1 86 LEU H . 86 LEU HN 1 1
137 1 1 1 1 17 ALA H . 17 ALA HN 1 1
137 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
138 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
138 1 2 1 1 18 ALA H . 18 ALA HN 1 1
139 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
139 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
140 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
140 1 2 1 1 84 PHE QB . 84 PHE QB 1 1
141 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
141 1 2 1 1 85 MET H . 85 MET HN 1 1
142 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
142 1 2 1 1 85 MET HA . 85 MET HA 1 1
143 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
143 1 2 1 1 85 MET ME . 85 MET QE 1 1
144 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
144 1 2 1 1 86 LEU H . 86 LEU HN 1 1
145 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
145 1 2 1 1 86 LEU QD . 86 LEU QD2 1 1
146 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
146 1 2 1 1 18 ALA H . 18 ALA HN 1 1
147 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
147 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
148 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
148 1 2 1 1 83 HIS HB2 . 83 HIS HB2 1 1
149 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
149 1 2 1 1 83 HIS HB3 . 83 HIS HB3 1 1
150 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
150 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
151 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
151 1 2 1 1 85 MET HA . 85 MET HA 1 1
152 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
152 1 2 1 1 85 MET ME . 85 MET QE 1 1
153 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
153 1 2 1 1 86 LEU H . 86 LEU HN 1 1
154 1 1 1 1 18 ALA H . 18 ALA HN 1 1
154 1 2 1 1 19 TYR H . 19 TYR HN 1 1
155 1 1 1 1 18 ALA H . 18 ALA HN 1 1
155 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
156 1 1 1 1 18 ALA H . 18 ALA HN 1 1
156 1 2 1 1 84 PHE QB . 84 PHE QB 1 1
157 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
157 1 2 1 1 19 TYR H . 19 TYR HN 1 1
158 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
158 1 2 1 1 19 TYR H . 19 TYR HN 1 1
159 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
159 1 2 1 1 84 PHE H . 84 PHE HN 1 1
160 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
160 1 2 1 1 84 PHE QB . 84 PHE QB 1 1
161 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
161 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
162 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
162 1 2 1 1 79 PRO HA . 79 PRO HA 1 1
163 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
163 1 2 1 1 79 PRO HB3 . 79 PRO HB3 1 1
164 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
164 1 2 1 1 79 PRO HD3 . 79 PRO HD3 1 1
165 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
165 1 2 1 1 83 HIS HB2 . 83 HIS HB2 1 1
166 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
166 1 2 1 1 83 HIS HB3 . 83 HIS HB3 1 1
167 1 1 1 1 20 LEU H . 20 LEU HN 1 1
167 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
168 1 1 1 1 20 LEU H . 20 LEU HN 1 1
168 1 2 1 1 77 LEU H . 77 LEU HN 1 1
169 1 1 1 1 20 LEU H . 20 LEU HN 1 1
169 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
170 1 1 1 1 20 LEU H . 20 LEU HN 1 1
170 1 2 1 1 77 LEU HB3 . 77 LEU HB3 1 1
171 1 1 1 1 20 LEU H . 20 LEU HN 1 1
171 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
172 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
172 1 2 1 1 21 THR H . 21 THR HN 1 1
173 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
173 1 2 1 1 21 THR H . 21 THR HN 1 1
174 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
174 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
175 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
175 1 2 1 1 21 THR H . 21 THR HN 1 1
176 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
176 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
177 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
177 1 2 1 1 21 THR H . 21 THR HN 1 1
178 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
178 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
179 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
179 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
180 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
180 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
181 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
181 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
182 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
182 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
183 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
183 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
184 1 1 1 1 21 THR H . 21 THR HN 1 1
184 1 2 1 1 21 THR HB . 21 THR HB 1 1
185 1 1 1 1 21 THR HA . 21 THR HA 1 1
185 1 2 1 1 22 LEU H . 22 LEU HN 1 1
186 1 1 1 1 21 THR HA . 21 THR HA 1 1
186 1 2 1 1 76 GLU HA . 76 GLU HA 1 1
187 1 1 1 1 21 THR HA . 21 THR HA 1 1
187 1 2 1 1 76 GLU QB . 76 GLU QB 1 1
188 1 1 1 1 21 THR HA . 21 THR HA 1 1
188 1 2 1 1 77 LEU H . 77 LEU HN 1 1
189 1 1 1 1 21 THR HB . 21 THR HB 1 1
189 1 2 1 1 22 LEU H . 22 LEU HN 1 1
190 1 1 1 1 21 THR MG . 21 THR QG2 1 1
190 1 2 1 1 22 LEU H . 22 LEU HN 1 1
191 1 1 1 1 21 THR MG . 21 THR QG2 1 1
191 1 2 1 1 74 ARG HD2 . 74 ARG HD2 1 1
192 1 1 1 1 21 THR MG . 21 THR QG2 1 1
192 1 2 1 1 74 ARG QD . 74 ARG QD 1 1
193 1 1 1 1 21 THR MG . 21 THR QG2 1 1
193 1 2 1 1 74 ARG HD3 . 74 ARG HD3 1 1
194 1 1 1 1 21 THR MG . 21 THR QG2 1 1
194 1 2 1 1 76 GLU QB . 76 GLU QB 1 1
195 1 1 1 1 21 THR MG . 21 THR QG2 1 1
195 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
196 1 1 1 1 22 LEU H . 22 LEU HN 1 1
196 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
197 1 1 1 1 22 LEU H . 22 LEU HN 1 1
197 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
198 1 1 1 1 22 LEU H . 22 LEU HN 1 1
198 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
199 1 1 1 1 22 LEU H . 22 LEU HN 1 1
199 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
200 1 1 1 1 22 LEU H . 22 LEU HN 1 1
200 1 2 1 1 75 VAL H . 75 VAL HN 1 1
201 1 1 1 1 22 LEU H . 22 LEU HN 1 1
201 1 2 1 1 76 GLU HA . 76 GLU HA 1 1
202 1 1 1 1 22 LEU H . 22 LEU HN 1 1
202 1 2 1 1 76 GLU QB . 76 GLU QB 1 1
203 1 1 1 1 22 LEU H . 22 LEU HN 1 1
203 1 2 1 1 76 GLU HG2 . 76 GLU HG2 1 1
204 1 1 1 1 22 LEU H . 22 LEU HN 1 1
204 1 2 1 1 76 GLU HG3 . 76 GLU HG3 1 1
205 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
205 1 2 1 1 23 GLU H . 23 GLU HN 1 1
206 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
206 1 2 1 1 23 GLU H . 23 GLU HN 1 1
207 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
207 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
208 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
208 1 2 1 1 23 GLU H . 23 GLU HN 1 1
209 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
209 1 2 1 1 75 VAL H . 75 VAL HN 1 1
210 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
210 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
211 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
211 1 2 1 1 23 GLU H . 23 GLU HN 1 1
212 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
212 1 2 1 1 24 ASN H . 24 ASN HN 1 1
213 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
213 1 2 1 1 24 ASN HA . 24 ASN HA 1 1
214 1 1 1 1 23 GLU H . 23 GLU HN 1 1
214 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
215 1 1 1 1 23 GLU H . 23 GLU HN 1 1
215 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
216 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
216 1 2 1 1 24 ASN H . 24 ASN HN 1 1
217 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
217 1 2 1 1 74 ARG HA . 74 ARG HA 1 1
218 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
218 1 2 1 1 75 VAL H . 75 VAL HN 1 1
219 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
219 1 2 1 1 74 ARG HA . 74 ARG HA 1 1
220 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1
220 1 2 1 1 24 ASN H . 24 ASN HN 1 1
221 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 1
221 1 2 1 1 24 ASN H . 24 ASN HN 1 1
222 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
222 1 2 1 1 74 ARG HA . 74 ARG HA 1 1
223 1 1 1 1 24 ASN H . 24 ASN HN 1 1
223 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 1
224 1 1 1 1 24 ASN H . 24 ASN HN 1 1
224 1 2 1 1 24 ASN HB3 . 24 ASN HB3 1 1
225 1 1 1 1 24 ASN H . 24 ASN HN 1 1
225 1 2 1 1 25 PRO HD3 . 25 PRO HD3 1 1
226 1 1 1 1 24 ASN H . 24 ASN HN 1 1
226 1 2 1 1 73 GLY H . 73 GLY HN 1 1
227 1 1 1 1 24 ASN H . 24 ASN HN 1 1
227 1 2 1 1 74 ARG HA . 74 ARG HA 1 1
228 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
228 1 2 1 1 25 PRO HD2 . 25 PRO HD2 1 1
229 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
229 1 2 1 1 25 PRO HD3 . 25 PRO HD3 1 1
230 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
230 1 2 1 1 25 PRO HG2 . 25 PRO HG2 1 1
231 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
231 1 2 1 1 25 PRO HG3 . 25 PRO HG3 1 1
232 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
232 1 2 1 1 26 GLY H . 26 GLY HN 1 1
233 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
233 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
234 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
234 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
235 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
235 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
236 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
236 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
237 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
237 1 2 1 1 72 LYS H . 72 LYS HN 1 1
238 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
238 1 2 1 1 73 GLY H . 73 GLY HN 1 1
239 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
239 1 2 1 1 26 GLY H . 26 GLY HN 1 1
240 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
240 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
241 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
241 1 2 1 1 71 PRO HA . 71 PRO HA 1 1
242 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
242 1 2 1 1 72 LYS H . 72 LYS HN 1 1
243 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
243 1 2 1 1 73 GLY H . 73 GLY HN 1 1
244 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
244 1 2 1 1 29 PRO HA . 29 PRO HA 1 1
245 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
245 1 2 1 1 30 LEU H . 30 LEU HN 1 1
246 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
246 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
247 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
247 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
248 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
248 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
249 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
249 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
250 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
250 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
251 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
251 1 2 1 1 71 PRO HA . 71 PRO HA 1 1
252 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
252 1 2 1 1 72 LYS H . 72 LYS HN 1 1
253 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
253 1 2 1 1 73 GLY H . 73 GLY HN 1 1
254 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1
254 1 2 1 1 29 PRO HA . 29 PRO HA 1 1
255 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1
255 1 2 1 1 30 LEU H . 30 LEU HN 1 1
256 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1
256 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
257 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1
257 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
258 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1
258 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
259 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1
259 1 2 1 1 71 PRO HA . 71 PRO HA 1 1
260 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1
260 1 2 1 1 72 LYS H . 72 LYS HN 1 1
261 1 1 1 1 25 PRO HA . 25 PRO HA 1 1
261 1 2 1 1 72 LYS H . 72 LYS HN 1 1
262 1 1 1 1 25 PRO HA . 25 PRO HA 1 1
262 1 2 1 1 72 LYS HA . 72 LYS HA 1 1
263 1 1 1 1 25 PRO HA . 25 PRO HA 1 1
263 1 2 1 1 72 LYS QD . 72 LYS QD 1 1
264 1 1 1 1 25 PRO HD2 . 25 PRO HD2 1 1
264 1 2 1 1 26 GLY H . 26 GLY HN 1 1
265 1 1 1 1 25 PRO HD3 . 25 PRO HD3 1 1
265 1 2 1 1 26 GLY H . 26 GLY HN 1 1
266 1 1 1 1 25 PRO QG . 25 PRO QG 1 1
266 1 2 1 1 26 GLY H . 26 GLY HN 1 1
267 1 1 1 1 25 PRO HG2 . 25 PRO HG2 1 1
267 1 2 1 1 26 GLY H . 26 GLY HN 1 1
268 1 1 1 1 25 PRO HG3 . 25 PRO HG3 1 1
268 1 2 1 1 26 GLY H . 26 GLY HN 1 1
269 1 1 1 1 26 GLY H . 26 GLY HN 1 1
269 1 2 1 1 27 ASP H . 27 ASP HN 1 1
270 1 1 1 1 26 GLY H . 26 GLY HN 1 1
270 1 2 1 1 72 LYS H . 72 LYS HN 1 1
271 1 1 1 1 26 GLY QA . 26 GLY QA 1 1
271 1 2 1 1 28 LEU H . 28 LEU HN 1 1
272 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
272 1 2 1 1 27 ASP H . 27 ASP HN 1 1
273 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
273 1 2 1 1 28 LEU H . 28 LEU HN 1 1
274 1 1 1 1 27 ASP H . 27 ASP HN 1 1
274 1 2 1 1 27 ASP HB2 . 27 ASP HB2 1 1
275 1 1 1 1 27 ASP H . 27 ASP HN 1 1
275 1 2 1 1 27 ASP HB3 . 27 ASP HB3 1 1
276 1 1 1 1 27 ASP H . 27 ASP HN 1 1
276 1 2 1 1 28 LEU H . 28 LEU HN 1 1
277 1 1 1 1 27 ASP H . 27 ASP HN 1 1
277 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
278 1 1 1 1 27 ASP H . 27 ASP HN 1 1
278 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
279 1 1 1 1 27 ASP H . 27 ASP HN 1 1
279 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
280 1 1 1 1 27 ASP HB2 . 27 ASP HB2 1 1
280 1 2 1 1 28 LEU H . 28 LEU HN 1 1
281 1 1 1 1 27 ASP HB3 . 27 ASP HB3 1 1
281 1 2 1 1 28 LEU H . 28 LEU HN 1 1
282 1 1 1 1 28 LEU H . 28 LEU HN 1 1
282 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1
283 1 1 1 1 28 LEU H . 28 LEU HN 1 1
283 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
284 1 1 1 1 28 LEU H . 28 LEU HN 1 1
284 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1
285 1 1 1 1 28 LEU H . 28 LEU HN 1 1
285 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
286 1 1 1 1 28 LEU H . 28 LEU HN 1 1
286 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
287 1 1 1 1 28 LEU H . 28 LEU HN 1 1
287 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
288 1 1 1 1 28 LEU H . 28 LEU HN 1 1
288 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
289 1 1 1 1 28 LEU H . 28 LEU HN 1 1
289 1 2 1 1 71 PRO HB3 . 71 PRO HB3 1 1
290 1 1 1 1 28 LEU H . 28 LEU HN 1 1
290 1 2 1 1 71 PRO HG3 . 71 PRO HG3 1 1
291 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
291 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
292 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
292 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
293 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
293 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
294 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
294 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
295 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
295 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
296 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
296 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
297 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
297 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
298 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
298 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
299 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
299 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
300 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
300 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
301 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
301 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
302 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
302 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
303 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
303 1 2 1 1 30 LEU H . 30 LEU HN 1 1
304 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
304 1 2 1 1 70 PRO HA . 70 PRO HA 1 1
305 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
305 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
306 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
306 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
307 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
307 1 2 1 1 71 PRO HG3 . 71 PRO HG3 1 1
308 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
308 1 2 1 1 30 LEU H . 30 LEU HN 1 1
309 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
309 1 2 1 1 30 LEU H . 30 LEU HN 1 1
310 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
310 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
311 1 1 1 1 29 PRO HD2 . 29 PRO HD2 1 1
311 1 2 1 1 30 LEU H . 30 LEU HN 1 1
312 1 1 1 1 29 PRO HG2 . 29 PRO HG2 1 1
312 1 2 1 1 30 LEU H . 30 LEU HN 1 1
313 1 1 1 1 30 LEU H . 30 LEU HN 1 1
313 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
314 1 1 1 1 30 LEU H . 30 LEU HN 1 1
314 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
315 1 1 1 1 30 LEU H . 30 LEU HN 1 1
315 1 2 1 1 31 ARG H . 31 ARG HN 1 1
316 1 1 1 1 30 LEU H . 30 LEU HN 1 1
316 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
317 1 1 1 1 30 LEU H . 30 LEU HN 1 1
317 1 2 1 1 69 VAL H . 69 VAL HN 1 1
318 1 1 1 1 30 LEU H . 30 LEU HN 1 1
318 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
319 1 1 1 1 30 LEU H . 30 LEU HN 1 1
319 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
320 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
320 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
321 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
321 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
322 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
322 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
323 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
323 1 2 1 1 31 ARG H . 31 ARG HN 1 1
324 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
324 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
325 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
325 1 2 1 1 31 ARG H . 31 ARG HN 1 1
326 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
326 1 2 1 1 69 VAL H . 69 VAL HN 1 1
327 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
327 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
328 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
328 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
329 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
329 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
330 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
330 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
331 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
331 1 2 1 1 31 ARG H . 31 ARG HN 1 1
332 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
332 1 2 1 1 69 VAL H . 69 VAL HN 1 1
333 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
333 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
334 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
334 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
335 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
335 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
336 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
336 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
337 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
337 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
338 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
338 1 2 1 1 105 PHE HB3 . 105 PHE HB3 1 1
339 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
339 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
340 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
340 1 2 1 1 31 ARG H . 31 ARG HN 1 1
341 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
341 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
342 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
342 1 2 1 1 105 PHE HB2 . 105 PHE HB2 1 1
343 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
343 1 2 1 1 105 PHE HB3 . 105 PHE HB3 1 1
344 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
344 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
345 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
345 1 2 1 1 31 ARG H . 31 ARG HN 1 1
346 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
346 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
347 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
347 1 2 1 1 105 PHE HB2 . 105 PHE HB2 1 1
348 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
348 1 2 1 1 105 PHE HB3 . 105 PHE HB3 1 1
349 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
349 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
350 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
350 1 2 1 1 31 ARG H . 31 ARG HN 1 1
351 1 1 1 1 31 ARG H . 31 ARG HN 1 1
351 1 2 1 1 31 ARG HB2 . 31 ARG HB2 1 1
352 1 1 1 1 31 ARG H . 31 ARG HN 1 1
352 1 2 1 1 31 ARG QB . 31 ARG QB 1 1
353 1 1 1 1 31 ARG H . 31 ARG HN 1 1
353 1 2 1 1 31 ARG HB3 . 31 ARG HB3 1 1
354 1 1 1 1 31 ARG H . 31 ARG HN 1 1
354 1 2 1 1 31 ARG QD . 31 ARG QD 1 1
355 1 1 1 1 31 ARG H . 31 ARG HN 1 1
355 1 2 1 1 105 PHE HB3 . 105 PHE HB3 1 1
356 1 1 1 1 31 ARG H . 31 ARG HN 1 1
356 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
357 1 1 1 1 31 ARG H . 31 ARG HN 1 1
357 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
358 1 1 1 1 31 ARG H . 31 ARG HN 1 1
358 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
359 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
359 1 2 1 1 32 LEU H . 32 LEU HN 1 1
360 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
360 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
361 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
361 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
362 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
362 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
363 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
363 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
364 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
364 1 2 1 1 69 VAL H . 69 VAL HN 1 1
365 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
365 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
366 1 1 1 1 31 ARG QB . 31 ARG QB 1 1
366 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
367 1 1 1 1 31 ARG QB . 31 ARG QB 1 1
367 1 2 1 1 69 VAL H . 69 VAL HN 1 1
368 1 1 1 1 31 ARG QB . 31 ARG QB 1 1
368 1 2 1 1 105 PHE HA . 105 PHE HA 1 1
369 1 1 1 1 31 ARG HB2 . 31 ARG HB2 1 1
369 1 2 1 1 32 LEU H . 32 LEU HN 1 1
370 1 1 1 1 31 ARG HB3 . 31 ARG HB3 1 1
370 1 2 1 1 32 LEU H . 32 LEU HN 1 1
371 1 1 1 1 31 ARG QD . 31 ARG QD 1 1
371 1 2 1 1 66 PHE HA . 66 PHE HA 1 1
372 1 1 1 1 31 ARG QD . 31 ARG QD 1 1
372 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
373 1 1 1 1 31 ARG QD . 31 ARG QD 1 1
373 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
374 1 1 1 1 31 ARG HD2 . 31 ARG HD2 1 1
374 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
375 1 1 1 1 31 ARG HD2 . 31 ARG HD2 1 1
375 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
376 1 1 1 1 31 ARG HD2 . 31 ARG HD2 1 1
376 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
377 1 1 1 1 31 ARG HD3 . 31 ARG HD3 1 1
377 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
378 1 1 1 1 31 ARG HD3 . 31 ARG HD3 1 1
378 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
379 1 1 1 1 31 ARG HD3 . 31 ARG HD3 1 1
379 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
380 1 1 1 1 31 ARG QG . 31 ARG QG 1 1
380 1 2 1 1 32 LEU H . 32 LEU HN 1 1
381 1 1 1 1 31 ARG QG . 31 ARG QG 1 1
381 1 2 1 1 66 PHE QB . 66 PHE QB 1 1
382 1 1 1 1 31 ARG QG . 31 ARG QG 1 1
382 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
383 1 1 1 1 31 ARG QG . 31 ARG QG 1 1
383 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
384 1 1 1 1 31 ARG QG . 31 ARG QG 1 1
384 1 2 1 1 106 ALA H . 106 ALA HN 1 1
385 1 1 1 1 31 ARG HG2 . 31 ARG HG2 1 1
385 1 2 1 1 32 LEU H . 32 LEU HN 1 1
386 1 1 1 1 31 ARG HG2 . 31 ARG HG2 1 1
386 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
387 1 1 1 1 31 ARG HG2 . 31 ARG HG2 1 1
387 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
388 1 1 1 1 31 ARG HG2 . 31 ARG HG2 1 1
388 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
389 1 1 1 1 31 ARG HG3 . 31 ARG HG3 1 1
389 1 2 1 1 32 LEU H . 32 LEU HN 1 1
390 1 1 1 1 31 ARG HG3 . 31 ARG HG3 1 1
390 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
391 1 1 1 1 31 ARG HG3 . 31 ARG HG3 1 1
391 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
392 1 1 1 1 31 ARG HG3 . 31 ARG HG3 1 1
392 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
393 1 1 1 1 32 LEU H . 32 LEU HN 1 1
393 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
394 1 1 1 1 32 LEU H . 32 LEU HN 1 1
394 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
395 1 1 1 1 32 LEU H . 32 LEU HN 1 1
395 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
396 1 1 1 1 32 LEU H . 32 LEU HN 1 1
396 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
397 1 1 1 1 32 LEU H . 32 LEU HN 1 1
397 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
398 1 1 1 1 32 LEU H . 32 LEU HN 1 1
398 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
399 1 1 1 1 32 LEU H . 32 LEU HN 1 1
399 1 2 1 1 66 PHE QB . 66 PHE QB 1 1
400 1 1 1 1 32 LEU H . 32 LEU HN 1 1
400 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
401 1 1 1 1 32 LEU H . 32 LEU HN 1 1
401 1 2 1 1 67 LEU H . 67 LEU HN 1 1
402 1 1 1 1 32 LEU H . 32 LEU HN 1 1
402 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
403 1 1 1 1 32 LEU H . 32 LEU HN 1 1
403 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
404 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
404 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
405 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
405 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
406 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
406 1 2 1 1 33 VAL H . 33 VAL HN 1 1
407 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
407 1 2 1 1 105 PHE HA . 105 PHE HA 1 1
408 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
408 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
409 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
409 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
410 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
410 1 2 1 1 33 VAL H . 33 VAL HN 1 1
411 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
411 1 2 1 1 67 LEU H . 67 LEU HN 1 1
412 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
412 1 2 1 1 105 PHE HA . 105 PHE HA 1 1
413 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
413 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
414 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
414 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
415 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
415 1 2 1 1 34 GLY H . 34 GLY HN 1 1
416 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
416 1 2 1 1 67 LEU H . 67 LEU HN 1 1
417 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
417 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
418 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
418 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
419 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
419 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
420 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
420 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
421 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
421 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
422 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
422 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
423 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
423 1 2 1 1 33 VAL H . 33 VAL HN 1 1
424 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
424 1 2 1 1 34 GLY H . 34 GLY HN 1 1
425 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
425 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
426 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
426 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
427 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
427 1 2 1 1 105 PHE HA . 105 PHE HA 1 1
428 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
428 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
429 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
429 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
430 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
430 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
431 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
431 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
432 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
432 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
433 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
433 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
434 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
434 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
435 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
435 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
436 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
436 1 2 1 1 33 VAL H . 33 VAL HN 1 1
437 1 1 1 1 33 VAL H . 33 VAL HN 1 1
437 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
438 1 1 1 1 33 VAL H . 33 VAL HN 1 1
438 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
439 1 1 1 1 33 VAL H . 33 VAL HN 1 1
439 1 2 1 1 34 GLY H . 34 GLY HN 1 1
440 1 1 1 1 33 VAL H . 33 VAL HN 1 1
440 1 2 1 1 105 PHE HA . 105 PHE HA 1 1
441 1 1 1 1 33 VAL H . 33 VAL HN 1 1
441 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
442 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
442 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
443 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
443 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
444 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
444 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
445 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
445 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
446 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
446 1 2 1 1 66 PHE QB . 66 PHE QB 1 1
447 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
447 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
448 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
448 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
449 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
449 1 2 1 1 67 LEU H . 67 LEU HN 1 1
450 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
450 1 2 1 1 34 GLY H . 34 GLY HN 1 1
451 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
451 1 2 1 1 66 PHE QB . 66 PHE QB 1 1
452 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
452 1 2 1 1 34 GLY H . 34 GLY HN 1 1
453 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
453 1 2 1 1 66 PHE QB . 66 PHE QB 1 1
454 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
454 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
455 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
455 1 2 1 1 67 LEU H . 67 LEU HN 1 1
456 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
456 1 2 1 1 105 PHE HA . 105 PHE HA 1 1
457 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
457 1 2 1 1 106 ALA H . 106 ALA HN 1 1
458 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
458 1 2 1 1 106 ALA HA . 106 ALA HA 1 1
459 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
459 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
460 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
460 1 2 1 1 34 GLY H . 34 GLY HN 1 1
461 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
461 1 2 1 1 34 GLY HA3 . 34 GLY HA2 1 1
462 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
462 1 2 1 1 66 PHE QB . 66 PHE QB 1 1
463 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
463 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
464 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
464 1 2 1 1 104 LEU H . 104 LEU HN 1 1
465 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
465 1 2 1 1 104 LEU HB2 . 104 LEU HB2 1 1
466 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
466 1 2 1 1 105 PHE H . 105 PHE HN 1 1
467 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
467 1 2 1 1 105 PHE HA . 105 PHE HA 1 1
468 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
468 1 2 1 1 106 ALA H . 106 ALA HN 1 1
469 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
469 1 2 1 1 106 ALA HA . 106 ALA HA 1 1
470 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
470 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
471 1 1 1 1 34 GLY H . 34 GLY HN 1 1
471 1 2 1 1 35 ALA H . 35 ALA HN 1 1
472 1 1 1 1 34 GLY H . 34 GLY HN 1 1
472 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
473 1 1 1 1 34 GLY H . 34 GLY HN 1 1
473 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
474 1 1 1 1 34 GLY H . 34 GLY HN 1 1
474 1 2 1 1 104 LEU H . 104 LEU HN 1 1
475 1 1 1 1 34 GLY H . 34 GLY HN 1 1
475 1 2 1 1 104 LEU HB2 . 104 LEU HB2 1 1
476 1 1 1 1 34 GLY H . 34 GLY HN 1 1
476 1 2 1 1 104 LEU HB3 . 104 LEU HB3 1 1
477 1 1 1 1 34 GLY H . 34 GLY HN 1 1
477 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
478 1 1 1 1 34 GLY H . 34 GLY HN 1 1
478 1 2 1 1 105 PHE HA . 105 PHE HA 1 1
479 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
479 1 2 1 1 35 ALA H . 35 ALA HN 1 1
480 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
480 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
481 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
481 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
482 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
482 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
483 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
483 1 2 1 1 104 LEU H . 104 LEU HN 1 1
484 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
484 1 2 1 1 104 LEU HB3 . 104 LEU HB3 1 1
485 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
485 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
486 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
486 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
487 1 1 1 1 35 ALA H . 35 ALA HN 1 1
487 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
488 1 1 1 1 35 ALA H . 35 ALA HN 1 1
488 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
489 1 1 1 1 35 ALA H . 35 ALA HN 1 1
489 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
490 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
490 1 2 1 1 36 ARG H . 36 ARG HN 1 1
491 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
491 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
492 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
492 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
493 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
493 1 2 1 1 103 LEU HA . 103 LEU HA 1 1
494 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
494 1 2 1 1 104 LEU H . 104 LEU HN 1 1
495 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
495 1 2 1 1 104 LEU HB3 . 104 LEU HB3 1 1
496 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
496 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
497 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
497 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
498 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
498 1 2 1 1 36 ARG H . 36 ARG HN 1 1
499 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
499 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
500 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
500 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
501 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
501 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
502 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
502 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
503 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
503 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
504 1 1 1 1 36 ARG H . 36 ARG HN 1 1
504 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
505 1 1 1 1 36 ARG H . 36 ARG HN 1 1
505 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
506 1 1 1 1 36 ARG H . 36 ARG HN 1 1
506 1 2 1 1 37 THR H . 37 THR HN 1 1
507 1 1 1 1 36 ARG H . 36 ARG HN 1 1
507 1 2 1 1 101 LEU QB . 101 LEU QB 1 1
508 1 1 1 1 36 ARG H . 36 ARG HN 1 1
508 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
509 1 1 1 1 36 ARG H . 36 ARG HN 1 1
509 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
510 1 1 1 1 36 ARG H . 36 ARG HN 1 1
510 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
511 1 1 1 1 36 ARG H . 36 ARG HN 1 1
511 1 2 1 1 102 ASP H . 102 ASP HN 1 1
512 1 1 1 1 36 ARG H . 36 ARG HN 1 1
512 1 2 1 1 102 ASP HB2 . 102 ASP HB2 1 1
513 1 1 1 1 36 ARG H . 36 ARG HN 1 1
513 1 2 1 1 102 ASP HB3 . 102 ASP HB3 1 1
514 1 1 1 1 36 ARG H . 36 ARG HN 1 1
514 1 2 1 1 103 LEU HA . 103 LEU HA 1 1
515 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
515 1 2 1 1 37 THR H . 37 THR HN 1 1
516 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
516 1 2 1 1 37 THR MG . 37 THR QG2 1 1
517 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
517 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
518 1 1 1 1 36 ARG HB2 . 36 ARG HB2 1 1
518 1 2 1 1 37 THR H . 37 THR HN 1 1
519 1 1 1 1 36 ARG HB3 . 36 ARG HB3 1 1
519 1 2 1 1 37 THR H . 37 THR HN 1 1
520 1 1 1 1 36 ARG QG . 36 ARG QG 1 1
520 1 2 1 1 37 THR H . 37 THR HN 1 1
521 1 1 1 1 36 ARG QG . 36 ARG QG 1 1
521 1 2 1 1 102 ASP HB2 . 102 ASP HB2 1 1
522 1 1 1 1 36 ARG QG . 36 ARG QG 1 1
522 1 2 1 1 102 ASP HB3 . 102 ASP HB3 1 1
523 1 1 1 1 37 THR H . 37 THR HN 1 1
523 1 2 1 1 37 THR MG . 37 THR QG2 1 1
524 1 1 1 1 37 THR H . 37 THR HN 1 1
524 1 2 1 1 40 ALA H . 40 ALA HN 1 1
525 1 1 1 1 37 THR H . 37 THR HN 1 1
525 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
526 1 1 1 1 37 THR HA . 37 THR HA 1 1
526 1 2 1 1 37 THR HG1 . 37 THR HG1 1 1
527 1 1 1 1 37 THR HA . 37 THR HA 1 1
527 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
528 1 1 1 1 37 THR HA . 37 THR HA 1 1
528 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
529 1 1 1 1 37 THR HA . 37 THR HA 1 1
529 1 2 1 1 39 VAL H . 39 VAL HN 1 1
530 1 1 1 1 37 THR HA . 37 THR HA 1 1
530 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
531 1 1 1 1 37 THR HA . 37 THR HA 1 1
531 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
532 1 1 1 1 37 THR HA . 37 THR HA 1 1
532 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
533 1 1 1 1 37 THR HA . 37 THR HA 1 1
533 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
534 1 1 1 1 37 THR HA . 37 THR HA 1 1
534 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
535 1 1 1 1 37 THR HA . 37 THR HA 1 1
535 1 2 1 1 102 ASP H . 102 ASP HN 1 1
536 1 1 1 1 37 THR HB . 37 THR HB 1 1
536 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
537 1 1 1 1 37 THR HB . 37 THR HB 1 1
537 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
538 1 1 1 1 37 THR HB . 37 THR HB 1 1
538 1 2 1 1 39 VAL H . 39 VAL HN 1 1
539 1 1 1 1 37 THR HB . 37 THR HB 1 1
539 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
540 1 1 1 1 37 THR HB . 37 THR HB 1 1
540 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
541 1 1 1 1 37 THR HB . 37 THR HB 1 1
541 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
542 1 1 1 1 37 THR HB . 37 THR HB 1 1
542 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
543 1 1 1 1 37 THR HB . 37 THR HB 1 1
543 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
544 1 1 1 1 37 THR HB . 37 THR HB 1 1
544 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
545 1 1 1 1 37 THR HB . 37 THR HB 1 1
545 1 2 1 1 102 ASP H . 102 ASP HN 1 1
546 1 1 1 1 37 THR HG1 . 37 THR HG1 1 1
546 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
547 1 1 1 1 37 THR HG1 . 37 THR HG1 1 1
547 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
548 1 1 1 1 37 THR HG1 . 37 THR HG1 1 1
548 1 2 1 1 39 VAL H . 39 VAL HN 1 1
549 1 1 1 1 37 THR HG1 . 37 THR HG1 1 1
549 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
550 1 1 1 1 37 THR HG1 . 37 THR HG1 1 1
550 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
551 1 1 1 1 37 THR HG1 . 37 THR HG1 1 1
551 1 2 1 1 100 GLU H . 100 GLU HN 1 1
552 1 1 1 1 37 THR HG1 . 37 THR HG1 1 1
552 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
553 1 1 1 1 37 THR HG1 . 37 THR HG1 1 1
553 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
554 1 1 1 1 37 THR HG1 . 37 THR HG1 1 1
554 1 2 1 1 102 ASP H . 102 ASP HN 1 1
555 1 1 1 1 37 THR MG . 37 THR QG2 1 1
555 1 2 1 1 39 VAL H . 39 VAL HN 1 1
556 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
556 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
557 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
557 1 2 1 1 40 ALA H . 40 ALA HN 1 1
558 1 1 1 1 38 PRO HB2 . 38 PRO HB2 1 1
558 1 2 1 1 39 VAL H . 39 VAL HN 1 1
559 1 1 1 1 38 PRO HB3 . 38 PRO HB3 1 1
559 1 2 1 1 39 VAL H . 39 VAL HN 1 1
560 1 1 1 1 38 PRO HD2 . 38 PRO HD2 1 1
560 1 2 1 1 39 VAL H . 39 VAL HN 1 1
561 1 1 1 1 38 PRO HD2 . 38 PRO HD2 1 1
561 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
562 1 1 1 1 38 PRO HD2 . 38 PRO HD2 1 1
562 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
563 1 1 1 1 38 PRO HD2 . 38 PRO HD2 1 1
563 1 2 1 1 100 GLU H . 100 GLU HN 1 1
564 1 1 1 1 38 PRO HD2 . 38 PRO HD2 1 1
564 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
565 1 1 1 1 38 PRO HD3 . 38 PRO HD3 1 1
565 1 2 1 1 39 VAL H . 39 VAL HN 1 1
566 1 1 1 1 38 PRO HD3 . 38 PRO HD3 1 1
566 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
567 1 1 1 1 38 PRO HD3 . 38 PRO HD3 1 1
567 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
568 1 1 1 1 39 VAL H . 39 VAL HN 1 1
568 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
569 1 1 1 1 39 VAL H . 39 VAL HN 1 1
569 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
570 1 1 1 1 39 VAL H . 39 VAL HN 1 1
570 1 2 1 1 40 ALA H . 40 ALA HN 1 1
571 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
571 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
572 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
572 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
573 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
573 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
574 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
574 1 2 1 1 40 ALA H . 40 ALA HN 1 1
575 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
575 1 2 1 1 91 ARG H . 91 ARG HN 1 1
576 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
576 1 2 1 1 100 GLU H . 100 GLU HN 1 1
577 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
577 1 2 1 1 40 ALA H . 40 ALA HN 1 1
578 1 1 1 1 40 ALA H . 40 ALA HN 1 1
578 1 2 1 1 41 GLU H . 41 GLU HN 1 1
579 1 1 1 1 40 ALA H . 40 ALA HN 1 1
579 1 2 1 1 90 LYS H . 90 LYS HN 1 1
580 1 1 1 1 40 ALA H . 40 ALA HN 1 1
580 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
581 1 1 1 1 40 ALA H . 40 ALA HN 1 1
581 1 2 1 1 90 LYS QE . 90 LYS QE 1 1
582 1 1 1 1 40 ALA H . 40 ALA HN 1 1
582 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
583 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
583 1 2 1 1 41 GLU H . 41 GLU HN 1 1
584 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
584 1 2 1 1 42 ARG H . 42 ARG HN 1 1
585 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
585 1 2 1 1 89 LEU H . 89 LEU HN 1 1
586 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
586 1 2 1 1 89 LEU HA . 89 LEU HA 1 1
587 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
587 1 2 1 1 90 LYS H . 90 LYS HN 1 1
588 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
588 1 2 1 1 41 GLU H . 41 GLU HN 1 1
589 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
589 1 2 1 1 42 ARG H . 42 ARG HN 1 1
590 1 1 1 1 41 GLU H . 41 GLU HN 1 1
590 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 1
591 1 1 1 1 41 GLU H . 41 GLU HN 1 1
591 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 1
592 1 1 1 1 41 GLU H . 41 GLU HN 1 1
592 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
593 1 1 1 1 41 GLU H . 41 GLU HN 1 1
593 1 2 1 1 88 GLY QA . 88 GLY QA 1 1
594 1 1 1 1 41 GLU H . 41 GLU HN 1 1
594 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
595 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
595 1 2 1 1 90 LYS HE2 . 90 LYS HE2 1 1
596 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
596 1 2 1 1 90 LYS HE3 . 90 LYS HE3 1 1
597 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
597 1 2 1 1 88 GLY QA . 88 GLY QA 1 1
598 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
598 1 2 1 1 42 ARG H . 42 ARG HN 1 1
599 1 1 1 1 42 ARG H . 42 ARG HN 1 1
599 1 2 1 1 42 ARG QB . 42 ARG QB 1 1
600 1 1 1 1 42 ARG H . 42 ARG HN 1 1
600 1 2 1 1 42 ARG QD . 42 ARG QD 1 1
601 1 1 1 1 42 ARG H . 42 ARG HN 1 1
601 1 2 1 1 42 ARG HG2 . 42 ARG HG2 1 1
602 1 1 1 1 42 ARG H . 42 ARG HN 1 1
602 1 2 1 1 42 ARG QG . 42 ARG QG 1 1
603 1 1 1 1 42 ARG H . 42 ARG HN 1 1
603 1 2 1 1 42 ARG HG3 . 42 ARG HG3 1 1
604 1 1 1 1 42 ARG H . 42 ARG HN 1 1
604 1 2 1 1 43 VAL H . 43 VAL HN 1 1
605 1 1 1 1 42 ARG H . 42 ARG HN 1 1
605 1 2 1 1 87 LEU H . 87 LEU HN 1 1
606 1 1 1 1 42 ARG H . 42 ARG HN 1 1
606 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
607 1 1 1 1 42 ARG H . 42 ARG HN 1 1
607 1 2 1 1 88 GLY QA . 88 GLY QA 1 1
608 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
608 1 2 1 1 42 ARG QD . 42 ARG QD 1 1
609 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
609 1 2 1 1 43 VAL H . 43 VAL HN 1 1
610 1 1 1 1 42 ARG QD . 42 ARG QD 1 1
610 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
611 1 1 1 1 42 ARG QG . 42 ARG QG 1 1
611 1 2 1 1 43 VAL H . 43 VAL HN 1 1
612 1 1 1 1 43 VAL H . 43 VAL HN 1 1
612 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
613 1 1 1 1 43 VAL H . 43 VAL HN 1 1
613 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
614 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
614 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
615 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
615 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
616 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
616 1 2 1 1 44 GLU H . 44 GLU HN 1 1
617 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
617 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
618 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
618 1 2 1 1 86 LEU QB . 86 LEU QB 1 1
619 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
619 1 2 1 1 86 LEU HG . 86 LEU HG 1 1
620 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
620 1 2 1 1 44 GLU H . 44 GLU HN 1 1
621 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
621 1 2 1 1 44 GLU H . 44 GLU HN 1 1
622 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
622 1 2 1 1 44 GLU H . 44 GLU HN 1 1
623 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
623 1 2 1 1 84 PHE HB2 . 84 PHE HB2 1 1
624 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
624 1 2 1 1 84 PHE QB . 84 PHE QB 1 1
625 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
625 1 2 1 1 84 PHE HB3 . 84 PHE HB3 1 1
626 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
626 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
627 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
627 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
628 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
628 1 2 1 1 85 MET H . 85 MET HN 1 1
629 1 1 1 1 44 GLU H . 44 GLU HN 1 1
629 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
630 1 1 1 1 44 GLU H . 44 GLU HN 1 1
630 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
631 1 1 1 1 44 GLU H . 44 GLU HN 1 1
631 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
632 1 1 1 1 44 GLU H . 44 GLU HN 1 1
632 1 2 1 1 44 GLU HG2 . 44 GLU HG2 1 1
633 1 1 1 1 44 GLU H . 44 GLU HN 1 1
633 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
634 1 1 1 1 44 GLU H . 44 GLU HN 1 1
634 1 2 1 1 44 GLU HG3 . 44 GLU HG3 1 1
635 1 1 1 1 44 GLU H . 44 GLU HN 1 1
635 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
636 1 1 1 1 44 GLU H . 44 GLU HN 1 1
636 1 2 1 1 85 MET H . 85 MET HN 1 1
637 1 1 1 1 44 GLU H . 44 GLU HN 1 1
637 1 2 1 1 85 MET QB . 85 MET QB 1 1
638 1 1 1 1 44 GLU H . 44 GLU HN 1 1
638 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
639 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
639 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
640 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
640 1 2 1 1 45 LEU H . 45 LEU HN 1 1
641 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
641 1 2 1 1 45 LEU H . 45 LEU HN 1 1
642 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
642 1 2 1 1 46 HIS HD2 . 46 HIST HD2 1 1
643 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
643 1 2 1 1 85 MET H . 85 MET HN 1 1
644 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
644 1 2 1 1 45 LEU H . 45 LEU HN 1 1
645 1 1 1 1 44 GLU HG2 . 44 GLU HG2 1 1
645 1 2 1 1 45 LEU H . 45 LEU HN 1 1
646 1 1 1 1 44 GLU HG3 . 44 GLU HG3 1 1
646 1 2 1 1 45 LEU H . 45 LEU HN 1 1
647 1 1 1 1 45 LEU H . 45 LEU HN 1 1
647 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
648 1 1 1 1 45 LEU H . 45 LEU HN 1 1
648 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
649 1 1 1 1 45 LEU H . 45 LEU HN 1 1
649 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
650 1 1 1 1 45 LEU H . 45 LEU HN 1 1
650 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
651 1 1 1 1 45 LEU H . 45 LEU HN 1 1
651 1 2 1 1 46 HIS HD2 . 46 HIST HD2 1 1
652 1 1 1 1 45 LEU H . 45 LEU HN 1 1
652 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
653 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
653 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
654 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
654 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
655 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
655 1 2 1 1 46 HIS H . 46 HIST HN 1 1
656 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
656 1 2 1 1 46 HIS HD2 . 46 HIST HD2 1 1
657 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
657 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
658 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
658 1 2 1 1 83 HIS H . 83 HIS HN 1 1
659 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
659 1 2 1 1 84 PHE HA . 84 PHE HA 1 1
660 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
660 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
661 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
661 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
662 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
662 1 2 1 1 85 MET H . 85 MET HN 1 1
663 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
663 1 2 1 1 64 VAL H . 64 VAL HN 1 1
664 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
664 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
665 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
665 1 2 1 1 46 HIS H . 46 HIST HN 1 1
666 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
666 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
667 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
667 1 2 1 1 66 PHE HA . 66 PHE HA 1 1
668 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
668 1 2 1 1 67 LEU H . 67 LEU HN 1 1
669 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
669 1 2 1 1 82 TYR HA . 82 TYR HA 1 1
670 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
670 1 2 1 1 83 HIS H . 83 HIS HN 1 1
671 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
671 1 2 1 1 84 PHE HA . 84 PHE HA 1 1
672 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
672 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
673 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
673 1 2 1 1 46 HIS H . 46 HIST HN 1 1
674 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
674 1 2 1 1 64 VAL H . 64 VAL HN 1 1
675 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
675 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
676 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
676 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
677 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
677 1 2 1 1 66 PHE H . 66 PHE HN 1 1
678 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
678 1 2 1 1 66 PHE HA . 66 PHE HA 1 1
679 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
679 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
680 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
680 1 2 1 1 67 LEU H . 67 LEU HN 1 1
681 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
681 1 2 1 1 84 PHE HA . 84 PHE HA 1 1
682 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
682 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
683 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
683 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
684 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
684 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
685 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
685 1 2 1 1 47 GLU H . 47 GLU HN 1 1
686 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
686 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
687 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
687 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
688 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
688 1 2 1 1 83 HIS H . 83 HIS HN 1 1
689 1 1 1 1 46 HIS H . 46 HIST HN 1 1
689 1 2 1 1 46 HIS HB2 . 46 HIST HB2 1 1
690 1 1 1 1 46 HIS H . 46 HIST HN 1 1
690 1 2 1 1 46 HIS HB3 . 46 HIST HB3 1 1
691 1 1 1 1 46 HIS H . 46 HIST HN 1 1
691 1 2 1 1 46 HIS HD2 . 46 HIST HD2 1 1
692 1 1 1 1 46 HIS H . 46 HIST HN 1 1
692 1 2 1 1 47 GLU H . 47 GLU HN 1 1
693 1 1 1 1 46 HIS H . 46 HIST HN 1 1
693 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
694 1 1 1 1 46 HIS H . 46 HIST HN 1 1
694 1 2 1 1 82 TYR HA . 82 TYR HA 1 1
695 1 1 1 1 46 HIS H . 46 HIST HN 1 1
695 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
696 1 1 1 1 46 HIS H . 46 HIST HN 1 1
696 1 2 1 1 83 HIS H . 83 HIS HN 1 1
697 1 1 1 1 46 HIS H . 46 HIST HN 1 1
697 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
698 1 1 1 1 46 HIS H . 46 HIST HN 1 1
698 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
699 1 1 1 1 46 HIS H . 46 HIST HN 1 1
699 1 2 1 1 84 PHE HA . 84 PHE HA 1 1
700 1 1 1 1 46 HIS H . 46 HIST HN 1 1
700 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
701 1 1 1 1 46 HIS H . 46 HIST HN 1 1
701 1 2 1 1 85 MET H . 85 MET HN 1 1
702 1 1 1 1 46 HIS HA . 46 HIST HA 1 1
702 1 2 1 1 46 HIS HD2 . 46 HIST HD2 1 1
703 1 1 1 1 46 HIS HA . 46 HIST HA 1 1
703 1 2 1 1 47 GLU H . 47 GLU HN 1 1
704 1 1 1 1 46 HIS HA . 46 HIST HA 1 1
704 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
705 1 1 1 1 46 HIS HA . 46 HIST HA 1 1
705 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
706 1 1 1 1 46 HIS HA . 46 HIST HA 1 1
706 1 2 1 1 62 ARG H . 62 ARG HN 1 1
707 1 1 1 1 46 HIS HA . 46 HIST HA 1 1
707 1 2 1 1 63 PRO HB2 . 63 PRO HB2 1 1
708 1 1 1 1 46 HIS HA . 46 HIST HA 1 1
708 1 2 1 1 64 VAL H . 64 VAL HN 1 1
709 1 1 1 1 46 HIS HA . 46 HIST HA 1 1
709 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
710 1 1 1 1 46 HIS HA . 46 HIST HA 1 1
710 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
711 1 1 1 1 46 HIS HA . 46 HIST HA 1 1
711 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
712 1 1 1 1 46 HIS HB2 . 46 HIST HB2 1 1
712 1 2 1 1 47 GLU H . 47 GLU HN 1 1
713 1 1 1 1 46 HIS HB2 . 46 HIST HB2 1 1
713 1 2 1 1 61 MET HA . 61 MET HA 1 1
714 1 1 1 1 46 HIS HB2 . 46 HIST HB2 1 1
714 1 2 1 1 83 HIS H . 83 HIS HN 1 1
715 1 1 1 1 46 HIS HB2 . 46 HIST HB2 1 1
715 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
716 1 1 1 1 46 HIS HB2 . 46 HIST HB2 1 1
716 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
717 1 1 1 1 46 HIS HB3 . 46 HIST HB3 1 1
717 1 2 1 1 46 HIS HE1 . 46 HIST HE1 1 1
718 1 1 1 1 46 HIS HB3 . 46 HIST HB3 1 1
718 1 2 1 1 47 GLU H . 47 GLU HN 1 1
719 1 1 1 1 46 HIS HB3 . 46 HIST HB3 1 1
719 1 2 1 1 63 PRO HA . 63 PRO HA 1 1
720 1 1 1 1 46 HIS HB3 . 46 HIST HB3 1 1
720 1 2 1 1 83 HIS H . 83 HIS HN 1 1
721 1 1 1 1 46 HIS HB3 . 46 HIST HB3 1 1
721 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
722 1 1 1 1 46 HIS HB3 . 46 HIST HB3 1 1
722 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
723 1 1 1 1 46 HIS HD2 . 46 HIST HD2 1 1
723 1 2 1 1 47 GLU H . 47 GLU HN 1 1
724 1 1 1 1 46 HIS HD2 . 46 HIST HD2 1 1
724 1 2 1 1 63 PRO HA . 63 PRO HA 1 1
725 1 1 1 1 46 HIS HD2 . 46 HIST HD2 1 1
725 1 2 1 1 63 PRO HB2 . 63 PRO HB2 1 1
726 1 1 1 1 46 HIS HD2 . 46 HIST HD2 1 1
726 1 2 1 1 63 PRO HB3 . 63 PRO HB3 1 1
727 1 1 1 1 46 HIS HD2 . 46 HIST HD2 1 1
727 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
728 1 1 1 1 46 HIS HD2 . 46 HIST HD2 1 1
728 1 2 1 1 63 PRO QD . 63 PRO QD 1 1
729 1 1 1 1 46 HIS HD2 . 46 HIST HD2 1 1
729 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
730 1 1 1 1 46 HIS HD2 . 46 HIST HD2 1 1
730 1 2 1 1 63 PRO HG2 . 63 PRO HG2 1 1
731 1 1 1 1 46 HIS HD2 . 46 HIST HD2 1 1
731 1 2 1 1 63 PRO QG . 63 PRO QG 1 1
732 1 1 1 1 46 HIS HD2 . 46 HIST HD2 1 1
732 1 2 1 1 63 PRO HG3 . 63 PRO HG3 1 1
733 1 1 1 1 46 HIS HD2 . 46 HIST HD2 1 1
733 1 2 1 1 64 VAL H . 64 VAL HN 1 1
734 1 1 1 1 46 HIS HD2 . 46 HIST HD2 1 1
734 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
735 1 1 1 1 46 HIS HD2 . 46 HIST HD2 1 1
735 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
736 1 1 1 1 46 HIS HD2 . 46 HIST HD2 1 1
736 1 2 1 1 85 MET QB . 85 MET QB 1 1
737 1 1 1 1 46 HIS HE1 . 46 HIST HE1 1 1
737 1 2 1 1 61 MET ME . 61 MET QE 1 1
738 1 1 1 1 46 HIS HE1 . 46 HIST HE1 1 1
738 1 2 1 1 61 MET QG . 61 MET QG 1 1
739 1 1 1 1 46 HIS HE1 . 46 HIST HE1 1 1
739 1 2 1 1 85 MET H . 85 MET HN 1 1
740 1 1 1 1 46 HIS HE1 . 46 HIST HE1 1 1
740 1 2 1 1 85 MET HA . 85 MET HA 1 1
741 1 1 1 1 46 HIS HE1 . 46 HIST HE1 1 1
741 1 2 1 1 85 MET HB2 . 85 MET HB2 1 1
742 1 1 1 1 46 HIS HE1 . 46 HIST HE1 1 1
742 1 2 1 1 85 MET QB . 85 MET QB 1 1
743 1 1 1 1 46 HIS HE1 . 46 HIST HE1 1 1
743 1 2 1 1 85 MET HB3 . 85 MET HB3 1 1
744 1 1 1 1 46 HIS HE1 . 46 HIST HE1 1 1
744 1 2 1 1 85 MET ME . 85 MET QE 1 1
745 1 1 1 1 46 HIS HE1 . 46 HIST HE1 1 1
745 1 2 1 1 85 MET QG . 85 MET QG 1 1
746 1 1 1 1 47 GLU H . 47 GLU HN 1 1
746 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
747 1 1 1 1 47 GLU H . 47 GLU HN 1 1
747 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
748 1 1 1 1 47 GLU H . 47 GLU HN 1 1
748 1 2 1 1 48 THR H . 48 THR HN 1 1
749 1 1 1 1 47 GLU H . 47 GLU HN 1 1
749 1 2 1 1 61 MET HA . 61 MET HA 1 1
750 1 1 1 1 47 GLU H . 47 GLU HN 1 1
750 1 2 1 1 62 ARG H . 62 ARG HN 1 1
751 1 1 1 1 47 GLU H . 47 GLU HN 1 1
751 1 2 1 1 63 PRO HA . 63 PRO HA 1 1
752 1 1 1 1 47 GLU H . 47 GLU HN 1 1
752 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
753 1 1 1 1 47 GLU H . 47 GLU HN 1 1
753 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
754 1 1 1 1 47 GLU H . 47 GLU HN 1 1
754 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
755 1 1 1 1 47 GLU H . 47 GLU HN 1 1
755 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
756 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
756 1 2 1 1 48 THR H . 48 THR HN 1 1
757 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
757 1 2 1 1 48 THR HB . 48 THR HB 1 1
758 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
758 1 2 1 1 82 TYR H . 82 TYR HN 1 1
759 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
759 1 2 1 1 82 TYR HA . 82 TYR HA 1 1
760 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
760 1 2 1 1 82 TYR QB . 82 TYR QB 1 1
761 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
761 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
762 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
762 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
763 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
763 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
764 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
764 1 2 1 1 48 THR H . 48 THR HN 1 1
765 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
765 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
766 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
766 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
767 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
767 1 2 1 1 48 THR H . 48 THR HN 1 1
768 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
768 1 2 1 1 82 TYR HA . 82 TYR HA 1 1
769 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
769 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
770 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
770 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
771 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
771 1 2 1 1 48 THR H . 48 THR HN 1 1
772 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
772 1 2 1 1 82 TYR HA . 82 TYR HA 1 1
773 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
773 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
774 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
774 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
775 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
775 1 2 1 1 48 THR H . 48 THR HN 1 1
776 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
776 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
777 1 1 1 1 48 THR H . 48 THR HN 1 1
777 1 2 1 1 48 THR HB . 48 THR HB 1 1
778 1 1 1 1 48 THR H . 48 THR HN 1 1
778 1 2 1 1 48 THR MG . 48 THR QG2 1 1
779 1 1 1 1 48 THR H . 48 THR HN 1 1
779 1 2 1 1 49 PHE H . 49 PHE HN 1 1
780 1 1 1 1 48 THR H . 48 THR HN 1 1
780 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
781 1 1 1 1 48 THR H . 48 THR HN 1 1
781 1 2 1 1 82 TYR H . 82 TYR HN 1 1
782 1 1 1 1 48 THR H . 48 THR HN 1 1
782 1 2 1 1 82 TYR HA . 82 TYR HA 1 1
783 1 1 1 1 48 THR H . 48 THR HN 1 1
783 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
784 1 1 1 1 48 THR H . 48 THR HN 1 1
784 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
785 1 1 1 1 48 THR HA . 48 THR HA 1 1
785 1 2 1 1 48 THR MG . 48 THR QG2 1 1
786 1 1 1 1 48 THR HA . 48 THR HA 1 1
786 1 2 1 1 49 PHE H . 49 PHE HN 1 1
787 1 1 1 1 48 THR HA . 48 THR HA 1 1
787 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
788 1 1 1 1 48 THR HA . 48 THR HA 1 1
788 1 2 1 1 49 PHE QE . 49 PHE QE 1 1
789 1 1 1 1 48 THR HA . 48 THR HA 1 1
789 1 2 1 1 60 GLY H . 60 GLY HN 1 1
790 1 1 1 1 48 THR HA . 48 THR HA 1 1
790 1 2 1 1 61 MET HA . 61 MET HA 1 1
791 1 1 1 1 48 THR HA . 48 THR HA 1 1
791 1 2 1 1 61 MET HB2 . 61 MET HB2 1 1
792 1 1 1 1 48 THR HA . 48 THR HA 1 1
792 1 2 1 1 61 MET QB . 61 MET QB 1 1
793 1 1 1 1 48 THR HA . 48 THR HA 1 1
793 1 2 1 1 61 MET HB3 . 61 MET HB3 1 1
794 1 1 1 1 48 THR HA . 48 THR HA 1 1
794 1 2 1 1 61 MET ME . 61 MET QE 1 1
795 1 1 1 1 48 THR HA . 48 THR HA 1 1
795 1 2 1 1 62 ARG H . 62 ARG HN 1 1
796 1 1 1 1 48 THR HA . 48 THR HA 1 1
796 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
797 1 1 1 1 48 THR HB . 48 THR HB 1 1
797 1 2 1 1 49 PHE H . 49 PHE HN 1 1
798 1 1 1 1 48 THR HB . 48 THR HB 1 1
798 1 2 1 1 61 MET QG . 61 MET QG 1 1
799 1 1 1 1 48 THR HB . 48 THR HB 1 1
799 1 2 1 1 82 TYR H . 82 TYR HN 1 1
800 1 1 1 1 48 THR HB . 48 THR HB 1 1
800 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
801 1 1 1 1 48 THR MG . 48 THR QG2 1 1
801 1 2 1 1 49 PHE H . 49 PHE HN 1 1
802 1 1 1 1 48 THR MG . 48 THR QG2 1 1
802 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
803 1 1 1 1 48 THR MG . 48 THR QG2 1 1
803 1 2 1 1 49 PHE QE . 49 PHE QE 1 1
804 1 1 1 1 48 THR MG . 48 THR QG2 1 1
804 1 2 1 1 59 MET QB . 59 MET QB 1 1
805 1 1 1 1 48 THR MG . 48 THR QG2 1 1
805 1 2 1 1 59 MET QG . 59 MET QG 1 1
806 1 1 1 1 48 THR MG . 48 THR QG2 1 1
806 1 2 1 1 60 GLY H . 60 GLY HN 1 1
807 1 1 1 1 48 THR MG . 48 THR QG2 1 1
807 1 2 1 1 61 MET HA . 61 MET HA 1 1
808 1 1 1 1 48 THR MG . 48 THR QG2 1 1
808 1 2 1 1 61 MET ME . 61 MET QE 1 1
809 1 1 1 1 48 THR MG . 48 THR QG2 1 1
809 1 2 1 1 61 MET QG . 61 MET QG 1 1
810 1 1 1 1 48 THR MG . 48 THR QG2 1 1
810 1 2 1 1 80 GLY QA . 80 GLY QA 1 1
811 1 1 1 1 48 THR MG . 48 THR QG2 1 1
811 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
812 1 1 1 1 49 PHE H . 49 PHE HN 1 1
812 1 2 1 1 49 PHE HB3 . 49 PHE HB3 1 1
813 1 1 1 1 49 PHE H . 49 PHE HN 1 1
813 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
814 1 1 1 1 49 PHE H . 49 PHE HN 1 1
814 1 2 1 1 49 PHE QE . 49 PHE QE 1 1
815 1 1 1 1 49 PHE H . 49 PHE HN 1 1
815 1 2 1 1 60 GLY H . 60 GLY HN 1 1
816 1 1 1 1 49 PHE H . 49 PHE HN 1 1
816 1 2 1 1 61 MET HA . 61 MET HA 1 1
817 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
817 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
818 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
818 1 2 1 1 50 MET H . 50 MET HN 1 1
819 1 1 1 1 49 PHE HB2 . 49 PHE HB2 1 1
819 1 2 1 1 50 MET H . 50 MET HN 1 1
820 1 1 1 1 49 PHE HB3 . 49 PHE HB3 1 1
820 1 2 1 1 50 MET H . 50 MET HN 1 1
821 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
821 1 2 1 1 50 MET H . 50 MET HN 1 1
822 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
822 1 2 1 1 50 MET HA . 50 MET HA 1 1
823 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
823 1 2 1 1 51 ARG H . 51 ARG HN 1 1
824 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
824 1 2 1 1 51 ARG HA . 51 ARG HA 1 1
825 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
825 1 2 1 1 51 ARG QB . 51 ARG QB 1 1
826 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
826 1 2 1 1 51 ARG QG . 51 ARG QG 1 1
827 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
827 1 2 1 1 60 GLY H . 60 GLY HN 1 1
828 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
828 1 2 1 1 60 GLY HA3 . 60 GLY HA2 1 1
829 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
829 1 2 1 1 61 MET H . 61 MET HN 1 1
830 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
830 1 2 1 1 61 MET HA . 61 MET HA 1 1
831 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
831 1 2 1 1 62 ARG H . 62 ARG HN 1 1
832 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
832 1 2 1 1 62 ARG QB . 62 ARG QB 1 1
833 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
833 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
834 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
834 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
835 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
835 1 2 1 1 51 ARG H . 51 ARG HN 1 1
836 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
836 1 2 1 1 51 ARG HA . 51 ARG HA 1 1
837 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
837 1 2 1 1 51 ARG HB2 . 51 ARG HB2 1 1
838 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
838 1 2 1 1 51 ARG QB . 51 ARG QB 1 1
839 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
839 1 2 1 1 51 ARG HB3 . 51 ARG HB3 1 1
840 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
840 1 2 1 1 51 ARG QD . 51 ARG QD 1 1
841 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
841 1 2 1 1 51 ARG HG2 . 51 ARG HG2 1 1
842 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
842 1 2 1 1 51 ARG QG . 51 ARG QG 1 1
843 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
843 1 2 1 1 51 ARG HG3 . 51 ARG HG3 1 1
844 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
844 1 2 1 1 60 GLY H . 60 GLY HN 1 1
845 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
845 1 2 1 1 60 GLY HA3 . 60 GLY HA2 1 1
846 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
846 1 2 1 1 61 MET H . 61 MET HN 1 1
847 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
847 1 2 1 1 61 MET HA . 61 MET HA 1 1
848 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
848 1 2 1 1 62 ARG H . 62 ARG HN 1 1
849 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
849 1 2 1 1 62 ARG QB . 62 ARG QB 1 1
850 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
850 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
851 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
851 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
852 1 1 1 1 49 PHE HZ . 49 PHE HZ 1 1
852 1 2 1 1 51 ARG QB . 51 ARG QB 1 1
853 1 1 1 1 49 PHE HZ . 49 PHE HZ 1 1
853 1 2 1 1 51 ARG QD . 51 ARG QD 1 1
854 1 1 1 1 49 PHE HZ . 49 PHE HZ 1 1
854 1 2 1 1 51 ARG HG2 . 51 ARG HG2 1 1
855 1 1 1 1 49 PHE HZ . 49 PHE HZ 1 1
855 1 2 1 1 51 ARG QG . 51 ARG QG 1 1
856 1 1 1 1 49 PHE HZ . 49 PHE HZ 1 1
856 1 2 1 1 51 ARG HG3 . 51 ARG HG3 1 1
857 1 1 1 1 49 PHE HZ . 49 PHE HZ 1 1
857 1 2 1 1 60 GLY HA3 . 60 GLY HA2 1 1
858 1 1 1 1 49 PHE HZ . 49 PHE HZ 1 1
858 1 2 1 1 61 MET H . 61 MET HN 1 1
859 1 1 1 1 49 PHE HZ . 49 PHE HZ 1 1
859 1 2 1 1 62 ARG QB . 62 ARG QB 1 1
860 1 1 1 1 49 PHE HZ . 49 PHE HZ 1 1
860 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
861 1 1 1 1 49 PHE HZ . 49 PHE HZ 1 1
861 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
862 1 1 1 1 50 MET H . 50 MET HN 1 1
862 1 2 1 1 50 MET HB2 . 50 MET HB2 1 1
863 1 1 1 1 50 MET H . 50 MET HN 1 1
863 1 2 1 1 50 MET QB . 50 MET QB 1 1
864 1 1 1 1 50 MET H . 50 MET HN 1 1
864 1 2 1 1 50 MET HB3 . 50 MET HB3 1 1
865 1 1 1 1 50 MET H . 50 MET HN 1 1
865 1 2 1 1 50 MET HG2 . 50 MET HG2 1 1
866 1 1 1 1 50 MET H . 50 MET HN 1 1
866 1 2 1 1 50 MET QG . 50 MET QG 1 1
867 1 1 1 1 50 MET H . 50 MET HN 1 1
867 1 2 1 1 50 MET HG3 . 50 MET HG3 1 1
868 1 1 1 1 50 MET HA . 50 MET HA 1 1
868 1 2 1 1 50 MET QG . 50 MET QG 1 1
869 1 1 1 1 50 MET HA . 50 MET HA 1 1
869 1 2 1 1 51 ARG H . 51 ARG HN 1 1
870 1 1 1 1 50 MET HA . 50 MET HA 1 1
870 1 2 1 1 59 MET HA . 59 MET HA 1 1
871 1 1 1 1 50 MET HA . 50 MET HA 1 1
871 1 2 1 1 59 MET QG . 59 MET QG 1 1
872 1 1 1 1 50 MET HA . 50 MET HA 1 1
872 1 2 1 1 60 GLY H . 60 GLY HN 1 1
873 1 1 1 1 50 MET QB . 50 MET QB 1 1
873 1 2 1 1 51 ARG H . 51 ARG HN 1 1
874 1 1 1 1 50 MET QG . 50 MET QG 1 1
874 1 2 1 1 51 ARG H . 51 ARG HN 1 1
875 1 1 1 1 51 ARG H . 51 ARG HN 1 1
875 1 2 1 1 51 ARG HB2 . 51 ARG HB2 1 1
876 1 1 1 1 51 ARG H . 51 ARG HN 1 1
876 1 2 1 1 51 ARG QB . 51 ARG QB 1 1
877 1 1 1 1 51 ARG H . 51 ARG HN 1 1
877 1 2 1 1 51 ARG HB3 . 51 ARG HB3 1 1
878 1 1 1 1 51 ARG H . 51 ARG HN 1 1
878 1 2 1 1 51 ARG QD . 51 ARG QD 1 1
879 1 1 1 1 51 ARG H . 51 ARG HN 1 1
879 1 2 1 1 51 ARG QG . 51 ARG QG 1 1
880 1 1 1 1 51 ARG H . 51 ARG HN 1 1
880 1 2 1 1 52 GLU H . 52 GLU HN 1 1
881 1 1 1 1 51 ARG H . 51 ARG HN 1 1
881 1 2 1 1 58 VAL H . 58 VAL HN 1 1
882 1 1 1 1 51 ARG H . 51 ARG HN 1 1
882 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
883 1 1 1 1 51 ARG H . 51 ARG HN 1 1
883 1 2 1 1 59 MET HA . 59 MET HA 1 1
884 1 1 1 1 51 ARG H . 51 ARG HN 1 1
884 1 2 1 1 59 MET QG . 59 MET QG 1 1
885 1 1 1 1 51 ARG HA . 51 ARG HA 1 1
885 1 2 1 1 52 GLU H . 52 GLU HN 1 1
886 1 1 1 1 51 ARG QB . 51 ARG QB 1 1
886 1 2 1 1 52 GLU H . 52 GLU HN 1 1
887 1 1 1 1 51 ARG QD . 51 ARG QD 1 1
887 1 2 1 1 52 GLU H . 52 GLU HN 1 1
888 1 1 1 1 51 ARG QD . 51 ARG QD 1 1
888 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
889 1 1 1 1 51 ARG QG . 51 ARG QG 1 1
889 1 2 1 1 52 GLU H . 52 GLU HN 1 1
890 1 1 1 1 52 GLU H . 52 GLU HN 1 1
890 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
891 1 1 1 1 52 GLU H . 52 GLU HN 1 1
891 1 2 1 1 52 GLU HG2 . 52 GLU HG2 1 1
892 1 1 1 1 52 GLU H . 52 GLU HN 1 1
892 1 2 1 1 52 GLU HG3 . 52 GLU HG3 1 1
893 1 1 1 1 52 GLU H . 52 GLU HN 1 1
893 1 2 1 1 53 VAL H . 53 VAL HN 1 1
894 1 1 1 1 52 GLU H . 52 GLU HN 1 1
894 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
895 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
895 1 2 1 1 52 GLU HG2 . 52 GLU HG2 1 1
896 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
896 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
897 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
897 1 2 1 1 52 GLU HG3 . 52 GLU HG3 1 1
898 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
898 1 2 1 1 53 VAL H . 53 VAL HN 1 1
899 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
899 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
900 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
900 1 2 1 1 55 GLY H . 55 GLY HN 1 1
901 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
901 1 2 1 1 56 LYS H . 56 LYS HN 1 1
902 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
902 1 2 1 1 57 LYS H . 57 LYS HN 1 1
903 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
903 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
904 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
904 1 2 1 1 58 VAL H . 58 VAL HN 1 1
905 1 1 1 1 52 GLU QB . 52 GLU QB 1 1
905 1 2 1 1 53 VAL H . 53 VAL HN 1 1
906 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
906 1 2 1 1 53 VAL H . 53 VAL HN 1 1
907 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
907 1 2 1 1 55 GLY H . 55 GLY HN 1 1
908 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
908 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
909 1 1 1 1 52 GLU HG2 . 52 GLU HG2 1 1
909 1 2 1 1 56 LYS H . 56 LYS HN 1 1
910 1 1 1 1 52 GLU HG3 . 52 GLU HG3 1 1
910 1 2 1 1 56 LYS H . 56 LYS HN 1 1
911 1 1 1 1 53 VAL H . 53 VAL HN 1 1
911 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
912 1 1 1 1 53 VAL H . 53 VAL HN 1 1
912 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
913 1 1 1 1 53 VAL H . 53 VAL HN 1 1
913 1 2 1 1 54 GLU H . 54 GLU HN 1 1
914 1 1 1 1 53 VAL H . 53 VAL HN 1 1
914 1 2 1 1 55 GLY H . 55 GLY HN 1 1
915 1 1 1 1 53 VAL H . 53 VAL HN 1 1
915 1 2 1 1 56 LYS H . 56 LYS HN 1 1
916 1 1 1 1 53 VAL H . 53 VAL HN 1 1
916 1 2 1 1 56 LYS QB . 56 LYS QB 1 1
917 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
917 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
918 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
918 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
919 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
919 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
920 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
920 1 2 1 1 54 GLU H . 54 GLU HN 1 1
921 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
921 1 2 1 1 54 GLU H . 54 GLU HN 1 1
922 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
922 1 2 1 1 54 GLU H . 54 GLU HN 1 1
923 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
923 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
924 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
924 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
925 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
925 1 2 1 1 56 LYS H . 56 LYS HN 1 1
926 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
926 1 2 1 1 54 GLU H . 54 GLU HN 1 1
927 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
927 1 2 1 1 54 GLU H . 54 GLU HN 1 1
928 1 1 1 1 54 GLU H . 54 GLU HN 1 1
928 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
929 1 1 1 1 54 GLU H . 54 GLU HN 1 1
929 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
930 1 1 1 1 54 GLU H . 54 GLU HN 1 1
930 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
931 1 1 1 1 54 GLU H . 54 GLU HN 1 1
931 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
932 1 1 1 1 54 GLU H . 54 GLU HN 1 1
932 1 2 1 1 55 GLY H . 55 GLY HN 1 1
933 1 1 1 1 54 GLU H . 54 GLU HN 1 1
933 1 2 1 1 56 LYS H . 56 LYS HN 1 1
934 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
934 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
935 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
935 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
936 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
936 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
937 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
937 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
938 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
938 1 2 1 1 55 GLY H . 55 GLY HN 1 1
939 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
939 1 2 1 1 56 LYS H . 56 LYS HN 1 1
940 1 1 1 1 54 GLU QB . 54 GLU QB 1 1
940 1 2 1 1 55 GLY H . 55 GLY HN 1 1
941 1 1 1 1 54 GLU QB . 54 GLU QB 1 1
941 1 2 1 1 56 LYS H . 56 LYS HN 1 1
942 1 1 1 1 55 GLY H . 55 GLY HN 1 1
942 1 2 1 1 56 LYS H . 56 LYS HN 1 1
943 1 1 1 1 55 GLY QA . 55 GLY QA 1 1
943 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
944 1 1 1 1 56 LYS H . 56 LYS HN 1 1
944 1 2 1 1 56 LYS HB2 . 56 LYS HB2 1 1
945 1 1 1 1 56 LYS H . 56 LYS HN 1 1
945 1 2 1 1 56 LYS HB3 . 56 LYS HB3 1 1
946 1 1 1 1 56 LYS H . 56 LYS HN 1 1
946 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
947 1 1 1 1 56 LYS H . 56 LYS HN 1 1
947 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
948 1 1 1 1 56 LYS H . 56 LYS HN 1 1
948 1 2 1 1 57 LYS H . 57 LYS HN 1 1
949 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
949 1 2 1 1 56 LYS QB . 56 LYS QB 1 1
950 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
950 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
951 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
951 1 2 1 1 57 LYS H . 57 LYS HN 1 1
952 1 1 1 1 57 LYS H . 57 LYS HN 1 1
952 1 2 1 1 57 LYS QB . 57 LYS QB 1 1
953 1 1 1 1 57 LYS H . 57 LYS HN 1 1
953 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
954 1 1 1 1 57 LYS H . 57 LYS HN 1 1
954 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
955 1 1 1 1 57 LYS H . 57 LYS HN 1 1
955 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 1
956 1 1 1 1 57 LYS H . 57 LYS HN 1 1
956 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
957 1 1 1 1 57 LYS H . 57 LYS HN 1 1
957 1 2 1 1 58 VAL H . 58 VAL HN 1 1
958 1 1 1 1 57 LYS H . 57 LYS HN 1 1
958 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
959 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
959 1 2 1 1 58 VAL H . 58 VAL HN 1 1
960 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
960 1 2 1 1 58 VAL H . 58 VAL HN 1 1
961 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1
961 1 2 1 1 58 VAL H . 58 VAL HN 1 1
962 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
962 1 2 1 1 58 VAL H . 58 VAL HN 1 1
963 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
963 1 2 1 1 58 VAL H . 58 VAL HN 1 1
964 1 1 1 1 58 VAL H . 58 VAL HN 1 1
964 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
965 1 1 1 1 58 VAL H . 58 VAL HN 1 1
965 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
966 1 1 1 1 58 VAL H . 58 VAL HN 1 1
966 1 2 1 1 59 MET H . 59 MET HN 1 1
967 1 1 1 1 58 VAL H . 58 VAL HN 1 1
967 1 2 1 1 59 MET QG . 59 MET QG 1 1
968 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
968 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
969 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
969 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
970 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
970 1 2 1 1 59 MET H . 59 MET HN 1 1
971 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
971 1 2 1 1 59 MET QG . 59 MET QG 1 1
972 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
972 1 2 1 1 59 MET H . 59 MET HN 1 1
973 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
973 1 2 1 1 60 GLY H . 60 GLY HN 1 1
974 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
974 1 2 1 1 59 MET H . 59 MET HN 1 1
975 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
975 1 2 1 1 59 MET H . 59 MET HN 1 1
976 1 1 1 1 59 MET H . 59 MET HN 1 1
976 1 2 1 1 59 MET HB2 . 59 MET HB2 1 1
977 1 1 1 1 59 MET H . 59 MET HN 1 1
977 1 2 1 1 59 MET QB . 59 MET QB 1 1
978 1 1 1 1 59 MET H . 59 MET HN 1 1
978 1 2 1 1 59 MET HB3 . 59 MET HB3 1 1
979 1 1 1 1 59 MET H . 59 MET HN 1 1
979 1 2 1 1 60 GLY H . 60 GLY HN 1 1
980 1 1 1 1 59 MET HA . 59 MET HA 1 1
980 1 2 1 1 59 MET QB . 59 MET QB 1 1
981 1 1 1 1 59 MET HA . 59 MET HA 1 1
981 1 2 1 1 59 MET QG . 59 MET QG 1 1
982 1 1 1 1 59 MET HA . 59 MET HA 1 1
982 1 2 1 1 60 GLY H . 60 GLY HN 1 1
983 1 1 1 1 59 MET QB . 59 MET QB 1 1
983 1 2 1 1 60 GLY H . 60 GLY HN 1 1
984 1 1 1 1 59 MET QB . 59 MET QB 1 1
984 1 2 1 1 60 GLY HA3 . 60 GLY HA2 1 1
985 1 1 1 1 59 MET HB2 . 59 MET HB2 1 1
985 1 2 1 1 60 GLY H . 60 GLY HN 1 1
986 1 1 1 1 59 MET HB3 . 59 MET HB3 1 1
986 1 2 1 1 60 GLY H . 60 GLY HN 1 1
987 1 1 1 1 59 MET QG . 59 MET QG 1 1
987 1 2 1 1 60 GLY H . 60 GLY HN 1 1
988 1 1 1 1 60 GLY HA3 . 60 GLY HA2 1 1
988 1 2 1 1 61 MET H . 61 MET HN 1 1
989 1 1 1 1 60 GLY HA3 . 60 GLY HA2 1 1
989 1 2 1 1 61 MET HA . 61 MET HA 1 1
990 1 1 1 1 61 MET H . 61 MET HN 1 1
990 1 2 1 1 61 MET QB . 61 MET QB 1 1
991 1 1 1 1 61 MET H . 61 MET HN 1 1
991 1 2 1 1 61 MET ME . 61 MET QE 1 1
992 1 1 1 1 61 MET H . 61 MET HN 1 1
992 1 2 1 1 61 MET HG2 . 61 MET HG2 1 1
993 1 1 1 1 61 MET H . 61 MET HN 1 1
993 1 2 1 1 61 MET QG . 61 MET QG 1 1
994 1 1 1 1 61 MET H . 61 MET HN 1 1
994 1 2 1 1 61 MET HG3 . 61 MET HG3 1 1
995 1 1 1 1 61 MET HA . 61 MET HA 1 1
995 1 2 1 1 61 MET ME . 61 MET QE 1 1
996 1 1 1 1 61 MET HA . 61 MET HA 1 1
996 1 2 1 1 62 ARG H . 62 ARG HN 1 1
997 1 1 1 1 61 MET HA . 61 MET HA 1 1
997 1 2 1 1 62 ARG QB . 62 ARG QB 1 1
998 1 1 1 1 61 MET HA . 61 MET HA 1 1
998 1 2 1 1 62 ARG HG2 . 62 ARG HG2 1 1
999 1 1 1 1 61 MET HA . 61 MET HA 1 1
999 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
1000 1 1 1 1 61 MET HA . 61 MET HA 1 1
1000 1 2 1 1 62 ARG HG3 . 62 ARG HG3 1 1
1001 1 1 1 1 61 MET HA . 61 MET HA 1 1
1001 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
1002 1 1 1 1 61 MET QB . 61 MET QB 1 1
1002 1 2 1 1 61 MET ME . 61 MET QE 1 1
1003 1 1 1 1 61 MET QB . 61 MET QB 1 1
1003 1 2 1 1 62 ARG H . 62 ARG HN 1 1
1004 1 1 1 1 61 MET QB . 61 MET QB 1 1
1004 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
1005 1 1 1 1 61 MET HB2 . 61 MET HB2 1 1
1005 1 2 1 1 62 ARG H . 62 ARG HN 1 1
1006 1 1 1 1 61 MET HB3 . 61 MET HB3 1 1
1006 1 2 1 1 62 ARG H . 62 ARG HN 1 1
1007 1 1 1 1 61 MET ME . 61 MET QE 1 1
1007 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
1008 1 1 1 1 61 MET ME . 61 MET QE 1 1
1008 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
1009 1 1 1 1 61 MET QG . 61 MET QG 1 1
1009 1 2 1 1 62 ARG H . 62 ARG HN 1 1
1010 1 1 1 1 61 MET QG . 61 MET QG 1 1
1010 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
1011 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1011 1 2 1 1 62 ARG QB . 62 ARG QB 1 1
1012 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1012 1 2 1 1 62 ARG HE . 62 ARG HE 1 1
1013 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1013 1 2 1 1 62 ARG HG2 . 62 ARG HG2 1 1
1014 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1014 1 2 1 1 62 ARG HG3 . 62 ARG HG3 1 1
1015 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1015 1 2 1 1 63 PRO QD . 63 PRO QD 1 1
1016 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1016 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
1017 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
1017 1 2 1 1 64 VAL H . 64 VAL HN 1 1
1018 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
1018 1 2 1 1 64 VAL HA . 64 VAL HA 1 1
1019 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
1019 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1020 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
1020 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1021 1 1 1 1 63 PRO HB2 . 63 PRO HB2 1 1
1021 1 2 1 1 64 VAL H . 64 VAL HN 1 1
1022 1 1 1 1 63 PRO HB3 . 63 PRO HB3 1 1
1022 1 2 1 1 64 VAL H . 64 VAL HN 1 1
1023 1 1 1 1 64 VAL H . 64 VAL HN 1 1
1023 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1024 1 1 1 1 64 VAL H . 64 VAL HN 1 1
1024 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1025 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1025 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
1026 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1026 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1027 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1027 1 2 1 1 65 PRO QD . 65 PRO QD 1 1
1028 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1028 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1029 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
1029 1 2 1 1 65 PRO QD . 65 PRO QD 1 1
1030 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
1030 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1031 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
1031 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1032 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1032 1 2 1 1 65 PRO QD . 65 PRO QD 1 1
1033 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1033 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1034 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1034 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1035 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1035 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1036 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1036 1 2 1 1 65 PRO HA . 65 PRO HA 1 1
1037 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1037 1 2 1 1 65 PRO HD2 . 65 PRO HD2 1 1
1038 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1038 1 2 1 1 65 PRO QD . 65 PRO QD 1 1
1039 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1039 1 2 1 1 65 PRO HD3 . 65 PRO HD3 1 1
1040 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1040 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1041 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1041 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1042 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1042 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1043 1 1 1 1 65 PRO HA . 65 PRO HA 1 1
1043 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
1044 1 1 1 1 65 PRO QB . 65 PRO QB 1 1
1044 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1045 1 1 1 1 65 PRO QB . 65 PRO QB 1 1
1045 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
1046 1 1 1 1 65 PRO QB . 65 PRO QB 1 1
1046 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
1047 1 1 1 1 65 PRO HB2 . 65 PRO HB2 1 1
1047 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1048 1 1 1 1 65 PRO HB3 . 65 PRO HB3 1 1
1048 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1049 1 1 1 1 65 PRO QD . 65 PRO QD 1 1
1049 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
1050 1 1 1 1 65 PRO QD . 65 PRO QD 1 1
1050 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
1051 1 1 1 1 65 PRO HD2 . 65 PRO HD2 1 1
1051 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1052 1 1 1 1 65 PRO HD3 . 65 PRO HD3 1 1
1052 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1053 1 1 1 1 65 PRO QG . 65 PRO QG 1 1
1053 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1054 1 1 1 1 65 PRO QG . 65 PRO QG 1 1
1054 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
1055 1 1 1 1 65 PRO QG . 65 PRO QG 1 1
1055 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
1056 1 1 1 1 66 PHE H . 66 PHE HN 1 1
1056 1 2 1 1 66 PHE QB . 66 PHE QB 1 1
1057 1 1 1 1 66 PHE H . 66 PHE HN 1 1
1057 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
1058 1 1 1 1 66 PHE H . 66 PHE HN 1 1
1058 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
1059 1 1 1 1 66 PHE H . 66 PHE HN 1 1
1059 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1060 1 1 1 1 66 PHE H . 66 PHE HN 1 1
1060 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
1061 1 1 1 1 66 PHE H . 66 PHE HN 1 1
1061 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1062 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
1062 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
1063 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
1063 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
1064 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
1064 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1065 1 1 1 1 66 PHE QB . 66 PHE QB 1 1
1065 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1066 1 1 1 1 66 PHE QB . 66 PHE QB 1 1
1066 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
1067 1 1 1 1 66 PHE HB2 . 66 PHE HB2 1 1
1067 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1068 1 1 1 1 66 PHE HB3 . 66 PHE HB3 1 1
1068 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1069 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
1069 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1070 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
1070 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
1071 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
1071 1 2 1 1 67 LEU QB . 67 LEU QB 1 1
1072 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
1072 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1073 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
1073 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1074 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
1074 1 2 1 1 68 GLU H . 68 GLU HN 1 1
1075 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
1075 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
1076 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
1076 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
1077 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
1077 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
1078 1 1 1 1 66 PHE QE . 66 PHE QE 1 1
1078 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
1079 1 1 1 1 66 PHE QE . 66 PHE QE 1 1
1079 1 2 1 1 68 GLU H . 68 GLU HN 1 1
1080 1 1 1 1 66 PHE QE . 66 PHE QE 1 1
1080 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
1081 1 1 1 1 66 PHE QE . 66 PHE QE 1 1
1081 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
1082 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1082 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1083 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1083 1 2 1 1 67 LEU QB . 67 LEU QB 1 1
1084 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1084 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1085 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1085 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1086 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1086 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1087 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1087 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
1088 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1088 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1089 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1089 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1090 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1090 1 2 1 1 68 GLU H . 68 GLU HN 1 1
1091 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1091 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
1092 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1092 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1093 1 1 1 1 67 LEU QB . 67 LEU QB 1 1
1093 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1094 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1094 1 2 1 1 68 GLU H . 68 GLU HN 1 1
1095 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1095 1 2 1 1 68 GLU H . 68 GLU HN 1 1
1096 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1096 1 2 1 1 68 GLU H . 68 GLU HN 1 1
1097 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1097 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1098 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1098 1 2 1 1 82 TYR QB . 82 TYR QB 1 1
1099 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1099 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1100 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1100 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1101 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1101 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1102 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1102 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1103 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1103 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
1104 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1104 1 2 1 1 68 GLU H . 68 GLU HN 1 1
1105 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1105 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1106 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1106 1 2 1 1 82 TYR H . 82 TYR HN 1 1
1107 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1107 1 2 1 1 82 TYR HA . 82 TYR HA 1 1
1108 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1108 1 2 1 1 82 TYR HB2 . 82 TYR HB2 1 1
1109 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1109 1 2 1 1 82 TYR HB3 . 82 TYR HB3 1 1
1110 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1110 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1111 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1111 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1112 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1112 1 2 1 1 83 HIS H . 83 HIS HN 1 1
1113 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1113 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1114 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1114 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1115 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1115 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
1116 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
1116 1 2 1 1 68 GLU H . 68 GLU HN 1 1
1117 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
1117 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1118 1 1 1 1 68 GLU H . 68 GLU HN 1 1
1118 1 2 1 1 68 GLU HB2 . 68 GLU HB2 1 1
1119 1 1 1 1 68 GLU H . 68 GLU HN 1 1
1119 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
1120 1 1 1 1 68 GLU H . 68 GLU HN 1 1
1120 1 2 1 1 68 GLU HB3 . 68 GLU HB3 1 1
1121 1 1 1 1 68 GLU H . 68 GLU HN 1 1
1121 1 2 1 1 68 GLU HG2 . 68 GLU HG2 1 1
1122 1 1 1 1 68 GLU H . 68 GLU HN 1 1
1122 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
1123 1 1 1 1 68 GLU H . 68 GLU HN 1 1
1123 1 2 1 1 68 GLU HG3 . 68 GLU HG3 1 1
1124 1 1 1 1 68 GLU H . 68 GLU HN 1 1
1124 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1125 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
1125 1 2 1 1 68 GLU HG2 . 68 GLU HG2 1 1
1126 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
1126 1 2 1 1 68 GLU HG3 . 68 GLU HG3 1 1
1127 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
1127 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1128 1 1 1 1 68 GLU HB2 . 68 GLU HB2 1 1
1128 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1129 1 1 1 1 68 GLU HB3 . 68 GLU HB3 1 1
1129 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1130 1 1 1 1 68 GLU QG . 68 GLU QG 1 1
1130 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1131 1 1 1 1 68 GLU QG . 68 GLU QG 1 1
1131 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
1132 1 1 1 1 68 GLU HG2 . 68 GLU HG2 1 1
1132 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1133 1 1 1 1 68 GLU HG3 . 68 GLU HG3 1 1
1133 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1134 1 1 1 1 69 VAL H . 69 VAL HN 1 1
1134 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
1135 1 1 1 1 69 VAL H . 69 VAL HN 1 1
1135 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1136 1 1 1 1 69 VAL H . 69 VAL HN 1 1
1136 1 2 1 1 70 PRO HD2 . 70 PRO HD2 1 1
1137 1 1 1 1 69 VAL H . 69 VAL HN 1 1
1137 1 2 1 1 70 PRO QD . 70 PRO QD 1 1
1138 1 1 1 1 69 VAL H . 69 VAL HN 1 1
1138 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 1
1139 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1139 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1140 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1140 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1141 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1141 1 2 1 1 70 PRO QD . 70 PRO QD 1 1
1142 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1142 1 2 1 1 70 PRO HD2 . 70 PRO HD2 1 1
1143 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1143 1 2 1 1 70 PRO QD . 70 PRO QD 1 1
1144 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1144 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 1
1145 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1145 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1146 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1146 1 2 1 1 70 PRO HD2 . 70 PRO HD2 1 1
1147 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1147 1 2 1 1 70 PRO QD . 70 PRO QD 1 1
1148 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1148 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 1
1149 1 1 1 1 70 PRO HA . 70 PRO HA 1 1
1149 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1150 1 1 1 1 70 PRO HA . 70 PRO HA 1 1
1150 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1151 1 1 1 1 70 PRO QB . 70 PRO QB 1 1
1151 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1152 1 1 1 1 70 PRO QB . 70 PRO QB 1 1
1152 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1153 1 1 1 1 70 PRO HB2 . 70 PRO HB2 1 1
1153 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1154 1 1 1 1 70 PRO HB3 . 70 PRO HB3 1 1
1154 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1155 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1155 1 2 1 1 72 LYS H . 72 LYS HN 1 1
1156 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1156 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1157 1 1 1 1 72 LYS H . 72 LYS HN 1 1
1157 1 2 1 1 72 LYS QB . 72 LYS QB 1 1
1158 1 1 1 1 72 LYS H . 72 LYS HN 1 1
1158 1 2 1 1 72 LYS QD . 72 LYS QD 1 1
1159 1 1 1 1 72 LYS H . 72 LYS HN 1 1
1159 1 2 1 1 72 LYS QE . 72 LYS QE 1 1
1160 1 1 1 1 72 LYS H . 72 LYS HN 1 1
1160 1 2 1 1 72 LYS HG2 . 72 LYS HG2 1 1
1161 1 1 1 1 72 LYS H . 72 LYS HN 1 1
1161 1 2 1 1 72 LYS QG . 72 LYS QG 1 1
1162 1 1 1 1 72 LYS H . 72 LYS HN 1 1
1162 1 2 1 1 72 LYS HG3 . 72 LYS HG3 1 1
1163 1 1 1 1 72 LYS H . 72 LYS HN 1 1
1163 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1164 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1164 1 2 1 1 72 LYS QD . 72 LYS QD 1 1
1165 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1165 1 2 1 1 72 LYS QG . 72 LYS QG 1 1
1166 1 1 1 1 72 LYS HB2 . 72 LYS HB2 1 1
1166 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1167 1 1 1 1 72 LYS HB3 . 72 LYS HB3 1 1
1167 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1168 1 1 1 1 72 LYS QD . 72 LYS QD 1 1
1168 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1169 1 1 1 1 72 LYS HG2 . 72 LYS HG2 1 1
1169 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1170 1 1 1 1 72 LYS HG3 . 72 LYS HG3 1 1
1170 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1171 1 1 1 1 73 GLY QA . 73 GLY QA 1 1
1171 1 2 1 1 74 ARG HA . 74 ARG HA 1 1
1172 1 1 1 1 73 GLY HA3 . 73 GLY HA2 1 1
1172 1 2 1 1 74 ARG H . 74 ARG HN 1 1
1173 1 1 1 1 73 GLY HA3 . 73 GLY HA2 1 1
1173 1 2 1 1 74 ARG HA . 74 ARG HA 1 1
1174 1 1 1 1 74 ARG H . 74 ARG HN 1 1
1174 1 2 1 1 74 ARG HG2 . 74 ARG HG2 1 1
1175 1 1 1 1 74 ARG H . 74 ARG HN 1 1
1175 1 2 1 1 74 ARG HG3 . 74 ARG HG3 1 1
1176 1 1 1 1 74 ARG H . 74 ARG HN 1 1
1176 1 2 1 1 75 VAL H . 75 VAL HN 1 1
1177 1 1 1 1 74 ARG H . 74 ARG HN 1 1
1177 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1178 1 1 1 1 74 ARG HA . 74 ARG HA 1 1
1178 1 2 1 1 75 VAL H . 75 VAL HN 1 1
1179 1 1 1 1 74 ARG HA . 74 ARG HA 1 1
1179 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1180 1 1 1 1 74 ARG QB . 74 ARG QB 1 1
1180 1 2 1 1 74 ARG QD . 74 ARG QD 1 1
1181 1 1 1 1 74 ARG QB . 74 ARG QB 1 1
1181 1 2 1 1 74 ARG QG . 74 ARG QG 1 1
1182 1 1 1 1 74 ARG QB . 74 ARG QB 1 1
1182 1 2 1 1 75 VAL H . 75 VAL HN 1 1
1183 1 1 1 1 74 ARG HB2 . 74 ARG HB2 1 1
1183 1 2 1 1 75 VAL H . 75 VAL HN 1 1
1184 1 1 1 1 74 ARG HB3 . 74 ARG HB3 1 1
1184 1 2 1 1 75 VAL H . 75 VAL HN 1 1
1185 1 1 1 1 74 ARG QD . 74 ARG QD 1 1
1185 1 2 1 1 74 ARG QG . 74 ARG QG 1 1
1186 1 1 1 1 74 ARG QD . 74 ARG QD 1 1
1186 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
1187 1 1 1 1 74 ARG HD2 . 74 ARG HD2 1 1
1187 1 2 1 1 74 ARG HG2 . 74 ARG HG2 1 1
1188 1 1 1 1 74 ARG HD2 . 74 ARG HD2 1 1
1188 1 2 1 1 74 ARG HG3 . 74 ARG HG3 1 1
1189 1 1 1 1 74 ARG HD3 . 74 ARG HD3 1 1
1189 1 2 1 1 74 ARG HG2 . 74 ARG HG2 1 1
1190 1 1 1 1 74 ARG HD3 . 74 ARG HD3 1 1
1190 1 2 1 1 74 ARG HG3 . 74 ARG HG3 1 1
1191 1 1 1 1 74 ARG QG . 74 ARG QG 1 1
1191 1 2 1 1 75 VAL H . 75 VAL HN 1 1
1192 1 1 1 1 75 VAL H . 75 VAL HN 1 1
1192 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
1193 1 1 1 1 75 VAL H . 75 VAL HN 1 1
1193 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1194 1 1 1 1 75 VAL H . 75 VAL HN 1 1
1194 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1195 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1195 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1196 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1196 1 2 1 1 76 GLU H . 76 GLU HN 1 1
1197 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
1197 1 2 1 1 76 GLU H . 76 GLU HN 1 1
1198 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1198 1 2 1 1 76 GLU H . 76 GLU HN 1 1
1199 1 1 1 1 76 GLU H . 76 GLU HN 1 1
1199 1 2 1 1 76 GLU HB2 . 76 GLU HB2 1 1
1200 1 1 1 1 76 GLU H . 76 GLU HN 1 1
1200 1 2 1 1 76 GLU HB3 . 76 GLU HB3 1 1
1201 1 1 1 1 76 GLU H . 76 GLU HN 1 1
1201 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
1202 1 1 1 1 76 GLU H . 76 GLU HN 1 1
1202 1 2 1 1 77 LEU H . 77 LEU HN 1 1
1203 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1203 1 2 1 1 76 GLU HG2 . 76 GLU HG2 1 1
1204 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1204 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
1205 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1205 1 2 1 1 76 GLU HG3 . 76 GLU HG3 1 1
1206 1 1 1 1 76 GLU QB . 76 GLU QB 1 1
1206 1 2 1 1 77 LEU H . 77 LEU HN 1 1
1207 1 1 1 1 76 GLU HB2 . 76 GLU HB2 1 1
1207 1 2 1 1 77 LEU H . 77 LEU HN 1 1
1208 1 1 1 1 76 GLU HB3 . 76 GLU HB3 1 1
1208 1 2 1 1 77 LEU H . 77 LEU HN 1 1
1209 1 1 1 1 77 LEU H . 77 LEU HN 1 1
1209 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1210 1 1 1 1 77 LEU H . 77 LEU HN 1 1
1210 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1211 1 1 1 1 77 LEU H . 77 LEU HN 1 1
1211 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1212 1 1 1 1 77 LEU HB2 . 77 LEU HB2 1 1
1212 1 2 1 1 83 HIS HA . 83 HIS HA 1 1
1213 1 1 1 1 77 LEU HB3 . 77 LEU HB3 1 1
1213 1 2 1 1 83 HIS HA . 83 HIS HA 1 1
1214 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1214 1 2 1 1 82 TYR HB2 . 82 TYR HB2 1 1
1215 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1215 1 2 1 1 82 TYR HB3 . 82 TYR HB3 1 1
1216 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1216 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1217 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1217 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1218 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1218 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
1219 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1219 1 2 1 1 82 TYR H . 82 TYR HN 1 1
1220 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1220 1 2 1 1 82 TYR HA . 82 TYR HA 1 1
1221 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1221 1 2 1 1 82 TYR HB2 . 82 TYR HB2 1 1
1222 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1222 1 2 1 1 82 TYR QB . 82 TYR QB 1 1
1223 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1223 1 2 1 1 82 TYR HB3 . 82 TYR HB3 1 1
1224 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1224 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1225 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1225 1 2 1 1 83 HIS H . 83 HIS HN 1 1
1226 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1226 1 2 1 1 83 HIS HA . 83 HIS HA 1 1
1227 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1227 1 2 1 1 83 HIS HB2 . 83 HIS HB2 1 1
1228 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1228 1 2 1 1 83 HIS HB3 . 83 HIS HB3 1 1
1229 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1229 1 2 1 1 84 PHE H . 84 PHE HN 1 1
1230 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1230 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1231 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1231 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1232 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1232 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
1233 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
1233 1 2 1 1 78 LYS H . 78 LYS HN 1 1
1234 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
1234 1 2 1 1 82 TYR H . 82 TYR HN 1 1
1235 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
1235 1 2 1 1 82 TYR HB2 . 82 TYR HB2 1 1
1236 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
1236 1 2 1 1 82 TYR QB . 82 TYR QB 1 1
1237 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
1237 1 2 1 1 82 TYR HB3 . 82 TYR HB3 1 1
1238 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
1238 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1239 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
1239 1 2 1 1 83 HIS HA . 83 HIS HA 1 1
1240 1 1 1 1 78 LYS H . 78 LYS HN 1 1
1240 1 2 1 1 82 TYR H . 82 TYR HN 1 1
1241 1 1 1 1 78 LYS H . 78 LYS HN 1 1
1241 1 2 1 1 82 TYR QB . 82 TYR QB 1 1
1242 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1242 1 2 1 1 79 PRO HD3 . 79 PRO HD3 1 1
1243 1 1 1 1 78 LYS QD . 78 LYS QD 1 1
1243 1 2 1 1 81 GLY H . 81 GLY HN 1 1
1244 1 1 1 1 78 LYS QG . 78 LYS QG 1 1
1244 1 2 1 1 81 GLY H . 81 GLY HN 1 1
1245 1 1 1 1 78 LYS HG2 . 78 LYS HG2 1 1
1245 1 2 1 1 81 GLY H . 81 GLY HN 1 1
1246 1 1 1 1 78 LYS HG3 . 78 LYS HG3 1 1
1246 1 2 1 1 81 GLY H . 81 GLY HN 1 1
1247 1 1 1 1 81 GLY H . 81 GLY HN 1 1
1247 1 2 1 1 82 TYR H . 82 TYR HN 1 1
1248 1 1 1 1 81 GLY HA3 . 81 GLY HA2 1 1
1248 1 2 1 1 82 TYR H . 82 TYR HN 1 1
1249 1 1 1 1 81 GLY HA3 . 81 GLY HA2 1 1
1249 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1250 1 1 1 1 82 TYR H . 82 TYR HN 1 1
1250 1 2 1 1 82 TYR HB2 . 82 TYR HB2 1 1
1251 1 1 1 1 82 TYR H . 82 TYR HN 1 1
1251 1 2 1 1 82 TYR HB3 . 82 TYR HB3 1 1
1252 1 1 1 1 82 TYR H . 82 TYR HN 1 1
1252 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1253 1 1 1 1 82 TYR H . 82 TYR HN 1 1
1253 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1254 1 1 1 1 82 TYR H . 82 TYR HN 1 1
1254 1 2 1 1 83 HIS H . 83 HIS HN 1 1
1255 1 1 1 1 82 TYR HA . 82 TYR HA 1 1
1255 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1256 1 1 1 1 82 TYR HA . 82 TYR HA 1 1
1256 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1257 1 1 1 1 82 TYR HA . 82 TYR HA 1 1
1257 1 2 1 1 83 HIS H . 83 HIS HN 1 1
1258 1 1 1 1 82 TYR QB . 82 TYR QB 1 1
1258 1 2 1 1 83 HIS H . 83 HIS HN 1 1
1259 1 1 1 1 82 TYR HB2 . 82 TYR HB2 1 1
1259 1 2 1 1 83 HIS H . 83 HIS HN 1 1
1260 1 1 1 1 82 TYR HB3 . 82 TYR HB3 1 1
1260 1 2 1 1 83 HIS H . 83 HIS HN 1 1
1261 1 1 1 1 82 TYR QD . 82 TYR QD 1 1
1261 1 2 1 1 83 HIS H . 83 HIS HN 1 1
1262 1 1 1 1 82 TYR QE . 82 TYR QE 1 1
1262 1 2 1 1 83 HIS H . 83 HIS HN 1 1
1263 1 1 1 1 83 HIS H . 83 HIS HN 1 1
1263 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
1264 1 1 1 1 83 HIS H . 83 HIS HN 1 1
1264 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
1265 1 1 1 1 83 HIS HA . 83 HIS HA 1 1
1265 1 2 1 1 83 HIS HB3 . 83 HIS HB3 1 1
1266 1 1 1 1 83 HIS HB2 . 83 HIS HB2 1 1
1266 1 2 1 1 84 PHE H . 84 PHE HN 1 1
1267 1 1 1 1 83 HIS HB3 . 83 HIS HB3 1 1
1267 1 2 1 1 84 PHE H . 84 PHE HN 1 1
1268 1 1 1 1 83 HIS HD2 . 83 HIS HD2 1 1
1268 1 2 1 1 85 MET HA . 85 MET HA 1 1
1269 1 1 1 1 83 HIS HD2 . 83 HIS HD2 1 1
1269 1 2 1 1 85 MET ME . 85 MET QE 1 1
1270 1 1 1 1 84 PHE H . 84 PHE HN 1 1
1270 1 2 1 1 84 PHE HB2 . 84 PHE HB2 1 1
1271 1 1 1 1 84 PHE H . 84 PHE HN 1 1
1271 1 2 1 1 84 PHE QB . 84 PHE QB 1 1
1272 1 1 1 1 84 PHE H . 84 PHE HN 1 1
1272 1 2 1 1 84 PHE HB3 . 84 PHE HB3 1 1
1273 1 1 1 1 84 PHE H . 84 PHE HN 1 1
1273 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1274 1 1 1 1 84 PHE H . 84 PHE HN 1 1
1274 1 2 1 1 85 MET H . 85 MET HN 1 1
1275 1 1 1 1 84 PHE HA . 84 PHE HA 1 1
1275 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1276 1 1 1 1 84 PHE HA . 84 PHE HA 1 1
1276 1 2 1 1 85 MET H . 85 MET HN 1 1
1277 1 1 1 1 84 PHE QB . 84 PHE QB 1 1
1277 1 2 1 1 85 MET H . 85 MET HN 1 1
1278 1 1 1 1 84 PHE QB . 84 PHE QB 1 1
1278 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1279 1 1 1 1 84 PHE HB2 . 84 PHE HB2 1 1
1279 1 2 1 1 85 MET H . 85 MET HN 1 1
1280 1 1 1 1 84 PHE HB3 . 84 PHE HB3 1 1
1280 1 2 1 1 85 MET H . 85 MET HN 1 1
1281 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
1281 1 2 1 1 85 MET H . 85 MET HN 1 1
1282 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
1282 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
1283 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
1283 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1284 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
1284 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
1285 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
1285 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
1286 1 1 1 1 84 PHE QE . 84 PHE QE 1 1
1286 1 2 1 1 85 MET H . 85 MET HN 1 1
1287 1 1 1 1 84 PHE QE . 84 PHE QE 1 1
1287 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1288 1 1 1 1 84 PHE QE . 84 PHE QE 1 1
1288 1 2 1 1 103 LEU HA . 103 LEU HA 1 1
1289 1 1 1 1 84 PHE QE . 84 PHE QE 1 1
1289 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1
1290 1 1 1 1 84 PHE QE . 84 PHE QE 1 1
1290 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
1291 1 1 1 1 84 PHE HZ . 84 PHE HZ 1 1
1291 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1292 1 1 1 1 84 PHE HZ . 84 PHE HZ 1 1
1292 1 2 1 1 103 LEU HA . 103 LEU HA 1 1
1293 1 1 1 1 84 PHE HZ . 84 PHE HZ 1 1
1293 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1
1294 1 1 1 1 84 PHE HZ . 84 PHE HZ 1 1
1294 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
1295 1 1 1 1 85 MET H . 85 MET HN 1 1
1295 1 2 1 1 85 MET HB2 . 85 MET HB2 1 1
1296 1 1 1 1 85 MET H . 85 MET HN 1 1
1296 1 2 1 1 85 MET HB3 . 85 MET HB3 1 1
1297 1 1 1 1 85 MET H . 85 MET HN 1 1
1297 1 2 1 1 85 MET HG2 . 85 MET HG2 1 1
1298 1 1 1 1 85 MET H . 85 MET HN 1 1
1298 1 2 1 1 85 MET HG3 . 85 MET HG3 1 1
1299 1 1 1 1 85 MET H . 85 MET HN 1 1
1299 1 2 1 1 86 LEU QD . 86 LEU QD1 1 1
1300 1 1 1 1 85 MET HA . 85 MET HA 1 1
1300 1 2 1 1 85 MET ME . 85 MET QE 1 1
1301 1 1 1 1 85 MET HA . 85 MET HA 1 1
1301 1 2 1 1 85 MET QG . 85 MET QG 1 1
1302 1 1 1 1 85 MET HA . 85 MET HA 1 1
1302 1 2 1 1 86 LEU H . 86 LEU HN 1 1
1303 1 1 1 1 85 MET HA . 85 MET HA 1 1
1303 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1304 1 1 1 1 85 MET QB . 85 MET QB 1 1
1304 1 2 1 1 86 LEU H . 86 LEU HN 1 1
1305 1 1 1 1 85 MET QB . 85 MET QB 1 1
1305 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1306 1 1 1 1 85 MET ME . 85 MET QE 1 1
1306 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1307 1 1 1 1 85 MET QG . 85 MET QG 1 1
1307 1 2 1 1 86 LEU H . 86 LEU HN 1 1
1308 1 1 1 1 85 MET HG2 . 85 MET HG2 1 1
1308 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1309 1 1 1 1 85 MET HG3 . 85 MET HG3 1 1
1309 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1310 1 1 1 1 86 LEU H . 86 LEU HN 1 1
1310 1 2 1 1 86 LEU QB . 86 LEU QB 1 1
1311 1 1 1 1 86 LEU H . 86 LEU HN 1 1
1311 1 2 1 1 86 LEU QD . 86 LEU QD2 1 1
1312 1 1 1 1 86 LEU H . 86 LEU HN 1 1
1312 1 2 1 1 86 LEU HG . 86 LEU HG 1 1
1313 1 1 1 1 86 LEU H . 86 LEU HN 1 1
1313 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1314 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
1314 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1315 1 1 1 1 86 LEU HB2 . 86 LEU HB2 1 1
1315 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1316 1 1 1 1 86 LEU HB2 . 86 LEU HB2 1 1
1316 1 2 1 1 89 LEU MD2 . 89 LEU QD2 1 1
1317 1 1 1 1 86 LEU HB3 . 86 LEU HB3 1 1
1317 1 2 1 1 89 LEU MD2 . 89 LEU QD2 1 1
1318 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1318 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1319 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1319 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1320 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1320 1 2 1 1 88 GLY QA . 88 GLY QA 1 1
1321 1 1 1 1 87 LEU QB . 87 LEU QB 1 1
1321 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1322 1 1 1 1 87 LEU HB2 . 87 LEU HB2 1 1
1322 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1323 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1323 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1324 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1324 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1325 1 1 1 1 88 GLY H . 88 GLY HN 1 1
1325 1 2 1 1 89 LEU H . 89 LEU HN 1 1
1326 1 1 1 1 88 GLY QA . 88 GLY QA 1 1
1326 1 2 1 1 89 LEU QB . 89 LEU QB 1 1
1327 1 1 1 1 89 LEU H . 89 LEU HN 1 1
1327 1 2 1 1 89 LEU QB . 89 LEU QB 1 1
1328 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
1328 1 2 1 1 90 LYS H . 90 LYS HN 1 1
1329 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
1329 1 2 1 1 91 ARG H . 91 ARG HN 1 1
1330 1 1 1 1 89 LEU QB . 89 LEU QB 1 1
1330 1 2 1 1 90 LYS H . 90 LYS HN 1 1
1331 1 1 1 1 89 LEU QB . 89 LEU QB 1 1
1331 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
1332 1 1 1 1 89 LEU QB . 89 LEU QB 1 1
1332 1 2 1 1 91 ARG H . 91 ARG HN 1 1
1333 1 1 1 1 89 LEU HB2 . 89 LEU HB2 1 1
1333 1 2 1 1 90 LYS H . 90 LYS HN 1 1
1334 1 1 1 1 89 LEU HB3 . 89 LEU HB3 1 1
1334 1 2 1 1 90 LYS H . 90 LYS HN 1 1
1335 1 1 1 1 89 LEU MD1 . 89 LEU QD1 1 1
1335 1 2 1 1 90 LYS H . 90 LYS HN 1 1
1336 1 1 1 1 89 LEU MD1 . 89 LEU QD1 1 1
1336 1 2 1 1 91 ARG H . 91 ARG HN 1 1
1337 1 1 1 1 89 LEU MD1 . 89 LEU QD1 1 1
1337 1 2 1 1 92 PRO HA . 92 PRO HA 1 1
1338 1 1 1 1 90 LYS H . 90 LYS HN 1 1
1338 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
1339 1 1 1 1 90 LYS H . 90 LYS HN 1 1
1339 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
1340 1 1 1 1 90 LYS H . 90 LYS HN 1 1
1340 1 2 1 1 91 ARG H . 91 ARG HN 1 1
1341 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1341 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
1342 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1342 1 2 1 1 90 LYS HG2 . 90 LYS HG2 1 1
1343 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1343 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
1344 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1344 1 2 1 1 90 LYS HG3 . 90 LYS HG3 1 1
1345 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1345 1 2 1 1 91 ARG H . 91 ARG HN 1 1
1346 1 1 1 1 90 LYS QB . 90 LYS QB 1 1
1346 1 2 1 1 91 ARG H . 91 ARG HN 1 1
1347 1 1 1 1 90 LYS QE . 90 LYS QE 1 1
1347 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
1348 1 1 1 1 90 LYS HE2 . 90 LYS HE2 1 1
1348 1 2 1 1 90 LYS HG2 . 90 LYS HG2 1 1
1349 1 1 1 1 90 LYS HE2 . 90 LYS HE2 1 1
1349 1 2 1 1 90 LYS HG3 . 90 LYS HG3 1 1
1350 1 1 1 1 90 LYS HE3 . 90 LYS HE3 1 1
1350 1 2 1 1 90 LYS HG2 . 90 LYS HG2 1 1
1351 1 1 1 1 90 LYS HE3 . 90 LYS HE3 1 1
1351 1 2 1 1 90 LYS HG3 . 90 LYS HG3 1 1
1352 1 1 1 1 91 ARG H . 91 ARG HN 1 1
1352 1 2 1 1 91 ARG QB . 91 ARG QB 1 1
1353 1 1 1 1 91 ARG H . 91 ARG HN 1 1
1353 1 2 1 1 91 ARG QD . 91 ARG QD 1 1
1354 1 1 1 1 91 ARG H . 91 ARG HN 1 1
1354 1 2 1 1 91 ARG QG . 91 ARG QG 1 1
1355 1 1 1 1 91 ARG H . 91 ARG HN 1 1
1355 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1356 1 1 1 1 91 ARG H . 91 ARG HN 1 1
1356 1 2 1 1 92 PRO QD . 92 PRO QD 1 1
1357 1 1 1 1 91 ARG H . 91 ARG HN 1 1
1357 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
1358 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
1358 1 2 1 1 91 ARG QB . 91 ARG QB 1 1
1359 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
1359 1 2 1 1 92 PRO QD . 92 PRO QD 1 1
1360 1 1 1 1 91 ARG QB . 91 ARG QB 1 1
1360 1 2 1 1 91 ARG QD . 91 ARG QD 1 1
1361 1 1 1 1 92 PRO HA . 92 PRO HA 1 1
1361 1 2 1 1 93 LEU H . 93 LEU HN 1 1
1362 1 1 1 1 93 LEU H . 93 LEU HN 1 1
1362 1 2 1 1 94 LYS H . 94 LYS HN 1 1
1363 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1363 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
1364 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1364 1 2 1 1 94 LYS H . 94 LYS HN 1 1
1365 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
1365 1 2 1 1 94 LYS H . 94 LYS HN 1 1
1366 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1366 1 2 1 1 94 LYS QB . 94 LYS QB 1 1
1367 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1367 1 2 1 1 94 LYS QD . 94 LYS QD 1 1
1368 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1368 1 2 1 1 94 LYS QG . 94 LYS QG 1 1
1369 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1369 1 2 1 1 97 GLU QB . 97 GLU QB 1 1
1370 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1370 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
1371 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1371 1 2 1 1 95 ALA H . 95 ALA HN 1 1
1372 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1372 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1373 1 1 1 1 94 LYS QB . 94 LYS QB 1 1
1373 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
1374 1 1 1 1 94 LYS QD . 94 LYS QD 1 1
1374 1 2 1 1 95 ALA H . 95 ALA HN 1 1
1375 1 1 1 1 94 LYS QG . 94 LYS QG 1 1
1375 1 2 1 1 95 ALA H . 95 ALA HN 1 1
1376 1 1 1 1 95 ALA H . 95 ALA HN 1 1
1376 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1377 1 1 1 1 95 ALA H . 95 ALA HN 1 1
1377 1 2 1 1 96 GLY H . 96 GLY HN 1 1
1378 1 1 1 1 95 ALA H . 95 ALA HN 1 1
1378 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1
1379 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
1379 1 2 1 1 96 GLY H . 96 GLY HN 1 1
1380 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
1380 1 2 1 1 97 GLU H . 97 GLU HN 1 1
1381 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
1381 1 2 1 1 117 VAL HB . 117 VAL HB 1 1
1382 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
1382 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1
1383 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1383 1 2 1 1 96 GLY H . 96 GLY HN 1 1
1384 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1384 1 2 1 1 97 GLU H . 97 GLU HN 1 1
1385 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1385 1 2 1 1 118 GLU HA . 118 GLU HA 1 1
1386 1 1 1 1 96 GLY H . 96 GLY HN 1 1
1386 1 2 1 1 97 GLU H . 97 GLU HN 1 1
1387 1 1 1 1 96 GLY H . 96 GLY HN 1 1
1387 1 2 1 1 117 VAL HB . 117 VAL HB 1 1
1388 1 1 1 1 96 GLY H . 96 GLY HN 1 1
1388 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1
1389 1 1 1 1 96 GLY QA . 96 GLY QA 1 1
1389 1 2 1 1 117 VAL H . 117 VAL HN 1 1
1390 1 1 1 1 97 GLU H . 97 GLU HN 1 1
1390 1 2 1 1 97 GLU QB . 97 GLU QB 1 1
1391 1 1 1 1 97 GLU H . 97 GLU HN 1 1
1391 1 2 1 1 97 GLU HG2 . 97 GLU HG2 1 1
1392 1 1 1 1 97 GLU H . 97 GLU HN 1 1
1392 1 2 1 1 97 GLU HG3 . 97 GLU HG3 1 1
1393 1 1 1 1 97 GLU H . 97 GLU HN 1 1
1393 1 2 1 1 98 GLU H . 98 GLU HN 1 1
1394 1 1 1 1 97 GLU H . 97 GLU HN 1 1
1394 1 2 1 1 117 VAL H . 117 VAL HN 1 1
1395 1 1 1 1 97 GLU H . 97 GLU HN 1 1
1395 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1
1396 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
1396 1 2 1 1 98 GLU H . 98 GLU HN 1 1
1397 1 1 1 1 97 GLU QB . 97 GLU QB 1 1
1397 1 2 1 1 98 GLU H . 98 GLU HN 1 1
1398 1 1 1 1 97 GLU QB . 97 GLU QB 1 1
1398 1 2 1 1 117 VAL H . 117 VAL HN 1 1
1399 1 1 1 1 97 GLU HB2 . 97 GLU HB2 1 1
1399 1 2 1 1 98 GLU H . 98 GLU HN 1 1
1400 1 1 1 1 97 GLU HB3 . 97 GLU HB3 1 1
1400 1 2 1 1 98 GLU H . 98 GLU HN 1 1
1401 1 1 1 1 97 GLU QG . 97 GLU QG 1 1
1401 1 2 1 1 98 GLU H . 98 GLU HN 1 1
1402 1 1 1 1 97 GLU HG2 . 97 GLU HG2 1 1
1402 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1403 1 1 1 1 97 GLU HG2 . 97 GLU HG2 1 1
1403 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
1404 1 1 1 1 98 GLU H . 98 GLU HN 1 1
1404 1 2 1 1 98 GLU QB . 98 GLU QB 1 1
1405 1 1 1 1 98 GLU H . 98 GLU HN 1 1
1405 1 2 1 1 98 GLU QG . 98 GLU QG 1 1
1406 1 1 1 1 98 GLU H . 98 GLU HN 1 1
1406 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1407 1 1 1 1 98 GLU H . 98 GLU HN 1 1
1407 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1408 1 1 1 1 98 GLU H . 98 GLU HN 1 1
1408 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
1409 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
1409 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1410 1 1 1 1 98 GLU QB . 98 GLU QB 1 1
1410 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1411 1 1 1 1 99 VAL H . 99 VAL HN 1 1
1411 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1412 1 1 1 1 99 VAL H . 99 VAL HN 1 1
1412 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1413 1 1 1 1 99 VAL H . 99 VAL HN 1 1
1413 1 2 1 1 100 GLU H . 100 GLU HN 1 1
1414 1 1 1 1 99 VAL H . 99 VAL HN 1 1
1414 1 2 1 1 115 LEU H . 115 LEU HN 1 1
1415 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1415 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1416 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1416 1 2 1 1 100 GLU H . 100 GLU HN 1 1
1417 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1417 1 2 1 1 100 GLU H . 100 GLU HN 1 1
1418 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1418 1 2 1 1 116 PRO HA . 116 PRO HA 1 1
1419 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1419 1 2 1 1 117 VAL H . 117 VAL HN 1 1
1420 1 1 1 1 100 GLU H . 100 GLU HN 1 1
1420 1 2 1 1 100 GLU QB . 100 GLU QB 1 1
1421 1 1 1 1 100 GLU H . 100 GLU HN 1 1
1421 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
1422 1 1 1 1 100 GLU H . 100 GLU HN 1 1
1422 1 2 1 1 101 LEU H . 101 LEU HN 1 1
1423 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
1423 1 2 1 1 101 LEU H . 101 LEU HN 1 1
1424 1 1 1 1 100 GLU QB . 100 GLU QB 1 1
1424 1 2 1 1 101 LEU H . 101 LEU HN 1 1
1425 1 1 1 1 100 GLU QG . 100 GLU QG 1 1
1425 1 2 1 1 101 LEU H . 101 LEU HN 1 1
1426 1 1 1 1 101 LEU H . 101 LEU HN 1 1
1426 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1
1427 1 1 1 1 101 LEU H . 101 LEU HN 1 1
1427 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1
1428 1 1 1 1 101 LEU H . 101 LEU HN 1 1
1428 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
1429 1 1 1 1 101 LEU H . 101 LEU HN 1 1
1429 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1430 1 1 1 1 101 LEU H . 101 LEU HN 1 1
1430 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
1431 1 1 1 1 101 LEU H . 101 LEU HN 1 1
1431 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
1432 1 1 1 1 101 LEU H . 101 LEU HN 1 1
1432 1 2 1 1 102 ASP H . 102 ASP HN 1 1
1433 1 1 1 1 101 LEU H . 101 LEU HN 1 1
1433 1 2 1 1 113 VAL HB . 113 VAL HB 1 1
1434 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
1434 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1435 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
1435 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
1436 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
1436 1 2 1 1 102 ASP H . 102 ASP HN 1 1
1437 1 1 1 1 101 LEU QB . 101 LEU QB 1 1
1437 1 2 1 1 102 ASP H . 102 ASP HN 1 1
1438 1 1 1 1 101 LEU QB . 101 LEU QB 1 1
1438 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1
1439 1 1 1 1 101 LEU QB . 101 LEU QB 1 1
1439 1 2 1 1 113 VAL HB . 113 VAL HB 1 1
1440 1 1 1 1 101 LEU HB2 . 101 LEU HB2 1 1
1440 1 2 1 1 102 ASP H . 102 ASP HN 1 1
1441 1 1 1 1 101 LEU HB3 . 101 LEU HB3 1 1
1441 1 2 1 1 102 ASP H . 102 ASP HN 1 1
1442 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
1442 1 2 1 1 102 ASP H . 102 ASP HN 1 1
1443 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
1443 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
1444 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
1444 1 2 1 1 113 VAL H . 113 VAL HN 1 1
1445 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
1445 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1
1446 1 1 1 1 101 LEU MD1 . 101 LEU QD1 1 1
1446 1 2 1 1 102 ASP H . 102 ASP HN 1 1
1447 1 1 1 1 101 LEU MD2 . 101 LEU QD2 1 1
1447 1 2 1 1 102 ASP H . 102 ASP HN 1 1
1448 1 1 1 1 101 LEU HG . 101 LEU HG 1 1
1448 1 2 1 1 102 ASP H . 102 ASP HN 1 1
1449 1 1 1 1 101 LEU HG . 101 LEU HG 1 1
1449 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1
1450 1 1 1 1 102 ASP H . 102 ASP HN 1 1
1450 1 2 1 1 102 ASP HB2 . 102 ASP HB2 1 1
1451 1 1 1 1 102 ASP H . 102 ASP HN 1 1
1451 1 2 1 1 102 ASP HB3 . 102 ASP HB3 1 1
1452 1 1 1 1 102 ASP H . 102 ASP HN 1 1
1452 1 2 1 1 103 LEU H . 103 LEU HN 1 1
1453 1 1 1 1 102 ASP HA . 102 ASP HA 1 1
1453 1 2 1 1 103 LEU H . 103 LEU HN 1 1
1454 1 1 1 1 102 ASP HA . 102 ASP HA 1 1
1454 1 2 1 1 103 LEU QB . 103 LEU QB 1 1
1455 1 1 1 1 102 ASP HA . 102 ASP HA 1 1
1455 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
1456 1 1 1 1 102 ASP HB2 . 102 ASP HB2 1 1
1456 1 2 1 1 103 LEU H . 103 LEU HN 1 1
1457 1 1 1 1 102 ASP HB2 . 102 ASP HB2 1 1
1457 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
1458 1 1 1 1 102 ASP HB3 . 102 ASP HB3 1 1
1458 1 2 1 1 103 LEU H . 103 LEU HN 1 1
1459 1 1 1 1 102 ASP HB3 . 102 ASP HB3 1 1
1459 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
1460 1 1 1 1 103 LEU H . 103 LEU HN 1 1
1460 1 2 1 1 103 LEU HB2 . 103 LEU HB2 1 1
1461 1 1 1 1 103 LEU H . 103 LEU HN 1 1
1461 1 2 1 1 103 LEU QB . 103 LEU QB 1 1
1462 1 1 1 1 103 LEU H . 103 LEU HN 1 1
1462 1 2 1 1 103 LEU HB3 . 103 LEU HB3 1 1
1463 1 1 1 1 103 LEU H . 103 LEU HN 1 1
1463 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
1464 1 1 1 1 103 LEU H . 103 LEU HN 1 1
1464 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
1465 1 1 1 1 103 LEU H . 103 LEU HN 1 1
1465 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
1466 1 1 1 1 103 LEU H . 103 LEU HN 1 1
1466 1 2 1 1 104 LEU H . 104 LEU HN 1 1
1467 1 1 1 1 103 LEU H . 103 LEU HN 1 1
1467 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
1468 1 1 1 1 103 LEU H . 103 LEU HN 1 1
1468 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
1469 1 1 1 1 103 LEU H . 103 LEU HN 1 1
1469 1 2 1 1 110 VAL HA . 110 VAL HA 1 1
1470 1 1 1 1 103 LEU H . 103 LEU HN 1 1
1470 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
1471 1 1 1 1 103 LEU H . 103 LEU HN 1 1
1471 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1472 1 1 1 1 103 LEU H . 103 LEU HN 1 1
1472 1 2 1 1 111 LEU QB . 111 LEU QB 1 1
1473 1 1 1 1 103 LEU H . 103 LEU HN 1 1
1473 1 2 1 1 112 LYS HA . 112 LYS HA 1 1
1474 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
1474 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1
1475 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
1475 1 2 1 1 104 LEU H . 104 LEU HN 1 1
1476 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
1476 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
1477 1 1 1 1 103 LEU QB . 103 LEU QB 1 1
1477 1 2 1 1 104 LEU H . 104 LEU HN 1 1
1478 1 1 1 1 103 LEU QB . 103 LEU QB 1 1
1478 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
1479 1 1 1 1 103 LEU QB . 103 LEU QB 1 1
1479 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
1480 1 1 1 1 103 LEU QB . 103 LEU QB 1 1
1480 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1481 1 1 1 1 103 LEU QB . 103 LEU QB 1 1
1481 1 2 1 1 111 LEU QB . 111 LEU QB 1 1
1482 1 1 1 1 103 LEU HB2 . 103 LEU HB2 1 1
1482 1 2 1 1 104 LEU H . 104 LEU HN 1 1
1483 1 1 1 1 103 LEU HB2 . 103 LEU HB2 1 1
1483 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
1484 1 1 1 1 103 LEU HB2 . 103 LEU HB2 1 1
1484 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1485 1 1 1 1 103 LEU HB3 . 103 LEU HB3 1 1
1485 1 2 1 1 104 LEU H . 104 LEU HN 1 1
1486 1 1 1 1 103 LEU HB3 . 103 LEU HB3 1 1
1486 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
1487 1 1 1 1 103 LEU HB3 . 103 LEU HB3 1 1
1487 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1488 1 1 1 1 103 LEU QD . 103 LEU QQD 1 1
1488 1 2 1 1 104 LEU H . 104 LEU HN 1 1
1489 1 1 1 1 103 LEU QD . 103 LEU QQD 1 1
1489 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
1490 1 1 1 1 103 LEU QD . 103 LEU QQD 1 1
1490 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
1491 1 1 1 1 103 LEU HG . 103 LEU HG 1 1
1491 1 2 1 1 104 LEU H . 104 LEU HN 1 1
1492 1 1 1 1 104 LEU H . 104 LEU HN 1 1
1492 1 2 1 1 104 LEU HB2 . 104 LEU HB2 1 1
1493 1 1 1 1 104 LEU H . 104 LEU HN 1 1
1493 1 2 1 1 104 LEU HB3 . 104 LEU HB3 1 1
1494 1 1 1 1 104 LEU H . 104 LEU HN 1 1
1494 1 2 1 1 104 LEU MD1 . 104 LEU QD1 1 1
1495 1 1 1 1 104 LEU H . 104 LEU HN 1 1
1495 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1496 1 1 1 1 104 LEU H . 104 LEU HN 1 1
1496 1 2 1 1 104 LEU MD2 . 104 LEU QD2 1 1
1497 1 1 1 1 104 LEU H . 104 LEU HN 1 1
1497 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
1498 1 1 1 1 104 LEU H . 104 LEU HN 1 1
1498 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
1499 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
1499 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1500 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
1500 1 2 1 1 105 PHE H . 105 PHE HN 1 1
1501 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
1501 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
1502 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
1502 1 2 1 1 110 VAL HA . 110 VAL HA 1 1
1503 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
1503 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
1504 1 1 1 1 104 LEU HB2 . 104 LEU HB2 1 1
1504 1 2 1 1 105 PHE H . 105 PHE HN 1 1
1505 1 1 1 1 104 LEU HB3 . 104 LEU HB3 1 1
1505 1 2 1 1 105 PHE H . 105 PHE HN 1 1
1506 1 1 1 1 104 LEU QD . 104 LEU QQD 1 1
1506 1 2 1 1 110 VAL HA . 110 VAL HA 1 1
1507 1 1 1 1 105 PHE H . 105 PHE HN 1 1
1507 1 2 1 1 105 PHE HB2 . 105 PHE HB2 1 1
1508 1 1 1 1 105 PHE H . 105 PHE HN 1 1
1508 1 2 1 1 105 PHE HB3 . 105 PHE HB3 1 1
1509 1 1 1 1 105 PHE H . 105 PHE HN 1 1
1509 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
1510 1 1 1 1 105 PHE H . 105 PHE HN 1 1
1510 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
1511 1 1 1 1 105 PHE H . 105 PHE HN 1 1
1511 1 2 1 1 109 LYS H . 109 LYS HN 1 1
1512 1 1 1 1 105 PHE H . 105 PHE HN 1 1
1512 1 2 1 1 110 VAL HA . 110 VAL HA 1 1
1513 1 1 1 1 105 PHE HA . 105 PHE HA 1 1
1513 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
1514 1 1 1 1 105 PHE HA . 105 PHE HA 1 1
1514 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
1515 1 1 1 1 105 PHE HA . 105 PHE HA 1 1
1515 1 2 1 1 106 ALA H . 106 ALA HN 1 1
1516 1 1 1 1 105 PHE HA . 105 PHE HA 1 1
1516 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
1517 1 1 1 1 105 PHE HB2 . 105 PHE HB2 1 1
1517 1 2 1 1 106 ALA H . 106 ALA HN 1 1
1518 1 1 1 1 105 PHE HB2 . 105 PHE HB2 1 1
1518 1 2 1 1 109 LYS H . 109 LYS HN 1 1
1519 1 1 1 1 105 PHE HB2 . 105 PHE HB2 1 1
1519 1 2 1 1 109 LYS HB2 . 109 LYS HB2 1 1
1520 1 1 1 1 105 PHE HB2 . 105 PHE HB2 1 1
1520 1 2 1 1 109 LYS QB . 109 LYS QB 1 1
1521 1 1 1 1 105 PHE HB2 . 105 PHE HB2 1 1
1521 1 2 1 1 109 LYS HB3 . 109 LYS HB3 1 1
1522 1 1 1 1 105 PHE HB2 . 105 PHE HB2 1 1
1522 1 2 1 1 109 LYS QD . 109 LYS QD 1 1
1523 1 1 1 1 105 PHE HB3 . 105 PHE HB3 1 1
1523 1 2 1 1 106 ALA H . 106 ALA HN 1 1
1524 1 1 1 1 105 PHE HB3 . 105 PHE HB3 1 1
1524 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
1525 1 1 1 1 105 PHE HB3 . 105 PHE HB3 1 1
1525 1 2 1 1 109 LYS H . 109 LYS HN 1 1
1526 1 1 1 1 105 PHE HB3 . 105 PHE HB3 1 1
1526 1 2 1 1 109 LYS QB . 109 LYS QB 1 1
1527 1 1 1 1 105 PHE HB3 . 105 PHE HB3 1 1
1527 1 2 1 1 109 LYS QD . 109 LYS QD 1 1
1528 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1528 1 2 1 1 106 ALA H . 106 ALA HN 1 1
1529 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1529 1 2 1 1 109 LYS HA . 109 LYS HA 1 1
1530 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1530 1 2 1 1 109 LYS HB2 . 109 LYS HB2 1 1
1531 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1531 1 2 1 1 109 LYS QB . 109 LYS QB 1 1
1532 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1532 1 2 1 1 109 LYS HB3 . 109 LYS HB3 1 1
1533 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1533 1 2 1 1 109 LYS QG . 109 LYS QG 1 1
1534 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1534 1 2 1 1 110 VAL H . 110 VAL HN 1 1
1535 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1535 1 2 1 1 110 VAL HA . 110 VAL HA 1 1
1536 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1536 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
1537 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1537 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1538 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1538 1 2 1 1 111 LEU QB . 111 LEU QB 1 1
1539 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1539 1 2 1 1 111 LEU QD . 111 LEU QQD 1 1
1540 1 1 1 1 105 PHE QE . 105 PHE QE 1 1
1540 1 2 1 1 110 VAL HA . 110 VAL HA 1 1
1541 1 1 1 1 105 PHE QE . 105 PHE QE 1 1
1541 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1542 1 1 1 1 105 PHE QE . 105 PHE QE 1 1
1542 1 2 1 1 111 LEU HB2 . 111 LEU HB2 1 1
1543 1 1 1 1 105 PHE QE . 105 PHE QE 1 1
1543 1 2 1 1 111 LEU QB . 111 LEU QB 1 1
1544 1 1 1 1 105 PHE QE . 105 PHE QE 1 1
1544 1 2 1 1 111 LEU HB3 . 111 LEU HB3 1 1
1545 1 1 1 1 105 PHE QE . 105 PHE QE 1 1
1545 1 2 1 1 111 LEU QD . 111 LEU QQD 1 1
1546 1 1 1 1 106 ALA H . 106 ALA HN 1 1
1546 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
1547 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
1547 1 2 1 1 108 GLY H . 108 GLY HN 1 1
1548 1 1 1 1 108 GLY H . 108 GLY HN 1 1
1548 1 2 1 1 109 LYS H . 109 LYS HN 1 1
1549 1 1 1 1 109 LYS H . 109 LYS HN 1 1
1549 1 2 1 1 109 LYS HB2 . 109 LYS HB2 1 1
1550 1 1 1 1 109 LYS H . 109 LYS HN 1 1
1550 1 2 1 1 109 LYS QB . 109 LYS QB 1 1
1551 1 1 1 1 109 LYS H . 109 LYS HN 1 1
1551 1 2 1 1 109 LYS HB3 . 109 LYS HB3 1 1
1552 1 1 1 1 109 LYS H . 109 LYS HN 1 1
1552 1 2 1 1 109 LYS HG2 . 109 LYS HG2 1 1
1553 1 1 1 1 109 LYS H . 109 LYS HN 1 1
1553 1 2 1 1 109 LYS QG . 109 LYS QG 1 1
1554 1 1 1 1 109 LYS H . 109 LYS HN 1 1
1554 1 2 1 1 109 LYS HG3 . 109 LYS HG3 1 1
1555 1 1 1 1 109 LYS H . 109 LYS HN 1 1
1555 1 2 1 1 110 VAL H . 110 VAL HN 1 1
1556 1 1 1 1 109 LYS H . 109 LYS HN 1 1
1556 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
1557 1 1 1 1 109 LYS HA . 109 LYS HA 1 1
1557 1 2 1 1 109 LYS QE . 109 LYS QE 1 1
1558 1 1 1 1 109 LYS HA . 109 LYS HA 1 1
1558 1 2 1 1 109 LYS HG2 . 109 LYS HG2 1 1
1559 1 1 1 1 109 LYS HA . 109 LYS HA 1 1
1559 1 2 1 1 109 LYS HG3 . 109 LYS HG3 1 1
1560 1 1 1 1 109 LYS HA . 109 LYS HA 1 1
1560 1 2 1 1 110 VAL H . 110 VAL HN 1 1
1561 1 1 1 1 109 LYS HA . 109 LYS HA 1 1
1561 1 2 1 1 110 VAL HA . 110 VAL HA 1 1
1562 1 1 1 1 109 LYS HA . 109 LYS HA 1 1
1562 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
1563 1 1 1 1 109 LYS QB . 109 LYS QB 1 1
1563 1 2 1 1 110 VAL H . 110 VAL HN 1 1
1564 1 1 1 1 109 LYS QE . 109 LYS QE 1 1
1564 1 2 1 1 109 LYS QG . 109 LYS QG 1 1
1565 1 1 1 1 109 LYS QG . 109 LYS QG 1 1
1565 1 2 1 1 110 VAL H . 110 VAL HN 1 1
1566 1 1 1 1 109 LYS QG . 109 LYS QG 1 1
1566 1 2 1 1 110 VAL HA . 110 VAL HA 1 1
1567 1 1 1 1 109 LYS HG2 . 109 LYS HG2 1 1
1567 1 2 1 1 110 VAL H . 110 VAL HN 1 1
1568 1 1 1 1 109 LYS HG3 . 109 LYS HG3 1 1
1568 1 2 1 1 110 VAL H . 110 VAL HN 1 1
1569 1 1 1 1 110 VAL H . 110 VAL HN 1 1
1569 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
1570 1 1 1 1 110 VAL H . 110 VAL HN 1 1
1570 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1571 1 1 1 1 110 VAL H . 110 VAL HN 1 1
1571 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
1572 1 1 1 1 110 VAL H . 110 VAL HN 1 1
1572 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
1573 1 1 1 1 110 VAL H . 110 VAL HN 1 1
1573 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1574 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1574 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1575 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1575 1 2 1 1 111 LEU QB . 111 LEU QB 1 1
1576 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1
1576 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1577 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1
1577 1 2 1 1 111 LEU HA . 111 LEU HA 1 1
1578 1 1 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1578 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1579 1 1 1 1 110 VAL MG2 . 110 VAL QG2 1 1
1579 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1580 1 1 1 1 111 LEU H . 111 LEU HN 1 1
1580 1 2 1 1 111 LEU HB2 . 111 LEU HB2 1 1
1581 1 1 1 1 111 LEU H . 111 LEU HN 1 1
1581 1 2 1 1 111 LEU HB3 . 111 LEU HB3 1 1
1582 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
1582 1 2 1 1 112 LYS H . 112 LYS HN 1 1
1583 1 1 1 1 111 LEU QB . 111 LEU QB 1 1
1583 1 2 1 1 112 LYS H . 112 LYS HN 1 1
1584 1 1 1 1 111 LEU HB2 . 111 LEU HB2 1 1
1584 1 2 1 1 112 LYS H . 112 LYS HN 1 1
1585 1 1 1 1 111 LEU HB3 . 111 LEU HB3 1 1
1585 1 2 1 1 112 LYS H . 112 LYS HN 1 1
1586 1 1 1 1 111 LEU QD . 111 LEU QQD 1 1
1586 1 2 1 1 112 LYS H . 112 LYS HN 1 1
1587 1 1 1 1 111 LEU MD1 . 111 LEU QD1 1 1
1587 1 2 1 1 112 LYS H . 112 LYS HN 1 1
1588 1 1 1 1 111 LEU MD2 . 111 LEU QD2 1 1
1588 1 2 1 1 112 LYS H . 112 LYS HN 1 1
1589 1 1 1 1 111 LEU HG . 111 LEU HG 1 1
1589 1 2 1 1 112 LYS H . 112 LYS HN 1 1
1590 1 1 1 1 112 LYS H . 112 LYS HN 1 1
1590 1 2 1 1 112 LYS HB2 . 112 LYS HB2 1 1
1591 1 1 1 1 112 LYS H . 112 LYS HN 1 1
1591 1 2 1 1 112 LYS QB . 112 LYS QB 1 1
1592 1 1 1 1 112 LYS H . 112 LYS HN 1 1
1592 1 2 1 1 112 LYS HB3 . 112 LYS HB3 1 1
1593 1 1 1 1 112 LYS H . 112 LYS HN 1 1
1593 1 2 1 1 112 LYS QE . 112 LYS QE 1 1
1594 1 1 1 1 112 LYS H . 112 LYS HN 1 1
1594 1 2 1 1 113 VAL H . 113 VAL HN 1 1
1595 1 1 1 1 112 LYS HA . 112 LYS HA 1 1
1595 1 2 1 1 112 LYS HG2 . 112 LYS HG2 1 1
1596 1 1 1 1 112 LYS HA . 112 LYS HA 1 1
1596 1 2 1 1 112 LYS QG . 112 LYS QG 1 1
1597 1 1 1 1 112 LYS HA . 112 LYS HA 1 1
1597 1 2 1 1 112 LYS HG3 . 112 LYS HG3 1 1
1598 1 1 1 1 112 LYS HA . 112 LYS HA 1 1
1598 1 2 1 1 113 VAL H . 113 VAL HN 1 1
1599 1 1 1 1 112 LYS QB . 112 LYS QB 1 1
1599 1 2 1 1 113 VAL H . 113 VAL HN 1 1
1600 1 1 1 1 112 LYS HB2 . 112 LYS HB2 1 1
1600 1 2 1 1 113 VAL H . 113 VAL HN 1 1
1601 1 1 1 1 112 LYS HB3 . 112 LYS HB3 1 1
1601 1 2 1 1 113 VAL H . 113 VAL HN 1 1
1602 1 1 1 1 112 LYS QG . 112 LYS QG 1 1
1602 1 2 1 1 113 VAL H . 113 VAL HN 1 1
1603 1 1 1 1 112 LYS HG2 . 112 LYS HG2 1 1
1603 1 2 1 1 113 VAL H . 113 VAL HN 1 1
1604 1 1 1 1 112 LYS HG3 . 112 LYS HG3 1 1
1604 1 2 1 1 113 VAL H . 113 VAL HN 1 1
1605 1 1 1 1 113 VAL H . 113 VAL HN 1 1
1605 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1
1606 1 1 1 1 113 VAL H . 113 VAL HN 1 1
1606 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1
1607 1 1 1 1 113 VAL H . 113 VAL HN 1 1
1607 1 2 1 1 114 VAL H . 114 VAL HN 1 1
1608 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
1608 1 2 1 1 114 VAL H . 114 VAL HN 1 1
1609 1 1 1 1 113 VAL HB . 113 VAL HB 1 1
1609 1 2 1 1 114 VAL H . 114 VAL HN 1 1
1610 1 1 1 1 113 VAL MG1 . 113 VAL QG1 1 1
1610 1 2 1 1 114 VAL H . 114 VAL HN 1 1
1611 1 1 1 1 114 VAL H . 114 VAL HN 1 1
1611 1 2 1 1 114 VAL HB . 114 VAL HB 1 1
1612 1 1 1 1 114 VAL H . 114 VAL HN 1 1
1612 1 2 1 1 114 VAL QG . 114 VAL QQG 1 1
1613 1 1 1 1 114 VAL H . 114 VAL HN 1 1
1613 1 2 1 1 115 LEU H . 115 LEU HN 1 1
1614 1 1 1 1 114 VAL HB . 114 VAL HB 1 1
1614 1 2 1 1 115 LEU H . 115 LEU HN 1 1
1615 1 1 1 1 114 VAL QG . 114 VAL QQG 1 1
1615 1 2 1 1 115 LEU H . 115 LEU HN 1 1
1616 1 1 1 1 114 VAL QG . 114 VAL QQG 1 1
1616 1 2 1 1 116 PRO QD . 116 PRO QD 1 1
1617 1 1 1 1 115 LEU H . 115 LEU HN 1 1
1617 1 2 1 1 115 LEU HB3 . 115 LEU HB3 1 1
1618 1 1 1 1 115 LEU H . 115 LEU HN 1 1
1618 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1
1619 1 1 1 1 115 LEU H . 115 LEU HN 1 1
1619 1 2 1 1 115 LEU HG . 115 LEU HG 1 1
1620 1 1 1 1 115 LEU HA . 115 LEU HA 1 1
1620 1 2 1 1 115 LEU MD2 . 115 LEU QD2 1 1
1621 1 1 1 1 115 LEU HA . 115 LEU HA 1 1
1621 1 2 1 1 116 PRO HD2 . 116 PRO HD2 1 1
1622 1 1 1 1 115 LEU HA . 115 LEU HA 1 1
1622 1 2 1 1 116 PRO HD3 . 116 PRO HD3 1 1
1623 1 1 1 1 115 LEU HA . 115 LEU HA 1 1
1623 1 2 1 1 116 PRO HG2 . 116 PRO HG2 1 1
1624 1 1 1 1 115 LEU HA . 115 LEU HA 1 1
1624 1 2 1 1 116 PRO QG . 116 PRO QG 1 1
1625 1 1 1 1 115 LEU HA . 115 LEU HA 1 1
1625 1 2 1 1 116 PRO HG3 . 116 PRO HG3 1 1
1626 1 1 1 1 116 PRO HA . 116 PRO HA 1 1
1626 1 2 1 1 117 VAL H . 117 VAL HN 1 1
1627 1 1 1 1 116 PRO HA . 116 PRO HA 1 1
1627 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
1628 1 1 1 1 117 VAL H . 117 VAL HN 1 1
1628 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
1629 1 1 1 1 117 VAL H . 117 VAL HN 1 1
1629 1 2 1 1 118 GLU H . 118 GLU HN 1 1
1630 1 1 1 1 117 VAL MG1 . 117 VAL QG1 1 1
1630 1 2 1 1 118 GLU H . 118 GLU HN 1 1
1631 1 1 1 1 118 GLU H . 118 GLU HN 1 1
1631 1 2 1 1 118 GLU QB . 118 GLU QB 1 1
1632 1 1 1 1 118 GLU H . 118 GLU HN 1 1
1632 1 2 1 1 118 GLU QG . 118 GLU QG 1 1
1633 1 1 1 1 119 ALA H . 119 ALA HN 1 1
1633 1 2 1 1 120 ARG H . 120 ARG HN 1 1
1634 1 1 1 1 119 ALA HA . 119 ALA HA 1 1
1634 1 2 1 1 120 ARG H . 120 ARG HN 1 1
1635 1 1 1 1 119 ALA MB . 119 ALA QB 1 1
1635 1 2 1 1 120 ARG H . 120 ARG HN 1 1
1636 1 1 1 1 120 ARG H . 120 ARG HN 1 1
1636 1 2 1 1 120 ARG QB . 120 ARG QB 1 1
1637 1 1 1 1 120 ARG H . 120 ARG HN 1 1
1637 1 2 1 1 120 ARG QD . 120 ARG QD 1 1
1638 1 1 1 1 120 ARG H . 120 ARG HN 1 1
1638 1 2 1 1 120 ARG HG2 . 120 ARG HG2 1 1
1639 1 1 1 1 120 ARG H . 120 ARG HN 1 1
1639 1 2 1 1 120 ARG QG . 120 ARG QG 1 1
1640 1 1 1 1 120 ARG H . 120 ARG HN 1 1
1640 1 2 1 1 120 ARG HG3 . 120 ARG HG3 1 1
1641 1 1 1 1 120 ARG HA . 120 ARG HA 1 1
1641 1 2 1 1 120 ARG QB . 120 ARG QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.45 1 1
2 1 . . . . . . . 5.12 1 1
3 1 . . . . . . . 4.13 1 1
4 1 . . . . . . . 3.46 1 1
5 1 . . . . . . . 4.29 1 1
6 1 . . . . . . . 5.55 1 1
7 1 . . . . . . . 6.21 1 1
8 1 . . . . . . . 3.52 1 1
9 1 . . . . . . . 4.49 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 4.6 1 1
16 1 . . . . . . . 4.5 1 1
17 1 . . . . . . . 4.1 1 1
18 1 . . . . . . . 5.11 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 4.73 1 1
21 1 . . . . . . . 2.99 1 1
22 1 . . . . . . . 5.46 1 1
23 1 . . . . . . . 5.48 1 1
24 1 . . . . . . . 4.48 1 1
25 1 . . . . . . . 5.14 1 1
26 1 . . . . . . . 5.14 1 1
27 1 . . . . . . . 4.52 1 1
28 1 . . . . . . . 5.07 1 1
29 1 . . . . . . . 5.15 1 1
30 1 . . . . . . . 5.15 1 1
31 1 . . . . . . . 4.88 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 3.94 1 1
34 1 . . . . . . . 4.44 1 1
35 1 . . . . . . . 4.24 1 1
36 1 . . . . . . . 4.27 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 4.74 1 1
39 1 . . . . . . . 5.35 1 1
40 1 . . . . . . . 5.34 1 1
41 1 . . . . . . . 3.02 1 1
42 1 . . . . . . . 3.03 1 1
43 1 . . . . . . . 4.28 1 1
44 1 . . . . . . . 4.24 1 1
45 1 . . . . . . . 4.18 1 1
46 1 . . . . . . . 4.03 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 4.92 1 1
49 1 . . . . . . . 4.15 1 1
50 1 . . . . . . . 5.03 1 1
51 1 . . . . . . . 3.46 1 1
52 1 . . . . . . . 3.54 1 1
53 1 . . . . . . . 3.02 1 1
54 1 . . . . . . . 3.54 1 1
55 1 . . . . . . . 5.21 1 1
56 1 . . . . . . . 4.79 1 1
57 1 . . . . . . . 2.64 1 1
58 1 . . . . . . . 4.0 1 1
59 1 . . . . . . . 3.91 1 1
60 1 . . . . . . . 3.13 1 1
61 1 . . . . . . . 3.99 1 1
62 1 . . . . . . . 4.59 1 1
63 1 . . . . . . . 3.99 1 1
64 1 . . . . . . . 4.82 1 1
65 1 . . . . . . . 4.59 1 1
66 1 . . . . . . . 3.99 1 1
67 1 . . . . . . . 4.82 1 1
68 1 . . . . . . . 4.13 1 1
69 1 . . . . . . . 3.78 1 1
70 1 . . . . . . . 5.3 1 1
71 1 . . . . . . . 4.62 1 1
72 1 . . . . . . . 3.93 1 1
73 1 . . . . . . . 3.8 1 1
74 1 . . . . . . . 3.28 1 1
75 1 . . . . . . . 4.92 1 1
76 1 . . . . . . . 4.33 1 1
77 1 . . . . . . . 4.92 1 1
78 1 . . . . . . . 5.17 1 1
79 1 . . . . . . . 3.93 1 1
80 1 . . . . . . . 6.6 1 1
81 1 . . . . . . . 4.99 1 1
82 1 . . . . . . . 6.14 1 1
83 1 . . . . . . . 6.6 1 1
84 1 . . . . . . . 3.71 1 1
85 1 . . . . . . . 3.2 1 1
86 1 . . . . . . . 3.71 1 1
87 1 . . . . . . . 4.98 1 1
88 1 . . . . . . . 4.29 1 1
89 1 . . . . . . . 3.49 1 1
90 1 . . . . . . . 2.94 1 1
91 1 . . . . . . . 3.49 1 1
92 1 . . . . . . . 4.83 1 1
93 1 . . . . . . . 4.83 1 1
94 1 . . . . . . . 3.45 1 1
95 1 . . . . . . . 4.0 1 1
96 1 . . . . . . . 4.0 1 1
97 1 . . . . . . . 4.72 1 1
98 1 . . . . . . . 4.72 1 1
99 1 . . . . . . . 4.12 1 1
100 1 . . . . . . . 2.98 1 1
101 1 . . . . . . . 4.4 1 1
102 1 . . . . . . . 3.87 1 1
103 1 . . . . . . . 3.46 1 1
104 1 . . . . . . . 3.74 1 1
105 1 . . . . . . . 4.11 1 1
106 1 . . . . . . . 4.98 1 1
107 1 . . . . . . . 4.98 1 1
108 1 . . . . . . . 3.51 1 1
109 1 . . . . . . . 3.51 1 1
110 1 . . . . . . . 4.58 1 1
111 1 . . . . . . . 4.97 1 1
112 1 . . . . . . . 3.06 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 3.8 1 1
115 1 . . . . . . . 5.19 1 1
116 1 . . . . . . . 3.85 1 1
117 1 . . . . . . . 4.47 1 1
118 1 . . . . . . . 6.6 1 1
119 1 . . . . . . . 5.34 1 1
120 1 . . . . . . . 4.47 1 1
121 1 . . . . . . . 5.34 1 1
122 1 . . . . . . . 3.84 1 1
123 1 . . . . . . . 3.84 1 1
124 1 . . . . . . . 5.35 1 1
125 1 . . . . . . . 5.35 1 1
126 1 . . . . . . . 4.21 1 1
127 1 . . . . . . . 3.89 1 1
128 1 . . . . . . . 4.56 1 1
129 1 . . . . . . . 4.56 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 4.99 1 1
132 1 . . . . . . . 3.01 1 1
133 1 . . . . . . . 3.83 1 1
134 1 . . . . . . . 4.2 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 4.87 1 1
137 1 . . . . . . . 3.54 1 1
138 1 . . . . . . . 2.72 1 1
139 1 . . . . . . . 3.49 1 1
140 1 . . . . . . . 4.96 1 1
141 1 . . . . . . . 4.6 1 1
142 1 . . . . . . . 3.51 1 1
143 1 . . . . . . . 3.96 1 1
144 1 . . . . . . . 3.83 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 4.11 1 1
147 1 . . . . . . . 6.6 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 3.29 1 1
151 1 . . . . . . . 5.18 1 1
152 1 . . . . . . . 4.85 1 1
153 1 . . . . . . . 4.57 1 1
154 1 . . . . . . . 4.89 1 1
155 1 . . . . . . . 4.74 1 1
156 1 . . . . . . . 4.44 1 1
157 1 . . . . . . . 2.88 1 1
158 1 . . . . . . . 4.3 1 1
159 1 . . . . . . . 5.48 1 1
160 1 . . . . . . . 3.3 1 1
161 1 . . . . . . . 3.25 1 1
162 1 . . . . . . . 4.84 1 1
163 1 . . . . . . . 6.6 1 1
164 1 . . . . . . . 6.6 1 1
165 1 . . . . . . . 4.92 1 1
166 1 . . . . . . . 4.79 1 1
167 1 . . . . . . . 5.46 1 1
168 1 . . . . . . . 5.13 1 1
169 1 . . . . . . . 4.21 1 1
170 1 . . . . . . . 4.54 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 4.11 1 1
173 1 . . . . . . . 5.07 1 1
174 1 . . . . . . . 5.25 1 1
175 1 . . . . . . . 4.88 1 1
176 1 . . . . . . . 5.5 1 1
177 1 . . . . . . . 5.37 1 1
178 1 . . . . . . . 4.78 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 4.57 1 1
182 1 . . . . . . . 4.06 1 1
183 1 . . . . . . . 4.8 1 1
184 1 . . . . . . . 3.6 1 1
185 1 . . . . . . . 3.23 1 1
186 1 . . . . . . . 3.7 1 1
187 1 . . . . . . . 3.28 1 1
188 1 . . . . . . . 4.09 1 1
189 1 . . . . . . . 5.32 1 1
190 1 . . . . . . . 4.49 1 1
191 1 . . . . . . . 5.03 1 1
192 1 . . . . . . . 4.42 1 1
193 1 . . . . . . . 5.03 1 1
194 1 . . . . . . . 4.05 1 1
195 1 . . . . . . . 3.75 1 1
196 1 . . . . . . . 3.96 1 1
197 1 . . . . . . . 3.99 1 1
198 1 . . . . . . . 5.06 1 1
199 1 . . . . . . . 4.72 1 1
200 1 . . . . . . . 4.44 1 1
201 1 . . . . . . . 4.41 1 1
202 1 . . . . . . . 4.08 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 3.32 1 1
206 1 . . . . . . . 4.43 1 1
207 1 . . . . . . . 4.81 1 1
208 1 . . . . . . . 4.6 1 1
209 1 . . . . . . . 5.21 1 1
210 1 . . . . . . . 4.01 1 1
211 1 . . . . . . . 4.59 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 5.3 1 1
214 1 . . . . . . . 3.61 1 1
215 1 . . . . . . . 4.97 1 1
216 1 . . . . . . . 3.41 1 1
217 1 . . . . . . . 3.31 1 1
218 1 . . . . . . . 4.96 1 1
219 1 . . . . . . . 4.4 1 1
220 1 . . . . . . . 4.47 1 1
221 1 . . . . . . . 4.47 1 1
222 1 . . . . . . . 5.32 1 1
223 1 . . . . . . . 3.94 1 1
224 1 . . . . . . . 4.08 1 1
225 1 . . . . . . . 5.0 1 1
226 1 . . . . . . . 4.98 1 1
227 1 . . . . . . . 3.61 1 1
228 1 . . . . . . . 3.32 1 1
229 1 . . . . . . . 3.59 1 1
230 1 . . . . . . . 4.24 1 1
231 1 . . . . . . . 4.98 1 1
232 1 . . . . . . . 4.16 1 1
233 1 . . . . . . . 4.69 1 1
234 1 . . . . . . . 4.69 1 1
235 1 . . . . . . . 5.06 1 1
236 1 . . . . . . . 4.72 1 1
237 1 . . . . . . . 5.06 1 1
238 1 . . . . . . . 4.4 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 3.98 1 1
241 1 . . . . . . . 4.08 1 1
242 1 . . . . . . . 5.02 1 1
243 1 . . . . . . . 4.2 1 1
244 1 . . . . . . . 4.68 1 1
245 1 . . . . . . . 4.43 1 1
246 1 . . . . . . . 4.78 1 1
247 1 . . . . . . . 6.6 1 1
248 1 . . . . . . . 5.24 1 1
249 1 . . . . . . . 6.6 1 1
250 1 . . . . . . . 5.5 1 1
251 1 . . . . . . . 4.08 1 1
252 1 . . . . . . . 5.2 1 1
253 1 . . . . . . . 5.4 1 1
254 1 . . . . . . . 4.16 1 1
255 1 . . . . . . . 4.48 1 1
256 1 . . . . . . . 5.29 1 1
257 1 . . . . . . . 5.44 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 3.92 1 1
260 1 . . . . . . . 5.43 1 1
261 1 . . . . . . . 4.05 1 1
262 1 . . . . . . . 3.7 1 1
263 1 . . . . . . . 4.64 1 1
264 1 . . . . . . . 4.3 1 1
265 1 . . . . . . . 4.48 1 1
266 1 . . . . . . . 4.54 1 1
267 1 . . . . . . . 4.74 1 1
268 1 . . . . . . . 5.1 1 1
269 1 . . . . . . . 4.39 1 1
270 1 . . . . . . . 4.68 1 1
271 1 . . . . . . . 3.89 1 1
272 1 . . . . . . . 3.21 1 1
273 1 . . . . . . . 4.62 1 1
274 1 . . . . . . . 3.53 1 1
275 1 . . . . . . . 3.34 1 1
276 1 . . . . . . . 3.15 1 1
277 1 . . . . . . . 4.32 1 1
278 1 . . . . . . . 5.44 1 1
279 1 . . . . . . . 4.84 1 1
280 1 . . . . . . . 4.38 1 1
281 1 . . . . . . . 4.12 1 1
282 1 . . . . . . . 3.83 1 1
283 1 . . . . . . . 3.03 1 1
284 1 . . . . . . . 3.83 1 1
285 1 . . . . . . . 4.18 1 1
286 1 . . . . . . . 3.88 1 1
287 1 . . . . . . . 5.36 1 1
288 1 . . . . . . . 4.97 1 1
289 1 . . . . . . . 4.59 1 1
290 1 . . . . . . . 4.6 1 1
291 1 . . . . . . . 4.01 1 1
292 1 . . . . . . . 3.74 1 1
293 1 . . . . . . . 3.35 1 1
294 1 . . . . . . . 3.43 1 1
295 1 . . . . . . . 3.74 1 1
296 1 . . . . . . . 3.33 1 1
297 1 . . . . . . . 4.34 1 1
298 1 . . . . . . . 4.12 1 1
299 1 . . . . . . . 4.34 1 1
300 1 . . . . . . . 4.12 1 1
301 1 . . . . . . . 5.02 1 1
302 1 . . . . . . . 4.49 1 1
303 1 . . . . . . . 3.24 1 1
304 1 . . . . . . . 3.84 1 1
305 1 . . . . . . . 4.07 1 1
306 1 . . . . . . . 4.05 1 1
307 1 . . . . . . . 4.4 1 1
308 1 . . . . . . . 3.92 1 1
309 1 . . . . . . . 3.84 1 1
310 1 . . . . . . . 4.17 1 1
311 1 . . . . . . . 5.5 1 1
312 1 . . . . . . . 4.81 1 1
313 1 . . . . . . . 3.78 1 1
314 1 . . . . . . . 4.0 1 1
315 1 . . . . . . . 4.68 1 1
316 1 . . . . . . . 5.5 1 1
317 1 . . . . . . . 4.02 1 1
318 1 . . . . . . . 5.06 1 1
319 1 . . . . . . . 5.5 1 1
320 1 . . . . . . . 4.03 1 1
321 1 . . . . . . . 3.48 1 1
322 1 . . . . . . . 4.03 1 1
323 1 . . . . . . . 2.9 1 1
324 1 . . . . . . . 3.07 1 1
325 1 . . . . . . . 3.8 1 1
326 1 . . . . . . . 4.82 1 1
327 1 . . . . . . . 3.5 1 1
328 1 . . . . . . . 4.84 1 1
329 1 . . . . . . . 4.59 1 1
330 1 . . . . . . . 4.53 1 1
331 1 . . . . . . . 4.16 1 1
332 1 . . . . . . . 4.82 1 1
333 1 . . . . . . . 4.06 1 1
334 1 . . . . . . . 4.73 1 1
335 1 . . . . . . . 3.87 1 1
336 1 . . . . . . . 4.99 1 1
337 1 . . . . . . . 4.55 1 1
338 1 . . . . . . . 4.87 1 1
339 1 . . . . . . . 4.44 1 1
340 1 . . . . . . . 4.74 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 5.5 1 1
343 1 . . . . . . . 5.56 1 1
344 1 . . . . . . . 5.11 1 1
345 1 . . . . . . . 4.74 1 1
346 1 . . . . . . . 5.5 1 1
347 1 . . . . . . . 5.5 1 1
348 1 . . . . . . . 5.56 1 1
349 1 . . . . . . . 5.11 1 1
350 1 . . . . . . . 4.31 1 1
351 1 . . . . . . . 3.79 1 1
352 1 . . . . . . . 3.27 1 1
353 1 . . . . . . . 3.79 1 1
354 1 . . . . . . . 5.34 1 1
355 1 . . . . . . . 5.5 1 1
356 1 . . . . . . . 4.48 1 1
357 1 . . . . . . . 5.76 1 1
358 1 . . . . . . . 5.28 1 1
359 1 . . . . . . . 3.11 1 1
360 1 . . . . . . . 4.57 1 1
361 1 . . . . . . . 5.5 1 1
362 1 . . . . . . . 4.36 1 1
363 1 . . . . . . . 5.72 1 1
364 1 . . . . . . . 4.19 1 1
365 1 . . . . . . . 5.51 1 1
366 1 . . . . . . . 4.47 1 1
367 1 . . . . . . . 5.16 1 1
368 1 . . . . . . . 4.4 1 1
369 1 . . . . . . . 5.34 1 1
370 1 . . . . . . . 5.34 1 1
371 1 . . . . . . . 5.74 1 1
372 1 . . . . . . . 4.45 1 1
373 1 . . . . . . . 4.64 1 1
374 1 . . . . . . . 5.5 1 1
375 1 . . . . . . . 5.17 1 1
376 1 . . . . . . . 5.3 1 1
377 1 . . . . . . . 5.5 1 1
378 1 . . . . . . . 5.17 1 1
379 1 . . . . . . . 5.3 1 1
380 1 . . . . . . . 4.4 1 1
381 1 . . . . . . . 3.7 1 1
382 1 . . . . . . . 3.98 1 1
383 1 . . . . . . . 5.75 1 1
384 1 . . . . . . . 4.26 1 1
385 1 . . . . . . . 5.06 1 1
386 1 . . . . . . . 5.16 1 1
387 1 . . . . . . . 5.16 1 1
388 1 . . . . . . . 4.75 1 1
389 1 . . . . . . . 5.06 1 1
390 1 . . . . . . . 5.16 1 1
391 1 . . . . . . . 5.16 1 1
392 1 . . . . . . . 4.75 1 1
393 1 . . . . . . . 3.72 1 1
394 1 . . . . . . . 3.79 1 1
395 1 . . . . . . . 5.5 1 1
396 1 . . . . . . . 5.5 1 1
397 1 . . . . . . . 4.98 1 1
398 1 . . . . . . . 5.5 1 1
399 1 . . . . . . . 5.34 1 1
400 1 . . . . . . . 5.24 1 1
401 1 . . . . . . . 4.2 1 1
402 1 . . . . . . . 4.84 1 1
403 1 . . . . . . . 5.19 1 1
404 1 . . . . . . . 3.48 1 1
405 1 . . . . . . . 4.04 1 1
406 1 . . . . . . . 3.06 1 1
407 1 . . . . . . . 3.36 1 1
408 1 . . . . . . . 3.49 1 1
409 1 . . . . . . . 4.66 1 1
410 1 . . . . . . . 4.93 1 1
411 1 . . . . . . . 4.62 1 1
412 1 . . . . . . . 4.48 1 1
413 1 . . . . . . . 5.5 1 1
414 1 . . . . . . . 5.81 1 1
415 1 . . . . . . . 5.32 1 1
416 1 . . . . . . . 4.0 1 1
417 1 . . . . . . . 3.92 1 1
418 1 . . . . . . . 3.92 1 1
419 1 . . . . . . . 5.04 1 1
420 1 . . . . . . . 4.78 1 1
421 1 . . . . . . . 4.21 1 1
422 1 . . . . . . . 4.7 1 1
423 1 . . . . . . . 4.18 1 1
424 1 . . . . . . . 4.24 1 1
425 1 . . . . . . . 5.2 1 1
426 1 . . . . . . . 3.68 1 1
427 1 . . . . . . . 5.18 1 1
428 1 . . . . . . . 5.02 1 1
429 1 . . . . . . . 4.45 1 1
430 1 . . . . . . . 4.19 1 1
431 1 . . . . . . . 5.7 1 1
432 1 . . . . . . . 5.47 1 1
433 1 . . . . . . . 4.19 1 1
434 1 . . . . . . . 5.7 1 1
435 1 . . . . . . . 5.47 1 1
436 1 . . . . . . . 5.12 1 1
437 1 . . . . . . . 4.26 1 1
438 1 . . . . . . . 3.62 1 1
439 1 . . . . . . . 3.2 1 1
440 1 . . . . . . . 4.17 1 1
441 1 . . . . . . . 4.91 1 1
442 1 . . . . . . . 2.84 1 1
443 1 . . . . . . . 5.35 1 1
444 1 . . . . . . . 5.21 1 1
445 1 . . . . . . . 4.09 1 1
446 1 . . . . . . . 3.52 1 1
447 1 . . . . . . . 4.09 1 1
448 1 . . . . . . . 4.33 1 1
449 1 . . . . . . . 4.38 1 1
450 1 . . . . . . . 4.52 1 1
451 1 . . . . . . . 3.87 1 1
452 1 . . . . . . . 5.47 1 1
453 1 . . . . . . . 3.95 1 1
454 1 . . . . . . . 4.61 1 1
455 1 . . . . . . . 5.24 1 1
456 1 . . . . . . . 5.31 1 1
457 1 . . . . . . . 4.98 1 1
458 1 . . . . . . . 4.57 1 1
459 1 . . . . . . . 4.9 1 1
460 1 . . . . . . . 3.94 1 1
461 1 . . . . . . . 5.5 1 1
462 1 . . . . . . . 5.79 1 1
463 1 . . . . . . . 6.6 1 1
464 1 . . . . . . . 4.85 1 1
465 1 . . . . . . . 4.58 1 1
466 1 . . . . . . . 5.5 1 1
467 1 . . . . . . . 3.99 1 1
468 1 . . . . . . . 5.03 1 1
469 1 . . . . . . . 3.61 1 1
470 1 . . . . . . . 5.5 1 1
471 1 . . . . . . . 4.53 1 1
472 1 . . . . . . . 6.25 1 1
473 1 . . . . . . . 5.7 1 1
474 1 . . . . . . . 4.31 1 1
475 1 . . . . . . . 3.84 1 1
476 1 . . . . . . . 4.11 1 1
477 1 . . . . . . . 5.4 1 1
478 1 . . . . . . . 4.88 1 1
479 1 . . . . . . . 3.17 1 1
480 1 . . . . . . . 6.6 1 1
481 1 . . . . . . . 4.81 1 1
482 1 . . . . . . . 5.47 1 1
483 1 . . . . . . . 5.19 1 1
484 1 . . . . . . . 5.1 1 1
485 1 . . . . . . . 5.08 1 1
486 1 . . . . . . . 4.91 1 1
487 1 . . . . . . . 4.54 1 1
488 1 . . . . . . . 4.38 1 1
489 1 . . . . . . . 4.95 1 1
490 1 . . . . . . . 3.09 1 1
491 1 . . . . . . . 5.8 1 1
492 1 . . . . . . . 6.6 1 1
493 1 . . . . . . . 3.52 1 1
494 1 . . . . . . . 3.67 1 1
495 1 . . . . . . . 5.3 1 1
496 1 . . . . . . . 4.78 1 1
497 1 . . . . . . . 3.65 1 1
498 1 . . . . . . . 3.88 1 1
499 1 . . . . . . . 4.78 1 1
500 1 . . . . . . . 4.09 1 1
501 1 . . . . . . . 5.5 1 1
502 1 . . . . . . . 4.75 1 1
503 1 . . . . . . . 5.5 1 1
504 1 . . . . . . . 5.49 1 1
505 1 . . . . . . . 4.14 1 1
506 1 . . . . . . . 5.47 1 1
507 1 . . . . . . . 4.44 1 1
508 1 . . . . . . . 5.5 1 1
509 1 . . . . . . . 4.57 1 1
510 1 . . . . . . . 5.5 1 1
511 1 . . . . . . . 4.07 1 1
512 1 . . . . . . . 4.28 1 1
513 1 . . . . . . . 4.64 1 1
514 1 . . . . . . . 5.43 1 1
515 1 . . . . . . . 3.06 1 1
516 1 . . . . . . . 4.89 1 1
517 1 . . . . . . . 4.26 1 1
518 1 . . . . . . . 5.08 1 1
519 1 . . . . . . . 5.08 1 1
520 1 . . . . . . . 5.5 1 1
521 1 . . . . . . . 4.15 1 1
522 1 . . . . . . . 4.47 1 1
523 1 . . . . . . . 3.77 1 1
524 1 . . . . . . . 4.98 1 1
525 1 . . . . . . . 5.37 1 1
526 1 . . . . . . . 4.07 1 1
527 1 . . . . . . . 3.21 1 1
528 1 . . . . . . . 3.47 1 1
529 1 . . . . . . . 4.46 1 1
530 1 . . . . . . . 5.5 1 1
531 1 . . . . . . . 3.76 1 1
532 1 . . . . . . . 5.5 1 1
533 1 . . . . . . . 4.56 1 1
534 1 . . . . . . . 5.5 1 1
535 1 . . . . . . . 4.15 1 1
536 1 . . . . . . . 4.15 1 1
537 1 . . . . . . . 4.32 1 1
538 1 . . . . . . . 4.67 1 1
539 1 . . . . . . . 4.8 1 1
540 1 . . . . . . . 3.47 1 1
541 1 . . . . . . . 5.15 1 1
542 1 . . . . . . . 3.77 1 1
543 1 . . . . . . . 5.15 1 1
544 1 . . . . . . . 4.45 1 1
545 1 . . . . . . . 4.31 1 1
546 1 . . . . . . . 4.11 1 1
547 1 . . . . . . . 4.97 1 1
548 1 . . . . . . . 4.44 1 1
549 1 . . . . . . . 6.4 1 1
550 1 . . . . . . . 4.87 1 1
551 1 . . . . . . . 5.24 1 1
552 1 . . . . . . . 5.33 1 1
553 1 . . . . . . . 6.02 1 1
554 1 . . . . . . . 5.5 1 1
555 1 . . . . . . . 4.82 1 1
556 1 . . . . . . . 5.06 1 1
557 1 . . . . . . . 4.33 1 1
558 1 . . . . . . . 3.96 1 1
559 1 . . . . . . . 4.32 1 1
560 1 . . . . . . . 4.23 1 1
561 1 . . . . . . . 5.5 1 1
562 1 . . . . . . . 5.5 1 1
563 1 . . . . . . . 5.22 1 1
564 1 . . . . . . . 4.79 1 1
565 1 . . . . . . . 4.58 1 1
566 1 . . . . . . . 5.5 1 1
567 1 . . . . . . . 4.9 1 1
568 1 . . . . . . . 4.75 1 1
569 1 . . . . . . . 3.64 1 1
570 1 . . . . . . . 3.45 1 1
571 1 . . . . . . . 2.63 1 1
572 1 . . . . . . . 4.39 1 1
573 1 . . . . . . . 3.7 1 1
574 1 . . . . . . . 4.79 1 1
575 1 . . . . . . . 5.5 1 1
576 1 . . . . . . . 5.5 1 1
577 1 . . . . . . . 4.24 1 1
578 1 . . . . . . . 4.9 1 1
579 1 . . . . . . . 5.5 1 1
580 1 . . . . . . . 5.5 1 1
581 1 . . . . . . . 5.34 1 1
582 1 . . . . . . . 5.34 1 1
583 1 . . . . . . . 2.72 1 1
584 1 . . . . . . . 4.48 1 1
585 1 . . . . . . . 3.53 1 1
586 1 . . . . . . . 2.98 1 1
587 1 . . . . . . . 4.12 1 1
588 1 . . . . . . . 4.0 1 1
589 1 . . . . . . . 4.1 1 1
590 1 . . . . . . . 3.18 1 1
591 1 . . . . . . . 3.18 1 1
592 1 . . . . . . . 4.46 1 1
593 1 . . . . . . . 3.58 1 1
594 1 . . . . . . . 4.57 1 1
595 1 . . . . . . . 4.12 1 1
596 1 . . . . . . . 4.12 1 1
597 1 . . . . . . . 3.77 1 1
598 1 . . . . . . . 4.37 1 1
599 1 . . . . . . . 3.6 1 1
600 1 . . . . . . . 5.1 1 1
601 1 . . . . . . . 4.6 1 1
602 1 . . . . . . . 3.81 1 1
603 1 . . . . . . . 4.6 1 1
604 1 . . . . . . . 4.25 1 1
605 1 . . . . . . . 4.14 1 1
606 1 . . . . . . . 5.5 1 1
607 1 . . . . . . . 4.74 1 1
608 1 . . . . . . . 4.99 1 1
609 1 . . . . . . . 2.77 1 1
610 1 . . . . . . . 5.34 1 1
611 1 . . . . . . . 4.61 1 1
612 1 . . . . . . . 3.33 1 1
613 1 . . . . . . . 3.68 1 1
614 1 . . . . . . . 3.67 1 1
615 1 . . . . . . . 3.59 1 1
616 1 . . . . . . . 3.08 1 1
617 1 . . . . . . . 3.68 1 1
618 1 . . . . . . . 4.63 1 1
619 1 . . . . . . . 4.33 1 1
620 1 . . . . . . . 4.14 1 1
621 1 . . . . . . . 4.32 1 1
622 1 . . . . . . . 3.99 1 1
623 1 . . . . . . . 4.58 1 1
624 1 . . . . . . . 3.91 1 1
625 1 . . . . . . . 4.58 1 1
626 1 . . . . . . . 3.74 1 1
627 1 . . . . . . . 3.88 1 1
628 1 . . . . . . . 4.31 1 1
629 1 . . . . . . . 4.09 1 1
630 1 . . . . . . . 3.59 1 1
631 1 . . . . . . . 4.09 1 1
632 1 . . . . . . . 5.5 1 1
633 1 . . . . . . . 4.81 1 1
634 1 . . . . . . . 5.5 1 1
635 1 . . . . . . . 5.83 1 1
636 1 . . . . . . . 4.17 1 1
637 1 . . . . . . . 5.14 1 1
638 1 . . . . . . . 4.3 1 1
639 1 . . . . . . . 3.64 1 1
640 1 . . . . . . . 2.92 1 1
641 1 . . . . . . . 4.22 1 1
642 1 . . . . . . . 3.82 1 1
643 1 . . . . . . . 4.97 1 1
644 1 . . . . . . . 4.11 1 1
645 1 . . . . . . . 4.85 1 1
646 1 . . . . . . . 4.85 1 1
647 1 . . . . . . . 3.29 1 1
648 1 . . . . . . . 5.45 1 1
649 1 . . . . . . . 5.06 1 1
650 1 . . . . . . . 4.47 1 1
651 1 . . . . . . . 5.15 1 1
652 1 . . . . . . . 6.22 1 1
653 1 . . . . . . . 4.24 1 1
654 1 . . . . . . . 4.28 1 1
655 1 . . . . . . . 3.04 1 1
656 1 . . . . . . . 5.53 1 1
657 1 . . . . . . . 5.5 1 1
658 1 . . . . . . . 5.5 1 1
659 1 . . . . . . . 3.93 1 1
660 1 . . . . . . . 4.08 1 1
661 1 . . . . . . . 5.08 1 1
662 1 . . . . . . . 4.15 1 1
663 1 . . . . . . . 4.43 1 1
664 1 . . . . . . . 4.46 1 1
665 1 . . . . . . . 4.66 1 1
666 1 . . . . . . . 5.45 1 1
667 1 . . . . . . . 4.61 1 1
668 1 . . . . . . . 5.5 1 1
669 1 . . . . . . . 5.5 1 1
670 1 . . . . . . . 5.5 1 1
671 1 . . . . . . . 5.22 1 1
672 1 . . . . . . . 5.5 1 1
673 1 . . . . . . . 5.16 1 1
674 1 . . . . . . . 6.32 1 1
675 1 . . . . . . . 4.99 1 1
676 1 . . . . . . . 4.88 1 1
677 1 . . . . . . . 5.5 1 1
678 1 . . . . . . . 4.49 1 1
679 1 . . . . . . . 6.6 1 1
680 1 . . . . . . . 4.76 1 1
681 1 . . . . . . . 5.5 1 1
682 1 . . . . . . . 4.87 1 1
683 1 . . . . . . . 4.62 1 1
684 1 . . . . . . . 5.55 1 1
685 1 . . . . . . . 5.5 1 1
686 1 . . . . . . . 5.5 1 1
687 1 . . . . . . . 4.79 1 1
688 1 . . . . . . . 5.44 1 1
689 1 . . . . . . . 3.64 1 1
690 1 . . . . . . . 3.87 1 1
691 1 . . . . . . . 5.34 1 1
692 1 . . . . . . . 4.85 1 1
693 1 . . . . . . . 5.5 1 1
694 1 . . . . . . . 5.51 1 1
695 1 . . . . . . . 5.95 1 1
696 1 . . . . . . . 4.32 1 1
697 1 . . . . . . . 5.5 1 1
698 1 . . . . . . . 5.6 1 1
699 1 . . . . . . . 4.9 1 1
700 1 . . . . . . . 5.1 1 1
701 1 . . . . . . . 5.35 1 1
702 1 . . . . . . . 3.61 1 1
703 1 . . . . . . . 3.12 1 1
704 1 . . . . . . . 4.26 1 1
705 1 . . . . . . . 4.78 1 1
706 1 . . . . . . . 5.15 1 1
707 1 . . . . . . . 4.57 1 1
708 1 . . . . . . . 3.62 1 1
709 1 . . . . . . . 5.88 1 1
710 1 . . . . . . . 5.5 1 1
711 1 . . . . . . . 5.25 1 1
712 1 . . . . . . . 3.85 1 1
713 1 . . . . . . . 6.26 1 1
714 1 . . . . . . . 4.32 1 1
715 1 . . . . . . . 4.25 1 1
716 1 . . . . . . . 4.2 1 1
717 1 . . . . . . . 5.26 1 1
718 1 . . . . . . . 3.63 1 1
719 1 . . . . . . . 4.33 1 1
720 1 . . . . . . . 5.5 1 1
721 1 . . . . . . . 5.15 1 1
722 1 . . . . . . . 4.31 1 1
723 1 . . . . . . . 4.5 1 1
724 1 . . . . . . . 3.46 1 1
725 1 . . . . . . . 4.3 1 1
726 1 . . . . . . . 4.16 1 1
727 1 . . . . . . . 6.17 1 1
728 1 . . . . . . . 5.36 1 1
729 1 . . . . . . . 6.17 1 1
730 1 . . . . . . . 5.63 1 1
731 1 . . . . . . . 4.93 1 1
732 1 . . . . . . . 5.63 1 1
733 1 . . . . . . . 4.23 1 1
734 1 . . . . . . . 6.6 1 1
735 1 . . . . . . . 6.17 1 1
736 1 . . . . . . . 6.37 1 1
737 1 . . . . . . . 5.1 1 1
738 1 . . . . . . . 5.81 1 1
739 1 . . . . . . . 5.36 1 1
740 1 . . . . . . . 4.79 1 1
741 1 . . . . . . . 4.65 1 1
742 1 . . . . . . . 4.04 1 1
743 1 . . . . . . . 4.65 1 1
744 1 . . . . . . . 4.76 1 1
745 1 . . . . . . . 3.57 1 1
746 1 . . . . . . . 3.62 1 1
747 1 . . . . . . . 3.95 1 1
748 1 . . . . . . . 4.98 1 1
749 1 . . . . . . . 5.05 1 1
750 1 . . . . . . . 4.11 1 1
751 1 . . . . . . . 3.84 1 1
752 1 . . . . . . . 5.27 1 1
753 1 . . . . . . . 5.5 1 1
754 1 . . . . . . . 5.02 1 1
755 1 . . . . . . . 5.42 1 1
756 1 . . . . . . . 3.1 1 1
757 1 . . . . . . . 4.69 1 1
758 1 . . . . . . . 5.03 1 1
759 1 . . . . . . . 3.26 1 1
760 1 . . . . . . . 4.84 1 1
761 1 . . . . . . . 3.48 1 1
762 1 . . . . . . . 4.45 1 1
763 1 . . . . . . . 5.57 1 1
764 1 . . . . . . . 3.29 1 1
765 1 . . . . . . . 3.53 1 1
766 1 . . . . . . . 3.22 1 1
767 1 . . . . . . . 4.17 1 1
768 1 . . . . . . . 4.78 1 1
769 1 . . . . . . . 4.04 1 1
770 1 . . . . . . . 3.69 1 1
771 1 . . . . . . . 4.17 1 1
772 1 . . . . . . . 4.78 1 1
773 1 . . . . . . . 4.04 1 1
774 1 . . . . . . . 3.69 1 1
775 1 . . . . . . . 4.48 1 1
776 1 . . . . . . . 4.27 1 1
777 1 . . . . . . . 3.42 1 1
778 1 . . . . . . . 4.4 1 1
779 1 . . . . . . . 4.74 1 1
780 1 . . . . . . . 5.61 1 1
781 1 . . . . . . . 5.5 1 1
782 1 . . . . . . . 4.2 1 1
783 1 . . . . . . . 4.61 1 1
784 1 . . . . . . . 5.15 1 1
785 1 . . . . . . . 3.48 1 1
786 1 . . . . . . . 2.95 1 1
787 1 . . . . . . . 4.06 1 1
788 1 . . . . . . . 5.5 1 1
789 1 . . . . . . . 4.94 1 1
790 1 . . . . . . . 3.4 1 1
791 1 . . . . . . . 4.52 1 1
792 1 . . . . . . . 3.87 1 1
793 1 . . . . . . . 4.52 1 1
794 1 . . . . . . . 5.07 1 1
795 1 . . . . . . . 5.19 1 1
796 1 . . . . . . . 4.77 1 1
797 1 . . . . . . . 4.76 1 1
798 1 . . . . . . . 5.34 1 1
799 1 . . . . . . . 5.05 1 1
800 1 . . . . . . . 6.6 1 1
801 1 . . . . . . . 3.61 1 1
802 1 . . . . . . . 5.61 1 1
803 1 . . . . . . . 6.6 1 1
804 1 . . . . . . . 4.9 1 1
805 1 . . . . . . . 5.42 1 1
806 1 . . . . . . . 5.06 1 1
807 1 . . . . . . . 5.11 1 1
808 1 . . . . . . . 5.5 1 1
809 1 . . . . . . . 4.71 1 1
810 1 . . . . . . . 3.96 1 1
811 1 . . . . . . . 5.35 1 1
812 1 . . . . . . . 3.75 1 1
813 1 . . . . . . . 3.52 1 1
814 1 . . . . . . . 4.65 1 1
815 1 . . . . . . . 3.77 1 1
816 1 . . . . . . . 3.88 1 1
817 1 . . . . . . . 3.99 1 1
818 1 . . . . . . . 2.76 1 1
819 1 . . . . . . . 3.39 1 1
820 1 . . . . . . . 3.55 1 1
821 1 . . . . . . . 3.81 1 1
822 1 . . . . . . . 4.97 1 1
823 1 . . . . . . . 4.76 1 1
824 1 . . . . . . . 5.03 1 1
825 1 . . . . . . . 5.49 1 1
826 1 . . . . . . . 4.52 1 1
827 1 . . . . . . . 5.29 1 1
828 1 . . . . . . . 6.6 1 1
829 1 . . . . . . . 4.83 1 1
830 1 . . . . . . . 3.9 1 1
831 1 . . . . . . . 4.39 1 1
832 1 . . . . . . . 3.92 1 1
833 1 . . . . . . . 6.09 1 1
834 1 . . . . . . . 4.34 1 1
835 1 . . . . . . . 5.18 1 1
836 1 . . . . . . . 4.67 1 1
837 1 . . . . . . . 5.45 1 1
838 1 . . . . . . . 4.58 1 1
839 1 . . . . . . . 5.45 1 1
840 1 . . . . . . . 4.82 1 1
841 1 . . . . . . . 4.99 1 1
842 1 . . . . . . . 4.24 1 1
843 1 . . . . . . . 4.99 1 1
844 1 . . . . . . . 5.98 1 1
845 1 . . . . . . . 4.61 1 1
846 1 . . . . . . . 4.15 1 1
847 1 . . . . . . . 4.32 1 1
848 1 . . . . . . . 4.4 1 1
849 1 . . . . . . . 3.59 1 1
850 1 . . . . . . . 4.75 1 1
851 1 . . . . . . . 4.47 1 1
852 1 . . . . . . . 6.37 1 1
853 1 . . . . . . . 5.19 1 1
854 1 . . . . . . . 5.72 1 1
855 1 . . . . . . . 5.02 1 1
856 1 . . . . . . . 5.72 1 1
857 1 . . . . . . . 4.53 1 1
858 1 . . . . . . . 4.92 1 1
859 1 . . . . . . . 4.56 1 1
860 1 . . . . . . . 6.37 1 1
861 1 . . . . . . . 6.37 1 1
862 1 . . . . . . . 3.72 1 1
863 1 . . . . . . . 3.18 1 1
864 1 . . . . . . . 3.72 1 1
865 1 . . . . . . . 4.53 1 1
866 1 . . . . . . . 3.89 1 1
867 1 . . . . . . . 4.53 1 1
868 1 . . . . . . . 3.42 1 1
869 1 . . . . . . . 2.83 1 1
870 1 . . . . . . . 3.39 1 1
871 1 . . . . . . . 3.7 1 1
872 1 . . . . . . . 3.85 1 1
873 1 . . . . . . . 3.79 1 1
874 1 . . . . . . . 4.01 1 1
875 1 . . . . . . . 4.14 1 1
876 1 . . . . . . . 3.55 1 1
877 1 . . . . . . . 4.14 1 1
878 1 . . . . . . . 5.5 1 1
879 1 . . . . . . . 4.3 1 1
880 1 . . . . . . . 4.61 1 1
881 1 . . . . . . . 3.88 1 1
882 1 . . . . . . . 5.03 1 1
883 1 . . . . . . . 4.25 1 1
884 1 . . . . . . . 4.03 1 1
885 1 . . . . . . . 2.72 1 1
886 1 . . . . . . . 3.27 1 1
887 1 . . . . . . . 5.35 1 1
888 1 . . . . . . . 4.57 1 1
889 1 . . . . . . . 4.63 1 1
890 1 . . . . . . . 3.26 1 1
891 1 . . . . . . . 4.33 1 1
892 1 . . . . . . . 4.33 1 1
893 1 . . . . . . . 5.5 1 1
894 1 . . . . . . . 4.72 1 1
895 1 . . . . . . . 3.94 1 1
896 1 . . . . . . . 3.43 1 1
897 1 . . . . . . . 3.94 1 1
898 1 . . . . . . . 2.51 1 1
899 1 . . . . . . . 4.37 1 1
900 1 . . . . . . . 5.41 1 1
901 1 . . . . . . . 4.08 1 1
902 1 . . . . . . . 5.41 1 1
903 1 . . . . . . . 2.92 1 1
904 1 . . . . . . . 4.12 1 1
905 1 . . . . . . . 4.05 1 1
906 1 . . . . . . . 4.44 1 1
907 1 . . . . . . . 3.99 1 1
908 1 . . . . . . . 3.95 1 1
909 1 . . . . . . . 4.37 1 1
910 1 . . . . . . . 4.37 1 1
911 1 . . . . . . . 3.87 1 1
912 1 . . . . . . . 3.46 1 1
913 1 . . . . . . . 5.03 1 1
914 1 . . . . . . . 3.93 1 1
915 1 . . . . . . . 3.49 1 1
916 1 . . . . . . . 4.63 1 1
917 1 . . . . . . . 3.55 1 1
918 1 . . . . . . . 3.04 1 1
919 1 . . . . . . . 3.55 1 1
920 1 . . . . . . . 3.06 1 1
921 1 . . . . . . . 4.38 1 1
922 1 . . . . . . . 4.2 1 1
923 1 . . . . . . . 5.41 1 1
924 1 . . . . . . . 4.17 1 1
925 1 . . . . . . . 4.64 1 1
926 1 . . . . . . . 4.89 1 1
927 1 . . . . . . . 4.89 1 1
928 1 . . . . . . . 3.49 1 1
929 1 . . . . . . . 4.96 1 1
930 1 . . . . . . . 4.23 1 1
931 1 . . . . . . . 4.96 1 1
932 1 . . . . . . . 4.23 1 1
933 1 . . . . . . . 5.29 1 1
934 1 . . . . . . . 2.6 1 1
935 1 . . . . . . . 3.86 1 1
936 1 . . . . . . . 3.36 1 1
937 1 . . . . . . . 3.86 1 1
938 1 . . . . . . . 3.06 1 1
939 1 . . . . . . . 5.12 1 1
940 1 . . . . . . . 4.48 1 1
941 1 . . . . . . . 3.57 1 1
942 1 . . . . . . . 3.21 1 1
943 1 . . . . . . . 4.83 1 1
944 1 . . . . . . . 3.95 1 1
945 1 . . . . . . . 3.95 1 1
946 1 . . . . . . . 5.18 1 1
947 1 . . . . . . . 3.5 1 1
948 1 . . . . . . . 4.09 1 1
949 1 . . . . . . . 2.5 1 1
950 1 . . . . . . . 3.2 1 1
951 1 . . . . . . . 2.48 1 1
952 1 . . . . . . . 2.71 1 1
953 1 . . . . . . . 4.07 1 1
954 1 . . . . . . . 4.87 1 1
955 1 . . . . . . . 3.97 1 1
956 1 . . . . . . . 3.97 1 1
957 1 . . . . . . . 4.42 1 1
958 1 . . . . . . . 5.44 1 1
959 1 . . . . . . . 2.56 1 1
960 1 . . . . . . . 3.56 1 1
961 1 . . . . . . . 4.28 1 1
962 1 . . . . . . . 4.28 1 1
963 1 . . . . . . . 5.07 1 1
964 1 . . . . . . . 3.64 1 1
965 1 . . . . . . . 3.45 1 1
966 1 . . . . . . . 4.39 1 1
967 1 . . . . . . . 5.5 1 1
968 1 . . . . . . . 3.48 1 1
969 1 . . . . . . . 3.48 1 1
970 1 . . . . . . . 2.75 1 1
971 1 . . . . . . . 4.41 1 1
972 1 . . . . . . . 4.19 1 1
973 1 . . . . . . . 5.44 1 1
974 1 . . . . . . . 5.53 1 1
975 1 . . . . . . . 5.53 1 1
976 1 . . . . . . . 4.09 1 1
977 1 . . . . . . . 3.43 1 1
978 1 . . . . . . . 4.09 1 1
979 1 . . . . . . . 4.59 1 1
980 1 . . . . . . . 2.57 1 1
981 1 . . . . . . . 3.46 1 1
982 1 . . . . . . . 2.93 1 1
983 1 . . . . . . . 4.19 1 1
984 1 . . . . . . . 4.41 1 1
985 1 . . . . . . . 4.85 1 1
986 1 . . . . . . . 4.85 1 1
987 1 . . . . . . . 4.95 1 1
988 1 . . . . . . . 3.18 1 1
989 1 . . . . . . . 4.69 1 1
990 1 . . . . . . . 3.61 1 1
991 1 . . . . . . . 4.53 1 1
992 1 . . . . . . . 4.87 1 1
993 1 . . . . . . . 4.02 1 1
994 1 . . . . . . . 4.87 1 1
995 1 . . . . . . . 4.55 1 1
996 1 . . . . . . . 3.16 1 1
997 1 . . . . . . . 5.39 1 1
998 1 . . . . . . . 5.3 1 1
999 1 . . . . . . . 4.63 1 1
1000 1 . . . . . . . 5.3 1 1
1001 1 . . . . . . . 4.8 1 1
1002 1 . . . . . . . 3.86 1 1
1003 1 . . . . . . . 3.62 1 1
1004 1 . . . . . . . 3.88 1 1
1005 1 . . . . . . . 4.32 1 1
1006 1 . . . . . . . 4.32 1 1
1007 1 . . . . . . . 5.56 1 1
1008 1 . . . . . . . 3.81 1 1
1009 1 . . . . . . . 5.27 1 1
1010 1 . . . . . . . 4.31 1 1
1011 1 . . . . . . . 3.58 1 1
1012 1 . . . . . . . 5.5 1 1
1013 1 . . . . . . . 4.4 1 1
1014 1 . . . . . . . 4.4 1 1
1015 1 . . . . . . . 5.5 1 1
1016 1 . . . . . . . 5.21 1 1
1017 1 . . . . . . . 3.08 1 1
1018 1 . . . . . . . 5.1 1 1
1019 1 . . . . . . . 5.5 1 1
1020 1 . . . . . . . 5.07 1 1
1021 1 . . . . . . . 4.06 1 1
1022 1 . . . . . . . 4.49 1 1
1023 1 . . . . . . . 4.39 1 1
1024 1 . . . . . . . 4.02 1 1
1025 1 . . . . . . . 2.94 1 1
1026 1 . . . . . . . 3.42 1 1
1027 1 . . . . . . . 2.95 1 1
1028 1 . . . . . . . 5.5 1 1
1029 1 . . . . . . . 3.3 1 1
1030 1 . . . . . . . 3.38 1 1
1031 1 . . . . . . . 4.25 1 1
1032 1 . . . . . . . 4.05 1 1
1033 1 . . . . . . . 4.77 1 1
1034 1 . . . . . . . 5.32 1 1
1035 1 . . . . . . . 3.96 1 1
1036 1 . . . . . . . 5.5 1 1
1037 1 . . . . . . . 5.43 1 1
1038 1 . . . . . . . 4.7 1 1
1039 1 . . . . . . . 5.43 1 1
1040 1 . . . . . . . 4.39 1 1
1041 1 . . . . . . . 4.57 1 1
1042 1 . . . . . . . 4.13 1 1
1043 1 . . . . . . . 4.26 1 1
1044 1 . . . . . . . 3.87 1 1
1045 1 . . . . . . . 3.07 1 1
1046 1 . . . . . . . 3.66 1 1
1047 1 . . . . . . . 4.66 1 1
1048 1 . . . . . . . 4.66 1 1
1049 1 . . . . . . . 4.91 1 1
1050 1 . . . . . . . 6.37 1 1
1051 1 . . . . . . . 3.73 1 1
1052 1 . . . . . . . 3.73 1 1
1053 1 . . . . . . . 3.72 1 1
1054 1 . . . . . . . 4.05 1 1
1055 1 . . . . . . . 4.69 1 1
1056 1 . . . . . . . 3.67 1 1
1057 1 . . . . . . . 4.2 1 1
1058 1 . . . . . . . 5.06 1 1
1059 1 . . . . . . . 4.41 1 1
1060 1 . . . . . . . 5.19 1 1
1061 1 . . . . . . . 5.5 1 1
1062 1 . . . . . . . 3.99 1 1
1063 1 . . . . . . . 5.7 1 1
1064 1 . . . . . . . 3.0 1 1
1065 1 . . . . . . . 3.22 1 1
1066 1 . . . . . . . 4.59 1 1
1067 1 . . . . . . . 3.68 1 1
1068 1 . . . . . . . 3.68 1 1
1069 1 . . . . . . . 3.92 1 1
1070 1 . . . . . . . 4.21 1 1
1071 1 . . . . . . . 5.27 1 1
1072 1 . . . . . . . 6.32 1 1
1073 1 . . . . . . . 5.81 1 1
1074 1 . . . . . . . 3.98 1 1
1075 1 . . . . . . . 4.72 1 1
1076 1 . . . . . . . 3.66 1 1
1077 1 . . . . . . . 5.34 1 1
1078 1 . . . . . . . 4.45 1 1
1079 1 . . . . . . . 4.5 1 1
1080 1 . . . . . . . 6.07 1 1
1081 1 . . . . . . . 3.53 1 1
1082 1 . . . . . . . 4.08 1 1
1083 1 . . . . . . . 3.3 1 1
1084 1 . . . . . . . 4.08 1 1
1085 1 . . . . . . . 5.14 1 1
1086 1 . . . . . . . 5.08 1 1
1087 1 . . . . . . . 4.63 1 1
1088 1 . . . . . . . 4.08 1 1
1089 1 . . . . . . . 3.66 1 1
1090 1 . . . . . . . 2.71 1 1
1091 1 . . . . . . . 4.3 1 1
1092 1 . . . . . . . 5.52 1 1
1093 1 . . . . . . . 4.23 1 1
1094 1 . . . . . . . 3.99 1 1
1095 1 . . . . . . . 3.99 1 1
1096 1 . . . . . . . 4.4 1 1
1097 1 . . . . . . . 5.5 1 1
1098 1 . . . . . . . 4.36 1 1
1099 1 . . . . . . . 4.42 1 1
1100 1 . . . . . . . 4.71 1 1
1101 1 . . . . . . . 5.4 1 1
1102 1 . . . . . . . 6.35 1 1
1103 1 . . . . . . . 5.95 1 1
1104 1 . . . . . . . 4.48 1 1
1105 1 . . . . . . . 4.85 1 1
1106 1 . . . . . . . 6.53 1 1
1107 1 . . . . . . . 6.47 1 1
1108 1 . . . . . . . 4.81 1 1
1109 1 . . . . . . . 4.81 1 1
1110 1 . . . . . . . 4.15 1 1
1111 1 . . . . . . . 4.3 1 1
1112 1 . . . . . . . 5.47 1 1
1113 1 . . . . . . . 6.6 1 1
1114 1 . . . . . . . 6.6 1 1
1115 1 . . . . . . . 6.6 1 1
1116 1 . . . . . . . 6.35 1 1
1117 1 . . . . . . . 6.53 1 1
1118 1 . . . . . . . 3.41 1 1
1119 1 . . . . . . . 2.7 1 1
1120 1 . . . . . . . 3.41 1 1
1121 1 . . . . . . . 4.99 1 1
1122 1 . . . . . . . 4.35 1 1
1123 1 . . . . . . . 4.99 1 1
1124 1 . . . . . . . 4.65 1 1
1125 1 . . . . . . . 4.22 1 1
1126 1 . . . . . . . 4.22 1 1
1127 1 . . . . . . . 2.98 1 1
1128 1 . . . . . . . 4.55 1 1
1129 1 . . . . . . . 4.55 1 1
1130 1 . . . . . . . 3.83 1 1
1131 1 . . . . . . . 3.3 1 1
1132 1 . . . . . . . 4.37 1 1
1133 1 . . . . . . . 4.37 1 1
1134 1 . . . . . . . 3.49 1 1
1135 1 . . . . . . . 3.67 1 1
1136 1 . . . . . . . 5.78 1 1
1137 1 . . . . . . . 5.07 1 1
1138 1 . . . . . . . 5.78 1 1
1139 1 . . . . . . . 3.26 1 1
1140 1 . . . . . . . 3.56 1 1
1141 1 . . . . . . . 2.34 1 1
1142 1 . . . . . . . 4.81 1 1
1143 1 . . . . . . . 3.94 1 1
1144 1 . . . . . . . 4.81 1 1
1145 1 . . . . . . . 4.98 1 1
1146 1 . . . . . . . 5.51 1 1
1147 1 . . . . . . . 4.69 1 1
1148 1 . . . . . . . 5.51 1 1
1149 1 . . . . . . . 3.47 1 1
1150 1 . . . . . . . 3.35 1 1
1151 1 . . . . . . . 3.1 1 1
1152 1 . . . . . . . 3.79 1 1
1153 1 . . . . . . . 3.59 1 1
1154 1 . . . . . . . 3.59 1 1
1155 1 . . . . . . . 2.93 1 1
1156 1 . . . . . . . 3.8 1 1
1157 1 . . . . . . . 3.47 1 1
1158 1 . . . . . . . 4.3 1 1
1159 1 . . . . . . . 5.5 1 1
1160 1 . . . . . . . 4.7 1 1
1161 1 . . . . . . . 4.03 1 1
1162 1 . . . . . . . 4.7 1 1
1163 1 . . . . . . . 3.55 1 1
1164 1 . . . . . . . 3.47 1 1
1165 1 . . . . . . . 3.67 1 1
1166 1 . . . . . . . 4.65 1 1
1167 1 . . . . . . . 4.65 1 1
1168 1 . . . . . . . 5.5 1 1
1169 1 . . . . . . . 5.5 1 1
1170 1 . . . . . . . 5.5 1 1
1171 1 . . . . . . . 4.31 1 1
1172 1 . . . . . . . 3.14 1 1
1173 1 . . . . . . . 4.92 1 1
1174 1 . . . . . . . 4.27 1 1
1175 1 . . . . . . . 4.27 1 1
1176 1 . . . . . . . 4.89 1 1
1177 1 . . . . . . . 4.69 1 1
1178 1 . . . . . . . 3.13 1 1
1179 1 . . . . . . . 4.64 1 1
1180 1 . . . . . . . 3.15 1 1
1181 1 . . . . . . . 2.31 1 1
1182 1 . . . . . . . 3.62 1 1
1183 1 . . . . . . . 4.4 1 1
1184 1 . . . . . . . 4.4 1 1
1185 1 . . . . . . . 2.18 1 1
1186 1 . . . . . . . 4.21 1 1
1187 1 . . . . . . . 2.87 1 1
1188 1 . . . . . . . 2.87 1 1
1189 1 . . . . . . . 2.87 1 1
1190 1 . . . . . . . 2.87 1 1
1191 1 . . . . . . . 4.71 1 1
1192 1 . . . . . . . 4.2 1 1
1193 1 . . . . . . . 4.46 1 1
1194 1 . . . . . . . 4.25 1 1
1195 1 . . . . . . . 3.53 1 1
1196 1 . . . . . . . 3.13 1 1
1197 1 . . . . . . . 5.13 1 1
1198 1 . . . . . . . 4.45 1 1
1199 1 . . . . . . . 3.75 1 1
1200 1 . . . . . . . 3.75 1 1
1201 1 . . . . . . . 3.87 1 1
1202 1 . . . . . . . 4.94 1 1
1203 1 . . . . . . . 4.0 1 1
1204 1 . . . . . . . 3.41 1 1
1205 1 . . . . . . . 4.0 1 1
1206 1 . . . . . . . 4.24 1 1
1207 1 . . . . . . . 4.89 1 1
1208 1 . . . . . . . 4.89 1 1
1209 1 . . . . . . . 4.01 1 1
1210 1 . . . . . . . 5.5 1 1
1211 1 . . . . . . . 5.67 1 1
1212 1 . . . . . . . 4.94 1 1
1213 1 . . . . . . . 4.73 1 1
1214 1 . . . . . . . 5.08 1 1
1215 1 . . . . . . . 5.08 1 1
1216 1 . . . . . . . 5.29 1 1
1217 1 . . . . . . . 4.02 1 1
1218 1 . . . . . . . 3.97 1 1
1219 1 . . . . . . . 6.3 1 1
1220 1 . . . . . . . 5.5 1 1
1221 1 . . . . . . . 5.27 1 1
1222 1 . . . . . . . 4.6 1 1
1223 1 . . . . . . . 5.27 1 1
1224 1 . . . . . . . 5.55 1 1
1225 1 . . . . . . . 5.03 1 1
1226 1 . . . . . . . 4.21 1 1
1227 1 . . . . . . . 5.5 1 1
1228 1 . . . . . . . 5.5 1 1
1229 1 . . . . . . . 5.07 1 1
1230 1 . . . . . . . 4.93 1 1
1231 1 . . . . . . . 4.84 1 1
1232 1 . . . . . . . 5.43 1 1
1233 1 . . . . . . . 4.91 1 1
1234 1 . . . . . . . 5.8 1 1
1235 1 . . . . . . . 4.15 1 1
1236 1 . . . . . . . 3.51 1 1
1237 1 . . . . . . . 4.15 1 1
1238 1 . . . . . . . 5.5 1 1
1239 1 . . . . . . . 4.46 1 1
1240 1 . . . . . . . 4.9 1 1
1241 1 . . . . . . . 5.34 1 1
1242 1 . . . . . . . 3.92 1 1
1243 1 . . . . . . . 5.5 1 1
1244 1 . . . . . . . 3.9 1 1
1245 1 . . . . . . . 4.77 1 1
1246 1 . . . . . . . 4.77 1 1
1247 1 . . . . . . . 4.71 1 1
1248 1 . . . . . . . 3.47 1 1
1249 1 . . . . . . . 5.41 1 1
1250 1 . . . . . . . 3.9 1 1
1251 1 . . . . . . . 3.9 1 1
1252 1 . . . . . . . 3.99 1 1
1253 1 . . . . . . . 5.26 1 1
1254 1 . . . . . . . 5.5 1 1
1255 1 . . . . . . . 3.47 1 1
1256 1 . . . . . . . 4.68 1 1
1257 1 . . . . . . . 3.18 1 1
1258 1 . . . . . . . 3.47 1 1
1259 1 . . . . . . . 3.95 1 1
1260 1 . . . . . . . 3.95 1 1
1261 1 . . . . . . . 4.24 1 1
1262 1 . . . . . . . 5.72 1 1
1263 1 . . . . . . . 5.74 1 1
1264 1 . . . . . . . 5.76 1 1
1265 1 . . . . . . . 2.4 1 1
1266 1 . . . . . . . 4.01 1 1
1267 1 . . . . . . . 4.02 1 1
1268 1 . . . . . . . 5.49 1 1
1269 1 . . . . . . . 5.85 1 1
1270 1 . . . . . . . 4.03 1 1
1271 1 . . . . . . . 3.51 1 1
1272 1 . . . . . . . 4.03 1 1
1273 1 . . . . . . . 4.23 1 1
1274 1 . . . . . . . 4.84 1 1
1275 1 . . . . . . . 3.92 1 1
1276 1 . . . . . . . 3.33 1 1
1277 1 . . . . . . . 3.66 1 1
1278 1 . . . . . . . 4.76 1 1
1279 1 . . . . . . . 4.36 1 1
1280 1 . . . . . . . 4.36 1 1
1281 1 . . . . . . . 4.15 1 1
1282 1 . . . . . . . 5.6 1 1
1283 1 . . . . . . . 4.61 1 1
1284 1 . . . . . . . 5.6 1 1
1285 1 . . . . . . . 6.27 1 1
1286 1 . . . . . . . 5.92 1 1
1287 1 . . . . . . . 5.44 1 1
1288 1 . . . . . . . 5.31 1 1
1289 1 . . . . . . . 5.08 1 1
1290 1 . . . . . . . 5.46 1 1
1291 1 . . . . . . . 6.42 1 1
1292 1 . . . . . . . 5.18 1 1
1293 1 . . . . . . . 5.39 1 1
1294 1 . . . . . . . 4.96 1 1
1295 1 . . . . . . . 4.07 1 1
1296 1 . . . . . . . 4.07 1 1
1297 1 . . . . . . . 5.5 1 1
1298 1 . . . . . . . 5.5 1 1
1299 1 . . . . . . . 4.7 1 1
1300 1 . . . . . . . 4.42 1 1
1301 1 . . . . . . . 3.73 1 1
1302 1 . . . . . . . 3.07 1 1
1303 1 . . . . . . . 5.5 1 1
1304 1 . . . . . . . 3.52 1 1
1305 1 . . . . . . . 5.34 1 1
1306 1 . . . . . . . 5.5 1 1
1307 1 . . . . . . . 5.05 1 1
1308 1 . . . . . . . 5.5 1 1
1309 1 . . . . . . . 5.5 1 1
1310 1 . . . . . . . 3.55 1 1
1311 1 . . . . . . . 4.12 1 1
1312 1 . . . . . . . 4.57 1 1
1313 1 . . . . . . . 5.5 1 1
1314 1 . . . . . . . 2.48 1 1
1315 1 . . . . . . . 4.62 1 1
1316 1 . . . . . . . 5.5 1 1
1317 1 . . . . . . . 5.5 1 1
1318 1 . . . . . . . 5.03 1 1
1319 1 . . . . . . . 2.88 1 1
1320 1 . . . . . . . 5.45 1 1
1321 1 . . . . . . . 3.91 1 1
1322 1 . . . . . . . 4.46 1 1
1323 1 . . . . . . . 4.46 1 1
1324 1 . . . . . . . 4.68 1 1
1325 1 . . . . . . . 3.84 1 1
1326 1 . . . . . . . 5.16 1 1
1327 1 . . . . . . . 2.94 1 1
1328 1 . . . . . . . 3.33 1 1
1329 1 . . . . . . . 3.97 1 1
1330 1 . . . . . . . 2.93 1 1
1331 1 . . . . . . . 4.76 1 1
1332 1 . . . . . . . 3.31 1 1
1333 1 . . . . . . . 3.36 1 1
1334 1 . . . . . . . 3.36 1 1
1335 1 . . . . . . . 4.16 1 1
1336 1 . . . . . . . 4.19 1 1
1337 1 . . . . . . . 4.95 1 1
1338 1 . . . . . . . 3.66 1 1
1339 1 . . . . . . . 3.38 1 1
1340 1 . . . . . . . 3.19 1 1
1341 1 . . . . . . . 3.69 1 1
1342 1 . . . . . . . 3.74 1 1
1343 1 . . . . . . . 3.22 1 1
1344 1 . . . . . . . 3.74 1 1
1345 1 . . . . . . . 3.37 1 1
1346 1 . . . . . . . 3.8 1 1
1347 1 . . . . . . . 3.08 1 1
1348 1 . . . . . . . 3.94 1 1
1349 1 . . . . . . . 3.94 1 1
1350 1 . . . . . . . 3.94 1 1
1351 1 . . . . . . . 3.94 1 1
1352 1 . . . . . . . 3.06 1 1
1353 1 . . . . . . . 4.49 1 1
1354 1 . . . . . . . 3.4 1 1
1355 1 . . . . . . . 5.32 1 1
1356 1 . . . . . . . 4.65 1 1
1357 1 . . . . . . . 5.32 1 1
1358 1 . . . . . . . 2.49 1 1
1359 1 . . . . . . . 2.84 1 1
1360 1 . . . . . . . 2.97 1 1
1361 1 . . . . . . . 2.92 1 1
1362 1 . . . . . . . 4.1 1 1
1363 1 . . . . . . . 3.98 1 1
1364 1 . . . . . . . 3.17 1 1
1365 1 . . . . . . . 4.81 1 1
1366 1 . . . . . . . 3.17 1 1
1367 1 . . . . . . . 4.04 1 1
1368 1 . . . . . . . 3.51 1 1
1369 1 . . . . . . . 4.4 1 1
1370 1 . . . . . . . 4.88 1 1
1371 1 . . . . . . . 2.68 1 1
1372 1 . . . . . . . 5.0 1 1
1373 1 . . . . . . . 4.51 1 1
1374 1 . . . . . . . 4.28 1 1
1375 1 . . . . . . . 4.18 1 1
1376 1 . . . . . . . 2.91 1 1
1377 1 . . . . . . . 4.35 1 1
1378 1 . . . . . . . 5.5 1 1
1379 1 . . . . . . . 2.88 1 1
1380 1 . . . . . . . 4.12 1 1
1381 1 . . . . . . . 5.5 1 1
1382 1 . . . . . . . 4.11 1 1
1383 1 . . . . . . . 3.98 1 1
1384 1 . . . . . . . 4.93 1 1
1385 1 . . . . . . . 5.1 1 1
1386 1 . . . . . . . 3.94 1 1
1387 1 . . . . . . . 4.31 1 1
1388 1 . . . . . . . 4.72 1 1
1389 1 . . . . . . . 4.67 1 1
1390 1 . . . . . . . 3.08 1 1
1391 1 . . . . . . . 3.94 1 1
1392 1 . . . . . . . 3.94 1 1
1393 1 . . . . . . . 4.47 1 1
1394 1 . . . . . . . 3.76 1 1
1395 1 . . . . . . . 4.52 1 1
1396 1 . . . . . . . 2.89 1 1
1397 1 . . . . . . . 2.62 1 1
1398 1 . . . . . . . 3.68 1 1
1399 1 . . . . . . . 3.06 1 1
1400 1 . . . . . . . 3.06 1 1
1401 1 . . . . . . . 4.27 1 1
1402 1 . . . . . . . 5.5 1 1
1403 1 . . . . . . . 5.5 1 1
1404 1 . . . . . . . 3.56 1 1
1405 1 . . . . . . . 3.8 1 1
1406 1 . . . . . . . 3.91 1 1
1407 1 . . . . . . . 5.05 1 1
1408 1 . . . . . . . 5.5 1 1
1409 1 . . . . . . . 2.6 1 1
1410 1 . . . . . . . 3.8 1 1
1411 1 . . . . . . . 4.23 1 1
1412 1 . . . . . . . 3.74 1 1
1413 1 . . . . . . . 5.01 1 1
1414 1 . . . . . . . 4.22 1 1
1415 1 . . . . . . . 3.38 1 1
1416 1 . . . . . . . 2.81 1 1
1417 1 . . . . . . . 4.26 1 1
1418 1 . . . . . . . 5.04 1 1
1419 1 . . . . . . . 5.27 1 1
1420 1 . . . . . . . 3.58 1 1
1421 1 . . . . . . . 4.7 1 1
1422 1 . . . . . . . 5.5 1 1
1423 1 . . . . . . . 3.32 1 1
1424 1 . . . . . . . 4.48 1 1
1425 1 . . . . . . . 5.23 1 1
1426 1 . . . . . . . 3.69 1 1
1427 1 . . . . . . . 3.69 1 1
1428 1 . . . . . . . 5.5 1 1
1429 1 . . . . . . . 4.57 1 1
1430 1 . . . . . . . 5.5 1 1
1431 1 . . . . . . . 5.0 1 1
1432 1 . . . . . . . 5.08 1 1
1433 1 . . . . . . . 4.98 1 1
1434 1 . . . . . . . 3.86 1 1
1435 1 . . . . . . . 3.99 1 1
1436 1 . . . . . . . 3.03 1 1
1437 1 . . . . . . . 3.84 1 1
1438 1 . . . . . . . 4.27 1 1
1439 1 . . . . . . . 4.5 1 1
1440 1 . . . . . . . 4.46 1 1
1441 1 . . . . . . . 4.46 1 1
1442 1 . . . . . . . 4.26 1 1
1443 1 . . . . . . . 5.44 1 1
1444 1 . . . . . . . 6.36 1 1
1445 1 . . . . . . . 5.42 1 1
1446 1 . . . . . . . 5.5 1 1
1447 1 . . . . . . . 5.5 1 1
1448 1 . . . . . . . 4.88 1 1
1449 1 . . . . . . . 5.03 1 1
1450 1 . . . . . . . 3.56 1 1
1451 1 . . . . . . . 3.62 1 1
1452 1 . . . . . . . 5.48 1 1
1453 1 . . . . . . . 2.96 1 1
1454 1 . . . . . . . 4.56 1 1
1455 1 . . . . . . . 4.31 1 1
1456 1 . . . . . . . 4.99 1 1
1457 1 . . . . . . . 4.19 1 1
1458 1 . . . . . . . 4.33 1 1
1459 1 . . . . . . . 3.84 1 1
1460 1 . . . . . . . 4.14 1 1
1461 1 . . . . . . . 3.61 1 1
1462 1 . . . . . . . 4.14 1 1
1463 1 . . . . . . . 4.69 1 1
1464 1 . . . . . . . 4.69 1 1
1465 1 . . . . . . . 3.92 1 1
1466 1 . . . . . . . 5.33 1 1
1467 1 . . . . . . . 5.33 1 1
1468 1 . . . . . . . 5.32 1 1
1469 1 . . . . . . . 5.41 1 1
1470 1 . . . . . . . 4.62 1 1
1471 1 . . . . . . . 4.28 1 1
1472 1 . . . . . . . 4.08 1 1
1473 1 . . . . . . . 3.77 1 1
1474 1 . . . . . . . 3.87 1 1
1475 1 . . . . . . . 3.13 1 1
1476 1 . . . . . . . 5.26 1 1
1477 1 . . . . . . . 3.94 1 1
1478 1 . . . . . . . 4.78 1 1
1479 1 . . . . . . . 3.86 1 1
1480 1 . . . . . . . 4.23 1 1
1481 1 . . . . . . . 4.49 1 1
1482 1 . . . . . . . 4.7 1 1
1483 1 . . . . . . . 4.46 1 1
1484 1 . . . . . . . 4.93 1 1
1485 1 . . . . . . . 4.7 1 1
1486 1 . . . . . . . 4.46 1 1
1487 1 . . . . . . . 4.93 1 1
1488 1 . . . . . . . 4.4 1 1
1489 1 . . . . . . . 5.3 1 1
1490 1 . . . . . . . 4.26 1 1
1491 1 . . . . . . . 4.84 1 1
1492 1 . . . . . . . 3.64 1 1
1493 1 . . . . . . . 3.64 1 1
1494 1 . . . . . . . 4.25 1 1
1495 1 . . . . . . . 3.67 1 1
1496 1 . . . . . . . 4.25 1 1
1497 1 . . . . . . . 3.77 1 1
1498 1 . . . . . . . 5.54 1 1
1499 1 . . . . . . . 3.44 1 1
1500 1 . . . . . . . 3.09 1 1
1501 1 . . . . . . . 4.41 1 1
1502 1 . . . . . . . 4.68 1 1
1503 1 . . . . . . . 5.04 1 1
1504 1 . . . . . . . 4.8 1 1
1505 1 . . . . . . . 4.43 1 1
1506 1 . . . . . . . 4.41 1 1
1507 1 . . . . . . . 3.37 1 1
1508 1 . . . . . . . 4.0 1 1
1509 1 . . . . . . . 3.9 1 1
1510 1 . . . . . . . 5.67 1 1
1511 1 . . . . . . . 5.07 1 1
1512 1 . . . . . . . 4.19 1 1
1513 1 . . . . . . . 3.74 1 1
1514 1 . . . . . . . 5.22 1 1
1515 1 . . . . . . . 3.18 1 1
1516 1 . . . . . . . 4.56 1 1
1517 1 . . . . . . . 4.59 1 1
1518 1 . . . . . . . 4.27 1 1
1519 1 . . . . . . . 3.54 1 1
1520 1 . . . . . . . 2.72 1 1
1521 1 . . . . . . . 3.54 1 1
1522 1 . . . . . . . 4.66 1 1
1523 1 . . . . . . . 3.82 1 1
1524 1 . . . . . . . 5.5 1 1
1525 1 . . . . . . . 4.73 1 1
1526 1 . . . . . . . 4.18 1 1
1527 1 . . . . . . . 4.4 1 1
1528 1 . . . . . . . 4.74 1 1
1529 1 . . . . . . . 6.11 1 1
1530 1 . . . . . . . 4.73 1 1
1531 1 . . . . . . . 3.93 1 1
1532 1 . . . . . . . 4.73 1 1
1533 1 . . . . . . . 5.4 1 1
1534 1 . . . . . . . 5.5 1 1
1535 1 . . . . . . . 4.21 1 1
1536 1 . . . . . . . 6.02 1 1
1537 1 . . . . . . . 4.53 1 1
1538 1 . . . . . . . 4.61 1 1
1539 1 . . . . . . . 4.28 1 1
1540 1 . . . . . . . 5.03 1 1
1541 1 . . . . . . . 4.71 1 1
1542 1 . . . . . . . 3.95 1 1
1543 1 . . . . . . . 3.36 1 1
1544 1 . . . . . . . 3.95 1 1
1545 1 . . . . . . . 4.33 1 1
1546 1 . . . . . . . 3.64 1 1
1547 1 . . . . . . . 5.5 1 1
1548 1 . . . . . . . 3.81 1 1
1549 1 . . . . . . . 3.84 1 1
1550 1 . . . . . . . 3.03 1 1
1551 1 . . . . . . . 3.84 1 1
1552 1 . . . . . . . 4.59 1 1
1553 1 . . . . . . . 3.8 1 1
1554 1 . . . . . . . 4.59 1 1
1555 1 . . . . . . . 4.89 1 1
1556 1 . . . . . . . 5.44 1 1
1557 1 . . . . . . . 4.72 1 1
1558 1 . . . . . . . 3.89 1 1
1559 1 . . . . . . . 3.89 1 1
1560 1 . . . . . . . 2.7 1 1
1561 1 . . . . . . . 4.46 1 1
1562 1 . . . . . . . 5.29 1 1
1563 1 . . . . . . . 3.58 1 1
1564 1 . . . . . . . 3.18 1 1
1565 1 . . . . . . . 3.88 1 1
1566 1 . . . . . . . 5.71 1 1
1567 1 . . . . . . . 4.62 1 1
1568 1 . . . . . . . 4.62 1 1
1569 1 . . . . . . . 3.13 1 1
1570 1 . . . . . . . 4.49 1 1
1571 1 . . . . . . . 3.67 1 1
1572 1 . . . . . . . 4.49 1 1
1573 1 . . . . . . . 4.74 1 1
1574 1 . . . . . . . 3.07 1 1
1575 1 . . . . . . . 4.5 1 1
1576 1 . . . . . . . 3.88 1 1
1577 1 . . . . . . . 4.48 1 1
1578 1 . . . . . . . 4.93 1 1
1579 1 . . . . . . . 4.93 1 1
1580 1 . . . . . . . 3.97 1 1
1581 1 . . . . . . . 3.97 1 1
1582 1 . . . . . . . 2.89 1 1
1583 1 . . . . . . . 4.09 1 1
1584 1 . . . . . . . 4.94 1 1
1585 1 . . . . . . . 4.94 1 1
1586 1 . . . . . . . 4.2 1 1
1587 1 . . . . . . . 5.02 1 1
1588 1 . . . . . . . 5.02 1 1
1589 1 . . . . . . . 4.56 1 1
1590 1 . . . . . . . 4.08 1 1
1591 1 . . . . . . . 3.45 1 1
1592 1 . . . . . . . 4.08 1 1
1593 1 . . . . . . . 5.5 1 1
1594 1 . . . . . . . 4.87 1 1
1595 1 . . . . . . . 4.24 1 1
1596 1 . . . . . . . 3.73 1 1
1597 1 . . . . . . . 4.24 1 1
1598 1 . . . . . . . 2.93 1 1
1599 1 . . . . . . . 4.01 1 1
1600 1 . . . . . . . 4.62 1 1
1601 1 . . . . . . . 4.62 1 1
1602 1 . . . . . . . 4.27 1 1
1603 1 . . . . . . . 4.88 1 1
1604 1 . . . . . . . 4.88 1 1
1605 1 . . . . . . . 4.6 1 1
1606 1 . . . . . . . 3.85 1 1
1607 1 . . . . . . . 4.96 1 1
1608 1 . . . . . . . 3.04 1 1
1609 1 . . . . . . . 3.28 1 1
1610 1 . . . . . . . 5.59 1 1
1611 1 . . . . . . . 3.35 1 1
1612 1 . . . . . . . 3.75 1 1
1613 1 . . . . . . . 5.32 1 1
1614 1 . . . . . . . 4.8 1 1
1615 1 . . . . . . . 4.64 1 1
1616 1 . . . . . . . 5.28 1 1
1617 1 . . . . . . . 4.08 1 1
1618 1 . . . . . . . 5.5 1 1
1619 1 . . . . . . . 4.98 1 1
1620 1 . . . . . . . 3.52 1 1
1621 1 . . . . . . . 3.85 1 1
1622 1 . . . . . . . 3.85 1 1
1623 1 . . . . . . . 4.63 1 1
1624 1 . . . . . . . 4.04 1 1
1625 1 . . . . . . . 4.63 1 1
1626 1 . . . . . . . 2.4 1 1
1627 1 . . . . . . . 4.52 1 1
1628 1 . . . . . . . 4.09 1 1
1629 1 . . . . . . . 5.5 1 1
1630 1 . . . . . . . 4.99 1 1
1631 1 . . . . . . . 3.9 1 1
1632 1 . . . . . . . 3.93 1 1
1633 1 . . . . . . . 4.7 1 1
1634 1 . . . . . . . 2.9 1 1
1635 1 . . . . . . . 4.22 1 1
1636 1 . . . . . . . 3.59 1 1
1637 1 . . . . . . . 4.92 1 1
1638 1 . . . . . . . 4.62 1 1
1639 1 . . . . . . . 3.99 1 1
1640 1 . . . . . . . 4.62 1 1
1641 1 . . . . . . . 2.38 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 15.517 7.886 7.968 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 16.671 7.569 8.873 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 15.682 5.918 9.573 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 17.315 5.830 9.786 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 16.633 5.601 8.296 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 16.599 8.146 9.795 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 17.615 7.800 8.379 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 16.583 6.128 9.162 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 14.392 7.874 8.440 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 14.849 5.708 6.121 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 14.968 7.187 5.707 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 15.655 7.265 4.329 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 16.710 8.103 6.324 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 13.958 7.594 5.642 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 15.583 6.286 3.854 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 15.128 7.995 3.718 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 17.404 7.499 3.529 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 15.770 7.957 6.669 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 15.778 5.159 6.727 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 17.036 7.621 4.411 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 PHE C C 12.219 3.250 5.168 1.00 . A A . 3 PHE C 1 1
1 22 1 1 3 PHE CA C 13.378 3.687 6.079 1.00 . A A . 3 PHE CA 1 1
1 23 1 1 3 PHE CB C 12.899 3.505 7.529 1.00 . A A . 3 PHE CB 1 1
1 24 1 1 3 PHE CD1 C 14.975 2.981 8.891 1.00 . A A . 3 PHE CD1 1 1
1 25 1 1 3 PHE CD2 C 13.512 4.782 9.624 1.00 . A A . 3 PHE CD2 1 1
1 26 1 1 3 PHE CE1 C 15.732 3.117 10.070 1.00 . A A . 3 PHE CE1 1 1
1 27 1 1 3 PHE CE2 C 14.255 4.906 10.812 1.00 . A A . 3 PHE CE2 1 1
1 28 1 1 3 PHE CG C 13.847 3.794 8.677 1.00 . A A . 3 PHE CG 1 1
1 29 1 1 3 PHE CZ C 15.354 4.059 11.045 1.00 . A A . 3 PHE CZ 1 1
1 30 1 1 3 PHE H H 13.081 5.577 5.185 1.00 . A A . 3 PHE H 1 1
1 31 1 1 3 PHE HA H 14.249 3.057 5.890 1.00 . A A . 3 PHE HA 1 1
1 32 1 1 3 PHE HB2 H 12.032 4.152 7.662 1.00 . A A . 3 PHE HB2 1 1
1 33 1 1 3 PHE HB3 H 12.580 2.468 7.633 1.00 . A A . 3 PHE HB3 1 1
1 34 1 1 3 PHE HD1 H 15.232 2.225 8.162 1.00 . A A . 3 PHE HD1 1 1
1 35 1 1 3 PHE HD2 H 12.641 5.408 9.461 1.00 . A A . 3 PHE HD2 1 1
1 36 1 1 3 PHE HE1 H 16.566 2.453 10.249 1.00 . A A . 3 PHE HE1 1 1
1 37 1 1 3 PHE HE2 H 13.939 5.617 11.564 1.00 . A A . 3 PHE HE2 1 1
1 38 1 1 3 PHE HZ H 15.894 4.119 11.981 1.00 . A A . 3 PHE HZ 1 1
1 39 1 1 3 PHE N N 13.718 5.081 5.807 1.00 . A A . 3 PHE N 1 1
1 40 1 1 3 PHE O O 11.208 3.948 5.064 1.00 . A A . 3 PHE O 1 1
1 41 1 1 4 THR C C 10.197 0.730 4.978 1.00 . A A . 4 THR C 1 1
1 42 1 1 4 THR CA C 11.158 1.354 3.955 1.00 . A A . 4 THR CA 1 1
1 43 1 1 4 THR CB C 11.677 0.340 2.927 1.00 . A A . 4 THR CB 1 1
1 44 1 1 4 THR CG2 C 12.531 0.989 1.835 1.00 . A A . 4 THR CG2 1 1
1 45 1 1 4 THR H H 13.141 1.503 4.713 1.00 . A A . 4 THR H 1 1
1 46 1 1 4 THR HA H 10.583 2.101 3.402 1.00 . A A . 4 THR HA 1 1
1 47 1 1 4 THR HB H 10.819 -0.131 2.446 1.00 . A A . 4 THR HB 1 1
1 48 1 1 4 THR HG1 H 11.819 -1.132 4.138 1.00 . A A . 4 THR HG1 1 1
1 49 1 1 4 THR HG21 H 13.432 1.425 2.263 1.00 . A A . 4 THR HG21 1 1
1 50 1 1 4 THR HG22 H 11.955 1.773 1.338 1.00 . A A . 4 THR HG22 1 1
1 51 1 1 4 THR HG23 H 12.813 0.236 1.100 1.00 . A A . 4 THR HG23 1 1
1 52 1 1 4 THR N N 12.285 2.029 4.627 1.00 . A A . 4 THR N 1 1
1 53 1 1 4 THR O O 9.990 -0.482 4.989 1.00 . A A . 4 THR O 1 1
1 54 1 1 4 THR OG1 O 12.443 -0.645 3.579 1.00 . A A . 4 THR OG1 1 1
1 55 1 1 5 GLU C C 7.385 0.929 6.697 1.00 . A A . 5 GLU C 1 1
1 56 1 1 5 GLU CA C 8.877 1.113 7.049 1.00 . A A . 5 GLU CA 1 1
1 57 1 1 5 GLU CB C 9.142 2.056 8.245 1.00 . A A . 5 GLU CB 1 1
1 58 1 1 5 GLU CD C 9.582 4.474 8.972 1.00 . A A . 5 GLU CD 1 1
1 59 1 1 5 GLU CG C 8.822 3.546 8.018 1.00 . A A . 5 GLU CG 1 1
1 60 1 1 5 GLU H H 9.883 2.536 5.812 1.00 . A A . 5 GLU H 1 1
1 61 1 1 5 GLU HA H 9.251 0.135 7.352 1.00 . A A . 5 GLU HA 1 1
1 62 1 1 5 GLU HB2 H 8.542 1.710 9.086 1.00 . A A . 5 GLU HB2 1 1
1 63 1 1 5 GLU HB3 H 10.202 1.971 8.489 1.00 . A A . 5 GLU HB3 1 1
1 64 1 1 5 GLU HG2 H 9.097 3.804 6.996 1.00 . A A . 5 GLU HG2 1 1
1 65 1 1 5 GLU HG3 H 7.751 3.705 8.138 1.00 . A A . 5 GLU HG3 1 1
1 66 1 1 5 GLU N N 9.667 1.550 5.890 1.00 . A A . 5 GLU N 1 1
1 67 1 1 5 GLU O O 6.739 1.831 6.160 1.00 . A A . 5 GLU O 1 1
1 68 1 1 5 GLU OE1 O 9.683 4.158 10.174 1.00 . A A . 5 GLU OE1 1 1
1 69 1 1 5 GLU OE2 O 10.092 5.512 8.482 1.00 . A A . 5 GLU OE2 1 1
1 70 1 1 6 GLY C C 4.925 -1.833 7.478 1.00 . A A . 6 GLY C 1 1
1 71 1 1 6 GLY CA C 5.435 -0.621 6.697 1.00 . A A . 6 GLY CA 1 1
1 72 1 1 6 GLY H H 7.417 -0.994 7.367 1.00 . A A . 6 GLY H 1 1
1 73 1 1 6 GLY HA2 H 4.822 0.239 6.966 1.00 . A A . 6 GLY HA2 1 1
1 74 1 1 6 GLY HA3 H 5.319 -0.828 5.634 1.00 . A A . 6 GLY HA3 1 1
1 75 1 1 6 GLY N N 6.841 -0.273 6.945 1.00 . A A . 6 GLY N 1 1
1 76 1 1 6 GLY O O 5.695 -2.514 8.153 1.00 . A A . 6 GLY O 1 1
1 77 1 1 7 TRP C C 1.932 -3.855 6.617 1.00 . A A . 7 TRP C 1 1
1 78 1 1 7 TRP CA C 3.038 -3.442 7.608 1.00 . A A . 7 TRP CA 1 1
1 79 1 1 7 TRP CB C 2.493 -3.436 9.037 1.00 . A A . 7 TRP CB 1 1
1 80 1 1 7 TRP CD1 C -0.010 -3.058 9.314 1.00 . A A . 7 TRP CD1 1 1
1 81 1 1 7 TRP CD2 C 1.192 -1.198 9.659 1.00 . A A . 7 TRP CD2 1 1
1 82 1 1 7 TRP CE2 C -0.173 -0.868 9.909 1.00 . A A . 7 TRP CE2 1 1
1 83 1 1 7 TRP CE3 C 2.144 -0.165 9.810 1.00 . A A . 7 TRP CE3 1 1
1 84 1 1 7 TRP CG C 1.269 -2.609 9.304 1.00 . A A . 7 TRP CG 1 1
1 85 1 1 7 TRP CH2 C 0.399 1.430 10.418 1.00 . A A . 7 TRP CH2 1 1
1 86 1 1 7 TRP CZ2 C -0.576 0.425 10.272 1.00 . A A . 7 TRP CZ2 1 1
1 87 1 1 7 TRP CZ3 C 1.753 1.135 10.182 1.00 . A A . 7 TRP CZ3 1 1
1 88 1 1 7 TRP H H 3.065 -1.555 6.711 1.00 . A A . 7 TRP H 1 1
1 89 1 1 7 TRP HA H 3.835 -4.175 7.554 1.00 . A A . 7 TRP HA 1 1
1 90 1 1 7 TRP HB2 H 2.246 -4.468 9.290 1.00 . A A . 7 TRP HB2 1 1
1 91 1 1 7 TRP HB3 H 3.282 -3.116 9.719 1.00 . A A . 7 TRP HB3 1 1
1 92 1 1 7 TRP HD1 H -0.316 -4.077 9.120 1.00 . A A . 7 TRP HD1 1 1
1 93 1 1 7 TRP HE1 H -1.853 -2.192 9.932 1.00 . A A . 7 TRP HE1 1 1
1 94 1 1 7 TRP HE3 H 3.189 -0.386 9.652 1.00 . A A . 7 TRP HE3 1 1
1 95 1 1 7 TRP HH2 H 0.120 2.425 10.724 1.00 . A A . 7 TRP HH2 1 1
1 96 1 1 7 TRP HZ2 H -1.619 0.622 10.464 1.00 . A A . 7 TRP HZ2 1 1
1 97 1 1 7 TRP HZ3 H 2.502 1.905 10.300 1.00 . A A . 7 TRP HZ3 1 1
1 98 1 1 7 TRP N N 3.640 -2.158 7.276 1.00 . A A . 7 TRP N 1 1
1 99 1 1 7 TRP NE1 N -0.859 -2.049 9.722 1.00 . A A . 7 TRP NE1 1 1
1 100 1 1 7 TRP O O 1.165 -3.028 6.118 1.00 . A A . 7 TRP O 1 1
1 101 1 1 8 VAL C C -0.438 -6.070 6.662 1.00 . A A . 8 VAL C 1 1
1 102 1 1 8 VAL CA C 0.681 -5.780 5.650 1.00 . A A . 8 VAL CA 1 1
1 103 1 1 8 VAL CB C 1.106 -7.055 4.876 1.00 . A A . 8 VAL CB 1 1
1 104 1 1 8 VAL CG1 C -0.004 -7.620 3.973 1.00 . A A . 8 VAL CG1 1 1
1 105 1 1 8 VAL CG2 C 2.329 -6.775 3.984 1.00 . A A . 8 VAL CG2 1 1
1 106 1 1 8 VAL H H 2.479 -5.771 6.842 1.00 . A A . 8 VAL H 1 1
1 107 1 1 8 VAL HA H 0.310 -5.065 4.918 1.00 . A A . 8 VAL HA 1 1
1 108 1 1 8 VAL HB H 1.383 -7.817 5.602 1.00 . A A . 8 VAL HB 1 1
1 109 1 1 8 VAL HG11 H 0.364 -8.496 3.435 1.00 . A A . 8 VAL HG11 1 1
1 110 1 1 8 VAL HG12 H -0.863 -7.929 4.567 1.00 . A A . 8 VAL HG12 1 1
1 111 1 1 8 VAL HG13 H -0.314 -6.871 3.246 1.00 . A A . 8 VAL HG13 1 1
1 112 1 1 8 VAL HG21 H 3.197 -6.571 4.607 1.00 . A A . 8 VAL HG21 1 1
1 113 1 1 8 VAL HG22 H 2.551 -7.643 3.365 1.00 . A A . 8 VAL HG22 1 1
1 114 1 1 8 VAL HG23 H 2.134 -5.921 3.336 1.00 . A A . 8 VAL HG23 1 1
1 115 1 1 8 VAL N N 1.810 -5.161 6.374 1.00 . A A . 8 VAL N 1 1
1 116 1 1 8 VAL O O -0.160 -6.294 7.843 1.00 . A A . 8 VAL O 1 1
1 117 1 1 9 ARG C C -3.231 -7.679 7.330 1.00 . A A . 9 ARG C 1 1
1 118 1 1 9 ARG CA C -2.871 -6.208 7.089 1.00 . A A . 9 ARG CA 1 1
1 119 1 1 9 ARG CB C -4.082 -5.413 6.556 1.00 . A A . 9 ARG CB 1 1
1 120 1 1 9 ARG CD C -5.187 -4.891 8.829 1.00 . A A . 9 ARG CD 1 1
1 121 1 1 9 ARG CG C -4.585 -4.337 7.532 1.00 . A A . 9 ARG CG 1 1
1 122 1 1 9 ARG CZ C -6.963 -3.397 9.824 1.00 . A A . 9 ARG CZ 1 1
1 123 1 1 9 ARG H H -1.860 -5.861 5.236 1.00 . A A . 9 ARG H 1 1
1 124 1 1 9 ARG HA H -2.597 -5.784 8.056 1.00 . A A . 9 ARG HA 1 1
1 125 1 1 9 ARG HB2 H -3.775 -4.914 5.638 1.00 . A A . 9 ARG HB2 1 1
1 126 1 1 9 ARG HB3 H -4.902 -6.090 6.311 1.00 . A A . 9 ARG HB3 1 1
1 127 1 1 9 ARG HD2 H -5.988 -5.593 8.589 1.00 . A A . 9 ARG HD2 1 1
1 128 1 1 9 ARG HD3 H -4.400 -5.391 9.395 1.00 . A A . 9 ARG HD3 1 1
1 129 1 1 9 ARG HE H -4.992 -3.245 10.137 1.00 . A A . 9 ARG HE 1 1
1 130 1 1 9 ARG HG2 H -3.741 -3.700 7.798 1.00 . A A . 9 ARG HG2 1 1
1 131 1 1 9 ARG HG3 H -5.337 -3.737 7.020 1.00 . A A . 9 ARG HG3 1 1
1 132 1 1 9 ARG HH11 H -7.793 -4.721 8.561 1.00 . A A . 9 ARG HH11 1 1
1 133 1 1 9 ARG HH12 H -8.896 -3.570 9.281 1.00 . A A . 9 ARG HH12 1 1
1 134 1 1 9 ARG HH21 H -6.451 -1.987 11.172 1.00 . A A . 9 ARG HH21 1 1
1 135 1 1 9 ARG HH22 H -8.155 -2.055 10.795 1.00 . A A . 9 ARG HH22 1 1
1 136 1 1 9 ARG N N -1.701 -6.035 6.221 1.00 . A A . 9 ARG N 1 1
1 137 1 1 9 ARG NE N -5.711 -3.808 9.672 1.00 . A A . 9 ARG NE 1 1
1 138 1 1 9 ARG NH1 N -7.969 -3.947 9.174 1.00 . A A . 9 ARG NH1 1 1
1 139 1 1 9 ARG NH2 N -7.230 -2.408 10.646 1.00 . A A . 9 ARG NH2 1 1
1 140 1 1 9 ARG O O -3.098 -8.546 6.472 1.00 . A A . 9 ARG O 1 1
1 141 1 1 10 PHE C C -5.579 -9.584 8.458 1.00 . A A . 10 PHE C 1 1
1 142 1 1 10 PHE CA C -4.254 -9.144 9.088 1.00 . A A . 10 PHE CA 1 1
1 143 1 1 10 PHE CB C -4.406 -8.903 10.595 1.00 . A A . 10 PHE CB 1 1
1 144 1 1 10 PHE CD1 C -4.022 -11.012 11.919 1.00 . A A . 10 PHE CD1 1 1
1 145 1 1 10 PHE CD2 C -6.309 -10.255 11.584 1.00 . A A . 10 PHE CD2 1 1
1 146 1 1 10 PHE CE1 C -4.492 -12.109 12.662 1.00 . A A . 10 PHE CE1 1 1
1 147 1 1 10 PHE CE2 C -6.781 -11.354 12.325 1.00 . A A . 10 PHE CE2 1 1
1 148 1 1 10 PHE CG C -4.928 -10.085 11.380 1.00 . A A . 10 PHE CG 1 1
1 149 1 1 10 PHE CZ C -5.873 -12.279 12.867 1.00 . A A . 10 PHE CZ 1 1
1 150 1 1 10 PHE H H -4.020 -7.055 9.009 1.00 . A A . 10 PHE H 1 1
1 151 1 1 10 PHE HA H -3.509 -9.928 8.936 1.00 . A A . 10 PHE HA 1 1
1 152 1 1 10 PHE HB2 H -3.426 -8.638 10.993 1.00 . A A . 10 PHE HB2 1 1
1 153 1 1 10 PHE HB3 H -5.080 -8.061 10.755 1.00 . A A . 10 PHE HB3 1 1
1 154 1 1 10 PHE HD1 H -2.963 -10.874 11.760 1.00 . A A . 10 PHE HD1 1 1
1 155 1 1 10 PHE HD2 H -7.011 -9.543 11.171 1.00 . A A . 10 PHE HD2 1 1
1 156 1 1 10 PHE HE1 H -3.792 -12.819 13.068 1.00 . A A . 10 PHE HE1 1 1
1 157 1 1 10 PHE HE2 H -7.843 -11.483 12.478 1.00 . A A . 10 PHE HE2 1 1
1 158 1 1 10 PHE HZ H -6.236 -13.122 13.439 1.00 . A A . 10 PHE HZ 1 1
1 159 1 1 10 PHE N N -3.798 -7.888 8.510 1.00 . A A . 10 PHE N 1 1
1 160 1 1 10 PHE O O -6.503 -8.775 8.358 1.00 . A A . 10 PHE O 1 1
1 161 1 1 11 SER C C -6.562 -12.963 7.070 1.00 . A A . 11 SER C 1 1
1 162 1 1 11 SER CA C -6.838 -11.496 7.455 1.00 . A A . 11 SER CA 1 1
1 163 1 1 11 SER CB C -7.245 -10.764 6.170 1.00 . A A . 11 SER CB 1 1
1 164 1 1 11 SER H H -4.852 -11.454 8.235 1.00 . A A . 11 SER H 1 1
1 165 1 1 11 SER HA H -7.674 -11.439 8.147 1.00 . A A . 11 SER HA 1 1
1 166 1 1 11 SER HB2 H -7.451 -9.718 6.400 1.00 . A A . 11 SER HB2 1 1
1 167 1 1 11 SER HB3 H -6.429 -10.825 5.450 1.00 . A A . 11 SER HB3 1 1
1 168 1 1 11 SER HG H -8.602 -10.858 4.799 1.00 . A A . 11 SER HG 1 1
1 169 1 1 11 SER N N -5.672 -10.863 8.092 1.00 . A A . 11 SER N 1 1
1 170 1 1 11 SER O O -5.530 -13.230 6.454 1.00 . A A . 11 SER O 1 1
1 171 1 1 11 SER OG O -8.405 -11.354 5.617 1.00 . A A . 11 SER OG 1 1
1 172 1 1 12 PRO C C -7.624 -15.361 5.301 1.00 . A A . 12 PRO C 1 1
1 173 1 1 12 PRO CA C -7.373 -15.280 6.815 1.00 . A A . 12 PRO CA 1 1
1 174 1 1 12 PRO CB C -8.444 -16.058 7.578 1.00 . A A . 12 PRO CB 1 1
1 175 1 1 12 PRO CD C -8.746 -13.736 8.043 1.00 . A A . 12 PRO CD 1 1
1 176 1 1 12 PRO CG C -9.541 -15.024 7.831 1.00 . A A . 12 PRO CG 1 1
1 177 1 1 12 PRO HA H -6.389 -15.687 7.036 1.00 . A A . 12 PRO HA 1 1
1 178 1 1 12 PRO HB2 H -8.809 -16.917 7.016 1.00 . A A . 12 PRO HB2 1 1
1 179 1 1 12 PRO HB3 H -8.028 -16.364 8.533 1.00 . A A . 12 PRO HB3 1 1
1 180 1 1 12 PRO HD2 H -9.298 -12.879 7.657 1.00 . A A . 12 PRO HD2 1 1
1 181 1 1 12 PRO HD3 H -8.544 -13.598 9.107 1.00 . A A . 12 PRO HD3 1 1
1 182 1 1 12 PRO HG2 H -10.157 -14.927 6.936 1.00 . A A . 12 PRO HG2 1 1
1 183 1 1 12 PRO HG3 H -10.142 -15.276 8.702 1.00 . A A . 12 PRO HG3 1 1
1 184 1 1 12 PRO N N -7.485 -13.912 7.330 1.00 . A A . 12 PRO N 1 1
1 185 1 1 12 PRO O O -7.148 -16.283 4.641 1.00 . A A . 12 PRO O 1 1
1 186 1 1 13 GLY C C -10.332 -13.791 3.379 1.00 . A A . 13 GLY C 1 1
1 187 1 1 13 GLY CA C -8.884 -14.309 3.409 1.00 . A A . 13 GLY CA 1 1
1 188 1 1 13 GLY H H -8.728 -13.705 5.432 1.00 . A A . 13 GLY H 1 1
1 189 1 1 13 GLY HA2 H -8.252 -13.632 2.834 1.00 . A A . 13 GLY HA2 1 1
1 190 1 1 13 GLY HA3 H -8.852 -15.302 2.959 1.00 . A A . 13 GLY HA3 1 1
1 191 1 1 13 GLY N N -8.375 -14.389 4.777 1.00 . A A . 13 GLY N 1 1
1 192 1 1 13 GLY O O -10.955 -13.656 4.433 1.00 . A A . 13 GLY O 1 1
1 193 1 1 14 PRO C C -9.326 -12.452 0.534 1.00 . A A . 14 PRO C 1 1
1 194 1 1 14 PRO CA C -10.270 -13.618 0.872 1.00 . A A . 14 PRO CA 1 1
1 195 1 1 14 PRO CB C -11.456 -13.653 -0.099 1.00 . A A . 14 PRO CB 1 1
1 196 1 1 14 PRO CD C -12.271 -13.035 2.055 1.00 . A A . 14 PRO CD 1 1
1 197 1 1 14 PRO CG C -12.478 -12.736 0.571 1.00 . A A . 14 PRO CG 1 1
1 198 1 1 14 PRO HA H -9.714 -14.553 0.795 1.00 . A A . 14 PRO HA 1 1
1 199 1 1 14 PRO HB2 H -11.180 -13.305 -1.096 1.00 . A A . 14 PRO HB2 1 1
1 200 1 1 14 PRO HB3 H -11.855 -14.668 -0.150 1.00 . A A . 14 PRO HB3 1 1
1 201 1 1 14 PRO HD2 H -12.447 -12.141 2.652 1.00 . A A . 14 PRO HD2 1 1
1 202 1 1 14 PRO HD3 H -12.947 -13.831 2.370 1.00 . A A . 14 PRO HD3 1 1
1 203 1 1 14 PRO HG2 H -12.216 -11.697 0.369 1.00 . A A . 14 PRO HG2 1 1
1 204 1 1 14 PRO HG3 H -13.495 -12.959 0.251 1.00 . A A . 14 PRO HG3 1 1
1 205 1 1 14 PRO N N -10.893 -13.495 2.190 1.00 . A A . 14 PRO N 1 1
1 206 1 1 14 PRO O O -8.639 -12.515 -0.482 1.00 . A A . 14 PRO O 1 1
1 207 1 1 15 ASN C C -7.952 -9.516 2.347 1.00 . A A . 15 ASN C 1 1
1 208 1 1 15 ASN CA C -8.571 -10.154 1.084 1.00 . A A . 15 ASN CA 1 1
1 209 1 1 15 ASN CB C -9.502 -9.176 0.341 1.00 . A A . 15 ASN CB 1 1
1 210 1 1 15 ASN CG C -10.739 -8.745 1.121 1.00 . A A . 15 ASN CG 1 1
1 211 1 1 15 ASN H H -9.895 -11.365 2.162 1.00 . A A . 15 ASN H 1 1
1 212 1 1 15 ASN HA H -7.749 -10.384 0.407 1.00 . A A . 15 ASN HA 1 1
1 213 1 1 15 ASN HB2 H -8.926 -8.282 0.102 1.00 . A A . 15 ASN HB2 1 1
1 214 1 1 15 ASN HB3 H -9.826 -9.641 -0.589 1.00 . A A . 15 ASN HB3 1 1
1 215 1 1 15 ASN HD21 H -11.215 -7.342 -0.256 1.00 . A A . 15 ASN HD21 1 1
1 216 1 1 15 ASN HD22 H -12.275 -7.483 1.136 1.00 . A A . 15 ASN HD22 1 1
1 217 1 1 15 ASN N N -9.289 -11.393 1.353 1.00 . A A . 15 ASN N 1 1
1 218 1 1 15 ASN ND2 N -11.457 -7.758 0.625 1.00 . A A . 15 ASN ND2 1 1
1 219 1 1 15 ASN O O -8.365 -9.753 3.481 1.00 . A A . 15 ASN O 1 1
1 220 1 1 15 ASN OD1 O -11.081 -9.271 2.166 1.00 . A A . 15 ASN OD1 1 1
1 221 1 1 16 ALA C C -5.759 -6.571 2.446 1.00 . A A . 16 ALA C 1 1
1 222 1 1 16 ALA CA C -6.072 -7.959 3.047 1.00 . A A . 16 ALA CA 1 1
1 223 1 1 16 ALA CB C -4.810 -8.807 3.293 1.00 . A A . 16 ALA CB 1 1
1 224 1 1 16 ALA H H -6.759 -8.544 1.115 1.00 . A A . 16 ALA H 1 1
1 225 1 1 16 ALA HA H -6.546 -7.786 4.029 1.00 . A A . 16 ALA HA 1 1
1 226 1 1 16 ALA HB1 H -4.287 -9.002 2.360 1.00 . A A . 16 ALA HB1 1 1
1 227 1 1 16 ALA HB2 H -4.133 -8.300 3.982 1.00 . A A . 16 ALA HB2 1 1
1 228 1 1 16 ALA HB3 H -5.091 -9.761 3.741 1.00 . A A . 16 ALA HB3 1 1
1 229 1 1 16 ALA N N -6.941 -8.689 2.108 1.00 . A A . 16 ALA N 1 1
1 230 1 1 16 ALA O O -6.288 -6.202 1.395 1.00 . A A . 16 ALA O 1 1
1 231 1 1 17 ALA C C -2.916 -4.374 2.944 1.00 . A A . 17 ALA C 1 1
1 232 1 1 17 ALA CA C -4.420 -4.489 2.632 1.00 . A A . 17 ALA CA 1 1
1 233 1 1 17 ALA CB C -5.248 -3.377 3.292 1.00 . A A . 17 ALA CB 1 1
1 234 1 1 17 ALA H H -4.384 -6.206 3.857 1.00 . A A . 17 ALA H 1 1
1 235 1 1 17 ALA HA H -4.549 -4.417 1.551 1.00 . A A . 17 ALA HA 1 1
1 236 1 1 17 ALA HB1 H -4.899 -2.402 2.952 1.00 . A A . 17 ALA HB1 1 1
1 237 1 1 17 ALA HB2 H -6.299 -3.487 3.019 1.00 . A A . 17 ALA HB2 1 1
1 238 1 1 17 ALA HB3 H -5.150 -3.420 4.375 1.00 . A A . 17 ALA HB3 1 1
1 239 1 1 17 ALA N N -4.912 -5.785 3.106 1.00 . A A . 17 ALA N 1 1
1 240 1 1 17 ALA O O -2.375 -5.257 3.606 1.00 . A A . 17 ALA O 1 1
1 241 1 1 18 ALA C C -0.561 -1.512 2.985 1.00 . A A . 18 ALA C 1 1
1 242 1 1 18 ALA CA C -0.861 -3.016 2.947 1.00 . A A . 18 ALA CA 1 1
1 243 1 1 18 ALA CB C 0.124 -3.763 2.032 1.00 . A A . 18 ALA CB 1 1
1 244 1 1 18 ALA H H -2.710 -2.635 1.937 1.00 . A A . 18 ALA H 1 1
1 245 1 1 18 ALA HA H -0.720 -3.390 3.964 1.00 . A A . 18 ALA HA 1 1
1 246 1 1 18 ALA HB1 H 0.063 -3.381 1.016 1.00 . A A . 18 ALA HB1 1 1
1 247 1 1 18 ALA HB2 H 1.141 -3.620 2.402 1.00 . A A . 18 ALA HB2 1 1
1 248 1 1 18 ALA HB3 H -0.097 -4.831 2.032 1.00 . A A . 18 ALA HB3 1 1
1 249 1 1 18 ALA N N -2.239 -3.298 2.543 1.00 . A A . 18 ALA N 1 1
1 250 1 1 18 ALA O O -0.944 -0.753 2.086 1.00 . A A . 18 ALA O 1 1
1 251 1 1 19 TYR C C 2.204 0.158 4.347 1.00 . A A . 19 TYR C 1 1
1 252 1 1 19 TYR CA C 0.673 0.230 4.290 1.00 . A A . 19 TYR CA 1 1
1 253 1 1 19 TYR CB C 0.105 0.711 5.635 1.00 . A A . 19 TYR CB 1 1
1 254 1 1 19 TYR CD1 C -2.346 1.053 5.054 1.00 . A A . 19 TYR CD1 1 1
1 255 1 1 19 TYR CD2 C -1.759 -0.550 6.783 1.00 . A A . 19 TYR CD2 1 1
1 256 1 1 19 TYR CE1 C -3.708 0.735 5.228 1.00 . A A . 19 TYR CE1 1 1
1 257 1 1 19 TYR CE2 C -3.117 -0.849 6.987 1.00 . A A . 19 TYR CE2 1 1
1 258 1 1 19 TYR CG C -1.369 0.409 5.834 1.00 . A A . 19 TYR CG 1 1
1 259 1 1 19 TYR CZ C -4.098 -0.221 6.192 1.00 . A A . 19 TYR CZ 1 1
1 260 1 1 19 TYR H H 0.434 -1.816 4.712 1.00 . A A . 19 TYR H 1 1
1 261 1 1 19 TYR HA H 0.364 0.913 3.497 1.00 . A A . 19 TYR HA 1 1
1 262 1 1 19 TYR HB2 H 0.661 0.218 6.432 1.00 . A A . 19 TYR HB2 1 1
1 263 1 1 19 TYR HB3 H 0.262 1.781 5.731 1.00 . A A . 19 TYR HB3 1 1
1 264 1 1 19 TYR HD1 H -2.044 1.786 4.320 1.00 . A A . 19 TYR HD1 1 1
1 265 1 1 19 TYR HD2 H -1.003 -1.067 7.351 1.00 . A A . 19 TYR HD2 1 1
1 266 1 1 19 TYR HE1 H -4.467 1.248 4.657 1.00 . A A . 19 TYR HE1 1 1
1 267 1 1 19 TYR HE2 H -3.407 -1.550 7.755 1.00 . A A . 19 TYR HE2 1 1
1 268 1 1 19 TYR HH H -5.982 0.038 5.820 1.00 . A A . 19 TYR HH 1 1
1 269 1 1 19 TYR N N 0.161 -1.113 4.030 1.00 . A A . 19 TYR N 1 1
1 270 1 1 19 TYR O O 2.742 -0.769 4.949 1.00 . A A . 19 TYR O 1 1
1 271 1 1 19 TYR OH O -5.415 -0.519 6.356 1.00 . A A . 19 TYR OH 1 1
1 272 1 1 20 LEU C C 4.929 2.425 3.124 1.00 . A A . 20 LEU C 1 1
1 273 1 1 20 LEU CA C 4.382 1.081 3.590 1.00 . A A . 20 LEU CA 1 1
1 274 1 1 20 LEU CB C 4.824 -0.083 2.666 1.00 . A A . 20 LEU CB 1 1
1 275 1 1 20 LEU CD1 C 5.438 0.653 0.289 1.00 . A A . 20 LEU CD1 1 1
1 276 1 1 20 LEU CD2 C 3.961 -1.333 0.629 1.00 . A A . 20 LEU CD2 1 1
1 277 1 1 20 LEU CG C 4.358 0.036 1.195 1.00 . A A . 20 LEU CG 1 1
1 278 1 1 20 LEU H H 2.437 1.941 3.416 1.00 . A A . 20 LEU H 1 1
1 279 1 1 20 LEU HA H 4.806 0.909 4.579 1.00 . A A . 20 LEU HA 1 1
1 280 1 1 20 LEU HB2 H 5.913 -0.122 2.670 1.00 . A A . 20 LEU HB2 1 1
1 281 1 1 20 LEU HB3 H 4.428 -1.007 3.077 1.00 . A A . 20 LEU HB3 1 1
1 282 1 1 20 LEU HD11 H 6.334 0.030 0.294 1.00 . A A . 20 LEU HD11 1 1
1 283 1 1 20 LEU HD12 H 5.701 1.653 0.631 1.00 . A A . 20 LEU HD12 1 1
1 284 1 1 20 LEU HD13 H 5.064 0.726 -0.731 1.00 . A A . 20 LEU HD13 1 1
1 285 1 1 20 LEU HD21 H 3.147 -1.752 1.221 1.00 . A A . 20 LEU HD21 1 1
1 286 1 1 20 LEU HD22 H 4.814 -2.013 0.652 1.00 . A A . 20 LEU HD22 1 1
1 287 1 1 20 LEU HD23 H 3.616 -1.219 -0.399 1.00 . A A . 20 LEU HD23 1 1
1 288 1 1 20 LEU HG H 3.469 0.663 1.159 1.00 . A A . 20 LEU HG 1 1
1 289 1 1 20 LEU N N 2.919 1.113 3.745 1.00 . A A . 20 LEU N 1 1
1 290 1 1 20 LEU O O 4.271 3.142 2.369 1.00 . A A . 20 LEU O 1 1
1 291 1 1 21 THR C C 7.596 3.948 1.962 1.00 . A A . 21 THR C 1 1
1 292 1 1 21 THR CA C 6.805 4.020 3.257 1.00 . A A . 21 THR CA 1 1
1 293 1 1 21 THR CB C 7.673 4.444 4.434 1.00 . A A . 21 THR CB 1 1
1 294 1 1 21 THR CG2 C 8.265 5.828 4.207 1.00 . A A . 21 THR CG2 1 1
1 295 1 1 21 THR H H 6.596 2.132 4.219 1.00 . A A . 21 THR H 1 1
1 296 1 1 21 THR HA H 6.043 4.781 3.144 1.00 . A A . 21 THR HA 1 1
1 297 1 1 21 THR HB H 8.474 3.723 4.598 1.00 . A A . 21 THR HB 1 1
1 298 1 1 21 THR HG1 H 6.729 3.624 5.921 1.00 . A A . 21 THR HG1 1 1
1 299 1 1 21 THR HG21 H 8.700 6.158 5.142 1.00 . A A . 21 THR HG21 1 1
1 300 1 1 21 THR HG22 H 7.491 6.531 3.901 1.00 . A A . 21 THR HG22 1 1
1 301 1 1 21 THR HG23 H 9.046 5.778 3.452 1.00 . A A . 21 THR HG23 1 1
1 302 1 1 21 THR N N 6.150 2.746 3.547 1.00 . A A . 21 THR N 1 1
1 303 1 1 21 THR O O 8.503 3.132 1.819 1.00 . A A . 21 THR O 1 1
1 304 1 1 21 THR OG1 O 6.842 4.525 5.568 1.00 . A A . 21 THR OG1 1 1
1 305 1 1 22 LEU C C 8.843 6.063 -0.342 1.00 . A A . 22 LEU C 1 1
1 306 1 1 22 LEU CA C 7.847 4.906 -0.308 1.00 . A A . 22 LEU CA 1 1
1 307 1 1 22 LEU CB C 6.709 5.119 -1.322 1.00 . A A . 22 LEU CB 1 1
1 308 1 1 22 LEU CD1 C 8.277 4.669 -3.316 1.00 . A A . 22 LEU CD1 1 1
1 309 1 1 22 LEU CD2 C 6.528 3.001 -2.599 1.00 . A A . 22 LEU CD2 1 1
1 310 1 1 22 LEU CG C 6.880 4.485 -2.705 1.00 . A A . 22 LEU CG 1 1
1 311 1 1 22 LEU H H 6.521 5.495 1.222 1.00 . A A . 22 LEU H 1 1
1 312 1 1 22 LEU HA H 8.366 3.971 -0.523 1.00 . A A . 22 LEU HA 1 1
1 313 1 1 22 LEU HB2 H 5.810 4.689 -0.882 1.00 . A A . 22 LEU HB2 1 1
1 314 1 1 22 LEU HB3 H 6.535 6.183 -1.461 1.00 . A A . 22 LEU HB3 1 1
1 315 1 1 22 LEU HD11 H 8.229 4.449 -4.379 1.00 . A A . 22 LEU HD11 1 1
1 316 1 1 22 LEU HD12 H 8.997 4.005 -2.837 1.00 . A A . 22 LEU HD12 1 1
1 317 1 1 22 LEU HD13 H 8.619 5.696 -3.205 1.00 . A A . 22 LEU HD13 1 1
1 318 1 1 22 LEU HD21 H 6.579 2.554 -3.585 1.00 . A A . 22 LEU HD21 1 1
1 319 1 1 22 LEU HD22 H 5.515 2.879 -2.217 1.00 . A A . 22 LEU HD22 1 1
1 320 1 1 22 LEU HD23 H 7.222 2.497 -1.926 1.00 . A A . 22 LEU HD23 1 1
1 321 1 1 22 LEU HG H 6.155 4.951 -3.374 1.00 . A A . 22 LEU HG 1 1
1 322 1 1 22 LEU N N 7.259 4.832 1.025 1.00 . A A . 22 LEU N 1 1
1 323 1 1 22 LEU O O 8.463 7.213 -0.114 1.00 . A A . 22 LEU O 1 1
1 324 1 1 23 GLU C C 11.927 6.800 -1.938 1.00 . A A . 23 GLU C 1 1
1 325 1 1 23 GLU CA C 11.223 6.696 -0.581 1.00 . A A . 23 GLU CA 1 1
1 326 1 1 23 GLU CB C 12.235 6.279 0.498 1.00 . A A . 23 GLU CB 1 1
1 327 1 1 23 GLU CD C 12.618 6.071 2.982 1.00 . A A . 23 GLU CD 1 1
1 328 1 1 23 GLU CG C 11.588 6.003 1.864 1.00 . A A . 23 GLU CG 1 1
1 329 1 1 23 GLU H H 10.295 4.797 -0.879 1.00 . A A . 23 GLU H 1 1
1 330 1 1 23 GLU HA H 10.855 7.688 -0.321 1.00 . A A . 23 GLU HA 1 1
1 331 1 1 23 GLU HB2 H 12.745 5.374 0.166 1.00 . A A . 23 GLU HB2 1 1
1 332 1 1 23 GLU HB3 H 12.959 7.087 0.609 1.00 . A A . 23 GLU HB3 1 1
1 333 1 1 23 GLU HG2 H 10.815 6.750 2.046 1.00 . A A . 23 GLU HG2 1 1
1 334 1 1 23 GLU HG3 H 11.125 5.015 1.861 1.00 . A A . 23 GLU HG3 1 1
1 335 1 1 23 GLU N N 10.100 5.753 -0.634 1.00 . A A . 23 GLU N 1 1
1 336 1 1 23 GLU O O 12.090 5.803 -2.637 1.00 . A A . 23 GLU O 1 1
1 337 1 1 23 GLU OE1 O 13.667 5.414 2.851 1.00 . A A . 23 GLU OE1 1 1
1 338 1 1 23 GLU OE2 O 12.380 6.807 3.971 1.00 . A A . 23 GLU OE2 1 1
1 339 1 1 24 ASN C C 14.444 8.800 -3.365 1.00 . A A . 24 ASN C 1 1
1 340 1 1 24 ASN CA C 12.999 8.304 -3.586 1.00 . A A . 24 ASN CA 1 1
1 341 1 1 24 ASN CB C 12.162 9.366 -4.310 1.00 . A A . 24 ASN CB 1 1
1 342 1 1 24 ASN CG C 12.618 9.595 -5.744 1.00 . A A . 24 ASN CG 1 1
1 343 1 1 24 ASN H H 12.179 8.793 -1.686 1.00 . A A . 24 ASN H 1 1
1 344 1 1 24 ASN HA H 13.015 7.420 -4.230 1.00 . A A . 24 ASN HA 1 1
1 345 1 1 24 ASN HB2 H 11.123 9.034 -4.327 1.00 . A A . 24 ASN HB2 1 1
1 346 1 1 24 ASN HB3 H 12.216 10.305 -3.764 1.00 . A A . 24 ASN HB3 1 1
1 347 1 1 24 ASN HD21 H 11.040 10.792 -6.139 1.00 . A A . 24 ASN HD21 1 1
1 348 1 1 24 ASN HD22 H 12.213 10.554 -7.447 1.00 . A A . 24 ASN HD22 1 1
1 349 1 1 24 ASN N N 12.353 8.010 -2.307 1.00 . A A . 24 ASN N 1 1
1 350 1 1 24 ASN ND2 N 11.869 10.356 -6.513 1.00 . A A . 24 ASN ND2 1 1
1 351 1 1 24 ASN O O 14.639 9.923 -2.896 1.00 . A A . 24 ASN O 1 1
1 352 1 1 24 ASN OD1 O 13.639 9.085 -6.189 1.00 . A A . 24 ASN OD1 1 1
1 353 1 1 25 PRO C C 17.359 9.228 -4.816 1.00 . A A . 25 PRO C 1 1
1 354 1 1 25 PRO CA C 16.869 8.411 -3.609 1.00 . A A . 25 PRO CA 1 1
1 355 1 1 25 PRO CB C 17.639 7.089 -3.498 1.00 . A A . 25 PRO CB 1 1
1 356 1 1 25 PRO CD C 15.369 6.582 -4.034 1.00 . A A . 25 PRO CD 1 1
1 357 1 1 25 PRO CG C 16.790 6.129 -4.334 1.00 . A A . 25 PRO CG 1 1
1 358 1 1 25 PRO HA H 17.016 9.015 -2.713 1.00 . A A . 25 PRO HA 1 1
1 359 1 1 25 PRO HB2 H 18.659 7.174 -3.875 1.00 . A A . 25 PRO HB2 1 1
1 360 1 1 25 PRO HB3 H 17.647 6.758 -2.457 1.00 . A A . 25 PRO HB3 1 1
1 361 1 1 25 PRO HD2 H 14.726 6.426 -4.901 1.00 . A A . 25 PRO HD2 1 1
1 362 1 1 25 PRO HD3 H 14.975 6.031 -3.179 1.00 . A A . 25 PRO HD3 1 1
1 363 1 1 25 PRO HG2 H 17.005 6.290 -5.390 1.00 . A A . 25 PRO HG2 1 1
1 364 1 1 25 PRO HG3 H 16.955 5.087 -4.057 1.00 . A A . 25 PRO HG3 1 1
1 365 1 1 25 PRO N N 15.469 7.997 -3.704 1.00 . A A . 25 PRO N 1 1
1 366 1 1 25 PRO O O 18.454 9.792 -4.754 1.00 . A A . 25 PRO O 1 1
1 367 1 1 26 GLY C C 16.706 11.448 -7.154 1.00 . A A . 26 GLY C 1 1
1 368 1 1 26 GLY CA C 16.982 9.952 -7.149 1.00 . A A . 26 GLY CA 1 1
1 369 1 1 26 GLY H H 15.648 8.935 -5.898 1.00 . A A . 26 GLY H 1 1
1 370 1 1 26 GLY HA2 H 18.051 9.795 -7.300 1.00 . A A . 26 GLY HA2 1 1
1 371 1 1 26 GLY HA3 H 16.431 9.495 -7.970 1.00 . A A . 26 GLY HA3 1 1
1 372 1 1 26 GLY N N 16.590 9.301 -5.910 1.00 . A A . 26 GLY N 1 1
1 373 1 1 26 GLY O O 16.149 12.025 -6.223 1.00 . A A . 26 GLY O 1 1
1 374 1 1 27 ASP C C 15.933 13.854 -9.460 1.00 . A A . 27 ASP C 1 1
1 375 1 1 27 ASP CA C 17.119 13.489 -8.547 1.00 . A A . 27 ASP CA 1 1
1 376 1 1 27 ASP CB C 18.465 13.756 -9.227 1.00 . A A . 27 ASP CB 1 1
1 377 1 1 27 ASP CG C 19.624 13.495 -8.260 1.00 . A A . 27 ASP CG 1 1
1 378 1 1 27 ASP H H 17.644 11.517 -8.919 1.00 . A A . 27 ASP H 1 1
1 379 1 1 27 ASP HA H 17.048 14.083 -7.634 1.00 . A A . 27 ASP HA 1 1
1 380 1 1 27 ASP HB2 H 18.568 13.098 -10.091 1.00 . A A . 27 ASP HB2 1 1
1 381 1 1 27 ASP HB3 H 18.478 14.779 -9.560 1.00 . A A . 27 ASP HB3 1 1
1 382 1 1 27 ASP N N 17.139 12.062 -8.244 1.00 . A A . 27 ASP N 1 1
1 383 1 1 27 ASP O O 15.667 15.016 -9.751 1.00 . A A . 27 ASP O 1 1
1 384 1 1 27 ASP OD1 O 20.039 12.317 -8.138 1.00 . A A . 27 ASP OD1 1 1
1 385 1 1 27 ASP OD2 O 19.986 14.405 -7.487 1.00 . A A . 27 ASP OD2 1 1
1 386 1 1 28 LEU C C 12.849 12.113 -9.858 1.00 . A A . 28 LEU C 1 1
1 387 1 1 28 LEU CA C 13.966 12.835 -10.640 1.00 . A A . 28 LEU CA 1 1
1 388 1 1 28 LEU CB C 14.287 12.251 -12.030 1.00 . A A . 28 LEU CB 1 1
1 389 1 1 28 LEU CD1 C 13.600 9.768 -12.057 1.00 . A A . 28 LEU CD1 1 1
1 390 1 1 28 LEU CD2 C 15.546 10.558 -13.394 1.00 . A A . 28 LEU CD2 1 1
1 391 1 1 28 LEU CG C 14.757 10.780 -12.095 1.00 . A A . 28 LEU CG 1 1
1 392 1 1 28 LEU H H 15.476 11.928 -9.483 1.00 . A A . 28 LEU H 1 1
1 393 1 1 28 LEU HA H 13.668 13.873 -10.773 1.00 . A A . 28 LEU HA 1 1
1 394 1 1 28 LEU HB2 H 13.397 12.344 -12.654 1.00 . A A . 28 LEU HB2 1 1
1 395 1 1 28 LEU HB3 H 15.095 12.878 -12.407 1.00 . A A . 28 LEU HB3 1 1
1 396 1 1 28 LEU HD11 H 12.873 9.996 -12.837 1.00 . A A . 28 LEU HD11 1 1
1 397 1 1 28 LEU HD12 H 13.105 9.784 -11.089 1.00 . A A . 28 LEU HD12 1 1
1 398 1 1 28 LEU HD13 H 13.986 8.760 -12.214 1.00 . A A . 28 LEU HD13 1 1
1 399 1 1 28 LEU HD21 H 16.409 11.223 -13.423 1.00 . A A . 28 LEU HD21 1 1
1 400 1 1 28 LEU HD22 H 14.911 10.758 -14.259 1.00 . A A . 28 LEU HD22 1 1
1 401 1 1 28 LEU HD23 H 15.905 9.529 -13.440 1.00 . A A . 28 LEU HD23 1 1
1 402 1 1 28 LEU HG H 15.425 10.581 -11.257 1.00 . A A . 28 LEU HG 1 1
1 403 1 1 28 LEU N N 15.199 12.818 -9.870 1.00 . A A . 28 LEU N 1 1
1 404 1 1 28 LEU O O 13.155 11.305 -8.975 1.00 . A A . 28 LEU O 1 1
1 405 1 1 29 PRO C C 10.218 10.375 -9.680 1.00 . A A . 29 PRO C 1 1
1 406 1 1 29 PRO CA C 10.456 11.855 -9.356 1.00 . A A . 29 PRO CA 1 1
1 407 1 1 29 PRO CB C 9.246 12.732 -9.692 1.00 . A A . 29 PRO CB 1 1
1 408 1 1 29 PRO CD C 11.069 13.261 -11.191 1.00 . A A . 29 PRO CD 1 1
1 409 1 1 29 PRO CG C 9.539 13.202 -11.117 1.00 . A A . 29 PRO CG 1 1
1 410 1 1 29 PRO HA H 10.672 11.960 -8.293 1.00 . A A . 29 PRO HA 1 1
1 411 1 1 29 PRO HB2 H 8.309 12.178 -9.628 1.00 . A A . 29 PRO HB2 1 1
1 412 1 1 29 PRO HB3 H 9.224 13.592 -9.023 1.00 . A A . 29 PRO HB3 1 1
1 413 1 1 29 PRO HD2 H 11.407 12.914 -12.166 1.00 . A A . 29 PRO HD2 1 1
1 414 1 1 29 PRO HD3 H 11.433 14.278 -11.033 1.00 . A A . 29 PRO HD3 1 1
1 415 1 1 29 PRO HG2 H 9.179 12.450 -11.818 1.00 . A A . 29 PRO HG2 1 1
1 416 1 1 29 PRO HG3 H 9.088 14.174 -11.320 1.00 . A A . 29 PRO HG3 1 1
1 417 1 1 29 PRO N N 11.562 12.391 -10.134 1.00 . A A . 29 PRO N 1 1
1 418 1 1 29 PRO O O 10.378 9.937 -10.822 1.00 . A A . 29 PRO O 1 1
1 419 1 1 30 LEU C C 7.810 8.224 -8.636 1.00 . A A . 30 LEU C 1 1
1 420 1 1 30 LEU CA C 9.310 8.249 -8.811 1.00 . A A . 30 LEU CA 1 1
1 421 1 1 30 LEU CB C 9.950 7.245 -7.833 1.00 . A A . 30 LEU CB 1 1
1 422 1 1 30 LEU CD1 C 12.103 6.367 -6.889 1.00 . A A . 30 LEU CD1 1 1
1 423 1 1 30 LEU CD2 C 11.812 6.374 -9.375 1.00 . A A . 30 LEU CD2 1 1
1 424 1 1 30 LEU CG C 11.450 7.089 -8.072 1.00 . A A . 30 LEU CG 1 1
1 425 1 1 30 LEU H H 9.644 10.069 -7.769 1.00 . A A . 30 LEU H 1 1
1 426 1 1 30 LEU HA H 9.512 7.919 -9.828 1.00 . A A . 30 LEU HA 1 1
1 427 1 1 30 LEU HB2 H 9.802 7.615 -6.819 1.00 . A A . 30 LEU HB2 1 1
1 428 1 1 30 LEU HB3 H 9.459 6.278 -7.911 1.00 . A A . 30 LEU HB3 1 1
1 429 1 1 30 LEU HD11 H 11.787 5.328 -6.869 1.00 . A A . 30 LEU HD11 1 1
1 430 1 1 30 LEU HD12 H 11.806 6.836 -5.955 1.00 . A A . 30 LEU HD12 1 1
1 431 1 1 30 LEU HD13 H 13.189 6.408 -6.981 1.00 . A A . 30 LEU HD13 1 1
1 432 1 1 30 LEU HD21 H 11.522 6.982 -10.227 1.00 . A A . 30 LEU HD21 1 1
1 433 1 1 30 LEU HD22 H 11.311 5.413 -9.418 1.00 . A A . 30 LEU HD22 1 1
1 434 1 1 30 LEU HD23 H 12.891 6.225 -9.397 1.00 . A A . 30 LEU HD23 1 1
1 435 1 1 30 LEU HG H 11.826 8.091 -8.158 1.00 . A A . 30 LEU HG 1 1
1 436 1 1 30 LEU N N 9.807 9.615 -8.661 1.00 . A A . 30 LEU N 1 1
1 437 1 1 30 LEU O O 7.204 9.070 -7.986 1.00 . A A . 30 LEU O 1 1
1 438 1 1 31 ARG C C 5.333 5.603 -9.293 1.00 . A A . 31 ARG C 1 1
1 439 1 1 31 ARG CA C 5.793 7.042 -9.351 1.00 . A A . 31 ARG CA 1 1
1 440 1 1 31 ARG CB C 5.341 7.717 -10.653 1.00 . A A . 31 ARG CB 1 1
1 441 1 1 31 ARG CD C 3.357 8.693 -11.940 1.00 . A A . 31 ARG CD 1 1
1 442 1 1 31 ARG CG C 3.812 7.836 -10.753 1.00 . A A . 31 ARG CG 1 1
1 443 1 1 31 ARG CZ C 3.368 11.154 -12.447 1.00 . A A . 31 ARG CZ 1 1
1 444 1 1 31 ARG H H 7.900 6.516 -9.607 1.00 . A A . 31 ARG H 1 1
1 445 1 1 31 ARG HA H 5.337 7.543 -8.504 1.00 . A A . 31 ARG HA 1 1
1 446 1 1 31 ARG HB2 H 5.771 8.719 -10.694 1.00 . A A . 31 ARG HB2 1 1
1 447 1 1 31 ARG HB3 H 5.717 7.128 -11.487 1.00 . A A . 31 ARG HB3 1 1
1 448 1 1 31 ARG HD2 H 3.850 8.344 -12.849 1.00 . A A . 31 ARG HD2 1 1
1 449 1 1 31 ARG HD3 H 2.278 8.594 -12.049 1.00 . A A . 31 ARG HD3 1 1
1 450 1 1 31 ARG HE H 4.237 10.310 -10.869 1.00 . A A . 31 ARG HE 1 1
1 451 1 1 31 ARG HG2 H 3.392 6.837 -10.861 1.00 . A A . 31 ARG HG2 1 1
1 452 1 1 31 ARG HG3 H 3.433 8.297 -9.843 1.00 . A A . 31 ARG HG3 1 1
1 453 1 1 31 ARG HH11 H 2.239 10.146 -13.760 1.00 . A A . 31 ARG HH11 1 1
1 454 1 1 31 ARG HH12 H 2.425 11.851 -14.088 1.00 . A A . 31 ARG HH12 1 1
1 455 1 1 31 ARG HH21 H 4.392 12.416 -11.235 1.00 . A A . 31 ARG HH21 1 1
1 456 1 1 31 ARG HH22 H 3.587 13.174 -12.575 1.00 . A A . 31 ARG HH22 1 1
1 457 1 1 31 ARG N N 7.245 7.178 -9.212 1.00 . A A . 31 ARG N 1 1
1 458 1 1 31 ARG NE N 3.693 10.105 -11.715 1.00 . A A . 31 ARG NE 1 1
1 459 1 1 31 ARG NH1 N 2.626 11.043 -13.529 1.00 . A A . 31 ARG NH1 1 1
1 460 1 1 31 ARG NH2 N 3.816 12.334 -12.085 1.00 . A A . 31 ARG NH2 1 1
1 461 1 1 31 ARG O O 5.611 4.836 -10.208 1.00 . A A . 31 ARG O 1 1
1 462 1 1 32 LEU C C 2.821 3.637 -8.465 1.00 . A A . 32 LEU C 1 1
1 463 1 1 32 LEU CA C 4.218 3.894 -7.878 1.00 . A A . 32 LEU CA 1 1
1 464 1 1 32 LEU CB C 4.270 3.857 -6.344 1.00 . A A . 32 LEU CB 1 1
1 465 1 1 32 LEU CD1 C 3.383 2.622 -4.339 1.00 . A A . 32 LEU CD1 1 1
1 466 1 1 32 LEU CD2 C 3.817 1.303 -6.454 1.00 . A A . 32 LEU CD2 1 1
1 467 1 1 32 LEU CG C 4.234 2.504 -5.610 1.00 . A A . 32 LEU CG 1 1
1 468 1 1 32 LEU H H 4.370 5.989 -7.587 1.00 . A A . 32 LEU H 1 1
1 469 1 1 32 LEU HA H 4.928 3.177 -8.287 1.00 . A A . 32 LEU HA 1 1
1 470 1 1 32 LEU HB2 H 5.218 4.320 -6.065 1.00 . A A . 32 LEU HB2 1 1
1 471 1 1 32 LEU HB3 H 3.474 4.507 -5.958 1.00 . A A . 32 LEU HB3 1 1
1 472 1 1 32 LEU HD11 H 3.504 1.727 -3.731 1.00 . A A . 32 LEU HD11 1 1
1 473 1 1 32 LEU HD12 H 2.332 2.750 -4.603 1.00 . A A . 32 LEU HD12 1 1
1 474 1 1 32 LEU HD13 H 3.709 3.485 -3.758 1.00 . A A . 32 LEU HD13 1 1
1 475 1 1 32 LEU HD21 H 2.787 1.416 -6.796 1.00 . A A . 32 LEU HD21 1 1
1 476 1 1 32 LEU HD22 H 4.484 1.197 -7.306 1.00 . A A . 32 LEU HD22 1 1
1 477 1 1 32 LEU HD23 H 3.909 0.396 -5.856 1.00 . A A . 32 LEU HD23 1 1
1 478 1 1 32 LEU HG H 5.248 2.291 -5.292 1.00 . A A . 32 LEU HG 1 1
1 479 1 1 32 LEU N N 4.644 5.245 -8.222 1.00 . A A . 32 LEU N 1 1
1 480 1 1 32 LEU O O 1.844 4.199 -7.983 1.00 . A A . 32 LEU O 1 1
1 481 1 1 33 VAL C C 0.744 1.351 -10.032 1.00 . A A . 33 VAL C 1 1
1 482 1 1 33 VAL CA C 1.504 2.657 -10.336 1.00 . A A . 33 VAL CA 1 1
1 483 1 1 33 VAL CB C 1.817 2.737 -11.855 1.00 . A A . 33 VAL CB 1 1
1 484 1 1 33 VAL CG1 C 2.512 4.061 -12.227 1.00 . A A . 33 VAL CG1 1 1
1 485 1 1 33 VAL CG2 C 2.704 1.595 -12.389 1.00 . A A . 33 VAL CG2 1 1
1 486 1 1 33 VAL H H 3.562 2.302 -9.782 1.00 . A A . 33 VAL H 1 1
1 487 1 1 33 VAL HA H 0.828 3.487 -10.108 1.00 . A A . 33 VAL HA 1 1
1 488 1 1 33 VAL HB H 0.875 2.699 -12.397 1.00 . A A . 33 VAL HB 1 1
1 489 1 1 33 VAL HG11 H 1.920 4.909 -11.897 1.00 . A A . 33 VAL HG11 1 1
1 490 1 1 33 VAL HG12 H 3.498 4.119 -11.766 1.00 . A A . 33 VAL HG12 1 1
1 491 1 1 33 VAL HG13 H 2.628 4.127 -13.311 1.00 . A A . 33 VAL HG13 1 1
1 492 1 1 33 VAL HG21 H 3.702 1.655 -11.963 1.00 . A A . 33 VAL HG21 1 1
1 493 1 1 33 VAL HG22 H 2.267 0.623 -12.160 1.00 . A A . 33 VAL HG22 1 1
1 494 1 1 33 VAL HG23 H 2.791 1.677 -13.474 1.00 . A A . 33 VAL HG23 1 1
1 495 1 1 33 VAL N N 2.726 2.819 -9.514 1.00 . A A . 33 VAL N 1 1
1 496 1 1 33 VAL O O -0.456 1.254 -10.276 1.00 . A A . 33 VAL O 1 1
1 497 1 1 34 GLY C C 1.809 -1.666 -8.099 1.00 . A A . 34 GLY C 1 1
1 498 1 1 34 GLY CA C 0.886 -0.944 -9.070 1.00 . A A . 34 GLY CA 1 1
1 499 1 1 34 GLY H H 2.422 0.497 -9.307 1.00 . A A . 34 GLY H 1 1
1 500 1 1 34 GLY HA2 H -0.068 -0.759 -8.576 1.00 . A A . 34 GLY HA2 1 1
1 501 1 1 34 GLY HA3 H 0.724 -1.580 -9.940 1.00 . A A . 34 GLY HA3 1 1
1 502 1 1 34 GLY N N 1.446 0.336 -9.515 1.00 . A A . 34 GLY N 1 1
1 503 1 1 34 GLY O O 2.887 -1.176 -7.774 1.00 . A A . 34 GLY O 1 1
1 504 1 1 35 ALA C C 2.196 -5.201 -7.447 1.00 . A A . 35 ALA C 1 1
1 505 1 1 35 ALA CA C 2.290 -3.760 -6.925 1.00 . A A . 35 ALA CA 1 1
1 506 1 1 35 ALA CB C 1.973 -3.629 -5.423 1.00 . A A . 35 ALA CB 1 1
1 507 1 1 35 ALA H H 0.550 -3.248 -8.004 1.00 . A A . 35 ALA H 1 1
1 508 1 1 35 ALA HA H 3.320 -3.449 -7.083 1.00 . A A . 35 ALA HA 1 1
1 509 1 1 35 ALA HB1 H 2.215 -2.621 -5.092 1.00 . A A . 35 ALA HB1 1 1
1 510 1 1 35 ALA HB2 H 0.919 -3.826 -5.233 1.00 . A A . 35 ALA HB2 1 1
1 511 1 1 35 ALA HB3 H 2.579 -4.322 -4.836 1.00 . A A . 35 ALA HB3 1 1
1 512 1 1 35 ALA N N 1.420 -2.861 -7.670 1.00 . A A . 35 ALA N 1 1
1 513 1 1 35 ALA O O 1.438 -5.490 -8.374 1.00 . A A . 35 ALA O 1 1
1 514 1 1 36 ARG C C 3.112 -8.088 -5.400 1.00 . A A . 36 ARG C 1 1
1 515 1 1 36 ARG CA C 2.724 -7.557 -6.792 1.00 . A A . 36 ARG CA 1 1
1 516 1 1 36 ARG CB C 3.554 -8.274 -7.874 1.00 . A A . 36 ARG CB 1 1
1 517 1 1 36 ARG CD C 4.477 -8.368 -10.269 1.00 . A A . 36 ARG CD 1 1
1 518 1 1 36 ARG CG C 3.517 -7.673 -9.292 1.00 . A A . 36 ARG CG 1 1
1 519 1 1 36 ARG CZ C 4.599 -10.846 -9.909 1.00 . A A . 36 ARG CZ 1 1
1 520 1 1 36 ARG H H 3.590 -5.733 -6.118 1.00 . A A . 36 ARG H 1 1
1 521 1 1 36 ARG HA H 1.668 -7.762 -6.965 1.00 . A A . 36 ARG HA 1 1
1 522 1 1 36 ARG HB2 H 4.594 -8.268 -7.545 1.00 . A A . 36 ARG HB2 1 1
1 523 1 1 36 ARG HB3 H 3.207 -9.307 -7.928 1.00 . A A . 36 ARG HB3 1 1
1 524 1 1 36 ARG HD2 H 4.442 -7.833 -11.218 1.00 . A A . 36 ARG HD2 1 1
1 525 1 1 36 ARG HD3 H 5.496 -8.297 -9.889 1.00 . A A . 36 ARG HD3 1 1
1 526 1 1 36 ARG HE H 3.389 -9.927 -11.221 1.00 . A A . 36 ARG HE 1 1
1 527 1 1 36 ARG HG2 H 2.500 -7.752 -9.676 1.00 . A A . 36 ARG HG2 1 1
1 528 1 1 36 ARG HG3 H 3.819 -6.627 -9.244 1.00 . A A . 36 ARG HG3 1 1
1 529 1 1 36 ARG HH11 H 5.969 -9.874 -8.719 1.00 . A A . 36 ARG HH11 1 1
1 530 1 1 36 ARG HH12 H 5.907 -11.589 -8.539 1.00 . A A . 36 ARG HH12 1 1
1 531 1 1 36 ARG HH21 H 3.395 -12.136 -10.903 1.00 . A A . 36 ARG HH21 1 1
1 532 1 1 36 ARG HH22 H 4.476 -12.853 -9.749 1.00 . A A . 36 ARG HH22 1 1
1 533 1 1 36 ARG N N 2.942 -6.103 -6.808 1.00 . A A . 36 ARG N 1 1
1 534 1 1 36 ARG NE N 4.106 -9.775 -10.528 1.00 . A A . 36 ARG NE 1 1
1 535 1 1 36 ARG NH1 N 5.541 -10.768 -8.986 1.00 . A A . 36 ARG NH1 1 1
1 536 1 1 36 ARG NH2 N 4.125 -12.036 -10.219 1.00 . A A . 36 ARG NH2 1 1
1 537 1 1 36 ARG O O 3.625 -7.326 -4.580 1.00 . A A . 36 ARG O 1 1
1 538 1 1 37 THR C C 3.086 -11.583 -4.036 1.00 . A A . 37 THR C 1 1
1 539 1 1 37 THR CA C 3.276 -10.072 -3.868 1.00 . A A . 37 THR CA 1 1
1 540 1 1 37 THR CB C 2.434 -9.517 -2.706 1.00 . A A . 37 THR CB 1 1
1 541 1 1 37 THR CG2 C 0.922 -9.529 -2.954 1.00 . A A . 37 THR CG2 1 1
1 542 1 1 37 THR H H 2.486 -9.959 -5.837 1.00 . A A . 37 THR H 1 1
1 543 1 1 37 THR HA H 4.325 -9.875 -3.638 1.00 . A A . 37 THR HA 1 1
1 544 1 1 37 THR HB H 2.755 -8.500 -2.503 1.00 . A A . 37 THR HB 1 1
1 545 1 1 37 THR HG1 H 3.498 -9.941 -1.172 1.00 . A A . 37 THR HG1 1 1
1 546 1 1 37 THR HG21 H 0.589 -10.534 -3.214 1.00 . A A . 37 THR HG21 1 1
1 547 1 1 37 THR HG22 H 0.663 -8.843 -3.759 1.00 . A A . 37 THR HG22 1 1
1 548 1 1 37 THR HG23 H 0.409 -9.208 -2.050 1.00 . A A . 37 THR HG23 1 1
1 549 1 1 37 THR N N 2.938 -9.388 -5.134 1.00 . A A . 37 THR N 1 1
1 550 1 1 37 THR O O 2.246 -11.963 -4.850 1.00 . A A . 37 THR O 1 1
1 551 1 1 37 THR OG1 O 2.660 -10.268 -1.550 1.00 . A A . 37 THR OG1 1 1
1 552 1 1 38 PRO C C 2.378 -14.402 -2.612 1.00 . A A . 38 PRO C 1 1
1 553 1 1 38 PRO CA C 3.599 -13.898 -3.385 1.00 . A A . 38 PRO CA 1 1
1 554 1 1 38 PRO CB C 4.900 -14.498 -2.864 1.00 . A A . 38 PRO CB 1 1
1 555 1 1 38 PRO CD C 4.940 -12.149 -2.432 1.00 . A A . 38 PRO CD 1 1
1 556 1 1 38 PRO CG C 5.437 -13.476 -1.869 1.00 . A A . 38 PRO CG 1 1
1 557 1 1 38 PRO HA H 3.467 -14.191 -4.427 1.00 . A A . 38 PRO HA 1 1
1 558 1 1 38 PRO HB2 H 4.748 -15.476 -2.406 1.00 . A A . 38 PRO HB2 1 1
1 559 1 1 38 PRO HB3 H 5.578 -14.541 -3.701 1.00 . A A . 38 PRO HB3 1 1
1 560 1 1 38 PRO HD2 H 4.630 -11.494 -1.617 1.00 . A A . 38 PRO HD2 1 1
1 561 1 1 38 PRO HD3 H 5.718 -11.647 -3.008 1.00 . A A . 38 PRO HD3 1 1
1 562 1 1 38 PRO HG2 H 4.981 -13.650 -0.894 1.00 . A A . 38 PRO HG2 1 1
1 563 1 1 38 PRO HG3 H 6.526 -13.503 -1.810 1.00 . A A . 38 PRO HG3 1 1
1 564 1 1 38 PRO N N 3.806 -12.455 -3.301 1.00 . A A . 38 PRO N 1 1
1 565 1 1 38 PRO O O 2.042 -15.576 -2.730 1.00 . A A . 38 PRO O 1 1
1 566 1 1 39 VAL C C -0.779 -13.334 -1.313 1.00 . A A . 39 VAL C 1 1
1 567 1 1 39 VAL CA C 0.598 -13.921 -0.944 1.00 . A A . 39 VAL CA 1 1
1 568 1 1 39 VAL CB C 0.948 -13.635 0.531 1.00 . A A . 39 VAL CB 1 1
1 569 1 1 39 VAL CG1 C 2.214 -14.378 0.992 1.00 . A A . 39 VAL CG1 1 1
1 570 1 1 39 VAL CG2 C 1.093 -12.134 0.788 1.00 . A A . 39 VAL CG2 1 1
1 571 1 1 39 VAL H H 2.134 -12.627 -1.704 1.00 . A A . 39 VAL H 1 1
1 572 1 1 39 VAL HA H 0.454 -14.995 -1.040 1.00 . A A . 39 VAL HA 1 1
1 573 1 1 39 VAL HB H 0.132 -14.011 1.133 1.00 . A A . 39 VAL HB 1 1
1 574 1 1 39 VAL HG11 H 3.091 -14.018 0.454 1.00 . A A . 39 VAL HG11 1 1
1 575 1 1 39 VAL HG12 H 2.368 -14.206 2.056 1.00 . A A . 39 VAL HG12 1 1
1 576 1 1 39 VAL HG13 H 2.099 -15.447 0.812 1.00 . A A . 39 VAL HG13 1 1
1 577 1 1 39 VAL HG21 H 2.016 -11.788 0.335 1.00 . A A . 39 VAL HG21 1 1
1 578 1 1 39 VAL HG22 H 0.261 -11.584 0.343 1.00 . A A . 39 VAL HG22 1 1
1 579 1 1 39 VAL HG23 H 1.116 -11.948 1.860 1.00 . A A . 39 VAL HG23 1 1
1 580 1 1 39 VAL N N 1.718 -13.544 -1.826 1.00 . A A . 39 VAL N 1 1
1 581 1 1 39 VAL O O -1.653 -13.268 -0.456 1.00 . A A . 39 VAL O 1 1
1 582 1 1 40 ALA C C -2.342 -12.812 -4.681 1.00 . A A . 40 ALA C 1 1
1 583 1 1 40 ALA CA C -2.317 -12.592 -3.149 1.00 . A A . 40 ALA CA 1 1
1 584 1 1 40 ALA CB C -2.586 -11.124 -2.797 1.00 . A A . 40 ALA CB 1 1
1 585 1 1 40 ALA H H -0.220 -12.997 -3.220 1.00 . A A . 40 ALA H 1 1
1 586 1 1 40 ALA HA H -3.126 -13.189 -2.705 1.00 . A A . 40 ALA HA 1 1
1 587 1 1 40 ALA HB1 H -3.594 -10.851 -3.096 1.00 . A A . 40 ALA HB1 1 1
1 588 1 1 40 ALA HB2 H -2.479 -10.980 -1.723 1.00 . A A . 40 ALA HB2 1 1
1 589 1 1 40 ALA HB3 H -1.880 -10.479 -3.321 1.00 . A A . 40 ALA HB3 1 1
1 590 1 1 40 ALA N N -1.005 -12.971 -2.581 1.00 . A A . 40 ALA N 1 1
1 591 1 1 40 ALA O O -1.338 -12.570 -5.345 1.00 . A A . 40 ALA O 1 1
1 592 1 1 41 GLU C C -3.732 -12.149 -7.484 1.00 . A A . 41 GLU C 1 1
1 593 1 1 41 GLU CA C -3.696 -13.464 -6.684 1.00 . A A . 41 GLU CA 1 1
1 594 1 1 41 GLU CB C -5.060 -14.166 -6.853 1.00 . A A . 41 GLU CB 1 1
1 595 1 1 41 GLU CD C -4.481 -16.290 -8.005 1.00 . A A . 41 GLU CD 1 1
1 596 1 1 41 GLU CG C -5.198 -14.957 -8.158 1.00 . A A . 41 GLU CG 1 1
1 597 1 1 41 GLU H H -4.260 -13.444 -4.634 1.00 . A A . 41 GLU H 1 1
1 598 1 1 41 GLU HA H -2.899 -14.093 -7.079 1.00 . A A . 41 GLU HA 1 1
1 599 1 1 41 GLU HB2 H -5.187 -14.861 -6.023 1.00 . A A . 41 GLU HB2 1 1
1 600 1 1 41 GLU HB3 H -5.856 -13.419 -6.808 1.00 . A A . 41 GLU HB3 1 1
1 601 1 1 41 GLU HG2 H -6.253 -15.138 -8.359 1.00 . A A . 41 GLU HG2 1 1
1 602 1 1 41 GLU HG3 H -4.787 -14.391 -8.993 1.00 . A A . 41 GLU HG3 1 1
1 603 1 1 41 GLU N N -3.475 -13.251 -5.240 1.00 . A A . 41 GLU N 1 1
1 604 1 1 41 GLU O O -3.345 -12.083 -8.653 1.00 . A A . 41 GLU O 1 1
1 605 1 1 41 GLU OE1 O -5.089 -17.225 -7.437 1.00 . A A . 41 GLU OE1 1 1
1 606 1 1 41 GLU OE2 O -3.253 -16.351 -8.233 1.00 . A A . 41 GLU OE2 1 1
1 607 1 1 42 ARG C C -3.985 -8.752 -6.272 1.00 . A A . 42 ARG C 1 1
1 608 1 1 42 ARG CA C -4.382 -9.743 -7.364 1.00 . A A . 42 ARG CA 1 1
1 609 1 1 42 ARG CB C -5.843 -9.494 -7.777 1.00 . A A . 42 ARG CB 1 1
1 610 1 1 42 ARG CD C -7.709 -9.886 -9.396 1.00 . A A . 42 ARG CD 1 1
1 611 1 1 42 ARG CG C -6.259 -10.242 -9.052 1.00 . A A . 42 ARG CG 1 1
1 612 1 1 42 ARG CZ C -9.176 -10.079 -11.410 1.00 . A A . 42 ARG CZ 1 1
1 613 1 1 42 ARG H H -4.555 -11.213 -5.892 1.00 . A A . 42 ARG H 1 1
1 614 1 1 42 ARG HA H -3.726 -9.606 -8.225 1.00 . A A . 42 ARG HA 1 1
1 615 1 1 42 ARG HB2 H -6.490 -9.816 -6.962 1.00 . A A . 42 ARG HB2 1 1
1 616 1 1 42 ARG HB3 H -5.982 -8.426 -7.951 1.00 . A A . 42 ARG HB3 1 1
1 617 1 1 42 ARG HD2 H -8.365 -10.273 -8.618 1.00 . A A . 42 ARG HD2 1 1
1 618 1 1 42 ARG HD3 H -7.796 -8.797 -9.432 1.00 . A A . 42 ARG HD3 1 1
1 619 1 1 42 ARG HE H -7.516 -11.170 -11.074 1.00 . A A . 42 ARG HE 1 1
1 620 1 1 42 ARG HG2 H -5.606 -9.947 -9.873 1.00 . A A . 42 ARG HG2 1 1
1 621 1 1 42 ARG HG3 H -6.180 -11.319 -8.900 1.00 . A A . 42 ARG HG3 1 1
1 622 1 1 42 ARG HH11 H -9.861 -8.700 -10.094 1.00 . A A . 42 ARG HH11 1 1
1 623 1 1 42 ARG HH12 H -10.806 -8.873 -11.529 1.00 . A A . 42 ARG HH12 1 1
1 624 1 1 42 ARG HH21 H -8.794 -11.342 -12.943 1.00 . A A . 42 ARG HH21 1 1
1 625 1 1 42 ARG HH22 H -10.197 -10.333 -13.142 1.00 . A A . 42 ARG HH22 1 1
1 626 1 1 42 ARG N N -4.243 -11.092 -6.846 1.00 . A A . 42 ARG N 1 1
1 627 1 1 42 ARG NE N -8.119 -10.455 -10.695 1.00 . A A . 42 ARG NE 1 1
1 628 1 1 42 ARG NH1 N -10.014 -9.156 -10.978 1.00 . A A . 42 ARG NH1 1 1
1 629 1 1 42 ARG NH2 N -9.408 -10.627 -12.588 1.00 . A A . 42 ARG NH2 1 1
1 630 1 1 42 ARG O O -4.032 -9.033 -5.074 1.00 . A A . 42 ARG O 1 1
1 631 1 1 43 VAL C C -4.130 -5.162 -6.617 1.00 . A A . 43 VAL C 1 1
1 632 1 1 43 VAL CA C -3.515 -6.356 -5.877 1.00 . A A . 43 VAL CA 1 1
1 633 1 1 43 VAL CB C -2.038 -6.132 -5.476 1.00 . A A . 43 VAL CB 1 1
1 634 1 1 43 VAL CG1 C -1.139 -5.711 -6.645 1.00 . A A . 43 VAL CG1 1 1
1 635 1 1 43 VAL CG2 C -1.885 -5.123 -4.332 1.00 . A A . 43 VAL CG2 1 1
1 636 1 1 43 VAL H H -3.667 -7.414 -7.711 1.00 . A A . 43 VAL H 1 1
1 637 1 1 43 VAL HA H -4.080 -6.543 -4.965 1.00 . A A . 43 VAL HA 1 1
1 638 1 1 43 VAL HB H -1.653 -7.085 -5.107 1.00 . A A . 43 VAL HB 1 1
1 639 1 1 43 VAL HG11 H -1.369 -4.698 -6.986 1.00 . A A . 43 VAL HG11 1 1
1 640 1 1 43 VAL HG12 H -0.110 -5.738 -6.301 1.00 . A A . 43 VAL HG12 1 1
1 641 1 1 43 VAL HG13 H -1.243 -6.407 -7.478 1.00 . A A . 43 VAL HG13 1 1
1 642 1 1 43 VAL HG21 H -0.835 -5.038 -4.048 1.00 . A A . 43 VAL HG21 1 1
1 643 1 1 43 VAL HG22 H -2.252 -4.144 -4.636 1.00 . A A . 43 VAL HG22 1 1
1 644 1 1 43 VAL HG23 H -2.440 -5.470 -3.463 1.00 . A A . 43 VAL HG23 1 1
1 645 1 1 43 VAL N N -3.665 -7.546 -6.715 1.00 . A A . 43 VAL N 1 1
1 646 1 1 43 VAL O O -4.043 -5.090 -7.845 1.00 . A A . 43 VAL O 1 1
1 647 1 1 44 GLU C C -4.709 -1.848 -5.519 1.00 . A A . 44 GLU C 1 1
1 648 1 1 44 GLU CA C -5.326 -2.987 -6.331 1.00 . A A . 44 GLU CA 1 1
1 649 1 1 44 GLU CB C -6.846 -2.968 -6.106 1.00 . A A . 44 GLU CB 1 1
1 650 1 1 44 GLU CD C -9.077 -4.096 -6.602 1.00 . A A . 44 GLU CD 1 1
1 651 1 1 44 GLU CG C -7.615 -3.922 -7.028 1.00 . A A . 44 GLU CG 1 1
1 652 1 1 44 GLU H H -4.798 -4.431 -4.870 1.00 . A A . 44 GLU H 1 1
1 653 1 1 44 GLU HA H -5.116 -2.831 -7.390 1.00 . A A . 44 GLU HA 1 1
1 654 1 1 44 GLU HB2 H -7.042 -3.251 -5.073 1.00 . A A . 44 GLU HB2 1 1
1 655 1 1 44 GLU HB3 H -7.214 -1.956 -6.281 1.00 . A A . 44 GLU HB3 1 1
1 656 1 1 44 GLU HG2 H -7.591 -3.525 -8.042 1.00 . A A . 44 GLU HG2 1 1
1 657 1 1 44 GLU HG3 H -7.128 -4.896 -7.014 1.00 . A A . 44 GLU HG3 1 1
1 658 1 1 44 GLU N N -4.763 -4.261 -5.873 1.00 . A A . 44 GLU N 1 1
1 659 1 1 44 GLU O O -4.383 -2.035 -4.347 1.00 . A A . 44 GLU O 1 1
1 660 1 1 44 GLU OE1 O -9.572 -3.252 -5.816 1.00 . A A . 44 GLU OE1 1 1
1 661 1 1 44 GLU OE2 O -9.675 -5.097 -7.043 1.00 . A A . 44 GLU OE2 1 1
1 662 1 1 45 LEU C C -5.237 1.466 -5.054 1.00 . A A . 45 LEU C 1 1
1 663 1 1 45 LEU CA C -4.076 0.537 -5.421 1.00 . A A . 45 LEU CA 1 1
1 664 1 1 45 LEU CB C -3.038 1.222 -6.324 1.00 . A A . 45 LEU CB 1 1
1 665 1 1 45 LEU CD1 C -1.707 2.369 -4.432 1.00 . A A . 45 LEU CD1 1 1
1 666 1 1 45 LEU CD2 C -1.557 3.170 -6.793 1.00 . A A . 45 LEU CD2 1 1
1 667 1 1 45 LEU CG C -2.478 2.536 -5.749 1.00 . A A . 45 LEU CG 1 1
1 668 1 1 45 LEU H H -4.915 -0.554 -7.055 1.00 . A A . 45 LEU H 1 1
1 669 1 1 45 LEU HA H -3.585 0.234 -4.495 1.00 . A A . 45 LEU HA 1 1
1 670 1 1 45 LEU HB2 H -2.207 0.531 -6.477 1.00 . A A . 45 LEU HB2 1 1
1 671 1 1 45 LEU HB3 H -3.510 1.440 -7.284 1.00 . A A . 45 LEU HB3 1 1
1 672 1 1 45 LEU HD11 H -1.423 3.349 -4.054 1.00 . A A . 45 LEU HD11 1 1
1 673 1 1 45 LEU HD12 H -0.803 1.787 -4.604 1.00 . A A . 45 LEU HD12 1 1
1 674 1 1 45 LEU HD13 H -2.324 1.880 -3.680 1.00 . A A . 45 LEU HD13 1 1
1 675 1 1 45 LEU HD21 H -1.216 4.140 -6.435 1.00 . A A . 45 LEU HD21 1 1
1 676 1 1 45 LEU HD22 H -2.104 3.310 -7.726 1.00 . A A . 45 LEU HD22 1 1
1 677 1 1 45 LEU HD23 H -0.695 2.525 -6.972 1.00 . A A . 45 LEU HD23 1 1
1 678 1 1 45 LEU HG H -3.308 3.213 -5.561 1.00 . A A . 45 LEU HG 1 1
1 679 1 1 45 LEU N N -4.576 -0.659 -6.109 1.00 . A A . 45 LEU N 1 1
1 680 1 1 45 LEU O O -5.978 1.921 -5.928 1.00 . A A . 45 LEU O 1 1
1 681 1 1 46 HIS C C -6.077 3.749 -2.368 1.00 . A A . 46 HIS C 1 1
1 682 1 1 46 HIS CA C -6.506 2.515 -3.190 1.00 . A A . 46 HIS CA 1 1
1 683 1 1 46 HIS CB C -7.335 1.588 -2.261 1.00 . A A . 46 HIS CB 1 1
1 684 1 1 46 HIS CD2 C -8.254 0.055 -4.137 1.00 . A A . 46 HIS CD2 1 1
1 685 1 1 46 HIS CE1 C -9.333 -1.399 -2.890 1.00 . A A . 46 HIS CE1 1 1
1 686 1 1 46 HIS CG C -8.105 0.420 -2.829 1.00 . A A . 46 HIS CG 1 1
1 687 1 1 46 HIS H H -4.724 1.376 -3.095 1.00 . A A . 46 HIS H 1 1
1 688 1 1 46 HIS HA H -7.131 2.897 -3.998 1.00 . A A . 46 HIS HA 1 1
1 689 1 1 46 HIS HB2 H -6.639 1.180 -1.528 1.00 . A A . 46 HIS HB2 1 1
1 690 1 1 46 HIS HB3 H -8.073 2.200 -1.742 1.00 . A A . 46 HIS HB3 1 1
1 691 1 1 46 HIS HD2 H -7.796 0.528 -4.985 1.00 . A A . 46 HIS HD2 1 1
1 692 1 1 46 HIS HE1 H -9.800 -2.319 -2.561 1.00 . A A . 46 HIS HE1 1 1
1 693 1 1 46 HIS HE2 H -9.242 -1.690 -4.963 1.00 . A A . 46 HIS HE2 1 1
1 694 1 1 46 HIS N N -5.387 1.764 -3.761 1.00 . A A . 46 HIS N 1 1
1 695 1 1 46 HIS ND1 N -8.800 -0.506 -2.054 1.00 . A A . 46 HIS ND1 1 1
1 696 1 1 46 HIS NE2 N -9.029 -1.090 -4.157 1.00 . A A . 46 HIS NE2 1 1
1 697 1 1 46 HIS O O -4.984 3.846 -1.800 1.00 . A A . 46 HIS O 1 1
1 698 1 1 47 GLU C C -8.212 5.296 -0.140 1.00 . A A . 47 GLU C 1 1
1 699 1 1 47 GLU CA C -7.161 5.681 -1.193 1.00 . A A . 47 GLU CA 1 1
1 700 1 1 47 GLU CB C -7.516 7.012 -1.875 1.00 . A A . 47 GLU CB 1 1
1 701 1 1 47 GLU CD C -9.352 8.364 -3.062 1.00 . A A . 47 GLU CD 1 1
1 702 1 1 47 GLU CG C -8.932 7.027 -2.466 1.00 . A A . 47 GLU CG 1 1
1 703 1 1 47 GLU H H -7.892 4.453 -2.747 1.00 . A A . 47 GLU H 1 1
1 704 1 1 47 GLU HA H -6.217 5.812 -0.670 1.00 . A A . 47 GLU HA 1 1
1 705 1 1 47 GLU HB2 H -7.429 7.819 -1.146 1.00 . A A . 47 GLU HB2 1 1
1 706 1 1 47 GLU HB3 H -6.806 7.153 -2.687 1.00 . A A . 47 GLU HB3 1 1
1 707 1 1 47 GLU HG2 H -8.973 6.277 -3.257 1.00 . A A . 47 GLU HG2 1 1
1 708 1 1 47 GLU HG3 H -9.659 6.759 -1.701 1.00 . A A . 47 GLU HG3 1 1
1 709 1 1 47 GLU N N -7.046 4.647 -2.220 1.00 . A A . 47 GLU N 1 1
1 710 1 1 47 GLU O O -9.117 4.502 -0.412 1.00 . A A . 47 GLU O 1 1
1 711 1 1 47 GLU OE1 O -8.563 9.012 -3.774 1.00 . A A . 47 GLU OE1 1 1
1 712 1 1 47 GLU OE2 O -10.552 8.703 -2.940 1.00 . A A . 47 GLU OE2 1 1
1 713 1 1 48 THR C C -9.296 7.454 2.431 1.00 . A A . 48 THR C 1 1
1 714 1 1 48 THR CA C -9.133 5.978 2.086 1.00 . A A . 48 THR CA 1 1
1 715 1 1 48 THR CB C -8.681 5.230 3.342 1.00 . A A . 48 THR CB 1 1
1 716 1 1 48 THR CG2 C -9.784 5.050 4.386 1.00 . A A . 48 THR CG2 1 1
1 717 1 1 48 THR H H -7.348 6.581 1.150 1.00 . A A . 48 THR H 1 1
1 718 1 1 48 THR HA H -10.080 5.556 1.732 1.00 . A A . 48 THR HA 1 1
1 719 1 1 48 THR HB H -7.845 5.773 3.778 1.00 . A A . 48 THR HB 1 1
1 720 1 1 48 THR HG1 H -7.253 4.035 3.018 1.00 . A A . 48 THR HG1 1 1
1 721 1 1 48 THR HG21 H -10.086 6.018 4.785 1.00 . A A . 48 THR HG21 1 1
1 722 1 1 48 THR HG22 H -9.410 4.443 5.211 1.00 . A A . 48 THR HG22 1 1
1 723 1 1 48 THR HG23 H -10.645 4.558 3.937 1.00 . A A . 48 THR HG23 1 1
1 724 1 1 48 THR N N -8.108 5.921 1.034 1.00 . A A . 48 THR N 1 1
1 725 1 1 48 THR O O -8.316 8.196 2.339 1.00 . A A . 48 THR O 1 1
1 726 1 1 48 THR OG1 O -8.215 3.954 2.997 1.00 . A A . 48 THR OG1 1 1
1 727 1 1 49 PHE C C -12.067 9.477 3.940 1.00 . A A . 49 PHE C 1 1
1 728 1 1 49 PHE CA C -10.827 9.292 3.050 1.00 . A A . 49 PHE CA 1 1
1 729 1 1 49 PHE CB C -10.988 10.012 1.697 1.00 . A A . 49 PHE CB 1 1
1 730 1 1 49 PHE CD1 C -11.864 8.348 -0.008 1.00 . A A . 49 PHE CD1 1 1
1 731 1 1 49 PHE CD2 C -13.373 10.060 0.832 1.00 . A A . 49 PHE CD2 1 1
1 732 1 1 49 PHE CE1 C -12.902 7.819 -0.788 1.00 . A A . 49 PHE CE1 1 1
1 733 1 1 49 PHE CE2 C -14.403 9.546 0.028 1.00 . A A . 49 PHE CE2 1 1
1 734 1 1 49 PHE CG C -12.098 9.462 0.821 1.00 . A A . 49 PHE CG 1 1
1 735 1 1 49 PHE CZ C -14.172 8.416 -0.779 1.00 . A A . 49 PHE CZ 1 1
1 736 1 1 49 PHE H H -11.247 7.208 2.888 1.00 . A A . 49 PHE H 1 1
1 737 1 1 49 PHE HA H -9.989 9.756 3.575 1.00 . A A . 49 PHE HA 1 1
1 738 1 1 49 PHE HB2 H -11.199 11.063 1.894 1.00 . A A . 49 PHE HB2 1 1
1 739 1 1 49 PHE HB3 H -10.045 9.950 1.156 1.00 . A A . 49 PHE HB3 1 1
1 740 1 1 49 PHE HD1 H -10.884 7.897 -0.067 1.00 . A A . 49 PHE HD1 1 1
1 741 1 1 49 PHE HD2 H -13.556 10.931 1.447 1.00 . A A . 49 PHE HD2 1 1
1 742 1 1 49 PHE HE1 H -12.694 6.966 -1.407 1.00 . A A . 49 PHE HE1 1 1
1 743 1 1 49 PHE HE2 H -15.362 10.033 0.019 1.00 . A A . 49 PHE HE2 1 1
1 744 1 1 49 PHE HZ H -14.957 8.017 -1.407 1.00 . A A . 49 PHE HZ 1 1
1 745 1 1 49 PHE N N -10.494 7.882 2.823 1.00 . A A . 49 PHE N 1 1
1 746 1 1 49 PHE O O -12.733 8.521 4.339 1.00 . A A . 49 PHE O 1 1
1 747 1 1 50 MET C C -14.582 11.870 4.285 1.00 . A A . 50 MET C 1 1
1 748 1 1 50 MET CA C -13.513 11.130 5.102 1.00 . A A . 50 MET CA 1 1
1 749 1 1 50 MET CB C -12.979 11.993 6.254 1.00 . A A . 50 MET CB 1 1
1 750 1 1 50 MET CE C -13.034 14.788 8.193 1.00 . A A . 50 MET CE 1 1
1 751 1 1 50 MET CG C -14.131 12.467 7.139 1.00 . A A . 50 MET CG 1 1
1 752 1 1 50 MET H H -11.845 11.480 3.853 1.00 . A A . 50 MET H 1 1
1 753 1 1 50 MET HA H -13.969 10.244 5.537 1.00 . A A . 50 MET HA 1 1
1 754 1 1 50 MET HB2 H -12.288 11.400 6.853 1.00 . A A . 50 MET HB2 1 1
1 755 1 1 50 MET HB3 H -12.446 12.860 5.858 1.00 . A A . 50 MET HB3 1 1
1 756 1 1 50 MET HE1 H -12.643 15.330 9.055 1.00 . A A . 50 MET HE1 1 1
1 757 1 1 50 MET HE2 H -12.226 14.653 7.474 1.00 . A A . 50 MET HE2 1 1
1 758 1 1 50 MET HE3 H -13.835 15.367 7.737 1.00 . A A . 50 MET HE3 1 1
1 759 1 1 50 MET HG2 H -14.697 13.215 6.588 1.00 . A A . 50 MET HG2 1 1
1 760 1 1 50 MET HG3 H -14.770 11.607 7.333 1.00 . A A . 50 MET HG3 1 1
1 761 1 1 50 MET N N -12.385 10.733 4.263 1.00 . A A . 50 MET N 1 1
1 762 1 1 50 MET O O -14.267 12.750 3.488 1.00 . A A . 50 MET O 1 1
1 763 1 1 50 MET SD S -13.659 13.176 8.737 1.00 . A A . 50 MET SD 1 1
1 764 1 1 51 ARG C C -17.924 12.709 5.150 1.00 . A A . 51 ARG C 1 1
1 765 1 1 51 ARG CA C -17.046 12.202 4.000 1.00 . A A . 51 ARG CA 1 1
1 766 1 1 51 ARG CB C -17.911 11.253 3.148 1.00 . A A . 51 ARG CB 1 1
1 767 1 1 51 ARG CD C -18.059 9.637 1.185 1.00 . A A . 51 ARG CD 1 1
1 768 1 1 51 ARG CG C -17.130 10.446 2.106 1.00 . A A . 51 ARG CG 1 1
1 769 1 1 51 ARG CZ C -19.519 11.125 -0.244 1.00 . A A . 51 ARG CZ 1 1
1 770 1 1 51 ARG H H -16.019 10.762 5.162 1.00 . A A . 51 ARG H 1 1
1 771 1 1 51 ARG HA H -16.739 13.040 3.370 1.00 . A A . 51 ARG HA 1 1
1 772 1 1 51 ARG HB2 H -18.409 10.552 3.817 1.00 . A A . 51 ARG HB2 1 1
1 773 1 1 51 ARG HB3 H -18.655 11.860 2.637 1.00 . A A . 51 ARG HB3 1 1
1 774 1 1 51 ARG HD2 H -17.526 8.738 0.875 1.00 . A A . 51 ARG HD2 1 1
1 775 1 1 51 ARG HD3 H -18.943 9.309 1.735 1.00 . A A . 51 ARG HD3 1 1
1 776 1 1 51 ARG HE H -17.787 10.312 -0.800 1.00 . A A . 51 ARG HE 1 1
1 777 1 1 51 ARG HG2 H -16.537 11.131 1.500 1.00 . A A . 51 ARG HG2 1 1
1 778 1 1 51 ARG HG3 H -16.476 9.744 2.624 1.00 . A A . 51 ARG HG3 1 1
1 779 1 1 51 ARG HH11 H -20.352 10.904 1.596 1.00 . A A . 51 ARG HH11 1 1
1 780 1 1 51 ARG HH12 H -21.221 11.933 0.524 1.00 . A A . 51 ARG HH12 1 1
1 781 1 1 51 ARG HH21 H -19.006 11.584 -2.153 1.00 . A A . 51 ARG HH21 1 1
1 782 1 1 51 ARG HH22 H -20.505 12.262 -1.595 1.00 . A A . 51 ARG HH22 1 1
1 783 1 1 51 ARG N N -15.851 11.527 4.521 1.00 . A A . 51 ARG N 1 1
1 784 1 1 51 ARG NE N -18.432 10.387 -0.033 1.00 . A A . 51 ARG NE 1 1
1 785 1 1 51 ARG NH1 N -20.443 11.314 0.680 1.00 . A A . 51 ARG NH1 1 1
1 786 1 1 51 ARG NH2 N -19.685 11.703 -1.418 1.00 . A A . 51 ARG NH2 1 1
1 787 1 1 51 ARG O O -17.907 12.170 6.263 1.00 . A A . 51 ARG O 1 1
1 788 1 1 52 GLU C C -21.143 13.055 4.861 1.00 . A A . 52 GLU C 1 1
1 789 1 1 52 GLU CA C -20.033 13.862 5.552 1.00 . A A . 52 GLU CA 1 1
1 790 1 1 52 GLU CB C -20.330 15.356 5.446 1.00 . A A . 52 GLU CB 1 1
1 791 1 1 52 GLU CD C -20.877 15.957 7.804 1.00 . A A . 52 GLU CD 1 1
1 792 1 1 52 GLU CG C -21.423 15.791 6.396 1.00 . A A . 52 GLU CG 1 1
1 793 1 1 52 GLU H H -18.761 14.158 3.974 1.00 . A A . 52 GLU H 1 1
1 794 1 1 52 GLU HA H -19.940 13.562 6.596 1.00 . A A . 52 GLU HA 1 1
1 795 1 1 52 GLU HB2 H -19.421 15.909 5.683 1.00 . A A . 52 GLU HB2 1 1
1 796 1 1 52 GLU HB3 H -20.634 15.587 4.423 1.00 . A A . 52 GLU HB3 1 1
1 797 1 1 52 GLU HG2 H -21.808 16.753 6.060 1.00 . A A . 52 GLU HG2 1 1
1 798 1 1 52 GLU HG3 H -22.256 15.091 6.386 1.00 . A A . 52 GLU HG3 1 1
1 799 1 1 52 GLU N N -18.790 13.668 4.851 1.00 . A A . 52 GLU N 1 1
1 800 1 1 52 GLU O O -21.131 12.923 3.632 1.00 . A A . 52 GLU O 1 1
1 801 1 1 52 GLU OE1 O -20.597 14.936 8.465 1.00 . A A . 52 GLU OE1 1 1
1 802 1 1 52 GLU OE2 O -20.732 17.096 8.281 1.00 . A A . 52 GLU OE2 1 1
1 803 1 1 53 VAL C C -24.447 12.701 6.260 1.00 . A A . 53 VAL C 1 1
1 804 1 1 53 VAL CA C -23.467 12.203 5.188 1.00 . A A . 53 VAL CA 1 1
1 805 1 1 53 VAL CB C -23.595 10.664 4.999 1.00 . A A . 53 VAL CB 1 1
1 806 1 1 53 VAL CG1 C -25.016 10.277 4.559 1.00 . A A . 53 VAL CG1 1 1
1 807 1 1 53 VAL CG2 C -22.600 10.116 3.957 1.00 . A A . 53 VAL CG2 1 1
1 808 1 1 53 VAL H H -21.943 12.543 6.646 1.00 . A A . 53 VAL H 1 1
1 809 1 1 53 VAL HA H -23.684 12.702 4.241 1.00 . A A . 53 VAL HA 1 1
1 810 1 1 53 VAL HB H -23.381 10.173 5.949 1.00 . A A . 53 VAL HB 1 1
1 811 1 1 53 VAL HG11 H -25.293 10.822 3.655 1.00 . A A . 53 VAL HG11 1 1
1 812 1 1 53 VAL HG12 H -25.067 9.206 4.361 1.00 . A A . 53 VAL HG12 1 1
1 813 1 1 53 VAL HG13 H -25.725 10.504 5.353 1.00 . A A . 53 VAL HG13 1 1
1 814 1 1 53 VAL HG21 H -21.576 10.263 4.298 1.00 . A A . 53 VAL HG21 1 1
1 815 1 1 53 VAL HG22 H -22.740 10.620 3.000 1.00 . A A . 53 VAL HG22 1 1
1 816 1 1 53 VAL HG23 H -22.755 9.045 3.821 1.00 . A A . 53 VAL HG23 1 1
1 817 1 1 53 VAL N N -22.115 12.574 5.638 1.00 . A A . 53 VAL N 1 1
1 818 1 1 53 VAL O O -24.304 12.307 7.407 1.00 . A A . 53 VAL O 1 1
1 819 1 1 54 GLU C C -25.834 14.905 8.099 1.00 . A A . 54 GLU C 1 1
1 820 1 1 54 GLU CA C -26.408 14.146 6.869 1.00 . A A . 54 GLU CA 1 1
1 821 1 1 54 GLU CB C -27.355 13.032 7.362 1.00 . A A . 54 GLU CB 1 1
1 822 1 1 54 GLU CD C -28.680 11.011 7.020 1.00 . A A . 54 GLU CD 1 1
1 823 1 1 54 GLU CG C -28.142 12.247 6.308 1.00 . A A . 54 GLU CG 1 1
1 824 1 1 54 GLU H H -25.454 13.876 4.969 1.00 . A A . 54 GLU H 1 1
1 825 1 1 54 GLU HA H -27.011 14.864 6.317 1.00 . A A . 54 GLU HA 1 1
1 826 1 1 54 GLU HB2 H -26.749 12.318 7.917 1.00 . A A . 54 GLU HB2 1 1
1 827 1 1 54 GLU HB3 H -28.098 13.470 8.029 1.00 . A A . 54 GLU HB3 1 1
1 828 1 1 54 GLU HG2 H -28.963 12.851 5.921 1.00 . A A . 54 GLU HG2 1 1
1 829 1 1 54 GLU HG3 H -27.496 11.950 5.483 1.00 . A A . 54 GLU HG3 1 1
1 830 1 1 54 GLU N N -25.384 13.607 5.937 1.00 . A A . 54 GLU N 1 1
1 831 1 1 54 GLU O O -26.455 14.929 9.161 1.00 . A A . 54 GLU O 1 1
1 832 1 1 54 GLU OE1 O -29.688 11.137 7.750 1.00 . A A . 54 GLU OE1 1 1
1 833 1 1 54 GLU OE2 O -27.951 9.999 7.082 1.00 . A A . 54 GLU OE2 1 1
1 834 1 1 55 GLY C C -23.169 15.021 10.038 1.00 . A A . 55 GLY C 1 1
1 835 1 1 55 GLY CA C -23.921 16.056 9.183 1.00 . A A . 55 GLY CA 1 1
1 836 1 1 55 GLY H H -24.148 15.462 7.129 1.00 . A A . 55 GLY H 1 1
1 837 1 1 55 GLY HA2 H -23.202 16.791 8.821 1.00 . A A . 55 GLY HA2 1 1
1 838 1 1 55 GLY HA3 H -24.659 16.553 9.815 1.00 . A A . 55 GLY HA3 1 1
1 839 1 1 55 GLY N N -24.624 15.476 8.016 1.00 . A A . 55 GLY N 1 1
1 840 1 1 55 GLY O O -22.592 15.353 11.078 1.00 . A A . 55 GLY O 1 1
1 841 1 1 56 LYS C C -21.268 12.251 9.488 1.00 . A A . 56 LYS C 1 1
1 842 1 1 56 LYS CA C -22.559 12.600 10.238 1.00 . A A . 56 LYS CA 1 1
1 843 1 1 56 LYS CB C -23.530 11.394 10.253 1.00 . A A . 56 LYS CB 1 1
1 844 1 1 56 LYS CD C -25.935 10.566 10.261 1.00 . A A . 56 LYS CD 1 1
1 845 1 1 56 LYS CE C -27.395 11.011 10.416 1.00 . A A . 56 LYS CE 1 1
1 846 1 1 56 LYS CG C -24.992 11.722 10.626 1.00 . A A . 56 LYS CG 1 1
1 847 1 1 56 LYS H H -23.475 13.618 8.653 1.00 . A A . 56 LYS H 1 1
1 848 1 1 56 LYS HA H -22.319 12.856 11.271 1.00 . A A . 56 LYS HA 1 1
1 849 1 1 56 LYS HB2 H -23.533 10.959 9.253 1.00 . A A . 56 LYS HB2 1 1
1 850 1 1 56 LYS HB3 H -23.152 10.652 10.957 1.00 . A A . 56 LYS HB3 1 1
1 851 1 1 56 LYS HD2 H -25.762 10.280 9.224 1.00 . A A . 56 LYS HD2 1 1
1 852 1 1 56 LYS HD3 H -25.729 9.705 10.897 1.00 . A A . 56 LYS HD3 1 1
1 853 1 1 56 LYS HE2 H -27.638 11.103 11.475 1.00 . A A . 56 LYS HE2 1 1
1 854 1 1 56 LYS HE3 H -27.506 11.979 9.915 1.00 . A A . 56 LYS HE3 1 1
1 855 1 1 56 LYS HG2 H -25.052 11.916 11.697 1.00 . A A . 56 LYS HG2 1 1
1 856 1 1 56 LYS HG3 H -25.329 12.594 10.071 1.00 . A A . 56 LYS HG3 1 1
1 857 1 1 56 LYS HZ1 H -27.990 9.800 8.845 1.00 . A A . 56 LYS HZ1 1 1
1 858 1 1 56 LYS HZ2 H -29.199 10.511 9.516 1.00 . A A . 56 LYS HZ2 1 1
1 859 1 1 56 LYS HZ3 H -28.487 9.212 10.311 1.00 . A A . 56 LYS HZ3 1 1
1 860 1 1 56 LYS N N -23.151 13.763 9.592 1.00 . A A . 56 LYS N 1 1
1 861 1 1 56 LYS NZ N -28.327 10.050 9.780 1.00 . A A . 56 LYS NZ 1 1
1 862 1 1 56 LYS O O -21.254 11.957 8.287 1.00 . A A . 56 LYS O 1 1
1 863 1 1 57 LYS C C -18.648 10.511 9.455 1.00 . A A . 57 LYS C 1 1
1 864 1 1 57 LYS CA C -18.810 12.018 9.747 1.00 . A A . 57 LYS CA 1 1
1 865 1 1 57 LYS CB C -17.784 12.510 10.797 1.00 . A A . 57 LYS CB 1 1
1 866 1 1 57 LYS CD C -17.812 15.044 10.318 1.00 . A A . 57 LYS CD 1 1
1 867 1 1 57 LYS CE C -18.394 16.384 10.800 1.00 . A A . 57 LYS CE 1 1
1 868 1 1 57 LYS CG C -18.012 13.929 11.354 1.00 . A A . 57 LYS CG 1 1
1 869 1 1 57 LYS H H -20.295 12.592 11.169 1.00 . A A . 57 LYS H 1 1
1 870 1 1 57 LYS HA H -18.657 12.573 8.819 1.00 . A A . 57 LYS HA 1 1
1 871 1 1 57 LYS HB2 H -17.828 11.820 11.640 1.00 . A A . 57 LYS HB2 1 1
1 872 1 1 57 LYS HB3 H -16.784 12.454 10.365 1.00 . A A . 57 LYS HB3 1 1
1 873 1 1 57 LYS HD2 H -16.741 15.171 10.155 1.00 . A A . 57 LYS HD2 1 1
1 874 1 1 57 LYS HD3 H -18.271 14.773 9.368 1.00 . A A . 57 LYS HD3 1 1
1 875 1 1 57 LYS HE2 H -18.082 16.563 11.830 1.00 . A A . 57 LYS HE2 1 1
1 876 1 1 57 LYS HE3 H -18.009 17.170 10.145 1.00 . A A . 57 LYS HE3 1 1
1 877 1 1 57 LYS HG2 H -19.033 13.990 11.732 1.00 . A A . 57 LYS HG2 1 1
1 878 1 1 57 LYS HG3 H -17.308 14.096 12.170 1.00 . A A . 57 LYS HG3 1 1
1 879 1 1 57 LYS HZ1 H -20.252 17.333 10.859 1.00 . A A . 57 LYS HZ1 1 1
1 880 1 1 57 LYS HZ2 H -20.342 15.749 11.330 1.00 . A A . 57 LYS HZ2 1 1
1 881 1 1 57 LYS HZ3 H -20.169 16.169 9.772 1.00 . A A . 57 LYS HZ3 1 1
1 882 1 1 57 LYS N N -20.168 12.287 10.225 1.00 . A A . 57 LYS N 1 1
1 883 1 1 57 LYS NZ N -19.876 16.408 10.724 1.00 . A A . 57 LYS NZ 1 1
1 884 1 1 57 LYS O O -18.705 9.700 10.374 1.00 . A A . 57 LYS O 1 1
1 885 1 1 58 VAL C C -17.344 8.591 6.641 1.00 . A A . 58 VAL C 1 1
1 886 1 1 58 VAL CA C -18.443 8.749 7.696 1.00 . A A . 58 VAL CA 1 1
1 887 1 1 58 VAL CB C -19.823 8.361 7.101 1.00 . A A . 58 VAL CB 1 1
1 888 1 1 58 VAL CG1 C -19.817 6.973 6.436 1.00 . A A . 58 VAL CG1 1 1
1 889 1 1 58 VAL CG2 C -20.931 8.363 8.172 1.00 . A A . 58 VAL CG2 1 1
1 890 1 1 58 VAL H H -18.421 10.892 7.503 1.00 . A A . 58 VAL H 1 1
1 891 1 1 58 VAL HA H -18.219 8.075 8.525 1.00 . A A . 58 VAL HA 1 1
1 892 1 1 58 VAL HB H -20.086 9.099 6.340 1.00 . A A . 58 VAL HB 1 1
1 893 1 1 58 VAL HG11 H -20.822 6.713 6.106 1.00 . A A . 58 VAL HG11 1 1
1 894 1 1 58 VAL HG12 H -19.464 6.220 7.143 1.00 . A A . 58 VAL HG12 1 1
1 895 1 1 58 VAL HG13 H -19.171 6.979 5.560 1.00 . A A . 58 VAL HG13 1 1
1 896 1 1 58 VAL HG21 H -20.691 7.647 8.960 1.00 . A A . 58 VAL HG21 1 1
1 897 1 1 58 VAL HG22 H -21.885 8.092 7.721 1.00 . A A . 58 VAL HG22 1 1
1 898 1 1 58 VAL HG23 H -21.038 9.352 8.613 1.00 . A A . 58 VAL HG23 1 1
1 899 1 1 58 VAL N N -18.457 10.143 8.190 1.00 . A A . 58 VAL N 1 1
1 900 1 1 58 VAL O O -17.212 9.435 5.764 1.00 . A A . 58 VAL O 1 1
1 901 1 1 59 MET C C -15.787 6.741 4.432 1.00 . A A . 59 MET C 1 1
1 902 1 1 59 MET CA C -15.395 7.316 5.805 1.00 . A A . 59 MET CA 1 1
1 903 1 1 59 MET CB C -14.322 6.463 6.498 1.00 . A A . 59 MET CB 1 1
1 904 1 1 59 MET CE C -11.838 7.633 9.655 1.00 . A A . 59 MET CE 1 1
1 905 1 1 59 MET CG C -13.652 7.263 7.619 1.00 . A A . 59 MET CG 1 1
1 906 1 1 59 MET H H -16.710 6.845 7.435 1.00 . A A . 59 MET H 1 1
1 907 1 1 59 MET HA H -14.939 8.280 5.588 1.00 . A A . 59 MET HA 1 1
1 908 1 1 59 MET HB2 H -14.785 5.568 6.914 1.00 . A A . 59 MET HB2 1 1
1 909 1 1 59 MET HB3 H -13.552 6.180 5.778 1.00 . A A . 59 MET HB3 1 1
1 910 1 1 59 MET HE1 H -10.770 7.540 9.850 1.00 . A A . 59 MET HE1 1 1
1 911 1 1 59 MET HE2 H -12.384 7.505 10.590 1.00 . A A . 59 MET HE2 1 1
1 912 1 1 59 MET HE3 H -12.038 8.625 9.249 1.00 . A A . 59 MET HE3 1 1
1 913 1 1 59 MET HG2 H -13.220 8.165 7.186 1.00 . A A . 59 MET HG2 1 1
1 914 1 1 59 MET HG3 H -14.401 7.562 8.352 1.00 . A A . 59 MET HG3 1 1
1 915 1 1 59 MET N N -16.532 7.535 6.720 1.00 . A A . 59 MET N 1 1
1 916 1 1 59 MET O O -16.936 6.379 4.189 1.00 . A A . 59 MET O 1 1
1 917 1 1 59 MET SD S -12.345 6.356 8.476 1.00 . A A . 59 MET SD 1 1
1 918 1 1 60 GLY C C -13.548 5.539 1.718 1.00 . A A . 60 GLY C 1 1
1 919 1 1 60 GLY CA C -14.895 6.091 2.192 1.00 . A A . 60 GLY CA 1 1
1 920 1 1 60 GLY H H -13.898 7.037 3.804 1.00 . A A . 60 GLY H 1 1
1 921 1 1 60 GLY HA2 H -15.620 5.278 2.217 1.00 . A A . 60 GLY HA2 1 1
1 922 1 1 60 GLY HA3 H -15.230 6.852 1.487 1.00 . A A . 60 GLY HA3 1 1
1 923 1 1 60 GLY N N -14.810 6.689 3.524 1.00 . A A . 60 GLY N 1 1
1 924 1 1 60 GLY O O -12.510 5.810 2.316 1.00 . A A . 60 GLY O 1 1
1 925 1 1 61 MET C C -12.660 4.031 -1.507 1.00 . A A . 61 MET C 1 1
1 926 1 1 61 MET CA C -12.399 4.154 -0.005 1.00 . A A . 61 MET CA 1 1
1 927 1 1 61 MET CB C -12.136 2.801 0.681 1.00 . A A . 61 MET CB 1 1
1 928 1 1 61 MET CE C -11.473 0.312 2.315 1.00 . A A . 61 MET CE 1 1
1 929 1 1 61 MET CG C -11.104 1.893 -0.006 1.00 . A A . 61 MET CG 1 1
1 930 1 1 61 MET H H -14.456 4.556 0.202 1.00 . A A . 61 MET H 1 1
1 931 1 1 61 MET HA H -11.531 4.801 0.116 1.00 . A A . 61 MET HA 1 1
1 932 1 1 61 MET HB2 H -11.781 3.003 1.691 1.00 . A A . 61 MET HB2 1 1
1 933 1 1 61 MET HB3 H -13.078 2.263 0.735 1.00 . A A . 61 MET HB3 1 1
1 934 1 1 61 MET HE1 H -12.533 0.562 2.365 1.00 . A A . 61 MET HE1 1 1
1 935 1 1 61 MET HE2 H -11.305 -0.641 2.815 1.00 . A A . 61 MET HE2 1 1
1 936 1 1 61 MET HE3 H -10.892 1.097 2.802 1.00 . A A . 61 MET HE3 1 1
1 937 1 1 61 MET HG2 H -11.355 1.865 -1.066 1.00 . A A . 61 MET HG2 1 1
1 938 1 1 61 MET HG3 H -10.129 2.368 0.096 1.00 . A A . 61 MET HG3 1 1
1 939 1 1 61 MET N N -13.569 4.764 0.633 1.00 . A A . 61 MET N 1 1
1 940 1 1 61 MET O O -13.799 3.833 -1.927 1.00 . A A . 61 MET O 1 1
1 941 1 1 61 MET SD S -10.983 0.166 0.576 1.00 . A A . 61 MET SD 1 1
1 942 1 1 62 ARG C C -10.345 3.603 -4.332 1.00 . A A . 62 ARG C 1 1
1 943 1 1 62 ARG CA C -11.657 4.168 -3.778 1.00 . A A . 62 ARG CA 1 1
1 944 1 1 62 ARG CB C -11.812 5.597 -4.329 1.00 . A A . 62 ARG CB 1 1
1 945 1 1 62 ARG CD C -13.355 7.382 -5.246 1.00 . A A . 62 ARG CD 1 1
1 946 1 1 62 ARG CG C -13.234 6.168 -4.307 1.00 . A A . 62 ARG CG 1 1
1 947 1 1 62 ARG CZ C -11.611 9.079 -5.927 1.00 . A A . 62 ARG CZ 1 1
1 948 1 1 62 ARG H H -10.704 4.356 -1.878 1.00 . A A . 62 ARG H 1 1
1 949 1 1 62 ARG HA H -12.488 3.547 -4.112 1.00 . A A . 62 ARG HA 1 1
1 950 1 1 62 ARG HB2 H -11.178 6.254 -3.734 1.00 . A A . 62 ARG HB2 1 1
1 951 1 1 62 ARG HB3 H -11.467 5.607 -5.364 1.00 . A A . 62 ARG HB3 1 1
1 952 1 1 62 ARG HD2 H -13.292 7.032 -6.277 1.00 . A A . 62 ARG HD2 1 1
1 953 1 1 62 ARG HD3 H -14.329 7.849 -5.094 1.00 . A A . 62 ARG HD3 1 1
1 954 1 1 62 ARG HE H -11.891 8.447 -4.079 1.00 . A A . 62 ARG HE 1 1
1 955 1 1 62 ARG HG2 H -13.928 5.395 -4.638 1.00 . A A . 62 ARG HG2 1 1
1 956 1 1 62 ARG HG3 H -13.500 6.466 -3.299 1.00 . A A . 62 ARG HG3 1 1
1 957 1 1 62 ARG HH11 H -12.731 8.580 -7.523 1.00 . A A . 62 ARG HH11 1 1
1 958 1 1 62 ARG HH12 H -11.360 9.605 -7.852 1.00 . A A . 62 ARG HH12 1 1
1 959 1 1 62 ARG HH21 H -10.225 9.641 -4.577 1.00 . A A . 62 ARG HH21 1 1
1 960 1 1 62 ARG HH22 H -9.916 10.182 -6.178 1.00 . A A . 62 ARG HH22 1 1
1 961 1 1 62 ARG N N -11.609 4.193 -2.312 1.00 . A A . 62 ARG N 1 1
1 962 1 1 62 ARG NE N -12.290 8.381 -5.024 1.00 . A A . 62 ARG NE 1 1
1 963 1 1 62 ARG NH1 N -11.927 9.086 -7.204 1.00 . A A . 62 ARG NH1 1 1
1 964 1 1 62 ARG NH2 N -10.572 9.778 -5.541 1.00 . A A . 62 ARG NH2 1 1
1 965 1 1 62 ARG O O -9.315 3.787 -3.683 1.00 . A A . 62 ARG O 1 1
1 966 1 1 63 PRO C C -8.609 4.053 -6.907 1.00 . A A . 63 PRO C 1 1
1 967 1 1 63 PRO CA C -9.108 2.755 -6.264 1.00 . A A . 63 PRO CA 1 1
1 968 1 1 63 PRO CB C -9.452 1.687 -7.295 1.00 . A A . 63 PRO CB 1 1
1 969 1 1 63 PRO CD C -11.478 2.519 -6.301 1.00 . A A . 63 PRO CD 1 1
1 970 1 1 63 PRO CG C -10.908 2.020 -7.635 1.00 . A A . 63 PRO CG 1 1
1 971 1 1 63 PRO HA H -8.342 2.381 -5.600 1.00 . A A . 63 PRO HA 1 1
1 972 1 1 63 PRO HB2 H -8.801 1.732 -8.168 1.00 . A A . 63 PRO HB2 1 1
1 973 1 1 63 PRO HB3 H -9.402 0.700 -6.836 1.00 . A A . 63 PRO HB3 1 1
1 974 1 1 63 PRO HD2 H -12.197 3.322 -6.468 1.00 . A A . 63 PRO HD2 1 1
1 975 1 1 63 PRO HD3 H -11.955 1.691 -5.774 1.00 . A A . 63 PRO HD3 1 1
1 976 1 1 63 PRO HG2 H -10.929 2.832 -8.362 1.00 . A A . 63 PRO HG2 1 1
1 977 1 1 63 PRO HG3 H -11.445 1.146 -8.002 1.00 . A A . 63 PRO HG3 1 1
1 978 1 1 63 PRO N N -10.335 2.986 -5.526 1.00 . A A . 63 PRO N 1 1
1 979 1 1 63 PRO O O -9.396 4.958 -7.175 1.00 . A A . 63 PRO O 1 1
1 980 1 1 64 VAL C C -5.516 4.841 -8.719 1.00 . A A . 64 VAL C 1 1
1 981 1 1 64 VAL CA C -6.580 5.297 -7.697 1.00 . A A . 64 VAL CA 1 1
1 982 1 1 64 VAL CB C -5.952 6.166 -6.575 1.00 . A A . 64 VAL CB 1 1
1 983 1 1 64 VAL CG1 C -7.031 6.734 -5.645 1.00 . A A . 64 VAL CG1 1 1
1 984 1 1 64 VAL CG2 C -4.887 5.436 -5.744 1.00 . A A . 64 VAL CG2 1 1
1 985 1 1 64 VAL H H -6.722 3.312 -6.899 1.00 . A A . 64 VAL H 1 1
1 986 1 1 64 VAL HA H -7.304 5.912 -8.230 1.00 . A A . 64 VAL HA 1 1
1 987 1 1 64 VAL HB H -5.462 7.019 -7.034 1.00 . A A . 64 VAL HB 1 1
1 988 1 1 64 VAL HG11 H -7.810 7.221 -6.231 1.00 . A A . 64 VAL HG11 1 1
1 989 1 1 64 VAL HG12 H -7.472 5.938 -5.044 1.00 . A A . 64 VAL HG12 1 1
1 990 1 1 64 VAL HG13 H -6.584 7.476 -4.985 1.00 . A A . 64 VAL HG13 1 1
1 991 1 1 64 VAL HG21 H -5.314 4.557 -5.263 1.00 . A A . 64 VAL HG21 1 1
1 992 1 1 64 VAL HG22 H -4.062 5.145 -6.392 1.00 . A A . 64 VAL HG22 1 1
1 993 1 1 64 VAL HG23 H -4.496 6.102 -4.976 1.00 . A A . 64 VAL HG23 1 1
1 994 1 1 64 VAL N N -7.294 4.127 -7.143 1.00 . A A . 64 VAL N 1 1
1 995 1 1 64 VAL O O -5.125 3.672 -8.678 1.00 . A A . 64 VAL O 1 1
1 996 1 1 65 PRO C C -2.775 5.128 -10.480 1.00 . A A . 65 PRO C 1 1
1 997 1 1 65 PRO CA C -4.260 5.284 -10.806 1.00 . A A . 65 PRO CA 1 1
1 998 1 1 65 PRO CB C -4.495 6.359 -11.871 1.00 . A A . 65 PRO CB 1 1
1 999 1 1 65 PRO CD C -5.402 7.118 -9.794 1.00 . A A . 65 PRO CD 1 1
1 1000 1 1 65 PRO CG C -4.691 7.627 -11.047 1.00 . A A . 65 PRO CG 1 1
1 1001 1 1 65 PRO HA H -4.607 4.331 -11.198 1.00 . A A . 65 PRO HA 1 1
1 1002 1 1 65 PRO HB2 H -3.656 6.441 -12.562 1.00 . A A . 65 PRO HB2 1 1
1 1003 1 1 65 PRO HB3 H -5.415 6.132 -12.413 1.00 . A A . 65 PRO HB3 1 1
1 1004 1 1 65 PRO HD2 H -5.073 7.681 -8.919 1.00 . A A . 65 PRO HD2 1 1
1 1005 1 1 65 PRO HD3 H -6.476 7.222 -9.911 1.00 . A A . 65 PRO HD3 1 1
1 1006 1 1 65 PRO HG2 H -3.717 8.029 -10.770 1.00 . A A . 65 PRO HG2 1 1
1 1007 1 1 65 PRO HG3 H -5.290 8.366 -11.579 1.00 . A A . 65 PRO HG3 1 1
1 1008 1 1 65 PRO N N -5.064 5.704 -9.658 1.00 . A A . 65 PRO N 1 1
1 1009 1 1 65 PRO O O -2.111 4.336 -11.141 1.00 . A A . 65 PRO O 1 1
1 1010 1 1 66 PHE C C -0.656 6.740 -7.806 1.00 . A A . 66 PHE C 1 1
1 1011 1 1 66 PHE CA C -0.874 5.827 -9.018 1.00 . A A . 66 PHE CA 1 1
1 1012 1 1 66 PHE CB C 0.106 6.224 -10.136 1.00 . A A . 66 PHE CB 1 1
1 1013 1 1 66 PHE CD1 C 0.579 8.692 -9.928 1.00 . A A . 66 PHE CD1 1 1
1 1014 1 1 66 PHE CD2 C -0.922 7.933 -11.687 1.00 . A A . 66 PHE CD2 1 1
1 1015 1 1 66 PHE CE1 C 0.358 10.025 -10.295 1.00 . A A . 66 PHE CE1 1 1
1 1016 1 1 66 PHE CE2 C -1.124 9.270 -12.080 1.00 . A A . 66 PHE CE2 1 1
1 1017 1 1 66 PHE CG C -0.066 7.647 -10.612 1.00 . A A . 66 PHE CG 1 1
1 1018 1 1 66 PHE CZ C -0.489 10.315 -11.382 1.00 . A A . 66 PHE CZ 1 1
1 1019 1 1 66 PHE H H -2.895 6.484 -8.989 1.00 . A A . 66 PHE H 1 1
1 1020 1 1 66 PHE HA H -0.635 4.807 -8.721 1.00 . A A . 66 PHE HA 1 1
1 1021 1 1 66 PHE HB2 H 1.120 6.113 -9.754 1.00 . A A . 66 PHE HB2 1 1
1 1022 1 1 66 PHE HB3 H -0.006 5.548 -10.978 1.00 . A A . 66 PHE HB3 1 1
1 1023 1 1 66 PHE HD1 H 1.224 8.472 -9.095 1.00 . A A . 66 PHE HD1 1 1
1 1024 1 1 66 PHE HD2 H -1.447 7.114 -12.172 1.00 . A A . 66 PHE HD2 1 1
1 1025 1 1 66 PHE HE1 H 0.824 10.809 -9.711 1.00 . A A . 66 PHE HE1 1 1
1 1026 1 1 66 PHE HE2 H -1.797 9.495 -12.897 1.00 . A A . 66 PHE HE2 1 1
1 1027 1 1 66 PHE HZ H -0.672 11.343 -11.659 1.00 . A A . 66 PHE HZ 1 1
1 1028 1 1 66 PHE N N -2.269 5.855 -9.477 1.00 . A A . 66 PHE N 1 1
1 1029 1 1 66 PHE O O -1.444 7.652 -7.549 1.00 . A A . 66 PHE O 1 1
1 1030 1 1 67 LEU C C 2.352 8.083 -6.712 1.00 . A A . 67 LEU C 1 1
1 1031 1 1 67 LEU CA C 1.060 7.474 -6.159 1.00 . A A . 67 LEU CA 1 1
1 1032 1 1 67 LEU CB C 1.373 6.764 -4.828 1.00 . A A . 67 LEU CB 1 1
1 1033 1 1 67 LEU CD1 C 0.637 5.578 -2.760 1.00 . A A . 67 LEU CD1 1 1
1 1034 1 1 67 LEU CD2 C -1.111 6.655 -4.141 1.00 . A A . 67 LEU CD2 1 1
1 1035 1 1 67 LEU CG C 0.241 5.940 -4.192 1.00 . A A . 67 LEU CG 1 1
1 1036 1 1 67 LEU H H 1.075 5.780 -7.449 1.00 . A A . 67 LEU H 1 1
1 1037 1 1 67 LEU HA H 0.357 8.293 -5.993 1.00 . A A . 67 LEU HA 1 1
1 1038 1 1 67 LEU HB2 H 2.200 6.079 -5.015 1.00 . A A . 67 LEU HB2 1 1
1 1039 1 1 67 LEU HB3 H 1.708 7.519 -4.119 1.00 . A A . 67 LEU HB3 1 1
1 1040 1 1 67 LEU HD11 H -0.139 4.950 -2.323 1.00 . A A . 67 LEU HD11 1 1
1 1041 1 1 67 LEU HD12 H 0.744 6.487 -2.165 1.00 . A A . 67 LEU HD12 1 1
1 1042 1 1 67 LEU HD13 H 1.583 5.040 -2.767 1.00 . A A . 67 LEU HD13 1 1
1 1043 1 1 67 LEU HD21 H -1.833 6.011 -3.644 1.00 . A A . 67 LEU HD21 1 1
1 1044 1 1 67 LEU HD22 H -1.471 6.843 -5.146 1.00 . A A . 67 LEU HD22 1 1
1 1045 1 1 67 LEU HD23 H -1.016 7.596 -3.602 1.00 . A A . 67 LEU HD23 1 1
1 1046 1 1 67 LEU HG H 0.125 5.018 -4.760 1.00 . A A . 67 LEU HG 1 1
1 1047 1 1 67 LEU N N 0.480 6.539 -7.128 1.00 . A A . 67 LEU N 1 1
1 1048 1 1 67 LEU O O 3.050 7.453 -7.505 1.00 . A A . 67 LEU O 1 1
1 1049 1 1 68 GLU C C 4.854 10.099 -5.430 1.00 . A A . 68 GLU C 1 1
1 1050 1 1 68 GLU CA C 3.903 10.021 -6.629 1.00 . A A . 68 GLU CA 1 1
1 1051 1 1 68 GLU CB C 3.498 11.446 -7.055 1.00 . A A . 68 GLU CB 1 1
1 1052 1 1 68 GLU CD C 5.006 12.039 -9.026 1.00 . A A . 68 GLU CD 1 1
1 1053 1 1 68 GLU CG C 4.656 12.323 -7.565 1.00 . A A . 68 GLU CG 1 1
1 1054 1 1 68 GLU H H 2.135 9.692 -5.515 1.00 . A A . 68 GLU H 1 1
1 1055 1 1 68 GLU HA H 4.404 9.524 -7.457 1.00 . A A . 68 GLU HA 1 1
1 1056 1 1 68 GLU HB2 H 2.758 11.364 -7.851 1.00 . A A . 68 GLU HB2 1 1
1 1057 1 1 68 GLU HB3 H 3.051 11.944 -6.193 1.00 . A A . 68 GLU HB3 1 1
1 1058 1 1 68 GLU HG2 H 4.341 13.363 -7.492 1.00 . A A . 68 GLU HG2 1 1
1 1059 1 1 68 GLU HG3 H 5.535 12.213 -6.927 1.00 . A A . 68 GLU HG3 1 1
1 1060 1 1 68 GLU N N 2.689 9.289 -6.256 1.00 . A A . 68 GLU N 1 1
1 1061 1 1 68 GLU O O 4.395 10.238 -4.296 1.00 . A A . 68 GLU O 1 1
1 1062 1 1 68 GLU OE1 O 5.011 10.862 -9.442 1.00 . A A . 68 GLU OE1 1 1
1 1063 1 1 68 GLU OE2 O 5.182 13.009 -9.795 1.00 . A A . 68 GLU OE2 1 1
1 1064 1 1 69 VAL C C 8.206 11.465 -5.327 1.00 . A A . 69 VAL C 1 1
1 1065 1 1 69 VAL CA C 7.177 10.506 -4.695 1.00 . A A . 69 VAL CA 1 1
1 1066 1 1 69 VAL CB C 7.898 9.292 -4.059 1.00 . A A . 69 VAL CB 1 1
1 1067 1 1 69 VAL CG1 C 8.800 9.753 -2.901 1.00 . A A . 69 VAL CG1 1 1
1 1068 1 1 69 VAL CG2 C 6.915 8.260 -3.496 1.00 . A A . 69 VAL CG2 1 1
1 1069 1 1 69 VAL H H 6.482 9.876 -6.629 1.00 . A A . 69 VAL H 1 1
1 1070 1 1 69 VAL HA H 6.638 11.039 -3.921 1.00 . A A . 69 VAL HA 1 1
1 1071 1 1 69 VAL HB H 8.509 8.793 -4.820 1.00 . A A . 69 VAL HB 1 1
1 1072 1 1 69 VAL HG11 H 9.315 8.896 -2.469 1.00 . A A . 69 VAL HG11 1 1
1 1073 1 1 69 VAL HG12 H 9.550 10.457 -3.254 1.00 . A A . 69 VAL HG12 1 1
1 1074 1 1 69 VAL HG13 H 8.198 10.238 -2.134 1.00 . A A . 69 VAL HG13 1 1
1 1075 1 1 69 VAL HG21 H 6.213 8.738 -2.818 1.00 . A A . 69 VAL HG21 1 1
1 1076 1 1 69 VAL HG22 H 6.370 7.768 -4.302 1.00 . A A . 69 VAL HG22 1 1
1 1077 1 1 69 VAL HG23 H 7.470 7.508 -2.946 1.00 . A A . 69 VAL HG23 1 1
1 1078 1 1 69 VAL N N 6.169 10.088 -5.676 1.00 . A A . 69 VAL N 1 1
1 1079 1 1 69 VAL O O 8.883 11.075 -6.280 1.00 . A A . 69 VAL O 1 1
1 1080 1 1 70 PRO C C 10.773 13.258 -5.060 1.00 . A A . 70 PRO C 1 1
1 1081 1 1 70 PRO CA C 9.316 13.676 -5.340 1.00 . A A . 70 PRO CA 1 1
1 1082 1 1 70 PRO CB C 8.958 15.001 -4.653 1.00 . A A . 70 PRO CB 1 1
1 1083 1 1 70 PRO CD C 7.676 13.254 -3.648 1.00 . A A . 70 PRO CD 1 1
1 1084 1 1 70 PRO CG C 8.399 14.555 -3.305 1.00 . A A . 70 PRO CG 1 1
1 1085 1 1 70 PRO HA H 9.165 13.775 -6.415 1.00 . A A . 70 PRO HA 1 1
1 1086 1 1 70 PRO HB2 H 9.825 15.652 -4.543 1.00 . A A . 70 PRO HB2 1 1
1 1087 1 1 70 PRO HB3 H 8.175 15.504 -5.223 1.00 . A A . 70 PRO HB3 1 1
1 1088 1 1 70 PRO HD2 H 7.712 12.565 -2.805 1.00 . A A . 70 PRO HD2 1 1
1 1089 1 1 70 PRO HD3 H 6.639 13.464 -3.912 1.00 . A A . 70 PRO HD3 1 1
1 1090 1 1 70 PRO HG2 H 9.225 14.340 -2.627 1.00 . A A . 70 PRO HG2 1 1
1 1091 1 1 70 PRO HG3 H 7.720 15.295 -2.881 1.00 . A A . 70 PRO HG3 1 1
1 1092 1 1 70 PRO N N 8.368 12.699 -4.806 1.00 . A A . 70 PRO N 1 1
1 1093 1 1 70 PRO O O 11.004 12.467 -4.147 1.00 . A A . 70 PRO O 1 1
1 1094 1 1 71 PRO C C 13.709 13.763 -4.281 1.00 . A A . 71 PRO C 1 1
1 1095 1 1 71 PRO CA C 13.170 13.427 -5.671 1.00 . A A . 71 PRO CA 1 1
1 1096 1 1 71 PRO CB C 13.908 14.181 -6.775 1.00 . A A . 71 PRO CB 1 1
1 1097 1 1 71 PRO CD C 11.595 14.753 -6.891 1.00 . A A . 71 PRO CD 1 1
1 1098 1 1 71 PRO CG C 12.981 15.334 -7.141 1.00 . A A . 71 PRO CG 1 1
1 1099 1 1 71 PRO HA H 13.305 12.361 -5.840 1.00 . A A . 71 PRO HA 1 1
1 1100 1 1 71 PRO HB2 H 14.885 14.532 -6.446 1.00 . A A . 71 PRO HB2 1 1
1 1101 1 1 71 PRO HB3 H 14.000 13.516 -7.626 1.00 . A A . 71 PRO HB3 1 1
1 1102 1 1 71 PRO HD2 H 10.895 15.538 -6.607 1.00 . A A . 71 PRO HD2 1 1
1 1103 1 1 71 PRO HD3 H 11.245 14.246 -7.789 1.00 . A A . 71 PRO HD3 1 1
1 1104 1 1 71 PRO HG2 H 13.154 16.167 -6.458 1.00 . A A . 71 PRO HG2 1 1
1 1105 1 1 71 PRO HG3 H 13.107 15.636 -8.182 1.00 . A A . 71 PRO HG3 1 1
1 1106 1 1 71 PRO N N 11.759 13.781 -5.820 1.00 . A A . 71 PRO N 1 1
1 1107 1 1 71 PRO O O 13.362 14.797 -3.715 1.00 . A A . 71 PRO O 1 1
1 1108 1 1 72 LYS C C 14.118 12.855 -1.224 1.00 . A A . 72 LYS C 1 1
1 1109 1 1 72 LYS CA C 15.137 12.927 -2.381 1.00 . A A . 72 LYS CA 1 1
1 1110 1 1 72 LYS CB C 16.049 14.163 -2.258 1.00 . A A . 72 LYS CB 1 1
1 1111 1 1 72 LYS CD C 17.970 13.214 -3.693 1.00 . A A . 72 LYS CD 1 1
1 1112 1 1 72 LYS CE C 18.721 13.475 -5.003 1.00 . A A . 72 LYS CE 1 1
1 1113 1 1 72 LYS CG C 17.000 14.378 -3.447 1.00 . A A . 72 LYS CG 1 1
1 1114 1 1 72 LYS H H 14.789 12.050 -4.288 1.00 . A A . 72 LYS H 1 1
1 1115 1 1 72 LYS HA H 15.759 12.041 -2.253 1.00 . A A . 72 LYS HA 1 1
1 1116 1 1 72 LYS HB2 H 15.412 15.043 -2.175 1.00 . A A . 72 LYS HB2 1 1
1 1117 1 1 72 LYS HB3 H 16.644 14.071 -1.347 1.00 . A A . 72 LYS HB3 1 1
1 1118 1 1 72 LYS HD2 H 18.677 13.139 -2.867 1.00 . A A . 72 LYS HD2 1 1
1 1119 1 1 72 LYS HD3 H 17.413 12.282 -3.794 1.00 . A A . 72 LYS HD3 1 1
1 1120 1 1 72 LYS HE2 H 17.983 13.599 -5.796 1.00 . A A . 72 LYS HE2 1 1
1 1121 1 1 72 LYS HE3 H 19.291 14.405 -4.933 1.00 . A A . 72 LYS HE3 1 1
1 1122 1 1 72 LYS HG2 H 16.399 14.516 -4.346 1.00 . A A . 72 LYS HG2 1 1
1 1123 1 1 72 LYS HG3 H 17.565 15.283 -3.247 1.00 . A A . 72 LYS HG3 1 1
1 1124 1 1 72 LYS HZ1 H 19.981 12.537 -6.324 1.00 . A A . 72 LYS HZ1 1 1
1 1125 1 1 72 LYS HZ2 H 19.120 11.481 -5.408 1.00 . A A . 72 LYS HZ2 1 1
1 1126 1 1 72 LYS HZ3 H 20.401 12.287 -4.753 1.00 . A A . 72 LYS HZ3 1 1
1 1127 1 1 72 LYS N N 14.527 12.855 -3.726 1.00 . A A . 72 LYS N 1 1
1 1128 1 1 72 LYS NZ N 19.621 12.362 -5.382 1.00 . A A . 72 LYS NZ 1 1
1 1129 1 1 72 LYS O O 14.496 12.851 -0.055 1.00 . A A . 72 LYS O 1 1
1 1130 1 1 73 GLY C C 11.133 11.431 -0.351 1.00 . A A . 73 GLY C 1 1
1 1131 1 1 73 GLY CA C 11.681 12.825 -0.645 1.00 . A A . 73 GLY CA 1 1
1 1132 1 1 73 GLY H H 12.644 12.808 -2.554 1.00 . A A . 73 GLY H 1 1
1 1133 1 1 73 GLY HA2 H 11.992 13.282 0.295 1.00 . A A . 73 GLY HA2 1 1
1 1134 1 1 73 GLY HA3 H 10.887 13.424 -1.092 1.00 . A A . 73 GLY HA3 1 1
1 1135 1 1 73 GLY N N 12.826 12.814 -1.557 1.00 . A A . 73 GLY N 1 1
1 1136 1 1 73 GLY O O 11.670 10.419 -0.802 1.00 . A A . 73 GLY O 1 1
1 1137 1 1 74 ARG C C 7.768 10.476 0.871 1.00 . A A . 74 ARG C 1 1
1 1138 1 1 74 ARG CA C 9.254 10.175 0.672 1.00 . A A . 74 ARG CA 1 1
1 1139 1 1 74 ARG CB C 9.839 9.364 1.839 1.00 . A A . 74 ARG CB 1 1
1 1140 1 1 74 ARG CD C 10.269 8.935 4.231 1.00 . A A . 74 ARG CD 1 1
1 1141 1 1 74 ARG CG C 9.641 9.916 3.261 1.00 . A A . 74 ARG CG 1 1
1 1142 1 1 74 ARG CZ C 9.965 8.039 6.497 1.00 . A A . 74 ARG CZ 1 1
1 1143 1 1 74 ARG H H 9.655 12.256 0.763 1.00 . A A . 74 ARG H 1 1
1 1144 1 1 74 ARG HA H 9.340 9.551 -0.216 1.00 . A A . 74 ARG HA 1 1
1 1145 1 1 74 ARG HB2 H 9.359 8.386 1.813 1.00 . A A . 74 ARG HB2 1 1
1 1146 1 1 74 ARG HB3 H 10.907 9.215 1.662 1.00 . A A . 74 ARG HB3 1 1
1 1147 1 1 74 ARG HD2 H 10.105 7.928 3.849 1.00 . A A . 74 ARG HD2 1 1
1 1148 1 1 74 ARG HD3 H 11.330 9.128 4.239 1.00 . A A . 74 ARG HD3 1 1
1 1149 1 1 74 ARG HE H 9.026 9.679 5.801 1.00 . A A . 74 ARG HE 1 1
1 1150 1 1 74 ARG HG2 H 10.120 10.892 3.349 1.00 . A A . 74 ARG HG2 1 1
1 1151 1 1 74 ARG HG3 H 8.592 9.995 3.497 1.00 . A A . 74 ARG HG3 1 1
1 1152 1 1 74 ARG HH11 H 11.389 6.987 5.468 1.00 . A A . 74 ARG HH11 1 1
1 1153 1 1 74 ARG HH12 H 10.863 6.339 7.033 1.00 . A A . 74 ARG HH12 1 1
1 1154 1 1 74 ARG HH21 H 8.518 8.599 7.814 1.00 . A A . 74 ARG HH21 1 1
1 1155 1 1 74 ARG HH22 H 9.447 7.155 8.196 1.00 . A A . 74 ARG HH22 1 1
1 1156 1 1 74 ARG N N 10.042 11.388 0.422 1.00 . A A . 74 ARG N 1 1
1 1157 1 1 74 ARG NE N 9.727 8.987 5.594 1.00 . A A . 74 ARG NE 1 1
1 1158 1 1 74 ARG NH1 N 10.851 7.083 6.331 1.00 . A A . 74 ARG NH1 1 1
1 1159 1 1 74 ARG NH2 N 9.281 7.983 7.613 1.00 . A A . 74 ARG NH2 1 1
1 1160 1 1 74 ARG O O 7.427 11.569 1.319 1.00 . A A . 74 ARG O 1 1
1 1161 1 1 75 VAL C C 5.036 8.097 1.194 1.00 . A A . 75 VAL C 1 1
1 1162 1 1 75 VAL CA C 5.454 9.519 0.817 1.00 . A A . 75 VAL CA 1 1
1 1163 1 1 75 VAL CB C 4.616 9.997 -0.401 1.00 . A A . 75 VAL CB 1 1
1 1164 1 1 75 VAL CG1 C 3.116 10.060 -0.053 1.00 . A A . 75 VAL CG1 1 1
1 1165 1 1 75 VAL CG2 C 5.053 11.382 -0.911 1.00 . A A . 75 VAL CG2 1 1
1 1166 1 1 75 VAL H H 7.314 8.629 0.213 1.00 . A A . 75 VAL H 1 1
1 1167 1 1 75 VAL HA H 5.259 10.182 1.662 1.00 . A A . 75 VAL HA 1 1
1 1168 1 1 75 VAL HB H 4.745 9.280 -1.212 1.00 . A A . 75 VAL HB 1 1
1 1169 1 1 75 VAL HG11 H 2.737 9.064 0.178 1.00 . A A . 75 VAL HG11 1 1
1 1170 1 1 75 VAL HG12 H 2.958 10.712 0.806 1.00 . A A . 75 VAL HG12 1 1
1 1171 1 1 75 VAL HG13 H 2.552 10.444 -0.902 1.00 . A A . 75 VAL HG13 1 1
1 1172 1 1 75 VAL HG21 H 6.078 11.346 -1.278 1.00 . A A . 75 VAL HG21 1 1
1 1173 1 1 75 VAL HG22 H 4.413 11.695 -1.739 1.00 . A A . 75 VAL HG22 1 1
1 1174 1 1 75 VAL HG23 H 4.980 12.118 -0.111 1.00 . A A . 75 VAL HG23 1 1
1 1175 1 1 75 VAL N N 6.909 9.506 0.554 1.00 . A A . 75 VAL N 1 1
1 1176 1 1 75 VAL O O 5.464 7.146 0.554 1.00 . A A . 75 VAL O 1 1
1 1177 1 1 76 GLU C C 2.386 6.261 2.335 1.00 . A A . 76 GLU C 1 1
1 1178 1 1 76 GLU CA C 3.816 6.620 2.763 1.00 . A A . 76 GLU CA 1 1
1 1179 1 1 76 GLU CB C 3.953 6.501 4.306 1.00 . A A . 76 GLU CB 1 1
1 1180 1 1 76 GLU CD C 3.687 8.832 5.188 1.00 . A A . 76 GLU CD 1 1
1 1181 1 1 76 GLU CG C 4.646 7.649 5.066 1.00 . A A . 76 GLU CG 1 1
1 1182 1 1 76 GLU H H 3.977 8.755 2.788 1.00 . A A . 76 GLU H 1 1
1 1183 1 1 76 GLU HA H 4.472 5.865 2.339 1.00 . A A . 76 GLU HA 1 1
1 1184 1 1 76 GLU HB2 H 2.944 6.414 4.709 1.00 . A A . 76 GLU HB2 1 1
1 1185 1 1 76 GLU HB3 H 4.499 5.584 4.516 1.00 . A A . 76 GLU HB3 1 1
1 1186 1 1 76 GLU HG2 H 4.902 7.301 6.067 1.00 . A A . 76 GLU HG2 1 1
1 1187 1 1 76 GLU HG3 H 5.576 7.940 4.574 1.00 . A A . 76 GLU HG3 1 1
1 1188 1 1 76 GLU N N 4.238 7.928 2.246 1.00 . A A . 76 GLU N 1 1
1 1189 1 1 76 GLU O O 1.481 7.099 2.354 1.00 . A A . 76 GLU O 1 1
1 1190 1 1 76 GLU OE1 O 2.837 8.832 6.101 1.00 . A A . 76 GLU OE1 1 1
1 1191 1 1 76 GLU OE2 O 3.639 9.658 4.252 1.00 . A A . 76 GLU OE2 1 1
1 1192 1 1 77 LEU C C 0.614 4.139 3.735 1.00 . A A . 77 LEU C 1 1
1 1193 1 1 77 LEU CA C 0.855 4.335 2.223 1.00 . A A . 77 LEU CA 1 1
1 1194 1 1 77 LEU CB C 0.834 3.018 1.410 1.00 . A A . 77 LEU CB 1 1
1 1195 1 1 77 LEU CD1 C 2.450 2.932 -0.594 1.00 . A A . 77 LEU CD1 1 1
1 1196 1 1 77 LEU CD2 C 0.073 2.317 -0.925 1.00 . A A . 77 LEU CD2 1 1
1 1197 1 1 77 LEU CG C 1.017 3.216 -0.116 1.00 . A A . 77 LEU CG 1 1
1 1198 1 1 77 LEU H H 2.955 4.349 2.074 1.00 . A A . 77 LEU H 1 1
1 1199 1 1 77 LEU HA H 0.082 5.003 1.842 1.00 . A A . 77 LEU HA 1 1
1 1200 1 1 77 LEU HB2 H 1.641 2.380 1.770 1.00 . A A . 77 LEU HB2 1 1
1 1201 1 1 77 LEU HB3 H -0.119 2.530 1.600 1.00 . A A . 77 LEU HB3 1 1
1 1202 1 1 77 LEU HD11 H 2.541 3.185 -1.650 1.00 . A A . 77 LEU HD11 1 1
1 1203 1 1 77 LEU HD12 H 2.676 1.874 -0.486 1.00 . A A . 77 LEU HD12 1 1
1 1204 1 1 77 LEU HD13 H 3.168 3.526 -0.032 1.00 . A A . 77 LEU HD13 1 1
1 1205 1 1 77 LEU HD21 H 0.320 2.367 -1.986 1.00 . A A . 77 LEU HD21 1 1
1 1206 1 1 77 LEU HD22 H -0.949 2.669 -0.808 1.00 . A A . 77 LEU HD22 1 1
1 1207 1 1 77 LEU HD23 H 0.154 1.283 -0.588 1.00 . A A . 77 LEU HD23 1 1
1 1208 1 1 77 LEU HG H 0.780 4.250 -0.354 1.00 . A A . 77 LEU HG 1 1
1 1209 1 1 77 LEU N N 2.157 4.974 2.066 1.00 . A A . 77 LEU N 1 1
1 1210 1 1 77 LEU O O 1.498 3.642 4.433 1.00 . A A . 77 LEU O 1 1
1 1211 1 1 78 LYS C C -2.287 4.128 6.044 1.00 . A A . 78 LYS C 1 1
1 1212 1 1 78 LYS CA C -0.861 4.621 5.699 1.00 . A A . 78 LYS CA 1 1
1 1213 1 1 78 LYS CB C -0.633 6.068 6.198 1.00 . A A . 78 LYS CB 1 1
1 1214 1 1 78 LYS CD C -0.993 7.957 4.458 1.00 . A A . 78 LYS CD 1 1
1 1215 1 1 78 LYS CE C 0.163 8.837 4.950 1.00 . A A . 78 LYS CE 1 1
1 1216 1 1 78 LYS CG C -1.580 7.152 5.627 1.00 . A A . 78 LYS CG 1 1
1 1217 1 1 78 LYS H H -1.283 4.802 3.606 1.00 . A A . 78 LYS H 1 1
1 1218 1 1 78 LYS HA H -0.161 3.971 6.227 1.00 . A A . 78 LYS HA 1 1
1 1219 1 1 78 LYS HB2 H -0.777 6.060 7.278 1.00 . A A . 78 LYS HB2 1 1
1 1220 1 1 78 LYS HB3 H 0.408 6.334 6.007 1.00 . A A . 78 LYS HB3 1 1
1 1221 1 1 78 LYS HD2 H -0.626 7.269 3.696 1.00 . A A . 78 LYS HD2 1 1
1 1222 1 1 78 LYS HD3 H -1.770 8.592 4.033 1.00 . A A . 78 LYS HD3 1 1
1 1223 1 1 78 LYS HE2 H -0.241 9.656 5.544 1.00 . A A . 78 LYS HE2 1 1
1 1224 1 1 78 LYS HE3 H 0.828 8.220 5.562 1.00 . A A . 78 LYS HE3 1 1
1 1225 1 1 78 LYS HG2 H -2.489 6.662 5.282 1.00 . A A . 78 LYS HG2 1 1
1 1226 1 1 78 LYS HG3 H -1.826 7.853 6.428 1.00 . A A . 78 LYS HG3 1 1
1 1227 1 1 78 LYS HZ1 H 1.862 9.740 4.222 1.00 . A A . 78 LYS HZ1 1 1
1 1228 1 1 78 LYS HZ2 H 0.511 10.134 3.348 1.00 . A A . 78 LYS HZ2 1 1
1 1229 1 1 78 LYS HZ3 H 1.238 8.650 3.205 1.00 . A A . 78 LYS HZ3 1 1
1 1230 1 1 78 LYS N N -0.548 4.548 4.257 1.00 . A A . 78 LYS N 1 1
1 1231 1 1 78 LYS NZ N 0.973 9.393 3.845 1.00 . A A . 78 LYS NZ 1 1
1 1232 1 1 78 LYS O O -3.168 4.228 5.186 1.00 . A A . 78 LYS O 1 1
1 1233 1 1 79 PRO C C -5.003 4.174 7.540 1.00 . A A . 79 PRO C 1 1
1 1234 1 1 79 PRO CA C -3.876 3.151 7.690 1.00 . A A . 79 PRO CA 1 1
1 1235 1 1 79 PRO CB C -3.731 2.668 9.136 1.00 . A A . 79 PRO CB 1 1
1 1236 1 1 79 PRO CD C -1.640 3.522 8.408 1.00 . A A . 79 PRO CD 1 1
1 1237 1 1 79 PRO CG C -2.535 3.462 9.648 1.00 . A A . 79 PRO CG 1 1
1 1238 1 1 79 PRO HA H -4.142 2.295 7.081 1.00 . A A . 79 PRO HA 1 1
1 1239 1 1 79 PRO HB2 H -4.629 2.855 9.724 1.00 . A A . 79 PRO HB2 1 1
1 1240 1 1 79 PRO HB3 H -3.492 1.603 9.140 1.00 . A A . 79 PRO HB3 1 1
1 1241 1 1 79 PRO HD2 H -0.950 4.363 8.468 1.00 . A A . 79 PRO HD2 1 1
1 1242 1 1 79 PRO HD3 H -1.089 2.585 8.305 1.00 . A A . 79 PRO HD3 1 1
1 1243 1 1 79 PRO HG2 H -2.856 4.471 9.910 1.00 . A A . 79 PRO HG2 1 1
1 1244 1 1 79 PRO HG3 H -2.056 2.972 10.491 1.00 . A A . 79 PRO HG3 1 1
1 1245 1 1 79 PRO N N -2.560 3.659 7.287 1.00 . A A . 79 PRO N 1 1
1 1246 1 1 79 PRO O O -6.093 3.797 7.122 1.00 . A A . 79 PRO O 1 1
1 1247 1 1 80 GLY C C -5.903 7.050 6.219 1.00 . A A . 80 GLY C 1 1
1 1248 1 1 80 GLY CA C -5.734 6.530 7.652 1.00 . A A . 80 GLY CA 1 1
1 1249 1 1 80 GLY H H -3.845 5.700 8.209 1.00 . A A . 80 GLY H 1 1
1 1250 1 1 80 GLY HA2 H -6.698 6.148 7.990 1.00 . A A . 80 GLY HA2 1 1
1 1251 1 1 80 GLY HA3 H -5.435 7.366 8.283 1.00 . A A . 80 GLY HA3 1 1
1 1252 1 1 80 GLY N N -4.740 5.459 7.811 1.00 . A A . 80 GLY N 1 1
1 1253 1 1 80 GLY O O -6.474 8.122 6.047 1.00 . A A . 80 GLY O 1 1
1 1254 1 1 81 GLY C C -4.967 5.814 2.768 1.00 . A A . 81 GLY C 1 1
1 1255 1 1 81 GLY CA C -5.390 6.844 3.809 1.00 . A A . 81 GLY CA 1 1
1 1256 1 1 81 GLY H H -4.941 5.462 5.396 1.00 . A A . 81 GLY H 1 1
1 1257 1 1 81 GLY HA2 H -6.406 7.166 3.577 1.00 . A A . 81 GLY HA2 1 1
1 1258 1 1 81 GLY HA3 H -4.716 7.697 3.737 1.00 . A A . 81 GLY HA3 1 1
1 1259 1 1 81 GLY N N -5.370 6.361 5.197 1.00 . A A . 81 GLY N 1 1
1 1260 1 1 81 GLY O O -5.583 4.754 2.637 1.00 . A A . 81 GLY O 1 1
1 1261 1 1 82 TYR C C -2.997 3.998 1.169 1.00 . A A . 82 TYR C 1 1
1 1262 1 1 82 TYR CA C -3.590 5.350 0.795 1.00 . A A . 82 TYR CA 1 1
1 1263 1 1 82 TYR CB C -2.575 6.093 -0.073 1.00 . A A . 82 TYR CB 1 1
1 1264 1 1 82 TYR CD1 C -3.772 7.145 -2.011 1.00 . A A . 82 TYR CD1 1 1
1 1265 1 1 82 TYR CD2 C -3.024 8.587 -0.195 1.00 . A A . 82 TYR CD2 1 1
1 1266 1 1 82 TYR CE1 C -4.266 8.264 -2.698 1.00 . A A . 82 TYR CE1 1 1
1 1267 1 1 82 TYR CE2 C -3.536 9.710 -0.870 1.00 . A A . 82 TYR CE2 1 1
1 1268 1 1 82 TYR CG C -3.136 7.307 -0.770 1.00 . A A . 82 TYR CG 1 1
1 1269 1 1 82 TYR CZ C -4.152 9.554 -2.136 1.00 . A A . 82 TYR CZ 1 1
1 1270 1 1 82 TYR H H -3.491 7.028 2.113 1.00 . A A . 82 TYR H 1 1
1 1271 1 1 82 TYR HA H -4.488 5.175 0.210 1.00 . A A . 82 TYR HA 1 1
1 1272 1 1 82 TYR HB2 H -1.741 6.404 0.555 1.00 . A A . 82 TYR HB2 1 1
1 1273 1 1 82 TYR HB3 H -2.211 5.409 -0.842 1.00 . A A . 82 TYR HB3 1 1
1 1274 1 1 82 TYR HD1 H -3.866 6.165 -2.456 1.00 . A A . 82 TYR HD1 1 1
1 1275 1 1 82 TYR HD2 H -2.534 8.710 0.759 1.00 . A A . 82 TYR HD2 1 1
1 1276 1 1 82 TYR HE1 H -4.735 8.128 -3.657 1.00 . A A . 82 TYR HE1 1 1
1 1277 1 1 82 TYR HE2 H -3.443 10.692 -0.434 1.00 . A A . 82 TYR HE2 1 1
1 1278 1 1 82 TYR HH H -4.541 11.461 -2.343 1.00 . A A . 82 TYR HH 1 1
1 1279 1 1 82 TYR N N -3.937 6.135 1.985 1.00 . A A . 82 TYR N 1 1
1 1280 1 1 82 TYR O O -2.247 3.878 2.131 1.00 . A A . 82 TYR O 1 1
1 1281 1 1 82 TYR OH O -4.626 10.633 -2.816 1.00 . A A . 82 TYR OH 1 1
1 1282 1 1 83 HIS C C -3.175 0.687 -0.551 1.00 . A A . 83 HIS C 1 1
1 1283 1 1 83 HIS CA C -3.002 1.577 0.684 1.00 . A A . 83 HIS CA 1 1
1 1284 1 1 83 HIS CB C -3.813 1.053 1.870 1.00 . A A . 83 HIS CB 1 1
1 1285 1 1 83 HIS CD2 C -6.017 -0.093 1.238 1.00 . A A . 83 HIS CD2 1 1
1 1286 1 1 83 HIS CE1 C -7.353 1.660 1.228 1.00 . A A . 83 HIS CE1 1 1
1 1287 1 1 83 HIS CG C -5.292 1.003 1.614 1.00 . A A . 83 HIS CG 1 1
1 1288 1 1 83 HIS H H -3.903 3.172 -0.428 1.00 . A A . 83 HIS H 1 1
1 1289 1 1 83 HIS HA H -1.954 1.523 0.974 1.00 . A A . 83 HIS HA 1 1
1 1290 1 1 83 HIS HB2 H -3.466 0.051 2.121 1.00 . A A . 83 HIS HB2 1 1
1 1291 1 1 83 HIS HB3 H -3.629 1.720 2.704 1.00 . A A . 83 HIS HB3 1 1
1 1292 1 1 83 HIS HD1 H -5.898 3.040 1.844 1.00 . A A . 83 HIS HD1 1 1
1 1293 1 1 83 HIS HD2 H -5.641 -1.101 1.108 1.00 . A A . 83 HIS HD2 1 1
1 1294 1 1 83 HIS HE1 H -8.218 2.296 1.093 1.00 . A A . 83 HIS HE1 1 1
1 1295 1 1 83 HIS N N -3.365 2.972 0.415 1.00 . A A . 83 HIS N 1 1
1 1296 1 1 83 HIS ND1 N -6.144 2.083 1.618 1.00 . A A . 83 HIS ND1 1 1
1 1297 1 1 83 HIS NE2 N -7.318 0.340 0.993 1.00 . A A . 83 HIS NE2 1 1
1 1298 1 1 83 HIS O O -4.050 0.942 -1.380 1.00 . A A . 83 HIS O 1 1
1 1299 1 1 84 PHE C C -3.872 -2.344 -0.892 1.00 . A A . 84 PHE C 1 1
1 1300 1 1 84 PHE CA C -2.762 -1.504 -1.518 1.00 . A A . 84 PHE CA 1 1
1 1301 1 1 84 PHE CB C -1.532 -2.372 -1.790 1.00 . A A . 84 PHE CB 1 1
1 1302 1 1 84 PHE CD1 C -0.836 -1.463 -4.027 1.00 . A A . 84 PHE CD1 1 1
1 1303 1 1 84 PHE CD2 C 0.682 -1.195 -2.136 1.00 . A A . 84 PHE CD2 1 1
1 1304 1 1 84 PHE CE1 C 0.052 -0.750 -4.844 1.00 . A A . 84 PHE CE1 1 1
1 1305 1 1 84 PHE CE2 C 1.570 -0.474 -2.951 1.00 . A A . 84 PHE CE2 1 1
1 1306 1 1 84 PHE CG C -0.525 -1.678 -2.674 1.00 . A A . 84 PHE CG 1 1
1 1307 1 1 84 PHE CZ C 1.243 -0.244 -4.299 1.00 . A A . 84 PHE CZ 1 1
1 1308 1 1 84 PHE H H -1.739 -0.588 0.111 1.00 . A A . 84 PHE H 1 1
1 1309 1 1 84 PHE HA H -3.117 -1.094 -2.465 1.00 . A A . 84 PHE HA 1 1
1 1310 1 1 84 PHE HB2 H -1.059 -2.629 -0.843 1.00 . A A . 84 PHE HB2 1 1
1 1311 1 1 84 PHE HB3 H -1.848 -3.285 -2.292 1.00 . A A . 84 PHE HB3 1 1
1 1312 1 1 84 PHE HD1 H -1.767 -1.826 -4.439 1.00 . A A . 84 PHE HD1 1 1
1 1313 1 1 84 PHE HD2 H 0.921 -1.354 -1.094 1.00 . A A . 84 PHE HD2 1 1
1 1314 1 1 84 PHE HE1 H -0.187 -0.572 -5.882 1.00 . A A . 84 PHE HE1 1 1
1 1315 1 1 84 PHE HE2 H 2.489 -0.087 -2.538 1.00 . A A . 84 PHE HE2 1 1
1 1316 1 1 84 PHE HZ H 1.909 0.322 -4.920 1.00 . A A . 84 PHE HZ 1 1
1 1317 1 1 84 PHE N N -2.419 -0.407 -0.620 1.00 . A A . 84 PHE N 1 1
1 1318 1 1 84 PHE O O -3.857 -2.576 0.315 1.00 . A A . 84 PHE O 1 1
1 1319 1 1 85 MET C C -5.197 -5.217 -1.980 1.00 . A A . 85 MET C 1 1
1 1320 1 1 85 MET CA C -5.732 -3.922 -1.372 1.00 . A A . 85 MET CA 1 1
1 1321 1 1 85 MET CB C -7.123 -3.614 -1.923 1.00 . A A . 85 MET CB 1 1
1 1322 1 1 85 MET CE C -9.347 -4.296 1.562 1.00 . A A . 85 MET CE 1 1
1 1323 1 1 85 MET CG C -8.208 -4.149 -0.980 1.00 . A A . 85 MET CG 1 1
1 1324 1 1 85 MET H H -4.734 -2.578 -2.686 1.00 . A A . 85 MET H 1 1
1 1325 1 1 85 MET HA H -5.835 -4.013 -0.295 1.00 . A A . 85 MET HA 1 1
1 1326 1 1 85 MET HB2 H -7.233 -2.532 -2.005 1.00 . A A . 85 MET HB2 1 1
1 1327 1 1 85 MET HB3 H -7.253 -4.043 -2.919 1.00 . A A . 85 MET HB3 1 1
1 1328 1 1 85 MET HE1 H -10.150 -4.758 0.985 1.00 . A A . 85 MET HE1 1 1
1 1329 1 1 85 MET HE2 H -8.677 -5.081 1.927 1.00 . A A . 85 MET HE2 1 1
1 1330 1 1 85 MET HE3 H -9.772 -3.763 2.413 1.00 . A A . 85 MET HE3 1 1
1 1331 1 1 85 MET HG2 H -9.157 -4.162 -1.517 1.00 . A A . 85 MET HG2 1 1
1 1332 1 1 85 MET HG3 H -7.967 -5.176 -0.698 1.00 . A A . 85 MET HG3 1 1
1 1333 1 1 85 MET N N -4.801 -2.842 -1.706 1.00 . A A . 85 MET N 1 1
1 1334 1 1 85 MET O O -4.984 -5.263 -3.188 1.00 . A A . 85 MET O 1 1
1 1335 1 1 85 MET SD S -8.409 -3.142 0.519 1.00 . A A . 85 MET SD 1 1
1 1336 1 1 86 LEU C C -5.747 -8.487 -1.710 1.00 . A A . 86 LEU C 1 1
1 1337 1 1 86 LEU CA C -4.525 -7.567 -1.617 1.00 . A A . 86 LEU CA 1 1
1 1338 1 1 86 LEU CB C -3.515 -8.142 -0.608 1.00 . A A . 86 LEU CB 1 1
1 1339 1 1 86 LEU CD1 C -1.917 -6.141 -0.322 1.00 . A A . 86 LEU CD1 1 1
1 1340 1 1 86 LEU CD2 C -1.203 -8.461 0.281 1.00 . A A . 86 LEU CD2 1 1
1 1341 1 1 86 LEU CG C -2.063 -7.627 -0.685 1.00 . A A . 86 LEU CG 1 1
1 1342 1 1 86 LEU H H -5.244 -6.147 -0.194 1.00 . A A . 86 LEU H 1 1
1 1343 1 1 86 LEU HA H -4.062 -7.504 -2.605 1.00 . A A . 86 LEU HA 1 1
1 1344 1 1 86 LEU HB2 H -3.888 -7.929 0.393 1.00 . A A . 86 LEU HB2 1 1
1 1345 1 1 86 LEU HB3 H -3.485 -9.216 -0.776 1.00 . A A . 86 LEU HB3 1 1
1 1346 1 1 86 LEU HD11 H -2.348 -5.954 0.661 1.00 . A A . 86 LEU HD11 1 1
1 1347 1 1 86 LEU HD12 H -0.863 -5.866 -0.307 1.00 . A A . 86 LEU HD12 1 1
1 1348 1 1 86 LEU HD13 H -2.418 -5.518 -1.060 1.00 . A A . 86 LEU HD13 1 1
1 1349 1 1 86 LEU HD21 H -1.251 -9.515 0.008 1.00 . A A . 86 LEU HD21 1 1
1 1350 1 1 86 LEU HD22 H -1.565 -8.341 1.303 1.00 . A A . 86 LEU HD22 1 1
1 1351 1 1 86 LEU HD23 H -0.164 -8.137 0.230 1.00 . A A . 86 LEU HD23 1 1
1 1352 1 1 86 LEU HG H -1.689 -7.778 -1.699 1.00 . A A . 86 LEU HG 1 1
1 1353 1 1 86 LEU N N -4.977 -6.246 -1.167 1.00 . A A . 86 LEU N 1 1
1 1354 1 1 86 LEU O O -6.516 -8.562 -0.753 1.00 . A A . 86 LEU O 1 1
1 1355 1 1 87 LEU C C -6.644 -11.456 -3.529 1.00 . A A . 87 LEU C 1 1
1 1356 1 1 87 LEU CA C -7.084 -10.063 -3.065 1.00 . A A . 87 LEU CA 1 1
1 1357 1 1 87 LEU CB C -8.020 -9.443 -4.120 1.00 . A A . 87 LEU CB 1 1
1 1358 1 1 87 LEU CD1 C -8.120 -6.885 -3.805 1.00 . A A . 87 LEU CD1 1 1
1 1359 1 1 87 LEU CD2 C -10.127 -8.177 -4.517 1.00 . A A . 87 LEU CD2 1 1
1 1360 1 1 87 LEU CG C -8.855 -8.227 -3.663 1.00 . A A . 87 LEU CG 1 1
1 1361 1 1 87 LEU H H -5.234 -9.121 -3.573 1.00 . A A . 87 LEU H 1 1
1 1362 1 1 87 LEU HA H -7.641 -10.198 -2.137 1.00 . A A . 87 LEU HA 1 1
1 1363 1 1 87 LEU HB2 H -7.413 -9.132 -4.971 1.00 . A A . 87 LEU HB2 1 1
1 1364 1 1 87 LEU HB3 H -8.712 -10.232 -4.421 1.00 . A A . 87 LEU HB3 1 1
1 1365 1 1 87 LEU HD11 H -7.274 -6.839 -3.127 1.00 . A A . 87 LEU HD11 1 1
1 1366 1 1 87 LEU HD12 H -8.795 -6.064 -3.556 1.00 . A A . 87 LEU HD12 1 1
1 1367 1 1 87 LEU HD13 H -7.768 -6.750 -4.829 1.00 . A A . 87 LEU HD13 1 1
1 1368 1 1 87 LEU HD21 H -10.734 -7.317 -4.232 1.00 . A A . 87 LEU HD21 1 1
1 1369 1 1 87 LEU HD22 H -9.860 -8.099 -5.572 1.00 . A A . 87 LEU HD22 1 1
1 1370 1 1 87 LEU HD23 H -10.711 -9.085 -4.358 1.00 . A A . 87 LEU HD23 1 1
1 1371 1 1 87 LEU HG H -9.152 -8.360 -2.623 1.00 . A A . 87 LEU HG 1 1
1 1372 1 1 87 LEU N N -5.929 -9.189 -2.831 1.00 . A A . 87 LEU N 1 1
1 1373 1 1 87 LEU O O -5.748 -11.597 -4.355 1.00 . A A . 87 LEU O 1 1
1 1374 1 1 88 GLY C C -5.806 -14.466 -2.747 1.00 . A A . 88 GLY C 1 1
1 1375 1 1 88 GLY CA C -7.059 -13.892 -3.407 1.00 . A A . 88 GLY CA 1 1
1 1376 1 1 88 GLY H H -7.995 -12.307 -2.293 1.00 . A A . 88 GLY H 1 1
1 1377 1 1 88 GLY HA2 H -7.918 -14.496 -3.114 1.00 . A A . 88 GLY HA2 1 1
1 1378 1 1 88 GLY HA3 H -6.940 -13.937 -4.489 1.00 . A A . 88 GLY HA3 1 1
1 1379 1 1 88 GLY N N -7.305 -12.496 -3.014 1.00 . A A . 88 GLY N 1 1
1 1380 1 1 88 GLY O O -4.930 -14.991 -3.428 1.00 . A A . 88 GLY O 1 1
1 1381 1 1 89 LEU C C -4.030 -16.038 -0.729 1.00 . A A . 89 LEU C 1 1
1 1382 1 1 89 LEU CA C -4.521 -14.596 -0.620 1.00 . A A . 89 LEU CA 1 1
1 1383 1 1 89 LEU CB C -4.743 -14.240 0.856 1.00 . A A . 89 LEU CB 1 1
1 1384 1 1 89 LEU CD1 C -5.416 -12.696 2.667 1.00 . A A . 89 LEU CD1 1 1
1 1385 1 1 89 LEU CD2 C -4.789 -11.690 0.466 1.00 . A A . 89 LEU CD2 1 1
1 1386 1 1 89 LEU CG C -5.442 -12.899 1.157 1.00 . A A . 89 LEU CG 1 1
1 1387 1 1 89 LEU H H -6.340 -13.625 -1.032 1.00 . A A . 89 LEU H 1 1
1 1388 1 1 89 LEU HA H -3.712 -13.980 -0.968 1.00 . A A . 89 LEU HA 1 1
1 1389 1 1 89 LEU HB2 H -5.351 -15.031 1.297 1.00 . A A . 89 LEU HB2 1 1
1 1390 1 1 89 LEU HB3 H -3.763 -14.231 1.335 1.00 . A A . 89 LEU HB3 1 1
1 1391 1 1 89 LEU HD11 H -6.050 -11.857 2.946 1.00 . A A . 89 LEU HD11 1 1
1 1392 1 1 89 LEU HD12 H -4.390 -12.501 2.965 1.00 . A A . 89 LEU HD12 1 1
1 1393 1 1 89 LEU HD13 H -5.761 -13.600 3.171 1.00 . A A . 89 LEU HD13 1 1
1 1394 1 1 89 LEU HD21 H -3.736 -11.625 0.745 1.00 . A A . 89 LEU HD21 1 1
1 1395 1 1 89 LEU HD22 H -5.294 -10.776 0.773 1.00 . A A . 89 LEU HD22 1 1
1 1396 1 1 89 LEU HD23 H -4.866 -11.778 -0.616 1.00 . A A . 89 LEU HD23 1 1
1 1397 1 1 89 LEU HG H -6.481 -12.968 0.841 1.00 . A A . 89 LEU HG 1 1
1 1398 1 1 89 LEU N N -5.679 -14.253 -1.440 1.00 . A A . 89 LEU N 1 1
1 1399 1 1 89 LEU O O -4.762 -16.962 -1.074 1.00 . A A . 89 LEU O 1 1
1 1400 1 1 90 LYS C C -1.578 -17.950 1.006 1.00 . A A . 90 LYS C 1 1
1 1401 1 1 90 LYS CA C -2.069 -17.507 -0.379 1.00 . A A . 90 LYS CA 1 1
1 1402 1 1 90 LYS CB C -0.876 -17.443 -1.331 1.00 . A A . 90 LYS CB 1 1
1 1403 1 1 90 LYS CD C -2.124 -17.484 -3.560 1.00 . A A . 90 LYS CD 1 1
1 1404 1 1 90 LYS CE C -2.164 -16.857 -4.957 1.00 . A A . 90 LYS CE 1 1
1 1405 1 1 90 LYS CG C -1.106 -16.754 -2.688 1.00 . A A . 90 LYS CG 1 1
1 1406 1 1 90 LYS H H -2.268 -15.375 -0.060 1.00 . A A . 90 LYS H 1 1
1 1407 1 1 90 LYS HA H -2.740 -18.269 -0.740 1.00 . A A . 90 LYS HA 1 1
1 1408 1 1 90 LYS HB2 H -0.088 -16.889 -0.822 1.00 . A A . 90 LYS HB2 1 1
1 1409 1 1 90 LYS HB3 H -0.527 -18.456 -1.496 1.00 . A A . 90 LYS HB3 1 1
1 1410 1 1 90 LYS HD2 H -1.841 -18.534 -3.645 1.00 . A A . 90 LYS HD2 1 1
1 1411 1 1 90 LYS HD3 H -3.106 -17.412 -3.097 1.00 . A A . 90 LYS HD3 1 1
1 1412 1 1 90 LYS HE2 H -2.648 -15.882 -4.893 1.00 . A A . 90 LYS HE2 1 1
1 1413 1 1 90 LYS HE3 H -1.140 -16.726 -5.314 1.00 . A A . 90 LYS HE3 1 1
1 1414 1 1 90 LYS HG2 H -1.460 -15.738 -2.512 1.00 . A A . 90 LYS HG2 1 1
1 1415 1 1 90 LYS HG3 H -0.158 -16.730 -3.214 1.00 . A A . 90 LYS HG3 1 1
1 1416 1 1 90 LYS HZ1 H -2.604 -18.655 -5.947 1.00 . A A . 90 LYS HZ1 1 1
1 1417 1 1 90 LYS HZ2 H -2.808 -17.309 -6.869 1.00 . A A . 90 LYS HZ2 1 1
1 1418 1 1 90 LYS HZ3 H -3.916 -17.646 -5.811 1.00 . A A . 90 LYS HZ3 1 1
1 1419 1 1 90 LYS N N -2.761 -16.209 -0.358 1.00 . A A . 90 LYS N 1 1
1 1420 1 1 90 LYS NZ N -2.905 -17.696 -5.925 1.00 . A A . 90 LYS NZ 1 1
1 1421 1 1 90 LYS O O -1.548 -19.133 1.334 1.00 . A A . 90 LYS O 1 1
1 1422 1 1 91 ARG C C -2.389 -16.574 3.909 1.00 . A A . 91 ARG C 1 1
1 1423 1 1 91 ARG CA C -1.082 -17.091 3.284 1.00 . A A . 91 ARG CA 1 1
1 1424 1 1 91 ARG CB C 0.097 -16.226 3.779 1.00 . A A . 91 ARG CB 1 1
1 1425 1 1 91 ARG CD C 1.866 -17.946 4.448 1.00 . A A . 91 ARG CD 1 1
1 1426 1 1 91 ARG CG C 1.474 -16.834 3.467 1.00 . A A . 91 ARG CG 1 1
1 1427 1 1 91 ARG CZ C 4.080 -17.393 5.523 1.00 . A A . 91 ARG CZ 1 1
1 1428 1 1 91 ARG H H -1.283 -16.034 1.458 1.00 . A A . 91 ARG H 1 1
1 1429 1 1 91 ARG HA H -0.919 -18.131 3.556 1.00 . A A . 91 ARG HA 1 1
1 1430 1 1 91 ARG HB2 H 0.034 -15.255 3.287 1.00 . A A . 91 ARG HB2 1 1
1 1431 1 1 91 ARG HB3 H 0.015 -16.074 4.858 1.00 . A A . 91 ARG HB3 1 1
1 1432 1 1 91 ARG HD2 H 0.961 -18.353 4.899 1.00 . A A . 91 ARG HD2 1 1
1 1433 1 1 91 ARG HD3 H 2.364 -18.736 3.887 1.00 . A A . 91 ARG HD3 1 1
1 1434 1 1 91 ARG HE H 2.322 -17.063 6.368 1.00 . A A . 91 ARG HE 1 1
1 1435 1 1 91 ARG HG2 H 1.447 -17.254 2.461 1.00 . A A . 91 ARG HG2 1 1
1 1436 1 1 91 ARG HG3 H 2.228 -16.049 3.504 1.00 . A A . 91 ARG HG3 1 1
1 1437 1 1 91 ARG HH11 H 4.377 -18.283 3.734 1.00 . A A . 91 ARG HH11 1 1
1 1438 1 1 91 ARG HH12 H 5.818 -17.825 4.604 1.00 . A A . 91 ARG HH12 1 1
1 1439 1 1 91 ARG HH21 H 4.089 -16.560 7.337 1.00 . A A . 91 ARG HH21 1 1
1 1440 1 1 91 ARG HH22 H 5.674 -16.688 6.583 1.00 . A A . 91 ARG HH22 1 1
1 1441 1 1 91 ARG N N -1.205 -16.969 1.828 1.00 . A A . 91 ARG N 1 1
1 1442 1 1 91 ARG NE N 2.751 -17.452 5.529 1.00 . A A . 91 ARG NE 1 1
1 1443 1 1 91 ARG NH1 N 4.815 -17.865 4.536 1.00 . A A . 91 ARG NH1 1 1
1 1444 1 1 91 ARG NH2 N 4.682 -16.857 6.556 1.00 . A A . 91 ARG NH2 1 1
1 1445 1 1 91 ARG O O -2.900 -15.571 3.417 1.00 . A A . 91 ARG O 1 1
1 1446 1 1 92 PRO C C -2.711 -15.518 6.698 1.00 . A A . 92 PRO C 1 1
1 1447 1 1 92 PRO CA C -3.685 -16.445 5.966 1.00 . A A . 92 PRO CA 1 1
1 1448 1 1 92 PRO CB C -4.315 -17.510 6.865 1.00 . A A . 92 PRO CB 1 1
1 1449 1 1 92 PRO CD C -2.638 -18.539 5.455 1.00 . A A . 92 PRO CD 1 1
1 1450 1 1 92 PRO CG C -3.314 -18.669 6.822 1.00 . A A . 92 PRO CG 1 1
1 1451 1 1 92 PRO HA H -4.468 -15.859 5.475 1.00 . A A . 92 PRO HA 1 1
1 1452 1 1 92 PRO HB2 H -4.472 -17.146 7.881 1.00 . A A . 92 PRO HB2 1 1
1 1453 1 1 92 PRO HB3 H -5.260 -17.836 6.427 1.00 . A A . 92 PRO HB3 1 1
1 1454 1 1 92 PRO HD2 H -1.567 -18.726 5.541 1.00 . A A . 92 PRO HD2 1 1
1 1455 1 1 92 PRO HD3 H -3.084 -19.246 4.753 1.00 . A A . 92 PRO HD3 1 1
1 1456 1 1 92 PRO HG2 H -2.569 -18.521 7.603 1.00 . A A . 92 PRO HG2 1 1
1 1457 1 1 92 PRO HG3 H -3.816 -19.632 6.930 1.00 . A A . 92 PRO HG3 1 1
1 1458 1 1 92 PRO N N -2.896 -17.182 4.996 1.00 . A A . 92 PRO N 1 1
1 1459 1 1 92 PRO O O -1.752 -15.997 7.309 1.00 . A A . 92 PRO O 1 1
1 1460 1 1 93 LEU C C -2.310 -13.026 8.624 1.00 . A A . 93 LEU C 1 1
1 1461 1 1 93 LEU CA C -2.064 -13.143 7.118 1.00 . A A . 93 LEU CA 1 1
1 1462 1 1 93 LEU CB C -2.383 -11.808 6.397 1.00 . A A . 93 LEU CB 1 1
1 1463 1 1 93 LEU CD1 C -0.284 -11.038 5.174 1.00 . A A . 93 LEU CD1 1 1
1 1464 1 1 93 LEU CD2 C -1.703 -12.754 4.096 1.00 . A A . 93 LEU CD2 1 1
1 1465 1 1 93 LEU CG C -1.721 -11.540 5.027 1.00 . A A . 93 LEU CG 1 1
1 1466 1 1 93 LEU H H -3.773 -13.897 6.116 1.00 . A A . 93 LEU H 1 1
1 1467 1 1 93 LEU HA H -1.012 -13.393 6.968 1.00 . A A . 93 LEU HA 1 1
1 1468 1 1 93 LEU HB2 H -3.460 -11.785 6.239 1.00 . A A . 93 LEU HB2 1 1
1 1469 1 1 93 LEU HB3 H -2.113 -10.984 7.056 1.00 . A A . 93 LEU HB3 1 1
1 1470 1 1 93 LEU HD11 H 0.330 -11.803 5.647 1.00 . A A . 93 LEU HD11 1 1
1 1471 1 1 93 LEU HD12 H -0.272 -10.129 5.772 1.00 . A A . 93 LEU HD12 1 1
1 1472 1 1 93 LEU HD13 H 0.119 -10.807 4.190 1.00 . A A . 93 LEU HD13 1 1
1 1473 1 1 93 LEU HD21 H -1.016 -13.509 4.478 1.00 . A A . 93 LEU HD21 1 1
1 1474 1 1 93 LEU HD22 H -1.387 -12.456 3.096 1.00 . A A . 93 LEU HD22 1 1
1 1475 1 1 93 LEU HD23 H -2.699 -13.174 4.047 1.00 . A A . 93 LEU HD23 1 1
1 1476 1 1 93 LEU HG H -2.294 -10.750 4.537 1.00 . A A . 93 LEU HG 1 1
1 1477 1 1 93 LEU N N -2.919 -14.206 6.580 1.00 . A A . 93 LEU N 1 1
1 1478 1 1 93 LEU O O -3.342 -12.505 9.059 1.00 . A A . 93 LEU O 1 1
1 1479 1 1 94 LYS C C -0.536 -12.299 11.412 1.00 . A A . 94 LYS C 1 1
1 1480 1 1 94 LYS CA C -1.384 -13.459 10.883 1.00 . A A . 94 LYS CA 1 1
1 1481 1 1 94 LYS CB C -0.849 -14.774 11.451 1.00 . A A . 94 LYS CB 1 1
1 1482 1 1 94 LYS CD C -0.948 -17.260 11.413 1.00 . A A . 94 LYS CD 1 1
1 1483 1 1 94 LYS CE C -0.757 -18.121 10.152 1.00 . A A . 94 LYS CE 1 1
1 1484 1 1 94 LYS CG C -1.741 -15.978 11.130 1.00 . A A . 94 LYS CG 1 1
1 1485 1 1 94 LYS H H -0.529 -13.923 8.989 1.00 . A A . 94 LYS H 1 1
1 1486 1 1 94 LYS HA H -2.406 -13.308 11.226 1.00 . A A . 94 LYS HA 1 1
1 1487 1 1 94 LYS HB2 H 0.138 -14.952 11.026 1.00 . A A . 94 LYS HB2 1 1
1 1488 1 1 94 LYS HB3 H -0.761 -14.705 12.536 1.00 . A A . 94 LYS HB3 1 1
1 1489 1 1 94 LYS HD2 H 0.035 -16.988 11.803 1.00 . A A . 94 LYS HD2 1 1
1 1490 1 1 94 LYS HD3 H -1.491 -17.835 12.161 1.00 . A A . 94 LYS HD3 1 1
1 1491 1 1 94 LYS HE2 H -0.179 -19.007 10.418 1.00 . A A . 94 LYS HE2 1 1
1 1492 1 1 94 LYS HE3 H -1.744 -18.427 9.801 1.00 . A A . 94 LYS HE3 1 1
1 1493 1 1 94 LYS HG2 H -2.624 -15.951 11.769 1.00 . A A . 94 LYS HG2 1 1
1 1494 1 1 94 LYS HG3 H -2.071 -15.955 10.092 1.00 . A A . 94 LYS HG3 1 1
1 1495 1 1 94 LYS HZ1 H 0.912 -17.149 9.283 1.00 . A A . 94 LYS HZ1 1 1
1 1496 1 1 94 LYS HZ2 H -0.475 -16.504 8.834 1.00 . A A . 94 LYS HZ2 1 1
1 1497 1 1 94 LYS HZ3 H -0.029 -17.933 8.204 1.00 . A A . 94 LYS HZ3 1 1
1 1498 1 1 94 LYS N N -1.359 -13.517 9.421 1.00 . A A . 94 LYS N 1 1
1 1499 1 1 94 LYS NZ N -0.046 -17.405 9.060 1.00 . A A . 94 LYS NZ 1 1
1 1500 1 1 94 LYS O O 0.220 -11.668 10.690 1.00 . A A . 94 LYS O 1 1
1 1501 1 1 95 ALA C C 1.576 -11.553 13.646 1.00 . A A . 95 ALA C 1 1
1 1502 1 1 95 ALA CA C 0.181 -10.996 13.344 1.00 . A A . 95 ALA CA 1 1
1 1503 1 1 95 ALA CB C -0.554 -10.496 14.592 1.00 . A A . 95 ALA CB 1 1
1 1504 1 1 95 ALA H H -0.971 -12.787 13.295 1.00 . A A . 95 ALA H 1 1
1 1505 1 1 95 ALA HA H 0.295 -10.158 12.649 1.00 . A A . 95 ALA HA 1 1
1 1506 1 1 95 ALA HB1 H -1.542 -10.130 14.319 1.00 . A A . 95 ALA HB1 1 1
1 1507 1 1 95 ALA HB2 H -0.658 -11.309 15.315 1.00 . A A . 95 ALA HB2 1 1
1 1508 1 1 95 ALA HB3 H 0.013 -9.686 15.052 1.00 . A A . 95 ALA HB3 1 1
1 1509 1 1 95 ALA N N -0.616 -12.046 12.714 1.00 . A A . 95 ALA N 1 1
1 1510 1 1 95 ALA O O 1.684 -12.655 14.184 1.00 . A A . 95 ALA O 1 1
1 1511 1 1 96 GLY C C 4.630 -12.107 12.458 1.00 . A A . 96 GLY C 1 1
1 1512 1 1 96 GLY CA C 4.017 -11.199 13.529 1.00 . A A . 96 GLY CA 1 1
1 1513 1 1 96 GLY H H 2.441 -9.945 12.791 1.00 . A A . 96 GLY H 1 1
1 1514 1 1 96 GLY HA2 H 4.615 -10.289 13.588 1.00 . A A . 96 GLY HA2 1 1
1 1515 1 1 96 GLY HA3 H 4.058 -11.722 14.484 1.00 . A A . 96 GLY HA3 1 1
1 1516 1 1 96 GLY N N 2.622 -10.814 13.278 1.00 . A A . 96 GLY N 1 1
1 1517 1 1 96 GLY O O 5.640 -12.744 12.733 1.00 . A A . 96 GLY O 1 1
1 1518 1 1 97 GLU C C 5.454 -11.516 9.341 1.00 . A A . 97 GLU C 1 1
1 1519 1 1 97 GLU CA C 4.732 -12.667 10.060 1.00 . A A . 97 GLU CA 1 1
1 1520 1 1 97 GLU CB C 3.740 -13.371 9.116 1.00 . A A . 97 GLU CB 1 1
1 1521 1 1 97 GLU CD C 2.195 -15.370 8.793 1.00 . A A . 97 GLU CD 1 1
1 1522 1 1 97 GLU CG C 3.140 -14.635 9.741 1.00 . A A . 97 GLU CG 1 1
1 1523 1 1 97 GLU H H 3.229 -11.591 11.113 1.00 . A A . 97 GLU H 1 1
1 1524 1 1 97 GLU HA H 5.494 -13.393 10.351 1.00 . A A . 97 GLU HA 1 1
1 1525 1 1 97 GLU HB2 H 2.933 -12.677 8.873 1.00 . A A . 97 GLU HB2 1 1
1 1526 1 1 97 GLU HB3 H 4.255 -13.671 8.202 1.00 . A A . 97 GLU HB3 1 1
1 1527 1 1 97 GLU HG2 H 3.955 -15.308 10.009 1.00 . A A . 97 GLU HG2 1 1
1 1528 1 1 97 GLU HG3 H 2.592 -14.373 10.647 1.00 . A A . 97 GLU HG3 1 1
1 1529 1 1 97 GLU N N 4.046 -12.162 11.259 1.00 . A A . 97 GLU N 1 1
1 1530 1 1 97 GLU O O 5.411 -10.365 9.779 1.00 . A A . 97 GLU O 1 1
1 1531 1 1 97 GLU OE1 O 1.023 -14.966 8.678 1.00 . A A . 97 GLU OE1 1 1
1 1532 1 1 97 GLU OE2 O 2.556 -16.439 8.242 1.00 . A A . 97 GLU OE2 1 1
1 1533 1 1 98 GLU C C 6.323 -11.395 5.874 1.00 . A A . 98 GLU C 1 1
1 1534 1 1 98 GLU CA C 6.709 -10.914 7.272 1.00 . A A . 98 GLU CA 1 1
1 1535 1 1 98 GLU CB C 8.234 -10.918 7.435 1.00 . A A . 98 GLU CB 1 1
1 1536 1 1 98 GLU CD C 10.212 -10.256 8.805 1.00 . A A . 98 GLU CD 1 1
1 1537 1 1 98 GLU CG C 8.693 -10.357 8.781 1.00 . A A . 98 GLU CG 1 1
1 1538 1 1 98 GLU H H 5.874 -12.700 7.761 1.00 . A A . 98 GLU H 1 1
1 1539 1 1 98 GLU HA H 6.333 -9.906 7.413 1.00 . A A . 98 GLU HA 1 1
1 1540 1 1 98 GLU HB2 H 8.594 -11.943 7.341 1.00 . A A . 98 GLU HB2 1 1
1 1541 1 1 98 GLU HB3 H 8.667 -10.303 6.644 1.00 . A A . 98 GLU HB3 1 1
1 1542 1 1 98 GLU HG2 H 8.262 -9.367 8.926 1.00 . A A . 98 GLU HG2 1 1
1 1543 1 1 98 GLU HG3 H 8.364 -11.010 9.591 1.00 . A A . 98 GLU HG3 1 1
1 1544 1 1 98 GLU N N 6.056 -11.814 8.193 1.00 . A A . 98 GLU N 1 1
1 1545 1 1 98 GLU O O 6.108 -12.586 5.640 1.00 . A A . 98 GLU O 1 1
1 1546 1 1 98 GLU OE1 O 10.849 -11.330 8.849 1.00 . A A . 98 GLU OE1 1 1
1 1547 1 1 98 GLU OE2 O 10.708 -9.109 8.735 1.00 . A A . 98 GLU OE2 1 1
1 1548 1 1 99 VAL C C 6.443 -9.539 2.724 1.00 . A A . 99 VAL C 1 1
1 1549 1 1 99 VAL CA C 5.712 -10.562 3.593 1.00 . A A . 99 VAL CA 1 1
1 1550 1 1 99 VAL CB C 4.184 -10.332 3.515 1.00 . A A . 99 VAL CB 1 1
1 1551 1 1 99 VAL CG1 C 3.643 -10.198 2.081 1.00 . A A . 99 VAL CG1 1 1
1 1552 1 1 99 VAL CG2 C 3.414 -11.466 4.214 1.00 . A A . 99 VAL CG2 1 1
1 1553 1 1 99 VAL H H 6.347 -9.499 5.342 1.00 . A A . 99 VAL H 1 1
1 1554 1 1 99 VAL HA H 5.942 -11.563 3.222 1.00 . A A . 99 VAL HA 1 1
1 1555 1 1 99 VAL HB H 3.970 -9.396 4.019 1.00 . A A . 99 VAL HB 1 1
1 1556 1 1 99 VAL HG11 H 4.036 -9.298 1.609 1.00 . A A . 99 VAL HG11 1 1
1 1557 1 1 99 VAL HG12 H 3.919 -11.073 1.491 1.00 . A A . 99 VAL HG12 1 1
1 1558 1 1 99 VAL HG13 H 2.558 -10.092 2.105 1.00 . A A . 99 VAL HG13 1 1
1 1559 1 1 99 VAL HG21 H 3.653 -11.494 5.277 1.00 . A A . 99 VAL HG21 1 1
1 1560 1 1 99 VAL HG22 H 2.343 -11.302 4.115 1.00 . A A . 99 VAL HG22 1 1
1 1561 1 1 99 VAL HG23 H 3.666 -12.427 3.764 1.00 . A A . 99 VAL HG23 1 1
1 1562 1 1 99 VAL N N 6.184 -10.433 4.977 1.00 . A A . 99 VAL N 1 1
1 1563 1 1 99 VAL O O 6.793 -8.455 3.189 1.00 . A A . 99 VAL O 1 1
1 1564 1 1 100 GLU C C 6.247 -8.565 -0.637 1.00 . A A . 100 GLU C 1 1
1 1565 1 1 100 GLU CA C 7.242 -8.997 0.451 1.00 . A A . 100 GLU CA 1 1
1 1566 1 1 100 GLU CB C 8.531 -9.601 -0.131 1.00 . A A . 100 GLU CB 1 1
1 1567 1 1 100 GLU CD C 9.683 -11.297 -1.592 1.00 . A A . 100 GLU CD 1 1
1 1568 1 1 100 GLU CG C 8.386 -10.939 -0.862 1.00 . A A . 100 GLU CG 1 1
1 1569 1 1 100 GLU H H 6.262 -10.758 1.142 1.00 . A A . 100 GLU H 1 1
1 1570 1 1 100 GLU HA H 7.546 -8.082 0.954 1.00 . A A . 100 GLU HA 1 1
1 1571 1 1 100 GLU HB2 H 8.942 -8.881 -0.838 1.00 . A A . 100 GLU HB2 1 1
1 1572 1 1 100 GLU HB3 H 9.233 -9.738 0.691 1.00 . A A . 100 GLU HB3 1 1
1 1573 1 1 100 GLU HG2 H 8.149 -11.721 -0.141 1.00 . A A . 100 GLU HG2 1 1
1 1574 1 1 100 GLU HG3 H 7.582 -10.863 -1.595 1.00 . A A . 100 GLU HG3 1 1
1 1575 1 1 100 GLU N N 6.648 -9.882 1.453 1.00 . A A . 100 GLU N 1 1
1 1576 1 1 100 GLU O O 5.305 -9.288 -0.985 1.00 . A A . 100 GLU O 1 1
1 1577 1 1 100 GLU OE1 O 10.793 -10.941 -1.131 1.00 . A A . 100 GLU OE1 1 1
1 1578 1 1 100 GLU OE2 O 9.616 -11.863 -2.702 1.00 . A A . 100 GLU OE2 1 1
1 1579 1 1 101 LEU C C 6.794 -6.224 -3.318 1.00 . A A . 101 LEU C 1 1
1 1580 1 1 101 LEU CA C 5.777 -6.727 -2.278 1.00 . A A . 101 LEU CA 1 1
1 1581 1 1 101 LEU CB C 4.931 -5.525 -1.788 1.00 . A A . 101 LEU CB 1 1
1 1582 1 1 101 LEU CD1 C 3.356 -6.561 -0.012 1.00 . A A . 101 LEU CD1 1 1
1 1583 1 1 101 LEU CD2 C 2.732 -4.466 -1.191 1.00 . A A . 101 LEU CD2 1 1
1 1584 1 1 101 LEU CG C 3.478 -5.800 -1.340 1.00 . A A . 101 LEU CG 1 1
1 1585 1 1 101 LEU H H 7.317 -6.874 -0.846 1.00 . A A . 101 LEU H 1 1
1 1586 1 1 101 LEU HA H 5.131 -7.461 -2.753 1.00 . A A . 101 LEU HA 1 1
1 1587 1 1 101 LEU HB2 H 5.458 -5.063 -0.953 1.00 . A A . 101 LEU HB2 1 1
1 1588 1 1 101 LEU HB3 H 4.855 -4.833 -2.629 1.00 . A A . 101 LEU HB3 1 1
1 1589 1 1 101 LEU HD11 H 2.308 -6.629 0.285 1.00 . A A . 101 LEU HD11 1 1
1 1590 1 1 101 LEU HD12 H 3.732 -7.572 -0.125 1.00 . A A . 101 LEU HD12 1 1
1 1591 1 1 101 LEU HD13 H 3.917 -6.052 0.770 1.00 . A A . 101 LEU HD13 1 1
1 1592 1 1 101 LEU HD21 H 2.772 -3.905 -2.126 1.00 . A A . 101 LEU HD21 1 1
1 1593 1 1 101 LEU HD22 H 3.185 -3.872 -0.397 1.00 . A A . 101 LEU HD22 1 1
1 1594 1 1 101 LEU HD23 H 1.684 -4.648 -0.943 1.00 . A A . 101 LEU HD23 1 1
1 1595 1 1 101 LEU HG H 2.972 -6.367 -2.119 1.00 . A A . 101 LEU HG 1 1
1 1596 1 1 101 LEU N N 6.487 -7.361 -1.165 1.00 . A A . 101 LEU N 1 1
1 1597 1 1 101 LEU O O 7.817 -5.635 -2.954 1.00 . A A . 101 LEU O 1 1
1 1598 1 1 102 ASP C C 6.326 -4.278 -5.842 1.00 . A A . 102 ASP C 1 1
1 1599 1 1 102 ASP CA C 7.077 -5.613 -5.703 1.00 . A A . 102 ASP CA 1 1
1 1600 1 1 102 ASP CB C 6.917 -6.373 -7.036 1.00 . A A . 102 ASP CB 1 1
1 1601 1 1 102 ASP CG C 7.541 -7.773 -7.124 1.00 . A A . 102 ASP CG 1 1
1 1602 1 1 102 ASP H H 5.580 -6.808 -4.808 1.00 . A A . 102 ASP H 1 1
1 1603 1 1 102 ASP HA H 8.135 -5.435 -5.518 1.00 . A A . 102 ASP HA 1 1
1 1604 1 1 102 ASP HB2 H 5.850 -6.478 -7.228 1.00 . A A . 102 ASP HB2 1 1
1 1605 1 1 102 ASP HB3 H 7.356 -5.761 -7.820 1.00 . A A . 102 ASP HB3 1 1
1 1606 1 1 102 ASP N N 6.466 -6.371 -4.603 1.00 . A A . 102 ASP N 1 1
1 1607 1 1 102 ASP O O 5.098 -4.312 -5.915 1.00 . A A . 102 ASP O 1 1
1 1608 1 1 102 ASP OD1 O 8.613 -7.994 -6.528 1.00 . A A . 102 ASP OD1 1 1
1 1609 1 1 102 ASP OD2 O 6.935 -8.616 -7.834 1.00 . A A . 102 ASP OD2 1 1
1 1610 1 1 103 LEU C C 6.646 -1.452 -7.628 1.00 . A A . 103 LEU C 1 1
1 1611 1 1 103 LEU CA C 6.362 -1.828 -6.171 1.00 . A A . 103 LEU CA 1 1
1 1612 1 1 103 LEU CB C 7.007 -0.796 -5.240 1.00 . A A . 103 LEU CB 1 1
1 1613 1 1 103 LEU CD1 C 6.799 -2.291 -3.053 1.00 . A A . 103 LEU CD1 1 1
1 1614 1 1 103 LEU CD2 C 7.895 -0.056 -3.055 1.00 . A A . 103 LEU CD2 1 1
1 1615 1 1 103 LEU CG C 6.803 -0.907 -3.718 1.00 . A A . 103 LEU CG 1 1
1 1616 1 1 103 LEU H H 7.974 -3.031 -5.728 1.00 . A A . 103 LEU H 1 1
1 1617 1 1 103 LEU HA H 5.286 -1.862 -5.993 1.00 . A A . 103 LEU HA 1 1
1 1618 1 1 103 LEU HB2 H 8.081 -0.819 -5.426 1.00 . A A . 103 LEU HB2 1 1
1 1619 1 1 103 LEU HB3 H 6.588 0.161 -5.534 1.00 . A A . 103 LEU HB3 1 1
1 1620 1 1 103 LEU HD11 H 7.734 -2.815 -3.249 1.00 . A A . 103 LEU HD11 1 1
1 1621 1 1 103 LEU HD12 H 5.961 -2.877 -3.423 1.00 . A A . 103 LEU HD12 1 1
1 1622 1 1 103 LEU HD13 H 6.681 -2.181 -1.974 1.00 . A A . 103 LEU HD13 1 1
1 1623 1 1 103 LEU HD21 H 7.679 0.079 -1.995 1.00 . A A . 103 LEU HD21 1 1
1 1624 1 1 103 LEU HD22 H 7.976 0.910 -3.542 1.00 . A A . 103 LEU HD22 1 1
1 1625 1 1 103 LEU HD23 H 8.860 -0.545 -3.173 1.00 . A A . 103 LEU HD23 1 1
1 1626 1 1 103 LEU HG H 5.831 -0.475 -3.523 1.00 . A A . 103 LEU HG 1 1
1 1627 1 1 103 LEU N N 6.986 -3.114 -5.920 1.00 . A A . 103 LEU N 1 1
1 1628 1 1 103 LEU O O 7.783 -1.135 -7.986 1.00 . A A . 103 LEU O 1 1
1 1629 1 1 104 LEU C C 5.822 0.302 -10.114 1.00 . A A . 104 LEU C 1 1
1 1630 1 1 104 LEU CA C 5.747 -1.212 -9.905 1.00 . A A . 104 LEU CA 1 1
1 1631 1 1 104 LEU CB C 4.572 -1.864 -10.664 1.00 . A A . 104 LEU CB 1 1
1 1632 1 1 104 LEU CD1 C 3.165 -3.883 -11.197 1.00 . A A . 104 LEU CD1 1 1
1 1633 1 1 104 LEU CD2 C 5.610 -4.211 -10.716 1.00 . A A . 104 LEU CD2 1 1
1 1634 1 1 104 LEU CG C 4.365 -3.372 -10.387 1.00 . A A . 104 LEU CG 1 1
1 1635 1 1 104 LEU H H 4.692 -1.627 -8.095 1.00 . A A . 104 LEU H 1 1
1 1636 1 1 104 LEU HA H 6.682 -1.645 -10.265 1.00 . A A . 104 LEU HA 1 1
1 1637 1 1 104 LEU HB2 H 3.659 -1.346 -10.371 1.00 . A A . 104 LEU HB2 1 1
1 1638 1 1 104 LEU HB3 H 4.726 -1.719 -11.734 1.00 . A A . 104 LEU HB3 1 1
1 1639 1 1 104 LEU HD11 H 2.986 -4.935 -10.973 1.00 . A A . 104 LEU HD11 1 1
1 1640 1 1 104 LEU HD12 H 3.355 -3.768 -12.263 1.00 . A A . 104 LEU HD12 1 1
1 1641 1 1 104 LEU HD13 H 2.272 -3.316 -10.928 1.00 . A A . 104 LEU HD13 1 1
1 1642 1 1 104 LEU HD21 H 5.917 -4.039 -11.747 1.00 . A A . 104 LEU HD21 1 1
1 1643 1 1 104 LEU HD22 H 5.393 -5.270 -10.577 1.00 . A A . 104 LEU HD22 1 1
1 1644 1 1 104 LEU HD23 H 6.426 -3.944 -10.044 1.00 . A A . 104 LEU HD23 1 1
1 1645 1 1 104 LEU HG H 4.132 -3.514 -9.332 1.00 . A A . 104 LEU HG 1 1
1 1646 1 1 104 LEU N N 5.618 -1.477 -8.473 1.00 . A A . 104 LEU N 1 1
1 1647 1 1 104 LEU O O 4.865 1.026 -9.822 1.00 . A A . 104 LEU O 1 1
1 1648 1 1 105 PHE C C 7.202 2.624 -12.245 1.00 . A A . 105 PHE C 1 1
1 1649 1 1 105 PHE CA C 7.258 2.227 -10.749 1.00 . A A . 105 PHE CA 1 1
1 1650 1 1 105 PHE CB C 8.648 2.535 -10.166 1.00 . A A . 105 PHE CB 1 1
1 1651 1 1 105 PHE CD1 C 7.857 2.245 -7.718 1.00 . A A . 105 PHE CD1 1 1
1 1652 1 1 105 PHE CD2 C 10.109 3.017 -8.185 1.00 . A A . 105 PHE CD2 1 1
1 1653 1 1 105 PHE CE1 C 8.148 2.308 -6.349 1.00 . A A . 105 PHE CE1 1 1
1 1654 1 1 105 PHE CE2 C 10.422 2.965 -6.822 1.00 . A A . 105 PHE CE2 1 1
1 1655 1 1 105 PHE CG C 8.845 2.609 -8.659 1.00 . A A . 105 PHE CG 1 1
1 1656 1 1 105 PHE CZ C 9.435 2.619 -5.897 1.00 . A A . 105 PHE CZ 1 1
1 1657 1 1 105 PHE H H 7.703 0.149 -10.844 1.00 . A A . 105 PHE H 1 1
1 1658 1 1 105 PHE HA H 6.534 2.811 -10.179 1.00 . A A . 105 PHE HA 1 1
1 1659 1 1 105 PHE HB2 H 9.315 1.755 -10.528 1.00 . A A . 105 PHE HB2 1 1
1 1660 1 1 105 PHE HB3 H 8.986 3.484 -10.583 1.00 . A A . 105 PHE HB3 1 1
1 1661 1 1 105 PHE HD1 H 6.879 1.904 -8.011 1.00 . A A . 105 PHE HD1 1 1
1 1662 1 1 105 PHE HD2 H 10.859 3.367 -8.865 1.00 . A A . 105 PHE HD2 1 1
1 1663 1 1 105 PHE HE1 H 7.383 2.084 -5.635 1.00 . A A . 105 PHE HE1 1 1
1 1664 1 1 105 PHE HE2 H 11.419 3.198 -6.481 1.00 . A A . 105 PHE HE2 1 1
1 1665 1 1 105 PHE HZ H 9.662 2.609 -4.842 1.00 . A A . 105 PHE HZ 1 1
1 1666 1 1 105 PHE N N 6.970 0.799 -10.584 1.00 . A A . 105 PHE N 1 1
1 1667 1 1 105 PHE O O 7.679 1.901 -13.120 1.00 . A A . 105 PHE O 1 1
1 1668 1 1 106 ALA C C 7.679 4.344 -14.800 1.00 . A A . 106 ALA C 1 1
1 1669 1 1 106 ALA CA C 6.406 4.252 -13.932 1.00 . A A . 106 ALA CA 1 1
1 1670 1 1 106 ALA CB C 5.674 5.599 -13.896 1.00 . A A . 106 ALA CB 1 1
1 1671 1 1 106 ALA H H 6.266 4.350 -11.803 1.00 . A A . 106 ALA H 1 1
1 1672 1 1 106 ALA HA H 5.737 3.524 -14.395 1.00 . A A . 106 ALA HA 1 1
1 1673 1 1 106 ALA HB1 H 5.345 5.862 -14.902 1.00 . A A . 106 ALA HB1 1 1
1 1674 1 1 106 ALA HB2 H 4.802 5.540 -13.247 1.00 . A A . 106 ALA HB2 1 1
1 1675 1 1 106 ALA HB3 H 6.349 6.374 -13.536 1.00 . A A . 106 ALA HB3 1 1
1 1676 1 1 106 ALA N N 6.656 3.803 -12.562 1.00 . A A . 106 ALA N 1 1
1 1677 1 1 106 ALA O O 8.645 5.039 -14.462 1.00 . A A . 106 ALA O 1 1
1 1678 1 1 107 GLY C C 9.908 2.911 -16.639 1.00 . A A . 107 GLY C 1 1
1 1679 1 1 107 GLY CA C 8.678 3.743 -16.994 1.00 . A A . 107 GLY CA 1 1
1 1680 1 1 107 GLY H H 6.814 3.138 -16.164 1.00 . A A . 107 GLY H 1 1
1 1681 1 1 107 GLY HA2 H 8.263 3.371 -17.931 1.00 . A A . 107 GLY HA2 1 1
1 1682 1 1 107 GLY HA3 H 8.984 4.782 -17.123 1.00 . A A . 107 GLY HA3 1 1
1 1683 1 1 107 GLY N N 7.638 3.685 -15.963 1.00 . A A . 107 GLY N 1 1
1 1684 1 1 107 GLY O O 10.932 3.476 -16.265 1.00 . A A . 107 GLY O 1 1
1 1685 1 1 108 GLY C C 11.538 0.375 -15.379 1.00 . A A . 108 GLY C 1 1
1 1686 1 1 108 GLY CA C 10.932 0.649 -16.757 1.00 . A A . 108 GLY CA 1 1
1 1687 1 1 108 GLY H H 8.896 1.210 -17.038 1.00 . A A . 108 GLY H 1 1
1 1688 1 1 108 GLY HA2 H 10.592 -0.301 -17.171 1.00 . A A . 108 GLY HA2 1 1
1 1689 1 1 108 GLY HA3 H 11.714 1.061 -17.395 1.00 . A A . 108 GLY HA3 1 1
1 1690 1 1 108 GLY N N 9.795 1.583 -16.774 1.00 . A A . 108 GLY N 1 1
1 1691 1 1 108 GLY O O 12.714 0.037 -15.304 1.00 . A A . 108 GLY O 1 1
1 1692 1 1 109 LYS C C 10.460 -0.410 -12.014 1.00 . A A . 109 LYS C 1 1
1 1693 1 1 109 LYS CA C 11.312 0.487 -12.918 1.00 . A A . 109 LYS CA 1 1
1 1694 1 1 109 LYS CB C 11.326 1.903 -12.322 1.00 . A A . 109 LYS CB 1 1
1 1695 1 1 109 LYS CD C 11.755 4.310 -12.906 1.00 . A A . 109 LYS CD 1 1
1 1696 1 1 109 LYS CE C 12.275 5.187 -14.051 1.00 . A A . 109 LYS CE 1 1
1 1697 1 1 109 LYS CG C 12.291 2.873 -13.011 1.00 . A A . 109 LYS CG 1 1
1 1698 1 1 109 LYS H H 9.811 0.803 -14.398 1.00 . A A . 109 LYS H 1 1
1 1699 1 1 109 LYS HA H 12.329 0.089 -12.925 1.00 . A A . 109 LYS HA 1 1
1 1700 1 1 109 LYS HB2 H 10.319 2.310 -12.414 1.00 . A A . 109 LYS HB2 1 1
1 1701 1 1 109 LYS HB3 H 11.583 1.862 -11.261 1.00 . A A . 109 LYS HB3 1 1
1 1702 1 1 109 LYS HD2 H 10.668 4.279 -12.966 1.00 . A A . 109 LYS HD2 1 1
1 1703 1 1 109 LYS HD3 H 12.029 4.742 -11.943 1.00 . A A . 109 LYS HD3 1 1
1 1704 1 1 109 LYS HE2 H 13.192 5.690 -13.741 1.00 . A A . 109 LYS HE2 1 1
1 1705 1 1 109 LYS HE3 H 12.472 4.541 -14.914 1.00 . A A . 109 LYS HE3 1 1
1 1706 1 1 109 LYS HG2 H 13.267 2.816 -12.529 1.00 . A A . 109 LYS HG2 1 1
1 1707 1 1 109 LYS HG3 H 12.387 2.592 -14.055 1.00 . A A . 109 LYS HG3 1 1
1 1708 1 1 109 LYS HZ1 H 11.549 6.707 -15.253 1.00 . A A . 109 LYS HZ1 1 1
1 1709 1 1 109 LYS HZ2 H 11.075 6.838 -13.679 1.00 . A A . 109 LYS HZ2 1 1
1 1710 1 1 109 LYS HZ3 H 10.379 5.720 -14.651 1.00 . A A . 109 LYS HZ3 1 1
1 1711 1 1 109 LYS N N 10.784 0.558 -14.288 1.00 . A A . 109 LYS N 1 1
1 1712 1 1 109 LYS NZ N 11.257 6.194 -14.434 1.00 . A A . 109 LYS NZ 1 1
1 1713 1 1 109 LYS O O 9.238 -0.434 -12.125 1.00 . A A . 109 LYS O 1 1
1 1714 1 1 110 VAL C C 11.399 -1.616 -8.689 1.00 . A A . 110 VAL C 1 1
1 1715 1 1 110 VAL CA C 10.474 -1.725 -9.904 1.00 . A A . 110 VAL CA 1 1
1 1716 1 1 110 VAL CB C 10.184 -3.227 -10.213 1.00 . A A . 110 VAL CB 1 1
1 1717 1 1 110 VAL CG1 C 9.547 -3.992 -9.036 1.00 . A A . 110 VAL CG1 1 1
1 1718 1 1 110 VAL CG2 C 9.278 -3.431 -11.441 1.00 . A A . 110 VAL CG2 1 1
1 1719 1 1 110 VAL H H 12.112 -0.916 -11.000 1.00 . A A . 110 VAL H 1 1
1 1720 1 1 110 VAL HA H 9.548 -1.200 -9.673 1.00 . A A . 110 VAL HA 1 1
1 1721 1 1 110 VAL HB H 11.136 -3.707 -10.434 1.00 . A A . 110 VAL HB 1 1
1 1722 1 1 110 VAL HG11 H 8.615 -3.516 -8.731 1.00 . A A . 110 VAL HG11 1 1
1 1723 1 1 110 VAL HG12 H 9.333 -5.021 -9.331 1.00 . A A . 110 VAL HG12 1 1
1 1724 1 1 110 VAL HG13 H 10.230 -4.037 -8.188 1.00 . A A . 110 VAL HG13 1 1
1 1725 1 1 110 VAL HG21 H 8.340 -2.892 -11.309 1.00 . A A . 110 VAL HG21 1 1
1 1726 1 1 110 VAL HG22 H 9.779 -3.080 -12.342 1.00 . A A . 110 VAL HG22 1 1
1 1727 1 1 110 VAL HG23 H 9.062 -4.491 -11.576 1.00 . A A . 110 VAL HG23 1 1
1 1728 1 1 110 VAL N N 11.109 -1.030 -11.036 1.00 . A A . 110 VAL N 1 1
1 1729 1 1 110 VAL O O 12.620 -1.609 -8.854 1.00 . A A . 110 VAL O 1 1
1 1730 1 1 111 LEU C C 10.824 -2.787 -5.383 1.00 . A A . 111 LEU C 1 1
1 1731 1 1 111 LEU CA C 11.513 -1.692 -6.209 1.00 . A A . 111 LEU CA 1 1
1 1732 1 1 111 LEU CB C 11.469 -0.323 -5.499 1.00 . A A . 111 LEU CB 1 1
1 1733 1 1 111 LEU CD1 C 13.623 -0.580 -4.164 1.00 . A A . 111 LEU CD1 1 1
1 1734 1 1 111 LEU CD2 C 11.881 1.094 -3.474 1.00 . A A . 111 LEU CD2 1 1
1 1735 1 1 111 LEU CG C 12.117 -0.288 -4.100 1.00 . A A . 111 LEU CG 1 1
1 1736 1 1 111 LEU H H 9.800 -1.496 -7.455 1.00 . A A . 111 LEU H 1 1
1 1737 1 1 111 LEU HA H 12.551 -1.981 -6.378 1.00 . A A . 111 LEU HA 1 1
1 1738 1 1 111 LEU HB2 H 11.989 0.399 -6.128 1.00 . A A . 111 LEU HB2 1 1
1 1739 1 1 111 LEU HB3 H 10.422 -0.026 -5.397 1.00 . A A . 111 LEU HB3 1 1
1 1740 1 1 111 LEU HD11 H 14.113 0.126 -4.835 1.00 . A A . 111 LEU HD11 1 1
1 1741 1 1 111 LEU HD12 H 13.794 -1.596 -4.520 1.00 . A A . 111 LEU HD12 1 1
1 1742 1 1 111 LEU HD13 H 14.057 -0.492 -3.168 1.00 . A A . 111 LEU HD13 1 1
1 1743 1 1 111 LEU HD21 H 10.812 1.256 -3.337 1.00 . A A . 111 LEU HD21 1 1
1 1744 1 1 111 LEU HD22 H 12.281 1.876 -4.121 1.00 . A A . 111 LEU HD22 1 1
1 1745 1 1 111 LEU HD23 H 12.364 1.148 -2.497 1.00 . A A . 111 LEU HD23 1 1
1 1746 1 1 111 LEU HG H 11.645 -1.033 -3.461 1.00 . A A . 111 LEU HG 1 1
1 1747 1 1 111 LEU N N 10.815 -1.550 -7.488 1.00 . A A . 111 LEU N 1 1
1 1748 1 1 111 LEU O O 9.678 -2.616 -4.983 1.00 . A A . 111 LEU O 1 1
1 1749 1 1 112 LYS C C 11.220 -4.558 -2.740 1.00 . A A . 112 LYS C 1 1
1 1750 1 1 112 LYS CA C 10.912 -4.927 -4.200 1.00 . A A . 112 LYS CA 1 1
1 1751 1 1 112 LYS CB C 11.371 -6.354 -4.563 1.00 . A A . 112 LYS CB 1 1
1 1752 1 1 112 LYS CD C 10.722 -8.849 -4.220 1.00 . A A . 112 LYS CD 1 1
1 1753 1 1 112 LYS CE C 12.032 -9.398 -3.646 1.00 . A A . 112 LYS CE 1 1
1 1754 1 1 112 LYS CG C 10.475 -7.385 -3.848 1.00 . A A . 112 LYS CG 1 1
1 1755 1 1 112 LYS H H 12.422 -4.051 -5.449 1.00 . A A . 112 LYS H 1 1
1 1756 1 1 112 LYS HA H 9.829 -4.905 -4.315 1.00 . A A . 112 LYS HA 1 1
1 1757 1 1 112 LYS HB2 H 11.284 -6.494 -5.640 1.00 . A A . 112 LYS HB2 1 1
1 1758 1 1 112 LYS HB3 H 12.415 -6.494 -4.276 1.00 . A A . 112 LYS HB3 1 1
1 1759 1 1 112 LYS HD2 H 9.901 -9.442 -3.816 1.00 . A A . 112 LYS HD2 1 1
1 1760 1 1 112 LYS HD3 H 10.713 -8.960 -5.306 1.00 . A A . 112 LYS HD3 1 1
1 1761 1 1 112 LYS HE2 H 12.869 -9.061 -4.258 1.00 . A A . 112 LYS HE2 1 1
1 1762 1 1 112 LYS HE3 H 12.142 -9.032 -2.620 1.00 . A A . 112 LYS HE3 1 1
1 1763 1 1 112 LYS HG2 H 10.624 -7.276 -2.774 1.00 . A A . 112 LYS HG2 1 1
1 1764 1 1 112 LYS HG3 H 9.443 -7.170 -4.111 1.00 . A A . 112 LYS HG3 1 1
1 1765 1 1 112 LYS HZ1 H 11.331 -11.165 -2.885 1.00 . A A . 112 LYS HZ1 1 1
1 1766 1 1 112 LYS HZ2 H 12.889 -11.280 -3.345 1.00 . A A . 112 LYS HZ2 1 1
1 1767 1 1 112 LYS HZ3 H 11.648 -11.268 -4.467 1.00 . A A . 112 LYS HZ3 1 1
1 1768 1 1 112 LYS N N 11.480 -3.922 -5.114 1.00 . A A . 112 LYS N 1 1
1 1769 1 1 112 LYS NZ N 12.004 -10.877 -3.609 1.00 . A A . 112 LYS NZ 1 1
1 1770 1 1 112 LYS O O 12.365 -4.237 -2.417 1.00 . A A . 112 LYS O 1 1
1 1771 1 1 113 VAL C C 9.779 -5.510 0.377 1.00 . A A . 113 VAL C 1 1
1 1772 1 1 113 VAL CA C 10.327 -4.327 -0.425 1.00 . A A . 113 VAL CA 1 1
1 1773 1 1 113 VAL CB C 9.613 -3.005 -0.039 1.00 . A A . 113 VAL CB 1 1
1 1774 1 1 113 VAL CG1 C 9.831 -2.551 1.416 1.00 . A A . 113 VAL CG1 1 1
1 1775 1 1 113 VAL CG2 C 10.076 -1.843 -0.934 1.00 . A A . 113 VAL CG2 1 1
1 1776 1 1 113 VAL H H 9.320 -4.970 -2.221 1.00 . A A . 113 VAL H 1 1
1 1777 1 1 113 VAL HA H 11.382 -4.217 -0.166 1.00 . A A . 113 VAL HA 1 1
1 1778 1 1 113 VAL HB H 8.549 -3.170 -0.151 1.00 . A A . 113 VAL HB 1 1
1 1779 1 1 113 VAL HG11 H 9.322 -3.215 2.109 1.00 . A A . 113 VAL HG11 1 1
1 1780 1 1 113 VAL HG12 H 10.897 -2.520 1.648 1.00 . A A . 113 VAL HG12 1 1
1 1781 1 1 113 VAL HG13 H 9.397 -1.561 1.562 1.00 . A A . 113 VAL HG13 1 1
1 1782 1 1 113 VAL HG21 H 9.540 -0.931 -0.672 1.00 . A A . 113 VAL HG21 1 1
1 1783 1 1 113 VAL HG22 H 11.147 -1.675 -0.808 1.00 . A A . 113 VAL HG22 1 1
1 1784 1 1 113 VAL HG23 H 9.878 -2.070 -1.979 1.00 . A A . 113 VAL HG23 1 1
1 1785 1 1 113 VAL N N 10.217 -4.626 -1.866 1.00 . A A . 113 VAL N 1 1
1 1786 1 1 113 VAL O O 9.042 -6.345 -0.138 1.00 . A A . 113 VAL O 1 1
1 1787 1 1 114 VAL C C 9.412 -5.900 3.917 1.00 . A A . 114 VAL C 1 1
1 1788 1 1 114 VAL CA C 9.853 -6.600 2.628 1.00 . A A . 114 VAL CA 1 1
1 1789 1 1 114 VAL CB C 11.057 -7.533 2.910 1.00 . A A . 114 VAL CB 1 1
1 1790 1 1 114 VAL CG1 C 10.599 -8.777 3.690 1.00 . A A . 114 VAL CG1 1 1
1 1791 1 1 114 VAL CG2 C 11.781 -7.983 1.625 1.00 . A A . 114 VAL CG2 1 1
1 1792 1 1 114 VAL H H 10.638 -4.730 1.979 1.00 . A A . 114 VAL H 1 1
1 1793 1 1 114 VAL HA H 9.028 -7.199 2.247 1.00 . A A . 114 VAL HA 1 1
1 1794 1 1 114 VAL HB H 11.783 -6.987 3.513 1.00 . A A . 114 VAL HB 1 1
1 1795 1 1 114 VAL HG11 H 11.448 -9.436 3.871 1.00 . A A . 114 VAL HG11 1 1
1 1796 1 1 114 VAL HG12 H 10.185 -8.487 4.657 1.00 . A A . 114 VAL HG12 1 1
1 1797 1 1 114 VAL HG13 H 9.840 -9.319 3.126 1.00 . A A . 114 VAL HG13 1 1
1 1798 1 1 114 VAL HG21 H 11.078 -8.443 0.932 1.00 . A A . 114 VAL HG21 1 1
1 1799 1 1 114 VAL HG22 H 12.251 -7.128 1.137 1.00 . A A . 114 VAL HG22 1 1
1 1800 1 1 114 VAL HG23 H 12.562 -8.702 1.869 1.00 . A A . 114 VAL HG23 1 1
1 1801 1 1 114 VAL N N 10.169 -5.559 1.644 1.00 . A A . 114 VAL N 1 1
1 1802 1 1 114 VAL O O 9.982 -4.871 4.283 1.00 . A A . 114 VAL O 1 1
1 1803 1 1 115 LEU C C 6.919 -6.791 6.551 1.00 . A A . 115 LEU C 1 1
1 1804 1 1 115 LEU CA C 7.660 -5.767 5.664 1.00 . A A . 115 LEU CA 1 1
1 1805 1 1 115 LEU CB C 6.727 -4.639 5.168 1.00 . A A . 115 LEU CB 1 1
1 1806 1 1 115 LEU CD1 C 4.612 -3.950 4.035 1.00 . A A . 115 LEU CD1 1 1
1 1807 1 1 115 LEU CD2 C 6.435 -4.890 2.638 1.00 . A A . 115 LEU CD2 1 1
1 1808 1 1 115 LEU CG C 5.756 -4.972 4.014 1.00 . A A . 115 LEU CG 1 1
1 1809 1 1 115 LEU H H 7.938 -7.258 4.184 1.00 . A A . 115 LEU H 1 1
1 1810 1 1 115 LEU HA H 8.414 -5.271 6.269 1.00 . A A . 115 LEU HA 1 1
1 1811 1 1 115 LEU HB2 H 6.116 -4.337 6.018 1.00 . A A . 115 LEU HB2 1 1
1 1812 1 1 115 LEU HB3 H 7.342 -3.787 4.873 1.00 . A A . 115 LEU HB3 1 1
1 1813 1 1 115 LEU HD11 H 5.021 -2.944 3.961 1.00 . A A . 115 LEU HD11 1 1
1 1814 1 1 115 LEU HD12 H 4.062 -4.039 4.967 1.00 . A A . 115 LEU HD12 1 1
1 1815 1 1 115 LEU HD13 H 3.926 -4.129 3.207 1.00 . A A . 115 LEU HD13 1 1
1 1816 1 1 115 LEU HD21 H 7.053 -3.993 2.585 1.00 . A A . 115 LEU HD21 1 1
1 1817 1 1 115 LEU HD22 H 7.063 -5.763 2.481 1.00 . A A . 115 LEU HD22 1 1
1 1818 1 1 115 LEU HD23 H 5.692 -4.870 1.844 1.00 . A A . 115 LEU HD23 1 1
1 1819 1 1 115 LEU HG H 5.340 -5.969 4.152 1.00 . A A . 115 LEU HG 1 1
1 1820 1 1 115 LEU N N 8.360 -6.415 4.558 1.00 . A A . 115 LEU N 1 1
1 1821 1 1 115 LEU O O 6.480 -7.832 6.047 1.00 . A A . 115 LEU O 1 1
1 1822 1 1 116 PRO C C 4.476 -7.335 8.405 1.00 . A A . 116 PRO C 1 1
1 1823 1 1 116 PRO CA C 5.965 -7.329 8.760 1.00 . A A . 116 PRO CA 1 1
1 1824 1 1 116 PRO CB C 6.222 -6.773 10.166 1.00 . A A . 116 PRO CB 1 1
1 1825 1 1 116 PRO CD C 7.338 -5.390 8.590 1.00 . A A . 116 PRO CD 1 1
1 1826 1 1 116 PRO CG C 6.570 -5.310 9.904 1.00 . A A . 116 PRO CG 1 1
1 1827 1 1 116 PRO HA H 6.335 -8.347 8.721 1.00 . A A . 116 PRO HA 1 1
1 1828 1 1 116 PRO HB2 H 5.351 -6.879 10.815 1.00 . A A . 116 PRO HB2 1 1
1 1829 1 1 116 PRO HB3 H 7.084 -7.280 10.602 1.00 . A A . 116 PRO HB3 1 1
1 1830 1 1 116 PRO HD2 H 7.252 -4.456 8.036 1.00 . A A . 116 PRO HD2 1 1
1 1831 1 1 116 PRO HD3 H 8.387 -5.615 8.794 1.00 . A A . 116 PRO HD3 1 1
1 1832 1 1 116 PRO HG2 H 5.652 -4.741 9.756 1.00 . A A . 116 PRO HG2 1 1
1 1833 1 1 116 PRO HG3 H 7.178 -4.885 10.701 1.00 . A A . 116 PRO HG3 1 1
1 1834 1 1 116 PRO N N 6.747 -6.501 7.855 1.00 . A A . 116 PRO N 1 1
1 1835 1 1 116 PRO O O 3.969 -6.482 7.679 1.00 . A A . 116 PRO O 1 1
1 1836 1 1 117 VAL C C 1.875 -7.862 10.451 1.00 . A A . 117 VAL C 1 1
1 1837 1 1 117 VAL CA C 2.297 -8.298 9.039 1.00 . A A . 117 VAL CA 1 1
1 1838 1 1 117 VAL CB C 1.708 -9.683 8.714 1.00 . A A . 117 VAL CB 1 1
1 1839 1 1 117 VAL CG1 C 0.179 -9.588 8.560 1.00 . A A . 117 VAL CG1 1 1
1 1840 1 1 117 VAL CG2 C 2.303 -10.302 7.437 1.00 . A A . 117 VAL CG2 1 1
1 1841 1 1 117 VAL H H 4.280 -9.066 9.424 1.00 . A A . 117 VAL H 1 1
1 1842 1 1 117 VAL HA H 1.909 -7.587 8.308 1.00 . A A . 117 VAL HA 1 1
1 1843 1 1 117 VAL HB H 1.959 -10.351 9.537 1.00 . A A . 117 VAL HB 1 1
1 1844 1 1 117 VAL HG11 H -0.229 -10.576 8.342 1.00 . A A . 117 VAL HG11 1 1
1 1845 1 1 117 VAL HG12 H -0.279 -9.220 9.479 1.00 . A A . 117 VAL HG12 1 1
1 1846 1 1 117 VAL HG13 H -0.076 -8.916 7.741 1.00 . A A . 117 VAL HG13 1 1
1 1847 1 1 117 VAL HG21 H 1.848 -11.276 7.260 1.00 . A A . 117 VAL HG21 1 1
1 1848 1 1 117 VAL HG22 H 2.124 -9.658 6.581 1.00 . A A . 117 VAL HG22 1 1
1 1849 1 1 117 VAL HG23 H 3.375 -10.454 7.548 1.00 . A A . 117 VAL HG23 1 1
1 1850 1 1 117 VAL N N 3.762 -8.308 8.960 1.00 . A A . 117 VAL N 1 1
1 1851 1 1 117 VAL O O 2.276 -8.491 11.433 1.00 . A A . 117 VAL O 1 1
1 1852 1 1 118 GLU C C -1.094 -6.421 11.762 1.00 . A A . 118 GLU C 1 1
1 1853 1 1 118 GLU CA C 0.441 -6.384 11.832 1.00 . A A . 118 GLU CA 1 1
1 1854 1 1 118 GLU CB C 0.857 -4.965 12.268 1.00 . A A . 118 GLU CB 1 1
1 1855 1 1 118 GLU CD C 2.539 -3.426 13.371 1.00 . A A . 118 GLU CD 1 1
1 1856 1 1 118 GLU CG C 2.335 -4.764 12.641 1.00 . A A . 118 GLU CG 1 1
1 1857 1 1 118 GLU H H 0.689 -6.392 9.715 1.00 . A A . 118 GLU H 1 1
1 1858 1 1 118 GLU HA H 0.749 -7.063 12.629 1.00 . A A . 118 GLU HA 1 1
1 1859 1 1 118 GLU HB2 H 0.622 -4.281 11.450 1.00 . A A . 118 GLU HB2 1 1
1 1860 1 1 118 GLU HB3 H 0.268 -4.712 13.150 1.00 . A A . 118 GLU HB3 1 1
1 1861 1 1 118 GLU HG2 H 2.647 -5.577 13.297 1.00 . A A . 118 GLU HG2 1 1
1 1862 1 1 118 GLU HG3 H 2.949 -4.790 11.741 1.00 . A A . 118 GLU HG3 1 1
1 1863 1 1 118 GLU N N 1.051 -6.812 10.565 1.00 . A A . 118 GLU N 1 1
1 1864 1 1 118 GLU O O -1.722 -6.079 10.758 1.00 . A A . 118 GLU O 1 1
1 1865 1 1 118 GLU OE1 O 1.865 -2.431 13.034 1.00 . A A . 118 GLU OE1 1 1
1 1866 1 1 118 GLU OE2 O 3.290 -3.364 14.366 1.00 . A A . 118 GLU OE2 1 1
1 1867 1 1 119 ALA C C -3.421 -5.151 13.645 1.00 . A A . 119 ALA C 1 1
1 1868 1 1 119 ALA CA C -3.132 -6.585 13.157 1.00 . A A . 119 ALA CA 1 1
1 1869 1 1 119 ALA CB C -3.590 -7.684 14.129 1.00 . A A . 119 ALA CB 1 1
1 1870 1 1 119 ALA H H -1.125 -6.998 13.689 1.00 . A A . 119 ALA H 1 1
1 1871 1 1 119 ALA HA H -3.683 -6.700 12.225 1.00 . A A . 119 ALA HA 1 1
1 1872 1 1 119 ALA HB1 H -4.661 -7.587 14.308 1.00 . A A . 119 ALA HB1 1 1
1 1873 1 1 119 ALA HB2 H -3.389 -8.666 13.705 1.00 . A A . 119 ALA HB2 1 1
1 1874 1 1 119 ALA HB3 H -3.069 -7.580 15.083 1.00 . A A . 119 ALA HB3 1 1
1 1875 1 1 119 ALA N N -1.705 -6.764 12.898 1.00 . A A . 119 ALA N 1 1
1 1876 1 1 119 ALA O O -3.933 -4.947 14.746 1.00 . A A . 119 ALA O 1 1
1 1877 1 1 120 ARG C C -4.000 -2.125 11.831 1.00 . A A . 120 ARG C 1 1
1 1878 1 1 120 ARG CA C -3.284 -2.732 13.030 1.00 . A A . 120 ARG CA 1 1
1 1879 1 1 120 ARG CB C -1.940 -2.050 13.306 1.00 . A A . 120 ARG CB 1 1
1 1880 1 1 120 ARG CD C -0.838 0.203 13.815 1.00 . A A . 120 ARG CD 1 1
1 1881 1 1 120 ARG CG C -2.122 -0.634 13.877 1.00 . A A . 120 ARG CG 1 1
1 1882 1 1 120 ARG CZ C 0.931 -0.541 15.438 1.00 . A A . 120 ARG CZ 1 1
1 1883 1 1 120 ARG H H -2.633 -4.434 11.930 1.00 . A A . 120 ARG H 1 1
1 1884 1 1 120 ARG HA H -3.924 -2.594 13.895 1.00 . A A . 120 ARG HA 1 1
1 1885 1 1 120 ARG HB2 H -1.394 -2.648 14.035 1.00 . A A . 120 ARG HB2 1 1
1 1886 1 1 120 ARG HB3 H -1.355 -2.014 12.388 1.00 . A A . 120 ARG HB3 1 1
1 1887 1 1 120 ARG HD2 H -0.682 0.524 12.785 1.00 . A A . 120 ARG HD2 1 1
1 1888 1 1 120 ARG HD3 H -0.965 1.081 14.448 1.00 . A A . 120 ARG HD3 1 1
1 1889 1 1 120 ARG HE H 0.821 -1.134 13.576 1.00 . A A . 120 ARG HE 1 1
1 1890 1 1 120 ARG HG2 H -2.893 -0.125 13.299 1.00 . A A . 120 ARG HG2 1 1
1 1891 1 1 120 ARG HG3 H -2.451 -0.716 14.914 1.00 . A A . 120 ARG HG3 1 1
1 1892 1 1 120 ARG HH11 H -0.407 0.611 16.321 1.00 . A A . 120 ARG HH11 1 1
1 1893 1 1 120 ARG HH12 H 0.920 0.067 17.337 1.00 . A A . 120 ARG HH12 1 1
1 1894 1 1 120 ARG HH21 H 2.342 -1.829 14.844 1.00 . A A . 120 ARG HH21 1 1
1 1895 1 1 120 ARG HH22 H 2.470 -1.319 16.500 1.00 . A A . 120 ARG HH22 1 1
1 1896 1 1 120 ARG N N -3.060 -4.168 12.812 1.00 . A A . 120 ARG N 1 1
1 1897 1 1 120 ARG NE N 0.356 -0.528 14.262 1.00 . A A . 120 ARG NE 1 1
1 1898 1 1 120 ARG NH1 N 0.458 0.124 16.454 1.00 . A A . 120 ARG NH1 1 1
1 1899 1 1 120 ARG NH2 N 2.007 -1.234 15.624 1.00 . A A . 120 ARG NH2 1 1
1 1900 1 1 120 ARG O O -5.062 -1.506 12.036 1.00 . A A . 120 ARG O 1 1
1 1901 1 1 120 ARG OXT O -3.550 -2.371 10.689 1.00 . A A . 120 ARG OXT 1 1
1 1902 2 2 1 CU1 CU CU -8.904 -0.830 0.114 1.00 . B A . 121 CU1 CU 1 1
2 1903 1 1 1 GLY C C 15.609 5.401 8.791 1.00 . A A . 1 GLY C 1 1
2 1904 1 1 1 GLY CA C 14.715 5.323 10.014 1.00 . A A . 1 GLY CA 1 1
2 1905 1 1 1 GLY H1 H 13.049 4.749 8.941 1.00 . A A . 1 GLY H1 1 1
2 1906 1 1 1 GLY H2 H 12.956 4.304 10.491 1.00 . A A . 1 GLY H2 1 1
2 1907 1 1 1 GLY H3 H 13.943 3.484 9.459 1.00 . A A . 1 GLY H3 1 1
2 1908 1 1 1 GLY HA2 H 14.322 6.312 10.249 1.00 . A A . 1 GLY HA2 1 1
2 1909 1 1 1 GLY HA3 H 15.287 4.951 10.866 1.00 . A A . 1 GLY HA3 1 1
2 1910 1 1 1 GLY N N 13.604 4.399 9.715 1.00 . A A . 1 GLY N 1 1
2 1911 1 1 1 GLY O O 16.245 4.406 8.477 1.00 . A A . 1 GLY O 1 1
2 1912 1 1 2 SER C C 13.522 6.231 6.765 1.00 . A A . 2 SER C 1 1
2 1913 1 1 2 SER CA C 15.050 6.464 6.651 1.00 . A A . 2 SER CA 1 1
2 1914 1 1 2 SER CB C 15.744 5.405 5.766 1.00 . A A . 2 SER CB 1 1
2 1915 1 1 2 SER H H 15.216 7.334 8.516 1.00 . A A . 2 SER H 1 1
2 1916 1 1 2 SER HA H 15.191 7.427 6.153 1.00 . A A . 2 SER HA 1 1
2 1917 1 1 2 SER HB2 H 15.291 4.433 5.961 1.00 . A A . 2 SER HB2 1 1
2 1918 1 1 2 SER HB3 H 15.599 5.658 4.715 1.00 . A A . 2 SER HB3 1 1
2 1919 1 1 2 SER HG H 17.215 4.909 6.912 1.00 . A A . 2 SER HG 1 1
2 1920 1 1 2 SER N N 15.567 6.511 8.049 1.00 . A A . 2 SER N 1 1
2 1921 1 1 2 SER O O 12.992 6.364 7.873 1.00 . A A . 2 SER O 1 1
2 1922 1 1 2 SER OG O 17.135 5.317 6.035 1.00 . A A . 2 SER OG 1 1
2 1923 1 1 3 PHE C C 11.264 4.027 5.021 1.00 . A A . 3 PHE C 1 1
2 1924 1 1 3 PHE CA C 11.439 5.313 5.834 1.00 . A A . 3 PHE CA 1 1
2 1925 1 1 3 PHE CB C 10.429 6.435 5.532 1.00 . A A . 3 PHE CB 1 1
2 1926 1 1 3 PHE CD1 C 9.538 7.143 7.794 1.00 . A A . 3 PHE CD1 1 1
2 1927 1 1 3 PHE CD2 C 11.161 8.579 6.688 1.00 . A A . 3 PHE CD2 1 1
2 1928 1 1 3 PHE CE1 C 9.582 7.970 8.931 1.00 . A A . 3 PHE CE1 1 1
2 1929 1 1 3 PHE CE2 C 11.207 9.407 7.823 1.00 . A A . 3 PHE CE2 1 1
2 1930 1 1 3 PHE CG C 10.341 7.433 6.674 1.00 . A A . 3 PHE CG 1 1
2 1931 1 1 3 PHE CZ C 10.429 9.091 8.955 1.00 . A A . 3 PHE CZ 1 1
2 1932 1 1 3 PHE H H 13.230 5.901 4.798 1.00 . A A . 3 PHE H 1 1
2 1933 1 1 3 PHE HA H 11.258 5.032 6.871 1.00 . A A . 3 PHE HA 1 1
2 1934 1 1 3 PHE HB2 H 10.733 6.954 4.622 1.00 . A A . 3 PHE HB2 1 1
2 1935 1 1 3 PHE HB3 H 9.443 6.001 5.380 1.00 . A A . 3 PHE HB3 1 1
2 1936 1 1 3 PHE HD1 H 8.928 6.249 7.805 1.00 . A A . 3 PHE HD1 1 1
2 1937 1 1 3 PHE HD2 H 11.810 8.787 5.850 1.00 . A A . 3 PHE HD2 1 1
2 1938 1 1 3 PHE HE1 H 9.000 7.709 9.803 1.00 . A A . 3 PHE HE1 1 1
2 1939 1 1 3 PHE HE2 H 11.880 10.252 7.841 1.00 . A A . 3 PHE HE2 1 1
2 1940 1 1 3 PHE HZ H 10.502 9.695 9.847 1.00 . A A . 3 PHE HZ 1 1
2 1941 1 1 3 PHE N N 12.815 5.805 5.722 1.00 . A A . 3 PHE N 1 1
2 1942 1 1 3 PHE O O 11.140 4.039 3.797 1.00 . A A . 3 PHE O 1 1
2 1943 1 1 4 THR C C 10.238 0.681 6.139 1.00 . A A . 4 THR C 1 1
2 1944 1 1 4 THR CA C 11.123 1.528 5.217 1.00 . A A . 4 THR CA 1 1
2 1945 1 1 4 THR CB C 12.493 0.853 5.028 1.00 . A A . 4 THR CB 1 1
2 1946 1 1 4 THR CG2 C 12.461 -0.231 3.949 1.00 . A A . 4 THR CG2 1 1
2 1947 1 1 4 THR H H 11.460 3.003 6.735 1.00 . A A . 4 THR H 1 1
2 1948 1 1 4 THR HA H 10.616 1.568 4.254 1.00 . A A . 4 THR HA 1 1
2 1949 1 1 4 THR HB H 12.814 0.413 5.972 1.00 . A A . 4 THR HB 1 1
2 1950 1 1 4 THR HG1 H 13.090 2.290 3.886 1.00 . A A . 4 THR HG1 1 1
2 1951 1 1 4 THR HG21 H 12.075 0.177 3.015 1.00 . A A . 4 THR HG21 1 1
2 1952 1 1 4 THR HG22 H 11.824 -1.057 4.266 1.00 . A A . 4 THR HG22 1 1
2 1953 1 1 4 THR HG23 H 13.468 -0.615 3.785 1.00 . A A . 4 THR HG23 1 1
2 1954 1 1 4 THR N N 11.280 2.899 5.738 1.00 . A A . 4 THR N 1 1
2 1955 1 1 4 THR O O 9.857 -0.431 5.795 1.00 . A A . 4 THR O 1 1
2 1956 1 1 4 THR OG1 O 13.461 1.796 4.624 1.00 . A A . 4 THR OG1 1 1
2 1957 1 1 5 GLU C C 7.513 0.715 7.776 1.00 . A A . 5 GLU C 1 1
2 1958 1 1 5 GLU CA C 8.964 0.620 8.273 1.00 . A A . 5 GLU CA 1 1
2 1959 1 1 5 GLU CB C 9.146 1.315 9.641 1.00 . A A . 5 GLU CB 1 1
2 1960 1 1 5 GLU CD C 10.681 3.356 9.597 1.00 . A A . 5 GLU CD 1 1
2 1961 1 1 5 GLU CG C 9.236 2.858 9.597 1.00 . A A . 5 GLU CG 1 1
2 1962 1 1 5 GLU H H 10.277 2.108 7.557 1.00 . A A . 5 GLU H 1 1
2 1963 1 1 5 GLU HA H 9.213 -0.433 8.397 1.00 . A A . 5 GLU HA 1 1
2 1964 1 1 5 GLU HB2 H 8.290 1.052 10.261 1.00 . A A . 5 GLU HB2 1 1
2 1965 1 1 5 GLU HB3 H 10.049 0.927 10.112 1.00 . A A . 5 GLU HB3 1 1
2 1966 1 1 5 GLU HG2 H 8.744 3.213 8.690 1.00 . A A . 5 GLU HG2 1 1
2 1967 1 1 5 GLU HG3 H 8.715 3.259 10.461 1.00 . A A . 5 GLU HG3 1 1
2 1968 1 1 5 GLU N N 9.865 1.219 7.298 1.00 . A A . 5 GLU N 1 1
2 1969 1 1 5 GLU O O 6.842 1.739 7.922 1.00 . A A . 5 GLU O 1 1
2 1970 1 1 5 GLU OE1 O 11.355 3.257 8.542 1.00 . A A . 5 GLU OE1 1 1
2 1971 1 1 5 GLU OE2 O 11.176 3.835 10.641 1.00 . A A . 5 GLU OE2 1 1
2 1972 1 1 6 GLY C C 5.170 -1.939 6.935 1.00 . A A . 6 GLY C 1 1
2 1973 1 1 6 GLY CA C 5.663 -0.527 6.669 1.00 . A A . 6 GLY CA 1 1
2 1974 1 1 6 GLY H H 7.672 -1.140 6.975 1.00 . A A . 6 GLY H 1 1
2 1975 1 1 6 GLY HA2 H 5.022 0.181 7.193 1.00 . A A . 6 GLY HA2 1 1
2 1976 1 1 6 GLY HA3 H 5.621 -0.330 5.598 1.00 . A A . 6 GLY HA3 1 1
2 1977 1 1 6 GLY N N 7.044 -0.359 7.134 1.00 . A A . 6 GLY N 1 1
2 1978 1 1 6 GLY O O 5.970 -2.872 6.990 1.00 . A A . 6 GLY O 1 1
2 1979 1 1 7 TRP C C 2.151 -3.793 6.469 1.00 . A A . 7 TRP C 1 1
2 1980 1 1 7 TRP CA C 3.229 -3.369 7.472 1.00 . A A . 7 TRP CA 1 1
2 1981 1 1 7 TRP CB C 2.690 -3.276 8.914 1.00 . A A . 7 TRP CB 1 1
2 1982 1 1 7 TRP CD1 C 0.589 -1.955 9.478 1.00 . A A . 7 TRP CD1 1 1
2 1983 1 1 7 TRP CD2 C 2.453 -0.714 9.615 1.00 . A A . 7 TRP CD2 1 1
2 1984 1 1 7 TRP CE2 C 1.362 0.146 9.935 1.00 . A A . 7 TRP CE2 1 1
2 1985 1 1 7 TRP CE3 C 3.750 -0.155 9.680 1.00 . A A . 7 TRP CE3 1 1
2 1986 1 1 7 TRP CG C 1.926 -2.040 9.296 1.00 . A A . 7 TRP CG 1 1
2 1987 1 1 7 TRP CH2 C 2.852 2.026 10.299 1.00 . A A . 7 TRP CH2 1 1
2 1988 1 1 7 TRP CZ2 C 1.550 1.496 10.273 1.00 . A A . 7 TRP CZ2 1 1
2 1989 1 1 7 TRP CZ3 C 3.948 1.199 10.002 1.00 . A A . 7 TRP CZ3 1 1
2 1990 1 1 7 TRP H H 3.254 -1.310 6.934 1.00 . A A . 7 TRP H 1 1
2 1991 1 1 7 TRP HA H 3.992 -4.145 7.476 1.00 . A A . 7 TRP HA 1 1
2 1992 1 1 7 TRP HB2 H 2.043 -4.135 9.085 1.00 . A A . 7 TRP HB2 1 1
2 1993 1 1 7 TRP HB3 H 3.547 -3.335 9.587 1.00 . A A . 7 TRP HB3 1 1
2 1994 1 1 7 TRP HD1 H -0.101 -2.780 9.367 1.00 . A A . 7 TRP HD1 1 1
2 1995 1 1 7 TRP HE1 H -0.712 -0.372 10.063 1.00 . A A . 7 TRP HE1 1 1
2 1996 1 1 7 TRP HE3 H 4.607 -0.784 9.486 1.00 . A A . 7 TRP HE3 1 1
2 1997 1 1 7 TRP HH2 H 3.017 3.063 10.557 1.00 . A A . 7 TRP HH2 1 1
2 1998 1 1 7 TRP HZ2 H 0.706 2.117 10.522 1.00 . A A . 7 TRP HZ2 1 1
2 1999 1 1 7 TRP HZ3 H 4.953 1.600 10.028 1.00 . A A . 7 TRP HZ3 1 1
2 2000 1 1 7 TRP N N 3.857 -2.111 7.078 1.00 . A A . 7 TRP N 1 1
2 2001 1 1 7 TRP NE1 N 0.246 -0.665 9.846 1.00 . A A . 7 TRP NE1 1 1
2 2002 1 1 7 TRP O O 1.314 -2.999 6.038 1.00 . A A . 7 TRP O 1 1
2 2003 1 1 8 VAL C C -0.096 -6.032 5.780 1.00 . A A . 8 VAL C 1 1
2 2004 1 1 8 VAL CA C 1.232 -5.656 5.093 1.00 . A A . 8 VAL CA 1 1
2 2005 1 1 8 VAL CB C 1.907 -6.829 4.333 1.00 . A A . 8 VAL CB 1 1
2 2006 1 1 8 VAL CG1 C 1.091 -7.314 3.119 1.00 . A A . 8 VAL CG1 1 1
2 2007 1 1 8 VAL CG2 C 3.299 -6.419 3.826 1.00 . A A . 8 VAL CG2 1 1
2 2008 1 1 8 VAL H H 2.887 -5.656 6.480 1.00 . A A . 8 VAL H 1 1
2 2009 1 1 8 VAL HA H 1.018 -4.879 4.357 1.00 . A A . 8 VAL HA 1 1
2 2010 1 1 8 VAL HB H 2.051 -7.656 5.020 1.00 . A A . 8 VAL HB 1 1
2 2011 1 1 8 VAL HG11 H 1.585 -8.172 2.663 1.00 . A A . 8 VAL HG11 1 1
2 2012 1 1 8 VAL HG12 H 0.087 -7.617 3.407 1.00 . A A . 8 VAL HG12 1 1
2 2013 1 1 8 VAL HG13 H 1.020 -6.519 2.380 1.00 . A A . 8 VAL HG13 1 1
2 2014 1 1 8 VAL HG21 H 3.731 -7.225 3.230 1.00 . A A . 8 VAL HG21 1 1
2 2015 1 1 8 VAL HG22 H 3.222 -5.514 3.221 1.00 . A A . 8 VAL HG22 1 1
2 2016 1 1 8 VAL HG23 H 3.970 -6.233 4.662 1.00 . A A . 8 VAL HG23 1 1
2 2017 1 1 8 VAL N N 2.146 -5.070 6.093 1.00 . A A . 8 VAL N 1 1
2 2018 1 1 8 VAL O O -0.531 -7.183 5.781 1.00 . A A . 8 VAL O 1 1
2 2019 1 1 9 ARG C C -1.968 -6.392 8.084 1.00 . A A . 9 ARG C 1 1
2 2020 1 1 9 ARG CA C -1.893 -5.080 7.282 1.00 . A A . 9 ARG CA 1 1
2 2021 1 1 9 ARG CB C -3.148 -4.677 6.477 1.00 . A A . 9 ARG CB 1 1
2 2022 1 1 9 ARG CD C -5.232 -4.830 8.070 1.00 . A A . 9 ARG CD 1 1
2 2023 1 1 9 ARG CG C -4.222 -3.960 7.303 1.00 . A A . 9 ARG CG 1 1
2 2024 1 1 9 ARG CZ C -5.842 -3.206 9.847 1.00 . A A . 9 ARG CZ 1 1
2 2025 1 1 9 ARG H H -0.253 -4.120 6.341 1.00 . A A . 9 ARG H 1 1
2 2026 1 1 9 ARG HA H -1.728 -4.301 8.027 1.00 . A A . 9 ARG HA 1 1
2 2027 1 1 9 ARG HB2 H -2.819 -3.977 5.708 1.00 . A A . 9 ARG HB2 1 1
2 2028 1 1 9 ARG HB3 H -3.575 -5.526 5.946 1.00 . A A . 9 ARG HB3 1 1
2 2029 1 1 9 ARG HD2 H -5.787 -5.445 7.362 1.00 . A A . 9 ARG HD2 1 1
2 2030 1 1 9 ARG HD3 H -4.717 -5.484 8.771 1.00 . A A . 9 ARG HD3 1 1
2 2031 1 1 9 ARG HE H -7.089 -3.844 8.411 1.00 . A A . 9 ARG HE 1 1
2 2032 1 1 9 ARG HG2 H -3.705 -3.341 8.037 1.00 . A A . 9 ARG HG2 1 1
2 2033 1 1 9 ARG HG3 H -4.791 -3.320 6.630 1.00 . A A . 9 ARG HG3 1 1
2 2034 1 1 9 ARG HH11 H -4.009 -4.008 10.170 1.00 . A A . 9 ARG HH11 1 1
2 2035 1 1 9 ARG HH12 H -4.458 -2.639 11.165 1.00 . A A . 9 ARG HH12 1 1
2 2036 1 1 9 ARG HH21 H -7.521 -2.059 9.896 1.00 . A A . 9 ARG HH21 1 1
2 2037 1 1 9 ARG HH22 H -6.211 -1.627 10.991 1.00 . A A . 9 ARG HH22 1 1
2 2038 1 1 9 ARG N N -0.715 -5.019 6.405 1.00 . A A . 9 ARG N 1 1
2 2039 1 1 9 ARG NE N -6.171 -3.962 8.806 1.00 . A A . 9 ARG NE 1 1
2 2040 1 1 9 ARG NH1 N -4.705 -3.357 10.480 1.00 . A A . 9 ARG NH1 1 1
2 2041 1 1 9 ARG NH2 N -6.612 -2.239 10.283 1.00 . A A . 9 ARG NH2 1 1
2 2042 1 1 9 ARG O O -1.092 -6.655 8.896 1.00 . A A . 9 ARG O 1 1
2 2043 1 1 10 PHE C C -4.748 -8.886 8.081 1.00 . A A . 10 PHE C 1 1
2 2044 1 1 10 PHE CA C -3.368 -8.432 8.581 1.00 . A A . 10 PHE CA 1 1
2 2045 1 1 10 PHE CB C -3.363 -8.198 10.105 1.00 . A A . 10 PHE CB 1 1
2 2046 1 1 10 PHE CD1 C -3.757 -10.550 10.946 1.00 . A A . 10 PHE CD1 1 1
2 2047 1 1 10 PHE CD2 C -5.398 -8.831 11.479 1.00 . A A . 10 PHE CD2 1 1
2 2048 1 1 10 PHE CE1 C -4.549 -11.507 11.601 1.00 . A A . 10 PHE CE1 1 1
2 2049 1 1 10 PHE CE2 C -6.185 -9.788 12.140 1.00 . A A . 10 PHE CE2 1 1
2 2050 1 1 10 PHE CG C -4.181 -9.210 10.883 1.00 . A A . 10 PHE CG 1 1
2 2051 1 1 10 PHE CZ C -5.761 -11.127 12.201 1.00 . A A . 10 PHE CZ 1 1
2 2052 1 1 10 PHE H H -3.612 -6.966 7.099 1.00 . A A . 10 PHE H 1 1
2 2053 1 1 10 PHE HA H -2.645 -9.218 8.356 1.00 . A A . 10 PHE HA 1 1
2 2054 1 1 10 PHE HB2 H -2.333 -8.243 10.457 1.00 . A A . 10 PHE HB2 1 1
2 2055 1 1 10 PHE HB3 H -3.758 -7.204 10.317 1.00 . A A . 10 PHE HB3 1 1
2 2056 1 1 10 PHE HD1 H -2.829 -10.843 10.482 1.00 . A A . 10 PHE HD1 1 1
2 2057 1 1 10 PHE HD2 H -5.737 -7.806 11.417 1.00 . A A . 10 PHE HD2 1 1
2 2058 1 1 10 PHE HE1 H -4.227 -12.535 11.639 1.00 . A A . 10 PHE HE1 1 1
2 2059 1 1 10 PHE HE2 H -7.122 -9.496 12.593 1.00 . A A . 10 PHE HE2 1 1
2 2060 1 1 10 PHE HZ H -6.370 -11.865 12.705 1.00 . A A . 10 PHE HZ 1 1
2 2061 1 1 10 PHE N N -3.001 -7.209 7.861 1.00 . A A . 10 PHE N 1 1
2 2062 1 1 10 PHE O O -5.656 -8.062 7.980 1.00 . A A . 10 PHE O 1 1
2 2063 1 1 11 SER C C -5.950 -12.342 7.167 1.00 . A A . 11 SER C 1 1
2 2064 1 1 11 SER CA C -6.160 -10.828 7.370 1.00 . A A . 11 SER CA 1 1
2 2065 1 1 11 SER CB C -6.686 -10.244 6.052 1.00 . A A . 11 SER CB 1 1
2 2066 1 1 11 SER H H -4.113 -10.803 7.873 1.00 . A A . 11 SER H 1 1
2 2067 1 1 11 SER HA H -6.913 -10.656 8.138 1.00 . A A . 11 SER HA 1 1
2 2068 1 1 11 SER HB2 H -6.788 -9.163 6.150 1.00 . A A . 11 SER HB2 1 1
2 2069 1 1 11 SER HB3 H -5.973 -10.473 5.260 1.00 . A A . 11 SER HB3 1 1
2 2070 1 1 11 SER HG H -8.163 -10.547 4.811 1.00 . A A . 11 SER HG 1 1
2 2071 1 1 11 SER N N -4.908 -10.180 7.790 1.00 . A A . 11 SER N 1 1
2 2072 1 1 11 SER O O -4.893 -12.733 6.655 1.00 . A A . 11 SER O 1 1
2 2073 1 1 11 SER OG O -7.945 -10.802 5.732 1.00 . A A . 11 SER OG 1 1
2 2074 1 1 12 PRO C C -7.284 -14.718 5.538 1.00 . A A . 12 PRO C 1 1
2 2075 1 1 12 PRO CA C -6.959 -14.591 7.034 1.00 . A A . 12 PRO CA 1 1
2 2076 1 1 12 PRO CB C -8.057 -15.247 7.872 1.00 . A A . 12 PRO CB 1 1
2 2077 1 1 12 PRO CD C -8.147 -12.899 8.254 1.00 . A A . 12 PRO CD 1 1
2 2078 1 1 12 PRO CG C -9.055 -14.118 8.115 1.00 . A A . 12 PRO CG 1 1
2 2079 1 1 12 PRO HA H -6.001 -15.067 7.238 1.00 . A A . 12 PRO HA 1 1
2 2080 1 1 12 PRO HB2 H -8.510 -16.098 7.364 1.00 . A A . 12 PRO HB2 1 1
2 2081 1 1 12 PRO HB3 H -7.626 -15.540 8.820 1.00 . A A . 12 PRO HB3 1 1
2 2082 1 1 12 PRO HD2 H -8.644 -12.006 7.873 1.00 . A A . 12 PRO HD2 1 1
2 2083 1 1 12 PRO HD3 H -7.876 -12.759 9.302 1.00 . A A . 12 PRO HD3 1 1
2 2084 1 1 12 PRO HG2 H -9.692 -14.001 7.238 1.00 . A A . 12 PRO HG2 1 1
2 2085 1 1 12 PRO HG3 H -9.645 -14.287 9.018 1.00 . A A . 12 PRO HG3 1 1
2 2086 1 1 12 PRO N N -6.940 -13.200 7.487 1.00 . A A . 12 PRO N 1 1
2 2087 1 1 12 PRO O O -6.937 -15.711 4.903 1.00 . A A . 12 PRO O 1 1
2 2088 1 1 13 GLY C C -10.004 -13.579 3.548 1.00 . A A . 13 GLY C 1 1
2 2089 1 1 13 GLY CA C -8.472 -13.684 3.611 1.00 . A A . 13 GLY CA 1 1
2 2090 1 1 13 GLY H H -8.258 -12.973 5.608 1.00 . A A . 13 GLY H 1 1
2 2091 1 1 13 GLY HA2 H -8.041 -12.824 3.100 1.00 . A A . 13 GLY HA2 1 1
2 2092 1 1 13 GLY HA3 H -8.163 -14.598 3.104 1.00 . A A . 13 GLY HA3 1 1
2 2093 1 1 13 GLY N N -7.967 -13.715 4.983 1.00 . A A . 13 GLY N 1 1
2 2094 1 1 13 GLY O O -10.651 -13.398 4.579 1.00 . A A . 13 GLY O 1 1
2 2095 1 1 14 PRO C C -9.198 -12.649 0.529 1.00 . A A . 14 PRO C 1 1
2 2096 1 1 14 PRO CA C -9.957 -13.883 1.048 1.00 . A A . 14 PRO CA 1 1
2 2097 1 1 14 PRO CB C -11.099 -14.260 0.097 1.00 . A A . 14 PRO CB 1 1
2 2098 1 1 14 PRO CD C -12.051 -13.563 2.169 1.00 . A A . 14 PRO CD 1 1
2 2099 1 1 14 PRO CG C -12.292 -13.491 0.663 1.00 . A A . 14 PRO CG 1 1
2 2100 1 1 14 PRO HA H -9.258 -14.719 1.109 1.00 . A A . 14 PRO HA 1 1
2 2101 1 1 14 PRO HB2 H -10.883 -13.982 -0.934 1.00 . A A . 14 PRO HB2 1 1
2 2102 1 1 14 PRO HB3 H -11.292 -15.330 0.170 1.00 . A A . 14 PRO HB3 1 1
2 2103 1 1 14 PRO HD2 H -12.443 -12.671 2.660 1.00 . A A . 14 PRO HD2 1 1
2 2104 1 1 14 PRO HD3 H -12.525 -14.454 2.581 1.00 . A A . 14 PRO HD3 1 1
2 2105 1 1 14 PRO HG2 H -12.240 -12.454 0.335 1.00 . A A . 14 PRO HG2 1 1
2 2106 1 1 14 PRO HG3 H -13.241 -13.948 0.383 1.00 . A A . 14 PRO HG3 1 1
2 2107 1 1 14 PRO N N -10.608 -13.666 2.343 1.00 . A A . 14 PRO N 1 1
2 2108 1 1 14 PRO O O -8.413 -12.772 -0.407 1.00 . A A . 14 PRO O 1 1
2 2109 1 1 15 ASN C C -8.066 -9.595 2.055 1.00 . A A . 15 ASN C 1 1
2 2110 1 1 15 ASN CA C -8.739 -10.219 0.811 1.00 . A A . 15 ASN CA 1 1
2 2111 1 1 15 ASN CB C -9.754 -9.275 0.130 1.00 . A A . 15 ASN CB 1 1
2 2112 1 1 15 ASN CG C -10.943 -8.869 0.993 1.00 . A A . 15 ASN CG 1 1
2 2113 1 1 15 ASN H H -10.069 -11.408 1.893 1.00 . A A . 15 ASN H 1 1
2 2114 1 1 15 ASN HA H -7.947 -10.413 0.092 1.00 . A A . 15 ASN HA 1 1
2 2115 1 1 15 ASN HB2 H -9.225 -8.370 -0.163 1.00 . A A . 15 ASN HB2 1 1
2 2116 1 1 15 ASN HB3 H -10.137 -9.765 -0.765 1.00 . A A . 15 ASN HB3 1 1
2 2117 1 1 15 ASN HD21 H -11.708 -7.694 -0.475 1.00 . A A . 15 ASN HD21 1 1
2 2118 1 1 15 ASN HD22 H -12.595 -7.761 1.043 1.00 . A A . 15 ASN HD22 1 1
2 2119 1 1 15 ASN N N -9.408 -11.474 1.132 1.00 . A A . 15 ASN N 1 1
2 2120 1 1 15 ASN ND2 N -11.805 -8.016 0.474 1.00 . A A . 15 ASN ND2 1 1
2 2121 1 1 15 ASN O O -8.231 -10.037 3.195 1.00 . A A . 15 ASN O 1 1
2 2122 1 1 15 ASN OD1 O -11.112 -9.287 2.128 1.00 . A A . 15 ASN OD1 1 1
2 2123 1 1 16 ALA C C -6.086 -6.429 2.219 1.00 . A A . 16 ALA C 1 1
2 2124 1 1 16 ALA CA C -6.387 -7.854 2.728 1.00 . A A . 16 ALA CA 1 1
2 2125 1 1 16 ALA CB C -5.114 -8.691 2.956 1.00 . A A . 16 ALA CB 1 1
2 2126 1 1 16 ALA H H -7.220 -8.283 0.826 1.00 . A A . 16 ALA H 1 1
2 2127 1 1 16 ALA HA H -6.901 -7.751 3.685 1.00 . A A . 16 ALA HA 1 1
2 2128 1 1 16 ALA HB1 H -4.482 -8.241 3.726 1.00 . A A . 16 ALA HB1 1 1
2 2129 1 1 16 ALA HB2 H -5.379 -9.694 3.280 1.00 . A A . 16 ALA HB2 1 1
2 2130 1 1 16 ALA HB3 H -4.537 -8.774 2.035 1.00 . A A . 16 ALA HB3 1 1
2 2131 1 1 16 ALA N N -7.264 -8.568 1.798 1.00 . A A . 16 ALA N 1 1
2 2132 1 1 16 ALA O O -6.619 -5.991 1.202 1.00 . A A . 16 ALA O 1 1
2 2133 1 1 17 ALA C C -3.128 -4.462 2.836 1.00 . A A . 17 ALA C 1 1
2 2134 1 1 17 ALA CA C -4.642 -4.422 2.547 1.00 . A A . 17 ALA CA 1 1
2 2135 1 1 17 ALA CB C -5.351 -3.304 3.331 1.00 . A A . 17 ALA CB 1 1
2 2136 1 1 17 ALA H H -4.725 -6.200 3.662 1.00 . A A . 17 ALA H 1 1
2 2137 1 1 17 ALA HA H -4.791 -4.230 1.482 1.00 . A A . 17 ALA HA 1 1
2 2138 1 1 17 ALA HB1 H -5.246 -3.470 4.402 1.00 . A A . 17 ALA HB1 1 1
2 2139 1 1 17 ALA HB2 H -4.915 -2.336 3.078 1.00 . A A . 17 ALA HB2 1 1
2 2140 1 1 17 ALA HB3 H -6.410 -3.288 3.070 1.00 . A A . 17 ALA HB3 1 1
2 2141 1 1 17 ALA N N -5.225 -5.709 2.934 1.00 . A A . 17 ALA N 1 1
2 2142 1 1 17 ALA O O -2.666 -5.374 3.525 1.00 . A A . 17 ALA O 1 1
2 2143 1 1 18 ALA C C -0.561 -1.838 2.756 1.00 . A A . 18 ALA C 1 1
2 2144 1 1 18 ALA CA C -0.942 -3.318 2.638 1.00 . A A . 18 ALA CA 1 1
2 2145 1 1 18 ALA CB C -0.137 -4.019 1.536 1.00 . A A . 18 ALA CB 1 1
2 2146 1 1 18 ALA H H -2.800 -2.800 1.741 1.00 . A A . 18 ALA H 1 1
2 2147 1 1 18 ALA HA H -0.706 -3.802 3.586 1.00 . A A . 18 ALA HA 1 1
2 2148 1 1 18 ALA HB1 H -0.292 -3.518 0.582 1.00 . A A . 18 ALA HB1 1 1
2 2149 1 1 18 ALA HB2 H 0.926 -3.989 1.782 1.00 . A A . 18 ALA HB2 1 1
2 2150 1 1 18 ALA HB3 H -0.450 -5.058 1.453 1.00 . A A . 18 ALA HB3 1 1
2 2151 1 1 18 ALA N N -2.370 -3.471 2.369 1.00 . A A . 18 ALA N 1 1
2 2152 1 1 18 ALA O O -0.850 -1.029 1.870 1.00 . A A . 18 ALA O 1 1
2 2153 1 1 19 TYR C C 2.136 -0.127 4.088 1.00 . A A . 19 TYR C 1 1
2 2154 1 1 19 TYR CA C 0.603 -0.175 4.227 1.00 . A A . 19 TYR CA 1 1
2 2155 1 1 19 TYR CB C 0.128 0.164 5.655 1.00 . A A . 19 TYR CB 1 1
2 2156 1 1 19 TYR CD1 C -2.261 0.676 4.986 1.00 . A A . 19 TYR CD1 1 1
2 2157 1 1 19 TYR CD2 C -1.878 -0.637 6.993 1.00 . A A . 19 TYR CD2 1 1
2 2158 1 1 19 TYR CE1 C -3.653 0.593 5.192 1.00 . A A . 19 TYR CE1 1 1
2 2159 1 1 19 TYR CE2 C -3.264 -0.662 7.249 1.00 . A A . 19 TYR CE2 1 1
2 2160 1 1 19 TYR CG C -1.369 0.054 5.877 1.00 . A A . 19 TYR CG 1 1
2 2161 1 1 19 TYR CZ C -4.156 -0.060 6.334 1.00 . A A . 19 TYR CZ 1 1
2 2162 1 1 19 TYR H H 0.325 -2.244 4.523 1.00 . A A . 19 TYR H 1 1
2 2163 1 1 19 TYR HA H 0.204 0.576 3.542 1.00 . A A . 19 TYR HA 1 1
2 2164 1 1 19 TYR HB2 H 0.626 -0.514 6.349 1.00 . A A . 19 TYR HB2 1 1
2 2165 1 1 19 TYR HB3 H 0.429 1.183 5.887 1.00 . A A . 19 TYR HB3 1 1
2 2166 1 1 19 TYR HD1 H -1.861 1.235 4.157 1.00 . A A . 19 TYR HD1 1 1
2 2167 1 1 19 TYR HD2 H -1.201 -1.110 7.684 1.00 . A A . 19 TYR HD2 1 1
2 2168 1 1 19 TYR HE1 H -4.341 1.077 4.517 1.00 . A A . 19 TYR HE1 1 1
2 2169 1 1 19 TYR HE2 H -3.635 -1.111 8.157 1.00 . A A . 19 TYR HE2 1 1
2 2170 1 1 19 TYR HH H -5.692 -0.484 7.410 1.00 . A A . 19 TYR HH 1 1
2 2171 1 1 19 TYR N N 0.104 -1.508 3.863 1.00 . A A . 19 TYR N 1 1
2 2172 1 1 19 TYR O O 2.876 -0.081 5.072 1.00 . A A . 19 TYR O 1 1
2 2173 1 1 19 TYR OH O -5.496 -0.094 6.560 1.00 . A A . 19 TYR OH 1 1
2 2174 1 1 20 LEU C C 4.724 1.110 2.813 1.00 . A A . 20 LEU C 1 1
2 2175 1 1 20 LEU CA C 4.080 -0.261 2.588 1.00 . A A . 20 LEU CA 1 1
2 2176 1 1 20 LEU CB C 4.375 -0.873 1.204 1.00 . A A . 20 LEU CB 1 1
2 2177 1 1 20 LEU CD1 C 5.257 0.990 -0.336 1.00 . A A . 20 LEU CD1 1 1
2 2178 1 1 20 LEU CD2 C 3.947 -0.907 -1.255 1.00 . A A . 20 LEU CD2 1 1
2 2179 1 1 20 LEU CG C 4.109 0.008 -0.036 1.00 . A A . 20 LEU CG 1 1
2 2180 1 1 20 LEU H H 1.991 -0.309 2.076 1.00 . A A . 20 LEU H 1 1
2 2181 1 1 20 LEU HA H 4.520 -0.933 3.326 1.00 . A A . 20 LEU HA 1 1
2 2182 1 1 20 LEU HB2 H 5.431 -1.143 1.187 1.00 . A A . 20 LEU HB2 1 1
2 2183 1 1 20 LEU HB3 H 3.776 -1.780 1.129 1.00 . A A . 20 LEU HB3 1 1
2 2184 1 1 20 LEU HD11 H 5.293 1.797 0.392 1.00 . A A . 20 LEU HD11 1 1
2 2185 1 1 20 LEU HD12 H 5.107 1.450 -1.313 1.00 . A A . 20 LEU HD12 1 1
2 2186 1 1 20 LEU HD13 H 6.211 0.464 -0.328 1.00 . A A . 20 LEU HD13 1 1
2 2187 1 1 20 LEU HD21 H 4.800 -1.581 -1.339 1.00 . A A . 20 LEU HD21 1 1
2 2188 1 1 20 LEU HD22 H 3.879 -0.316 -2.167 1.00 . A A . 20 LEU HD22 1 1
2 2189 1 1 20 LEU HD23 H 3.029 -1.485 -1.150 1.00 . A A . 20 LEU HD23 1 1
2 2190 1 1 20 LEU HG H 3.179 0.559 0.103 1.00 . A A . 20 LEU HG 1 1
2 2191 1 1 20 LEU N N 2.635 -0.238 2.849 1.00 . A A . 20 LEU N 1 1
2 2192 1 1 20 LEU O O 4.081 2.142 2.611 1.00 . A A . 20 LEU O 1 1
2 2193 1 1 21 THR C C 8.119 2.202 2.609 1.00 . A A . 21 THR C 1 1
2 2194 1 1 21 THR CA C 6.821 2.305 3.402 1.00 . A A . 21 THR CA 1 1
2 2195 1 1 21 THR CB C 7.068 2.463 4.908 1.00 . A A . 21 THR CB 1 1
2 2196 1 1 21 THR CG2 C 7.807 3.740 5.308 1.00 . A A . 21 THR CG2 1 1
2 2197 1 1 21 THR H H 6.487 0.217 3.265 1.00 . A A . 21 THR H 1 1
2 2198 1 1 21 THR HA H 6.269 3.173 3.065 1.00 . A A . 21 THR HA 1 1
2 2199 1 1 21 THR HB H 7.637 1.611 5.280 1.00 . A A . 21 THR HB 1 1
2 2200 1 1 21 THR HG1 H 5.972 2.290 6.483 1.00 . A A . 21 THR HG1 1 1
2 2201 1 1 21 THR HG21 H 8.584 3.964 4.585 1.00 . A A . 21 THR HG21 1 1
2 2202 1 1 21 THR HG22 H 8.263 3.593 6.285 1.00 . A A . 21 THR HG22 1 1
2 2203 1 1 21 THR HG23 H 7.118 4.579 5.374 1.00 . A A . 21 THR HG23 1 1
2 2204 1 1 21 THR N N 6.019 1.105 3.152 1.00 . A A . 21 THR N 1 1
2 2205 1 1 21 THR O O 8.769 1.162 2.641 1.00 . A A . 21 THR O 1 1
2 2206 1 1 21 THR OG1 O 5.814 2.517 5.547 1.00 . A A . 21 THR OG1 1 1
2 2207 1 1 22 LEU C C 10.052 4.900 0.938 1.00 . A A . 22 LEU C 1 1
2 2208 1 1 22 LEU CA C 9.661 3.409 1.040 1.00 . A A . 22 LEU CA 1 1
2 2209 1 1 22 LEU CB C 9.356 2.803 -0.359 1.00 . A A . 22 LEU CB 1 1
2 2210 1 1 22 LEU CD1 C 11.752 2.011 -0.867 1.00 . A A . 22 LEU CD1 1 1
2 2211 1 1 22 LEU CD2 C 10.014 0.349 -0.103 1.00 . A A . 22 LEU CD2 1 1
2 2212 1 1 22 LEU CG C 10.257 1.656 -0.862 1.00 . A A . 22 LEU CG 1 1
2 2213 1 1 22 LEU H H 7.876 4.082 1.932 1.00 . A A . 22 LEU H 1 1
2 2214 1 1 22 LEU HA H 10.486 2.876 1.513 1.00 . A A . 22 LEU HA 1 1
2 2215 1 1 22 LEU HB2 H 8.336 2.420 -0.324 1.00 . A A . 22 LEU HB2 1 1
2 2216 1 1 22 LEU HB3 H 9.410 3.591 -1.108 1.00 . A A . 22 LEU HB3 1 1
2 2217 1 1 22 LEU HD11 H 11.914 2.911 -1.459 1.00 . A A . 22 LEU HD11 1 1
2 2218 1 1 22 LEU HD12 H 12.317 1.194 -1.317 1.00 . A A . 22 LEU HD12 1 1
2 2219 1 1 22 LEU HD13 H 12.116 2.171 0.147 1.00 . A A . 22 LEU HD13 1 1
2 2220 1 1 22 LEU HD21 H 10.422 -0.477 -0.678 1.00 . A A . 22 LEU HD21 1 1
2 2221 1 1 22 LEU HD22 H 8.944 0.178 0.022 1.00 . A A . 22 LEU HD22 1 1
2 2222 1 1 22 LEU HD23 H 10.495 0.382 0.875 1.00 . A A . 22 LEU HD23 1 1
2 2223 1 1 22 LEU HG H 9.977 1.469 -1.899 1.00 . A A . 22 LEU HG 1 1
2 2224 1 1 22 LEU N N 8.477 3.273 1.900 1.00 . A A . 22 LEU N 1 1
2 2225 1 1 22 LEU O O 9.333 5.780 1.425 1.00 . A A . 22 LEU O 1 1
2 2226 1 1 23 GLU C C 12.083 6.623 -1.577 1.00 . A A . 23 GLU C 1 1
2 2227 1 1 23 GLU CA C 11.558 6.576 -0.134 1.00 . A A . 23 GLU CA 1 1
2 2228 1 1 23 GLU CB C 12.618 7.124 0.846 1.00 . A A . 23 GLU CB 1 1
2 2229 1 1 23 GLU CD C 12.981 7.919 3.247 1.00 . A A . 23 GLU CD 1 1
2 2230 1 1 23 GLU CG C 12.134 7.082 2.298 1.00 . A A . 23 GLU CG 1 1
2 2231 1 1 23 GLU H H 11.655 4.467 -0.216 1.00 . A A . 23 GLU H 1 1
2 2232 1 1 23 GLU HA H 10.697 7.239 -0.092 1.00 . A A . 23 GLU HA 1 1
2 2233 1 1 23 GLU HB2 H 13.523 6.525 0.758 1.00 . A A . 23 GLU HB2 1 1
2 2234 1 1 23 GLU HB3 H 12.836 8.159 0.579 1.00 . A A . 23 GLU HB3 1 1
2 2235 1 1 23 GLU HG2 H 11.108 7.452 2.331 1.00 . A A . 23 GLU HG2 1 1
2 2236 1 1 23 GLU HG3 H 12.152 6.050 2.642 1.00 . A A . 23 GLU HG3 1 1
2 2237 1 1 23 GLU N N 11.138 5.213 0.224 1.00 . A A . 23 GLU N 1 1
2 2238 1 1 23 GLU O O 12.449 5.591 -2.136 1.00 . A A . 23 GLU O 1 1
2 2239 1 1 23 GLU OE1 O 13.980 7.374 3.764 1.00 . A A . 23 GLU OE1 1 1
2 2240 1 1 23 GLU OE2 O 12.569 9.061 3.535 1.00 . A A . 23 GLU OE2 1 1
2 2241 1 1 24 ASN C C 14.072 8.859 -3.228 1.00 . A A . 24 ASN C 1 1
2 2242 1 1 24 ASN CA C 12.735 8.131 -3.465 1.00 . A A . 24 ASN CA 1 1
2 2243 1 1 24 ASN CB C 11.798 9.042 -4.276 1.00 . A A . 24 ASN CB 1 1
2 2244 1 1 24 ASN CG C 12.380 9.345 -5.653 1.00 . A A . 24 ASN CG 1 1
2 2245 1 1 24 ASN H H 11.782 8.616 -1.642 1.00 . A A . 24 ASN H 1 1
2 2246 1 1 24 ASN HA H 12.906 7.220 -4.055 1.00 . A A . 24 ASN HA 1 1
2 2247 1 1 24 ASN HB2 H 10.838 8.542 -4.398 1.00 . A A . 24 ASN HB2 1 1
2 2248 1 1 24 ASN HB3 H 11.636 9.981 -3.743 1.00 . A A . 24 ASN HB3 1 1
2 2249 1 1 24 ASN HD21 H 11.109 10.892 -5.939 1.00 . A A . 24 ASN HD21 1 1
2 2250 1 1 24 ASN HD22 H 12.280 10.568 -7.227 1.00 . A A . 24 ASN HD22 1 1
2 2251 1 1 24 ASN N N 12.116 7.820 -2.173 1.00 . A A . 24 ASN N 1 1
2 2252 1 1 24 ASN ND2 N 11.829 10.309 -6.354 1.00 . A A . 24 ASN ND2 1 1
2 2253 1 1 24 ASN O O 14.068 10.075 -3.022 1.00 . A A . 24 ASN O 1 1
2 2254 1 1 24 ASN OD1 O 13.328 8.717 -6.111 1.00 . A A . 24 ASN OD1 1 1
2 2255 1 1 25 PRO C C 17.150 9.452 -4.231 1.00 . A A . 25 PRO C 1 1
2 2256 1 1 25 PRO CA C 16.528 8.761 -3.005 1.00 . A A . 25 PRO CA 1 1
2 2257 1 1 25 PRO CB C 17.400 7.588 -2.536 1.00 . A A . 25 PRO CB 1 1
2 2258 1 1 25 PRO CD C 15.318 6.705 -3.259 1.00 . A A . 25 PRO CD 1 1
2 2259 1 1 25 PRO CG C 16.806 6.409 -3.308 1.00 . A A . 25 PRO CG 1 1
2 2260 1 1 25 PRO HA H 16.441 9.515 -2.221 1.00 . A A . 25 PRO HA 1 1
2 2261 1 1 25 PRO HB2 H 18.455 7.742 -2.761 1.00 . A A . 25 PRO HB2 1 1
2 2262 1 1 25 PRO HB3 H 17.261 7.433 -1.465 1.00 . A A . 25 PRO HB3 1 1
2 2263 1 1 25 PRO HD2 H 14.809 6.280 -4.125 1.00 . A A . 25 PRO HD2 1 1
2 2264 1 1 25 PRO HD3 H 14.898 6.303 -2.338 1.00 . A A . 25 PRO HD3 1 1
2 2265 1 1 25 PRO HG2 H 17.147 6.447 -4.342 1.00 . A A . 25 PRO HG2 1 1
2 2266 1 1 25 PRO HG3 H 17.050 5.450 -2.849 1.00 . A A . 25 PRO HG3 1 1
2 2267 1 1 25 PRO N N 15.217 8.157 -3.244 1.00 . A A . 25 PRO N 1 1
2 2268 1 1 25 PRO O O 18.247 9.995 -4.112 1.00 . A A . 25 PRO O 1 1
2 2269 1 1 26 GLY C C 16.546 11.494 -6.736 1.00 . A A . 26 GLY C 1 1
2 2270 1 1 26 GLY CA C 17.000 10.046 -6.615 1.00 . A A . 26 GLY CA 1 1
2 2271 1 1 26 GLY H H 15.547 9.103 -5.446 1.00 . A A . 26 GLY H 1 1
2 2272 1 1 26 GLY HA2 H 18.090 10.016 -6.601 1.00 . A A . 26 GLY HA2 1 1
2 2273 1 1 26 GLY HA3 H 16.634 9.485 -7.474 1.00 . A A . 26 GLY HA3 1 1
2 2274 1 1 26 GLY N N 16.495 9.434 -5.399 1.00 . A A . 26 GLY N 1 1
2 2275 1 1 26 GLY O O 15.498 11.889 -6.241 1.00 . A A . 26 GLY O 1 1
2 2276 1 1 27 ASP C C 16.091 13.780 -9.041 1.00 . A A . 27 ASP C 1 1
2 2277 1 1 27 ASP CA C 17.126 13.641 -7.906 1.00 . A A . 27 ASP CA 1 1
2 2278 1 1 27 ASP CB C 18.505 14.164 -8.330 1.00 . A A . 27 ASP CB 1 1
2 2279 1 1 27 ASP CG C 19.351 14.555 -7.116 1.00 . A A . 27 ASP CG 1 1
2 2280 1 1 27 ASP H H 18.135 11.803 -7.897 1.00 . A A . 27 ASP H 1 1
2 2281 1 1 27 ASP HA H 16.771 14.227 -7.058 1.00 . A A . 27 ASP HA 1 1
2 2282 1 1 27 ASP HB2 H 19.024 13.388 -8.891 1.00 . A A . 27 ASP HB2 1 1
2 2283 1 1 27 ASP HB3 H 18.360 15.027 -8.962 1.00 . A A . 27 ASP HB3 1 1
2 2284 1 1 27 ASP N N 17.327 12.246 -7.503 1.00 . A A . 27 ASP N 1 1
2 2285 1 1 27 ASP O O 15.844 14.858 -9.578 1.00 . A A . 27 ASP O 1 1
2 2286 1 1 27 ASP OD1 O 19.981 13.661 -6.505 1.00 . A A . 27 ASP OD1 1 1
2 2287 1 1 27 ASP OD2 O 19.326 15.736 -6.710 1.00 . A A . 27 ASP OD2 1 1
2 2288 1 1 28 LEU C C 13.132 11.962 -9.728 1.00 . A A . 28 LEU C 1 1
2 2289 1 1 28 LEU CA C 14.428 12.481 -10.383 1.00 . A A . 28 LEU CA 1 1
2 2290 1 1 28 LEU CB C 15.006 11.586 -11.490 1.00 . A A . 28 LEU CB 1 1
2 2291 1 1 28 LEU CD1 C 14.232 9.158 -11.122 1.00 . A A . 28 LEU CD1 1 1
2 2292 1 1 28 LEU CD2 C 16.487 9.632 -12.050 1.00 . A A . 28 LEU CD2 1 1
2 2293 1 1 28 LEU CG C 15.407 10.148 -11.087 1.00 . A A . 28 LEU CG 1 1
2 2294 1 1 28 LEU H H 15.667 11.870 -8.788 1.00 . A A . 28 LEU H 1 1
2 2295 1 1 28 LEU HA H 14.223 13.461 -10.816 1.00 . A A . 28 LEU HA 1 1
2 2296 1 1 28 LEU HB2 H 14.278 11.519 -12.297 1.00 . A A . 28 LEU HB2 1 1
2 2297 1 1 28 LEU HB3 H 15.907 12.110 -11.813 1.00 . A A . 28 LEU HB3 1 1
2 2298 1 1 28 LEU HD11 H 13.771 9.161 -12.110 1.00 . A A . 28 LEU HD11 1 1
2 2299 1 1 28 LEU HD12 H 13.484 9.418 -10.380 1.00 . A A . 28 LEU HD12 1 1
2 2300 1 1 28 LEU HD13 H 14.595 8.159 -10.886 1.00 . A A . 28 LEU HD13 1 1
2 2301 1 1 28 LEU HD21 H 17.366 10.275 -12.000 1.00 . A A . 28 LEU HD21 1 1
2 2302 1 1 28 LEU HD22 H 16.109 9.624 -13.073 1.00 . A A . 28 LEU HD22 1 1
2 2303 1 1 28 LEU HD23 H 16.788 8.621 -11.769 1.00 . A A . 28 LEU HD23 1 1
2 2304 1 1 28 LEU HG H 15.832 10.151 -10.083 1.00 . A A . 28 LEU HG 1 1
2 2305 1 1 28 LEU N N 15.470 12.655 -9.387 1.00 . A A . 28 LEU N 1 1
2 2306 1 1 28 LEU O O 13.200 11.287 -8.698 1.00 . A A . 28 LEU O 1 1
2 2307 1 1 29 PRO C C 10.304 10.473 -9.865 1.00 . A A . 29 PRO C 1 1
2 2308 1 1 29 PRO CA C 10.675 11.950 -9.668 1.00 . A A . 29 PRO CA 1 1
2 2309 1 1 29 PRO CB C 9.665 12.891 -10.331 1.00 . A A . 29 PRO CB 1 1
2 2310 1 1 29 PRO CD C 11.750 12.986 -11.541 1.00 . A A . 29 PRO CD 1 1
2 2311 1 1 29 PRO CG C 10.235 13.081 -11.735 1.00 . A A . 29 PRO CG 1 1
2 2312 1 1 29 PRO HA H 10.722 12.177 -8.600 1.00 . A A . 29 PRO HA 1 1
2 2313 1 1 29 PRO HB2 H 8.661 12.467 -10.348 1.00 . A A . 29 PRO HB2 1 1
2 2314 1 1 29 PRO HB3 H 9.662 13.849 -9.807 1.00 . A A . 29 PRO HB3 1 1
2 2315 1 1 29 PRO HD2 H 12.202 12.447 -12.374 1.00 . A A . 29 PRO HD2 1 1
2 2316 1 1 29 PRO HD3 H 12.203 13.977 -11.471 1.00 . A A . 29 PRO HD3 1 1
2 2317 1 1 29 PRO HG2 H 9.905 12.254 -12.365 1.00 . A A . 29 PRO HG2 1 1
2 2318 1 1 29 PRO HG3 H 9.943 14.039 -12.165 1.00 . A A . 29 PRO HG3 1 1
2 2319 1 1 29 PRO N N 11.950 12.269 -10.291 1.00 . A A . 29 PRO N 1 1
2 2320 1 1 29 PRO O O 10.810 9.803 -10.772 1.00 . A A . 29 PRO O 1 1
2 2321 1 1 30 LEU C C 7.221 8.845 -9.317 1.00 . A A . 30 LEU C 1 1
2 2322 1 1 30 LEU CA C 8.728 8.687 -9.188 1.00 . A A . 30 LEU CA 1 1
2 2323 1 1 30 LEU CB C 9.015 7.753 -7.998 1.00 . A A . 30 LEU CB 1 1
2 2324 1 1 30 LEU CD1 C 10.723 6.492 -6.650 1.00 . A A . 30 LEU CD1 1 1
2 2325 1 1 30 LEU CD2 C 10.827 6.265 -9.109 1.00 . A A . 30 LEU CD2 1 1
2 2326 1 1 30 LEU CG C 10.450 7.220 -7.973 1.00 . A A . 30 LEU CG 1 1
2 2327 1 1 30 LEU H H 8.971 10.617 -8.347 1.00 . A A . 30 LEU H 1 1
2 2328 1 1 30 LEU HA H 9.082 8.224 -10.105 1.00 . A A . 30 LEU HA 1 1
2 2329 1 1 30 LEU HB2 H 8.842 8.313 -7.079 1.00 . A A . 30 LEU HB2 1 1
2 2330 1 1 30 LEU HB3 H 8.338 6.901 -8.021 1.00 . A A . 30 LEU HB3 1 1
2 2331 1 1 30 LEU HD11 H 10.331 7.065 -5.816 1.00 . A A . 30 LEU HD11 1 1
2 2332 1 1 30 LEU HD12 H 11.795 6.350 -6.517 1.00 . A A . 30 LEU HD12 1 1
2 2333 1 1 30 LEU HD13 H 10.233 5.518 -6.649 1.00 . A A . 30 LEU HD13 1 1
2 2334 1 1 30 LEU HD21 H 10.169 5.396 -9.099 1.00 . A A . 30 LEU HD21 1 1
2 2335 1 1 30 LEU HD22 H 11.856 5.937 -8.942 1.00 . A A . 30 LEU HD22 1 1
2 2336 1 1 30 LEU HD23 H 10.766 6.772 -10.070 1.00 . A A . 30 LEU HD23 1 1
2 2337 1 1 30 LEU HG H 11.071 8.094 -8.079 1.00 . A A . 30 LEU HG 1 1
2 2338 1 1 30 LEU N N 9.379 9.986 -9.033 1.00 . A A . 30 LEU N 1 1
2 2339 1 1 30 LEU O O 6.596 9.719 -8.724 1.00 . A A . 30 LEU O 1 1
2 2340 1 1 31 ARG C C 4.942 6.150 -9.861 1.00 . A A . 31 ARG C 1 1
2 2341 1 1 31 ARG CA C 5.218 7.619 -10.105 1.00 . A A . 31 ARG CA 1 1
2 2342 1 1 31 ARG CB C 4.687 8.014 -11.488 1.00 . A A . 31 ARG CB 1 1
2 2343 1 1 31 ARG CD C 2.588 8.745 -12.752 1.00 . A A . 31 ARG CD 1 1
2 2344 1 1 31 ARG CG C 3.150 8.111 -11.478 1.00 . A A . 31 ARG CG 1 1
2 2345 1 1 31 ARG CZ C 2.800 10.993 -13.854 1.00 . A A . 31 ARG CZ 1 1
2 2346 1 1 31 ARG H H 7.323 7.148 -10.298 1.00 . A A . 31 ARG H 1 1
2 2347 1 1 31 ARG HA H 4.708 8.215 -9.347 1.00 . A A . 31 ARG HA 1 1
2 2348 1 1 31 ARG HB2 H 5.103 8.981 -11.768 1.00 . A A . 31 ARG HB2 1 1
2 2349 1 1 31 ARG HB3 H 4.996 7.261 -12.215 1.00 . A A . 31 ARG HB3 1 1
2 2350 1 1 31 ARG HD2 H 2.983 8.222 -13.623 1.00 . A A . 31 ARG HD2 1 1
2 2351 1 1 31 ARG HD3 H 1.500 8.652 -12.733 1.00 . A A . 31 ARG HD3 1 1
2 2352 1 1 31 ARG HE H 3.425 10.556 -12.006 1.00 . A A . 31 ARG HE 1 1
2 2353 1 1 31 ARG HG2 H 2.739 7.107 -11.375 1.00 . A A . 31 ARG HG2 1 1
2 2354 1 1 31 ARG HG3 H 2.834 8.725 -10.636 1.00 . A A . 31 ARG HG3 1 1
2 2355 1 1 31 ARG HH11 H 1.884 9.669 -15.055 1.00 . A A . 31 ARG HH11 1 1
2 2356 1 1 31 ARG HH12 H 2.135 11.256 -15.739 1.00 . A A . 31 ARG HH12 1 1
2 2357 1 1 31 ARG HH21 H 3.603 12.544 -12.841 1.00 . A A . 31 ARG HH21 1 1
2 2358 1 1 31 ARG HH22 H 3.147 12.899 -14.485 1.00 . A A . 31 ARG HH22 1 1
2 2359 1 1 31 ARG N N 6.664 7.861 -10.008 1.00 . A A . 31 ARG N 1 1
2 2360 1 1 31 ARG NE N 2.954 10.168 -12.833 1.00 . A A . 31 ARG NE 1 1
2 2361 1 1 31 ARG NH1 N 2.238 10.604 -14.983 1.00 . A A . 31 ARG NH1 1 1
2 2362 1 1 31 ARG NH2 N 3.220 12.230 -13.747 1.00 . A A . 31 ARG NH2 1 1
2 2363 1 1 31 ARG O O 5.454 5.324 -10.616 1.00 . A A . 31 ARG O 1 1
2 2364 1 1 32 LEU C C 2.541 4.036 -8.826 1.00 . A A . 32 LEU C 1 1
2 2365 1 1 32 LEU CA C 3.936 4.451 -8.342 1.00 . A A . 32 LEU CA 1 1
2 2366 1 1 32 LEU CB C 4.060 4.496 -6.802 1.00 . A A . 32 LEU CB 1 1
2 2367 1 1 32 LEU CD1 C 4.149 3.338 -4.576 1.00 . A A . 32 LEU CD1 1 1
2 2368 1 1 32 LEU CD2 C 3.488 2.006 -6.585 1.00 . A A . 32 LEU CD2 1 1
2 2369 1 1 32 LEU CG C 4.351 3.161 -6.087 1.00 . A A . 32 LEU CG 1 1
2 2370 1 1 32 LEU H H 3.710 6.565 -8.340 1.00 . A A . 32 LEU H 1 1
2 2371 1 1 32 LEU HA H 4.683 3.767 -8.742 1.00 . A A . 32 LEU HA 1 1
2 2372 1 1 32 LEU HB2 H 4.891 5.163 -6.572 1.00 . A A . 32 LEU HB2 1 1
2 2373 1 1 32 LEU HB3 H 3.156 4.949 -6.382 1.00 . A A . 32 LEU HB3 1 1
2 2374 1 1 32 LEU HD11 H 3.107 3.574 -4.365 1.00 . A A . 32 LEU HD11 1 1
2 2375 1 1 32 LEU HD12 H 4.782 4.147 -4.211 1.00 . A A . 32 LEU HD12 1 1
2 2376 1 1 32 LEU HD13 H 4.415 2.419 -4.052 1.00 . A A . 32 LEU HD13 1 1
2 2377 1 1 32 LEU HD21 H 3.791 1.733 -7.589 1.00 . A A . 32 LEU HD21 1 1
2 2378 1 1 32 LEU HD22 H 2.441 2.302 -6.594 1.00 . A A . 32 LEU HD22 1 1
2 2379 1 1 32 LEU HD23 H 3.633 1.136 -5.944 1.00 . A A . 32 LEU HD23 1 1
2 2380 1 1 32 LEU HG H 5.390 2.887 -6.264 1.00 . A A . 32 LEU HG 1 1
2 2381 1 1 32 LEU N N 4.188 5.810 -8.822 1.00 . A A . 32 LEU N 1 1
2 2382 1 1 32 LEU O O 1.559 4.630 -8.405 1.00 . A A . 32 LEU O 1 1
2 2383 1 1 33 VAL C C 0.563 1.404 -10.028 1.00 . A A . 33 VAL C 1 1
2 2384 1 1 33 VAL CA C 1.201 2.741 -10.459 1.00 . A A . 33 VAL CA 1 1
2 2385 1 1 33 VAL CB C 1.447 2.761 -11.992 1.00 . A A . 33 VAL CB 1 1
2 2386 1 1 33 VAL CG1 C 1.989 4.124 -12.473 1.00 . A A . 33 VAL CG1 1 1
2 2387 1 1 33 VAL CG2 C 2.429 1.682 -12.489 1.00 . A A . 33 VAL CG2 1 1
2 2388 1 1 33 VAL H H 3.272 2.490 -9.908 1.00 . A A . 33 VAL H 1 1
2 2389 1 1 33 VAL HA H 0.470 3.526 -10.253 1.00 . A A . 33 VAL HA 1 1
2 2390 1 1 33 VAL HB H 0.490 2.595 -12.490 1.00 . A A . 33 VAL HB 1 1
2 2391 1 1 33 VAL HG11 H 1.318 4.925 -12.173 1.00 . A A . 33 VAL HG11 1 1
2 2392 1 1 33 VAL HG12 H 2.980 4.317 -12.056 1.00 . A A . 33 VAL HG12 1 1
2 2393 1 1 33 VAL HG13 H 2.062 4.129 -13.561 1.00 . A A . 33 VAL HG13 1 1
2 2394 1 1 33 VAL HG21 H 2.477 1.703 -13.578 1.00 . A A . 33 VAL HG21 1 1
2 2395 1 1 33 VAL HG22 H 3.430 1.868 -12.098 1.00 . A A . 33 VAL HG22 1 1
2 2396 1 1 33 VAL HG23 H 2.099 0.689 -12.183 1.00 . A A . 33 VAL HG23 1 1
2 2397 1 1 33 VAL N N 2.442 3.050 -9.717 1.00 . A A . 33 VAL N 1 1
2 2398 1 1 33 VAL O O -0.639 1.204 -10.193 1.00 . A A . 33 VAL O 1 1
2 2399 1 1 34 GLY C C 1.910 -1.453 -8.018 1.00 . A A . 34 GLY C 1 1
2 2400 1 1 34 GLY CA C 0.958 -0.845 -9.040 1.00 . A A . 34 GLY CA 1 1
2 2401 1 1 34 GLY H H 2.345 0.727 -9.337 1.00 . A A . 34 GLY H 1 1
2 2402 1 1 34 GLY HA2 H -0.033 -0.770 -8.593 1.00 . A A . 34 GLY HA2 1 1
2 2403 1 1 34 GLY HA3 H 0.911 -1.504 -9.909 1.00 . A A . 34 GLY HA3 1 1
2 2404 1 1 34 GLY N N 1.374 0.485 -9.484 1.00 . A A . 34 GLY N 1 1
2 2405 1 1 34 GLY O O 2.877 -0.830 -7.581 1.00 . A A . 34 GLY O 1 1
2 2406 1 1 35 ALA C C 2.461 -4.988 -7.195 1.00 . A A . 35 ALA C 1 1
2 2407 1 1 35 ALA CA C 2.460 -3.508 -6.762 1.00 . A A . 35 ALA CA 1 1
2 2408 1 1 35 ALA CB C 1.940 -3.285 -5.332 1.00 . A A . 35 ALA CB 1 1
2 2409 1 1 35 ALA H H 0.859 -3.171 -8.095 1.00 . A A . 35 ALA H 1 1
2 2410 1 1 35 ALA HA H 3.492 -3.162 -6.810 1.00 . A A . 35 ALA HA 1 1
2 2411 1 1 35 ALA HB1 H 0.889 -3.559 -5.262 1.00 . A A . 35 ALA HB1 1 1
2 2412 1 1 35 ALA HB2 H 2.516 -3.878 -4.618 1.00 . A A . 35 ALA HB2 1 1
2 2413 1 1 35 ALA HB3 H 2.053 -2.231 -5.066 1.00 . A A . 35 ALA HB3 1 1
2 2414 1 1 35 ALA N N 1.640 -2.704 -7.659 1.00 . A A . 35 ALA N 1 1
2 2415 1 1 35 ALA O O 1.834 -5.358 -8.185 1.00 . A A . 35 ALA O 1 1
2 2416 1 1 36 ARG C C 3.379 -7.831 -5.024 1.00 . A A . 36 ARG C 1 1
2 2417 1 1 36 ARG CA C 3.046 -7.301 -6.427 1.00 . A A . 36 ARG CA 1 1
2 2418 1 1 36 ARG CB C 4.014 -7.917 -7.454 1.00 . A A . 36 ARG CB 1 1
2 2419 1 1 36 ARG CD C 4.333 -9.873 -9.041 1.00 . A A . 36 ARG CD 1 1
2 2420 1 1 36 ARG CG C 3.360 -8.796 -8.521 1.00 . A A . 36 ARG CG 1 1
2 2421 1 1 36 ARG CZ C 6.277 -9.088 -10.457 1.00 . A A . 36 ARG CZ 1 1
2 2422 1 1 36 ARG H H 3.720 -5.416 -5.695 1.00 . A A . 36 ARG H 1 1
2 2423 1 1 36 ARG HA H 2.019 -7.584 -6.668 1.00 . A A . 36 ARG HA 1 1
2 2424 1 1 36 ARG HB2 H 4.528 -7.099 -7.960 1.00 . A A . 36 ARG HB2 1 1
2 2425 1 1 36 ARG HB3 H 4.749 -8.524 -6.920 1.00 . A A . 36 ARG HB3 1 1
2 2426 1 1 36 ARG HD2 H 4.425 -10.649 -8.282 1.00 . A A . 36 ARG HD2 1 1
2 2427 1 1 36 ARG HD3 H 3.906 -10.333 -9.932 1.00 . A A . 36 ARG HD3 1 1
2 2428 1 1 36 ARG HE H 6.212 -9.014 -8.487 1.00 . A A . 36 ARG HE 1 1
2 2429 1 1 36 ARG HG2 H 2.486 -9.288 -8.094 1.00 . A A . 36 ARG HG2 1 1
2 2430 1 1 36 ARG HG3 H 3.052 -8.148 -9.341 1.00 . A A . 36 ARG HG3 1 1
2 2431 1 1 36 ARG HH11 H 4.952 -10.030 -11.644 1.00 . A A . 36 ARG HH11 1 1
2 2432 1 1 36 ARG HH12 H 6.282 -9.249 -12.463 1.00 . A A . 36 ARG HH12 1 1
2 2433 1 1 36 ARG HH21 H 7.772 -8.137 -9.527 1.00 . A A . 36 ARG HH21 1 1
2 2434 1 1 36 ARG HH22 H 7.904 -8.184 -11.283 1.00 . A A . 36 ARG HH22 1 1
2 2435 1 1 36 ARG N N 3.149 -5.833 -6.425 1.00 . A A . 36 ARG N 1 1
2 2436 1 1 36 ARG NE N 5.678 -9.327 -9.302 1.00 . A A . 36 ARG NE 1 1
2 2437 1 1 36 ARG NH1 N 5.793 -9.477 -11.617 1.00 . A A . 36 ARG NH1 1 1
2 2438 1 1 36 ARG NH2 N 7.411 -8.426 -10.442 1.00 . A A . 36 ARG NH2 1 1
2 2439 1 1 36 ARG O O 3.908 -7.084 -4.202 1.00 . A A . 36 ARG O 1 1
2 2440 1 1 37 THR C C 3.073 -11.338 -3.708 1.00 . A A . 37 THR C 1 1
2 2441 1 1 37 THR CA C 3.403 -9.853 -3.510 1.00 . A A . 37 THR CA 1 1
2 2442 1 1 37 THR CB C 2.604 -9.226 -2.358 1.00 . A A . 37 THR CB 1 1
2 2443 1 1 37 THR CG2 C 1.089 -9.231 -2.566 1.00 . A A . 37 THR CG2 1 1
2 2444 1 1 37 THR H H 2.675 -9.662 -5.491 1.00 . A A . 37 THR H 1 1
2 2445 1 1 37 THR HA H 4.462 -9.761 -3.265 1.00 . A A . 37 THR HA 1 1
2 2446 1 1 37 THR HB H 2.944 -8.206 -2.224 1.00 . A A . 37 THR HB 1 1
2 2447 1 1 37 THR HG1 H 3.753 -9.664 -0.863 1.00 . A A . 37 THR HG1 1 1
2 2448 1 1 37 THR HG21 H 0.612 -8.763 -1.707 1.00 . A A . 37 THR HG21 1 1
2 2449 1 1 37 THR HG22 H 0.718 -10.250 -2.658 1.00 . A A . 37 THR HG22 1 1
2 2450 1 1 37 THR HG23 H 0.822 -8.668 -3.460 1.00 . A A . 37 THR HG23 1 1
2 2451 1 1 37 THR N N 3.143 -9.126 -4.773 1.00 . A A . 37 THR N 1 1
2 2452 1 1 37 THR O O 2.204 -11.624 -4.532 1.00 . A A . 37 THR O 1 1
2 2453 1 1 37 THR OG1 O 2.855 -9.905 -1.162 1.00 . A A . 37 THR OG1 1 1
2 2454 1 1 38 PRO C C 2.203 -14.222 -2.439 1.00 . A A . 38 PRO C 1 1
2 2455 1 1 38 PRO CA C 3.450 -13.717 -3.173 1.00 . A A . 38 PRO CA 1 1
2 2456 1 1 38 PRO CB C 4.717 -14.398 -2.670 1.00 . A A . 38 PRO CB 1 1
2 2457 1 1 38 PRO CD C 4.838 -12.089 -2.093 1.00 . A A . 38 PRO CD 1 1
2 2458 1 1 38 PRO CG C 5.255 -13.469 -1.594 1.00 . A A . 38 PRO CG 1 1
2 2459 1 1 38 PRO HA H 3.326 -13.941 -4.235 1.00 . A A . 38 PRO HA 1 1
2 2460 1 1 38 PRO HB2 H 4.523 -15.401 -2.289 1.00 . A A . 38 PRO HB2 1 1
2 2461 1 1 38 PRO HB3 H 5.418 -14.412 -3.495 1.00 . A A . 38 PRO HB3 1 1
2 2462 1 1 38 PRO HD2 H 4.551 -11.461 -1.250 1.00 . A A . 38 PRO HD2 1 1
2 2463 1 1 38 PRO HD3 H 5.647 -11.602 -2.641 1.00 . A A . 38 PRO HD3 1 1
2 2464 1 1 38 PRO HG2 H 4.751 -13.679 -0.651 1.00 . A A . 38 PRO HG2 1 1
2 2465 1 1 38 PRO HG3 H 6.338 -13.551 -1.490 1.00 . A A . 38 PRO HG3 1 1
2 2466 1 1 38 PRO N N 3.710 -12.289 -2.996 1.00 . A A . 38 PRO N 1 1
2 2467 1 1 38 PRO O O 1.875 -15.399 -2.538 1.00 . A A . 38 PRO O 1 1
2 2468 1 1 39 VAL C C -0.954 -12.985 -1.332 1.00 . A A . 39 VAL C 1 1
2 2469 1 1 39 VAL CA C 0.346 -13.665 -0.865 1.00 . A A . 39 VAL CA 1 1
2 2470 1 1 39 VAL CB C 0.624 -13.352 0.625 1.00 . A A . 39 VAL CB 1 1
2 2471 1 1 39 VAL CG1 C 1.729 -14.254 1.196 1.00 . A A . 39 VAL CG1 1 1
2 2472 1 1 39 VAL CG2 C 0.956 -11.863 0.791 1.00 . A A . 39 VAL CG2 1 1
2 2473 1 1 39 VAL H H 1.979 -12.455 -1.546 1.00 . A A . 39 VAL H 1 1
2 2474 1 1 39 VAL HA H 0.135 -14.731 -0.955 1.00 . A A . 39 VAL HA 1 1
2 2475 1 1 39 VAL HB H -0.273 -13.576 1.192 1.00 . A A . 39 VAL HB 1 1
2 2476 1 1 39 VAL HG11 H 1.843 -14.063 2.262 1.00 . A A . 39 VAL HG11 1 1
2 2477 1 1 39 VAL HG12 H 1.459 -15.301 1.055 1.00 . A A . 39 VAL HG12 1 1
2 2478 1 1 39 VAL HG13 H 2.680 -14.060 0.697 1.00 . A A . 39 VAL HG13 1 1
2 2479 1 1 39 VAL HG21 H 0.228 -11.247 0.261 1.00 . A A . 39 VAL HG21 1 1
2 2480 1 1 39 VAL HG22 H 0.958 -11.590 1.846 1.00 . A A . 39 VAL HG22 1 1
2 2481 1 1 39 VAL HG23 H 1.938 -11.666 0.371 1.00 . A A . 39 VAL HG23 1 1
2 2482 1 1 39 VAL N N 1.529 -13.352 -1.685 1.00 . A A . 39 VAL N 1 1
2 2483 1 1 39 VAL O O -1.842 -12.763 -0.515 1.00 . A A . 39 VAL O 1 1
2 2484 1 1 40 ALA C C -2.385 -12.492 -4.771 1.00 . A A . 40 ALA C 1 1
2 2485 1 1 40 ALA CA C -2.378 -12.264 -3.241 1.00 . A A . 40 ALA CA 1 1
2 2486 1 1 40 ALA CB C -2.607 -10.776 -2.923 1.00 . A A . 40 ALA CB 1 1
2 2487 1 1 40 ALA H H -0.306 -12.822 -3.235 1.00 . A A . 40 ALA H 1 1
2 2488 1 1 40 ALA HA H -3.216 -12.831 -2.796 1.00 . A A . 40 ALA HA 1 1
2 2489 1 1 40 ALA HB1 H -3.567 -10.459 -3.330 1.00 . A A . 40 ALA HB1 1 1
2 2490 1 1 40 ALA HB2 H -2.609 -10.621 -1.845 1.00 . A A . 40 ALA HB2 1 1
2 2491 1 1 40 ALA HB3 H -1.817 -10.172 -3.374 1.00 . A A . 40 ALA HB3 1 1
2 2492 1 1 40 ALA N N -1.105 -12.692 -2.630 1.00 . A A . 40 ALA N 1 1
2 2493 1 1 40 ALA O O -1.404 -12.196 -5.445 1.00 . A A . 40 ALA O 1 1
2 2494 1 1 41 GLU C C -3.825 -11.823 -7.538 1.00 . A A . 41 GLU C 1 1
2 2495 1 1 41 GLU CA C -3.768 -13.149 -6.750 1.00 . A A . 41 GLU CA 1 1
2 2496 1 1 41 GLU CB C -5.131 -13.858 -6.900 1.00 . A A . 41 GLU CB 1 1
2 2497 1 1 41 GLU CD C -4.561 -15.932 -8.168 1.00 . A A . 41 GLU CD 1 1
2 2498 1 1 41 GLU CG C -5.314 -14.611 -8.224 1.00 . A A . 41 GLU CG 1 1
2 2499 1 1 41 GLU H H -4.259 -13.240 -4.688 1.00 . A A . 41 GLU H 1 1
2 2500 1 1 41 GLU HA H -2.979 -13.769 -7.175 1.00 . A A . 41 GLU HA 1 1
2 2501 1 1 41 GLU HB2 H -5.224 -14.579 -6.088 1.00 . A A . 41 GLU HB2 1 1
2 2502 1 1 41 GLU HB3 H -5.926 -13.119 -6.805 1.00 . A A . 41 GLU HB3 1 1
2 2503 1 1 41 GLU HG2 H -6.375 -14.812 -8.373 1.00 . A A . 41 GLU HG2 1 1
2 2504 1 1 41 GLU HG3 H -4.967 -14.006 -9.062 1.00 . A A . 41 GLU HG3 1 1
2 2505 1 1 41 GLU N N -3.510 -12.973 -5.312 1.00 . A A . 41 GLU N 1 1
2 2506 1 1 41 GLU O O -3.506 -11.780 -8.724 1.00 . A A . 41 GLU O 1 1
2 2507 1 1 41 GLU OE1 O -5.110 -16.909 -7.612 1.00 . A A . 41 GLU OE1 1 1
2 2508 1 1 41 GLU OE2 O -3.355 -15.959 -8.498 1.00 . A A . 41 GLU OE2 1 1
2 2509 1 1 42 ARG C C -4.139 -8.351 -6.396 1.00 . A A . 42 ARG C 1 1
2 2510 1 1 42 ARG CA C -4.409 -9.397 -7.478 1.00 . A A . 42 ARG CA 1 1
2 2511 1 1 42 ARG CB C -5.806 -9.188 -8.103 1.00 . A A . 42 ARG CB 1 1
2 2512 1 1 42 ARG CD C -7.351 -9.820 -10.050 1.00 . A A . 42 ARG CD 1 1
2 2513 1 1 42 ARG CG C -6.060 -10.132 -9.289 1.00 . A A . 42 ARG CG 1 1
2 2514 1 1 42 ARG CZ C -8.395 -10.772 -12.136 1.00 . A A . 42 ARG CZ 1 1
2 2515 1 1 42 ARG H H -4.556 -10.821 -5.930 1.00 . A A . 42 ARG H 1 1
2 2516 1 1 42 ARG HA H -3.657 -9.282 -8.258 1.00 . A A . 42 ARG HA 1 1
2 2517 1 1 42 ARG HB2 H -6.564 -9.371 -7.340 1.00 . A A . 42 ARG HB2 1 1
2 2518 1 1 42 ARG HB3 H -5.881 -8.159 -8.456 1.00 . A A . 42 ARG HB3 1 1
2 2519 1 1 42 ARG HD2 H -8.199 -9.868 -9.366 1.00 . A A . 42 ARG HD2 1 1
2 2520 1 1 42 ARG HD3 H -7.285 -8.813 -10.467 1.00 . A A . 42 ARG HD3 1 1
2 2521 1 1 42 ARG HE H -6.900 -11.596 -11.090 1.00 . A A . 42 ARG HE 1 1
2 2522 1 1 42 ARG HG2 H -5.223 -10.046 -9.981 1.00 . A A . 42 ARG HG2 1 1
2 2523 1 1 42 ARG HG3 H -6.125 -11.157 -8.923 1.00 . A A . 42 ARG HG3 1 1
2 2524 1 1 42 ARG HH11 H -9.237 -9.008 -11.644 1.00 . A A . 42 ARG HH11 1 1
2 2525 1 1 42 ARG HH12 H -9.870 -9.742 -13.088 1.00 . A A . 42 ARG HH12 1 1
2 2526 1 1 42 ARG HH21 H -7.789 -12.550 -12.879 1.00 . A A . 42 ARG HH21 1 1
2 2527 1 1 42 ARG HH22 H -9.072 -11.781 -13.761 1.00 . A A . 42 ARG HH22 1 1
2 2528 1 1 42 ARG N N -4.283 -10.736 -6.900 1.00 . A A . 42 ARG N 1 1
2 2529 1 1 42 ARG NE N -7.534 -10.809 -11.128 1.00 . A A . 42 ARG NE 1 1
2 2530 1 1 42 ARG NH1 N -9.234 -9.765 -12.307 1.00 . A A . 42 ARG NH1 1 1
2 2531 1 1 42 ARG NH2 N -8.419 -11.770 -12.994 1.00 . A A . 42 ARG NH2 1 1
2 2532 1 1 42 ARG O O -4.337 -8.590 -5.206 1.00 . A A . 42 ARG O 1 1
2 2533 1 1 43 VAL C C -3.861 -4.726 -6.682 1.00 . A A . 43 VAL C 1 1
2 2534 1 1 43 VAL CA C -3.408 -6.012 -5.987 1.00 . A A . 43 VAL CA 1 1
2 2535 1 1 43 VAL CB C -1.918 -5.976 -5.576 1.00 . A A . 43 VAL CB 1 1
2 2536 1 1 43 VAL CG1 C -0.954 -5.815 -6.762 1.00 . A A . 43 VAL CG1 1 1
2 2537 1 1 43 VAL CG2 C -1.622 -4.882 -4.542 1.00 . A A . 43 VAL CG2 1 1
2 2538 1 1 43 VAL H H -3.582 -7.079 -7.824 1.00 . A A . 43 VAL H 1 1
2 2539 1 1 43 VAL HA H -3.991 -6.129 -5.073 1.00 . A A . 43 VAL HA 1 1
2 2540 1 1 43 VAL HB H -1.693 -6.933 -5.105 1.00 . A A . 43 VAL HB 1 1
2 2541 1 1 43 VAL HG11 H -1.033 -4.822 -7.208 1.00 . A A . 43 VAL HG11 1 1
2 2542 1 1 43 VAL HG12 H 0.060 -5.958 -6.394 1.00 . A A . 43 VAL HG12 1 1
2 2543 1 1 43 VAL HG13 H -1.154 -6.570 -7.524 1.00 . A A . 43 VAL HG13 1 1
2 2544 1 1 43 VAL HG21 H -1.687 -3.894 -4.998 1.00 . A A . 43 VAL HG21 1 1
2 2545 1 1 43 VAL HG22 H -2.339 -4.951 -3.729 1.00 . A A . 43 VAL HG22 1 1
2 2546 1 1 43 VAL HG23 H -0.620 -5.024 -4.134 1.00 . A A . 43 VAL HG23 1 1
2 2547 1 1 43 VAL N N -3.704 -7.176 -6.834 1.00 . A A . 43 VAL N 1 1
2 2548 1 1 43 VAL O O -3.745 -4.605 -7.901 1.00 . A A . 43 VAL O 1 1
2 2549 1 1 44 GLU C C -4.781 -1.424 -5.465 1.00 . A A . 44 GLU C 1 1
2 2550 1 1 44 GLU CA C -5.159 -2.626 -6.337 1.00 . A A . 44 GLU CA 1 1
2 2551 1 1 44 GLU CB C -6.646 -2.961 -6.157 1.00 . A A . 44 GLU CB 1 1
2 2552 1 1 44 GLU CD C -9.024 -2.514 -6.644 1.00 . A A . 44 GLU CD 1 1
2 2553 1 1 44 GLU CG C -7.615 -1.938 -6.741 1.00 . A A . 44 GLU CG 1 1
2 2554 1 1 44 GLU H H -4.470 -4.006 -4.899 1.00 . A A . 44 GLU H 1 1
2 2555 1 1 44 GLU HA H -4.952 -2.410 -7.385 1.00 . A A . 44 GLU HA 1 1
2 2556 1 1 44 GLU HB2 H -6.835 -3.918 -6.645 1.00 . A A . 44 GLU HB2 1 1
2 2557 1 1 44 GLU HB3 H -6.862 -3.057 -5.092 1.00 . A A . 44 GLU HB3 1 1
2 2558 1 1 44 GLU HG2 H -7.556 -1.007 -6.179 1.00 . A A . 44 GLU HG2 1 1
2 2559 1 1 44 GLU HG3 H -7.359 -1.745 -7.785 1.00 . A A . 44 GLU HG3 1 1
2 2560 1 1 44 GLU N N -4.411 -3.804 -5.894 1.00 . A A . 44 GLU N 1 1
2 2561 1 1 44 GLU O O -4.627 -1.582 -4.257 1.00 . A A . 44 GLU O 1 1
2 2562 1 1 44 GLU OE1 O -9.536 -2.602 -5.504 1.00 . A A . 44 GLU OE1 1 1
2 2563 1 1 44 GLU OE2 O -9.563 -2.892 -7.703 1.00 . A A . 44 GLU OE2 1 1
2 2564 1 1 45 LEU C C -5.611 1.661 -4.777 1.00 . A A . 45 LEU C 1 1
2 2565 1 1 45 LEU CA C -4.317 0.966 -5.219 1.00 . A A . 45 LEU CA 1 1
2 2566 1 1 45 LEU CB C -3.406 1.895 -6.029 1.00 . A A . 45 LEU CB 1 1
2 2567 1 1 45 LEU CD1 C -1.849 2.838 -4.221 1.00 . A A . 45 LEU CD1 1 1
2 2568 1 1 45 LEU CD2 C -2.432 4.169 -6.245 1.00 . A A . 45 LEU CD2 1 1
2 2569 1 1 45 LEU CG C -2.949 3.141 -5.245 1.00 . A A . 45 LEU CG 1 1
2 2570 1 1 45 LEU H H -4.772 -0.103 -7.015 1.00 . A A . 45 LEU H 1 1
2 2571 1 1 45 LEU HA H -3.778 0.665 -4.321 1.00 . A A . 45 LEU HA 1 1
2 2572 1 1 45 LEU HB2 H -2.521 1.335 -6.331 1.00 . A A . 45 LEU HB2 1 1
2 2573 1 1 45 LEU HB3 H -3.955 2.210 -6.917 1.00 . A A . 45 LEU HB3 1 1
2 2574 1 1 45 LEU HD11 H -1.634 3.736 -3.643 1.00 . A A . 45 LEU HD11 1 1
2 2575 1 1 45 LEU HD12 H -0.941 2.527 -4.737 1.00 . A A . 45 LEU HD12 1 1
2 2576 1 1 45 LEU HD13 H -2.166 2.051 -3.540 1.00 . A A . 45 LEU HD13 1 1
2 2577 1 1 45 LEU HD21 H -2.204 5.092 -5.722 1.00 . A A . 45 LEU HD21 1 1
2 2578 1 1 45 LEU HD22 H -3.201 4.375 -6.990 1.00 . A A . 45 LEU HD22 1 1
2 2579 1 1 45 LEU HD23 H -1.539 3.780 -6.733 1.00 . A A . 45 LEU HD23 1 1
2 2580 1 1 45 LEU HG H -3.788 3.578 -4.709 1.00 . A A . 45 LEU HG 1 1
2 2581 1 1 45 LEU N N -4.617 -0.222 -6.024 1.00 . A A . 45 LEU N 1 1
2 2582 1 1 45 LEU O O -6.463 1.990 -5.604 1.00 . A A . 45 LEU O 1 1
2 2583 1 1 46 HIS C C -6.370 3.975 -2.145 1.00 . A A . 46 HIS C 1 1
2 2584 1 1 46 HIS CA C -6.826 2.685 -2.852 1.00 . A A . 46 HIS CA 1 1
2 2585 1 1 46 HIS CB C -7.527 1.820 -1.793 1.00 . A A . 46 HIS CB 1 1
2 2586 1 1 46 HIS CD2 C -8.617 0.260 -3.533 1.00 . A A . 46 HIS CD2 1 1
2 2587 1 1 46 HIS CE1 C -9.725 -1.041 -2.151 1.00 . A A . 46 HIS CE1 1 1
2 2588 1 1 46 HIS CG C -8.383 0.682 -2.261 1.00 . A A . 46 HIS CG 1 1
2 2589 1 1 46 HIS H H -4.978 1.655 -2.860 1.00 . A A . 46 HIS H 1 1
2 2590 1 1 46 HIS HA H -7.547 2.968 -3.617 1.00 . A A . 46 HIS HA 1 1
2 2591 1 1 46 HIS HB2 H -6.755 1.410 -1.142 1.00 . A A . 46 HIS HB2 1 1
2 2592 1 1 46 HIS HB3 H -8.192 2.458 -1.210 1.00 . A A . 46 HIS HB3 1 1
2 2593 1 1 46 HIS HD2 H -8.155 0.628 -4.432 1.00 . A A . 46 HIS HD2 1 1
2 2594 1 1 46 HIS HE1 H -10.208 -1.914 -1.736 1.00 . A A . 46 HIS HE1 1 1
2 2595 1 1 46 HIS HE2 H -9.707 -1.455 -4.222 1.00 . A A . 46 HIS HE2 1 1
2 2596 1 1 46 HIS N N -5.736 1.936 -3.477 1.00 . A A . 46 HIS N 1 1
2 2597 1 1 46 HIS ND1 N -9.066 -0.155 -1.401 1.00 . A A . 46 HIS ND1 1 1
2 2598 1 1 46 HIS NE2 N -9.471 -0.820 -3.449 1.00 . A A . 46 HIS NE2 1 1
2 2599 1 1 46 HIS O O -5.218 4.127 -1.723 1.00 . A A . 46 HIS O 1 1
2 2600 1 1 47 GLU C C -8.407 5.966 -0.010 1.00 . A A . 47 GLU C 1 1
2 2601 1 1 47 GLU CA C -7.298 6.041 -1.073 1.00 . A A . 47 GLU CA 1 1
2 2602 1 1 47 GLU CB C -7.357 7.299 -1.958 1.00 . A A . 47 GLU CB 1 1
2 2603 1 1 47 GLU CD C -9.717 8.356 -2.002 1.00 . A A . 47 GLU CD 1 1
2 2604 1 1 47 GLU CG C -8.652 7.559 -2.750 1.00 . A A . 47 GLU CG 1 1
2 2605 1 1 47 GLU H H -8.264 4.609 -2.282 1.00 . A A . 47 GLU H 1 1
2 2606 1 1 47 GLU HA H -6.343 6.062 -0.550 1.00 . A A . 47 GLU HA 1 1
2 2607 1 1 47 GLU HB2 H -7.162 8.167 -1.328 1.00 . A A . 47 GLU HB2 1 1
2 2608 1 1 47 GLU HB3 H -6.580 7.165 -2.706 1.00 . A A . 47 GLU HB3 1 1
2 2609 1 1 47 GLU HG2 H -8.380 8.134 -3.634 1.00 . A A . 47 GLU HG2 1 1
2 2610 1 1 47 GLU HG3 H -9.075 6.619 -3.097 1.00 . A A . 47 GLU HG3 1 1
2 2611 1 1 47 GLU N N -7.344 4.857 -1.927 1.00 . A A . 47 GLU N 1 1
2 2612 1 1 47 GLU O O -9.407 5.264 -0.209 1.00 . A A . 47 GLU O 1 1
2 2613 1 1 47 GLU OE1 O -9.444 8.847 -0.892 1.00 . A A . 47 GLU OE1 1 1
2 2614 1 1 47 GLU OE2 O -10.821 8.503 -2.576 1.00 . A A . 47 GLU OE2 1 1
2 2615 1 1 48 THR C C -9.293 8.049 2.744 1.00 . A A . 48 THR C 1 1
2 2616 1 1 48 THR CA C -9.059 6.605 2.323 1.00 . A A . 48 THR CA 1 1
2 2617 1 1 48 THR CB C -8.428 5.841 3.500 1.00 . A A . 48 THR CB 1 1
2 2618 1 1 48 THR CG2 C -9.436 5.540 4.606 1.00 . A A . 48 THR CG2 1 1
2 2619 1 1 48 THR H H -7.386 7.252 1.173 1.00 . A A . 48 THR H 1 1
2 2620 1 1 48 THR HA H -10.015 6.137 2.073 1.00 . A A . 48 THR HA 1 1
2 2621 1 1 48 THR HB H -7.607 6.429 3.918 1.00 . A A . 48 THR HB 1 1
2 2622 1 1 48 THR HG1 H -7.038 4.829 2.694 1.00 . A A . 48 THR HG1 1 1
2 2623 1 1 48 THR HG21 H -10.280 4.982 4.202 1.00 . A A . 48 THR HG21 1 1
2 2624 1 1 48 THR HG22 H -9.796 6.470 5.045 1.00 . A A . 48 THR HG22 1 1
2 2625 1 1 48 THR HG23 H -8.951 4.953 5.387 1.00 . A A . 48 THR HG23 1 1
2 2626 1 1 48 THR N N -8.179 6.620 1.138 1.00 . A A . 48 THR N 1 1
2 2627 1 1 48 THR O O -8.331 8.815 2.807 1.00 . A A . 48 THR O 1 1
2 2628 1 1 48 THR OG1 O -7.912 4.611 3.060 1.00 . A A . 48 THR OG1 1 1
2 2629 1 1 49 PHE C C -12.129 9.976 4.212 1.00 . A A . 49 PHE C 1 1
2 2630 1 1 49 PHE CA C -10.975 9.800 3.214 1.00 . A A . 49 PHE CA 1 1
2 2631 1 1 49 PHE CB C -11.361 10.367 1.833 1.00 . A A . 49 PHE CB 1 1
2 2632 1 1 49 PHE CD1 C -12.312 8.432 0.492 1.00 . A A . 49 PHE CD1 1 1
2 2633 1 1 49 PHE CD2 C -13.815 10.212 1.168 1.00 . A A . 49 PHE CD2 1 1
2 2634 1 1 49 PHE CE1 C -13.384 7.761 -0.109 1.00 . A A . 49 PHE CE1 1 1
2 2635 1 1 49 PHE CE2 C -14.890 9.540 0.560 1.00 . A A . 49 PHE CE2 1 1
2 2636 1 1 49 PHE CG C -12.521 9.657 1.149 1.00 . A A . 49 PHE CG 1 1
2 2637 1 1 49 PHE CZ C -14.677 8.302 -0.073 1.00 . A A . 49 PHE CZ 1 1
2 2638 1 1 49 PHE H H -11.260 7.701 3.034 1.00 . A A . 49 PHE H 1 1
2 2639 1 1 49 PHE HA H -10.129 10.383 3.588 1.00 . A A . 49 PHE HA 1 1
2 2640 1 1 49 PHE HB2 H -11.638 11.413 1.962 1.00 . A A . 49 PHE HB2 1 1
2 2641 1 1 49 PHE HB3 H -10.487 10.324 1.190 1.00 . A A . 49 PHE HB3 1 1
2 2642 1 1 49 PHE HD1 H -11.325 7.997 0.436 1.00 . A A . 49 PHE HD1 1 1
2 2643 1 1 49 PHE HD2 H -13.978 11.168 1.637 1.00 . A A . 49 PHE HD2 1 1
2 2644 1 1 49 PHE HE1 H -13.186 6.824 -0.598 1.00 . A A . 49 PHE HE1 1 1
2 2645 1 1 49 PHE HE2 H -15.874 9.980 0.563 1.00 . A A . 49 PHE HE2 1 1
2 2646 1 1 49 PHE HZ H -15.497 7.780 -0.541 1.00 . A A . 49 PHE HZ 1 1
2 2647 1 1 49 PHE N N -10.539 8.410 3.058 1.00 . A A . 49 PHE N 1 1
2 2648 1 1 49 PHE O O -12.759 9.021 4.673 1.00 . A A . 49 PHE O 1 1
2 2649 1 1 50 MET C C -14.683 12.236 4.374 1.00 . A A . 50 MET C 1 1
2 2650 1 1 50 MET CA C -13.581 11.686 5.297 1.00 . A A . 50 MET CA 1 1
2 2651 1 1 50 MET CB C -13.104 12.734 6.316 1.00 . A A . 50 MET CB 1 1
2 2652 1 1 50 MET CE C -14.037 15.802 7.933 1.00 . A A . 50 MET CE 1 1
2 2653 1 1 50 MET CG C -14.249 13.139 7.237 1.00 . A A . 50 MET CG 1 1
2 2654 1 1 50 MET H H -11.911 11.969 4.050 1.00 . A A . 50 MET H 1 1
2 2655 1 1 50 MET HA H -13.988 10.837 5.845 1.00 . A A . 50 MET HA 1 1
2 2656 1 1 50 MET HB2 H -12.302 12.303 6.915 1.00 . A A . 50 MET HB2 1 1
2 2657 1 1 50 MET HB3 H -12.721 13.615 5.797 1.00 . A A . 50 MET HB3 1 1
2 2658 1 1 50 MET HE1 H -13.558 16.556 8.560 1.00 . A A . 50 MET HE1 1 1
2 2659 1 1 50 MET HE2 H -13.595 15.845 6.937 1.00 . A A . 50 MET HE2 1 1
2 2660 1 1 50 MET HE3 H -15.103 16.018 7.867 1.00 . A A . 50 MET HE3 1 1
2 2661 1 1 50 MET HG2 H -14.983 13.689 6.648 1.00 . A A . 50 MET HG2 1 1
2 2662 1 1 50 MET HG3 H -14.708 12.227 7.613 1.00 . A A . 50 MET HG3 1 1
2 2663 1 1 50 MET N N -12.430 11.243 4.517 1.00 . A A . 50 MET N 1 1
2 2664 1 1 50 MET O O -14.399 12.872 3.361 1.00 . A A . 50 MET O 1 1
2 2665 1 1 50 MET SD S -13.778 14.161 8.656 1.00 . A A . 50 MET SD 1 1
2 2666 1 1 51 ARG C C -18.388 12.486 4.888 1.00 . A A . 51 ARG C 1 1
2 2667 1 1 51 ARG CA C -17.152 12.369 3.989 1.00 . A A . 51 ARG CA 1 1
2 2668 1 1 51 ARG CB C -17.427 11.352 2.858 1.00 . A A . 51 ARG CB 1 1
2 2669 1 1 51 ARG CD C -18.419 8.999 2.579 1.00 . A A . 51 ARG CD 1 1
2 2670 1 1 51 ARG CG C -17.414 9.881 3.327 1.00 . A A . 51 ARG CG 1 1
2 2671 1 1 51 ARG CZ C -19.379 6.710 2.990 1.00 . A A . 51 ARG CZ 1 1
2 2672 1 1 51 ARG H H -16.082 11.451 5.584 1.00 . A A . 51 ARG H 1 1
2 2673 1 1 51 ARG HA H -16.981 13.345 3.531 1.00 . A A . 51 ARG HA 1 1
2 2674 1 1 51 ARG HB2 H -18.409 11.568 2.439 1.00 . A A . 51 ARG HB2 1 1
2 2675 1 1 51 ARG HB3 H -16.673 11.484 2.082 1.00 . A A . 51 ARG HB3 1 1
2 2676 1 1 51 ARG HD2 H -19.403 9.466 2.612 1.00 . A A . 51 ARG HD2 1 1
2 2677 1 1 51 ARG HD3 H -18.107 8.902 1.535 1.00 . A A . 51 ARG HD3 1 1
2 2678 1 1 51 ARG HE H -17.794 7.470 3.920 1.00 . A A . 51 ARG HE 1 1
2 2679 1 1 51 ARG HG2 H -16.412 9.480 3.167 1.00 . A A . 51 ARG HG2 1 1
2 2680 1 1 51 ARG HG3 H -17.657 9.827 4.383 1.00 . A A . 51 ARG HG3 1 1
2 2681 1 1 51 ARG HH11 H -20.358 7.613 1.470 1.00 . A A . 51 ARG HH11 1 1
2 2682 1 1 51 ARG HH12 H -20.965 6.046 1.914 1.00 . A A . 51 ARG HH12 1 1
2 2683 1 1 51 ARG HH21 H -18.613 5.587 4.471 1.00 . A A . 51 ARG HH21 1 1
2 2684 1 1 51 ARG HH22 H -19.982 4.884 3.637 1.00 . A A . 51 ARG HH22 1 1
2 2685 1 1 51 ARG N N -15.944 11.987 4.736 1.00 . A A . 51 ARG N 1 1
2 2686 1 1 51 ARG NE N -18.490 7.668 3.206 1.00 . A A . 51 ARG NE 1 1
2 2687 1 1 51 ARG NH1 N -20.302 6.791 2.048 1.00 . A A . 51 ARG NH1 1 1
2 2688 1 1 51 ARG NH2 N -19.319 5.635 3.741 1.00 . A A . 51 ARG NH2 1 1
2 2689 1 1 51 ARG O O -18.507 11.780 5.888 1.00 . A A . 51 ARG O 1 1
2 2690 1 1 52 GLU C C -21.584 12.280 4.632 1.00 . A A . 52 GLU C 1 1
2 2691 1 1 52 GLU CA C -20.656 13.403 5.114 1.00 . A A . 52 GLU CA 1 1
2 2692 1 1 52 GLU CB C -21.232 14.796 4.793 1.00 . A A . 52 GLU CB 1 1
2 2693 1 1 52 GLU CD C -20.669 15.700 7.135 1.00 . A A . 52 GLU CD 1 1
2 2694 1 1 52 GLU CG C -21.732 15.508 6.050 1.00 . A A . 52 GLU CG 1 1
2 2695 1 1 52 GLU H H -19.178 13.976 3.761 1.00 . A A . 52 GLU H 1 1
2 2696 1 1 52 GLU HA H -20.530 13.302 6.189 1.00 . A A . 52 GLU HA 1 1
2 2697 1 1 52 GLU HB2 H -20.448 15.400 4.336 1.00 . A A . 52 GLU HB2 1 1
2 2698 1 1 52 GLU HB3 H -22.062 14.702 4.092 1.00 . A A . 52 GLU HB3 1 1
2 2699 1 1 52 GLU HG2 H -22.118 16.487 5.767 1.00 . A A . 52 GLU HG2 1 1
2 2700 1 1 52 GLU HG3 H -22.530 14.891 6.447 1.00 . A A . 52 GLU HG3 1 1
2 2701 1 1 52 GLU N N -19.346 13.314 4.494 1.00 . A A . 52 GLU N 1 1
2 2702 1 1 52 GLU O O -21.617 11.962 3.444 1.00 . A A . 52 GLU O 1 1
2 2703 1 1 52 GLU OE1 O -19.467 15.551 6.824 1.00 . A A . 52 GLU OE1 1 1
2 2704 1 1 52 GLU OE2 O -21.078 15.870 8.305 1.00 . A A . 52 GLU OE2 1 1
2 2705 1 1 53 VAL C C -24.588 11.217 6.311 1.00 . A A . 53 VAL C 1 1
2 2706 1 1 53 VAL CA C -23.533 10.861 5.265 1.00 . A A . 53 VAL CA 1 1
2 2707 1 1 53 VAL CB C -23.207 9.346 5.320 1.00 . A A . 53 VAL CB 1 1
2 2708 1 1 53 VAL CG1 C -24.465 8.491 5.088 1.00 . A A . 53 VAL CG1 1 1
2 2709 1 1 53 VAL CG2 C -22.164 8.924 4.265 1.00 . A A . 53 VAL CG2 1 1
2 2710 1 1 53 VAL H H -22.187 11.924 6.533 1.00 . A A . 53 VAL H 1 1
2 2711 1 1 53 VAL HA H -23.921 11.106 4.275 1.00 . A A . 53 VAL HA 1 1
2 2712 1 1 53 VAL HB H -22.806 9.103 6.305 1.00 . A A . 53 VAL HB 1 1
2 2713 1 1 53 VAL HG11 H -24.928 8.752 4.135 1.00 . A A . 53 VAL HG11 1 1
2 2714 1 1 53 VAL HG12 H -24.202 7.433 5.079 1.00 . A A . 53 VAL HG12 1 1
2 2715 1 1 53 VAL HG13 H -25.185 8.649 5.891 1.00 . A A . 53 VAL HG13 1 1
2 2716 1 1 53 VAL HG21 H -21.219 9.439 4.434 1.00 . A A . 53 VAL HG21 1 1
2 2717 1 1 53 VAL HG22 H -21.979 7.851 4.335 1.00 . A A . 53 VAL HG22 1 1
2 2718 1 1 53 VAL HG23 H -22.524 9.158 3.263 1.00 . A A . 53 VAL HG23 1 1
2 2719 1 1 53 VAL N N -22.362 11.703 5.549 1.00 . A A . 53 VAL N 1 1
2 2720 1 1 53 VAL O O -24.271 11.264 7.496 1.00 . A A . 53 VAL O 1 1
2 2721 1 1 54 GLU C C -26.688 13.173 7.543 1.00 . A A . 54 GLU C 1 1
2 2722 1 1 54 GLU CA C -26.948 11.872 6.742 1.00 . A A . 54 GLU CA 1 1
2 2723 1 1 54 GLU CB C -27.282 10.686 7.663 1.00 . A A . 54 GLU CB 1 1
2 2724 1 1 54 GLU CD C -28.793 10.054 9.553 1.00 . A A . 54 GLU CD 1 1
2 2725 1 1 54 GLU CG C -28.736 10.683 8.167 1.00 . A A . 54 GLU CG 1 1
2 2726 1 1 54 GLU H H -25.993 11.448 4.878 1.00 . A A . 54 GLU H 1 1
2 2727 1 1 54 GLU HA H -27.811 12.052 6.103 1.00 . A A . 54 GLU HA 1 1
2 2728 1 1 54 GLU HB2 H -27.117 9.764 7.106 1.00 . A A . 54 GLU HB2 1 1
2 2729 1 1 54 GLU HB3 H -26.592 10.715 8.508 1.00 . A A . 54 GLU HB3 1 1
2 2730 1 1 54 GLU HG2 H -29.105 11.708 8.216 1.00 . A A . 54 GLU HG2 1 1
2 2731 1 1 54 GLU HG3 H -29.361 10.111 7.477 1.00 . A A . 54 GLU HG3 1 1
2 2732 1 1 54 GLU N N -25.816 11.515 5.868 1.00 . A A . 54 GLU N 1 1
2 2733 1 1 54 GLU O O -27.131 13.315 8.680 1.00 . A A . 54 GLU O 1 1
2 2734 1 1 54 GLU OE1 O -28.127 9.014 9.766 1.00 . A A . 54 GLU OE1 1 1
2 2735 1 1 54 GLU OE2 O -29.333 10.682 10.486 1.00 . A A . 54 GLU OE2 1 1
2 2736 1 1 55 GLY C C -24.474 15.152 8.785 1.00 . A A . 55 GLY C 1 1
2 2737 1 1 55 GLY CA C -25.506 15.347 7.671 1.00 . A A . 55 GLY CA 1 1
2 2738 1 1 55 GLY H H -25.531 13.930 6.065 1.00 . A A . 55 GLY H 1 1
2 2739 1 1 55 GLY HA2 H -25.087 16.027 6.929 1.00 . A A . 55 GLY HA2 1 1
2 2740 1 1 55 GLY HA3 H -26.400 15.795 8.105 1.00 . A A . 55 GLY HA3 1 1
2 2741 1 1 55 GLY N N -25.898 14.103 6.988 1.00 . A A . 55 GLY N 1 1
2 2742 1 1 55 GLY O O -24.329 16.027 9.636 1.00 . A A . 55 GLY O 1 1
2 2743 1 1 56 LYS C C -21.534 13.064 9.151 1.00 . A A . 56 LYS C 1 1
2 2744 1 1 56 LYS CA C -22.797 13.635 9.817 1.00 . A A . 56 LYS CA 1 1
2 2745 1 1 56 LYS CB C -23.422 12.606 10.780 1.00 . A A . 56 LYS CB 1 1
2 2746 1 1 56 LYS CD C -25.437 12.109 12.312 1.00 . A A . 56 LYS CD 1 1
2 2747 1 1 56 LYS CE C -26.061 11.142 11.304 1.00 . A A . 56 LYS CE 1 1
2 2748 1 1 56 LYS CG C -24.616 13.176 11.578 1.00 . A A . 56 LYS CG 1 1
2 2749 1 1 56 LYS H H -23.982 13.305 8.117 1.00 . A A . 56 LYS H 1 1
2 2750 1 1 56 LYS HA H -22.508 14.529 10.371 1.00 . A A . 56 LYS HA 1 1
2 2751 1 1 56 LYS HB2 H -23.773 11.757 10.195 1.00 . A A . 56 LYS HB2 1 1
2 2752 1 1 56 LYS HB3 H -22.661 12.265 11.482 1.00 . A A . 56 LYS HB3 1 1
2 2753 1 1 56 LYS HD2 H -24.795 11.558 12.998 1.00 . A A . 56 LYS HD2 1 1
2 2754 1 1 56 LYS HD3 H -26.233 12.613 12.863 1.00 . A A . 56 LYS HD3 1 1
2 2755 1 1 56 LYS HE2 H -26.525 11.726 10.508 1.00 . A A . 56 LYS HE2 1 1
2 2756 1 1 56 LYS HE3 H -25.280 10.522 10.855 1.00 . A A . 56 LYS HE3 1 1
2 2757 1 1 56 LYS HG2 H -24.225 13.878 12.315 1.00 . A A . 56 LYS HG2 1 1
2 2758 1 1 56 LYS HG3 H -25.301 13.700 10.913 1.00 . A A . 56 LYS HG3 1 1
2 2759 1 1 56 LYS HZ1 H -26.846 9.862 12.783 1.00 . A A . 56 LYS HZ1 1 1
2 2760 1 1 56 LYS HZ2 H -27.336 9.547 11.235 1.00 . A A . 56 LYS HZ2 1 1
2 2761 1 1 56 LYS HZ3 H -27.995 10.769 11.929 1.00 . A A . 56 LYS HZ3 1 1
2 2762 1 1 56 LYS N N -23.789 14.002 8.814 1.00 . A A . 56 LYS N 1 1
2 2763 1 1 56 LYS NZ N -27.098 10.280 11.907 1.00 . A A . 56 LYS NZ 1 1
2 2764 1 1 56 LYS O O -21.582 12.198 8.268 1.00 . A A . 56 LYS O 1 1
2 2765 1 1 57 LYS C C -18.675 11.773 9.512 1.00 . A A . 57 LYS C 1 1
2 2766 1 1 57 LYS CA C -19.066 13.197 9.083 1.00 . A A . 57 LYS CA 1 1
2 2767 1 1 57 LYS CB C -18.061 14.306 9.469 1.00 . A A . 57 LYS CB 1 1
2 2768 1 1 57 LYS CD C -16.537 13.674 11.394 1.00 . A A . 57 LYS CD 1 1
2 2769 1 1 57 LYS CE C -16.606 13.225 12.857 1.00 . A A . 57 LYS CE 1 1
2 2770 1 1 57 LYS CG C -17.790 14.452 10.972 1.00 . A A . 57 LYS CG 1 1
2 2771 1 1 57 LYS H H -20.462 14.442 10.043 1.00 . A A . 57 LYS H 1 1
2 2772 1 1 57 LYS HA H -19.132 13.225 7.994 1.00 . A A . 57 LYS HA 1 1
2 2773 1 1 57 LYS HB2 H -17.115 14.097 8.968 1.00 . A A . 57 LYS HB2 1 1
2 2774 1 1 57 LYS HB3 H -18.469 15.258 9.123 1.00 . A A . 57 LYS HB3 1 1
2 2775 1 1 57 LYS HD2 H -16.455 12.785 10.766 1.00 . A A . 57 LYS HD2 1 1
2 2776 1 1 57 LYS HD3 H -15.660 14.297 11.221 1.00 . A A . 57 LYS HD3 1 1
2 2777 1 1 57 LYS HE2 H -17.434 12.525 12.971 1.00 . A A . 57 LYS HE2 1 1
2 2778 1 1 57 LYS HE3 H -15.677 12.703 13.105 1.00 . A A . 57 LYS HE3 1 1
2 2779 1 1 57 LYS HG2 H -17.631 15.507 11.194 1.00 . A A . 57 LYS HG2 1 1
2 2780 1 1 57 LYS HG3 H -18.657 14.112 11.538 1.00 . A A . 57 LYS HG3 1 1
2 2781 1 1 57 LYS HZ1 H -16.876 14.038 14.736 1.00 . A A . 57 LYS HZ1 1 1
2 2782 1 1 57 LYS HZ2 H -17.690 14.832 13.547 1.00 . A A . 57 LYS HZ2 1 1
2 2783 1 1 57 LYS HZ3 H -16.066 15.031 13.700 1.00 . A A . 57 LYS HZ3 1 1
2 2784 1 1 57 LYS N N -20.382 13.544 9.605 1.00 . A A . 57 LYS N 1 1
2 2785 1 1 57 LYS NZ N -16.822 14.364 13.782 1.00 . A A . 57 LYS NZ 1 1
2 2786 1 1 57 LYS O O -18.625 11.451 10.701 1.00 . A A . 57 LYS O 1 1
2 2787 1 1 58 VAL C C -16.799 9.339 7.592 1.00 . A A . 58 VAL C 1 1
2 2788 1 1 58 VAL CA C -17.963 9.543 8.578 1.00 . A A . 58 VAL CA 1 1
2 2789 1 1 58 VAL CB C -19.145 8.609 8.247 1.00 . A A . 58 VAL CB 1 1
2 2790 1 1 58 VAL CG1 C -20.223 8.640 9.342 1.00 . A A . 58 VAL CG1 1 1
2 2791 1 1 58 VAL CG2 C -19.781 8.872 6.872 1.00 . A A . 58 VAL CG2 1 1
2 2792 1 1 58 VAL H H -18.529 11.286 7.578 1.00 . A A . 58 VAL H 1 1
2 2793 1 1 58 VAL HA H -17.593 9.311 9.578 1.00 . A A . 58 VAL HA 1 1
2 2794 1 1 58 VAL HB H -18.739 7.610 8.216 1.00 . A A . 58 VAL HB 1 1
2 2795 1 1 58 VAL HG11 H -19.773 8.426 10.310 1.00 . A A . 58 VAL HG11 1 1
2 2796 1 1 58 VAL HG12 H -20.705 9.617 9.375 1.00 . A A . 58 VAL HG12 1 1
2 2797 1 1 58 VAL HG13 H -20.980 7.883 9.134 1.00 . A A . 58 VAL HG13 1 1
2 2798 1 1 58 VAL HG21 H -20.531 8.104 6.668 1.00 . A A . 58 VAL HG21 1 1
2 2799 1 1 58 VAL HG22 H -20.263 9.849 6.854 1.00 . A A . 58 VAL HG22 1 1
2 2800 1 1 58 VAL HG23 H -19.026 8.824 6.089 1.00 . A A . 58 VAL HG23 1 1
2 2801 1 1 58 VAL N N -18.393 10.937 8.522 1.00 . A A . 58 VAL N 1 1
2 2802 1 1 58 VAL O O -16.330 10.305 6.993 1.00 . A A . 58 VAL O 1 1
2 2803 1 1 59 MET C C -15.644 6.969 5.284 1.00 . A A . 59 MET C 1 1
2 2804 1 1 59 MET CA C -15.209 7.815 6.487 1.00 . A A . 59 MET CA 1 1
2 2805 1 1 59 MET CB C -14.015 7.207 7.241 1.00 . A A . 59 MET CB 1 1
2 2806 1 1 59 MET CE C -13.000 7.637 10.895 1.00 . A A . 59 MET CE 1 1
2 2807 1 1 59 MET CG C -13.383 8.229 8.201 1.00 . A A . 59 MET CG 1 1
2 2808 1 1 59 MET H H -16.693 7.353 7.961 1.00 . A A . 59 MET H 1 1
2 2809 1 1 59 MET HA H -14.849 8.745 6.050 1.00 . A A . 59 MET HA 1 1
2 2810 1 1 59 MET HB2 H -14.349 6.336 7.807 1.00 . A A . 59 MET HB2 1 1
2 2811 1 1 59 MET HB3 H -13.259 6.922 6.508 1.00 . A A . 59 MET HB3 1 1
2 2812 1 1 59 MET HE1 H -12.835 6.613 10.557 1.00 . A A . 59 MET HE1 1 1
2 2813 1 1 59 MET HE2 H -12.052 8.177 10.881 1.00 . A A . 59 MET HE2 1 1
2 2814 1 1 59 MET HE3 H -13.388 7.617 11.915 1.00 . A A . 59 MET HE3 1 1
2 2815 1 1 59 MET HG2 H -12.358 7.909 8.390 1.00 . A A . 59 MET HG2 1 1
2 2816 1 1 59 MET HG3 H -13.348 9.198 7.699 1.00 . A A . 59 MET HG3 1 1
2 2817 1 1 59 MET N N -16.306 8.112 7.419 1.00 . A A . 59 MET N 1 1
2 2818 1 1 59 MET O O -16.774 6.464 5.208 1.00 . A A . 59 MET O 1 1
2 2819 1 1 59 MET SD S -14.199 8.454 9.810 1.00 . A A . 59 MET SD 1 1
2 2820 1 1 60 GLY C C -13.510 5.702 2.486 1.00 . A A . 60 GLY C 1 1
2 2821 1 1 60 GLY CA C -14.869 6.099 3.074 1.00 . A A . 60 GLY CA 1 1
2 2822 1 1 60 GLY H H -13.857 7.361 4.435 1.00 . A A . 60 GLY H 1 1
2 2823 1 1 60 GLY HA2 H -15.437 5.192 3.285 1.00 . A A . 60 GLY HA2 1 1
2 2824 1 1 60 GLY HA3 H -15.406 6.699 2.341 1.00 . A A . 60 GLY HA3 1 1
2 2825 1 1 60 GLY N N -14.739 6.869 4.310 1.00 . A A . 60 GLY N 1 1
2 2826 1 1 60 GLY O O -12.467 6.152 2.947 1.00 . A A . 60 GLY O 1 1
2 2827 1 1 61 MET C C -12.767 4.068 -0.724 1.00 . A A . 61 MET C 1 1
2 2828 1 1 61 MET CA C -12.373 4.353 0.724 1.00 . A A . 61 MET CA 1 1
2 2829 1 1 61 MET CB C -11.868 3.116 1.473 1.00 . A A . 61 MET CB 1 1
2 2830 1 1 61 MET CE C -10.537 1.031 3.237 1.00 . A A . 61 MET CE 1 1
2 2831 1 1 61 MET CG C -10.827 2.251 0.755 1.00 . A A . 61 MET CG 1 1
2 2832 1 1 61 MET H H -14.424 4.472 1.166 1.00 . A A . 61 MET H 1 1
2 2833 1 1 61 MET HA H -11.585 5.102 0.694 1.00 . A A . 61 MET HA 1 1
2 2834 1 1 61 MET HB2 H -11.423 3.457 2.407 1.00 . A A . 61 MET HB2 1 1
2 2835 1 1 61 MET HB3 H -12.725 2.487 1.696 1.00 . A A . 61 MET HB3 1 1
2 2836 1 1 61 MET HE1 H -11.547 1.253 3.586 1.00 . A A . 61 MET HE1 1 1
2 2837 1 1 61 MET HE2 H -10.118 0.198 3.798 1.00 . A A . 61 MET HE2 1 1
2 2838 1 1 61 MET HE3 H -9.906 1.912 3.361 1.00 . A A . 61 MET HE3 1 1
2 2839 1 1 61 MET HG2 H -11.144 2.126 -0.281 1.00 . A A . 61 MET HG2 1 1
2 2840 1 1 61 MET HG3 H -9.877 2.790 0.748 1.00 . A A . 61 MET HG3 1 1
2 2841 1 1 61 MET N N -13.540 4.860 1.455 1.00 . A A . 61 MET N 1 1
2 2842 1 1 61 MET O O -13.889 3.639 -0.989 1.00 . A A . 61 MET O 1 1
2 2843 1 1 61 MET SD S -10.605 0.593 1.485 1.00 . A A . 61 MET SD 1 1
2 2844 1 1 62 ARG C C -10.760 3.746 -3.782 1.00 . A A . 62 ARG C 1 1
2 2845 1 1 62 ARG CA C -12.053 4.228 -3.107 1.00 . A A . 62 ARG CA 1 1
2 2846 1 1 62 ARG CB C -12.419 5.610 -3.675 1.00 . A A . 62 ARG CB 1 1
2 2847 1 1 62 ARG CD C -14.235 7.336 -4.128 1.00 . A A . 62 ARG CD 1 1
2 2848 1 1 62 ARG CG C -13.876 6.018 -3.420 1.00 . A A . 62 ARG CG 1 1
2 2849 1 1 62 ARG CZ C -13.265 9.661 -4.231 1.00 . A A . 62 ARG CZ 1 1
2 2850 1 1 62 ARG H H -10.954 4.697 -1.338 1.00 . A A . 62 ARG H 1 1
2 2851 1 1 62 ARG HA H -12.851 3.516 -3.318 1.00 . A A . 62 ARG HA 1 1
2 2852 1 1 62 ARG HB2 H -11.769 6.351 -3.210 1.00 . A A . 62 ARG HB2 1 1
2 2853 1 1 62 ARG HB3 H -12.249 5.613 -4.752 1.00 . A A . 62 ARG HB3 1 1
2 2854 1 1 62 ARG HD2 H -14.163 7.189 -5.206 1.00 . A A . 62 ARG HD2 1 1
2 2855 1 1 62 ARG HD3 H -15.264 7.600 -3.875 1.00 . A A . 62 ARG HD3 1 1
2 2856 1 1 62 ARG HE H -12.563 8.204 -3.103 1.00 . A A . 62 ARG HE 1 1
2 2857 1 1 62 ARG HG2 H -14.526 5.231 -3.801 1.00 . A A . 62 ARG HG2 1 1
2 2858 1 1 62 ARG HG3 H -14.056 6.131 -2.357 1.00 . A A . 62 ARG HG3 1 1
2 2859 1 1 62 ARG HH11 H -14.892 9.542 -5.399 1.00 . A A . 62 ARG HH11 1 1
2 2860 1 1 62 ARG HH12 H -13.983 11.029 -5.528 1.00 . A A . 62 ARG HH12 1 1
2 2861 1 1 62 ARG HH21 H -11.577 9.960 -3.217 1.00 . A A . 62 ARG HH21 1 1
2 2862 1 1 62 ARG HH22 H -12.146 11.368 -4.108 1.00 . A A . 62 ARG HH22 1 1
2 2863 1 1 62 ARG N N -11.854 4.344 -1.654 1.00 . A A . 62 ARG N 1 1
2 2864 1 1 62 ARG NE N -13.335 8.434 -3.740 1.00 . A A . 62 ARG NE 1 1
2 2865 1 1 62 ARG NH1 N -14.129 10.125 -5.110 1.00 . A A . 62 ARG NH1 1 1
2 2866 1 1 62 ARG NH2 N -12.266 10.413 -3.834 1.00 . A A . 62 ARG NH2 1 1
2 2867 1 1 62 ARG O O -9.688 3.976 -3.218 1.00 . A A . 62 ARG O 1 1
2 2868 1 1 63 PRO C C -9.119 4.102 -6.451 1.00 . A A . 63 PRO C 1 1
2 2869 1 1 63 PRO CA C -9.631 2.832 -5.758 1.00 . A A . 63 PRO CA 1 1
2 2870 1 1 63 PRO CB C -10.050 1.743 -6.741 1.00 . A A . 63 PRO CB 1 1
2 2871 1 1 63 PRO CD C -12.003 2.612 -5.651 1.00 . A A . 63 PRO CD 1 1
2 2872 1 1 63 PRO CG C -11.516 2.086 -7.006 1.00 . A A . 63 PRO CG 1 1
2 2873 1 1 63 PRO HA H -8.844 2.445 -5.126 1.00 . A A . 63 PRO HA 1 1
2 2874 1 1 63 PRO HB2 H -9.451 1.756 -7.651 1.00 . A A . 63 PRO HB2 1 1
2 2875 1 1 63 PRO HB3 H -9.987 0.768 -6.259 1.00 . A A . 63 PRO HB3 1 1
2 2876 1 1 63 PRO HD2 H -12.742 3.404 -5.788 1.00 . A A . 63 PRO HD2 1 1
2 2877 1 1 63 PRO HD3 H -12.434 1.793 -5.075 1.00 . A A . 63 PRO HD3 1 1
2 2878 1 1 63 PRO HG2 H -11.569 2.887 -7.744 1.00 . A A . 63 PRO HG2 1 1
2 2879 1 1 63 PRO HG3 H -12.085 1.214 -7.328 1.00 . A A . 63 PRO HG3 1 1
2 2880 1 1 63 PRO N N -10.818 3.111 -4.967 1.00 . A A . 63 PRO N 1 1
2 2881 1 1 63 PRO O O -9.857 5.072 -6.600 1.00 . A A . 63 PRO O 1 1
2 2882 1 1 64 VAL C C -6.089 4.646 -8.523 1.00 . A A . 64 VAL C 1 1
2 2883 1 1 64 VAL CA C -7.142 5.188 -7.539 1.00 . A A . 64 VAL CA 1 1
2 2884 1 1 64 VAL CB C -6.477 6.160 -6.526 1.00 . A A . 64 VAL CB 1 1
2 2885 1 1 64 VAL CG1 C -7.373 7.378 -6.259 1.00 . A A . 64 VAL CG1 1 1
2 2886 1 1 64 VAL CG2 C -6.088 5.508 -5.193 1.00 . A A . 64 VAL CG2 1 1
2 2887 1 1 64 VAL H H -7.287 3.251 -6.649 1.00 . A A . 64 VAL H 1 1
2 2888 1 1 64 VAL HA H -7.874 5.743 -8.127 1.00 . A A . 64 VAL HA 1 1
2 2889 1 1 64 VAL HB H -5.559 6.537 -6.970 1.00 . A A . 64 VAL HB 1 1
2 2890 1 1 64 VAL HG11 H -6.856 8.077 -5.600 1.00 . A A . 64 VAL HG11 1 1
2 2891 1 1 64 VAL HG12 H -7.597 7.886 -7.199 1.00 . A A . 64 VAL HG12 1 1
2 2892 1 1 64 VAL HG13 H -8.306 7.067 -5.791 1.00 . A A . 64 VAL HG13 1 1
2 2893 1 1 64 VAL HG21 H -5.454 6.184 -4.620 1.00 . A A . 64 VAL HG21 1 1
2 2894 1 1 64 VAL HG22 H -6.982 5.275 -4.615 1.00 . A A . 64 VAL HG22 1 1
2 2895 1 1 64 VAL HG23 H -5.541 4.593 -5.393 1.00 . A A . 64 VAL HG23 1 1
2 2896 1 1 64 VAL N N -7.852 4.077 -6.877 1.00 . A A . 64 VAL N 1 1
2 2897 1 1 64 VAL O O -5.669 3.495 -8.378 1.00 . A A . 64 VAL O 1 1
2 2898 1 1 65 PRO C C -3.422 4.825 -10.474 1.00 . A A . 65 PRO C 1 1
2 2899 1 1 65 PRO CA C -4.934 4.914 -10.701 1.00 . A A . 65 PRO CA 1 1
2 2900 1 1 65 PRO CB C -5.280 5.880 -11.836 1.00 . A A . 65 PRO CB 1 1
2 2901 1 1 65 PRO CD C -6.048 6.818 -9.778 1.00 . A A . 65 PRO CD 1 1
2 2902 1 1 65 PRO CG C -5.431 7.219 -11.118 1.00 . A A . 65 PRO CG 1 1
2 2903 1 1 65 PRO HA H -5.286 3.922 -10.974 1.00 . A A . 65 PRO HA 1 1
2 2904 1 1 65 PRO HB2 H -4.502 5.910 -12.600 1.00 . A A . 65 PRO HB2 1 1
2 2905 1 1 65 PRO HB3 H -6.238 5.596 -12.276 1.00 . A A . 65 PRO HB3 1 1
2 2906 1 1 65 PRO HD2 H -5.671 7.459 -8.980 1.00 . A A . 65 PRO HD2 1 1
2 2907 1 1 65 PRO HD3 H -7.128 6.899 -9.841 1.00 . A A . 65 PRO HD3 1 1
2 2908 1 1 65 PRO HG2 H -4.445 7.651 -10.947 1.00 . A A . 65 PRO HG2 1 1
2 2909 1 1 65 PRO HG3 H -6.074 7.905 -11.670 1.00 . A A . 65 PRO HG3 1 1
2 2910 1 1 65 PRO N N -5.676 5.426 -9.547 1.00 . A A . 65 PRO N 1 1
2 2911 1 1 65 PRO O O -2.774 4.018 -11.133 1.00 . A A . 65 PRO O 1 1
2 2912 1 1 66 PHE C C -1.221 6.750 -8.085 1.00 . A A . 66 PHE C 1 1
2 2913 1 1 66 PHE CA C -1.446 5.745 -9.232 1.00 . A A . 66 PHE CA 1 1
2 2914 1 1 66 PHE CB C -0.596 6.116 -10.466 1.00 . A A . 66 PHE CB 1 1
2 2915 1 1 66 PHE CD1 C -0.227 8.610 -10.561 1.00 . A A . 66 PHE CD1 1 1
2 2916 1 1 66 PHE CD2 C -1.850 7.612 -12.073 1.00 . A A . 66 PHE CD2 1 1
2 2917 1 1 66 PHE CE1 C -0.552 9.887 -11.033 1.00 . A A . 66 PHE CE1 1 1
2 2918 1 1 66 PHE CE2 C -2.156 8.892 -12.577 1.00 . A A . 66 PHE CE2 1 1
2 2919 1 1 66 PHE CG C -0.892 7.475 -11.056 1.00 . A A . 66 PHE CG 1 1
2 2920 1 1 66 PHE CZ C -1.515 10.030 -12.049 1.00 . A A . 66 PHE CZ 1 1
2 2921 1 1 66 PHE H H -3.490 6.279 -9.080 1.00 . A A . 66 PHE H 1 1
2 2922 1 1 66 PHE HA H -1.109 4.768 -8.887 1.00 . A A . 66 PHE HA 1 1
2 2923 1 1 66 PHE HB2 H 0.452 6.102 -10.166 1.00 . A A . 66 PHE HB2 1 1
2 2924 1 1 66 PHE HB3 H -0.726 5.363 -11.241 1.00 . A A . 66 PHE HB3 1 1
2 2925 1 1 66 PHE HD1 H 0.529 8.503 -9.803 1.00 . A A . 66 PHE HD1 1 1
2 2926 1 1 66 PHE HD2 H -2.361 6.730 -12.440 1.00 . A A . 66 PHE HD2 1 1
2 2927 1 1 66 PHE HE1 H -0.071 10.746 -10.584 1.00 . A A . 66 PHE HE1 1 1
2 2928 1 1 66 PHE HE2 H -2.903 9.003 -13.351 1.00 . A A . 66 PHE HE2 1 1
2 2929 1 1 66 PHE HZ H -1.770 11.016 -12.413 1.00 . A A . 66 PHE HZ 1 1
2 2930 1 1 66 PHE N N -2.872 5.645 -9.571 1.00 . A A . 66 PHE N 1 1
2 2931 1 1 66 PHE O O -2.128 7.495 -7.708 1.00 . A A . 66 PHE O 1 1
2 2932 1 1 67 LEU C C 1.730 8.549 -7.469 1.00 . A A . 67 LEU C 1 1
2 2933 1 1 67 LEU CA C 0.566 7.877 -6.741 1.00 . A A . 67 LEU CA 1 1
2 2934 1 1 67 LEU CB C 1.113 7.324 -5.412 1.00 . A A . 67 LEU CB 1 1
2 2935 1 1 67 LEU CD1 C 0.846 6.162 -3.224 1.00 . A A . 67 LEU CD1 1 1
2 2936 1 1 67 LEU CD2 C -1.149 7.247 -4.231 1.00 . A A . 67 LEU CD2 1 1
2 2937 1 1 67 LEU CG C 0.150 6.501 -4.543 1.00 . A A . 67 LEU CG 1 1
2 2938 1 1 67 LEU H H 0.682 6.136 -7.946 1.00 . A A . 67 LEU H 1 1
2 2939 1 1 67 LEU HA H -0.200 8.640 -6.578 1.00 . A A . 67 LEU HA 1 1
2 2940 1 1 67 LEU HB2 H 1.953 6.675 -5.657 1.00 . A A . 67 LEU HB2 1 1
2 2941 1 1 67 LEU HB3 H 1.488 8.161 -4.824 1.00 . A A . 67 LEU HB3 1 1
2 2942 1 1 67 LEU HD11 H 0.187 5.556 -2.605 1.00 . A A . 67 LEU HD11 1 1
2 2943 1 1 67 LEU HD12 H 1.100 7.085 -2.697 1.00 . A A . 67 LEU HD12 1 1
2 2944 1 1 67 LEU HD13 H 1.760 5.605 -3.429 1.00 . A A . 67 LEU HD13 1 1
2 2945 1 1 67 LEU HD21 H -1.681 7.479 -5.150 1.00 . A A . 67 LEU HD21 1 1
2 2946 1 1 67 LEU HD22 H -0.934 8.173 -3.695 1.00 . A A . 67 LEU HD22 1 1
2 2947 1 1 67 LEU HD23 H -1.786 6.610 -3.621 1.00 . A A . 67 LEU HD23 1 1
2 2948 1 1 67 LEU HG H -0.083 5.570 -5.059 1.00 . A A . 67 LEU HG 1 1
2 2949 1 1 67 LEU N N 0.013 6.800 -7.569 1.00 . A A . 67 LEU N 1 1
2 2950 1 1 67 LEU O O 2.408 7.908 -8.270 1.00 . A A . 67 LEU O 1 1
2 2951 1 1 68 GLU C C 4.007 10.942 -6.461 1.00 . A A . 68 GLU C 1 1
2 2952 1 1 68 GLU CA C 3.121 10.590 -7.657 1.00 . A A . 68 GLU CA 1 1
2 2953 1 1 68 GLU CB C 2.609 11.885 -8.309 1.00 . A A . 68 GLU CB 1 1
2 2954 1 1 68 GLU CD C 4.062 12.289 -10.352 1.00 . A A . 68 GLU CD 1 1
2 2955 1 1 68 GLU CG C 3.717 12.748 -8.931 1.00 . A A . 68 GLU CG 1 1
2 2956 1 1 68 GLU H H 1.488 10.218 -6.373 1.00 . A A . 68 GLU H 1 1
2 2957 1 1 68 GLU HA H 3.693 10.013 -8.385 1.00 . A A . 68 GLU HA 1 1
2 2958 1 1 68 GLU HB2 H 1.901 11.619 -9.093 1.00 . A A . 68 GLU HB2 1 1
2 2959 1 1 68 GLU HB3 H 2.103 12.479 -7.545 1.00 . A A . 68 GLU HB3 1 1
2 2960 1 1 68 GLU HG2 H 3.355 13.776 -8.989 1.00 . A A . 68 GLU HG2 1 1
2 2961 1 1 68 GLU HG3 H 4.604 12.763 -8.285 1.00 . A A . 68 GLU HG3 1 1
2 2962 1 1 68 GLU N N 1.978 9.819 -7.163 1.00 . A A . 68 GLU N 1 1
2 2963 1 1 68 GLU O O 3.469 11.224 -5.391 1.00 . A A . 68 GLU O 1 1
2 2964 1 1 68 GLU OE1 O 4.300 11.085 -10.567 1.00 . A A . 68 GLU OE1 1 1
2 2965 1 1 68 GLU OE2 O 3.991 13.116 -11.285 1.00 . A A . 68 GLU OE2 1 1
2 2966 1 1 69 VAL C C 7.434 12.272 -6.196 1.00 . A A . 69 VAL C 1 1
2 2967 1 1 69 VAL CA C 6.246 11.489 -5.605 1.00 . A A . 69 VAL CA 1 1
2 2968 1 1 69 VAL CB C 6.776 10.346 -4.694 1.00 . A A . 69 VAL CB 1 1
2 2969 1 1 69 VAL CG1 C 7.573 10.888 -3.496 1.00 . A A . 69 VAL CG1 1 1
2 2970 1 1 69 VAL CG2 C 5.675 9.424 -4.126 1.00 . A A . 69 VAL CG2 1 1
2 2971 1 1 69 VAL H H 5.729 10.673 -7.530 1.00 . A A . 69 VAL H 1 1
2 2972 1 1 69 VAL HA H 5.639 12.190 -5.040 1.00 . A A . 69 VAL HA 1 1
2 2973 1 1 69 VAL HB H 7.447 9.721 -5.290 1.00 . A A . 69 VAL HB 1 1
2 2974 1 1 69 VAL HG11 H 6.915 11.425 -2.814 1.00 . A A . 69 VAL HG11 1 1
2 2975 1 1 69 VAL HG12 H 8.046 10.065 -2.969 1.00 . A A . 69 VAL HG12 1 1
2 2976 1 1 69 VAL HG13 H 8.368 11.548 -3.818 1.00 . A A . 69 VAL HG13 1 1
2 2977 1 1 69 VAL HG21 H 4.946 10.011 -3.567 1.00 . A A . 69 VAL HG21 1 1
2 2978 1 1 69 VAL HG22 H 5.176 8.884 -4.931 1.00 . A A . 69 VAL HG22 1 1
2 2979 1 1 69 VAL HG23 H 6.105 8.691 -3.449 1.00 . A A . 69 VAL HG23 1 1
2 2980 1 1 69 VAL N N 5.334 10.980 -6.634 1.00 . A A . 69 VAL N 1 1
2 2981 1 1 69 VAL O O 8.069 11.785 -7.135 1.00 . A A . 69 VAL O 1 1
2 2982 1 1 70 PRO C C 10.280 13.544 -5.723 1.00 . A A . 70 PRO C 1 1
2 2983 1 1 70 PRO CA C 8.944 14.236 -6.071 1.00 . A A . 70 PRO CA 1 1
2 2984 1 1 70 PRO CB C 8.798 15.588 -5.354 1.00 . A A . 70 PRO CB 1 1
2 2985 1 1 70 PRO CD C 7.073 14.158 -4.581 1.00 . A A . 70 PRO CD 1 1
2 2986 1 1 70 PRO CG C 8.027 15.240 -4.088 1.00 . A A . 70 PRO CG 1 1
2 2987 1 1 70 PRO HA H 8.897 14.394 -7.147 1.00 . A A . 70 PRO HA 1 1
2 2988 1 1 70 PRO HB2 H 9.766 16.038 -5.134 1.00 . A A . 70 PRO HB2 1 1
2 2989 1 1 70 PRO HB3 H 8.201 16.263 -5.970 1.00 . A A . 70 PRO HB3 1 1
2 2990 1 1 70 PRO HD2 H 6.813 13.479 -3.769 1.00 . A A . 70 PRO HD2 1 1
2 2991 1 1 70 PRO HD3 H 6.171 14.618 -4.986 1.00 . A A . 70 PRO HD3 1 1
2 2992 1 1 70 PRO HG2 H 8.710 14.817 -3.351 1.00 . A A . 70 PRO HG2 1 1
2 2993 1 1 70 PRO HG3 H 7.492 16.101 -3.685 1.00 . A A . 70 PRO HG3 1 1
2 2994 1 1 70 PRO N N 7.778 13.458 -5.649 1.00 . A A . 70 PRO N 1 1
2 2995 1 1 70 PRO O O 10.297 12.546 -5.000 1.00 . A A . 70 PRO O 1 1
2 2996 1 1 71 PRO C C 13.069 13.893 -4.373 1.00 . A A . 71 PRO C 1 1
2 2997 1 1 71 PRO CA C 12.740 13.613 -5.836 1.00 . A A . 71 PRO CA 1 1
2 2998 1 1 71 PRO CB C 13.707 14.318 -6.778 1.00 . A A . 71 PRO CB 1 1
2 2999 1 1 71 PRO CD C 11.503 15.087 -7.264 1.00 . A A . 71 PRO CD 1 1
2 3000 1 1 71 PRO CG C 12.958 15.536 -7.294 1.00 . A A . 71 PRO CG 1 1
2 3001 1 1 71 PRO HA H 12.825 12.542 -5.986 1.00 . A A . 71 PRO HA 1 1
2 3002 1 1 71 PRO HB2 H 14.635 14.594 -6.278 1.00 . A A . 71 PRO HB2 1 1
2 3003 1 1 71 PRO HB3 H 13.891 13.653 -7.610 1.00 . A A . 71 PRO HB3 1 1
2 3004 1 1 71 PRO HD2 H 10.846 15.928 -7.048 1.00 . A A . 71 PRO HD2 1 1
2 3005 1 1 71 PRO HD3 H 11.242 14.639 -8.223 1.00 . A A . 71 PRO HD3 1 1
2 3006 1 1 71 PRO HG2 H 13.099 16.371 -6.607 1.00 . A A . 71 PRO HG2 1 1
2 3007 1 1 71 PRO HG3 H 13.269 15.780 -8.311 1.00 . A A . 71 PRO HG3 1 1
2 3008 1 1 71 PRO N N 11.413 14.068 -6.225 1.00 . A A . 71 PRO N 1 1
2 3009 1 1 71 PRO O O 12.637 14.894 -3.803 1.00 . A A . 71 PRO O 1 1
2 3010 1 1 72 LYS C C 13.441 13.407 -1.337 1.00 . A A . 72 LYS C 1 1
2 3011 1 1 72 LYS CA C 14.463 13.126 -2.447 1.00 . A A . 72 LYS CA 1 1
2 3012 1 1 72 LYS CB C 15.713 14.009 -2.526 1.00 . A A . 72 LYS CB 1 1
2 3013 1 1 72 LYS CD C 18.109 13.574 -3.352 1.00 . A A . 72 LYS CD 1 1
2 3014 1 1 72 LYS CE C 18.519 15.006 -3.705 1.00 . A A . 72 LYS CE 1 1
2 3015 1 1 72 LYS CG C 16.629 13.366 -3.589 1.00 . A A . 72 LYS CG 1 1
2 3016 1 1 72 LYS H H 14.176 12.193 -4.327 1.00 . A A . 72 LYS H 1 1
2 3017 1 1 72 LYS HA H 14.837 12.143 -2.174 1.00 . A A . 72 LYS HA 1 1
2 3018 1 1 72 LYS HB2 H 15.447 15.026 -2.818 1.00 . A A . 72 LYS HB2 1 1
2 3019 1 1 72 LYS HB3 H 16.203 14.012 -1.553 1.00 . A A . 72 LYS HB3 1 1
2 3020 1 1 72 LYS HD2 H 18.348 13.378 -2.307 1.00 . A A . 72 LYS HD2 1 1
2 3021 1 1 72 LYS HD3 H 18.621 12.864 -4.003 1.00 . A A . 72 LYS HD3 1 1
2 3022 1 1 72 LYS HE2 H 17.899 15.348 -4.535 1.00 . A A . 72 LYS HE2 1 1
2 3023 1 1 72 LYS HE3 H 18.321 15.673 -2.861 1.00 . A A . 72 LYS HE3 1 1
2 3024 1 1 72 LYS HG2 H 16.441 12.293 -3.579 1.00 . A A . 72 LYS HG2 1 1
2 3025 1 1 72 LYS HG3 H 16.363 13.746 -4.577 1.00 . A A . 72 LYS HG3 1 1
2 3026 1 1 72 LYS HZ1 H 20.135 15.973 -4.542 1.00 . A A . 72 LYS HZ1 1 1
2 3027 1 1 72 LYS HZ2 H 20.057 14.435 -4.924 1.00 . A A . 72 LYS HZ2 1 1
2 3028 1 1 72 LYS HZ3 H 20.579 14.820 -3.400 1.00 . A A . 72 LYS HZ3 1 1
2 3029 1 1 72 LYS N N 13.859 12.992 -3.782 1.00 . A A . 72 LYS N 1 1
2 3030 1 1 72 LYS NZ N 19.933 15.068 -4.131 1.00 . A A . 72 LYS NZ 1 1
2 3031 1 1 72 LYS O O 13.628 14.238 -0.449 1.00 . A A . 72 LYS O 1 1
2 3032 1 1 73 GLY C C 10.763 11.120 -0.199 1.00 . A A . 73 GLY C 1 1
2 3033 1 1 73 GLY CA C 11.225 12.553 -0.495 1.00 . A A . 73 GLY CA 1 1
2 3034 1 1 73 GLY H H 12.406 12.000 -2.218 1.00 . A A . 73 GLY H 1 1
2 3035 1 1 73 GLY HA2 H 11.517 13.023 0.443 1.00 . A A . 73 GLY HA2 1 1
2 3036 1 1 73 GLY HA3 H 10.389 13.103 -0.929 1.00 . A A . 73 GLY HA3 1 1
2 3037 1 1 73 GLY N N 12.363 12.629 -1.426 1.00 . A A . 73 GLY N 1 1
2 3038 1 1 73 GLY O O 11.260 10.161 -0.791 1.00 . A A . 73 GLY O 1 1
2 3039 1 1 74 ARG C C 8.240 9.115 0.077 1.00 . A A . 74 ARG C 1 1
2 3040 1 1 74 ARG CA C 9.250 9.652 1.096 1.00 . A A . 74 ARG CA 1 1
2 3041 1 1 74 ARG CB C 8.493 9.684 2.422 1.00 . A A . 74 ARG CB 1 1
2 3042 1 1 74 ARG CD C 8.244 9.776 4.821 1.00 . A A . 74 ARG CD 1 1
2 3043 1 1 74 ARG CG C 9.182 10.170 3.701 1.00 . A A . 74 ARG CG 1 1
2 3044 1 1 74 ARG CZ C 7.632 10.544 7.080 1.00 . A A . 74 ARG CZ 1 1
2 3045 1 1 74 ARG H H 9.370 11.785 1.106 1.00 . A A . 74 ARG H 1 1
2 3046 1 1 74 ARG HA H 10.078 8.953 1.187 1.00 . A A . 74 ARG HA 1 1
2 3047 1 1 74 ARG HB2 H 7.611 10.308 2.276 1.00 . A A . 74 ARG HB2 1 1
2 3048 1 1 74 ARG HB3 H 8.213 8.650 2.605 1.00 . A A . 74 ARG HB3 1 1
2 3049 1 1 74 ARG HD2 H 7.230 10.063 4.539 1.00 . A A . 74 ARG HD2 1 1
2 3050 1 1 74 ARG HD3 H 8.313 8.705 4.904 1.00 . A A . 74 ARG HD3 1 1
2 3051 1 1 74 ARG HE H 9.511 10.513 6.345 1.00 . A A . 74 ARG HE 1 1
2 3052 1 1 74 ARG HG2 H 10.154 9.689 3.819 1.00 . A A . 74 ARG HG2 1 1
2 3053 1 1 74 ARG HG3 H 9.301 11.240 3.703 1.00 . A A . 74 ARG HG3 1 1
2 3054 1 1 74 ARG HH11 H 5.990 9.934 6.021 1.00 . A A . 74 ARG HH11 1 1
2 3055 1 1 74 ARG HH12 H 5.696 10.381 7.668 1.00 . A A . 74 ARG HH12 1 1
2 3056 1 1 74 ARG HH21 H 9.004 11.058 8.449 1.00 . A A . 74 ARG HH21 1 1
2 3057 1 1 74 ARG HH22 H 7.350 11.077 9.002 1.00 . A A . 74 ARG HH22 1 1
2 3058 1 1 74 ARG N N 9.791 10.964 0.711 1.00 . A A . 74 ARG N 1 1
2 3059 1 1 74 ARG NE N 8.538 10.370 6.125 1.00 . A A . 74 ARG NE 1 1
2 3060 1 1 74 ARG NH1 N 6.346 10.298 6.912 1.00 . A A . 74 ARG NH1 1 1
2 3061 1 1 74 ARG NH2 N 8.020 10.960 8.262 1.00 . A A . 74 ARG NH2 1 1
2 3062 1 1 74 ARG O O 7.507 9.886 -0.534 1.00 . A A . 74 ARG O 1 1
2 3063 1 1 75 VAL C C 6.461 6.005 0.073 1.00 . A A . 75 VAL C 1 1
2 3064 1 1 75 VAL CA C 7.181 7.027 -0.831 1.00 . A A . 75 VAL CA 1 1
2 3065 1 1 75 VAL CB C 7.965 6.339 -1.980 1.00 . A A . 75 VAL CB 1 1
2 3066 1 1 75 VAL CG1 C 7.051 5.582 -2.960 1.00 . A A . 75 VAL CG1 1 1
2 3067 1 1 75 VAL CG2 C 8.820 7.307 -2.817 1.00 . A A . 75 VAL CG2 1 1
2 3068 1 1 75 VAL H H 8.699 7.233 0.631 1.00 . A A . 75 VAL H 1 1
2 3069 1 1 75 VAL HA H 6.436 7.699 -1.255 1.00 . A A . 75 VAL HA 1 1
2 3070 1 1 75 VAL HB H 8.664 5.635 -1.531 1.00 . A A . 75 VAL HB 1 1
2 3071 1 1 75 VAL HG11 H 6.489 4.801 -2.456 1.00 . A A . 75 VAL HG11 1 1
2 3072 1 1 75 VAL HG12 H 6.349 6.270 -3.432 1.00 . A A . 75 VAL HG12 1 1
2 3073 1 1 75 VAL HG13 H 7.663 5.113 -3.727 1.00 . A A . 75 VAL HG13 1 1
2 3074 1 1 75 VAL HG21 H 9.517 6.732 -3.427 1.00 . A A . 75 VAL HG21 1 1
2 3075 1 1 75 VAL HG22 H 8.195 7.894 -3.482 1.00 . A A . 75 VAL HG22 1 1
2 3076 1 1 75 VAL HG23 H 9.396 7.984 -2.185 1.00 . A A . 75 VAL HG23 1 1
2 3077 1 1 75 VAL N N 8.102 7.792 0.023 1.00 . A A . 75 VAL N 1 1
2 3078 1 1 75 VAL O O 6.710 4.804 0.008 1.00 . A A . 75 VAL O 1 1
2 3079 1 1 76 GLU C C 3.469 5.808 2.087 1.00 . A A . 76 GLU C 1 1
2 3080 1 1 76 GLU CA C 4.991 5.665 2.032 1.00 . A A . 76 GLU CA 1 1
2 3081 1 1 76 GLU CB C 5.676 5.843 3.385 1.00 . A A . 76 GLU CB 1 1
2 3082 1 1 76 GLU CD C 4.930 7.980 4.688 1.00 . A A . 76 GLU CD 1 1
2 3083 1 1 76 GLU CG C 6.004 7.247 3.893 1.00 . A A . 76 GLU CG 1 1
2 3084 1 1 76 GLU H H 5.415 7.474 1.023 1.00 . A A . 76 GLU H 1 1
2 3085 1 1 76 GLU HA H 5.178 4.625 1.797 1.00 . A A . 76 GLU HA 1 1
2 3086 1 1 76 GLU HB2 H 5.056 5.355 4.137 1.00 . A A . 76 GLU HB2 1 1
2 3087 1 1 76 GLU HB3 H 6.641 5.350 3.275 1.00 . A A . 76 GLU HB3 1 1
2 3088 1 1 76 GLU HG2 H 6.871 7.150 4.548 1.00 . A A . 76 GLU HG2 1 1
2 3089 1 1 76 GLU HG3 H 6.295 7.874 3.055 1.00 . A A . 76 GLU HG3 1 1
2 3090 1 1 76 GLU N N 5.622 6.489 0.997 1.00 . A A . 76 GLU N 1 1
2 3091 1 1 76 GLU O O 2.915 6.905 1.965 1.00 . A A . 76 GLU O 1 1
2 3092 1 1 76 GLU OE1 O 3.973 7.366 5.200 1.00 . A A . 76 GLU OE1 1 1
2 3093 1 1 76 GLU OE2 O 4.987 9.231 4.712 1.00 . A A . 76 GLU OE2 1 1
2 3094 1 1 77 LEU C C 0.766 4.255 3.551 1.00 . A A . 77 LEU C 1 1
2 3095 1 1 77 LEU CA C 1.368 4.451 2.151 1.00 . A A . 77 LEU CA 1 1
2 3096 1 1 77 LEU CB C 1.104 3.296 1.163 1.00 . A A . 77 LEU CB 1 1
2 3097 1 1 77 LEU CD1 C 2.635 3.582 -0.900 1.00 . A A . 77 LEU CD1 1 1
2 3098 1 1 77 LEU CD2 C 0.260 2.899 -1.187 1.00 . A A . 77 LEU CD2 1 1
2 3099 1 1 77 LEU CG C 1.219 3.727 -0.322 1.00 . A A . 77 LEU CG 1 1
2 3100 1 1 77 LEU H H 3.353 3.816 2.397 1.00 . A A . 77 LEU H 1 1
2 3101 1 1 77 LEU HA H 0.894 5.347 1.751 1.00 . A A . 77 LEU HA 1 1
2 3102 1 1 77 LEU HB2 H 1.822 2.498 1.352 1.00 . A A . 77 LEU HB2 1 1
2 3103 1 1 77 LEU HB3 H 0.097 2.943 1.343 1.00 . A A . 77 LEU HB3 1 1
2 3104 1 1 77 LEU HD11 H 2.654 3.945 -1.928 1.00 . A A . 77 LEU HD11 1 1
2 3105 1 1 77 LEU HD12 H 2.925 2.536 -0.910 1.00 . A A . 77 LEU HD12 1 1
2 3106 1 1 77 LEU HD13 H 3.355 4.154 -0.317 1.00 . A A . 77 LEU HD13 1 1
2 3107 1 1 77 LEU HD21 H 0.470 3.061 -2.244 1.00 . A A . 77 LEU HD21 1 1
2 3108 1 1 77 LEU HD22 H -0.764 3.212 -0.998 1.00 . A A . 77 LEU HD22 1 1
2 3109 1 1 77 LEU HD23 H 0.367 1.841 -0.955 1.00 . A A . 77 LEU HD23 1 1
2 3110 1 1 77 LEU HG H 0.921 4.771 -0.413 1.00 . A A . 77 LEU HG 1 1
2 3111 1 1 77 LEU N N 2.806 4.662 2.254 1.00 . A A . 77 LEU N 1 1
2 3112 1 1 77 LEU O O 0.373 3.167 3.975 1.00 . A A . 77 LEU O 1 1
2 3113 1 1 78 LYS C C -1.283 4.921 5.741 1.00 . A A . 78 LYS C 1 1
2 3114 1 1 78 LYS CA C 0.155 5.500 5.618 1.00 . A A . 78 LYS CA 1 1
2 3115 1 1 78 LYS CB C 0.239 6.977 6.073 1.00 . A A . 78 LYS CB 1 1
2 3116 1 1 78 LYS CD C -0.268 8.478 3.943 1.00 . A A . 78 LYS CD 1 1
2 3117 1 1 78 LYS CE C 0.901 9.480 3.914 1.00 . A A . 78 LYS CE 1 1
2 3118 1 1 78 LYS CG C -0.667 8.008 5.357 1.00 . A A . 78 LYS CG 1 1
2 3119 1 1 78 LYS H H 1.171 6.180 3.876 1.00 . A A . 78 LYS H 1 1
2 3120 1 1 78 LYS HA H 0.807 4.917 6.269 1.00 . A A . 78 LYS HA 1 1
2 3121 1 1 78 LYS HB2 H -0.045 6.994 7.125 1.00 . A A . 78 LYS HB2 1 1
2 3122 1 1 78 LYS HB3 H 1.278 7.305 6.015 1.00 . A A . 78 LYS HB3 1 1
2 3123 1 1 78 LYS HD2 H -0.006 7.610 3.340 1.00 . A A . 78 LYS HD2 1 1
2 3124 1 1 78 LYS HD3 H -1.139 8.999 3.535 1.00 . A A . 78 LYS HD3 1 1
2 3125 1 1 78 LYS HE2 H 0.785 10.108 3.031 1.00 . A A . 78 LYS HE2 1 1
2 3126 1 1 78 LYS HE3 H 0.841 10.126 4.796 1.00 . A A . 78 LYS HE3 1 1
2 3127 1 1 78 LYS HG2 H -1.659 7.565 5.281 1.00 . A A . 78 LYS HG2 1 1
2 3128 1 1 78 LYS HG3 H -0.714 8.897 5.988 1.00 . A A . 78 LYS HG3 1 1
2 3129 1 1 78 LYS HZ1 H 3.005 9.498 3.845 1.00 . A A . 78 LYS HZ1 1 1
2 3130 1 1 78 LYS HZ2 H 2.351 8.244 3.023 1.00 . A A . 78 LYS HZ2 1 1
2 3131 1 1 78 LYS HZ3 H 2.454 8.241 4.641 1.00 . A A . 78 LYS HZ3 1 1
2 3132 1 1 78 LYS N N 0.727 5.372 4.278 1.00 . A A . 78 LYS N 1 1
2 3133 1 1 78 LYS NZ N 2.235 8.837 3.842 1.00 . A A . 78 LYS NZ 1 1
2 3134 1 1 78 LYS O O -2.124 5.187 4.874 1.00 . A A . 78 LYS O 1 1
2 3135 1 1 79 PRO C C -4.120 4.510 7.147 1.00 . A A . 79 PRO C 1 1
2 3136 1 1 79 PRO CA C -2.915 3.565 7.043 1.00 . A A . 79 PRO CA 1 1
2 3137 1 1 79 PRO CB C -2.763 2.739 8.326 1.00 . A A . 79 PRO CB 1 1
2 3138 1 1 79 PRO CD C -0.785 4.008 8.031 1.00 . A A . 79 PRO CD 1 1
2 3139 1 1 79 PRO CG C -1.738 3.531 9.126 1.00 . A A . 79 PRO CG 1 1
2 3140 1 1 79 PRO HA H -3.098 2.900 6.203 1.00 . A A . 79 PRO HA 1 1
2 3141 1 1 79 PRO HB2 H -3.709 2.630 8.856 1.00 . A A . 79 PRO HB2 1 1
2 3142 1 1 79 PRO HB3 H -2.341 1.766 8.089 1.00 . A A . 79 PRO HB3 1 1
2 3143 1 1 79 PRO HD2 H -0.277 4.923 8.336 1.00 . A A . 79 PRO HD2 1 1
2 3144 1 1 79 PRO HD3 H -0.056 3.226 7.813 1.00 . A A . 79 PRO HD3 1 1
2 3145 1 1 79 PRO HG2 H -2.221 4.390 9.591 1.00 . A A . 79 PRO HG2 1 1
2 3146 1 1 79 PRO HG3 H -1.242 2.905 9.866 1.00 . A A . 79 PRO HG3 1 1
2 3147 1 1 79 PRO N N -1.623 4.233 6.856 1.00 . A A . 79 PRO N 1 1
2 3148 1 1 79 PRO O O -5.250 4.066 6.960 1.00 . A A . 79 PRO O 1 1
2 3149 1 1 80 GLY C C -5.293 7.417 6.082 1.00 . A A . 80 GLY C 1 1
2 3150 1 1 80 GLY CA C -4.955 6.821 7.452 1.00 . A A . 80 GLY CA 1 1
2 3151 1 1 80 GLY H H -2.952 6.107 7.597 1.00 . A A . 80 GLY H 1 1
2 3152 1 1 80 GLY HA2 H -5.858 6.365 7.859 1.00 . A A . 80 GLY HA2 1 1
2 3153 1 1 80 GLY HA3 H -4.633 7.630 8.107 1.00 . A A . 80 GLY HA3 1 1
2 3154 1 1 80 GLY N N -3.899 5.802 7.427 1.00 . A A . 80 GLY N 1 1
2 3155 1 1 80 GLY O O -5.992 8.424 6.047 1.00 . A A . 80 GLY O 1 1
2 3156 1 1 81 GLY C C -4.719 6.330 2.510 1.00 . A A . 81 GLY C 1 1
2 3157 1 1 81 GLY CA C -5.036 7.340 3.610 1.00 . A A . 81 GLY CA 1 1
2 3158 1 1 81 GLY H H -4.193 6.035 5.094 1.00 . A A . 81 GLY H 1 1
2 3159 1 1 81 GLY HA2 H -6.090 7.610 3.534 1.00 . A A . 81 GLY HA2 1 1
2 3160 1 1 81 GLY HA3 H -4.423 8.227 3.448 1.00 . A A . 81 GLY HA3 1 1
2 3161 1 1 81 GLY N N -4.784 6.850 4.976 1.00 . A A . 81 GLY N 1 1
2 3162 1 1 81 GLY O O -5.423 5.334 2.340 1.00 . A A . 81 GLY O 1 1
2 3163 1 1 82 TYR C C -2.707 4.442 0.960 1.00 . A A . 82 TYR C 1 1
2 3164 1 1 82 TYR CA C -3.334 5.770 0.559 1.00 . A A . 82 TYR CA 1 1
2 3165 1 1 82 TYR CB C -2.338 6.482 -0.355 1.00 . A A . 82 TYR CB 1 1
2 3166 1 1 82 TYR CD1 C -3.840 7.543 -2.051 1.00 . A A . 82 TYR CD1 1 1
2 3167 1 1 82 TYR CD2 C -2.446 8.998 -0.684 1.00 . A A . 82 TYR CD2 1 1
2 3168 1 1 82 TYR CE1 C -4.332 8.656 -2.746 1.00 . A A . 82 TYR CE1 1 1
2 3169 1 1 82 TYR CE2 C -2.953 10.123 -1.363 1.00 . A A . 82 TYR CE2 1 1
2 3170 1 1 82 TYR CG C -2.889 7.711 -1.036 1.00 . A A . 82 TYR CG 1 1
2 3171 1 1 82 TYR CZ C -3.898 9.955 -2.405 1.00 . A A . 82 TYR CZ 1 1
2 3172 1 1 82 TYR H H -3.134 7.428 1.895 1.00 . A A . 82 TYR H 1 1
2 3173 1 1 82 TYR HA H -4.240 5.569 -0.008 1.00 . A A . 82 TYR HA 1 1
2 3174 1 1 82 TYR HB2 H -1.467 6.769 0.234 1.00 . A A . 82 TYR HB2 1 1
2 3175 1 1 82 TYR HB3 H -2.033 5.787 -1.140 1.00 . A A . 82 TYR HB3 1 1
2 3176 1 1 82 TYR HD1 H -4.183 6.551 -2.317 1.00 . A A . 82 TYR HD1 1 1
2 3177 1 1 82 TYR HD2 H -1.709 9.127 0.096 1.00 . A A . 82 TYR HD2 1 1
2 3178 1 1 82 TYR HE1 H -5.047 8.510 -3.536 1.00 . A A . 82 TYR HE1 1 1
2 3179 1 1 82 TYR HE2 H -2.610 11.109 -1.096 1.00 . A A . 82 TYR HE2 1 1
2 3180 1 1 82 TYR HH H -4.061 11.866 -2.745 1.00 . A A . 82 TYR HH 1 1
2 3181 1 1 82 TYR N N -3.676 6.599 1.722 1.00 . A A . 82 TYR N 1 1
2 3182 1 1 82 TYR O O -1.838 4.387 1.820 1.00 . A A . 82 TYR O 1 1
2 3183 1 1 82 TYR OH O -4.391 11.030 -3.077 1.00 . A A . 82 TYR OH 1 1
2 3184 1 1 83 HIS C C -3.050 1.072 -0.612 1.00 . A A . 83 HIS C 1 1
2 3185 1 1 83 HIS CA C -2.745 1.995 0.572 1.00 . A A . 83 HIS CA 1 1
2 3186 1 1 83 HIS CB C -3.403 1.493 1.860 1.00 . A A . 83 HIS CB 1 1
2 3187 1 1 83 HIS CD2 C -5.626 0.255 1.499 1.00 . A A . 83 HIS CD2 1 1
2 3188 1 1 83 HIS CE1 C -7.014 1.957 1.687 1.00 . A A . 83 HIS CE1 1 1
2 3189 1 1 83 HIS CG C -4.899 1.381 1.789 1.00 . A A . 83 HIS CG 1 1
2 3190 1 1 83 HIS H H -3.784 3.551 -0.482 1.00 . A A . 83 HIS H 1 1
2 3191 1 1 83 HIS HA H -1.672 1.957 0.737 1.00 . A A . 83 HIS HA 1 1
2 3192 1 1 83 HIS HB2 H -2.996 0.510 2.097 1.00 . A A . 83 HIS HB2 1 1
2 3193 1 1 83 HIS HB3 H -3.139 2.189 2.655 1.00 . A A . 83 HIS HB3 1 1
2 3194 1 1 83 HIS HD1 H -5.539 3.390 2.128 1.00 . A A . 83 HIS HD1 1 1
2 3195 1 1 83 HIS HD2 H -5.230 -0.737 1.306 1.00 . A A . 83 HIS HD2 1 1
2 3196 1 1 83 HIS HE1 H -7.902 2.570 1.625 1.00 . A A . 83 HIS HE1 1 1
2 3197 1 1 83 HIS N N -3.155 3.379 0.304 1.00 . A A . 83 HIS N 1 1
2 3198 1 1 83 HIS ND1 N -5.781 2.427 1.931 1.00 . A A . 83 HIS ND1 1 1
2 3199 1 1 83 HIS NE2 N -6.965 0.640 1.435 1.00 . A A . 83 HIS NE2 1 1
2 3200 1 1 83 HIS O O -3.878 1.416 -1.450 1.00 . A A . 83 HIS O 1 1
2 3201 1 1 84 PHE C C -3.970 -2.079 -0.932 1.00 . A A . 84 PHE C 1 1
2 3202 1 1 84 PHE CA C -2.921 -1.166 -1.582 1.00 . A A . 84 PHE CA 1 1
2 3203 1 1 84 PHE CB C -1.729 -1.987 -2.078 1.00 . A A . 84 PHE CB 1 1
2 3204 1 1 84 PHE CD1 C -1.080 -0.998 -4.311 1.00 . A A . 84 PHE CD1 1 1
2 3205 1 1 84 PHE CD2 C 0.340 -0.568 -2.380 1.00 . A A . 84 PHE CD2 1 1
2 3206 1 1 84 PHE CE1 C -0.236 -0.209 -5.108 1.00 . A A . 84 PHE CE1 1 1
2 3207 1 1 84 PHE CE2 C 1.165 0.245 -3.170 1.00 . A A . 84 PHE CE2 1 1
2 3208 1 1 84 PHE CG C -0.790 -1.185 -2.950 1.00 . A A . 84 PHE CG 1 1
2 3209 1 1 84 PHE CZ C 0.874 0.423 -4.530 1.00 . A A . 84 PHE CZ 1 1
2 3210 1 1 84 PHE H H -1.831 -0.399 0.086 1.00 . A A . 84 PHE H 1 1
2 3211 1 1 84 PHE HA H -3.367 -0.681 -2.453 1.00 . A A . 84 PHE HA 1 1
2 3212 1 1 84 PHE HB2 H -1.178 -2.367 -1.219 1.00 . A A . 84 PHE HB2 1 1
2 3213 1 1 84 PHE HB3 H -2.106 -2.827 -2.662 1.00 . A A . 84 PHE HB3 1 1
2 3214 1 1 84 PHE HD1 H -1.967 -1.435 -4.748 1.00 . A A . 84 PHE HD1 1 1
2 3215 1 1 84 PHE HD2 H 0.550 -0.684 -1.327 1.00 . A A . 84 PHE HD2 1 1
2 3216 1 1 84 PHE HE1 H -0.465 -0.062 -6.153 1.00 . A A . 84 PHE HE1 1 1
2 3217 1 1 84 PHE HE2 H 2.002 0.763 -2.730 1.00 . A A . 84 PHE HE2 1 1
2 3218 1 1 84 PHE HZ H 1.496 1.074 -5.117 1.00 . A A . 84 PHE HZ 1 1
2 3219 1 1 84 PHE N N -2.472 -0.129 -0.649 1.00 . A A . 84 PHE N 1 1
2 3220 1 1 84 PHE O O -3.821 -2.458 0.228 1.00 . A A . 84 PHE O 1 1
2 3221 1 1 85 MET C C -5.394 -4.865 -2.076 1.00 . A A . 85 MET C 1 1
2 3222 1 1 85 MET CA C -5.901 -3.593 -1.383 1.00 . A A . 85 MET CA 1 1
2 3223 1 1 85 MET CB C -7.322 -3.267 -1.845 1.00 . A A . 85 MET CB 1 1
2 3224 1 1 85 MET CE C -9.500 -4.008 1.689 1.00 . A A . 85 MET CE 1 1
2 3225 1 1 85 MET CG C -8.349 -3.806 -0.836 1.00 . A A . 85 MET CG 1 1
2 3226 1 1 85 MET H H -5.022 -2.124 -2.636 1.00 . A A . 85 MET H 1 1
2 3227 1 1 85 MET HA H -5.944 -3.744 -0.310 1.00 . A A . 85 MET HA 1 1
2 3228 1 1 85 MET HB2 H -7.429 -2.184 -1.914 1.00 . A A . 85 MET HB2 1 1
2 3229 1 1 85 MET HB3 H -7.511 -3.694 -2.832 1.00 . A A . 85 MET HB3 1 1
2 3230 1 1 85 MET HE1 H -9.753 -3.561 2.651 1.00 . A A . 85 MET HE1 1 1
2 3231 1 1 85 MET HE2 H -10.413 -4.216 1.128 1.00 . A A . 85 MET HE2 1 1
2 3232 1 1 85 MET HE3 H -8.967 -4.946 1.860 1.00 . A A . 85 MET HE3 1 1
2 3233 1 1 85 MET HG2 H -9.333 -3.764 -1.302 1.00 . A A . 85 MET HG2 1 1
2 3234 1 1 85 MET HG3 H -8.119 -4.853 -0.627 1.00 . A A . 85 MET HG3 1 1
2 3235 1 1 85 MET N N -4.996 -2.478 -1.684 1.00 . A A . 85 MET N 1 1
2 3236 1 1 85 MET O O -4.990 -4.822 -3.236 1.00 . A A . 85 MET O 1 1
2 3237 1 1 85 MET SD S -8.425 -2.886 0.743 1.00 . A A . 85 MET SD 1 1
2 3238 1 1 86 LEU C C -6.090 -8.265 -1.913 1.00 . A A . 86 LEU C 1 1
2 3239 1 1 86 LEU CA C -4.907 -7.296 -1.822 1.00 . A A . 86 LEU CA 1 1
2 3240 1 1 86 LEU CB C -3.877 -7.829 -0.806 1.00 . A A . 86 LEU CB 1 1
2 3241 1 1 86 LEU CD1 C -2.263 -5.817 -0.779 1.00 . A A . 86 LEU CD1 1 1
2 3242 1 1 86 LEU CD2 C -1.572 -8.029 0.137 1.00 . A A . 86 LEU CD2 1 1
2 3243 1 1 86 LEU CG C -2.423 -7.335 -0.941 1.00 . A A . 86 LEU CG 1 1
2 3244 1 1 86 LEU H H -5.827 -5.962 -0.448 1.00 . A A . 86 LEU H 1 1
2 3245 1 1 86 LEU HA H -4.449 -7.212 -2.812 1.00 . A A . 86 LEU HA 1 1
2 3246 1 1 86 LEU HB2 H -4.227 -7.551 0.189 1.00 . A A . 86 LEU HB2 1 1
2 3247 1 1 86 LEU HB3 H -3.858 -8.916 -0.896 1.00 . A A . 86 LEU HB3 1 1
2 3248 1 1 86 LEU HD11 H -1.205 -5.552 -0.837 1.00 . A A . 86 LEU HD11 1 1
2 3249 1 1 86 LEU HD12 H -2.665 -5.500 0.183 1.00 . A A . 86 LEU HD12 1 1
2 3250 1 1 86 LEU HD13 H -2.780 -5.294 -1.574 1.00 . A A . 86 LEU HD13 1 1
2 3251 1 1 86 LEU HD21 H -0.536 -7.695 0.067 1.00 . A A . 86 LEU HD21 1 1
2 3252 1 1 86 LEU HD22 H -1.599 -9.110 -0.003 1.00 . A A . 86 LEU HD22 1 1
2 3253 1 1 86 LEU HD23 H -1.951 -7.789 1.130 1.00 . A A . 86 LEU HD23 1 1
2 3254 1 1 86 LEU HG H -2.044 -7.622 -1.924 1.00 . A A . 86 LEU HG 1 1
2 3255 1 1 86 LEU N N -5.400 -5.991 -1.367 1.00 . A A . 86 LEU N 1 1
2 3256 1 1 86 LEU O O -6.911 -8.313 -1.000 1.00 . A A . 86 LEU O 1 1
2 3257 1 1 87 LEU C C -6.794 -11.366 -3.625 1.00 . A A . 87 LEU C 1 1
2 3258 1 1 87 LEU CA C -7.299 -9.976 -3.228 1.00 . A A . 87 LEU CA 1 1
2 3259 1 1 87 LEU CB C -8.224 -9.429 -4.336 1.00 . A A . 87 LEU CB 1 1
2 3260 1 1 87 LEU CD1 C -8.072 -6.860 -4.475 1.00 . A A . 87 LEU CD1 1 1
2 3261 1 1 87 LEU CD2 C -10.243 -8.023 -4.823 1.00 . A A . 87 LEU CD2 1 1
2 3262 1 1 87 LEU CG C -8.917 -8.075 -4.053 1.00 . A A . 87 LEU CG 1 1
2 3263 1 1 87 LEU H H -5.480 -8.963 -3.718 1.00 . A A . 87 LEU H 1 1
2 3264 1 1 87 LEU HA H -7.883 -10.087 -2.314 1.00 . A A . 87 LEU HA 1 1
2 3265 1 1 87 LEU HB2 H -7.628 -9.313 -5.242 1.00 . A A . 87 LEU HB2 1 1
2 3266 1 1 87 LEU HB3 H -8.996 -10.184 -4.496 1.00 . A A . 87 LEU HB3 1 1
2 3267 1 1 87 LEU HD11 H -8.630 -5.941 -4.286 1.00 . A A . 87 LEU HD11 1 1
2 3268 1 1 87 LEU HD12 H -7.832 -6.917 -5.535 1.00 . A A . 87 LEU HD12 1 1
2 3269 1 1 87 LEU HD13 H -7.147 -6.810 -3.906 1.00 . A A . 87 LEU HD13 1 1
2 3270 1 1 87 LEU HD21 H -10.743 -7.070 -4.638 1.00 . A A . 87 LEU HD21 1 1
2 3271 1 1 87 LEU HD22 H -10.898 -8.828 -4.490 1.00 . A A . 87 LEU HD22 1 1
2 3272 1 1 87 LEU HD23 H -10.055 -8.129 -5.893 1.00 . A A . 87 LEU HD23 1 1
2 3273 1 1 87 LEU HG H -9.141 -8.003 -2.986 1.00 . A A . 87 LEU HG 1 1
2 3274 1 1 87 LEU N N -6.185 -9.051 -2.989 1.00 . A A . 87 LEU N 1 1
2 3275 1 1 87 LEU O O -5.871 -11.487 -4.428 1.00 . A A . 87 LEU O 1 1
2 3276 1 1 88 GLY C C -5.816 -14.320 -2.795 1.00 . A A . 88 GLY C 1 1
2 3277 1 1 88 GLY CA C -7.109 -13.820 -3.436 1.00 . A A . 88 GLY CA 1 1
2 3278 1 1 88 GLY H H -8.113 -12.267 -2.374 1.00 . A A . 88 GLY H 1 1
2 3279 1 1 88 GLY HA2 H -7.932 -14.449 -3.099 1.00 . A A . 88 GLY HA2 1 1
2 3280 1 1 88 GLY HA3 H -7.015 -13.898 -4.519 1.00 . A A . 88 GLY HA3 1 1
2 3281 1 1 88 GLY N N -7.414 -12.423 -3.089 1.00 . A A . 88 GLY N 1 1
2 3282 1 1 88 GLY O O -4.924 -14.785 -3.499 1.00 . A A . 88 GLY O 1 1
2 3283 1 1 89 LEU C C -4.010 -15.971 -0.903 1.00 . A A . 89 LEU C 1 1
2 3284 1 1 89 LEU CA C -4.473 -14.525 -0.728 1.00 . A A . 89 LEU CA 1 1
2 3285 1 1 89 LEU CB C -4.579 -14.257 0.778 1.00 . A A . 89 LEU CB 1 1
2 3286 1 1 89 LEU CD1 C -4.975 -12.870 2.779 1.00 . A A . 89 LEU CD1 1 1
2 3287 1 1 89 LEU CD2 C -4.797 -11.679 0.576 1.00 . A A . 89 LEU CD2 1 1
2 3288 1 1 89 LEU CG C -5.260 -12.968 1.277 1.00 . A A . 89 LEU CG 1 1
2 3289 1 1 89 LEU H H -6.330 -13.546 -1.025 1.00 . A A . 89 LEU H 1 1
2 3290 1 1 89 LEU HA H -3.682 -13.906 -1.119 1.00 . A A . 89 LEU HA 1 1
2 3291 1 1 89 LEU HB2 H -5.140 -15.087 1.205 1.00 . A A . 89 LEU HB2 1 1
2 3292 1 1 89 LEU HB3 H -3.560 -14.280 1.167 1.00 . A A . 89 LEU HB3 1 1
2 3293 1 1 89 LEU HD11 H -5.306 -13.782 3.276 1.00 . A A . 89 LEU HD11 1 1
2 3294 1 1 89 LEU HD12 H -5.503 -12.021 3.209 1.00 . A A . 89 LEU HD12 1 1
2 3295 1 1 89 LEU HD13 H -3.900 -12.759 2.934 1.00 . A A . 89 LEU HD13 1 1
2 3296 1 1 89 LEU HD21 H -5.380 -10.837 0.946 1.00 . A A . 89 LEU HD21 1 1
2 3297 1 1 89 LEU HD22 H -4.947 -11.746 -0.501 1.00 . A A . 89 LEU HD22 1 1
2 3298 1 1 89 LEU HD23 H -3.743 -11.498 0.783 1.00 . A A . 89 LEU HD23 1 1
2 3299 1 1 89 LEU HG H -6.334 -13.069 1.135 1.00 . A A . 89 LEU HG 1 1
2 3300 1 1 89 LEU N N -5.670 -14.148 -1.479 1.00 . A A . 89 LEU N 1 1
2 3301 1 1 89 LEU O O -4.786 -16.896 -1.121 1.00 . A A . 89 LEU O 1 1
2 3302 1 1 90 LYS C C -1.728 -18.168 0.500 1.00 . A A . 90 LYS C 1 1
2 3303 1 1 90 LYS CA C -2.053 -17.468 -0.834 1.00 . A A . 90 LYS CA 1 1
2 3304 1 1 90 LYS CB C -0.800 -17.314 -1.677 1.00 . A A . 90 LYS CB 1 1
2 3305 1 1 90 LYS CD C -2.079 -17.234 -3.924 1.00 . A A . 90 LYS CD 1 1
2 3306 1 1 90 LYS CE C -2.012 -16.656 -5.344 1.00 . A A . 90 LYS CE 1 1
2 3307 1 1 90 LYS CG C -0.978 -16.625 -3.051 1.00 . A A . 90 LYS CG 1 1
2 3308 1 1 90 LYS H H -2.170 -15.322 -0.484 1.00 . A A . 90 LYS H 1 1
2 3309 1 1 90 LYS HA H -2.721 -18.125 -1.360 1.00 . A A . 90 LYS HA 1 1
2 3310 1 1 90 LYS HB2 H -0.092 -16.712 -1.106 1.00 . A A . 90 LYS HB2 1 1
2 3311 1 1 90 LYS HB3 H -0.386 -18.304 -1.798 1.00 . A A . 90 LYS HB3 1 1
2 3312 1 1 90 LYS HD2 H -1.953 -18.316 -3.967 1.00 . A A . 90 LYS HD2 1 1
2 3313 1 1 90 LYS HD3 H -3.045 -16.992 -3.480 1.00 . A A . 90 LYS HD3 1 1
2 3314 1 1 90 LYS HE2 H -2.403 -15.638 -5.324 1.00 . A A . 90 LYS HE2 1 1
2 3315 1 1 90 LYS HE3 H -0.969 -16.626 -5.669 1.00 . A A . 90 LYS HE3 1 1
2 3316 1 1 90 LYS HG2 H -1.217 -15.575 -2.880 1.00 . A A . 90 LYS HG2 1 1
2 3317 1 1 90 LYS HG3 H -0.035 -16.703 -3.588 1.00 . A A . 90 LYS HG3 1 1
2 3318 1 1 90 LYS HZ1 H -2.730 -17.013 -7.258 1.00 . A A . 90 LYS HZ1 1 1
2 3319 1 1 90 LYS HZ2 H -3.801 -17.382 -6.187 1.00 . A A . 90 LYS HZ2 1 1
2 3320 1 1 90 LYS HZ3 H -2.511 -18.404 -6.409 1.00 . A A . 90 LYS HZ3 1 1
2 3321 1 1 90 LYS N N -2.707 -16.154 -0.703 1.00 . A A . 90 LYS N 1 1
2 3322 1 1 90 LYS NZ N -2.794 -17.443 -6.328 1.00 . A A . 90 LYS NZ 1 1
2 3323 1 1 90 LYS O O -1.454 -19.374 0.570 1.00 . A A . 90 LYS O 1 1
2 3324 1 1 91 ARG C C -2.798 -16.887 3.740 1.00 . A A . 91 ARG C 1 1
2 3325 1 1 91 ARG CA C -1.785 -17.760 2.970 1.00 . A A . 91 ARG CA 1 1
2 3326 1 1 91 ARG CB C -0.390 -17.499 3.558 1.00 . A A . 91 ARG CB 1 1
2 3327 1 1 91 ARG CD C 0.423 -19.905 3.638 1.00 . A A . 91 ARG CD 1 1
2 3328 1 1 91 ARG CG C 0.689 -18.492 3.105 1.00 . A A . 91 ARG CG 1 1
2 3329 1 1 91 ARG CZ C 1.433 -21.638 2.132 1.00 . A A . 91 ARG CZ 1 1
2 3330 1 1 91 ARG H H -1.828 -16.397 1.366 1.00 . A A . 91 ARG H 1 1
2 3331 1 1 91 ARG HA H -2.060 -18.808 3.061 1.00 . A A . 91 ARG HA 1 1
2 3332 1 1 91 ARG HB2 H -0.077 -16.501 3.253 1.00 . A A . 91 ARG HB2 1 1
2 3333 1 1 91 ARG HB3 H -0.463 -17.526 4.639 1.00 . A A . 91 ARG HB3 1 1
2 3334 1 1 91 ARG HD2 H 0.412 -19.868 4.727 1.00 . A A . 91 ARG HD2 1 1
2 3335 1 1 91 ARG HD3 H -0.553 -20.256 3.300 1.00 . A A . 91 ARG HD3 1 1
2 3336 1 1 91 ARG HE H 2.259 -20.939 3.825 1.00 . A A . 91 ARG HE 1 1
2 3337 1 1 91 ARG HG2 H 0.710 -18.522 2.015 1.00 . A A . 91 ARG HG2 1 1
2 3338 1 1 91 ARG HG3 H 1.654 -18.151 3.486 1.00 . A A . 91 ARG HG3 1 1
2 3339 1 1 91 ARG HH11 H -0.221 -20.819 1.283 1.00 . A A . 91 ARG HH11 1 1
2 3340 1 1 91 ARG HH12 H 0.480 -22.150 0.416 1.00 . A A . 91 ARG HH12 1 1
2 3341 1 1 91 ARG HH21 H 3.117 -22.639 2.640 1.00 . A A . 91 ARG HH21 1 1
2 3342 1 1 91 ARG HH22 H 2.372 -23.135 1.150 1.00 . A A . 91 ARG HH22 1 1
2 3343 1 1 91 ARG N N -1.764 -17.378 1.565 1.00 . A A . 91 ARG N 1 1
2 3344 1 1 91 ARG NE N 1.464 -20.859 3.210 1.00 . A A . 91 ARG NE 1 1
2 3345 1 1 91 ARG NH1 N 0.488 -21.546 1.218 1.00 . A A . 91 ARG NH1 1 1
2 3346 1 1 91 ARG NH2 N 2.380 -22.537 1.960 1.00 . A A . 91 ARG NH2 1 1
2 3347 1 1 91 ARG O O -2.871 -15.696 3.432 1.00 . A A . 91 ARG O 1 1
2 3348 1 1 92 PRO C C -2.623 -16.145 6.597 1.00 . A A . 92 PRO C 1 1
2 3349 1 1 92 PRO CA C -3.905 -16.596 5.891 1.00 . A A . 92 PRO CA 1 1
2 3350 1 1 92 PRO CB C -4.773 -17.507 6.766 1.00 . A A . 92 PRO CB 1 1
2 3351 1 1 92 PRO CD C -3.691 -18.831 5.066 1.00 . A A . 92 PRO CD 1 1
2 3352 1 1 92 PRO CG C -4.215 -18.905 6.504 1.00 . A A . 92 PRO CG 1 1
2 3353 1 1 92 PRO HA H -4.474 -15.727 5.556 1.00 . A A . 92 PRO HA 1 1
2 3354 1 1 92 PRO HB2 H -4.712 -17.232 7.819 1.00 . A A . 92 PRO HB2 1 1
2 3355 1 1 92 PRO HB3 H -5.807 -17.471 6.426 1.00 . A A . 92 PRO HB3 1 1
2 3356 1 1 92 PRO HD2 H -2.755 -19.384 4.976 1.00 . A A . 92 PRO HD2 1 1
2 3357 1 1 92 PRO HD3 H -4.436 -19.243 4.384 1.00 . A A . 92 PRO HD3 1 1
2 3358 1 1 92 PRO HG2 H -3.381 -19.086 7.180 1.00 . A A . 92 PRO HG2 1 1
2 3359 1 1 92 PRO HG3 H -4.986 -19.669 6.610 1.00 . A A . 92 PRO HG3 1 1
2 3360 1 1 92 PRO N N -3.493 -17.418 4.764 1.00 . A A . 92 PRO N 1 1
2 3361 1 1 92 PRO O O -1.787 -16.985 6.930 1.00 . A A . 92 PRO O 1 1
2 3362 1 1 93 LEU C C -1.506 -13.762 8.757 1.00 . A A . 93 LEU C 1 1
2 3363 1 1 93 LEU CA C -1.215 -14.255 7.335 1.00 . A A . 93 LEU CA 1 1
2 3364 1 1 93 LEU CB C -0.583 -13.232 6.351 1.00 . A A . 93 LEU CB 1 1
2 3365 1 1 93 LEU CD1 C -2.052 -11.122 6.101 1.00 . A A . 93 LEU CD1 1 1
2 3366 1 1 93 LEU CD2 C -0.692 -11.923 4.192 1.00 . A A . 93 LEU CD2 1 1
2 3367 1 1 93 LEU CG C -1.489 -12.377 5.423 1.00 . A A . 93 LEU CG 1 1
2 3368 1 1 93 LEU H H -3.184 -14.192 6.512 1.00 . A A . 93 LEU H 1 1
2 3369 1 1 93 LEU HA H -0.471 -15.048 7.459 1.00 . A A . 93 LEU HA 1 1
2 3370 1 1 93 LEU HB2 H 0.014 -12.540 6.944 1.00 . A A . 93 LEU HB2 1 1
2 3371 1 1 93 LEU HB3 H 0.054 -13.831 5.697 1.00 . A A . 93 LEU HB3 1 1
2 3372 1 1 93 LEU HD11 H -1.239 -10.450 6.378 1.00 . A A . 93 LEU HD11 1 1
2 3373 1 1 93 LEU HD12 H -2.611 -11.399 6.985 1.00 . A A . 93 LEU HD12 1 1
2 3374 1 1 93 LEU HD13 H -2.722 -10.604 5.417 1.00 . A A . 93 LEU HD13 1 1
2 3375 1 1 93 LEU HD21 H -0.342 -12.796 3.640 1.00 . A A . 93 LEU HD21 1 1
2 3376 1 1 93 LEU HD22 H 0.168 -11.323 4.500 1.00 . A A . 93 LEU HD22 1 1
2 3377 1 1 93 LEU HD23 H -1.330 -11.331 3.536 1.00 . A A . 93 LEU HD23 1 1
2 3378 1 1 93 LEU HG H -2.321 -12.976 5.057 1.00 . A A . 93 LEU HG 1 1
2 3379 1 1 93 LEU N N -2.441 -14.833 6.775 1.00 . A A . 93 LEU N 1 1
2 3380 1 1 93 LEU O O -2.162 -12.747 8.974 1.00 . A A . 93 LEU O 1 1
2 3381 1 1 94 LYS C C -1.336 -13.447 12.099 1.00 . A A . 94 LYS C 1 1
2 3382 1 1 94 LYS CA C -1.769 -14.523 11.089 1.00 . A A . 94 LYS CA 1 1
2 3383 1 1 94 LYS CB C -1.818 -15.953 11.674 1.00 . A A . 94 LYS CB 1 1
2 3384 1 1 94 LYS CD C 0.612 -15.827 12.540 1.00 . A A . 94 LYS CD 1 1
2 3385 1 1 94 LYS CE C 1.922 -16.586 12.761 1.00 . A A . 94 LYS CE 1 1
2 3386 1 1 94 LYS CG C -0.472 -16.677 11.869 1.00 . A A . 94 LYS CG 1 1
2 3387 1 1 94 LYS H H -0.409 -15.262 9.575 1.00 . A A . 94 LYS H 1 1
2 3388 1 1 94 LYS HA H -2.775 -14.200 10.875 1.00 . A A . 94 LYS HA 1 1
2 3389 1 1 94 LYS HB2 H -2.302 -15.891 12.650 1.00 . A A . 94 LYS HB2 1 1
2 3390 1 1 94 LYS HB3 H -2.425 -16.565 11.006 1.00 . A A . 94 LYS HB3 1 1
2 3391 1 1 94 LYS HD2 H 0.821 -14.974 11.896 1.00 . A A . 94 LYS HD2 1 1
2 3392 1 1 94 LYS HD3 H 0.249 -15.453 13.498 1.00 . A A . 94 LYS HD3 1 1
2 3393 1 1 94 LYS HE2 H 1.826 -17.247 13.624 1.00 . A A . 94 LYS HE2 1 1
2 3394 1 1 94 LYS HE3 H 2.137 -17.165 11.855 1.00 . A A . 94 LYS HE3 1 1
2 3395 1 1 94 LYS HG2 H -0.644 -17.558 12.488 1.00 . A A . 94 LYS HG2 1 1
2 3396 1 1 94 LYS HG3 H -0.119 -16.986 10.892 1.00 . A A . 94 LYS HG3 1 1
2 3397 1 1 94 LYS HZ1 H 2.749 -14.822 13.508 1.00 . A A . 94 LYS HZ1 1 1
2 3398 1 1 94 LYS HZ2 H 3.343 -15.299 12.058 1.00 . A A . 94 LYS HZ2 1 1
2 3399 1 1 94 LYS HZ3 H 3.848 -16.076 13.381 1.00 . A A . 94 LYS HZ3 1 1
2 3400 1 1 94 LYS N N -1.091 -14.529 9.772 1.00 . A A . 94 LYS N 1 1
2 3401 1 1 94 LYS NZ N 3.040 -15.635 12.978 1.00 . A A . 94 LYS NZ 1 1
2 3402 1 1 94 LYS O O -1.658 -13.515 13.282 1.00 . A A . 94 LYS O 1 1
2 3403 1 1 95 ALA C C 1.417 -11.862 12.920 1.00 . A A . 95 ALA C 1 1
2 3404 1 1 95 ALA CA C 0.118 -11.380 12.240 1.00 . A A . 95 ALA CA 1 1
2 3405 1 1 95 ALA CB C -0.778 -10.601 13.217 1.00 . A A . 95 ALA CB 1 1
2 3406 1 1 95 ALA H H -0.559 -12.603 10.571 1.00 . A A . 95 ALA H 1 1
2 3407 1 1 95 ALA HA H 0.427 -10.679 11.463 1.00 . A A . 95 ALA HA 1 1
2 3408 1 1 95 ALA HB1 H -1.023 -11.218 14.083 1.00 . A A . 95 ALA HB1 1 1
2 3409 1 1 95 ALA HB2 H -0.250 -9.715 13.570 1.00 . A A . 95 ALA HB2 1 1
2 3410 1 1 95 ALA HB3 H -1.698 -10.289 12.724 1.00 . A A . 95 ALA HB3 1 1
2 3411 1 1 95 ALA N N -0.608 -12.474 11.572 1.00 . A A . 95 ALA N 1 1
2 3412 1 1 95 ALA O O 1.554 -13.027 13.310 1.00 . A A . 95 ALA O 1 1
2 3413 1 1 96 GLY C C 4.338 -12.316 12.286 1.00 . A A . 96 GLY C 1 1
2 3414 1 1 96 GLY CA C 3.777 -11.371 13.352 1.00 . A A . 96 GLY CA 1 1
2 3415 1 1 96 GLY H H 2.248 -10.017 12.696 1.00 . A A . 96 GLY H 1 1
2 3416 1 1 96 GLY HA2 H 4.406 -10.482 13.411 1.00 . A A . 96 GLY HA2 1 1
2 3417 1 1 96 GLY HA3 H 3.776 -11.878 14.317 1.00 . A A . 96 GLY HA3 1 1
2 3418 1 1 96 GLY N N 2.406 -10.968 13.016 1.00 . A A . 96 GLY N 1 1
2 3419 1 1 96 GLY O O 4.945 -13.326 12.634 1.00 . A A . 96 GLY O 1 1
2 3420 1 1 97 GLU C C 5.533 -11.562 9.175 1.00 . A A . 97 GLU C 1 1
2 3421 1 1 97 GLU CA C 4.634 -12.623 9.828 1.00 . A A . 97 GLU CA 1 1
2 3422 1 1 97 GLU CB C 3.569 -13.036 8.786 1.00 . A A . 97 GLU CB 1 1
2 3423 1 1 97 GLU CD C 2.417 -15.150 9.665 1.00 . A A . 97 GLU CD 1 1
2 3424 1 1 97 GLU CG C 2.278 -13.679 9.295 1.00 . A A . 97 GLU CG 1 1
2 3425 1 1 97 GLU H H 3.559 -11.146 10.863 1.00 . A A . 97 GLU H 1 1
2 3426 1 1 97 GLU HA H 5.229 -13.496 10.099 1.00 . A A . 97 GLU HA 1 1
2 3427 1 1 97 GLU HB2 H 3.277 -12.125 8.265 1.00 . A A . 97 GLU HB2 1 1
2 3428 1 1 97 GLU HB3 H 4.024 -13.703 8.052 1.00 . A A . 97 GLU HB3 1 1
2 3429 1 1 97 GLU HG2 H 1.932 -13.131 10.170 1.00 . A A . 97 GLU HG2 1 1
2 3430 1 1 97 GLU HG3 H 1.554 -13.600 8.491 1.00 . A A . 97 GLU HG3 1 1
2 3431 1 1 97 GLU N N 4.034 -12.020 11.020 1.00 . A A . 97 GLU N 1 1
2 3432 1 1 97 GLU O O 5.434 -10.376 9.505 1.00 . A A . 97 GLU O 1 1
2 3433 1 1 97 GLU OE1 O 3.406 -15.509 10.338 1.00 . A A . 97 GLU OE1 1 1
2 3434 1 1 97 GLU OE2 O 1.448 -15.889 9.393 1.00 . A A . 97 GLU OE2 1 1
2 3435 1 1 98 GLU C C 7.082 -11.698 5.918 1.00 . A A . 98 GLU C 1 1
2 3436 1 1 98 GLU CA C 7.162 -11.135 7.340 1.00 . A A . 98 GLU CA 1 1
2 3437 1 1 98 GLU CB C 8.599 -11.029 7.888 1.00 . A A . 98 GLU CB 1 1
2 3438 1 1 98 GLU CD C 10.753 -12.160 8.601 1.00 . A A . 98 GLU CD 1 1
2 3439 1 1 98 GLU CG C 9.370 -12.355 7.977 1.00 . A A . 98 GLU CG 1 1
2 3440 1 1 98 GLU H H 6.207 -12.904 7.820 1.00 . A A . 98 GLU H 1 1
2 3441 1 1 98 GLU HA H 6.740 -10.134 7.330 1.00 . A A . 98 GLU HA 1 1
2 3442 1 1 98 GLU HB2 H 9.156 -10.365 7.228 1.00 . A A . 98 GLU HB2 1 1
2 3443 1 1 98 GLU HB3 H 8.551 -10.581 8.881 1.00 . A A . 98 GLU HB3 1 1
2 3444 1 1 98 GLU HG2 H 8.800 -13.057 8.586 1.00 . A A . 98 GLU HG2 1 1
2 3445 1 1 98 GLU HG3 H 9.500 -12.771 6.977 1.00 . A A . 98 GLU HG3 1 1
2 3446 1 1 98 GLU N N 6.311 -11.969 8.174 1.00 . A A . 98 GLU N 1 1
2 3447 1 1 98 GLU O O 7.130 -12.907 5.700 1.00 . A A . 98 GLU O 1 1
2 3448 1 1 98 GLU OE1 O 11.531 -11.362 8.030 1.00 . A A . 98 GLU OE1 1 1
2 3449 1 1 98 GLU OE2 O 11.020 -12.819 9.632 1.00 . A A . 98 GLU OE2 1 1
2 3450 1 1 99 VAL C C 6.775 -9.965 2.675 1.00 . A A . 99 VAL C 1 1
2 3451 1 1 99 VAL CA C 6.340 -11.092 3.613 1.00 . A A . 99 VAL CA 1 1
2 3452 1 1 99 VAL CB C 4.795 -11.234 3.553 1.00 . A A . 99 VAL CB 1 1
2 3453 1 1 99 VAL CG1 C 4.363 -11.771 2.178 1.00 . A A . 99 VAL CG1 1 1
2 3454 1 1 99 VAL CG2 C 4.183 -12.162 4.625 1.00 . A A . 99 VAL CG2 1 1
2 3455 1 1 99 VAL H H 6.796 -9.841 5.295 1.00 . A A . 99 VAL H 1 1
2 3456 1 1 99 VAL HA H 6.793 -12.026 3.277 1.00 . A A . 99 VAL HA 1 1
2 3457 1 1 99 VAL HB H 4.352 -10.245 3.684 1.00 . A A . 99 VAL HB 1 1
2 3458 1 1 99 VAL HG11 H 4.565 -11.040 1.397 1.00 . A A . 99 VAL HG11 1 1
2 3459 1 1 99 VAL HG12 H 4.886 -12.701 1.952 1.00 . A A . 99 VAL HG12 1 1
2 3460 1 1 99 VAL HG13 H 3.294 -11.964 2.191 1.00 . A A . 99 VAL HG13 1 1
2 3461 1 1 99 VAL HG21 H 4.361 -11.761 5.622 1.00 . A A . 99 VAL HG21 1 1
2 3462 1 1 99 VAL HG22 H 3.103 -12.231 4.487 1.00 . A A . 99 VAL HG22 1 1
2 3463 1 1 99 VAL HG23 H 4.615 -13.158 4.548 1.00 . A A . 99 VAL HG23 1 1
2 3464 1 1 99 VAL N N 6.816 -10.803 4.975 1.00 . A A . 99 VAL N 1 1
2 3465 1 1 99 VAL O O 6.749 -8.794 3.043 1.00 . A A . 99 VAL O 1 1
2 3466 1 1 100 GLU C C 6.545 -8.664 -0.365 1.00 . A A . 100 GLU C 1 1
2 3467 1 1 100 GLU CA C 7.651 -9.325 0.474 1.00 . A A . 100 GLU CA 1 1
2 3468 1 1 100 GLU CB C 8.790 -9.890 -0.391 1.00 . A A . 100 GLU CB 1 1
2 3469 1 1 100 GLU CD C 9.437 -11.499 -2.236 1.00 . A A . 100 GLU CD 1 1
2 3470 1 1 100 GLU CG C 8.436 -11.188 -1.125 1.00 . A A . 100 GLU CG 1 1
2 3471 1 1 100 GLU H H 7.148 -11.280 1.191 1.00 . A A . 100 GLU H 1 1
2 3472 1 1 100 GLU HA H 8.098 -8.513 1.038 1.00 . A A . 100 GLU HA 1 1
2 3473 1 1 100 GLU HB2 H 9.053 -9.140 -1.137 1.00 . A A . 100 GLU HB2 1 1
2 3474 1 1 100 GLU HB3 H 9.655 -10.075 0.248 1.00 . A A . 100 GLU HB3 1 1
2 3475 1 1 100 GLU HG2 H 8.425 -12.011 -0.412 1.00 . A A . 100 GLU HG2 1 1
2 3476 1 1 100 GLU HG3 H 7.451 -11.076 -1.570 1.00 . A A . 100 GLU HG3 1 1
2 3477 1 1 100 GLU N N 7.173 -10.308 1.450 1.00 . A A . 100 GLU N 1 1
2 3478 1 1 100 GLU O O 5.532 -9.272 -0.724 1.00 . A A . 100 GLU O 1 1
2 3479 1 1 100 GLU OE1 O 10.658 -11.315 -2.017 1.00 . A A . 100 GLU OE1 1 1
2 3480 1 1 100 GLU OE2 O 8.976 -11.858 -3.342 1.00 . A A . 100 GLU OE2 1 1
2 3481 1 1 101 LEU C C 7.098 -6.161 -2.823 1.00 . A A . 101 LEU C 1 1
2 3482 1 1 101 LEU CA C 6.104 -6.642 -1.755 1.00 . A A . 101 LEU CA 1 1
2 3483 1 1 101 LEU CB C 5.349 -5.428 -1.166 1.00 . A A . 101 LEU CB 1 1
2 3484 1 1 101 LEU CD1 C 3.539 -6.550 0.247 1.00 . A A . 101 LEU CD1 1 1
2 3485 1 1 101 LEU CD2 C 3.108 -4.326 -0.790 1.00 . A A . 101 LEU CD2 1 1
2 3486 1 1 101 LEU CG C 3.836 -5.663 -0.965 1.00 . A A . 101 LEU CG 1 1
2 3487 1 1 101 LEU H H 7.673 -6.998 -0.389 1.00 . A A . 101 LEU H 1 1
2 3488 1 1 101 LEU HA H 5.393 -7.302 -2.251 1.00 . A A . 101 LEU HA 1 1
2 3489 1 1 101 LEU HB2 H 5.793 -5.175 -0.203 1.00 . A A . 101 LEU HB2 1 1
2 3490 1 1 101 LEU HB3 H 5.455 -4.596 -1.864 1.00 . A A . 101 LEU HB3 1 1
2 3491 1 1 101 LEU HD11 H 2.462 -6.620 0.403 1.00 . A A . 101 LEU HD11 1 1
2 3492 1 1 101 LEU HD12 H 4.012 -6.122 1.129 1.00 . A A . 101 LEU HD12 1 1
2 3493 1 1 101 LEU HD13 H 3.925 -7.550 0.087 1.00 . A A . 101 LEU HD13 1 1
2 3494 1 1 101 LEU HD21 H 3.494 -3.805 0.084 1.00 . A A . 101 LEU HD21 1 1
2 3495 1 1 101 LEU HD22 H 2.039 -4.501 -0.667 1.00 . A A . 101 LEU HD22 1 1
2 3496 1 1 101 LEU HD23 H 3.256 -3.720 -1.682 1.00 . A A . 101 LEU HD23 1 1
2 3497 1 1 101 LEU HG H 3.425 -6.130 -1.857 1.00 . A A . 101 LEU HG 1 1
2 3498 1 1 101 LEU N N 6.797 -7.396 -0.714 1.00 . A A . 101 LEU N 1 1
2 3499 1 1 101 LEU O O 8.236 -5.792 -2.521 1.00 . A A . 101 LEU O 1 1
2 3500 1 1 102 ASP C C 6.362 -4.040 -5.300 1.00 . A A . 102 ASP C 1 1
2 3501 1 1 102 ASP CA C 7.113 -5.374 -5.213 1.00 . A A . 102 ASP CA 1 1
2 3502 1 1 102 ASP CB C 6.793 -6.165 -6.498 1.00 . A A . 102 ASP CB 1 1
2 3503 1 1 102 ASP CG C 7.906 -7.013 -7.116 1.00 . A A . 102 ASP CG 1 1
2 3504 1 1 102 ASP H H 5.637 -6.418 -4.146 1.00 . A A . 102 ASP H 1 1
2 3505 1 1 102 ASP HA H 8.184 -5.193 -5.135 1.00 . A A . 102 ASP HA 1 1
2 3506 1 1 102 ASP HB2 H 5.981 -6.847 -6.246 1.00 . A A . 102 ASP HB2 1 1
2 3507 1 1 102 ASP HB3 H 6.426 -5.497 -7.280 1.00 . A A . 102 ASP HB3 1 1
2 3508 1 1 102 ASP N N 6.599 -6.116 -4.056 1.00 . A A . 102 ASP N 1 1
2 3509 1 1 102 ASP O O 5.131 -4.019 -5.251 1.00 . A A . 102 ASP O 1 1
2 3510 1 1 102 ASP OD1 O 9.078 -6.592 -7.135 1.00 . A A . 102 ASP OD1 1 1
2 3511 1 1 102 ASP OD2 O 7.549 -8.078 -7.673 1.00 . A A . 102 ASP OD2 1 1
2 3512 1 1 103 LEU C C 6.748 -1.502 -7.446 1.00 . A A . 103 LEU C 1 1
2 3513 1 1 103 LEU CA C 6.518 -1.652 -5.938 1.00 . A A . 103 LEU CA 1 1
2 3514 1 1 103 LEU CB C 7.218 -0.493 -5.204 1.00 . A A . 103 LEU CB 1 1
2 3515 1 1 103 LEU CD1 C 7.737 -1.391 -2.837 1.00 . A A . 103 LEU CD1 1 1
2 3516 1 1 103 LEU CD2 C 7.431 1.049 -3.281 1.00 . A A . 103 LEU CD2 1 1
2 3517 1 1 103 LEU CG C 6.977 -0.359 -3.688 1.00 . A A . 103 LEU CG 1 1
2 3518 1 1 103 LEU H H 8.087 -3.018 -5.517 1.00 . A A . 103 LEU H 1 1
2 3519 1 1 103 LEU HA H 5.447 -1.618 -5.735 1.00 . A A . 103 LEU HA 1 1
2 3520 1 1 103 LEU HB2 H 8.291 -0.605 -5.359 1.00 . A A . 103 LEU HB2 1 1
2 3521 1 1 103 LEU HB3 H 6.866 0.423 -5.677 1.00 . A A . 103 LEU HB3 1 1
2 3522 1 1 103 LEU HD11 H 8.799 -1.373 -3.081 1.00 . A A . 103 LEU HD11 1 1
2 3523 1 1 103 LEU HD12 H 7.343 -2.391 -3.002 1.00 . A A . 103 LEU HD12 1 1
2 3524 1 1 103 LEU HD13 H 7.614 -1.160 -1.779 1.00 . A A . 103 LEU HD13 1 1
2 3525 1 1 103 LEU HD21 H 7.363 1.174 -2.204 1.00 . A A . 103 LEU HD21 1 1
2 3526 1 1 103 LEU HD22 H 6.799 1.797 -3.757 1.00 . A A . 103 LEU HD22 1 1
2 3527 1 1 103 LEU HD23 H 8.465 1.205 -3.586 1.00 . A A . 103 LEU HD23 1 1
2 3528 1 1 103 LEU HG H 5.910 -0.454 -3.489 1.00 . A A . 103 LEU HG 1 1
2 3529 1 1 103 LEU N N 7.075 -2.937 -5.520 1.00 . A A . 103 LEU N 1 1
2 3530 1 1 103 LEU O O 7.873 -1.688 -7.910 1.00 . A A . 103 LEU O 1 1
2 3531 1 1 104 LEU C C 5.591 0.549 -9.986 1.00 . A A . 104 LEU C 1 1
2 3532 1 1 104 LEU CA C 5.760 -0.939 -9.654 1.00 . A A . 104 LEU CA 1 1
2 3533 1 1 104 LEU CB C 4.676 -1.793 -10.336 1.00 . A A . 104 LEU CB 1 1
2 3534 1 1 104 LEU CD1 C 3.557 -4.008 -10.746 1.00 . A A . 104 LEU CD1 1 1
2 3535 1 1 104 LEU CD2 C 6.050 -3.944 -10.477 1.00 . A A . 104 LEU CD2 1 1
2 3536 1 1 104 LEU CG C 4.726 -3.308 -10.037 1.00 . A A . 104 LEU CG 1 1
2 3537 1 1 104 LEU H H 4.800 -0.996 -7.779 1.00 . A A . 104 LEU H 1 1
2 3538 1 1 104 LEU HA H 6.737 -1.251 -10.032 1.00 . A A . 104 LEU HA 1 1
2 3539 1 1 104 LEU HB2 H 3.704 -1.423 -10.007 1.00 . A A . 104 LEU HB2 1 1
2 3540 1 1 104 LEU HB3 H 4.767 -1.642 -11.407 1.00 . A A . 104 LEU HB3 1 1
2 3541 1 1 104 LEU HD11 H 3.640 -3.882 -11.826 1.00 . A A . 104 LEU HD11 1 1
2 3542 1 1 104 LEU HD12 H 2.611 -3.585 -10.408 1.00 . A A . 104 LEU HD12 1 1
2 3543 1 1 104 LEU HD13 H 3.566 -5.072 -10.507 1.00 . A A . 104 LEU HD13 1 1
2 3544 1 1 104 LEU HD21 H 6.034 -5.013 -10.265 1.00 . A A . 104 LEU HD21 1 1
2 3545 1 1 104 LEU HD22 H 6.874 -3.497 -9.926 1.00 . A A . 104 LEU HD22 1 1
2 3546 1 1 104 LEU HD23 H 6.207 -3.789 -11.545 1.00 . A A . 104 LEU HD23 1 1
2 3547 1 1 104 LEU HG H 4.608 -3.465 -8.966 1.00 . A A . 104 LEU HG 1 1
2 3548 1 1 104 LEU N N 5.704 -1.140 -8.207 1.00 . A A . 104 LEU N 1 1
2 3549 1 1 104 LEU O O 4.506 1.129 -9.876 1.00 . A A . 104 LEU O 1 1
2 3550 1 1 105 PHE C C 6.837 2.686 -12.368 1.00 . A A . 105 PHE C 1 1
2 3551 1 1 105 PHE CA C 6.761 2.567 -10.836 1.00 . A A . 105 PHE CA 1 1
2 3552 1 1 105 PHE CB C 8.005 3.200 -10.204 1.00 . A A . 105 PHE CB 1 1
2 3553 1 1 105 PHE CD1 C 7.550 4.244 -7.947 1.00 . A A . 105 PHE CD1 1 1
2 3554 1 1 105 PHE CD2 C 8.735 2.121 -8.033 1.00 . A A . 105 PHE CD2 1 1
2 3555 1 1 105 PHE CE1 C 7.710 4.278 -6.552 1.00 . A A . 105 PHE CE1 1 1
2 3556 1 1 105 PHE CE2 C 8.898 2.155 -6.640 1.00 . A A . 105 PHE CE2 1 1
2 3557 1 1 105 PHE CG C 8.076 3.176 -8.693 1.00 . A A . 105 PHE CG 1 1
2 3558 1 1 105 PHE CZ C 8.392 3.236 -5.900 1.00 . A A . 105 PHE CZ 1 1
2 3559 1 1 105 PHE H H 7.538 0.632 -10.490 1.00 . A A . 105 PHE H 1 1
2 3560 1 1 105 PHE HA H 5.881 3.108 -10.483 1.00 . A A . 105 PHE HA 1 1
2 3561 1 1 105 PHE HB2 H 8.871 2.655 -10.576 1.00 . A A . 105 PHE HB2 1 1
2 3562 1 1 105 PHE HB3 H 8.097 4.231 -10.548 1.00 . A A . 105 PHE HB3 1 1
2 3563 1 1 105 PHE HD1 H 7.037 5.050 -8.446 1.00 . A A . 105 PHE HD1 1 1
2 3564 1 1 105 PHE HD2 H 9.130 1.283 -8.589 1.00 . A A . 105 PHE HD2 1 1
2 3565 1 1 105 PHE HE1 H 7.310 5.105 -5.982 1.00 . A A . 105 PHE HE1 1 1
2 3566 1 1 105 PHE HE2 H 9.413 1.344 -6.146 1.00 . A A . 105 PHE HE2 1 1
2 3567 1 1 105 PHE HZ H 8.527 3.269 -4.829 1.00 . A A . 105 PHE HZ 1 1
2 3568 1 1 105 PHE N N 6.684 1.174 -10.417 1.00 . A A . 105 PHE N 1 1
2 3569 1 1 105 PHE O O 7.330 1.790 -13.061 1.00 . A A . 105 PHE O 1 1
2 3570 1 1 106 ALA C C 8.022 4.176 -14.774 1.00 . A A . 106 ALA C 1 1
2 3571 1 1 106 ALA CA C 6.544 4.165 -14.322 1.00 . A A . 106 ALA CA 1 1
2 3572 1 1 106 ALA CB C 5.848 5.506 -14.590 1.00 . A A . 106 ALA CB 1 1
2 3573 1 1 106 ALA H H 6.018 4.529 -12.275 1.00 . A A . 106 ALA H 1 1
2 3574 1 1 106 ALA HA H 6.024 3.391 -14.891 1.00 . A A . 106 ALA HA 1 1
2 3575 1 1 106 ALA HB1 H 6.362 6.302 -14.051 1.00 . A A . 106 ALA HB1 1 1
2 3576 1 1 106 ALA HB2 H 5.871 5.728 -15.659 1.00 . A A . 106 ALA HB2 1 1
2 3577 1 1 106 ALA HB3 H 4.808 5.458 -14.264 1.00 . A A . 106 ALA HB3 1 1
2 3578 1 1 106 ALA N N 6.406 3.832 -12.903 1.00 . A A . 106 ALA N 1 1
2 3579 1 1 106 ALA O O 8.916 4.551 -14.012 1.00 . A A . 106 ALA O 1 1
2 3580 1 1 107 GLY C C 10.273 2.238 -16.368 1.00 . A A . 107 GLY C 1 1
2 3581 1 1 107 GLY CA C 9.629 3.614 -16.584 1.00 . A A . 107 GLY CA 1 1
2 3582 1 1 107 GLY H H 7.496 3.497 -16.611 1.00 . A A . 107 GLY H 1 1
2 3583 1 1 107 GLY HA2 H 9.572 3.800 -17.657 1.00 . A A . 107 GLY HA2 1 1
2 3584 1 1 107 GLY HA3 H 10.268 4.366 -16.121 1.00 . A A . 107 GLY HA3 1 1
2 3585 1 1 107 GLY N N 8.274 3.752 -16.022 1.00 . A A . 107 GLY N 1 1
2 3586 1 1 107 GLY O O 11.496 2.140 -16.415 1.00 . A A . 107 GLY O 1 1
2 3587 1 1 108 GLY C C 10.568 -0.451 -14.538 1.00 . A A . 108 GLY C 1 1
2 3588 1 1 108 GLY CA C 9.950 -0.193 -15.915 1.00 . A A . 108 GLY CA 1 1
2 3589 1 1 108 GLY H H 8.481 1.356 -16.055 1.00 . A A . 108 GLY H 1 1
2 3590 1 1 108 GLY HA2 H 9.104 -0.867 -16.045 1.00 . A A . 108 GLY HA2 1 1
2 3591 1 1 108 GLY HA3 H 10.702 -0.406 -16.675 1.00 . A A . 108 GLY HA3 1 1
2 3592 1 1 108 GLY N N 9.476 1.192 -16.108 1.00 . A A . 108 GLY N 1 1
2 3593 1 1 108 GLY O O 11.169 -1.497 -14.296 1.00 . A A . 108 GLY O 1 1
2 3594 1 1 109 LYS C C 10.309 -0.441 -11.348 1.00 . A A . 109 LYS C 1 1
2 3595 1 1 109 LYS CA C 11.084 0.460 -12.311 1.00 . A A . 109 LYS CA 1 1
2 3596 1 1 109 LYS CB C 11.201 1.886 -11.777 1.00 . A A . 109 LYS CB 1 1
2 3597 1 1 109 LYS CD C 12.320 4.088 -12.072 1.00 . A A . 109 LYS CD 1 1
2 3598 1 1 109 LYS CE C 13.422 4.884 -12.775 1.00 . A A . 109 LYS CE 1 1
2 3599 1 1 109 LYS CG C 12.412 2.585 -12.380 1.00 . A A . 109 LYS CG 1 1
2 3600 1 1 109 LYS H H 9.854 1.299 -13.832 1.00 . A A . 109 LYS H 1 1
2 3601 1 1 109 LYS HA H 12.090 0.052 -12.418 1.00 . A A . 109 LYS HA 1 1
2 3602 1 1 109 LYS HB2 H 10.301 2.441 -12.040 1.00 . A A . 109 LYS HB2 1 1
2 3603 1 1 109 LYS HB3 H 11.304 1.863 -10.689 1.00 . A A . 109 LYS HB3 1 1
2 3604 1 1 109 LYS HD2 H 11.354 4.455 -12.416 1.00 . A A . 109 LYS HD2 1 1
2 3605 1 1 109 LYS HD3 H 12.388 4.232 -10.993 1.00 . A A . 109 LYS HD3 1 1
2 3606 1 1 109 LYS HE2 H 14.395 4.562 -12.402 1.00 . A A . 109 LYS HE2 1 1
2 3607 1 1 109 LYS HE3 H 13.364 4.683 -13.850 1.00 . A A . 109 LYS HE3 1 1
2 3608 1 1 109 LYS HG2 H 13.326 2.180 -11.945 1.00 . A A . 109 LYS HG2 1 1
2 3609 1 1 109 LYS HG3 H 12.416 2.413 -13.456 1.00 . A A . 109 LYS HG3 1 1
2 3610 1 1 109 LYS HZ1 H 13.973 6.866 -13.020 1.00 . A A . 109 LYS HZ1 1 1
2 3611 1 1 109 LYS HZ2 H 13.346 6.548 -11.537 1.00 . A A . 109 LYS HZ2 1 1
2 3612 1 1 109 LYS HZ3 H 12.359 6.658 -12.840 1.00 . A A . 109 LYS HZ3 1 1
2 3613 1 1 109 LYS N N 10.445 0.507 -13.619 1.00 . A A . 109 LYS N 1 1
2 3614 1 1 109 LYS NZ N 13.264 6.340 -12.524 1.00 . A A . 109 LYS NZ 1 1
2 3615 1 1 109 LYS O O 9.251 -0.072 -10.846 1.00 . A A . 109 LYS O 1 1
2 3616 1 1 110 VAL C C 11.314 -2.823 -8.979 1.00 . A A . 110 VAL C 1 1
2 3617 1 1 110 VAL CA C 10.364 -2.622 -10.163 1.00 . A A . 110 VAL CA 1 1
2 3618 1 1 110 VAL CB C 10.032 -3.944 -10.897 1.00 . A A . 110 VAL CB 1 1
2 3619 1 1 110 VAL CG1 C 11.185 -4.528 -11.734 1.00 . A A . 110 VAL CG1 1 1
2 3620 1 1 110 VAL CG2 C 9.514 -5.026 -9.937 1.00 . A A . 110 VAL CG2 1 1
2 3621 1 1 110 VAL H H 11.720 -1.795 -11.618 1.00 . A A . 110 VAL H 1 1
2 3622 1 1 110 VAL HA H 9.429 -2.238 -9.760 1.00 . A A . 110 VAL HA 1 1
2 3623 1 1 110 VAL HB H 9.227 -3.714 -11.597 1.00 . A A . 110 VAL HB 1 1
2 3624 1 1 110 VAL HG11 H 11.545 -3.790 -12.451 1.00 . A A . 110 VAL HG11 1 1
2 3625 1 1 110 VAL HG12 H 12.008 -4.840 -11.093 1.00 . A A . 110 VAL HG12 1 1
2 3626 1 1 110 VAL HG13 H 10.827 -5.395 -12.289 1.00 . A A . 110 VAL HG13 1 1
2 3627 1 1 110 VAL HG21 H 10.330 -5.403 -9.320 1.00 . A A . 110 VAL HG21 1 1
2 3628 1 1 110 VAL HG22 H 8.745 -4.614 -9.283 1.00 . A A . 110 VAL HG22 1 1
2 3629 1 1 110 VAL HG23 H 9.090 -5.855 -10.505 1.00 . A A . 110 VAL HG23 1 1
2 3630 1 1 110 VAL N N 10.887 -1.603 -11.087 1.00 . A A . 110 VAL N 1 1
2 3631 1 1 110 VAL O O 12.466 -3.216 -9.161 1.00 . A A . 110 VAL O 1 1
2 3632 1 1 111 LEU C C 10.928 -3.493 -5.541 1.00 . A A . 111 LEU C 1 1
2 3633 1 1 111 LEU CA C 11.608 -2.543 -6.527 1.00 . A A . 111 LEU CA 1 1
2 3634 1 1 111 LEU CB C 11.709 -1.133 -5.905 1.00 . A A . 111 LEU CB 1 1
2 3635 1 1 111 LEU CD1 C 12.790 0.110 -7.879 1.00 . A A . 111 LEU CD1 1 1
2 3636 1 1 111 LEU CD2 C 12.916 1.024 -5.550 1.00 . A A . 111 LEU CD2 1 1
2 3637 1 1 111 LEU CG C 12.880 -0.259 -6.393 1.00 . A A . 111 LEU CG 1 1
2 3638 1 1 111 LEU H H 9.864 -2.198 -7.713 1.00 . A A . 111 LEU H 1 1
2 3639 1 1 111 LEU HA H 12.613 -2.921 -6.715 1.00 . A A . 111 LEU HA 1 1
2 3640 1 1 111 LEU HB2 H 10.780 -0.604 -6.118 1.00 . A A . 111 LEU HB2 1 1
2 3641 1 1 111 LEU HB3 H 11.832 -1.258 -4.826 1.00 . A A . 111 LEU HB3 1 1
2 3642 1 1 111 LEU HD11 H 11.801 0.502 -8.112 1.00 . A A . 111 LEU HD11 1 1
2 3643 1 1 111 LEU HD12 H 12.988 -0.774 -8.481 1.00 . A A . 111 LEU HD12 1 1
2 3644 1 1 111 LEU HD13 H 13.546 0.857 -8.124 1.00 . A A . 111 LEU HD13 1 1
2 3645 1 1 111 LEU HD21 H 11.997 1.594 -5.692 1.00 . A A . 111 LEU HD21 1 1
2 3646 1 1 111 LEU HD22 H 13.769 1.635 -5.843 1.00 . A A . 111 LEU HD22 1 1
2 3647 1 1 111 LEU HD23 H 13.019 0.766 -4.495 1.00 . A A . 111 LEU HD23 1 1
2 3648 1 1 111 LEU HG H 13.811 -0.799 -6.226 1.00 . A A . 111 LEU HG 1 1
2 3649 1 1 111 LEU N N 10.837 -2.495 -7.774 1.00 . A A . 111 LEU N 1 1
2 3650 1 1 111 LEU O O 9.824 -3.219 -5.082 1.00 . A A . 111 LEU O 1 1
2 3651 1 1 112 LYS C C 11.772 -5.437 -2.831 1.00 . A A . 112 LYS C 1 1
2 3652 1 1 112 LYS CA C 11.100 -5.556 -4.207 1.00 . A A . 112 LYS CA 1 1
2 3653 1 1 112 LYS CB C 11.235 -6.976 -4.790 1.00 . A A . 112 LYS CB 1 1
2 3654 1 1 112 LYS CD C 9.909 -9.179 -5.057 1.00 . A A . 112 LYS CD 1 1
2 3655 1 1 112 LYS CE C 11.007 -10.179 -4.703 1.00 . A A . 112 LYS CE 1 1
2 3656 1 1 112 LYS CG C 10.066 -7.852 -4.309 1.00 . A A . 112 LYS CG 1 1
2 3657 1 1 112 LYS H H 12.538 -4.703 -5.555 1.00 . A A . 112 LYS H 1 1
2 3658 1 1 112 LYS HA H 10.040 -5.351 -4.067 1.00 . A A . 112 LYS HA 1 1
2 3659 1 1 112 LYS HB2 H 11.208 -6.917 -5.879 1.00 . A A . 112 LYS HB2 1 1
2 3660 1 1 112 LYS HB3 H 12.189 -7.411 -4.491 1.00 . A A . 112 LYS HB3 1 1
2 3661 1 1 112 LYS HD2 H 8.955 -9.616 -4.763 1.00 . A A . 112 LYS HD2 1 1
2 3662 1 1 112 LYS HD3 H 9.860 -9.009 -6.133 1.00 . A A . 112 LYS HD3 1 1
2 3663 1 1 112 LYS HE2 H 11.293 -10.021 -3.661 1.00 . A A . 112 LYS HE2 1 1
2 3664 1 1 112 LYS HE3 H 10.593 -11.188 -4.796 1.00 . A A . 112 LYS HE3 1 1
2 3665 1 1 112 LYS HG2 H 10.210 -8.064 -3.250 1.00 . A A . 112 LYS HG2 1 1
2 3666 1 1 112 LYS HG3 H 9.139 -7.307 -4.466 1.00 . A A . 112 LYS HG3 1 1
2 3667 1 1 112 LYS HZ1 H 12.617 -9.122 -5.396 1.00 . A A . 112 LYS HZ1 1 1
2 3668 1 1 112 LYS HZ2 H 11.972 -10.156 -6.506 1.00 . A A . 112 LYS HZ2 1 1
2 3669 1 1 112 LYS HZ3 H 12.883 -10.745 -5.255 1.00 . A A . 112 LYS HZ3 1 1
2 3670 1 1 112 LYS N N 11.620 -4.569 -5.165 1.00 . A A . 112 LYS N 1 1
2 3671 1 1 112 LYS NZ N 12.214 -10.039 -5.533 1.00 . A A . 112 LYS NZ 1 1
2 3672 1 1 112 LYS O O 12.998 -5.349 -2.759 1.00 . A A . 112 LYS O 1 1
2 3673 1 1 113 VAL C C 10.583 -6.250 0.541 1.00 . A A . 113 VAL C 1 1
2 3674 1 1 113 VAL CA C 11.448 -5.351 -0.352 1.00 . A A . 113 VAL CA 1 1
2 3675 1 1 113 VAL CB C 11.404 -3.885 0.159 1.00 . A A . 113 VAL CB 1 1
2 3676 1 1 113 VAL CG1 C 12.172 -3.699 1.486 1.00 . A A . 113 VAL CG1 1 1
2 3677 1 1 113 VAL CG2 C 12.008 -2.883 -0.845 1.00 . A A . 113 VAL CG2 1 1
2 3678 1 1 113 VAL H H 9.985 -5.594 -1.909 1.00 . A A . 113 VAL H 1 1
2 3679 1 1 113 VAL HA H 12.479 -5.705 -0.295 1.00 . A A . 113 VAL HA 1 1
2 3680 1 1 113 VAL HB H 10.360 -3.639 0.348 1.00 . A A . 113 VAL HB 1 1
2 3681 1 1 113 VAL HG11 H 13.179 -4.107 1.398 1.00 . A A . 113 VAL HG11 1 1
2 3682 1 1 113 VAL HG12 H 12.238 -2.639 1.739 1.00 . A A . 113 VAL HG12 1 1
2 3683 1 1 113 VAL HG13 H 11.648 -4.184 2.308 1.00 . A A . 113 VAL HG13 1 1
2 3684 1 1 113 VAL HG21 H 13.013 -3.200 -1.129 1.00 . A A . 113 VAL HG21 1 1
2 3685 1 1 113 VAL HG22 H 11.382 -2.813 -1.736 1.00 . A A . 113 VAL HG22 1 1
2 3686 1 1 113 VAL HG23 H 12.081 -1.894 -0.399 1.00 . A A . 113 VAL HG23 1 1
2 3687 1 1 113 VAL N N 10.989 -5.470 -1.753 1.00 . A A . 113 VAL N 1 1
2 3688 1 1 113 VAL O O 9.474 -6.609 0.159 1.00 . A A . 113 VAL O 1 1
2 3689 1 1 114 VAL C C 9.927 -6.643 3.906 1.00 . A A . 114 VAL C 1 1
2 3690 1 1 114 VAL CA C 10.438 -7.468 2.719 1.00 . A A . 114 VAL CA 1 1
2 3691 1 1 114 VAL CB C 11.368 -8.631 3.151 1.00 . A A . 114 VAL CB 1 1
2 3692 1 1 114 VAL CG1 C 12.646 -8.163 3.866 1.00 . A A . 114 VAL CG1 1 1
2 3693 1 1 114 VAL CG2 C 10.606 -9.654 4.010 1.00 . A A . 114 VAL CG2 1 1
2 3694 1 1 114 VAL H H 11.908 -6.080 2.024 1.00 . A A . 114 VAL H 1 1
2 3695 1 1 114 VAL HA H 9.576 -7.925 2.245 1.00 . A A . 114 VAL HA 1 1
2 3696 1 1 114 VAL HB H 11.680 -9.145 2.236 1.00 . A A . 114 VAL HB 1 1
2 3697 1 1 114 VAL HG11 H 12.402 -7.706 4.826 1.00 . A A . 114 VAL HG11 1 1
2 3698 1 1 114 VAL HG12 H 13.302 -9.015 4.041 1.00 . A A . 114 VAL HG12 1 1
2 3699 1 1 114 VAL HG13 H 13.181 -7.440 3.249 1.00 . A A . 114 VAL HG13 1 1
2 3700 1 1 114 VAL HG21 H 10.313 -9.209 4.962 1.00 . A A . 114 VAL HG21 1 1
2 3701 1 1 114 VAL HG22 H 9.714 -9.990 3.481 1.00 . A A . 114 VAL HG22 1 1
2 3702 1 1 114 VAL HG23 H 11.243 -10.517 4.206 1.00 . A A . 114 VAL HG23 1 1
2 3703 1 1 114 VAL N N 11.088 -6.590 1.727 1.00 . A A . 114 VAL N 1 1
2 3704 1 1 114 VAL O O 10.624 -5.754 4.391 1.00 . A A . 114 VAL O 1 1
2 3705 1 1 115 LEU C C 7.161 -7.043 6.274 1.00 . A A . 115 LEU C 1 1
2 3706 1 1 115 LEU CA C 7.914 -6.113 5.293 1.00 . A A . 115 LEU CA 1 1
2 3707 1 1 115 LEU CB C 6.894 -5.263 4.508 1.00 . A A . 115 LEU CB 1 1
2 3708 1 1 115 LEU CD1 C 6.328 -3.578 2.741 1.00 . A A . 115 LEU CD1 1 1
2 3709 1 1 115 LEU CD2 C 8.284 -3.115 4.224 1.00 . A A . 115 LEU CD2 1 1
2 3710 1 1 115 LEU CG C 7.477 -4.222 3.527 1.00 . A A . 115 LEU CG 1 1
2 3711 1 1 115 LEU H H 8.194 -7.688 3.905 1.00 . A A . 115 LEU H 1 1
2 3712 1 1 115 LEU HA H 8.572 -5.445 5.856 1.00 . A A . 115 LEU HA 1 1
2 3713 1 1 115 LEU HB2 H 6.281 -5.950 3.924 1.00 . A A . 115 LEU HB2 1 1
2 3714 1 1 115 LEU HB3 H 6.246 -4.746 5.219 1.00 . A A . 115 LEU HB3 1 1
2 3715 1 1 115 LEU HD11 H 5.664 -3.040 3.419 1.00 . A A . 115 LEU HD11 1 1
2 3716 1 1 115 LEU HD12 H 5.759 -4.347 2.217 1.00 . A A . 115 LEU HD12 1 1
2 3717 1 1 115 LEU HD13 H 6.737 -2.884 2.006 1.00 . A A . 115 LEU HD13 1 1
2 3718 1 1 115 LEU HD21 H 8.669 -2.413 3.482 1.00 . A A . 115 LEU HD21 1 1
2 3719 1 1 115 LEU HD22 H 9.131 -3.541 4.759 1.00 . A A . 115 LEU HD22 1 1
2 3720 1 1 115 LEU HD23 H 7.654 -2.572 4.927 1.00 . A A . 115 LEU HD23 1 1
2 3721 1 1 115 LEU HG H 8.127 -4.727 2.811 1.00 . A A . 115 LEU HG 1 1
2 3722 1 1 115 LEU N N 8.688 -6.911 4.334 1.00 . A A . 115 LEU N 1 1
2 3723 1 1 115 LEU O O 6.741 -8.130 5.857 1.00 . A A . 115 LEU O 1 1
2 3724 1 1 116 PRO C C 4.615 -7.325 8.183 1.00 . A A . 116 PRO C 1 1
2 3725 1 1 116 PRO CA C 6.120 -7.380 8.494 1.00 . A A . 116 PRO CA 1 1
2 3726 1 1 116 PRO CB C 6.435 -6.761 9.860 1.00 . A A . 116 PRO CB 1 1
2 3727 1 1 116 PRO CD C 7.549 -5.493 8.200 1.00 . A A . 116 PRO CD 1 1
2 3728 1 1 116 PRO CG C 6.786 -5.317 9.513 1.00 . A A . 116 PRO CG 1 1
2 3729 1 1 116 PRO HA H 6.445 -8.418 8.507 1.00 . A A . 116 PRO HA 1 1
2 3730 1 1 116 PRO HB2 H 5.588 -6.825 10.544 1.00 . A A . 116 PRO HB2 1 1
2 3731 1 1 116 PRO HB3 H 7.307 -7.253 10.293 1.00 . A A . 116 PRO HB3 1 1
2 3732 1 1 116 PRO HD2 H 7.477 -4.594 7.589 1.00 . A A . 116 PRO HD2 1 1
2 3733 1 1 116 PRO HD3 H 8.593 -5.722 8.419 1.00 . A A . 116 PRO HD3 1 1
2 3734 1 1 116 PRO HG2 H 5.872 -4.751 9.333 1.00 . A A . 116 PRO HG2 1 1
2 3735 1 1 116 PRO HG3 H 7.401 -4.849 10.281 1.00 . A A . 116 PRO HG3 1 1
2 3736 1 1 116 PRO N N 6.938 -6.635 7.537 1.00 . A A . 116 PRO N 1 1
2 3737 1 1 116 PRO O O 4.158 -6.537 7.354 1.00 . A A . 116 PRO O 1 1
2 3738 1 1 117 VAL C C 1.908 -7.869 10.417 1.00 . A A . 117 VAL C 1 1
2 3739 1 1 117 VAL CA C 2.357 -8.143 8.967 1.00 . A A . 117 VAL CA 1 1
2 3740 1 1 117 VAL CB C 1.795 -9.524 8.530 1.00 . A A . 117 VAL CB 1 1
2 3741 1 1 117 VAL CG1 C 0.267 -9.641 8.682 1.00 . A A . 117 VAL CG1 1 1
2 3742 1 1 117 VAL CG2 C 2.138 -9.877 7.074 1.00 . A A . 117 VAL CG2 1 1
2 3743 1 1 117 VAL H H 4.351 -8.834 9.458 1.00 . A A . 117 VAL H 1 1
2 3744 1 1 117 VAL HA H 1.955 -7.370 8.310 1.00 . A A . 117 VAL HA 1 1
2 3745 1 1 117 VAL HB H 2.241 -10.285 9.175 1.00 . A A . 117 VAL HB 1 1
2 3746 1 1 117 VAL HG11 H -0.227 -8.967 7.984 1.00 . A A . 117 VAL HG11 1 1
2 3747 1 1 117 VAL HG12 H -0.042 -10.664 8.472 1.00 . A A . 117 VAL HG12 1 1
2 3748 1 1 117 VAL HG13 H -0.053 -9.397 9.693 1.00 . A A . 117 VAL HG13 1 1
2 3749 1 1 117 VAL HG21 H 1.604 -9.209 6.403 1.00 . A A . 117 VAL HG21 1 1
2 3750 1 1 117 VAL HG22 H 3.210 -9.798 6.895 1.00 . A A . 117 VAL HG22 1 1
2 3751 1 1 117 VAL HG23 H 1.827 -10.897 6.854 1.00 . A A . 117 VAL HG23 1 1
2 3752 1 1 117 VAL N N 3.838 -8.144 8.897 1.00 . A A . 117 VAL N 1 1
2 3753 1 1 117 VAL O O 2.222 -8.673 11.295 1.00 . A A . 117 VAL O 1 1
2 3754 1 1 118 GLU C C -0.665 -5.554 11.937 1.00 . A A . 118 GLU C 1 1
2 3755 1 1 118 GLU CA C 0.566 -6.477 11.990 1.00 . A A . 118 GLU CA 1 1
2 3756 1 1 118 GLU CB C 1.642 -6.003 12.984 1.00 . A A . 118 GLU CB 1 1
2 3757 1 1 118 GLU CD C 3.867 -4.887 13.146 1.00 . A A . 118 GLU CD 1 1
2 3758 1 1 118 GLU CG C 2.471 -4.796 12.535 1.00 . A A . 118 GLU CG 1 1
2 3759 1 1 118 GLU H H 0.788 -6.257 9.887 1.00 . A A . 118 GLU H 1 1
2 3760 1 1 118 GLU HA H 0.201 -7.416 12.399 1.00 . A A . 118 GLU HA 1 1
2 3761 1 1 118 GLU HB2 H 1.145 -5.737 13.916 1.00 . A A . 118 GLU HB2 1 1
2 3762 1 1 118 GLU HB3 H 2.311 -6.845 13.160 1.00 . A A . 118 GLU HB3 1 1
2 3763 1 1 118 GLU HG2 H 2.558 -4.801 11.449 1.00 . A A . 118 GLU HG2 1 1
2 3764 1 1 118 GLU HG3 H 1.969 -3.872 12.830 1.00 . A A . 118 GLU HG3 1 1
2 3765 1 1 118 GLU N N 1.129 -6.806 10.668 1.00 . A A . 118 GLU N 1 1
2 3766 1 1 118 GLU O O -0.863 -4.757 11.017 1.00 . A A . 118 GLU O 1 1
2 3767 1 1 118 GLU OE1 O 4.625 -5.746 12.648 1.00 . A A . 118 GLU OE1 1 1
2 3768 1 1 118 GLU OE2 O 4.144 -4.150 14.117 1.00 . A A . 118 GLU OE2 1 1
2 3769 1 1 119 ALA C C -3.089 -3.690 13.216 1.00 . A A . 119 ALA C 1 1
2 3770 1 1 119 ALA CA C -2.927 -5.182 12.838 1.00 . A A . 119 ALA CA 1 1
2 3771 1 1 119 ALA CB C -3.812 -6.120 13.673 1.00 . A A . 119 ALA CB 1 1
2 3772 1 1 119 ALA H H -1.317 -6.270 13.711 1.00 . A A . 119 ALA H 1 1
2 3773 1 1 119 ALA HA H -3.243 -5.275 11.800 1.00 . A A . 119 ALA HA 1 1
2 3774 1 1 119 ALA HB1 H -3.549 -6.039 14.730 1.00 . A A . 119 ALA HB1 1 1
2 3775 1 1 119 ALA HB2 H -4.862 -5.843 13.554 1.00 . A A . 119 ALA HB2 1 1
2 3776 1 1 119 ALA HB3 H -3.684 -7.153 13.349 1.00 . A A . 119 ALA HB3 1 1
2 3777 1 1 119 ALA N N -1.555 -5.687 12.925 1.00 . A A . 119 ALA N 1 1
2 3778 1 1 119 ALA O O -3.980 -3.335 13.987 1.00 . A A . 119 ALA O 1 1
2 3779 1 1 120 ARG C C -3.065 -0.711 11.462 1.00 . A A . 120 ARG C 1 1
2 3780 1 1 120 ARG CA C -2.414 -1.335 12.698 1.00 . A A . 120 ARG CA 1 1
2 3781 1 1 120 ARG CB C -1.026 -0.784 13.115 1.00 . A A . 120 ARG CB 1 1
2 3782 1 1 120 ARG CD C -1.929 1.578 13.851 1.00 . A A . 120 ARG CD 1 1
2 3783 1 1 120 ARG CG C -0.797 0.742 13.226 1.00 . A A . 120 ARG CG 1 1
2 3784 1 1 120 ARG CZ C -4.284 2.031 13.109 1.00 . A A . 120 ARG CZ 1 1
2 3785 1 1 120 ARG H H -1.583 -3.186 11.976 1.00 . A A . 120 ARG H 1 1
2 3786 1 1 120 ARG HA H -3.100 -1.110 13.513 1.00 . A A . 120 ARG HA 1 1
2 3787 1 1 120 ARG HB2 H -0.825 -1.194 14.105 1.00 . A A . 120 ARG HB2 1 1
2 3788 1 1 120 ARG HB3 H -0.273 -1.179 12.434 1.00 . A A . 120 ARG HB3 1 1
2 3789 1 1 120 ARG HD2 H -2.310 1.071 14.738 1.00 . A A . 120 ARG HD2 1 1
2 3790 1 1 120 ARG HD3 H -1.531 2.555 14.128 1.00 . A A . 120 ARG HD3 1 1
2 3791 1 1 120 ARG HE H -2.818 1.401 11.952 1.00 . A A . 120 ARG HE 1 1
2 3792 1 1 120 ARG HG2 H 0.087 0.886 13.847 1.00 . A A . 120 ARG HG2 1 1
2 3793 1 1 120 ARG HG3 H -0.584 1.141 12.236 1.00 . A A . 120 ARG HG3 1 1
2 3794 1 1 120 ARG HH11 H -3.994 2.860 14.884 1.00 . A A . 120 ARG HH11 1 1
2 3795 1 1 120 ARG HH12 H -5.664 2.731 14.392 1.00 . A A . 120 ARG HH12 1 1
2 3796 1 1 120 ARG HH21 H -4.864 0.954 11.558 1.00 . A A . 120 ARG HH21 1 1
2 3797 1 1 120 ARG HH22 H -6.135 1.871 12.350 1.00 . A A . 120 ARG HH22 1 1
2 3798 1 1 120 ARG N N -2.311 -2.804 12.577 1.00 . A A . 120 ARG N 1 1
2 3799 1 1 120 ARG NE N -3.019 1.764 12.884 1.00 . A A . 120 ARG NE 1 1
2 3800 1 1 120 ARG NH1 N -4.687 2.616 14.199 1.00 . A A . 120 ARG NH1 1 1
2 3801 1 1 120 ARG NH2 N -5.164 1.670 12.227 1.00 . A A . 120 ARG NH2 1 1
2 3802 1 1 120 ARG O O -4.306 -0.824 11.359 1.00 . A A . 120 ARG O 1 1
2 3803 1 1 120 ARG OXT O -2.412 0.048 10.723 1.00 . A A . 120 ARG OXT 1 1
2 3804 2 2 1 CU1 CU CU -8.722 -0.482 0.677 1.00 . B A . 121 CU1 CU 1 1
3 3805 1 1 1 GLY C C 13.072 -3.078 8.520 1.00 . A A . 1 GLY C 1 1
3 3806 1 1 1 GLY CA C 12.143 -4.254 8.472 1.00 . A A . 1 GLY CA 1 1
3 3807 1 1 1 GLY H1 H 11.490 -3.813 6.564 1.00 . A A . 1 GLY H1 1 1
3 3808 1 1 1 GLY H2 H 11.293 -5.394 7.030 1.00 . A A . 1 GLY H2 1 1
3 3809 1 1 1 GLY H3 H 12.786 -4.841 6.627 1.00 . A A . 1 GLY H3 1 1
3 3810 1 1 1 GLY HA2 H 11.198 -4.000 8.954 1.00 . A A . 1 GLY HA2 1 1
3 3811 1 1 1 GLY HA3 H 12.593 -5.103 8.987 1.00 . A A . 1 GLY HA3 1 1
3 3812 1 1 1 GLY N N 11.912 -4.588 7.062 1.00 . A A . 1 GLY N 1 1
3 3813 1 1 1 GLY O O 14.241 -3.212 8.185 1.00 . A A . 1 GLY O 1 1
3 3814 1 1 2 SER C C 12.697 0.533 9.104 1.00 . A A . 2 SER C 1 1
3 3815 1 1 2 SER CA C 13.122 -0.669 8.257 1.00 . A A . 2 SER CA 1 1
3 3816 1 1 2 SER CB C 12.727 -0.482 6.764 1.00 . A A . 2 SER CB 1 1
3 3817 1 1 2 SER H H 11.605 -1.817 9.168 1.00 . A A . 2 SER H 1 1
3 3818 1 1 2 SER HA H 14.208 -0.734 8.301 1.00 . A A . 2 SER HA 1 1
3 3819 1 1 2 SER HB2 H 12.009 0.335 6.704 1.00 . A A . 2 SER HB2 1 1
3 3820 1 1 2 SER HB3 H 13.618 -0.211 6.196 1.00 . A A . 2 SER HB3 1 1
3 3821 1 1 2 SER HG H 11.417 -1.314 5.524 1.00 . A A . 2 SER HG 1 1
3 3822 1 1 2 SER N N 12.548 -1.896 8.817 1.00 . A A . 2 SER N 1 1
3 3823 1 1 2 SER O O 11.625 0.526 9.715 1.00 . A A . 2 SER O 1 1
3 3824 1 1 2 SER OG O 12.129 -1.632 6.155 1.00 . A A . 2 SER OG 1 1
3 3825 1 1 3 PHE C C 12.041 3.506 9.065 1.00 . A A . 3 PHE C 1 1
3 3826 1 1 3 PHE CA C 13.154 2.811 9.855 1.00 . A A . 3 PHE CA 1 1
3 3827 1 1 3 PHE CB C 14.386 3.709 10.037 1.00 . A A . 3 PHE CB 1 1
3 3828 1 1 3 PHE CD1 C 15.231 2.899 12.281 1.00 . A A . 3 PHE CD1 1 1
3 3829 1 1 3 PHE CD2 C 16.689 2.682 10.344 1.00 . A A . 3 PHE CD2 1 1
3 3830 1 1 3 PHE CE1 C 16.214 2.301 13.090 1.00 . A A . 3 PHE CE1 1 1
3 3831 1 1 3 PHE CE2 C 17.674 2.084 11.152 1.00 . A A . 3 PHE CE2 1 1
3 3832 1 1 3 PHE CG C 15.464 3.089 10.907 1.00 . A A . 3 PHE CG 1 1
3 3833 1 1 3 PHE CZ C 17.435 1.892 12.525 1.00 . A A . 3 PHE CZ 1 1
3 3834 1 1 3 PHE H H 14.380 1.573 8.633 1.00 . A A . 3 PHE H 1 1
3 3835 1 1 3 PHE HA H 12.766 2.552 10.840 1.00 . A A . 3 PHE HA 1 1
3 3836 1 1 3 PHE HB2 H 14.809 3.922 9.056 1.00 . A A . 3 PHE HB2 1 1
3 3837 1 1 3 PHE HB3 H 14.071 4.647 10.496 1.00 . A A . 3 PHE HB3 1 1
3 3838 1 1 3 PHE HD1 H 14.295 3.209 12.723 1.00 . A A . 3 PHE HD1 1 1
3 3839 1 1 3 PHE HD2 H 16.883 2.828 9.290 1.00 . A A . 3 PHE HD2 1 1
3 3840 1 1 3 PHE HE1 H 16.033 2.157 14.146 1.00 . A A . 3 PHE HE1 1 1
3 3841 1 1 3 PHE HE2 H 18.617 1.778 10.722 1.00 . A A . 3 PHE HE2 1 1
3 3842 1 1 3 PHE HZ H 18.192 1.435 13.148 1.00 . A A . 3 PHE HZ 1 1
3 3843 1 1 3 PHE N N 13.527 1.576 9.169 1.00 . A A . 3 PHE N 1 1
3 3844 1 1 3 PHE O O 12.155 3.652 7.849 1.00 . A A . 3 PHE O 1 1
3 3845 1 1 4 THR C C 9.214 3.531 8.011 1.00 . A A . 4 THR C 1 1
3 3846 1 1 4 THR CA C 9.710 4.420 9.154 1.00 . A A . 4 THR CA 1 1
3 3847 1 1 4 THR CB C 9.808 5.912 8.771 1.00 . A A . 4 THR CB 1 1
3 3848 1 1 4 THR CG2 C 9.702 6.801 10.009 1.00 . A A . 4 THR CG2 1 1
3 3849 1 1 4 THR H H 10.952 3.729 10.752 1.00 . A A . 4 THR H 1 1
3 3850 1 1 4 THR HA H 8.920 4.345 9.899 1.00 . A A . 4 THR HA 1 1
3 3851 1 1 4 THR HB H 8.993 6.176 8.092 1.00 . A A . 4 THR HB 1 1
3 3852 1 1 4 THR HG1 H 11.273 5.460 7.597 1.00 . A A . 4 THR HG1 1 1
3 3853 1 1 4 THR HG21 H 8.745 6.636 10.503 1.00 . A A . 4 THR HG21 1 1
3 3854 1 1 4 THR HG22 H 9.769 7.847 9.711 1.00 . A A . 4 THR HG22 1 1
3 3855 1 1 4 THR HG23 H 10.513 6.573 10.700 1.00 . A A . 4 THR HG23 1 1
3 3856 1 1 4 THR N N 10.955 3.894 9.757 1.00 . A A . 4 THR N 1 1
3 3857 1 1 4 THR O O 8.900 4.021 6.934 1.00 . A A . 4 THR O 1 1
3 3858 1 1 4 THR OG1 O 11.037 6.212 8.163 1.00 . A A . 4 THR OG1 1 1
3 3859 1 1 5 GLU C C 6.989 1.290 7.560 1.00 . A A . 5 GLU C 1 1
3 3860 1 1 5 GLU CA C 8.514 1.249 7.363 1.00 . A A . 5 GLU CA 1 1
3 3861 1 1 5 GLU CB C 9.085 -0.151 7.652 1.00 . A A . 5 GLU CB 1 1
3 3862 1 1 5 GLU CD C 8.927 -0.905 5.207 1.00 . A A . 5 GLU CD 1 1
3 3863 1 1 5 GLU CG C 8.714 -1.274 6.673 1.00 . A A . 5 GLU CG 1 1
3 3864 1 1 5 GLU H H 9.469 1.877 9.143 1.00 . A A . 5 GLU H 1 1
3 3865 1 1 5 GLU HA H 8.743 1.503 6.328 1.00 . A A . 5 GLU HA 1 1
3 3866 1 1 5 GLU HB2 H 10.171 -0.061 7.639 1.00 . A A . 5 GLU HB2 1 1
3 3867 1 1 5 GLU HB3 H 8.784 -0.458 8.655 1.00 . A A . 5 GLU HB3 1 1
3 3868 1 1 5 GLU HG2 H 9.337 -2.140 6.899 1.00 . A A . 5 GLU HG2 1 1
3 3869 1 1 5 GLU HG3 H 7.676 -1.552 6.814 1.00 . A A . 5 GLU HG3 1 1
3 3870 1 1 5 GLU N N 9.167 2.217 8.246 1.00 . A A . 5 GLU N 1 1
3 3871 1 1 5 GLU O O 6.491 1.841 8.543 1.00 . A A . 5 GLU O 1 1
3 3872 1 1 5 GLU OE1 O 10.111 -0.885 4.803 1.00 . A A . 5 GLU OE1 1 1
3 3873 1 1 5 GLU OE2 O 7.908 -0.649 4.519 1.00 . A A . 5 GLU OE2 1 1
3 3874 1 1 6 GLY C C 4.495 -0.883 7.341 1.00 . A A . 6 GLY C 1 1
3 3875 1 1 6 GLY CA C 4.811 0.472 6.711 1.00 . A A . 6 GLY CA 1 1
3 3876 1 1 6 GLY H H 6.755 0.238 5.859 1.00 . A A . 6 GLY H 1 1
3 3877 1 1 6 GLY HA2 H 4.369 1.258 7.322 1.00 . A A . 6 GLY HA2 1 1
3 3878 1 1 6 GLY HA3 H 4.380 0.507 5.711 1.00 . A A . 6 GLY HA3 1 1
3 3879 1 1 6 GLY N N 6.253 0.699 6.615 1.00 . A A . 6 GLY N 1 1
3 3880 1 1 6 GLY O O 5.391 -1.597 7.778 1.00 . A A . 6 GLY O 1 1
3 3881 1 1 7 TRP C C 1.584 -3.163 7.264 1.00 . A A . 7 TRP C 1 1
3 3882 1 1 7 TRP CA C 2.748 -2.495 8.027 1.00 . A A . 7 TRP CA 1 1
3 3883 1 1 7 TRP CB C 2.440 -2.208 9.503 1.00 . A A . 7 TRP CB 1 1
3 3884 1 1 7 TRP CD1 C -0.010 -1.640 9.770 1.00 . A A . 7 TRP CD1 1 1
3 3885 1 1 7 TRP CD2 C 1.318 0.158 9.969 1.00 . A A . 7 TRP CD2 1 1
3 3886 1 1 7 TRP CE2 C -0.024 0.613 10.141 1.00 . A A . 7 TRP CE2 1 1
3 3887 1 1 7 TRP CE3 C 2.340 1.126 10.074 1.00 . A A . 7 TRP CE3 1 1
3 3888 1 1 7 TRP CG C 1.291 -1.283 9.737 1.00 . A A . 7 TRP CG 1 1
3 3889 1 1 7 TRP CH2 C 0.707 2.887 10.542 1.00 . A A . 7 TRP CH2 1 1
3 3890 1 1 7 TRP CZ2 C -0.334 1.948 10.443 1.00 . A A . 7 TRP CZ2 1 1
3 3891 1 1 7 TRP CZ3 C 2.039 2.475 10.350 1.00 . A A . 7 TRP CZ3 1 1
3 3892 1 1 7 TRP H H 2.516 -0.616 7.042 1.00 . A A . 7 TRP H 1 1
3 3893 1 1 7 TRP HA H 3.565 -3.217 8.011 1.00 . A A . 7 TRP HA 1 1
3 3894 1 1 7 TRP HB2 H 2.216 -3.156 9.993 1.00 . A A . 7 TRP HB2 1 1
3 3895 1 1 7 TRP HB3 H 3.332 -1.789 9.972 1.00 . A A . 7 TRP HB3 1 1
3 3896 1 1 7 TRP HD1 H -0.389 -2.644 9.639 1.00 . A A . 7 TRP HD1 1 1
3 3897 1 1 7 TRP HE1 H -1.811 -0.554 9.964 1.00 . A A . 7 TRP HE1 1 1
3 3898 1 1 7 TRP HE3 H 3.370 0.816 9.955 1.00 . A A . 7 TRP HE3 1 1
3 3899 1 1 7 TRP HH2 H 0.489 3.919 10.774 1.00 . A A . 7 TRP HH2 1 1
3 3900 1 1 7 TRP HZ2 H -1.358 2.242 10.614 1.00 . A A . 7 TRP HZ2 1 1
3 3901 1 1 7 TRP HZ3 H 2.845 3.188 10.434 1.00 . A A . 7 TRP HZ3 1 1
3 3902 1 1 7 TRP N N 3.214 -1.252 7.391 1.00 . A A . 7 TRP N 1 1
3 3903 1 1 7 TRP NE1 N -0.788 -0.519 9.953 1.00 . A A . 7 TRP NE1 1 1
3 3904 1 1 7 TRP O O 1.271 -2.785 6.130 1.00 . A A . 7 TRP O 1 1
3 3905 1 1 8 VAL C C -1.292 -5.140 7.874 1.00 . A A . 8 VAL C 1 1
3 3906 1 1 8 VAL CA C 0.033 -5.089 7.115 1.00 . A A . 8 VAL CA 1 1
3 3907 1 1 8 VAL CB C 0.600 -6.509 6.910 1.00 . A A . 8 VAL CB 1 1
3 3908 1 1 8 VAL CG1 C -0.405 -7.428 6.190 1.00 . A A . 8 VAL CG1 1 1
3 3909 1 1 8 VAL CG2 C 1.898 -6.485 6.081 1.00 . A A . 8 VAL CG2 1 1
3 3910 1 1 8 VAL H H 1.194 -4.420 8.804 1.00 . A A . 8 VAL H 1 1
3 3911 1 1 8 VAL HA H -0.169 -4.676 6.127 1.00 . A A . 8 VAL HA 1 1
3 3912 1 1 8 VAL HB H 0.817 -6.937 7.887 1.00 . A A . 8 VAL HB 1 1
3 3913 1 1 8 VAL HG11 H 0.058 -8.393 5.982 1.00 . A A . 8 VAL HG11 1 1
3 3914 1 1 8 VAL HG12 H -1.276 -7.606 6.818 1.00 . A A . 8 VAL HG12 1 1
3 3915 1 1 8 VAL HG13 H -0.722 -6.977 5.250 1.00 . A A . 8 VAL HG13 1 1
3 3916 1 1 8 VAL HG21 H 2.680 -5.954 6.620 1.00 . A A . 8 VAL HG21 1 1
3 3917 1 1 8 VAL HG22 H 2.244 -7.500 5.894 1.00 . A A . 8 VAL HG22 1 1
3 3918 1 1 8 VAL HG23 H 1.721 -5.991 5.125 1.00 . A A . 8 VAL HG23 1 1
3 3919 1 1 8 VAL N N 0.998 -4.228 7.822 1.00 . A A . 8 VAL N 1 1
3 3920 1 1 8 VAL O O -1.334 -5.453 9.057 1.00 . A A . 8 VAL O 1 1
3 3921 1 1 9 ARG C C -4.203 -5.991 8.543 1.00 . A A . 9 ARG C 1 1
3 3922 1 1 9 ARG CA C -3.771 -4.817 7.656 1.00 . A A . 9 ARG CA 1 1
3 3923 1 1 9 ARG CB C -4.698 -4.702 6.432 1.00 . A A . 9 ARG CB 1 1
3 3924 1 1 9 ARG CD C -7.129 -5.540 6.848 1.00 . A A . 9 ARG CD 1 1
3 3925 1 1 9 ARG CG C -6.169 -4.345 6.725 1.00 . A A . 9 ARG CG 1 1
3 3926 1 1 9 ARG CZ C -9.626 -5.673 6.561 1.00 . A A . 9 ARG CZ 1 1
3 3927 1 1 9 ARG H H -2.244 -4.640 6.178 1.00 . A A . 9 ARG H 1 1
3 3928 1 1 9 ARG HA H -3.865 -3.909 8.254 1.00 . A A . 9 ARG HA 1 1
3 3929 1 1 9 ARG HB2 H -4.299 -3.905 5.806 1.00 . A A . 9 ARG HB2 1 1
3 3930 1 1 9 ARG HB3 H -4.656 -5.622 5.849 1.00 . A A . 9 ARG HB3 1 1
3 3931 1 1 9 ARG HD2 H -7.025 -6.178 5.971 1.00 . A A . 9 ARG HD2 1 1
3 3932 1 1 9 ARG HD3 H -6.894 -6.125 7.738 1.00 . A A . 9 ARG HD3 1 1
3 3933 1 1 9 ARG HE H -8.612 -4.128 7.332 1.00 . A A . 9 ARG HE 1 1
3 3934 1 1 9 ARG HG2 H -6.206 -3.777 7.654 1.00 . A A . 9 ARG HG2 1 1
3 3935 1 1 9 ARG HG3 H -6.528 -3.743 5.889 1.00 . A A . 9 ARG HG3 1 1
3 3936 1 1 9 ARG HH11 H -8.805 -7.493 6.167 1.00 . A A . 9 ARG HH11 1 1
3 3937 1 1 9 ARG HH12 H -10.478 -7.345 5.767 1.00 . A A . 9 ARG HH12 1 1
3 3938 1 1 9 ARG HH21 H -10.799 -4.084 6.999 1.00 . A A . 9 ARG HH21 1 1
3 3939 1 1 9 ARG HH22 H -11.625 -5.483 6.361 1.00 . A A . 9 ARG HH22 1 1
3 3940 1 1 9 ARG N N -2.389 -4.887 7.151 1.00 . A A . 9 ARG N 1 1
3 3941 1 1 9 ARG NE N -8.515 -5.053 6.943 1.00 . A A . 9 ARG NE 1 1
3 3942 1 1 9 ARG NH1 N -9.638 -6.914 6.107 1.00 . A A . 9 ARG NH1 1 1
3 3943 1 1 9 ARG NH2 N -10.771 -5.026 6.637 1.00 . A A . 9 ARG NH2 1 1
3 3944 1 1 9 ARG O O -5.115 -5.810 9.344 1.00 . A A . 9 ARG O 1 1
3 3945 1 1 10 PHE C C -5.196 -9.038 8.667 1.00 . A A . 10 PHE C 1 1
3 3946 1 1 10 PHE CA C -3.826 -8.444 9.030 1.00 . A A . 10 PHE CA 1 1
3 3947 1 1 10 PHE CB C -3.629 -8.293 10.546 1.00 . A A . 10 PHE CB 1 1
3 3948 1 1 10 PHE CD1 C -2.977 -10.587 11.394 1.00 . A A . 10 PHE CD1 1 1
3 3949 1 1 10 PHE CD2 C -5.209 -9.740 11.881 1.00 . A A . 10 PHE CD2 1 1
3 3950 1 1 10 PHE CE1 C -3.303 -11.799 12.023 1.00 . A A . 10 PHE CE1 1 1
3 3951 1 1 10 PHE CE2 C -5.535 -10.958 12.510 1.00 . A A . 10 PHE CE2 1 1
3 3952 1 1 10 PHE CG C -3.937 -9.562 11.311 1.00 . A A . 10 PHE CG 1 1
3 3953 1 1 10 PHE CZ C -4.585 -11.990 12.573 1.00 . A A . 10 PHE CZ 1 1
3 3954 1 1 10 PHE H H -2.853 -7.164 7.660 1.00 . A A . 10 PHE H 1 1
3 3955 1 1 10 PHE HA H -3.063 -9.144 8.686 1.00 . A A . 10 PHE HA 1 1
3 3956 1 1 10 PHE HB2 H -2.592 -8.013 10.736 1.00 . A A . 10 PHE HB2 1 1
3 3957 1 1 10 PHE HB3 H -4.276 -7.507 10.931 1.00 . A A . 10 PHE HB3 1 1
3 3958 1 1 10 PHE HD1 H -1.997 -10.447 10.959 1.00 . A A . 10 PHE HD1 1 1
3 3959 1 1 10 PHE HD2 H -5.945 -8.951 11.815 1.00 . A A . 10 PHE HD2 1 1
3 3960 1 1 10 PHE HE1 H -2.578 -12.599 12.066 1.00 . A A . 10 PHE HE1 1 1
3 3961 1 1 10 PHE HE2 H -6.521 -11.104 12.929 1.00 . A A . 10 PHE HE2 1 1
3 3962 1 1 10 PHE HZ H -4.841 -12.934 13.031 1.00 . A A . 10 PHE HZ 1 1
3 3963 1 1 10 PHE N N -3.595 -7.170 8.342 1.00 . A A . 10 PHE N 1 1
3 3964 1 1 10 PHE O O -6.242 -8.457 8.945 1.00 . A A . 10 PHE O 1 1
3 3965 1 1 11 SER C C -6.087 -12.336 7.121 1.00 . A A . 11 SER C 1 1
3 3966 1 1 11 SER CA C -6.438 -10.915 7.602 1.00 . A A . 11 SER CA 1 1
3 3967 1 1 11 SER CB C -7.160 -10.172 6.457 1.00 . A A . 11 SER CB 1 1
3 3968 1 1 11 SER H H -4.347 -10.679 7.826 1.00 . A A . 11 SER H 1 1
3 3969 1 1 11 SER HA H -7.116 -10.985 8.452 1.00 . A A . 11 SER HA 1 1
3 3970 1 1 11 SER HB2 H -6.435 -9.942 5.677 1.00 . A A . 11 SER HB2 1 1
3 3971 1 1 11 SER HB3 H -7.942 -10.810 6.043 1.00 . A A . 11 SER HB3 1 1
3 3972 1 1 11 SER HG H -7.262 -8.689 7.706 1.00 . A A . 11 SER HG 1 1
3 3973 1 1 11 SER N N -5.219 -10.206 8.029 1.00 . A A . 11 SER N 1 1
3 3974 1 1 11 SER O O -4.985 -12.524 6.597 1.00 . A A . 11 SER O 1 1
3 3975 1 1 11 SER OG O -7.755 -8.959 6.898 1.00 . A A . 11 SER OG 1 1
3 3976 1 1 12 PRO C C -7.261 -14.695 5.185 1.00 . A A . 12 PRO C 1 1
3 3977 1 1 12 PRO CA C -6.844 -14.646 6.663 1.00 . A A . 12 PRO CA 1 1
3 3978 1 1 12 PRO CB C -7.743 -15.551 7.510 1.00 . A A . 12 PRO CB 1 1
3 3979 1 1 12 PRO CD C -8.192 -13.278 8.099 1.00 . A A . 12 PRO CD 1 1
3 3980 1 1 12 PRO CG C -8.887 -14.630 7.930 1.00 . A A . 12 PRO CG 1 1
3 3981 1 1 12 PRO HA H -5.811 -14.970 6.752 1.00 . A A . 12 PRO HA 1 1
3 3982 1 1 12 PRO HB2 H -8.096 -16.418 6.951 1.00 . A A . 12 PRO HB2 1 1
3 3983 1 1 12 PRO HB3 H -7.192 -15.863 8.397 1.00 . A A . 12 PRO HB3 1 1
3 3984 1 1 12 PRO HD2 H -8.856 -12.466 7.800 1.00 . A A . 12 PRO HD2 1 1
3 3985 1 1 12 PRO HD3 H -7.892 -13.158 9.142 1.00 . A A . 12 PRO HD3 1 1
3 3986 1 1 12 PRO HG2 H -9.614 -14.566 7.120 1.00 . A A . 12 PRO HG2 1 1
3 3987 1 1 12 PRO HG3 H -9.353 -14.963 8.857 1.00 . A A . 12 PRO HG3 1 1
3 3988 1 1 12 PRO N N -7.000 -13.321 7.257 1.00 . A A . 12 PRO N 1 1
3 3989 1 1 12 PRO O O -6.726 -15.498 4.424 1.00 . A A . 12 PRO O 1 1
3 3990 1 1 13 GLY C C -10.354 -13.266 3.697 1.00 . A A . 13 GLY C 1 1
3 3991 1 1 13 GLY CA C -8.927 -13.812 3.516 1.00 . A A . 13 GLY CA 1 1
3 3992 1 1 13 GLY H H -8.629 -13.280 5.533 1.00 . A A . 13 GLY H 1 1
3 3993 1 1 13 GLY HA2 H -8.382 -13.170 2.825 1.00 . A A . 13 GLY HA2 1 1
3 3994 1 1 13 GLY HA3 H -8.977 -14.821 3.108 1.00 . A A . 13 GLY HA3 1 1
3 3995 1 1 13 GLY N N -8.221 -13.845 4.803 1.00 . A A . 13 GLY N 1 1
3 3996 1 1 13 GLY O O -10.754 -13.025 4.839 1.00 . A A . 13 GLY O 1 1
3 3997 1 1 14 PRO C C -9.998 -11.959 0.657 1.00 . A A . 14 PRO C 1 1
3 3998 1 1 14 PRO CA C -10.780 -13.167 1.207 1.00 . A A . 14 PRO CA 1 1
3 3999 1 1 14 PRO CB C -12.130 -13.317 0.497 1.00 . A A . 14 PRO CB 1 1
3 4000 1 1 14 PRO CD C -12.524 -12.601 2.739 1.00 . A A . 14 PRO CD 1 1
3 4001 1 1 14 PRO CG C -13.038 -12.400 1.313 1.00 . A A . 14 PRO CG 1 1
3 4002 1 1 14 PRO HA H -10.185 -14.066 1.045 1.00 . A A . 14 PRO HA 1 1
3 4003 1 1 14 PRO HB2 H -12.080 -13.024 -0.551 1.00 . A A . 14 PRO HB2 1 1
3 4004 1 1 14 PRO HB3 H -12.478 -14.348 0.588 1.00 . A A . 14 PRO HB3 1 1
3 4005 1 1 14 PRO HD2 H -12.600 -11.673 3.305 1.00 . A A . 14 PRO HD2 1 1
3 4006 1 1 14 PRO HD3 H -13.097 -13.387 3.230 1.00 . A A . 14 PRO HD3 1 1
3 4007 1 1 14 PRO HG2 H -12.871 -11.365 1.011 1.00 . A A . 14 PRO HG2 1 1
3 4008 1 1 14 PRO HG3 H -14.088 -12.677 1.220 1.00 . A A . 14 PRO HG3 1 1
3 4009 1 1 14 PRO N N -11.132 -13.030 2.620 1.00 . A A . 14 PRO N 1 1
3 4010 1 1 14 PRO O O -9.711 -11.914 -0.538 1.00 . A A . 14 PRO O 1 1
3 4011 1 1 15 ASN C C -7.870 -9.427 2.331 1.00 . A A . 15 ASN C 1 1
3 4012 1 1 15 ASN CA C -8.703 -9.921 1.137 1.00 . A A . 15 ASN CA 1 1
3 4013 1 1 15 ASN CB C -9.411 -8.770 0.402 1.00 . A A . 15 ASN CB 1 1
3 4014 1 1 15 ASN CG C -10.250 -7.807 1.238 1.00 . A A . 15 ASN CG 1 1
3 4015 1 1 15 ASN H H -9.886 -11.041 2.473 1.00 . A A . 15 ASN H 1 1
3 4016 1 1 15 ASN HA H -8.017 -10.339 0.399 1.00 . A A . 15 ASN HA 1 1
3 4017 1 1 15 ASN HB2 H -8.644 -8.180 -0.099 1.00 . A A . 15 ASN HB2 1 1
3 4018 1 1 15 ASN HB3 H -10.046 -9.221 -0.345 1.00 . A A . 15 ASN HB3 1 1
3 4019 1 1 15 ASN HD21 H -11.787 -7.869 -0.088 1.00 . A A . 15 ASN HD21 1 1
3 4020 1 1 15 ASN HD22 H -11.946 -6.765 1.270 1.00 . A A . 15 ASN HD22 1 1
3 4021 1 1 15 ASN N N -9.636 -10.980 1.498 1.00 . A A . 15 ASN N 1 1
3 4022 1 1 15 ASN ND2 N -11.427 -7.457 0.758 1.00 . A A . 15 ASN ND2 1 1
3 4023 1 1 15 ASN O O -8.209 -9.634 3.498 1.00 . A A . 15 ASN O 1 1
3 4024 1 1 15 ASN OD1 O -9.843 -7.294 2.270 1.00 . A A . 15 ASN OD1 1 1
3 4025 1 1 16 ALA C C -5.738 -6.510 2.180 1.00 . A A . 16 ALA C 1 1
3 4026 1 1 16 ALA CA C -6.009 -7.861 2.867 1.00 . A A . 16 ALA CA 1 1
3 4027 1 1 16 ALA CB C -4.714 -8.610 3.228 1.00 . A A . 16 ALA CB 1 1
3 4028 1 1 16 ALA H H -6.645 -8.613 0.993 1.00 . A A . 16 ALA H 1 1
3 4029 1 1 16 ALA HA H -6.571 -7.661 3.783 1.00 . A A . 16 ALA HA 1 1
3 4030 1 1 16 ALA HB1 H -4.103 -8.749 2.336 1.00 . A A . 16 ALA HB1 1 1
3 4031 1 1 16 ALA HB2 H -4.138 -8.049 3.964 1.00 . A A . 16 ALA HB2 1 1
3 4032 1 1 16 ALA HB3 H -4.955 -9.588 3.646 1.00 . A A . 16 ALA HB3 1 1
3 4033 1 1 16 ALA N N -6.810 -8.706 1.993 1.00 . A A . 16 ALA N 1 1
3 4034 1 1 16 ALA O O -6.193 -6.257 1.062 1.00 . A A . 16 ALA O 1 1
3 4035 1 1 17 ALA C C -2.945 -4.337 2.876 1.00 . A A . 17 ALA C 1 1
3 4036 1 1 17 ALA CA C -4.388 -4.411 2.334 1.00 . A A . 17 ALA CA 1 1
3 4037 1 1 17 ALA CB C -5.219 -3.205 2.793 1.00 . A A . 17 ALA CB 1 1
3 4038 1 1 17 ALA H H -4.576 -5.973 3.715 1.00 . A A . 17 ALA H 1 1
3 4039 1 1 17 ALA HA H -4.380 -4.407 1.237 1.00 . A A . 17 ALA HA 1 1
3 4040 1 1 17 ALA HB1 H -5.320 -3.196 3.875 1.00 . A A . 17 ALA HB1 1 1
3 4041 1 1 17 ALA HB2 H -4.714 -2.287 2.491 1.00 . A A . 17 ALA HB2 1 1
3 4042 1 1 17 ALA HB3 H -6.205 -3.227 2.335 1.00 . A A . 17 ALA HB3 1 1
3 4043 1 1 17 ALA N N -4.981 -5.646 2.850 1.00 . A A . 17 ALA N 1 1
3 4044 1 1 17 ALA O O -2.660 -4.916 3.933 1.00 . A A . 17 ALA O 1 1
3 4045 1 1 18 ALA C C -0.254 -1.984 2.489 1.00 . A A . 18 ALA C 1 1
3 4046 1 1 18 ALA CA C -0.657 -3.453 2.595 1.00 . A A . 18 ALA CA 1 1
3 4047 1 1 18 ALA CB C 0.245 -4.359 1.749 1.00 . A A . 18 ALA CB 1 1
3 4048 1 1 18 ALA H H -2.356 -3.142 1.348 1.00 . A A . 18 ALA H 1 1
3 4049 1 1 18 ALA HA H -0.545 -3.748 3.642 1.00 . A A . 18 ALA HA 1 1
3 4050 1 1 18 ALA HB1 H 1.283 -4.220 2.048 1.00 . A A . 18 ALA HB1 1 1
3 4051 1 1 18 ALA HB2 H -0.029 -5.402 1.918 1.00 . A A . 18 ALA HB2 1 1
3 4052 1 1 18 ALA HB3 H 0.147 -4.111 0.690 1.00 . A A . 18 ALA HB3 1 1
3 4053 1 1 18 ALA N N -2.050 -3.631 2.187 1.00 . A A . 18 ALA N 1 1
3 4054 1 1 18 ALA O O -0.684 -1.275 1.573 1.00 . A A . 18 ALA O 1 1
3 4055 1 1 19 TYR C C 2.207 0.345 3.738 1.00 . A A . 19 TYR C 1 1
3 4056 1 1 19 TYR CA C 0.750 -0.138 3.794 1.00 . A A . 19 TYR CA 1 1
3 4057 1 1 19 TYR CB C 0.143 0.120 5.190 1.00 . A A . 19 TYR CB 1 1
3 4058 1 1 19 TYR CD1 C -2.264 -0.006 4.415 1.00 . A A . 19 TYR CD1 1 1
3 4059 1 1 19 TYR CD2 C -1.676 -1.020 6.538 1.00 . A A . 19 TYR CD2 1 1
3 4060 1 1 19 TYR CE1 C -3.607 -0.382 4.588 1.00 . A A . 19 TYR CE1 1 1
3 4061 1 1 19 TYR CE2 C -3.024 -1.364 6.746 1.00 . A A . 19 TYR CE2 1 1
3 4062 1 1 19 TYR CG C -1.294 -0.328 5.378 1.00 . A A . 19 TYR CG 1 1
3 4063 1 1 19 TYR CZ C -3.994 -1.049 5.767 1.00 . A A . 19 TYR CZ 1 1
3 4064 1 1 19 TYR H H 0.830 -2.216 4.174 1.00 . A A . 19 TYR H 1 1
3 4065 1 1 19 TYR HA H 0.218 0.450 3.052 1.00 . A A . 19 TYR HA 1 1
3 4066 1 1 19 TYR HB2 H 0.758 -0.402 5.923 1.00 . A A . 19 TYR HB2 1 1
3 4067 1 1 19 TYR HB3 H 0.179 1.186 5.405 1.00 . A A . 19 TYR HB3 1 1
3 4068 1 1 19 TYR HD1 H -1.963 0.552 3.547 1.00 . A A . 19 TYR HD1 1 1
3 4069 1 1 19 TYR HD2 H -0.937 -1.255 7.290 1.00 . A A . 19 TYR HD2 1 1
3 4070 1 1 19 TYR HE1 H -4.355 -0.112 3.857 1.00 . A A . 19 TYR HE1 1 1
3 4071 1 1 19 TYR HE2 H -3.321 -1.832 7.672 1.00 . A A . 19 TYR HE2 1 1
3 4072 1 1 19 TYR HH H -5.461 -1.475 6.933 1.00 . A A . 19 TYR HH 1 1
3 4073 1 1 19 TYR N N 0.562 -1.553 3.455 1.00 . A A . 19 TYR N 1 1
3 4074 1 1 19 TYR O O 2.559 1.330 4.391 1.00 . A A . 19 TYR O 1 1
3 4075 1 1 19 TYR OH O -5.311 -1.298 6.001 1.00 . A A . 19 TYR OH 1 1
3 4076 1 1 20 LEU C C 5.021 1.203 2.690 1.00 . A A . 20 LEU C 1 1
3 4077 1 1 20 LEU CA C 4.527 -0.216 2.982 1.00 . A A . 20 LEU CA 1 1
3 4078 1 1 20 LEU CB C 5.155 -1.212 2.004 1.00 . A A . 20 LEU CB 1 1
3 4079 1 1 20 LEU CD1 C 5.979 -1.836 -0.242 1.00 . A A . 20 LEU CD1 1 1
3 4080 1 1 20 LEU CD2 C 3.628 -1.004 -0.017 1.00 . A A . 20 LEU CD2 1 1
3 4081 1 1 20 LEU CG C 5.063 -0.867 0.506 1.00 . A A . 20 LEU CG 1 1
3 4082 1 1 20 LEU H H 2.679 -1.176 2.526 1.00 . A A . 20 LEU H 1 1
3 4083 1 1 20 LEU HA H 4.915 -0.477 3.967 1.00 . A A . 20 LEU HA 1 1
3 4084 1 1 20 LEU HB2 H 6.215 -1.284 2.254 1.00 . A A . 20 LEU HB2 1 1
3 4085 1 1 20 LEU HB3 H 4.701 -2.188 2.160 1.00 . A A . 20 LEU HB3 1 1
3 4086 1 1 20 LEU HD11 H 7.015 -1.630 0.024 1.00 . A A . 20 LEU HD11 1 1
3 4087 1 1 20 LEU HD12 H 5.859 -1.724 -1.317 1.00 . A A . 20 LEU HD12 1 1
3 4088 1 1 20 LEU HD13 H 5.734 -2.852 0.048 1.00 . A A . 20 LEU HD13 1 1
3 4089 1 1 20 LEU HD21 H 3.021 -0.167 0.329 1.00 . A A . 20 LEU HD21 1 1
3 4090 1 1 20 LEU HD22 H 3.185 -1.944 0.316 1.00 . A A . 20 LEU HD22 1 1
3 4091 1 1 20 LEU HD23 H 3.646 -0.996 -1.103 1.00 . A A . 20 LEU HD23 1 1
3 4092 1 1 20 LEU HG H 5.422 0.145 0.314 1.00 . A A . 20 LEU HG 1 1
3 4093 1 1 20 LEU N N 3.067 -0.389 3.021 1.00 . A A . 20 LEU N 1 1
3 4094 1 1 20 LEU O O 4.310 2.042 2.124 1.00 . A A . 20 LEU O 1 1
3 4095 1 1 21 THR C C 7.468 2.862 1.375 1.00 . A A . 21 THR C 1 1
3 4096 1 1 21 THR CA C 6.951 2.733 2.803 1.00 . A A . 21 THR CA 1 1
3 4097 1 1 21 THR CB C 8.030 2.925 3.866 1.00 . A A . 21 THR CB 1 1
3 4098 1 1 21 THR CG2 C 8.977 4.089 3.593 1.00 . A A . 21 THR CG2 1 1
3 4099 1 1 21 THR H H 6.840 0.701 3.451 1.00 . A A . 21 THR H 1 1
3 4100 1 1 21 THR HA H 6.218 3.517 2.953 1.00 . A A . 21 THR HA 1 1
3 4101 1 1 21 THR HB H 8.606 2.007 4.008 1.00 . A A . 21 THR HB 1 1
3 4102 1 1 21 THR HG1 H 7.926 3.543 5.711 1.00 . A A . 21 THR HG1 1 1
3 4103 1 1 21 THR HG21 H 9.615 4.264 4.460 1.00 . A A . 21 THR HG21 1 1
3 4104 1 1 21 THR HG22 H 8.395 4.980 3.372 1.00 . A A . 21 THR HG22 1 1
3 4105 1 1 21 THR HG23 H 9.621 3.845 2.747 1.00 . A A . 21 THR HG23 1 1
3 4106 1 1 21 THR N N 6.289 1.449 3.028 1.00 . A A . 21 THR N 1 1
3 4107 1 1 21 THR O O 7.942 1.899 0.772 1.00 . A A . 21 THR O 1 1
3 4108 1 1 21 THR OG1 O 7.299 3.234 5.025 1.00 . A A . 21 THR OG1 1 1
3 4109 1 1 22 LEU C C 8.881 5.761 -0.170 1.00 . A A . 22 LEU C 1 1
3 4110 1 1 22 LEU CA C 8.057 4.492 -0.398 1.00 . A A . 22 LEU CA 1 1
3 4111 1 1 22 LEU CB C 7.003 4.722 -1.493 1.00 . A A . 22 LEU CB 1 1
3 4112 1 1 22 LEU CD1 C 6.437 4.876 -3.902 1.00 . A A . 22 LEU CD1 1 1
3 4113 1 1 22 LEU CD2 C 8.842 5.032 -3.305 1.00 . A A . 22 LEU CD2 1 1
3 4114 1 1 22 LEU CG C 7.498 4.400 -2.914 1.00 . A A . 22 LEU CG 1 1
3 4115 1 1 22 LEU H H 6.935 4.812 1.368 1.00 . A A . 22 LEU H 1 1
3 4116 1 1 22 LEU HA H 8.726 3.689 -0.710 1.00 . A A . 22 LEU HA 1 1
3 4117 1 1 22 LEU HB2 H 6.153 4.076 -1.280 1.00 . A A . 22 LEU HB2 1 1
3 4118 1 1 22 LEU HB3 H 6.662 5.759 -1.463 1.00 . A A . 22 LEU HB3 1 1
3 4119 1 1 22 LEU HD11 H 5.444 4.597 -3.548 1.00 . A A . 22 LEU HD11 1 1
3 4120 1 1 22 LEU HD12 H 6.615 4.407 -4.863 1.00 . A A . 22 LEU HD12 1 1
3 4121 1 1 22 LEU HD13 H 6.506 5.955 -4.010 1.00 . A A . 22 LEU HD13 1 1
3 4122 1 1 22 LEU HD21 H 9.652 4.529 -2.781 1.00 . A A . 22 LEU HD21 1 1
3 4123 1 1 22 LEU HD22 H 8.844 6.097 -3.064 1.00 . A A . 22 LEU HD22 1 1
3 4124 1 1 22 LEU HD23 H 9.018 4.917 -4.374 1.00 . A A . 22 LEU HD23 1 1
3 4125 1 1 22 LEU HG H 7.588 3.319 -3.001 1.00 . A A . 22 LEU HG 1 1
3 4126 1 1 22 LEU N N 7.404 4.090 0.844 1.00 . A A . 22 LEU N 1 1
3 4127 1 1 22 LEU O O 8.342 6.832 0.128 1.00 . A A . 22 LEU O 1 1
3 4128 1 1 23 GLU C C 11.662 6.765 -1.899 1.00 . A A . 23 GLU C 1 1
3 4129 1 1 23 GLU CA C 11.129 6.741 -0.471 1.00 . A A . 23 GLU CA 1 1
3 4130 1 1 23 GLU CB C 12.287 6.602 0.536 1.00 . A A . 23 GLU CB 1 1
3 4131 1 1 23 GLU CD C 12.812 6.926 3.009 1.00 . A A . 23 GLU CD 1 1
3 4132 1 1 23 GLU CG C 11.768 6.501 1.976 1.00 . A A . 23 GLU CG 1 1
3 4133 1 1 23 GLU H H 10.501 4.755 -0.754 1.00 . A A . 23 GLU H 1 1
3 4134 1 1 23 GLU HA H 10.623 7.684 -0.278 1.00 . A A . 23 GLU HA 1 1
3 4135 1 1 23 GLU HB2 H 12.863 5.706 0.302 1.00 . A A . 23 GLU HB2 1 1
3 4136 1 1 23 GLU HB3 H 12.923 7.486 0.444 1.00 . A A . 23 GLU HB3 1 1
3 4137 1 1 23 GLU HG2 H 10.898 7.149 2.076 1.00 . A A . 23 GLU HG2 1 1
3 4138 1 1 23 GLU HG3 H 11.460 5.474 2.174 1.00 . A A . 23 GLU HG3 1 1
3 4139 1 1 23 GLU N N 10.186 5.634 -0.376 1.00 . A A . 23 GLU N 1 1
3 4140 1 1 23 GLU O O 12.040 5.730 -2.446 1.00 . A A . 23 GLU O 1 1
3 4141 1 1 23 GLU OE1 O 13.828 6.222 3.141 1.00 . A A . 23 GLU OE1 1 1
3 4142 1 1 23 GLU OE2 O 12.560 7.952 3.690 1.00 . A A . 23 GLU OE2 1 1
3 4143 1 1 24 ASN C C 13.754 8.655 -3.582 1.00 . A A . 24 ASN C 1 1
3 4144 1 1 24 ASN CA C 12.296 8.194 -3.795 1.00 . A A . 24 ASN CA 1 1
3 4145 1 1 24 ASN CB C 11.465 9.264 -4.512 1.00 . A A . 24 ASN CB 1 1
3 4146 1 1 24 ASN CG C 12.011 9.577 -5.893 1.00 . A A . 24 ASN CG 1 1
3 4147 1 1 24 ASN H H 11.327 8.753 -1.991 1.00 . A A . 24 ASN H 1 1
3 4148 1 1 24 ASN HA H 12.274 7.289 -4.410 1.00 . A A . 24 ASN HA 1 1
3 4149 1 1 24 ASN HB2 H 10.442 8.904 -4.612 1.00 . A A . 24 ASN HB2 1 1
3 4150 1 1 24 ASN HB3 H 11.459 10.177 -3.917 1.00 . A A . 24 ASN HB3 1 1
3 4151 1 1 24 ASN HD21 H 10.553 10.929 -6.237 1.00 . A A . 24 ASN HD21 1 1
3 4152 1 1 24 ASN HD22 H 11.775 10.718 -7.502 1.00 . A A . 24 ASN HD22 1 1
3 4153 1 1 24 ASN N N 11.675 7.948 -2.502 1.00 . A A . 24 ASN N 1 1
3 4154 1 1 24 ASN ND2 N 11.350 10.448 -6.622 1.00 . A A . 24 ASN ND2 1 1
3 4155 1 1 24 ASN O O 13.960 9.766 -3.085 1.00 . A A . 24 ASN O 1 1
3 4156 1 1 24 ASN OD1 O 13.019 9.034 -6.330 1.00 . A A . 24 ASN OD1 1 1
3 4157 1 1 25 PRO C C 16.797 9.028 -4.866 1.00 . A A . 25 PRO C 1 1
3 4158 1 1 25 PRO CA C 16.173 8.183 -3.747 1.00 . A A . 25 PRO CA 1 1
3 4159 1 1 25 PRO CB C 16.871 6.821 -3.669 1.00 . A A . 25 PRO CB 1 1
3 4160 1 1 25 PRO CD C 14.625 6.450 -4.337 1.00 . A A . 25 PRO CD 1 1
3 4161 1 1 25 PRO CG C 16.033 5.969 -4.629 1.00 . A A . 25 PRO CG 1 1
3 4162 1 1 25 PRO HA H 16.297 8.734 -2.812 1.00 . A A . 25 PRO HA 1 1
3 4163 1 1 25 PRO HB2 H 17.917 6.875 -3.968 1.00 . A A . 25 PRO HB2 1 1
3 4164 1 1 25 PRO HB3 H 16.785 6.421 -2.657 1.00 . A A . 25 PRO HB3 1 1
3 4165 1 1 25 PRO HD2 H 13.990 6.349 -5.217 1.00 . A A . 25 PRO HD2 1 1
3 4166 1 1 25 PRO HD3 H 14.220 5.871 -3.509 1.00 . A A . 25 PRO HD3 1 1
3 4167 1 1 25 PRO HG2 H 16.296 6.222 -5.656 1.00 . A A . 25 PRO HG2 1 1
3 4168 1 1 25 PRO HG3 H 16.152 4.902 -4.448 1.00 . A A . 25 PRO HG3 1 1
3 4169 1 1 25 PRO N N 14.763 7.844 -3.940 1.00 . A A . 25 PRO N 1 1
3 4170 1 1 25 PRO O O 17.932 9.473 -4.704 1.00 . A A . 25 PRO O 1 1
3 4171 1 1 26 GLY C C 16.328 11.418 -7.123 1.00 . A A . 26 GLY C 1 1
3 4172 1 1 26 GLY CA C 16.655 9.934 -7.153 1.00 . A A . 26 GLY CA 1 1
3 4173 1 1 26 GLY H H 15.138 8.975 -6.071 1.00 . A A . 26 GLY H 1 1
3 4174 1 1 26 GLY HA2 H 17.739 9.812 -7.162 1.00 . A A . 26 GLY HA2 1 1
3 4175 1 1 26 GLY HA3 H 16.236 9.499 -8.061 1.00 . A A . 26 GLY HA3 1 1
3 4176 1 1 26 GLY N N 16.112 9.231 -6.000 1.00 . A A . 26 GLY N 1 1
3 4177 1 1 26 GLY O O 15.435 11.876 -6.419 1.00 . A A . 26 GLY O 1 1
3 4178 1 1 27 ASP C C 15.782 13.908 -9.240 1.00 . A A . 27 ASP C 1 1
3 4179 1 1 27 ASP CA C 16.905 13.590 -8.229 1.00 . A A . 27 ASP CA 1 1
3 4180 1 1 27 ASP CB C 18.277 14.050 -8.729 1.00 . A A . 27 ASP CB 1 1
3 4181 1 1 27 ASP CG C 19.261 14.220 -7.571 1.00 . A A . 27 ASP CG 1 1
3 4182 1 1 27 ASP H H 17.711 11.678 -8.534 1.00 . A A . 27 ASP H 1 1
3 4183 1 1 27 ASP HA H 16.671 14.113 -7.301 1.00 . A A . 27 ASP HA 1 1
3 4184 1 1 27 ASP HB2 H 18.672 13.308 -9.424 1.00 . A A . 27 ASP HB2 1 1
3 4185 1 1 27 ASP HB3 H 18.150 14.988 -9.245 1.00 . A A . 27 ASP HB3 1 1
3 4186 1 1 27 ASP N N 17.030 12.153 -7.977 1.00 . A A . 27 ASP N 1 1
3 4187 1 1 27 ASP O O 15.558 15.052 -9.631 1.00 . A A . 27 ASP O 1 1
3 4188 1 1 27 ASP OD1 O 19.836 13.208 -7.111 1.00 . A A . 27 ASP OD1 1 1
3 4189 1 1 27 ASP OD2 O 19.400 15.348 -7.046 1.00 . A A . 27 ASP OD2 1 1
3 4190 1 1 28 LEU C C 12.658 12.323 -9.776 1.00 . A A . 28 LEU C 1 1
3 4191 1 1 28 LEU CA C 13.897 12.857 -10.518 1.00 . A A . 28 LEU CA 1 1
3 4192 1 1 28 LEU CB C 14.276 12.047 -11.771 1.00 . A A . 28 LEU CB 1 1
3 4193 1 1 28 LEU CD1 C 13.360 9.644 -11.590 1.00 . A A . 28 LEU CD1 1 1
3 4194 1 1 28 LEU CD2 C 15.557 10.079 -12.676 1.00 . A A . 28 LEU CD2 1 1
3 4195 1 1 28 LEU CG C 14.605 10.549 -11.566 1.00 . A A . 28 LEU CG 1 1
3 4196 1 1 28 LEU H H 15.261 12.007 -9.146 1.00 . A A . 28 LEU H 1 1
3 4197 1 1 28 LEU HA H 13.700 13.882 -10.821 1.00 . A A . 28 LEU HA 1 1
3 4198 1 1 28 LEU HB2 H 13.456 12.115 -12.486 1.00 . A A . 28 LEU HB2 1 1
3 4199 1 1 28 LEU HB3 H 15.165 12.546 -12.155 1.00 . A A . 28 LEU HB3 1 1
3 4200 1 1 28 LEU HD11 H 12.714 9.854 -10.742 1.00 . A A . 28 LEU HD11 1 1
3 4201 1 1 28 LEU HD12 H 13.660 8.598 -11.525 1.00 . A A . 28 LEU HD12 1 1
3 4202 1 1 28 LEU HD13 H 12.800 9.797 -12.512 1.00 . A A . 28 LEU HD13 1 1
3 4203 1 1 28 LEU HD21 H 15.088 10.208 -13.653 1.00 . A A . 28 LEU HD21 1 1
3 4204 1 1 28 LEU HD22 H 15.808 9.028 -12.535 1.00 . A A . 28 LEU HD22 1 1
3 4205 1 1 28 LEU HD23 H 16.479 10.660 -12.643 1.00 . A A . 28 LEU HD23 1 1
3 4206 1 1 28 LEU HG H 15.114 10.414 -10.612 1.00 . A A . 28 LEU HG 1 1
3 4207 1 1 28 LEU N N 15.054 12.864 -9.635 1.00 . A A . 28 LEU N 1 1
3 4208 1 1 28 LEU O O 12.809 11.563 -8.816 1.00 . A A . 28 LEU O 1 1
3 4209 1 1 29 PRO C C 9.841 10.843 -9.889 1.00 . A A . 29 PRO C 1 1
3 4210 1 1 29 PRO CA C 10.209 12.282 -9.508 1.00 . A A . 29 PRO CA 1 1
3 4211 1 1 29 PRO CB C 9.145 13.288 -9.951 1.00 . A A . 29 PRO CB 1 1
3 4212 1 1 29 PRO CD C 11.126 13.543 -11.326 1.00 . A A . 29 PRO CD 1 1
3 4213 1 1 29 PRO CG C 9.600 13.694 -11.356 1.00 . A A . 29 PRO CG 1 1
3 4214 1 1 29 PRO HA H 10.339 12.352 -8.426 1.00 . A A . 29 PRO HA 1 1
3 4215 1 1 29 PRO HB2 H 8.147 12.850 -9.956 1.00 . A A . 29 PRO HB2 1 1
3 4216 1 1 29 PRO HB3 H 9.172 14.156 -9.293 1.00 . A A . 29 PRO HB3 1 1
3 4217 1 1 29 PRO HD2 H 11.472 13.083 -12.252 1.00 . A A . 29 PRO HD2 1 1
3 4218 1 1 29 PRO HD3 H 11.619 14.511 -11.209 1.00 . A A . 29 PRO HD3 1 1
3 4219 1 1 29 PRO HG2 H 9.189 12.988 -12.076 1.00 . A A . 29 PRO HG2 1 1
3 4220 1 1 29 PRO HG3 H 9.302 14.715 -11.593 1.00 . A A . 29 PRO HG3 1 1
3 4221 1 1 29 PRO N N 11.432 12.695 -10.187 1.00 . A A . 29 PRO N 1 1
3 4222 1 1 29 PRO O O 10.036 10.426 -11.030 1.00 . A A . 29 PRO O 1 1
3 4223 1 1 30 LEU C C 7.208 8.767 -9.181 1.00 . A A . 30 LEU C 1 1
3 4224 1 1 30 LEU CA C 8.729 8.756 -9.155 1.00 . A A . 30 LEU CA 1 1
3 4225 1 1 30 LEU CB C 9.184 7.755 -8.081 1.00 . A A . 30 LEU CB 1 1
3 4226 1 1 30 LEU CD1 C 11.058 6.459 -7.030 1.00 . A A . 30 LEU CD1 1 1
3 4227 1 1 30 LEU CD2 C 10.821 6.362 -9.498 1.00 . A A . 30 LEU CD2 1 1
3 4228 1 1 30 LEU CG C 10.623 7.257 -8.268 1.00 . A A . 30 LEU CG 1 1
3 4229 1 1 30 LEU H H 9.100 10.524 -8.031 1.00 . A A . 30 LEU H 1 1
3 4230 1 1 30 LEU HA H 9.062 8.409 -10.132 1.00 . A A . 30 LEU HA 1 1
3 4231 1 1 30 LEU HB2 H 9.113 8.244 -7.109 1.00 . A A . 30 LEU HB2 1 1
3 4232 1 1 30 LEU HB3 H 8.528 6.884 -8.087 1.00 . A A . 30 LEU HB3 1 1
3 4233 1 1 30 LEU HD11 H 10.522 5.511 -6.983 1.00 . A A . 30 LEU HD11 1 1
3 4234 1 1 30 LEU HD12 H 10.837 7.019 -6.124 1.00 . A A . 30 LEU HD12 1 1
3 4235 1 1 30 LEU HD13 H 12.130 6.263 -7.072 1.00 . A A . 30 LEU HD13 1 1
3 4236 1 1 30 LEU HD21 H 11.859 6.025 -9.522 1.00 . A A . 30 LEU HD21 1 1
3 4237 1 1 30 LEU HD22 H 10.618 6.919 -10.412 1.00 . A A . 30 LEU HD22 1 1
3 4238 1 1 30 LEU HD23 H 10.167 5.495 -9.439 1.00 . A A . 30 LEU HD23 1 1
3 4239 1 1 30 LEU HG H 11.239 8.136 -8.400 1.00 . A A . 30 LEU HG 1 1
3 4240 1 1 30 LEU N N 9.275 10.096 -8.934 1.00 . A A . 30 LEU N 1 1
3 4241 1 1 30 LEU O O 6.542 9.491 -8.440 1.00 . A A . 30 LEU O 1 1
3 4242 1 1 31 ARG C C 4.967 6.092 -10.039 1.00 . A A . 31 ARG C 1 1
3 4243 1 1 31 ARG CA C 5.285 7.575 -10.190 1.00 . A A . 31 ARG CA 1 1
3 4244 1 1 31 ARG CB C 4.848 8.076 -11.569 1.00 . A A . 31 ARG CB 1 1
3 4245 1 1 31 ARG CD C 2.826 9.101 -12.769 1.00 . A A . 31 ARG CD 1 1
3 4246 1 1 31 ARG CG C 3.311 8.168 -11.652 1.00 . A A . 31 ARG CG 1 1
3 4247 1 1 31 ARG CZ C 3.596 11.432 -13.373 1.00 . A A . 31 ARG CZ 1 1
3 4248 1 1 31 ARG H H 7.411 7.239 -10.403 1.00 . A A . 31 ARG H 1 1
3 4249 1 1 31 ARG HA H 4.728 8.134 -9.441 1.00 . A A . 31 ARG HA 1 1
3 4250 1 1 31 ARG HB2 H 5.272 9.066 -11.738 1.00 . A A . 31 ARG HB2 1 1
3 4251 1 1 31 ARG HB3 H 5.224 7.393 -12.335 1.00 . A A . 31 ARG HB3 1 1
3 4252 1 1 31 ARG HD2 H 3.207 8.754 -13.730 1.00 . A A . 31 ARG HD2 1 1
3 4253 1 1 31 ARG HD3 H 1.734 9.086 -12.778 1.00 . A A . 31 ARG HD3 1 1
3 4254 1 1 31 ARG HE H 3.553 10.674 -11.544 1.00 . A A . 31 ARG HE 1 1
3 4255 1 1 31 ARG HG2 H 2.914 7.168 -11.833 1.00 . A A . 31 ARG HG2 1 1
3 4256 1 1 31 ARG HG3 H 2.926 8.554 -10.710 1.00 . A A . 31 ARG HG3 1 1
3 4257 1 1 31 ARG HH11 H 2.806 10.542 -14.992 1.00 . A A . 31 ARG HH11 1 1
3 4258 1 1 31 ARG HH12 H 3.578 12.084 -15.279 1.00 . A A . 31 ARG HH12 1 1
3 4259 1 1 31 ARG HH21 H 4.455 12.562 -11.920 1.00 . A A . 31 ARG HH21 1 1
3 4260 1 1 31 ARG HH22 H 4.459 13.277 -13.507 1.00 . A A . 31 ARG HH22 1 1
3 4261 1 1 31 ARG N N 6.712 7.836 -9.985 1.00 . A A . 31 ARG N 1 1
3 4262 1 1 31 ARG NE N 3.296 10.472 -12.517 1.00 . A A . 31 ARG NE 1 1
3 4263 1 1 31 ARG NH1 N 3.319 11.337 -14.660 1.00 . A A . 31 ARG NH1 1 1
3 4264 1 1 31 ARG NH2 N 4.204 12.505 -12.923 1.00 . A A . 31 ARG NH2 1 1
3 4265 1 1 31 ARG O O 5.406 5.278 -10.856 1.00 . A A . 31 ARG O 1 1
3 4266 1 1 32 LEU C C 2.506 4.041 -8.975 1.00 . A A . 32 LEU C 1 1
3 4267 1 1 32 LEU CA C 3.913 4.417 -8.514 1.00 . A A . 32 LEU CA 1 1
3 4268 1 1 32 LEU CB C 4.077 4.472 -6.988 1.00 . A A . 32 LEU CB 1 1
3 4269 1 1 32 LEU CD1 C 2.225 3.106 -5.894 1.00 . A A . 32 LEU CD1 1 1
3 4270 1 1 32 LEU CD2 C 4.339 1.963 -6.719 1.00 . A A . 32 LEU CD2 1 1
3 4271 1 1 32 LEU CG C 3.735 3.240 -6.131 1.00 . A A . 32 LEU CG 1 1
3 4272 1 1 32 LEU H H 3.850 6.538 -8.446 1.00 . A A . 32 LEU H 1 1
3 4273 1 1 32 LEU HA H 4.627 3.698 -8.921 1.00 . A A . 32 LEU HA 1 1
3 4274 1 1 32 LEU HB2 H 5.130 4.693 -6.802 1.00 . A A . 32 LEU HB2 1 1
3 4275 1 1 32 LEU HB3 H 3.482 5.306 -6.609 1.00 . A A . 32 LEU HB3 1 1
3 4276 1 1 32 LEU HD11 H 2.043 2.674 -4.911 1.00 . A A . 32 LEU HD11 1 1
3 4277 1 1 32 LEU HD12 H 1.762 2.489 -6.664 1.00 . A A . 32 LEU HD12 1 1
3 4278 1 1 32 LEU HD13 H 1.754 4.083 -5.899 1.00 . A A . 32 LEU HD13 1 1
3 4279 1 1 32 LEU HD21 H 5.396 2.114 -6.933 1.00 . A A . 32 LEU HD21 1 1
3 4280 1 1 32 LEU HD22 H 3.815 1.704 -7.635 1.00 . A A . 32 LEU HD22 1 1
3 4281 1 1 32 LEU HD23 H 4.231 1.142 -6.017 1.00 . A A . 32 LEU HD23 1 1
3 4282 1 1 32 LEU HG H 4.190 3.402 -5.154 1.00 . A A . 32 LEU HG 1 1
3 4283 1 1 32 LEU N N 4.231 5.763 -8.985 1.00 . A A . 32 LEU N 1 1
3 4284 1 1 32 LEU O O 1.534 4.620 -8.514 1.00 . A A . 32 LEU O 1 1
3 4285 1 1 33 VAL C C 0.521 1.461 -10.100 1.00 . A A . 33 VAL C 1 1
3 4286 1 1 33 VAL CA C 1.170 2.760 -10.629 1.00 . A A . 33 VAL CA 1 1
3 4287 1 1 33 VAL CB C 1.438 2.643 -12.156 1.00 . A A . 33 VAL CB 1 1
3 4288 1 1 33 VAL CG1 C 2.026 3.948 -12.733 1.00 . A A . 33 VAL CG1 1 1
3 4289 1 1 33 VAL CG2 C 2.398 1.501 -12.544 1.00 . A A . 33 VAL CG2 1 1
3 4290 1 1 33 VAL H H 3.255 2.563 -10.108 1.00 . A A . 33 VAL H 1 1
3 4291 1 1 33 VAL HA H 0.460 3.589 -10.505 1.00 . A A . 33 VAL HA 1 1
3 4292 1 1 33 VAL HB H 0.488 2.457 -12.654 1.00 . A A . 33 VAL HB 1 1
3 4293 1 1 33 VAL HG11 H 3.009 4.153 -12.306 1.00 . A A . 33 VAL HG11 1 1
3 4294 1 1 33 VAL HG12 H 2.127 3.861 -13.814 1.00 . A A . 33 VAL HG12 1 1
3 4295 1 1 33 VAL HG13 H 1.366 4.785 -12.520 1.00 . A A . 33 VAL HG13 1 1
3 4296 1 1 33 VAL HG21 H 2.034 0.545 -12.171 1.00 . A A . 33 VAL HG21 1 1
3 4297 1 1 33 VAL HG22 H 2.466 1.436 -13.629 1.00 . A A . 33 VAL HG22 1 1
3 4298 1 1 33 VAL HG23 H 3.396 1.692 -12.150 1.00 . A A . 33 VAL HG23 1 1
3 4299 1 1 33 VAL N N 2.409 3.089 -9.896 1.00 . A A . 33 VAL N 1 1
3 4300 1 1 33 VAL O O -0.681 1.252 -10.257 1.00 . A A . 33 VAL O 1 1
3 4301 1 1 34 GLY C C 1.887 -1.340 -7.980 1.00 . A A . 34 GLY C 1 1
3 4302 1 1 34 GLY CA C 0.907 -0.739 -8.988 1.00 . A A . 34 GLY CA 1 1
3 4303 1 1 34 GLY H H 2.290 0.842 -9.323 1.00 . A A . 34 GLY H 1 1
3 4304 1 1 34 GLY HA2 H -0.061 -0.620 -8.502 1.00 . A A . 34 GLY HA2 1 1
3 4305 1 1 34 GLY HA3 H 0.807 -1.428 -9.827 1.00 . A A . 34 GLY HA3 1 1
3 4306 1 1 34 GLY N N 1.331 0.566 -9.507 1.00 . A A . 34 GLY N 1 1
3 4307 1 1 34 GLY O O 2.900 -0.739 -7.627 1.00 . A A . 34 GLY O 1 1
3 4308 1 1 35 ALA C C 2.314 -4.882 -7.225 1.00 . A A . 35 ALA C 1 1
3 4309 1 1 35 ALA CA C 2.451 -3.425 -6.757 1.00 . A A . 35 ALA CA 1 1
3 4310 1 1 35 ALA CB C 2.115 -3.263 -5.267 1.00 . A A . 35 ALA CB 1 1
3 4311 1 1 35 ALA H H 0.771 -3.009 -7.948 1.00 . A A . 35 ALA H 1 1
3 4312 1 1 35 ALA HA H 3.494 -3.142 -6.904 1.00 . A A . 35 ALA HA 1 1
3 4313 1 1 35 ALA HB1 H 2.594 -4.035 -4.667 1.00 . A A . 35 ALA HB1 1 1
3 4314 1 1 35 ALA HB2 H 2.510 -2.311 -4.929 1.00 . A A . 35 ALA HB2 1 1
3 4315 1 1 35 ALA HB3 H 1.041 -3.303 -5.102 1.00 . A A . 35 ALA HB3 1 1
3 4316 1 1 35 ALA N N 1.582 -2.561 -7.550 1.00 . A A . 35 ALA N 1 1
3 4317 1 1 35 ALA O O 1.550 -5.183 -8.143 1.00 . A A . 35 ALA O 1 1
3 4318 1 1 36 ARG C C 3.596 -7.848 -5.427 1.00 . A A . 36 ARG C 1 1
3 4319 1 1 36 ARG CA C 3.049 -7.226 -6.726 1.00 . A A . 36 ARG CA 1 1
3 4320 1 1 36 ARG CB C 3.822 -7.587 -8.019 1.00 . A A . 36 ARG CB 1 1
3 4321 1 1 36 ARG CD C 4.954 -9.284 -9.509 1.00 . A A . 36 ARG CD 1 1
3 4322 1 1 36 ARG CG C 4.186 -9.066 -8.195 1.00 . A A . 36 ARG CG 1 1
3 4323 1 1 36 ARG CZ C 5.559 -11.241 -10.955 1.00 . A A . 36 ARG CZ 1 1
3 4324 1 1 36 ARG H H 3.677 -5.395 -5.854 1.00 . A A . 36 ARG H 1 1
3 4325 1 1 36 ARG HA H 2.016 -7.557 -6.845 1.00 . A A . 36 ARG HA 1 1
3 4326 1 1 36 ARG HB2 H 3.192 -7.303 -8.860 1.00 . A A . 36 ARG HB2 1 1
3 4327 1 1 36 ARG HB3 H 4.741 -7.008 -8.075 1.00 . A A . 36 ARG HB3 1 1
3 4328 1 1 36 ARG HD2 H 4.431 -8.769 -10.314 1.00 . A A . 36 ARG HD2 1 1
3 4329 1 1 36 ARG HD3 H 5.955 -8.857 -9.408 1.00 . A A . 36 ARG HD3 1 1
3 4330 1 1 36 ARG HE H 4.681 -11.347 -9.151 1.00 . A A . 36 ARG HE 1 1
3 4331 1 1 36 ARG HG2 H 4.813 -9.381 -7.361 1.00 . A A . 36 ARG HG2 1 1
3 4332 1 1 36 ARG HG3 H 3.270 -9.659 -8.198 1.00 . A A . 36 ARG HG3 1 1
3 4333 1 1 36 ARG HH11 H 6.209 -9.506 -11.735 1.00 . A A . 36 ARG HH11 1 1
3 4334 1 1 36 ARG HH12 H 6.483 -10.907 -12.732 1.00 . A A . 36 ARG HH12 1 1
3 4335 1 1 36 ARG HH21 H 5.094 -13.131 -10.431 1.00 . A A . 36 ARG HH21 1 1
3 4336 1 1 36 ARG HH22 H 5.878 -12.956 -11.976 1.00 . A A . 36 ARG HH22 1 1
3 4337 1 1 36 ARG N N 3.061 -5.768 -6.571 1.00 . A A . 36 ARG N 1 1
3 4338 1 1 36 ARG NE N 5.054 -10.718 -9.844 1.00 . A A . 36 ARG NE 1 1
3 4339 1 1 36 ARG NH1 N 6.107 -10.496 -11.897 1.00 . A A . 36 ARG NH1 1 1
3 4340 1 1 36 ARG NH2 N 5.507 -12.544 -11.137 1.00 . A A . 36 ARG NH2 1 1
3 4341 1 1 36 ARG O O 4.290 -7.180 -4.664 1.00 . A A . 36 ARG O 1 1
3 4342 1 1 37 THR C C 3.501 -11.361 -4.184 1.00 . A A . 37 THR C 1 1
3 4343 1 1 37 THR CA C 3.789 -9.878 -3.988 1.00 . A A . 37 THR CA 1 1
3 4344 1 1 37 THR CB C 3.256 -9.373 -2.631 1.00 . A A . 37 THR CB 1 1
3 4345 1 1 37 THR CG2 C 1.753 -9.075 -2.601 1.00 . A A . 37 THR CG2 1 1
3 4346 1 1 37 THR H H 2.627 -9.581 -5.760 1.00 . A A . 37 THR H 1 1
3 4347 1 1 37 THR HA H 4.872 -9.740 -3.972 1.00 . A A . 37 THR HA 1 1
3 4348 1 1 37 THR HB H 3.811 -8.475 -2.379 1.00 . A A . 37 THR HB 1 1
3 4349 1 1 37 THR HG1 H 4.237 -9.998 -1.087 1.00 . A A . 37 THR HG1 1 1
3 4350 1 1 37 THR HG21 H 1.192 -9.956 -2.909 1.00 . A A . 37 THR HG21 1 1
3 4351 1 1 37 THR HG22 H 1.519 -8.242 -3.261 1.00 . A A . 37 THR HG22 1 1
3 4352 1 1 37 THR HG23 H 1.461 -8.799 -1.588 1.00 . A A . 37 THR HG23 1 1
3 4353 1 1 37 THR N N 3.268 -9.109 -5.138 1.00 . A A . 37 THR N 1 1
3 4354 1 1 37 THR O O 2.482 -11.679 -4.799 1.00 . A A . 37 THR O 1 1
3 4355 1 1 37 THR OG1 O 3.485 -10.323 -1.616 1.00 . A A . 37 THR OG1 1 1
3 4356 1 1 38 PRO C C 2.889 -14.204 -2.954 1.00 . A A . 38 PRO C 1 1
3 4357 1 1 38 PRO CA C 4.115 -13.705 -3.723 1.00 . A A . 38 PRO CA 1 1
3 4358 1 1 38 PRO CB C 5.401 -14.340 -3.190 1.00 . A A . 38 PRO CB 1 1
3 4359 1 1 38 PRO CD C 5.633 -11.987 -3.012 1.00 . A A . 38 PRO CD 1 1
3 4360 1 1 38 PRO CG C 6.035 -13.275 -2.301 1.00 . A A . 38 PRO CG 1 1
3 4361 1 1 38 PRO HA H 3.975 -13.991 -4.763 1.00 . A A . 38 PRO HA 1 1
3 4362 1 1 38 PRO HB2 H 5.208 -15.264 -2.645 1.00 . A A . 38 PRO HB2 1 1
3 4363 1 1 38 PRO HB3 H 6.048 -14.508 -4.036 1.00 . A A . 38 PRO HB3 1 1
3 4364 1 1 38 PRO HD2 H 5.544 -11.173 -2.294 1.00 . A A . 38 PRO HD2 1 1
3 4365 1 1 38 PRO HD3 H 6.361 -11.719 -3.775 1.00 . A A . 38 PRO HD3 1 1
3 4366 1 1 38 PRO HG2 H 5.576 -13.306 -1.313 1.00 . A A . 38 PRO HG2 1 1
3 4367 1 1 38 PRO HG3 H 7.118 -13.381 -2.241 1.00 . A A . 38 PRO HG3 1 1
3 4368 1 1 38 PRO N N 4.346 -12.268 -3.651 1.00 . A A . 38 PRO N 1 1
3 4369 1 1 38 PRO O O 2.513 -15.356 -3.152 1.00 . A A . 38 PRO O 1 1
3 4370 1 1 39 VAL C C -0.237 -13.196 -1.580 1.00 . A A . 39 VAL C 1 1
3 4371 1 1 39 VAL CA C 1.149 -13.783 -1.232 1.00 . A A . 39 VAL CA 1 1
3 4372 1 1 39 VAL CB C 1.483 -13.560 0.260 1.00 . A A . 39 VAL CB 1 1
3 4373 1 1 39 VAL CG1 C 2.645 -14.452 0.732 1.00 . A A . 39 VAL CG1 1 1
3 4374 1 1 39 VAL CG2 C 1.786 -12.092 0.578 1.00 . A A . 39 VAL CG2 1 1
3 4375 1 1 39 VAL H H 2.751 -12.497 -1.905 1.00 . A A . 39 VAL H 1 1
3 4376 1 1 39 VAL HA H 1.012 -14.854 -1.378 1.00 . A A . 39 VAL HA 1 1
3 4377 1 1 39 VAL HB H 0.620 -13.850 0.842 1.00 . A A . 39 VAL HB 1 1
3 4378 1 1 39 VAL HG11 H 3.563 -14.207 0.197 1.00 . A A . 39 VAL HG11 1 1
3 4379 1 1 39 VAL HG12 H 2.810 -14.304 1.799 1.00 . A A . 39 VAL HG12 1 1
3 4380 1 1 39 VAL HG13 H 2.398 -15.501 0.558 1.00 . A A . 39 VAL HG13 1 1
3 4381 1 1 39 VAL HG21 H 2.798 -11.851 0.256 1.00 . A A . 39 VAL HG21 1 1
3 4382 1 1 39 VAL HG22 H 1.076 -11.441 0.065 1.00 . A A . 39 VAL HG22 1 1
3 4383 1 1 39 VAL HG23 H 1.711 -11.930 1.653 1.00 . A A . 39 VAL HG23 1 1
3 4384 1 1 39 VAL N N 2.279 -13.378 -2.096 1.00 . A A . 39 VAL N 1 1
3 4385 1 1 39 VAL O O -1.158 -13.291 -0.766 1.00 . A A . 39 VAL O 1 1
3 4386 1 1 40 ALA C C -2.073 -12.603 -4.711 1.00 . A A . 40 ALA C 1 1
3 4387 1 1 40 ALA CA C -1.767 -12.212 -3.261 1.00 . A A . 40 ALA CA 1 1
3 4388 1 1 40 ALA CB C -1.920 -10.706 -3.020 1.00 . A A . 40 ALA CB 1 1
3 4389 1 1 40 ALA H H 0.330 -12.637 -3.450 1.00 . A A . 40 ALA H 1 1
3 4390 1 1 40 ALA HA H -2.542 -12.723 -2.699 1.00 . A A . 40 ALA HA 1 1
3 4391 1 1 40 ALA HB1 H -2.938 -10.386 -3.247 1.00 . A A . 40 ALA HB1 1 1
3 4392 1 1 40 ALA HB2 H -1.705 -10.479 -1.975 1.00 . A A . 40 ALA HB2 1 1
3 4393 1 1 40 ALA HB3 H -1.223 -10.164 -3.660 1.00 . A A . 40 ALA HB3 1 1
3 4394 1 1 40 ALA N N -0.440 -12.647 -2.786 1.00 . A A . 40 ALA N 1 1
3 4395 1 1 40 ALA O O -1.176 -12.948 -5.471 1.00 . A A . 40 ALA O 1 1
3 4396 1 1 41 GLU C C -4.179 -11.486 -7.095 1.00 . A A . 41 GLU C 1 1
3 4397 1 1 41 GLU CA C -3.882 -12.823 -6.396 1.00 . A A . 41 GLU CA 1 1
3 4398 1 1 41 GLU CB C -5.152 -13.689 -6.232 1.00 . A A . 41 GLU CB 1 1
3 4399 1 1 41 GLU CD C -4.680 -15.612 -7.743 1.00 . A A . 41 GLU CD 1 1
3 4400 1 1 41 GLU CG C -5.578 -14.405 -7.510 1.00 . A A . 41 GLU CG 1 1
3 4401 1 1 41 GLU H H -4.052 -12.335 -4.361 1.00 . A A . 41 GLU H 1 1
3 4402 1 1 41 GLU HA H -3.141 -13.367 -6.983 1.00 . A A . 41 GLU HA 1 1
3 4403 1 1 41 GLU HB2 H -4.950 -14.442 -5.470 1.00 . A A . 41 GLU HB2 1 1
3 4404 1 1 41 GLU HB3 H -5.982 -13.068 -5.896 1.00 . A A . 41 GLU HB3 1 1
3 4405 1 1 41 GLU HG2 H -6.610 -14.740 -7.408 1.00 . A A . 41 GLU HG2 1 1
3 4406 1 1 41 GLU HG3 H -5.521 -13.710 -8.349 1.00 . A A . 41 GLU HG3 1 1
3 4407 1 1 41 GLU N N -3.364 -12.568 -5.058 1.00 . A A . 41 GLU N 1 1
3 4408 1 1 41 GLU O O -3.534 -11.109 -8.072 1.00 . A A . 41 GLU O 1 1
3 4409 1 1 41 GLU OE1 O -3.599 -15.434 -8.344 1.00 . A A . 41 GLU OE1 1 1
3 4410 1 1 41 GLU OE2 O -4.935 -16.688 -7.163 1.00 . A A . 41 GLU OE2 1 1
3 4411 1 1 42 ARG C C -5.005 -8.267 -6.297 1.00 . A A . 42 ARG C 1 1
3 4412 1 1 42 ARG CA C -5.532 -9.426 -7.132 1.00 . A A . 42 ARG CA 1 1
3 4413 1 1 42 ARG CB C -7.056 -9.361 -7.335 1.00 . A A . 42 ARG CB 1 1
3 4414 1 1 42 ARG CD C -8.577 -9.032 -9.366 1.00 . A A . 42 ARG CD 1 1
3 4415 1 1 42 ARG CG C -7.499 -9.909 -8.711 1.00 . A A . 42 ARG CG 1 1
3 4416 1 1 42 ARG CZ C -8.514 -6.512 -9.442 1.00 . A A . 42 ARG CZ 1 1
3 4417 1 1 42 ARG H H -5.514 -11.000 -5.661 1.00 . A A . 42 ARG H 1 1
3 4418 1 1 42 ARG HA H -5.078 -9.314 -8.119 1.00 . A A . 42 ARG HA 1 1
3 4419 1 1 42 ARG HB2 H -7.537 -9.952 -6.556 1.00 . A A . 42 ARG HB2 1 1
3 4420 1 1 42 ARG HB3 H -7.372 -8.321 -7.246 1.00 . A A . 42 ARG HB3 1 1
3 4421 1 1 42 ARG HD2 H -8.941 -9.533 -10.263 1.00 . A A . 42 ARG HD2 1 1
3 4422 1 1 42 ARG HD3 H -9.412 -8.923 -8.673 1.00 . A A . 42 ARG HD3 1 1
3 4423 1 1 42 ARG HE H -7.155 -7.728 -10.253 1.00 . A A . 42 ARG HE 1 1
3 4424 1 1 42 ARG HG2 H -6.631 -9.945 -9.369 1.00 . A A . 42 ARG HG2 1 1
3 4425 1 1 42 ARG HG3 H -7.890 -10.917 -8.576 1.00 . A A . 42 ARG HG3 1 1
3 4426 1 1 42 ARG HH11 H -10.244 -7.080 -8.534 1.00 . A A . 42 ARG HH11 1 1
3 4427 1 1 42 ARG HH12 H -9.883 -5.356 -8.553 1.00 . A A . 42 ARG HH12 1 1
3 4428 1 1 42 ARG HH21 H -6.973 -5.427 -10.232 1.00 . A A . 42 ARG HH21 1 1
3 4429 1 1 42 ARG HH22 H -8.270 -4.542 -9.428 1.00 . A A . 42 ARG HH22 1 1
3 4430 1 1 42 ARG N N -5.119 -10.705 -6.548 1.00 . A A . 42 ARG N 1 1
3 4431 1 1 42 ARG NE N -8.031 -7.714 -9.753 1.00 . A A . 42 ARG NE 1 1
3 4432 1 1 42 ARG NH1 N -9.648 -6.326 -8.806 1.00 . A A . 42 ARG NH1 1 1
3 4433 1 1 42 ARG NH2 N -7.860 -5.422 -9.761 1.00 . A A . 42 ARG NH2 1 1
3 4434 1 1 42 ARG O O -5.617 -7.866 -5.310 1.00 . A A . 42 ARG O 1 1
3 4435 1 1 43 VAL C C -4.173 -5.261 -6.992 1.00 . A A . 43 VAL C 1 1
3 4436 1 1 43 VAL CA C -3.394 -6.391 -6.303 1.00 . A A . 43 VAL CA 1 1
3 4437 1 1 43 VAL CB C -1.870 -6.271 -6.517 1.00 . A A . 43 VAL CB 1 1
3 4438 1 1 43 VAL CG1 C -1.442 -6.300 -7.997 1.00 . A A . 43 VAL CG1 1 1
3 4439 1 1 43 VAL CG2 C -1.279 -5.035 -5.818 1.00 . A A . 43 VAL CG2 1 1
3 4440 1 1 43 VAL H H -3.448 -8.139 -7.548 1.00 . A A . 43 VAL H 1 1
3 4441 1 1 43 VAL HA H -3.566 -6.339 -5.232 1.00 . A A . 43 VAL HA 1 1
3 4442 1 1 43 VAL HB H -1.431 -7.150 -6.042 1.00 . A A . 43 VAL HB 1 1
3 4443 1 1 43 VAL HG11 H -2.077 -6.973 -8.572 1.00 . A A . 43 VAL HG11 1 1
3 4444 1 1 43 VAL HG12 H -1.476 -5.297 -8.435 1.00 . A A . 43 VAL HG12 1 1
3 4445 1 1 43 VAL HG13 H -0.423 -6.681 -8.055 1.00 . A A . 43 VAL HG13 1 1
3 4446 1 1 43 VAL HG21 H -1.615 -4.991 -4.784 1.00 . A A . 43 VAL HG21 1 1
3 4447 1 1 43 VAL HG22 H -0.194 -5.109 -5.829 1.00 . A A . 43 VAL HG22 1 1
3 4448 1 1 43 VAL HG23 H -1.579 -4.119 -6.328 1.00 . A A . 43 VAL HG23 1 1
3 4449 1 1 43 VAL N N -3.892 -7.699 -6.754 1.00 . A A . 43 VAL N 1 1
3 4450 1 1 43 VAL O O -4.508 -5.376 -8.173 1.00 . A A . 43 VAL O 1 1
3 4451 1 1 44 GLU C C -4.777 -1.777 -5.911 1.00 . A A . 44 GLU C 1 1
3 4452 1 1 44 GLU CA C -5.197 -3.001 -6.734 1.00 . A A . 44 GLU CA 1 1
3 4453 1 1 44 GLU CB C -6.709 -3.252 -6.594 1.00 . A A . 44 GLU CB 1 1
3 4454 1 1 44 GLU CD C -9.029 -2.806 -7.403 1.00 . A A . 44 GLU CD 1 1
3 4455 1 1 44 GLU CG C -7.588 -2.295 -7.404 1.00 . A A . 44 GLU CG 1 1
3 4456 1 1 44 GLU H H -4.235 -4.201 -5.268 1.00 . A A . 44 GLU H 1 1
3 4457 1 1 44 GLU HA H -4.955 -2.829 -7.783 1.00 . A A . 44 GLU HA 1 1
3 4458 1 1 44 GLU HB2 H -6.913 -4.269 -6.929 1.00 . A A . 44 GLU HB2 1 1
3 4459 1 1 44 GLU HB3 H -6.995 -3.156 -5.549 1.00 . A A . 44 GLU HB3 1 1
3 4460 1 1 44 GLU HG2 H -7.550 -1.300 -6.962 1.00 . A A . 44 GLU HG2 1 1
3 4461 1 1 44 GLU HG3 H -7.225 -2.250 -8.433 1.00 . A A . 44 GLU HG3 1 1
3 4462 1 1 44 GLU N N -4.465 -4.183 -6.259 1.00 . A A . 44 GLU N 1 1
3 4463 1 1 44 GLU O O -4.610 -1.895 -4.698 1.00 . A A . 44 GLU O 1 1
3 4464 1 1 44 GLU OE1 O -9.340 -3.633 -8.287 1.00 . A A . 44 GLU OE1 1 1
3 4465 1 1 44 GLU OE2 O -9.800 -2.413 -6.504 1.00 . A A . 44 GLU OE2 1 1
3 4466 1 1 45 LEU C C -5.261 1.532 -5.472 1.00 . A A . 45 LEU C 1 1
3 4467 1 1 45 LEU CA C -4.103 0.599 -5.864 1.00 . A A . 45 LEU CA 1 1
3 4468 1 1 45 LEU CB C -3.073 1.288 -6.776 1.00 . A A . 45 LEU CB 1 1
3 4469 1 1 45 LEU CD1 C -1.862 2.553 -4.868 1.00 . A A . 45 LEU CD1 1 1
3 4470 1 1 45 LEU CD2 C -1.554 3.195 -7.254 1.00 . A A . 45 LEU CD2 1 1
3 4471 1 1 45 LEU CG C -2.549 2.633 -6.240 1.00 . A A . 45 LEU CG 1 1
3 4472 1 1 45 LEU H H -4.744 -0.550 -7.535 1.00 . A A . 45 LEU H 1 1
3 4473 1 1 45 LEU HA H -3.594 0.312 -4.944 1.00 . A A . 45 LEU HA 1 1
3 4474 1 1 45 LEU HB2 H -2.224 0.615 -6.897 1.00 . A A . 45 LEU HB2 1 1
3 4475 1 1 45 LEU HB3 H -3.535 1.467 -7.747 1.00 . A A . 45 LEU HB3 1 1
3 4476 1 1 45 LEU HD11 H -0.993 1.902 -4.915 1.00 . A A . 45 LEU HD11 1 1
3 4477 1 1 45 LEU HD12 H -2.553 2.178 -4.117 1.00 . A A . 45 LEU HD12 1 1
3 4478 1 1 45 LEU HD13 H -1.541 3.547 -4.561 1.00 . A A . 45 LEU HD13 1 1
3 4479 1 1 45 LEU HD21 H -1.223 4.183 -6.933 1.00 . A A . 45 LEU HD21 1 1
3 4480 1 1 45 LEU HD22 H -2.033 3.277 -8.229 1.00 . A A . 45 LEU HD22 1 1
3 4481 1 1 45 LEU HD23 H -0.691 2.533 -7.331 1.00 . A A . 45 LEU HD23 1 1
3 4482 1 1 45 LEU HG H -3.390 3.318 -6.150 1.00 . A A . 45 LEU HG 1 1
3 4483 1 1 45 LEU N N -4.578 -0.613 -6.541 1.00 . A A . 45 LEU N 1 1
3 4484 1 1 45 LEU O O -6.027 2.006 -6.316 1.00 . A A . 45 LEU O 1 1
3 4485 1 1 46 HIS C C -5.907 3.865 -2.811 1.00 . A A . 46 HIS C 1 1
3 4486 1 1 46 HIS CA C -6.418 2.622 -3.558 1.00 . A A . 46 HIS CA 1 1
3 4487 1 1 46 HIS CB C -7.168 1.730 -2.551 1.00 . A A . 46 HIS CB 1 1
3 4488 1 1 46 HIS CD2 C -8.309 0.272 -4.370 1.00 . A A . 46 HIS CD2 1 1
3 4489 1 1 46 HIS CE1 C -9.388 -1.113 -3.046 1.00 . A A . 46 HIS CE1 1 1
3 4490 1 1 46 HIS CG C -8.050 0.627 -3.074 1.00 . A A . 46 HIS CG 1 1
3 4491 1 1 46 HIS H H -4.657 1.452 -3.546 1.00 . A A . 46 HIS H 1 1
3 4492 1 1 46 HIS HA H -7.113 2.995 -4.307 1.00 . A A . 46 HIS HA 1 1
3 4493 1 1 46 HIS HB2 H -6.418 1.269 -1.908 1.00 . A A . 46 HIS HB2 1 1
3 4494 1 1 46 HIS HB3 H -7.816 2.362 -1.944 1.00 . A A . 46 HIS HB3 1 1
3 4495 1 1 46 HIS HD2 H -7.867 0.686 -5.259 1.00 . A A . 46 HIS HD2 1 1
3 4496 1 1 46 HIS HE1 H -9.889 -1.992 -2.666 1.00 . A A . 46 HIS HE1 1 1
3 4497 1 1 46 HIS HE2 H -9.474 -1.366 -5.140 1.00 . A A . 46 HIS HE2 1 1
3 4498 1 1 46 HIS N N -5.358 1.830 -4.178 1.00 . A A . 46 HIS N 1 1
3 4499 1 1 46 HIS ND1 N -8.737 -0.258 -2.259 1.00 . A A . 46 HIS ND1 1 1
3 4500 1 1 46 HIS NE2 N -9.159 -0.813 -4.336 1.00 . A A . 46 HIS NE2 1 1
3 4501 1 1 46 HIS O O -4.753 3.964 -2.385 1.00 . A A . 46 HIS O 1 1
3 4502 1 1 47 GLU C C -7.755 5.463 -0.377 1.00 . A A . 47 GLU C 1 1
3 4503 1 1 47 GLU CA C -6.844 5.821 -1.571 1.00 . A A . 47 GLU CA 1 1
3 4504 1 1 47 GLU CB C -7.151 7.165 -2.251 1.00 . A A . 47 GLU CB 1 1
3 4505 1 1 47 GLU CD C -9.620 7.600 -1.835 1.00 . A A . 47 GLU CD 1 1
3 4506 1 1 47 GLU CG C -8.534 7.391 -2.874 1.00 . A A . 47 GLU CG 1 1
3 4507 1 1 47 GLU H H -7.757 4.586 -3.009 1.00 . A A . 47 GLU H 1 1
3 4508 1 1 47 GLU HA H -5.841 5.914 -1.170 1.00 . A A . 47 GLU HA 1 1
3 4509 1 1 47 GLU HB2 H -6.984 7.955 -1.519 1.00 . A A . 47 GLU HB2 1 1
3 4510 1 1 47 GLU HB3 H -6.447 7.224 -3.074 1.00 . A A . 47 GLU HB3 1 1
3 4511 1 1 47 GLU HG2 H -8.481 8.287 -3.493 1.00 . A A . 47 GLU HG2 1 1
3 4512 1 1 47 GLU HG3 H -8.797 6.564 -3.525 1.00 . A A . 47 GLU HG3 1 1
3 4513 1 1 47 GLU N N -6.854 4.774 -2.589 1.00 . A A . 47 GLU N 1 1
3 4514 1 1 47 GLU O O -8.330 4.371 -0.322 1.00 . A A . 47 GLU O 1 1
3 4515 1 1 47 GLU OE1 O -9.747 8.750 -1.375 1.00 . A A . 47 GLU OE1 1 1
3 4516 1 1 47 GLU OE2 O -10.318 6.609 -1.522 1.00 . A A . 47 GLU OE2 1 1
3 4517 1 1 48 THR C C -9.033 7.747 2.189 1.00 . A A . 48 THR C 1 1
3 4518 1 1 48 THR CA C -8.827 6.316 1.719 1.00 . A A . 48 THR CA 1 1
3 4519 1 1 48 THR CB C -8.356 5.393 2.854 1.00 . A A . 48 THR CB 1 1
3 4520 1 1 48 THR CG2 C -9.184 5.442 4.138 1.00 . A A . 48 THR CG2 1 1
3 4521 1 1 48 THR H H -7.313 7.211 0.555 1.00 . A A . 48 THR H 1 1
3 4522 1 1 48 THR HA H -9.785 5.952 1.341 1.00 . A A . 48 THR HA 1 1
3 4523 1 1 48 THR HB H -7.318 5.628 3.101 1.00 . A A . 48 THR HB 1 1
3 4524 1 1 48 THR HG1 H -8.372 4.177 1.395 1.00 . A A . 48 THR HG1 1 1
3 4525 1 1 48 THR HG21 H -9.086 6.419 4.610 1.00 . A A . 48 THR HG21 1 1
3 4526 1 1 48 THR HG22 H -8.811 4.688 4.830 1.00 . A A . 48 THR HG22 1 1
3 4527 1 1 48 THR HG23 H -10.231 5.242 3.918 1.00 . A A . 48 THR HG23 1 1
3 4528 1 1 48 THR N N -7.859 6.359 0.613 1.00 . A A . 48 THR N 1 1
3 4529 1 1 48 THR O O -8.093 8.542 2.166 1.00 . A A . 48 THR O 1 1
3 4530 1 1 48 THR OG1 O -8.454 4.083 2.361 1.00 . A A . 48 THR OG1 1 1
3 4531 1 1 49 PHE C C -11.830 9.537 3.879 1.00 . A A . 49 PHE C 1 1
3 4532 1 1 49 PHE CA C -10.650 9.451 2.908 1.00 . A A . 49 PHE CA 1 1
3 4533 1 1 49 PHE CB C -10.947 10.193 1.591 1.00 . A A . 49 PHE CB 1 1
3 4534 1 1 49 PHE CD1 C -12.319 8.540 0.242 1.00 . A A . 49 PHE CD1 1 1
3 4535 1 1 49 PHE CD2 C -13.319 10.674 0.821 1.00 . A A . 49 PHE CD2 1 1
3 4536 1 1 49 PHE CE1 C -13.467 8.192 -0.484 1.00 . A A . 49 PHE CE1 1 1
3 4537 1 1 49 PHE CE2 C -14.478 10.328 0.103 1.00 . A A . 49 PHE CE2 1 1
3 4538 1 1 49 PHE CG C -12.230 9.786 0.884 1.00 . A A . 49 PHE CG 1 1
3 4539 1 1 49 PHE CZ C -14.543 9.083 -0.566 1.00 . A A . 49 PHE CZ 1 1
3 4540 1 1 49 PHE H H -10.962 7.360 2.624 1.00 . A A . 49 PHE H 1 1
3 4541 1 1 49 PHE HA H -9.807 9.954 3.385 1.00 . A A . 49 PHE HA 1 1
3 4542 1 1 49 PHE HB2 H -11.013 11.258 1.815 1.00 . A A . 49 PHE HB2 1 1
3 4543 1 1 49 PHE HB3 H -10.114 10.043 0.905 1.00 . A A . 49 PHE HB3 1 1
3 4544 1 1 49 PHE HD1 H -11.484 7.858 0.257 1.00 . A A . 49 PHE HD1 1 1
3 4545 1 1 49 PHE HD2 H -13.254 11.639 1.300 1.00 . A A . 49 PHE HD2 1 1
3 4546 1 1 49 PHE HE1 H -13.485 7.248 -1.007 1.00 . A A . 49 PHE HE1 1 1
3 4547 1 1 49 PHE HE2 H -15.272 11.056 0.061 1.00 . A A . 49 PHE HE2 1 1
3 4548 1 1 49 PHE HZ H -15.381 8.792 -1.173 1.00 . A A . 49 PHE HZ 1 1
3 4549 1 1 49 PHE N N -10.247 8.079 2.621 1.00 . A A . 49 PHE N 1 1
3 4550 1 1 49 PHE O O -12.370 8.539 4.358 1.00 . A A . 49 PHE O 1 1
3 4551 1 1 50 MET C C -14.386 11.929 4.341 1.00 . A A . 50 MET C 1 1
3 4552 1 1 50 MET CA C -13.329 11.111 5.083 1.00 . A A . 50 MET CA 1 1
3 4553 1 1 50 MET CB C -12.753 11.899 6.272 1.00 . A A . 50 MET CB 1 1
3 4554 1 1 50 MET CE C -9.223 11.640 7.072 1.00 . A A . 50 MET CE 1 1
3 4555 1 1 50 MET CG C -11.897 10.996 7.174 1.00 . A A . 50 MET CG 1 1
3 4556 1 1 50 MET H H -11.765 11.532 3.702 1.00 . A A . 50 MET H 1 1
3 4557 1 1 50 MET HA H -13.803 10.208 5.463 1.00 . A A . 50 MET HA 1 1
3 4558 1 1 50 MET HB2 H -12.131 12.708 5.888 1.00 . A A . 50 MET HB2 1 1
3 4559 1 1 50 MET HB3 H -13.563 12.325 6.864 1.00 . A A . 50 MET HB3 1 1
3 4560 1 1 50 MET HE1 H -8.324 12.005 7.569 1.00 . A A . 50 MET HE1 1 1
3 4561 1 1 50 MET HE2 H -9.092 10.579 6.848 1.00 . A A . 50 MET HE2 1 1
3 4562 1 1 50 MET HE3 H -9.360 12.192 6.141 1.00 . A A . 50 MET HE3 1 1
3 4563 1 1 50 MET HG2 H -12.564 10.473 7.859 1.00 . A A . 50 MET HG2 1 1
3 4564 1 1 50 MET HG3 H -11.377 10.253 6.573 1.00 . A A . 50 MET HG3 1 1
3 4565 1 1 50 MET N N -12.233 10.769 4.176 1.00 . A A . 50 MET N 1 1
3 4566 1 1 50 MET O O -14.053 12.776 3.514 1.00 . A A . 50 MET O 1 1
3 4567 1 1 50 MET SD S -10.658 11.884 8.151 1.00 . A A . 50 MET SD 1 1
3 4568 1 1 51 ARG C C -17.983 12.528 5.076 1.00 . A A . 51 ARG C 1 1
3 4569 1 1 51 ARG CA C -16.797 12.454 4.107 1.00 . A A . 51 ARG CA 1 1
3 4570 1 1 51 ARG CB C -17.237 11.910 2.732 1.00 . A A . 51 ARG CB 1 1
3 4571 1 1 51 ARG CD C -18.570 10.119 1.501 1.00 . A A . 51 ARG CD 1 1
3 4572 1 1 51 ARG CG C -17.697 10.439 2.719 1.00 . A A . 51 ARG CG 1 1
3 4573 1 1 51 ARG CZ C -18.195 10.814 -0.892 1.00 . A A . 51 ARG CZ 1 1
3 4574 1 1 51 ARG H H -15.869 10.929 5.288 1.00 . A A . 51 ARG H 1 1
3 4575 1 1 51 ARG HA H -16.451 13.473 3.933 1.00 . A A . 51 ARG HA 1 1
3 4576 1 1 51 ARG HB2 H -18.072 12.520 2.387 1.00 . A A . 51 ARG HB2 1 1
3 4577 1 1 51 ARG HB3 H -16.409 12.025 2.031 1.00 . A A . 51 ARG HB3 1 1
3 4578 1 1 51 ARG HD2 H -18.925 9.093 1.576 1.00 . A A . 51 ARG HD2 1 1
3 4579 1 1 51 ARG HD3 H -19.437 10.785 1.510 1.00 . A A . 51 ARG HD3 1 1
3 4580 1 1 51 ARG HE H -16.849 9.928 0.301 1.00 . A A . 51 ARG HE 1 1
3 4581 1 1 51 ARG HG2 H -16.816 9.796 2.707 1.00 . A A . 51 ARG HG2 1 1
3 4582 1 1 51 ARG HG3 H -18.294 10.226 3.597 1.00 . A A . 51 ARG HG3 1 1
3 4583 1 1 51 ARG HH11 H -20.125 11.120 -0.374 1.00 . A A . 51 ARG HH11 1 1
3 4584 1 1 51 ARG HH12 H -19.699 11.668 -1.966 1.00 . A A . 51 ARG HH12 1 1
3 4585 1 1 51 ARG HH21 H -16.355 10.692 -1.731 1.00 . A A . 51 ARG HH21 1 1
3 4586 1 1 51 ARG HH22 H -17.589 11.390 -2.732 1.00 . A A . 51 ARG HH22 1 1
3 4587 1 1 51 ARG N N -15.664 11.688 4.647 1.00 . A A . 51 ARG N 1 1
3 4588 1 1 51 ARG NE N -17.801 10.262 0.253 1.00 . A A . 51 ARG NE 1 1
3 4589 1 1 51 ARG NH1 N -19.433 11.232 -1.097 1.00 . A A . 51 ARG NH1 1 1
3 4590 1 1 51 ARG NH2 N -17.318 10.961 -1.864 1.00 . A A . 51 ARG NH2 1 1
3 4591 1 1 51 ARG O O -18.125 11.700 5.974 1.00 . A A . 51 ARG O 1 1
3 4592 1 1 52 GLU C C -21.138 12.546 4.569 1.00 . A A . 52 GLU C 1 1
3 4593 1 1 52 GLU CA C -20.231 13.464 5.383 1.00 . A A . 52 GLU CA 1 1
3 4594 1 1 52 GLU CB C -20.777 14.900 5.377 1.00 . A A . 52 GLU CB 1 1
3 4595 1 1 52 GLU CD C -19.494 15.708 7.460 1.00 . A A . 52 GLU CD 1 1
3 4596 1 1 52 GLU CG C -20.845 15.474 6.788 1.00 . A A . 52 GLU CG 1 1
3 4597 1 1 52 GLU H H -18.680 14.174 4.143 1.00 . A A . 52 GLU H 1 1
3 4598 1 1 52 GLU HA H -20.216 13.098 6.411 1.00 . A A . 52 GLU HA 1 1
3 4599 1 1 52 GLU HB2 H -20.134 15.527 4.761 1.00 . A A . 52 GLU HB2 1 1
3 4600 1 1 52 GLU HB3 H -21.793 14.899 4.982 1.00 . A A . 52 GLU HB3 1 1
3 4601 1 1 52 GLU HG2 H -21.367 16.431 6.742 1.00 . A A . 52 GLU HG2 1 1
3 4602 1 1 52 GLU HG3 H -21.416 14.785 7.403 1.00 . A A . 52 GLU HG3 1 1
3 4603 1 1 52 GLU N N -18.883 13.471 4.830 1.00 . A A . 52 GLU N 1 1
3 4604 1 1 52 GLU O O -21.013 12.485 3.346 1.00 . A A . 52 GLU O 1 1
3 4605 1 1 52 GLU OE1 O -18.708 14.744 7.549 1.00 . A A . 52 GLU OE1 1 1
3 4606 1 1 52 GLU OE2 O -19.318 16.801 8.038 1.00 . A A . 52 GLU OE2 1 1
3 4607 1 1 53 VAL C C -24.609 11.643 5.169 1.00 . A A . 53 VAL C 1 1
3 4608 1 1 53 VAL CA C -23.239 11.223 4.606 1.00 . A A . 53 VAL CA 1 1
3 4609 1 1 53 VAL CB C -23.096 9.679 4.618 1.00 . A A . 53 VAL CB 1 1
3 4610 1 1 53 VAL CG1 C -21.833 9.219 3.867 1.00 . A A . 53 VAL CG1 1 1
3 4611 1 1 53 VAL CG2 C -23.085 9.125 6.054 1.00 . A A . 53 VAL CG2 1 1
3 4612 1 1 53 VAL H H -21.931 11.761 6.249 1.00 . A A . 53 VAL H 1 1
3 4613 1 1 53 VAL HA H -23.263 11.562 3.578 1.00 . A A . 53 VAL HA 1 1
3 4614 1 1 53 VAL HB H -23.948 9.247 4.094 1.00 . A A . 53 VAL HB 1 1
3 4615 1 1 53 VAL HG11 H -20.934 9.569 4.371 1.00 . A A . 53 VAL HG11 1 1
3 4616 1 1 53 VAL HG12 H -21.808 8.130 3.821 1.00 . A A . 53 VAL HG12 1 1
3 4617 1 1 53 VAL HG13 H -21.846 9.611 2.849 1.00 . A A . 53 VAL HG13 1 1
3 4618 1 1 53 VAL HG21 H -24.015 9.380 6.567 1.00 . A A . 53 VAL HG21 1 1
3 4619 1 1 53 VAL HG22 H -22.996 8.038 6.026 1.00 . A A . 53 VAL HG22 1 1
3 4620 1 1 53 VAL HG23 H -22.247 9.539 6.614 1.00 . A A . 53 VAL HG23 1 1
3 4621 1 1 53 VAL N N -22.079 11.885 5.249 1.00 . A A . 53 VAL N 1 1
3 4622 1 1 53 VAL O O -25.641 11.146 4.732 1.00 . A A . 53 VAL O 1 1
3 4623 1 1 54 GLU C C -25.384 14.108 7.961 1.00 . A A . 54 GLU C 1 1
3 4624 1 1 54 GLU CA C -25.740 12.952 6.989 1.00 . A A . 54 GLU CA 1 1
3 4625 1 1 54 GLU CB C -26.216 11.717 7.788 1.00 . A A . 54 GLU CB 1 1
3 4626 1 1 54 GLU CD C -27.958 11.299 9.573 1.00 . A A . 54 GLU CD 1 1
3 4627 1 1 54 GLU CG C -27.696 11.827 8.166 1.00 . A A . 54 GLU CG 1 1
3 4628 1 1 54 GLU H H -23.717 12.960 6.341 1.00 . A A . 54 GLU H 1 1
3 4629 1 1 54 GLU HA H -26.548 13.289 6.338 1.00 . A A . 54 GLU HA 1 1
3 4630 1 1 54 GLU HB2 H -26.081 10.828 7.171 1.00 . A A . 54 GLU HB2 1 1
3 4631 1 1 54 GLU HB3 H -25.598 11.619 8.681 1.00 . A A . 54 GLU HB3 1 1
3 4632 1 1 54 GLU HG2 H -27.998 12.874 8.122 1.00 . A A . 54 GLU HG2 1 1
3 4633 1 1 54 GLU HG3 H -28.271 11.264 7.434 1.00 . A A . 54 GLU HG3 1 1
3 4634 1 1 54 GLU N N -24.606 12.570 6.134 1.00 . A A . 54 GLU N 1 1
3 4635 1 1 54 GLU O O -25.907 14.183 9.068 1.00 . A A . 54 GLU O 1 1
3 4636 1 1 54 GLU OE1 O -27.500 10.184 9.916 1.00 . A A . 54 GLU OE1 1 1
3 4637 1 1 54 GLU OE2 O -28.517 12.048 10.405 1.00 . A A . 54 GLU OE2 1 1
3 4638 1 1 55 GLY C C -22.808 14.915 9.663 1.00 . A A . 55 GLY C 1 1
3 4639 1 1 55 GLY CA C -23.685 15.743 8.701 1.00 . A A . 55 GLY CA 1 1
3 4640 1 1 55 GLY H H -23.996 14.934 6.724 1.00 . A A . 55 GLY H 1 1
3 4641 1 1 55 GLY HA2 H -23.056 16.479 8.202 1.00 . A A . 55 GLY HA2 1 1
3 4642 1 1 55 GLY HA3 H -24.449 16.258 9.283 1.00 . A A . 55 GLY HA3 1 1
3 4643 1 1 55 GLY N N -24.357 14.920 7.667 1.00 . A A . 55 GLY N 1 1
3 4644 1 1 55 GLY O O -21.990 15.461 10.407 1.00 . A A . 55 GLY O 1 1
3 4645 1 1 56 LYS C C -21.046 12.097 9.395 1.00 . A A . 56 LYS C 1 1
3 4646 1 1 56 LYS CA C -22.196 12.560 10.292 1.00 . A A . 56 LYS CA 1 1
3 4647 1 1 56 LYS CB C -23.121 11.378 10.640 1.00 . A A . 56 LYS CB 1 1
3 4648 1 1 56 LYS CD C -24.950 10.496 12.136 1.00 . A A . 56 LYS CD 1 1
3 4649 1 1 56 LYS CE C -26.065 10.829 13.137 1.00 . A A . 56 LYS CE 1 1
3 4650 1 1 56 LYS CG C -24.279 11.759 11.576 1.00 . A A . 56 LYS CG 1 1
3 4651 1 1 56 LYS H H -23.522 13.228 8.877 1.00 . A A . 56 LYS H 1 1
3 4652 1 1 56 LYS HA H -21.795 12.976 11.216 1.00 . A A . 56 LYS HA 1 1
3 4653 1 1 56 LYS HB2 H -23.540 10.981 9.715 1.00 . A A . 56 LYS HB2 1 1
3 4654 1 1 56 LYS HB3 H -22.512 10.612 11.125 1.00 . A A . 56 LYS HB3 1 1
3 4655 1 1 56 LYS HD2 H -25.371 9.921 11.311 1.00 . A A . 56 LYS HD2 1 1
3 4656 1 1 56 LYS HD3 H -24.194 9.910 12.658 1.00 . A A . 56 LYS HD3 1 1
3 4657 1 1 56 LYS HE2 H -26.096 10.044 13.894 1.00 . A A . 56 LYS HE2 1 1
3 4658 1 1 56 LYS HE3 H -25.826 11.773 13.631 1.00 . A A . 56 LYS HE3 1 1
3 4659 1 1 56 LYS HG2 H -23.887 12.351 12.404 1.00 . A A . 56 LYS HG2 1 1
3 4660 1 1 56 LYS HG3 H -25.015 12.356 11.034 1.00 . A A . 56 LYS HG3 1 1
3 4661 1 1 56 LYS HZ1 H -27.521 10.197 11.775 1.00 . A A . 56 LYS HZ1 1 1
3 4662 1 1 56 LYS HZ2 H -27.517 11.739 11.909 1.00 . A A . 56 LYS HZ2 1 1
3 4663 1 1 56 LYS HZ3 H -28.172 10.881 13.138 1.00 . A A . 56 LYS HZ3 1 1
3 4664 1 1 56 LYS N N -22.930 13.585 9.591 1.00 . A A . 56 LYS N 1 1
3 4665 1 1 56 LYS NZ N -27.398 10.911 12.498 1.00 . A A . 56 LYS NZ 1 1
3 4666 1 1 56 LYS O O -21.209 11.805 8.204 1.00 . A A . 56 LYS O 1 1
3 4667 1 1 57 LYS C C -18.397 10.305 9.272 1.00 . A A . 57 LYS C 1 1
3 4668 1 1 57 LYS CA C -18.564 11.821 9.493 1.00 . A A . 57 LYS CA 1 1
3 4669 1 1 57 LYS CB C -17.483 12.361 10.470 1.00 . A A . 57 LYS CB 1 1
3 4670 1 1 57 LYS CD C -18.287 14.827 10.511 1.00 . A A . 57 LYS CD 1 1
3 4671 1 1 57 LYS CE C -18.587 16.044 11.393 1.00 . A A . 57 LYS CE 1 1
3 4672 1 1 57 LYS CG C -17.796 13.619 11.315 1.00 . A A . 57 LYS CG 1 1
3 4673 1 1 57 LYS H H -19.958 12.373 10.988 1.00 . A A . 57 LYS H 1 1
3 4674 1 1 57 LYS HA H -18.463 12.347 8.539 1.00 . A A . 57 LYS HA 1 1
3 4675 1 1 57 LYS HB2 H -17.275 11.559 11.177 1.00 . A A . 57 LYS HB2 1 1
3 4676 1 1 57 LYS HB3 H -16.577 12.549 9.892 1.00 . A A . 57 LYS HB3 1 1
3 4677 1 1 57 LYS HD2 H -17.519 15.100 9.786 1.00 . A A . 57 LYS HD2 1 1
3 4678 1 1 57 LYS HD3 H -19.202 14.552 9.992 1.00 . A A . 57 LYS HD3 1 1
3 4679 1 1 57 LYS HE2 H -19.069 15.714 12.315 1.00 . A A . 57 LYS HE2 1 1
3 4680 1 1 57 LYS HE3 H -17.643 16.535 11.637 1.00 . A A . 57 LYS HE3 1 1
3 4681 1 1 57 LYS HG2 H -18.570 13.358 12.035 1.00 . A A . 57 LYS HG2 1 1
3 4682 1 1 57 LYS HG3 H -16.888 13.903 11.851 1.00 . A A . 57 LYS HG3 1 1
3 4683 1 1 57 LYS HZ1 H -19.158 17.117 9.719 1.00 . A A . 57 LYS HZ1 1 1
3 4684 1 1 57 LYS HZ2 H -19.553 17.879 11.132 1.00 . A A . 57 LYS HZ2 1 1
3 4685 1 1 57 LYS HZ3 H -20.415 16.579 10.574 1.00 . A A . 57 LYS HZ3 1 1
3 4686 1 1 57 LYS N N -19.893 12.082 10.037 1.00 . A A . 57 LYS N 1 1
3 4687 1 1 57 LYS NZ N -19.489 16.981 10.680 1.00 . A A . 57 LYS NZ 1 1
3 4688 1 1 57 LYS O O -18.461 9.542 10.232 1.00 . A A . 57 LYS O 1 1
3 4689 1 1 58 VAL C C -16.982 8.344 6.560 1.00 . A A . 58 VAL C 1 1
3 4690 1 1 58 VAL CA C -18.085 8.464 7.616 1.00 . A A . 58 VAL CA 1 1
3 4691 1 1 58 VAL CB C -19.433 7.916 7.080 1.00 . A A . 58 VAL CB 1 1
3 4692 1 1 58 VAL CG1 C -19.309 6.511 6.465 1.00 . A A . 58 VAL CG1 1 1
3 4693 1 1 58 VAL CG2 C -20.483 7.856 8.204 1.00 . A A . 58 VAL CG2 1 1
3 4694 1 1 58 VAL H H -18.211 10.579 7.296 1.00 . A A . 58 VAL H 1 1
3 4695 1 1 58 VAL HA H -17.788 7.866 8.479 1.00 . A A . 58 VAL HA 1 1
3 4696 1 1 58 VAL HB H -19.798 8.592 6.305 1.00 . A A . 58 VAL HB 1 1
3 4697 1 1 58 VAL HG11 H -18.867 5.822 7.188 1.00 . A A . 58 VAL HG11 1 1
3 4698 1 1 58 VAL HG12 H -20.293 6.140 6.174 1.00 . A A . 58 VAL HG12 1 1
3 4699 1 1 58 VAL HG13 H -18.690 6.543 5.569 1.00 . A A . 58 VAL HG13 1 1
3 4700 1 1 58 VAL HG21 H -21.406 7.409 7.836 1.00 . A A . 58 VAL HG21 1 1
3 4701 1 1 58 VAL HG22 H -20.111 7.260 9.037 1.00 . A A . 58 VAL HG22 1 1
3 4702 1 1 58 VAL HG23 H -20.716 8.862 8.558 1.00 . A A . 58 VAL HG23 1 1
3 4703 1 1 58 VAL N N -18.206 9.873 8.030 1.00 . A A . 58 VAL N 1 1
3 4704 1 1 58 VAL O O -16.875 9.175 5.659 1.00 . A A . 58 VAL O 1 1
3 4705 1 1 59 MET C C -15.310 6.422 4.504 1.00 . A A . 59 MET C 1 1
3 4706 1 1 59 MET CA C -14.975 7.163 5.796 1.00 . A A . 59 MET CA 1 1
3 4707 1 1 59 MET CB C -13.803 6.494 6.521 1.00 . A A . 59 MET CB 1 1
3 4708 1 1 59 MET CE C -14.792 8.856 9.519 1.00 . A A . 59 MET CE 1 1
3 4709 1 1 59 MET CG C -13.309 7.364 7.687 1.00 . A A . 59 MET CG 1 1
3 4710 1 1 59 MET H H -16.222 6.686 7.460 1.00 . A A . 59 MET H 1 1
3 4711 1 1 59 MET HA H -14.629 8.147 5.489 1.00 . A A . 59 MET HA 1 1
3 4712 1 1 59 MET HB2 H -14.118 5.523 6.902 1.00 . A A . 59 MET HB2 1 1
3 4713 1 1 59 MET HB3 H -12.991 6.376 5.801 1.00 . A A . 59 MET HB3 1 1
3 4714 1 1 59 MET HE1 H -15.087 9.311 8.576 1.00 . A A . 59 MET HE1 1 1
3 4715 1 1 59 MET HE2 H -15.652 8.835 10.192 1.00 . A A . 59 MET HE2 1 1
3 4716 1 1 59 MET HE3 H -13.996 9.445 9.981 1.00 . A A . 59 MET HE3 1 1
3 4717 1 1 59 MET HG2 H -12.266 7.107 7.872 1.00 . A A . 59 MET HG2 1 1
3 4718 1 1 59 MET HG3 H -13.339 8.410 7.375 1.00 . A A . 59 MET HG3 1 1
3 4719 1 1 59 MET N N -16.121 7.334 6.687 1.00 . A A . 59 MET N 1 1
3 4720 1 1 59 MET O O -16.298 5.698 4.396 1.00 . A A . 59 MET O 1 1
3 4721 1 1 59 MET SD S -14.217 7.162 9.246 1.00 . A A . 59 MET SD 1 1
3 4722 1 1 60 GLY C C -13.171 5.489 1.719 1.00 . A A . 60 GLY C 1 1
3 4723 1 1 60 GLY CA C -14.521 5.996 2.200 1.00 . A A . 60 GLY CA 1 1
3 4724 1 1 60 GLY H H -13.630 7.193 3.704 1.00 . A A . 60 GLY H 1 1
3 4725 1 1 60 GLY HA2 H -15.214 5.156 2.251 1.00 . A A . 60 GLY HA2 1 1
3 4726 1 1 60 GLY HA3 H -14.896 6.729 1.486 1.00 . A A . 60 GLY HA3 1 1
3 4727 1 1 60 GLY N N -14.445 6.619 3.512 1.00 . A A . 60 GLY N 1 1
3 4728 1 1 60 GLY O O -12.129 5.875 2.236 1.00 . A A . 60 GLY O 1 1
3 4729 1 1 61 MET C C -12.408 3.853 -1.470 1.00 . A A . 61 MET C 1 1
3 4730 1 1 61 MET CA C -12.052 4.118 -0.016 1.00 . A A . 61 MET CA 1 1
3 4731 1 1 61 MET CB C -11.587 2.857 0.713 1.00 . A A . 61 MET CB 1 1
3 4732 1 1 61 MET CE C -10.304 0.727 2.415 1.00 . A A . 61 MET CE 1 1
3 4733 1 1 61 MET CG C -10.689 1.905 -0.084 1.00 . A A . 61 MET CG 1 1
3 4734 1 1 61 MET H H -14.115 4.302 0.403 1.00 . A A . 61 MET H 1 1
3 4735 1 1 61 MET HA H -11.244 4.855 -0.011 1.00 . A A . 61 MET HA 1 1
3 4736 1 1 61 MET HB2 H -11.033 3.173 1.597 1.00 . A A . 61 MET HB2 1 1
3 4737 1 1 61 MET HB3 H -12.467 2.300 1.024 1.00 . A A . 61 MET HB3 1 1
3 4738 1 1 61 MET HE1 H -9.588 1.545 2.511 1.00 . A A . 61 MET HE1 1 1
3 4739 1 1 61 MET HE2 H -11.276 1.057 2.789 1.00 . A A . 61 MET HE2 1 1
3 4740 1 1 61 MET HE3 H -9.950 -0.133 2.980 1.00 . A A . 61 MET HE3 1 1
3 4741 1 1 61 MET HG2 H -11.139 1.764 -1.067 1.00 . A A . 61 MET HG2 1 1
3 4742 1 1 61 MET HG3 H -9.719 2.380 -0.230 1.00 . A A . 61 MET HG3 1 1
3 4743 1 1 61 MET N N -13.215 4.646 0.692 1.00 . A A . 61 MET N 1 1
3 4744 1 1 61 MET O O -13.439 3.245 -1.786 1.00 . A A . 61 MET O 1 1
3 4745 1 1 61 MET SD S -10.460 0.265 0.670 1.00 . A A . 61 MET SD 1 1
3 4746 1 1 62 ARG C C -10.387 4.027 -4.514 1.00 . A A . 62 ARG C 1 1
3 4747 1 1 62 ARG CA C -11.716 4.375 -3.802 1.00 . A A . 62 ARG CA 1 1
3 4748 1 1 62 ARG CB C -12.268 5.785 -4.146 1.00 . A A . 62 ARG CB 1 1
3 4749 1 1 62 ARG CD C -14.722 5.159 -4.712 1.00 . A A . 62 ARG CD 1 1
3 4750 1 1 62 ARG CG C -13.764 5.999 -3.853 1.00 . A A . 62 ARG CG 1 1
3 4751 1 1 62 ARG CZ C -15.663 2.824 -4.544 1.00 . A A . 62 ARG CZ 1 1
3 4752 1 1 62 ARG H H -10.763 4.861 -1.968 1.00 . A A . 62 ARG H 1 1
3 4753 1 1 62 ARG HA H -12.437 3.618 -4.095 1.00 . A A . 62 ARG HA 1 1
3 4754 1 1 62 ARG HB2 H -11.711 6.507 -3.548 1.00 . A A . 62 ARG HB2 1 1
3 4755 1 1 62 ARG HB3 H -12.089 6.010 -5.196 1.00 . A A . 62 ARG HB3 1 1
3 4756 1 1 62 ARG HD2 H -15.686 5.665 -4.763 1.00 . A A . 62 ARG HD2 1 1
3 4757 1 1 62 ARG HD3 H -14.330 5.077 -5.728 1.00 . A A . 62 ARG HD3 1 1
3 4758 1 1 62 ARG HE H -14.420 3.673 -3.241 1.00 . A A . 62 ARG HE 1 1
3 4759 1 1 62 ARG HG2 H -13.947 5.755 -2.807 1.00 . A A . 62 ARG HG2 1 1
3 4760 1 1 62 ARG HG3 H -13.975 7.052 -4.030 1.00 . A A . 62 ARG HG3 1 1
3 4761 1 1 62 ARG HH11 H -16.355 3.732 -6.202 1.00 . A A . 62 ARG HH11 1 1
3 4762 1 1 62 ARG HH12 H -16.890 2.087 -5.979 1.00 . A A . 62 ARG HH12 1 1
3 4763 1 1 62 ARG HH21 H -15.119 1.681 -2.984 1.00 . A A . 62 ARG HH21 1 1
3 4764 1 1 62 ARG HH22 H -16.262 0.939 -4.078 1.00 . A A . 62 ARG HH22 1 1
3 4765 1 1 62 ARG N N -11.533 4.310 -2.356 1.00 . A A . 62 ARG N 1 1
3 4766 1 1 62 ARG NE N -14.921 3.830 -4.114 1.00 . A A . 62 ARG NE 1 1
3 4767 1 1 62 ARG NH1 N -16.362 2.882 -5.661 1.00 . A A . 62 ARG NH1 1 1
3 4768 1 1 62 ARG NH2 N -15.694 1.727 -3.818 1.00 . A A . 62 ARG NH2 1 1
3 4769 1 1 62 ARG O O -9.313 4.216 -3.938 1.00 . A A . 62 ARG O 1 1
3 4770 1 1 63 PRO C C -8.629 4.390 -7.081 1.00 . A A . 63 PRO C 1 1
3 4771 1 1 63 PRO CA C -9.224 3.118 -6.474 1.00 . A A . 63 PRO CA 1 1
3 4772 1 1 63 PRO CB C -9.658 2.103 -7.530 1.00 . A A . 63 PRO CB 1 1
3 4773 1 1 63 PRO CD C -11.607 3.016 -6.471 1.00 . A A . 63 PRO CD 1 1
3 4774 1 1 63 PRO CG C -11.095 2.532 -7.833 1.00 . A A . 63 PRO CG 1 1
3 4775 1 1 63 PRO HA H -8.487 2.657 -5.826 1.00 . A A . 63 PRO HA 1 1
3 4776 1 1 63 PRO HB2 H -9.022 2.132 -8.413 1.00 . A A . 63 PRO HB2 1 1
3 4777 1 1 63 PRO HB3 H -9.661 1.100 -7.097 1.00 . A A . 63 PRO HB3 1 1
3 4778 1 1 63 PRO HD2 H -12.311 3.838 -6.595 1.00 . A A . 63 PRO HD2 1 1
3 4779 1 1 63 PRO HD3 H -12.083 2.186 -5.948 1.00 . A A . 63 PRO HD3 1 1
3 4780 1 1 63 PRO HG2 H -11.081 3.369 -8.532 1.00 . A A . 63 PRO HG2 1 1
3 4781 1 1 63 PRO HG3 H -11.690 1.703 -8.217 1.00 . A A . 63 PRO HG3 1 1
3 4782 1 1 63 PRO N N -10.429 3.440 -5.726 1.00 . A A . 63 PRO N 1 1
3 4783 1 1 63 PRO O O -9.359 5.349 -7.336 1.00 . A A . 63 PRO O 1 1
3 4784 1 1 64 VAL C C -5.566 4.972 -8.962 1.00 . A A . 64 VAL C 1 1
3 4785 1 1 64 VAL CA C -6.576 5.502 -7.929 1.00 . A A . 64 VAL CA 1 1
3 4786 1 1 64 VAL CB C -5.883 6.409 -6.879 1.00 . A A . 64 VAL CB 1 1
3 4787 1 1 64 VAL CG1 C -6.922 7.100 -5.987 1.00 . A A . 64 VAL CG1 1 1
3 4788 1 1 64 VAL CG2 C -4.839 5.690 -6.016 1.00 . A A . 64 VAL CG2 1 1
3 4789 1 1 64 VAL H H -6.780 3.538 -7.076 1.00 . A A . 64 VAL H 1 1
3 4790 1 1 64 VAL HA H -7.297 6.115 -8.468 1.00 . A A . 64 VAL HA 1 1
3 4791 1 1 64 VAL HB H -5.364 7.201 -7.413 1.00 . A A . 64 VAL HB 1 1
3 4792 1 1 64 VAL HG11 H -7.674 7.596 -6.602 1.00 . A A . 64 VAL HG11 1 1
3 4793 1 1 64 VAL HG12 H -7.408 6.363 -5.347 1.00 . A A . 64 VAL HG12 1 1
3 4794 1 1 64 VAL HG13 H -6.435 7.851 -5.368 1.00 . A A . 64 VAL HG13 1 1
3 4795 1 1 64 VAL HG21 H -4.448 6.374 -5.260 1.00 . A A . 64 VAL HG21 1 1
3 4796 1 1 64 VAL HG22 H -5.279 4.827 -5.517 1.00 . A A . 64 VAL HG22 1 1
3 4797 1 1 64 VAL HG23 H -4.010 5.374 -6.645 1.00 . A A . 64 VAL HG23 1 1
3 4798 1 1 64 VAL N N -7.315 4.383 -7.312 1.00 . A A . 64 VAL N 1 1
3 4799 1 1 64 VAL O O -5.077 3.855 -8.793 1.00 . A A . 64 VAL O 1 1
3 4800 1 1 65 PRO C C -2.988 5.143 -10.869 1.00 . A A . 65 PRO C 1 1
3 4801 1 1 65 PRO CA C -4.483 5.242 -11.176 1.00 . A A . 65 PRO CA 1 1
3 4802 1 1 65 PRO CB C -4.770 6.232 -12.310 1.00 . A A . 65 PRO CB 1 1
3 4803 1 1 65 PRO CD C -5.687 7.105 -10.283 1.00 . A A . 65 PRO CD 1 1
3 4804 1 1 65 PRO CG C -5.004 7.549 -11.575 1.00 . A A . 65 PRO CG 1 1
3 4805 1 1 65 PRO HA H -4.815 4.257 -11.485 1.00 . A A . 65 PRO HA 1 1
3 4806 1 1 65 PRO HB2 H -3.942 6.297 -13.017 1.00 . A A . 65 PRO HB2 1 1
3 4807 1 1 65 PRO HB3 H -5.687 5.937 -12.823 1.00 . A A . 65 PRO HB3 1 1
3 4808 1 1 65 PRO HD2 H -5.397 7.756 -9.457 1.00 . A A . 65 PRO HD2 1 1
3 4809 1 1 65 PRO HD3 H -6.763 7.123 -10.410 1.00 . A A . 65 PRO HD3 1 1
3 4810 1 1 65 PRO HG2 H -4.043 8.003 -11.337 1.00 . A A . 65 PRO HG2 1 1
3 4811 1 1 65 PRO HG3 H -5.631 8.229 -12.150 1.00 . A A . 65 PRO HG3 1 1
3 4812 1 1 65 PRO N N -5.262 5.730 -10.039 1.00 . A A . 65 PRO N 1 1
3 4813 1 1 65 PRO O O -2.296 4.371 -11.525 1.00 . A A . 65 PRO O 1 1
3 4814 1 1 66 PHE C C -1.000 6.851 -8.160 1.00 . A A . 66 PHE C 1 1
3 4815 1 1 66 PHE CA C -1.131 5.968 -9.415 1.00 . A A . 66 PHE CA 1 1
3 4816 1 1 66 PHE CB C -0.181 6.435 -10.537 1.00 . A A . 66 PHE CB 1 1
3 4817 1 1 66 PHE CD1 C 0.158 8.926 -10.380 1.00 . A A . 66 PHE CD1 1 1
3 4818 1 1 66 PHE CD2 C -1.330 8.041 -12.093 1.00 . A A . 66 PHE CD2 1 1
3 4819 1 1 66 PHE CE1 C -0.142 10.235 -10.774 1.00 . A A . 66 PHE CE1 1 1
3 4820 1 1 66 PHE CE2 C -1.609 9.354 -12.518 1.00 . A A . 66 PHE CE2 1 1
3 4821 1 1 66 PHE CG C -0.446 7.834 -11.023 1.00 . A A . 66 PHE CG 1 1
3 4822 1 1 66 PHE CZ C -1.019 10.450 -11.853 1.00 . A A . 66 PHE CZ 1 1
3 4823 1 1 66 PHE H H -3.176 6.507 -9.398 1.00 . A A . 66 PHE H 1 1
3 4824 1 1 66 PHE HA H -0.825 4.961 -9.149 1.00 . A A . 66 PHE HA 1 1
3 4825 1 1 66 PHE HB2 H 0.840 6.394 -10.158 1.00 . A A . 66 PHE HB2 1 1
3 4826 1 1 66 PHE HB3 H -0.256 5.751 -11.378 1.00 . A A . 66 PHE HB3 1 1
3 4827 1 1 66 PHE HD1 H 0.843 8.760 -9.568 1.00 . A A . 66 PHE HD1 1 1
3 4828 1 1 66 PHE HD2 H -1.805 7.176 -12.546 1.00 . A A . 66 PHE HD2 1 1
3 4829 1 1 66 PHE HE1 H 0.298 11.056 -10.221 1.00 . A A . 66 PHE HE1 1 1
3 4830 1 1 66 PHE HE2 H -2.296 9.522 -13.335 1.00 . A A . 66 PHE HE2 1 1
3 4831 1 1 66 PHE HZ H -1.254 11.460 -12.163 1.00 . A A . 66 PHE HZ 1 1
3 4832 1 1 66 PHE N N -2.518 5.908 -9.880 1.00 . A A . 66 PHE N 1 1
3 4833 1 1 66 PHE O O -1.944 7.550 -7.779 1.00 . A A . 66 PHE O 1 1
3 4834 1 1 67 LEU C C 1.956 8.516 -7.225 1.00 . A A . 67 LEU C 1 1
3 4835 1 1 67 LEU CA C 0.725 7.833 -6.627 1.00 . A A . 67 LEU CA 1 1
3 4836 1 1 67 LEU CB C 1.162 7.166 -5.308 1.00 . A A . 67 LEU CB 1 1
3 4837 1 1 67 LEU CD1 C 0.795 5.727 -3.327 1.00 . A A . 67 LEU CD1 1 1
3 4838 1 1 67 LEU CD2 C -1.181 6.817 -4.400 1.00 . A A . 67 LEU CD2 1 1
3 4839 1 1 67 LEU CG C 0.182 6.187 -4.651 1.00 . A A . 67 LEU CG 1 1
3 4840 1 1 67 LEU H H 0.881 6.189 -7.941 1.00 . A A . 67 LEU H 1 1
3 4841 1 1 67 LEU HA H -0.033 8.597 -6.447 1.00 . A A . 67 LEU HA 1 1
3 4842 1 1 67 LEU HB2 H 2.076 6.611 -5.518 1.00 . A A . 67 LEU HB2 1 1
3 4843 1 1 67 LEU HB3 H 1.399 7.956 -4.594 1.00 . A A . 67 LEU HB3 1 1
3 4844 1 1 67 LEU HD11 H 0.134 5.008 -2.844 1.00 . A A . 67 LEU HD11 1 1
3 4845 1 1 67 LEU HD12 H 0.942 6.591 -2.678 1.00 . A A . 67 LEU HD12 1 1
3 4846 1 1 67 LEU HD13 H 1.759 5.255 -3.511 1.00 . A A . 67 LEU HD13 1 1
3 4847 1 1 67 LEU HD21 H -1.069 7.691 -3.762 1.00 . A A . 67 LEU HD21 1 1
3 4848 1 1 67 LEU HD22 H -1.826 6.075 -3.931 1.00 . A A . 67 LEU HD22 1 1
3 4849 1 1 67 LEU HD23 H -1.633 7.113 -5.340 1.00 . A A . 67 LEU HD23 1 1
3 4850 1 1 67 LEU HG H 0.042 5.321 -5.295 1.00 . A A . 67 LEU HG 1 1
3 4851 1 1 67 LEU N N 0.199 6.844 -7.568 1.00 . A A . 67 LEU N 1 1
3 4852 1 1 67 LEU O O 2.678 7.921 -8.025 1.00 . A A . 67 LEU O 1 1
3 4853 1 1 68 GLU C C 4.285 10.581 -5.846 1.00 . A A . 68 GLU C 1 1
3 4854 1 1 68 GLU CA C 3.428 10.484 -7.104 1.00 . A A . 68 GLU CA 1 1
3 4855 1 1 68 GLU CB C 3.051 11.893 -7.592 1.00 . A A . 68 GLU CB 1 1
3 4856 1 1 68 GLU CD C 4.547 12.332 -9.623 1.00 . A A . 68 GLU CD 1 1
3 4857 1 1 68 GLU CG C 4.249 12.676 -8.156 1.00 . A A . 68 GLU CG 1 1
3 4858 1 1 68 GLU H H 1.671 10.086 -6.005 1.00 . A A . 68 GLU H 1 1
3 4859 1 1 68 GLU HA H 3.988 9.971 -7.889 1.00 . A A . 68 GLU HA 1 1
3 4860 1 1 68 GLU HB2 H 2.298 11.799 -8.375 1.00 . A A . 68 GLU HB2 1 1
3 4861 1 1 68 GLU HB3 H 2.635 12.452 -6.751 1.00 . A A . 68 GLU HB3 1 1
3 4862 1 1 68 GLU HG2 H 4.007 13.738 -8.107 1.00 . A A . 68 GLU HG2 1 1
3 4863 1 1 68 GLU HG3 H 5.127 12.520 -7.519 1.00 . A A . 68 GLU HG3 1 1
3 4864 1 1 68 GLU N N 2.216 9.739 -6.779 1.00 . A A . 68 GLU N 1 1
3 4865 1 1 68 GLU O O 3.746 10.771 -4.754 1.00 . A A . 68 GLU O 1 1
3 4866 1 1 68 GLU OE1 O 4.226 11.212 -10.076 1.00 . A A . 68 GLU OE1 1 1
3 4867 1 1 68 GLU OE2 O 5.021 13.212 -10.369 1.00 . A A . 68 GLU OE2 1 1
3 4868 1 1 69 VAL C C 7.673 11.821 -5.549 1.00 . A A . 69 VAL C 1 1
3 4869 1 1 69 VAL CA C 6.554 10.941 -4.967 1.00 . A A . 69 VAL CA 1 1
3 4870 1 1 69 VAL CB C 7.149 9.730 -4.195 1.00 . A A . 69 VAL CB 1 1
3 4871 1 1 69 VAL CG1 C 8.044 10.160 -3.018 1.00 . A A . 69 VAL CG1 1 1
3 4872 1 1 69 VAL CG2 C 6.064 8.800 -3.627 1.00 . A A . 69 VAL CG2 1 1
3 4873 1 1 69 VAL H H 5.967 10.287 -6.940 1.00 . A A . 69 VAL H 1 1
3 4874 1 1 69 VAL HA H 5.963 11.560 -4.304 1.00 . A A . 69 VAL HA 1 1
3 4875 1 1 69 VAL HB H 7.762 9.145 -4.883 1.00 . A A . 69 VAL HB 1 1
3 4876 1 1 69 VAL HG11 H 8.447 9.280 -2.514 1.00 . A A . 69 VAL HG11 1 1
3 4877 1 1 69 VAL HG12 H 8.884 10.751 -3.375 1.00 . A A . 69 VAL HG12 1 1
3 4878 1 1 69 VAL HG13 H 7.474 10.747 -2.301 1.00 . A A . 69 VAL HG13 1 1
3 4879 1 1 69 VAL HG21 H 6.515 8.036 -2.992 1.00 . A A . 69 VAL HG21 1 1
3 4880 1 1 69 VAL HG22 H 5.357 9.375 -3.034 1.00 . A A . 69 VAL HG22 1 1
3 4881 1 1 69 VAL HG23 H 5.530 8.301 -4.437 1.00 . A A . 69 VAL HG23 1 1
3 4882 1 1 69 VAL N N 5.610 10.520 -6.010 1.00 . A A . 69 VAL N 1 1
3 4883 1 1 69 VAL O O 8.343 11.391 -6.492 1.00 . A A . 69 VAL O 1 1
3 4884 1 1 70 PRO C C 10.347 13.410 -5.200 1.00 . A A . 70 PRO C 1 1
3 4885 1 1 70 PRO CA C 8.937 13.956 -5.482 1.00 . A A . 70 PRO CA 1 1
3 4886 1 1 70 PRO CB C 8.675 15.274 -4.744 1.00 . A A . 70 PRO CB 1 1
3 4887 1 1 70 PRO CD C 7.223 13.617 -3.853 1.00 . A A . 70 PRO CD 1 1
3 4888 1 1 70 PRO CG C 8.058 14.819 -3.426 1.00 . A A . 70 PRO CG 1 1
3 4889 1 1 70 PRO HA H 8.818 14.111 -6.555 1.00 . A A . 70 PRO HA 1 1
3 4890 1 1 70 PRO HB2 H 9.590 15.847 -4.593 1.00 . A A . 70 PRO HB2 1 1
3 4891 1 1 70 PRO HB3 H 7.946 15.865 -5.300 1.00 . A A . 70 PRO HB3 1 1
3 4892 1 1 70 PRO HD2 H 7.147 12.898 -3.037 1.00 . A A . 70 PRO HD2 1 1
3 4893 1 1 70 PRO HD3 H 6.227 13.946 -4.153 1.00 . A A . 70 PRO HD3 1 1
3 4894 1 1 70 PRO HG2 H 8.847 14.491 -2.750 1.00 . A A . 70 PRO HG2 1 1
3 4895 1 1 70 PRO HG3 H 7.445 15.599 -2.969 1.00 . A A . 70 PRO HG3 1 1
3 4896 1 1 70 PRO N N 7.907 13.035 -5.004 1.00 . A A . 70 PRO N 1 1
3 4897 1 1 70 PRO O O 10.488 12.492 -4.390 1.00 . A A . 70 PRO O 1 1
3 4898 1 1 71 PRO C C 13.244 13.718 -4.210 1.00 . A A . 71 PRO C 1 1
3 4899 1 1 71 PRO CA C 12.770 13.512 -5.645 1.00 . A A . 71 PRO CA 1 1
3 4900 1 1 71 PRO CB C 13.611 14.301 -6.644 1.00 . A A . 71 PRO CB 1 1
3 4901 1 1 71 PRO CD C 11.345 15.005 -6.857 1.00 . A A . 71 PRO CD 1 1
3 4902 1 1 71 PRO CG C 12.773 15.520 -7.000 1.00 . A A . 71 PRO CG 1 1
3 4903 1 1 71 PRO HA H 12.847 12.450 -5.879 1.00 . A A . 71 PRO HA 1 1
3 4904 1 1 71 PRO HB2 H 14.578 14.581 -6.227 1.00 . A A . 71 PRO HB2 1 1
3 4905 1 1 71 PRO HB3 H 13.732 13.695 -7.532 1.00 . A A . 71 PRO HB3 1 1
3 4906 1 1 71 PRO HD2 H 10.675 15.810 -6.558 1.00 . A A . 71 PRO HD2 1 1
3 4907 1 1 71 PRO HD3 H 11.019 14.576 -7.804 1.00 . A A . 71 PRO HD3 1 1
3 4908 1 1 71 PRO HG2 H 12.950 16.310 -6.268 1.00 . A A . 71 PRO HG2 1 1
3 4909 1 1 71 PRO HG3 H 12.981 15.855 -8.016 1.00 . A A . 71 PRO HG3 1 1
3 4910 1 1 71 PRO N N 11.396 13.957 -5.846 1.00 . A A . 71 PRO N 1 1
3 4911 1 1 71 PRO O O 13.025 14.775 -3.618 1.00 . A A . 71 PRO O 1 1
3 4912 1 1 72 LYS C C 13.685 13.064 -1.194 1.00 . A A . 72 LYS C 1 1
3 4913 1 1 72 LYS CA C 14.616 12.738 -2.369 1.00 . A A . 72 LYS CA 1 1
3 4914 1 1 72 LYS CB C 15.917 13.539 -2.501 1.00 . A A . 72 LYS CB 1 1
3 4915 1 1 72 LYS CD C 18.191 12.986 -3.561 1.00 . A A . 72 LYS CD 1 1
3 4916 1 1 72 LYS CE C 18.676 14.374 -3.993 1.00 . A A . 72 LYS CE 1 1
3 4917 1 1 72 LYS CG C 16.687 12.897 -3.671 1.00 . A A . 72 LYS CG 1 1
3 4918 1 1 72 LYS H H 14.087 11.868 -4.229 1.00 . A A . 72 LYS H 1 1
3 4919 1 1 72 LYS HA H 14.934 11.721 -2.146 1.00 . A A . 72 LYS HA 1 1
3 4920 1 1 72 LYS HB2 H 15.706 14.587 -2.711 1.00 . A A . 72 LYS HB2 1 1
3 4921 1 1 72 LYS HB3 H 16.478 13.448 -1.570 1.00 . A A . 72 LYS HB3 1 1
3 4922 1 1 72 LYS HD2 H 18.503 12.797 -2.533 1.00 . A A . 72 LYS HD2 1 1
3 4923 1 1 72 LYS HD3 H 18.583 12.222 -4.231 1.00 . A A . 72 LYS HD3 1 1
3 4924 1 1 72 LYS HE2 H 17.981 14.763 -4.737 1.00 . A A . 72 LYS HE2 1 1
3 4925 1 1 72 LYS HE3 H 18.655 15.060 -3.146 1.00 . A A . 72 LYS HE3 1 1
3 4926 1 1 72 LYS HG2 H 16.420 11.841 -3.703 1.00 . A A . 72 LYS HG2 1 1
3 4927 1 1 72 LYS HG3 H 16.369 13.355 -4.606 1.00 . A A . 72 LYS HG3 1 1
3 4928 1 1 72 LYS HZ1 H 20.749 14.069 -3.967 1.00 . A A . 72 LYS HZ1 1 1
3 4929 1 1 72 LYS HZ2 H 20.211 15.180 -5.110 1.00 . A A . 72 LYS HZ2 1 1
3 4930 1 1 72 LYS HZ3 H 20.002 13.643 -5.385 1.00 . A A . 72 LYS HZ3 1 1
3 4931 1 1 72 LYS N N 13.920 12.698 -3.667 1.00 . A A . 72 LYS N 1 1
3 4932 1 1 72 LYS NZ N 20.019 14.314 -4.611 1.00 . A A . 72 LYS NZ 1 1
3 4933 1 1 72 LYS O O 14.017 13.787 -0.257 1.00 . A A . 72 LYS O 1 1
3 4934 1 1 73 GLY C C 10.625 11.197 -0.193 1.00 . A A . 73 GLY C 1 1
3 4935 1 1 73 GLY CA C 11.371 12.525 -0.355 1.00 . A A . 73 GLY CA 1 1
3 4936 1 1 73 GLY H H 12.433 11.894 -2.129 1.00 . A A . 73 GLY H 1 1
3 4937 1 1 73 GLY HA2 H 11.751 12.830 0.621 1.00 . A A . 73 GLY HA2 1 1
3 4938 1 1 73 GLY HA3 H 10.668 13.275 -0.718 1.00 . A A . 73 GLY HA3 1 1
3 4939 1 1 73 GLY N N 12.502 12.457 -1.292 1.00 . A A . 73 GLY N 1 1
3 4940 1 1 73 GLY O O 10.774 10.285 -1.008 1.00 . A A . 73 GLY O 1 1
3 4941 1 1 74 ARG C C 7.522 10.156 1.091 1.00 . A A . 74 ARG C 1 1
3 4942 1 1 74 ARG CA C 9.029 9.915 1.231 1.00 . A A . 74 ARG CA 1 1
3 4943 1 1 74 ARG CB C 9.421 9.574 2.684 1.00 . A A . 74 ARG CB 1 1
3 4944 1 1 74 ARG CD C 9.177 7.551 4.332 1.00 . A A . 74 ARG CD 1 1
3 4945 1 1 74 ARG CG C 8.535 8.483 3.303 1.00 . A A . 74 ARG CG 1 1
3 4946 1 1 74 ARG CZ C 10.217 8.742 6.274 1.00 . A A . 74 ARG CZ 1 1
3 4947 1 1 74 ARG H H 9.706 11.857 1.499 1.00 . A A . 74 ARG H 1 1
3 4948 1 1 74 ARG HA H 9.307 9.081 0.593 1.00 . A A . 74 ARG HA 1 1
3 4949 1 1 74 ARG HB2 H 10.454 9.224 2.687 1.00 . A A . 74 ARG HB2 1 1
3 4950 1 1 74 ARG HB3 H 9.348 10.469 3.308 1.00 . A A . 74 ARG HB3 1 1
3 4951 1 1 74 ARG HD2 H 8.411 7.194 5.023 1.00 . A A . 74 ARG HD2 1 1
3 4952 1 1 74 ARG HD3 H 9.604 6.735 3.772 1.00 . A A . 74 ARG HD3 1 1
3 4953 1 1 74 ARG HE H 11.175 8.109 4.652 1.00 . A A . 74 ARG HE 1 1
3 4954 1 1 74 ARG HG2 H 7.692 8.977 3.787 1.00 . A A . 74 ARG HG2 1 1
3 4955 1 1 74 ARG HG3 H 8.183 7.871 2.487 1.00 . A A . 74 ARG HG3 1 1
3 4956 1 1 74 ARG HH11 H 8.209 8.588 6.542 1.00 . A A . 74 ARG HH11 1 1
3 4957 1 1 74 ARG HH12 H 9.089 9.336 7.849 1.00 . A A . 74 ARG HH12 1 1
3 4958 1 1 74 ARG HH21 H 12.192 9.010 6.216 1.00 . A A . 74 ARG HH21 1 1
3 4959 1 1 74 ARG HH22 H 11.408 9.545 7.693 1.00 . A A . 74 ARG HH22 1 1
3 4960 1 1 74 ARG N N 9.800 11.092 0.858 1.00 . A A . 74 ARG N 1 1
3 4961 1 1 74 ARG NE N 10.255 8.171 5.090 1.00 . A A . 74 ARG NE 1 1
3 4962 1 1 74 ARG NH1 N 9.101 8.890 6.954 1.00 . A A . 74 ARG NH1 1 1
3 4963 1 1 74 ARG NH2 N 11.355 9.179 6.762 1.00 . A A . 74 ARG NH2 1 1
3 4964 1 1 74 ARG O O 7.042 11.242 1.401 1.00 . A A . 74 ARG O 1 1
3 4965 1 1 75 VAL C C 5.138 7.446 1.416 1.00 . A A . 75 VAL C 1 1
3 4966 1 1 75 VAL CA C 5.366 8.918 1.062 1.00 . A A . 75 VAL CA 1 1
3 4967 1 1 75 VAL CB C 4.410 9.310 -0.090 1.00 . A A . 75 VAL CB 1 1
3 4968 1 1 75 VAL CG1 C 2.937 9.114 0.328 1.00 . A A . 75 VAL CG1 1 1
3 4969 1 1 75 VAL CG2 C 4.576 10.773 -0.539 1.00 . A A . 75 VAL CG2 1 1
3 4970 1 1 75 VAL H H 7.312 8.270 0.441 1.00 . A A . 75 VAL H 1 1
3 4971 1 1 75 VAL HA H 5.131 9.527 1.935 1.00 . A A . 75 VAL HA 1 1
3 4972 1 1 75 VAL HB H 4.612 8.660 -0.946 1.00 . A A . 75 VAL HB 1 1
3 4973 1 1 75 VAL HG11 H 2.274 9.453 -0.469 1.00 . A A . 75 VAL HG11 1 1
3 4974 1 1 75 VAL HG12 H 2.728 8.062 0.508 1.00 . A A . 75 VAL HG12 1 1
3 4975 1 1 75 VAL HG13 H 2.724 9.683 1.236 1.00 . A A . 75 VAL HG13 1 1
3 4976 1 1 75 VAL HG21 H 5.578 10.936 -0.928 1.00 . A A . 75 VAL HG21 1 1
3 4977 1 1 75 VAL HG22 H 3.866 11.002 -1.333 1.00 . A A . 75 VAL HG22 1 1
3 4978 1 1 75 VAL HG23 H 4.402 11.446 0.301 1.00 . A A . 75 VAL HG23 1 1
3 4979 1 1 75 VAL N N 6.787 9.102 0.724 1.00 . A A . 75 VAL N 1 1
3 4980 1 1 75 VAL O O 5.286 6.575 0.566 1.00 . A A . 75 VAL O 1 1
3 4981 1 1 76 GLU C C 2.849 5.587 2.686 1.00 . A A . 76 GLU C 1 1
3 4982 1 1 76 GLU CA C 4.306 5.832 3.095 1.00 . A A . 76 GLU CA 1 1
3 4983 1 1 76 GLU CB C 4.416 5.640 4.624 1.00 . A A . 76 GLU CB 1 1
3 4984 1 1 76 GLU CD C 5.588 7.762 5.531 1.00 . A A . 76 GLU CD 1 1
3 4985 1 1 76 GLU CG C 5.657 6.246 5.300 1.00 . A A . 76 GLU CG 1 1
3 4986 1 1 76 GLU H H 4.750 7.909 3.353 1.00 . A A . 76 GLU H 1 1
3 4987 1 1 76 GLU HA H 4.929 5.084 2.610 1.00 . A A . 76 GLU HA 1 1
3 4988 1 1 76 GLU HB2 H 3.534 6.089 5.082 1.00 . A A . 76 GLU HB2 1 1
3 4989 1 1 76 GLU HB3 H 4.426 4.567 4.811 1.00 . A A . 76 GLU HB3 1 1
3 4990 1 1 76 GLU HG2 H 5.775 5.767 6.271 1.00 . A A . 76 GLU HG2 1 1
3 4991 1 1 76 GLU HG3 H 6.530 6.007 4.695 1.00 . A A . 76 GLU HG3 1 1
3 4992 1 1 76 GLU N N 4.751 7.162 2.658 1.00 . A A . 76 GLU N 1 1
3 4993 1 1 76 GLU O O 2.044 6.524 2.703 1.00 . A A . 76 GLU O 1 1
3 4994 1 1 76 GLU OE1 O 4.617 8.416 5.077 1.00 . A A . 76 GLU OE1 1 1
3 4995 1 1 76 GLU OE2 O 6.554 8.292 6.116 1.00 . A A . 76 GLU OE2 1 1
3 4996 1 1 77 LEU C C 0.223 3.664 3.294 1.00 . A A . 77 LEU C 1 1
3 4997 1 1 77 LEU CA C 1.107 3.949 2.047 1.00 . A A . 77 LEU CA 1 1
3 4998 1 1 77 LEU CB C 1.158 2.806 1.004 1.00 . A A . 77 LEU CB 1 1
3 4999 1 1 77 LEU CD1 C 2.919 3.218 -0.837 1.00 . A A . 77 LEU CD1 1 1
3 5000 1 1 77 LEU CD2 C 0.633 2.435 -1.448 1.00 . A A . 77 LEU CD2 1 1
3 5001 1 1 77 LEU CG C 1.433 3.283 -0.447 1.00 . A A . 77 LEU CG 1 1
3 5002 1 1 77 LEU H H 3.167 3.592 2.412 1.00 . A A . 77 LEU H 1 1
3 5003 1 1 77 LEU HA H 0.624 4.802 1.570 1.00 . A A . 77 LEU HA 1 1
3 5004 1 1 77 LEU HB2 H 1.943 2.107 1.293 1.00 . A A . 77 LEU HB2 1 1
3 5005 1 1 77 LEU HB3 H 0.195 2.314 1.018 1.00 . A A . 77 LEU HB3 1 1
3 5006 1 1 77 LEU HD11 H 3.044 3.582 -1.859 1.00 . A A . 77 LEU HD11 1 1
3 5007 1 1 77 LEU HD12 H 3.275 2.189 -0.787 1.00 . A A . 77 LEU HD12 1 1
3 5008 1 1 77 LEU HD13 H 3.509 3.842 -0.167 1.00 . A A . 77 LEU HD13 1 1
3 5009 1 1 77 LEU HD21 H 0.961 2.636 -2.469 1.00 . A A . 77 LEU HD21 1 1
3 5010 1 1 77 LEU HD22 H -0.423 2.689 -1.380 1.00 . A A . 77 LEU HD22 1 1
3 5011 1 1 77 LEU HD23 H 0.767 1.377 -1.227 1.00 . A A . 77 LEU HD23 1 1
3 5012 1 1 77 LEU HG H 1.098 4.315 -0.557 1.00 . A A . 77 LEU HG 1 1
3 5013 1 1 77 LEU N N 2.474 4.337 2.400 1.00 . A A . 77 LEU N 1 1
3 5014 1 1 77 LEU O O -0.415 2.621 3.416 1.00 . A A . 77 LEU O 1 1
3 5015 1 1 78 LYS C C -2.088 4.057 5.308 1.00 . A A . 78 LYS C 1 1
3 5016 1 1 78 LYS CA C -0.603 4.481 5.490 1.00 . A A . 78 LYS CA 1 1
3 5017 1 1 78 LYS CB C -0.518 5.785 6.316 1.00 . A A . 78 LYS CB 1 1
3 5018 1 1 78 LYS CD C -0.224 7.826 4.686 1.00 . A A . 78 LYS CD 1 1
3 5019 1 1 78 LYS CE C 1.155 8.186 5.269 1.00 . A A . 78 LYS CE 1 1
3 5020 1 1 78 LYS CG C -1.124 7.064 5.677 1.00 . A A . 78 LYS CG 1 1
3 5021 1 1 78 LYS H H 0.725 5.436 4.083 1.00 . A A . 78 LYS H 1 1
3 5022 1 1 78 LYS HA H -0.115 3.687 6.055 1.00 . A A . 78 LYS HA 1 1
3 5023 1 1 78 LYS HB2 H -1.074 5.608 7.239 1.00 . A A . 78 LYS HB2 1 1
3 5024 1 1 78 LYS HB3 H 0.519 5.956 6.603 1.00 . A A . 78 LYS HB3 1 1
3 5025 1 1 78 LYS HD2 H -0.074 7.204 3.803 1.00 . A A . 78 LYS HD2 1 1
3 5026 1 1 78 LYS HD3 H -0.739 8.744 4.400 1.00 . A A . 78 LYS HD3 1 1
3 5027 1 1 78 LYS HE2 H 1.018 8.879 6.099 1.00 . A A . 78 LYS HE2 1 1
3 5028 1 1 78 LYS HE3 H 1.640 7.275 5.627 1.00 . A A . 78 LYS HE3 1 1
3 5029 1 1 78 LYS HG2 H -2.026 6.769 5.141 1.00 . A A . 78 LYS HG2 1 1
3 5030 1 1 78 LYS HG3 H -1.391 7.745 6.483 1.00 . A A . 78 LYS HG3 1 1
3 5031 1 1 78 LYS HZ1 H 2.124 8.183 3.458 1.00 . A A . 78 LYS HZ1 1 1
3 5032 1 1 78 LYS HZ2 H 2.996 8.886 4.639 1.00 . A A . 78 LYS HZ2 1 1
3 5033 1 1 78 LYS HZ3 H 1.730 9.720 3.978 1.00 . A A . 78 LYS HZ3 1 1
3 5034 1 1 78 LYS N N 0.177 4.605 4.245 1.00 . A A . 78 LYS N 1 1
3 5035 1 1 78 LYS NZ N 2.047 8.807 4.261 1.00 . A A . 78 LYS NZ 1 1
3 5036 1 1 78 LYS O O -2.736 4.536 4.373 1.00 . A A . 78 LYS O 1 1
3 5037 1 1 79 PRO C C -5.073 4.043 6.181 1.00 . A A . 79 PRO C 1 1
3 5038 1 1 79 PRO CA C -4.087 2.872 6.226 1.00 . A A . 79 PRO CA 1 1
3 5039 1 1 79 PRO CB C -4.322 2.047 7.499 1.00 . A A . 79 PRO CB 1 1
3 5040 1 1 79 PRO CD C -2.036 2.733 7.450 1.00 . A A . 79 PRO CD 1 1
3 5041 1 1 79 PRO CG C -3.170 2.422 8.421 1.00 . A A . 79 PRO CG 1 1
3 5042 1 1 79 PRO HA H -4.269 2.246 5.351 1.00 . A A . 79 PRO HA 1 1
3 5043 1 1 79 PRO HB2 H -5.288 2.272 7.947 1.00 . A A . 79 PRO HB2 1 1
3 5044 1 1 79 PRO HB3 H -4.254 0.989 7.273 1.00 . A A . 79 PRO HB3 1 1
3 5045 1 1 79 PRO HD2 H -1.342 3.451 7.889 1.00 . A A . 79 PRO HD2 1 1
3 5046 1 1 79 PRO HD3 H -1.513 1.812 7.196 1.00 . A A . 79 PRO HD3 1 1
3 5047 1 1 79 PRO HG2 H -3.430 3.323 8.975 1.00 . A A . 79 PRO HG2 1 1
3 5048 1 1 79 PRO HG3 H -2.918 1.599 9.090 1.00 . A A . 79 PRO HG3 1 1
3 5049 1 1 79 PRO N N -2.675 3.278 6.254 1.00 . A A . 79 PRO N 1 1
3 5050 1 1 79 PRO O O -6.115 3.932 5.542 1.00 . A A . 79 PRO O 1 1
3 5051 1 1 80 GLY C C -5.387 7.187 5.462 1.00 . A A . 80 GLY C 1 1
3 5052 1 1 80 GLY CA C -5.527 6.413 6.776 1.00 . A A . 80 GLY CA 1 1
3 5053 1 1 80 GLY H H -3.883 5.188 7.344 1.00 . A A . 80 GLY H 1 1
3 5054 1 1 80 GLY HA2 H -6.577 6.156 6.916 1.00 . A A . 80 GLY HA2 1 1
3 5055 1 1 80 GLY HA3 H -5.201 7.055 7.594 1.00 . A A . 80 GLY HA3 1 1
3 5056 1 1 80 GLY N N -4.737 5.176 6.812 1.00 . A A . 80 GLY N 1 1
3 5057 1 1 80 GLY O O -5.416 8.414 5.483 1.00 . A A . 80 GLY O 1 1
3 5058 1 1 81 GLY C C -4.667 5.995 1.955 1.00 . A A . 81 GLY C 1 1
3 5059 1 1 81 GLY CA C -5.096 7.022 2.996 1.00 . A A . 81 GLY CA 1 1
3 5060 1 1 81 GLY H H -5.107 5.475 4.454 1.00 . A A . 81 GLY H 1 1
3 5061 1 1 81 GLY HA2 H -6.078 7.406 2.722 1.00 . A A . 81 GLY HA2 1 1
3 5062 1 1 81 GLY HA3 H -4.376 7.841 2.992 1.00 . A A . 81 GLY HA3 1 1
3 5063 1 1 81 GLY N N -5.172 6.479 4.348 1.00 . A A . 81 GLY N 1 1
3 5064 1 1 81 GLY O O -5.310 4.964 1.765 1.00 . A A . 81 GLY O 1 1
3 5065 1 1 82 TYR C C -2.596 4.145 0.471 1.00 . A A . 82 TYR C 1 1
3 5066 1 1 82 TYR CA C -3.177 5.493 0.084 1.00 . A A . 82 TYR CA 1 1
3 5067 1 1 82 TYR CB C -2.131 6.229 -0.745 1.00 . A A . 82 TYR CB 1 1
3 5068 1 1 82 TYR CD1 C -3.604 7.416 -2.372 1.00 . A A . 82 TYR CD1 1 1
3 5069 1 1 82 TYR CD2 C -2.156 8.759 -0.946 1.00 . A A . 82 TYR CD2 1 1
3 5070 1 1 82 TYR CE1 C -4.074 8.577 -2.998 1.00 . A A . 82 TYR CE1 1 1
3 5071 1 1 82 TYR CE2 C -2.638 9.931 -1.559 1.00 . A A . 82 TYR CE2 1 1
3 5072 1 1 82 TYR CG C -2.640 7.505 -1.358 1.00 . A A . 82 TYR CG 1 1
3 5073 1 1 82 TYR CZ C -3.600 9.842 -2.593 1.00 . A A . 82 TYR CZ 1 1
3 5074 1 1 82 TYR H H -3.059 7.122 1.466 1.00 . A A . 82 TYR H 1 1
3 5075 1 1 82 TYR HA H -4.047 5.311 -0.534 1.00 . A A . 82 TYR HA 1 1
3 5076 1 1 82 TYR HB2 H -1.276 6.460 -0.107 1.00 . A A . 82 TYR HB2 1 1
3 5077 1 1 82 TYR HB3 H -1.812 5.573 -1.552 1.00 . A A . 82 TYR HB3 1 1
3 5078 1 1 82 TYR HD1 H -3.962 6.450 -2.697 1.00 . A A . 82 TYR HD1 1 1
3 5079 1 1 82 TYR HD2 H -1.409 8.823 -0.169 1.00 . A A . 82 TYR HD2 1 1
3 5080 1 1 82 TYR HE1 H -4.795 8.476 -3.790 1.00 . A A . 82 TYR HE1 1 1
3 5081 1 1 82 TYR HE2 H -2.272 10.898 -1.249 1.00 . A A . 82 TYR HE2 1 1
3 5082 1 1 82 TYR HH H -4.759 10.772 -3.825 1.00 . A A . 82 TYR HH 1 1
3 5083 1 1 82 TYR N N -3.581 6.289 1.243 1.00 . A A . 82 TYR N 1 1
3 5084 1 1 82 TYR O O -1.760 4.060 1.352 1.00 . A A . 82 TYR O 1 1
3 5085 1 1 82 TYR OH O -4.070 10.969 -3.187 1.00 . A A . 82 TYR OH 1 1
3 5086 1 1 83 HIS C C -2.859 0.763 -1.128 1.00 . A A . 83 HIS C 1 1
3 5087 1 1 83 HIS CA C -2.645 1.715 0.054 1.00 . A A . 83 HIS CA 1 1
3 5088 1 1 83 HIS CB C -3.349 1.214 1.316 1.00 . A A . 83 HIS CB 1 1
3 5089 1 1 83 HIS CD2 C -5.523 -0.029 0.797 1.00 . A A . 83 HIS CD2 1 1
3 5090 1 1 83 HIS CE1 C -6.942 1.648 0.956 1.00 . A A . 83 HIS CE1 1 1
3 5091 1 1 83 HIS CG C -4.836 1.096 1.174 1.00 . A A . 83 HIS CG 1 1
3 5092 1 1 83 HIS H H -3.627 3.314 -1.026 1.00 . A A . 83 HIS H 1 1
3 5093 1 1 83 HIS HA H -1.585 1.682 0.274 1.00 . A A . 83 HIS HA 1 1
3 5094 1 1 83 HIS HB2 H -2.951 0.230 1.564 1.00 . A A . 83 HIS HB2 1 1
3 5095 1 1 83 HIS HB3 H -3.119 1.894 2.136 1.00 . A A . 83 HIS HB3 1 1
3 5096 1 1 83 HIS HD1 H -5.534 3.097 1.536 1.00 . A A . 83 HIS HD1 1 1
3 5097 1 1 83 HIS HD2 H -5.103 -1.005 0.589 1.00 . A A . 83 HIS HD2 1 1
3 5098 1 1 83 HIS HE1 H -7.834 2.246 0.857 1.00 . A A . 83 HIS HE1 1 1
3 5099 1 1 83 HIS N N -3.027 3.106 -0.227 1.00 . A A . 83 HIS N 1 1
3 5100 1 1 83 HIS ND1 N -5.739 2.127 1.292 1.00 . A A . 83 HIS ND1 1 1
3 5101 1 1 83 HIS NE2 N -6.859 0.341 0.666 1.00 . A A . 83 HIS NE2 1 1
3 5102 1 1 83 HIS O O -3.621 1.061 -2.046 1.00 . A A . 83 HIS O 1 1
3 5103 1 1 84 PHE C C -3.652 -2.416 -1.284 1.00 . A A . 84 PHE C 1 1
3 5104 1 1 84 PHE CA C -2.601 -1.535 -1.950 1.00 . A A . 84 PHE CA 1 1
3 5105 1 1 84 PHE CB C -1.354 -2.359 -2.280 1.00 . A A . 84 PHE CB 1 1
3 5106 1 1 84 PHE CD1 C -0.621 -1.186 -4.385 1.00 . A A . 84 PHE CD1 1 1
3 5107 1 1 84 PHE CD2 C 0.846 -1.125 -2.437 1.00 . A A . 84 PHE CD2 1 1
3 5108 1 1 84 PHE CE1 C 0.302 -0.412 -5.102 1.00 . A A . 84 PHE CE1 1 1
3 5109 1 1 84 PHE CE2 C 1.760 -0.338 -3.154 1.00 . A A . 84 PHE CE2 1 1
3 5110 1 1 84 PHE CG C -0.339 -1.560 -3.058 1.00 . A A . 84 PHE CG 1 1
3 5111 1 1 84 PHE CZ C 1.499 -0.001 -4.489 1.00 . A A . 84 PHE CZ 1 1
3 5112 1 1 84 PHE H H -1.656 -0.638 -0.273 1.00 . A A . 84 PHE H 1 1
3 5113 1 1 84 PHE HA H -3.001 -1.138 -2.886 1.00 . A A . 84 PHE HA 1 1
3 5114 1 1 84 PHE HB2 H -0.900 -2.708 -1.353 1.00 . A A . 84 PHE HB2 1 1
3 5115 1 1 84 PHE HB3 H -1.648 -3.221 -2.881 1.00 . A A . 84 PHE HB3 1 1
3 5116 1 1 84 PHE HD1 H -1.549 -1.490 -4.848 1.00 . A A . 84 PHE HD1 1 1
3 5117 1 1 84 PHE HD2 H 1.045 -1.373 -1.406 1.00 . A A . 84 PHE HD2 1 1
3 5118 1 1 84 PHE HE1 H 0.082 -0.128 -6.119 1.00 . A A . 84 PHE HE1 1 1
3 5119 1 1 84 PHE HE2 H 2.656 0.026 -2.680 1.00 . A A . 84 PHE HE2 1 1
3 5120 1 1 84 PHE HZ H 2.237 0.558 -5.038 1.00 . A A . 84 PHE HZ 1 1
3 5121 1 1 84 PHE N N -2.250 -0.425 -1.066 1.00 . A A . 84 PHE N 1 1
3 5122 1 1 84 PHE O O -3.482 -2.832 -0.142 1.00 . A A . 84 PHE O 1 1
3 5123 1 1 85 MET C C -5.139 -5.113 -2.327 1.00 . A A . 85 MET C 1 1
3 5124 1 1 85 MET CA C -5.683 -3.798 -1.763 1.00 . A A . 85 MET CA 1 1
3 5125 1 1 85 MET CB C -7.010 -3.467 -2.450 1.00 . A A . 85 MET CB 1 1
3 5126 1 1 85 MET CE C -8.806 -4.315 1.119 1.00 . A A . 85 MET CE 1 1
3 5127 1 1 85 MET CG C -8.187 -4.033 -1.650 1.00 . A A . 85 MET CG 1 1
3 5128 1 1 85 MET H H -4.703 -2.366 -2.963 1.00 . A A . 85 MET H 1 1
3 5129 1 1 85 MET HA H -5.872 -3.876 -0.692 1.00 . A A . 85 MET HA 1 1
3 5130 1 1 85 MET HB2 H -7.113 -2.384 -2.519 1.00 . A A . 85 MET HB2 1 1
3 5131 1 1 85 MET HB3 H -7.023 -3.889 -3.455 1.00 . A A . 85 MET HB3 1 1
3 5132 1 1 85 MET HE1 H -9.111 -5.261 0.673 1.00 . A A . 85 MET HE1 1 1
3 5133 1 1 85 MET HE2 H -7.863 -4.471 1.640 1.00 . A A . 85 MET HE2 1 1
3 5134 1 1 85 MET HE3 H -9.562 -3.999 1.837 1.00 . A A . 85 MET HE3 1 1
3 5135 1 1 85 MET HG2 H -9.061 -4.057 -2.300 1.00 . A A . 85 MET HG2 1 1
3 5136 1 1 85 MET HG3 H -7.962 -5.056 -1.357 1.00 . A A . 85 MET HG3 1 1
3 5137 1 1 85 MET N N -4.710 -2.739 -2.025 1.00 . A A . 85 MET N 1 1
3 5138 1 1 85 MET O O -4.590 -5.114 -3.429 1.00 . A A . 85 MET O 1 1
3 5139 1 1 85 MET SD S -8.599 -3.058 -0.175 1.00 . A A . 85 MET SD 1 1
3 5140 1 1 86 LEU C C -5.830 -8.593 -1.772 1.00 . A A . 86 LEU C 1 1
3 5141 1 1 86 LEU CA C -4.735 -7.532 -1.915 1.00 . A A . 86 LEU CA 1 1
3 5142 1 1 86 LEU CB C -3.544 -7.803 -0.973 1.00 . A A . 86 LEU CB 1 1
3 5143 1 1 86 LEU CD1 C -1.313 -7.140 -0.042 1.00 . A A . 86 LEU CD1 1 1
3 5144 1 1 86 LEU CD2 C -1.665 -6.972 -2.510 1.00 . A A . 86 LEU CD2 1 1
3 5145 1 1 86 LEU CG C -2.344 -6.847 -1.138 1.00 . A A . 86 LEU CG 1 1
3 5146 1 1 86 LEU H H -5.763 -6.122 -0.704 1.00 . A A . 86 LEU H 1 1
3 5147 1 1 86 LEU HA H -4.393 -7.550 -2.952 1.00 . A A . 86 LEU HA 1 1
3 5148 1 1 86 LEU HB2 H -3.903 -7.712 0.051 1.00 . A A . 86 LEU HB2 1 1
3 5149 1 1 86 LEU HB3 H -3.200 -8.825 -1.133 1.00 . A A . 86 LEU HB3 1 1
3 5150 1 1 86 LEU HD11 H -0.447 -6.490 -0.169 1.00 . A A . 86 LEU HD11 1 1
3 5151 1 1 86 LEU HD12 H -0.984 -8.178 -0.101 1.00 . A A . 86 LEU HD12 1 1
3 5152 1 1 86 LEU HD13 H -1.754 -6.958 0.940 1.00 . A A . 86 LEU HD13 1 1
3 5153 1 1 86 LEU HD21 H -0.843 -6.260 -2.580 1.00 . A A . 86 LEU HD21 1 1
3 5154 1 1 86 LEU HD22 H -2.377 -6.754 -3.302 1.00 . A A . 86 LEU HD22 1 1
3 5155 1 1 86 LEU HD23 H -1.276 -7.979 -2.644 1.00 . A A . 86 LEU HD23 1 1
3 5156 1 1 86 LEU HG H -2.680 -5.816 -1.015 1.00 . A A . 86 LEU HG 1 1
3 5157 1 1 86 LEU N N -5.294 -6.216 -1.596 1.00 . A A . 86 LEU N 1 1
3 5158 1 1 86 LEU O O -6.094 -9.106 -0.686 1.00 . A A . 86 LEU O 1 1
3 5159 1 1 87 LEU C C -7.137 -11.249 -3.253 1.00 . A A . 87 LEU C 1 1
3 5160 1 1 87 LEU CA C -7.632 -9.835 -2.929 1.00 . A A . 87 LEU CA 1 1
3 5161 1 1 87 LEU CB C -8.693 -9.356 -3.940 1.00 . A A . 87 LEU CB 1 1
3 5162 1 1 87 LEU CD1 C -9.246 -7.055 -2.959 1.00 . A A . 87 LEU CD1 1 1
3 5163 1 1 87 LEU CD2 C -10.966 -8.341 -4.255 1.00 . A A . 87 LEU CD2 1 1
3 5164 1 1 87 LEU CG C -9.769 -8.453 -3.315 1.00 . A A . 87 LEU CG 1 1
3 5165 1 1 87 LEU H H -6.263 -8.403 -3.729 1.00 . A A . 87 LEU H 1 1
3 5166 1 1 87 LEU HA H -8.095 -9.909 -1.944 1.00 . A A . 87 LEU HA 1 1
3 5167 1 1 87 LEU HB2 H -8.192 -8.802 -4.734 1.00 . A A . 87 LEU HB2 1 1
3 5168 1 1 87 LEU HB3 H -9.193 -10.232 -4.354 1.00 . A A . 87 LEU HB3 1 1
3 5169 1 1 87 LEU HD11 H -8.450 -7.129 -2.223 1.00 . A A . 87 LEU HD11 1 1
3 5170 1 1 87 LEU HD12 H -10.053 -6.458 -2.534 1.00 . A A . 87 LEU HD12 1 1
3 5171 1 1 87 LEU HD13 H -8.865 -6.559 -3.852 1.00 . A A . 87 LEU HD13 1 1
3 5172 1 1 87 LEU HD21 H -10.660 -7.896 -5.202 1.00 . A A . 87 LEU HD21 1 1
3 5173 1 1 87 LEU HD22 H -11.733 -7.729 -3.787 1.00 . A A . 87 LEU HD22 1 1
3 5174 1 1 87 LEU HD23 H -11.373 -9.339 -4.426 1.00 . A A . 87 LEU HD23 1 1
3 5175 1 1 87 LEU HG H -10.137 -8.933 -2.413 1.00 . A A . 87 LEU HG 1 1
3 5176 1 1 87 LEU N N -6.531 -8.872 -2.870 1.00 . A A . 87 LEU N 1 1
3 5177 1 1 87 LEU O O -6.058 -11.449 -3.820 1.00 . A A . 87 LEU O 1 1
3 5178 1 1 88 GLY C C -6.837 -14.298 -2.032 1.00 . A A . 88 GLY C 1 1
3 5179 1 1 88 GLY CA C -7.742 -13.673 -3.091 1.00 . A A . 88 GLY CA 1 1
3 5180 1 1 88 GLY H H -8.776 -11.985 -2.335 1.00 . A A . 88 GLY H 1 1
3 5181 1 1 88 GLY HA2 H -8.708 -14.177 -3.068 1.00 . A A . 88 GLY HA2 1 1
3 5182 1 1 88 GLY HA3 H -7.285 -13.815 -4.070 1.00 . A A . 88 GLY HA3 1 1
3 5183 1 1 88 GLY N N -7.955 -12.238 -2.874 1.00 . A A . 88 GLY N 1 1
3 5184 1 1 88 GLY O O -7.223 -15.273 -1.394 1.00 . A A . 88 GLY O 1 1
3 5185 1 1 89 LEU C C -3.996 -15.521 -1.520 1.00 . A A . 89 LEU C 1 1
3 5186 1 1 89 LEU CA C -4.513 -14.147 -1.083 1.00 . A A . 89 LEU CA 1 1
3 5187 1 1 89 LEU CB C -4.825 -14.073 0.408 1.00 . A A . 89 LEU CB 1 1
3 5188 1 1 89 LEU CD1 C -5.500 -12.792 2.431 1.00 . A A . 89 LEU CD1 1 1
3 5189 1 1 89 LEU CD2 C -4.400 -11.541 0.581 1.00 . A A . 89 LEU CD2 1 1
3 5190 1 1 89 LEU CG C -5.336 -12.710 0.916 1.00 . A A . 89 LEU CG 1 1
3 5191 1 1 89 LEU H H -5.572 -12.771 -2.238 1.00 . A A . 89 LEU H 1 1
3 5192 1 1 89 LEU HA H -3.680 -13.472 -1.234 1.00 . A A . 89 LEU HA 1 1
3 5193 1 1 89 LEU HB2 H -5.595 -14.814 0.622 1.00 . A A . 89 LEU HB2 1 1
3 5194 1 1 89 LEU HB3 H -3.924 -14.339 0.956 1.00 . A A . 89 LEU HB3 1 1
3 5195 1 1 89 LEU HD11 H -5.962 -11.879 2.805 1.00 . A A . 89 LEU HD11 1 1
3 5196 1 1 89 LEU HD12 H -4.527 -12.937 2.904 1.00 . A A . 89 LEU HD12 1 1
3 5197 1 1 89 LEU HD13 H -6.138 -13.639 2.667 1.00 . A A . 89 LEU HD13 1 1
3 5198 1 1 89 LEU HD21 H -3.397 -11.740 0.961 1.00 . A A . 89 LEU HD21 1 1
3 5199 1 1 89 LEU HD22 H -4.789 -10.634 1.042 1.00 . A A . 89 LEU HD22 1 1
3 5200 1 1 89 LEU HD23 H -4.361 -11.385 -0.496 1.00 . A A . 89 LEU HD23 1 1
3 5201 1 1 89 LEU HG H -6.316 -12.505 0.482 1.00 . A A . 89 LEU HG 1 1
3 5202 1 1 89 LEU N N -5.661 -13.684 -1.847 1.00 . A A . 89 LEU N 1 1
3 5203 1 1 89 LEU O O -4.578 -16.238 -2.325 1.00 . A A . 89 LEU O 1 1
3 5204 1 1 90 LYS C C -1.988 -17.866 0.238 1.00 . A A . 90 LYS C 1 1
3 5205 1 1 90 LYS CA C -2.182 -17.162 -1.111 1.00 . A A . 90 LYS CA 1 1
3 5206 1 1 90 LYS CB C -0.833 -16.963 -1.789 1.00 . A A . 90 LYS CB 1 1
3 5207 1 1 90 LYS CD C -1.683 -16.900 -4.186 1.00 . A A . 90 LYS CD 1 1
3 5208 1 1 90 LYS CE C -1.537 -16.253 -5.567 1.00 . A A . 90 LYS CE 1 1
3 5209 1 1 90 LYS CG C -0.860 -16.186 -3.122 1.00 . A A . 90 LYS CG 1 1
3 5210 1 1 90 LYS H H -2.357 -15.126 -0.472 1.00 . A A . 90 LYS H 1 1
3 5211 1 1 90 LYS HA H -2.781 -17.814 -1.724 1.00 . A A . 90 LYS HA 1 1
3 5212 1 1 90 LYS HB2 H -0.205 -16.398 -1.100 1.00 . A A . 90 LYS HB2 1 1
3 5213 1 1 90 LYS HB3 H -0.373 -17.936 -1.935 1.00 . A A . 90 LYS HB3 1 1
3 5214 1 1 90 LYS HD2 H -1.367 -17.942 -4.245 1.00 . A A . 90 LYS HD2 1 1
3 5215 1 1 90 LYS HD3 H -2.721 -16.836 -3.876 1.00 . A A . 90 LYS HD3 1 1
3 5216 1 1 90 LYS HE2 H -1.915 -15.232 -5.517 1.00 . A A . 90 LYS HE2 1 1
3 5217 1 1 90 LYS HE3 H -0.482 -16.216 -5.843 1.00 . A A . 90 LYS HE3 1 1
3 5218 1 1 90 LYS HG2 H -1.291 -15.201 -2.947 1.00 . A A . 90 LYS HG2 1 1
3 5219 1 1 90 LYS HG3 H 0.158 -16.077 -3.476 1.00 . A A . 90 LYS HG3 1 1
3 5220 1 1 90 LYS HZ1 H -3.300 -17.048 -6.381 1.00 . A A . 90 LYS HZ1 1 1
3 5221 1 1 90 LYS HZ2 H -1.961 -17.916 -6.793 1.00 . A A . 90 LYS HZ2 1 1
3 5222 1 1 90 LYS HZ3 H -2.355 -16.449 -7.469 1.00 . A A . 90 LYS HZ3 1 1
3 5223 1 1 90 LYS N N -2.831 -15.855 -0.979 1.00 . A A . 90 LYS N 1 1
3 5224 1 1 90 LYS NZ N -2.303 -16.989 -6.602 1.00 . A A . 90 LYS NZ 1 1
3 5225 1 1 90 LYS O O -1.908 -19.092 0.304 1.00 . A A . 90 LYS O 1 1
3 5226 1 1 91 ARG C C -2.614 -16.561 3.634 1.00 . A A . 91 ARG C 1 1
3 5227 1 1 91 ARG CA C -1.833 -17.508 2.702 1.00 . A A . 91 ARG CA 1 1
3 5228 1 1 91 ARG CB C -0.357 -17.549 3.114 1.00 . A A . 91 ARG CB 1 1
3 5229 1 1 91 ARG CD C 1.741 -16.436 3.941 1.00 . A A . 91 ARG CD 1 1
3 5230 1 1 91 ARG CG C 0.340 -16.195 3.366 1.00 . A A . 91 ARG CG 1 1
3 5231 1 1 91 ARG CZ C 2.530 -14.946 5.806 1.00 . A A . 91 ARG CZ 1 1
3 5232 1 1 91 ARG H H -1.826 -16.090 1.180 1.00 . A A . 91 ARG H 1 1
3 5233 1 1 91 ARG HA H -2.247 -18.512 2.773 1.00 . A A . 91 ARG HA 1 1
3 5234 1 1 91 ARG HB2 H -0.311 -18.103 4.052 1.00 . A A . 91 ARG HB2 1 1
3 5235 1 1 91 ARG HB3 H 0.211 -18.119 2.378 1.00 . A A . 91 ARG HB3 1 1
3 5236 1 1 91 ARG HD2 H 1.672 -17.190 4.726 1.00 . A A . 91 ARG HD2 1 1
3 5237 1 1 91 ARG HD3 H 2.377 -16.815 3.141 1.00 . A A . 91 ARG HD3 1 1
3 5238 1 1 91 ARG HE H 2.732 -14.557 3.859 1.00 . A A . 91 ARG HE 1 1
3 5239 1 1 91 ARG HG2 H 0.419 -15.647 2.427 1.00 . A A . 91 ARG HG2 1 1
3 5240 1 1 91 ARG HG3 H -0.223 -15.607 4.089 1.00 . A A . 91 ARG HG3 1 1
3 5241 1 1 91 ARG HH11 H 1.206 -16.255 6.614 1.00 . A A . 91 ARG HH11 1 1
3 5242 1 1 91 ARG HH12 H 2.252 -15.364 7.733 1.00 . A A . 91 ARG HH12 1 1
3 5243 1 1 91 ARG HH21 H 3.706 -13.298 5.541 1.00 . A A . 91 ARG HH21 1 1
3 5244 1 1 91 ARG HH22 H 3.313 -13.749 7.190 1.00 . A A . 91 ARG HH22 1 1
3 5245 1 1 91 ARG N N -1.905 -17.077 1.316 1.00 . A A . 91 ARG N 1 1
3 5246 1 1 91 ARG NE N 2.346 -15.218 4.514 1.00 . A A . 91 ARG NE 1 1
3 5247 1 1 91 ARG NH1 N 1.981 -15.634 6.782 1.00 . A A . 91 ARG NH1 1 1
3 5248 1 1 91 ARG NH2 N 3.275 -13.937 6.185 1.00 . A A . 91 ARG NH2 1 1
3 5249 1 1 91 ARG O O -2.735 -15.381 3.297 1.00 . A A . 91 ARG O 1 1
3 5250 1 1 92 PRO C C -2.064 -15.595 6.567 1.00 . A A . 92 PRO C 1 1
3 5251 1 1 92 PRO CA C -3.348 -16.177 5.951 1.00 . A A . 92 PRO CA 1 1
3 5252 1 1 92 PRO CB C -4.089 -17.079 6.940 1.00 . A A . 92 PRO CB 1 1
3 5253 1 1 92 PRO CD C -3.141 -18.439 5.215 1.00 . A A . 92 PRO CD 1 1
3 5254 1 1 92 PRO CG C -3.435 -18.442 6.716 1.00 . A A . 92 PRO CG 1 1
3 5255 1 1 92 PRO HA H -3.997 -15.360 5.628 1.00 . A A . 92 PRO HA 1 1
3 5256 1 1 92 PRO HB2 H -3.988 -16.734 7.969 1.00 . A A . 92 PRO HB2 1 1
3 5257 1 1 92 PRO HB3 H -5.143 -17.143 6.660 1.00 . A A . 92 PRO HB3 1 1
3 5258 1 1 92 PRO HD2 H -2.217 -18.981 5.006 1.00 . A A . 92 PRO HD2 1 1
3 5259 1 1 92 PRO HD3 H -3.973 -18.892 4.678 1.00 . A A . 92 PRO HD3 1 1
3 5260 1 1 92 PRO HG2 H -2.498 -18.487 7.270 1.00 . A A . 92 PRO HG2 1 1
3 5261 1 1 92 PRO HG3 H -4.101 -19.260 6.994 1.00 . A A . 92 PRO HG3 1 1
3 5262 1 1 92 PRO N N -3.027 -17.036 4.826 1.00 . A A . 92 PRO N 1 1
3 5263 1 1 92 PRO O O -0.995 -16.215 6.523 1.00 . A A . 92 PRO O 1 1
3 5264 1 1 93 LEU C C -1.084 -13.985 9.348 1.00 . A A . 93 LEU C 1 1
3 5265 1 1 93 LEU CA C -1.100 -13.689 7.834 1.00 . A A . 93 LEU CA 1 1
3 5266 1 1 93 LEU CB C -1.266 -12.175 7.569 1.00 . A A . 93 LEU CB 1 1
3 5267 1 1 93 LEU CD1 C 0.567 -11.910 5.803 1.00 . A A . 93 LEU CD1 1 1
3 5268 1 1 93 LEU CD2 C -1.788 -12.127 5.019 1.00 . A A . 93 LEU CD2 1 1
3 5269 1 1 93 LEU CG C -0.894 -11.631 6.167 1.00 . A A . 93 LEU CG 1 1
3 5270 1 1 93 LEU H H -3.096 -13.954 7.151 1.00 . A A . 93 LEU H 1 1
3 5271 1 1 93 LEU HA H -0.140 -14.016 7.443 1.00 . A A . 93 LEU HA 1 1
3 5272 1 1 93 LEU HB2 H -2.314 -11.930 7.744 1.00 . A A . 93 LEU HB2 1 1
3 5273 1 1 93 LEU HB3 H -0.643 -11.646 8.292 1.00 . A A . 93 LEU HB3 1 1
3 5274 1 1 93 LEU HD11 H 1.222 -11.613 6.621 1.00 . A A . 93 LEU HD11 1 1
3 5275 1 1 93 LEU HD12 H 0.839 -11.344 4.912 1.00 . A A . 93 LEU HD12 1 1
3 5276 1 1 93 LEU HD13 H 0.696 -12.970 5.598 1.00 . A A . 93 LEU HD13 1 1
3 5277 1 1 93 LEU HD21 H -1.639 -13.191 4.840 1.00 . A A . 93 LEU HD21 1 1
3 5278 1 1 93 LEU HD22 H -1.543 -11.587 4.104 1.00 . A A . 93 LEU HD22 1 1
3 5279 1 1 93 LEU HD23 H -2.833 -11.943 5.257 1.00 . A A . 93 LEU HD23 1 1
3 5280 1 1 93 LEU HG H -1.016 -10.550 6.216 1.00 . A A . 93 LEU HG 1 1
3 5281 1 1 93 LEU N N -2.187 -14.405 7.157 1.00 . A A . 93 LEU N 1 1
3 5282 1 1 93 LEU O O -2.133 -14.168 9.961 1.00 . A A . 93 LEU O 1 1
3 5283 1 1 94 LYS C C 0.447 -12.493 11.922 1.00 . A A . 94 LYS C 1 1
3 5284 1 1 94 LYS CA C 0.220 -13.935 11.440 1.00 . A A . 94 LYS CA 1 1
3 5285 1 1 94 LYS CB C 1.361 -14.864 11.904 1.00 . A A . 94 LYS CB 1 1
3 5286 1 1 94 LYS CD C 2.604 -17.014 11.882 1.00 . A A . 94 LYS CD 1 1
3 5287 1 1 94 LYS CE C 2.959 -18.304 11.129 1.00 . A A . 94 LYS CE 1 1
3 5288 1 1 94 LYS CG C 1.438 -16.250 11.241 1.00 . A A . 94 LYS CG 1 1
3 5289 1 1 94 LYS H H 0.961 -13.880 9.452 1.00 . A A . 94 LYS H 1 1
3 5290 1 1 94 LYS HA H -0.698 -14.248 11.933 1.00 . A A . 94 LYS HA 1 1
3 5291 1 1 94 LYS HB2 H 2.300 -14.351 11.696 1.00 . A A . 94 LYS HB2 1 1
3 5292 1 1 94 LYS HB3 H 1.271 -15.008 12.982 1.00 . A A . 94 LYS HB3 1 1
3 5293 1 1 94 LYS HD2 H 3.482 -16.366 11.894 1.00 . A A . 94 LYS HD2 1 1
3 5294 1 1 94 LYS HD3 H 2.323 -17.266 12.905 1.00 . A A . 94 LYS HD3 1 1
3 5295 1 1 94 LYS HE2 H 3.239 -19.070 11.853 1.00 . A A . 94 LYS HE2 1 1
3 5296 1 1 94 LYS HE3 H 2.078 -18.648 10.582 1.00 . A A . 94 LYS HE3 1 1
3 5297 1 1 94 LYS HG2 H 0.505 -16.790 11.407 1.00 . A A . 94 LYS HG2 1 1
3 5298 1 1 94 LYS HG3 H 1.616 -16.148 10.171 1.00 . A A . 94 LYS HG3 1 1
3 5299 1 1 94 LYS HZ1 H 4.927 -17.808 10.699 1.00 . A A . 94 LYS HZ1 1 1
3 5300 1 1 94 LYS HZ2 H 3.904 -17.310 9.570 1.00 . A A . 94 LYS HZ2 1 1
3 5301 1 1 94 LYS HZ3 H 4.303 -18.910 9.647 1.00 . A A . 94 LYS HZ3 1 1
3 5302 1 1 94 LYS N N 0.097 -13.991 9.978 1.00 . A A . 94 LYS N 1 1
3 5303 1 1 94 LYS NZ N 4.096 -18.094 10.199 1.00 . A A . 94 LYS NZ 1 1
3 5304 1 1 94 LYS O O 0.307 -11.525 11.183 1.00 . A A . 94 LYS O 1 1
3 5305 1 1 95 ALA C C 3.008 -11.581 13.952 1.00 . A A . 95 ALA C 1 1
3 5306 1 1 95 ALA CA C 1.533 -11.203 13.717 1.00 . A A . 95 ALA CA 1 1
3 5307 1 1 95 ALA CB C 0.801 -10.810 14.999 1.00 . A A . 95 ALA CB 1 1
3 5308 1 1 95 ALA H H 0.935 -13.208 13.714 1.00 . A A . 95 ALA H 1 1
3 5309 1 1 95 ALA HA H 1.488 -10.374 13.008 1.00 . A A . 95 ALA HA 1 1
3 5310 1 1 95 ALA HB1 H -0.245 -10.610 14.755 1.00 . A A . 95 ALA HB1 1 1
3 5311 1 1 95 ALA HB2 H 0.844 -11.636 15.708 1.00 . A A . 95 ALA HB2 1 1
3 5312 1 1 95 ALA HB3 H 1.257 -9.923 15.437 1.00 . A A . 95 ALA HB3 1 1
3 5313 1 1 95 ALA N N 0.838 -12.361 13.183 1.00 . A A . 95 ALA N 1 1
3 5314 1 1 95 ALA O O 3.301 -12.756 14.187 1.00 . A A . 95 ALA O 1 1
3 5315 1 1 96 GLY C C 6.109 -11.552 13.043 1.00 . A A . 96 GLY C 1 1
3 5316 1 1 96 GLY CA C 5.353 -10.833 14.164 1.00 . A A . 96 GLY CA 1 1
3 5317 1 1 96 GLY H H 3.614 -9.673 13.657 1.00 . A A . 96 GLY H 1 1
3 5318 1 1 96 GLY HA2 H 5.824 -9.864 14.328 1.00 . A A . 96 GLY HA2 1 1
3 5319 1 1 96 GLY HA3 H 5.434 -11.431 15.071 1.00 . A A . 96 GLY HA3 1 1
3 5320 1 1 96 GLY N N 3.925 -10.610 13.885 1.00 . A A . 96 GLY N 1 1
3 5321 1 1 96 GLY O O 7.056 -12.278 13.321 1.00 . A A . 96 GLY O 1 1
3 5322 1 1 97 GLU C C 6.932 -10.535 9.845 1.00 . A A . 97 GLU C 1 1
3 5323 1 1 97 GLU CA C 6.418 -11.786 10.582 1.00 . A A . 97 GLU CA 1 1
3 5324 1 1 97 GLU CB C 5.510 -12.609 9.645 1.00 . A A . 97 GLU CB 1 1
3 5325 1 1 97 GLU CD C 3.887 -14.532 9.351 1.00 . A A . 97 GLU CD 1 1
3 5326 1 1 97 GLU CG C 4.822 -13.803 10.317 1.00 . A A . 97 GLU CG 1 1
3 5327 1 1 97 GLU H H 4.927 -10.726 11.656 1.00 . A A . 97 GLU H 1 1
3 5328 1 1 97 GLU HA H 7.278 -12.400 10.857 1.00 . A A . 97 GLU HA 1 1
3 5329 1 1 97 GLU HB2 H 4.735 -11.946 9.260 1.00 . A A . 97 GLU HB2 1 1
3 5330 1 1 97 GLU HB3 H 6.105 -12.980 8.810 1.00 . A A . 97 GLU HB3 1 1
3 5331 1 1 97 GLU HG2 H 5.584 -14.499 10.669 1.00 . A A . 97 GLU HG2 1 1
3 5332 1 1 97 GLU HG3 H 4.238 -13.453 11.167 1.00 . A A . 97 GLU HG3 1 1
3 5333 1 1 97 GLU N N 5.686 -11.376 11.790 1.00 . A A . 97 GLU N 1 1
3 5334 1 1 97 GLU O O 6.630 -9.415 10.249 1.00 . A A . 97 GLU O 1 1
3 5335 1 1 97 GLU OE1 O 2.867 -13.957 8.912 1.00 . A A . 97 GLU OE1 1 1
3 5336 1 1 97 GLU OE2 O 4.137 -15.714 9.034 1.00 . A A . 97 GLU OE2 1 1
3 5337 1 1 98 GLU C C 7.522 -10.354 6.385 1.00 . A A . 98 GLU C 1 1
3 5338 1 1 98 GLU CA C 7.932 -9.710 7.713 1.00 . A A . 98 GLU CA 1 1
3 5339 1 1 98 GLU CB C 9.430 -9.350 7.667 1.00 . A A . 98 GLU CB 1 1
3 5340 1 1 98 GLU CD C 10.596 -7.179 8.240 1.00 . A A . 98 GLU CD 1 1
3 5341 1 1 98 GLU CG C 9.916 -8.431 8.801 1.00 . A A . 98 GLU CG 1 1
3 5342 1 1 98 GLU H H 7.660 -11.625 8.303 1.00 . A A . 98 GLU H 1 1
3 5343 1 1 98 GLU HA H 7.341 -8.815 7.875 1.00 . A A . 98 GLU HA 1 1
3 5344 1 1 98 GLU HB2 H 10.006 -10.275 7.712 1.00 . A A . 98 GLU HB2 1 1
3 5345 1 1 98 GLU HB3 H 9.613 -8.846 6.720 1.00 . A A . 98 GLU HB3 1 1
3 5346 1 1 98 GLU HG2 H 9.061 -8.131 9.406 1.00 . A A . 98 GLU HG2 1 1
3 5347 1 1 98 GLU HG3 H 10.622 -8.980 9.428 1.00 . A A . 98 GLU HG3 1 1
3 5348 1 1 98 GLU N N 7.624 -10.709 8.718 1.00 . A A . 98 GLU N 1 1
3 5349 1 1 98 GLU O O 7.592 -11.574 6.228 1.00 . A A . 98 GLU O 1 1
3 5350 1 1 98 GLU OE1 O 11.808 -7.202 7.942 1.00 . A A . 98 GLU OE1 1 1
3 5351 1 1 98 GLU OE2 O 9.916 -6.147 8.049 1.00 . A A . 98 GLU OE2 1 1
3 5352 1 1 99 VAL C C 7.044 -8.923 3.093 1.00 . A A . 99 VAL C 1 1
3 5353 1 1 99 VAL CA C 6.568 -9.933 4.122 1.00 . A A . 99 VAL CA 1 1
3 5354 1 1 99 VAL CB C 5.031 -10.046 4.054 1.00 . A A . 99 VAL CB 1 1
3 5355 1 1 99 VAL CG1 C 4.479 -10.353 2.650 1.00 . A A . 99 VAL CG1 1 1
3 5356 1 1 99 VAL CG2 C 4.532 -11.158 4.990 1.00 . A A . 99 VAL CG2 1 1
3 5357 1 1 99 VAL H H 6.987 -8.567 5.752 1.00 . A A . 99 VAL H 1 1
3 5358 1 1 99 VAL HA H 6.995 -10.906 3.864 1.00 . A A . 99 VAL HA 1 1
3 5359 1 1 99 VAL HB H 4.617 -9.093 4.365 1.00 . A A . 99 VAL HB 1 1
3 5360 1 1 99 VAL HG11 H 3.399 -10.496 2.700 1.00 . A A . 99 VAL HG11 1 1
3 5361 1 1 99 VAL HG12 H 4.669 -9.519 1.975 1.00 . A A . 99 VAL HG12 1 1
3 5362 1 1 99 VAL HG13 H 4.943 -11.257 2.250 1.00 . A A . 99 VAL HG13 1 1
3 5363 1 1 99 VAL HG21 H 4.919 -11.003 5.993 1.00 . A A . 99 VAL HG21 1 1
3 5364 1 1 99 VAL HG22 H 3.441 -11.149 5.031 1.00 . A A . 99 VAL HG22 1 1
3 5365 1 1 99 VAL HG23 H 4.874 -12.128 4.632 1.00 . A A . 99 VAL HG23 1 1
3 5366 1 1 99 VAL N N 7.044 -9.538 5.461 1.00 . A A . 99 VAL N 1 1
3 5367 1 1 99 VAL O O 7.030 -7.718 3.334 1.00 . A A . 99 VAL O 1 1
3 5368 1 1 100 GLU C C 6.882 -8.281 -0.184 1.00 . A A . 100 GLU C 1 1
3 5369 1 1 100 GLU CA C 7.972 -8.669 0.819 1.00 . A A . 100 GLU CA 1 1
3 5370 1 1 100 GLU CB C 9.178 -9.338 0.141 1.00 . A A . 100 GLU CB 1 1
3 5371 1 1 100 GLU CD C 10.033 -11.025 -1.516 1.00 . A A . 100 GLU CD 1 1
3 5372 1 1 100 GLU CG C 8.933 -10.710 -0.501 1.00 . A A . 100 GLU CG 1 1
3 5373 1 1 100 GLU H H 7.308 -10.436 1.818 1.00 . A A . 100 GLU H 1 1
3 5374 1 1 100 GLU HA H 8.358 -7.736 1.227 1.00 . A A . 100 GLU HA 1 1
3 5375 1 1 100 GLU HB2 H 9.519 -8.668 -0.649 1.00 . A A . 100 GLU HB2 1 1
3 5376 1 1 100 GLU HB3 H 9.975 -9.440 0.879 1.00 . A A . 100 GLU HB3 1 1
3 5377 1 1 100 GLU HG2 H 8.925 -11.475 0.274 1.00 . A A . 100 GLU HG2 1 1
3 5378 1 1 100 GLU HG3 H 7.971 -10.707 -1.017 1.00 . A A . 100 GLU HG3 1 1
3 5379 1 1 100 GLU N N 7.457 -9.448 1.940 1.00 . A A . 100 GLU N 1 1
3 5380 1 1 100 GLU O O 5.929 -9.023 -0.461 1.00 . A A . 100 GLU O 1 1
3 5381 1 1 100 GLU OE1 O 11.232 -10.810 -1.233 1.00 . A A . 100 GLU OE1 1 1
3 5382 1 1 100 GLU OE2 O 9.703 -11.412 -2.656 1.00 . A A . 100 GLU OE2 1 1
3 5383 1 1 101 LEU C C 7.153 -5.786 -2.798 1.00 . A A . 101 LEU C 1 1
3 5384 1 1 101 LEU CA C 6.246 -6.415 -1.732 1.00 . A A . 101 LEU CA 1 1
3 5385 1 1 101 LEU CB C 5.431 -5.295 -1.055 1.00 . A A . 101 LEU CB 1 1
3 5386 1 1 101 LEU CD1 C 3.008 -5.577 -1.811 1.00 . A A . 101 LEU CD1 1 1
3 5387 1 1 101 LEU CD2 C 3.766 -6.771 0.285 1.00 . A A . 101 LEU CD2 1 1
3 5388 1 1 101 LEU CG C 3.975 -5.550 -0.621 1.00 . A A . 101 LEU CG 1 1
3 5389 1 1 101 LEU H H 7.902 -6.572 -0.441 1.00 . A A . 101 LEU H 1 1
3 5390 1 1 101 LEU HA H 5.585 -7.134 -2.215 1.00 . A A . 101 LEU HA 1 1
3 5391 1 1 101 LEU HB2 H 5.979 -5.012 -0.157 1.00 . A A . 101 LEU HB2 1 1
3 5392 1 1 101 LEU HB3 H 5.401 -4.443 -1.736 1.00 . A A . 101 LEU HB3 1 1
3 5393 1 1 101 LEU HD11 H 3.248 -6.398 -2.477 1.00 . A A . 101 LEU HD11 1 1
3 5394 1 1 101 LEU HD12 H 3.081 -4.640 -2.362 1.00 . A A . 101 LEU HD12 1 1
3 5395 1 1 101 LEU HD13 H 1.984 -5.693 -1.455 1.00 . A A . 101 LEU HD13 1 1
3 5396 1 1 101 LEU HD21 H 3.848 -7.686 -0.292 1.00 . A A . 101 LEU HD21 1 1
3 5397 1 1 101 LEU HD22 H 2.773 -6.733 0.729 1.00 . A A . 101 LEU HD22 1 1
3 5398 1 1 101 LEU HD23 H 4.511 -6.777 1.082 1.00 . A A . 101 LEU HD23 1 1
3 5399 1 1 101 LEU HG H 3.696 -4.679 -0.038 1.00 . A A . 101 LEU HG 1 1
3 5400 1 1 101 LEU N N 7.072 -7.080 -0.731 1.00 . A A . 101 LEU N 1 1
3 5401 1 1 101 LEU O O 8.181 -5.168 -2.500 1.00 . A A . 101 LEU O 1 1
3 5402 1 1 102 ASP C C 6.380 -3.828 -5.306 1.00 . A A . 102 ASP C 1 1
3 5403 1 1 102 ASP CA C 7.173 -5.134 -5.200 1.00 . A A . 102 ASP CA 1 1
3 5404 1 1 102 ASP CB C 6.900 -5.913 -6.499 1.00 . A A . 102 ASP CB 1 1
3 5405 1 1 102 ASP CG C 7.764 -7.144 -6.763 1.00 . A A . 102 ASP CG 1 1
3 5406 1 1 102 ASP H H 5.804 -6.351 -4.153 1.00 . A A . 102 ASP H 1 1
3 5407 1 1 102 ASP HA H 8.239 -4.919 -5.123 1.00 . A A . 102 ASP HA 1 1
3 5408 1 1 102 ASP HB2 H 5.862 -6.243 -6.463 1.00 . A A . 102 ASP HB2 1 1
3 5409 1 1 102 ASP HB3 H 7.018 -5.249 -7.355 1.00 . A A . 102 ASP HB3 1 1
3 5410 1 1 102 ASP N N 6.698 -5.889 -4.039 1.00 . A A . 102 ASP N 1 1
3 5411 1 1 102 ASP O O 5.157 -3.829 -5.147 1.00 . A A . 102 ASP O 1 1
3 5412 1 1 102 ASP OD1 O 8.971 -7.110 -6.443 1.00 . A A . 102 ASP OD1 1 1
3 5413 1 1 102 ASP OD2 O 7.205 -8.094 -7.362 1.00 . A A . 102 ASP OD2 1 1
3 5414 1 1 103 LEU C C 6.728 -1.280 -7.594 1.00 . A A . 103 LEU C 1 1
3 5415 1 1 103 LEU CA C 6.459 -1.471 -6.092 1.00 . A A . 103 LEU CA 1 1
3 5416 1 1 103 LEU CB C 7.091 -0.333 -5.274 1.00 . A A . 103 LEU CB 1 1
3 5417 1 1 103 LEU CD1 C 7.877 0.214 -2.949 1.00 . A A . 103 LEU CD1 1 1
3 5418 1 1 103 LEU CD2 C 5.436 0.450 -3.514 1.00 . A A . 103 LEU CD2 1 1
3 5419 1 1 103 LEU CG C 6.717 -0.351 -3.778 1.00 . A A . 103 LEU CG 1 1
3 5420 1 1 103 LEU H H 8.071 -2.792 -5.704 1.00 . A A . 103 LEU H 1 1
3 5421 1 1 103 LEU HA H 5.378 -1.481 -5.927 1.00 . A A . 103 LEU HA 1 1
3 5422 1 1 103 LEU HB2 H 8.173 -0.430 -5.348 1.00 . A A . 103 LEU HB2 1 1
3 5423 1 1 103 LEU HB3 H 6.804 0.625 -5.702 1.00 . A A . 103 LEU HB3 1 1
3 5424 1 1 103 LEU HD11 H 8.741 -0.440 -3.051 1.00 . A A . 103 LEU HD11 1 1
3 5425 1 1 103 LEU HD12 H 7.598 0.268 -1.895 1.00 . A A . 103 LEU HD12 1 1
3 5426 1 1 103 LEU HD13 H 8.147 1.207 -3.306 1.00 . A A . 103 LEU HD13 1 1
3 5427 1 1 103 LEU HD21 H 4.608 -0.009 -4.052 1.00 . A A . 103 LEU HD21 1 1
3 5428 1 1 103 LEU HD22 H 5.560 1.483 -3.840 1.00 . A A . 103 LEU HD22 1 1
3 5429 1 1 103 LEU HD23 H 5.210 0.443 -2.449 1.00 . A A . 103 LEU HD23 1 1
3 5430 1 1 103 LEU HG H 6.540 -1.378 -3.461 1.00 . A A . 103 LEU HG 1 1
3 5431 1 1 103 LEU N N 7.058 -2.737 -5.662 1.00 . A A . 103 LEU N 1 1
3 5432 1 1 103 LEU O O 7.870 -1.417 -8.036 1.00 . A A . 103 LEU O 1 1
3 5433 1 1 104 LEU C C 5.591 0.597 -10.301 1.00 . A A . 104 LEU C 1 1
3 5434 1 1 104 LEU CA C 5.728 -0.862 -9.840 1.00 . A A . 104 LEU CA 1 1
3 5435 1 1 104 LEU CB C 4.605 -1.729 -10.443 1.00 . A A . 104 LEU CB 1 1
3 5436 1 1 104 LEU CD1 C 3.420 -3.938 -10.676 1.00 . A A . 104 LEU CD1 1 1
3 5437 1 1 104 LEU CD2 C 5.921 -3.918 -10.530 1.00 . A A . 104 LEU CD2 1 1
3 5438 1 1 104 LEU CG C 4.634 -3.226 -10.063 1.00 . A A . 104 LEU CG 1 1
3 5439 1 1 104 LEU H H 4.783 -0.817 -7.942 1.00 . A A . 104 LEU H 1 1
3 5440 1 1 104 LEU HA H 6.689 -1.238 -10.201 1.00 . A A . 104 LEU HA 1 1
3 5441 1 1 104 LEU HB2 H 3.653 -1.321 -10.105 1.00 . A A . 104 LEU HB2 1 1
3 5442 1 1 104 LEU HB3 H 4.664 -1.642 -11.524 1.00 . A A . 104 LEU HB3 1 1
3 5443 1 1 104 LEU HD11 H 3.420 -4.987 -10.378 1.00 . A A . 104 LEU HD11 1 1
3 5444 1 1 104 LEU HD12 H 3.455 -3.873 -11.763 1.00 . A A . 104 LEU HD12 1 1
3 5445 1 1 104 LEU HD13 H 2.499 -3.475 -10.319 1.00 . A A . 104 LEU HD13 1 1
3 5446 1 1 104 LEU HD21 H 6.035 -3.815 -11.610 1.00 . A A . 104 LEU HD21 1 1
3 5447 1 1 104 LEU HD22 H 5.886 -4.978 -10.269 1.00 . A A . 104 LEU HD22 1 1
3 5448 1 1 104 LEU HD23 H 6.780 -3.474 -10.035 1.00 . A A . 104 LEU HD23 1 1
3 5449 1 1 104 LEU HG H 4.566 -3.323 -8.981 1.00 . A A . 104 LEU HG 1 1
3 5450 1 1 104 LEU N N 5.686 -0.962 -8.375 1.00 . A A . 104 LEU N 1 1
3 5451 1 1 104 LEU O O 4.626 1.289 -9.960 1.00 . A A . 104 LEU O 1 1
3 5452 1 1 105 PHE C C 6.687 2.690 -12.986 1.00 . A A . 105 PHE C 1 1
3 5453 1 1 105 PHE CA C 6.756 2.461 -11.466 1.00 . A A . 105 PHE CA 1 1
3 5454 1 1 105 PHE CB C 8.123 2.908 -10.935 1.00 . A A . 105 PHE CB 1 1
3 5455 1 1 105 PHE CD1 C 7.817 4.076 -8.713 1.00 . A A . 105 PHE CD1 1 1
3 5456 1 1 105 PHE CD2 C 8.723 1.817 -8.742 1.00 . A A . 105 PHE CD2 1 1
3 5457 1 1 105 PHE CE1 C 7.920 4.099 -7.313 1.00 . A A . 105 PHE CE1 1 1
3 5458 1 1 105 PHE CE2 C 8.794 1.834 -7.344 1.00 . A A . 105 PHE CE2 1 1
3 5459 1 1 105 PHE CG C 8.222 2.936 -9.429 1.00 . A A . 105 PHE CG 1 1
3 5460 1 1 105 PHE CZ C 8.403 2.973 -6.626 1.00 . A A . 105 PHE CZ 1 1
3 5461 1 1 105 PHE H H 7.270 0.403 -11.393 1.00 . A A . 105 PHE H 1 1
3 5462 1 1 105 PHE HA H 5.996 3.083 -10.982 1.00 . A A . 105 PHE HA 1 1
3 5463 1 1 105 PHE HB2 H 8.875 2.215 -11.312 1.00 . A A . 105 PHE HB2 1 1
3 5464 1 1 105 PHE HB3 H 8.359 3.900 -11.322 1.00 . A A . 105 PHE HB3 1 1
3 5465 1 1 105 PHE HD1 H 7.436 4.937 -9.232 1.00 . A A . 105 PHE HD1 1 1
3 5466 1 1 105 PHE HD2 H 9.049 0.931 -9.269 1.00 . A A . 105 PHE HD2 1 1
3 5467 1 1 105 PHE HE1 H 7.630 4.986 -6.767 1.00 . A A . 105 PHE HE1 1 1
3 5468 1 1 105 PHE HE2 H 9.140 0.959 -6.831 1.00 . A A . 105 PHE HE2 1 1
3 5469 1 1 105 PHE HZ H 8.474 2.974 -5.549 1.00 . A A . 105 PHE HZ 1 1
3 5470 1 1 105 PHE N N 6.555 1.058 -11.100 1.00 . A A . 105 PHE N 1 1
3 5471 1 1 105 PHE O O 7.003 1.813 -13.795 1.00 . A A . 105 PHE O 1 1
3 5472 1 1 106 ALA C C 7.259 4.027 -15.709 1.00 . A A . 106 ALA C 1 1
3 5473 1 1 106 ALA CA C 6.063 4.293 -14.765 1.00 . A A . 106 ALA CA 1 1
3 5474 1 1 106 ALA CB C 5.619 5.759 -14.801 1.00 . A A . 106 ALA CB 1 1
3 5475 1 1 106 ALA H H 6.056 4.571 -12.644 1.00 . A A . 106 ALA H 1 1
3 5476 1 1 106 ALA HA H 5.226 3.690 -15.119 1.00 . A A . 106 ALA HA 1 1
3 5477 1 1 106 ALA HB1 H 6.415 6.401 -14.420 1.00 . A A . 106 ALA HB1 1 1
3 5478 1 1 106 ALA HB2 H 5.387 6.050 -15.826 1.00 . A A . 106 ALA HB2 1 1
3 5479 1 1 106 ALA HB3 H 4.724 5.889 -14.189 1.00 . A A . 106 ALA HB3 1 1
3 5480 1 1 106 ALA N N 6.308 3.911 -13.374 1.00 . A A . 106 ALA N 1 1
3 5481 1 1 106 ALA O O 8.389 4.478 -15.487 1.00 . A A . 106 ALA O 1 1
3 5482 1 1 107 GLY C C 8.974 1.974 -17.527 1.00 . A A . 107 GLY C 1 1
3 5483 1 1 107 GLY CA C 7.935 3.035 -17.890 1.00 . A A . 107 GLY CA 1 1
3 5484 1 1 107 GLY H H 6.040 2.961 -16.920 1.00 . A A . 107 GLY H 1 1
3 5485 1 1 107 GLY HA2 H 7.380 2.692 -18.763 1.00 . A A . 107 GLY HA2 1 1
3 5486 1 1 107 GLY HA3 H 8.456 3.960 -18.137 1.00 . A A . 107 GLY HA3 1 1
3 5487 1 1 107 GLY N N 6.981 3.312 -16.810 1.00 . A A . 107 GLY N 1 1
3 5488 1 1 107 GLY O O 10.166 2.276 -17.535 1.00 . A A . 107 GLY O 1 1
3 5489 1 1 108 GLY C C 10.295 -0.414 -15.797 1.00 . A A . 108 GLY C 1 1
3 5490 1 1 108 GLY CA C 9.409 -0.418 -17.045 1.00 . A A . 108 GLY CA 1 1
3 5491 1 1 108 GLY H H 7.534 0.601 -17.164 1.00 . A A . 108 GLY H 1 1
3 5492 1 1 108 GLY HA2 H 8.780 -1.307 -17.012 1.00 . A A . 108 GLY HA2 1 1
3 5493 1 1 108 GLY HA3 H 10.057 -0.466 -17.920 1.00 . A A . 108 GLY HA3 1 1
3 5494 1 1 108 GLY N N 8.532 0.757 -17.192 1.00 . A A . 108 GLY N 1 1
3 5495 1 1 108 GLY O O 11.390 -0.967 -15.836 1.00 . A A . 108 GLY O 1 1
3 5496 1 1 109 LYS C C 10.028 -0.410 -12.296 1.00 . A A . 109 LYS C 1 1
3 5497 1 1 109 LYS CA C 10.662 0.349 -13.471 1.00 . A A . 109 LYS CA 1 1
3 5498 1 1 109 LYS CB C 10.818 1.837 -13.136 1.00 . A A . 109 LYS CB 1 1
3 5499 1 1 109 LYS CD C 11.723 4.036 -13.972 1.00 . A A . 109 LYS CD 1 1
3 5500 1 1 109 LYS CE C 12.171 4.713 -15.269 1.00 . A A . 109 LYS CE 1 1
3 5501 1 1 109 LYS CG C 11.803 2.506 -14.091 1.00 . A A . 109 LYS CG 1 1
3 5502 1 1 109 LYS H H 8.941 0.629 -14.704 1.00 . A A . 109 LYS H 1 1
3 5503 1 1 109 LYS HA H 11.659 -0.064 -13.631 1.00 . A A . 109 LYS HA 1 1
3 5504 1 1 109 LYS HB2 H 9.847 2.323 -13.231 1.00 . A A . 109 LYS HB2 1 1
3 5505 1 1 109 LYS HB3 H 11.178 1.958 -12.113 1.00 . A A . 109 LYS HB3 1 1
3 5506 1 1 109 LYS HD2 H 10.695 4.325 -13.755 1.00 . A A . 109 LYS HD2 1 1
3 5507 1 1 109 LYS HD3 H 12.370 4.354 -13.150 1.00 . A A . 109 LYS HD3 1 1
3 5508 1 1 109 LYS HE2 H 12.348 5.771 -15.076 1.00 . A A . 109 LYS HE2 1 1
3 5509 1 1 109 LYS HE3 H 13.107 4.251 -15.598 1.00 . A A . 109 LYS HE3 1 1
3 5510 1 1 109 LYS HG2 H 12.815 2.184 -13.846 1.00 . A A . 109 LYS HG2 1 1
3 5511 1 1 109 LYS HG3 H 11.563 2.191 -15.103 1.00 . A A . 109 LYS HG3 1 1
3 5512 1 1 109 LYS HZ1 H 10.220 4.859 -15.974 1.00 . A A . 109 LYS HZ1 1 1
3 5513 1 1 109 LYS HZ2 H 11.039 3.618 -16.627 1.00 . A A . 109 LYS HZ2 1 1
3 5514 1 1 109 LYS HZ3 H 11.364 5.139 -17.139 1.00 . A A . 109 LYS HZ3 1 1
3 5515 1 1 109 LYS N N 9.870 0.228 -14.704 1.00 . A A . 109 LYS N 1 1
3 5516 1 1 109 LYS NZ N 11.135 4.587 -16.326 1.00 . A A . 109 LYS NZ 1 1
3 5517 1 1 109 LYS O O 8.809 -0.421 -12.148 1.00 . A A . 109 LYS O 1 1
3 5518 1 1 110 VAL C C 11.441 -1.578 -9.090 1.00 . A A . 110 VAL C 1 1
3 5519 1 1 110 VAL CA C 10.482 -1.779 -10.269 1.00 . A A . 110 VAL CA 1 1
3 5520 1 1 110 VAL CB C 10.379 -3.273 -10.666 1.00 . A A . 110 VAL CB 1 1
3 5521 1 1 110 VAL CG1 C 11.726 -3.881 -11.101 1.00 . A A . 110 VAL CG1 1 1
3 5522 1 1 110 VAL CG2 C 9.759 -4.149 -9.566 1.00 . A A . 110 VAL CG2 1 1
3 5523 1 1 110 VAL H H 11.850 -0.944 -11.654 1.00 . A A . 110 VAL H 1 1
3 5524 1 1 110 VAL HA H 9.496 -1.435 -9.969 1.00 . A A . 110 VAL HA 1 1
3 5525 1 1 110 VAL HB H 9.728 -3.304 -11.538 1.00 . A A . 110 VAL HB 1 1
3 5526 1 1 110 VAL HG11 H 12.423 -3.910 -10.264 1.00 . A A . 110 VAL HG11 1 1
3 5527 1 1 110 VAL HG12 H 11.568 -4.898 -11.459 1.00 . A A . 110 VAL HG12 1 1
3 5528 1 1 110 VAL HG13 H 12.163 -3.297 -11.912 1.00 . A A . 110 VAL HG13 1 1
3 5529 1 1 110 VAL HG21 H 10.461 -4.285 -8.742 1.00 . A A . 110 VAL HG21 1 1
3 5530 1 1 110 VAL HG22 H 8.853 -3.686 -9.180 1.00 . A A . 110 VAL HG22 1 1
3 5531 1 1 110 VAL HG23 H 9.507 -5.129 -9.973 1.00 . A A . 110 VAL HG23 1 1
3 5532 1 1 110 VAL N N 10.872 -0.976 -11.439 1.00 . A A . 110 VAL N 1 1
3 5533 1 1 110 VAL O O 12.622 -1.308 -9.304 1.00 . A A . 110 VAL O 1 1
3 5534 1 1 111 LEU C C 11.036 -2.553 -5.550 1.00 . A A . 111 LEU C 1 1
3 5535 1 1 111 LEU CA C 11.676 -1.640 -6.608 1.00 . A A . 111 LEU CA 1 1
3 5536 1 1 111 LEU CB C 11.667 -0.166 -6.151 1.00 . A A . 111 LEU CB 1 1
3 5537 1 1 111 LEU CD1 C 14.110 0.132 -5.525 1.00 . A A . 111 LEU CD1 1 1
3 5538 1 1 111 LEU CD2 C 12.337 1.661 -4.610 1.00 . A A . 111 LEU CD2 1 1
3 5539 1 1 111 LEU CG C 12.657 0.222 -5.040 1.00 . A A . 111 LEU CG 1 1
3 5540 1 1 111 LEU H H 9.916 -1.870 -7.790 1.00 . A A . 111 LEU H 1 1
3 5541 1 1 111 LEU HA H 12.699 -1.965 -6.786 1.00 . A A . 111 LEU HA 1 1
3 5542 1 1 111 LEU HB2 H 11.879 0.454 -7.022 1.00 . A A . 111 LEU HB2 1 1
3 5543 1 1 111 LEU HB3 H 10.671 0.049 -5.773 1.00 . A A . 111 LEU HB3 1 1
3 5544 1 1 111 LEU HD11 H 14.782 0.487 -4.743 1.00 . A A . 111 LEU HD11 1 1
3 5545 1 1 111 LEU HD12 H 14.244 0.744 -6.419 1.00 . A A . 111 LEU HD12 1 1
3 5546 1 1 111 LEU HD13 H 14.367 -0.902 -5.756 1.00 . A A . 111 LEU HD13 1 1
3 5547 1 1 111 LEU HD21 H 13.029 1.983 -3.832 1.00 . A A . 111 LEU HD21 1 1
3 5548 1 1 111 LEU HD22 H 11.320 1.712 -4.217 1.00 . A A . 111 LEU HD22 1 1
3 5549 1 1 111 LEU HD23 H 12.414 2.335 -5.466 1.00 . A A . 111 LEU HD23 1 1
3 5550 1 1 111 LEU HG H 12.521 -0.440 -4.182 1.00 . A A . 111 LEU HG 1 1
3 5551 1 1 111 LEU N N 10.921 -1.725 -7.863 1.00 . A A . 111 LEU N 1 1
3 5552 1 1 111 LEU O O 9.908 -2.309 -5.126 1.00 . A A . 111 LEU O 1 1
3 5553 1 1 112 LYS C C 11.627 -4.108 -2.675 1.00 . A A . 112 LYS C 1 1
3 5554 1 1 112 LYS CA C 11.202 -4.529 -4.094 1.00 . A A . 112 LYS CA 1 1
3 5555 1 1 112 LYS CB C 11.586 -5.982 -4.435 1.00 . A A . 112 LYS CB 1 1
3 5556 1 1 112 LYS CD C 10.796 -8.424 -4.133 1.00 . A A . 112 LYS CD 1 1
3 5557 1 1 112 LYS CE C 12.092 -9.076 -3.652 1.00 . A A . 112 LYS CE 1 1
3 5558 1 1 112 LYS CG C 10.668 -6.965 -3.689 1.00 . A A . 112 LYS CG 1 1
3 5559 1 1 112 LYS H H 12.671 -3.759 -5.447 1.00 . A A . 112 LYS H 1 1
3 5560 1 1 112 LYS HA H 10.115 -4.474 -4.132 1.00 . A A . 112 LYS HA 1 1
3 5561 1 1 112 LYS HB2 H 11.465 -6.135 -5.508 1.00 . A A . 112 LYS HB2 1 1
3 5562 1 1 112 LYS HB3 H 12.632 -6.167 -4.181 1.00 . A A . 112 LYS HB3 1 1
3 5563 1 1 112 LYS HD2 H 9.960 -8.982 -3.711 1.00 . A A . 112 LYS HD2 1 1
3 5564 1 1 112 LYS HD3 H 10.730 -8.488 -5.221 1.00 . A A . 112 LYS HD3 1 1
3 5565 1 1 112 LYS HE2 H 12.938 -8.668 -4.207 1.00 . A A . 112 LYS HE2 1 1
3 5566 1 1 112 LYS HE3 H 12.201 -8.872 -2.584 1.00 . A A . 112 LYS HE3 1 1
3 5567 1 1 112 LYS HG2 H 10.888 -6.904 -2.623 1.00 . A A . 112 LYS HG2 1 1
3 5568 1 1 112 LYS HG3 H 9.637 -6.677 -3.886 1.00 . A A . 112 LYS HG3 1 1
3 5569 1 1 112 LYS HZ1 H 11.231 -10.894 -3.297 1.00 . A A . 112 LYS HZ1 1 1
3 5570 1 1 112 LYS HZ2 H 12.824 -10.999 -3.411 1.00 . A A . 112 LYS HZ2 1 1
3 5571 1 1 112 LYS HZ3 H 11.898 -10.808 -4.797 1.00 . A A . 112 LYS HZ3 1 1
3 5572 1 1 112 LYS N N 11.732 -3.608 -5.110 1.00 . A A . 112 LYS N 1 1
3 5573 1 1 112 LYS NZ N 12.033 -10.544 -3.835 1.00 . A A . 112 LYS NZ 1 1
3 5574 1 1 112 LYS O O 12.793 -3.790 -2.438 1.00 . A A . 112 LYS O 1 1
3 5575 1 1 113 VAL C C 10.175 -4.772 0.565 1.00 . A A . 113 VAL C 1 1
3 5576 1 1 113 VAL CA C 10.815 -3.695 -0.335 1.00 . A A . 113 VAL CA 1 1
3 5577 1 1 113 VAL CB C 10.196 -2.279 -0.138 1.00 . A A . 113 VAL CB 1 1
3 5578 1 1 113 VAL CG1 C 10.390 -1.688 1.272 1.00 . A A . 113 VAL CG1 1 1
3 5579 1 1 113 VAL CG2 C 10.790 -1.263 -1.133 1.00 . A A . 113 VAL CG2 1 1
3 5580 1 1 113 VAL H H 9.758 -4.471 -2.025 1.00 . A A . 113 VAL H 1 1
3 5581 1 1 113 VAL HA H 11.875 -3.637 -0.083 1.00 . A A . 113 VAL HA 1 1
3 5582 1 1 113 VAL HB H 9.127 -2.367 -0.315 1.00 . A A . 113 VAL HB 1 1
3 5583 1 1 113 VAL HG11 H 11.427 -1.800 1.590 1.00 . A A . 113 VAL HG11 1 1
3 5584 1 1 113 VAL HG12 H 10.130 -0.629 1.278 1.00 . A A . 113 VAL HG12 1 1
3 5585 1 1 113 VAL HG13 H 9.731 -2.176 1.988 1.00 . A A . 113 VAL HG13 1 1
3 5586 1 1 113 VAL HG21 H 10.586 -1.557 -2.162 1.00 . A A . 113 VAL HG21 1 1
3 5587 1 1 113 VAL HG22 H 10.344 -0.279 -0.980 1.00 . A A . 113 VAL HG22 1 1
3 5588 1 1 113 VAL HG23 H 11.870 -1.189 -0.993 1.00 . A A . 113 VAL HG23 1 1
3 5589 1 1 113 VAL N N 10.679 -4.124 -1.740 1.00 . A A . 113 VAL N 1 1
3 5590 1 1 113 VAL O O 9.602 -5.742 0.069 1.00 . A A . 113 VAL O 1 1
3 5591 1 1 114 VAL C C 9.478 -4.973 4.186 1.00 . A A . 114 VAL C 1 1
3 5592 1 1 114 VAL CA C 9.902 -5.646 2.876 1.00 . A A . 114 VAL CA 1 1
3 5593 1 1 114 VAL CB C 11.028 -6.695 3.067 1.00 . A A . 114 VAL CB 1 1
3 5594 1 1 114 VAL CG1 C 12.356 -6.117 3.591 1.00 . A A . 114 VAL CG1 1 1
3 5595 1 1 114 VAL CG2 C 10.583 -7.848 3.978 1.00 . A A . 114 VAL CG2 1 1
3 5596 1 1 114 VAL H H 10.694 -3.776 2.241 1.00 . A A . 114 VAL H 1 1
3 5597 1 1 114 VAL HA H 9.029 -6.165 2.482 1.00 . A A . 114 VAL HA 1 1
3 5598 1 1 114 VAL HB H 11.236 -7.111 2.080 1.00 . A A . 114 VAL HB 1 1
3 5599 1 1 114 VAL HG11 H 12.682 -5.282 2.968 1.00 . A A . 114 VAL HG11 1 1
3 5600 1 1 114 VAL HG12 H 12.248 -5.778 4.619 1.00 . A A . 114 VAL HG12 1 1
3 5601 1 1 114 VAL HG13 H 13.125 -6.886 3.562 1.00 . A A . 114 VAL HG13 1 1
3 5602 1 1 114 VAL HG21 H 11.369 -8.597 4.038 1.00 . A A . 114 VAL HG21 1 1
3 5603 1 1 114 VAL HG22 H 10.374 -7.471 4.979 1.00 . A A . 114 VAL HG22 1 1
3 5604 1 1 114 VAL HG23 H 9.689 -8.315 3.574 1.00 . A A . 114 VAL HG23 1 1
3 5605 1 1 114 VAL N N 10.300 -4.637 1.887 1.00 . A A . 114 VAL N 1 1
3 5606 1 1 114 VAL O O 10.214 -4.150 4.730 1.00 . A A . 114 VAL O 1 1
3 5607 1 1 115 LEU C C 7.143 -5.739 6.851 1.00 . A A . 115 LEU C 1 1
3 5608 1 1 115 LEU CA C 7.586 -4.708 5.795 1.00 . A A . 115 LEU CA 1 1
3 5609 1 1 115 LEU CB C 6.373 -3.885 5.318 1.00 . A A . 115 LEU CB 1 1
3 5610 1 1 115 LEU CD1 C 4.011 -3.877 4.499 1.00 . A A . 115 LEU CD1 1 1
3 5611 1 1 115 LEU CD2 C 5.860 -4.566 2.927 1.00 . A A . 115 LEU CD2 1 1
3 5612 1 1 115 LEU CG C 5.366 -4.587 4.382 1.00 . A A . 115 LEU CG 1 1
3 5613 1 1 115 LEU H H 7.789 -6.073 4.186 1.00 . A A . 115 LEU H 1 1
3 5614 1 1 115 LEU HA H 8.264 -4.005 6.264 1.00 . A A . 115 LEU HA 1 1
3 5615 1 1 115 LEU HB2 H 5.820 -3.593 6.210 1.00 . A A . 115 LEU HB2 1 1
3 5616 1 1 115 LEU HB3 H 6.728 -2.974 4.838 1.00 . A A . 115 LEU HB3 1 1
3 5617 1 1 115 LEU HD11 H 3.628 -4.005 5.510 1.00 . A A . 115 LEU HD11 1 1
3 5618 1 1 115 LEU HD12 H 3.294 -4.311 3.800 1.00 . A A . 115 LEU HD12 1 1
3 5619 1 1 115 LEU HD13 H 4.119 -2.813 4.302 1.00 . A A . 115 LEU HD13 1 1
3 5620 1 1 115 LEU HD21 H 5.030 -4.715 2.239 1.00 . A A . 115 LEU HD21 1 1
3 5621 1 1 115 LEU HD22 H 6.588 -5.353 2.761 1.00 . A A . 115 LEU HD22 1 1
3 5622 1 1 115 LEU HD23 H 6.357 -3.622 2.717 1.00 . A A . 115 LEU HD23 1 1
3 5623 1 1 115 LEU HG H 5.221 -5.621 4.692 1.00 . A A . 115 LEU HG 1 1
3 5624 1 1 115 LEU N N 8.286 -5.333 4.670 1.00 . A A . 115 LEU N 1 1
3 5625 1 1 115 LEU O O 6.831 -6.877 6.467 1.00 . A A . 115 LEU O 1 1
3 5626 1 1 116 PRO C C 5.098 -6.426 9.164 1.00 . A A . 116 PRO C 1 1
3 5627 1 1 116 PRO CA C 6.605 -6.209 9.219 1.00 . A A . 116 PRO CA 1 1
3 5628 1 1 116 PRO CB C 7.021 -5.510 10.520 1.00 . A A . 116 PRO CB 1 1
3 5629 1 1 116 PRO CD C 7.507 -4.075 8.690 1.00 . A A . 116 PRO CD 1 1
3 5630 1 1 116 PRO CG C 7.020 -4.034 10.133 1.00 . A A . 116 PRO CG 1 1
3 5631 1 1 116 PRO HA H 7.095 -7.179 9.141 1.00 . A A . 116 PRO HA 1 1
3 5632 1 1 116 PRO HB2 H 6.331 -5.721 11.337 1.00 . A A . 116 PRO HB2 1 1
3 5633 1 1 116 PRO HB3 H 8.032 -5.816 10.794 1.00 . A A . 116 PRO HB3 1 1
3 5634 1 1 116 PRO HD2 H 7.094 -3.240 8.125 1.00 . A A . 116 PRO HD2 1 1
3 5635 1 1 116 PRO HD3 H 8.596 -4.036 8.673 1.00 . A A . 116 PRO HD3 1 1
3 5636 1 1 116 PRO HG2 H 5.999 -3.655 10.162 1.00 . A A . 116 PRO HG2 1 1
3 5637 1 1 116 PRO HG3 H 7.681 -3.443 10.766 1.00 . A A . 116 PRO HG3 1 1
3 5638 1 1 116 PRO N N 7.062 -5.348 8.141 1.00 . A A . 116 PRO N 1 1
3 5639 1 1 116 PRO O O 4.326 -5.553 8.764 1.00 . A A . 116 PRO O 1 1
3 5640 1 1 117 VAL C C 2.823 -7.704 11.149 1.00 . A A . 117 VAL C 1 1
3 5641 1 1 117 VAL CA C 3.280 -7.995 9.722 1.00 . A A . 117 VAL CA 1 1
3 5642 1 1 117 VAL CB C 3.017 -9.454 9.301 1.00 . A A . 117 VAL CB 1 1
3 5643 1 1 117 VAL CG1 C 1.514 -9.693 9.111 1.00 . A A . 117 VAL CG1 1 1
3 5644 1 1 117 VAL CG2 C 3.690 -9.793 7.966 1.00 . A A . 117 VAL CG2 1 1
3 5645 1 1 117 VAL H H 5.401 -8.266 9.933 1.00 . A A . 117 VAL H 1 1
3 5646 1 1 117 VAL HA H 2.705 -7.362 9.044 1.00 . A A . 117 VAL HA 1 1
3 5647 1 1 117 VAL HB H 3.407 -10.133 10.064 1.00 . A A . 117 VAL HB 1 1
3 5648 1 1 117 VAL HG11 H 1.149 -9.154 8.239 1.00 . A A . 117 VAL HG11 1 1
3 5649 1 1 117 VAL HG12 H 1.344 -10.758 8.951 1.00 . A A . 117 VAL HG12 1 1
3 5650 1 1 117 VAL HG13 H 0.959 -9.362 9.986 1.00 . A A . 117 VAL HG13 1 1
3 5651 1 1 117 VAL HG21 H 3.402 -10.802 7.669 1.00 . A A . 117 VAL HG21 1 1
3 5652 1 1 117 VAL HG22 H 3.377 -9.090 7.194 1.00 . A A . 117 VAL HG22 1 1
3 5653 1 1 117 VAL HG23 H 4.773 -9.755 8.063 1.00 . A A . 117 VAL HG23 1 1
3 5654 1 1 117 VAL N N 4.685 -7.609 9.608 1.00 . A A . 117 VAL N 1 1
3 5655 1 1 117 VAL O O 2.795 -8.575 12.019 1.00 . A A . 117 VAL O 1 1
3 5656 1 1 118 GLU C C 0.539 -5.132 12.084 1.00 . A A . 118 GLU C 1 1
3 5657 1 1 118 GLU CA C 1.769 -5.937 12.535 1.00 . A A . 118 GLU CA 1 1
3 5658 1 1 118 GLU CB C 2.701 -5.145 13.451 1.00 . A A . 118 GLU CB 1 1
3 5659 1 1 118 GLU CD C 4.245 -3.245 13.807 1.00 . A A . 118 GLU CD 1 1
3 5660 1 1 118 GLU CG C 3.319 -3.908 12.797 1.00 . A A . 118 GLU CG 1 1
3 5661 1 1 118 GLU H H 2.648 -5.777 10.623 1.00 . A A . 118 GLU H 1 1
3 5662 1 1 118 GLU HA H 1.406 -6.783 13.113 1.00 . A A . 118 GLU HA 1 1
3 5663 1 1 118 GLU HB2 H 2.127 -4.818 14.318 1.00 . A A . 118 GLU HB2 1 1
3 5664 1 1 118 GLU HB3 H 3.504 -5.808 13.785 1.00 . A A . 118 GLU HB3 1 1
3 5665 1 1 118 GLU HG2 H 3.884 -4.198 11.910 1.00 . A A . 118 GLU HG2 1 1
3 5666 1 1 118 GLU HG3 H 2.528 -3.205 12.516 1.00 . A A . 118 GLU HG3 1 1
3 5667 1 1 118 GLU N N 2.489 -6.438 11.371 1.00 . A A . 118 GLU N 1 1
3 5668 1 1 118 GLU O O 0.491 -4.621 10.962 1.00 . A A . 118 GLU O 1 1
3 5669 1 1 118 GLU OE1 O 3.706 -2.881 14.879 1.00 . A A . 118 GLU OE1 1 1
3 5670 1 1 118 GLU OE2 O 5.454 -3.160 13.513 1.00 . A A . 118 GLU OE2 1 1
3 5671 1 1 119 ALA C C -2.640 -3.803 12.891 1.00 . A A . 119 ALA C 1 1
3 5672 1 1 119 ALA CA C -1.896 -5.105 12.524 1.00 . A A . 119 ALA CA 1 1
3 5673 1 1 119 ALA CB C -2.549 -6.333 13.181 1.00 . A A . 119 ALA CB 1 1
3 5674 1 1 119 ALA H H -0.304 -5.418 13.882 1.00 . A A . 119 ALA H 1 1
3 5675 1 1 119 ALA HA H -1.963 -5.242 11.445 1.00 . A A . 119 ALA HA 1 1
3 5676 1 1 119 ALA HB1 H -2.503 -6.250 14.269 1.00 . A A . 119 ALA HB1 1 1
3 5677 1 1 119 ALA HB2 H -3.596 -6.394 12.882 1.00 . A A . 119 ALA HB2 1 1
3 5678 1 1 119 ALA HB3 H -2.031 -7.244 12.875 1.00 . A A . 119 ALA HB3 1 1
3 5679 1 1 119 ALA N N -0.490 -5.119 12.938 1.00 . A A . 119 ALA N 1 1
3 5680 1 1 119 ALA O O -3.384 -3.780 13.887 1.00 . A A . 119 ALA O 1 1
3 5681 1 1 120 ARG C C -4.102 -1.015 11.078 1.00 . A A . 120 ARG C 1 1
3 5682 1 1 120 ARG CA C -3.274 -1.502 12.261 1.00 . A A . 120 ARG CA 1 1
3 5683 1 1 120 ARG CB C -2.473 -0.378 12.948 1.00 . A A . 120 ARG CB 1 1
3 5684 1 1 120 ARG CD C -3.361 -0.305 15.412 1.00 . A A . 120 ARG CD 1 1
3 5685 1 1 120 ARG CG C -2.186 -0.590 14.449 1.00 . A A . 120 ARG CG 1 1
3 5686 1 1 120 ARG CZ C -5.493 -1.306 14.622 1.00 . A A . 120 ARG CZ 1 1
3 5687 1 1 120 ARG H H -1.854 -2.799 11.298 1.00 . A A . 120 ARG H 1 1
3 5688 1 1 120 ARG HA H -4.051 -1.774 12.919 1.00 . A A . 120 ARG HA 1 1
3 5689 1 1 120 ARG HB2 H -1.517 -0.288 12.435 1.00 . A A . 120 ARG HB2 1 1
3 5690 1 1 120 ARG HB3 H -3.030 0.551 12.834 1.00 . A A . 120 ARG HB3 1 1
3 5691 1 1 120 ARG HD2 H -2.964 -0.276 16.427 1.00 . A A . 120 ARG HD2 1 1
3 5692 1 1 120 ARG HD3 H -3.773 0.682 15.194 1.00 . A A . 120 ARG HD3 1 1
3 5693 1 1 120 ARG HE H -4.129 -2.256 15.670 1.00 . A A . 120 ARG HE 1 1
3 5694 1 1 120 ARG HG2 H -1.870 -1.624 14.593 1.00 . A A . 120 ARG HG2 1 1
3 5695 1 1 120 ARG HG3 H -1.382 0.097 14.716 1.00 . A A . 120 ARG HG3 1 1
3 5696 1 1 120 ARG HH11 H -5.414 0.613 14.186 1.00 . A A . 120 ARG HH11 1 1
3 5697 1 1 120 ARG HH12 H -6.136 -0.383 13.016 1.00 . A A . 120 ARG HH12 1 1
3 5698 1 1 120 ARG HH21 H -5.596 -3.272 14.453 1.00 . A A . 120 ARG HH21 1 1
3 5699 1 1 120 ARG HH22 H -6.842 -2.367 13.644 1.00 . A A . 120 ARG HH22 1 1
3 5700 1 1 120 ARG N N -2.491 -2.738 12.084 1.00 . A A . 120 ARG N 1 1
3 5701 1 1 120 ARG NE N -4.409 -1.336 15.370 1.00 . A A . 120 ARG NE 1 1
3 5702 1 1 120 ARG NH1 N -5.900 -0.237 14.005 1.00 . A A . 120 ARG NH1 1 1
3 5703 1 1 120 ARG NH2 N -6.103 -2.411 14.324 1.00 . A A . 120 ARG NH2 1 1
3 5704 1 1 120 ARG O O -5.289 -0.728 11.354 1.00 . A A . 120 ARG O 1 1
3 5705 1 1 120 ARG OXT O -3.535 -0.896 9.974 1.00 . A A . 120 ARG OXT 1 1
3 5706 2 2 1 CU1 CU CU -8.556 -0.690 -0.166 1.00 . B A . 121 CU1 CU 1 1
4 5707 1 1 1 GLY C C 13.055 -2.800 7.166 1.00 . A A . 1 GLY C 1 1
4 5708 1 1 1 GLY CA C 11.865 -3.580 6.637 1.00 . A A . 1 GLY CA 1 1
4 5709 1 1 1 GLY H1 H 12.686 -5.478 6.835 1.00 . A A . 1 GLY H1 1 1
4 5710 1 1 1 GLY H2 H 11.052 -5.485 6.876 1.00 . A A . 1 GLY H2 1 1
4 5711 1 1 1 GLY H3 H 11.897 -4.964 8.168 1.00 . A A . 1 GLY H3 1 1
4 5712 1 1 1 GLY HA2 H 11.906 -3.606 5.548 1.00 . A A . 1 GLY HA2 1 1
4 5713 1 1 1 GLY HA3 H 10.944 -3.088 6.950 1.00 . A A . 1 GLY HA3 1 1
4 5714 1 1 1 GLY N N 11.880 -4.967 7.158 1.00 . A A . 1 GLY N 1 1
4 5715 1 1 1 GLY O O 13.551 -3.156 8.228 1.00 . A A . 1 GLY O 1 1
4 5716 1 1 2 SER C C 15.096 0.293 6.457 1.00 . A A . 2 SER C 1 1
4 5717 1 1 2 SER CA C 14.895 -1.224 6.692 1.00 . A A . 2 SER CA 1 1
4 5718 1 1 2 SER CB C 15.903 -1.974 5.796 1.00 . A A . 2 SER CB 1 1
4 5719 1 1 2 SER H H 13.047 -1.489 5.610 1.00 . A A . 2 SER H 1 1
4 5720 1 1 2 SER HA H 15.181 -1.403 7.729 1.00 . A A . 2 SER HA 1 1
4 5721 1 1 2 SER HB2 H 15.756 -1.649 4.765 1.00 . A A . 2 SER HB2 1 1
4 5722 1 1 2 SER HB3 H 16.913 -1.709 6.112 1.00 . A A . 2 SER HB3 1 1
4 5723 1 1 2 SER HG H 16.555 -3.789 5.494 1.00 . A A . 2 SER HG 1 1
4 5724 1 1 2 SER N N 13.533 -1.770 6.455 1.00 . A A . 2 SER N 1 1
4 5725 1 1 2 SER O O 16.106 0.834 6.900 1.00 . A A . 2 SER O 1 1
4 5726 1 1 2 SER OG O 15.752 -3.385 5.841 1.00 . A A . 2 SER OG 1 1
4 5727 1 1 3 PHE C C 12.833 2.742 4.675 1.00 . A A . 3 PHE C 1 1
4 5728 1 1 3 PHE CA C 14.182 2.400 5.357 1.00 . A A . 3 PHE CA 1 1
4 5729 1 1 3 PHE CB C 15.420 2.752 4.493 1.00 . A A . 3 PHE CB 1 1
4 5730 1 1 3 PHE CD1 C 15.139 2.164 2.027 1.00 . A A . 3 PHE CD1 1 1
4 5731 1 1 3 PHE CD2 C 16.548 0.748 3.411 1.00 . A A . 3 PHE CD2 1 1
4 5732 1 1 3 PHE CE1 C 15.389 1.331 0.919 1.00 . A A . 3 PHE CE1 1 1
4 5733 1 1 3 PHE CE2 C 16.803 -0.082 2.304 1.00 . A A . 3 PHE CE2 1 1
4 5734 1 1 3 PHE CG C 15.698 1.864 3.285 1.00 . A A . 3 PHE CG 1 1
4 5735 1 1 3 PHE CZ C 16.216 0.203 1.059 1.00 . A A . 3 PHE CZ 1 1
4 5736 1 1 3 PHE H H 13.390 0.436 5.415 1.00 . A A . 3 PHE H 1 1
4 5737 1 1 3 PHE HA H 14.226 3.009 6.262 1.00 . A A . 3 PHE HA 1 1
4 5738 1 1 3 PHE HB2 H 15.285 3.769 4.127 1.00 . A A . 3 PHE HB2 1 1
4 5739 1 1 3 PHE HB3 H 16.299 2.740 5.137 1.00 . A A . 3 PHE HB3 1 1
4 5740 1 1 3 PHE HD1 H 14.513 3.034 1.905 1.00 . A A . 3 PHE HD1 1 1
4 5741 1 1 3 PHE HD2 H 17.017 0.537 4.361 1.00 . A A . 3 PHE HD2 1 1
4 5742 1 1 3 PHE HE1 H 14.948 1.564 -0.038 1.00 . A A . 3 PHE HE1 1 1
4 5743 1 1 3 PHE HE2 H 17.463 -0.930 2.408 1.00 . A A . 3 PHE HE2 1 1
4 5744 1 1 3 PHE HZ H 16.417 -0.430 0.206 1.00 . A A . 3 PHE HZ 1 1
4 5745 1 1 3 PHE N N 14.174 0.969 5.762 1.00 . A A . 3 PHE N 1 1
4 5746 1 1 3 PHE O O 12.753 3.329 3.597 1.00 . A A . 3 PHE O 1 1
4 5747 1 1 4 THR C C 9.561 1.124 5.489 1.00 . A A . 4 THR C 1 1
4 5748 1 1 4 THR CA C 10.676 1.484 4.502 1.00 . A A . 4 THR CA 1 1
4 5749 1 1 4 THR CB C 11.138 0.236 3.713 1.00 . A A . 4 THR CB 1 1
4 5750 1 1 4 THR CG2 C 12.310 0.401 2.742 1.00 . A A . 4 THR CG2 1 1
4 5751 1 1 4 THR H H 11.841 1.967 6.221 1.00 . A A . 4 THR H 1 1
4 5752 1 1 4 THR HA H 10.264 2.204 3.793 1.00 . A A . 4 THR HA 1 1
4 5753 1 1 4 THR HB H 10.282 -0.108 3.132 1.00 . A A . 4 THR HB 1 1
4 5754 1 1 4 THR HG1 H 10.616 -0.941 5.061 1.00 . A A . 4 THR HG1 1 1
4 5755 1 1 4 THR HG21 H 12.148 1.279 2.124 1.00 . A A . 4 THR HG21 1 1
4 5756 1 1 4 THR HG22 H 12.391 -0.465 2.093 1.00 . A A . 4 THR HG22 1 1
4 5757 1 1 4 THR HG23 H 13.248 0.495 3.279 1.00 . A A . 4 THR HG23 1 1
4 5758 1 1 4 THR N N 11.777 2.138 5.227 1.00 . A A . 4 THR N 1 1
4 5759 1 1 4 THR O O 9.026 0.014 5.463 1.00 . A A . 4 THR O 1 1
4 5760 1 1 4 THR OG1 O 11.478 -0.770 4.645 1.00 . A A . 4 THR OG1 1 1
4 5761 1 1 5 GLU C C 6.970 1.773 7.260 1.00 . A A . 5 GLU C 1 1
4 5762 1 1 5 GLU CA C 8.462 1.728 7.617 1.00 . A A . 5 GLU CA 1 1
4 5763 1 1 5 GLU CB C 8.859 2.580 8.839 1.00 . A A . 5 GLU CB 1 1
4 5764 1 1 5 GLU CD C 10.001 4.729 7.914 1.00 . A A . 5 GLU CD 1 1
4 5765 1 1 5 GLU CG C 8.850 4.116 8.719 1.00 . A A . 5 GLU CG 1 1
4 5766 1 1 5 GLU H H 9.858 2.860 6.481 1.00 . A A . 5 GLU H 1 1
4 5767 1 1 5 GLU HA H 8.667 0.700 7.918 1.00 . A A . 5 GLU HA 1 1
4 5768 1 1 5 GLU HB2 H 8.157 2.329 9.633 1.00 . A A . 5 GLU HB2 1 1
4 5769 1 1 5 GLU HB3 H 9.855 2.270 9.160 1.00 . A A . 5 GLU HB3 1 1
4 5770 1 1 5 GLU HG2 H 7.912 4.415 8.253 1.00 . A A . 5 GLU HG2 1 1
4 5771 1 1 5 GLU HG3 H 8.910 4.521 9.729 1.00 . A A . 5 GLU HG3 1 1
4 5772 1 1 5 GLU N N 9.302 2.004 6.451 1.00 . A A . 5 GLU N 1 1
4 5773 1 1 5 GLU O O 6.284 2.793 7.336 1.00 . A A . 5 GLU O 1 1
4 5774 1 1 5 GLU OE1 O 10.857 3.985 7.381 1.00 . A A . 5 GLU OE1 1 1
4 5775 1 1 5 GLU OE2 O 9.991 5.968 7.791 1.00 . A A . 5 GLU OE2 1 1
4 5776 1 1 6 GLY C C 4.795 -1.148 6.982 1.00 . A A . 6 GLY C 1 1
4 5777 1 1 6 GLY CA C 5.070 0.308 6.622 1.00 . A A . 6 GLY CA 1 1
4 5778 1 1 6 GLY H H 7.128 -0.162 6.700 1.00 . A A . 6 GLY H 1 1
4 5779 1 1 6 GLY HA2 H 4.469 0.958 7.258 1.00 . A A . 6 GLY HA2 1 1
4 5780 1 1 6 GLY HA3 H 4.804 0.478 5.579 1.00 . A A . 6 GLY HA3 1 1
4 5781 1 1 6 GLY N N 6.481 0.616 6.815 1.00 . A A . 6 GLY N 1 1
4 5782 1 1 6 GLY O O 5.720 -1.880 7.332 1.00 . A A . 6 GLY O 1 1
4 5783 1 1 7 TRP C C 2.062 -3.498 6.268 1.00 . A A . 7 TRP C 1 1
4 5784 1 1 7 TRP CA C 3.097 -2.928 7.248 1.00 . A A . 7 TRP CA 1 1
4 5785 1 1 7 TRP CB C 2.519 -2.881 8.676 1.00 . A A . 7 TRP CB 1 1
4 5786 1 1 7 TRP CD1 C 0.014 -2.781 9.091 1.00 . A A . 7 TRP CD1 1 1
4 5787 1 1 7 TRP CD2 C 0.909 -0.740 8.824 1.00 . A A . 7 TRP CD2 1 1
4 5788 1 1 7 TRP CE2 C -0.491 -0.559 9.037 1.00 . A A . 7 TRP CE2 1 1
4 5789 1 1 7 TRP CE3 C 1.682 0.433 8.676 1.00 . A A . 7 TRP CE3 1 1
4 5790 1 1 7 TRP CG C 1.201 -2.176 8.845 1.00 . A A . 7 TRP CG 1 1
4 5791 1 1 7 TRP CH2 C -0.291 1.850 8.918 1.00 . A A . 7 TRP CH2 1 1
4 5792 1 1 7 TRP CZ2 C -1.090 0.709 9.089 1.00 . A A . 7 TRP CZ2 1 1
4 5793 1 1 7 TRP CZ3 C 1.094 1.712 8.709 1.00 . A A . 7 TRP CZ3 1 1
4 5794 1 1 7 TRP H H 2.841 -0.951 6.502 1.00 . A A . 7 TRP H 1 1
4 5795 1 1 7 TRP HA H 3.958 -3.600 7.254 1.00 . A A . 7 TRP HA 1 1
4 5796 1 1 7 TRP HB2 H 2.389 -3.909 9.014 1.00 . A A . 7 TRP HB2 1 1
4 5797 1 1 7 TRP HB3 H 3.249 -2.406 9.336 1.00 . A A . 7 TRP HB3 1 1
4 5798 1 1 7 TRP HD1 H -0.135 -3.845 9.215 1.00 . A A . 7 TRP HD1 1 1
4 5799 1 1 7 TRP HE1 H -1.957 -2.043 9.443 1.00 . A A . 7 TRP HE1 1 1
4 5800 1 1 7 TRP HE3 H 2.750 0.344 8.555 1.00 . A A . 7 TRP HE3 1 1
4 5801 1 1 7 TRP HH2 H -0.738 2.830 8.965 1.00 . A A . 7 TRP HH2 1 1
4 5802 1 1 7 TRP HZ2 H -2.153 0.793 9.265 1.00 . A A . 7 TRP HZ2 1 1
4 5803 1 1 7 TRP HZ3 H 1.711 2.590 8.582 1.00 . A A . 7 TRP HZ3 1 1
4 5804 1 1 7 TRP N N 3.545 -1.588 6.857 1.00 . A A . 7 TRP N 1 1
4 5805 1 1 7 TRP NE1 N -0.986 -1.832 9.182 1.00 . A A . 7 TRP NE1 1 1
4 5806 1 1 7 TRP O O 1.383 -2.756 5.550 1.00 . A A . 7 TRP O 1 1
4 5807 1 1 8 VAL C C -0.346 -5.652 6.739 1.00 . A A . 8 VAL C 1 1
4 5808 1 1 8 VAL CA C 0.726 -5.480 5.655 1.00 . A A . 8 VAL CA 1 1
4 5809 1 1 8 VAL CB C 1.104 -6.809 4.961 1.00 . A A . 8 VAL CB 1 1
4 5810 1 1 8 VAL CG1 C -0.120 -7.423 4.257 1.00 . A A . 8 VAL CG1 1 1
4 5811 1 1 8 VAL CG2 C 2.220 -6.607 3.917 1.00 . A A . 8 VAL CG2 1 1
4 5812 1 1 8 VAL H H 2.440 -5.350 6.953 1.00 . A A . 8 VAL H 1 1
4 5813 1 1 8 VAL HA H 0.326 -4.825 4.879 1.00 . A A . 8 VAL HA 1 1
4 5814 1 1 8 VAL HB H 1.463 -7.509 5.708 1.00 . A A . 8 VAL HB 1 1
4 5815 1 1 8 VAL HG11 H -0.881 -7.694 4.988 1.00 . A A . 8 VAL HG11 1 1
4 5816 1 1 8 VAL HG12 H -0.541 -6.712 3.547 1.00 . A A . 8 VAL HG12 1 1
4 5817 1 1 8 VAL HG13 H 0.172 -8.325 3.715 1.00 . A A . 8 VAL HG13 1 1
4 5818 1 1 8 VAL HG21 H 1.906 -5.876 3.170 1.00 . A A . 8 VAL HG21 1 1
4 5819 1 1 8 VAL HG22 H 3.132 -6.259 4.400 1.00 . A A . 8 VAL HG22 1 1
4 5820 1 1 8 VAL HG23 H 2.439 -7.553 3.419 1.00 . A A . 8 VAL HG23 1 1
4 5821 1 1 8 VAL N N 1.889 -4.821 6.281 1.00 . A A . 8 VAL N 1 1
4 5822 1 1 8 VAL O O -0.021 -5.994 7.876 1.00 . A A . 8 VAL O 1 1
4 5823 1 1 9 ARG C C -2.884 -5.906 8.539 1.00 . A A . 9 ARG C 1 1
4 5824 1 1 9 ARG CA C -2.673 -4.967 7.337 1.00 . A A . 9 ARG CA 1 1
4 5825 1 1 9 ARG CB C -3.986 -4.836 6.535 1.00 . A A . 9 ARG CB 1 1
4 5826 1 1 9 ARG CD C -5.084 -2.706 7.302 1.00 . A A . 9 ARG CD 1 1
4 5827 1 1 9 ARG CG C -5.173 -4.232 7.299 1.00 . A A . 9 ARG CG 1 1
4 5828 1 1 9 ARG CZ C -7.177 -1.948 8.493 1.00 . A A . 9 ARG CZ 1 1
4 5829 1 1 9 ARG H H -1.793 -5.176 5.415 1.00 . A A . 9 ARG H 1 1
4 5830 1 1 9 ARG HA H -2.415 -3.985 7.737 1.00 . A A . 9 ARG HA 1 1
4 5831 1 1 9 ARG HB2 H -3.784 -4.189 5.681 1.00 . A A . 9 ARG HB2 1 1
4 5832 1 1 9 ARG HB3 H -4.276 -5.818 6.159 1.00 . A A . 9 ARG HB3 1 1
4 5833 1 1 9 ARG HD2 H -4.042 -2.423 7.449 1.00 . A A . 9 ARG HD2 1 1
4 5834 1 1 9 ARG HD3 H -5.402 -2.306 6.338 1.00 . A A . 9 ARG HD3 1 1
4 5835 1 1 9 ARG HE H -5.323 -1.880 9.207 1.00 . A A . 9 ARG HE 1 1
4 5836 1 1 9 ARG HG2 H -6.097 -4.528 6.800 1.00 . A A . 9 ARG HG2 1 1
4 5837 1 1 9 ARG HG3 H -5.204 -4.615 8.320 1.00 . A A . 9 ARG HG3 1 1
4 5838 1 1 9 ARG HH11 H -7.643 -2.598 6.667 1.00 . A A . 9 ARG HH11 1 1
4 5839 1 1 9 ARG HH12 H -9.004 -2.100 7.648 1.00 . A A . 9 ARG HH12 1 1
4 5840 1 1 9 ARG HH21 H -6.933 -1.343 10.377 1.00 . A A . 9 ARG HH21 1 1
4 5841 1 1 9 ARG HH22 H -8.607 -1.408 9.843 1.00 . A A . 9 ARG HH22 1 1
4 5842 1 1 9 ARG N N -1.610 -5.357 6.397 1.00 . A A . 9 ARG N 1 1
4 5843 1 1 9 ARG NE N -5.875 -2.116 8.378 1.00 . A A . 9 ARG NE 1 1
4 5844 1 1 9 ARG NH1 N -8.017 -2.219 7.515 1.00 . A A . 9 ARG NH1 1 1
4 5845 1 1 9 ARG NH2 N -7.633 -1.507 9.639 1.00 . A A . 9 ARG NH2 1 1
4 5846 1 1 9 ARG O O -2.957 -5.411 9.659 1.00 . A A . 9 ARG O 1 1
4 5847 1 1 10 PHE C C -5.157 -8.519 8.292 1.00 . A A . 10 PHE C 1 1
4 5848 1 1 10 PHE CA C -3.822 -8.240 8.993 1.00 . A A . 10 PHE CA 1 1
4 5849 1 1 10 PHE CB C -4.062 -7.900 10.468 1.00 . A A . 10 PHE CB 1 1
4 5850 1 1 10 PHE CD1 C -3.977 -10.103 11.646 1.00 . A A . 10 PHE CD1 1 1
4 5851 1 1 10 PHE CD2 C -6.124 -8.975 11.470 1.00 . A A . 10 PHE CD2 1 1
4 5852 1 1 10 PHE CE1 C -4.588 -11.171 12.329 1.00 . A A . 10 PHE CE1 1 1
4 5853 1 1 10 PHE CE2 C -6.739 -10.035 12.157 1.00 . A A . 10 PHE CE2 1 1
4 5854 1 1 10 PHE CG C -4.742 -9.010 11.224 1.00 . A A . 10 PHE CG 1 1
4 5855 1 1 10 PHE CZ C -5.970 -11.134 12.589 1.00 . A A . 10 PHE CZ 1 1
4 5856 1 1 10 PHE H H -2.923 -7.461 7.294 1.00 . A A . 10 PHE H 1 1
4 5857 1 1 10 PHE HA H -3.221 -9.150 8.959 1.00 . A A . 10 PHE HA 1 1
4 5858 1 1 10 PHE HB2 H -3.098 -7.701 10.935 1.00 . A A . 10 PHE HB2 1 1
4 5859 1 1 10 PHE HB3 H -4.669 -6.998 10.551 1.00 . A A . 10 PHE HB3 1 1
4 5860 1 1 10 PHE HD1 H -2.926 -10.107 11.397 1.00 . A A . 10 PHE HD1 1 1
4 5861 1 1 10 PHE HD2 H -6.707 -8.137 11.112 1.00 . A A . 10 PHE HD2 1 1
4 5862 1 1 10 PHE HE1 H -4.004 -12.023 12.642 1.00 . A A . 10 PHE HE1 1 1
4 5863 1 1 10 PHE HE2 H -7.802 -10.010 12.347 1.00 . A A . 10 PHE HE2 1 1
4 5864 1 1 10 PHE HZ H -6.444 -11.949 13.113 1.00 . A A . 10 PHE HZ 1 1
4 5865 1 1 10 PHE N N -3.111 -7.198 8.241 1.00 . A A . 10 PHE N 1 1
4 5866 1 1 10 PHE O O -5.953 -7.601 8.085 1.00 . A A . 10 PHE O 1 1
4 5867 1 1 11 SER C C -6.353 -11.782 6.856 1.00 . A A . 11 SER C 1 1
4 5868 1 1 11 SER CA C -6.566 -10.289 7.169 1.00 . A A . 11 SER CA 1 1
4 5869 1 1 11 SER CB C -6.796 -9.549 5.833 1.00 . A A . 11 SER CB 1 1
4 5870 1 1 11 SER H H -4.683 -10.464 8.140 1.00 . A A . 11 SER H 1 1
4 5871 1 1 11 SER HA H -7.457 -10.160 7.781 1.00 . A A . 11 SER HA 1 1
4 5872 1 1 11 SER HB2 H -5.835 -9.428 5.334 1.00 . A A . 11 SER HB2 1 1
4 5873 1 1 11 SER HB3 H -7.460 -10.147 5.205 1.00 . A A . 11 SER HB3 1 1
4 5874 1 1 11 SER HG H -6.980 -7.859 6.787 1.00 . A A . 11 SER HG 1 1
4 5875 1 1 11 SER N N -5.394 -9.774 7.912 1.00 . A A . 11 SER N 1 1
4 5876 1 1 11 SER O O -5.283 -12.119 6.344 1.00 . A A . 11 SER O 1 1
4 5877 1 1 11 SER OG O -7.384 -8.268 5.997 1.00 . A A . 11 SER OG 1 1
4 5878 1 1 12 PRO C C -7.391 -14.437 5.346 1.00 . A A . 12 PRO C 1 1
4 5879 1 1 12 PRO CA C -7.178 -14.107 6.833 1.00 . A A . 12 PRO CA 1 1
4 5880 1 1 12 PRO CB C -8.240 -14.784 7.703 1.00 . A A . 12 PRO CB 1 1
4 5881 1 1 12 PRO CD C -8.596 -12.417 7.783 1.00 . A A . 12 PRO CD 1 1
4 5882 1 1 12 PRO CG C -9.355 -13.744 7.793 1.00 . A A . 12 PRO CG 1 1
4 5883 1 1 12 PRO HA H -6.189 -14.453 7.129 1.00 . A A . 12 PRO HA 1 1
4 5884 1 1 12 PRO HB2 H -8.588 -15.721 7.270 1.00 . A A . 12 PRO HB2 1 1
4 5885 1 1 12 PRO HB3 H -7.824 -14.950 8.697 1.00 . A A . 12 PRO HB3 1 1
4 5886 1 1 12 PRO HD2 H -9.166 -11.655 7.251 1.00 . A A . 12 PRO HD2 1 1
4 5887 1 1 12 PRO HD3 H -8.408 -12.096 8.808 1.00 . A A . 12 PRO HD3 1 1
4 5888 1 1 12 PRO HG2 H -9.981 -13.810 6.904 1.00 . A A . 12 PRO HG2 1 1
4 5889 1 1 12 PRO HG3 H -9.945 -13.863 8.703 1.00 . A A . 12 PRO HG3 1 1
4 5890 1 1 12 PRO N N -7.325 -12.681 7.118 1.00 . A A . 12 PRO N 1 1
4 5891 1 1 12 PRO O O -6.766 -15.355 4.823 1.00 . A A . 12 PRO O 1 1
4 5892 1 1 13 GLY C C -10.140 -13.433 3.065 1.00 . A A . 13 GLY C 1 1
4 5893 1 1 13 GLY CA C -8.693 -13.892 3.292 1.00 . A A . 13 GLY CA 1 1
4 5894 1 1 13 GLY H H -8.798 -13.004 5.206 1.00 . A A . 13 GLY H 1 1
4 5895 1 1 13 GLY HA2 H -8.034 -13.325 2.634 1.00 . A A . 13 GLY HA2 1 1
4 5896 1 1 13 GLY HA3 H -8.615 -14.952 3.052 1.00 . A A . 13 GLY HA3 1 1
4 5897 1 1 13 GLY N N -8.272 -13.686 4.677 1.00 . A A . 13 GLY N 1 1
4 5898 1 1 13 GLY O O -10.799 -13.021 4.023 1.00 . A A . 13 GLY O 1 1
4 5899 1 1 14 PRO C C -8.967 -12.804 0.108 1.00 . A A . 14 PRO C 1 1
4 5900 1 1 14 PRO CA C -9.949 -13.880 0.598 1.00 . A A . 14 PRO CA 1 1
4 5901 1 1 14 PRO CB C -11.062 -14.111 -0.431 1.00 . A A . 14 PRO CB 1 1
4 5902 1 1 14 PRO CD C -12.025 -13.096 1.503 1.00 . A A . 14 PRO CD 1 1
4 5903 1 1 14 PRO CG C -12.131 -13.099 -0.021 1.00 . A A . 14 PRO CG 1 1
4 5904 1 1 14 PRO HA H -9.404 -14.809 0.756 1.00 . A A . 14 PRO HA 1 1
4 5905 1 1 14 PRO HB2 H -10.715 -13.952 -1.453 1.00 . A A . 14 PRO HB2 1 1
4 5906 1 1 14 PRO HB3 H -11.455 -15.122 -0.317 1.00 . A A . 14 PRO HB3 1 1
4 5907 1 1 14 PRO HD2 H -12.255 -12.108 1.899 1.00 . A A . 14 PRO HD2 1 1
4 5908 1 1 14 PRO HD3 H -12.713 -13.835 1.922 1.00 . A A . 14 PRO HD3 1 1
4 5909 1 1 14 PRO HG2 H -11.861 -12.115 -0.404 1.00 . A A . 14 PRO HG2 1 1
4 5910 1 1 14 PRO HG3 H -13.123 -13.398 -0.359 1.00 . A A . 14 PRO HG3 1 1
4 5911 1 1 14 PRO N N -10.655 -13.483 1.818 1.00 . A A . 14 PRO N 1 1
4 5912 1 1 14 PRO O O -8.157 -13.078 -0.776 1.00 . A A . 14 PRO O 1 1
4 5913 1 1 15 ASN C C -7.778 -9.646 1.598 1.00 . A A . 15 ASN C 1 1
4 5914 1 1 15 ASN CA C -8.144 -10.474 0.360 1.00 . A A . 15 ASN CA 1 1
4 5915 1 1 15 ASN CB C -8.792 -9.612 -0.732 1.00 . A A . 15 ASN CB 1 1
4 5916 1 1 15 ASN CG C -9.995 -8.824 -0.259 1.00 . A A . 15 ASN CG 1 1
4 5917 1 1 15 ASN H H -9.714 -11.410 1.389 1.00 . A A . 15 ASN H 1 1
4 5918 1 1 15 ASN HA H -7.218 -10.871 -0.049 1.00 . A A . 15 ASN HA 1 1
4 5919 1 1 15 ASN HB2 H -8.045 -8.902 -1.091 1.00 . A A . 15 ASN HB2 1 1
4 5920 1 1 15 ASN HB3 H -9.074 -10.253 -1.558 1.00 . A A . 15 ASN HB3 1 1
4 5921 1 1 15 ASN HD21 H -8.858 -7.208 0.185 1.00 . A A . 15 ASN HD21 1 1
4 5922 1 1 15 ASN HD22 H -10.597 -7.065 0.452 1.00 . A A . 15 ASN HD22 1 1
4 5923 1 1 15 ASN N N -9.012 -11.597 0.683 1.00 . A A . 15 ASN N 1 1
4 5924 1 1 15 ASN ND2 N -9.787 -7.596 0.178 1.00 . A A . 15 ASN ND2 1 1
4 5925 1 1 15 ASN O O -8.414 -9.720 2.648 1.00 . A A . 15 ASN O 1 1
4 5926 1 1 15 ASN OD1 O -11.116 -9.304 -0.284 1.00 . A A . 15 ASN OD1 1 1
4 5927 1 1 16 ALA C C -5.980 -6.538 2.022 1.00 . A A . 16 ALA C 1 1
4 5928 1 1 16 ALA CA C -6.123 -8.000 2.487 1.00 . A A . 16 ALA CA 1 1
4 5929 1 1 16 ALA CB C -4.769 -8.610 2.886 1.00 . A A . 16 ALA CB 1 1
4 5930 1 1 16 ALA H H -6.324 -8.847 0.515 1.00 . A A . 16 ALA H 1 1
4 5931 1 1 16 ALA HA H -6.765 -7.992 3.374 1.00 . A A . 16 ALA HA 1 1
4 5932 1 1 16 ALA HB1 H -4.907 -9.641 3.205 1.00 . A A . 16 ALA HB1 1 1
4 5933 1 1 16 ALA HB2 H -4.076 -8.598 2.049 1.00 . A A . 16 ALA HB2 1 1
4 5934 1 1 16 ALA HB3 H -4.326 -8.059 3.717 1.00 . A A . 16 ALA HB3 1 1
4 5935 1 1 16 ALA N N -6.729 -8.842 1.447 1.00 . A A . 16 ALA N 1 1
4 5936 1 1 16 ALA O O -6.363 -6.196 0.901 1.00 . A A . 16 ALA O 1 1
4 5937 1 1 17 ALA C C -3.314 -4.344 2.838 1.00 . A A . 17 ALA C 1 1
4 5938 1 1 17 ALA CA C -4.819 -4.394 2.480 1.00 . A A . 17 ALA CA 1 1
4 5939 1 1 17 ALA CB C -5.573 -3.268 3.205 1.00 . A A . 17 ALA CB 1 1
4 5940 1 1 17 ALA H H -5.080 -6.065 3.748 1.00 . A A . 17 ALA H 1 1
4 5941 1 1 17 ALA HA H -4.936 -4.267 1.401 1.00 . A A . 17 ALA HA 1 1
4 5942 1 1 17 ALA HB1 H -5.432 -3.362 4.278 1.00 . A A . 17 ALA HB1 1 1
4 5943 1 1 17 ALA HB2 H -5.183 -2.304 2.881 1.00 . A A . 17 ALA HB2 1 1
4 5944 1 1 17 ALA HB3 H -6.634 -3.312 2.985 1.00 . A A . 17 ALA HB3 1 1
4 5945 1 1 17 ALA N N -5.395 -5.683 2.869 1.00 . A A . 17 ALA N 1 1
4 5946 1 1 17 ALA O O -2.855 -5.145 3.654 1.00 . A A . 17 ALA O 1 1
4 5947 1 1 18 ALA C C -0.960 -1.518 2.747 1.00 . A A . 18 ALA C 1 1
4 5948 1 1 18 ALA CA C -1.207 -3.037 2.763 1.00 . A A . 18 ALA CA 1 1
4 5949 1 1 18 ALA CB C -0.191 -3.798 1.899 1.00 . A A . 18 ALA CB 1 1
4 5950 1 1 18 ALA H H -2.967 -2.794 1.589 1.00 . A A . 18 ALA H 1 1
4 5951 1 1 18 ALA HA H -1.076 -3.367 3.795 1.00 . A A . 18 ALA HA 1 1
4 5952 1 1 18 ALA HB1 H 0.816 -3.632 2.286 1.00 . A A . 18 ALA HB1 1 1
4 5953 1 1 18 ALA HB2 H -0.402 -4.869 1.929 1.00 . A A . 18 ALA HB2 1 1
4 5954 1 1 18 ALA HB3 H -0.238 -3.450 0.866 1.00 . A A . 18 ALA HB3 1 1
4 5955 1 1 18 ALA N N -2.568 -3.364 2.328 1.00 . A A . 18 ALA N 1 1
4 5956 1 1 18 ALA O O -1.478 -0.800 1.893 1.00 . A A . 18 ALA O 1 1
4 5957 1 1 19 TYR C C 1.716 0.514 4.001 1.00 . A A . 19 TYR C 1 1
4 5958 1 1 19 TYR CA C 0.186 0.349 3.973 1.00 . A A . 19 TYR CA 1 1
4 5959 1 1 19 TYR CB C -0.411 0.709 5.347 1.00 . A A . 19 TYR CB 1 1
4 5960 1 1 19 TYR CD1 C -2.368 2.180 4.807 1.00 . A A . 19 TYR CD1 1 1
4 5961 1 1 19 TYR CD2 C -2.785 0.175 6.112 1.00 . A A . 19 TYR CD2 1 1
4 5962 1 1 19 TYR CE1 C -3.700 2.587 4.979 1.00 . A A . 19 TYR CE1 1 1
4 5963 1 1 19 TYR CE2 C -4.133 0.561 6.266 1.00 . A A . 19 TYR CE2 1 1
4 5964 1 1 19 TYR CG C -1.897 0.995 5.388 1.00 . A A . 19 TYR CG 1 1
4 5965 1 1 19 TYR CZ C -4.596 1.767 5.693 1.00 . A A . 19 TYR CZ 1 1
4 5966 1 1 19 TYR H H 0.252 -1.727 4.335 1.00 . A A . 19 TYR H 1 1
4 5967 1 1 19 TYR HA H -0.214 1.024 3.212 1.00 . A A . 19 TYR HA 1 1
4 5968 1 1 19 TYR HB2 H -0.203 -0.114 6.032 1.00 . A A . 19 TYR HB2 1 1
4 5969 1 1 19 TYR HB3 H 0.080 1.614 5.708 1.00 . A A . 19 TYR HB3 1 1
4 5970 1 1 19 TYR HD1 H -1.684 2.808 4.258 1.00 . A A . 19 TYR HD1 1 1
4 5971 1 1 19 TYR HD2 H -2.418 -0.715 6.600 1.00 . A A . 19 TYR HD2 1 1
4 5972 1 1 19 TYR HE1 H -4.020 3.536 4.574 1.00 . A A . 19 TYR HE1 1 1
4 5973 1 1 19 TYR HE2 H -4.802 -0.036 6.861 1.00 . A A . 19 TYR HE2 1 1
4 5974 1 1 19 TYR HH H -6.406 1.532 6.378 1.00 . A A . 19 TYR HH 1 1
4 5975 1 1 19 TYR N N -0.144 -1.051 3.689 1.00 . A A . 19 TYR N 1 1
4 5976 1 1 19 TYR O O 2.328 0.450 5.067 1.00 . A A . 19 TYR O 1 1
4 5977 1 1 19 TYR OH O -5.892 2.142 5.845 1.00 . A A . 19 TYR OH 1 1
4 5978 1 1 20 LEU C C 4.497 1.995 2.636 1.00 . A A . 20 LEU C 1 1
4 5979 1 1 20 LEU CA C 3.825 0.607 2.716 1.00 . A A . 20 LEU CA 1 1
4 5980 1 1 20 LEU CB C 4.206 -0.366 1.591 1.00 . A A . 20 LEU CB 1 1
4 5981 1 1 20 LEU CD1 C 4.985 0.776 -0.538 1.00 . A A . 20 LEU CD1 1 1
4 5982 1 1 20 LEU CD2 C 3.362 -1.133 -0.636 1.00 . A A . 20 LEU CD2 1 1
4 5983 1 1 20 LEU CG C 3.814 0.090 0.169 1.00 . A A . 20 LEU CG 1 1
4 5984 1 1 20 LEU H H 1.810 0.675 1.987 1.00 . A A . 20 LEU H 1 1
4 5985 1 1 20 LEU HA H 4.214 0.151 3.625 1.00 . A A . 20 LEU HA 1 1
4 5986 1 1 20 LEU HB2 H 5.287 -0.505 1.611 1.00 . A A . 20 LEU HB2 1 1
4 5987 1 1 20 LEU HB3 H 3.712 -1.314 1.815 1.00 . A A . 20 LEU HB3 1 1
4 5988 1 1 20 LEU HD11 H 5.824 0.087 -0.609 1.00 . A A . 20 LEU HD11 1 1
4 5989 1 1 20 LEU HD12 H 5.295 1.664 0.013 1.00 . A A . 20 LEU HD12 1 1
4 5990 1 1 20 LEU HD13 H 4.681 1.080 -1.542 1.00 . A A . 20 LEU HD13 1 1
4 5991 1 1 20 LEU HD21 H 2.411 -1.499 -0.249 1.00 . A A . 20 LEU HD21 1 1
4 5992 1 1 20 LEU HD22 H 4.105 -1.918 -0.536 1.00 . A A . 20 LEU HD22 1 1
4 5993 1 1 20 LEU HD23 H 3.249 -0.881 -1.690 1.00 . A A . 20 LEU HD23 1 1
4 5994 1 1 20 LEU HG H 2.982 0.785 0.210 1.00 . A A . 20 LEU HG 1 1
4 5995 1 1 20 LEU N N 2.357 0.642 2.833 1.00 . A A . 20 LEU N 1 1
4 5996 1 1 20 LEU O O 3.865 2.992 2.274 1.00 . A A . 20 LEU O 1 1
4 5997 1 1 21 THR C C 7.968 2.813 2.171 1.00 . A A . 21 THR C 1 1
4 5998 1 1 21 THR CA C 6.689 3.184 2.911 1.00 . A A . 21 THR CA 1 1
4 5999 1 1 21 THR CB C 6.994 3.683 4.326 1.00 . A A . 21 THR CB 1 1
4 6000 1 1 21 THR CG2 C 7.954 4.876 4.413 1.00 . A A . 21 THR CG2 1 1
4 6001 1 1 21 THR H H 6.231 1.141 3.213 1.00 . A A . 21 THR H 1 1
4 6002 1 1 21 THR HA H 6.203 3.987 2.377 1.00 . A A . 21 THR HA 1 1
4 6003 1 1 21 THR HB H 7.423 2.860 4.887 1.00 . A A . 21 THR HB 1 1
4 6004 1 1 21 THR HG1 H 5.831 3.769 5.857 1.00 . A A . 21 THR HG1 1 1
4 6005 1 1 21 THR HG21 H 8.977 4.562 4.191 1.00 . A A . 21 THR HG21 1 1
4 6006 1 1 21 THR HG22 H 7.947 5.290 5.420 1.00 . A A . 21 THR HG22 1 1
4 6007 1 1 21 THR HG23 H 7.668 5.656 3.708 1.00 . A A . 21 THR HG23 1 1
4 6008 1 1 21 THR N N 5.797 2.015 2.957 1.00 . A A . 21 THR N 1 1
4 6009 1 1 21 THR O O 8.392 1.659 2.223 1.00 . A A . 21 THR O 1 1
4 6010 1 1 21 THR OG1 O 5.775 4.054 4.925 1.00 . A A . 21 THR OG1 1 1
4 6011 1 1 22 LEU C C 10.422 5.268 0.944 1.00 . A A . 22 LEU C 1 1
4 6012 1 1 22 LEU CA C 9.873 3.832 0.864 1.00 . A A . 22 LEU CA 1 1
4 6013 1 1 22 LEU CB C 9.711 3.412 -0.623 1.00 . A A . 22 LEU CB 1 1
4 6014 1 1 22 LEU CD1 C 11.999 2.293 -0.917 1.00 . A A . 22 LEU CD1 1 1
4 6015 1 1 22 LEU CD2 C 9.947 0.906 -0.404 1.00 . A A . 22 LEU CD2 1 1
4 6016 1 1 22 LEU CG C 10.478 2.166 -1.087 1.00 . A A . 22 LEU CG 1 1
4 6017 1 1 22 LEU H H 8.096 4.707 1.559 1.00 . A A . 22 LEU H 1 1
4 6018 1 1 22 LEU HA H 10.563 3.172 1.390 1.00 . A A . 22 LEU HA 1 1
4 6019 1 1 22 LEU HB2 H 8.651 3.229 -0.793 1.00 . A A . 22 LEU HB2 1 1
4 6020 1 1 22 LEU HB3 H 10.043 4.224 -1.269 1.00 . A A . 22 LEU HB3 1 1
4 6021 1 1 22 LEU HD11 H 12.487 1.394 -1.297 1.00 . A A . 22 LEU HD11 1 1
4 6022 1 1 22 LEU HD12 H 12.264 2.423 0.131 1.00 . A A . 22 LEU HD12 1 1
4 6023 1 1 22 LEU HD13 H 12.360 3.152 -1.485 1.00 . A A . 22 LEU HD13 1 1
4 6024 1 1 22 LEU HD21 H 10.251 0.044 -0.988 1.00 . A A . 22 LEU HD21 1 1
4 6025 1 1 22 LEU HD22 H 8.859 0.926 -0.365 1.00 . A A . 22 LEU HD22 1 1
4 6026 1 1 22 LEU HD23 H 10.337 0.824 0.609 1.00 . A A . 22 LEU HD23 1 1
4 6027 1 1 22 LEU HG H 10.286 2.059 -2.155 1.00 . A A . 22 LEU HG 1 1
4 6028 1 1 22 LEU N N 8.571 3.811 1.531 1.00 . A A . 22 LEU N 1 1
4 6029 1 1 22 LEU O O 9.704 6.200 1.319 1.00 . A A . 22 LEU O 1 1
4 6030 1 1 23 GLU C C 12.445 6.931 -1.337 1.00 . A A . 23 GLU C 1 1
4 6031 1 1 23 GLU CA C 12.182 6.794 0.159 1.00 . A A . 23 GLU CA 1 1
4 6032 1 1 23 GLU CB C 13.495 7.049 0.918 1.00 . A A . 23 GLU CB 1 1
4 6033 1 1 23 GLU CD C 12.591 8.418 2.880 1.00 . A A . 23 GLU CD 1 1
4 6034 1 1 23 GLU CG C 13.330 7.150 2.441 1.00 . A A . 23 GLU CG 1 1
4 6035 1 1 23 GLU H H 12.159 4.680 0.097 1.00 . A A . 23 GLU H 1 1
4 6036 1 1 23 GLU HA H 11.456 7.558 0.427 1.00 . A A . 23 GLU HA 1 1
4 6037 1 1 23 GLU HB2 H 14.178 6.229 0.702 1.00 . A A . 23 GLU HB2 1 1
4 6038 1 1 23 GLU HB3 H 13.927 7.986 0.563 1.00 . A A . 23 GLU HB3 1 1
4 6039 1 1 23 GLU HG2 H 12.774 6.282 2.793 1.00 . A A . 23 GLU HG2 1 1
4 6040 1 1 23 GLU HG3 H 14.323 7.158 2.891 1.00 . A A . 23 GLU HG3 1 1
4 6041 1 1 23 GLU N N 11.650 5.467 0.467 1.00 . A A . 23 GLU N 1 1
4 6042 1 1 23 GLU O O 12.847 5.968 -1.991 1.00 . A A . 23 GLU O 1 1
4 6043 1 1 23 GLU OE1 O 12.073 9.157 2.017 1.00 . A A . 23 GLU OE1 1 1
4 6044 1 1 23 GLU OE2 O 12.524 8.640 4.108 1.00 . A A . 23 GLU OE2 1 1
4 6045 1 1 24 ASN C C 14.087 9.377 -2.982 1.00 . A A . 24 ASN C 1 1
4 6046 1 1 24 ASN CA C 12.798 8.549 -3.168 1.00 . A A . 24 ASN CA 1 1
4 6047 1 1 24 ASN CB C 11.766 9.359 -3.968 1.00 . A A . 24 ASN CB 1 1
4 6048 1 1 24 ASN CG C 12.324 9.737 -5.337 1.00 . A A . 24 ASN CG 1 1
4 6049 1 1 24 ASN H H 11.866 8.870 -1.271 1.00 . A A . 24 ASN H 1 1
4 6050 1 1 24 ASN HA H 13.027 7.660 -3.764 1.00 . A A . 24 ASN HA 1 1
4 6051 1 1 24 ASN HB2 H 10.866 8.758 -4.101 1.00 . A A . 24 ASN HB2 1 1
4 6052 1 1 24 ASN HB3 H 11.506 10.272 -3.431 1.00 . A A . 24 ASN HB3 1 1
4 6053 1 1 24 ASN HD21 H 11.007 11.259 -5.554 1.00 . A A . 24 ASN HD21 1 1
4 6054 1 1 24 ASN HD22 H 12.124 10.989 -6.890 1.00 . A A . 24 ASN HD22 1 1
4 6055 1 1 24 ASN N N 12.272 8.147 -1.862 1.00 . A A . 24 ASN N 1 1
4 6056 1 1 24 ASN ND2 N 11.753 10.729 -5.986 1.00 . A A . 24 ASN ND2 1 1
4 6057 1 1 24 ASN O O 14.017 10.607 -2.895 1.00 . A A . 24 ASN O 1 1
4 6058 1 1 24 ASN OD1 O 13.287 9.158 -5.823 1.00 . A A . 24 ASN OD1 1 1
4 6059 1 1 25 PRO C C 16.969 10.198 -4.141 1.00 . A A . 25 PRO C 1 1
4 6060 1 1 25 PRO CA C 16.546 9.474 -2.852 1.00 . A A . 25 PRO CA 1 1
4 6061 1 1 25 PRO CB C 17.566 8.396 -2.460 1.00 . A A . 25 PRO CB 1 1
4 6062 1 1 25 PRO CD C 15.510 7.317 -2.965 1.00 . A A . 25 PRO CD 1 1
4 6063 1 1 25 PRO CG C 17.011 7.145 -3.142 1.00 . A A . 25 PRO CG 1 1
4 6064 1 1 25 PRO HA H 16.470 10.223 -2.062 1.00 . A A . 25 PRO HA 1 1
4 6065 1 1 25 PRO HB2 H 18.573 8.639 -2.798 1.00 . A A . 25 PRO HB2 1 1
4 6066 1 1 25 PRO HB3 H 17.551 8.257 -1.378 1.00 . A A . 25 PRO HB3 1 1
4 6067 1 1 25 PRO HD2 H 14.967 6.828 -3.775 1.00 . A A . 25 PRO HD2 1 1
4 6068 1 1 25 PRO HD3 H 15.210 6.902 -2.002 1.00 . A A . 25 PRO HD3 1 1
4 6069 1 1 25 PRO HG2 H 17.259 7.172 -4.203 1.00 . A A . 25 PRO HG2 1 1
4 6070 1 1 25 PRO HG3 H 17.373 6.228 -2.675 1.00 . A A . 25 PRO HG3 1 1
4 6071 1 1 25 PRO N N 15.278 8.754 -2.964 1.00 . A A . 25 PRO N 1 1
4 6072 1 1 25 PRO O O 17.985 10.893 -4.114 1.00 . A A . 25 PRO O 1 1
4 6073 1 1 26 GLY C C 16.282 12.061 -6.734 1.00 . A A . 26 GLY C 1 1
4 6074 1 1 26 GLY CA C 16.628 10.588 -6.557 1.00 . A A . 26 GLY CA 1 1
4 6075 1 1 26 GLY H H 15.367 9.550 -5.241 1.00 . A A . 26 GLY H 1 1
4 6076 1 1 26 GLY HA2 H 17.705 10.470 -6.674 1.00 . A A . 26 GLY HA2 1 1
4 6077 1 1 26 GLY HA3 H 16.116 10.018 -7.332 1.00 . A A . 26 GLY HA3 1 1
4 6078 1 1 26 GLY N N 16.245 10.046 -5.260 1.00 . A A . 26 GLY N 1 1
4 6079 1 1 26 GLY O O 15.726 12.724 -5.862 1.00 . A A . 26 GLY O 1 1
4 6080 1 1 27 ASP C C 15.564 14.248 -9.369 1.00 . A A . 27 ASP C 1 1
4 6081 1 1 27 ASP CA C 16.645 13.962 -8.309 1.00 . A A . 27 ASP CA 1 1
4 6082 1 1 27 ASP CB C 18.055 14.224 -8.836 1.00 . A A . 27 ASP CB 1 1
4 6083 1 1 27 ASP CG C 19.059 14.185 -7.683 1.00 . A A . 27 ASP CG 1 1
4 6084 1 1 27 ASP H H 17.199 11.967 -8.500 1.00 . A A . 27 ASP H 1 1
4 6085 1 1 27 ASP HA H 16.458 14.614 -7.455 1.00 . A A . 27 ASP HA 1 1
4 6086 1 1 27 ASP HB2 H 18.318 13.461 -9.569 1.00 . A A . 27 ASP HB2 1 1
4 6087 1 1 27 ASP HB3 H 18.063 15.189 -9.312 1.00 . A A . 27 ASP HB3 1 1
4 6088 1 1 27 ASP N N 16.657 12.561 -7.900 1.00 . A A . 27 ASP N 1 1
4 6089 1 1 27 ASP O O 15.344 15.386 -9.779 1.00 . A A . 27 ASP O 1 1
4 6090 1 1 27 ASP OD1 O 19.549 13.080 -7.356 1.00 . A A . 27 ASP OD1 1 1
4 6091 1 1 27 ASP OD2 O 19.212 15.201 -6.975 1.00 . A A . 27 ASP OD2 1 1
4 6092 1 1 28 LEU C C 12.430 12.677 -9.868 1.00 . A A . 28 LEU C 1 1
4 6093 1 1 28 LEU CA C 13.677 13.180 -10.631 1.00 . A A . 28 LEU CA 1 1
4 6094 1 1 28 LEU CB C 14.051 12.374 -11.891 1.00 . A A . 28 LEU CB 1 1
4 6095 1 1 28 LEU CD1 C 13.138 9.986 -11.663 1.00 . A A . 28 LEU CD1 1 1
4 6096 1 1 28 LEU CD2 C 15.282 10.401 -12.855 1.00 . A A . 28 LEU CD2 1 1
4 6097 1 1 28 LEU CG C 14.388 10.879 -11.700 1.00 . A A . 28 LEU CG 1 1
4 6098 1 1 28 LEU H H 15.060 12.336 -9.272 1.00 . A A . 28 LEU H 1 1
4 6099 1 1 28 LEU HA H 13.484 14.206 -10.939 1.00 . A A . 28 LEU HA 1 1
4 6100 1 1 28 LEU HB2 H 13.220 12.441 -12.595 1.00 . A A . 28 LEU HB2 1 1
4 6101 1 1 28 LEU HB3 H 14.934 12.874 -12.292 1.00 . A A . 28 LEU HB3 1 1
4 6102 1 1 28 LEU HD11 H 12.548 10.120 -12.570 1.00 . A A . 28 LEU HD11 1 1
4 6103 1 1 28 LEU HD12 H 12.524 10.231 -10.799 1.00 . A A . 28 LEU HD12 1 1
4 6104 1 1 28 LEU HD13 H 13.431 8.940 -11.577 1.00 . A A . 28 LEU HD13 1 1
4 6105 1 1 28 LEU HD21 H 14.765 10.528 -13.808 1.00 . A A . 28 LEU HD21 1 1
4 6106 1 1 28 LEU HD22 H 15.536 9.348 -12.720 1.00 . A A . 28 LEU HD22 1 1
4 6107 1 1 28 LEU HD23 H 16.209 10.977 -12.870 1.00 . A A . 28 LEU HD23 1 1
4 6108 1 1 28 LEU HG H 14.941 10.749 -10.770 1.00 . A A . 28 LEU HG 1 1
4 6109 1 1 28 LEU N N 14.846 13.192 -9.756 1.00 . A A . 28 LEU N 1 1
4 6110 1 1 28 LEU O O 12.577 12.023 -8.828 1.00 . A A . 28 LEU O 1 1
4 6111 1 1 29 PRO C C 9.659 11.115 -9.880 1.00 . A A . 29 PRO C 1 1
4 6112 1 1 29 PRO CA C 9.981 12.594 -9.653 1.00 . A A . 29 PRO CA 1 1
4 6113 1 1 29 PRO CB C 8.896 13.525 -10.200 1.00 . A A . 29 PRO CB 1 1
4 6114 1 1 29 PRO CD C 10.894 13.745 -11.540 1.00 . A A . 29 PRO CD 1 1
4 6115 1 1 29 PRO CG C 9.367 13.811 -11.625 1.00 . A A . 29 PRO CG 1 1
4 6116 1 1 29 PRO HA H 10.093 12.776 -8.581 1.00 . A A . 29 PRO HA 1 1
4 6117 1 1 29 PRO HB2 H 7.910 13.060 -10.178 1.00 . A A . 29 PRO HB2 1 1
4 6118 1 1 29 PRO HB3 H 8.889 14.451 -9.625 1.00 . A A . 29 PRO HB3 1 1
4 6119 1 1 29 PRO HD2 H 11.297 13.258 -12.428 1.00 . A A . 29 PRO HD2 1 1
4 6120 1 1 29 PRO HD3 H 11.325 14.743 -11.454 1.00 . A A . 29 PRO HD3 1 1
4 6121 1 1 29 PRO HG2 H 9.012 13.014 -12.281 1.00 . A A . 29 PRO HG2 1 1
4 6122 1 1 29 PRO HG3 H 9.026 14.787 -11.973 1.00 . A A . 29 PRO HG3 1 1
4 6123 1 1 29 PRO N N 11.205 12.974 -10.345 1.00 . A A . 29 PRO N 1 1
4 6124 1 1 29 PRO O O 9.810 10.587 -10.984 1.00 . A A . 29 PRO O 1 1
4 6125 1 1 30 LEU C C 7.223 8.992 -8.732 1.00 . A A . 30 LEU C 1 1
4 6126 1 1 30 LEU CA C 8.747 9.072 -8.783 1.00 . A A . 30 LEU CA 1 1
4 6127 1 1 30 LEU CB C 9.359 8.335 -7.575 1.00 . A A . 30 LEU CB 1 1
4 6128 1 1 30 LEU CD1 C 10.509 6.227 -8.460 1.00 . A A . 30 LEU CD1 1 1
4 6129 1 1 30 LEU CD2 C 11.699 8.400 -8.680 1.00 . A A . 30 LEU CD2 1 1
4 6130 1 1 30 LEU CG C 10.690 7.611 -7.837 1.00 . A A . 30 LEU CG 1 1
4 6131 1 1 30 LEU H H 9.022 11.004 -7.973 1.00 . A A . 30 LEU H 1 1
4 6132 1 1 30 LEU HA H 9.059 8.582 -9.704 1.00 . A A . 30 LEU HA 1 1
4 6133 1 1 30 LEU HB2 H 9.534 9.076 -6.795 1.00 . A A . 30 LEU HB2 1 1
4 6134 1 1 30 LEU HB3 H 8.654 7.592 -7.195 1.00 . A A . 30 LEU HB3 1 1
4 6135 1 1 30 LEU HD11 H 11.482 5.804 -8.710 1.00 . A A . 30 LEU HD11 1 1
4 6136 1 1 30 LEU HD12 H 9.887 6.282 -9.351 1.00 . A A . 30 LEU HD12 1 1
4 6137 1 1 30 LEU HD13 H 10.057 5.579 -7.714 1.00 . A A . 30 LEU HD13 1 1
4 6138 1 1 30 LEU HD21 H 11.371 8.430 -9.718 1.00 . A A . 30 LEU HD21 1 1
4 6139 1 1 30 LEU HD22 H 12.674 7.917 -8.630 1.00 . A A . 30 LEU HD22 1 1
4 6140 1 1 30 LEU HD23 H 11.789 9.415 -8.303 1.00 . A A . 30 LEU HD23 1 1
4 6141 1 1 30 LEU HG H 11.109 7.435 -6.858 1.00 . A A . 30 LEU HG 1 1
4 6142 1 1 30 LEU N N 9.197 10.462 -8.809 1.00 . A A . 30 LEU N 1 1
4 6143 1 1 30 LEU O O 6.521 9.904 -8.304 1.00 . A A . 30 LEU O 1 1
4 6144 1 1 31 ARG C C 4.956 6.116 -9.253 1.00 . A A . 31 ARG C 1 1
4 6145 1 1 31 ARG CA C 5.307 7.589 -9.402 1.00 . A A . 31 ARG CA 1 1
4 6146 1 1 31 ARG CB C 4.951 8.085 -10.814 1.00 . A A . 31 ARG CB 1 1
4 6147 1 1 31 ARG CD C 3.034 8.776 -12.367 1.00 . A A . 31 ARG CD 1 1
4 6148 1 1 31 ARG CG C 3.428 8.137 -11.030 1.00 . A A . 31 ARG CG 1 1
4 6149 1 1 31 ARG CZ C 3.205 11.072 -13.379 1.00 . A A . 31 ARG CZ 1 1
4 6150 1 1 31 ARG H H 7.418 7.087 -9.266 1.00 . A A . 31 ARG H 1 1
4 6151 1 1 31 ARG HA H 4.731 8.166 -8.681 1.00 . A A . 31 ARG HA 1 1
4 6152 1 1 31 ARG HB2 H 5.361 9.085 -10.951 1.00 . A A . 31 ARG HB2 1 1
4 6153 1 1 31 ARG HB3 H 5.401 7.406 -11.543 1.00 . A A . 31 ARG HB3 1 1
4 6154 1 1 31 ARG HD2 H 3.580 8.289 -13.176 1.00 . A A . 31 ARG HD2 1 1
4 6155 1 1 31 ARG HD3 H 1.959 8.638 -12.509 1.00 . A A . 31 ARG HD3 1 1
4 6156 1 1 31 ARG HE H 3.663 10.613 -11.489 1.00 . A A . 31 ARG HE 1 1
4 6157 1 1 31 ARG HG2 H 3.040 7.119 -11.003 1.00 . A A . 31 ARG HG2 1 1
4 6158 1 1 31 ARG HG3 H 2.975 8.719 -10.230 1.00 . A A . 31 ARG HG3 1 1
4 6159 1 1 31 ARG HH11 H 2.560 9.738 -14.737 1.00 . A A . 31 ARG HH11 1 1
4 6160 1 1 31 ARG HH12 H 2.732 11.377 -15.314 1.00 . A A . 31 ARG HH12 1 1
4 6161 1 1 31 ARG HH21 H 3.731 12.639 -12.219 1.00 . A A . 31 ARG HH21 1 1
4 6162 1 1 31 ARG HH22 H 3.387 13.036 -13.879 1.00 . A A . 31 ARG HH22 1 1
4 6163 1 1 31 ARG N N 6.735 7.824 -9.137 1.00 . A A . 31 ARG N 1 1
4 6164 1 1 31 ARG NE N 3.331 10.216 -12.377 1.00 . A A . 31 ARG NE 1 1
4 6165 1 1 31 ARG NH1 N 2.809 10.697 -14.580 1.00 . A A . 31 ARG NH1 1 1
4 6166 1 1 31 ARG NH2 N 3.491 12.334 -13.175 1.00 . A A . 31 ARG NH2 1 1
4 6167 1 1 31 ARG O O 5.411 5.301 -10.055 1.00 . A A . 31 ARG O 1 1
4 6168 1 1 32 LEU C C 2.543 3.982 -8.408 1.00 . A A . 32 LEU C 1 1
4 6169 1 1 32 LEU CA C 3.882 4.405 -7.804 1.00 . A A . 32 LEU CA 1 1
4 6170 1 1 32 LEU CB C 3.879 4.412 -6.266 1.00 . A A . 32 LEU CB 1 1
4 6171 1 1 32 LEU CD1 C 4.603 1.974 -6.018 1.00 . A A . 32 LEU CD1 1 1
4 6172 1 1 32 LEU CD2 C 3.723 3.254 -4.062 1.00 . A A . 32 LEU CD2 1 1
4 6173 1 1 32 LEU CG C 3.613 3.060 -5.579 1.00 . A A . 32 LEU CG 1 1
4 6174 1 1 32 LEU H H 3.745 6.529 -7.712 1.00 . A A . 32 LEU H 1 1
4 6175 1 1 32 LEU HA H 4.662 3.728 -8.150 1.00 . A A . 32 LEU HA 1 1
4 6176 1 1 32 LEU HB2 H 4.859 4.758 -5.940 1.00 . A A . 32 LEU HB2 1 1
4 6177 1 1 32 LEU HB3 H 3.122 5.123 -5.918 1.00 . A A . 32 LEU HB3 1 1
4 6178 1 1 32 LEU HD11 H 4.428 1.713 -7.058 1.00 . A A . 32 LEU HD11 1 1
4 6179 1 1 32 LEU HD12 H 4.462 1.074 -5.416 1.00 . A A . 32 LEU HD12 1 1
4 6180 1 1 32 LEU HD13 H 5.626 2.330 -5.901 1.00 . A A . 32 LEU HD13 1 1
4 6181 1 1 32 LEU HD21 H 3.009 4.011 -3.736 1.00 . A A . 32 LEU HD21 1 1
4 6182 1 1 32 LEU HD22 H 4.730 3.576 -3.794 1.00 . A A . 32 LEU HD22 1 1
4 6183 1 1 32 LEU HD23 H 3.501 2.319 -3.554 1.00 . A A . 32 LEU HD23 1 1
4 6184 1 1 32 LEU HG H 2.601 2.734 -5.819 1.00 . A A . 32 LEU HG 1 1
4 6185 1 1 32 LEU N N 4.188 5.772 -8.224 1.00 . A A . 32 LEU N 1 1
4 6186 1 1 32 LEU O O 1.502 4.475 -7.987 1.00 . A A . 32 LEU O 1 1
4 6187 1 1 33 VAL C C 0.803 1.393 -9.883 1.00 . A A . 33 VAL C 1 1
4 6188 1 1 33 VAL CA C 1.411 2.760 -10.243 1.00 . A A . 33 VAL CA 1 1
4 6189 1 1 33 VAL CB C 1.765 2.814 -11.756 1.00 . A A . 33 VAL CB 1 1
4 6190 1 1 33 VAL CG1 C 2.415 4.153 -12.166 1.00 . A A . 33 VAL CG1 1 1
4 6191 1 1 33 VAL CG2 C 2.721 1.697 -12.226 1.00 . A A . 33 VAL CG2 1 1
4 6192 1 1 33 VAL H H 3.454 2.609 -9.574 1.00 . A A . 33 VAL H 1 1
4 6193 1 1 33 VAL HA H 0.641 3.516 -10.070 1.00 . A A . 33 VAL HA 1 1
4 6194 1 1 33 VAL HB H 0.839 2.711 -12.322 1.00 . A A . 33 VAL HB 1 1
4 6195 1 1 33 VAL HG11 H 2.543 4.184 -13.248 1.00 . A A . 33 VAL HG11 1 1
4 6196 1 1 33 VAL HG12 H 1.785 4.987 -11.872 1.00 . A A . 33 VAL HG12 1 1
4 6197 1 1 33 VAL HG13 H 3.390 4.265 -11.696 1.00 . A A . 33 VAL HG13 1 1
4 6198 1 1 33 VAL HG21 H 3.699 1.815 -11.759 1.00 . A A . 33 VAL HG21 1 1
4 6199 1 1 33 VAL HG22 H 2.318 0.713 -11.986 1.00 . A A . 33 VAL HG22 1 1
4 6200 1 1 33 VAL HG23 H 2.850 1.756 -13.308 1.00 . A A . 33 VAL HG23 1 1
4 6201 1 1 33 VAL N N 2.577 3.097 -9.402 1.00 . A A . 33 VAL N 1 1
4 6202 1 1 33 VAL O O -0.349 1.121 -10.214 1.00 . A A . 33 VAL O 1 1
4 6203 1 1 34 GLY C C 2.064 -1.441 -7.757 1.00 . A A . 34 GLY C 1 1
4 6204 1 1 34 GLY CA C 1.191 -0.840 -8.857 1.00 . A A . 34 GLY CA 1 1
4 6205 1 1 34 GLY H H 2.521 0.806 -8.980 1.00 . A A . 34 GLY H 1 1
4 6206 1 1 34 GLY HA2 H 0.160 -0.810 -8.502 1.00 . A A . 34 GLY HA2 1 1
4 6207 1 1 34 GLY HA3 H 1.251 -1.481 -9.736 1.00 . A A . 34 GLY HA3 1 1
4 6208 1 1 34 GLY N N 1.588 0.514 -9.242 1.00 . A A . 34 GLY N 1 1
4 6209 1 1 34 GLY O O 3.000 -0.817 -7.253 1.00 . A A . 34 GLY O 1 1
4 6210 1 1 35 ALA C C 2.514 -5.033 -7.019 1.00 . A A . 35 ALA C 1 1
4 6211 1 1 35 ALA CA C 2.564 -3.561 -6.562 1.00 . A A . 35 ALA CA 1 1
4 6212 1 1 35 ALA CB C 2.082 -3.377 -5.115 1.00 . A A . 35 ALA CB 1 1
4 6213 1 1 35 ALA H H 1.002 -3.142 -7.918 1.00 . A A . 35 ALA H 1 1
4 6214 1 1 35 ALA HA H 3.603 -3.243 -6.622 1.00 . A A . 35 ALA HA 1 1
4 6215 1 1 35 ALA HB1 H 2.659 -4.017 -4.445 1.00 . A A . 35 ALA HB1 1 1
4 6216 1 1 35 ALA HB2 H 2.239 -2.345 -4.807 1.00 . A A . 35 ALA HB2 1 1
4 6217 1 1 35 ALA HB3 H 1.023 -3.628 -5.031 1.00 . A A . 35 ALA HB3 1 1
4 6218 1 1 35 ALA N N 1.770 -2.699 -7.436 1.00 . A A . 35 ALA N 1 1
4 6219 1 1 35 ALA O O 1.854 -5.366 -8.006 1.00 . A A . 35 ALA O 1 1
4 6220 1 1 36 ARG C C 3.544 -7.992 -5.051 1.00 . A A . 36 ARG C 1 1
4 6221 1 1 36 ARG CA C 3.056 -7.388 -6.371 1.00 . A A . 36 ARG CA 1 1
4 6222 1 1 36 ARG CB C 3.797 -7.917 -7.626 1.00 . A A . 36 ARG CB 1 1
4 6223 1 1 36 ARG CD C 5.141 -9.818 -8.728 1.00 . A A . 36 ARG CD 1 1
4 6224 1 1 36 ARG CG C 4.410 -9.319 -7.473 1.00 . A A . 36 ARG CG 1 1
4 6225 1 1 36 ARG CZ C 3.358 -11.158 -9.890 1.00 . A A . 36 ARG CZ 1 1
4 6226 1 1 36 ARG H H 3.757 -5.569 -5.516 1.00 . A A . 36 ARG H 1 1
4 6227 1 1 36 ARG HA H 1.999 -7.639 -6.474 1.00 . A A . 36 ARG HA 1 1
4 6228 1 1 36 ARG HB2 H 3.081 -7.951 -8.446 1.00 . A A . 36 ARG HB2 1 1
4 6229 1 1 36 ARG HB3 H 4.599 -7.234 -7.886 1.00 . A A . 36 ARG HB3 1 1
4 6230 1 1 36 ARG HD2 H 5.822 -9.037 -9.064 1.00 . A A . 36 ARG HD2 1 1
4 6231 1 1 36 ARG HD3 H 5.725 -10.701 -8.460 1.00 . A A . 36 ARG HD3 1 1
4 6232 1 1 36 ARG HE H 4.306 -9.555 -10.653 1.00 . A A . 36 ARG HE 1 1
4 6233 1 1 36 ARG HG2 H 5.135 -9.280 -6.659 1.00 . A A . 36 ARG HG2 1 1
4 6234 1 1 36 ARG HG3 H 3.630 -10.025 -7.194 1.00 . A A . 36 ARG HG3 1 1
4 6235 1 1 36 ARG HH11 H 3.743 -11.860 -8.043 1.00 . A A . 36 ARG HH11 1 1
4 6236 1 1 36 ARG HH12 H 2.505 -12.722 -8.912 1.00 . A A . 36 ARG HH12 1 1
4 6237 1 1 36 ARG HH21 H 2.723 -10.719 -11.754 1.00 . A A . 36 ARG HH21 1 1
4 6238 1 1 36 ARG HH22 H 1.949 -12.087 -11.001 1.00 . A A . 36 ARG HH22 1 1
4 6239 1 1 36 ARG N N 3.183 -5.925 -6.281 1.00 . A A . 36 ARG N 1 1
4 6240 1 1 36 ARG NE N 4.226 -10.149 -9.843 1.00 . A A . 36 ARG NE 1 1
4 6241 1 1 36 ARG NH1 N 3.198 -11.990 -8.880 1.00 . A A . 36 ARG NH1 1 1
4 6242 1 1 36 ARG NH2 N 2.629 -11.344 -10.970 1.00 . A A . 36 ARG NH2 1 1
4 6243 1 1 36 ARG O O 4.367 -7.388 -4.379 1.00 . A A . 36 ARG O 1 1
4 6244 1 1 37 THR C C 3.222 -11.408 -3.667 1.00 . A A . 37 THR C 1 1
4 6245 1 1 37 THR CA C 3.508 -9.918 -3.466 1.00 . A A . 37 THR CA 1 1
4 6246 1 1 37 THR CB C 2.810 -9.337 -2.225 1.00 . A A . 37 THR CB 1 1
4 6247 1 1 37 THR CG2 C 1.283 -9.320 -2.319 1.00 . A A . 37 THR CG2 1 1
4 6248 1 1 37 THR H H 2.424 -9.653 -5.278 1.00 . A A . 37 THR H 1 1
4 6249 1 1 37 THR HA H 4.583 -9.776 -3.330 1.00 . A A . 37 THR HA 1 1
4 6250 1 1 37 THR HB H 3.176 -8.323 -2.076 1.00 . A A . 37 THR HB 1 1
4 6251 1 1 37 THR HG1 H 3.969 -9.758 -0.725 1.00 . A A . 37 THR HG1 1 1
4 6252 1 1 37 THR HG21 H 0.906 -10.330 -2.468 1.00 . A A . 37 THR HG21 1 1
4 6253 1 1 37 THR HG22 H 0.956 -8.680 -3.136 1.00 . A A . 37 THR HG22 1 1
4 6254 1 1 37 THR HG23 H 0.879 -8.926 -1.388 1.00 . A A . 37 THR HG23 1 1
4 6255 1 1 37 THR N N 3.089 -9.187 -4.677 1.00 . A A . 37 THR N 1 1
4 6256 1 1 37 THR O O 2.326 -11.720 -4.457 1.00 . A A . 37 THR O 1 1
4 6257 1 1 37 THR OG1 O 3.109 -10.082 -1.074 1.00 . A A . 37 THR OG1 1 1
4 6258 1 1 38 PRO C C 2.500 -14.250 -2.312 1.00 . A A . 38 PRO C 1 1
4 6259 1 1 38 PRO CA C 3.688 -13.762 -3.142 1.00 . A A . 38 PRO CA 1 1
4 6260 1 1 38 PRO CB C 4.992 -14.435 -2.728 1.00 . A A . 38 PRO CB 1 1
4 6261 1 1 38 PRO CD C 5.151 -12.107 -2.217 1.00 . A A . 38 PRO CD 1 1
4 6262 1 1 38 PRO CG C 5.613 -13.475 -1.720 1.00 . A A . 38 PRO CG 1 1
4 6263 1 1 38 PRO HA H 3.475 -13.997 -4.181 1.00 . A A . 38 PRO HA 1 1
4 6264 1 1 38 PRO HB2 H 4.831 -15.428 -2.305 1.00 . A A . 38 PRO HB2 1 1
4 6265 1 1 38 PRO HB3 H 5.629 -14.473 -3.602 1.00 . A A . 38 PRO HB3 1 1
4 6266 1 1 38 PRO HD2 H 4.940 -11.456 -1.368 1.00 . A A . 38 PRO HD2 1 1
4 6267 1 1 38 PRO HD3 H 5.908 -11.635 -2.844 1.00 . A A . 38 PRO HD3 1 1
4 6268 1 1 38 PRO HG2 H 5.186 -13.663 -0.734 1.00 . A A . 38 PRO HG2 1 1
4 6269 1 1 38 PRO HG3 H 6.700 -13.554 -1.704 1.00 . A A . 38 PRO HG3 1 1
4 6270 1 1 38 PRO N N 3.945 -12.333 -3.005 1.00 . A A . 38 PRO N 1 1
4 6271 1 1 38 PRO O O 2.039 -15.362 -2.526 1.00 . A A . 38 PRO O 1 1
4 6272 1 1 39 VAL C C -0.495 -13.175 -1.032 1.00 . A A . 39 VAL C 1 1
4 6273 1 1 39 VAL CA C 0.830 -13.765 -0.541 1.00 . A A . 39 VAL CA 1 1
4 6274 1 1 39 VAL CB C 1.101 -13.393 0.930 1.00 . A A . 39 VAL CB 1 1
4 6275 1 1 39 VAL CG1 C 2.349 -14.108 1.466 1.00 . A A . 39 VAL CG1 1 1
4 6276 1 1 39 VAL CG2 C 1.247 -11.874 1.096 1.00 . A A . 39 VAL CG2 1 1
4 6277 1 1 39 VAL H H 2.474 -12.557 -1.221 1.00 . A A . 39 VAL H 1 1
4 6278 1 1 39 VAL HA H 0.656 -14.839 -0.603 1.00 . A A . 39 VAL HA 1 1
4 6279 1 1 39 VAL HB H 0.254 -13.733 1.516 1.00 . A A . 39 VAL HB 1 1
4 6280 1 1 39 VAL HG11 H 2.260 -15.180 1.291 1.00 . A A . 39 VAL HG11 1 1
4 6281 1 1 39 VAL HG12 H 3.250 -13.744 0.966 1.00 . A A . 39 VAL HG12 1 1
4 6282 1 1 39 VAL HG13 H 2.446 -13.923 2.533 1.00 . A A . 39 VAL HG13 1 1
4 6283 1 1 39 VAL HG21 H 1.209 -11.614 2.153 1.00 . A A . 39 VAL HG21 1 1
4 6284 1 1 39 VAL HG22 H 2.202 -11.565 0.683 1.00 . A A . 39 VAL HG22 1 1
4 6285 1 1 39 VAL HG23 H 0.452 -11.342 0.574 1.00 . A A . 39 VAL HG23 1 1
4 6286 1 1 39 VAL N N 1.989 -13.433 -1.387 1.00 . A A . 39 VAL N 1 1
4 6287 1 1 39 VAL O O -1.441 -13.058 -0.262 1.00 . A A . 39 VAL O 1 1
4 6288 1 1 40 ALA C C -1.627 -12.999 -4.509 1.00 . A A . 40 ALA C 1 1
4 6289 1 1 40 ALA CA C -1.809 -12.542 -3.055 1.00 . A A . 40 ALA CA 1 1
4 6290 1 1 40 ALA CB C -2.056 -11.033 -2.959 1.00 . A A . 40 ALA CB 1 1
4 6291 1 1 40 ALA H H 0.242 -13.020 -2.896 1.00 . A A . 40 ALA H 1 1
4 6292 1 1 40 ALA HA H -2.682 -13.071 -2.637 1.00 . A A . 40 ALA HA 1 1
4 6293 1 1 40 ALA HB1 H -3.009 -10.783 -3.421 1.00 . A A . 40 ALA HB1 1 1
4 6294 1 1 40 ALA HB2 H -2.075 -10.737 -1.912 1.00 . A A . 40 ALA HB2 1 1
4 6295 1 1 40 ALA HB3 H -1.264 -10.490 -3.477 1.00 . A A . 40 ALA HB3 1 1
4 6296 1 1 40 ALA N N -0.584 -12.866 -2.323 1.00 . A A . 40 ALA N 1 1
4 6297 1 1 40 ALA O O -0.522 -13.296 -4.952 1.00 . A A . 40 ALA O 1 1
4 6298 1 1 41 GLU C C -2.857 -12.234 -7.598 1.00 . A A . 41 GLU C 1 1
4 6299 1 1 41 GLU CA C -2.747 -13.445 -6.662 1.00 . A A . 41 GLU CA 1 1
4 6300 1 1 41 GLU CB C -3.955 -14.361 -6.837 1.00 . A A . 41 GLU CB 1 1
4 6301 1 1 41 GLU CD C -5.088 -16.125 -8.085 1.00 . A A . 41 GLU CD 1 1
4 6302 1 1 41 GLU CG C -3.886 -15.201 -8.104 1.00 . A A . 41 GLU CG 1 1
4 6303 1 1 41 GLU H H -3.596 -12.840 -4.797 1.00 . A A . 41 GLU H 1 1
4 6304 1 1 41 GLU HA H -1.840 -13.997 -6.916 1.00 . A A . 41 GLU HA 1 1
4 6305 1 1 41 GLU HB2 H -3.984 -15.041 -5.985 1.00 . A A . 41 GLU HB2 1 1
4 6306 1 1 41 GLU HB3 H -4.871 -13.773 -6.823 1.00 . A A . 41 GLU HB3 1 1
4 6307 1 1 41 GLU HG2 H -3.916 -14.560 -8.986 1.00 . A A . 41 GLU HG2 1 1
4 6308 1 1 41 GLU HG3 H -2.968 -15.789 -8.112 1.00 . A A . 41 GLU HG3 1 1
4 6309 1 1 41 GLU N N -2.720 -13.064 -5.250 1.00 . A A . 41 GLU N 1 1
4 6310 1 1 41 GLU O O -2.259 -12.212 -8.674 1.00 . A A . 41 GLU O 1 1
4 6311 1 1 41 GLU OE1 O -5.030 -17.122 -7.337 1.00 . A A . 41 GLU OE1 1 1
4 6312 1 1 41 GLU OE2 O -6.101 -15.738 -8.707 1.00 . A A . 41 GLU OE2 1 1
4 6313 1 1 42 ARG C C -3.545 -8.840 -6.718 1.00 . A A . 42 ARG C 1 1
4 6314 1 1 42 ARG CA C -3.703 -9.907 -7.810 1.00 . A A . 42 ARG CA 1 1
4 6315 1 1 42 ARG CB C -5.023 -9.737 -8.611 1.00 . A A . 42 ARG CB 1 1
4 6316 1 1 42 ARG CD C -6.535 -11.793 -8.399 1.00 . A A . 42 ARG CD 1 1
4 6317 1 1 42 ARG CG C -5.590 -10.990 -9.313 1.00 . A A . 42 ARG CG 1 1
4 6318 1 1 42 ARG CZ C -7.901 -13.360 -9.827 1.00 . A A . 42 ARG CZ 1 1
4 6319 1 1 42 ARG H H -4.014 -11.268 -6.246 1.00 . A A . 42 ARG H 1 1
4 6320 1 1 42 ARG HA H -2.873 -9.799 -8.507 1.00 . A A . 42 ARG HA 1 1
4 6321 1 1 42 ARG HB2 H -5.783 -9.372 -7.922 1.00 . A A . 42 ARG HB2 1 1
4 6322 1 1 42 ARG HB3 H -4.831 -8.989 -9.384 1.00 . A A . 42 ARG HB3 1 1
4 6323 1 1 42 ARG HD2 H -6.029 -11.977 -7.451 1.00 . A A . 42 ARG HD2 1 1
4 6324 1 1 42 ARG HD3 H -7.432 -11.202 -8.204 1.00 . A A . 42 ARG HD3 1 1
4 6325 1 1 42 ARG HE H -6.364 -13.909 -8.720 1.00 . A A . 42 ARG HE 1 1
4 6326 1 1 42 ARG HG2 H -6.159 -10.662 -10.183 1.00 . A A . 42 ARG HG2 1 1
4 6327 1 1 42 ARG HG3 H -4.776 -11.622 -9.667 1.00 . A A . 42 ARG HG3 1 1
4 6328 1 1 42 ARG HH11 H -8.566 -11.474 -10.014 1.00 . A A . 42 ARG HH11 1 1
4 6329 1 1 42 ARG HH12 H -9.428 -12.669 -10.947 1.00 . A A . 42 ARG HH12 1 1
4 6330 1 1 42 ARG HH21 H -7.437 -15.303 -9.768 1.00 . A A . 42 ARG HH21 1 1
4 6331 1 1 42 ARG HH22 H -8.788 -14.909 -10.828 1.00 . A A . 42 ARG HH22 1 1
4 6332 1 1 42 ARG N N -3.606 -11.211 -7.172 1.00 . A A . 42 ARG N 1 1
4 6333 1 1 42 ARG NE N -6.912 -13.090 -8.989 1.00 . A A . 42 ARG NE 1 1
4 6334 1 1 42 ARG NH1 N -8.702 -12.428 -10.297 1.00 . A A . 42 ARG NH1 1 1
4 6335 1 1 42 ARG NH2 N -8.071 -14.613 -10.191 1.00 . A A . 42 ARG NH2 1 1
4 6336 1 1 42 ARG O O -3.429 -9.139 -5.530 1.00 . A A . 42 ARG O 1 1
4 6337 1 1 43 VAL C C -4.120 -5.226 -6.959 1.00 . A A . 43 VAL C 1 1
4 6338 1 1 43 VAL CA C -3.481 -6.414 -6.235 1.00 . A A . 43 VAL CA 1 1
4 6339 1 1 43 VAL CB C -2.027 -6.131 -5.801 1.00 . A A . 43 VAL CB 1 1
4 6340 1 1 43 VAL CG1 C -1.119 -5.660 -6.943 1.00 . A A . 43 VAL CG1 1 1
4 6341 1 1 43 VAL CG2 C -1.922 -5.127 -4.644 1.00 . A A . 43 VAL CG2 1 1
4 6342 1 1 43 VAL H H -3.659 -7.399 -8.094 1.00 . A A . 43 VAL H 1 1
4 6343 1 1 43 VAL HA H -4.050 -6.649 -5.334 1.00 . A A . 43 VAL HA 1 1
4 6344 1 1 43 VAL HB H -1.618 -7.077 -5.444 1.00 . A A . 43 VAL HB 1 1
4 6345 1 1 43 VAL HG11 H -0.112 -5.573 -6.549 1.00 . A A . 43 VAL HG11 1 1
4 6346 1 1 43 VAL HG12 H -1.121 -6.387 -7.757 1.00 . A A . 43 VAL HG12 1 1
4 6347 1 1 43 VAL HG13 H -1.430 -4.685 -7.321 1.00 . A A . 43 VAL HG13 1 1
4 6348 1 1 43 VAL HG21 H -0.889 -5.064 -4.298 1.00 . A A . 43 VAL HG21 1 1
4 6349 1 1 43 VAL HG22 H -2.238 -4.137 -4.973 1.00 . A A . 43 VAL HG22 1 1
4 6350 1 1 43 VAL HG23 H -2.543 -5.455 -3.816 1.00 . A A . 43 VAL HG23 1 1
4 6351 1 1 43 VAL N N -3.558 -7.582 -7.114 1.00 . A A . 43 VAL N 1 1
4 6352 1 1 43 VAL O O -4.102 -5.182 -8.190 1.00 . A A . 43 VAL O 1 1
4 6353 1 1 44 GLU C C -4.718 -1.893 -5.749 1.00 . A A . 44 GLU C 1 1
4 6354 1 1 44 GLU CA C -5.267 -3.024 -6.630 1.00 . A A . 44 GLU CA 1 1
4 6355 1 1 44 GLU CB C -6.793 -3.052 -6.458 1.00 . A A . 44 GLU CB 1 1
4 6356 1 1 44 GLU CD C -8.951 -4.300 -6.925 1.00 . A A . 44 GLU CD 1 1
4 6357 1 1 44 GLU CG C -7.506 -4.059 -7.367 1.00 . A A . 44 GLU CG 1 1
4 6358 1 1 44 GLU H H -4.695 -4.461 -5.189 1.00 . A A . 44 GLU H 1 1
4 6359 1 1 44 GLU HA H -5.017 -2.825 -7.672 1.00 . A A . 44 GLU HA 1 1
4 6360 1 1 44 GLU HB2 H -7.014 -3.313 -5.423 1.00 . A A . 44 GLU HB2 1 1
4 6361 1 1 44 GLU HB3 H -7.189 -2.058 -6.669 1.00 . A A . 44 GLU HB3 1 1
4 6362 1 1 44 GLU HG2 H -7.506 -3.677 -8.388 1.00 . A A . 44 GLU HG2 1 1
4 6363 1 1 44 GLU HG3 H -6.975 -5.010 -7.337 1.00 . A A . 44 GLU HG3 1 1
4 6364 1 1 44 GLU N N -4.685 -4.298 -6.194 1.00 . A A . 44 GLU N 1 1
4 6365 1 1 44 GLU O O -4.317 -2.136 -4.610 1.00 . A A . 44 GLU O 1 1
4 6366 1 1 44 GLU OE1 O -9.573 -3.334 -6.421 1.00 . A A . 44 GLU OE1 1 1
4 6367 1 1 44 GLU OE2 O -9.399 -5.457 -7.063 1.00 . A A . 44 GLU OE2 1 1
4 6368 1 1 45 LEU C C -5.474 1.447 -5.180 1.00 . A A . 45 LEU C 1 1
4 6369 1 1 45 LEU CA C -4.281 0.542 -5.524 1.00 . A A . 45 LEU CA 1 1
4 6370 1 1 45 LEU CB C -3.229 1.251 -6.404 1.00 . A A . 45 LEU CB 1 1
4 6371 1 1 45 LEU CD1 C -2.062 2.515 -4.484 1.00 . A A . 45 LEU CD1 1 1
4 6372 1 1 45 LEU CD2 C -1.722 3.187 -6.872 1.00 . A A . 45 LEU CD2 1 1
4 6373 1 1 45 LEU CG C -2.720 2.602 -5.868 1.00 . A A . 45 LEU CG 1 1
4 6374 1 1 45 LEU H H -5.123 -0.519 -7.167 1.00 . A A . 45 LEU H 1 1
4 6375 1 1 45 LEU HA H -3.805 0.250 -4.587 1.00 . A A . 45 LEU HA 1 1
4 6376 1 1 45 LEU HB2 H -2.372 0.586 -6.504 1.00 . A A . 45 LEU HB2 1 1
4 6377 1 1 45 LEU HB3 H -3.671 1.426 -7.386 1.00 . A A . 45 LEU HB3 1 1
4 6378 1 1 45 LEU HD11 H -1.731 3.507 -4.176 1.00 . A A . 45 LEU HD11 1 1
4 6379 1 1 45 LEU HD12 H -1.198 1.855 -4.528 1.00 . A A . 45 LEU HD12 1 1
4 6380 1 1 45 LEU HD13 H -2.770 2.141 -3.745 1.00 . A A . 45 LEU HD13 1 1
4 6381 1 1 45 LEU HD21 H -0.844 2.544 -6.953 1.00 . A A . 45 LEU HD21 1 1
4 6382 1 1 45 LEU HD22 H -1.411 4.179 -6.547 1.00 . A A . 45 LEU HD22 1 1
4 6383 1 1 45 LEU HD23 H -2.197 3.267 -7.850 1.00 . A A . 45 LEU HD23 1 1
4 6384 1 1 45 LEU HG H -3.566 3.280 -5.791 1.00 . A A . 45 LEU HG 1 1
4 6385 1 1 45 LEU N N -4.734 -0.655 -6.245 1.00 . A A . 45 LEU N 1 1
4 6386 1 1 45 LEU O O -6.152 1.955 -6.073 1.00 . A A . 45 LEU O 1 1
4 6387 1 1 46 HIS C C -6.450 3.611 -2.488 1.00 . A A . 46 HIS C 1 1
4 6388 1 1 46 HIS CA C -6.871 2.411 -3.357 1.00 . A A . 46 HIS CA 1 1
4 6389 1 1 46 HIS CB C -7.767 1.491 -2.504 1.00 . A A . 46 HIS CB 1 1
4 6390 1 1 46 HIS CD2 C -8.472 -0.018 -4.490 1.00 . A A . 46 HIS CD2 1 1
4 6391 1 1 46 HIS CE1 C -9.525 -1.587 -3.374 1.00 . A A . 46 HIS CE1 1 1
4 6392 1 1 46 HIS CG C -8.439 0.312 -3.166 1.00 . A A . 46 HIS CG 1 1
4 6393 1 1 46 HIS H H -5.131 1.222 -3.191 1.00 . A A . 46 HIS H 1 1
4 6394 1 1 46 HIS HA H -7.469 2.819 -4.169 1.00 . A A . 46 HIS HA 1 1
4 6395 1 1 46 HIS HB2 H -7.145 1.095 -1.701 1.00 . A A . 46 HIS HB2 1 1
4 6396 1 1 46 HIS HB3 H -8.557 2.096 -2.061 1.00 . A A . 46 HIS HB3 1 1
4 6397 1 1 46 HIS HD2 H -7.986 0.525 -5.281 1.00 . A A . 46 HIS HD2 1 1
4 6398 1 1 46 HIS HE1 H -9.943 -2.549 -3.110 1.00 . A A . 46 HIS HE1 1 1
4 6399 1 1 46 HIS HE2 H -9.292 -1.793 -5.447 1.00 . A A . 46 HIS HE2 1 1
4 6400 1 1 46 HIS N N -5.732 1.653 -3.886 1.00 . A A . 46 HIS N 1 1
4 6401 1 1 46 HIS ND1 N -9.119 -0.681 -2.478 1.00 . A A . 46 HIS ND1 1 1
4 6402 1 1 46 HIS NE2 N -9.158 -1.213 -4.607 1.00 . A A . 46 HIS NE2 1 1
4 6403 1 1 46 HIS O O -5.416 3.613 -1.816 1.00 . A A . 46 HIS O 1 1
4 6404 1 1 47 GLU C C -8.479 5.088 -0.303 1.00 . A A . 47 GLU C 1 1
4 6405 1 1 47 GLU CA C -7.440 5.552 -1.334 1.00 . A A . 47 GLU CA 1 1
4 6406 1 1 47 GLU CB C -7.758 6.955 -1.884 1.00 . A A . 47 GLU CB 1 1
4 6407 1 1 47 GLU CD C -9.535 8.611 -2.693 1.00 . A A . 47 GLU CD 1 1
4 6408 1 1 47 GLU CG C -9.252 7.236 -2.093 1.00 . A A . 47 GLU CG 1 1
4 6409 1 1 47 GLU H H -8.167 4.477 -3.019 1.00 . A A . 47 GLU H 1 1
4 6410 1 1 47 GLU HA H -6.476 5.623 -0.836 1.00 . A A . 47 GLU HA 1 1
4 6411 1 1 47 GLU HB2 H -7.364 7.695 -1.187 1.00 . A A . 47 GLU HB2 1 1
4 6412 1 1 47 GLU HB3 H -7.253 7.048 -2.845 1.00 . A A . 47 GLU HB3 1 1
4 6413 1 1 47 GLU HG2 H -9.653 6.476 -2.762 1.00 . A A . 47 GLU HG2 1 1
4 6414 1 1 47 GLU HG3 H -9.773 7.174 -1.135 1.00 . A A . 47 GLU HG3 1 1
4 6415 1 1 47 GLU N N -7.349 4.588 -2.431 1.00 . A A . 47 GLU N 1 1
4 6416 1 1 47 GLU O O -9.451 4.412 -0.659 1.00 . A A . 47 GLU O 1 1
4 6417 1 1 47 GLU OE1 O -8.776 9.081 -3.566 1.00 . A A . 47 GLU OE1 1 1
4 6418 1 1 47 GLU OE2 O -10.618 9.163 -2.397 1.00 . A A . 47 GLU OE2 1 1
4 6419 1 1 48 THR C C -9.734 7.158 1.999 1.00 . A A . 48 THR C 1 1
4 6420 1 1 48 THR CA C -9.410 5.667 1.917 1.00 . A A . 48 THR CA 1 1
4 6421 1 1 48 THR CB C -8.952 5.195 3.293 1.00 . A A . 48 THR CB 1 1
4 6422 1 1 48 THR CG2 C -10.018 5.274 4.388 1.00 . A A . 48 THR CG2 1 1
4 6423 1 1 48 THR H H -7.467 6.041 1.172 1.00 . A A . 48 THR H 1 1
4 6424 1 1 48 THR HA H -10.290 5.098 1.612 1.00 . A A . 48 THR HA 1 1
4 6425 1 1 48 THR HB H -8.105 5.824 3.563 1.00 . A A . 48 THR HB 1 1
4 6426 1 1 48 THR HG1 H -7.835 3.833 3.958 1.00 . A A . 48 THR HG1 1 1
4 6427 1 1 48 THR HG21 H -10.874 4.657 4.119 1.00 . A A . 48 THR HG21 1 1
4 6428 1 1 48 THR HG22 H -10.341 6.303 4.538 1.00 . A A . 48 THR HG22 1 1
4 6429 1 1 48 THR HG23 H -9.605 4.909 5.329 1.00 . A A . 48 THR HG23 1 1
4 6430 1 1 48 THR N N -8.316 5.527 0.947 1.00 . A A . 48 THR N 1 1
4 6431 1 1 48 THR O O -8.813 7.972 1.935 1.00 . A A . 48 THR O 1 1
4 6432 1 1 48 THR OG1 O -8.514 3.859 3.267 1.00 . A A . 48 THR OG1 1 1
4 6433 1 1 49 PHE C C -12.425 9.059 3.570 1.00 . A A . 49 PHE C 1 1
4 6434 1 1 49 PHE CA C -11.438 8.903 2.399 1.00 . A A . 49 PHE CA 1 1
4 6435 1 1 49 PHE CB C -12.004 9.465 1.077 1.00 . A A . 49 PHE CB 1 1
4 6436 1 1 49 PHE CD1 C -14.525 9.210 1.072 1.00 . A A . 49 PHE CD1 1 1
4 6437 1 1 49 PHE CD2 C -13.238 7.889 -0.514 1.00 . A A . 49 PHE CD2 1 1
4 6438 1 1 49 PHE CE1 C -15.718 8.665 0.570 1.00 . A A . 49 PHE CE1 1 1
4 6439 1 1 49 PHE CE2 C -14.432 7.357 -1.031 1.00 . A A . 49 PHE CE2 1 1
4 6440 1 1 49 PHE CG C -13.277 8.821 0.546 1.00 . A A . 49 PHE CG 1 1
4 6441 1 1 49 PHE CZ C -15.674 7.746 -0.492 1.00 . A A . 49 PHE CZ 1 1
4 6442 1 1 49 PHE H H -11.691 6.788 2.321 1.00 . A A . 49 PHE H 1 1
4 6443 1 1 49 PHE HA H -10.565 9.507 2.654 1.00 . A A . 49 PHE HA 1 1
4 6444 1 1 49 PHE HB2 H -12.218 10.520 1.236 1.00 . A A . 49 PHE HB2 1 1
4 6445 1 1 49 PHE HB3 H -11.226 9.396 0.321 1.00 . A A . 49 PHE HB3 1 1
4 6446 1 1 49 PHE HD1 H -14.576 9.942 1.857 1.00 . A A . 49 PHE HD1 1 1
4 6447 1 1 49 PHE HD2 H -12.292 7.599 -0.952 1.00 . A A . 49 PHE HD2 1 1
4 6448 1 1 49 PHE HE1 H -16.662 8.968 1.000 1.00 . A A . 49 PHE HE1 1 1
4 6449 1 1 49 PHE HE2 H -14.398 6.653 -1.850 1.00 . A A . 49 PHE HE2 1 1
4 6450 1 1 49 PHE HZ H -16.589 7.342 -0.901 1.00 . A A . 49 PHE HZ 1 1
4 6451 1 1 49 PHE N N -11.001 7.519 2.204 1.00 . A A . 49 PHE N 1 1
4 6452 1 1 49 PHE O O -12.874 8.095 4.186 1.00 . A A . 49 PHE O 1 1
4 6453 1 1 50 MET C C -14.939 11.516 4.020 1.00 . A A . 50 MET C 1 1
4 6454 1 1 50 MET CA C -13.884 10.685 4.764 1.00 . A A . 50 MET CA 1 1
4 6455 1 1 50 MET CB C -13.272 11.456 5.943 1.00 . A A . 50 MET CB 1 1
4 6456 1 1 50 MET CE C -13.502 14.265 8.089 1.00 . A A . 50 MET CE 1 1
4 6457 1 1 50 MET CG C -14.380 11.947 6.869 1.00 . A A . 50 MET CG 1 1
4 6458 1 1 50 MET H H -12.450 11.052 3.273 1.00 . A A . 50 MET H 1 1
4 6459 1 1 50 MET HA H -14.371 9.794 5.153 1.00 . A A . 50 MET HA 1 1
4 6460 1 1 50 MET HB2 H -12.609 10.791 6.499 1.00 . A A . 50 MET HB2 1 1
4 6461 1 1 50 MET HB3 H -12.694 12.308 5.582 1.00 . A A . 50 MET HB3 1 1
4 6462 1 1 50 MET HE1 H -12.889 14.328 7.189 1.00 . A A . 50 MET HE1 1 1
4 6463 1 1 50 MET HE2 H -14.437 14.805 7.931 1.00 . A A . 50 MET HE2 1 1
4 6464 1 1 50 MET HE3 H -12.956 14.729 8.913 1.00 . A A . 50 MET HE3 1 1
4 6465 1 1 50 MET HG2 H -14.904 12.763 6.369 1.00 . A A . 50 MET HG2 1 1
4 6466 1 1 50 MET HG3 H -15.069 11.118 7.015 1.00 . A A . 50 MET HG3 1 1
4 6467 1 1 50 MET N N -12.813 10.308 3.846 1.00 . A A . 50 MET N 1 1
4 6468 1 1 50 MET O O -14.599 12.357 3.190 1.00 . A A . 50 MET O 1 1
4 6469 1 1 50 MET SD S -13.843 12.534 8.493 1.00 . A A . 50 MET SD 1 1
4 6470 1 1 51 ARG C C -18.334 12.409 4.951 1.00 . A A . 51 ARG C 1 1
4 6471 1 1 51 ARG CA C -17.358 12.068 3.820 1.00 . A A . 51 ARG CA 1 1
4 6472 1 1 51 ARG CB C -18.063 11.304 2.679 1.00 . A A . 51 ARG CB 1 1
4 6473 1 1 51 ARG CD C -18.905 12.512 0.594 1.00 . A A . 51 ARG CD 1 1
4 6474 1 1 51 ARG CG C -17.699 11.863 1.284 1.00 . A A . 51 ARG CG 1 1
4 6475 1 1 51 ARG CZ C -19.272 13.956 -1.422 1.00 . A A . 51 ARG CZ 1 1
4 6476 1 1 51 ARG H H -16.422 10.549 4.994 1.00 . A A . 51 ARG H 1 1
4 6477 1 1 51 ARG HA H -16.982 13.009 3.425 1.00 . A A . 51 ARG HA 1 1
4 6478 1 1 51 ARG HB2 H -17.756 10.259 2.723 1.00 . A A . 51 ARG HB2 1 1
4 6479 1 1 51 ARG HB3 H -19.145 11.357 2.817 1.00 . A A . 51 ARG HB3 1 1
4 6480 1 1 51 ARG HD2 H -19.562 11.731 0.216 1.00 . A A . 51 ARG HD2 1 1
4 6481 1 1 51 ARG HD3 H -19.450 13.124 1.315 1.00 . A A . 51 ARG HD3 1 1
4 6482 1 1 51 ARG HE H -17.490 13.543 -0.598 1.00 . A A . 51 ARG HE 1 1
4 6483 1 1 51 ARG HG2 H -16.911 12.607 1.399 1.00 . A A . 51 ARG HG2 1 1
4 6484 1 1 51 ARG HG3 H -17.347 11.054 0.648 1.00 . A A . 51 ARG HG3 1 1
4 6485 1 1 51 ARG HH11 H -20.997 13.139 -0.766 1.00 . A A . 51 ARG HH11 1 1
4 6486 1 1 51 ARG HH12 H -21.155 14.211 -2.122 1.00 . A A . 51 ARG HH12 1 1
4 6487 1 1 51 ARG HH21 H -17.773 14.979 -2.317 1.00 . A A . 51 ARG HH21 1 1
4 6488 1 1 51 ARG HH22 H -19.352 15.218 -2.996 1.00 . A A . 51 ARG HH22 1 1
4 6489 1 1 51 ARG N N -16.219 11.289 4.329 1.00 . A A . 51 ARG N 1 1
4 6490 1 1 51 ARG NE N -18.479 13.369 -0.529 1.00 . A A . 51 ARG NE 1 1
4 6491 1 1 51 ARG NH1 N -20.571 13.750 -1.444 1.00 . A A . 51 ARG NH1 1 1
4 6492 1 1 51 ARG NH2 N -18.759 14.773 -2.316 1.00 . A A . 51 ARG NH2 1 1
4 6493 1 1 51 ARG O O -18.527 11.619 5.874 1.00 . A A . 51 ARG O 1 1
4 6494 1 1 52 GLU C C -21.320 14.134 4.949 1.00 . A A . 52 GLU C 1 1
4 6495 1 1 52 GLU CA C -20.021 14.024 5.760 1.00 . A A . 52 GLU CA 1 1
4 6496 1 1 52 GLU CB C -19.577 15.386 6.293 1.00 . A A . 52 GLU CB 1 1
4 6497 1 1 52 GLU CD C -19.871 15.847 8.761 1.00 . A A . 52 GLU CD 1 1
4 6498 1 1 52 GLU CG C -20.499 15.935 7.372 1.00 . A A . 52 GLU CG 1 1
4 6499 1 1 52 GLU H H -18.771 14.245 4.155 1.00 . A A . 52 GLU H 1 1
4 6500 1 1 52 GLU HA H -20.159 13.343 6.593 1.00 . A A . 52 GLU HA 1 1
4 6501 1 1 52 GLU HB2 H -18.578 15.282 6.713 1.00 . A A . 52 GLU HB2 1 1
4 6502 1 1 52 GLU HB3 H -19.547 16.092 5.463 1.00 . A A . 52 GLU HB3 1 1
4 6503 1 1 52 GLU HG2 H -20.697 16.982 7.151 1.00 . A A . 52 GLU HG2 1 1
4 6504 1 1 52 GLU HG3 H -21.454 15.413 7.373 1.00 . A A . 52 GLU HG3 1 1
4 6505 1 1 52 GLU N N -18.964 13.579 4.880 1.00 . A A . 52 GLU N 1 1
4 6506 1 1 52 GLU O O -21.283 14.530 3.784 1.00 . A A . 52 GLU O 1 1
4 6507 1 1 52 GLU OE1 O -18.767 16.388 8.988 1.00 . A A . 52 GLU OE1 1 1
4 6508 1 1 52 GLU OE2 O -20.448 15.166 9.638 1.00 . A A . 52 GLU OE2 1 1
4 6509 1 1 53 VAL C C -24.774 14.005 6.247 1.00 . A A . 53 VAL C 1 1
4 6510 1 1 53 VAL CA C -23.811 14.024 5.057 1.00 . A A . 53 VAL CA 1 1
4 6511 1 1 53 VAL CB C -24.194 12.996 3.960 1.00 . A A . 53 VAL CB 1 1
4 6512 1 1 53 VAL CG1 C -24.103 11.532 4.427 1.00 . A A . 53 VAL CG1 1 1
4 6513 1 1 53 VAL CG2 C -25.590 13.283 3.385 1.00 . A A . 53 VAL CG2 1 1
4 6514 1 1 53 VAL H H -22.378 13.341 6.480 1.00 . A A . 53 VAL H 1 1
4 6515 1 1 53 VAL HA H -23.840 15.021 4.614 1.00 . A A . 53 VAL HA 1 1
4 6516 1 1 53 VAL HB H -23.490 13.107 3.134 1.00 . A A . 53 VAL HB 1 1
4 6517 1 1 53 VAL HG11 H -24.819 11.343 5.229 1.00 . A A . 53 VAL HG11 1 1
4 6518 1 1 53 VAL HG12 H -24.327 10.867 3.594 1.00 . A A . 53 VAL HG12 1 1
4 6519 1 1 53 VAL HG13 H -23.097 11.311 4.783 1.00 . A A . 53 VAL HG13 1 1
4 6520 1 1 53 VAL HG21 H -26.360 13.092 4.135 1.00 . A A . 53 VAL HG21 1 1
4 6521 1 1 53 VAL HG22 H -25.651 14.324 3.063 1.00 . A A . 53 VAL HG22 1 1
4 6522 1 1 53 VAL HG23 H -25.774 12.639 2.523 1.00 . A A . 53 VAL HG23 1 1
4 6523 1 1 53 VAL N N -22.451 13.797 5.567 1.00 . A A . 53 VAL N 1 1
4 6524 1 1 53 VAL O O -24.555 13.229 7.172 1.00 . A A . 53 VAL O 1 1
4 6525 1 1 54 GLU C C -26.123 15.441 8.712 1.00 . A A . 54 GLU C 1 1
4 6526 1 1 54 GLU CA C -26.766 15.020 7.363 1.00 . A A . 54 GLU CA 1 1
4 6527 1 1 54 GLU CB C -27.598 13.716 7.435 1.00 . A A . 54 GLU CB 1 1
4 6528 1 1 54 GLU CD C -29.050 13.295 9.524 1.00 . A A . 54 GLU CD 1 1
4 6529 1 1 54 GLU CG C -28.992 13.826 8.089 1.00 . A A . 54 GLU CG 1 1
4 6530 1 1 54 GLU H H -25.891 15.497 5.468 1.00 . A A . 54 GLU H 1 1
4 6531 1 1 54 GLU HA H -27.443 15.825 7.080 1.00 . A A . 54 GLU HA 1 1
4 6532 1 1 54 GLU HB2 H -27.765 13.393 6.407 1.00 . A A . 54 GLU HB2 1 1
4 6533 1 1 54 GLU HB3 H -27.007 12.933 7.910 1.00 . A A . 54 GLU HB3 1 1
4 6534 1 1 54 GLU HG2 H -29.294 14.873 8.093 1.00 . A A . 54 GLU HG2 1 1
4 6535 1 1 54 GLU HG3 H -29.694 13.237 7.499 1.00 . A A . 54 GLU HG3 1 1
4 6536 1 1 54 GLU N N -25.770 14.900 6.271 1.00 . A A . 54 GLU N 1 1
4 6537 1 1 54 GLU O O -26.688 15.234 9.781 1.00 . A A . 54 GLU O 1 1
4 6538 1 1 54 GLU OE1 O -28.474 12.220 9.796 1.00 . A A . 54 GLU OE1 1 1
4 6539 1 1 54 GLU OE2 O -29.603 13.984 10.411 1.00 . A A . 54 GLU OE2 1 1
4 6540 1 1 55 GLY C C -23.494 15.021 10.511 1.00 . A A . 55 GLY C 1 1
4 6541 1 1 55 GLY CA C -24.109 16.283 9.895 1.00 . A A . 55 GLY CA 1 1
4 6542 1 1 55 GLY H H -24.486 16.183 7.789 1.00 . A A . 55 GLY H 1 1
4 6543 1 1 55 GLY HA2 H -23.304 16.968 9.629 1.00 . A A . 55 GLY HA2 1 1
4 6544 1 1 55 GLY HA3 H -24.754 16.754 10.636 1.00 . A A . 55 GLY HA3 1 1
4 6545 1 1 55 GLY N N -24.906 16.006 8.687 1.00 . A A . 55 GLY N 1 1
4 6546 1 1 55 GLY O O -23.173 15.002 11.698 1.00 . A A . 55 GLY O 1 1
4 6547 1 1 56 LYS C C -21.607 12.358 9.203 1.00 . A A . 56 LYS C 1 1
4 6548 1 1 56 LYS CA C -22.818 12.657 10.100 1.00 . A A . 56 LYS CA 1 1
4 6549 1 1 56 LYS CB C -23.882 11.545 9.958 1.00 . A A . 56 LYS CB 1 1
4 6550 1 1 56 LYS CD C -25.399 12.122 11.993 1.00 . A A . 56 LYS CD 1 1
4 6551 1 1 56 LYS CE C -26.871 12.345 12.383 1.00 . A A . 56 LYS CE 1 1
4 6552 1 1 56 LYS CG C -25.294 11.867 10.481 1.00 . A A . 56 LYS CG 1 1
4 6553 1 1 56 LYS H H -23.583 14.065 8.739 1.00 . A A . 56 LYS H 1 1
4 6554 1 1 56 LYS HA H -22.492 12.693 11.138 1.00 . A A . 56 LYS HA 1 1
4 6555 1 1 56 LYS HB2 H -23.976 11.326 8.894 1.00 . A A . 56 LYS HB2 1 1
4 6556 1 1 56 LYS HB3 H -23.520 10.648 10.460 1.00 . A A . 56 LYS HB3 1 1
4 6557 1 1 56 LYS HD2 H -25.020 11.251 12.526 1.00 . A A . 56 LYS HD2 1 1
4 6558 1 1 56 LYS HD3 H -24.801 12.986 12.279 1.00 . A A . 56 LYS HD3 1 1
4 6559 1 1 56 LYS HE2 H -27.471 11.571 11.903 1.00 . A A . 56 LYS HE2 1 1
4 6560 1 1 56 LYS HE3 H -26.996 12.238 13.461 1.00 . A A . 56 LYS HE3 1 1
4 6561 1 1 56 LYS HG2 H -25.649 12.758 9.964 1.00 . A A . 56 LYS HG2 1 1
4 6562 1 1 56 LYS HG3 H -25.935 11.020 10.233 1.00 . A A . 56 LYS HG3 1 1
4 6563 1 1 56 LYS HZ1 H -27.044 13.887 11.007 1.00 . A A . 56 LYS HZ1 1 1
4 6564 1 1 56 LYS HZ2 H -27.163 14.427 12.556 1.00 . A A . 56 LYS HZ2 1 1
4 6565 1 1 56 LYS HZ3 H -28.391 13.622 11.758 1.00 . A A . 56 LYS HZ3 1 1
4 6566 1 1 56 LYS N N -23.363 13.952 9.717 1.00 . A A . 56 LYS N 1 1
4 6567 1 1 56 LYS NZ N -27.382 13.663 11.940 1.00 . A A . 56 LYS NZ 1 1
4 6568 1 1 56 LYS O O -21.723 12.281 7.974 1.00 . A A . 56 LYS O 1 1
4 6569 1 1 57 LYS C C -18.873 10.376 9.167 1.00 . A A . 57 LYS C 1 1
4 6570 1 1 57 LYS CA C -19.171 11.882 9.148 1.00 . A A . 57 LYS CA 1 1
4 6571 1 1 57 LYS CB C -18.042 12.751 9.732 1.00 . A A . 57 LYS CB 1 1
4 6572 1 1 57 LYS CD C -16.915 13.749 11.786 1.00 . A A . 57 LYS CD 1 1
4 6573 1 1 57 LYS CE C -17.724 14.872 12.465 1.00 . A A . 57 LYS CE 1 1
4 6574 1 1 57 LYS CG C -17.773 12.592 11.239 1.00 . A A . 57 LYS CG 1 1
4 6575 1 1 57 LYS H H -20.408 12.389 10.793 1.00 . A A . 57 LYS H 1 1
4 6576 1 1 57 LYS HA H -19.262 12.178 8.109 1.00 . A A . 57 LYS HA 1 1
4 6577 1 1 57 LYS HB2 H -17.123 12.503 9.204 1.00 . A A . 57 LYS HB2 1 1
4 6578 1 1 57 LYS HB3 H -18.305 13.785 9.536 1.00 . A A . 57 LYS HB3 1 1
4 6579 1 1 57 LYS HD2 H -16.248 13.329 12.540 1.00 . A A . 57 LYS HD2 1 1
4 6580 1 1 57 LYS HD3 H -16.287 14.161 10.994 1.00 . A A . 57 LYS HD3 1 1
4 6581 1 1 57 LYS HE2 H -18.348 14.426 13.239 1.00 . A A . 57 LYS HE2 1 1
4 6582 1 1 57 LYS HE3 H -17.016 15.562 12.928 1.00 . A A . 57 LYS HE3 1 1
4 6583 1 1 57 LYS HG2 H -18.723 12.569 11.773 1.00 . A A . 57 LYS HG2 1 1
4 6584 1 1 57 LYS HG3 H -17.238 11.656 11.393 1.00 . A A . 57 LYS HG3 1 1
4 6585 1 1 57 LYS HZ1 H -19.060 16.415 11.989 1.00 . A A . 57 LYS HZ1 1 1
4 6586 1 1 57 LYS HZ2 H -19.335 15.077 11.107 1.00 . A A . 57 LYS HZ2 1 1
4 6587 1 1 57 LYS HZ3 H -18.125 16.002 10.718 1.00 . A A . 57 LYS HZ3 1 1
4 6588 1 1 57 LYS N N -20.436 12.191 9.815 1.00 . A A . 57 LYS N 1 1
4 6589 1 1 57 LYS NZ N -18.602 15.636 11.543 1.00 . A A . 57 LYS NZ 1 1
4 6590 1 1 57 LYS O O -18.783 9.768 10.228 1.00 . A A . 57 LYS O 1 1
4 6591 1 1 58 VAL C C -17.447 8.187 6.674 1.00 . A A . 58 VAL C 1 1
4 6592 1 1 58 VAL CA C -18.547 8.360 7.723 1.00 . A A . 58 VAL CA 1 1
4 6593 1 1 58 VAL CB C -19.872 7.717 7.234 1.00 . A A . 58 VAL CB 1 1
4 6594 1 1 58 VAL CG1 C -19.739 6.194 7.071 1.00 . A A . 58 VAL CG1 1 1
4 6595 1 1 58 VAL CG2 C -21.043 7.995 8.201 1.00 . A A . 58 VAL CG2 1 1
4 6596 1 1 58 VAL H H -18.769 10.404 7.163 1.00 . A A . 58 VAL H 1 1
4 6597 1 1 58 VAL HA H -18.231 7.869 8.644 1.00 . A A . 58 VAL HA 1 1
4 6598 1 1 58 VAL HB H -20.130 8.149 6.267 1.00 . A A . 58 VAL HB 1 1
4 6599 1 1 58 VAL HG11 H -20.699 5.762 6.783 1.00 . A A . 58 VAL HG11 1 1
4 6600 1 1 58 VAL HG12 H -19.020 5.957 6.291 1.00 . A A . 58 VAL HG12 1 1
4 6601 1 1 58 VAL HG13 H -19.413 5.741 8.010 1.00 . A A . 58 VAL HG13 1 1
4 6602 1 1 58 VAL HG21 H -20.796 7.642 9.202 1.00 . A A . 58 VAL HG21 1 1
4 6603 1 1 58 VAL HG22 H -21.261 9.063 8.239 1.00 . A A . 58 VAL HG22 1 1
4 6604 1 1 58 VAL HG23 H -21.942 7.486 7.854 1.00 . A A . 58 VAL HG23 1 1
4 6605 1 1 58 VAL N N -18.718 9.799 7.979 1.00 . A A . 58 VAL N 1 1
4 6606 1 1 58 VAL O O -17.319 9.009 5.763 1.00 . A A . 58 VAL O 1 1
4 6607 1 1 59 MET C C -15.818 6.097 4.708 1.00 . A A . 59 MET C 1 1
4 6608 1 1 59 MET CA C -15.462 6.937 5.937 1.00 . A A . 59 MET CA 1 1
4 6609 1 1 59 MET CB C -14.271 6.363 6.712 1.00 . A A . 59 MET CB 1 1
4 6610 1 1 59 MET CE C -15.123 9.057 9.510 1.00 . A A . 59 MET CE 1 1
4 6611 1 1 59 MET CG C -13.775 7.360 7.770 1.00 . A A . 59 MET CG 1 1
4 6612 1 1 59 MET H H -16.742 6.531 7.599 1.00 . A A . 59 MET H 1 1
4 6613 1 1 59 MET HA H -15.139 7.894 5.540 1.00 . A A . 59 MET HA 1 1
4 6614 1 1 59 MET HB2 H -14.567 5.434 7.200 1.00 . A A . 59 MET HB2 1 1
4 6615 1 1 59 MET HB3 H -13.462 6.176 6.002 1.00 . A A . 59 MET HB3 1 1
4 6616 1 1 59 MET HE1 H -14.223 9.662 9.636 1.00 . A A . 59 MET HE1 1 1
4 6617 1 1 59 MET HE2 H -15.668 9.380 8.628 1.00 . A A . 59 MET HE2 1 1
4 6618 1 1 59 MET HE3 H -15.760 9.176 10.387 1.00 . A A . 59 MET HE3 1 1
4 6619 1 1 59 MET HG2 H -12.725 7.137 7.968 1.00 . A A . 59 MET HG2 1 1
4 6620 1 1 59 MET HG3 H -13.819 8.369 7.353 1.00 . A A . 59 MET HG3 1 1
4 6621 1 1 59 MET N N -16.605 7.168 6.826 1.00 . A A . 59 MET N 1 1
4 6622 1 1 59 MET O O -16.903 5.530 4.607 1.00 . A A . 59 MET O 1 1
4 6623 1 1 59 MET SD S -14.661 7.314 9.352 1.00 . A A . 59 MET SD 1 1
4 6624 1 1 60 GLY C C -13.742 5.070 1.810 1.00 . A A . 60 GLY C 1 1
4 6625 1 1 60 GLY CA C -15.068 5.476 2.433 1.00 . A A . 60 GLY CA 1 1
4 6626 1 1 60 GLY H H -14.027 6.568 3.915 1.00 . A A . 60 GLY H 1 1
4 6627 1 1 60 GLY HA2 H -15.697 4.591 2.531 1.00 . A A . 60 GLY HA2 1 1
4 6628 1 1 60 GLY HA3 H -15.558 6.197 1.779 1.00 . A A . 60 GLY HA3 1 1
4 6629 1 1 60 GLY N N -14.899 6.077 3.747 1.00 . A A . 60 GLY N 1 1
4 6630 1 1 60 GLY O O -12.688 5.194 2.426 1.00 . A A . 60 GLY O 1 1
4 6631 1 1 61 MET C C -12.946 3.976 -1.626 1.00 . A A . 61 MET C 1 1
4 6632 1 1 61 MET CA C -12.656 3.984 -0.125 1.00 . A A . 61 MET CA 1 1
4 6633 1 1 61 MET CB C -12.459 2.568 0.426 1.00 . A A . 61 MET CB 1 1
4 6634 1 1 61 MET CE C -11.923 -0.110 1.794 1.00 . A A . 61 MET CE 1 1
4 6635 1 1 61 MET CG C -11.354 1.772 -0.258 1.00 . A A . 61 MET CG 1 1
4 6636 1 1 61 MET H H -14.684 4.446 0.129 1.00 . A A . 61 MET H 1 1
4 6637 1 1 61 MET HA H -11.767 4.587 0.058 1.00 . A A . 61 MET HA 1 1
4 6638 1 1 61 MET HB2 H -12.216 2.646 1.486 1.00 . A A . 61 MET HB2 1 1
4 6639 1 1 61 MET HB3 H -13.394 2.028 0.309 1.00 . A A . 61 MET HB3 1 1
4 6640 1 1 61 MET HE1 H -11.405 0.623 2.412 1.00 . A A . 61 MET HE1 1 1
4 6641 1 1 61 MET HE2 H -12.995 0.091 1.810 1.00 . A A . 61 MET HE2 1 1
4 6642 1 1 61 MET HE3 H -11.748 -1.117 2.176 1.00 . A A . 61 MET HE3 1 1
4 6643 1 1 61 MET HG2 H -11.474 1.899 -1.334 1.00 . A A . 61 MET HG2 1 1
4 6644 1 1 61 MET HG3 H -10.408 2.230 0.021 1.00 . A A . 61 MET HG3 1 1
4 6645 1 1 61 MET N N -13.793 4.549 0.588 1.00 . A A . 61 MET N 1 1
4 6646 1 1 61 MET O O -14.103 3.816 -2.016 1.00 . A A . 61 MET O 1 1
4 6647 1 1 61 MET SD S -11.327 -0.015 0.084 1.00 . A A . 61 MET SD 1 1
4 6648 1 1 62 ARG C C -10.681 3.696 -4.599 1.00 . A A . 62 ARG C 1 1
4 6649 1 1 62 ARG CA C -12.041 3.981 -3.935 1.00 . A A . 62 ARG CA 1 1
4 6650 1 1 62 ARG CB C -12.754 5.224 -4.525 1.00 . A A . 62 ARG CB 1 1
4 6651 1 1 62 ARG CD C -12.700 7.724 -4.977 1.00 . A A . 62 ARG CD 1 1
4 6652 1 1 62 ARG CG C -11.974 6.531 -4.352 1.00 . A A . 62 ARG CG 1 1
4 6653 1 1 62 ARG CZ C -11.306 9.671 -5.741 1.00 . A A . 62 ARG CZ 1 1
4 6654 1 1 62 ARG H H -10.992 4.244 -2.076 1.00 . A A . 62 ARG H 1 1
4 6655 1 1 62 ARG HA H -12.685 3.122 -4.125 1.00 . A A . 62 ARG HA 1 1
4 6656 1 1 62 ARG HB2 H -12.906 5.053 -5.590 1.00 . A A . 62 ARG HB2 1 1
4 6657 1 1 62 ARG HB3 H -13.723 5.350 -4.039 1.00 . A A . 62 ARG HB3 1 1
4 6658 1 1 62 ARG HD2 H -12.869 7.539 -6.038 1.00 . A A . 62 ARG HD2 1 1
4 6659 1 1 62 ARG HD3 H -13.660 7.864 -4.474 1.00 . A A . 62 ARG HD3 1 1
4 6660 1 1 62 ARG HE H -11.515 9.083 -3.862 1.00 . A A . 62 ARG HE 1 1
4 6661 1 1 62 ARG HG2 H -11.844 6.719 -3.287 1.00 . A A . 62 ARG HG2 1 1
4 6662 1 1 62 ARG HG3 H -10.992 6.433 -4.821 1.00 . A A . 62 ARG HG3 1 1
4 6663 1 1 62 ARG HH11 H -12.553 9.170 -7.230 1.00 . A A . 62 ARG HH11 1 1
4 6664 1 1 62 ARG HH12 H -11.230 10.221 -7.677 1.00 . A A . 62 ARG HH12 1 1
4 6665 1 1 62 ARG HH21 H -9.811 10.174 -4.517 1.00 . A A . 62 ARG HH21 1 1
4 6666 1 1 62 ARG HH22 H -9.736 10.910 -6.086 1.00 . A A . 62 ARG HH22 1 1
4 6667 1 1 62 ARG N N -11.919 4.098 -2.472 1.00 . A A . 62 ARG N 1 1
4 6668 1 1 62 ARG NE N -11.885 8.932 -4.807 1.00 . A A . 62 ARG NE 1 1
4 6669 1 1 62 ARG NH1 N -11.725 9.682 -6.989 1.00 . A A . 62 ARG NH1 1 1
4 6670 1 1 62 ARG NH2 N -10.277 10.408 -5.410 1.00 . A A . 62 ARG NH2 1 1
4 6671 1 1 62 ARG O O -9.652 4.075 -4.031 1.00 . A A . 62 ARG O 1 1
4 6672 1 1 63 PRO C C -8.845 4.044 -7.108 1.00 . A A . 63 PRO C 1 1
4 6673 1 1 63 PRO CA C -9.385 2.767 -6.467 1.00 . A A . 63 PRO CA 1 1
4 6674 1 1 63 PRO CB C -9.695 1.680 -7.494 1.00 . A A . 63 PRO CB 1 1
4 6675 1 1 63 PRO CD C -11.742 2.400 -6.485 1.00 . A A . 63 PRO CD 1 1
4 6676 1 1 63 PRO CG C -11.164 1.938 -7.826 1.00 . A A . 63 PRO CG 1 1
4 6677 1 1 63 PRO HA H -8.643 2.395 -5.774 1.00 . A A . 63 PRO HA 1 1
4 6678 1 1 63 PRO HB2 H -9.055 1.751 -8.374 1.00 . A A . 63 PRO HB2 1 1
4 6679 1 1 63 PRO HB3 H -9.599 0.695 -7.035 1.00 . A A . 63 PRO HB3 1 1
4 6680 1 1 63 PRO HD2 H -12.556 3.106 -6.640 1.00 . A A . 63 PRO HD2 1 1
4 6681 1 1 63 PRO HD3 H -12.098 1.532 -5.926 1.00 . A A . 63 PRO HD3 1 1
4 6682 1 1 63 PRO HG2 H -11.232 2.752 -8.548 1.00 . A A . 63 PRO HG2 1 1
4 6683 1 1 63 PRO HG3 H -11.660 1.040 -8.193 1.00 . A A . 63 PRO HG3 1 1
4 6684 1 1 63 PRO N N -10.635 3.018 -5.766 1.00 . A A . 63 PRO N 1 1
4 6685 1 1 63 PRO O O -9.622 4.923 -7.475 1.00 . A A . 63 PRO O 1 1
4 6686 1 1 64 VAL C C -5.700 4.738 -8.800 1.00 . A A . 64 VAL C 1 1
4 6687 1 1 64 VAL CA C -6.793 5.262 -7.844 1.00 . A A . 64 VAL CA 1 1
4 6688 1 1 64 VAL CB C -6.208 6.217 -6.768 1.00 . A A . 64 VAL CB 1 1
4 6689 1 1 64 VAL CG1 C -7.320 6.832 -5.902 1.00 . A A . 64 VAL CG1 1 1
4 6690 1 1 64 VAL CG2 C -5.151 5.563 -5.863 1.00 . A A . 64 VAL CG2 1 1
4 6691 1 1 64 VAL H H -6.944 3.332 -6.936 1.00 . A A . 64 VAL H 1 1
4 6692 1 1 64 VAL HA H -7.506 5.835 -8.438 1.00 . A A . 64 VAL HA 1 1
4 6693 1 1 64 VAL HB H -5.720 7.039 -7.286 1.00 . A A . 64 VAL HB 1 1
4 6694 1 1 64 VAL HG11 H -8.081 7.283 -6.540 1.00 . A A . 64 VAL HG11 1 1
4 6695 1 1 64 VAL HG12 H -7.781 6.075 -5.269 1.00 . A A . 64 VAL HG12 1 1
4 6696 1 1 64 VAL HG13 H -6.900 7.611 -5.269 1.00 . A A . 64 VAL HG13 1 1
4 6697 1 1 64 VAL HG21 H -5.566 4.696 -5.351 1.00 . A A . 64 VAL HG21 1 1
4 6698 1 1 64 VAL HG22 H -4.296 5.268 -6.469 1.00 . A A . 64 VAL HG22 1 1
4 6699 1 1 64 VAL HG23 H -4.806 6.281 -5.119 1.00 . A A . 64 VAL HG23 1 1
4 6700 1 1 64 VAL N N -7.518 4.127 -7.243 1.00 . A A . 64 VAL N 1 1
4 6701 1 1 64 VAL O O -5.223 3.619 -8.598 1.00 . A A . 64 VAL O 1 1
4 6702 1 1 65 PRO C C -3.030 4.907 -10.651 1.00 . A A . 65 PRO C 1 1
4 6703 1 1 65 PRO CA C -4.524 4.970 -10.970 1.00 . A A . 65 PRO CA 1 1
4 6704 1 1 65 PRO CB C -4.812 5.916 -12.138 1.00 . A A . 65 PRO CB 1 1
4 6705 1 1 65 PRO CD C -5.745 6.855 -10.147 1.00 . A A . 65 PRO CD 1 1
4 6706 1 1 65 PRO CG C -5.051 7.257 -11.449 1.00 . A A . 65 PRO CG 1 1
4 6707 1 1 65 PRO HA H -4.842 3.969 -11.247 1.00 . A A . 65 PRO HA 1 1
4 6708 1 1 65 PRO HB2 H -3.985 5.957 -12.846 1.00 . A A . 65 PRO HB2 1 1
4 6709 1 1 65 PRO HB3 H -5.727 5.600 -12.641 1.00 . A A . 65 PRO HB3 1 1
4 6710 1 1 65 PRO HD2 H -5.455 7.528 -9.339 1.00 . A A . 65 PRO HD2 1 1
4 6711 1 1 65 PRO HD3 H -6.820 6.882 -10.282 1.00 . A A . 65 PRO HD3 1 1
4 6712 1 1 65 PRO HG2 H -4.091 7.719 -11.219 1.00 . A A . 65 PRO HG2 1 1
4 6713 1 1 65 PRO HG3 H -5.673 7.918 -12.052 1.00 . A A . 65 PRO HG3 1 1
4 6714 1 1 65 PRO N N -5.329 5.487 -9.862 1.00 . A A . 65 PRO N 1 1
4 6715 1 1 65 PRO O O -2.318 4.132 -11.281 1.00 . A A . 65 PRO O 1 1
4 6716 1 1 66 PHE C C -1.106 6.808 -8.033 1.00 . A A . 66 PHE C 1 1
4 6717 1 1 66 PHE CA C -1.199 5.806 -9.193 1.00 . A A . 66 PHE CA 1 1
4 6718 1 1 66 PHE CB C -0.225 6.194 -10.320 1.00 . A A . 66 PHE CB 1 1
4 6719 1 1 66 PHE CD1 C 0.034 8.695 -10.339 1.00 . A A . 66 PHE CD1 1 1
4 6720 1 1 66 PHE CD2 C -1.347 7.663 -12.053 1.00 . A A . 66 PHE CD2 1 1
4 6721 1 1 66 PHE CE1 C -0.287 9.967 -10.822 1.00 . A A . 66 PHE CE1 1 1
4 6722 1 1 66 PHE CE2 C -1.649 8.939 -12.565 1.00 . A A . 66 PHE CE2 1 1
4 6723 1 1 66 PHE CG C -0.503 7.544 -10.936 1.00 . A A . 66 PHE CG 1 1
4 6724 1 1 66 PHE CZ C -1.123 10.093 -11.946 1.00 . A A . 66 PHE CZ 1 1
4 6725 1 1 66 PHE H H -3.245 6.321 -9.236 1.00 . A A . 66 PHE H 1 1
4 6726 1 1 66 PHE HA H -0.894 4.829 -8.821 1.00 . A A . 66 PHE HA 1 1
4 6727 1 1 66 PHE HB2 H 0.784 6.211 -9.906 1.00 . A A . 66 PHE HB2 1 1
4 6728 1 1 66 PHE HB3 H -0.251 5.436 -11.095 1.00 . A A . 66 PHE HB3 1 1
4 6729 1 1 66 PHE HD1 H 0.671 8.601 -9.480 1.00 . A A . 66 PHE HD1 1 1
4 6730 1 1 66 PHE HD2 H -1.789 6.769 -12.478 1.00 . A A . 66 PHE HD2 1 1
4 6731 1 1 66 PHE HE1 H 0.092 10.833 -10.295 1.00 . A A . 66 PHE HE1 1 1
4 6732 1 1 66 PHE HE2 H -2.313 9.036 -13.413 1.00 . A A . 66 PHE HE2 1 1
4 6733 1 1 66 PHE HZ H -1.380 11.073 -12.320 1.00 . A A . 66 PHE HZ 1 1
4 6734 1 1 66 PHE N N -2.575 5.707 -9.679 1.00 . A A . 66 PHE N 1 1
4 6735 1 1 66 PHE O O -1.999 7.638 -7.845 1.00 . A A . 66 PHE O 1 1
4 6736 1 1 67 LEU C C 1.696 8.560 -7.070 1.00 . A A . 67 LEU C 1 1
4 6737 1 1 67 LEU CA C 0.483 7.867 -6.454 1.00 . A A . 67 LEU CA 1 1
4 6738 1 1 67 LEU CB C 0.866 7.317 -5.067 1.00 . A A . 67 LEU CB 1 1
4 6739 1 1 67 LEU CD1 C 0.341 6.130 -2.949 1.00 . A A . 67 LEU CD1 1 1
4 6740 1 1 67 LEU CD2 C -1.562 7.051 -4.271 1.00 . A A . 67 LEU CD2 1 1
4 6741 1 1 67 LEU CG C -0.169 6.423 -4.363 1.00 . A A . 67 LEU CG 1 1
4 6742 1 1 67 LEU H H 0.710 6.074 -7.577 1.00 . A A . 67 LEU H 1 1
4 6743 1 1 67 LEU HA H -0.307 8.618 -6.366 1.00 . A A . 67 LEU HA 1 1
4 6744 1 1 67 LEU HB2 H 1.770 6.721 -5.195 1.00 . A A . 67 LEU HB2 1 1
4 6745 1 1 67 LEU HB3 H 1.104 8.163 -4.424 1.00 . A A . 67 LEU HB3 1 1
4 6746 1 1 67 LEU HD11 H 1.313 5.640 -3.005 1.00 . A A . 67 LEU HD11 1 1
4 6747 1 1 67 LEU HD12 H -0.364 5.479 -2.439 1.00 . A A . 67 LEU HD12 1 1
4 6748 1 1 67 LEU HD13 H 0.442 7.065 -2.394 1.00 . A A . 67 LEU HD13 1 1
4 6749 1 1 67 LEU HD21 H -1.964 7.233 -5.263 1.00 . A A . 67 LEU HD21 1 1
4 6750 1 1 67 LEU HD22 H -1.520 7.989 -3.720 1.00 . A A . 67 LEU HD22 1 1
4 6751 1 1 67 LEU HD23 H -2.229 6.358 -3.763 1.00 . A A . 67 LEU HD23 1 1
4 6752 1 1 67 LEU HG H -0.247 5.481 -4.903 1.00 . A A . 67 LEU HG 1 1
4 6753 1 1 67 LEU N N 0.026 6.783 -7.327 1.00 . A A . 67 LEU N 1 1
4 6754 1 1 67 LEU O O 2.439 7.944 -7.833 1.00 . A A . 67 LEU O 1 1
4 6755 1 1 68 GLU C C 3.916 10.977 -5.945 1.00 . A A . 68 GLU C 1 1
4 6756 1 1 68 GLU CA C 3.028 10.656 -7.150 1.00 . A A . 68 GLU CA 1 1
4 6757 1 1 68 GLU CB C 2.478 11.968 -7.737 1.00 . A A . 68 GLU CB 1 1
4 6758 1 1 68 GLU CD C 3.911 12.484 -9.762 1.00 . A A . 68 GLU CD 1 1
4 6759 1 1 68 GLU CG C 3.549 12.894 -8.333 1.00 . A A . 68 GLU CG 1 1
4 6760 1 1 68 GLU H H 1.323 10.211 -5.981 1.00 . A A . 68 GLU H 1 1
4 6761 1 1 68 GLU HA H 3.614 10.132 -7.906 1.00 . A A . 68 GLU HA 1 1
4 6762 1 1 68 GLU HB2 H 1.768 11.717 -8.525 1.00 . A A . 68 GLU HB2 1 1
4 6763 1 1 68 GLU HB3 H 1.962 12.511 -6.943 1.00 . A A . 68 GLU HB3 1 1
4 6764 1 1 68 GLU HG2 H 3.145 13.906 -8.364 1.00 . A A . 68 GLU HG2 1 1
4 6765 1 1 68 GLU HG3 H 4.437 12.925 -7.691 1.00 . A A . 68 GLU HG3 1 1
4 6766 1 1 68 GLU N N 1.902 9.825 -6.714 1.00 . A A . 68 GLU N 1 1
4 6767 1 1 68 GLU O O 3.389 11.204 -4.855 1.00 . A A . 68 GLU O 1 1
4 6768 1 1 68 GLU OE1 O 4.198 11.291 -10.002 1.00 . A A . 68 GLU OE1 1 1
4 6769 1 1 68 GLU OE2 O 3.839 13.339 -10.669 1.00 . A A . 68 GLU OE2 1 1
4 6770 1 1 69 VAL C C 7.338 12.367 -5.729 1.00 . A A . 69 VAL C 1 1
4 6771 1 1 69 VAL CA C 6.171 11.568 -5.116 1.00 . A A . 69 VAL CA 1 1
4 6772 1 1 69 VAL CB C 6.743 10.423 -4.231 1.00 . A A . 69 VAL CB 1 1
4 6773 1 1 69 VAL CG1 C 7.522 10.987 -3.025 1.00 . A A . 69 VAL CG1 1 1
4 6774 1 1 69 VAL CG2 C 5.675 9.463 -3.681 1.00 . A A . 69 VAL CG2 1 1
4 6775 1 1 69 VAL H H 5.613 10.791 -7.054 1.00 . A A . 69 VAL H 1 1
4 6776 1 1 69 VAL HA H 5.570 12.248 -4.519 1.00 . A A . 69 VAL HA 1 1
4 6777 1 1 69 VAL HB H 7.436 9.830 -4.836 1.00 . A A . 69 VAL HB 1 1
4 6778 1 1 69 VAL HG11 H 6.865 11.600 -2.408 1.00 . A A . 69 VAL HG11 1 1
4 6779 1 1 69 VAL HG12 H 7.912 10.177 -2.412 1.00 . A A . 69 VAL HG12 1 1
4 6780 1 1 69 VAL HG13 H 8.365 11.583 -3.363 1.00 . A A . 69 VAL HG13 1 1
4 6781 1 1 69 VAL HG21 H 5.178 8.935 -4.493 1.00 . A A . 69 VAL HG21 1 1
4 6782 1 1 69 VAL HG22 H 6.146 8.721 -3.043 1.00 . A A . 69 VAL HG22 1 1
4 6783 1 1 69 VAL HG23 H 4.944 10.011 -3.087 1.00 . A A . 69 VAL HG23 1 1
4 6784 1 1 69 VAL N N 5.240 11.056 -6.136 1.00 . A A . 69 VAL N 1 1
4 6785 1 1 69 VAL O O 7.989 11.870 -6.647 1.00 . A A . 69 VAL O 1 1
4 6786 1 1 70 PRO C C 10.129 13.814 -5.496 1.00 . A A . 70 PRO C 1 1
4 6787 1 1 70 PRO CA C 8.734 14.415 -5.767 1.00 . A A . 70 PRO CA 1 1
4 6788 1 1 70 PRO CB C 8.556 15.782 -5.091 1.00 . A A . 70 PRO CB 1 1
4 6789 1 1 70 PRO CD C 6.966 14.286 -4.155 1.00 . A A . 70 PRO CD 1 1
4 6790 1 1 70 PRO CG C 7.878 15.446 -3.767 1.00 . A A . 70 PRO CG 1 1
4 6791 1 1 70 PRO HA H 8.601 14.528 -6.844 1.00 . A A . 70 PRO HA 1 1
4 6792 1 1 70 PRO HB2 H 9.510 16.289 -4.943 1.00 . A A . 70 PRO HB2 1 1
4 6793 1 1 70 PRO HB3 H 7.888 16.401 -5.692 1.00 . A A . 70 PRO HB3 1 1
4 6794 1 1 70 PRO HD2 H 6.800 13.628 -3.303 1.00 . A A . 70 PRO HD2 1 1
4 6795 1 1 70 PRO HD3 H 6.013 14.672 -4.520 1.00 . A A . 70 PRO HD3 1 1
4 6796 1 1 70 PRO HG2 H 8.626 15.097 -3.054 1.00 . A A . 70 PRO HG2 1 1
4 6797 1 1 70 PRO HG3 H 7.316 16.291 -3.370 1.00 . A A . 70 PRO HG3 1 1
4 6798 1 1 70 PRO N N 7.648 13.584 -5.236 1.00 . A A . 70 PRO N 1 1
4 6799 1 1 70 PRO O O 10.248 12.886 -4.691 1.00 . A A . 70 PRO O 1 1
4 6800 1 1 71 PRO C C 12.895 14.374 -4.342 1.00 . A A . 71 PRO C 1 1
4 6801 1 1 71 PRO CA C 12.579 14.032 -5.794 1.00 . A A . 71 PRO CA 1 1
4 6802 1 1 71 PRO CB C 13.447 14.819 -6.768 1.00 . A A . 71 PRO CB 1 1
4 6803 1 1 71 PRO CD C 11.155 15.351 -7.192 1.00 . A A . 71 PRO CD 1 1
4 6804 1 1 71 PRO CG C 12.556 15.950 -7.261 1.00 . A A . 71 PRO CG 1 1
4 6805 1 1 71 PRO HA H 12.773 12.976 -5.952 1.00 . A A . 71 PRO HA 1 1
4 6806 1 1 71 PRO HB2 H 14.355 15.192 -6.295 1.00 . A A . 71 PRO HB2 1 1
4 6807 1 1 71 PRO HB3 H 13.678 14.165 -7.599 1.00 . A A . 71 PRO HB3 1 1
4 6808 1 1 71 PRO HD2 H 10.418 16.125 -6.978 1.00 . A A . 71 PRO HD2 1 1
4 6809 1 1 71 PRO HD3 H 10.924 14.861 -8.138 1.00 . A A . 71 PRO HD3 1 1
4 6810 1 1 71 PRO HG2 H 12.626 16.792 -6.573 1.00 . A A . 71 PRO HG2 1 1
4 6811 1 1 71 PRO HG3 H 12.814 16.236 -8.283 1.00 . A A . 71 PRO HG3 1 1
4 6812 1 1 71 PRO N N 11.193 14.352 -6.133 1.00 . A A . 71 PRO N 1 1
4 6813 1 1 71 PRO O O 12.395 15.366 -3.813 1.00 . A A . 71 PRO O 1 1
4 6814 1 1 72 LYS C C 12.839 13.388 -1.320 1.00 . A A . 72 LYS C 1 1
4 6815 1 1 72 LYS CA C 14.046 13.598 -2.254 1.00 . A A . 72 LYS CA 1 1
4 6816 1 1 72 LYS CB C 14.794 14.907 -1.943 1.00 . A A . 72 LYS CB 1 1
4 6817 1 1 72 LYS CD C 16.966 14.227 -3.150 1.00 . A A . 72 LYS CD 1 1
4 6818 1 1 72 LYS CE C 17.812 14.584 -4.376 1.00 . A A . 72 LYS CE 1 1
4 6819 1 1 72 LYS CG C 15.860 15.279 -2.981 1.00 . A A . 72 LYS CG 1 1
4 6820 1 1 72 LYS H H 14.064 12.720 -4.196 1.00 . A A . 72 LYS H 1 1
4 6821 1 1 72 LYS HA H 14.719 12.775 -2.031 1.00 . A A . 72 LYS HA 1 1
4 6822 1 1 72 LYS HB2 H 14.062 15.714 -1.906 1.00 . A A . 72 LYS HB2 1 1
4 6823 1 1 72 LYS HB3 H 15.269 14.816 -0.965 1.00 . A A . 72 LYS HB3 1 1
4 6824 1 1 72 LYS HD2 H 17.594 14.208 -2.260 1.00 . A A . 72 LYS HD2 1 1
4 6825 1 1 72 LYS HD3 H 16.522 13.245 -3.313 1.00 . A A . 72 LYS HD3 1 1
4 6826 1 1 72 LYS HE2 H 17.143 14.685 -5.231 1.00 . A A . 72 LYS HE2 1 1
4 6827 1 1 72 LYS HE3 H 18.307 15.546 -4.228 1.00 . A A . 72 LYS HE3 1 1
4 6828 1 1 72 LYS HG2 H 15.370 15.412 -3.947 1.00 . A A . 72 LYS HG2 1 1
4 6829 1 1 72 LYS HG3 H 16.289 16.217 -2.662 1.00 . A A . 72 LYS HG3 1 1
4 6830 1 1 72 LYS HZ1 H 19.538 13.489 -4.001 1.00 . A A . 72 LYS HZ1 1 1
4 6831 1 1 72 LYS HZ2 H 19.234 13.743 -5.601 1.00 . A A . 72 LYS HZ2 1 1
4 6832 1 1 72 LYS HZ3 H 18.368 12.628 -4.775 1.00 . A A . 72 LYS HZ3 1 1
4 6833 1 1 72 LYS N N 13.690 13.517 -3.688 1.00 . A A . 72 LYS N 1 1
4 6834 1 1 72 LYS NZ N 18.810 13.538 -4.691 1.00 . A A . 72 LYS NZ 1 1
4 6835 1 1 72 LYS O O 12.922 13.611 -0.115 1.00 . A A . 72 LYS O 1 1
4 6836 1 1 73 GLY C C 10.160 11.515 -0.587 1.00 . A A . 73 GLY C 1 1
4 6837 1 1 73 GLY CA C 10.394 12.866 -1.268 1.00 . A A . 73 GLY CA 1 1
4 6838 1 1 73 GLY H H 11.770 12.937 -2.912 1.00 . A A . 73 GLY H 1 1
4 6839 1 1 73 GLY HA2 H 10.298 13.649 -0.516 1.00 . A A . 73 GLY HA2 1 1
4 6840 1 1 73 GLY HA3 H 9.628 13.002 -2.032 1.00 . A A . 73 GLY HA3 1 1
4 6841 1 1 73 GLY N N 11.704 13.002 -1.905 1.00 . A A . 73 GLY N 1 1
4 6842 1 1 73 GLY O O 10.636 10.470 -1.030 1.00 . A A . 73 GLY O 1 1
4 6843 1 1 74 ARG C C 7.850 9.594 0.624 1.00 . A A . 74 ARG C 1 1
4 6844 1 1 74 ARG CA C 8.931 10.436 1.303 1.00 . A A . 74 ARG CA 1 1
4 6845 1 1 74 ARG CB C 8.364 11.025 2.604 1.00 . A A . 74 ARG CB 1 1
4 6846 1 1 74 ARG CD C 10.002 10.222 4.334 1.00 . A A . 74 ARG CD 1 1
4 6847 1 1 74 ARG CG C 9.420 11.438 3.637 1.00 . A A . 74 ARG CG 1 1
4 6848 1 1 74 ARG CZ C 9.336 8.476 5.942 1.00 . A A . 74 ARG CZ 1 1
4 6849 1 1 74 ARG H H 8.963 12.461 0.704 1.00 . A A . 74 ARG H 1 1
4 6850 1 1 74 ARG HA H 9.798 9.804 1.507 1.00 . A A . 74 ARG HA 1 1
4 6851 1 1 74 ARG HB2 H 7.788 11.911 2.344 1.00 . A A . 74 ARG HB2 1 1
4 6852 1 1 74 ARG HB3 H 7.700 10.311 3.069 1.00 . A A . 74 ARG HB3 1 1
4 6853 1 1 74 ARG HD2 H 10.288 9.501 3.569 1.00 . A A . 74 ARG HD2 1 1
4 6854 1 1 74 ARG HD3 H 10.902 10.499 4.883 1.00 . A A . 74 ARG HD3 1 1
4 6855 1 1 74 ARG HE H 8.125 9.948 5.385 1.00 . A A . 74 ARG HE 1 1
4 6856 1 1 74 ARG HG2 H 10.216 11.990 3.136 1.00 . A A . 74 ARG HG2 1 1
4 6857 1 1 74 ARG HG3 H 8.963 12.047 4.402 1.00 . A A . 74 ARG HG3 1 1
4 6858 1 1 74 ARG HH11 H 11.245 8.189 5.262 1.00 . A A . 74 ARG HH11 1 1
4 6859 1 1 74 ARG HH12 H 10.637 7.049 6.481 1.00 . A A . 74 ARG HH12 1 1
4 6860 1 1 74 ARG HH21 H 7.508 8.444 6.781 1.00 . A A . 74 ARG HH21 1 1
4 6861 1 1 74 ARG HH22 H 8.701 7.198 7.326 1.00 . A A . 74 ARG HH22 1 1
4 6862 1 1 74 ARG N N 9.333 11.561 0.457 1.00 . A A . 74 ARG N 1 1
4 6863 1 1 74 ARG NE N 9.056 9.564 5.247 1.00 . A A . 74 ARG NE 1 1
4 6864 1 1 74 ARG NH1 N 10.498 7.863 5.881 1.00 . A A . 74 ARG NH1 1 1
4 6865 1 1 74 ARG NH2 N 8.421 7.988 6.742 1.00 . A A . 74 ARG NH2 1 1
4 6866 1 1 74 ARG O O 6.732 10.071 0.429 1.00 . A A . 74 ARG O 1 1
4 6867 1 1 75 VAL C C 6.432 6.592 0.523 1.00 . A A . 75 VAL C 1 1
4 6868 1 1 75 VAL CA C 7.241 7.444 -0.460 1.00 . A A . 75 VAL CA 1 1
4 6869 1 1 75 VAL CB C 8.001 6.585 -1.505 1.00 . A A . 75 VAL CB 1 1
4 6870 1 1 75 VAL CG1 C 7.083 5.815 -2.478 1.00 . A A . 75 VAL CG1 1 1
4 6871 1 1 75 VAL CG2 C 8.961 7.416 -2.373 1.00 . A A . 75 VAL CG2 1 1
4 6872 1 1 75 VAL H H 9.020 7.963 0.669 1.00 . A A . 75 VAL H 1 1
4 6873 1 1 75 VAL HA H 6.536 8.071 -1.005 1.00 . A A . 75 VAL HA 1 1
4 6874 1 1 75 VAL HB H 8.603 5.862 -0.974 1.00 . A A . 75 VAL HB 1 1
4 6875 1 1 75 VAL HG11 H 6.444 5.109 -1.955 1.00 . A A . 75 VAL HG11 1 1
4 6876 1 1 75 VAL HG12 H 6.453 6.503 -3.040 1.00 . A A . 75 VAL HG12 1 1
4 6877 1 1 75 VAL HG13 H 7.691 5.246 -3.180 1.00 . A A . 75 VAL HG13 1 1
4 6878 1 1 75 VAL HG21 H 9.609 8.030 -1.751 1.00 . A A . 75 VAL HG21 1 1
4 6879 1 1 75 VAL HG22 H 9.588 6.751 -2.967 1.00 . A A . 75 VAL HG22 1 1
4 6880 1 1 75 VAL HG23 H 8.404 8.062 -3.047 1.00 . A A . 75 VAL HG23 1 1
4 6881 1 1 75 VAL N N 8.145 8.337 0.307 1.00 . A A . 75 VAL N 1 1
4 6882 1 1 75 VAL O O 6.408 5.367 0.468 1.00 . A A . 75 VAL O 1 1
4 6883 1 1 76 GLU C C 3.412 6.890 1.988 1.00 . A A . 76 GLU C 1 1
4 6884 1 1 76 GLU CA C 4.854 6.701 2.446 1.00 . A A . 76 GLU CA 1 1
4 6885 1 1 76 GLU CB C 5.054 7.318 3.847 1.00 . A A . 76 GLU CB 1 1
4 6886 1 1 76 GLU CD C 5.377 9.543 5.080 1.00 . A A . 76 GLU CD 1 1
4 6887 1 1 76 GLU CG C 5.693 8.712 3.841 1.00 . A A . 76 GLU CG 1 1
4 6888 1 1 76 GLU H H 5.765 8.284 1.353 1.00 . A A . 76 GLU H 1 1
4 6889 1 1 76 GLU HA H 5.032 5.634 2.537 1.00 . A A . 76 GLU HA 1 1
4 6890 1 1 76 GLU HB2 H 4.081 7.389 4.333 1.00 . A A . 76 GLU HB2 1 1
4 6891 1 1 76 GLU HB3 H 5.701 6.657 4.420 1.00 . A A . 76 GLU HB3 1 1
4 6892 1 1 76 GLU HG2 H 6.775 8.589 3.775 1.00 . A A . 76 GLU HG2 1 1
4 6893 1 1 76 GLU HG3 H 5.349 9.275 2.972 1.00 . A A . 76 GLU HG3 1 1
4 6894 1 1 76 GLU N N 5.748 7.274 1.438 1.00 . A A . 76 GLU N 1 1
4 6895 1 1 76 GLU O O 2.977 8.021 1.748 1.00 . A A . 76 GLU O 1 1
4 6896 1 1 76 GLU OE1 O 4.274 10.141 5.080 1.00 . A A . 76 GLU OE1 1 1
4 6897 1 1 76 GLU OE2 O 6.257 9.621 5.966 1.00 . A A . 76 GLU OE2 1 1
4 6898 1 1 77 LEU C C 0.368 6.608 2.303 1.00 . A A . 77 LEU C 1 1
4 6899 1 1 77 LEU CA C 1.289 5.733 1.445 1.00 . A A . 77 LEU CA 1 1
4 6900 1 1 77 LEU CB C 0.808 4.266 1.402 1.00 . A A . 77 LEU CB 1 1
4 6901 1 1 77 LEU CD1 C 2.092 3.672 -0.763 1.00 . A A . 77 LEU CD1 1 1
4 6902 1 1 77 LEU CD2 C 0.219 2.240 0.059 1.00 . A A . 77 LEU CD2 1 1
4 6903 1 1 77 LEU CG C 0.749 3.673 -0.017 1.00 . A A . 77 LEU CG 1 1
4 6904 1 1 77 LEU H H 3.148 4.889 2.068 1.00 . A A . 77 LEU H 1 1
4 6905 1 1 77 LEU HA H 1.241 6.162 0.442 1.00 . A A . 77 LEU HA 1 1
4 6906 1 1 77 LEU HB2 H 1.480 3.659 2.009 1.00 . A A . 77 LEU HB2 1 1
4 6907 1 1 77 LEU HB3 H -0.200 4.241 1.805 1.00 . A A . 77 LEU HB3 1 1
4 6908 1 1 77 LEU HD11 H 1.965 3.183 -1.728 1.00 . A A . 77 LEU HD11 1 1
4 6909 1 1 77 LEU HD12 H 2.845 3.135 -0.187 1.00 . A A . 77 LEU HD12 1 1
4 6910 1 1 77 LEU HD13 H 2.435 4.692 -0.930 1.00 . A A . 77 LEU HD13 1 1
4 6911 1 1 77 LEU HD21 H -0.680 2.230 0.660 1.00 . A A . 77 LEU HD21 1 1
4 6912 1 1 77 LEU HD22 H 0.948 1.585 0.528 1.00 . A A . 77 LEU HD22 1 1
4 6913 1 1 77 LEU HD23 H -0.015 1.880 -0.942 1.00 . A A . 77 LEU HD23 1 1
4 6914 1 1 77 LEU HG H 0.033 4.259 -0.593 1.00 . A A . 77 LEU HG 1 1
4 6915 1 1 77 LEU N N 2.679 5.775 1.897 1.00 . A A . 77 LEU N 1 1
4 6916 1 1 77 LEU O O -0.273 7.490 1.744 1.00 . A A . 77 LEU O 1 1
4 6917 1 1 78 LYS C C -0.928 5.994 5.742 1.00 . A A . 78 LYS C 1 1
4 6918 1 1 78 LYS CA C -0.398 7.029 4.734 1.00 . A A . 78 LYS CA 1 1
4 6919 1 1 78 LYS CB C -1.584 7.929 4.293 1.00 . A A . 78 LYS CB 1 1
4 6920 1 1 78 LYS CD C -0.216 10.080 3.478 1.00 . A A . 78 LYS CD 1 1
4 6921 1 1 78 LYS CE C 1.180 9.750 4.038 1.00 . A A . 78 LYS CE 1 1
4 6922 1 1 78 LYS CG C -1.380 9.454 4.282 1.00 . A A . 78 LYS CG 1 1
4 6923 1 1 78 LYS H H 0.886 5.560 3.891 1.00 . A A . 78 LYS H 1 1
4 6924 1 1 78 LYS HA H 0.313 7.639 5.276 1.00 . A A . 78 LYS HA 1 1
4 6925 1 1 78 LYS HB2 H -1.872 7.624 3.287 1.00 . A A . 78 LYS HB2 1 1
4 6926 1 1 78 LYS HB3 H -2.406 7.767 4.997 1.00 . A A . 78 LYS HB3 1 1
4 6927 1 1 78 LYS HD2 H -0.271 9.722 2.450 1.00 . A A . 78 LYS HD2 1 1
4 6928 1 1 78 LYS HD3 H -0.342 11.163 3.508 1.00 . A A . 78 LYS HD3 1 1
4 6929 1 1 78 LYS HE2 H 1.252 10.160 5.044 1.00 . A A . 78 LYS HE2 1 1
4 6930 1 1 78 LYS HE3 H 1.312 8.671 4.074 1.00 . A A . 78 LYS HE3 1 1
4 6931 1 1 78 LYS HG2 H -2.295 9.880 3.869 1.00 . A A . 78 LYS HG2 1 1
4 6932 1 1 78 LYS HG3 H -1.291 9.788 5.317 1.00 . A A . 78 LYS HG3 1 1
4 6933 1 1 78 LYS HZ1 H 3.128 10.325 3.817 1.00 . A A . 78 LYS HZ1 1 1
4 6934 1 1 78 LYS HZ2 H 2.116 11.211 2.872 1.00 . A A . 78 LYS HZ2 1 1
4 6935 1 1 78 LYS HZ3 H 2.513 9.638 2.469 1.00 . A A . 78 LYS HZ3 1 1
4 6936 1 1 78 LYS N N 0.342 6.369 3.625 1.00 . A A . 78 LYS N 1 1
4 6937 1 1 78 LYS NZ N 2.293 10.285 3.226 1.00 . A A . 78 LYS NZ 1 1
4 6938 1 1 78 LYS O O -1.464 4.980 5.315 1.00 . A A . 78 LYS O 1 1
4 6939 1 1 79 PRO C C -3.196 5.967 7.706 1.00 . A A . 79 PRO C 1 1
4 6940 1 1 79 PRO CA C -1.748 5.566 7.999 1.00 . A A . 79 PRO CA 1 1
4 6941 1 1 79 PRO CB C -1.271 5.987 9.392 1.00 . A A . 79 PRO CB 1 1
4 6942 1 1 79 PRO CD C -0.167 7.335 7.734 1.00 . A A . 79 PRO CD 1 1
4 6943 1 1 79 PRO CG C -0.710 7.393 9.164 1.00 . A A . 79 PRO CG 1 1
4 6944 1 1 79 PRO HA H -1.637 4.490 7.880 1.00 . A A . 79 PRO HA 1 1
4 6945 1 1 79 PRO HB2 H -2.081 5.981 10.121 1.00 . A A . 79 PRO HB2 1 1
4 6946 1 1 79 PRO HB3 H -0.463 5.326 9.710 1.00 . A A . 79 PRO HB3 1 1
4 6947 1 1 79 PRO HD2 H -0.309 8.294 7.233 1.00 . A A . 79 PRO HD2 1 1
4 6948 1 1 79 PRO HD3 H 0.883 7.059 7.744 1.00 . A A . 79 PRO HD3 1 1
4 6949 1 1 79 PRO HG2 H -1.526 8.114 9.209 1.00 . A A . 79 PRO HG2 1 1
4 6950 1 1 79 PRO HG3 H 0.073 7.637 9.883 1.00 . A A . 79 PRO HG3 1 1
4 6951 1 1 79 PRO N N -0.894 6.271 7.060 1.00 . A A . 79 PRO N 1 1
4 6952 1 1 79 PRO O O -3.492 7.145 7.509 1.00 . A A . 79 PRO O 1 1
4 6953 1 1 80 GLY C C -5.896 5.452 5.919 1.00 . A A . 80 GLY C 1 1
4 6954 1 1 80 GLY CA C -5.517 5.164 7.375 1.00 . A A . 80 GLY CA 1 1
4 6955 1 1 80 GLY H H -3.748 4.021 7.682 1.00 . A A . 80 GLY H 1 1
4 6956 1 1 80 GLY HA2 H -6.036 4.259 7.690 1.00 . A A . 80 GLY HA2 1 1
4 6957 1 1 80 GLY HA3 H -5.852 6.003 7.985 1.00 . A A . 80 GLY HA3 1 1
4 6958 1 1 80 GLY N N -4.081 4.973 7.611 1.00 . A A . 80 GLY N 1 1
4 6959 1 1 80 GLY O O -6.919 4.944 5.471 1.00 . A A . 80 GLY O 1 1
4 6960 1 1 81 GLY C C -5.107 5.658 2.729 1.00 . A A . 81 GLY C 1 1
4 6961 1 1 81 GLY CA C -5.412 6.691 3.812 1.00 . A A . 81 GLY CA 1 1
4 6962 1 1 81 GLY H H -4.265 6.589 5.629 1.00 . A A . 81 GLY H 1 1
4 6963 1 1 81 GLY HA2 H -6.474 6.933 3.769 1.00 . A A . 81 GLY HA2 1 1
4 6964 1 1 81 GLY HA3 H -4.829 7.589 3.608 1.00 . A A . 81 GLY HA3 1 1
4 6965 1 1 81 GLY N N -5.095 6.230 5.177 1.00 . A A . 81 GLY N 1 1
4 6966 1 1 81 GLY O O -5.792 4.645 2.599 1.00 . A A . 81 GLY O 1 1
4 6967 1 1 82 TYR C C -3.315 3.747 1.065 1.00 . A A . 82 TYR C 1 1
4 6968 1 1 82 TYR CA C -3.848 5.126 0.704 1.00 . A A . 82 TYR CA 1 1
4 6969 1 1 82 TYR CB C -2.857 5.815 -0.235 1.00 . A A . 82 TYR CB 1 1
4 6970 1 1 82 TYR CD1 C -4.199 6.982 -2.007 1.00 . A A . 82 TYR CD1 1 1
4 6971 1 1 82 TYR CD2 C -3.117 8.336 -0.296 1.00 . A A . 82 TYR CD2 1 1
4 6972 1 1 82 TYR CE1 C -4.713 8.143 -2.603 1.00 . A A . 82 TYR CE1 1 1
4 6973 1 1 82 TYR CE2 C -3.647 9.503 -0.878 1.00 . A A . 82 TYR CE2 1 1
4 6974 1 1 82 TYR CG C -3.396 7.078 -0.860 1.00 . A A . 82 TYR CG 1 1
4 6975 1 1 82 TYR CZ C -4.447 9.408 -2.041 1.00 . A A . 82 TYR CZ 1 1
4 6976 1 1 82 TYR H H -3.516 6.736 2.064 1.00 . A A . 82 TYR H 1 1
4 6977 1 1 82 TYR HA H -4.788 4.995 0.175 1.00 . A A . 82 TYR HA 1 1
4 6978 1 1 82 TYR HB2 H -1.954 6.059 0.327 1.00 . A A . 82 TYR HB2 1 1
4 6979 1 1 82 TYR HB3 H -2.600 5.126 -1.042 1.00 . A A . 82 TYR HB3 1 1
4 6980 1 1 82 TYR HD1 H -4.417 6.019 -2.446 1.00 . A A . 82 TYR HD1 1 1
4 6981 1 1 82 TYR HD2 H -2.490 8.406 0.580 1.00 . A A . 82 TYR HD2 1 1
4 6982 1 1 82 TYR HE1 H -5.322 8.057 -3.487 1.00 . A A . 82 TYR HE1 1 1
4 6983 1 1 82 TYR HE2 H -3.435 10.463 -0.441 1.00 . A A . 82 TYR HE2 1 1
4 6984 1 1 82 TYR HH H -4.731 11.328 -2.132 1.00 . A A . 82 TYR HH 1 1
4 6985 1 1 82 TYR N N -4.091 5.926 1.906 1.00 . A A . 82 TYR N 1 1
4 6986 1 1 82 TYR O O -2.523 3.587 1.983 1.00 . A A . 82 TYR O 1 1
4 6987 1 1 82 TYR OH O -4.963 10.531 -2.610 1.00 . A A . 82 TYR OH 1 1
4 6988 1 1 83 HIS C C -3.656 0.481 -0.624 1.00 . A A . 83 HIS C 1 1
4 6989 1 1 83 HIS CA C -3.476 1.346 0.620 1.00 . A A . 83 HIS CA 1 1
4 6990 1 1 83 HIS CB C -4.307 0.840 1.809 1.00 . A A . 83 HIS CB 1 1
4 6991 1 1 83 HIS CD2 C -6.468 -0.261 1.017 1.00 . A A . 83 HIS CD2 1 1
4 6992 1 1 83 HIS CE1 C -7.825 1.465 1.120 1.00 . A A . 83 HIS CE1 1 1
4 6993 1 1 83 HIS CG C -5.782 0.796 1.547 1.00 . A A . 83 HIS CG 1 1
4 6994 1 1 83 HIS H H -4.345 2.972 -0.482 1.00 . A A . 83 HIS H 1 1
4 6995 1 1 83 HIS HA H -2.441 1.260 0.932 1.00 . A A . 83 HIS HA 1 1
4 6996 1 1 83 HIS HB2 H -3.974 -0.168 2.056 1.00 . A A . 83 HIS HB2 1 1
4 6997 1 1 83 HIS HB3 H -4.113 1.481 2.660 1.00 . A A . 83 HIS HB3 1 1
4 6998 1 1 83 HIS HD1 H -6.436 2.799 1.962 1.00 . A A . 83 HIS HD1 1 1
4 6999 1 1 83 HIS HD2 H -6.044 -1.218 0.746 1.00 . A A . 83 HIS HD2 1 1
4 7000 1 1 83 HIS HE1 H -8.651 2.135 0.938 1.00 . A A . 83 HIS HE1 1 1
4 7001 1 1 83 HIS N N -3.771 2.745 0.331 1.00 . A A . 83 HIS N 1 1
4 7002 1 1 83 HIS ND1 N -6.652 1.860 1.634 1.00 . A A . 83 HIS ND1 1 1
4 7003 1 1 83 HIS NE2 N -7.773 0.163 0.775 1.00 . A A . 83 HIS NE2 1 1
4 7004 1 1 83 HIS O O -4.595 0.667 -1.400 1.00 . A A . 83 HIS O 1 1
4 7005 1 1 84 PHE C C -4.034 -2.564 -1.224 1.00 . A A . 84 PHE C 1 1
4 7006 1 1 84 PHE CA C -3.011 -1.564 -1.770 1.00 . A A . 84 PHE CA 1 1
4 7007 1 1 84 PHE CB C -1.681 -2.247 -2.098 1.00 . A A . 84 PHE CB 1 1
4 7008 1 1 84 PHE CD1 C -0.889 -1.378 -4.327 1.00 . A A . 84 PHE CD1 1 1
4 7009 1 1 84 PHE CD2 C 0.237 -0.601 -2.317 1.00 . A A . 84 PHE CD2 1 1
4 7010 1 1 84 PHE CE1 C -0.019 -0.608 -5.111 1.00 . A A . 84 PHE CE1 1 1
4 7011 1 1 84 PHE CE2 C 1.102 0.183 -3.105 1.00 . A A . 84 PHE CE2 1 1
4 7012 1 1 84 PHE CG C -0.752 -1.392 -2.929 1.00 . A A . 84 PHE CG 1 1
4 7013 1 1 84 PHE CZ C 0.988 0.165 -4.503 1.00 . A A . 84 PHE CZ 1 1
4 7014 1 1 84 PHE H H -2.085 -0.664 -0.075 1.00 . A A . 84 PHE H 1 1
4 7015 1 1 84 PHE HA H -3.408 -1.117 -2.679 1.00 . A A . 84 PHE HA 1 1
4 7016 1 1 84 PHE HB2 H -1.181 -2.508 -1.165 1.00 . A A . 84 PHE HB2 1 1
4 7017 1 1 84 PHE HB3 H -1.894 -3.156 -2.662 1.00 . A A . 84 PHE HB3 1 1
4 7018 1 1 84 PHE HD1 H -1.663 -1.959 -4.803 1.00 . A A . 84 PHE HD1 1 1
4 7019 1 1 84 PHE HD2 H 0.332 -0.590 -1.244 1.00 . A A . 84 PHE HD2 1 1
4 7020 1 1 84 PHE HE1 H -0.139 -0.613 -6.181 1.00 . A A . 84 PHE HE1 1 1
4 7021 1 1 84 PHE HE2 H 1.854 0.798 -2.633 1.00 . A A . 84 PHE HE2 1 1
4 7022 1 1 84 PHE HZ H 1.670 0.748 -5.104 1.00 . A A . 84 PHE HZ 1 1
4 7023 1 1 84 PHE N N -2.793 -0.518 -0.780 1.00 . A A . 84 PHE N 1 1
4 7024 1 1 84 PHE O O -3.900 -2.993 -0.086 1.00 . A A . 84 PHE O 1 1
4 7025 1 1 85 MET C C -5.376 -5.337 -2.400 1.00 . A A . 85 MET C 1 1
4 7026 1 1 85 MET CA C -5.951 -4.073 -1.747 1.00 . A A . 85 MET CA 1 1
4 7027 1 1 85 MET CB C -7.343 -3.727 -2.289 1.00 . A A . 85 MET CB 1 1
4 7028 1 1 85 MET CE C -8.632 -4.124 1.275 1.00 . A A . 85 MET CE 1 1
4 7029 1 1 85 MET CG C -8.488 -4.400 -1.513 1.00 . A A . 85 MET CG 1 1
4 7030 1 1 85 MET H H -5.006 -2.596 -2.960 1.00 . A A . 85 MET H 1 1
4 7031 1 1 85 MET HA H -6.067 -4.209 -0.681 1.00 . A A . 85 MET HA 1 1
4 7032 1 1 85 MET HB2 H -7.474 -2.647 -2.216 1.00 . A A . 85 MET HB2 1 1
4 7033 1 1 85 MET HB3 H -7.410 -4.008 -3.340 1.00 . A A . 85 MET HB3 1 1
4 7034 1 1 85 MET HE1 H -8.951 -3.550 2.146 1.00 . A A . 85 MET HE1 1 1
4 7035 1 1 85 MET HE2 H -8.981 -5.153 1.370 1.00 . A A . 85 MET HE2 1 1
4 7036 1 1 85 MET HE3 H -7.547 -4.112 1.205 1.00 . A A . 85 MET HE3 1 1
4 7037 1 1 85 MET HG2 H -9.249 -4.675 -2.243 1.00 . A A . 85 MET HG2 1 1
4 7038 1 1 85 MET HG3 H -8.128 -5.331 -1.073 1.00 . A A . 85 MET HG3 1 1
4 7039 1 1 85 MET N N -5.028 -2.959 -2.017 1.00 . A A . 85 MET N 1 1
4 7040 1 1 85 MET O O -5.140 -5.331 -3.603 1.00 . A A . 85 MET O 1 1
4 7041 1 1 85 MET SD S -9.304 -3.382 -0.228 1.00 . A A . 85 MET SD 1 1
4 7042 1 1 86 LEU C C -5.253 -8.753 -2.257 1.00 . A A . 86 LEU C 1 1
4 7043 1 1 86 LEU CA C -4.311 -7.564 -2.033 1.00 . A A . 86 LEU CA 1 1
4 7044 1 1 86 LEU CB C -3.303 -7.905 -0.917 1.00 . A A . 86 LEU CB 1 1
4 7045 1 1 86 LEU CD1 C -2.110 -5.639 -0.718 1.00 . A A . 86 LEU CD1 1 1
4 7046 1 1 86 LEU CD2 C -1.090 -7.707 0.209 1.00 . A A . 86 LEU CD2 1 1
4 7047 1 1 86 LEU CG C -1.964 -7.150 -0.928 1.00 . A A . 86 LEU CG 1 1
4 7048 1 1 86 LEU H H -5.335 -6.297 -0.644 1.00 . A A . 86 LEU H 1 1
4 7049 1 1 86 LEU HA H -3.774 -7.374 -2.964 1.00 . A A . 86 LEU HA 1 1
4 7050 1 1 86 LEU HB2 H -3.789 -7.707 0.037 1.00 . A A . 86 LEU HB2 1 1
4 7051 1 1 86 LEU HB3 H -3.070 -8.964 -0.999 1.00 . A A . 86 LEU HB3 1 1
4 7052 1 1 86 LEU HD11 H -1.125 -5.175 -0.684 1.00 . A A . 86 LEU HD11 1 1
4 7053 1 1 86 LEU HD12 H -2.637 -5.440 0.215 1.00 . A A . 86 LEU HD12 1 1
4 7054 1 1 86 LEU HD13 H -2.659 -5.196 -1.543 1.00 . A A . 86 LEU HD13 1 1
4 7055 1 1 86 LEU HD21 H -1.559 -7.511 1.174 1.00 . A A . 86 LEU HD21 1 1
4 7056 1 1 86 LEU HD22 H -0.107 -7.234 0.189 1.00 . A A . 86 LEU HD22 1 1
4 7057 1 1 86 LEU HD23 H -0.964 -8.783 0.090 1.00 . A A . 86 LEU HD23 1 1
4 7058 1 1 86 LEU HG H -1.474 -7.325 -1.888 1.00 . A A . 86 LEU HG 1 1
4 7059 1 1 86 LEU N N -5.080 -6.378 -1.620 1.00 . A A . 86 LEU N 1 1
4 7060 1 1 86 LEU O O -5.749 -9.312 -1.282 1.00 . A A . 86 LEU O 1 1
4 7061 1 1 87 LEU C C -6.114 -11.497 -4.005 1.00 . A A . 87 LEU C 1 1
4 7062 1 1 87 LEU CA C -6.609 -10.047 -3.870 1.00 . A A . 87 LEU CA 1 1
4 7063 1 1 87 LEU CB C -7.252 -9.580 -5.197 1.00 . A A . 87 LEU CB 1 1
4 7064 1 1 87 LEU CD1 C -9.469 -8.637 -4.359 1.00 . A A . 87 LEU CD1 1 1
4 7065 1 1 87 LEU CD2 C -7.543 -7.071 -4.678 1.00 . A A . 87 LEU CD2 1 1
4 7066 1 1 87 LEU CG C -8.204 -8.360 -5.181 1.00 . A A . 87 LEU CG 1 1
4 7067 1 1 87 LEU H H -4.958 -8.743 -4.258 1.00 . A A . 87 LEU H 1 1
4 7068 1 1 87 LEU HA H -7.365 -10.035 -3.088 1.00 . A A . 87 LEU HA 1 1
4 7069 1 1 87 LEU HB2 H -6.435 -9.337 -5.874 1.00 . A A . 87 LEU HB2 1 1
4 7070 1 1 87 LEU HB3 H -7.818 -10.416 -5.612 1.00 . A A . 87 LEU HB3 1 1
4 7071 1 1 87 LEU HD11 H -10.183 -7.828 -4.514 1.00 . A A . 87 LEU HD11 1 1
4 7072 1 1 87 LEU HD12 H -9.229 -8.683 -3.301 1.00 . A A . 87 LEU HD12 1 1
4 7073 1 1 87 LEU HD13 H -9.927 -9.573 -4.675 1.00 . A A . 87 LEU HD13 1 1
4 7074 1 1 87 LEU HD21 H -8.225 -6.233 -4.812 1.00 . A A . 87 LEU HD21 1 1
4 7075 1 1 87 LEU HD22 H -6.634 -6.877 -5.249 1.00 . A A . 87 LEU HD22 1 1
4 7076 1 1 87 LEU HD23 H -7.309 -7.151 -3.618 1.00 . A A . 87 LEU HD23 1 1
4 7077 1 1 87 LEU HG H -8.515 -8.187 -6.211 1.00 . A A . 87 LEU HG 1 1
4 7078 1 1 87 LEU N N -5.519 -9.133 -3.508 1.00 . A A . 87 LEU N 1 1
4 7079 1 1 87 LEU O O -5.140 -11.761 -4.707 1.00 . A A . 87 LEU O 1 1
4 7080 1 1 88 GLY C C -5.422 -14.466 -2.842 1.00 . A A . 88 GLY C 1 1
4 7081 1 1 88 GLY CA C -6.610 -13.898 -3.623 1.00 . A A . 88 GLY CA 1 1
4 7082 1 1 88 GLY H H -7.592 -12.187 -2.803 1.00 . A A . 88 GLY H 1 1
4 7083 1 1 88 GLY HA2 H -7.511 -14.431 -3.318 1.00 . A A . 88 GLY HA2 1 1
4 7084 1 1 88 GLY HA3 H -6.435 -14.063 -4.687 1.00 . A A . 88 GLY HA3 1 1
4 7085 1 1 88 GLY N N -6.827 -12.458 -3.407 1.00 . A A . 88 GLY N 1 1
4 7086 1 1 88 GLY O O -4.575 -15.135 -3.434 1.00 . A A . 88 GLY O 1 1
4 7087 1 1 89 LEU C C -3.775 -15.911 -0.628 1.00 . A A . 89 LEU C 1 1
4 7088 1 1 89 LEU CA C -4.245 -14.461 -0.636 1.00 . A A . 89 LEU CA 1 1
4 7089 1 1 89 LEU CB C -4.517 -14.067 0.823 1.00 . A A . 89 LEU CB 1 1
4 7090 1 1 89 LEU CD1 C -5.272 -12.558 2.612 1.00 . A A . 89 LEU CD1 1 1
4 7091 1 1 89 LEU CD2 C -4.271 -11.549 0.534 1.00 . A A . 89 LEU CD2 1 1
4 7092 1 1 89 LEU CG C -5.130 -12.689 1.097 1.00 . A A . 89 LEU CG 1 1
4 7093 1 1 89 LEU H H -6.016 -13.473 -1.222 1.00 . A A . 89 LEU H 1 1
4 7094 1 1 89 LEU HA H -3.413 -13.870 -0.972 1.00 . A A . 89 LEU HA 1 1
4 7095 1 1 89 LEU HB2 H -5.195 -14.812 1.239 1.00 . A A . 89 LEU HB2 1 1
4 7096 1 1 89 LEU HB3 H -3.563 -14.103 1.347 1.00 . A A . 89 LEU HB3 1 1
4 7097 1 1 89 LEU HD11 H -5.841 -11.666 2.862 1.00 . A A . 89 LEU HD11 1 1
4 7098 1 1 89 LEU HD12 H -4.280 -12.514 3.052 1.00 . A A . 89 LEU HD12 1 1
4 7099 1 1 89 LEU HD13 H -5.779 -13.433 3.013 1.00 . A A . 89 LEU HD13 1 1
4 7100 1 1 89 LEU HD21 H -4.729 -10.595 0.782 1.00 . A A . 89 LEU HD21 1 1
4 7101 1 1 89 LEU HD22 H -4.197 -11.629 -0.550 1.00 . A A . 89 LEU HD22 1 1
4 7102 1 1 89 LEU HD23 H -3.273 -11.580 0.971 1.00 . A A . 89 LEU HD23 1 1
4 7103 1 1 89 LEU HG H -6.119 -12.649 0.654 1.00 . A A . 89 LEU HG 1 1
4 7104 1 1 89 LEU N N -5.344 -14.139 -1.549 1.00 . A A . 89 LEU N 1 1
4 7105 1 1 89 LEU O O -4.516 -16.845 -0.921 1.00 . A A . 89 LEU O 1 1
4 7106 1 1 90 LYS C C -1.306 -17.709 1.219 1.00 . A A . 90 LYS C 1 1
4 7107 1 1 90 LYS CA C -1.783 -17.327 -0.191 1.00 . A A . 90 LYS CA 1 1
4 7108 1 1 90 LYS CB C -0.609 -17.260 -1.171 1.00 . A A . 90 LYS CB 1 1
4 7109 1 1 90 LYS CD C -1.992 -17.456 -3.253 1.00 . A A . 90 LYS CD 1 1
4 7110 1 1 90 LYS CE C -2.364 -17.010 -4.668 1.00 . A A . 90 LYS CE 1 1
4 7111 1 1 90 LYS CG C -0.906 -16.645 -2.564 1.00 . A A . 90 LYS CG 1 1
4 7112 1 1 90 LYS H H -2.028 -15.197 0.008 1.00 . A A . 90 LYS H 1 1
4 7113 1 1 90 LYS HA H -2.426 -18.126 -0.527 1.00 . A A . 90 LYS HA 1 1
4 7114 1 1 90 LYS HB2 H 0.169 -16.652 -0.709 1.00 . A A . 90 LYS HB2 1 1
4 7115 1 1 90 LYS HB3 H -0.234 -18.271 -1.285 1.00 . A A . 90 LYS HB3 1 1
4 7116 1 1 90 LYS HD2 H -1.677 -18.499 -3.292 1.00 . A A . 90 LYS HD2 1 1
4 7117 1 1 90 LYS HD3 H -2.867 -17.334 -2.636 1.00 . A A . 90 LYS HD3 1 1
4 7118 1 1 90 LYS HE2 H -2.352 -15.920 -4.714 1.00 . A A . 90 LYS HE2 1 1
4 7119 1 1 90 LYS HE3 H -1.626 -17.387 -5.381 1.00 . A A . 90 LYS HE3 1 1
4 7120 1 1 90 LYS HG2 H -1.242 -15.614 -2.442 1.00 . A A . 90 LYS HG2 1 1
4 7121 1 1 90 LYS HG3 H -0.008 -16.667 -3.168 1.00 . A A . 90 LYS HG3 1 1
4 7122 1 1 90 LYS HZ1 H -3.811 -18.494 -4.908 1.00 . A A . 90 LYS HZ1 1 1
4 7123 1 1 90 LYS HZ2 H -4.003 -17.270 -5.960 1.00 . A A . 90 LYS HZ2 1 1
4 7124 1 1 90 LYS HZ3 H -4.406 -17.037 -4.402 1.00 . A A . 90 LYS HZ3 1 1
4 7125 1 1 90 LYS N N -2.512 -16.053 -0.232 1.00 . A A . 90 LYS N 1 1
4 7126 1 1 90 LYS NZ N -3.726 -17.493 -5.002 1.00 . A A . 90 LYS NZ 1 1
4 7127 1 1 90 LYS O O -1.225 -18.884 1.568 1.00 . A A . 90 LYS O 1 1
4 7128 1 1 91 ARG C C -2.185 -16.048 4.075 1.00 . A A . 91 ARG C 1 1
4 7129 1 1 91 ARG CA C -0.945 -16.756 3.502 1.00 . A A . 91 ARG CA 1 1
4 7130 1 1 91 ARG CB C 0.300 -15.993 4.008 1.00 . A A . 91 ARG CB 1 1
4 7131 1 1 91 ARG CD C 1.948 -17.863 4.629 1.00 . A A . 91 ARG CD 1 1
4 7132 1 1 91 ARG CG C 1.646 -16.672 3.716 1.00 . A A . 91 ARG CG 1 1
4 7133 1 1 91 ARG CZ C 3.265 -18.257 6.730 1.00 . A A . 91 ARG CZ 1 1
4 7134 1 1 91 ARG H H -1.100 -15.781 1.635 1.00 . A A . 91 ARG H 1 1
4 7135 1 1 91 ARG HA H -0.912 -17.792 3.835 1.00 . A A . 91 ARG HA 1 1
4 7136 1 1 91 ARG HB2 H 0.309 -15.018 3.519 1.00 . A A . 91 ARG HB2 1 1
4 7137 1 1 91 ARG HB3 H 0.212 -15.839 5.081 1.00 . A A . 91 ARG HB3 1 1
4 7138 1 1 91 ARG HD2 H 1.021 -18.395 4.841 1.00 . A A . 91 ARG HD2 1 1
4 7139 1 1 91 ARG HD3 H 2.636 -18.512 4.086 1.00 . A A . 91 ARG HD3 1 1
4 7140 1 1 91 ARG HE H 2.553 -16.483 6.193 1.00 . A A . 91 ARG HE 1 1
4 7141 1 1 91 ARG HG2 H 1.630 -17.028 2.686 1.00 . A A . 91 ARG HG2 1 1
4 7142 1 1 91 ARG HG3 H 2.449 -15.941 3.823 1.00 . A A . 91 ARG HG3 1 1
4 7143 1 1 91 ARG HH11 H 3.052 -19.933 5.654 1.00 . A A . 91 ARG HH11 1 1
4 7144 1 1 91 ARG HH12 H 3.977 -20.099 7.127 1.00 . A A . 91 ARG HH12 1 1
4 7145 1 1 91 ARG HH21 H 3.671 -16.760 8.020 1.00 . A A . 91 ARG HH21 1 1
4 7146 1 1 91 ARG HH22 H 4.370 -18.295 8.446 1.00 . A A . 91 ARG HH22 1 1
4 7147 1 1 91 ARG N N -1.020 -16.697 2.039 1.00 . A A . 91 ARG N 1 1
4 7148 1 1 91 ARG NE N 2.578 -17.471 5.911 1.00 . A A . 91 ARG NE 1 1
4 7149 1 1 91 ARG NH1 N 3.433 -19.540 6.494 1.00 . A A . 91 ARG NH1 1 1
4 7150 1 1 91 ARG NH2 N 3.810 -17.761 7.813 1.00 . A A . 91 ARG NH2 1 1
4 7151 1 1 91 ARG O O -2.568 -15.026 3.506 1.00 . A A . 91 ARG O 1 1
4 7152 1 1 92 PRO C C -2.506 -14.715 6.792 1.00 . A A . 92 PRO C 1 1
4 7153 1 1 92 PRO CA C -3.514 -15.629 6.086 1.00 . A A . 92 PRO CA 1 1
4 7154 1 1 92 PRO CB C -4.245 -16.567 7.049 1.00 . A A . 92 PRO CB 1 1
4 7155 1 1 92 PRO CD C -2.590 -17.821 5.807 1.00 . A A . 92 PRO CD 1 1
4 7156 1 1 92 PRO CG C -3.308 -17.773 7.160 1.00 . A A . 92 PRO CG 1 1
4 7157 1 1 92 PRO HA H -4.234 -15.031 5.525 1.00 . A A . 92 PRO HA 1 1
4 7158 1 1 92 PRO HB2 H -4.426 -16.099 8.017 1.00 . A A . 92 PRO HB2 1 1
4 7159 1 1 92 PRO HB3 H -5.186 -16.884 6.597 1.00 . A A . 92 PRO HB3 1 1
4 7160 1 1 92 PRO HD2 H -1.535 -18.057 5.943 1.00 . A A . 92 PRO HD2 1 1
4 7161 1 1 92 PRO HD3 H -3.060 -18.569 5.167 1.00 . A A . 92 PRO HD3 1 1
4 7162 1 1 92 PRO HG2 H -2.575 -17.583 7.943 1.00 . A A . 92 PRO HG2 1 1
4 7163 1 1 92 PRO HG3 H -3.862 -18.692 7.350 1.00 . A A . 92 PRO HG3 1 1
4 7164 1 1 92 PRO N N -2.758 -16.503 5.203 1.00 . A A . 92 PRO N 1 1
4 7165 1 1 92 PRO O O -1.512 -15.193 7.338 1.00 . A A . 92 PRO O 1 1
4 7166 1 1 93 LEU C C -2.024 -12.264 8.788 1.00 . A A . 93 LEU C 1 1
4 7167 1 1 93 LEU CA C -1.777 -12.418 7.286 1.00 . A A . 93 LEU CA 1 1
4 7168 1 1 93 LEU CB C -1.912 -11.076 6.529 1.00 . A A . 93 LEU CB 1 1
4 7169 1 1 93 LEU CD1 C 0.346 -10.789 5.385 1.00 . A A . 93 LEU CD1 1 1
4 7170 1 1 93 LEU CD2 C -1.395 -12.149 4.231 1.00 . A A . 93 LEU CD2 1 1
4 7171 1 1 93 LEU CG C -1.163 -10.969 5.179 1.00 . A A . 93 LEU CG 1 1
4 7172 1 1 93 LEU H H -3.588 -13.051 6.348 1.00 . A A . 93 LEU H 1 1
4 7173 1 1 93 LEU HA H -0.760 -12.793 7.155 1.00 . A A . 93 LEU HA 1 1
4 7174 1 1 93 LEU HB2 H -2.971 -10.916 6.331 1.00 . A A . 93 LEU HB2 1 1
4 7175 1 1 93 LEU HB3 H -1.544 -10.276 7.173 1.00 . A A . 93 LEU HB3 1 1
4 7176 1 1 93 LEU HD11 H 0.843 -10.675 4.422 1.00 . A A . 93 LEU HD11 1 1
4 7177 1 1 93 LEU HD12 H 0.769 -11.649 5.906 1.00 . A A . 93 LEU HD12 1 1
4 7178 1 1 93 LEU HD13 H 0.521 -9.888 5.970 1.00 . A A . 93 LEU HD13 1 1
4 7179 1 1 93 LEU HD21 H -2.460 -12.347 4.161 1.00 . A A . 93 LEU HD21 1 1
4 7180 1 1 93 LEU HD22 H -0.886 -13.039 4.599 1.00 . A A . 93 LEU HD22 1 1
4 7181 1 1 93 LEU HD23 H -1.015 -11.908 3.237 1.00 . A A . 93 LEU HD23 1 1
4 7182 1 1 93 LEU HG H -1.534 -10.075 4.681 1.00 . A A . 93 LEU HG 1 1
4 7183 1 1 93 LEU N N -2.723 -13.399 6.752 1.00 . A A . 93 LEU N 1 1
4 7184 1 1 93 LEU O O -3.079 -11.776 9.196 1.00 . A A . 93 LEU O 1 1
4 7185 1 1 94 LYS C C 0.186 -12.020 11.719 1.00 . A A . 94 LYS C 1 1
4 7186 1 1 94 LYS CA C -1.074 -12.618 11.066 1.00 . A A . 94 LYS CA 1 1
4 7187 1 1 94 LYS CB C -1.435 -14.006 11.646 1.00 . A A . 94 LYS CB 1 1
4 7188 1 1 94 LYS CD C 0.760 -15.212 10.860 1.00 . A A . 94 LYS CD 1 1
4 7189 1 1 94 LYS CE C 1.540 -15.232 12.181 1.00 . A A . 94 LYS CE 1 1
4 7190 1 1 94 LYS CG C -0.765 -15.246 11.032 1.00 . A A . 94 LYS CG 1 1
4 7191 1 1 94 LYS H H -0.168 -12.954 9.159 1.00 . A A . 94 LYS H 1 1
4 7192 1 1 94 LYS HA H -1.882 -11.948 11.352 1.00 . A A . 94 LYS HA 1 1
4 7193 1 1 94 LYS HB2 H -1.186 -13.990 12.707 1.00 . A A . 94 LYS HB2 1 1
4 7194 1 1 94 LYS HB3 H -2.511 -14.137 11.518 1.00 . A A . 94 LYS HB3 1 1
4 7195 1 1 94 LYS HD2 H 1.054 -16.091 10.289 1.00 . A A . 94 LYS HD2 1 1
4 7196 1 1 94 LYS HD3 H 1.019 -14.331 10.284 1.00 . A A . 94 LYS HD3 1 1
4 7197 1 1 94 LYS HE2 H 1.099 -14.508 12.867 1.00 . A A . 94 LYS HE2 1 1
4 7198 1 1 94 LYS HE3 H 1.466 -16.229 12.621 1.00 . A A . 94 LYS HE3 1 1
4 7199 1 1 94 LYS HG2 H -1.002 -16.096 11.672 1.00 . A A . 94 LYS HG2 1 1
4 7200 1 1 94 LYS HG3 H -1.206 -15.406 10.049 1.00 . A A . 94 LYS HG3 1 1
4 7201 1 1 94 LYS HZ1 H 3.534 -15.062 12.777 1.00 . A A . 94 LYS HZ1 1 1
4 7202 1 1 94 LYS HZ2 H 3.054 -13.897 11.752 1.00 . A A . 94 LYS HZ2 1 1
4 7203 1 1 94 LYS HZ3 H 3.354 -15.371 11.151 1.00 . A A . 94 LYS HZ3 1 1
4 7204 1 1 94 LYS N N -1.027 -12.645 9.596 1.00 . A A . 94 LYS N 1 1
4 7205 1 1 94 LYS NZ N 2.963 -14.881 11.961 1.00 . A A . 94 LYS NZ 1 1
4 7206 1 1 94 LYS O O 1.251 -11.936 11.119 1.00 . A A . 94 LYS O 1 1
4 7207 1 1 95 ALA C C 2.367 -11.713 13.834 1.00 . A A . 95 ALA C 1 1
4 7208 1 1 95 ALA CA C 1.060 -10.915 13.754 1.00 . A A . 95 ALA CA 1 1
4 7209 1 1 95 ALA CB C 0.492 -10.584 15.139 1.00 . A A . 95 ALA CB 1 1
4 7210 1 1 95 ALA H H -0.776 -11.891 13.458 1.00 . A A . 95 ALA H 1 1
4 7211 1 1 95 ALA HA H 1.263 -9.974 13.242 1.00 . A A . 95 ALA HA 1 1
4 7212 1 1 95 ALA HB1 H -0.425 -10.001 15.041 1.00 . A A . 95 ALA HB1 1 1
4 7213 1 1 95 ALA HB2 H 0.283 -11.502 15.692 1.00 . A A . 95 ALA HB2 1 1
4 7214 1 1 95 ALA HB3 H 1.219 -9.997 15.703 1.00 . A A . 95 ALA HB3 1 1
4 7215 1 1 95 ALA N N 0.058 -11.635 12.985 1.00 . A A . 95 ALA N 1 1
4 7216 1 1 95 ALA O O 2.368 -12.921 14.073 1.00 . A A . 95 ALA O 1 1
4 7217 1 1 96 GLY C C 5.068 -12.408 12.256 1.00 . A A . 96 GLY C 1 1
4 7218 1 1 96 GLY CA C 4.808 -11.605 13.529 1.00 . A A . 96 GLY CA 1 1
4 7219 1 1 96 GLY H H 3.333 -10.039 13.355 1.00 . A A . 96 GLY H 1 1
4 7220 1 1 96 GLY HA2 H 5.541 -10.801 13.592 1.00 . A A . 96 GLY HA2 1 1
4 7221 1 1 96 GLY HA3 H 4.924 -12.266 14.389 1.00 . A A . 96 GLY HA3 1 1
4 7222 1 1 96 GLY N N 3.465 -11.019 13.568 1.00 . A A . 96 GLY N 1 1
4 7223 1 1 96 GLY O O 5.568 -13.526 12.341 1.00 . A A . 96 GLY O 1 1
4 7224 1 1 97 GLU C C 6.286 -10.911 9.484 1.00 . A A . 97 GLU C 1 1
4 7225 1 1 97 GLU CA C 5.419 -12.142 9.840 1.00 . A A . 97 GLU CA 1 1
4 7226 1 1 97 GLU CB C 4.497 -12.420 8.629 1.00 . A A . 97 GLU CB 1 1
4 7227 1 1 97 GLU CD C 3.350 -14.716 8.506 1.00 . A A . 97 GLU CD 1 1
4 7228 1 1 97 GLU CG C 3.215 -13.232 8.819 1.00 . A A . 97 GLU CG 1 1
4 7229 1 1 97 GLU H H 4.172 -11.004 11.132 1.00 . A A . 97 GLU H 1 1
4 7230 1 1 97 GLU HA H 6.073 -13.003 9.970 1.00 . A A . 97 GLU HA 1 1
4 7231 1 1 97 GLU HB2 H 4.179 -11.442 8.268 1.00 . A A . 97 GLU HB2 1 1
4 7232 1 1 97 GLU HB3 H 5.086 -12.875 7.833 1.00 . A A . 97 GLU HB3 1 1
4 7233 1 1 97 GLU HG2 H 2.897 -13.131 9.857 1.00 . A A . 97 GLU HG2 1 1
4 7234 1 1 97 GLU HG3 H 2.448 -12.820 8.167 1.00 . A A . 97 GLU HG3 1 1
4 7235 1 1 97 GLU N N 4.690 -11.871 11.093 1.00 . A A . 97 GLU N 1 1
4 7236 1 1 97 GLU O O 6.059 -9.810 9.993 1.00 . A A . 97 GLU O 1 1
4 7237 1 1 97 GLU OE1 O 3.694 -15.487 9.428 1.00 . A A . 97 GLU OE1 1 1
4 7238 1 1 97 GLU OE2 O 3.014 -15.142 7.382 1.00 . A A . 97 GLU OE2 1 1
4 7239 1 1 98 GLU C C 7.547 -10.764 6.249 1.00 . A A . 98 GLU C 1 1
4 7240 1 1 98 GLU CA C 7.797 -10.132 7.625 1.00 . A A . 98 GLU CA 1 1
4 7241 1 1 98 GLU CB C 9.315 -9.967 7.877 1.00 . A A . 98 GLU CB 1 1
4 7242 1 1 98 GLU CD C 10.305 -7.584 7.862 1.00 . A A . 98 GLU CD 1 1
4 7243 1 1 98 GLU CG C 9.685 -8.721 8.698 1.00 . A A . 98 GLU CG 1 1
4 7244 1 1 98 GLU H H 7.219 -12.023 8.127 1.00 . A A . 98 GLU H 1 1
4 7245 1 1 98 GLU HA H 7.290 -9.173 7.687 1.00 . A A . 98 GLU HA 1 1
4 7246 1 1 98 GLU HB2 H 9.659 -10.845 8.422 1.00 . A A . 98 GLU HB2 1 1
4 7247 1 1 98 GLU HB3 H 9.841 -9.921 6.929 1.00 . A A . 98 GLU HB3 1 1
4 7248 1 1 98 GLU HG2 H 8.786 -8.345 9.187 1.00 . A A . 98 GLU HG2 1 1
4 7249 1 1 98 GLU HG3 H 10.412 -9.023 9.451 1.00 . A A . 98 GLU HG3 1 1
4 7250 1 1 98 GLU N N 7.197 -11.103 8.536 1.00 . A A . 98 GLU N 1 1
4 7251 1 1 98 GLU O O 7.796 -11.955 6.080 1.00 . A A . 98 GLU O 1 1
4 7252 1 1 98 GLU OE1 O 11.477 -7.674 7.442 1.00 . A A . 98 GLU OE1 1 1
4 7253 1 1 98 GLU OE2 O 9.668 -6.525 7.673 1.00 . A A . 98 GLU OE2 1 1
4 7254 1 1 99 VAL C C 6.851 -9.529 2.910 1.00 . A A . 99 VAL C 1 1
4 7255 1 1 99 VAL CA C 6.463 -10.495 4.023 1.00 . A A . 99 VAL CA 1 1
4 7256 1 1 99 VAL CB C 4.924 -10.656 4.019 1.00 . A A . 99 VAL CB 1 1
4 7257 1 1 99 VAL CG1 C 4.451 -11.402 2.763 1.00 . A A . 99 VAL CG1 1 1
4 7258 1 1 99 VAL CG2 C 4.396 -11.420 5.246 1.00 . A A . 99 VAL CG2 1 1
4 7259 1 1 99 VAL H H 6.795 -9.031 5.563 1.00 . A A . 99 VAL H 1 1
4 7260 1 1 99 VAL HA H 6.913 -11.466 3.815 1.00 . A A . 99 VAL HA 1 1
4 7261 1 1 99 VAL HB H 4.473 -9.665 4.018 1.00 . A A . 99 VAL HB 1 1
4 7262 1 1 99 VAL HG11 H 4.637 -10.806 1.868 1.00 . A A . 99 VAL HG11 1 1
4 7263 1 1 99 VAL HG12 H 4.966 -12.359 2.674 1.00 . A A . 99 VAL HG12 1 1
4 7264 1 1 99 VAL HG13 H 3.382 -11.579 2.835 1.00 . A A . 99 VAL HG13 1 1
4 7265 1 1 99 VAL HG21 H 3.315 -11.543 5.175 1.00 . A A . 99 VAL HG21 1 1
4 7266 1 1 99 VAL HG22 H 4.866 -12.401 5.310 1.00 . A A . 99 VAL HG22 1 1
4 7267 1 1 99 VAL HG23 H 4.611 -10.851 6.147 1.00 . A A . 99 VAL HG23 1 1
4 7268 1 1 99 VAL N N 6.972 -10.003 5.319 1.00 . A A . 99 VAL N 1 1
4 7269 1 1 99 VAL O O 6.762 -8.312 3.078 1.00 . A A . 99 VAL O 1 1
4 7270 1 1 100 GLU C C 6.725 -8.743 -0.308 1.00 . A A . 100 GLU C 1 1
4 7271 1 1 100 GLU CA C 7.797 -9.294 0.651 1.00 . A A . 100 GLU CA 1 1
4 7272 1 1 100 GLU CB C 8.929 -10.023 -0.099 1.00 . A A . 100 GLU CB 1 1
4 7273 1 1 100 GLU CD C 9.488 -11.609 -1.977 1.00 . A A . 100 GLU CD 1 1
4 7274 1 1 100 GLU CG C 8.495 -11.278 -0.863 1.00 . A A . 100 GLU CG 1 1
4 7275 1 1 100 GLU H H 7.271 -11.083 1.701 1.00 . A A . 100 GLU H 1 1
4 7276 1 1 100 GLU HA H 8.272 -8.423 1.090 1.00 . A A . 100 GLU HA 1 1
4 7277 1 1 100 GLU HB2 H 9.353 -9.325 -0.820 1.00 . A A . 100 GLU HB2 1 1
4 7278 1 1 100 GLU HB3 H 9.707 -10.304 0.611 1.00 . A A . 100 GLU HB3 1 1
4 7279 1 1 100 GLU HG2 H 8.430 -12.118 -0.173 1.00 . A A . 100 GLU HG2 1 1
4 7280 1 1 100 GLU HG3 H 7.526 -11.096 -1.319 1.00 . A A . 100 GLU HG3 1 1
4 7281 1 1 100 GLU N N 7.281 -10.078 1.772 1.00 . A A . 100 GLU N 1 1
4 7282 1 1 100 GLU O O 5.620 -9.278 -0.453 1.00 . A A . 100 GLU O 1 1
4 7283 1 1 100 GLU OE1 O 10.714 -11.643 -1.734 1.00 . A A . 100 GLU OE1 1 1
4 7284 1 1 100 GLU OE2 O 9.055 -11.768 -3.139 1.00 . A A . 100 GLU OE2 1 1
4 7285 1 1 101 LEU C C 7.283 -6.193 -2.965 1.00 . A A . 101 LEU C 1 1
4 7286 1 1 101 LEU CA C 6.348 -6.949 -2.012 1.00 . A A . 101 LEU CA 1 1
4 7287 1 1 101 LEU CB C 5.297 -6.060 -1.309 1.00 . A A . 101 LEU CB 1 1
4 7288 1 1 101 LEU CD1 C 3.215 -4.665 -1.501 1.00 . A A . 101 LEU CD1 1 1
4 7289 1 1 101 LEU CD2 C 5.408 -3.661 -2.154 1.00 . A A . 101 LEU CD2 1 1
4 7290 1 1 101 LEU CG C 4.590 -4.957 -2.128 1.00 . A A . 101 LEU CG 1 1
4 7291 1 1 101 LEU H H 8.010 -7.259 -0.760 1.00 . A A . 101 LEU H 1 1
4 7292 1 1 101 LEU HA H 5.829 -7.701 -2.598 1.00 . A A . 101 LEU HA 1 1
4 7293 1 1 101 LEU HB2 H 4.516 -6.730 -0.948 1.00 . A A . 101 LEU HB2 1 1
4 7294 1 1 101 LEU HB3 H 5.765 -5.586 -0.446 1.00 . A A . 101 LEU HB3 1 1
4 7295 1 1 101 LEU HD11 H 2.586 -5.555 -1.563 1.00 . A A . 101 LEU HD11 1 1
4 7296 1 1 101 LEU HD12 H 2.721 -3.856 -2.038 1.00 . A A . 101 LEU HD12 1 1
4 7297 1 1 101 LEU HD13 H 3.332 -4.382 -0.453 1.00 . A A . 101 LEU HD13 1 1
4 7298 1 1 101 LEU HD21 H 6.338 -3.819 -2.684 1.00 . A A . 101 LEU HD21 1 1
4 7299 1 1 101 LEU HD22 H 5.650 -3.345 -1.141 1.00 . A A . 101 LEU HD22 1 1
4 7300 1 1 101 LEU HD23 H 4.854 -2.879 -2.673 1.00 . A A . 101 LEU HD23 1 1
4 7301 1 1 101 LEU HG H 4.425 -5.285 -3.148 1.00 . A A . 101 LEU HG 1 1
4 7302 1 1 101 LEU N N 7.109 -7.661 -0.993 1.00 . A A . 101 LEU N 1 1
4 7303 1 1 101 LEU O O 8.270 -5.584 -2.542 1.00 . A A . 101 LEU O 1 1
4 7304 1 1 102 ASP C C 6.662 -4.048 -5.331 1.00 . A A . 102 ASP C 1 1
4 7305 1 1 102 ASP CA C 7.442 -5.364 -5.320 1.00 . A A . 102 ASP CA 1 1
4 7306 1 1 102 ASP CB C 7.206 -6.042 -6.680 1.00 . A A . 102 ASP CB 1 1
4 7307 1 1 102 ASP CG C 8.043 -7.292 -6.931 1.00 . A A . 102 ASP CG 1 1
4 7308 1 1 102 ASP H H 6.082 -6.724 -4.477 1.00 . A A . 102 ASP H 1 1
4 7309 1 1 102 ASP HA H 8.505 -5.165 -5.199 1.00 . A A . 102 ASP HA 1 1
4 7310 1 1 102 ASP HB2 H 6.155 -6.326 -6.733 1.00 . A A . 102 ASP HB2 1 1
4 7311 1 1 102 ASP HB3 H 7.411 -5.331 -7.478 1.00 . A A . 102 ASP HB3 1 1
4 7312 1 1 102 ASP N N 6.930 -6.220 -4.251 1.00 . A A . 102 ASP N 1 1
4 7313 1 1 102 ASP O O 5.430 -4.060 -5.420 1.00 . A A . 102 ASP O 1 1
4 7314 1 1 102 ASP OD1 O 9.288 -7.174 -6.939 1.00 . A A . 102 ASP OD1 1 1
4 7315 1 1 102 ASP OD2 O 7.424 -8.356 -7.168 1.00 . A A . 102 ASP OD2 1 1
4 7316 1 1 103 LEU C C 6.944 -1.454 -7.210 1.00 . A A . 103 LEU C 1 1
4 7317 1 1 103 LEU CA C 6.771 -1.623 -5.698 1.00 . A A . 103 LEU CA 1 1
4 7318 1 1 103 LEU CB C 7.456 -0.450 -4.976 1.00 . A A . 103 LEU CB 1 1
4 7319 1 1 103 LEU CD1 C 8.069 -1.195 -2.607 1.00 . A A . 103 LEU CD1 1 1
4 7320 1 1 103 LEU CD2 C 7.401 1.165 -3.086 1.00 . A A . 103 LEU CD2 1 1
4 7321 1 1 103 LEU CG C 7.162 -0.302 -3.470 1.00 . A A . 103 LEU CG 1 1
4 7322 1 1 103 LEU H H 8.358 -2.949 -5.168 1.00 . A A . 103 LEU H 1 1
4 7323 1 1 103 LEU HA H 5.704 -1.610 -5.463 1.00 . A A . 103 LEU HA 1 1
4 7324 1 1 103 LEU HB2 H 8.533 -0.559 -5.099 1.00 . A A . 103 LEU HB2 1 1
4 7325 1 1 103 LEU HB3 H 7.109 0.455 -5.475 1.00 . A A . 103 LEU HB3 1 1
4 7326 1 1 103 LEU HD11 H 7.834 -1.055 -1.552 1.00 . A A . 103 LEU HD11 1 1
4 7327 1 1 103 LEU HD12 H 9.115 -0.937 -2.778 1.00 . A A . 103 LEU HD12 1 1
4 7328 1 1 103 LEU HD13 H 7.931 -2.243 -2.850 1.00 . A A . 103 LEU HD13 1 1
4 7329 1 1 103 LEU HD21 H 7.260 1.308 -2.017 1.00 . A A . 103 LEU HD21 1 1
4 7330 1 1 103 LEU HD22 H 6.699 1.809 -3.614 1.00 . A A . 103 LEU HD22 1 1
4 7331 1 1 103 LEU HD23 H 8.418 1.452 -3.346 1.00 . A A . 103 LEU HD23 1 1
4 7332 1 1 103 LEU HG H 6.115 -0.545 -3.279 1.00 . A A . 103 LEU HG 1 1
4 7333 1 1 103 LEU N N 7.352 -2.908 -5.303 1.00 . A A . 103 LEU N 1 1
4 7334 1 1 103 LEU O O 8.072 -1.531 -7.702 1.00 . A A . 103 LEU O 1 1
4 7335 1 1 104 LEU C C 5.756 0.597 -9.632 1.00 . A A . 104 LEU C 1 1
4 7336 1 1 104 LEU CA C 5.896 -0.909 -9.375 1.00 . A A . 104 LEU CA 1 1
4 7337 1 1 104 LEU CB C 4.804 -1.729 -10.088 1.00 . A A . 104 LEU CB 1 1
4 7338 1 1 104 LEU CD1 C 3.670 -3.921 -10.568 1.00 . A A . 104 LEU CD1 1 1
4 7339 1 1 104 LEU CD2 C 6.155 -3.903 -10.235 1.00 . A A . 104 LEU CD2 1 1
4 7340 1 1 104 LEU CG C 4.830 -3.251 -9.819 1.00 . A A . 104 LEU CG 1 1
4 7341 1 1 104 LEU H H 4.952 -1.110 -7.496 1.00 . A A . 104 LEU H 1 1
4 7342 1 1 104 LEU HA H 6.863 -1.219 -9.778 1.00 . A A . 104 LEU HA 1 1
4 7343 1 1 104 LEU HB2 H 3.836 -1.350 -9.762 1.00 . A A . 104 LEU HB2 1 1
4 7344 1 1 104 LEU HB3 H 4.912 -1.557 -11.152 1.00 . A A . 104 LEU HB3 1 1
4 7345 1 1 104 LEU HD11 H 3.781 -3.775 -11.644 1.00 . A A . 104 LEU HD11 1 1
4 7346 1 1 104 LEU HD12 H 2.721 -3.493 -10.247 1.00 . A A . 104 LEU HD12 1 1
4 7347 1 1 104 LEU HD13 H 3.658 -4.990 -10.352 1.00 . A A . 104 LEU HD13 1 1
4 7348 1 1 104 LEU HD21 H 6.972 -3.501 -9.637 1.00 . A A . 104 LEU HD21 1 1
4 7349 1 1 104 LEU HD22 H 6.354 -3.715 -11.290 1.00 . A A . 104 LEU HD22 1 1
4 7350 1 1 104 LEU HD23 H 6.108 -4.980 -10.064 1.00 . A A . 104 LEU HD23 1 1
4 7351 1 1 104 LEU HG H 4.681 -3.430 -8.753 1.00 . A A . 104 LEU HG 1 1
4 7352 1 1 104 LEU N N 5.858 -1.173 -7.940 1.00 . A A . 104 LEU N 1 1
4 7353 1 1 104 LEU O O 4.678 1.194 -9.516 1.00 . A A . 104 LEU O 1 1
4 7354 1 1 105 PHE C C 6.909 2.760 -11.934 1.00 . A A . 105 PHE C 1 1
4 7355 1 1 105 PHE CA C 6.955 2.619 -10.404 1.00 . A A . 105 PHE CA 1 1
4 7356 1 1 105 PHE CB C 8.231 3.244 -9.834 1.00 . A A . 105 PHE CB 1 1
4 7357 1 1 105 PHE CD1 C 7.759 4.413 -7.622 1.00 . A A . 105 PHE CD1 1 1
4 7358 1 1 105 PHE CD2 C 8.932 2.281 -7.609 1.00 . A A . 105 PHE CD2 1 1
4 7359 1 1 105 PHE CE1 C 7.911 4.507 -6.228 1.00 . A A . 105 PHE CE1 1 1
4 7360 1 1 105 PHE CE2 C 9.077 2.372 -6.216 1.00 . A A . 105 PHE CE2 1 1
4 7361 1 1 105 PHE CG C 8.288 3.310 -8.320 1.00 . A A . 105 PHE CG 1 1
4 7362 1 1 105 PHE CZ C 8.574 3.486 -5.525 1.00 . A A . 105 PHE CZ 1 1
4 7363 1 1 105 PHE H H 7.724 0.676 -10.054 1.00 . A A . 105 PHE H 1 1
4 7364 1 1 105 PHE HA H 6.108 3.161 -9.984 1.00 . A A . 105 PHE HA 1 1
4 7365 1 1 105 PHE HB2 H 9.074 2.642 -10.171 1.00 . A A . 105 PHE HB2 1 1
4 7366 1 1 105 PHE HB3 H 8.353 4.239 -10.261 1.00 . A A . 105 PHE HB3 1 1
4 7367 1 1 105 PHE HD1 H 7.286 5.221 -8.156 1.00 . A A . 105 PHE HD1 1 1
4 7368 1 1 105 PHE HD2 H 9.336 1.426 -8.131 1.00 . A A . 105 PHE HD2 1 1
4 7369 1 1 105 PHE HE1 H 7.549 5.379 -5.700 1.00 . A A . 105 PHE HE1 1 1
4 7370 1 1 105 PHE HE2 H 9.588 1.579 -5.687 1.00 . A A . 105 PHE HE2 1 1
4 7371 1 1 105 PHE HZ H 8.707 3.566 -4.454 1.00 . A A . 105 PHE HZ 1 1
4 7372 1 1 105 PHE N N 6.871 1.222 -9.997 1.00 . A A . 105 PHE N 1 1
4 7373 1 1 105 PHE O O 7.321 1.868 -12.682 1.00 . A A . 105 PHE O 1 1
4 7374 1 1 106 ALA C C 7.370 3.904 -14.727 1.00 . A A . 106 ALA C 1 1
4 7375 1 1 106 ALA CA C 6.166 4.198 -13.808 1.00 . A A . 106 ALA CA 1 1
4 7376 1 1 106 ALA CB C 5.692 5.651 -13.934 1.00 . A A . 106 ALA CB 1 1
4 7377 1 1 106 ALA H H 6.104 4.589 -11.709 1.00 . A A . 106 ALA H 1 1
4 7378 1 1 106 ALA HA H 5.342 3.554 -14.121 1.00 . A A . 106 ALA HA 1 1
4 7379 1 1 106 ALA HB1 H 6.481 6.328 -13.606 1.00 . A A . 106 ALA HB1 1 1
4 7380 1 1 106 ALA HB2 H 5.445 5.869 -14.975 1.00 . A A . 106 ALA HB2 1 1
4 7381 1 1 106 ALA HB3 H 4.802 5.807 -13.323 1.00 . A A . 106 ALA HB3 1 1
4 7382 1 1 106 ALA N N 6.422 3.913 -12.397 1.00 . A A . 106 ALA N 1 1
4 7383 1 1 106 ALA O O 8.493 4.385 -14.517 1.00 . A A . 106 ALA O 1 1
4 7384 1 1 107 GLY C C 9.204 1.881 -16.364 1.00 . A A . 107 GLY C 1 1
4 7385 1 1 107 GLY CA C 8.085 2.806 -16.837 1.00 . A A . 107 GLY CA 1 1
4 7386 1 1 107 GLY H H 6.184 2.737 -15.868 1.00 . A A . 107 GLY H 1 1
4 7387 1 1 107 GLY HA2 H 7.558 2.324 -17.661 1.00 . A A . 107 GLY HA2 1 1
4 7388 1 1 107 GLY HA3 H 8.529 3.738 -17.189 1.00 . A A . 107 GLY HA3 1 1
4 7389 1 1 107 GLY N N 7.118 3.116 -15.778 1.00 . A A . 107 GLY N 1 1
4 7390 1 1 107 GLY O O 10.356 2.308 -16.308 1.00 . A A . 107 GLY O 1 1
4 7391 1 1 108 GLY C C 10.651 -0.362 -14.508 1.00 . A A . 108 GLY C 1 1
4 7392 1 1 108 GLY CA C 9.840 -0.448 -15.803 1.00 . A A . 108 GLY CA 1 1
4 7393 1 1 108 GLY H H 7.891 0.379 -16.056 1.00 . A A . 108 GLY H 1 1
4 7394 1 1 108 GLY HA2 H 9.294 -1.392 -15.795 1.00 . A A . 108 GLY HA2 1 1
4 7395 1 1 108 GLY HA3 H 10.539 -0.443 -16.638 1.00 . A A . 108 GLY HA3 1 1
4 7396 1 1 108 GLY N N 8.868 0.633 -16.022 1.00 . A A . 108 GLY N 1 1
4 7397 1 1 108 GLY O O 11.633 -1.087 -14.368 1.00 . A A . 108 GLY O 1 1
4 7398 1 1 109 LYS C C 10.441 -0.165 -11.188 1.00 . A A . 109 LYS C 1 1
4 7399 1 1 109 LYS CA C 11.052 0.668 -12.313 1.00 . A A . 109 LYS CA 1 1
4 7400 1 1 109 LYS CB C 11.118 2.153 -11.959 1.00 . A A . 109 LYS CB 1 1
4 7401 1 1 109 LYS CD C 12.054 4.350 -12.806 1.00 . A A . 109 LYS CD 1 1
4 7402 1 1 109 LYS CE C 12.323 4.999 -14.169 1.00 . A A . 109 LYS CE 1 1
4 7403 1 1 109 LYS CG C 12.149 2.814 -12.868 1.00 . A A . 109 LYS CG 1 1
4 7404 1 1 109 LYS H H 9.447 1.058 -13.657 1.00 . A A . 109 LYS H 1 1
4 7405 1 1 109 LYS HA H 12.078 0.322 -12.456 1.00 . A A . 109 LYS HA 1 1
4 7406 1 1 109 LYS HB2 H 10.141 2.613 -12.111 1.00 . A A . 109 LYS HB2 1 1
4 7407 1 1 109 LYS HB3 H 11.426 2.272 -10.919 1.00 . A A . 109 LYS HB3 1 1
4 7408 1 1 109 LYS HD2 H 11.051 4.625 -12.479 1.00 . A A . 109 LYS HD2 1 1
4 7409 1 1 109 LYS HD3 H 12.782 4.717 -12.079 1.00 . A A . 109 LYS HD3 1 1
4 7410 1 1 109 LYS HE2 H 12.371 6.080 -14.040 1.00 . A A . 109 LYS HE2 1 1
4 7411 1 1 109 LYS HE3 H 13.290 4.650 -14.544 1.00 . A A . 109 LYS HE3 1 1
4 7412 1 1 109 LYS HG2 H 13.146 2.514 -12.545 1.00 . A A . 109 LYS HG2 1 1
4 7413 1 1 109 LYS HG3 H 11.988 2.459 -13.884 1.00 . A A . 109 LYS HG3 1 1
4 7414 1 1 109 LYS HZ1 H 11.231 3.693 -15.372 1.00 . A A . 109 LYS HZ1 1 1
4 7415 1 1 109 LYS HZ2 H 11.371 5.195 -16.010 1.00 . A A . 109 LYS HZ2 1 1
4 7416 1 1 109 LYS HZ3 H 10.324 4.890 -14.767 1.00 . A A . 109 LYS HZ3 1 1
4 7417 1 1 109 LYS N N 10.293 0.508 -13.556 1.00 . A A . 109 LYS N 1 1
4 7418 1 1 109 LYS NZ N 11.247 4.685 -15.147 1.00 . A A . 109 LYS NZ 1 1
4 7419 1 1 109 LYS O O 9.431 0.217 -10.611 1.00 . A A . 109 LYS O 1 1
4 7420 1 1 110 VAL C C 11.664 -2.031 -8.608 1.00 . A A . 110 VAL C 1 1
4 7421 1 1 110 VAL CA C 10.707 -2.175 -9.791 1.00 . A A . 110 VAL CA 1 1
4 7422 1 1 110 VAL CB C 10.566 -3.642 -10.270 1.00 . A A . 110 VAL CB 1 1
4 7423 1 1 110 VAL CG1 C 11.888 -4.230 -10.798 1.00 . A A . 110 VAL CG1 1 1
4 7424 1 1 110 VAL CG2 C 9.984 -4.557 -9.180 1.00 . A A . 110 VAL CG2 1 1
4 7425 1 1 110 VAL H H 11.942 -1.452 -11.394 1.00 . A A . 110 VAL H 1 1
4 7426 1 1 110 VAL HA H 9.727 -1.850 -9.451 1.00 . A A . 110 VAL HA 1 1
4 7427 1 1 110 VAL HB H 9.861 -3.635 -11.101 1.00 . A A . 110 VAL HB 1 1
4 7428 1 1 110 VAL HG11 H 11.710 -5.227 -11.199 1.00 . A A . 110 VAL HG11 1 1
4 7429 1 1 110 VAL HG12 H 12.287 -3.604 -11.597 1.00 . A A . 110 VAL HG12 1 1
4 7430 1 1 110 VAL HG13 H 12.622 -4.300 -9.995 1.00 . A A . 110 VAL HG13 1 1
4 7431 1 1 110 VAL HG21 H 9.729 -5.525 -9.613 1.00 . A A . 110 VAL HG21 1 1
4 7432 1 1 110 VAL HG22 H 10.710 -4.710 -8.380 1.00 . A A . 110 VAL HG22 1 1
4 7433 1 1 110 VAL HG23 H 9.084 -4.108 -8.763 1.00 . A A . 110 VAL HG23 1 1
4 7434 1 1 110 VAL N N 11.093 -1.273 -10.883 1.00 . A A . 110 VAL N 1 1
4 7435 1 1 110 VAL O O 12.861 -1.824 -8.803 1.00 . A A . 110 VAL O 1 1
4 7436 1 1 111 LEU C C 11.229 -3.024 -5.128 1.00 . A A . 111 LEU C 1 1
4 7437 1 1 111 LEU CA C 11.891 -2.087 -6.145 1.00 . A A . 111 LEU CA 1 1
4 7438 1 1 111 LEU CB C 11.975 -0.618 -5.674 1.00 . A A . 111 LEU CB 1 1
4 7439 1 1 111 LEU CD1 C 13.228 1.210 -4.525 1.00 . A A . 111 LEU CD1 1 1
4 7440 1 1 111 LEU CD2 C 12.985 -0.969 -3.339 1.00 . A A . 111 LEU CD2 1 1
4 7441 1 1 111 LEU CG C 13.138 -0.309 -4.714 1.00 . A A . 111 LEU CG 1 1
4 7442 1 1 111 LEU H H 10.111 -2.203 -7.323 1.00 . A A . 111 LEU H 1 1
4 7443 1 1 111 LEU HA H 12.902 -2.447 -6.340 1.00 . A A . 111 LEU HA 1 1
4 7444 1 1 111 LEU HB2 H 12.110 0.001 -6.560 1.00 . A A . 111 LEU HB2 1 1
4 7445 1 1 111 LEU HB3 H 11.031 -0.328 -5.209 1.00 . A A . 111 LEU HB3 1 1
4 7446 1 1 111 LEU HD11 H 13.392 1.689 -5.490 1.00 . A A . 111 LEU HD11 1 1
4 7447 1 1 111 LEU HD12 H 14.061 1.451 -3.866 1.00 . A A . 111 LEU HD12 1 1
4 7448 1 1 111 LEU HD13 H 12.298 1.582 -4.091 1.00 . A A . 111 LEU HD13 1 1
4 7449 1 1 111 LEU HD21 H 13.779 -0.628 -2.673 1.00 . A A . 111 LEU HD21 1 1
4 7450 1 1 111 LEU HD22 H 13.063 -2.051 -3.423 1.00 . A A . 111 LEU HD22 1 1
4 7451 1 1 111 LEU HD23 H 12.021 -0.699 -2.910 1.00 . A A . 111 LEU HD23 1 1
4 7452 1 1 111 LEU HG H 14.072 -0.651 -5.164 1.00 . A A . 111 LEU HG 1 1
4 7453 1 1 111 LEU N N 11.124 -2.126 -7.390 1.00 . A A . 111 LEU N 1 1
4 7454 1 1 111 LEU O O 10.146 -2.736 -4.625 1.00 . A A . 111 LEU O 1 1
4 7455 1 1 112 LYS C C 11.772 -5.007 -2.499 1.00 . A A . 112 LYS C 1 1
4 7456 1 1 112 LYS CA C 11.295 -5.182 -3.949 1.00 . A A . 112 LYS CA 1 1
4 7457 1 1 112 LYS CB C 11.573 -6.594 -4.503 1.00 . A A . 112 LYS CB 1 1
4 7458 1 1 112 LYS CD C 10.559 -8.977 -4.607 1.00 . A A . 112 LYS CD 1 1
4 7459 1 1 112 LYS CE C 11.702 -9.827 -4.049 1.00 . A A . 112 LYS CE 1 1
4 7460 1 1 112 LYS CG C 10.514 -7.582 -3.979 1.00 . A A . 112 LYS CG 1 1
4 7461 1 1 112 LYS H H 12.768 -4.328 -5.255 1.00 . A A . 112 LYS H 1 1
4 7462 1 1 112 LYS HA H 10.215 -5.044 -3.948 1.00 . A A . 112 LYS HA 1 1
4 7463 1 1 112 LYS HB2 H 11.518 -6.564 -5.592 1.00 . A A . 112 LYS HB2 1 1
4 7464 1 1 112 LYS HB3 H 12.575 -6.923 -4.223 1.00 . A A . 112 LYS HB3 1 1
4 7465 1 1 112 LYS HD2 H 9.620 -9.482 -4.381 1.00 . A A . 112 LYS HD2 1 1
4 7466 1 1 112 LYS HD3 H 10.644 -8.900 -5.692 1.00 . A A . 112 LYS HD3 1 1
4 7467 1 1 112 LYS HE2 H 12.649 -9.503 -4.485 1.00 . A A . 112 LYS HE2 1 1
4 7468 1 1 112 LYS HE3 H 11.717 -9.704 -2.963 1.00 . A A . 112 LYS HE3 1 1
4 7469 1 1 112 LYS HG2 H 10.639 -7.681 -2.901 1.00 . A A . 112 LYS HG2 1 1
4 7470 1 1 112 LYS HG3 H 9.536 -7.174 -4.217 1.00 . A A . 112 LYS HG3 1 1
4 7471 1 1 112 LYS HZ1 H 10.546 -11.504 -3.989 1.00 . A A . 112 LYS HZ1 1 1
4 7472 1 1 112 LYS HZ2 H 12.087 -11.834 -3.778 1.00 . A A . 112 LYS HZ2 1 1
4 7473 1 1 112 LYS HZ3 H 11.525 -11.476 -5.323 1.00 . A A . 112 LYS HZ3 1 1
4 7474 1 1 112 LYS N N 11.863 -4.164 -4.843 1.00 . A A . 112 LYS N 1 1
4 7475 1 1 112 LYS NZ N 11.477 -11.259 -4.342 1.00 . A A . 112 LYS NZ 1 1
4 7476 1 1 112 LYS O O 12.973 -4.877 -2.249 1.00 . A A . 112 LYS O 1 1
4 7477 1 1 113 VAL C C 10.278 -5.823 0.733 1.00 . A A . 113 VAL C 1 1
4 7478 1 1 113 VAL CA C 11.097 -4.831 -0.093 1.00 . A A . 113 VAL CA 1 1
4 7479 1 1 113 VAL CB C 10.764 -3.380 0.333 1.00 . A A . 113 VAL CB 1 1
4 7480 1 1 113 VAL CG1 C 11.037 -3.037 1.810 1.00 . A A . 113 VAL CG1 1 1
4 7481 1 1 113 VAL CG2 C 11.572 -2.385 -0.517 1.00 . A A . 113 VAL CG2 1 1
4 7482 1 1 113 VAL H H 9.880 -5.195 -1.830 1.00 . A A . 113 VAL H 1 1
4 7483 1 1 113 VAL HA H 12.151 -5.015 0.118 1.00 . A A . 113 VAL HA 1 1
4 7484 1 1 113 VAL HB H 9.698 -3.247 0.192 1.00 . A A . 113 VAL HB 1 1
4 7485 1 1 113 VAL HG11 H 10.344 -3.555 2.465 1.00 . A A . 113 VAL HG11 1 1
4 7486 1 1 113 VAL HG12 H 12.069 -3.273 2.079 1.00 . A A . 113 VAL HG12 1 1
4 7487 1 1 113 VAL HG13 H 10.841 -1.981 1.971 1.00 . A A . 113 VAL HG13 1 1
4 7488 1 1 113 VAL HG21 H 12.617 -2.692 -0.562 1.00 . A A . 113 VAL HG21 1 1
4 7489 1 1 113 VAL HG22 H 11.159 -2.343 -1.523 1.00 . A A . 113 VAL HG22 1 1
4 7490 1 1 113 VAL HG23 H 11.544 -1.391 -0.080 1.00 . A A . 113 VAL HG23 1 1
4 7491 1 1 113 VAL N N 10.846 -5.038 -1.536 1.00 . A A . 113 VAL N 1 1
4 7492 1 1 113 VAL O O 9.319 -6.407 0.247 1.00 . A A . 113 VAL O 1 1
4 7493 1 1 114 VAL C C 9.462 -5.906 4.136 1.00 . A A . 114 VAL C 1 1
4 7494 1 1 114 VAL CA C 10.025 -6.803 3.023 1.00 . A A . 114 VAL CA 1 1
4 7495 1 1 114 VAL CB C 10.998 -7.844 3.624 1.00 . A A . 114 VAL CB 1 1
4 7496 1 1 114 VAL CG1 C 10.212 -8.916 4.390 1.00 . A A . 114 VAL CG1 1 1
4 7497 1 1 114 VAL CG2 C 11.863 -8.543 2.557 1.00 . A A . 114 VAL CG2 1 1
4 7498 1 1 114 VAL H H 11.367 -5.308 2.281 1.00 . A A . 114 VAL H 1 1
4 7499 1 1 114 VAL HA H 9.198 -7.338 2.564 1.00 . A A . 114 VAL HA 1 1
4 7500 1 1 114 VAL HB H 11.674 -7.332 4.311 1.00 . A A . 114 VAL HB 1 1
4 7501 1 1 114 VAL HG11 H 10.907 -9.603 4.872 1.00 . A A . 114 VAL HG11 1 1
4 7502 1 1 114 VAL HG12 H 9.586 -8.452 5.150 1.00 . A A . 114 VAL HG12 1 1
4 7503 1 1 114 VAL HG13 H 9.581 -9.479 3.703 1.00 . A A . 114 VAL HG13 1 1
4 7504 1 1 114 VAL HG21 H 11.227 -8.983 1.791 1.00 . A A . 114 VAL HG21 1 1
4 7505 1 1 114 VAL HG22 H 12.542 -7.827 2.092 1.00 . A A . 114 VAL HG22 1 1
4 7506 1 1 114 VAL HG23 H 12.463 -9.326 3.021 1.00 . A A . 114 VAL HG23 1 1
4 7507 1 1 114 VAL N N 10.669 -5.973 1.991 1.00 . A A . 114 VAL N 1 1
4 7508 1 1 114 VAL O O 10.183 -5.059 4.667 1.00 . A A . 114 VAL O 1 1
4 7509 1 1 115 LEU C C 6.873 -6.258 6.533 1.00 . A A . 115 LEU C 1 1
4 7510 1 1 115 LEU CA C 7.399 -5.311 5.423 1.00 . A A . 115 LEU CA 1 1
4 7511 1 1 115 LEU CB C 6.194 -4.630 4.732 1.00 . A A . 115 LEU CB 1 1
4 7512 1 1 115 LEU CD1 C 7.452 -2.502 4.049 1.00 . A A . 115 LEU CD1 1 1
4 7513 1 1 115 LEU CD2 C 6.846 -4.173 2.268 1.00 . A A . 115 LEU CD2 1 1
4 7514 1 1 115 LEU CG C 6.443 -3.578 3.626 1.00 . A A . 115 LEU CG 1 1
4 7515 1 1 115 LEU H H 7.680 -6.828 3.966 1.00 . A A . 115 LEU H 1 1
4 7516 1 1 115 LEU HA H 8.025 -4.539 5.874 1.00 . A A . 115 LEU HA 1 1
4 7517 1 1 115 LEU HB2 H 5.593 -5.423 4.285 1.00 . A A . 115 LEU HB2 1 1
4 7518 1 1 115 LEU HB3 H 5.619 -4.132 5.515 1.00 . A A . 115 LEU HB3 1 1
4 7519 1 1 115 LEU HD11 H 7.493 -1.715 3.296 1.00 . A A . 115 LEU HD11 1 1
4 7520 1 1 115 LEU HD12 H 8.447 -2.932 4.159 1.00 . A A . 115 LEU HD12 1 1
4 7521 1 1 115 LEU HD13 H 7.144 -2.061 4.998 1.00 . A A . 115 LEU HD13 1 1
4 7522 1 1 115 LEU HD21 H 6.785 -3.403 1.497 1.00 . A A . 115 LEU HD21 1 1
4 7523 1 1 115 LEU HD22 H 6.169 -4.986 2.003 1.00 . A A . 115 LEU HD22 1 1
4 7524 1 1 115 LEU HD23 H 7.865 -4.550 2.293 1.00 . A A . 115 LEU HD23 1 1
4 7525 1 1 115 LEU HG H 5.488 -3.074 3.466 1.00 . A A . 115 LEU HG 1 1
4 7526 1 1 115 LEU N N 8.174 -6.079 4.443 1.00 . A A . 115 LEU N 1 1
4 7527 1 1 115 LEU O O 6.491 -7.396 6.217 1.00 . A A . 115 LEU O 1 1
4 7528 1 1 116 PRO C C 4.724 -6.742 8.836 1.00 . A A . 116 PRO C 1 1
4 7529 1 1 116 PRO CA C 6.243 -6.571 8.908 1.00 . A A . 116 PRO CA 1 1
4 7530 1 1 116 PRO CB C 6.645 -5.806 10.174 1.00 . A A . 116 PRO CB 1 1
4 7531 1 1 116 PRO CD C 7.300 -4.535 8.299 1.00 . A A . 116 PRO CD 1 1
4 7532 1 1 116 PRO CG C 6.703 -4.359 9.690 1.00 . A A . 116 PRO CG 1 1
4 7533 1 1 116 PRO HA H 6.707 -7.554 8.929 1.00 . A A . 116 PRO HA 1 1
4 7534 1 1 116 PRO HB2 H 5.926 -5.941 10.981 1.00 . A A . 116 PRO HB2 1 1
4 7535 1 1 116 PRO HB3 H 7.639 -6.125 10.494 1.00 . A A . 116 PRO HB3 1 1
4 7536 1 1 116 PRO HD2 H 7.012 -3.707 7.650 1.00 . A A . 116 PRO HD2 1 1
4 7537 1 1 116 PRO HD3 H 8.384 -4.588 8.381 1.00 . A A . 116 PRO HD3 1 1
4 7538 1 1 116 PRO HG2 H 5.693 -3.956 9.613 1.00 . A A . 116 PRO HG2 1 1
4 7539 1 1 116 PRO HG3 H 7.333 -3.739 10.329 1.00 . A A . 116 PRO HG3 1 1
4 7540 1 1 116 PRO N N 6.782 -5.801 7.797 1.00 . A A . 116 PRO N 1 1
4 7541 1 1 116 PRO O O 4.009 -5.979 8.172 1.00 . A A . 116 PRO O 1 1
4 7542 1 1 117 VAL C C 2.571 -7.614 11.428 1.00 . A A . 117 VAL C 1 1
4 7543 1 1 117 VAL CA C 2.813 -7.853 9.935 1.00 . A A . 117 VAL CA 1 1
4 7544 1 1 117 VAL CB C 2.232 -9.207 9.492 1.00 . A A . 117 VAL CB 1 1
4 7545 1 1 117 VAL CG1 C 0.710 -9.263 9.740 1.00 . A A . 117 VAL CG1 1 1
4 7546 1 1 117 VAL CG2 C 2.450 -9.427 7.988 1.00 . A A . 117 VAL CG2 1 1
4 7547 1 1 117 VAL H H 4.908 -8.399 9.983 1.00 . A A . 117 VAL H 1 1
4 7548 1 1 117 VAL HA H 2.262 -7.088 9.386 1.00 . A A . 117 VAL HA 1 1
4 7549 1 1 117 VAL HB H 2.731 -10.011 10.040 1.00 . A A . 117 VAL HB 1 1
4 7550 1 1 117 VAL HG11 H 0.219 -8.414 9.263 1.00 . A A . 117 VAL HG11 1 1
4 7551 1 1 117 VAL HG12 H 0.297 -10.179 9.320 1.00 . A A . 117 VAL HG12 1 1
4 7552 1 1 117 VAL HG13 H 0.498 -9.241 10.809 1.00 . A A . 117 VAL HG13 1 1
4 7553 1 1 117 VAL HG21 H 1.916 -8.661 7.437 1.00 . A A . 117 VAL HG21 1 1
4 7554 1 1 117 VAL HG22 H 3.505 -9.371 7.733 1.00 . A A . 117 VAL HG22 1 1
4 7555 1 1 117 VAL HG23 H 2.072 -10.409 7.703 1.00 . A A . 117 VAL HG23 1 1
4 7556 1 1 117 VAL N N 4.238 -7.720 9.605 1.00 . A A . 117 VAL N 1 1
4 7557 1 1 117 VAL O O 2.919 -8.427 12.285 1.00 . A A . 117 VAL O 1 1
4 7558 1 1 118 GLU C C -0.374 -6.336 12.571 1.00 . A A . 118 GLU C 1 1
4 7559 1 1 118 GLU CA C 1.128 -6.188 12.895 1.00 . A A . 118 GLU CA 1 1
4 7560 1 1 118 GLU CB C 1.430 -4.762 13.376 1.00 . A A . 118 GLU CB 1 1
4 7561 1 1 118 GLU CD C 2.849 -3.429 14.924 1.00 . A A . 118 GLU CD 1 1
4 7562 1 1 118 GLU CG C 2.842 -4.603 13.953 1.00 . A A . 118 GLU CG 1 1
4 7563 1 1 118 GLU H H 1.675 -5.932 10.888 1.00 . A A . 118 GLU H 1 1
4 7564 1 1 118 GLU HA H 1.373 -6.889 13.696 1.00 . A A . 118 GLU HA 1 1
4 7565 1 1 118 GLU HB2 H 1.313 -4.077 12.537 1.00 . A A . 118 GLU HB2 1 1
4 7566 1 1 118 GLU HB3 H 0.716 -4.521 14.161 1.00 . A A . 118 GLU HB3 1 1
4 7567 1 1 118 GLU HG2 H 3.123 -5.512 14.483 1.00 . A A . 118 GLU HG2 1 1
4 7568 1 1 118 GLU HG3 H 3.558 -4.439 13.145 1.00 . A A . 118 GLU HG3 1 1
4 7569 1 1 118 GLU N N 1.914 -6.489 11.697 1.00 . A A . 118 GLU N 1 1
4 7570 1 1 118 GLU O O -0.719 -6.753 11.471 1.00 . A A . 118 GLU O 1 1
4 7571 1 1 118 GLU OE1 O 2.178 -3.531 15.969 1.00 . A A . 118 GLU OE1 1 1
4 7572 1 1 118 GLU OE2 O 3.382 -2.348 14.613 1.00 . A A . 118 GLU OE2 1 1
4 7573 1 1 119 ALA C C -3.111 -4.365 13.429 1.00 . A A . 119 ALA C 1 1
4 7574 1 1 119 ALA CA C -2.699 -5.833 13.222 1.00 . A A . 119 ALA CA 1 1
4 7575 1 1 119 ALA CB C -3.508 -6.818 14.076 1.00 . A A . 119 ALA CB 1 1
4 7576 1 1 119 ALA H H -0.945 -5.686 14.406 1.00 . A A . 119 ALA H 1 1
4 7577 1 1 119 ALA HA H -2.891 -6.052 12.174 1.00 . A A . 119 ALA HA 1 1
4 7578 1 1 119 ALA HB1 H -4.571 -6.706 13.855 1.00 . A A . 119 ALA HB1 1 1
4 7579 1 1 119 ALA HB2 H -3.208 -7.841 13.845 1.00 . A A . 119 ALA HB2 1 1
4 7580 1 1 119 ALA HB3 H -3.344 -6.621 15.135 1.00 . A A . 119 ALA HB3 1 1
4 7581 1 1 119 ALA N N -1.273 -6.018 13.512 1.00 . A A . 119 ALA N 1 1
4 7582 1 1 119 ALA O O -3.386 -3.953 14.557 1.00 . A A . 119 ALA O 1 1
4 7583 1 1 120 ARG C C -4.207 -1.759 11.086 1.00 . A A . 120 ARG C 1 1
4 7584 1 1 120 ARG CA C -3.376 -2.117 12.320 1.00 . A A . 120 ARG CA 1 1
4 7585 1 1 120 ARG CB C -2.070 -1.304 12.348 1.00 . A A . 120 ARG CB 1 1
4 7586 1 1 120 ARG CD C -1.122 -1.970 14.681 1.00 . A A . 120 ARG CD 1 1
4 7587 1 1 120 ARG CG C -1.499 -0.847 13.702 1.00 . A A . 120 ARG CG 1 1
4 7588 1 1 120 ARG CZ C 0.628 -0.741 16.059 1.00 . A A . 120 ARG CZ 1 1
4 7589 1 1 120 ARG H H -2.893 -4.008 11.454 1.00 . A A . 120 ARG H 1 1
4 7590 1 1 120 ARG HA H -3.969 -1.812 13.170 1.00 . A A . 120 ARG HA 1 1
4 7591 1 1 120 ARG HB2 H -1.305 -1.895 11.847 1.00 . A A . 120 ARG HB2 1 1
4 7592 1 1 120 ARG HB3 H -2.276 -0.388 11.801 1.00 . A A . 120 ARG HB3 1 1
4 7593 1 1 120 ARG HD2 H -1.912 -2.063 15.427 1.00 . A A . 120 ARG HD2 1 1
4 7594 1 1 120 ARG HD3 H -1.024 -2.897 14.119 1.00 . A A . 120 ARG HD3 1 1
4 7595 1 1 120 ARG HE H 0.820 -2.538 15.365 1.00 . A A . 120 ARG HE 1 1
4 7596 1 1 120 ARG HG2 H -0.594 -0.275 13.498 1.00 . A A . 120 ARG HG2 1 1
4 7597 1 1 120 ARG HG3 H -2.219 -0.187 14.187 1.00 . A A . 120 ARG HG3 1 1
4 7598 1 1 120 ARG HH11 H -1.081 0.257 16.140 1.00 . A A . 120 ARG HH11 1 1
4 7599 1 1 120 ARG HH12 H 0.291 1.027 16.919 1.00 . A A . 120 ARG HH12 1 1
4 7600 1 1 120 ARG HH21 H 2.421 -1.559 16.070 1.00 . A A . 120 ARG HH21 1 1
4 7601 1 1 120 ARG HH22 H 2.316 -0.013 16.902 1.00 . A A . 120 ARG HH22 1 1
4 7602 1 1 120 ARG N N -3.097 -3.573 12.348 1.00 . A A . 120 ARG N 1 1
4 7603 1 1 120 ARG NE N 0.163 -1.758 15.373 1.00 . A A . 120 ARG NE 1 1
4 7604 1 1 120 ARG NH1 N -0.109 0.285 16.384 1.00 . A A . 120 ARG NH1 1 1
4 7605 1 1 120 ARG NH2 N 1.870 -0.759 16.425 1.00 . A A . 120 ARG NH2 1 1
4 7606 1 1 120 ARG O O -3.665 -1.841 9.962 1.00 . A A . 120 ARG O 1 1
4 7607 1 1 120 ARG OXT O -5.401 -1.428 11.225 1.00 . A A . 120 ARG OXT 1 1
4 7608 2 2 1 CU1 CU CU -9.321 -1.013 -0.391 1.00 . B A . 121 CU1 CU 1 1
5 7609 1 1 1 GLY C C 18.007 1.948 7.908 1.00 . A A . 1 GLY C 1 1
5 7610 1 1 1 GLY CA C 18.447 2.708 9.141 1.00 . A A . 1 GLY CA 1 1
5 7611 1 1 1 GLY H1 H 20.155 1.600 9.306 1.00 . A A . 1 GLY H1 1 1
5 7612 1 1 1 GLY H2 H 18.922 1.022 10.203 1.00 . A A . 1 GLY H2 1 1
5 7613 1 1 1 GLY H3 H 19.737 2.368 10.712 1.00 . A A . 1 GLY H3 1 1
5 7614 1 1 1 GLY HA2 H 17.579 2.943 9.756 1.00 . A A . 1 GLY HA2 1 1
5 7615 1 1 1 GLY HA3 H 18.941 3.633 8.844 1.00 . A A . 1 GLY HA3 1 1
5 7616 1 1 1 GLY N N 19.387 1.869 9.909 1.00 . A A . 1 GLY N 1 1
5 7617 1 1 1 GLY O O 18.713 1.028 7.514 1.00 . A A . 1 GLY O 1 1
5 7618 1 1 2 SER C C 15.612 2.578 5.244 1.00 . A A . 2 SER C 1 1
5 7619 1 1 2 SER CA C 16.223 1.578 6.229 1.00 . A A . 2 SER CA 1 1
5 7620 1 1 2 SER CB C 15.123 0.661 6.791 1.00 . A A . 2 SER CB 1 1
5 7621 1 1 2 SER H H 16.380 3.155 7.601 1.00 . A A . 2 SER H 1 1
5 7622 1 1 2 SER HA H 16.949 0.960 5.694 1.00 . A A . 2 SER HA 1 1
5 7623 1 1 2 SER HB2 H 14.339 1.275 7.235 1.00 . A A . 2 SER HB2 1 1
5 7624 1 1 2 SER HB3 H 14.695 0.067 5.982 1.00 . A A . 2 SER HB3 1 1
5 7625 1 1 2 SER HG H 14.964 -0.814 8.068 1.00 . A A . 2 SER HG 1 1
5 7626 1 1 2 SER N N 16.870 2.310 7.326 1.00 . A A . 2 SER N 1 1
5 7627 1 1 2 SER O O 15.385 3.727 5.610 1.00 . A A . 2 SER O 1 1
5 7628 1 1 2 SER OG O 15.657 -0.201 7.786 1.00 . A A . 2 SER OG 1 1
5 7629 1 1 3 PHE C C 13.159 2.876 2.989 1.00 . A A . 3 PHE C 1 1
5 7630 1 1 3 PHE CA C 14.705 2.938 2.949 1.00 . A A . 3 PHE CA 1 1
5 7631 1 1 3 PHE CB C 15.272 2.394 1.628 1.00 . A A . 3 PHE CB 1 1
5 7632 1 1 3 PHE CD1 C 15.583 -0.121 1.845 1.00 . A A . 3 PHE CD1 1 1
5 7633 1 1 3 PHE CD2 C 13.683 0.732 0.584 1.00 . A A . 3 PHE CD2 1 1
5 7634 1 1 3 PHE CE1 C 15.127 -1.436 1.647 1.00 . A A . 3 PHE CE1 1 1
5 7635 1 1 3 PHE CE2 C 13.231 -0.581 0.385 1.00 . A A . 3 PHE CE2 1 1
5 7636 1 1 3 PHE CG C 14.851 0.968 1.330 1.00 . A A . 3 PHE CG 1 1
5 7637 1 1 3 PHE CZ C 13.945 -1.665 0.922 1.00 . A A . 3 PHE CZ 1 1
5 7638 1 1 3 PHE H H 15.538 1.186 3.778 1.00 . A A . 3 PHE H 1 1
5 7639 1 1 3 PHE HA H 14.992 3.987 3.048 1.00 . A A . 3 PHE HA 1 1
5 7640 1 1 3 PHE HB2 H 14.915 3.031 0.818 1.00 . A A . 3 PHE HB2 1 1
5 7641 1 1 3 PHE HB3 H 16.360 2.457 1.643 1.00 . A A . 3 PHE HB3 1 1
5 7642 1 1 3 PHE HD1 H 16.494 0.055 2.396 1.00 . A A . 3 PHE HD1 1 1
5 7643 1 1 3 PHE HD2 H 13.127 1.565 0.170 1.00 . A A . 3 PHE HD2 1 1
5 7644 1 1 3 PHE HE1 H 15.689 -2.271 2.036 1.00 . A A . 3 PHE HE1 1 1
5 7645 1 1 3 PHE HE2 H 12.340 -0.748 -0.197 1.00 . A A . 3 PHE HE2 1 1
5 7646 1 1 3 PHE HZ H 13.596 -2.674 0.757 1.00 . A A . 3 PHE HZ 1 1
5 7647 1 1 3 PHE N N 15.329 2.143 4.017 1.00 . A A . 3 PHE N 1 1
5 7648 1 1 3 PHE O O 12.464 3.307 2.068 1.00 . A A . 3 PHE O 1 1
5 7649 1 1 4 THR C C 10.840 1.497 5.557 1.00 . A A . 4 THR C 1 1
5 7650 1 1 4 THR CA C 11.216 1.810 4.116 1.00 . A A . 4 THR CA 1 1
5 7651 1 1 4 THR CB C 10.983 0.642 3.145 1.00 . A A . 4 THR CB 1 1
5 7652 1 1 4 THR CG2 C 11.625 -0.674 3.587 1.00 . A A . 4 THR CG2 1 1
5 7653 1 1 4 THR H H 13.193 2.048 4.827 1.00 . A A . 4 THR H 1 1
5 7654 1 1 4 THR HA H 10.594 2.641 3.788 1.00 . A A . 4 THR HA 1 1
5 7655 1 1 4 THR HB H 11.388 0.908 2.166 1.00 . A A . 4 THR HB 1 1
5 7656 1 1 4 THR HG1 H 9.314 1.004 2.270 1.00 . A A . 4 THR HG1 1 1
5 7657 1 1 4 THR HG21 H 12.696 -0.527 3.732 1.00 . A A . 4 THR HG21 1 1
5 7658 1 1 4 THR HG22 H 11.481 -1.420 2.811 1.00 . A A . 4 THR HG22 1 1
5 7659 1 1 4 THR HG23 H 11.176 -1.019 4.517 1.00 . A A . 4 THR HG23 1 1
5 7660 1 1 4 THR N N 12.603 2.267 4.041 1.00 . A A . 4 THR N 1 1
5 7661 1 1 4 THR O O 11.687 1.125 6.372 1.00 . A A . 4 THR O 1 1
5 7662 1 1 4 THR OG1 O 9.600 0.440 2.997 1.00 . A A . 4 THR OG1 1 1
5 7663 1 1 5 GLU C C 7.469 1.717 7.087 1.00 . A A . 5 GLU C 1 1
5 7664 1 1 5 GLU CA C 8.982 2.026 7.147 1.00 . A A . 5 GLU CA 1 1
5 7665 1 1 5 GLU CB C 9.314 3.494 7.533 1.00 . A A . 5 GLU CB 1 1
5 7666 1 1 5 GLU CD C 9.449 5.961 6.727 1.00 . A A . 5 GLU CD 1 1
5 7667 1 1 5 GLU CG C 9.069 4.520 6.415 1.00 . A A . 5 GLU CG 1 1
5 7668 1 1 5 GLU H H 8.962 1.966 5.056 1.00 . A A . 5 GLU H 1 1
5 7669 1 1 5 GLU HA H 9.426 1.369 7.894 1.00 . A A . 5 GLU HA 1 1
5 7670 1 1 5 GLU HB2 H 8.688 3.767 8.383 1.00 . A A . 5 GLU HB2 1 1
5 7671 1 1 5 GLU HB3 H 10.360 3.544 7.837 1.00 . A A . 5 GLU HB3 1 1
5 7672 1 1 5 GLU HG2 H 9.633 4.203 5.539 1.00 . A A . 5 GLU HG2 1 1
5 7673 1 1 5 GLU HG3 H 8.006 4.517 6.188 1.00 . A A . 5 GLU HG3 1 1
5 7674 1 1 5 GLU N N 9.563 1.729 5.839 1.00 . A A . 5 GLU N 1 1
5 7675 1 1 5 GLU O O 6.626 2.607 7.186 1.00 . A A . 5 GLU O 1 1
5 7676 1 1 5 GLU OE1 O 10.488 6.185 7.376 1.00 . A A . 5 GLU OE1 1 1
5 7677 1 1 5 GLU OE2 O 8.724 6.858 6.233 1.00 . A A . 5 GLU OE2 1 1
5 7678 1 1 6 GLY C C 5.373 -1.364 6.805 1.00 . A A . 6 GLY C 1 1
5 7679 1 1 6 GLY CA C 5.736 0.069 6.424 1.00 . A A . 6 GLY CA 1 1
5 7680 1 1 6 GLY H H 7.835 -0.244 6.718 1.00 . A A . 6 GLY H 1 1
5 7681 1 1 6 GLY HA2 H 5.048 0.743 6.933 1.00 . A A . 6 GLY HA2 1 1
5 7682 1 1 6 GLY HA3 H 5.617 0.177 5.347 1.00 . A A . 6 GLY HA3 1 1
5 7683 1 1 6 GLY N N 7.111 0.461 6.777 1.00 . A A . 6 GLY N 1 1
5 7684 1 1 6 GLY O O 6.249 -2.160 7.135 1.00 . A A . 6 GLY O 1 1
5 7685 1 1 7 TRP C C 2.228 -3.414 6.505 1.00 . A A . 7 TRP C 1 1
5 7686 1 1 7 TRP CA C 3.522 -2.963 7.217 1.00 . A A . 7 TRP CA 1 1
5 7687 1 1 7 TRP CB C 3.343 -2.894 8.743 1.00 . A A . 7 TRP CB 1 1
5 7688 1 1 7 TRP CD1 C 1.042 -2.418 9.688 1.00 . A A . 7 TRP CD1 1 1
5 7689 1 1 7 TRP CD2 C 2.318 -0.575 9.593 1.00 . A A . 7 TRP CD2 1 1
5 7690 1 1 7 TRP CE2 C 1.080 -0.194 10.189 1.00 . A A . 7 TRP CE2 1 1
5 7691 1 1 7 TRP CE3 C 3.303 0.430 9.475 1.00 . A A . 7 TRP CE3 1 1
5 7692 1 1 7 TRP CG C 2.263 -2.004 9.281 1.00 . A A . 7 TRP CG 1 1
5 7693 1 1 7 TRP CH2 C 1.827 2.086 10.500 1.00 . A A . 7 TRP CH2 1 1
5 7694 1 1 7 TRP CZ2 C 0.830 1.106 10.650 1.00 . A A . 7 TRP CZ2 1 1
5 7695 1 1 7 TRP CZ3 C 3.058 1.747 9.911 1.00 . A A . 7 TRP CZ3 1 1
5 7696 1 1 7 TRP H H 3.410 -0.980 6.459 1.00 . A A . 7 TRP H 1 1
5 7697 1 1 7 TRP HA H 4.269 -3.730 7.027 1.00 . A A . 7 TRP HA 1 1
5 7698 1 1 7 TRP HB2 H 3.129 -3.906 9.087 1.00 . A A . 7 TRP HB2 1 1
5 7699 1 1 7 TRP HB3 H 4.287 -2.587 9.193 1.00 . A A . 7 TRP HB3 1 1
5 7700 1 1 7 TRP HD1 H 0.694 -3.441 9.662 1.00 . A A . 7 TRP HD1 1 1
5 7701 1 1 7 TRP HE1 H -0.587 -1.445 10.608 1.00 . A A . 7 TRP HE1 1 1
5 7702 1 1 7 TRP HE3 H 4.264 0.185 9.050 1.00 . A A . 7 TRP HE3 1 1
5 7703 1 1 7 TRP HH2 H 1.658 3.096 10.844 1.00 . A A . 7 TRP HH2 1 1
5 7704 1 1 7 TRP HZ2 H -0.107 1.352 11.120 1.00 . A A . 7 TRP HZ2 1 1
5 7705 1 1 7 TRP HZ3 H 3.829 2.497 9.802 1.00 . A A . 7 TRP HZ3 1 1
5 7706 1 1 7 TRP N N 4.074 -1.688 6.744 1.00 . A A . 7 TRP N 1 1
5 7707 1 1 7 TRP NE1 N 0.333 -1.352 10.202 1.00 . A A . 7 TRP NE1 1 1
5 7708 1 1 7 TRP O O 1.600 -2.664 5.757 1.00 . A A . 7 TRP O 1 1
5 7709 1 1 8 VAL C C -0.280 -5.384 7.696 1.00 . A A . 8 VAL C 1 1
5 7710 1 1 8 VAL CA C 0.523 -5.253 6.400 1.00 . A A . 8 VAL CA 1 1
5 7711 1 1 8 VAL CB C 0.678 -6.655 5.748 1.00 . A A . 8 VAL CB 1 1
5 7712 1 1 8 VAL CG1 C -0.679 -7.292 5.391 1.00 . A A . 8 VAL CG1 1 1
5 7713 1 1 8 VAL CG2 C 1.519 -6.575 4.465 1.00 . A A . 8 VAL CG2 1 1
5 7714 1 1 8 VAL H H 2.384 -5.193 7.431 1.00 . A A . 8 VAL H 1 1
5 7715 1 1 8 VAL HA H -0.010 -4.597 5.710 1.00 . A A . 8 VAL HA 1 1
5 7716 1 1 8 VAL HB H 1.191 -7.314 6.449 1.00 . A A . 8 VAL HB 1 1
5 7717 1 1 8 VAL HG11 H -1.249 -7.512 6.293 1.00 . A A . 8 VAL HG11 1 1
5 7718 1 1 8 VAL HG12 H -1.256 -6.617 4.754 1.00 . A A . 8 VAL HG12 1 1
5 7719 1 1 8 VAL HG13 H -0.523 -8.234 4.864 1.00 . A A . 8 VAL HG13 1 1
5 7720 1 1 8 VAL HG21 H 1.547 -7.547 3.975 1.00 . A A . 8 VAL HG21 1 1
5 7721 1 1 8 VAL HG22 H 1.091 -5.843 3.780 1.00 . A A . 8 VAL HG22 1 1
5 7722 1 1 8 VAL HG23 H 2.541 -6.294 4.710 1.00 . A A . 8 VAL HG23 1 1
5 7723 1 1 8 VAL N N 1.831 -4.665 6.756 1.00 . A A . 8 VAL N 1 1
5 7724 1 1 8 VAL O O 0.313 -5.659 8.738 1.00 . A A . 8 VAL O 1 1
5 7725 1 1 9 ARG C C -2.634 -6.886 9.207 1.00 . A A . 9 ARG C 1 1
5 7726 1 1 9 ARG CA C -2.443 -5.400 8.845 1.00 . A A . 9 ARG CA 1 1
5 7727 1 1 9 ARG CB C -3.730 -4.567 8.816 1.00 . A A . 9 ARG CB 1 1
5 7728 1 1 9 ARG CD C -6.165 -5.143 8.160 1.00 . A A . 9 ARG CD 1 1
5 7729 1 1 9 ARG CG C -4.743 -4.799 7.668 1.00 . A A . 9 ARG CG 1 1
5 7730 1 1 9 ARG CZ C -7.071 -3.025 9.195 1.00 . A A . 9 ARG CZ 1 1
5 7731 1 1 9 ARG H H -2.041 -4.946 6.771 1.00 . A A . 9 ARG H 1 1
5 7732 1 1 9 ARG HA H -1.882 -4.993 9.688 1.00 . A A . 9 ARG HA 1 1
5 7733 1 1 9 ARG HB2 H -4.259 -4.778 9.746 1.00 . A A . 9 ARG HB2 1 1
5 7734 1 1 9 ARG HB3 H -3.451 -3.515 8.817 1.00 . A A . 9 ARG HB3 1 1
5 7735 1 1 9 ARG HD2 H -6.856 -5.057 7.321 1.00 . A A . 9 ARG HD2 1 1
5 7736 1 1 9 ARG HD3 H -6.171 -6.163 8.541 1.00 . A A . 9 ARG HD3 1 1
5 7737 1 1 9 ARG HE H -6.435 -4.606 10.200 1.00 . A A . 9 ARG HE 1 1
5 7738 1 1 9 ARG HG2 H -4.800 -3.883 7.082 1.00 . A A . 9 ARG HG2 1 1
5 7739 1 1 9 ARG HG3 H -4.397 -5.600 7.016 1.00 . A A . 9 ARG HG3 1 1
5 7740 1 1 9 ARG HH11 H -7.041 -2.851 7.186 1.00 . A A . 9 ARG HH11 1 1
5 7741 1 1 9 ARG HH12 H -7.500 -1.418 8.047 1.00 . A A . 9 ARG HH12 1 1
5 7742 1 1 9 ARG HH21 H -7.076 -2.870 11.213 1.00 . A A . 9 ARG HH21 1 1
5 7743 1 1 9 ARG HH22 H -7.705 -1.483 10.347 1.00 . A A . 9 ARG HH22 1 1
5 7744 1 1 9 ARG N N -1.606 -5.192 7.651 1.00 . A A . 9 ARG N 1 1
5 7745 1 1 9 ARG NE N -6.624 -4.268 9.251 1.00 . A A . 9 ARG NE 1 1
5 7746 1 1 9 ARG NH1 N -7.255 -2.393 8.053 1.00 . A A . 9 ARG NH1 1 1
5 7747 1 1 9 ARG NH2 N -7.313 -2.404 10.326 1.00 . A A . 9 ARG NH2 1 1
5 7748 1 1 9 ARG O O -1.741 -7.478 9.802 1.00 . A A . 9 ARG O 1 1
5 7749 1 1 10 PHE C C -5.323 -9.311 8.349 1.00 . A A . 10 PHE C 1 1
5 7750 1 1 10 PHE CA C -4.257 -8.779 9.317 1.00 . A A . 10 PHE CA 1 1
5 7751 1 1 10 PHE CB C -4.876 -8.574 10.709 1.00 . A A . 10 PHE CB 1 1
5 7752 1 1 10 PHE CD1 C -4.752 -10.739 12.015 1.00 . A A . 10 PHE CD1 1 1
5 7753 1 1 10 PHE CD2 C -6.896 -10.056 11.092 1.00 . A A . 10 PHE CD2 1 1
5 7754 1 1 10 PHE CE1 C -5.345 -11.901 12.537 1.00 . A A . 10 PHE CE1 1 1
5 7755 1 1 10 PHE CE2 C -7.487 -11.224 11.603 1.00 . A A . 10 PHE CE2 1 1
5 7756 1 1 10 PHE CG C -5.522 -9.815 11.291 1.00 . A A . 10 PHE CG 1 1
5 7757 1 1 10 PHE CZ C -6.714 -12.146 12.327 1.00 . A A . 10 PHE CZ 1 1
5 7758 1 1 10 PHE H H -4.438 -6.952 8.307 1.00 . A A . 10 PHE H 1 1
5 7759 1 1 10 PHE HA H -3.432 -9.490 9.391 1.00 . A A . 10 PHE HA 1 1
5 7760 1 1 10 PHE HB2 H -4.088 -8.248 11.388 1.00 . A A . 10 PHE HB2 1 1
5 7761 1 1 10 PHE HB3 H -5.631 -7.788 10.652 1.00 . A A . 10 PHE HB3 1 1
5 7762 1 1 10 PHE HD1 H -3.703 -10.557 12.174 1.00 . A A . 10 PHE HD1 1 1
5 7763 1 1 10 PHE HD2 H -7.496 -9.348 10.538 1.00 . A A . 10 PHE HD2 1 1
5 7764 1 1 10 PHE HE1 H -4.749 -12.600 13.100 1.00 . A A . 10 PHE HE1 1 1
5 7765 1 1 10 PHE HE2 H -8.540 -11.405 11.445 1.00 . A A . 10 PHE HE2 1 1
5 7766 1 1 10 PHE HZ H -7.170 -13.038 12.730 1.00 . A A . 10 PHE HZ 1 1
5 7767 1 1 10 PHE N N -3.775 -7.483 8.847 1.00 . A A . 10 PHE N 1 1
5 7768 1 1 10 PHE O O -6.139 -8.520 7.880 1.00 . A A . 10 PHE O 1 1
5 7769 1 1 11 SER C C -5.973 -12.858 7.189 1.00 . A A . 11 SER C 1 1
5 7770 1 1 11 SER CA C -6.396 -11.395 7.429 1.00 . A A . 11 SER CA 1 1
5 7771 1 1 11 SER CB C -6.777 -10.795 6.069 1.00 . A A . 11 SER CB 1 1
5 7772 1 1 11 SER H H -4.597 -11.186 8.525 1.00 . A A . 11 SER H 1 1
5 7773 1 1 11 SER HA H -7.288 -11.363 8.049 1.00 . A A . 11 SER HA 1 1
5 7774 1 1 11 SER HB2 H -7.034 -9.743 6.202 1.00 . A A . 11 SER HB2 1 1
5 7775 1 1 11 SER HB3 H -5.929 -10.872 5.387 1.00 . A A . 11 SER HB3 1 1
5 7776 1 1 11 SER HG H -8.145 -10.969 4.729 1.00 . A A . 11 SER HG 1 1
5 7777 1 1 11 SER N N -5.344 -10.631 8.125 1.00 . A A . 11 SER N 1 1
5 7778 1 1 11 SER O O -4.849 -13.096 6.734 1.00 . A A . 11 SER O 1 1
5 7779 1 1 11 SER OG O -7.889 -11.478 5.527 1.00 . A A . 11 SER OG 1 1
5 7780 1 1 12 PRO C C -6.934 -15.373 5.452 1.00 . A A . 12 PRO C 1 1
5 7781 1 1 12 PRO CA C -6.636 -15.226 6.955 1.00 . A A . 12 PRO CA 1 1
5 7782 1 1 12 PRO CB C -7.611 -16.061 7.784 1.00 . A A . 12 PRO CB 1 1
5 7783 1 1 12 PRO CD C -8.130 -13.746 8.115 1.00 . A A . 12 PRO CD 1 1
5 7784 1 1 12 PRO CG C -8.793 -15.120 8.010 1.00 . A A . 12 PRO CG 1 1
5 7785 1 1 12 PRO HA H -5.614 -15.545 7.152 1.00 . A A . 12 PRO HA 1 1
5 7786 1 1 12 PRO HB2 H -7.906 -16.977 7.272 1.00 . A A . 12 PRO HB2 1 1
5 7787 1 1 12 PRO HB3 H -7.149 -16.283 8.742 1.00 . A A . 12 PRO HB3 1 1
5 7788 1 1 12 PRO HD2 H -8.760 -12.984 7.655 1.00 . A A . 12 PRO HD2 1 1
5 7789 1 1 12 PRO HD3 H -7.953 -13.501 9.163 1.00 . A A . 12 PRO HD3 1 1
5 7790 1 1 12 PRO HG2 H -9.442 -15.142 7.135 1.00 . A A . 12 PRO HG2 1 1
5 7791 1 1 12 PRO HG3 H -9.344 -15.373 8.919 1.00 . A A . 12 PRO HG3 1 1
5 7792 1 1 12 PRO N N -6.851 -13.855 7.423 1.00 . A A . 12 PRO N 1 1
5 7793 1 1 12 PRO O O -6.372 -16.236 4.782 1.00 . A A . 12 PRO O 1 1
5 7794 1 1 13 GLY C C -9.794 -14.032 3.525 1.00 . A A . 13 GLY C 1 1
5 7795 1 1 13 GLY CA C -8.336 -14.520 3.571 1.00 . A A . 13 GLY CA 1 1
5 7796 1 1 13 GLY H H -8.250 -13.867 5.579 1.00 . A A . 13 GLY H 1 1
5 7797 1 1 13 GLY HA2 H -7.719 -13.860 2.962 1.00 . A A . 13 GLY HA2 1 1
5 7798 1 1 13 GLY HA3 H -8.286 -15.532 3.171 1.00 . A A . 13 GLY HA3 1 1
5 7799 1 1 13 GLY N N -7.824 -14.523 4.936 1.00 . A A . 13 GLY N 1 1
5 7800 1 1 13 GLY O O -10.408 -13.846 4.575 1.00 . A A . 13 GLY O 1 1
5 7801 1 1 14 PRO C C -8.797 -12.812 0.645 1.00 . A A . 14 PRO C 1 1
5 7802 1 1 14 PRO CA C -9.724 -13.980 1.016 1.00 . A A . 14 PRO CA 1 1
5 7803 1 1 14 PRO CB C -10.898 -14.070 0.038 1.00 . A A . 14 PRO CB 1 1
5 7804 1 1 14 PRO CD C -11.747 -13.391 2.163 1.00 . A A . 14 PRO CD 1 1
5 7805 1 1 14 PRO CG C -11.947 -13.154 0.668 1.00 . A A . 14 PRO CG 1 1
5 7806 1 1 14 PRO HA H -9.154 -14.910 0.980 1.00 . A A . 14 PRO HA 1 1
5 7807 1 1 14 PRO HB2 H -10.621 -13.747 -0.966 1.00 . A A . 14 PRO HB2 1 1
5 7808 1 1 14 PRO HB3 H -11.276 -15.094 0.016 1.00 . A A . 14 PRO HB3 1 1
5 7809 1 1 14 PRO HD2 H -11.947 -12.479 2.725 1.00 . A A . 14 PRO HD2 1 1
5 7810 1 1 14 PRO HD3 H -12.407 -14.191 2.503 1.00 . A A . 14 PRO HD3 1 1
5 7811 1 1 14 PRO HG2 H -11.709 -12.117 0.430 1.00 . A A . 14 PRO HG2 1 1
5 7812 1 1 14 PRO HG3 H -12.958 -13.412 0.349 1.00 . A A . 14 PRO HG3 1 1
5 7813 1 1 14 PRO N N -10.361 -13.813 2.323 1.00 . A A . 14 PRO N 1 1
5 7814 1 1 14 PRO O O -8.083 -12.904 -0.351 1.00 . A A . 14 PRO O 1 1
5 7815 1 1 15 ASN C C -7.698 -9.635 2.276 1.00 . A A . 15 ASN C 1 1
5 7816 1 1 15 ASN CA C -8.168 -10.453 1.054 1.00 . A A . 15 ASN CA 1 1
5 7817 1 1 15 ASN CB C -9.139 -9.643 0.180 1.00 . A A . 15 ASN CB 1 1
5 7818 1 1 15 ASN CG C -10.411 -9.186 0.888 1.00 . A A . 15 ASN CG 1 1
5 7819 1 1 15 ASN H H -9.405 -11.669 2.218 1.00 . A A . 15 ASN H 1 1
5 7820 1 1 15 ASN HA H -7.286 -10.668 0.451 1.00 . A A . 15 ASN HA 1 1
5 7821 1 1 15 ASN HB2 H -8.614 -8.756 -0.173 1.00 . A A . 15 ASN HB2 1 1
5 7822 1 1 15 ASN HB3 H -9.430 -10.240 -0.686 1.00 . A A . 15 ASN HB3 1 1
5 7823 1 1 15 ASN HD21 H -10.799 -7.811 -0.550 1.00 . A A . 15 ASN HD21 1 1
5 7824 1 1 15 ASN HD22 H -11.952 -7.938 0.771 1.00 . A A . 15 ASN HD22 1 1
5 7825 1 1 15 ASN N N -8.797 -11.717 1.412 1.00 . A A . 15 ASN N 1 1
5 7826 1 1 15 ASN ND2 N -11.094 -8.210 0.325 1.00 . A A . 15 ASN ND2 1 1
5 7827 1 1 15 ASN O O -8.050 -9.907 3.421 1.00 . A A . 15 ASN O 1 1
5 7828 1 1 15 ASN OD1 O -10.800 -9.677 1.933 1.00 . A A . 15 ASN OD1 1 1
5 7829 1 1 16 ALA C C -5.974 -6.324 2.370 1.00 . A A . 16 ALA C 1 1
5 7830 1 1 16 ALA CA C -6.205 -7.737 2.950 1.00 . A A . 16 ALA CA 1 1
5 7831 1 1 16 ALA CB C -4.883 -8.428 3.328 1.00 . A A . 16 ALA CB 1 1
5 7832 1 1 16 ALA H H -6.684 -8.489 1.015 1.00 . A A . 16 ALA H 1 1
5 7833 1 1 16 ALA HA H -6.820 -7.624 3.845 1.00 . A A . 16 ALA HA 1 1
5 7834 1 1 16 ALA HB1 H -5.084 -9.418 3.738 1.00 . A A . 16 ALA HB1 1 1
5 7835 1 1 16 ALA HB2 H -4.249 -8.535 2.446 1.00 . A A . 16 ALA HB2 1 1
5 7836 1 1 16 ALA HB3 H -4.346 -7.852 4.084 1.00 . A A . 16 ALA HB3 1 1
5 7837 1 1 16 ALA N N -6.902 -8.606 1.999 1.00 . A A . 16 ALA N 1 1
5 7838 1 1 16 ALA O O -6.386 -6.035 1.246 1.00 . A A . 16 ALA O 1 1
5 7839 1 1 17 ALA C C -3.376 -3.953 3.246 1.00 . A A . 17 ALA C 1 1
5 7840 1 1 17 ALA CA C -4.793 -4.153 2.672 1.00 . A A . 17 ALA CA 1 1
5 7841 1 1 17 ALA CB C -5.730 -3.049 3.173 1.00 . A A . 17 ALA CB 1 1
5 7842 1 1 17 ALA H H -4.948 -5.772 4.014 1.00 . A A . 17 ALA H 1 1
5 7843 1 1 17 ALA HA H -4.761 -4.115 1.573 1.00 . A A . 17 ALA HA 1 1
5 7844 1 1 17 ALA HB1 H -6.731 -3.199 2.773 1.00 . A A . 17 ALA HB1 1 1
5 7845 1 1 17 ALA HB2 H -5.764 -3.055 4.262 1.00 . A A . 17 ALA HB2 1 1
5 7846 1 1 17 ALA HB3 H -5.349 -2.082 2.844 1.00 . A A . 17 ALA HB3 1 1
5 7847 1 1 17 ALA N N -5.301 -5.452 3.124 1.00 . A A . 17 ALA N 1 1
5 7848 1 1 17 ALA O O -3.137 -4.285 4.412 1.00 . A A . 17 ALA O 1 1
5 7849 1 1 18 ALA C C -0.796 -1.636 2.832 1.00 . A A . 18 ALA C 1 1
5 7850 1 1 18 ALA CA C -1.070 -3.146 2.807 1.00 . A A . 18 ALA CA 1 1
5 7851 1 1 18 ALA CB C -0.145 -3.872 1.818 1.00 . A A . 18 ALA CB 1 1
5 7852 1 1 18 ALA H H -2.751 -3.070 1.542 1.00 . A A . 18 ALA H 1 1
5 7853 1 1 18 ALA HA H -0.871 -3.539 3.806 1.00 . A A . 18 ALA HA 1 1
5 7854 1 1 18 ALA HB1 H -0.349 -4.944 1.835 1.00 . A A . 18 ALA HB1 1 1
5 7855 1 1 18 ALA HB2 H -0.300 -3.487 0.811 1.00 . A A . 18 ALA HB2 1 1
5 7856 1 1 18 ALA HB3 H 0.896 -3.710 2.103 1.00 . A A . 18 ALA HB3 1 1
5 7857 1 1 18 ALA N N -2.458 -3.408 2.449 1.00 . A A . 18 ALA N 1 1
5 7858 1 1 18 ALA O O -1.282 -0.870 1.995 1.00 . A A . 18 ALA O 1 1
5 7859 1 1 19 TYR C C 1.838 0.405 4.087 1.00 . A A . 19 TYR C 1 1
5 7860 1 1 19 TYR CA C 0.323 0.134 4.188 1.00 . A A . 19 TYR CA 1 1
5 7861 1 1 19 TYR CB C -0.243 0.368 5.602 1.00 . A A . 19 TYR CB 1 1
5 7862 1 1 19 TYR CD1 C -2.631 0.910 4.950 1.00 . A A . 19 TYR CD1 1 1
5 7863 1 1 19 TYR CD2 C -2.249 -0.873 6.561 1.00 . A A . 19 TYR CD2 1 1
5 7864 1 1 19 TYR CE1 C -4.022 0.682 5.026 1.00 . A A . 19 TYR CE1 1 1
5 7865 1 1 19 TYR CE2 C -3.637 -1.084 6.660 1.00 . A A . 19 TYR CE2 1 1
5 7866 1 1 19 TYR CG C -1.740 0.131 5.712 1.00 . A A . 19 TYR CG 1 1
5 7867 1 1 19 TYR CZ C -4.529 -0.308 5.891 1.00 . A A . 19 TYR CZ 1 1
5 7868 1 1 19 TYR H H 0.356 -1.962 4.433 1.00 . A A . 19 TYR H 1 1
5 7869 1 1 19 TYR HA H -0.176 0.811 3.496 1.00 . A A . 19 TYR HA 1 1
5 7870 1 1 19 TYR HB2 H 0.265 -0.306 6.292 1.00 . A A . 19 TYR HB2 1 1
5 7871 1 1 19 TYR HB3 H -0.035 1.396 5.906 1.00 . A A . 19 TYR HB3 1 1
5 7872 1 1 19 TYR HD1 H -2.242 1.693 4.311 1.00 . A A . 19 TYR HD1 1 1
5 7873 1 1 19 TYR HD2 H -1.568 -1.480 7.141 1.00 . A A . 19 TYR HD2 1 1
5 7874 1 1 19 TYR HE1 H -4.707 1.306 4.470 1.00 . A A . 19 TYR HE1 1 1
5 7875 1 1 19 TYR HE2 H -4.024 -1.830 7.330 1.00 . A A . 19 TYR HE2 1 1
5 7876 1 1 19 TYR HH H -6.355 0.157 5.472 1.00 . A A . 19 TYR HH 1 1
5 7877 1 1 19 TYR N N 0.015 -1.243 3.809 1.00 . A A . 19 TYR N 1 1
5 7878 1 1 19 TYR O O 2.555 0.462 5.088 1.00 . A A . 19 TYR O 1 1
5 7879 1 1 19 TYR OH O -5.874 -0.492 5.995 1.00 . A A . 19 TYR OH 1 1
5 7880 1 1 20 LEU C C 4.345 1.953 2.473 1.00 . A A . 20 LEU C 1 1
5 7881 1 1 20 LEU CA C 3.798 0.518 2.563 1.00 . A A . 20 LEU CA 1 1
5 7882 1 1 20 LEU CB C 4.102 -0.332 1.311 1.00 . A A . 20 LEU CB 1 1
5 7883 1 1 20 LEU CD1 C 4.753 1.216 -0.648 1.00 . A A . 20 LEU CD1 1 1
5 7884 1 1 20 LEU CD2 C 3.474 -0.858 -1.069 1.00 . A A . 20 LEU CD2 1 1
5 7885 1 1 20 LEU CG C 3.698 0.267 -0.056 1.00 . A A . 20 LEU CG 1 1
5 7886 1 1 20 LEU H H 1.711 0.434 2.078 1.00 . A A . 20 LEU H 1 1
5 7887 1 1 20 LEU HA H 4.319 0.047 3.398 1.00 . A A . 20 LEU HA 1 1
5 7888 1 1 20 LEU HB2 H 5.179 -0.503 1.285 1.00 . A A . 20 LEU HB2 1 1
5 7889 1 1 20 LEU HB3 H 3.594 -1.286 1.438 1.00 . A A . 20 LEU HB3 1 1
5 7890 1 1 20 LEU HD11 H 4.776 2.147 -0.094 1.00 . A A . 20 LEU HD11 1 1
5 7891 1 1 20 LEU HD12 H 4.504 1.464 -1.679 1.00 . A A . 20 LEU HD12 1 1
5 7892 1 1 20 LEU HD13 H 5.738 0.754 -0.614 1.00 . A A . 20 LEU HD13 1 1
5 7893 1 1 20 LEU HD21 H 2.578 -1.404 -0.784 1.00 . A A . 20 LEU HD21 1 1
5 7894 1 1 20 LEU HD22 H 4.335 -1.524 -1.099 1.00 . A A . 20 LEU HD22 1 1
5 7895 1 1 20 LEU HD23 H 3.314 -0.431 -2.058 1.00 . A A . 20 LEU HD23 1 1
5 7896 1 1 20 LEU HG H 2.749 0.791 0.053 1.00 . A A . 20 LEU HG 1 1
5 7897 1 1 20 LEU N N 2.355 0.464 2.852 1.00 . A A . 20 LEU N 1 1
5 7898 1 1 20 LEU O O 3.594 2.904 2.277 1.00 . A A . 20 LEU O 1 1
5 7899 1 1 21 THR C C 6.768 3.590 0.916 1.00 . A A . 21 THR C 1 1
5 7900 1 1 21 THR CA C 6.316 3.422 2.351 1.00 . A A . 21 THR CA 1 1
5 7901 1 1 21 THR CB C 7.521 3.624 3.263 1.00 . A A . 21 THR CB 1 1
5 7902 1 1 21 THR CG2 C 7.737 5.126 3.493 1.00 . A A . 21 THR CG2 1 1
5 7903 1 1 21 THR H H 6.264 1.318 2.726 1.00 . A A . 21 THR H 1 1
5 7904 1 1 21 THR HA H 5.597 4.198 2.582 1.00 . A A . 21 THR HA 1 1
5 7905 1 1 21 THR HB H 8.427 3.207 2.828 1.00 . A A . 21 THR HB 1 1
5 7906 1 1 21 THR HG1 H 6.827 3.426 5.100 1.00 . A A . 21 THR HG1 1 1
5 7907 1 1 21 THR HG21 H 7.036 5.503 4.234 1.00 . A A . 21 THR HG21 1 1
5 7908 1 1 21 THR HG22 H 7.612 5.681 2.566 1.00 . A A . 21 THR HG22 1 1
5 7909 1 1 21 THR HG23 H 8.756 5.306 3.828 1.00 . A A . 21 THR HG23 1 1
5 7910 1 1 21 THR N N 5.671 2.112 2.533 1.00 . A A . 21 THR N 1 1
5 7911 1 1 21 THR O O 7.547 2.775 0.425 1.00 . A A . 21 THR O 1 1
5 7912 1 1 21 THR OG1 O 7.291 2.894 4.434 1.00 . A A . 21 THR OG1 1 1
5 7913 1 1 22 LEU C C 7.988 6.107 -0.768 1.00 . A A . 22 LEU C 1 1
5 7914 1 1 22 LEU CA C 6.923 5.043 -1.029 1.00 . A A . 22 LEU CA 1 1
5 7915 1 1 22 LEU CB C 5.844 5.460 -2.055 1.00 . A A . 22 LEU CB 1 1
5 7916 1 1 22 LEU CD1 C 7.329 5.249 -4.139 1.00 . A A . 22 LEU CD1 1 1
5 7917 1 1 22 LEU CD2 C 5.205 6.594 -4.204 1.00 . A A . 22 LEU CD2 1 1
5 7918 1 1 22 LEU CG C 6.384 6.138 -3.331 1.00 . A A . 22 LEU CG 1 1
5 7919 1 1 22 LEU H H 5.715 5.335 0.747 1.00 . A A . 22 LEU H 1 1
5 7920 1 1 22 LEU HA H 7.438 4.181 -1.459 1.00 . A A . 22 LEU HA 1 1
5 7921 1 1 22 LEU HB2 H 5.301 4.562 -2.350 1.00 . A A . 22 LEU HB2 1 1
5 7922 1 1 22 LEU HB3 H 5.155 6.162 -1.609 1.00 . A A . 22 LEU HB3 1 1
5 7923 1 1 22 LEU HD11 H 8.091 4.803 -3.502 1.00 . A A . 22 LEU HD11 1 1
5 7924 1 1 22 LEU HD12 H 7.835 5.873 -4.876 1.00 . A A . 22 LEU HD12 1 1
5 7925 1 1 22 LEU HD13 H 6.776 4.465 -4.643 1.00 . A A . 22 LEU HD13 1 1
5 7926 1 1 22 LEU HD21 H 5.578 7.061 -5.115 1.00 . A A . 22 LEU HD21 1 1
5 7927 1 1 22 LEU HD22 H 4.597 7.313 -3.655 1.00 . A A . 22 LEU HD22 1 1
5 7928 1 1 22 LEU HD23 H 4.574 5.753 -4.470 1.00 . A A . 22 LEU HD23 1 1
5 7929 1 1 22 LEU HG H 6.942 7.026 -3.043 1.00 . A A . 22 LEU HG 1 1
5 7930 1 1 22 LEU N N 6.324 4.667 0.260 1.00 . A A . 22 LEU N 1 1
5 7931 1 1 22 LEU O O 7.657 7.266 -0.530 1.00 . A A . 22 LEU O 1 1
5 7932 1 1 23 GLU C C 10.631 7.145 -2.337 1.00 . A A . 23 GLU C 1 1
5 7933 1 1 23 GLU CA C 10.378 6.669 -0.894 1.00 . A A . 23 GLU CA 1 1
5 7934 1 1 23 GLU CB C 11.655 6.042 -0.301 1.00 . A A . 23 GLU CB 1 1
5 7935 1 1 23 GLU CD C 13.554 4.409 -0.981 1.00 . A A . 23 GLU CD 1 1
5 7936 1 1 23 GLU CG C 12.059 4.735 -1.011 1.00 . A A . 23 GLU CG 1 1
5 7937 1 1 23 GLU H H 9.468 4.758 -1.004 1.00 . A A . 23 GLU H 1 1
5 7938 1 1 23 GLU HA H 10.144 7.551 -0.304 1.00 . A A . 23 GLU HA 1 1
5 7939 1 1 23 GLU HB2 H 12.471 6.760 -0.404 1.00 . A A . 23 GLU HB2 1 1
5 7940 1 1 23 GLU HB3 H 11.497 5.837 0.758 1.00 . A A . 23 GLU HB3 1 1
5 7941 1 1 23 GLU HG2 H 11.522 3.915 -0.533 1.00 . A A . 23 GLU HG2 1 1
5 7942 1 1 23 GLU HG3 H 11.771 4.788 -2.061 1.00 . A A . 23 GLU HG3 1 1
5 7943 1 1 23 GLU N N 9.259 5.727 -0.817 1.00 . A A . 23 GLU N 1 1
5 7944 1 1 23 GLU O O 10.093 6.600 -3.301 1.00 . A A . 23 GLU O 1 1
5 7945 1 1 23 GLU OE1 O 14.353 5.213 -0.450 1.00 . A A . 23 GLU OE1 1 1
5 7946 1 1 23 GLU OE2 O 13.894 3.372 -1.590 1.00 . A A . 23 GLU OE2 1 1
5 7947 1 1 24 ASN C C 13.736 8.641 -3.357 1.00 . A A . 24 ASN C 1 1
5 7948 1 1 24 ASN CA C 12.258 8.372 -3.707 1.00 . A A . 24 ASN CA 1 1
5 7949 1 1 24 ASN CB C 11.627 9.533 -4.489 1.00 . A A . 24 ASN CB 1 1
5 7950 1 1 24 ASN CG C 12.253 9.672 -5.871 1.00 . A A . 24 ASN CG 1 1
5 7951 1 1 24 ASN H H 11.793 8.653 -1.658 1.00 . A A . 24 ASN H 1 1
5 7952 1 1 24 ASN HA H 12.201 7.484 -4.345 1.00 . A A . 24 ASN HA 1 1
5 7953 1 1 24 ASN HB2 H 10.561 9.340 -4.603 1.00 . A A . 24 ASN HB2 1 1
5 7954 1 1 24 ASN HB3 H 11.752 10.465 -3.939 1.00 . A A . 24 ASN HB3 1 1
5 7955 1 1 24 ASN HD21 H 10.812 10.941 -6.496 1.00 . A A . 24 ASN HD21 1 1
5 7956 1 1 24 ASN HD22 H 12.114 10.556 -7.645 1.00 . A A . 24 ASN HD22 1 1
5 7957 1 1 24 ASN N N 11.506 8.136 -2.483 1.00 . A A . 24 ASN N 1 1
5 7958 1 1 24 ASN ND2 N 11.657 10.454 -6.748 1.00 . A A . 24 ASN ND2 1 1
5 7959 1 1 24 ASN O O 14.076 9.758 -2.955 1.00 . A A . 24 ASN O 1 1
5 7960 1 1 24 ASN OD1 O 13.265 9.061 -6.193 1.00 . A A . 24 ASN OD1 1 1
5 7961 1 1 25 PRO C C 16.824 8.454 -4.380 1.00 . A A . 25 PRO C 1 1
5 7962 1 1 25 PRO CA C 16.048 7.796 -3.228 1.00 . A A . 25 PRO CA 1 1
5 7963 1 1 25 PRO CB C 16.537 6.365 -2.984 1.00 . A A . 25 PRO CB 1 1
5 7964 1 1 25 PRO CD C 14.309 6.268 -3.859 1.00 . A A . 25 PRO CD 1 1
5 7965 1 1 25 PRO CG C 15.638 5.534 -3.902 1.00 . A A . 25 PRO CG 1 1
5 7966 1 1 25 PRO HA H 16.185 8.406 -2.336 1.00 . A A . 25 PRO HA 1 1
5 7967 1 1 25 PRO HB2 H 17.593 6.245 -3.225 1.00 . A A . 25 PRO HB2 1 1
5 7968 1 1 25 PRO HB3 H 16.352 6.091 -1.944 1.00 . A A . 25 PRO HB3 1 1
5 7969 1 1 25 PRO HD2 H 13.812 6.212 -4.828 1.00 . A A . 25 PRO HD2 1 1
5 7970 1 1 25 PRO HD3 H 13.668 5.838 -3.094 1.00 . A A . 25 PRO HD3 1 1
5 7971 1 1 25 PRO HG2 H 16.035 5.573 -4.917 1.00 . A A . 25 PRO HG2 1 1
5 7972 1 1 25 PRO HG3 H 15.547 4.500 -3.562 1.00 . A A . 25 PRO HG3 1 1
5 7973 1 1 25 PRO N N 14.625 7.646 -3.512 1.00 . A A . 25 PRO N 1 1
5 7974 1 1 25 PRO O O 17.978 8.840 -4.194 1.00 . A A . 25 PRO O 1 1
5 7975 1 1 26 GLY C C 16.757 10.660 -6.811 1.00 . A A . 26 GLY C 1 1
5 7976 1 1 26 GLY CA C 16.852 9.143 -6.751 1.00 . A A . 26 GLY CA 1 1
5 7977 1 1 26 GLY H H 15.231 8.388 -5.649 1.00 . A A . 26 GLY H 1 1
5 7978 1 1 26 GLY HA2 H 17.905 8.859 -6.747 1.00 . A A . 26 GLY HA2 1 1
5 7979 1 1 26 GLY HA3 H 16.369 8.726 -7.634 1.00 . A A . 26 GLY HA3 1 1
5 7980 1 1 26 GLY N N 16.216 8.591 -5.566 1.00 . A A . 26 GLY N 1 1
5 7981 1 1 26 GLY O O 16.199 11.326 -5.942 1.00 . A A . 26 GLY O 1 1
5 7982 1 1 27 ASP C C 16.585 13.141 -9.217 1.00 . A A . 27 ASP C 1 1
5 7983 1 1 27 ASP CA C 17.558 12.605 -8.149 1.00 . A A . 27 ASP CA 1 1
5 7984 1 1 27 ASP CB C 19.020 12.696 -8.589 1.00 . A A . 27 ASP CB 1 1
5 7985 1 1 27 ASP CG C 19.945 12.319 -7.426 1.00 . A A . 27 ASP CG 1 1
5 7986 1 1 27 ASP H H 17.933 10.572 -8.411 1.00 . A A . 27 ASP H 1 1
5 7987 1 1 27 ASP HA H 17.423 13.199 -7.246 1.00 . A A . 27 ASP HA 1 1
5 7988 1 1 27 ASP HB2 H 19.194 12.015 -9.422 1.00 . A A . 27 ASP HB2 1 1
5 7989 1 1 27 ASP HB3 H 19.205 13.705 -8.914 1.00 . A A . 27 ASP HB3 1 1
5 7990 1 1 27 ASP N N 17.350 11.188 -7.872 1.00 . A A . 27 ASP N 1 1
5 7991 1 1 27 ASP O O 16.557 14.326 -9.534 1.00 . A A . 27 ASP O 1 1
5 7992 1 1 27 ASP OD1 O 20.150 11.100 -7.210 1.00 . A A . 27 ASP OD1 1 1
5 7993 1 1 27 ASP OD2 O 20.297 13.200 -6.615 1.00 . A A . 27 ASP OD2 1 1
5 7994 1 1 28 LEU C C 13.337 11.887 -10.042 1.00 . A A . 28 LEU C 1 1
5 7995 1 1 28 LEU CA C 14.632 12.477 -10.651 1.00 . A A . 28 LEU CA 1 1
5 7996 1 1 28 LEU CB C 14.973 11.833 -12.009 1.00 . A A . 28 LEU CB 1 1
5 7997 1 1 28 LEU CD1 C 16.534 11.521 -13.946 1.00 . A A . 28 LEU CD1 1 1
5 7998 1 1 28 LEU CD2 C 16.089 13.843 -13.113 1.00 . A A . 28 LEU CD2 1 1
5 7999 1 1 28 LEU CG C 16.245 12.372 -12.702 1.00 . A A . 28 LEU CG 1 1
5 8000 1 1 28 LEU H H 15.824 11.323 -9.329 1.00 . A A . 28 LEU H 1 1
5 8001 1 1 28 LEU HA H 14.493 13.554 -10.772 1.00 . A A . 28 LEU HA 1 1
5 8002 1 1 28 LEU HB2 H 15.117 10.767 -11.836 1.00 . A A . 28 LEU HB2 1 1
5 8003 1 1 28 LEU HB3 H 14.147 11.958 -12.700 1.00 . A A . 28 LEU HB3 1 1
5 8004 1 1 28 LEU HD11 H 15.704 11.585 -14.653 1.00 . A A . 28 LEU HD11 1 1
5 8005 1 1 28 LEU HD12 H 16.679 10.478 -13.658 1.00 . A A . 28 LEU HD12 1 1
5 8006 1 1 28 LEU HD13 H 17.444 11.875 -14.432 1.00 . A A . 28 LEU HD13 1 1
5 8007 1 1 28 LEU HD21 H 16.989 14.174 -13.636 1.00 . A A . 28 LEU HD21 1 1
5 8008 1 1 28 LEU HD22 H 15.959 14.472 -12.234 1.00 . A A . 28 LEU HD22 1 1
5 8009 1 1 28 LEU HD23 H 15.231 13.963 -13.775 1.00 . A A . 28 LEU HD23 1 1
5 8010 1 1 28 LEU HG H 17.100 12.281 -12.029 1.00 . A A . 28 LEU HG 1 1
5 8011 1 1 28 LEU N N 15.748 12.240 -9.737 1.00 . A A . 28 LEU N 1 1
5 8012 1 1 28 LEU O O 13.415 11.067 -9.121 1.00 . A A . 28 LEU O 1 1
5 8013 1 1 29 PRO C C 10.475 10.478 -10.175 1.00 . A A . 29 PRO C 1 1
5 8014 1 1 29 PRO CA C 10.889 11.925 -9.865 1.00 . A A . 29 PRO CA 1 1
5 8015 1 1 29 PRO CB C 9.873 12.965 -10.346 1.00 . A A . 29 PRO CB 1 1
5 8016 1 1 29 PRO CD C 11.888 13.101 -11.690 1.00 . A A . 29 PRO CD 1 1
5 8017 1 1 29 PRO CG C 10.378 13.355 -11.734 1.00 . A A . 29 PRO CG 1 1
5 8018 1 1 29 PRO HA H 11.006 12.038 -8.786 1.00 . A A . 29 PRO HA 1 1
5 8019 1 1 29 PRO HB2 H 8.861 12.561 -10.379 1.00 . A A . 29 PRO HB2 1 1
5 8020 1 1 29 PRO HB3 H 9.915 13.836 -9.693 1.00 . A A . 29 PRO HB3 1 1
5 8021 1 1 29 PRO HD2 H 12.197 12.581 -12.598 1.00 . A A . 29 PRO HD2 1 1
5 8022 1 1 29 PRO HD3 H 12.461 14.023 -11.616 1.00 . A A . 29 PRO HD3 1 1
5 8023 1 1 29 PRO HG2 H 9.930 12.687 -12.470 1.00 . A A . 29 PRO HG2 1 1
5 8024 1 1 29 PRO HG3 H 10.153 14.398 -11.961 1.00 . A A . 29 PRO HG3 1 1
5 8025 1 1 29 PRO N N 12.140 12.274 -10.521 1.00 . A A . 29 PRO N 1 1
5 8026 1 1 29 PRO O O 10.905 9.889 -11.171 1.00 . A A . 29 PRO O 1 1
5 8027 1 1 30 LEU C C 7.485 8.745 -9.500 1.00 . A A . 30 LEU C 1 1
5 8028 1 1 30 LEU CA C 9.006 8.602 -9.429 1.00 . A A . 30 LEU CA 1 1
5 8029 1 1 30 LEU CB C 9.359 7.719 -8.210 1.00 . A A . 30 LEU CB 1 1
5 8030 1 1 30 LEU CD1 C 11.832 7.459 -8.982 1.00 . A A . 30 LEU CD1 1 1
5 8031 1 1 30 LEU CD2 C 10.990 6.351 -6.878 1.00 . A A . 30 LEU CD2 1 1
5 8032 1 1 30 LEU CG C 10.618 6.827 -8.286 1.00 . A A . 30 LEU CG 1 1
5 8033 1 1 30 LEU H H 9.289 10.496 -8.539 1.00 . A A . 30 LEU H 1 1
5 8034 1 1 30 LEU HA H 9.339 8.119 -10.347 1.00 . A A . 30 LEU HA 1 1
5 8035 1 1 30 LEU HB2 H 9.490 8.391 -7.363 1.00 . A A . 30 LEU HB2 1 1
5 8036 1 1 30 LEU HB3 H 8.523 7.047 -8.002 1.00 . A A . 30 LEU HB3 1 1
5 8037 1 1 30 LEU HD11 H 12.692 6.793 -8.901 1.00 . A A . 30 LEU HD11 1 1
5 8038 1 1 30 LEU HD12 H 12.078 8.414 -8.525 1.00 . A A . 30 LEU HD12 1 1
5 8039 1 1 30 LEU HD13 H 11.617 7.610 -10.039 1.00 . A A . 30 LEU HD13 1 1
5 8040 1 1 30 LEU HD21 H 11.850 5.682 -6.919 1.00 . A A . 30 LEU HD21 1 1
5 8041 1 1 30 LEU HD22 H 10.153 5.816 -6.430 1.00 . A A . 30 LEU HD22 1 1
5 8042 1 1 30 LEU HD23 H 11.228 7.204 -6.253 1.00 . A A . 30 LEU HD23 1 1
5 8043 1 1 30 LEU HG H 10.360 5.936 -8.851 1.00 . A A . 30 LEU HG 1 1
5 8044 1 1 30 LEU N N 9.628 9.921 -9.305 1.00 . A A . 30 LEU N 1 1
5 8045 1 1 30 LEU O O 6.892 9.651 -8.917 1.00 . A A . 30 LEU O 1 1
5 8046 1 1 31 ARG C C 5.124 6.051 -10.023 1.00 . A A . 31 ARG C 1 1
5 8047 1 1 31 ARG CA C 5.441 7.528 -10.222 1.00 . A A . 31 ARG CA 1 1
5 8048 1 1 31 ARG CB C 4.920 7.995 -11.587 1.00 . A A . 31 ARG CB 1 1
5 8049 1 1 31 ARG CD C 2.840 8.785 -12.843 1.00 . A A . 31 ARG CD 1 1
5 8050 1 1 31 ARG CG C 3.387 8.120 -11.577 1.00 . A A . 31 ARG CG 1 1
5 8051 1 1 31 ARG CZ C 3.044 11.050 -13.906 1.00 . A A . 31 ARG CZ 1 1
5 8052 1 1 31 ARG H H 7.494 6.997 -10.433 1.00 . A A . 31 ARG H 1 1
5 8053 1 1 31 ARG HA H 4.960 8.118 -9.446 1.00 . A A . 31 ARG HA 1 1
5 8054 1 1 31 ARG HB2 H 5.354 8.967 -11.821 1.00 . A A . 31 ARG HB2 1 1
5 8055 1 1 31 ARG HB3 H 5.221 7.270 -12.348 1.00 . A A . 31 ARG HB3 1 1
5 8056 1 1 31 ARG HD2 H 3.243 8.277 -13.721 1.00 . A A . 31 ARG HD2 1 1
5 8057 1 1 31 ARG HD3 H 1.750 8.698 -12.836 1.00 . A A . 31 ARG HD3 1 1
5 8058 1 1 31 ARG HE H 3.648 10.592 -12.055 1.00 . A A . 31 ARG HE 1 1
5 8059 1 1 31 ARG HG2 H 2.958 7.121 -11.494 1.00 . A A . 31 ARG HG2 1 1
5 8060 1 1 31 ARG HG3 H 3.079 8.718 -10.719 1.00 . A A . 31 ARG HG3 1 1
5 8061 1 1 31 ARG HH11 H 2.241 9.721 -15.184 1.00 . A A . 31 ARG HH11 1 1
5 8062 1 1 31 ARG HH12 H 2.448 11.336 -15.807 1.00 . A A . 31 ARG HH12 1 1
5 8063 1 1 31 ARG HH21 H 3.769 12.606 -12.849 1.00 . A A . 31 ARG HH21 1 1
5 8064 1 1 31 ARG HH22 H 3.318 12.983 -14.486 1.00 . A A . 31 ARG HH22 1 1
5 8065 1 1 31 ARG N N 6.886 7.735 -10.125 1.00 . A A . 31 ARG N 1 1
5 8066 1 1 31 ARG NE N 3.203 10.208 -12.898 1.00 . A A . 31 ARG NE 1 1
5 8067 1 1 31 ARG NH1 N 2.540 10.669 -15.064 1.00 . A A . 31 ARG NH1 1 1
5 8068 1 1 31 ARG NH2 N 3.404 12.301 -13.762 1.00 . A A . 31 ARG NH2 1 1
5 8069 1 1 31 ARG O O 5.482 5.231 -10.871 1.00 . A A . 31 ARG O 1 1
5 8070 1 1 32 LEU C C 2.738 4.050 -9.013 1.00 . A A . 32 LEU C 1 1
5 8071 1 1 32 LEU CA C 4.154 4.340 -8.502 1.00 . A A . 32 LEU CA 1 1
5 8072 1 1 32 LEU CB C 4.270 4.287 -6.967 1.00 . A A . 32 LEU CB 1 1
5 8073 1 1 32 LEU CD1 C 3.966 3.014 -4.791 1.00 . A A . 32 LEU CD1 1 1
5 8074 1 1 32 LEU CD2 C 3.285 1.903 -6.882 1.00 . A A . 32 LEU CD2 1 1
5 8075 1 1 32 LEU CG C 4.273 2.899 -6.293 1.00 . A A . 32 LEU CG 1 1
5 8076 1 1 32 LEU H H 4.139 6.462 -8.329 1.00 . A A . 32 LEU H 1 1
5 8077 1 1 32 LEU HA H 4.857 3.630 -8.934 1.00 . A A . 32 LEU HA 1 1
5 8078 1 1 32 LEU HB2 H 5.223 4.754 -6.714 1.00 . A A . 32 LEU HB2 1 1
5 8079 1 1 32 LEU HB3 H 3.483 4.915 -6.526 1.00 . A A . 32 LEU HB3 1 1
5 8080 1 1 32 LEU HD11 H 4.749 3.575 -4.296 1.00 . A A . 32 LEU HD11 1 1
5 8081 1 1 32 LEU HD12 H 3.930 2.025 -4.333 1.00 . A A . 32 LEU HD12 1 1
5 8082 1 1 32 LEU HD13 H 3.005 3.509 -4.637 1.00 . A A . 32 LEU HD13 1 1
5 8083 1 1 32 LEU HD21 H 3.294 0.994 -6.281 1.00 . A A . 32 LEU HD21 1 1
5 8084 1 1 32 LEU HD22 H 3.595 1.633 -7.884 1.00 . A A . 32 LEU HD22 1 1
5 8085 1 1 32 LEU HD23 H 2.280 2.326 -6.900 1.00 . A A . 32 LEU HD23 1 1
5 8086 1 1 32 LEU HG H 5.269 2.472 -6.408 1.00 . A A . 32 LEU HG 1 1
5 8087 1 1 32 LEU N N 4.501 5.705 -8.901 1.00 . A A . 32 LEU N 1 1
5 8088 1 1 32 LEU O O 1.808 4.729 -8.602 1.00 . A A . 32 LEU O 1 1
5 8089 1 1 33 VAL C C 0.660 1.453 -10.194 1.00 . A A . 33 VAL C 1 1
5 8090 1 1 33 VAL CA C 1.308 2.793 -10.607 1.00 . A A . 33 VAL CA 1 1
5 8091 1 1 33 VAL CB C 1.531 2.839 -12.146 1.00 . A A . 33 VAL CB 1 1
5 8092 1 1 33 VAL CG1 C 2.121 4.186 -12.614 1.00 . A A . 33 VAL CG1 1 1
5 8093 1 1 33 VAL CG2 C 2.473 1.740 -12.673 1.00 . A A . 33 VAL CG2 1 1
5 8094 1 1 33 VAL H H 3.366 2.452 -10.080 1.00 . A A . 33 VAL H 1 1
5 8095 1 1 33 VAL HA H 0.593 3.589 -10.359 1.00 . A A . 33 VAL HA 1 1
5 8096 1 1 33 VAL HB H 0.564 2.715 -12.632 1.00 . A A . 33 VAL HB 1 1
5 8097 1 1 33 VAL HG11 H 3.126 4.330 -12.214 1.00 . A A . 33 VAL HG11 1 1
5 8098 1 1 33 VAL HG12 H 2.172 4.208 -13.702 1.00 . A A . 33 VAL HG12 1 1
5 8099 1 1 33 VAL HG13 H 1.493 5.010 -12.289 1.00 . A A . 33 VAL HG13 1 1
5 8100 1 1 33 VAL HG21 H 2.523 1.788 -13.762 1.00 . A A . 33 VAL HG21 1 1
5 8101 1 1 33 VAL HG22 H 3.482 1.881 -12.287 1.00 . A A . 33 VAL HG22 1 1
5 8102 1 1 33 VAL HG23 H 2.109 0.751 -12.392 1.00 . A A . 33 VAL HG23 1 1
5 8103 1 1 33 VAL N N 2.571 3.061 -9.888 1.00 . A A . 33 VAL N 1 1
5 8104 1 1 33 VAL O O -0.542 1.279 -10.370 1.00 . A A . 33 VAL O 1 1
5 8105 1 1 34 GLY C C 1.895 -1.421 -8.113 1.00 . A A . 34 GLY C 1 1
5 8106 1 1 34 GLY CA C 0.926 -0.761 -9.087 1.00 . A A . 34 GLY CA 1 1
5 8107 1 1 34 GLY H H 2.420 0.682 -9.525 1.00 . A A . 34 GLY H 1 1
5 8108 1 1 34 GLY HA2 H -0.008 -0.555 -8.564 1.00 . A A . 34 GLY HA2 1 1
5 8109 1 1 34 GLY HA3 H 0.734 -1.453 -9.907 1.00 . A A . 34 GLY HA3 1 1
5 8110 1 1 34 GLY N N 1.434 0.499 -9.649 1.00 . A A . 34 GLY N 1 1
5 8111 1 1 34 GLY O O 2.978 -0.914 -7.851 1.00 . A A . 34 GLY O 1 1
5 8112 1 1 35 ALA C C 2.447 -4.907 -7.355 1.00 . A A . 35 ALA C 1 1
5 8113 1 1 35 ALA CA C 2.427 -3.457 -6.829 1.00 . A A . 35 ALA CA 1 1
5 8114 1 1 35 ALA CB C 2.011 -3.357 -5.353 1.00 . A A . 35 ALA CB 1 1
5 8115 1 1 35 ALA H H 0.652 -2.995 -7.899 1.00 . A A . 35 ALA H 1 1
5 8116 1 1 35 ALA HA H 3.452 -3.089 -6.909 1.00 . A A . 35 ALA HA 1 1
5 8117 1 1 35 ALA HB1 H 2.093 -2.321 -5.019 1.00 . A A . 35 ALA HB1 1 1
5 8118 1 1 35 ALA HB2 H 0.981 -3.688 -5.233 1.00 . A A . 35 ALA HB2 1 1
5 8119 1 1 35 ALA HB3 H 2.664 -3.969 -4.736 1.00 . A A . 35 ALA HB3 1 1
5 8120 1 1 35 ALA N N 1.534 -2.598 -7.610 1.00 . A A . 35 ALA N 1 1
5 8121 1 1 35 ALA O O 1.734 -5.245 -8.298 1.00 . A A . 35 ALA O 1 1
5 8122 1 1 36 ARG C C 3.812 -7.839 -5.602 1.00 . A A . 36 ARG C 1 1
5 8123 1 1 36 ARG CA C 3.376 -7.207 -6.932 1.00 . A A . 36 ARG CA 1 1
5 8124 1 1 36 ARG CB C 4.359 -7.483 -8.095 1.00 . A A . 36 ARG CB 1 1
5 8125 1 1 36 ARG CD C 5.916 -9.134 -9.297 1.00 . A A . 36 ARG CD 1 1
5 8126 1 1 36 ARG CG C 4.883 -8.929 -8.179 1.00 . A A . 36 ARG CG 1 1
5 8127 1 1 36 ARG CZ C 8.376 -8.718 -9.600 1.00 . A A . 36 ARG CZ 1 1
5 8128 1 1 36 ARG H H 3.880 -5.353 -6.026 1.00 . A A . 36 ARG H 1 1
5 8129 1 1 36 ARG HA H 2.398 -7.608 -7.202 1.00 . A A . 36 ARG HA 1 1
5 8130 1 1 36 ARG HB2 H 3.841 -7.260 -9.027 1.00 . A A . 36 ARG HB2 1 1
5 8131 1 1 36 ARG HB3 H 5.212 -6.819 -8.004 1.00 . A A . 36 ARG HB3 1 1
5 8132 1 1 36 ARG HD2 H 5.919 -10.187 -9.577 1.00 . A A . 36 ARG HD2 1 1
5 8133 1 1 36 ARG HD3 H 5.624 -8.551 -10.174 1.00 . A A . 36 ARG HD3 1 1
5 8134 1 1 36 ARG HE H 7.413 -8.596 -7.862 1.00 . A A . 36 ARG HE 1 1
5 8135 1 1 36 ARG HG2 H 5.348 -9.186 -7.226 1.00 . A A . 36 ARG HG2 1 1
5 8136 1 1 36 ARG HG3 H 4.037 -9.591 -8.356 1.00 . A A . 36 ARG HG3 1 1
5 8137 1 1 36 ARG HH11 H 7.525 -9.323 -11.326 1.00 . A A . 36 ARG HH11 1 1
5 8138 1 1 36 ARG HH12 H 9.222 -8.948 -11.422 1.00 . A A . 36 ARG HH12 1 1
5 8139 1 1 36 ARG HH21 H 9.491 -8.077 -8.042 1.00 . A A . 36 ARG HH21 1 1
5 8140 1 1 36 ARG HH22 H 10.367 -8.288 -9.533 1.00 . A A . 36 ARG HH22 1 1
5 8141 1 1 36 ARG N N 3.264 -5.757 -6.729 1.00 . A A . 36 ARG N 1 1
5 8142 1 1 36 ARG NE N 7.275 -8.763 -8.863 1.00 . A A . 36 ARG NE 1 1
5 8143 1 1 36 ARG NH1 N 8.375 -9.016 -10.886 1.00 . A A . 36 ARG NH1 1 1
5 8144 1 1 36 ARG NH2 N 9.506 -8.364 -9.027 1.00 . A A . 36 ARG NH2 1 1
5 8145 1 1 36 ARG O O 4.528 -7.202 -4.831 1.00 . A A . 36 ARG O 1 1
5 8146 1 1 37 THR C C 3.417 -11.264 -4.182 1.00 . A A . 37 THR C 1 1
5 8147 1 1 37 THR CA C 3.694 -9.770 -4.041 1.00 . A A . 37 THR CA 1 1
5 8148 1 1 37 THR CB C 2.886 -9.170 -2.883 1.00 . A A . 37 THR CB 1 1
5 8149 1 1 37 THR CG2 C 1.384 -9.035 -3.157 1.00 . A A . 37 THR CG2 1 1
5 8150 1 1 37 THR H H 2.806 -9.556 -5.973 1.00 . A A . 37 THR H 1 1
5 8151 1 1 37 THR HA H 4.747 -9.616 -3.807 1.00 . A A . 37 THR HA 1 1
5 8152 1 1 37 THR HB H 3.303 -8.191 -2.672 1.00 . A A . 37 THR HB 1 1
5 8153 1 1 37 THR HG1 H 3.793 -9.577 -1.242 1.00 . A A . 37 THR HG1 1 1
5 8154 1 1 37 THR HG21 H 1.210 -8.333 -3.970 1.00 . A A . 37 THR HG21 1 1
5 8155 1 1 37 THR HG22 H 0.887 -8.661 -2.264 1.00 . A A . 37 THR HG22 1 1
5 8156 1 1 37 THR HG23 H 0.958 -10.004 -3.422 1.00 . A A . 37 THR HG23 1 1
5 8157 1 1 37 THR N N 3.404 -9.077 -5.311 1.00 . A A . 37 THR N 1 1
5 8158 1 1 37 THR O O 2.498 -11.612 -4.920 1.00 . A A . 37 THR O 1 1
5 8159 1 1 37 THR OG1 O 3.029 -9.952 -1.725 1.00 . A A . 37 THR OG1 1 1
5 8160 1 1 38 PRO C C 2.643 -14.051 -2.776 1.00 . A A . 38 PRO C 1 1
5 8161 1 1 38 PRO CA C 3.890 -13.586 -3.533 1.00 . A A . 38 PRO CA 1 1
5 8162 1 1 38 PRO CB C 5.163 -14.220 -2.976 1.00 . A A . 38 PRO CB 1 1
5 8163 1 1 38 PRO CD C 5.331 -11.853 -2.680 1.00 . A A . 38 PRO CD 1 1
5 8164 1 1 38 PRO CG C 5.764 -13.170 -2.046 1.00 . A A . 38 PRO CG 1 1
5 8165 1 1 38 PRO HA H 3.762 -13.886 -4.570 1.00 . A A . 38 PRO HA 1 1
5 8166 1 1 38 PRO HB2 H 4.961 -15.158 -2.459 1.00 . A A . 38 PRO HB2 1 1
5 8167 1 1 38 PRO HB3 H 5.833 -14.359 -3.812 1.00 . A A . 38 PRO HB3 1 1
5 8168 1 1 38 PRO HD2 H 5.107 -11.120 -1.904 1.00 . A A . 38 PRO HD2 1 1
5 8169 1 1 38 PRO HD3 H 6.111 -11.459 -3.332 1.00 . A A . 38 PRO HD3 1 1
5 8170 1 1 38 PRO HG2 H 5.310 -13.263 -1.060 1.00 . A A . 38 PRO HG2 1 1
5 8171 1 1 38 PRO HG3 H 6.851 -13.251 -1.991 1.00 . A A . 38 PRO HG3 1 1
5 8172 1 1 38 PRO N N 4.142 -12.149 -3.473 1.00 . A A . 38 PRO N 1 1
5 8173 1 1 38 PRO O O 2.238 -15.198 -2.945 1.00 . A A . 38 PRO O 1 1
5 8174 1 1 39 VAL C C -0.397 -12.941 -1.303 1.00 . A A . 39 VAL C 1 1
5 8175 1 1 39 VAL CA C 0.964 -13.581 -1.016 1.00 . A A . 39 VAL CA 1 1
5 8176 1 1 39 VAL CB C 1.403 -13.340 0.442 1.00 . A A . 39 VAL CB 1 1
5 8177 1 1 39 VAL CG1 C 2.683 -14.113 0.805 1.00 . A A . 39 VAL CG1 1 1
5 8178 1 1 39 VAL CG2 C 1.609 -11.854 0.756 1.00 . A A . 39 VAL CG2 1 1
5 8179 1 1 39 VAL H H 2.480 -12.290 -1.829 1.00 . A A . 39 VAL H 1 1
5 8180 1 1 39 VAL HA H 0.756 -14.644 -1.151 1.00 . A A . 39 VAL HA 1 1
5 8181 1 1 39 VAL HB H 0.617 -13.716 1.081 1.00 . A A . 39 VAL HB 1 1
5 8182 1 1 39 VAL HG11 H 2.857 -14.051 1.880 1.00 . A A . 39 VAL HG11 1 1
5 8183 1 1 39 VAL HG12 H 2.584 -15.158 0.516 1.00 . A A . 39 VAL HG12 1 1
5 8184 1 1 39 VAL HG13 H 3.545 -13.688 0.293 1.00 . A A . 39 VAL HG13 1 1
5 8185 1 1 39 VAL HG21 H 2.494 -11.496 0.236 1.00 . A A . 39 VAL HG21 1 1
5 8186 1 1 39 VAL HG22 H 0.748 -11.270 0.430 1.00 . A A . 39 VAL HG22 1 1
5 8187 1 1 39 VAL HG23 H 1.738 -11.725 1.829 1.00 . A A . 39 VAL HG23 1 1
5 8188 1 1 39 VAL N N 2.045 -13.198 -1.945 1.00 . A A . 39 VAL N 1 1
5 8189 1 1 39 VAL O O -1.258 -12.935 -0.428 1.00 . A A . 39 VAL O 1 1
5 8190 1 1 40 ALA C C -1.903 -12.126 -4.587 1.00 . A A . 40 ALA C 1 1
5 8191 1 1 40 ALA CA C -1.917 -12.026 -3.054 1.00 . A A . 40 ALA CA 1 1
5 8192 1 1 40 ALA CB C -2.175 -10.587 -2.604 1.00 . A A . 40 ALA CB 1 1
5 8193 1 1 40 ALA H H 0.150 -12.508 -3.199 1.00 . A A . 40 ALA H 1 1
5 8194 1 1 40 ALA HA H -2.735 -12.658 -2.663 1.00 . A A . 40 ALA HA 1 1
5 8195 1 1 40 ALA HB1 H -2.116 -10.540 -1.517 1.00 . A A . 40 ALA HB1 1 1
5 8196 1 1 40 ALA HB2 H -1.431 -9.919 -3.038 1.00 . A A . 40 ALA HB2 1 1
5 8197 1 1 40 ALA HB3 H -3.169 -10.270 -2.927 1.00 . A A . 40 ALA HB3 1 1
5 8198 1 1 40 ALA N N -0.618 -12.471 -2.532 1.00 . A A . 40 ALA N 1 1
5 8199 1 1 40 ALA O O -0.858 -11.996 -5.212 1.00 . A A . 40 ALA O 1 1
5 8200 1 1 41 GLU C C -3.556 -11.255 -7.360 1.00 . A A . 41 GLU C 1 1
5 8201 1 1 41 GLU CA C -3.241 -12.557 -6.619 1.00 . A A . 41 GLU CA 1 1
5 8202 1 1 41 GLU CB C -4.405 -13.534 -6.782 1.00 . A A . 41 GLU CB 1 1
5 8203 1 1 41 GLU CD C -5.716 -15.079 -8.155 1.00 . A A . 41 GLU CD 1 1
5 8204 1 1 41 GLU CG C -4.545 -14.112 -8.186 1.00 . A A . 41 GLU CG 1 1
5 8205 1 1 41 GLU H H -3.890 -12.413 -4.593 1.00 . A A . 41 GLU H 1 1
5 8206 1 1 41 GLU HA H -2.340 -13.000 -7.047 1.00 . A A . 41 GLU HA 1 1
5 8207 1 1 41 GLU HB2 H -4.237 -14.364 -6.096 1.00 . A A . 41 GLU HB2 1 1
5 8208 1 1 41 GLU HB3 H -5.341 -13.048 -6.498 1.00 . A A . 41 GLU HB3 1 1
5 8209 1 1 41 GLU HG2 H -4.735 -13.313 -8.904 1.00 . A A . 41 GLU HG2 1 1
5 8210 1 1 41 GLU HG3 H -3.633 -14.641 -8.463 1.00 . A A . 41 GLU HG3 1 1
5 8211 1 1 41 GLU N N -3.067 -12.363 -5.179 1.00 . A A . 41 GLU N 1 1
5 8212 1 1 41 GLU O O -2.973 -10.960 -8.400 1.00 . A A . 41 GLU O 1 1
5 8213 1 1 41 GLU OE1 O -5.553 -16.142 -7.518 1.00 . A A . 41 GLU OE1 1 1
5 8214 1 1 41 GLU OE2 O -6.796 -14.707 -8.672 1.00 . A A . 41 GLU OE2 1 1
5 8215 1 1 42 ARG C C -4.839 -8.110 -6.555 1.00 . A A . 42 ARG C 1 1
5 8216 1 1 42 ARG CA C -5.057 -9.291 -7.491 1.00 . A A . 42 ARG CA 1 1
5 8217 1 1 42 ARG CB C -6.541 -9.510 -7.844 1.00 . A A . 42 ARG CB 1 1
5 8218 1 1 42 ARG CD C -8.189 -11.078 -9.032 1.00 . A A . 42 ARG CD 1 1
5 8219 1 1 42 ARG CG C -6.726 -10.759 -8.721 1.00 . A A . 42 ARG CG 1 1
5 8220 1 1 42 ARG CZ C -9.277 -13.152 -9.984 1.00 . A A . 42 ARG CZ 1 1
5 8221 1 1 42 ARG H H -4.934 -10.769 -5.960 1.00 . A A . 42 ARG H 1 1
5 8222 1 1 42 ARG HA H -4.522 -9.098 -8.421 1.00 . A A . 42 ARG HA 1 1
5 8223 1 1 42 ARG HB2 H -7.107 -9.639 -6.922 1.00 . A A . 42 ARG HB2 1 1
5 8224 1 1 42 ARG HB3 H -6.918 -8.635 -8.373 1.00 . A A . 42 ARG HB3 1 1
5 8225 1 1 42 ARG HD2 H -8.803 -10.858 -8.158 1.00 . A A . 42 ARG HD2 1 1
5 8226 1 1 42 ARG HD3 H -8.528 -10.451 -9.859 1.00 . A A . 42 ARG HD3 1 1
5 8227 1 1 42 ARG HE H -7.557 -13.118 -9.034 1.00 . A A . 42 ARG HE 1 1
5 8228 1 1 42 ARG HG2 H -6.193 -10.606 -9.660 1.00 . A A . 42 ARG HG2 1 1
5 8229 1 1 42 ARG HG3 H -6.319 -11.618 -8.193 1.00 . A A . 42 ARG HG3 1 1
5 8230 1 1 42 ARG HH11 H -10.412 -11.539 -10.347 1.00 . A A . 42 ARG HH11 1 1
5 8231 1 1 42 ARG HH12 H -11.056 -13.049 -10.937 1.00 . A A . 42 ARG HH12 1 1
5 8232 1 1 42 ARG HH21 H -8.317 -14.872 -9.665 1.00 . A A . 42 ARG HH21 1 1
5 8233 1 1 42 ARG HH22 H -9.825 -15.031 -10.566 1.00 . A A . 42 ARG HH22 1 1
5 8234 1 1 42 ARG N N -4.508 -10.478 -6.835 1.00 . A A . 42 ARG N 1 1
5 8235 1 1 42 ARG NE N -8.309 -12.506 -9.363 1.00 . A A . 42 ARG NE 1 1
5 8236 1 1 42 ARG NH1 N -10.337 -12.533 -10.464 1.00 . A A . 42 ARG NH1 1 1
5 8237 1 1 42 ARG NH2 N -9.147 -14.455 -10.106 1.00 . A A . 42 ARG NH2 1 1
5 8238 1 1 42 ARG O O -5.554 -7.946 -5.565 1.00 . A A . 42 ARG O 1 1
5 8239 1 1 43 VAL C C -3.939 -4.900 -6.734 1.00 . A A . 43 VAL C 1 1
5 8240 1 1 43 VAL CA C -3.423 -6.163 -6.039 1.00 . A A . 43 VAL CA 1 1
5 8241 1 1 43 VAL CB C -1.920 -6.108 -5.709 1.00 . A A . 43 VAL CB 1 1
5 8242 1 1 43 VAL CG1 C -0.997 -5.958 -6.928 1.00 . A A . 43 VAL CG1 1 1
5 8243 1 1 43 VAL CG2 C -1.606 -5.011 -4.682 1.00 . A A . 43 VAL CG2 1 1
5 8244 1 1 43 VAL H H -3.265 -7.557 -7.664 1.00 . A A . 43 VAL H 1 1
5 8245 1 1 43 VAL HA H -3.919 -6.264 -5.078 1.00 . A A . 43 VAL HA 1 1
5 8246 1 1 43 VAL HB H -1.677 -7.061 -5.232 1.00 . A A . 43 VAL HB 1 1
5 8247 1 1 43 VAL HG11 H -1.056 -4.949 -7.349 1.00 . A A . 43 VAL HG11 1 1
5 8248 1 1 43 VAL HG12 H 0.026 -6.143 -6.606 1.00 . A A . 43 VAL HG12 1 1
5 8249 1 1 43 VAL HG13 H -1.257 -6.686 -7.696 1.00 . A A . 43 VAL HG13 1 1
5 8250 1 1 43 VAL HG21 H -2.271 -5.107 -3.827 1.00 . A A . 43 VAL HG21 1 1
5 8251 1 1 43 VAL HG22 H -0.579 -5.119 -4.332 1.00 . A A . 43 VAL HG22 1 1
5 8252 1 1 43 VAL HG23 H -1.734 -4.026 -5.133 1.00 . A A . 43 VAL HG23 1 1
5 8253 1 1 43 VAL N N -3.786 -7.347 -6.826 1.00 . A A . 43 VAL N 1 1
5 8254 1 1 43 VAL O O -3.685 -4.690 -7.919 1.00 . A A . 43 VAL O 1 1
5 8255 1 1 44 GLU C C -4.758 -1.693 -5.610 1.00 . A A . 44 GLU C 1 1
5 8256 1 1 44 GLU CA C -5.336 -2.855 -6.420 1.00 . A A . 44 GLU CA 1 1
5 8257 1 1 44 GLU CB C -6.853 -2.906 -6.163 1.00 . A A . 44 GLU CB 1 1
5 8258 1 1 44 GLU CD C -9.071 -4.105 -6.609 1.00 . A A . 44 GLU CD 1 1
5 8259 1 1 44 GLU CG C -7.608 -3.917 -7.037 1.00 . A A . 44 GLU CG 1 1
5 8260 1 1 44 GLU H H -4.823 -4.359 -5.017 1.00 . A A . 44 GLU H 1 1
5 8261 1 1 44 GLU HA H -5.154 -2.679 -7.482 1.00 . A A . 44 GLU HA 1 1
5 8262 1 1 44 GLU HB2 H -7.014 -3.170 -5.117 1.00 . A A . 44 GLU HB2 1 1
5 8263 1 1 44 GLU HB3 H -7.267 -1.914 -6.356 1.00 . A A . 44 GLU HB3 1 1
5 8264 1 1 44 GLU HG2 H -7.591 -3.566 -8.069 1.00 . A A . 44 GLU HG2 1 1
5 8265 1 1 44 GLU HG3 H -7.095 -4.874 -6.979 1.00 . A A . 44 GLU HG3 1 1
5 8266 1 1 44 GLU N N -4.697 -4.101 -5.992 1.00 . A A . 44 GLU N 1 1
5 8267 1 1 44 GLU O O -4.393 -1.866 -4.449 1.00 . A A . 44 GLU O 1 1
5 8268 1 1 44 GLU OE1 O -9.609 -3.203 -5.924 1.00 . A A . 44 GLU OE1 1 1
5 8269 1 1 44 GLU OE2 O -9.642 -5.161 -6.959 1.00 . A A . 44 GLU OE2 1 1
5 8270 1 1 45 LEU C C -5.415 1.630 -5.155 1.00 . A A . 45 LEU C 1 1
5 8271 1 1 45 LEU CA C -4.235 0.724 -5.542 1.00 . A A . 45 LEU CA 1 1
5 8272 1 1 45 LEU CB C -3.239 1.399 -6.497 1.00 . A A . 45 LEU CB 1 1
5 8273 1 1 45 LEU CD1 C -2.050 2.801 -4.672 1.00 . A A . 45 LEU CD1 1 1
5 8274 1 1 45 LEU CD2 C -1.735 3.303 -7.076 1.00 . A A . 45 LEU CD2 1 1
5 8275 1 1 45 LEU CG C -2.736 2.780 -6.041 1.00 . A A . 45 LEU CG 1 1
5 8276 1 1 45 LEU H H -5.104 -0.416 -7.126 1.00 . A A . 45 LEU H 1 1
5 8277 1 1 45 LEU HA H -3.705 0.462 -4.624 1.00 . A A . 45 LEU HA 1 1
5 8278 1 1 45 LEU HB2 H -2.375 0.743 -6.604 1.00 . A A . 45 LEU HB2 1 1
5 8279 1 1 45 LEU HB3 H -3.721 1.527 -7.469 1.00 . A A . 45 LEU HB3 1 1
5 8280 1 1 45 LEU HD11 H -1.744 3.821 -4.438 1.00 . A A . 45 LEU HD11 1 1
5 8281 1 1 45 LEU HD12 H -1.163 2.177 -4.701 1.00 . A A . 45 LEU HD12 1 1
5 8282 1 1 45 LEU HD13 H -2.726 2.451 -3.894 1.00 . A A . 45 LEU HD13 1 1
5 8283 1 1 45 LEU HD21 H -0.875 2.632 -7.122 1.00 . A A . 45 LEU HD21 1 1
5 8284 1 1 45 LEU HD22 H -1.401 4.300 -6.791 1.00 . A A . 45 LEU HD22 1 1
5 8285 1 1 45 LEU HD23 H -2.209 3.346 -8.057 1.00 . A A . 45 LEU HD23 1 1
5 8286 1 1 45 LEU HG H -3.589 3.449 -5.994 1.00 . A A . 45 LEU HG 1 1
5 8287 1 1 45 LEU N N -4.721 -0.495 -6.196 1.00 . A A . 45 LEU N 1 1
5 8288 1 1 45 LEU O O -6.171 2.078 -6.019 1.00 . A A . 45 LEU O 1 1
5 8289 1 1 46 HIS C C -6.292 3.866 -2.444 1.00 . A A . 46 HIS C 1 1
5 8290 1 1 46 HIS CA C -6.708 2.647 -3.292 1.00 . A A . 46 HIS CA 1 1
5 8291 1 1 46 HIS CB C -7.526 1.714 -2.376 1.00 . A A . 46 HIS CB 1 1
5 8292 1 1 46 HIS CD2 C -8.410 0.205 -4.286 1.00 . A A . 46 HIS CD2 1 1
5 8293 1 1 46 HIS CE1 C -9.457 -1.295 -3.071 1.00 . A A . 46 HIS CE1 1 1
5 8294 1 1 46 HIS CG C -8.282 0.555 -2.974 1.00 . A A . 46 HIS CG 1 1
5 8295 1 1 46 HIS H H -4.917 1.518 -3.192 1.00 . A A . 46 HIS H 1 1
5 8296 1 1 46 HIS HA H -7.334 3.044 -4.089 1.00 . A A . 46 HIS HA 1 1
5 8297 1 1 46 HIS HB2 H -6.829 1.295 -1.650 1.00 . A A . 46 HIS HB2 1 1
5 8298 1 1 46 HIS HB3 H -8.261 2.316 -1.839 1.00 . A A . 46 HIS HB3 1 1
5 8299 1 1 46 HIS HD2 H -7.949 0.701 -5.121 1.00 . A A . 46 HIS HD2 1 1
5 8300 1 1 46 HIS HE1 H -9.888 -2.240 -2.763 1.00 . A A . 46 HIS HE1 1 1
5 8301 1 1 46 HIS HE2 H -9.314 -1.575 -5.140 1.00 . A A . 46 HIS HE2 1 1
5 8302 1 1 46 HIS N N -5.583 1.899 -3.857 1.00 . A A . 46 HIS N 1 1
5 8303 1 1 46 HIS ND1 N -8.957 -0.396 -2.218 1.00 . A A . 46 HIS ND1 1 1
5 8304 1 1 46 HIS NE2 N -9.148 -0.964 -4.330 1.00 . A A . 46 HIS NE2 1 1
5 8305 1 1 46 HIS O O -5.246 3.903 -1.798 1.00 . A A . 46 HIS O 1 1
5 8306 1 1 47 GLU C C -8.368 5.482 -0.262 1.00 . A A . 47 GLU C 1 1
5 8307 1 1 47 GLU CA C -7.314 5.828 -1.322 1.00 . A A . 47 GLU CA 1 1
5 8308 1 1 47 GLU CB C -7.590 7.186 -1.972 1.00 . A A . 47 GLU CB 1 1
5 8309 1 1 47 GLU CD C -9.227 8.828 -2.917 1.00 . A A . 47 GLU CD 1 1
5 8310 1 1 47 GLU CG C -9.006 7.372 -2.528 1.00 . A A . 47 GLU CG 1 1
5 8311 1 1 47 GLU H H -8.030 4.687 -2.956 1.00 . A A . 47 GLU H 1 1
5 8312 1 1 47 GLU HA H -6.364 5.909 -0.796 1.00 . A A . 47 GLU HA 1 1
5 8313 1 1 47 GLU HB2 H -7.412 7.965 -1.230 1.00 . A A . 47 GLU HB2 1 1
5 8314 1 1 47 GLU HB3 H -6.888 7.290 -2.797 1.00 . A A . 47 GLU HB3 1 1
5 8315 1 1 47 GLU HG2 H -9.132 6.739 -3.406 1.00 . A A . 47 GLU HG2 1 1
5 8316 1 1 47 GLU HG3 H -9.748 7.095 -1.778 1.00 . A A . 47 GLU HG3 1 1
5 8317 1 1 47 GLU N N -7.217 4.812 -2.365 1.00 . A A . 47 GLU N 1 1
5 8318 1 1 47 GLU O O -9.267 4.665 -0.491 1.00 . A A . 47 GLU O 1 1
5 8319 1 1 47 GLU OE1 O -8.836 9.191 -4.046 1.00 . A A . 47 GLU OE1 1 1
5 8320 1 1 47 GLU OE2 O -9.796 9.550 -2.066 1.00 . A A . 47 GLU OE2 1 1
5 8321 1 1 48 THR C C -9.374 7.706 2.318 1.00 . A A . 48 THR C 1 1
5 8322 1 1 48 THR CA C -9.245 6.226 1.969 1.00 . A A . 48 THR CA 1 1
5 8323 1 1 48 THR CB C -8.780 5.468 3.217 1.00 . A A . 48 THR CB 1 1
5 8324 1 1 48 THR CG2 C -9.878 5.279 4.264 1.00 . A A . 48 THR CG2 1 1
5 8325 1 1 48 THR H H -7.500 6.837 0.954 1.00 . A A . 48 THR H 1 1
5 8326 1 1 48 THR HA H -10.205 5.826 1.635 1.00 . A A . 48 THR HA 1 1
5 8327 1 1 48 THR HB H -7.947 6.014 3.659 1.00 . A A . 48 THR HB 1 1
5 8328 1 1 48 THR HG1 H -7.401 4.364 2.576 1.00 . A A . 48 THR HG1 1 1
5 8329 1 1 48 THR HG21 H -9.480 4.718 5.109 1.00 . A A . 48 THR HG21 1 1
5 8330 1 1 48 THR HG22 H -10.717 4.735 3.832 1.00 . A A . 48 THR HG22 1 1
5 8331 1 1 48 THR HG23 H -10.220 6.247 4.627 1.00 . A A . 48 THR HG23 1 1
5 8332 1 1 48 THR N N -8.256 6.159 0.884 1.00 . A A . 48 THR N 1 1
5 8333 1 1 48 THR O O -8.368 8.415 2.276 1.00 . A A . 48 THR O 1 1
5 8334 1 1 48 THR OG1 O -8.309 4.197 2.864 1.00 . A A . 48 THR OG1 1 1
5 8335 1 1 49 PHE C C -12.018 9.787 3.892 1.00 . A A . 49 PHE C 1 1
5 8336 1 1 49 PHE CA C -10.865 9.584 2.907 1.00 . A A . 49 PHE CA 1 1
5 8337 1 1 49 PHE CB C -11.170 10.285 1.572 1.00 . A A . 49 PHE CB 1 1
5 8338 1 1 49 PHE CD1 C -12.098 8.580 -0.048 1.00 . A A . 49 PHE CD1 1 1
5 8339 1 1 49 PHE CD2 C -13.631 10.187 0.935 1.00 . A A . 49 PHE CD2 1 1
5 8340 1 1 49 PHE CE1 C -13.163 7.984 -0.736 1.00 . A A . 49 PHE CE1 1 1
5 8341 1 1 49 PHE CE2 C -14.701 9.596 0.237 1.00 . A A . 49 PHE CE2 1 1
5 8342 1 1 49 PHE CG C -12.327 9.675 0.800 1.00 . A A . 49 PHE CG 1 1
5 8343 1 1 49 PHE CZ C -14.467 8.486 -0.595 1.00 . A A . 49 PHE CZ 1 1
5 8344 1 1 49 PHE H H -11.349 7.519 2.693 1.00 . A A . 49 PHE H 1 1
5 8345 1 1 49 PHE HA H -9.982 10.054 3.341 1.00 . A A . 49 PHE HA 1 1
5 8346 1 1 49 PHE HB2 H -11.409 11.327 1.779 1.00 . A A . 49 PHE HB2 1 1
5 8347 1 1 49 PHE HB3 H -10.276 10.258 0.956 1.00 . A A . 49 PHE HB3 1 1
5 8348 1 1 49 PHE HD1 H -11.093 8.206 -0.184 1.00 . A A . 49 PHE HD1 1 1
5 8349 1 1 49 PHE HD2 H -13.808 11.047 1.563 1.00 . A A . 49 PHE HD2 1 1
5 8350 1 1 49 PHE HE1 H -12.948 7.158 -1.390 1.00 . A A . 49 PHE HE1 1 1
5 8351 1 1 49 PHE HE2 H -15.689 10.018 0.329 1.00 . A A . 49 PHE HE2 1 1
5 8352 1 1 49 PHE HZ H -15.281 8.035 -1.140 1.00 . A A . 49 PHE HZ 1 1
5 8353 1 1 49 PHE N N -10.571 8.167 2.672 1.00 . A A . 49 PHE N 1 1
5 8354 1 1 49 PHE O O -12.738 8.852 4.250 1.00 . A A . 49 PHE O 1 1
5 8355 1 1 50 MET C C -14.430 12.119 4.292 1.00 . A A . 50 MET C 1 1
5 8356 1 1 50 MET CA C -13.329 11.475 5.148 1.00 . A A . 50 MET CA 1 1
5 8357 1 1 50 MET CB C -12.793 12.436 6.217 1.00 . A A . 50 MET CB 1 1
5 8358 1 1 50 MET CE C -13.026 15.383 7.884 1.00 . A A . 50 MET CE 1 1
5 8359 1 1 50 MET CG C -13.927 12.877 7.141 1.00 . A A . 50 MET CG 1 1
5 8360 1 1 50 MET H H -11.630 11.762 3.924 1.00 . A A . 50 MET H 1 1
5 8361 1 1 50 MET HA H -13.754 10.611 5.660 1.00 . A A . 50 MET HA 1 1
5 8362 1 1 50 MET HB2 H -12.031 11.927 6.806 1.00 . A A . 50 MET HB2 1 1
5 8363 1 1 50 MET HB3 H -12.346 13.310 5.743 1.00 . A A . 50 MET HB3 1 1
5 8364 1 1 50 MET HE1 H -12.883 16.119 8.677 1.00 . A A . 50 MET HE1 1 1
5 8365 1 1 50 MET HE2 H -12.106 15.309 7.306 1.00 . A A . 50 MET HE2 1 1
5 8366 1 1 50 MET HE3 H -13.841 15.711 7.239 1.00 . A A . 50 MET HE3 1 1
5 8367 1 1 50 MET HG2 H -14.603 13.513 6.568 1.00 . A A . 50 MET HG2 1 1
5 8368 1 1 50 MET HG3 H -14.464 11.986 7.459 1.00 . A A . 50 MET HG3 1 1
5 8369 1 1 50 MET N N -12.213 11.039 4.315 1.00 . A A . 50 MET N 1 1
5 8370 1 1 50 MET O O -14.151 12.880 3.370 1.00 . A A . 50 MET O 1 1
5 8371 1 1 50 MET SD S -13.419 13.777 8.624 1.00 . A A . 50 MET SD 1 1
5 8372 1 1 51 ARG C C -18.040 12.538 4.962 1.00 . A A . 51 ARG C 1 1
5 8373 1 1 51 ARG CA C -16.894 12.341 3.962 1.00 . A A . 51 ARG CA 1 1
5 8374 1 1 51 ARG CB C -17.297 11.438 2.774 1.00 . A A . 51 ARG CB 1 1
5 8375 1 1 51 ARG CD C -18.712 9.268 2.836 1.00 . A A . 51 ARG CD 1 1
5 8376 1 1 51 ARG CG C -17.339 9.916 3.047 1.00 . A A . 51 ARG CG 1 1
5 8377 1 1 51 ARG CZ C -20.151 8.563 0.928 1.00 . A A . 51 ARG CZ 1 1
5 8378 1 1 51 ARG H H -15.825 11.205 5.409 1.00 . A A . 51 ARG H 1 1
5 8379 1 1 51 ARG HA H -16.659 13.319 3.539 1.00 . A A . 51 ARG HA 1 1
5 8380 1 1 51 ARG HB2 H -18.288 11.744 2.441 1.00 . A A . 51 ARG HB2 1 1
5 8381 1 1 51 ARG HB3 H -16.570 11.608 1.978 1.00 . A A . 51 ARG HB3 1 1
5 8382 1 1 51 ARG HD2 H -18.662 8.234 3.179 1.00 . A A . 51 ARG HD2 1 1
5 8383 1 1 51 ARG HD3 H -19.452 9.796 3.440 1.00 . A A . 51 ARG HD3 1 1
5 8384 1 1 51 ARG HE H -18.660 9.899 0.799 1.00 . A A . 51 ARG HE 1 1
5 8385 1 1 51 ARG HG2 H -16.633 9.438 2.369 1.00 . A A . 51 ARG HG2 1 1
5 8386 1 1 51 ARG HG3 H -17.032 9.706 4.069 1.00 . A A . 51 ARG HG3 1 1
5 8387 1 1 51 ARG HH11 H -20.593 7.564 2.629 1.00 . A A . 51 ARG HH11 1 1
5 8388 1 1 51 ARG HH12 H -21.589 7.169 1.262 1.00 . A A . 51 ARG HH12 1 1
5 8389 1 1 51 ARG HH21 H -20.122 9.491 -0.862 1.00 . A A . 51 ARG HH21 1 1
5 8390 1 1 51 ARG HH22 H -21.365 8.294 -0.652 1.00 . A A . 51 ARG HH22 1 1
5 8391 1 1 51 ARG N N -15.690 11.832 4.625 1.00 . A A . 51 ARG N 1 1
5 8392 1 1 51 ARG NE N -19.138 9.265 1.422 1.00 . A A . 51 ARG NE 1 1
5 8393 1 1 51 ARG NH1 N -20.817 7.684 1.652 1.00 . A A . 51 ARG NH1 1 1
5 8394 1 1 51 ARG NH2 N -20.540 8.760 -0.313 1.00 . A A . 51 ARG NH2 1 1
5 8395 1 1 51 ARG O O -18.163 11.806 5.945 1.00 . A A . 51 ARG O 1 1
5 8396 1 1 52 GLU C C -21.237 12.892 4.619 1.00 . A A . 52 GLU C 1 1
5 8397 1 1 52 GLU CA C -20.170 13.672 5.402 1.00 . A A . 52 GLU CA 1 1
5 8398 1 1 52 GLU CB C -20.470 15.170 5.381 1.00 . A A . 52 GLU CB 1 1
5 8399 1 1 52 GLU CD C -21.087 15.958 7.710 1.00 . A A . 52 GLU CD 1 1
5 8400 1 1 52 GLU CG C -21.595 15.565 6.326 1.00 . A A . 52 GLU CG 1 1
5 8401 1 1 52 GLU H H -18.789 14.144 3.945 1.00 . A A . 52 GLU H 1 1
5 8402 1 1 52 GLU HA H -20.116 13.327 6.433 1.00 . A A . 52 GLU HA 1 1
5 8403 1 1 52 GLU HB2 H -19.568 15.708 5.672 1.00 . A A . 52 GLU HB2 1 1
5 8404 1 1 52 GLU HB3 H -20.750 15.457 4.366 1.00 . A A . 52 GLU HB3 1 1
5 8405 1 1 52 GLU HG2 H -22.106 16.427 5.897 1.00 . A A . 52 GLU HG2 1 1
5 8406 1 1 52 GLU HG3 H -22.329 14.764 6.402 1.00 . A A . 52 GLU HG3 1 1
5 8407 1 1 52 GLU N N -18.899 13.520 4.726 1.00 . A A . 52 GLU N 1 1
5 8408 1 1 52 GLU O O -21.193 12.883 3.388 1.00 . A A . 52 GLU O 1 1
5 8409 1 1 52 GLU OE1 O -20.265 16.888 7.832 1.00 . A A . 52 GLU OE1 1 1
5 8410 1 1 52 GLU OE2 O -21.539 15.359 8.708 1.00 . A A . 52 GLU OE2 1 1
5 8411 1 1 53 VAL C C -24.556 12.201 5.874 1.00 . A A . 53 VAL C 1 1
5 8412 1 1 53 VAL CA C -23.532 11.962 4.767 1.00 . A A . 53 VAL CA 1 1
5 8413 1 1 53 VAL CB C -23.656 10.509 4.256 1.00 . A A . 53 VAL CB 1 1
5 8414 1 1 53 VAL CG1 C -22.827 10.257 2.985 1.00 . A A . 53 VAL CG1 1 1
5 8415 1 1 53 VAL CG2 C -23.315 9.433 5.301 1.00 . A A . 53 VAL CG2 1 1
5 8416 1 1 53 VAL H H -22.101 12.190 6.315 1.00 . A A . 53 VAL H 1 1
5 8417 1 1 53 VAL HA H -23.756 12.643 3.944 1.00 . A A . 53 VAL HA 1 1
5 8418 1 1 53 VAL HB H -24.698 10.381 3.986 1.00 . A A . 53 VAL HB 1 1
5 8419 1 1 53 VAL HG11 H -21.763 10.272 3.215 1.00 . A A . 53 VAL HG11 1 1
5 8420 1 1 53 VAL HG12 H -23.083 9.285 2.565 1.00 . A A . 53 VAL HG12 1 1
5 8421 1 1 53 VAL HG13 H -23.048 11.023 2.238 1.00 . A A . 53 VAL HG13 1 1
5 8422 1 1 53 VAL HG21 H -24.036 9.452 6.115 1.00 . A A . 53 VAL HG21 1 1
5 8423 1 1 53 VAL HG22 H -23.345 8.443 4.842 1.00 . A A . 53 VAL HG22 1 1
5 8424 1 1 53 VAL HG23 H -22.319 9.605 5.704 1.00 . A A . 53 VAL HG23 1 1
5 8425 1 1 53 VAL N N -22.203 12.287 5.306 1.00 . A A . 53 VAL N 1 1
5 8426 1 1 53 VAL O O -24.265 11.881 7.019 1.00 . A A . 53 VAL O 1 1
5 8427 1 1 54 GLU C C -26.487 13.849 7.766 1.00 . A A . 54 GLU C 1 1
5 8428 1 1 54 GLU CA C -26.837 13.007 6.505 1.00 . A A . 54 GLU CA 1 1
5 8429 1 1 54 GLU CB C -27.403 11.668 7.006 1.00 . A A . 54 GLU CB 1 1
5 8430 1 1 54 GLU CD C -27.985 9.236 6.905 1.00 . A A . 54 GLU CD 1 1
5 8431 1 1 54 GLU CG C -27.689 10.494 6.069 1.00 . A A . 54 GLU CG 1 1
5 8432 1 1 54 GLU H H -25.876 13.022 4.595 1.00 . A A . 54 GLU H 1 1
5 8433 1 1 54 GLU HA H -27.624 13.534 5.968 1.00 . A A . 54 GLU HA 1 1
5 8434 1 1 54 GLU HB2 H -26.678 11.297 7.731 1.00 . A A . 54 GLU HB2 1 1
5 8435 1 1 54 GLU HB3 H -28.334 11.883 7.533 1.00 . A A . 54 GLU HB3 1 1
5 8436 1 1 54 GLU HG2 H -28.548 10.728 5.440 1.00 . A A . 54 GLU HG2 1 1
5 8437 1 1 54 GLU HG3 H -26.820 10.300 5.440 1.00 . A A . 54 GLU HG3 1 1
5 8438 1 1 54 GLU N N -25.713 12.797 5.566 1.00 . A A . 54 GLU N 1 1
5 8439 1 1 54 GLU O O -27.106 13.676 8.824 1.00 . A A . 54 GLU O 1 1
5 8440 1 1 54 GLU OE1 O -28.064 9.357 8.159 1.00 . A A . 54 GLU OE1 1 1
5 8441 1 1 54 GLU OE2 O -28.083 8.160 6.284 1.00 . A A . 54 GLU OE2 1 1
5 8442 1 1 55 GLY C C -24.099 14.467 9.845 1.00 . A A . 55 GLY C 1 1
5 8443 1 1 55 GLY CA C -24.898 15.376 8.898 1.00 . A A . 55 GLY CA 1 1
5 8444 1 1 55 GLY H H -24.955 14.778 6.836 1.00 . A A . 55 GLY H 1 1
5 8445 1 1 55 GLY HA2 H -24.243 16.177 8.555 1.00 . A A . 55 GLY HA2 1 1
5 8446 1 1 55 GLY HA3 H -25.733 15.805 9.454 1.00 . A A . 55 GLY HA3 1 1
5 8447 1 1 55 GLY N N -25.438 14.681 7.715 1.00 . A A . 55 GLY N 1 1
5 8448 1 1 55 GLY O O -23.880 14.818 11.003 1.00 . A A . 55 GLY O 1 1
5 8449 1 1 56 LYS C C -21.430 12.389 9.310 1.00 . A A . 56 LYS C 1 1
5 8450 1 1 56 LYS CA C -22.785 12.351 10.030 1.00 . A A . 56 LYS CA 1 1
5 8451 1 1 56 LYS CB C -23.327 10.904 10.030 1.00 . A A . 56 LYS CB 1 1
5 8452 1 1 56 LYS CD C -25.549 11.319 11.362 1.00 . A A . 56 LYS CD 1 1
5 8453 1 1 56 LYS CE C -27.025 10.880 11.421 1.00 . A A . 56 LYS CE 1 1
5 8454 1 1 56 LYS CG C -24.841 10.718 10.144 1.00 . A A . 56 LYS CG 1 1
5 8455 1 1 56 LYS H H -23.739 13.179 8.361 1.00 . A A . 56 LYS H 1 1
5 8456 1 1 56 LYS HA H -22.678 12.647 11.067 1.00 . A A . 56 LYS HA 1 1
5 8457 1 1 56 LYS HB2 H -23.024 10.454 9.086 1.00 . A A . 56 LYS HB2 1 1
5 8458 1 1 56 LYS HB3 H -22.843 10.353 10.836 1.00 . A A . 56 LYS HB3 1 1
5 8459 1 1 56 LYS HD2 H -25.045 10.980 12.267 1.00 . A A . 56 LYS HD2 1 1
5 8460 1 1 56 LYS HD3 H -25.498 12.406 11.313 1.00 . A A . 56 LYS HD3 1 1
5 8461 1 1 56 LYS HE2 H -27.061 9.808 11.611 1.00 . A A . 56 LYS HE2 1 1
5 8462 1 1 56 LYS HE3 H -27.508 11.402 12.251 1.00 . A A . 56 LYS HE3 1 1
5 8463 1 1 56 LYS HG2 H -25.285 11.179 9.262 1.00 . A A . 56 LYS HG2 1 1
5 8464 1 1 56 LYS HG3 H -25.045 9.650 10.111 1.00 . A A . 56 LYS HG3 1 1
5 8465 1 1 56 LYS HZ1 H -27.585 12.090 9.801 1.00 . A A . 56 LYS HZ1 1 1
5 8466 1 1 56 LYS HZ2 H -28.763 11.023 10.275 1.00 . A A . 56 LYS HZ2 1 1
5 8467 1 1 56 LYS HZ3 H -27.520 10.485 9.431 1.00 . A A . 56 LYS HZ3 1 1
5 8468 1 1 56 LYS N N -23.667 13.301 9.359 1.00 . A A . 56 LYS N 1 1
5 8469 1 1 56 LYS NZ N -27.772 11.156 10.165 1.00 . A A . 56 LYS NZ 1 1
5 8470 1 1 56 LYS O O -21.334 12.110 8.107 1.00 . A A . 56 LYS O 1 1
5 8471 1 1 57 LYS C C -18.522 11.155 9.647 1.00 . A A . 57 LYS C 1 1
5 8472 1 1 57 LYS CA C -18.987 12.621 9.600 1.00 . A A . 57 LYS CA 1 1
5 8473 1 1 57 LYS CB C -18.088 13.528 10.461 1.00 . A A . 57 LYS CB 1 1
5 8474 1 1 57 LYS CD C -19.529 15.356 11.599 1.00 . A A . 57 LYS CD 1 1
5 8475 1 1 57 LYS CE C -19.897 16.846 11.635 1.00 . A A . 57 LYS CE 1 1
5 8476 1 1 57 LYS CG C -18.496 15.014 10.506 1.00 . A A . 57 LYS CG 1 1
5 8477 1 1 57 LYS H H -20.546 12.934 11.010 1.00 . A A . 57 LYS H 1 1
5 8478 1 1 57 LYS HA H -18.936 12.976 8.568 1.00 . A A . 57 LYS HA 1 1
5 8479 1 1 57 LYS HB2 H -18.092 13.142 11.480 1.00 . A A . 57 LYS HB2 1 1
5 8480 1 1 57 LYS HB3 H -17.080 13.476 10.043 1.00 . A A . 57 LYS HB3 1 1
5 8481 1 1 57 LYS HD2 H -20.434 14.779 11.414 1.00 . A A . 57 LYS HD2 1 1
5 8482 1 1 57 LYS HD3 H -19.112 15.080 12.570 1.00 . A A . 57 LYS HD3 1 1
5 8483 1 1 57 LYS HE2 H -20.487 17.039 12.531 1.00 . A A . 57 LYS HE2 1 1
5 8484 1 1 57 LYS HE3 H -18.983 17.445 11.691 1.00 . A A . 57 LYS HE3 1 1
5 8485 1 1 57 LYS HG2 H -17.597 15.597 10.710 1.00 . A A . 57 LYS HG2 1 1
5 8486 1 1 57 LYS HG3 H -18.866 15.312 9.527 1.00 . A A . 57 LYS HG3 1 1
5 8487 1 1 57 LYS HZ1 H -20.144 17.221 9.588 1.00 . A A . 57 LYS HZ1 1 1
5 8488 1 1 57 LYS HZ2 H -21.133 18.136 10.532 1.00 . A A . 57 LYS HZ2 1 1
5 8489 1 1 57 LYS HZ3 H -21.391 16.527 10.217 1.00 . A A . 57 LYS HZ3 1 1
5 8490 1 1 57 LYS N N -20.373 12.686 10.056 1.00 . A A . 57 LYS N 1 1
5 8491 1 1 57 LYS NZ N -20.694 17.234 10.450 1.00 . A A . 57 LYS NZ 1 1
5 8492 1 1 57 LYS O O -18.521 10.546 10.712 1.00 . A A . 57 LYS O 1 1
5 8493 1 1 58 VAL C C -16.690 9.092 7.236 1.00 . A A . 58 VAL C 1 1
5 8494 1 1 58 VAL CA C -17.860 9.195 8.234 1.00 . A A . 58 VAL CA 1 1
5 8495 1 1 58 VAL CB C -19.110 8.461 7.700 1.00 . A A . 58 VAL CB 1 1
5 8496 1 1 58 VAL CG1 C -20.245 8.390 8.735 1.00 . A A . 58 VAL CG1 1 1
5 8497 1 1 58 VAL CG2 C -19.645 9.030 6.378 1.00 . A A . 58 VAL CG2 1 1
5 8498 1 1 58 VAL H H -18.234 11.159 7.653 1.00 . A A . 58 VAL H 1 1
5 8499 1 1 58 VAL HA H -17.545 8.717 9.162 1.00 . A A . 58 VAL HA 1 1
5 8500 1 1 58 VAL HB H -18.790 7.453 7.497 1.00 . A A . 58 VAL HB 1 1
5 8501 1 1 58 VAL HG11 H -21.046 7.755 8.360 1.00 . A A . 58 VAL HG11 1 1
5 8502 1 1 58 VAL HG12 H -19.870 7.969 9.667 1.00 . A A . 58 VAL HG12 1 1
5 8503 1 1 58 VAL HG13 H -20.649 9.384 8.928 1.00 . A A . 58 VAL HG13 1 1
5 8504 1 1 58 VAL HG21 H -18.841 9.097 5.647 1.00 . A A . 58 VAL HG21 1 1
5 8505 1 1 58 VAL HG22 H -20.408 8.362 5.978 1.00 . A A . 58 VAL HG22 1 1
5 8506 1 1 58 VAL HG23 H -20.076 10.019 6.533 1.00 . A A . 58 VAL HG23 1 1
5 8507 1 1 58 VAL N N -18.170 10.599 8.492 1.00 . A A . 58 VAL N 1 1
5 8508 1 1 58 VAL O O -16.106 10.108 6.864 1.00 . A A . 58 VAL O 1 1
5 8509 1 1 59 MET C C -15.694 7.040 4.532 1.00 . A A . 59 MET C 1 1
5 8510 1 1 59 MET CA C -15.220 7.651 5.862 1.00 . A A . 59 MET CA 1 1
5 8511 1 1 59 MET CB C -14.117 6.818 6.539 1.00 . A A . 59 MET CB 1 1
5 8512 1 1 59 MET CE C -13.948 9.353 9.749 1.00 . A A . 59 MET CE 1 1
5 8513 1 1 59 MET CG C -13.439 7.604 7.675 1.00 . A A . 59 MET CG 1 1
5 8514 1 1 59 MET H H -16.795 7.072 7.182 1.00 . A A . 59 MET H 1 1
5 8515 1 1 59 MET HA H -14.771 8.602 5.589 1.00 . A A . 59 MET HA 1 1
5 8516 1 1 59 MET HB2 H -14.553 5.904 6.941 1.00 . A A . 59 MET HB2 1 1
5 8517 1 1 59 MET HB3 H -13.349 6.579 5.803 1.00 . A A . 59 MET HB3 1 1
5 8518 1 1 59 MET HE1 H -12.883 9.546 9.621 1.00 . A A . 59 MET HE1 1 1
5 8519 1 1 59 MET HE2 H -14.526 10.053 9.144 1.00 . A A . 59 MET HE2 1 1
5 8520 1 1 59 MET HE3 H -14.209 9.491 10.800 1.00 . A A . 59 MET HE3 1 1
5 8521 1 1 59 MET HG2 H -12.469 7.141 7.856 1.00 . A A . 59 MET HG2 1 1
5 8522 1 1 59 MET HG3 H -13.258 8.623 7.334 1.00 . A A . 59 MET HG3 1 1
5 8523 1 1 59 MET N N -16.319 7.883 6.811 1.00 . A A . 59 MET N 1 1
5 8524 1 1 59 MET O O -16.877 6.748 4.341 1.00 . A A . 59 MET O 1 1
5 8525 1 1 59 MET SD S -14.328 7.654 9.256 1.00 . A A . 59 MET SD 1 1
5 8526 1 1 60 GLY C C -13.590 5.687 1.765 1.00 . A A . 60 GLY C 1 1
5 8527 1 1 60 GLY CA C -14.919 6.219 2.303 1.00 . A A . 60 GLY CA 1 1
5 8528 1 1 60 GLY H H -13.825 7.228 3.809 1.00 . A A . 60 GLY H 1 1
5 8529 1 1 60 GLY HA2 H -15.612 5.386 2.421 1.00 . A A . 60 GLY HA2 1 1
5 8530 1 1 60 GLY HA3 H -15.330 6.931 1.586 1.00 . A A . 60 GLY HA3 1 1
5 8531 1 1 60 GLY N N -14.758 6.886 3.593 1.00 . A A . 60 GLY N 1 1
5 8532 1 1 60 GLY O O -12.536 5.990 2.308 1.00 . A A . 60 GLY O 1 1
5 8533 1 1 61 MET C C -12.785 4.105 -1.467 1.00 . A A . 61 MET C 1 1
5 8534 1 1 61 MET CA C -12.488 4.280 0.025 1.00 . A A . 61 MET CA 1 1
5 8535 1 1 61 MET CB C -12.166 2.938 0.706 1.00 . A A . 61 MET CB 1 1
5 8536 1 1 61 MET CE C -11.600 0.291 2.170 1.00 . A A . 61 MET CE 1 1
5 8537 1 1 61 MET CG C -11.170 2.033 -0.039 1.00 . A A . 61 MET CG 1 1
5 8538 1 1 61 MET H H -14.545 4.659 0.313 1.00 . A A . 61 MET H 1 1
5 8539 1 1 61 MET HA H -11.631 4.950 0.113 1.00 . A A . 61 MET HA 1 1
5 8540 1 1 61 MET HB2 H -11.751 3.152 1.691 1.00 . A A . 61 MET HB2 1 1
5 8541 1 1 61 MET HB3 H -13.099 2.397 0.817 1.00 . A A . 61 MET HB3 1 1
5 8542 1 1 61 MET HE1 H -12.656 0.556 2.225 1.00 . A A . 61 MET HE1 1 1
5 8543 1 1 61 MET HE2 H -11.469 -0.705 2.591 1.00 . A A . 61 MET HE2 1 1
5 8544 1 1 61 MET HE3 H -11.007 1.009 2.739 1.00 . A A . 61 MET HE3 1 1
5 8545 1 1 61 MET HG2 H -11.442 2.067 -1.094 1.00 . A A . 61 MET HG2 1 1
5 8546 1 1 61 MET HG3 H -10.186 2.485 0.062 1.00 . A A . 61 MET HG3 1 1
5 8547 1 1 61 MET N N -13.645 4.886 0.695 1.00 . A A . 61 MET N 1 1
5 8548 1 1 61 MET O O -13.886 3.695 -1.856 1.00 . A A . 61 MET O 1 1
5 8549 1 1 61 MET SD S -11.069 0.271 0.438 1.00 . A A . 61 MET SD 1 1
5 8550 1 1 62 ARG C C -10.562 3.906 -4.387 1.00 . A A . 62 ARG C 1 1
5 8551 1 1 62 ARG CA C -11.887 4.384 -3.775 1.00 . A A . 62 ARG CA 1 1
5 8552 1 1 62 ARG CB C -12.225 5.802 -4.284 1.00 . A A . 62 ARG CB 1 1
5 8553 1 1 62 ARG CD C -14.739 5.626 -4.894 1.00 . A A . 62 ARG CD 1 1
5 8554 1 1 62 ARG CG C -13.662 6.281 -4.016 1.00 . A A . 62 ARG CG 1 1
5 8555 1 1 62 ARG CZ C -15.716 3.306 -5.011 1.00 . A A . 62 ARG CZ 1 1
5 8556 1 1 62 ARG H H -10.921 4.719 -1.903 1.00 . A A . 62 ARG H 1 1
5 8557 1 1 62 ARG HA H -12.657 3.682 -4.075 1.00 . A A . 62 ARG HA 1 1
5 8558 1 1 62 ARG HB2 H -11.550 6.496 -3.783 1.00 . A A . 62 ARG HB2 1 1
5 8559 1 1 62 ARG HB3 H -12.037 5.862 -5.356 1.00 . A A . 62 ARG HB3 1 1
5 8560 1 1 62 ARG HD2 H -15.645 6.232 -4.858 1.00 . A A . 62 ARG HD2 1 1
5 8561 1 1 62 ARG HD3 H -14.391 5.590 -5.927 1.00 . A A . 62 ARG HD3 1 1
5 8562 1 1 62 ARG HE H -14.643 4.046 -3.496 1.00 . A A . 62 ARG HE 1 1
5 8563 1 1 62 ARG HG2 H -13.904 6.069 -2.975 1.00 . A A . 62 ARG HG2 1 1
5 8564 1 1 62 ARG HG3 H -13.668 7.353 -4.181 1.00 . A A . 62 ARG HG3 1 1
5 8565 1 1 62 ARG HH11 H -16.350 4.415 -6.569 1.00 . A A . 62 ARG HH11 1 1
5 8566 1 1 62 ARG HH12 H -16.848 2.743 -6.597 1.00 . A A . 62 ARG HH12 1 1
5 8567 1 1 62 ARG HH21 H -15.233 1.971 -3.584 1.00 . A A . 62 ARG HH21 1 1
5 8568 1 1 62 ARG HH22 H -16.223 1.349 -4.879 1.00 . A A . 62 ARG HH22 1 1
5 8569 1 1 62 ARG N N -11.799 4.412 -2.310 1.00 . A A . 62 ARG N 1 1
5 8570 1 1 62 ARG NE N -15.050 4.275 -4.400 1.00 . A A . 62 ARG NE 1 1
5 8571 1 1 62 ARG NH1 N -16.355 3.499 -6.149 1.00 . A A . 62 ARG NH1 1 1
5 8572 1 1 62 ARG NH2 N -15.730 2.115 -4.453 1.00 . A A . 62 ARG NH2 1 1
5 8573 1 1 62 ARG O O -9.526 4.094 -3.756 1.00 . A A . 62 ARG O 1 1
5 8574 1 1 63 PRO C C -8.782 4.262 -6.920 1.00 . A A . 63 PRO C 1 1
5 8575 1 1 63 PRO CA C -9.341 2.980 -6.300 1.00 . A A . 63 PRO CA 1 1
5 8576 1 1 63 PRO CB C -9.726 1.945 -7.352 1.00 . A A . 63 PRO CB 1 1
5 8577 1 1 63 PRO CD C -11.721 2.829 -6.345 1.00 . A A . 63 PRO CD 1 1
5 8578 1 1 63 PRO CG C -11.169 2.330 -7.685 1.00 . A A . 63 PRO CG 1 1
5 8579 1 1 63 PRO HA H -8.600 2.561 -5.634 1.00 . A A . 63 PRO HA 1 1
5 8580 1 1 63 PRO HB2 H -9.076 1.982 -8.225 1.00 . A A . 63 PRO HB2 1 1
5 8581 1 1 63 PRO HB3 H -9.709 0.946 -6.910 1.00 . A A . 63 PRO HB3 1 1
5 8582 1 1 63 PRO HD2 H -12.428 3.644 -6.501 1.00 . A A . 63 PRO HD2 1 1
5 8583 1 1 63 PRO HD3 H -12.208 2.004 -5.822 1.00 . A A . 63 PRO HD3 1 1
5 8584 1 1 63 PRO HG2 H -11.163 3.153 -8.400 1.00 . A A . 63 PRO HG2 1 1
5 8585 1 1 63 PRO HG3 H -11.736 1.478 -8.064 1.00 . A A . 63 PRO HG3 1 1
5 8586 1 1 63 PRO N N -10.566 3.272 -5.576 1.00 . A A . 63 PRO N 1 1
5 8587 1 1 63 PRO O O -9.551 5.171 -7.224 1.00 . A A . 63 PRO O 1 1
5 8588 1 1 64 VAL C C -5.661 4.966 -8.665 1.00 . A A . 64 VAL C 1 1
5 8589 1 1 64 VAL CA C -6.735 5.466 -7.683 1.00 . A A . 64 VAL CA 1 1
5 8590 1 1 64 VAL CB C -6.116 6.390 -6.603 1.00 . A A . 64 VAL CB 1 1
5 8591 1 1 64 VAL CG1 C -7.200 6.992 -5.713 1.00 . A A . 64 VAL CG1 1 1
5 8592 1 1 64 VAL CG2 C -5.049 5.715 -5.732 1.00 . A A . 64 VAL CG2 1 1
5 8593 1 1 64 VAL H H -6.891 3.505 -6.843 1.00 . A A . 64 VAL H 1 1
5 8594 1 1 64 VAL HA H -7.450 6.057 -8.256 1.00 . A A . 64 VAL HA 1 1
5 8595 1 1 64 VAL HB H -5.625 7.220 -7.108 1.00 . A A . 64 VAL HB 1 1
5 8596 1 1 64 VAL HG11 H -7.971 7.450 -6.333 1.00 . A A . 64 VAL HG11 1 1
5 8597 1 1 64 VAL HG12 H -7.642 6.218 -5.087 1.00 . A A . 64 VAL HG12 1 1
5 8598 1 1 64 VAL HG13 H -6.757 7.762 -5.087 1.00 . A A . 64 VAL HG13 1 1
5 8599 1 1 64 VAL HG21 H -4.729 6.391 -4.941 1.00 . A A . 64 VAL HG21 1 1
5 8600 1 1 64 VAL HG22 H -5.441 4.804 -5.280 1.00 . A A . 64 VAL HG22 1 1
5 8601 1 1 64 VAL HG23 H -4.181 5.489 -6.349 1.00 . A A . 64 VAL HG23 1 1
5 8602 1 1 64 VAL N N -7.460 4.320 -7.102 1.00 . A A . 64 VAL N 1 1
5 8603 1 1 64 VAL O O -5.216 3.823 -8.527 1.00 . A A . 64 VAL O 1 1
5 8604 1 1 65 PRO C C -2.996 5.169 -10.506 1.00 . A A . 65 PRO C 1 1
5 8605 1 1 65 PRO CA C -4.489 5.278 -10.811 1.00 . A A . 65 PRO CA 1 1
5 8606 1 1 65 PRO CB C -4.776 6.267 -11.941 1.00 . A A . 65 PRO CB 1 1
5 8607 1 1 65 PRO CD C -5.637 7.161 -9.901 1.00 . A A . 65 PRO CD 1 1
5 8608 1 1 65 PRO CG C -4.966 7.591 -11.205 1.00 . A A . 65 PRO CG 1 1
5 8609 1 1 65 PRO HA H -4.833 4.292 -11.118 1.00 . A A . 65 PRO HA 1 1
5 8610 1 1 65 PRO HB2 H -3.961 6.311 -12.665 1.00 . A A . 65 PRO HB2 1 1
5 8611 1 1 65 PRO HB3 H -5.710 5.991 -12.434 1.00 . A A . 65 PRO HB3 1 1
5 8612 1 1 65 PRO HD2 H -5.300 7.790 -9.076 1.00 . A A . 65 PRO HD2 1 1
5 8613 1 1 65 PRO HD3 H -6.714 7.234 -9.999 1.00 . A A . 65 PRO HD3 1 1
5 8614 1 1 65 PRO HG2 H -3.990 8.024 -10.985 1.00 . A A . 65 PRO HG2 1 1
5 8615 1 1 65 PRO HG3 H -5.591 8.282 -11.771 1.00 . A A . 65 PRO HG3 1 1
5 8616 1 1 65 PRO N N -5.263 5.767 -9.677 1.00 . A A . 65 PRO N 1 1
5 8617 1 1 65 PRO O O -2.341 4.327 -11.113 1.00 . A A . 65 PRO O 1 1
5 8618 1 1 66 PHE C C -0.766 7.058 -8.097 1.00 . A A . 66 PHE C 1 1
5 8619 1 1 66 PHE CA C -1.042 6.061 -9.233 1.00 . A A . 66 PHE CA 1 1
5 8620 1 1 66 PHE CB C -0.176 6.401 -10.464 1.00 . A A . 66 PHE CB 1 1
5 8621 1 1 66 PHE CD1 C 0.179 8.887 -10.478 1.00 . A A . 66 PHE CD1 1 1
5 8622 1 1 66 PHE CD2 C -1.332 7.914 -12.119 1.00 . A A . 66 PHE CD2 1 1
5 8623 1 1 66 PHE CE1 C -0.131 10.174 -10.933 1.00 . A A . 66 PHE CE1 1 1
5 8624 1 1 66 PHE CE2 C -1.621 9.203 -12.607 1.00 . A A . 66 PHE CE2 1 1
5 8625 1 1 66 PHE CG C -0.439 7.764 -11.047 1.00 . A A . 66 PHE CG 1 1
5 8626 1 1 66 PHE CZ C -1.030 10.333 -12.008 1.00 . A A . 66 PHE CZ 1 1
5 8627 1 1 66 PHE H H -3.094 6.637 -9.119 1.00 . A A . 66 PHE H 1 1
5 8628 1 1 66 PHE HA H -0.736 5.074 -8.892 1.00 . A A . 66 PHE HA 1 1
5 8629 1 1 66 PHE HB2 H 0.870 6.363 -10.160 1.00 . A A . 66 PHE HB2 1 1
5 8630 1 1 66 PHE HB3 H -0.321 5.652 -11.236 1.00 . A A . 66 PHE HB3 1 1
5 8631 1 1 66 PHE HD1 H 0.876 8.758 -9.670 1.00 . A A . 66 PHE HD1 1 1
5 8632 1 1 66 PHE HD2 H -1.804 7.026 -12.527 1.00 . A A . 66 PHE HD2 1 1
5 8633 1 1 66 PHE HE1 H 0.308 11.020 -10.424 1.00 . A A . 66 PHE HE1 1 1
5 8634 1 1 66 PHE HE2 H -2.321 9.326 -13.424 1.00 . A A . 66 PHE HE2 1 1
5 8635 1 1 66 PHE HZ H -1.276 11.326 -12.359 1.00 . A A . 66 PHE HZ 1 1
5 8636 1 1 66 PHE N N -2.469 5.993 -9.588 1.00 . A A . 66 PHE N 1 1
5 8637 1 1 66 PHE O O -1.580 7.932 -7.799 1.00 . A A . 66 PHE O 1 1
5 8638 1 1 67 LEU C C 2.263 8.627 -7.410 1.00 . A A . 67 LEU C 1 1
5 8639 1 1 67 LEU CA C 1.072 7.992 -6.688 1.00 . A A . 67 LEU CA 1 1
5 8640 1 1 67 LEU CB C 1.603 7.367 -5.385 1.00 . A A . 67 LEU CB 1 1
5 8641 1 1 67 LEU CD1 C 1.281 6.258 -3.193 1.00 . A A . 67 LEU CD1 1 1
5 8642 1 1 67 LEU CD2 C -0.677 7.404 -4.230 1.00 . A A . 67 LEU CD2 1 1
5 8643 1 1 67 LEU CG C 0.594 6.601 -4.516 1.00 . A A . 67 LEU CG 1 1
5 8644 1 1 67 LEU H H 1.037 6.217 -7.859 1.00 . A A . 67 LEU H 1 1
5 8645 1 1 67 LEU HA H 0.349 8.790 -6.484 1.00 . A A . 67 LEU HA 1 1
5 8646 1 1 67 LEU HB2 H 2.385 6.660 -5.664 1.00 . A A . 67 LEU HB2 1 1
5 8647 1 1 67 LEU HB3 H 2.056 8.159 -4.789 1.00 . A A . 67 LEU HB3 1 1
5 8648 1 1 67 LEU HD11 H 1.553 7.174 -2.666 1.00 . A A . 67 LEU HD11 1 1
5 8649 1 1 67 LEU HD12 H 2.183 5.677 -3.388 1.00 . A A . 67 LEU HD12 1 1
5 8650 1 1 67 LEU HD13 H 0.601 5.673 -2.580 1.00 . A A . 67 LEU HD13 1 1
5 8651 1 1 67 LEU HD21 H -1.318 6.841 -3.554 1.00 . A A . 67 LEU HD21 1 1
5 8652 1 1 67 LEU HD22 H -1.220 7.571 -5.156 1.00 . A A . 67 LEU HD22 1 1
5 8653 1 1 67 LEU HD23 H -0.417 8.361 -3.778 1.00 . A A . 67 LEU HD23 1 1
5 8654 1 1 67 LEU HG H 0.316 5.673 -5.020 1.00 . A A . 67 LEU HG 1 1
5 8655 1 1 67 LEU N N 0.438 6.963 -7.521 1.00 . A A . 67 LEU N 1 1
5 8656 1 1 67 LEU O O 2.922 7.965 -8.207 1.00 . A A . 67 LEU O 1 1
5 8657 1 1 68 GLU C C 4.562 11.118 -6.486 1.00 . A A . 68 GLU C 1 1
5 8658 1 1 68 GLU CA C 3.657 10.675 -7.635 1.00 . A A . 68 GLU CA 1 1
5 8659 1 1 68 GLU CB C 3.076 11.935 -8.300 1.00 . A A . 68 GLU CB 1 1
5 8660 1 1 68 GLU CD C 4.365 12.365 -10.423 1.00 . A A . 68 GLU CD 1 1
5 8661 1 1 68 GLU CG C 4.145 12.806 -8.973 1.00 . A A . 68 GLU CG 1 1
5 8662 1 1 68 GLU H H 2.059 10.306 -6.311 1.00 . A A . 68 GLU H 1 1
5 8663 1 1 68 GLU HA H 4.228 10.099 -8.365 1.00 . A A . 68 GLU HA 1 1
5 8664 1 1 68 GLU HB2 H 2.354 11.626 -9.056 1.00 . A A . 68 GLU HB2 1 1
5 8665 1 1 68 GLU HB3 H 2.571 12.532 -7.538 1.00 . A A . 68 GLU HB3 1 1
5 8666 1 1 68 GLU HG2 H 3.793 13.838 -8.980 1.00 . A A . 68 GLU HG2 1 1
5 8667 1 1 68 GLU HG3 H 5.079 12.795 -8.394 1.00 . A A . 68 GLU HG3 1 1
5 8668 1 1 68 GLU N N 2.558 9.883 -7.079 1.00 . A A . 68 GLU N 1 1
5 8669 1 1 68 GLU O O 4.037 11.576 -5.470 1.00 . A A . 68 GLU O 1 1
5 8670 1 1 68 GLU OE1 O 4.573 11.157 -10.672 1.00 . A A . 68 GLU OE1 1 1
5 8671 1 1 68 GLU OE2 O 4.232 13.210 -11.331 1.00 . A A . 68 GLU OE2 1 1
5 8672 1 1 69 VAL C C 8.091 12.207 -6.225 1.00 . A A . 69 VAL C 1 1
5 8673 1 1 69 VAL CA C 6.820 11.568 -5.630 1.00 . A A . 69 VAL CA 1 1
5 8674 1 1 69 VAL CB C 7.201 10.483 -4.577 1.00 . A A . 69 VAL CB 1 1
5 8675 1 1 69 VAL CG1 C 8.121 10.996 -3.452 1.00 . A A . 69 VAL CG1 1 1
5 8676 1 1 69 VAL CG2 C 5.980 9.883 -3.867 1.00 . A A . 69 VAL CG2 1 1
5 8677 1 1 69 VAL H H 6.255 10.642 -7.520 1.00 . A A . 69 VAL H 1 1
5 8678 1 1 69 VAL HA H 6.248 12.361 -5.160 1.00 . A A . 69 VAL HA 1 1
5 8679 1 1 69 VAL HB H 7.722 9.676 -5.094 1.00 . A A . 69 VAL HB 1 1
5 8680 1 1 69 VAL HG11 H 8.329 10.197 -2.741 1.00 . A A . 69 VAL HG11 1 1
5 8681 1 1 69 VAL HG12 H 9.071 11.311 -3.867 1.00 . A A . 69 VAL HG12 1 1
5 8682 1 1 69 VAL HG13 H 7.655 11.827 -2.923 1.00 . A A . 69 VAL HG13 1 1
5 8683 1 1 69 VAL HG21 H 5.396 10.674 -3.400 1.00 . A A . 69 VAL HG21 1 1
5 8684 1 1 69 VAL HG22 H 5.361 9.352 -4.586 1.00 . A A . 69 VAL HG22 1 1
5 8685 1 1 69 VAL HG23 H 6.297 9.182 -3.096 1.00 . A A . 69 VAL HG23 1 1
5 8686 1 1 69 VAL N N 5.891 11.040 -6.647 1.00 . A A . 69 VAL N 1 1
5 8687 1 1 69 VAL O O 8.775 11.563 -7.026 1.00 . A A . 69 VAL O 1 1
5 8688 1 1 70 PRO C C 10.923 13.531 -5.605 1.00 . A A . 70 PRO C 1 1
5 8689 1 1 70 PRO CA C 9.660 14.139 -6.247 1.00 . A A . 70 PRO CA 1 1
5 8690 1 1 70 PRO CB C 9.463 15.601 -5.828 1.00 . A A . 70 PRO CB 1 1
5 8691 1 1 70 PRO CD C 7.692 14.311 -4.910 1.00 . A A . 70 PRO CD 1 1
5 8692 1 1 70 PRO CG C 8.600 15.490 -4.577 1.00 . A A . 70 PRO CG 1 1
5 8693 1 1 70 PRO HA H 9.742 14.084 -7.332 1.00 . A A . 70 PRO HA 1 1
5 8694 1 1 70 PRO HB2 H 10.410 16.102 -5.630 1.00 . A A . 70 PRO HB2 1 1
5 8695 1 1 70 PRO HB3 H 8.911 16.131 -6.606 1.00 . A A . 70 PRO HB3 1 1
5 8696 1 1 70 PRO HD2 H 7.415 13.778 -4.000 1.00 . A A . 70 PRO HD2 1 1
5 8697 1 1 70 PRO HD3 H 6.798 14.670 -5.420 1.00 . A A . 70 PRO HD3 1 1
5 8698 1 1 70 PRO HG2 H 9.231 15.235 -3.725 1.00 . A A . 70 PRO HG2 1 1
5 8699 1 1 70 PRO HG3 H 8.032 16.401 -4.390 1.00 . A A . 70 PRO HG3 1 1
5 8700 1 1 70 PRO N N 8.446 13.446 -5.814 1.00 . A A . 70 PRO N 1 1
5 8701 1 1 70 PRO O O 10.821 12.837 -4.592 1.00 . A A . 70 PRO O 1 1
5 8702 1 1 71 PRO C C 13.689 13.588 -4.238 1.00 . A A . 71 PRO C 1 1
5 8703 1 1 71 PRO CA C 13.377 13.223 -5.690 1.00 . A A . 71 PRO CA 1 1
5 8704 1 1 71 PRO CB C 14.447 13.709 -6.664 1.00 . A A . 71 PRO CB 1 1
5 8705 1 1 71 PRO CD C 12.350 14.611 -7.346 1.00 . A A . 71 PRO CD 1 1
5 8706 1 1 71 PRO CG C 13.837 14.928 -7.346 1.00 . A A . 71 PRO CG 1 1
5 8707 1 1 71 PRO HA H 13.336 12.139 -5.755 1.00 . A A . 71 PRO HA 1 1
5 8708 1 1 71 PRO HB2 H 15.379 13.953 -6.156 1.00 . A A . 71 PRO HB2 1 1
5 8709 1 1 71 PRO HB3 H 14.600 12.928 -7.404 1.00 . A A . 71 PRO HB3 1 1
5 8710 1 1 71 PRO HD2 H 11.762 15.528 -7.310 1.00 . A A . 71 PRO HD2 1 1
5 8711 1 1 71 PRO HD3 H 12.100 14.039 -8.238 1.00 . A A . 71 PRO HD3 1 1
5 8712 1 1 71 PRO HG2 H 14.023 15.813 -6.737 1.00 . A A . 71 PRO HG2 1 1
5 8713 1 1 71 PRO HG3 H 14.208 15.052 -8.361 1.00 . A A . 71 PRO HG3 1 1
5 8714 1 1 71 PRO N N 12.118 13.791 -6.168 1.00 . A A . 71 PRO N 1 1
5 8715 1 1 71 PRO O O 13.430 14.708 -3.801 1.00 . A A . 71 PRO O 1 1
5 8716 1 1 72 LYS C C 13.541 12.882 -1.068 1.00 . A A . 72 LYS C 1 1
5 8717 1 1 72 LYS CA C 14.681 12.722 -2.090 1.00 . A A . 72 LYS CA 1 1
5 8718 1 1 72 LYS CB C 15.745 13.823 -1.923 1.00 . A A . 72 LYS CB 1 1
5 8719 1 1 72 LYS CD C 17.641 12.512 -3.089 1.00 . A A . 72 LYS CD 1 1
5 8720 1 1 72 LYS CE C 18.551 12.576 -4.316 1.00 . A A . 72 LYS CE 1 1
5 8721 1 1 72 LYS CG C 16.837 13.818 -3.001 1.00 . A A . 72 LYS CG 1 1
5 8722 1 1 72 LYS H H 14.400 11.713 -3.932 1.00 . A A . 72 LYS H 1 1
5 8723 1 1 72 LYS HA H 15.146 11.769 -1.832 1.00 . A A . 72 LYS HA 1 1
5 8724 1 1 72 LYS HB2 H 15.240 14.787 -1.960 1.00 . A A . 72 LYS HB2 1 1
5 8725 1 1 72 LYS HB3 H 16.217 13.708 -0.945 1.00 . A A . 72 LYS HB3 1 1
5 8726 1 1 72 LYS HD2 H 18.241 12.387 -2.186 1.00 . A A . 72 LYS HD2 1 1
5 8727 1 1 72 LYS HD3 H 16.964 11.664 -3.206 1.00 . A A . 72 LYS HD3 1 1
5 8728 1 1 72 LYS HE2 H 17.926 12.760 -5.191 1.00 . A A . 72 LYS HE2 1 1
5 8729 1 1 72 LYS HE3 H 19.251 13.413 -4.228 1.00 . A A . 72 LYS HE3 1 1
5 8730 1 1 72 LYS HG2 H 16.366 13.990 -3.969 1.00 . A A . 72 LYS HG2 1 1
5 8731 1 1 72 LYS HG3 H 17.503 14.642 -2.774 1.00 . A A . 72 LYS HG3 1 1
5 8732 1 1 72 LYS HZ1 H 18.673 10.522 -4.588 1.00 . A A . 72 LYS HZ1 1 1
5 8733 1 1 72 LYS HZ2 H 19.986 11.162 -3.826 1.00 . A A . 72 LYS HZ2 1 1
5 8734 1 1 72 LYS HZ3 H 19.782 11.374 -5.443 1.00 . A A . 72 LYS HZ3 1 1
5 8735 1 1 72 LYS N N 14.237 12.618 -3.493 1.00 . A A . 72 LYS N 1 1
5 8736 1 1 72 LYS NZ N 19.299 11.319 -4.542 1.00 . A A . 72 LYS NZ 1 1
5 8737 1 1 72 LYS O O 13.791 12.978 0.133 1.00 . A A . 72 LYS O 1 1
5 8738 1 1 73 GLY C C 10.597 11.456 -0.372 1.00 . A A . 73 GLY C 1 1
5 8739 1 1 73 GLY CA C 11.061 12.879 -0.722 1.00 . A A . 73 GLY CA 1 1
5 8740 1 1 73 GLY H H 12.223 12.885 -2.546 1.00 . A A . 73 GLY H 1 1
5 8741 1 1 73 GLY HA2 H 11.248 13.422 0.204 1.00 . A A . 73 GLY HA2 1 1
5 8742 1 1 73 GLY HA3 H 10.267 13.377 -1.278 1.00 . A A . 73 GLY HA3 1 1
5 8743 1 1 73 GLY N N 12.289 12.906 -1.536 1.00 . A A . 73 GLY N 1 1
5 8744 1 1 73 GLY O O 11.162 10.479 -0.856 1.00 . A A . 73 GLY O 1 1
5 8745 1 1 74 ARG C C 7.403 10.228 1.174 1.00 . A A . 74 ARG C 1 1
5 8746 1 1 74 ARG CA C 8.872 10.052 0.759 1.00 . A A . 74 ARG CA 1 1
5 8747 1 1 74 ARG CB C 9.681 9.229 1.791 1.00 . A A . 74 ARG CB 1 1
5 8748 1 1 74 ARG CD C 9.051 9.316 4.322 1.00 . A A . 74 ARG CD 1 1
5 8749 1 1 74 ARG CG C 9.925 9.852 3.184 1.00 . A A . 74 ARG CG 1 1
5 8750 1 1 74 ARG CZ C 7.059 10.034 5.638 1.00 . A A . 74 ARG CZ 1 1
5 8751 1 1 74 ARG H H 9.130 12.173 0.832 1.00 . A A . 74 ARG H 1 1
5 8752 1 1 74 ARG HA H 8.872 9.472 -0.165 1.00 . A A . 74 ARG HA 1 1
5 8753 1 1 74 ARG HB2 H 9.154 8.286 1.941 1.00 . A A . 74 ARG HB2 1 1
5 8754 1 1 74 ARG HB3 H 10.661 9.039 1.354 1.00 . A A . 74 ARG HB3 1 1
5 8755 1 1 74 ARG HD2 H 8.697 8.322 4.050 1.00 . A A . 74 ARG HD2 1 1
5 8756 1 1 74 ARG HD3 H 9.661 9.240 5.226 1.00 . A A . 74 ARG HD3 1 1
5 8757 1 1 74 ARG HE H 7.662 10.877 3.911 1.00 . A A . 74 ARG HE 1 1
5 8758 1 1 74 ARG HG2 H 10.962 9.644 3.448 1.00 . A A . 74 ARG HG2 1 1
5 8759 1 1 74 ARG HG3 H 9.808 10.924 3.146 1.00 . A A . 74 ARG HG3 1 1
5 8760 1 1 74 ARG HH11 H 7.850 8.305 6.392 1.00 . A A . 74 ARG HH11 1 1
5 8761 1 1 74 ARG HH12 H 6.404 8.912 7.176 1.00 . A A . 74 ARG HH12 1 1
5 8762 1 1 74 ARG HH21 H 5.941 11.681 5.258 1.00 . A A . 74 ARG HH21 1 1
5 8763 1 1 74 ARG HH22 H 5.386 10.605 6.549 1.00 . A A . 74 ARG HH22 1 1
5 8764 1 1 74 ARG N N 9.533 11.334 0.443 1.00 . A A . 74 ARG N 1 1
5 8765 1 1 74 ARG NE N 7.881 10.171 4.602 1.00 . A A . 74 ARG NE 1 1
5 8766 1 1 74 ARG NH1 N 7.141 9.042 6.493 1.00 . A A . 74 ARG NH1 1 1
5 8767 1 1 74 ARG NH2 N 6.067 10.871 5.832 1.00 . A A . 74 ARG NH2 1 1
5 8768 1 1 74 ARG O O 7.093 11.079 2.006 1.00 . A A . 74 ARG O 1 1
5 8769 1 1 75 VAL C C 4.632 7.966 1.230 1.00 . A A . 75 VAL C 1 1
5 8770 1 1 75 VAL CA C 5.056 9.385 0.830 1.00 . A A . 75 VAL CA 1 1
5 8771 1 1 75 VAL CB C 4.253 9.854 -0.411 1.00 . A A . 75 VAL CB 1 1
5 8772 1 1 75 VAL CG1 C 2.732 9.774 -0.163 1.00 . A A . 75 VAL CG1 1 1
5 8773 1 1 75 VAL CG2 C 4.609 11.313 -0.750 1.00 . A A . 75 VAL CG2 1 1
5 8774 1 1 75 VAL H H 6.895 8.699 -0.010 1.00 . A A . 75 VAL H 1 1
5 8775 1 1 75 VAL HA H 4.818 10.057 1.655 1.00 . A A . 75 VAL HA 1 1
5 8776 1 1 75 VAL HB H 4.509 9.219 -1.261 1.00 . A A . 75 VAL HB 1 1
5 8777 1 1 75 VAL HG11 H 2.420 8.741 -0.019 1.00 . A A . 75 VAL HG11 1 1
5 8778 1 1 75 VAL HG12 H 2.464 10.356 0.720 1.00 . A A . 75 VAL HG12 1 1
5 8779 1 1 75 VAL HG13 H 2.195 10.170 -1.026 1.00 . A A . 75 VAL HG13 1 1
5 8780 1 1 75 VAL HG21 H 5.662 11.397 -1.015 1.00 . A A . 75 VAL HG21 1 1
5 8781 1 1 75 VAL HG22 H 4.013 11.657 -1.595 1.00 . A A . 75 VAL HG22 1 1
5 8782 1 1 75 VAL HG23 H 4.406 11.958 0.108 1.00 . A A . 75 VAL HG23 1 1
5 8783 1 1 75 VAL N N 6.511 9.418 0.601 1.00 . A A . 75 VAL N 1 1
5 8784 1 1 75 VAL O O 4.578 7.033 0.450 1.00 . A A . 75 VAL O 1 1
5 8785 1 1 76 GLU C C 2.264 6.399 2.830 1.00 . A A . 76 GLU C 1 1
5 8786 1 1 76 GLU CA C 3.755 6.623 3.146 1.00 . A A . 76 GLU CA 1 1
5 8787 1 1 76 GLU CB C 3.967 6.762 4.672 1.00 . A A . 76 GLU CB 1 1
5 8788 1 1 76 GLU CD C 3.498 8.598 6.496 1.00 . A A . 76 GLU CD 1 1
5 8789 1 1 76 GLU CG C 3.933 8.250 5.083 1.00 . A A . 76 GLU CG 1 1
5 8790 1 1 76 GLU H H 4.421 8.630 3.075 1.00 . A A . 76 GLU H 1 1
5 8791 1 1 76 GLU HA H 4.305 5.751 2.804 1.00 . A A . 76 GLU HA 1 1
5 8792 1 1 76 GLU HB2 H 3.186 6.219 5.203 1.00 . A A . 76 GLU HB2 1 1
5 8793 1 1 76 GLU HB3 H 4.947 6.348 4.904 1.00 . A A . 76 GLU HB3 1 1
5 8794 1 1 76 GLU HG2 H 4.938 8.648 4.942 1.00 . A A . 76 GLU HG2 1 1
5 8795 1 1 76 GLU HG3 H 3.240 8.764 4.423 1.00 . A A . 76 GLU HG3 1 1
5 8796 1 1 76 GLU N N 4.286 7.821 2.491 1.00 . A A . 76 GLU N 1 1
5 8797 1 1 76 GLU O O 1.428 7.278 3.069 1.00 . A A . 76 GLU O 1 1
5 8798 1 1 76 GLU OE1 O 2.286 8.412 6.747 1.00 . A A . 76 GLU OE1 1 1
5 8799 1 1 76 GLU OE2 O 4.295 9.267 7.190 1.00 . A A . 76 GLU OE2 1 1
5 8800 1 1 77 LEU C C 0.000 4.302 3.588 1.00 . A A . 77 LEU C 1 1
5 8801 1 1 77 LEU CA C 0.569 4.678 2.204 1.00 . A A . 77 LEU CA 1 1
5 8802 1 1 77 LEU CB C 0.564 3.497 1.201 1.00 . A A . 77 LEU CB 1 1
5 8803 1 1 77 LEU CD1 C 2.211 3.828 -0.767 1.00 . A A . 77 LEU CD1 1 1
5 8804 1 1 77 LEU CD2 C -0.071 2.897 -1.161 1.00 . A A . 77 LEU CD2 1 1
5 8805 1 1 77 LEU CG C 0.753 3.857 -0.294 1.00 . A A . 77 LEU CG 1 1
5 8806 1 1 77 LEU H H 2.670 4.517 2.198 1.00 . A A . 77 LEU H 1 1
5 8807 1 1 77 LEU HA H -0.074 5.462 1.810 1.00 . A A . 77 LEU HA 1 1
5 8808 1 1 77 LEU HB2 H 1.366 2.814 1.483 1.00 . A A . 77 LEU HB2 1 1
5 8809 1 1 77 LEU HB3 H -0.396 3.004 1.304 1.00 . A A . 77 LEU HB3 1 1
5 8810 1 1 77 LEU HD11 H 2.260 3.854 -1.860 1.00 . A A . 77 LEU HD11 1 1
5 8811 1 1 77 LEU HD12 H 2.672 2.907 -0.441 1.00 . A A . 77 LEU HD12 1 1
5 8812 1 1 77 LEU HD13 H 2.761 4.673 -0.354 1.00 . A A . 77 LEU HD13 1 1
5 8813 1 1 77 LEU HD21 H 0.137 3.061 -2.217 1.00 . A A . 77 LEU HD21 1 1
5 8814 1 1 77 LEU HD22 H -1.131 3.077 -1.003 1.00 . A A . 77 LEU HD22 1 1
5 8815 1 1 77 LEU HD23 H 0.165 1.870 -0.889 1.00 . A A . 77 LEU HD23 1 1
5 8816 1 1 77 LEU HG H 0.366 4.849 -0.472 1.00 . A A . 77 LEU HG 1 1
5 8817 1 1 77 LEU N N 1.928 5.195 2.351 1.00 . A A . 77 LEU N 1 1
5 8818 1 1 77 LEU O O -0.043 3.141 3.984 1.00 . A A . 77 LEU O 1 1
5 8819 1 1 78 LYS C C -2.164 4.423 5.949 1.00 . A A . 78 LYS C 1 1
5 8820 1 1 78 LYS CA C -0.814 5.168 5.761 1.00 . A A . 78 LYS CA 1 1
5 8821 1 1 78 LYS CB C -0.792 6.549 6.461 1.00 . A A . 78 LYS CB 1 1
5 8822 1 1 78 LYS CD C -1.822 8.313 4.794 1.00 . A A . 78 LYS CD 1 1
5 8823 1 1 78 LYS CE C -0.894 9.538 4.857 1.00 . A A . 78 LYS CE 1 1
5 8824 1 1 78 LYS CG C -1.927 7.540 6.119 1.00 . A A . 78 LYS CG 1 1
5 8825 1 1 78 LYS H H -0.217 6.242 4.004 1.00 . A A . 78 LYS H 1 1
5 8826 1 1 78 LYS HA H -0.047 4.551 6.235 1.00 . A A . 78 LYS HA 1 1
5 8827 1 1 78 LYS HB2 H -0.868 6.355 7.531 1.00 . A A . 78 LYS HB2 1 1
5 8828 1 1 78 LYS HB3 H 0.174 7.012 6.291 1.00 . A A . 78 LYS HB3 1 1
5 8829 1 1 78 LYS HD2 H -1.467 7.639 4.015 1.00 . A A . 78 LYS HD2 1 1
5 8830 1 1 78 LYS HD3 H -2.822 8.690 4.568 1.00 . A A . 78 LYS HD3 1 1
5 8831 1 1 78 LYS HE2 H -1.073 10.147 3.969 1.00 . A A . 78 LYS HE2 1 1
5 8832 1 1 78 LYS HE3 H -1.150 10.136 5.737 1.00 . A A . 78 LYS HE3 1 1
5 8833 1 1 78 LYS HG2 H -2.855 6.969 6.087 1.00 . A A . 78 LYS HG2 1 1
5 8834 1 1 78 LYS HG3 H -1.989 8.272 6.925 1.00 . A A . 78 LYS HG3 1 1
5 8835 1 1 78 LYS HZ1 H 0.792 8.525 4.163 1.00 . A A . 78 LYS HZ1 1 1
5 8836 1 1 78 LYS HZ2 H 0.836 8.775 5.780 1.00 . A A . 78 LYS HZ2 1 1
5 8837 1 1 78 LYS HZ3 H 1.127 10.007 4.791 1.00 . A A . 78 LYS HZ3 1 1
5 8838 1 1 78 LYS N N -0.382 5.318 4.366 1.00 . A A . 78 LYS N 1 1
5 8839 1 1 78 LYS NZ N 0.545 9.192 4.891 1.00 . A A . 78 LYS NZ 1 1
5 8840 1 1 78 LYS O O -3.043 4.532 5.090 1.00 . A A . 78 LYS O 1 1
5 8841 1 1 79 PRO C C -4.927 3.993 7.463 1.00 . A A . 79 PRO C 1 1
5 8842 1 1 79 PRO CA C -3.662 3.123 7.470 1.00 . A A . 79 PRO CA 1 1
5 8843 1 1 79 PRO CB C -3.434 2.453 8.831 1.00 . A A . 79 PRO CB 1 1
5 8844 1 1 79 PRO CD C -1.442 3.581 8.206 1.00 . A A . 79 PRO CD 1 1
5 8845 1 1 79 PRO CG C -2.282 3.250 9.435 1.00 . A A . 79 PRO CG 1 1
5 8846 1 1 79 PRO HA H -3.841 2.340 6.749 1.00 . A A . 79 PRO HA 1 1
5 8847 1 1 79 PRO HB2 H -4.326 2.487 9.456 1.00 . A A . 79 PRO HB2 1 1
5 8848 1 1 79 PRO HB3 H -3.118 1.421 8.676 1.00 . A A . 79 PRO HB3 1 1
5 8849 1 1 79 PRO HD2 H -0.837 4.472 8.381 1.00 . A A . 79 PRO HD2 1 1
5 8850 1 1 79 PRO HD3 H -0.803 2.732 7.960 1.00 . A A . 79 PRO HD3 1 1
5 8851 1 1 79 PRO HG2 H -2.668 4.171 9.871 1.00 . A A . 79 PRO HG2 1 1
5 8852 1 1 79 PRO HG3 H -1.725 2.669 10.166 1.00 . A A . 79 PRO HG3 1 1
5 8853 1 1 79 PRO N N -2.400 3.793 7.127 1.00 . A A . 79 PRO N 1 1
5 8854 1 1 79 PRO O O -6.023 3.439 7.426 1.00 . A A . 79 PRO O 1 1
5 8855 1 1 80 GLY C C -6.178 6.806 5.940 1.00 . A A . 80 GLY C 1 1
5 8856 1 1 80 GLY CA C -5.935 6.251 7.348 1.00 . A A . 80 GLY CA 1 1
5 8857 1 1 80 GLY H H -3.878 5.729 7.547 1.00 . A A . 80 GLY H 1 1
5 8858 1 1 80 GLY HA2 H -6.834 5.722 7.664 1.00 . A A . 80 GLY HA2 1 1
5 8859 1 1 80 GLY HA3 H -5.758 7.092 8.018 1.00 . A A . 80 GLY HA3 1 1
5 8860 1 1 80 GLY N N -4.800 5.327 7.471 1.00 . A A . 80 GLY N 1 1
5 8861 1 1 80 GLY O O -7.091 7.609 5.782 1.00 . A A . 80 GLY O 1 1
5 8862 1 1 81 GLY C C -5.090 6.046 2.471 1.00 . A A . 81 GLY C 1 1
5 8863 1 1 81 GLY CA C -5.462 7.021 3.576 1.00 . A A . 81 GLY CA 1 1
5 8864 1 1 81 GLY H H -4.656 5.746 5.104 1.00 . A A . 81 GLY H 1 1
5 8865 1 1 81 GLY HA2 H -6.491 7.347 3.415 1.00 . A A . 81 GLY HA2 1 1
5 8866 1 1 81 GLY HA3 H -4.797 7.882 3.514 1.00 . A A . 81 GLY HA3 1 1
5 8867 1 1 81 GLY N N -5.364 6.454 4.932 1.00 . A A . 81 GLY N 1 1
5 8868 1 1 81 GLY O O -5.772 5.038 2.265 1.00 . A A . 81 GLY O 1 1
5 8869 1 1 82 TYR C C -3.129 4.164 1.018 1.00 . A A . 82 TYR C 1 1
5 8870 1 1 82 TYR CA C -3.646 5.526 0.572 1.00 . A A . 82 TYR CA 1 1
5 8871 1 1 82 TYR CB C -2.549 6.195 -0.258 1.00 . A A . 82 TYR CB 1 1
5 8872 1 1 82 TYR CD1 C -3.915 7.307 -2.043 1.00 . A A . 82 TYR CD1 1 1
5 8873 1 1 82 TYR CD2 C -2.442 8.697 -0.686 1.00 . A A . 82 TYR CD2 1 1
5 8874 1 1 82 TYR CE1 C -4.315 8.439 -2.771 1.00 . A A . 82 TYR CE1 1 1
5 8875 1 1 82 TYR CE2 C -2.833 9.833 -1.422 1.00 . A A . 82 TYR CE2 1 1
5 8876 1 1 82 TYR CG C -2.984 7.436 -1.001 1.00 . A A . 82 TYR CG 1 1
5 8877 1 1 82 TYR CZ C -3.774 9.705 -2.471 1.00 . A A . 82 TYR CZ 1 1
5 8878 1 1 82 TYR H H -3.505 7.189 1.915 1.00 . A A . 82 TYR H 1 1
5 8879 1 1 82 TYR HA H -4.522 5.378 -0.050 1.00 . A A . 82 TYR HA 1 1
5 8880 1 1 82 TYR HB2 H -1.723 6.457 0.405 1.00 . A A . 82 TYR HB2 1 1
5 8881 1 1 82 TYR HB3 H -2.202 5.481 -1.009 1.00 . A A . 82 TYR HB3 1 1
5 8882 1 1 82 TYR HD1 H -4.318 6.337 -2.304 1.00 . A A . 82 TYR HD1 1 1
5 8883 1 1 82 TYR HD2 H -1.709 8.795 0.103 1.00 . A A . 82 TYR HD2 1 1
5 8884 1 1 82 TYR HE1 H -5.037 8.333 -3.562 1.00 . A A . 82 TYR HE1 1 1
5 8885 1 1 82 TYR HE2 H -2.409 10.797 -1.199 1.00 . A A . 82 TYR HE2 1 1
5 8886 1 1 82 TYR HH H -3.774 11.613 -2.896 1.00 . A A . 82 TYR HH 1 1
5 8887 1 1 82 TYR N N -4.014 6.339 1.736 1.00 . A A . 82 TYR N 1 1
5 8888 1 1 82 TYR O O -2.453 4.060 2.032 1.00 . A A . 82 TYR O 1 1
5 8889 1 1 82 TYR OH O -4.158 10.790 -3.197 1.00 . A A . 82 TYR OH 1 1
5 8890 1 1 83 HIS C C -3.251 0.851 -0.688 1.00 . A A . 83 HIS C 1 1
5 8891 1 1 83 HIS CA C -3.088 1.736 0.552 1.00 . A A . 83 HIS CA 1 1
5 8892 1 1 83 HIS CB C -3.896 1.211 1.737 1.00 . A A . 83 HIS CB 1 1
5 8893 1 1 83 HIS CD2 C -6.087 0.101 1.043 1.00 . A A . 83 HIS CD2 1 1
5 8894 1 1 83 HIS CE1 C -7.438 1.840 1.142 1.00 . A A . 83 HIS CE1 1 1
5 8895 1 1 83 HIS CG C -5.372 1.177 1.486 1.00 . A A . 83 HIS CG 1 1
5 8896 1 1 83 HIS H H -4.017 3.304 -0.569 1.00 . A A . 83 HIS H 1 1
5 8897 1 1 83 HIS HA H -2.039 1.698 0.839 1.00 . A A . 83 HIS HA 1 1
5 8898 1 1 83 HIS HB2 H -3.558 0.202 1.974 1.00 . A A . 83 HIS HB2 1 1
5 8899 1 1 83 HIS HB3 H -3.701 1.863 2.581 1.00 . A A . 83 HIS HB3 1 1
5 8900 1 1 83 HIS HD1 H -5.958 3.207 1.749 1.00 . A A . 83 HIS HD1 1 1
5 8901 1 1 83 HIS HD2 H -5.693 -0.882 0.821 1.00 . A A . 83 HIS HD2 1 1
5 8902 1 1 83 HIS HE1 H -8.296 2.487 1.017 1.00 . A A . 83 HIS HE1 1 1
5 8903 1 1 83 HIS N N -3.479 3.123 0.280 1.00 . A A . 83 HIS N 1 1
5 8904 1 1 83 HIS ND1 N -6.225 2.250 1.544 1.00 . A A . 83 HIS ND1 1 1
5 8905 1 1 83 HIS NE2 N -7.397 0.532 0.853 1.00 . A A . 83 HIS NE2 1 1
5 8906 1 1 83 HIS O O -4.046 1.170 -1.571 1.00 . A A . 83 HIS O 1 1
5 8907 1 1 84 PHE C C -3.876 -2.333 -1.104 1.00 . A A . 84 PHE C 1 1
5 8908 1 1 84 PHE CA C -2.869 -1.344 -1.697 1.00 . A A . 84 PHE CA 1 1
5 8909 1 1 84 PHE CB C -1.582 -2.070 -2.106 1.00 . A A . 84 PHE CB 1 1
5 8910 1 1 84 PHE CD1 C -0.887 -1.168 -4.361 1.00 . A A . 84 PHE CD1 1 1
5 8911 1 1 84 PHE CD2 C 0.298 -0.407 -2.376 1.00 . A A . 84 PHE CD2 1 1
5 8912 1 1 84 PHE CE1 C -0.104 -0.315 -5.154 1.00 . A A . 84 PHE CE1 1 1
5 8913 1 1 84 PHE CE2 C 1.062 0.467 -3.167 1.00 . A A . 84 PHE CE2 1 1
5 8914 1 1 84 PHE CG C -0.685 -1.216 -2.970 1.00 . A A . 84 PHE CG 1 1
5 8915 1 1 84 PHE CZ C 0.856 0.516 -4.550 1.00 . A A . 84 PHE CZ 1 1
5 8916 1 1 84 PHE H H -2.003 -0.549 0.078 1.00 . A A . 84 PHE H 1 1
5 8917 1 1 84 PHE HA H -3.290 -0.887 -2.594 1.00 . A A . 84 PHE HA 1 1
5 8918 1 1 84 PHE HB2 H -1.038 -2.364 -1.208 1.00 . A A . 84 PHE HB2 1 1
5 8919 1 1 84 PHE HB3 H -1.848 -2.962 -2.673 1.00 . A A . 84 PHE HB3 1 1
5 8920 1 1 84 PHE HD1 H -1.664 -1.766 -4.816 1.00 . A A . 84 PHE HD1 1 1
5 8921 1 1 84 PHE HD2 H 0.435 -0.427 -1.305 1.00 . A A . 84 PHE HD2 1 1
5 8922 1 1 84 PHE HE1 H -0.274 -0.264 -6.217 1.00 . A A . 84 PHE HE1 1 1
5 8923 1 1 84 PHE HE2 H 1.783 1.128 -2.708 1.00 . A A . 84 PHE HE2 1 1
5 8924 1 1 84 PHE HZ H 1.407 1.230 -5.133 1.00 . A A . 84 PHE HZ 1 1
5 8925 1 1 84 PHE N N -2.576 -0.298 -0.718 1.00 . A A . 84 PHE N 1 1
5 8926 1 1 84 PHE O O -3.659 -2.827 -0.003 1.00 . A A . 84 PHE O 1 1
5 8927 1 1 85 MET C C -5.264 -5.057 -2.138 1.00 . A A . 85 MET C 1 1
5 8928 1 1 85 MET CA C -5.844 -3.785 -1.528 1.00 . A A . 85 MET CA 1 1
5 8929 1 1 85 MET CB C -7.241 -3.530 -2.100 1.00 . A A . 85 MET CB 1 1
5 8930 1 1 85 MET CE C -9.504 -4.072 1.393 1.00 . A A . 85 MET CE 1 1
5 8931 1 1 85 MET CG C -8.323 -4.022 -1.132 1.00 . A A . 85 MET CG 1 1
5 8932 1 1 85 MET H H -4.984 -2.269 -2.747 1.00 . A A . 85 MET H 1 1
5 8933 1 1 85 MET HA H -5.949 -3.894 -0.455 1.00 . A A . 85 MET HA 1 1
5 8934 1 1 85 MET HB2 H -7.366 -2.459 -2.255 1.00 . A A . 85 MET HB2 1 1
5 8935 1 1 85 MET HB3 H -7.359 -4.035 -3.059 1.00 . A A . 85 MET HB3 1 1
5 8936 1 1 85 MET HE1 H -8.900 -4.934 1.689 1.00 . A A . 85 MET HE1 1 1
5 8937 1 1 85 MET HE2 H -9.823 -3.537 2.286 1.00 . A A . 85 MET HE2 1 1
5 8938 1 1 85 MET HE3 H -10.380 -4.419 0.847 1.00 . A A . 85 MET HE3 1 1
5 8939 1 1 85 MET HG2 H -9.276 -4.040 -1.661 1.00 . A A . 85 MET HG2 1 1
5 8940 1 1 85 MET HG3 H -8.087 -5.041 -0.822 1.00 . A A . 85 MET HG3 1 1
5 8941 1 1 85 MET N N -4.943 -2.663 -1.822 1.00 . A A . 85 MET N 1 1
5 8942 1 1 85 MET O O -4.927 -5.061 -3.318 1.00 . A A . 85 MET O 1 1
5 8943 1 1 85 MET SD S -8.506 -2.975 0.345 1.00 . A A . 85 MET SD 1 1
5 8944 1 1 86 LEU C C -5.627 -8.468 -1.739 1.00 . A A . 86 LEU C 1 1
5 8945 1 1 86 LEU CA C -4.545 -7.388 -1.753 1.00 . A A . 86 LEU CA 1 1
5 8946 1 1 86 LEU CB C -3.423 -7.744 -0.758 1.00 . A A . 86 LEU CB 1 1
5 8947 1 1 86 LEU CD1 C -2.018 -5.589 -0.793 1.00 . A A . 86 LEU CD1 1 1
5 8948 1 1 86 LEU CD2 C -1.013 -7.750 -0.088 1.00 . A A . 86 LEU CD2 1 1
5 8949 1 1 86 LEU CG C -2.047 -7.105 -1.024 1.00 . A A . 86 LEU CG 1 1
5 8950 1 1 86 LEU H H -5.485 -6.041 -0.394 1.00 . A A . 86 LEU H 1 1
5 8951 1 1 86 LEU HA H -4.136 -7.323 -2.763 1.00 . A A . 86 LEU HA 1 1
5 8952 1 1 86 LEU HB2 H -3.747 -7.438 0.238 1.00 . A A . 86 LEU HB2 1 1
5 8953 1 1 86 LEU HB3 H -3.296 -8.820 -0.790 1.00 . A A . 86 LEU HB3 1 1
5 8954 1 1 86 LEU HD11 H -2.637 -5.086 -1.530 1.00 . A A . 86 LEU HD11 1 1
5 8955 1 1 86 LEU HD12 H -0.999 -5.217 -0.903 1.00 . A A . 86 LEU HD12 1 1
5 8956 1 1 86 LEU HD13 H -2.381 -5.355 0.207 1.00 . A A . 86 LEU HD13 1 1
5 8957 1 1 86 LEU HD21 H -1.280 -7.562 0.954 1.00 . A A . 86 LEU HD21 1 1
5 8958 1 1 86 LEU HD22 H -0.027 -7.331 -0.284 1.00 . A A . 86 LEU HD22 1 1
5 8959 1 1 86 LEU HD23 H -0.968 -8.825 -0.256 1.00 . A A . 86 LEU HD23 1 1
5 8960 1 1 86 LEU HG H -1.753 -7.312 -2.056 1.00 . A A . 86 LEU HG 1 1
5 8961 1 1 86 LEU N N -5.147 -6.119 -1.347 1.00 . A A . 86 LEU N 1 1
5 8962 1 1 86 LEU O O -6.051 -8.880 -0.661 1.00 . A A . 86 LEU O 1 1
5 8963 1 1 87 LEU C C -6.522 -11.305 -3.450 1.00 . A A . 87 LEU C 1 1
5 8964 1 1 87 LEU CA C -7.120 -9.969 -2.993 1.00 . A A . 87 LEU CA 1 1
5 8965 1 1 87 LEU CB C -8.266 -9.509 -3.917 1.00 . A A . 87 LEU CB 1 1
5 8966 1 1 87 LEU CD1 C -8.419 -6.931 -3.843 1.00 . A A . 87 LEU CD1 1 1
5 8967 1 1 87 LEU CD2 C -10.486 -8.330 -3.980 1.00 . A A . 87 LEU CD2 1 1
5 8968 1 1 87 LEU CG C -9.055 -8.269 -3.433 1.00 . A A . 87 LEU CG 1 1
5 8969 1 1 87 LEU H H -5.744 -8.541 -3.770 1.00 . A A . 87 LEU H 1 1
5 8970 1 1 87 LEU HA H -7.544 -10.151 -2.008 1.00 . A A . 87 LEU HA 1 1
5 8971 1 1 87 LEU HB2 H -7.843 -9.278 -4.894 1.00 . A A . 87 LEU HB2 1 1
5 8972 1 1 87 LEU HB3 H -8.959 -10.346 -4.004 1.00 . A A . 87 LEU HB3 1 1
5 8973 1 1 87 LEU HD11 H -9.065 -6.106 -3.546 1.00 . A A . 87 LEU HD11 1 1
5 8974 1 1 87 LEU HD12 H -8.280 -6.895 -4.923 1.00 . A A . 87 LEU HD12 1 1
5 8975 1 1 87 LEU HD13 H -7.457 -6.794 -3.354 1.00 . A A . 87 LEU HD13 1 1
5 8976 1 1 87 LEU HD21 H -10.472 -8.329 -5.071 1.00 . A A . 87 LEU HD21 1 1
5 8977 1 1 87 LEU HD22 H -11.051 -7.465 -3.630 1.00 . A A . 87 LEU HD22 1 1
5 8978 1 1 87 LEU HD23 H -10.981 -9.232 -3.623 1.00 . A A . 87 LEU HD23 1 1
5 8979 1 1 87 LEU HG H -9.125 -8.293 -2.346 1.00 . A A . 87 LEU HG 1 1
5 8980 1 1 87 LEU N N -6.088 -8.937 -2.898 1.00 . A A . 87 LEU N 1 1
5 8981 1 1 87 LEU O O -5.550 -11.356 -4.205 1.00 . A A . 87 LEU O 1 1
5 8982 1 1 88 GLY C C -5.425 -14.245 -2.764 1.00 . A A . 88 GLY C 1 1
5 8983 1 1 88 GLY CA C -6.732 -13.768 -3.399 1.00 . A A . 88 GLY CA 1 1
5 8984 1 1 88 GLY H H -7.854 -12.312 -2.307 1.00 . A A . 88 GLY H 1 1
5 8985 1 1 88 GLY HA2 H -7.529 -14.452 -3.108 1.00 . A A . 88 GLY HA2 1 1
5 8986 1 1 88 GLY HA3 H -6.618 -13.787 -4.483 1.00 . A A . 88 GLY HA3 1 1
5 8987 1 1 88 GLY N N -7.114 -12.409 -2.994 1.00 . A A . 88 GLY N 1 1
5 8988 1 1 88 GLY O O -4.580 -14.790 -3.475 1.00 . A A . 88 GLY O 1 1
5 8989 1 1 89 LEU C C -3.655 -15.860 -0.865 1.00 . A A . 89 LEU C 1 1
5 8990 1 1 89 LEU CA C -4.070 -14.411 -0.676 1.00 . A A . 89 LEU CA 1 1
5 8991 1 1 89 LEU CB C -4.212 -14.179 0.834 1.00 . A A . 89 LEU CB 1 1
5 8992 1 1 89 LEU CD1 C -4.600 -12.809 2.858 1.00 . A A . 89 LEU CD1 1 1
5 8993 1 1 89 LEU CD2 C -4.175 -11.602 0.701 1.00 . A A . 89 LEU CD2 1 1
5 8994 1 1 89 LEU CG C -4.803 -12.850 1.339 1.00 . A A . 89 LEU CG 1 1
5 8995 1 1 89 LEU H H -5.893 -13.384 -1.015 1.00 . A A . 89 LEU H 1 1
5 8996 1 1 89 LEU HA H -3.232 -13.824 -1.010 1.00 . A A . 89 LEU HA 1 1
5 8997 1 1 89 LEU HB2 H -4.851 -14.972 1.218 1.00 . A A . 89 LEU HB2 1 1
5 8998 1 1 89 LEU HB3 H -3.211 -14.292 1.254 1.00 . A A . 89 LEU HB3 1 1
5 8999 1 1 89 LEU HD11 H -5.084 -13.672 3.317 1.00 . A A . 89 LEU HD11 1 1
5 9000 1 1 89 LEU HD12 H -5.030 -11.897 3.270 1.00 . A A . 89 LEU HD12 1 1
5 9001 1 1 89 LEU HD13 H -3.532 -12.847 3.080 1.00 . A A . 89 LEU HD13 1 1
5 9002 1 1 89 LEU HD21 H -4.332 -11.605 -0.379 1.00 . A A . 89 LEU HD21 1 1
5 9003 1 1 89 LEU HD22 H -3.106 -11.570 0.911 1.00 . A A . 89 LEU HD22 1 1
5 9004 1 1 89 LEU HD23 H -4.642 -10.708 1.111 1.00 . A A . 89 LEU HD23 1 1
5 9005 1 1 89 LEU HG H -5.873 -12.840 1.131 1.00 . A A . 89 LEU HG 1 1
5 9006 1 1 89 LEU N N -5.236 -13.992 -1.463 1.00 . A A . 89 LEU N 1 1
5 9007 1 1 89 LEU O O -4.453 -16.756 -1.131 1.00 . A A . 89 LEU O 1 1
5 9008 1 1 90 LYS C C -1.254 -18.094 0.295 1.00 . A A . 90 LYS C 1 1
5 9009 1 1 90 LYS CA C -1.683 -17.329 -0.956 1.00 . A A . 90 LYS CA 1 1
5 9010 1 1 90 LYS CB C -0.519 -17.077 -1.908 1.00 . A A . 90 LYS CB 1 1
5 9011 1 1 90 LYS CD C -2.051 -16.979 -3.899 1.00 . A A . 90 LYS CD 1 1
5 9012 1 1 90 LYS CE C -2.487 -16.408 -5.250 1.00 . A A . 90 LYS CE 1 1
5 9013 1 1 90 LYS CG C -0.871 -16.301 -3.207 1.00 . A A . 90 LYS CG 1 1
5 9014 1 1 90 LYS H H -1.818 -15.238 -0.425 1.00 . A A . 90 LYS H 1 1
5 9015 1 1 90 LYS HA H -2.382 -17.978 -1.445 1.00 . A A . 90 LYS HA 1 1
5 9016 1 1 90 LYS HB2 H 0.231 -16.494 -1.372 1.00 . A A . 90 LYS HB2 1 1
5 9017 1 1 90 LYS HB3 H -0.097 -18.045 -2.151 1.00 . A A . 90 LYS HB3 1 1
5 9018 1 1 90 LYS HD2 H -1.806 -18.031 -4.039 1.00 . A A . 90 LYS HD2 1 1
5 9019 1 1 90 LYS HD3 H -2.888 -16.855 -3.226 1.00 . A A . 90 LYS HD3 1 1
5 9020 1 1 90 LYS HE2 H -2.496 -15.319 -5.193 1.00 . A A . 90 LYS HE2 1 1
5 9021 1 1 90 LYS HE3 H -1.773 -16.701 -6.027 1.00 . A A . 90 LYS HE3 1 1
5 9022 1 1 90 LYS HG2 H -1.140 -15.276 -2.953 1.00 . A A . 90 LYS HG2 1 1
5 9023 1 1 90 LYS HG3 H -0.009 -16.292 -3.867 1.00 . A A . 90 LYS HG3 1 1
5 9024 1 1 90 LYS HZ1 H -3.911 -17.893 -5.634 1.00 . A A . 90 LYS HZ1 1 1
5 9025 1 1 90 LYS HZ2 H -4.212 -16.523 -6.459 1.00 . A A . 90 LYS HZ2 1 1
5 9026 1 1 90 LYS HZ3 H -4.508 -16.557 -4.870 1.00 . A A . 90 LYS HZ3 1 1
5 9027 1 1 90 LYS N N -2.354 -16.055 -0.682 1.00 . A A . 90 LYS N 1 1
5 9028 1 1 90 LYS NZ N -3.856 -16.887 -5.573 1.00 . A A . 90 LYS NZ 1 1
5 9029 1 1 90 LYS O O -1.103 -19.315 0.277 1.00 . A A . 90 LYS O 1 1
5 9030 1 1 91 ARG C C -2.023 -17.027 3.654 1.00 . A A . 91 ARG C 1 1
5 9031 1 1 91 ARG CA C -1.083 -17.848 2.756 1.00 . A A . 91 ARG CA 1 1
5 9032 1 1 91 ARG CB C 0.378 -17.793 3.213 1.00 . A A . 91 ARG CB 1 1
5 9033 1 1 91 ARG CD C 0.819 -15.305 3.883 1.00 . A A . 91 ARG CD 1 1
5 9034 1 1 91 ARG CG C 1.202 -16.507 3.005 1.00 . A A . 91 ARG CG 1 1
5 9035 1 1 91 ARG CZ C 2.490 -15.207 5.725 1.00 . A A . 91 ARG CZ 1 1
5 9036 1 1 91 ARG H H -1.095 -16.369 1.279 1.00 . A A . 91 ARG H 1 1
5 9037 1 1 91 ARG HA H -1.402 -18.889 2.765 1.00 . A A . 91 ARG HA 1 1
5 9038 1 1 91 ARG HB2 H 0.395 -18.023 4.278 1.00 . A A . 91 ARG HB2 1 1
5 9039 1 1 91 ARG HB3 H 0.884 -18.564 2.637 1.00 . A A . 91 ARG HB3 1 1
5 9040 1 1 91 ARG HD2 H 0.393 -14.532 3.244 1.00 . A A . 91 ARG HD2 1 1
5 9041 1 1 91 ARG HD3 H 0.069 -15.596 4.612 1.00 . A A . 91 ARG HD3 1 1
5 9042 1 1 91 ARG HE H 2.467 -13.969 4.156 1.00 . A A . 91 ARG HE 1 1
5 9043 1 1 91 ARG HG2 H 2.239 -16.752 3.228 1.00 . A A . 91 ARG HG2 1 1
5 9044 1 1 91 ARG HG3 H 1.147 -16.208 1.959 1.00 . A A . 91 ARG HG3 1 1
5 9045 1 1 91 ARG HH11 H 1.043 -16.586 6.174 1.00 . A A . 91 ARG HH11 1 1
5 9046 1 1 91 ARG HH12 H 2.406 -16.453 7.282 1.00 . A A . 91 ARG HH12 1 1
5 9047 1 1 91 ARG HH21 H 4.078 -13.898 5.846 1.00 . A A . 91 ARG HH21 1 1
5 9048 1 1 91 ARG HH22 H 3.890 -15.089 7.132 1.00 . A A . 91 ARG HH22 1 1
5 9049 1 1 91 ARG N N -1.129 -17.362 1.394 1.00 . A A . 91 ARG N 1 1
5 9050 1 1 91 ARG NE N 1.985 -14.743 4.587 1.00 . A A . 91 ARG NE 1 1
5 9051 1 1 91 ARG NH1 N 1.944 -16.191 6.407 1.00 . A A . 91 ARG NH1 1 1
5 9052 1 1 91 ARG NH2 N 3.582 -14.694 6.240 1.00 . A A . 91 ARG NH2 1 1
5 9053 1 1 91 ARG O O -2.116 -15.817 3.423 1.00 . A A . 91 ARG O 1 1
5 9054 1 1 92 PRO C C -2.145 -16.211 6.572 1.00 . A A . 92 PRO C 1 1
5 9055 1 1 92 PRO CA C -3.262 -16.879 5.767 1.00 . A A . 92 PRO CA 1 1
5 9056 1 1 92 PRO CB C -4.036 -17.908 6.596 1.00 . A A . 92 PRO CB 1 1
5 9057 1 1 92 PRO CD C -2.712 -19.060 4.964 1.00 . A A . 92 PRO CD 1 1
5 9058 1 1 92 PRO CG C -3.223 -19.187 6.399 1.00 . A A . 92 PRO CG 1 1
5 9059 1 1 92 PRO HA H -3.938 -16.111 5.385 1.00 . A A . 92 PRO HA 1 1
5 9060 1 1 92 PRO HB2 H -4.105 -17.620 7.645 1.00 . A A . 92 PRO HB2 1 1
5 9061 1 1 92 PRO HB3 H -5.033 -18.046 6.175 1.00 . A A . 92 PRO HB3 1 1
5 9062 1 1 92 PRO HD2 H -1.724 -19.513 4.869 1.00 . A A . 92 PRO HD2 1 1
5 9063 1 1 92 PRO HD3 H -3.411 -19.545 4.280 1.00 . A A . 92 PRO HD3 1 1
5 9064 1 1 92 PRO HG2 H -2.376 -19.183 7.085 1.00 . A A . 92 PRO HG2 1 1
5 9065 1 1 92 PRO HG3 H -3.837 -20.079 6.533 1.00 . A A . 92 PRO HG3 1 1
5 9066 1 1 92 PRO N N -2.665 -17.632 4.672 1.00 . A A . 92 PRO N 1 1
5 9067 1 1 92 PRO O O -1.008 -16.696 6.574 1.00 . A A . 92 PRO O 1 1
5 9068 1 1 93 LEU C C -2.059 -13.610 9.206 1.00 . A A . 93 LEU C 1 1
5 9069 1 1 93 LEU CA C -1.479 -14.278 7.950 1.00 . A A . 93 LEU CA 1 1
5 9070 1 1 93 LEU CB C -0.777 -13.331 6.944 1.00 . A A . 93 LEU CB 1 1
5 9071 1 1 93 LEU CD1 C -2.130 -11.155 6.799 1.00 . A A . 93 LEU CD1 1 1
5 9072 1 1 93 LEU CD2 C -0.930 -12.018 4.789 1.00 . A A . 93 LEU CD2 1 1
5 9073 1 1 93 LEU CG C -1.678 -12.427 6.067 1.00 . A A . 93 LEU CG 1 1
5 9074 1 1 93 LEU H H -3.407 -14.734 7.193 1.00 . A A . 93 LEU H 1 1
5 9075 1 1 93 LEU HA H -0.706 -14.949 8.331 1.00 . A A . 93 LEU HA 1 1
5 9076 1 1 93 LEU HB2 H -0.106 -12.683 7.507 1.00 . A A . 93 LEU HB2 1 1
5 9077 1 1 93 LEU HB3 H -0.209 -13.974 6.273 1.00 . A A . 93 LEU HB3 1 1
5 9078 1 1 93 LEU HD11 H -2.612 -11.409 7.742 1.00 . A A . 93 LEU HD11 1 1
5 9079 1 1 93 LEU HD12 H -2.844 -10.611 6.180 1.00 . A A . 93 LEU HD12 1 1
5 9080 1 1 93 LEU HD13 H -1.272 -10.513 6.995 1.00 . A A . 93 LEU HD13 1 1
5 9081 1 1 93 LEU HD21 H -1.537 -11.321 4.211 1.00 . A A . 93 LEU HD21 1 1
5 9082 1 1 93 LEU HD22 H -0.753 -12.898 4.172 1.00 . A A . 93 LEU HD22 1 1
5 9083 1 1 93 LEU HD23 H 0.019 -11.547 5.042 1.00 . A A . 93 LEU HD23 1 1
5 9084 1 1 93 LEU HG H -2.554 -12.983 5.748 1.00 . A A . 93 LEU HG 1 1
5 9085 1 1 93 LEU N N -2.463 -15.103 7.248 1.00 . A A . 93 LEU N 1 1
5 9086 1 1 93 LEU O O -3.270 -13.503 9.398 1.00 . A A . 93 LEU O 1 1
5 9087 1 1 94 LYS C C -0.173 -12.167 12.130 1.00 . A A . 94 LYS C 1 1
5 9088 1 1 94 LYS CA C -1.414 -12.809 11.497 1.00 . A A . 94 LYS CA 1 1
5 9089 1 1 94 LYS CB C -1.951 -14.008 12.329 1.00 . A A . 94 LYS CB 1 1
5 9090 1 1 94 LYS CD C 0.147 -15.583 12.004 1.00 . A A . 94 LYS CD 1 1
5 9091 1 1 94 LYS CE C 0.812 -15.599 13.385 1.00 . A A . 94 LYS CE 1 1
5 9092 1 1 94 LYS CG C -1.381 -15.416 12.041 1.00 . A A . 94 LYS CG 1 1
5 9093 1 1 94 LYS H H -0.187 -13.239 9.828 1.00 . A A . 94 LYS H 1 1
5 9094 1 1 94 LYS HA H -2.164 -12.021 11.517 1.00 . A A . 94 LYS HA 1 1
5 9095 1 1 94 LYS HB2 H -1.761 -13.786 13.378 1.00 . A A . 94 LYS HB2 1 1
5 9096 1 1 94 LYS HB3 H -3.025 -14.069 12.146 1.00 . A A . 94 LYS HB3 1 1
5 9097 1 1 94 LYS HD2 H 0.364 -16.535 11.520 1.00 . A A . 94 LYS HD2 1 1
5 9098 1 1 94 LYS HD3 H 0.575 -14.795 11.396 1.00 . A A . 94 LYS HD3 1 1
5 9099 1 1 94 LYS HE2 H 0.421 -14.775 13.982 1.00 . A A . 94 LYS HE2 1 1
5 9100 1 1 94 LYS HE3 H 0.566 -16.546 13.872 1.00 . A A . 94 LYS HE3 1 1
5 9101 1 1 94 LYS HG2 H -1.760 -16.081 12.816 1.00 . A A . 94 LYS HG2 1 1
5 9102 1 1 94 LYS HG3 H -1.768 -15.734 11.074 1.00 . A A . 94 LYS HG3 1 1
5 9103 1 1 94 LYS HZ1 H 2.645 -15.948 12.448 1.00 . A A . 94 LYS HZ1 1 1
5 9104 1 1 94 LYS HZ2 H 2.768 -15.785 14.090 1.00 . A A . 94 LYS HZ2 1 1
5 9105 1 1 94 LYS HZ3 H 2.523 -14.480 13.152 1.00 . A A . 94 LYS HZ3 1 1
5 9106 1 1 94 LYS N N -1.158 -13.207 10.102 1.00 . A A . 94 LYS N 1 1
5 9107 1 1 94 LYS NZ N 2.285 -15.458 13.270 1.00 . A A . 94 LYS NZ 1 1
5 9108 1 1 94 LYS O O 0.907 -12.194 11.545 1.00 . A A . 94 LYS O 1 1
5 9109 1 1 95 ALA C C 2.002 -11.816 14.235 1.00 . A A . 95 ALA C 1 1
5 9110 1 1 95 ALA CA C 0.747 -10.961 14.059 1.00 . A A . 95 ALA CA 1 1
5 9111 1 1 95 ALA CB C 0.178 -10.478 15.391 1.00 . A A . 95 ALA CB 1 1
5 9112 1 1 95 ALA H H -1.203 -11.671 13.788 1.00 . A A . 95 ALA H 1 1
5 9113 1 1 95 ALA HA H 1.033 -10.105 13.449 1.00 . A A . 95 ALA HA 1 1
5 9114 1 1 95 ALA HB1 H -0.095 -11.329 16.012 1.00 . A A . 95 ALA HB1 1 1
5 9115 1 1 95 ALA HB2 H 0.919 -9.869 15.916 1.00 . A A . 95 ALA HB2 1 1
5 9116 1 1 95 ALA HB3 H -0.704 -9.867 15.212 1.00 . A A . 95 ALA HB3 1 1
5 9117 1 1 95 ALA N N -0.307 -11.650 13.347 1.00 . A A . 95 ALA N 1 1
5 9118 1 1 95 ALA O O 1.941 -13.011 14.532 1.00 . A A . 95 ALA O 1 1
5 9119 1 1 96 GLY C C 4.752 -12.709 12.821 1.00 . A A . 96 GLY C 1 1
5 9120 1 1 96 GLY CA C 4.462 -11.824 14.035 1.00 . A A . 96 GLY CA 1 1
5 9121 1 1 96 GLY H H 3.062 -10.206 13.753 1.00 . A A . 96 GLY H 1 1
5 9122 1 1 96 GLY HA2 H 5.222 -11.044 14.086 1.00 . A A . 96 GLY HA2 1 1
5 9123 1 1 96 GLY HA3 H 4.517 -12.439 14.934 1.00 . A A . 96 GLY HA3 1 1
5 9124 1 1 96 GLY N N 3.145 -11.186 13.989 1.00 . A A . 96 GLY N 1 1
5 9125 1 1 96 GLY O O 5.297 -13.796 12.988 1.00 . A A . 96 GLY O 1 1
5 9126 1 1 97 GLU C C 5.675 -11.529 9.687 1.00 . A A . 97 GLU C 1 1
5 9127 1 1 97 GLU CA C 4.941 -12.712 10.345 1.00 . A A . 97 GLU CA 1 1
5 9128 1 1 97 GLU CB C 3.856 -13.159 9.354 1.00 . A A . 97 GLU CB 1 1
5 9129 1 1 97 GLU CD C 3.198 -15.585 9.782 1.00 . A A . 97 GLU CD 1 1
5 9130 1 1 97 GLU CG C 2.792 -14.124 9.858 1.00 . A A . 97 GLU CG 1 1
5 9131 1 1 97 GLU H H 3.840 -11.410 11.590 1.00 . A A . 97 GLU H 1 1
5 9132 1 1 97 GLU HA H 5.646 -13.531 10.507 1.00 . A A . 97 GLU HA 1 1
5 9133 1 1 97 GLU HB2 H 3.333 -12.258 9.032 1.00 . A A . 97 GLU HB2 1 1
5 9134 1 1 97 GLU HB3 H 4.342 -13.588 8.480 1.00 . A A . 97 GLU HB3 1 1
5 9135 1 1 97 GLU HG2 H 2.575 -13.884 10.900 1.00 . A A . 97 GLU HG2 1 1
5 9136 1 1 97 GLU HG3 H 1.888 -13.975 9.266 1.00 . A A . 97 GLU HG3 1 1
5 9137 1 1 97 GLU N N 4.365 -12.267 11.622 1.00 . A A . 97 GLU N 1 1
5 9138 1 1 97 GLU O O 5.539 -10.386 10.135 1.00 . A A . 97 GLU O 1 1
5 9139 1 1 97 GLU OE1 O 3.456 -16.058 8.652 1.00 . A A . 97 GLU OE1 1 1
5 9140 1 1 97 GLU OE2 O 3.159 -16.230 10.848 1.00 . A A . 97 GLU OE2 1 1
5 9141 1 1 98 GLU C C 6.057 -11.226 6.234 1.00 . A A . 98 GLU C 1 1
5 9142 1 1 98 GLU CA C 6.713 -10.816 7.564 1.00 . A A . 98 GLU CA 1 1
5 9143 1 1 98 GLU CB C 8.246 -10.728 7.436 1.00 . A A . 98 GLU CB 1 1
5 9144 1 1 98 GLU CD C 10.388 -9.893 8.461 1.00 . A A . 98 GLU CD 1 1
5 9145 1 1 98 GLU CG C 8.908 -10.175 8.706 1.00 . A A . 98 GLU CG 1 1
5 9146 1 1 98 GLU H H 6.233 -12.688 8.117 1.00 . A A . 98 GLU H 1 1
5 9147 1 1 98 GLU HA H 6.330 -9.840 7.850 1.00 . A A . 98 GLU HA 1 1
5 9148 1 1 98 GLU HB2 H 8.640 -11.725 7.238 1.00 . A A . 98 GLU HB2 1 1
5 9149 1 1 98 GLU HB3 H 8.488 -10.062 6.608 1.00 . A A . 98 GLU HB3 1 1
5 9150 1 1 98 GLU HG2 H 8.412 -9.247 8.991 1.00 . A A . 98 GLU HG2 1 1
5 9151 1 1 98 GLU HG3 H 8.801 -10.895 9.521 1.00 . A A . 98 GLU HG3 1 1
5 9152 1 1 98 GLU N N 6.321 -11.790 8.549 1.00 . A A . 98 GLU N 1 1
5 9153 1 1 98 GLU O O 5.555 -12.345 6.051 1.00 . A A . 98 GLU O 1 1
5 9154 1 1 98 GLU OE1 O 10.661 -8.851 7.826 1.00 . A A . 98 GLU OE1 1 1
5 9155 1 1 98 GLU OE2 O 11.217 -10.721 8.896 1.00 . A A . 98 GLU OE2 1 1
5 9156 1 1 99 VAL C C 6.395 -9.278 3.112 1.00 . A A . 99 VAL C 1 1
5 9157 1 1 99 VAL CA C 5.526 -10.223 3.966 1.00 . A A . 99 VAL CA 1 1
5 9158 1 1 99 VAL CB C 4.037 -9.773 3.969 1.00 . A A . 99 VAL CB 1 1
5 9159 1 1 99 VAL CG1 C 3.486 -9.450 2.571 1.00 . A A . 99 VAL CG1 1 1
5 9160 1 1 99 VAL CG2 C 3.117 -10.847 4.587 1.00 . A A . 99 VAL CG2 1 1
5 9161 1 1 99 VAL H H 6.465 -9.408 5.716 1.00 . A A . 99 VAL H 1 1
5 9162 1 1 99 VAL HA H 5.586 -11.224 3.538 1.00 . A A . 99 VAL HA 1 1
5 9163 1 1 99 VAL HB H 3.955 -8.864 4.564 1.00 . A A . 99 VAL HB 1 1
5 9164 1 1 99 VAL HG11 H 3.717 -10.263 1.884 1.00 . A A . 99 VAL HG11 1 1
5 9165 1 1 99 VAL HG12 H 2.405 -9.310 2.605 1.00 . A A . 99 VAL HG12 1 1
5 9166 1 1 99 VAL HG13 H 3.926 -8.525 2.199 1.00 . A A . 99 VAL HG13 1 1
5 9167 1 1 99 VAL HG21 H 2.083 -10.504 4.571 1.00 . A A . 99 VAL HG21 1 1
5 9168 1 1 99 VAL HG22 H 3.194 -11.781 4.026 1.00 . A A . 99 VAL HG22 1 1
5 9169 1 1 99 VAL HG23 H 3.382 -11.035 5.625 1.00 . A A . 99 VAL HG23 1 1
5 9170 1 1 99 VAL N N 6.060 -10.259 5.337 1.00 . A A . 99 VAL N 1 1
5 9171 1 1 99 VAL O O 7.030 -8.359 3.631 1.00 . A A . 99 VAL O 1 1
5 9172 1 1 100 GLU C C 6.225 -8.108 -0.252 1.00 . A A . 100 GLU C 1 1
5 9173 1 1 100 GLU CA C 7.161 -8.704 0.814 1.00 . A A . 100 GLU CA 1 1
5 9174 1 1 100 GLU CB C 8.200 -9.616 0.142 1.00 . A A . 100 GLU CB 1 1
5 9175 1 1 100 GLU CD C 10.027 -9.755 -1.583 1.00 . A A . 100 GLU CD 1 1
5 9176 1 1 100 GLU CG C 9.192 -8.826 -0.716 1.00 . A A . 100 GLU CG 1 1
5 9177 1 1 100 GLU H H 5.827 -10.232 1.438 1.00 . A A . 100 GLU H 1 1
5 9178 1 1 100 GLU HA H 7.689 -7.892 1.318 1.00 . A A . 100 GLU HA 1 1
5 9179 1 1 100 GLU HB2 H 8.755 -10.141 0.919 1.00 . A A . 100 GLU HB2 1 1
5 9180 1 1 100 GLU HB3 H 7.680 -10.346 -0.476 1.00 . A A . 100 GLU HB3 1 1
5 9181 1 1 100 GLU HG2 H 8.635 -8.150 -1.364 1.00 . A A . 100 GLU HG2 1 1
5 9182 1 1 100 GLU HG3 H 9.837 -8.230 -0.070 1.00 . A A . 100 GLU HG3 1 1
5 9183 1 1 100 GLU N N 6.413 -9.496 1.795 1.00 . A A . 100 GLU N 1 1
5 9184 1 1 100 GLU O O 5.333 -8.805 -0.755 1.00 . A A . 100 GLU O 1 1
5 9185 1 1 100 GLU OE1 O 9.492 -10.305 -2.568 1.00 . A A . 100 GLU OE1 1 1
5 9186 1 1 100 GLU OE2 O 11.263 -9.803 -1.405 1.00 . A A . 100 GLU OE2 1 1
5 9187 1 1 101 LEU C C 7.014 -5.627 -2.716 1.00 . A A . 101 LEU C 1 1
5 9188 1 1 101 LEU CA C 5.900 -6.196 -1.820 1.00 . A A . 101 LEU CA 1 1
5 9189 1 1 101 LEU CB C 4.915 -5.061 -1.443 1.00 . A A . 101 LEU CB 1 1
5 9190 1 1 101 LEU CD1 C 3.140 -6.205 0.045 1.00 . A A . 101 LEU CD1 1 1
5 9191 1 1 101 LEU CD2 C 2.512 -4.278 -1.355 1.00 . A A . 101 LEU CD2 1 1
5 9192 1 1 101 LEU CG C 3.442 -5.493 -1.282 1.00 . A A . 101 LEU CG 1 1
5 9193 1 1 101 LEU H H 7.226 -6.345 -0.170 1.00 . A A . 101 LEU H 1 1
5 9194 1 1 101 LEU HA H 5.371 -6.942 -2.413 1.00 . A A . 101 LEU HA 1 1
5 9195 1 1 101 LEU HB2 H 5.249 -4.611 -0.509 1.00 . A A . 101 LEU HB2 1 1
5 9196 1 1 101 LEU HB3 H 4.942 -4.333 -2.256 1.00 . A A . 101 LEU HB3 1 1
5 9197 1 1 101 LEU HD11 H 3.711 -7.124 0.127 1.00 . A A . 101 LEU HD11 1 1
5 9198 1 1 101 LEU HD12 H 2.082 -6.460 0.099 1.00 . A A . 101 LEU HD12 1 1
5 9199 1 1 101 LEU HD13 H 3.386 -5.554 0.881 1.00 . A A . 101 LEU HD13 1 1
5 9200 1 1 101 LEU HD21 H 2.676 -3.638 -0.491 1.00 . A A . 101 LEU HD21 1 1
5 9201 1 1 101 LEU HD22 H 1.473 -4.610 -1.364 1.00 . A A . 101 LEU HD22 1 1
5 9202 1 1 101 LEU HD23 H 2.703 -3.717 -2.270 1.00 . A A . 101 LEU HD23 1 1
5 9203 1 1 101 LEU HG H 3.181 -6.145 -2.111 1.00 . A A . 101 LEU HG 1 1
5 9204 1 1 101 LEU N N 6.464 -6.841 -0.625 1.00 . A A . 101 LEU N 1 1
5 9205 1 1 101 LEU O O 7.919 -4.936 -2.244 1.00 . A A . 101 LEU O 1 1
5 9206 1 1 102 ASP C C 6.511 -3.852 -5.451 1.00 . A A . 102 ASP C 1 1
5 9207 1 1 102 ASP CA C 7.452 -5.022 -5.100 1.00 . A A . 102 ASP CA 1 1
5 9208 1 1 102 ASP CB C 7.591 -5.866 -6.373 1.00 . A A . 102 ASP CB 1 1
5 9209 1 1 102 ASP CG C 8.670 -6.945 -6.370 1.00 . A A . 102 ASP CG 1 1
5 9210 1 1 102 ASP H H 6.089 -6.418 -4.304 1.00 . A A . 102 ASP H 1 1
5 9211 1 1 102 ASP HA H 8.426 -4.630 -4.818 1.00 . A A . 102 ASP HA 1 1
5 9212 1 1 102 ASP HB2 H 6.635 -6.367 -6.530 1.00 . A A . 102 ASP HB2 1 1
5 9213 1 1 102 ASP HB3 H 7.771 -5.216 -7.228 1.00 . A A . 102 ASP HB3 1 1
5 9214 1 1 102 ASP N N 6.868 -5.832 -4.023 1.00 . A A . 102 ASP N 1 1
5 9215 1 1 102 ASP O O 5.304 -4.040 -5.588 1.00 . A A . 102 ASP O 1 1
5 9216 1 1 102 ASP OD1 O 9.854 -6.648 -6.625 1.00 . A A . 102 ASP OD1 1 1
5 9217 1 1 102 ASP OD2 O 8.290 -8.135 -6.361 1.00 . A A . 102 ASP OD2 1 1
5 9218 1 1 103 LEU C C 6.700 -1.475 -7.782 1.00 . A A . 103 LEU C 1 1
5 9219 1 1 103 LEU CA C 6.423 -1.498 -6.271 1.00 . A A . 103 LEU CA 1 1
5 9220 1 1 103 LEU CB C 6.996 -0.216 -5.637 1.00 . A A . 103 LEU CB 1 1
5 9221 1 1 103 LEU CD1 C 6.981 -0.941 -3.159 1.00 . A A . 103 LEU CD1 1 1
5 9222 1 1 103 LEU CD2 C 7.092 1.463 -3.789 1.00 . A A . 103 LEU CD2 1 1
5 9223 1 1 103 LEU CG C 6.540 0.092 -4.200 1.00 . A A . 103 LEU CG 1 1
5 9224 1 1 103 LEU H H 8.063 -2.553 -5.505 1.00 . A A . 103 LEU H 1 1
5 9225 1 1 103 LEU HA H 5.343 -1.540 -6.109 1.00 . A A . 103 LEU HA 1 1
5 9226 1 1 103 LEU HB2 H 8.083 -0.302 -5.632 1.00 . A A . 103 LEU HB2 1 1
5 9227 1 1 103 LEU HB3 H 6.694 0.621 -6.266 1.00 . A A . 103 LEU HB3 1 1
5 9228 1 1 103 LEU HD11 H 6.409 -1.862 -3.273 1.00 . A A . 103 LEU HD11 1 1
5 9229 1 1 103 LEU HD12 H 6.790 -0.555 -2.161 1.00 . A A . 103 LEU HD12 1 1
5 9230 1 1 103 LEU HD13 H 8.046 -1.150 -3.264 1.00 . A A . 103 LEU HD13 1 1
5 9231 1 1 103 LEU HD21 H 6.700 1.753 -2.815 1.00 . A A . 103 LEU HD21 1 1
5 9232 1 1 103 LEU HD22 H 6.798 2.209 -4.520 1.00 . A A . 103 LEU HD22 1 1
5 9233 1 1 103 LEU HD23 H 8.182 1.427 -3.737 1.00 . A A . 103 LEU HD23 1 1
5 9234 1 1 103 LEU HG H 5.453 0.127 -4.197 1.00 . A A . 103 LEU HG 1 1
5 9235 1 1 103 LEU N N 7.070 -2.663 -5.676 1.00 . A A . 103 LEU N 1 1
5 9236 1 1 103 LEU O O 7.834 -1.683 -8.220 1.00 . A A . 103 LEU O 1 1
5 9237 1 1 104 LEU C C 5.604 0.444 -10.402 1.00 . A A . 104 LEU C 1 1
5 9238 1 1 104 LEU CA C 5.726 -1.038 -10.027 1.00 . A A . 104 LEU CA 1 1
5 9239 1 1 104 LEU CB C 4.602 -1.879 -10.663 1.00 . A A . 104 LEU CB 1 1
5 9240 1 1 104 LEU CD1 C 3.423 -4.072 -10.996 1.00 . A A . 104 LEU CD1 1 1
5 9241 1 1 104 LEU CD2 C 5.893 -4.104 -10.576 1.00 . A A . 104 LEU CD2 1 1
5 9242 1 1 104 LEU CG C 4.578 -3.372 -10.266 1.00 . A A . 104 LEU CG 1 1
5 9243 1 1 104 LEU H H 4.764 -1.019 -8.153 1.00 . A A . 104 LEU H 1 1
5 9244 1 1 104 LEU HA H 6.689 -1.400 -10.396 1.00 . A A . 104 LEU HA 1 1
5 9245 1 1 104 LEU HB2 H 3.651 -1.441 -10.360 1.00 . A A . 104 LEU HB2 1 1
5 9246 1 1 104 LEU HB3 H 4.695 -1.798 -11.742 1.00 . A A . 104 LEU HB3 1 1
5 9247 1 1 104 LEU HD11 H 3.573 -4.021 -12.075 1.00 . A A . 104 LEU HD11 1 1
5 9248 1 1 104 LEU HD12 H 2.480 -3.585 -10.742 1.00 . A A . 104 LEU HD12 1 1
5 9249 1 1 104 LEU HD13 H 3.367 -5.116 -10.689 1.00 . A A . 104 LEU HD13 1 1
5 9250 1 1 104 LEU HD21 H 6.702 -3.686 -9.979 1.00 . A A . 104 LEU HD21 1 1
5 9251 1 1 104 LEU HD22 H 6.137 -4.005 -11.635 1.00 . A A . 104 LEU HD22 1 1
5 9252 1 1 104 LEU HD23 H 5.798 -5.160 -10.324 1.00 . A A . 104 LEU HD23 1 1
5 9253 1 1 104 LEU HG H 4.390 -3.452 -9.195 1.00 . A A . 104 LEU HG 1 1
5 9254 1 1 104 LEU N N 5.670 -1.180 -8.575 1.00 . A A . 104 LEU N 1 1
5 9255 1 1 104 LEU O O 4.600 1.108 -10.107 1.00 . A A . 104 LEU O 1 1
5 9256 1 1 105 PHE C C 6.615 2.580 -12.929 1.00 . A A . 105 PHE C 1 1
5 9257 1 1 105 PHE CA C 6.751 2.390 -11.412 1.00 . A A . 105 PHE CA 1 1
5 9258 1 1 105 PHE CB C 8.132 2.876 -10.966 1.00 . A A . 105 PHE CB 1 1
5 9259 1 1 105 PHE CD1 C 7.893 3.993 -8.730 1.00 . A A . 105 PHE CD1 1 1
5 9260 1 1 105 PHE CD2 C 9.003 1.827 -8.812 1.00 . A A . 105 PHE CD2 1 1
5 9261 1 1 105 PHE CE1 C 8.090 4.042 -7.347 1.00 . A A . 105 PHE CE1 1 1
5 9262 1 1 105 PHE CE2 C 9.184 1.874 -7.419 1.00 . A A . 105 PHE CE2 1 1
5 9263 1 1 105 PHE CG C 8.349 2.891 -9.470 1.00 . A A . 105 PHE CG 1 1
5 9264 1 1 105 PHE CZ C 8.739 2.988 -6.686 1.00 . A A . 105 PHE CZ 1 1
5 9265 1 1 105 PHE H H 7.420 0.379 -11.286 1.00 . A A . 105 PHE H 1 1
5 9266 1 1 105 PHE HA H 6.000 2.992 -10.889 1.00 . A A . 105 PHE HA 1 1
5 9267 1 1 105 PHE HB2 H 8.879 2.218 -11.407 1.00 . A A . 105 PHE HB2 1 1
5 9268 1 1 105 PHE HB3 H 8.299 3.882 -11.352 1.00 . A A . 105 PHE HB3 1 1
5 9269 1 1 105 PHE HD1 H 7.396 4.811 -9.224 1.00 . A A . 105 PHE HD1 1 1
5 9270 1 1 105 PHE HD2 H 9.370 0.971 -9.360 1.00 . A A . 105 PHE HD2 1 1
5 9271 1 1 105 PHE HE1 H 7.747 4.902 -6.798 1.00 . A A . 105 PHE HE1 1 1
5 9272 1 1 105 PHE HE2 H 9.668 1.056 -6.909 1.00 . A A . 105 PHE HE2 1 1
5 9273 1 1 105 PHE HZ H 8.903 3.034 -5.617 1.00 . A A . 105 PHE HZ 1 1
5 9274 1 1 105 PHE N N 6.637 0.977 -11.047 1.00 . A A . 105 PHE N 1 1
5 9275 1 1 105 PHE O O 6.947 1.695 -13.722 1.00 . A A . 105 PHE O 1 1
5 9276 1 1 106 ALA C C 7.846 4.297 -15.144 1.00 . A A . 106 ALA C 1 1
5 9277 1 1 106 ALA CA C 6.354 4.194 -14.749 1.00 . A A . 106 ALA CA 1 1
5 9278 1 1 106 ALA CB C 5.609 5.518 -14.963 1.00 . A A . 106 ALA CB 1 1
5 9279 1 1 106 ALA H H 5.951 4.472 -12.659 1.00 . A A . 106 ALA H 1 1
5 9280 1 1 106 ALA HA H 5.880 3.429 -15.369 1.00 . A A . 106 ALA HA 1 1
5 9281 1 1 106 ALA HB1 H 5.640 5.794 -16.017 1.00 . A A . 106 ALA HB1 1 1
5 9282 1 1 106 ALA HB2 H 4.569 5.416 -14.651 1.00 . A A . 106 ALA HB2 1 1
5 9283 1 1 106 ALA HB3 H 6.087 6.308 -14.377 1.00 . A A . 106 ALA HB3 1 1
5 9284 1 1 106 ALA N N 6.215 3.782 -13.353 1.00 . A A . 106 ALA N 1 1
5 9285 1 1 106 ALA O O 8.670 4.760 -14.347 1.00 . A A . 106 ALA O 1 1
5 9286 1 1 107 GLY C C 10.502 2.854 -16.542 1.00 . A A . 107 GLY C 1 1
5 9287 1 1 107 GLY CA C 9.564 4.010 -16.904 1.00 . A A . 107 GLY CA 1 1
5 9288 1 1 107 GLY H H 7.480 3.525 -16.981 1.00 . A A . 107 GLY H 1 1
5 9289 1 1 107 GLY HA2 H 9.500 4.069 -17.991 1.00 . A A . 107 GLY HA2 1 1
5 9290 1 1 107 GLY HA3 H 9.998 4.932 -16.519 1.00 . A A . 107 GLY HA3 1 1
5 9291 1 1 107 GLY N N 8.198 3.890 -16.373 1.00 . A A . 107 GLY N 1 1
5 9292 1 1 107 GLY O O 11.683 3.095 -16.308 1.00 . A A . 107 GLY O 1 1
5 9293 1 1 108 GLY C C 11.439 0.100 -15.036 1.00 . A A . 108 GLY C 1 1
5 9294 1 1 108 GLY CA C 10.803 0.389 -16.400 1.00 . A A . 108 GLY CA 1 1
5 9295 1 1 108 GLY H H 8.994 1.511 -16.608 1.00 . A A . 108 GLY H 1 1
5 9296 1 1 108 GLY HA2 H 10.163 -0.454 -16.659 1.00 . A A . 108 GLY HA2 1 1
5 9297 1 1 108 GLY HA3 H 11.604 0.472 -17.135 1.00 . A A . 108 GLY HA3 1 1
5 9298 1 1 108 GLY N N 9.988 1.617 -16.475 1.00 . A A . 108 GLY N 1 1
5 9299 1 1 108 GLY O O 12.252 -0.810 -14.914 1.00 . A A . 108 GLY O 1 1
5 9300 1 1 109 LYS C C 10.721 -0.261 -11.832 1.00 . A A . 109 LYS C 1 1
5 9301 1 1 109 LYS CA C 11.607 0.699 -12.645 1.00 . A A . 109 LYS CA 1 1
5 9302 1 1 109 LYS CB C 11.692 2.076 -11.969 1.00 . A A . 109 LYS CB 1 1
5 9303 1 1 109 LYS CD C 12.485 4.435 -12.291 1.00 . A A . 109 LYS CD 1 1
5 9304 1 1 109 LYS CE C 13.519 5.366 -12.933 1.00 . A A . 109 LYS CE 1 1
5 9305 1 1 109 LYS CG C 12.822 2.951 -12.522 1.00 . A A . 109 LYS CG 1 1
5 9306 1 1 109 LYS H H 10.397 1.584 -14.171 1.00 . A A . 109 LYS H 1 1
5 9307 1 1 109 LYS HA H 12.608 0.271 -12.694 1.00 . A A . 109 LYS HA 1 1
5 9308 1 1 109 LYS HB2 H 10.749 2.596 -12.140 1.00 . A A . 109 LYS HB2 1 1
5 9309 1 1 109 LYS HB3 H 11.828 1.961 -10.891 1.00 . A A . 109 LYS HB3 1 1
5 9310 1 1 109 LYS HD2 H 11.511 4.643 -12.732 1.00 . A A . 109 LYS HD2 1 1
5 9311 1 1 109 LYS HD3 H 12.430 4.624 -11.216 1.00 . A A . 109 LYS HD3 1 1
5 9312 1 1 109 LYS HE2 H 14.477 5.237 -12.429 1.00 . A A . 109 LYS HE2 1 1
5 9313 1 1 109 LYS HE3 H 13.625 5.087 -13.986 1.00 . A A . 109 LYS HE3 1 1
5 9314 1 1 109 LYS HG2 H 13.754 2.708 -12.010 1.00 . A A . 109 LYS HG2 1 1
5 9315 1 1 109 LYS HG3 H 12.934 2.758 -13.587 1.00 . A A . 109 LYS HG3 1 1
5 9316 1 1 109 LYS HZ1 H 13.800 7.394 -13.247 1.00 . A A . 109 LYS HZ1 1 1
5 9317 1 1 109 LYS HZ2 H 12.976 7.066 -11.863 1.00 . A A . 109 LYS HZ2 1 1
5 9318 1 1 109 LYS HZ3 H 12.231 6.939 -13.316 1.00 . A A . 109 LYS HZ3 1 1
5 9319 1 1 109 LYS N N 11.093 0.872 -14.007 1.00 . A A . 109 LYS N 1 1
5 9320 1 1 109 LYS NZ N 13.106 6.790 -12.828 1.00 . A A . 109 LYS NZ 1 1
5 9321 1 1 109 LYS O O 9.498 -0.135 -11.829 1.00 . A A . 109 LYS O 1 1
5 9322 1 1 110 VAL C C 11.671 -2.110 -8.867 1.00 . A A . 110 VAL C 1 1
5 9323 1 1 110 VAL CA C 10.740 -2.034 -10.077 1.00 . A A . 110 VAL CA 1 1
5 9324 1 1 110 VAL CB C 10.463 -3.456 -10.635 1.00 . A A . 110 VAL CB 1 1
5 9325 1 1 110 VAL CG1 C 9.875 -4.402 -9.572 1.00 . A A . 110 VAL CG1 1 1
5 9326 1 1 110 VAL CG2 C 9.507 -3.425 -11.840 1.00 . A A . 110 VAL CG2 1 1
5 9327 1 1 110 VAL H H 12.368 -1.171 -11.149 1.00 . A A . 110 VAL H 1 1
5 9328 1 1 110 VAL HA H 9.795 -1.588 -9.768 1.00 . A A . 110 VAL HA 1 1
5 9329 1 1 110 VAL HB H 11.411 -3.885 -10.972 1.00 . A A . 110 VAL HB 1 1
5 9330 1 1 110 VAL HG11 H 10.587 -4.558 -8.763 1.00 . A A . 110 VAL HG11 1 1
5 9331 1 1 110 VAL HG12 H 8.956 -3.982 -9.162 1.00 . A A . 110 VAL HG12 1 1
5 9332 1 1 110 VAL HG13 H 9.652 -5.373 -10.017 1.00 . A A . 110 VAL HG13 1 1
5 9333 1 1 110 VAL HG21 H 9.289 -4.440 -12.172 1.00 . A A . 110 VAL HG21 1 1
5 9334 1 1 110 VAL HG22 H 8.575 -2.930 -11.564 1.00 . A A . 110 VAL HG22 1 1
5 9335 1 1 110 VAL HG23 H 9.965 -2.890 -12.672 1.00 . A A . 110 VAL HG23 1 1
5 9336 1 1 110 VAL N N 11.363 -1.149 -11.079 1.00 . A A . 110 VAL N 1 1
5 9337 1 1 110 VAL O O 12.870 -2.317 -9.048 1.00 . A A . 110 VAL O 1 1
5 9338 1 1 111 LEU C C 10.986 -2.407 -5.264 1.00 . A A . 111 LEU C 1 1
5 9339 1 1 111 LEU CA C 11.860 -1.843 -6.386 1.00 . A A . 111 LEU CA 1 1
5 9340 1 1 111 LEU CB C 12.189 -0.362 -6.075 1.00 . A A . 111 LEU CB 1 1
5 9341 1 1 111 LEU CD1 C 14.369 -0.840 -4.816 1.00 . A A . 111 LEU CD1 1 1
5 9342 1 1 111 LEU CD2 C 14.418 -0.103 -7.238 1.00 . A A . 111 LEU CD2 1 1
5 9343 1 1 111 LEU CG C 13.675 -0.003 -5.900 1.00 . A A . 111 LEU CG 1 1
5 9344 1 1 111 LEU H H 10.116 -1.804 -7.612 1.00 . A A . 111 LEU H 1 1
5 9345 1 1 111 LEU HA H 12.768 -2.441 -6.456 1.00 . A A . 111 LEU HA 1 1
5 9346 1 1 111 LEU HB2 H 11.805 0.235 -6.902 1.00 . A A . 111 LEU HB2 1 1
5 9347 1 1 111 LEU HB3 H 11.673 -0.070 -5.159 1.00 . A A . 111 LEU HB3 1 1
5 9348 1 1 111 LEU HD11 H 15.372 -0.451 -4.642 1.00 . A A . 111 LEU HD11 1 1
5 9349 1 1 111 LEU HD12 H 14.445 -1.883 -5.117 1.00 . A A . 111 LEU HD12 1 1
5 9350 1 1 111 LEU HD13 H 13.804 -0.775 -3.883 1.00 . A A . 111 LEU HD13 1 1
5 9351 1 1 111 LEU HD21 H 14.556 -1.147 -7.513 1.00 . A A . 111 LEU HD21 1 1
5 9352 1 1 111 LEU HD22 H 15.396 0.367 -7.149 1.00 . A A . 111 LEU HD22 1 1
5 9353 1 1 111 LEU HD23 H 13.844 0.404 -8.019 1.00 . A A . 111 LEU HD23 1 1
5 9354 1 1 111 LEU HG H 13.713 1.040 -5.586 1.00 . A A . 111 LEU HG 1 1
5 9355 1 1 111 LEU N N 11.125 -1.925 -7.660 1.00 . A A . 111 LEU N 1 1
5 9356 1 1 111 LEU O O 9.780 -2.194 -5.296 1.00 . A A . 111 LEU O 1 1
5 9357 1 1 112 LYS C C 11.009 -3.360 -1.806 1.00 . A A . 112 LYS C 1 1
5 9358 1 1 112 LYS CA C 10.760 -3.809 -3.250 1.00 . A A . 112 LYS CA 1 1
5 9359 1 1 112 LYS CB C 10.911 -5.331 -3.406 1.00 . A A . 112 LYS CB 1 1
5 9360 1 1 112 LYS CD C 12.473 -7.343 -3.351 1.00 . A A . 112 LYS CD 1 1
5 9361 1 1 112 LYS CE C 11.547 -8.071 -4.336 1.00 . A A . 112 LYS CE 1 1
5 9362 1 1 112 LYS CG C 12.366 -5.816 -3.440 1.00 . A A . 112 LYS CG 1 1
5 9363 1 1 112 LYS H H 12.556 -3.154 -4.215 1.00 . A A . 112 LYS H 1 1
5 9364 1 1 112 LYS HA H 9.707 -3.589 -3.426 1.00 . A A . 112 LYS HA 1 1
5 9365 1 1 112 LYS HB2 H 10.409 -5.816 -2.568 1.00 . A A . 112 LYS HB2 1 1
5 9366 1 1 112 LYS HB3 H 10.424 -5.617 -4.336 1.00 . A A . 112 LYS HB3 1 1
5 9367 1 1 112 LYS HD2 H 13.502 -7.635 -3.562 1.00 . A A . 112 LYS HD2 1 1
5 9368 1 1 112 LYS HD3 H 12.211 -7.635 -2.332 1.00 . A A . 112 LYS HD3 1 1
5 9369 1 1 112 LYS HE2 H 10.525 -7.729 -4.164 1.00 . A A . 112 LYS HE2 1 1
5 9370 1 1 112 LYS HE3 H 11.806 -7.811 -5.366 1.00 . A A . 112 LYS HE3 1 1
5 9371 1 1 112 LYS HG2 H 12.819 -5.488 -4.375 1.00 . A A . 112 LYS HG2 1 1
5 9372 1 1 112 LYS HG3 H 12.920 -5.382 -2.605 1.00 . A A . 112 LYS HG3 1 1
5 9373 1 1 112 LYS HZ1 H 11.483 -9.730 -3.127 1.00 . A A . 112 LYS HZ1 1 1
5 9374 1 1 112 LYS HZ2 H 12.440 -9.959 -4.437 1.00 . A A . 112 LYS HZ2 1 1
5 9375 1 1 112 LYS HZ3 H 10.758 -9.971 -4.514 1.00 . A A . 112 LYS HZ3 1 1
5 9376 1 1 112 LYS N N 11.550 -3.104 -4.273 1.00 . A A . 112 LYS N 1 1
5 9377 1 1 112 LYS NZ N 11.583 -9.534 -4.126 1.00 . A A . 112 LYS NZ 1 1
5 9378 1 1 112 LYS O O 12.098 -2.926 -1.440 1.00 . A A . 112 LYS O 1 1
5 9379 1 1 113 VAL C C 9.511 -4.265 1.318 1.00 . A A . 113 VAL C 1 1
5 9380 1 1 113 VAL CA C 9.823 -3.079 0.397 1.00 . A A . 113 VAL CA 1 1
5 9381 1 1 113 VAL CB C 8.705 -2.017 0.532 1.00 . A A . 113 VAL CB 1 1
5 9382 1 1 113 VAL CG1 C 9.140 -0.677 -0.081 1.00 . A A . 113 VAL CG1 1 1
5 9383 1 1 113 VAL CG2 C 7.370 -2.464 -0.072 1.00 . A A . 113 VAL CG2 1 1
5 9384 1 1 113 VAL H H 9.172 -4.020 -1.406 1.00 . A A . 113 VAL H 1 1
5 9385 1 1 113 VAL HA H 10.761 -2.636 0.727 1.00 . A A . 113 VAL HA 1 1
5 9386 1 1 113 VAL HB H 8.522 -1.862 1.592 1.00 . A A . 113 VAL HB 1 1
5 9387 1 1 113 VAL HG11 H 9.304 -0.783 -1.152 1.00 . A A . 113 VAL HG11 1 1
5 9388 1 1 113 VAL HG12 H 8.368 0.073 0.088 1.00 . A A . 113 VAL HG12 1 1
5 9389 1 1 113 VAL HG13 H 10.064 -0.337 0.385 1.00 . A A . 113 VAL HG13 1 1
5 9390 1 1 113 VAL HG21 H 7.030 -3.367 0.419 1.00 . A A . 113 VAL HG21 1 1
5 9391 1 1 113 VAL HG22 H 6.620 -1.687 0.072 1.00 . A A . 113 VAL HG22 1 1
5 9392 1 1 113 VAL HG23 H 7.471 -2.656 -1.136 1.00 . A A . 113 VAL HG23 1 1
5 9393 1 1 113 VAL N N 9.966 -3.523 -0.996 1.00 . A A . 113 VAL N 1 1
5 9394 1 1 113 VAL O O 8.926 -5.258 0.885 1.00 . A A . 113 VAL O 1 1
5 9395 1 1 114 VAL C C 8.650 -4.750 4.612 1.00 . A A . 114 VAL C 1 1
5 9396 1 1 114 VAL CA C 9.777 -5.144 3.649 1.00 . A A . 114 VAL CA 1 1
5 9397 1 1 114 VAL CB C 11.115 -5.278 4.414 1.00 . A A . 114 VAL CB 1 1
5 9398 1 1 114 VAL CG1 C 11.031 -6.263 5.591 1.00 . A A . 114 VAL CG1 1 1
5 9399 1 1 114 VAL CG2 C 12.247 -5.721 3.469 1.00 . A A . 114 VAL CG2 1 1
5 9400 1 1 114 VAL H H 10.308 -3.240 2.850 1.00 . A A . 114 VAL H 1 1
5 9401 1 1 114 VAL HA H 9.535 -6.109 3.200 1.00 . A A . 114 VAL HA 1 1
5 9402 1 1 114 VAL HB H 11.380 -4.295 4.806 1.00 . A A . 114 VAL HB 1 1
5 9403 1 1 114 VAL HG11 H 10.342 -5.891 6.349 1.00 . A A . 114 VAL HG11 1 1
5 9404 1 1 114 VAL HG12 H 10.689 -7.237 5.237 1.00 . A A . 114 VAL HG12 1 1
5 9405 1 1 114 VAL HG13 H 12.011 -6.374 6.053 1.00 . A A . 114 VAL HG13 1 1
5 9406 1 1 114 VAL HG21 H 13.180 -5.822 4.026 1.00 . A A . 114 VAL HG21 1 1
5 9407 1 1 114 VAL HG22 H 12.001 -6.679 3.008 1.00 . A A . 114 VAL HG22 1 1
5 9408 1 1 114 VAL HG23 H 12.404 -4.980 2.685 1.00 . A A . 114 VAL HG23 1 1
5 9409 1 1 114 VAL N N 9.899 -4.127 2.587 1.00 . A A . 114 VAL N 1 1
5 9410 1 1 114 VAL O O 8.524 -3.569 4.938 1.00 . A A . 114 VAL O 1 1
5 9411 1 1 115 LEU C C 6.452 -6.588 6.934 1.00 . A A . 115 LEU C 1 1
5 9412 1 1 115 LEU CA C 6.627 -5.496 5.850 1.00 . A A . 115 LEU CA 1 1
5 9413 1 1 115 LEU CB C 5.373 -5.494 4.938 1.00 . A A . 115 LEU CB 1 1
5 9414 1 1 115 LEU CD1 C 5.872 -5.407 2.459 1.00 . A A . 115 LEU CD1 1 1
5 9415 1 1 115 LEU CD2 C 4.081 -3.943 3.373 1.00 . A A . 115 LEU CD2 1 1
5 9416 1 1 115 LEU CG C 5.437 -4.588 3.686 1.00 . A A . 115 LEU CG 1 1
5 9417 1 1 115 LEU H H 8.007 -6.672 4.731 1.00 . A A . 115 LEU H 1 1
5 9418 1 1 115 LEU HA H 6.699 -4.522 6.328 1.00 . A A . 115 LEU HA 1 1
5 9419 1 1 115 LEU HB2 H 5.215 -6.515 4.593 1.00 . A A . 115 LEU HB2 1 1
5 9420 1 1 115 LEU HB3 H 4.526 -5.196 5.547 1.00 . A A . 115 LEU HB3 1 1
5 9421 1 1 115 LEU HD11 H 5.853 -4.776 1.578 1.00 . A A . 115 LEU HD11 1 1
5 9422 1 1 115 LEU HD12 H 5.195 -6.247 2.304 1.00 . A A . 115 LEU HD12 1 1
5 9423 1 1 115 LEU HD13 H 6.880 -5.789 2.588 1.00 . A A . 115 LEU HD13 1 1
5 9424 1 1 115 LEU HD21 H 3.788 -3.296 4.200 1.00 . A A . 115 LEU HD21 1 1
5 9425 1 1 115 LEU HD22 H 3.322 -4.706 3.219 1.00 . A A . 115 LEU HD22 1 1
5 9426 1 1 115 LEU HD23 H 4.159 -3.336 2.473 1.00 . A A . 115 LEU HD23 1 1
5 9427 1 1 115 LEU HG H 6.144 -3.776 3.848 1.00 . A A . 115 LEU HG 1 1
5 9428 1 1 115 LEU N N 7.834 -5.723 5.046 1.00 . A A . 115 LEU N 1 1
5 9429 1 1 115 LEU O O 6.345 -7.765 6.576 1.00 . A A . 115 LEU O 1 1
5 9430 1 1 116 PRO C C 4.251 -7.240 9.137 1.00 . A A . 116 PRO C 1 1
5 9431 1 1 116 PRO CA C 5.785 -7.149 9.235 1.00 . A A . 116 PRO CA 1 1
5 9432 1 1 116 PRO CB C 6.245 -6.571 10.576 1.00 . A A . 116 PRO CB 1 1
5 9433 1 1 116 PRO CD C 6.622 -4.955 8.836 1.00 . A A . 116 PRO CD 1 1
5 9434 1 1 116 PRO CG C 6.235 -5.067 10.312 1.00 . A A . 116 PRO CG 1 1
5 9435 1 1 116 PRO HA H 6.214 -8.142 9.117 1.00 . A A . 116 PRO HA 1 1
5 9436 1 1 116 PRO HB2 H 5.585 -6.853 11.396 1.00 . A A . 116 PRO HB2 1 1
5 9437 1 1 116 PRO HB3 H 7.266 -6.899 10.777 1.00 . A A . 116 PRO HB3 1 1
5 9438 1 1 116 PRO HD2 H 6.054 -4.157 8.359 1.00 . A A . 116 PRO HD2 1 1
5 9439 1 1 116 PRO HD3 H 7.688 -4.748 8.743 1.00 . A A . 116 PRO HD3 1 1
5 9440 1 1 116 PRO HG2 H 5.221 -4.688 10.446 1.00 . A A . 116 PRO HG2 1 1
5 9441 1 1 116 PRO HG3 H 6.942 -4.541 10.954 1.00 . A A . 116 PRO HG3 1 1
5 9442 1 1 116 PRO N N 6.314 -6.241 8.227 1.00 . A A . 116 PRO N 1 1
5 9443 1 1 116 PRO O O 3.601 -6.417 8.476 1.00 . A A . 116 PRO O 1 1
5 9444 1 1 117 VAL C C 1.812 -8.300 11.446 1.00 . A A . 117 VAL C 1 1
5 9445 1 1 117 VAL CA C 2.229 -8.441 9.973 1.00 . A A . 117 VAL CA 1 1
5 9446 1 1 117 VAL CB C 1.810 -9.826 9.441 1.00 . A A . 117 VAL CB 1 1
5 9447 1 1 117 VAL CG1 C 0.286 -10.009 9.362 1.00 . A A . 117 VAL CG1 1 1
5 9448 1 1 117 VAL CG2 C 2.340 -10.066 8.013 1.00 . A A . 117 VAL CG2 1 1
5 9449 1 1 117 VAL H H 4.322 -8.918 10.252 1.00 . A A . 117 VAL H 1 1
5 9450 1 1 117 VAL HA H 1.703 -7.689 9.389 1.00 . A A . 117 VAL HA 1 1
5 9451 1 1 117 VAL HB H 2.224 -10.576 10.120 1.00 . A A . 117 VAL HB 1 1
5 9452 1 1 117 VAL HG11 H 0.059 -11.002 8.982 1.00 . A A . 117 VAL HG11 1 1
5 9453 1 1 117 VAL HG12 H -0.171 -9.924 10.344 1.00 . A A . 117 VAL HG12 1 1
5 9454 1 1 117 VAL HG13 H -0.143 -9.263 8.694 1.00 . A A . 117 VAL HG13 1 1
5 9455 1 1 117 VAL HG21 H 3.428 -10.096 8.001 1.00 . A A . 117 VAL HG21 1 1
5 9456 1 1 117 VAL HG22 H 1.969 -11.017 7.630 1.00 . A A . 117 VAL HG22 1 1
5 9457 1 1 117 VAL HG23 H 2.002 -9.271 7.349 1.00 . A A . 117 VAL HG23 1 1
5 9458 1 1 117 VAL N N 3.686 -8.235 9.825 1.00 . A A . 117 VAL N 1 1
5 9459 1 1 117 VAL O O 2.595 -8.635 12.337 1.00 . A A . 117 VAL O 1 1
5 9460 1 1 118 GLU C C -1.452 -8.084 13.148 1.00 . A A . 118 GLU C 1 1
5 9461 1 1 118 GLU CA C -0.003 -7.556 13.008 1.00 . A A . 118 GLU CA 1 1
5 9462 1 1 118 GLU CB C 0.149 -6.054 13.342 1.00 . A A . 118 GLU CB 1 1
5 9463 1 1 118 GLU CD C 0.823 -6.644 15.734 1.00 . A A . 118 GLU CD 1 1
5 9464 1 1 118 GLU CG C 1.178 -5.848 14.468 1.00 . A A . 118 GLU CG 1 1
5 9465 1 1 118 GLU H H -0.027 -7.648 10.898 1.00 . A A . 118 GLU H 1 1
5 9466 1 1 118 GLU HA H 0.569 -8.114 13.743 1.00 . A A . 118 GLU HA 1 1
5 9467 1 1 118 GLU HB2 H 0.491 -5.530 12.449 1.00 . A A . 118 GLU HB2 1 1
5 9468 1 1 118 GLU HB3 H -0.801 -5.625 13.651 1.00 . A A . 118 GLU HB3 1 1
5 9469 1 1 118 GLU HG2 H 2.155 -6.174 14.113 1.00 . A A . 118 GLU HG2 1 1
5 9470 1 1 118 GLU HG3 H 1.226 -4.785 14.715 1.00 . A A . 118 GLU HG3 1 1
5 9471 1 1 118 GLU N N 0.581 -7.837 11.689 1.00 . A A . 118 GLU N 1 1
5 9472 1 1 118 GLU O O -1.906 -8.883 12.330 1.00 . A A . 118 GLU O 1 1
5 9473 1 1 118 GLU OE1 O -0.381 -6.661 16.069 1.00 . A A . 118 GLU OE1 1 1
5 9474 1 1 118 GLU OE2 O 1.721 -7.318 16.276 1.00 . A A . 118 GLU OE2 1 1
5 9475 1 1 119 ALA C C -4.397 -6.864 14.882 1.00 . A A . 119 ALA C 1 1
5 9476 1 1 119 ALA CA C -3.549 -8.106 14.515 1.00 . A A . 119 ALA CA 1 1
5 9477 1 1 119 ALA CB C -3.571 -9.192 15.600 1.00 . A A . 119 ALA CB 1 1
5 9478 1 1 119 ALA H H -1.650 -7.252 14.981 1.00 . A A . 119 ALA H 1 1
5 9479 1 1 119 ALA HA H -3.993 -8.529 13.616 1.00 . A A . 119 ALA HA 1 1
5 9480 1 1 119 ALA HB1 H -4.604 -9.454 15.830 1.00 . A A . 119 ALA HB1 1 1
5 9481 1 1 119 ALA HB2 H -3.048 -10.081 15.250 1.00 . A A . 119 ALA HB2 1 1
5 9482 1 1 119 ALA HB3 H -3.090 -8.815 16.506 1.00 . A A . 119 ALA HB3 1 1
5 9483 1 1 119 ALA N N -2.150 -7.760 14.244 1.00 . A A . 119 ALA N 1 1
5 9484 1 1 119 ALA O O -4.881 -6.722 16.006 1.00 . A A . 119 ALA O 1 1
5 9485 1 1 120 ARG C C -5.910 -4.077 12.873 1.00 . A A . 120 ARG C 1 1
5 9486 1 1 120 ARG CA C -5.249 -4.640 14.131 1.00 . A A . 120 ARG CA 1 1
5 9487 1 1 120 ARG CB C -4.216 -3.684 14.766 1.00 . A A . 120 ARG CB 1 1
5 9488 1 1 120 ARG CD C -4.892 -1.207 14.567 1.00 . A A . 120 ARG CD 1 1
5 9489 1 1 120 ARG CG C -4.833 -2.459 15.459 1.00 . A A . 120 ARG CG 1 1
5 9490 1 1 120 ARG CZ C -7.109 -0.209 15.118 1.00 . A A . 120 ARG CZ 1 1
5 9491 1 1 120 ARG H H -4.238 -6.138 12.991 1.00 . A A . 120 ARG H 1 1
5 9492 1 1 120 ARG HA H -6.044 -4.790 14.856 1.00 . A A . 120 ARG HA 1 1
5 9493 1 1 120 ARG HB2 H -3.676 -4.249 15.527 1.00 . A A . 120 ARG HB2 1 1
5 9494 1 1 120 ARG HB3 H -3.483 -3.375 14.020 1.00 . A A . 120 ARG HB3 1 1
5 9495 1 1 120 ARG HD2 H -3.888 -0.788 14.497 1.00 . A A . 120 ARG HD2 1 1
5 9496 1 1 120 ARG HD3 H -5.217 -1.462 13.560 1.00 . A A . 120 ARG HD3 1 1
5 9497 1 1 120 ARG HE H -5.351 0.580 15.616 1.00 . A A . 120 ARG HE 1 1
5 9498 1 1 120 ARG HG2 H -5.848 -2.712 15.770 1.00 . A A . 120 ARG HG2 1 1
5 9499 1 1 120 ARG HG3 H -4.228 -2.213 16.332 1.00 . A A . 120 ARG HG3 1 1
5 9500 1 1 120 ARG HH11 H -7.322 -1.890 14.020 1.00 . A A . 120 ARG HH11 1 1
5 9501 1 1 120 ARG HH12 H -8.803 -1.172 14.586 1.00 . A A . 120 ARG HH12 1 1
5 9502 1 1 120 ARG HH21 H -7.282 1.460 16.206 1.00 . A A . 120 ARG HH21 1 1
5 9503 1 1 120 ARG HH22 H -8.776 0.694 15.756 1.00 . A A . 120 ARG HH22 1 1
5 9504 1 1 120 ARG N N -4.599 -5.950 13.916 1.00 . A A . 120 ARG N 1 1
5 9505 1 1 120 ARG NE N -5.789 -0.181 15.131 1.00 . A A . 120 ARG NE 1 1
5 9506 1 1 120 ARG NH1 N -7.805 -1.131 14.518 1.00 . A A . 120 ARG NH1 1 1
5 9507 1 1 120 ARG NH2 N -7.772 0.725 15.738 1.00 . A A . 120 ARG NH2 1 1
5 9508 1 1 120 ARG O O -6.749 -3.157 12.999 1.00 . A A . 120 ARG O 1 1
5 9509 1 1 120 ARG OXT O -5.603 -4.540 11.757 1.00 . A A . 120 ARG OXT 1 1
5 9510 2 2 1 CU1 CU CU -8.981 -0.687 -0.067 1.00 . B A . 121 CU1 CU 1 1
6 9511 1 1 1 GLY C C 6.722 1.070 12.842 1.00 . A A . 1 GLY C 1 1
6 9512 1 1 1 GLY CA C 6.085 -0.263 12.490 1.00 . A A . 1 GLY CA 1 1
6 9513 1 1 1 GLY H1 H 6.662 -0.440 10.519 1.00 . A A . 1 GLY H1 1 1
6 9514 1 1 1 GLY H2 H 6.297 -1.864 11.261 1.00 . A A . 1 GLY H2 1 1
6 9515 1 1 1 GLY H3 H 7.737 -1.097 11.544 1.00 . A A . 1 GLY H3 1 1
6 9516 1 1 1 GLY HA2 H 5.045 -0.087 12.213 1.00 . A A . 1 GLY HA2 1 1
6 9517 1 1 1 GLY HA3 H 6.120 -0.906 13.369 1.00 . A A . 1 GLY HA3 1 1
6 9518 1 1 1 GLY N N 6.747 -0.964 11.378 1.00 . A A . 1 GLY N 1 1
6 9519 1 1 1 GLY O O 6.972 1.317 14.016 1.00 . A A . 1 GLY O 1 1
6 9520 1 1 2 SER C C 7.311 4.149 10.811 1.00 . A A . 2 SER C 1 1
6 9521 1 1 2 SER CA C 7.439 3.328 12.106 1.00 . A A . 2 SER CA 1 1
6 9522 1 1 2 SER CB C 8.872 3.264 12.679 1.00 . A A . 2 SER CB 1 1
6 9523 1 1 2 SER H H 6.778 1.726 10.895 1.00 . A A . 2 SER H 1 1
6 9524 1 1 2 SER HA H 6.817 3.821 12.853 1.00 . A A . 2 SER HA 1 1
6 9525 1 1 2 SER HB2 H 8.800 3.109 13.756 1.00 . A A . 2 SER HB2 1 1
6 9526 1 1 2 SER HB3 H 9.400 2.418 12.236 1.00 . A A . 2 SER HB3 1 1
6 9527 1 1 2 SER HG H 10.101 4.288 11.601 1.00 . A A . 2 SER HG 1 1
6 9528 1 1 2 SER N N 6.918 1.968 11.879 1.00 . A A . 2 SER N 1 1
6 9529 1 1 2 SER O O 7.026 3.577 9.760 1.00 . A A . 2 SER O 1 1
6 9530 1 1 2 SER OG O 9.638 4.436 12.452 1.00 . A A . 2 SER OG 1 1
6 9531 1 1 3 PHE C C 8.908 6.072 8.925 1.00 . A A . 3 PHE C 1 1
6 9532 1 1 3 PHE CA C 7.555 6.291 9.632 1.00 . A A . 3 PHE CA 1 1
6 9533 1 1 3 PHE CB C 7.136 7.754 9.902 1.00 . A A . 3 PHE CB 1 1
6 9534 1 1 3 PHE CD1 C 8.682 8.647 11.724 1.00 . A A . 3 PHE CD1 1 1
6 9535 1 1 3 PHE CD2 C 8.597 9.797 9.582 1.00 . A A . 3 PHE CD2 1 1
6 9536 1 1 3 PHE CE1 C 9.611 9.595 12.193 1.00 . A A . 3 PHE CE1 1 1
6 9537 1 1 3 PHE CE2 C 9.526 10.746 10.050 1.00 . A A . 3 PHE CE2 1 1
6 9538 1 1 3 PHE CG C 8.169 8.746 10.418 1.00 . A A . 3 PHE CG 1 1
6 9539 1 1 3 PHE CZ C 10.032 10.646 11.358 1.00 . A A . 3 PHE CZ 1 1
6 9540 1 1 3 PHE H H 7.809 5.891 11.716 1.00 . A A . 3 PHE H 1 1
6 9541 1 1 3 PHE HA H 6.796 5.890 8.960 1.00 . A A . 3 PHE HA 1 1
6 9542 1 1 3 PHE HB2 H 6.775 8.151 8.952 1.00 . A A . 3 PHE HB2 1 1
6 9543 1 1 3 PHE HB3 H 6.288 7.751 10.585 1.00 . A A . 3 PHE HB3 1 1
6 9544 1 1 3 PHE HD1 H 8.360 7.845 12.372 1.00 . A A . 3 PHE HD1 1 1
6 9545 1 1 3 PHE HD2 H 8.210 9.880 8.577 1.00 . A A . 3 PHE HD2 1 1
6 9546 1 1 3 PHE HE1 H 10.002 9.515 13.196 1.00 . A A . 3 PHE HE1 1 1
6 9547 1 1 3 PHE HE2 H 9.847 11.551 9.403 1.00 . A A . 3 PHE HE2 1 1
6 9548 1 1 3 PHE HZ H 10.741 11.377 11.720 1.00 . A A . 3 PHE HZ 1 1
6 9549 1 1 3 PHE N N 7.502 5.476 10.851 1.00 . A A . 3 PHE N 1 1
6 9550 1 1 3 PHE O O 9.841 6.858 9.063 1.00 . A A . 3 PHE O 1 1
6 9551 1 1 4 THR C C 9.692 2.890 7.081 1.00 . A A . 4 THR C 1 1
6 9552 1 1 4 THR CA C 10.171 4.174 7.736 1.00 . A A . 4 THR CA 1 1
6 9553 1 1 4 THR CB C 11.184 3.753 8.828 1.00 . A A . 4 THR CB 1 1
6 9554 1 1 4 THR CG2 C 12.311 4.757 9.063 1.00 . A A . 4 THR CG2 1 1
6 9555 1 1 4 THR H H 8.096 4.504 8.050 1.00 . A A . 4 THR H 1 1
6 9556 1 1 4 THR HA H 10.679 4.733 6.958 1.00 . A A . 4 THR HA 1 1
6 9557 1 1 4 THR HB H 11.668 2.829 8.504 1.00 . A A . 4 THR HB 1 1
6 9558 1 1 4 THR HG1 H 10.257 2.560 10.080 1.00 . A A . 4 THR HG1 1 1
6 9559 1 1 4 THR HG21 H 13.038 4.314 9.746 1.00 . A A . 4 THR HG21 1 1
6 9560 1 1 4 THR HG22 H 11.929 5.669 9.516 1.00 . A A . 4 THR HG22 1 1
6 9561 1 1 4 THR HG23 H 12.808 4.977 8.120 1.00 . A A . 4 THR HG23 1 1
6 9562 1 1 4 THR N N 9.002 4.935 8.227 1.00 . A A . 4 THR N 1 1
6 9563 1 1 4 THR O O 10.240 2.483 6.060 1.00 . A A . 4 THR O 1 1
6 9564 1 1 4 THR OG1 O 10.561 3.505 10.066 1.00 . A A . 4 THR OG1 1 1
6 9565 1 1 5 GLU C C 6.744 0.741 7.904 1.00 . A A . 5 GLU C 1 1
6 9566 1 1 5 GLU CA C 8.081 1.014 7.210 1.00 . A A . 5 GLU CA 1 1
6 9567 1 1 5 GLU CB C 9.017 -0.204 7.186 1.00 . A A . 5 GLU CB 1 1
6 9568 1 1 5 GLU CD C 9.642 -0.087 9.651 1.00 . A A . 5 GLU CD 1 1
6 9569 1 1 5 GLU CG C 10.150 -0.210 8.215 1.00 . A A . 5 GLU CG 1 1
6 9570 1 1 5 GLU H H 8.341 2.620 8.559 1.00 . A A . 5 GLU H 1 1
6 9571 1 1 5 GLU HA H 7.839 1.203 6.165 1.00 . A A . 5 GLU HA 1 1
6 9572 1 1 5 GLU HB2 H 8.410 -1.095 7.350 1.00 . A A . 5 GLU HB2 1 1
6 9573 1 1 5 GLU HB3 H 9.480 -0.249 6.200 1.00 . A A . 5 GLU HB3 1 1
6 9574 1 1 5 GLU HG2 H 10.685 -1.156 8.124 1.00 . A A . 5 GLU HG2 1 1
6 9575 1 1 5 GLU HG3 H 10.856 0.592 8.006 1.00 . A A . 5 GLU HG3 1 1
6 9576 1 1 5 GLU N N 8.719 2.227 7.704 1.00 . A A . 5 GLU N 1 1
6 9577 1 1 5 GLU O O 6.592 0.777 9.133 1.00 . A A . 5 GLU O 1 1
6 9578 1 1 5 GLU OE1 O 9.112 -1.090 10.176 1.00 . A A . 5 GLU OE1 1 1
6 9579 1 1 5 GLU OE2 O 9.758 1.021 10.225 1.00 . A A . 5 GLU OE2 1 1
6 9580 1 1 6 GLY C C 3.974 -1.253 7.113 1.00 . A A . 6 GLY C 1 1
6 9581 1 1 6 GLY CA C 4.382 0.162 7.467 1.00 . A A . 6 GLY CA 1 1
6 9582 1 1 6 GLY H H 6.007 0.198 6.116 1.00 . A A . 6 GLY H 1 1
6 9583 1 1 6 GLY HA2 H 4.281 0.309 8.542 1.00 . A A . 6 GLY HA2 1 1
6 9584 1 1 6 GLY HA3 H 3.735 0.866 6.944 1.00 . A A . 6 GLY HA3 1 1
6 9585 1 1 6 GLY N N 5.764 0.395 7.076 1.00 . A A . 6 GLY N 1 1
6 9586 1 1 6 GLY O O 4.594 -1.921 6.281 1.00 . A A . 6 GLY O 1 1
6 9587 1 1 7 TRP C C 1.686 -3.621 6.852 1.00 . A A . 7 TRP C 1 1
6 9588 1 1 7 TRP CA C 2.660 -3.143 7.920 1.00 . A A . 7 TRP CA 1 1
6 9589 1 1 7 TRP CB C 2.117 -3.395 9.328 1.00 . A A . 7 TRP CB 1 1
6 9590 1 1 7 TRP CD1 C -0.343 -2.889 9.747 1.00 . A A . 7 TRP CD1 1 1
6 9591 1 1 7 TRP CD2 C 0.997 -1.203 10.346 1.00 . A A . 7 TRP CD2 1 1
6 9592 1 1 7 TRP CE2 C -0.341 -0.785 10.617 1.00 . A A . 7 TRP CE2 1 1
6 9593 1 1 7 TRP CE3 C 2.035 -0.303 10.679 1.00 . A A . 7 TRP CE3 1 1
6 9594 1 1 7 TRP CG C 0.962 -2.540 9.766 1.00 . A A . 7 TRP CG 1 1
6 9595 1 1 7 TRP CH2 C 0.421 1.345 11.483 1.00 . A A . 7 TRP CH2 1 1
6 9596 1 1 7 TRP CZ2 C -0.637 0.470 11.170 1.00 . A A . 7 TRP CZ2 1 1
6 9597 1 1 7 TRP CZ3 C 1.750 0.960 11.235 1.00 . A A . 7 TRP CZ3 1 1
6 9598 1 1 7 TRP H H 2.393 -1.121 8.363 1.00 . A A . 7 TRP H 1 1
6 9599 1 1 7 TRP HA H 3.594 -3.693 7.807 1.00 . A A . 7 TRP HA 1 1
6 9600 1 1 7 TRP HB2 H 1.808 -4.438 9.390 1.00 . A A . 7 TRP HB2 1 1
6 9601 1 1 7 TRP HB3 H 2.934 -3.225 10.030 1.00 . A A . 7 TRP HB3 1 1
6 9602 1 1 7 TRP HD1 H -0.722 -3.844 9.417 1.00 . A A . 7 TRP HD1 1 1
6 9603 1 1 7 TRP HE1 H -2.137 -1.925 10.362 1.00 . A A . 7 TRP HE1 1 1
6 9604 1 1 7 TRP HE3 H 3.061 -0.603 10.519 1.00 . A A . 7 TRP HE3 1 1
6 9605 1 1 7 TRP HH2 H 0.214 2.313 11.919 1.00 . A A . 7 TRP HH2 1 1
6 9606 1 1 7 TRP HZ2 H -1.663 0.747 11.352 1.00 . A A . 7 TRP HZ2 1 1
6 9607 1 1 7 TRP HZ3 H 2.563 1.627 11.484 1.00 . A A . 7 TRP HZ3 1 1
6 9608 1 1 7 TRP N N 2.953 -1.736 7.802 1.00 . A A . 7 TRP N 1 1
6 9609 1 1 7 TRP NE1 N -1.119 -1.860 10.244 1.00 . A A . 7 TRP NE1 1 1
6 9610 1 1 7 TRP O O 0.944 -2.857 6.245 1.00 . A A . 7 TRP O 1 1
6 9611 1 1 8 VAL C C -0.556 -5.784 7.179 1.00 . A A . 8 VAL C 1 1
6 9612 1 1 8 VAL CA C 0.492 -5.612 6.074 1.00 . A A . 8 VAL CA 1 1
6 9613 1 1 8 VAL CB C 0.924 -6.939 5.427 1.00 . A A . 8 VAL CB 1 1
6 9614 1 1 8 VAL CG1 C -0.241 -7.618 4.691 1.00 . A A . 8 VAL CG1 1 1
6 9615 1 1 8 VAL CG2 C 2.078 -6.647 4.450 1.00 . A A . 8 VAL CG2 1 1
6 9616 1 1 8 VAL H H 2.356 -5.479 7.140 1.00 . A A . 8 VAL H 1 1
6 9617 1 1 8 VAL HA H 0.073 -4.985 5.289 1.00 . A A . 8 VAL HA 1 1
6 9618 1 1 8 VAL HB H 1.279 -7.601 6.209 1.00 . A A . 8 VAL HB 1 1
6 9619 1 1 8 VAL HG11 H -1.047 -7.849 5.389 1.00 . A A . 8 VAL HG11 1 1
6 9620 1 1 8 VAL HG12 H -0.624 -6.966 3.905 1.00 . A A . 8 VAL HG12 1 1
6 9621 1 1 8 VAL HG13 H 0.098 -8.552 4.240 1.00 . A A . 8 VAL HG13 1 1
6 9622 1 1 8 VAL HG21 H 2.286 -7.526 3.849 1.00 . A A . 8 VAL HG21 1 1
6 9623 1 1 8 VAL HG22 H 1.807 -5.815 3.799 1.00 . A A . 8 VAL HG22 1 1
6 9624 1 1 8 VAL HG23 H 2.977 -6.364 5.003 1.00 . A A . 8 VAL HG23 1 1
6 9625 1 1 8 VAL N N 1.644 -4.928 6.663 1.00 . A A . 8 VAL N 1 1
6 9626 1 1 8 VAL O O -0.210 -6.196 8.285 1.00 . A A . 8 VAL O 1 1
6 9627 1 1 9 ARG C C -3.233 -6.393 8.796 1.00 . A A . 9 ARG C 1 1
6 9628 1 1 9 ARG CA C -2.891 -5.205 7.871 1.00 . A A . 9 ARG CA 1 1
6 9629 1 1 9 ARG CB C -4.134 -4.701 7.099 1.00 . A A . 9 ARG CB 1 1
6 9630 1 1 9 ARG CD C -6.280 -5.109 8.503 1.00 . A A . 9 ARG CD 1 1
6 9631 1 1 9 ARG CG C -5.247 -4.096 7.978 1.00 . A A . 9 ARG CG 1 1
6 9632 1 1 9 ARG CZ C -8.353 -5.964 7.352 1.00 . A A . 9 ARG CZ 1 1
6 9633 1 1 9 ARG H H -1.987 -5.106 5.938 1.00 . A A . 9 ARG H 1 1
6 9634 1 1 9 ARG HA H -2.566 -4.393 8.518 1.00 . A A . 9 ARG HA 1 1
6 9635 1 1 9 ARG HB2 H -3.797 -3.919 6.420 1.00 . A A . 9 ARG HB2 1 1
6 9636 1 1 9 ARG HB3 H -4.542 -5.507 6.488 1.00 . A A . 9 ARG HB3 1 1
6 9637 1 1 9 ARG HD2 H -5.897 -6.119 8.354 1.00 . A A . 9 ARG HD2 1 1
6 9638 1 1 9 ARG HD3 H -6.427 -4.926 9.569 1.00 . A A . 9 ARG HD3 1 1
6 9639 1 1 9 ARG HE H -7.916 -4.032 7.733 1.00 . A A . 9 ARG HE 1 1
6 9640 1 1 9 ARG HG2 H -4.777 -3.620 8.838 1.00 . A A . 9 ARG HG2 1 1
6 9641 1 1 9 ARG HG3 H -5.770 -3.336 7.394 1.00 . A A . 9 ARG HG3 1 1
6 9642 1 1 9 ARG HH11 H -7.128 -7.498 7.865 1.00 . A A . 9 ARG HH11 1 1
6 9643 1 1 9 ARG HH12 H -8.625 -7.971 7.125 1.00 . A A . 9 ARG HH12 1 1
6 9644 1 1 9 ARG HH21 H -9.795 -4.704 6.696 1.00 . A A . 9 ARG HH21 1 1
6 9645 1 1 9 ARG HH22 H -10.108 -6.400 6.444 1.00 . A A . 9 ARG HH22 1 1
6 9646 1 1 9 ARG N N -1.817 -5.438 6.883 1.00 . A A . 9 ARG N 1 1
6 9647 1 1 9 ARG NE N -7.580 -4.981 7.812 1.00 . A A . 9 ARG NE 1 1
6 9648 1 1 9 ARG NH1 N -8.015 -7.237 7.440 1.00 . A A . 9 ARG NH1 1 1
6 9649 1 1 9 ARG NH2 N -9.505 -5.668 6.782 1.00 . A A . 9 ARG NH2 1 1
6 9650 1 1 9 ARG O O -3.891 -6.178 9.810 1.00 . A A . 9 ARG O 1 1
6 9651 1 1 10 PHE C C -4.588 -9.437 8.502 1.00 . A A . 10 PHE C 1 1
6 9652 1 1 10 PHE CA C -3.221 -8.926 8.995 1.00 . A A . 10 PHE CA 1 1
6 9653 1 1 10 PHE CB C -3.096 -8.961 10.538 1.00 . A A . 10 PHE CB 1 1
6 9654 1 1 10 PHE CD1 C -2.869 -11.469 10.851 1.00 . A A . 10 PHE CD1 1 1
6 9655 1 1 10 PHE CD2 C -4.693 -10.305 11.969 1.00 . A A . 10 PHE CD2 1 1
6 9656 1 1 10 PHE CE1 C -3.367 -12.695 11.328 1.00 . A A . 10 PHE CE1 1 1
6 9657 1 1 10 PHE CE2 C -5.178 -11.531 12.459 1.00 . A A . 10 PHE CE2 1 1
6 9658 1 1 10 PHE CG C -3.541 -10.270 11.160 1.00 . A A . 10 PHE CG 1 1
6 9659 1 1 10 PHE CZ C -4.516 -12.726 12.135 1.00 . A A . 10 PHE CZ 1 1
6 9660 1 1 10 PHE H H -2.378 -7.661 7.524 1.00 . A A . 10 PHE H 1 1
6 9661 1 1 10 PHE HA H -2.477 -9.629 8.618 1.00 . A A . 10 PHE HA 1 1
6 9662 1 1 10 PHE HB2 H -2.055 -8.779 10.805 1.00 . A A . 10 PHE HB2 1 1
6 9663 1 1 10 PHE HB3 H -3.715 -8.187 10.983 1.00 . A A . 10 PHE HB3 1 1
6 9664 1 1 10 PHE HD1 H -1.994 -11.448 10.219 1.00 . A A . 10 PHE HD1 1 1
6 9665 1 1 10 PHE HD2 H -5.223 -9.392 12.201 1.00 . A A . 10 PHE HD2 1 1
6 9666 1 1 10 PHE HE1 H -2.885 -13.619 11.058 1.00 . A A . 10 PHE HE1 1 1
6 9667 1 1 10 PHE HE2 H -6.069 -11.554 13.070 1.00 . A A . 10 PHE HE2 1 1
6 9668 1 1 10 PHE HZ H -4.897 -13.672 12.497 1.00 . A A . 10 PHE HZ 1 1
6 9669 1 1 10 PHE N N -2.889 -7.624 8.390 1.00 . A A . 10 PHE N 1 1
6 9670 1 1 10 PHE O O -5.526 -8.668 8.260 1.00 . A A . 10 PHE O 1 1
6 9671 1 1 11 SER C C -5.765 -12.972 7.902 1.00 . A A . 11 SER C 1 1
6 9672 1 1 11 SER CA C -5.868 -11.436 7.782 1.00 . A A . 11 SER CA 1 1
6 9673 1 1 11 SER CB C -6.050 -11.051 6.300 1.00 . A A . 11 SER CB 1 1
6 9674 1 1 11 SER H H -3.916 -11.355 8.588 1.00 . A A . 11 SER H 1 1
6 9675 1 1 11 SER HA H -6.736 -11.087 8.339 1.00 . A A . 11 SER HA 1 1
6 9676 1 1 11 SER HB2 H -5.777 -10.004 6.169 1.00 . A A . 11 SER HB2 1 1
6 9677 1 1 11 SER HB3 H -5.397 -11.669 5.679 1.00 . A A . 11 SER HB3 1 1
6 9678 1 1 11 SER HG H -7.438 -11.048 4.935 1.00 . A A . 11 SER HG 1 1
6 9679 1 1 11 SER N N -4.691 -10.758 8.326 1.00 . A A . 11 SER N 1 1
6 9680 1 1 11 SER O O -4.654 -13.511 7.830 1.00 . A A . 11 SER O 1 1
6 9681 1 1 11 SER OG O -7.391 -11.225 5.896 1.00 . A A . 11 SER OG 1 1
6 9682 1 1 12 PRO C C -7.167 -15.344 6.176 1.00 . A A . 12 PRO C 1 1
6 9683 1 1 12 PRO CA C -6.988 -15.115 7.686 1.00 . A A . 12 PRO CA 1 1
6 9684 1 1 12 PRO CB C -8.231 -15.584 8.435 1.00 . A A . 12 PRO CB 1 1
6 9685 1 1 12 PRO CD C -8.199 -13.196 8.472 1.00 . A A . 12 PRO CD 1 1
6 9686 1 1 12 PRO CG C -9.167 -14.377 8.382 1.00 . A A . 12 PRO CG 1 1
6 9687 1 1 12 PRO HA H -6.110 -15.660 8.036 1.00 . A A . 12 PRO HA 1 1
6 9688 1 1 12 PRO HB2 H -8.676 -16.471 7.982 1.00 . A A . 12 PRO HB2 1 1
6 9689 1 1 12 PRO HB3 H -7.956 -15.767 9.467 1.00 . A A . 12 PRO HB3 1 1
6 9690 1 1 12 PRO HD2 H -8.543 -12.374 7.845 1.00 . A A . 12 PRO HD2 1 1
6 9691 1 1 12 PRO HD3 H -8.118 -12.870 9.509 1.00 . A A . 12 PRO HD3 1 1
6 9692 1 1 12 PRO HG2 H -9.675 -14.357 7.418 1.00 . A A . 12 PRO HG2 1 1
6 9693 1 1 12 PRO HG3 H -9.876 -14.380 9.210 1.00 . A A . 12 PRO HG3 1 1
6 9694 1 1 12 PRO N N -6.899 -13.692 8.021 1.00 . A A . 12 PRO N 1 1
6 9695 1 1 12 PRO O O -6.956 -16.450 5.686 1.00 . A A . 12 PRO O 1 1
6 9696 1 1 13 GLY C C -9.479 -13.875 3.907 1.00 . A A . 13 GLY C 1 1
6 9697 1 1 13 GLY CA C -8.015 -14.312 4.060 1.00 . A A . 13 GLY CA 1 1
6 9698 1 1 13 GLY H H -7.841 -13.480 6.001 1.00 . A A . 13 GLY H 1 1
6 9699 1 1 13 GLY HA2 H -7.380 -13.632 3.492 1.00 . A A . 13 GLY HA2 1 1
6 9700 1 1 13 GLY HA3 H -7.904 -15.323 3.665 1.00 . A A . 13 GLY HA3 1 1
6 9701 1 1 13 GLY N N -7.592 -14.300 5.461 1.00 . A A . 13 GLY N 1 1
6 9702 1 1 13 GLY O O -10.059 -13.354 4.859 1.00 . A A . 13 GLY O 1 1
6 9703 1 1 14 PRO C C -8.663 -13.213 0.827 1.00 . A A . 14 PRO C 1 1
6 9704 1 1 14 PRO CA C -9.450 -14.383 1.447 1.00 . A A . 14 PRO CA 1 1
6 9705 1 1 14 PRO CB C -10.617 -14.790 0.542 1.00 . A A . 14 PRO CB 1 1
6 9706 1 1 14 PRO CD C -11.504 -13.755 2.502 1.00 . A A . 14 PRO CD 1 1
6 9707 1 1 14 PRO CG C -11.742 -13.858 0.996 1.00 . A A . 14 PRO CG 1 1
6 9708 1 1 14 PRO HA H -8.778 -15.233 1.571 1.00 . A A . 14 PRO HA 1 1
6 9709 1 1 14 PRO HB2 H -10.381 -14.666 -0.515 1.00 . A A . 14 PRO HB2 1 1
6 9710 1 1 14 PRO HB3 H -10.896 -15.825 0.750 1.00 . A A . 14 PRO HB3 1 1
6 9711 1 1 14 PRO HD2 H -11.773 -12.761 2.862 1.00 . A A . 14 PRO HD2 1 1
6 9712 1 1 14 PRO HD3 H -12.093 -14.511 3.023 1.00 . A A . 14 PRO HD3 1 1
6 9713 1 1 14 PRO HG2 H -11.606 -12.879 0.538 1.00 . A A . 14 PRO HG2 1 1
6 9714 1 1 14 PRO HG3 H -12.727 -14.268 0.769 1.00 . A A . 14 PRO HG3 1 1
6 9715 1 1 14 PRO N N -10.087 -14.020 2.713 1.00 . A A . 14 PRO N 1 1
6 9716 1 1 14 PRO O O -8.050 -13.379 -0.222 1.00 . A A . 14 PRO O 1 1
6 9717 1 1 15 ASN C C -7.299 -10.092 2.126 1.00 . A A . 15 ASN C 1 1
6 9718 1 1 15 ASN CA C -7.986 -10.825 0.955 1.00 . A A . 15 ASN CA 1 1
6 9719 1 1 15 ASN CB C -8.931 -9.859 0.204 1.00 . A A . 15 ASN CB 1 1
6 9720 1 1 15 ASN CG C -9.993 -10.464 -0.707 1.00 . A A . 15 ASN CG 1 1
6 9721 1 1 15 ASN H H -9.203 -11.915 2.292 1.00 . A A . 15 ASN H 1 1
6 9722 1 1 15 ASN HA H -7.202 -11.130 0.261 1.00 . A A . 15 ASN HA 1 1
6 9723 1 1 15 ASN HB2 H -9.452 -9.271 0.960 1.00 . A A . 15 ASN HB2 1 1
6 9724 1 1 15 ASN HB3 H -8.333 -9.185 -0.404 1.00 . A A . 15 ASN HB3 1 1
6 9725 1 1 15 ASN HD21 H -8.857 -11.998 -1.304 1.00 . A A . 15 ASN HD21 1 1
6 9726 1 1 15 ASN HD22 H -10.436 -11.810 -2.059 1.00 . A A . 15 ASN HD22 1 1
6 9727 1 1 15 ASN N N -8.693 -12.016 1.429 1.00 . A A . 15 ASN N 1 1
6 9728 1 1 15 ASN ND2 N -9.674 -11.445 -1.523 1.00 . A A . 15 ASN ND2 1 1
6 9729 1 1 15 ASN O O -7.440 -10.452 3.301 1.00 . A A . 15 ASN O 1 1
6 9730 1 1 15 ASN OD1 O -11.135 -10.039 -0.700 1.00 . A A . 15 ASN OD1 1 1
6 9731 1 1 16 ALA C C -5.529 -6.776 2.091 1.00 . A A . 16 ALA C 1 1
6 9732 1 1 16 ALA CA C -5.742 -8.195 2.666 1.00 . A A . 16 ALA CA 1 1
6 9733 1 1 16 ALA CB C -4.421 -8.935 2.951 1.00 . A A . 16 ALA CB 1 1
6 9734 1 1 16 ALA H H -6.551 -8.833 0.786 1.00 . A A . 16 ALA H 1 1
6 9735 1 1 16 ALA HA H -6.262 -8.052 3.613 1.00 . A A . 16 ALA HA 1 1
6 9736 1 1 16 ALA HB1 H -4.627 -9.923 3.364 1.00 . A A . 16 ALA HB1 1 1
6 9737 1 1 16 ALA HB2 H -3.853 -9.053 2.029 1.00 . A A . 16 ALA HB2 1 1
6 9738 1 1 16 ALA HB3 H -3.817 -8.392 3.677 1.00 . A A . 16 ALA HB3 1 1
6 9739 1 1 16 ALA N N -6.575 -9.029 1.788 1.00 . A A . 16 ALA N 1 1
6 9740 1 1 16 ALA O O -6.140 -6.396 1.098 1.00 . A A . 16 ALA O 1 1
6 9741 1 1 17 ALA C C -2.881 -4.355 3.003 1.00 . A A . 17 ALA C 1 1
6 9742 1 1 17 ALA CA C -4.286 -4.608 2.415 1.00 . A A . 17 ALA CA 1 1
6 9743 1 1 17 ALA CB C -5.305 -3.618 2.997 1.00 . A A . 17 ALA CB 1 1
6 9744 1 1 17 ALA H H -4.185 -6.386 3.527 1.00 . A A . 17 ALA H 1 1
6 9745 1 1 17 ALA HA H -4.266 -4.485 1.329 1.00 . A A . 17 ALA HA 1 1
6 9746 1 1 17 ALA HB1 H -6.285 -3.791 2.552 1.00 . A A . 17 ALA HB1 1 1
6 9747 1 1 17 ALA HB2 H -5.368 -3.742 4.078 1.00 . A A . 17 ALA HB2 1 1
6 9748 1 1 17 ALA HB3 H -4.986 -2.600 2.783 1.00 . A A . 17 ALA HB3 1 1
6 9749 1 1 17 ALA N N -4.694 -5.977 2.758 1.00 . A A . 17 ALA N 1 1
6 9750 1 1 17 ALA O O -2.576 -4.941 4.047 1.00 . A A . 17 ALA O 1 1
6 9751 1 1 18 ALA C C -0.243 -1.817 2.819 1.00 . A A . 18 ALA C 1 1
6 9752 1 1 18 ALA CA C -0.649 -3.297 2.809 1.00 . A A . 18 ALA CA 1 1
6 9753 1 1 18 ALA CB C 0.279 -4.111 1.891 1.00 . A A . 18 ALA CB 1 1
6 9754 1 1 18 ALA H H -2.355 -3.038 1.548 1.00 . A A . 18 ALA H 1 1
6 9755 1 1 18 ALA HA H -0.526 -3.659 3.829 1.00 . A A . 18 ALA HA 1 1
6 9756 1 1 18 ALA HB1 H 0.188 -3.761 0.862 1.00 . A A . 18 ALA HB1 1 1
6 9757 1 1 18 ALA HB2 H 1.314 -3.984 2.212 1.00 . A A . 18 ALA HB2 1 1
6 9758 1 1 18 ALA HB3 H 0.025 -5.170 1.939 1.00 . A A . 18 ALA HB3 1 1
6 9759 1 1 18 ALA N N -2.039 -3.519 2.382 1.00 . A A . 18 ALA N 1 1
6 9760 1 1 18 ALA O O -0.514 -1.082 1.867 1.00 . A A . 18 ALA O 1 1
6 9761 1 1 19 TYR C C 2.260 0.375 3.949 1.00 . A A . 19 TYR C 1 1
6 9762 1 1 19 TYR CA C 0.781 -0.005 4.200 1.00 . A A . 19 TYR CA 1 1
6 9763 1 1 19 TYR CB C 0.314 0.267 5.650 1.00 . A A . 19 TYR CB 1 1
6 9764 1 1 19 TYR CD1 C -2.127 0.549 5.043 1.00 . A A . 19 TYR CD1 1 1
6 9765 1 1 19 TYR CD2 C -1.570 -0.909 6.904 1.00 . A A . 19 TYR CD2 1 1
6 9766 1 1 19 TYR CE1 C -3.493 0.251 5.214 1.00 . A A . 19 TYR CE1 1 1
6 9767 1 1 19 TYR CE2 C -2.935 -1.186 7.106 1.00 . A A . 19 TYR CE2 1 1
6 9768 1 1 19 TYR CG C -1.158 -0.037 5.879 1.00 . A A . 19 TYR CG 1 1
6 9769 1 1 19 TYR CZ C -3.903 -0.608 6.254 1.00 . A A . 19 TYR CZ 1 1
6 9770 1 1 19 TYR H H 0.602 -2.070 4.625 1.00 . A A . 19 TYR H 1 1
6 9771 1 1 19 TYR HA H 0.202 0.633 3.535 1.00 . A A . 19 TYR HA 1 1
6 9772 1 1 19 TYR HB2 H 0.907 -0.352 6.324 1.00 . A A . 19 TYR HB2 1 1
6 9773 1 1 19 TYR HB3 H 0.484 1.311 5.904 1.00 . A A . 19 TYR HB3 1 1
6 9774 1 1 19 TYR HD1 H -1.811 1.254 4.287 1.00 . A A . 19 TYR HD1 1 1
6 9775 1 1 19 TYR HD2 H -0.830 -1.356 7.550 1.00 . A A . 19 TYR HD2 1 1
6 9776 1 1 19 TYR HE1 H -4.235 0.729 4.591 1.00 . A A . 19 TYR HE1 1 1
6 9777 1 1 19 TYR HE2 H -3.242 -1.814 7.928 1.00 . A A . 19 TYR HE2 1 1
6 9778 1 1 19 TYR HH H -5.772 -0.253 5.910 1.00 . A A . 19 TYR HH 1 1
6 9779 1 1 19 TYR N N 0.457 -1.404 3.877 1.00 . A A . 19 TYR N 1 1
6 9780 1 1 19 TYR O O 2.915 1.034 4.753 1.00 . A A . 19 TYR O 1 1
6 9781 1 1 19 TYR OH O -5.232 -0.838 6.444 1.00 . A A . 19 TYR OH 1 1
6 9782 1 1 20 LEU C C 4.893 1.319 2.399 1.00 . A A . 20 LEU C 1 1
6 9783 1 1 20 LEU CA C 4.267 -0.087 2.560 1.00 . A A . 20 LEU CA 1 1
6 9784 1 1 20 LEU CB C 4.536 -1.017 1.365 1.00 . A A . 20 LEU CB 1 1
6 9785 1 1 20 LEU CD1 C 5.183 0.218 -0.743 1.00 . A A . 20 LEU CD1 1 1
6 9786 1 1 20 LEU CD2 C 3.618 -1.685 -0.869 1.00 . A A . 20 LEU CD2 1 1
6 9787 1 1 20 LEU CG C 4.055 -0.505 -0.004 1.00 . A A . 20 LEU CG 1 1
6 9788 1 1 20 LEU H H 2.211 -0.571 2.184 1.00 . A A . 20 LEU H 1 1
6 9789 1 1 20 LEU HA H 4.749 -0.521 3.438 1.00 . A A . 20 LEU HA 1 1
6 9790 1 1 20 LEU HB2 H 5.613 -1.171 1.298 1.00 . A A . 20 LEU HB2 1 1
6 9791 1 1 20 LEU HB3 H 4.051 -1.973 1.570 1.00 . A A . 20 LEU HB3 1 1
6 9792 1 1 20 LEU HD11 H 4.823 0.558 -1.714 1.00 . A A . 20 LEU HD11 1 1
6 9793 1 1 20 LEU HD12 H 6.029 -0.452 -0.890 1.00 . A A . 20 LEU HD12 1 1
6 9794 1 1 20 LEU HD13 H 5.512 1.078 -0.166 1.00 . A A . 20 LEU HD13 1 1
6 9795 1 1 20 LEU HD21 H 2.710 -2.113 -0.445 1.00 . A A . 20 LEU HD21 1 1
6 9796 1 1 20 LEU HD22 H 4.407 -2.434 -0.913 1.00 . A A . 20 LEU HD22 1 1
6 9797 1 1 20 LEU HD23 H 3.401 -1.342 -1.878 1.00 . A A . 20 LEU HD23 1 1
6 9798 1 1 20 LEU HG H 3.204 0.161 0.119 1.00 . A A . 20 LEU HG 1 1
6 9799 1 1 20 LEU N N 2.821 -0.105 2.835 1.00 . A A . 20 LEU N 1 1
6 9800 1 1 20 LEU O O 4.215 2.265 2.003 1.00 . A A . 20 LEU O 1 1
6 9801 1 1 21 THR C C 7.722 2.856 1.240 1.00 . A A . 21 THR C 1 1
6 9802 1 1 21 THR CA C 6.956 2.717 2.562 1.00 . A A . 21 THR CA 1 1
6 9803 1 1 21 THR CB C 7.814 2.917 3.830 1.00 . A A . 21 THR CB 1 1
6 9804 1 1 21 THR CG2 C 8.711 4.158 3.780 1.00 . A A . 21 THR CG2 1 1
6 9805 1 1 21 THR H H 6.722 0.630 2.934 1.00 . A A . 21 THR H 1 1
6 9806 1 1 21 THR HA H 6.231 3.525 2.575 1.00 . A A . 21 THR HA 1 1
6 9807 1 1 21 THR HB H 8.434 2.036 4.060 1.00 . A A . 21 THR HB 1 1
6 9808 1 1 21 THR HG1 H 7.034 3.843 5.424 1.00 . A A . 21 THR HG1 1 1
6 9809 1 1 21 THR HG21 H 9.007 4.454 4.785 1.00 . A A . 21 THR HG21 1 1
6 9810 1 1 21 THR HG22 H 8.198 4.990 3.305 1.00 . A A . 21 THR HG22 1 1
6 9811 1 1 21 THR HG23 H 9.613 3.933 3.209 1.00 . A A . 21 THR HG23 1 1
6 9812 1 1 21 THR N N 6.207 1.443 2.641 1.00 . A A . 21 THR N 1 1
6 9813 1 1 21 THR O O 8.215 1.874 0.686 1.00 . A A . 21 THR O 1 1
6 9814 1 1 21 THR OG1 O 6.855 3.053 4.856 1.00 . A A . 21 THR OG1 1 1
6 9815 1 1 22 LEU C C 9.569 5.512 -0.256 1.00 . A A . 22 LEU C 1 1
6 9816 1 1 22 LEU CA C 8.428 4.521 -0.525 1.00 . A A . 22 LEU CA 1 1
6 9817 1 1 22 LEU CB C 7.414 5.247 -1.455 1.00 . A A . 22 LEU CB 1 1
6 9818 1 1 22 LEU CD1 C 7.586 4.035 -3.654 1.00 . A A . 22 LEU CD1 1 1
6 9819 1 1 22 LEU CD2 C 6.025 3.175 -1.880 1.00 . A A . 22 LEU CD2 1 1
6 9820 1 1 22 LEU CG C 6.664 4.416 -2.497 1.00 . A A . 22 LEU CG 1 1
6 9821 1 1 22 LEU H H 7.307 4.815 1.259 1.00 . A A . 22 LEU H 1 1
6 9822 1 1 22 LEU HA H 8.843 3.654 -1.041 1.00 . A A . 22 LEU HA 1 1
6 9823 1 1 22 LEU HB2 H 6.664 5.703 -0.808 1.00 . A A . 22 LEU HB2 1 1
6 9824 1 1 22 LEU HB3 H 7.933 6.038 -1.999 1.00 . A A . 22 LEU HB3 1 1
6 9825 1 1 22 LEU HD11 H 6.993 3.527 -4.411 1.00 . A A . 22 LEU HD11 1 1
6 9826 1 1 22 LEU HD12 H 8.383 3.375 -3.310 1.00 . A A . 22 LEU HD12 1 1
6 9827 1 1 22 LEU HD13 H 8.024 4.930 -4.094 1.00 . A A . 22 LEU HD13 1 1
6 9828 1 1 22 LEU HD21 H 5.442 3.458 -1.005 1.00 . A A . 22 LEU HD21 1 1
6 9829 1 1 22 LEU HD22 H 6.800 2.470 -1.582 1.00 . A A . 22 LEU HD22 1 1
6 9830 1 1 22 LEU HD23 H 5.371 2.694 -2.607 1.00 . A A . 22 LEU HD23 1 1
6 9831 1 1 22 LEU HG H 5.866 5.039 -2.901 1.00 . A A . 22 LEU HG 1 1
6 9832 1 1 22 LEU N N 7.772 4.091 0.721 1.00 . A A . 22 LEU N 1 1
6 9833 1 1 22 LEU O O 9.326 6.627 0.220 1.00 . A A . 22 LEU O 1 1
6 9834 1 1 23 GLU C C 11.947 6.390 -2.484 1.00 . A A . 23 GLU C 1 1
6 9835 1 1 23 GLU CA C 11.847 6.114 -0.983 1.00 . A A . 23 GLU CA 1 1
6 9836 1 1 23 GLU CB C 13.221 5.584 -0.533 1.00 . A A . 23 GLU CB 1 1
6 9837 1 1 23 GLU CD C 12.818 6.013 1.912 1.00 . A A . 23 GLU CD 1 1
6 9838 1 1 23 GLU CG C 13.311 5.016 0.881 1.00 . A A . 23 GLU CG 1 1
6 9839 1 1 23 GLU H H 10.849 4.259 -1.165 1.00 . A A . 23 GLU H 1 1
6 9840 1 1 23 GLU HA H 11.653 7.050 -0.464 1.00 . A A . 23 GLU HA 1 1
6 9841 1 1 23 GLU HB2 H 13.513 4.793 -1.224 1.00 . A A . 23 GLU HB2 1 1
6 9842 1 1 23 GLU HB3 H 13.923 6.414 -0.613 1.00 . A A . 23 GLU HB3 1 1
6 9843 1 1 23 GLU HG2 H 12.703 4.114 0.941 1.00 . A A . 23 GLU HG2 1 1
6 9844 1 1 23 GLU HG3 H 14.350 4.760 1.094 1.00 . A A . 23 GLU HG3 1 1
6 9845 1 1 23 GLU N N 10.762 5.161 -0.731 1.00 . A A . 23 GLU N 1 1
6 9846 1 1 23 GLU O O 11.899 5.466 -3.298 1.00 . A A . 23 GLU O 1 1
6 9847 1 1 23 GLU OE1 O 13.536 6.979 2.239 1.00 . A A . 23 GLU OE1 1 1
6 9848 1 1 23 GLU OE2 O 11.699 5.812 2.420 1.00 . A A . 23 GLU OE2 1 1
6 9849 1 1 24 ASN C C 14.214 8.419 -4.037 1.00 . A A . 24 ASN C 1 1
6 9850 1 1 24 ASN CA C 12.744 7.977 -4.168 1.00 . A A . 24 ASN CA 1 1
6 9851 1 1 24 ASN CB C 11.875 9.054 -4.824 1.00 . A A . 24 ASN CB 1 1
6 9852 1 1 24 ASN CG C 12.189 9.170 -6.308 1.00 . A A . 24 ASN CG 1 1
6 9853 1 1 24 ASN H H 12.170 8.385 -2.168 1.00 . A A . 24 ASN H 1 1
6 9854 1 1 24 ASN HA H 12.703 7.100 -4.823 1.00 . A A . 24 ASN HA 1 1
6 9855 1 1 24 ASN HB2 H 10.827 8.778 -4.706 1.00 . A A . 24 ASN HB2 1 1
6 9856 1 1 24 ASN HB3 H 12.027 10.017 -4.338 1.00 . A A . 24 ASN HB3 1 1
6 9857 1 1 24 ASN HD21 H 10.533 10.280 -6.635 1.00 . A A . 24 ASN HD21 1 1
6 9858 1 1 24 ASN HD22 H 11.535 9.884 -8.040 1.00 . A A . 24 ASN HD22 1 1
6 9859 1 1 24 ASN N N 12.209 7.640 -2.858 1.00 . A A . 24 ASN N 1 1
6 9860 1 1 24 ASN ND2 N 11.334 9.828 -7.058 1.00 . A A . 24 ASN ND2 1 1
6 9861 1 1 24 ASN O O 14.499 9.613 -3.972 1.00 . A A . 24 ASN O 1 1
6 9862 1 1 24 ASN OD1 O 13.166 8.634 -6.826 1.00 . A A . 24 ASN OD1 1 1
6 9863 1 1 25 PRO C C 17.171 8.411 -5.207 1.00 . A A . 25 PRO C 1 1
6 9864 1 1 25 PRO CA C 16.597 7.818 -3.910 1.00 . A A . 25 PRO CA 1 1
6 9865 1 1 25 PRO CB C 17.281 6.494 -3.550 1.00 . A A . 25 PRO CB 1 1
6 9866 1 1 25 PRO CD C 14.992 6.038 -4.019 1.00 . A A . 25 PRO CD 1 1
6 9867 1 1 25 PRO CG C 16.383 5.451 -4.216 1.00 . A A . 25 PRO CG 1 1
6 9868 1 1 25 PRO HA H 16.744 8.546 -3.113 1.00 . A A . 25 PRO HA 1 1
6 9869 1 1 25 PRO HB2 H 18.306 6.450 -3.916 1.00 . A A . 25 PRO HB2 1 1
6 9870 1 1 25 PRO HB3 H 17.258 6.357 -2.468 1.00 . A A . 25 PRO HB3 1 1
6 9871 1 1 25 PRO HD2 H 14.323 5.728 -4.822 1.00 . A A . 25 PRO HD2 1 1
6 9872 1 1 25 PRO HD3 H 14.598 5.719 -3.055 1.00 . A A . 25 PRO HD3 1 1
6 9873 1 1 25 PRO HG2 H 16.611 5.406 -5.281 1.00 . A A . 25 PRO HG2 1 1
6 9874 1 1 25 PRO HG3 H 16.482 4.468 -3.751 1.00 . A A . 25 PRO HG3 1 1
6 9875 1 1 25 PRO N N 15.178 7.481 -4.010 1.00 . A A . 25 PRO N 1 1
6 9876 1 1 25 PRO O O 18.300 8.902 -5.193 1.00 . A A . 25 PRO O 1 1
6 9877 1 1 26 GLY C C 16.631 10.347 -7.820 1.00 . A A . 26 GLY C 1 1
6 9878 1 1 26 GLY CA C 16.882 8.860 -7.618 1.00 . A A . 26 GLY CA 1 1
6 9879 1 1 26 GLY H H 15.462 8.089 -6.275 1.00 . A A . 26 GLY H 1 1
6 9880 1 1 26 GLY HA2 H 17.952 8.672 -7.704 1.00 . A A . 26 GLY HA2 1 1
6 9881 1 1 26 GLY HA3 H 16.356 8.309 -8.399 1.00 . A A . 26 GLY HA3 1 1
6 9882 1 1 26 GLY N N 16.428 8.375 -6.323 1.00 . A A . 26 GLY N 1 1
6 9883 1 1 26 GLY O O 16.051 11.043 -6.992 1.00 . A A . 26 GLY O 1 1
6 9884 1 1 27 ASP C C 16.103 12.597 -10.373 1.00 . A A . 27 ASP C 1 1
6 9885 1 1 27 ASP CA C 17.215 12.203 -9.387 1.00 . A A . 27 ASP CA 1 1
6 9886 1 1 27 ASP CB C 18.604 12.314 -10.028 1.00 . A A . 27 ASP CB 1 1
6 9887 1 1 27 ASP CG C 19.710 12.003 -9.013 1.00 . A A . 27 ASP CG 1 1
6 9888 1 1 27 ASP H H 17.689 10.185 -9.494 1.00 . A A . 27 ASP H 1 1
6 9889 1 1 27 ASP HA H 17.162 12.875 -8.529 1.00 . A A . 27 ASP HA 1 1
6 9890 1 1 27 ASP HB2 H 18.673 11.606 -10.854 1.00 . A A . 27 ASP HB2 1 1
6 9891 1 1 27 ASP HB3 H 18.724 13.315 -10.410 1.00 . A A . 27 ASP HB3 1 1
6 9892 1 1 27 ASP N N 17.108 10.812 -8.964 1.00 . A A . 27 ASP N 1 1
6 9893 1 1 27 ASP O O 15.907 13.766 -10.688 1.00 . A A . 27 ASP O 1 1
6 9894 1 1 27 ASP OD1 O 19.936 10.801 -8.741 1.00 . A A . 27 ASP OD1 1 1
6 9895 1 1 27 ASP OD2 O 20.208 12.932 -8.345 1.00 . A A . 27 ASP OD2 1 1
6 9896 1 1 28 LEU C C 13.011 10.891 -11.092 1.00 . A A . 28 LEU C 1 1
6 9897 1 1 28 LEU CA C 14.162 11.731 -11.681 1.00 . A A . 28 LEU CA 1 1
6 9898 1 1 28 LEU CB C 14.532 11.284 -13.105 1.00 . A A . 28 LEU CB 1 1
6 9899 1 1 28 LEU CD1 C 15.956 11.525 -15.156 1.00 . A A . 28 LEU CD1 1 1
6 9900 1 1 28 LEU CD2 C 14.954 13.582 -14.136 1.00 . A A . 28 LEU CD2 1 1
6 9901 1 1 28 LEU CG C 15.544 12.193 -13.838 1.00 . A A . 28 LEU CG 1 1
6 9902 1 1 28 LEU H H 15.528 10.695 -10.429 1.00 . A A . 28 LEU H 1 1
6 9903 1 1 28 LEU HA H 13.853 12.775 -11.690 1.00 . A A . 28 LEU HA 1 1
6 9904 1 1 28 LEU HB2 H 14.973 10.290 -13.032 1.00 . A A . 28 LEU HB2 1 1
6 9905 1 1 28 LEU HB3 H 13.635 11.212 -13.718 1.00 . A A . 28 LEU HB3 1 1
6 9906 1 1 28 LEU HD11 H 15.086 11.388 -15.800 1.00 . A A . 28 LEU HD11 1 1
6 9907 1 1 28 LEU HD12 H 16.409 10.555 -14.955 1.00 . A A . 28 LEU HD12 1 1
6 9908 1 1 28 LEU HD13 H 16.687 12.148 -15.674 1.00 . A A . 28 LEU HD13 1 1
6 9909 1 1 28 LEU HD21 H 14.037 13.486 -14.719 1.00 . A A . 28 LEU HD21 1 1
6 9910 1 1 28 LEU HD22 H 15.674 14.172 -14.701 1.00 . A A . 28 LEU HD22 1 1
6 9911 1 1 28 LEU HD23 H 14.737 14.109 -13.208 1.00 . A A . 28 LEU HD23 1 1
6 9912 1 1 28 LEU HG H 16.439 12.313 -13.229 1.00 . A A . 28 LEU HG 1 1
6 9913 1 1 28 LEU N N 15.338 11.602 -10.827 1.00 . A A . 28 LEU N 1 1
6 9914 1 1 28 LEU O O 13.265 9.886 -10.414 1.00 . A A . 28 LEU O 1 1
6 9915 1 1 29 PRO C C 10.150 9.524 -10.512 1.00 . A A . 29 PRO C 1 1
6 9916 1 1 29 PRO CA C 10.639 10.977 -10.443 1.00 . A A . 29 PRO CA 1 1
6 9917 1 1 29 PRO CB C 9.544 11.988 -10.808 1.00 . A A . 29 PRO CB 1 1
6 9918 1 1 29 PRO CD C 11.318 12.115 -12.443 1.00 . A A . 29 PRO CD 1 1
6 9919 1 1 29 PRO CG C 9.810 12.304 -12.278 1.00 . A A . 29 PRO CG 1 1
6 9920 1 1 29 PRO HA H 10.954 11.181 -9.418 1.00 . A A . 29 PRO HA 1 1
6 9921 1 1 29 PRO HB2 H 8.546 11.578 -10.653 1.00 . A A . 29 PRO HB2 1 1
6 9922 1 1 29 PRO HB3 H 9.676 12.895 -10.218 1.00 . A A . 29 PRO HB3 1 1
6 9923 1 1 29 PRO HD2 H 11.525 11.635 -13.400 1.00 . A A . 29 PRO HD2 1 1
6 9924 1 1 29 PRO HD3 H 11.859 13.057 -12.408 1.00 . A A . 29 PRO HD3 1 1
6 9925 1 1 29 PRO HG2 H 9.291 11.570 -12.895 1.00 . A A . 29 PRO HG2 1 1
6 9926 1 1 29 PRO HG3 H 9.498 13.318 -12.533 1.00 . A A . 29 PRO HG3 1 1
6 9927 1 1 29 PRO N N 11.747 11.265 -11.343 1.00 . A A . 29 PRO N 1 1
6 9928 1 1 29 PRO O O 10.499 8.753 -11.413 1.00 . A A . 29 PRO O 1 1
6 9929 1 1 30 LEU C C 7.041 8.328 -9.514 1.00 . A A . 30 LEU C 1 1
6 9930 1 1 30 LEU CA C 8.523 7.949 -9.466 1.00 . A A . 30 LEU CA 1 1
6 9931 1 1 30 LEU CB C 8.782 7.187 -8.151 1.00 . A A . 30 LEU CB 1 1
6 9932 1 1 30 LEU CD1 C 11.219 6.664 -8.849 1.00 . A A . 30 LEU CD1 1 1
6 9933 1 1 30 LEU CD2 C 10.335 5.954 -6.596 1.00 . A A . 30 LEU CD2 1 1
6 9934 1 1 30 LEU CG C 9.986 6.221 -8.065 1.00 . A A . 30 LEU CG 1 1
6 9935 1 1 30 LEU H H 9.071 9.880 -8.844 1.00 . A A . 30 LEU H 1 1
6 9936 1 1 30 LEU HA H 8.749 7.311 -10.319 1.00 . A A . 30 LEU HA 1 1
6 9937 1 1 30 LEU HB2 H 8.928 7.942 -7.377 1.00 . A A . 30 LEU HB2 1 1
6 9938 1 1 30 LEU HB3 H 7.896 6.602 -7.904 1.00 . A A . 30 LEU HB3 1 1
6 9939 1 1 30 LEU HD11 H 11.500 7.677 -8.584 1.00 . A A . 30 LEU HD11 1 1
6 9940 1 1 30 LEU HD12 H 10.986 6.620 -9.907 1.00 . A A . 30 LEU HD12 1 1
6 9941 1 1 30 LEU HD13 H 12.055 5.994 -8.638 1.00 . A A . 30 LEU HD13 1 1
6 9942 1 1 30 LEU HD21 H 11.135 5.216 -6.529 1.00 . A A . 30 LEU HD21 1 1
6 9943 1 1 30 LEU HD22 H 9.461 5.569 -6.068 1.00 . A A . 30 LEU HD22 1 1
6 9944 1 1 30 LEU HD23 H 10.655 6.873 -6.115 1.00 . A A . 30 LEU HD23 1 1
6 9945 1 1 30 LEU HG H 9.687 5.269 -8.492 1.00 . A A . 30 LEU HG 1 1
6 9946 1 1 30 LEU N N 9.320 9.170 -9.527 1.00 . A A . 30 LEU N 1 1
6 9947 1 1 30 LEU O O 6.598 9.321 -8.939 1.00 . A A . 30 LEU O 1 1
6 9948 1 1 31 ARG C C 4.337 5.977 -10.152 1.00 . A A . 31 ARG C 1 1
6 9949 1 1 31 ARG CA C 4.839 7.416 -10.239 1.00 . A A . 31 ARG CA 1 1
6 9950 1 1 31 ARG CB C 4.413 8.089 -11.551 1.00 . A A . 31 ARG CB 1 1
6 9951 1 1 31 ARG CD C 2.387 9.162 -12.704 1.00 . A A . 31 ARG CD 1 1
6 9952 1 1 31 ARG CG C 2.889 8.274 -11.563 1.00 . A A . 31 ARG CG 1 1
6 9953 1 1 31 ARG CZ C 2.234 11.618 -13.179 1.00 . A A . 31 ARG CZ 1 1
6 9954 1 1 31 ARG H H 6.791 6.590 -10.401 1.00 . A A . 31 ARG H 1 1
6 9955 1 1 31 ARG HA H 4.430 7.996 -9.410 1.00 . A A . 31 ARG HA 1 1
6 9956 1 1 31 ARG HB2 H 4.897 9.062 -11.634 1.00 . A A . 31 ARG HB2 1 1
6 9957 1 1 31 ARG HB3 H 4.719 7.458 -12.389 1.00 . A A . 31 ARG HB3 1 1
6 9958 1 1 31 ARG HD2 H 2.864 8.855 -13.635 1.00 . A A . 31 ARG HD2 1 1
6 9959 1 1 31 ARG HD3 H 1.306 9.029 -12.777 1.00 . A A . 31 ARG HD3 1 1
6 9960 1 1 31 ARG HE H 3.198 10.813 -11.613 1.00 . A A . 31 ARG HE 1 1
6 9961 1 1 31 ARG HG2 H 2.428 7.292 -11.668 1.00 . A A . 31 ARG HG2 1 1
6 9962 1 1 31 ARG HG3 H 2.579 8.713 -10.615 1.00 . A A . 31 ARG HG3 1 1
6 9963 1 1 31 ARG HH11 H 1.290 10.513 -14.569 1.00 . A A . 31 ARG HH11 1 1
6 9964 1 1 31 ARG HH12 H 1.218 12.241 -14.809 1.00 . A A . 31 ARG HH12 1 1
6 9965 1 1 31 ARG HH21 H 3.051 12.988 -11.935 1.00 . A A . 31 ARG HH21 1 1
6 9966 1 1 31 ARG HH22 H 2.185 13.654 -13.289 1.00 . A A . 31 ARG HH22 1 1
6 9967 1 1 31 ARG N N 6.294 7.413 -10.121 1.00 . A A . 31 ARG N 1 1
6 9968 1 1 31 ARG NE N 2.672 10.588 -12.467 1.00 . A A . 31 ARG NE 1 1
6 9969 1 1 31 ARG NH1 N 1.522 11.446 -14.278 1.00 . A A . 31 ARG NH1 1 1
6 9970 1 1 31 ARG NH2 N 2.505 12.845 -12.796 1.00 . A A . 31 ARG NH2 1 1
6 9971 1 1 31 ARG O O 4.484 5.208 -11.105 1.00 . A A . 31 ARG O 1 1
6 9972 1 1 32 LEU C C 2.162 3.846 -9.037 1.00 . A A . 32 LEU C 1 1
6 9973 1 1 32 LEU CA C 3.568 4.214 -8.563 1.00 . A A . 32 LEU CA 1 1
6 9974 1 1 32 LEU CB C 3.739 4.182 -7.036 1.00 . A A . 32 LEU CB 1 1
6 9975 1 1 32 LEU CD1 C 4.412 1.745 -6.729 1.00 . A A . 32 LEU CD1 1 1
6 9976 1 1 32 LEU CD2 C 3.491 3.079 -4.817 1.00 . A A . 32 LEU CD2 1 1
6 9977 1 1 32 LEU CG C 3.421 2.846 -6.334 1.00 . A A . 32 LEU CG 1 1
6 9978 1 1 32 LEU H H 3.670 6.321 -8.306 1.00 . A A . 32 LEU H 1 1
6 9979 1 1 32 LEU HA H 4.286 3.522 -9.006 1.00 . A A . 32 LEU HA 1 1
6 9980 1 1 32 LEU HB2 H 4.779 4.426 -6.819 1.00 . A A . 32 LEU HB2 1 1
6 9981 1 1 32 LEU HB3 H 3.098 4.956 -6.599 1.00 . A A . 32 LEU HB3 1 1
6 9982 1 1 32 LEU HD11 H 4.339 1.540 -7.793 1.00 . A A . 32 LEU HD11 1 1
6 9983 1 1 32 LEU HD12 H 4.184 0.828 -6.184 1.00 . A A . 32 LEU HD12 1 1
6 9984 1 1 32 LEU HD13 H 5.429 2.052 -6.490 1.00 . A A . 32 LEU HD13 1 1
6 9985 1 1 32 LEU HD21 H 4.451 3.524 -4.555 1.00 . A A . 32 LEU HD21 1 1
6 9986 1 1 32 LEU HD22 H 3.376 2.140 -4.282 1.00 . A A . 32 LEU HD22 1 1
6 9987 1 1 32 LEU HD23 H 2.691 3.756 -4.517 1.00 . A A . 32 LEU HD23 1 1
6 9988 1 1 32 LEU HG H 2.413 2.531 -6.594 1.00 . A A . 32 LEU HG 1 1
6 9989 1 1 32 LEU N N 3.875 5.583 -8.972 1.00 . A A . 32 LEU N 1 1
6 9990 1 1 32 LEU O O 1.183 4.282 -8.442 1.00 . A A . 32 LEU O 1 1
6 9991 1 1 33 VAL C C 0.336 1.311 -10.309 1.00 . A A . 33 VAL C 1 1
6 9992 1 1 33 VAL CA C 0.844 2.679 -10.799 1.00 . A A . 33 VAL CA 1 1
6 9993 1 1 33 VAL CB C 1.018 2.612 -12.341 1.00 . A A . 33 VAL CB 1 1
6 9994 1 1 33 VAL CG1 C 1.075 4.011 -12.971 1.00 . A A . 33 VAL CG1 1 1
6 9995 1 1 33 VAL CG2 C 2.266 1.826 -12.791 1.00 . A A . 33 VAL CG2 1 1
6 9996 1 1 33 VAL H H 2.960 2.659 -10.454 1.00 . A A . 33 VAL H 1 1
6 9997 1 1 33 VAL HA H 0.078 3.435 -10.577 1.00 . A A . 33 VAL HA 1 1
6 9998 1 1 33 VAL HB H 0.148 2.112 -12.765 1.00 . A A . 33 VAL HB 1 1
6 9999 1 1 33 VAL HG11 H 1.877 4.604 -12.526 1.00 . A A . 33 VAL HG11 1 1
6 10000 1 1 33 VAL HG12 H 1.242 3.922 -14.044 1.00 . A A . 33 VAL HG12 1 1
6 10001 1 1 33 VAL HG13 H 0.121 4.511 -12.836 1.00 . A A . 33 VAL HG13 1 1
6 10002 1 1 33 VAL HG21 H 3.175 2.342 -12.482 1.00 . A A . 33 VAL HG21 1 1
6 10003 1 1 33 VAL HG22 H 2.256 0.819 -12.370 1.00 . A A . 33 VAL HG22 1 1
6 10004 1 1 33 VAL HG23 H 2.273 1.739 -13.879 1.00 . A A . 33 VAL HG23 1 1
6 10005 1 1 33 VAL N N 2.094 3.073 -10.119 1.00 . A A . 33 VAL N 1 1
6 10006 1 1 33 VAL O O -0.855 1.031 -10.413 1.00 . A A . 33 VAL O 1 1
6 10007 1 1 34 GLY C C 1.896 -1.487 -8.341 1.00 . A A . 34 GLY C 1 1
6 10008 1 1 34 GLY CA C 0.872 -0.890 -9.302 1.00 . A A . 34 GLY CA 1 1
6 10009 1 1 34 GLY H H 2.195 0.726 -9.714 1.00 . A A . 34 GLY H 1 1
6 10010 1 1 34 GLY HA2 H -0.085 -0.818 -8.784 1.00 . A A . 34 GLY HA2 1 1
6 10011 1 1 34 GLY HA3 H 0.769 -1.560 -10.155 1.00 . A A . 34 GLY HA3 1 1
6 10012 1 1 34 GLY N N 1.226 0.443 -9.802 1.00 . A A . 34 GLY N 1 1
6 10013 1 1 34 GLY O O 2.906 -0.872 -8.006 1.00 . A A . 34 GLY O 1 1
6 10014 1 1 35 ALA C C 2.343 -5.046 -7.561 1.00 . A A . 35 ALA C 1 1
6 10015 1 1 35 ALA CA C 2.485 -3.574 -7.128 1.00 . A A . 35 ALA CA 1 1
6 10016 1 1 35 ALA CB C 2.141 -3.357 -5.644 1.00 . A A . 35 ALA CB 1 1
6 10017 1 1 35 ALA H H 0.784 -3.162 -8.296 1.00 . A A . 35 ALA H 1 1
6 10018 1 1 35 ALA HA H 3.523 -3.288 -7.295 1.00 . A A . 35 ALA HA 1 1
6 10019 1 1 35 ALA HB1 H 2.758 -3.993 -5.007 1.00 . A A . 35 ALA HB1 1 1
6 10020 1 1 35 ALA HB2 H 2.344 -2.321 -5.373 1.00 . A A . 35 ALA HB2 1 1
6 10021 1 1 35 ALA HB3 H 1.089 -3.579 -5.457 1.00 . A A . 35 ALA HB3 1 1
6 10022 1 1 35 ALA N N 1.617 -2.721 -7.934 1.00 . A A . 35 ALA N 1 1
6 10023 1 1 35 ALA O O 1.591 -5.351 -8.488 1.00 . A A . 35 ALA O 1 1
6 10024 1 1 36 ARG C C 3.455 -7.935 -5.522 1.00 . A A . 36 ARG C 1 1
6 10025 1 1 36 ARG CA C 2.830 -7.397 -6.836 1.00 . A A . 36 ARG CA 1 1
6 10026 1 1 36 ARG CB C 3.365 -8.008 -8.154 1.00 . A A . 36 ARG CB 1 1
6 10027 1 1 36 ARG CD C 1.891 -10.101 -8.253 1.00 . A A . 36 ARG CD 1 1
6 10028 1 1 36 ARG CG C 3.329 -9.533 -8.282 1.00 . A A . 36 ARG CG 1 1
6 10029 1 1 36 ARG CZ C 0.850 -12.396 -8.354 1.00 . A A . 36 ARG CZ 1 1
6 10030 1 1 36 ARG H H 3.752 -5.623 -6.232 1.00 . A A . 36 ARG H 1 1
6 10031 1 1 36 ARG HA H 1.757 -7.573 -6.784 1.00 . A A . 36 ARG HA 1 1
6 10032 1 1 36 ARG HB2 H 2.761 -7.599 -8.965 1.00 . A A . 36 ARG HB2 1 1
6 10033 1 1 36 ARG HB3 H 4.397 -7.703 -8.300 1.00 . A A . 36 ARG HB3 1 1
6 10034 1 1 36 ARG HD2 H 1.334 -9.577 -7.476 1.00 . A A . 36 ARG HD2 1 1
6 10035 1 1 36 ARG HD3 H 1.428 -9.878 -9.215 1.00 . A A . 36 ARG HD3 1 1
6 10036 1 1 36 ARG HE H 2.422 -11.889 -7.224 1.00 . A A . 36 ARG HE 1 1
6 10037 1 1 36 ARG HG2 H 3.777 -9.809 -9.238 1.00 . A A . 36 ARG HG2 1 1
6 10038 1 1 36 ARG HG3 H 3.957 -9.931 -7.492 1.00 . A A . 36 ARG HG3 1 1
6 10039 1 1 36 ARG HH11 H -0.107 -11.086 -9.536 1.00 . A A . 36 ARG HH11 1 1
6 10040 1 1 36 ARG HH12 H -0.901 -12.618 -9.346 1.00 . A A . 36 ARG HH12 1 1
6 10041 1 1 36 ARG HH21 H 1.418 -13.910 -7.157 1.00 . A A . 36 ARG HH21 1 1
6 10042 1 1 36 ARG HH22 H 0.045 -14.259 -8.178 1.00 . A A . 36 ARG HH22 1 1
6 10043 1 1 36 ARG N N 3.048 -5.953 -6.880 1.00 . A A . 36 ARG N 1 1
6 10044 1 1 36 ARG NE N 1.812 -11.553 -7.964 1.00 . A A . 36 ARG NE 1 1
6 10045 1 1 36 ARG NH1 N -0.094 -12.024 -9.192 1.00 . A A . 36 ARG NH1 1 1
6 10046 1 1 36 ARG NH2 N 0.796 -13.634 -7.902 1.00 . A A . 36 ARG NH2 1 1
6 10047 1 1 36 ARG O O 4.030 -7.171 -4.750 1.00 . A A . 36 ARG O 1 1
6 10048 1 1 37 THR C C 3.730 -11.508 -4.601 1.00 . A A . 37 THR C 1 1
6 10049 1 1 37 THR CA C 3.982 -10.049 -4.229 1.00 . A A . 37 THR CA 1 1
6 10050 1 1 37 THR CB C 3.546 -9.716 -2.794 1.00 . A A . 37 THR CB 1 1
6 10051 1 1 37 THR CG2 C 2.033 -9.607 -2.597 1.00 . A A . 37 THR CG2 1 1
6 10052 1 1 37 THR H H 2.706 -9.750 -5.867 1.00 . A A . 37 THR H 1 1
6 10053 1 1 37 THR HA H 5.054 -9.849 -4.302 1.00 . A A . 37 THR HA 1 1
6 10054 1 1 37 THR HB H 4.013 -8.776 -2.527 1.00 . A A . 37 THR HB 1 1
6 10055 1 1 37 THR HG1 H 4.899 -10.411 -1.604 1.00 . A A . 37 THR HG1 1 1
6 10056 1 1 37 THR HG21 H 1.639 -8.761 -3.157 1.00 . A A . 37 THR HG21 1 1
6 10057 1 1 37 THR HG22 H 1.818 -9.450 -1.540 1.00 . A A . 37 THR HG22 1 1
6 10058 1 1 37 THR HG23 H 1.550 -10.525 -2.927 1.00 . A A . 37 THR HG23 1 1
6 10059 1 1 37 THR N N 3.283 -9.226 -5.234 1.00 . A A . 37 THR N 1 1
6 10060 1 1 37 THR O O 2.694 -11.779 -5.228 1.00 . A A . 37 THR O 1 1
6 10061 1 1 37 THR OG1 O 4.002 -10.689 -1.889 1.00 . A A . 37 THR OG1 1 1
6 10062 1 1 38 PRO C C 3.169 -14.412 -3.771 1.00 . A A . 38 PRO C 1 1
6 10063 1 1 38 PRO CA C 4.344 -13.864 -4.584 1.00 . A A . 38 PRO CA 1 1
6 10064 1 1 38 PRO CB C 5.657 -14.614 -4.352 1.00 . A A . 38 PRO CB 1 1
6 10065 1 1 38 PRO CD C 5.941 -12.300 -3.691 1.00 . A A . 38 PRO CD 1 1
6 10066 1 1 38 PRO CG C 6.447 -13.714 -3.405 1.00 . A A . 38 PRO CG 1 1
6 10067 1 1 38 PRO HA H 4.076 -13.947 -5.632 1.00 . A A . 38 PRO HA 1 1
6 10068 1 1 38 PRO HB2 H 5.487 -15.603 -3.924 1.00 . A A . 38 PRO HB2 1 1
6 10069 1 1 38 PRO HB3 H 6.195 -14.695 -5.297 1.00 . A A . 38 PRO HB3 1 1
6 10070 1 1 38 PRO HD2 H 5.890 -11.727 -2.766 1.00 . A A . 38 PRO HD2 1 1
6 10071 1 1 38 PRO HD3 H 6.583 -11.775 -4.395 1.00 . A A . 38 PRO HD3 1 1
6 10072 1 1 38 PRO HG2 H 6.195 -13.977 -2.377 1.00 . A A . 38 PRO HG2 1 1
6 10073 1 1 38 PRO HG3 H 7.521 -13.801 -3.581 1.00 . A A . 38 PRO HG3 1 1
6 10074 1 1 38 PRO N N 4.615 -12.467 -4.274 1.00 . A A . 38 PRO N 1 1
6 10075 1 1 38 PRO O O 2.432 -15.257 -4.281 1.00 . A A . 38 PRO O 1 1
6 10076 1 1 39 VAL C C 0.490 -13.749 -1.867 1.00 . A A . 39 VAL C 1 1
6 10077 1 1 39 VAL CA C 1.883 -14.383 -1.658 1.00 . A A . 39 VAL CA 1 1
6 10078 1 1 39 VAL CB C 2.312 -14.337 -0.177 1.00 . A A . 39 VAL CB 1 1
6 10079 1 1 39 VAL CG1 C 3.477 -15.303 0.104 1.00 . A A . 39 VAL CG1 1 1
6 10080 1 1 39 VAL CG2 C 2.678 -12.923 0.261 1.00 . A A . 39 VAL CG2 1 1
6 10081 1 1 39 VAL H H 3.590 -13.190 -2.198 1.00 . A A . 39 VAL H 1 1
6 10082 1 1 39 VAL HA H 1.768 -15.438 -1.881 1.00 . A A . 39 VAL HA 1 1
6 10083 1 1 39 VAL HB H 1.483 -14.684 0.438 1.00 . A A . 39 VAL HB 1 1
6 10084 1 1 39 VAL HG11 H 3.197 -16.314 -0.192 1.00 . A A . 39 VAL HG11 1 1
6 10085 1 1 39 VAL HG12 H 4.366 -15.000 -0.452 1.00 . A A . 39 VAL HG12 1 1
6 10086 1 1 39 VAL HG13 H 3.706 -15.303 1.170 1.00 . A A . 39 VAL HG13 1 1
6 10087 1 1 39 VAL HG21 H 1.887 -12.225 -0.017 1.00 . A A . 39 VAL HG21 1 1
6 10088 1 1 39 VAL HG22 H 2.805 -12.908 1.343 1.00 . A A . 39 VAL HG22 1 1
6 10089 1 1 39 VAL HG23 H 3.606 -12.629 -0.227 1.00 . A A . 39 VAL HG23 1 1
6 10090 1 1 39 VAL N N 2.938 -13.893 -2.558 1.00 . A A . 39 VAL N 1 1
6 10091 1 1 39 VAL O O -0.390 -13.960 -1.031 1.00 . A A . 39 VAL O 1 1
6 10092 1 1 40 ALA C C -1.414 -12.629 -4.855 1.00 . A A . 40 ALA C 1 1
6 10093 1 1 40 ALA CA C -1.152 -12.648 -3.343 1.00 . A A . 40 ALA CA 1 1
6 10094 1 1 40 ALA CB C -1.482 -11.293 -2.700 1.00 . A A . 40 ALA CB 1 1
6 10095 1 1 40 ALA H H 0.961 -12.897 -3.658 1.00 . A A . 40 ALA H 1 1
6 10096 1 1 40 ALA HA H -1.825 -13.403 -2.942 1.00 . A A . 40 ALA HA 1 1
6 10097 1 1 40 ALA HB1 H -2.524 -11.036 -2.893 1.00 . A A . 40 ALA HB1 1 1
6 10098 1 1 40 ALA HB2 H -1.316 -11.335 -1.623 1.00 . A A . 40 ALA HB2 1 1
6 10099 1 1 40 ALA HB3 H -0.849 -10.516 -3.130 1.00 . A A . 40 ALA HB3 1 1
6 10100 1 1 40 ALA N N 0.218 -13.049 -2.980 1.00 . A A . 40 ALA N 1 1
6 10101 1 1 40 ALA O O -0.585 -12.184 -5.640 1.00 . A A . 40 ALA O 1 1
6 10102 1 1 41 GLU C C -3.182 -12.252 -7.573 1.00 . A A . 41 GLU C 1 1
6 10103 1 1 41 GLU CA C -2.849 -13.453 -6.671 1.00 . A A . 41 GLU CA 1 1
6 10104 1 1 41 GLU CB C -3.989 -14.481 -6.709 1.00 . A A . 41 GLU CB 1 1
6 10105 1 1 41 GLU CD C -2.789 -16.320 -7.969 1.00 . A A . 41 GLU CD 1 1
6 10106 1 1 41 GLU CG C -3.946 -15.317 -7.994 1.00 . A A . 41 GLU CG 1 1
6 10107 1 1 41 GLU H H -3.267 -13.410 -4.586 1.00 . A A . 41 GLU H 1 1
6 10108 1 1 41 GLU HA H -1.935 -13.893 -7.054 1.00 . A A . 41 GLU HA 1 1
6 10109 1 1 41 GLU HB2 H -3.882 -15.151 -5.856 1.00 . A A . 41 GLU HB2 1 1
6 10110 1 1 41 GLU HB3 H -4.949 -13.961 -6.619 1.00 . A A . 41 GLU HB3 1 1
6 10111 1 1 41 GLU HG2 H -4.882 -15.869 -8.080 1.00 . A A . 41 GLU HG2 1 1
6 10112 1 1 41 GLU HG3 H -3.859 -14.671 -8.866 1.00 . A A . 41 GLU HG3 1 1
6 10113 1 1 41 GLU N N -2.586 -13.116 -5.270 1.00 . A A . 41 GLU N 1 1
6 10114 1 1 41 GLU O O -2.929 -12.272 -8.781 1.00 . A A . 41 GLU O 1 1
6 10115 1 1 41 GLU OE1 O -1.598 -15.921 -8.033 1.00 . A A . 41 GLU OE1 1 1
6 10116 1 1 41 GLU OE2 O -3.067 -17.519 -7.762 1.00 . A A . 41 GLU OE2 1 1
6 10117 1 1 42 ARG C C -3.840 -8.817 -6.537 1.00 . A A . 42 ARG C 1 1
6 10118 1 1 42 ARG CA C -4.033 -9.909 -7.590 1.00 . A A . 42 ARG CA 1 1
6 10119 1 1 42 ARG CB C -5.466 -9.915 -8.164 1.00 . A A . 42 ARG CB 1 1
6 10120 1 1 42 ARG CD C -6.854 -10.145 -10.285 1.00 . A A . 42 ARG CD 1 1
6 10121 1 1 42 ARG CG C -5.443 -10.178 -9.675 1.00 . A A . 42 ARG CG 1 1
6 10122 1 1 42 ARG CZ C -6.401 -10.817 -12.676 1.00 . A A . 42 ARG CZ 1 1
6 10123 1 1 42 ARG H H -3.878 -11.232 -5.982 1.00 . A A . 42 ARG H 1 1
6 10124 1 1 42 ARG HA H -3.316 -9.718 -8.390 1.00 . A A . 42 ARG HA 1 1
6 10125 1 1 42 ARG HB2 H -6.045 -10.695 -7.671 1.00 . A A . 42 ARG HB2 1 1
6 10126 1 1 42 ARG HB3 H -5.936 -8.946 -7.994 1.00 . A A . 42 ARG HB3 1 1
6 10127 1 1 42 ARG HD2 H -7.362 -11.079 -10.048 1.00 . A A . 42 ARG HD2 1 1
6 10128 1 1 42 ARG HD3 H -7.401 -9.308 -9.848 1.00 . A A . 42 ARG HD3 1 1
6 10129 1 1 42 ARG HE H -7.250 -9.104 -12.086 1.00 . A A . 42 ARG HE 1 1
6 10130 1 1 42 ARG HG2 H -4.839 -9.407 -10.152 1.00 . A A . 42 ARG HG2 1 1
6 10131 1 1 42 ARG HG3 H -4.996 -11.151 -9.874 1.00 . A A . 42 ARG HG3 1 1
6 10132 1 1 42 ARG HH11 H -5.740 -12.243 -11.409 1.00 . A A . 42 ARG HH11 1 1
6 10133 1 1 42 ARG HH12 H -5.550 -12.610 -13.096 1.00 . A A . 42 ARG HH12 1 1
6 10134 1 1 42 ARG HH21 H -6.899 -9.610 -14.223 1.00 . A A . 42 ARG HH21 1 1
6 10135 1 1 42 ARG HH22 H -6.209 -11.138 -14.664 1.00 . A A . 42 ARG HH22 1 1
6 10136 1 1 42 ARG N N -3.730 -11.192 -6.979 1.00 . A A . 42 ARG N 1 1
6 10137 1 1 42 ARG NE N -6.840 -9.964 -11.753 1.00 . A A . 42 ARG NE 1 1
6 10138 1 1 42 ARG NH1 N -5.864 -11.982 -12.373 1.00 . A A . 42 ARG NH1 1 1
6 10139 1 1 42 ARG NH2 N -6.507 -10.495 -13.949 1.00 . A A . 42 ARG NH2 1 1
6 10140 1 1 42 ARG O O -3.743 -9.082 -5.341 1.00 . A A . 42 ARG O 1 1
6 10141 1 1 43 VAL C C -4.249 -5.188 -6.874 1.00 . A A . 43 VAL C 1 1
6 10142 1 1 43 VAL CA C -3.582 -6.386 -6.194 1.00 . A A . 43 VAL CA 1 1
6 10143 1 1 43 VAL CB C -2.075 -6.163 -5.914 1.00 . A A . 43 VAL CB 1 1
6 10144 1 1 43 VAL CG1 C -1.245 -5.893 -7.176 1.00 . A A . 43 VAL CG1 1 1
6 10145 1 1 43 VAL CG2 C -1.788 -5.057 -4.892 1.00 . A A . 43 VAL CG2 1 1
6 10146 1 1 43 VAL H H -3.881 -7.435 -7.994 1.00 . A A . 43 VAL H 1 1
6 10147 1 1 43 VAL HA H -4.075 -6.576 -5.246 1.00 . A A . 43 VAL HA 1 1
6 10148 1 1 43 VAL HB H -1.696 -7.096 -5.489 1.00 . A A . 43 VAL HB 1 1
6 10149 1 1 43 VAL HG11 H -1.466 -4.906 -7.595 1.00 . A A . 43 VAL HG11 1 1
6 10150 1 1 43 VAL HG12 H -0.198 -5.926 -6.895 1.00 . A A . 43 VAL HG12 1 1
6 10151 1 1 43 VAL HG13 H -1.422 -6.659 -7.931 1.00 . A A . 43 VAL HG13 1 1
6 10152 1 1 43 VAL HG21 H -2.118 -4.093 -5.274 1.00 . A A . 43 VAL HG21 1 1
6 10153 1 1 43 VAL HG22 H -2.298 -5.279 -3.958 1.00 . A A . 43 VAL HG22 1 1
6 10154 1 1 43 VAL HG23 H -0.718 -5.005 -4.691 1.00 . A A . 43 VAL HG23 1 1
6 10155 1 1 43 VAL N N -3.789 -7.581 -7.006 1.00 . A A . 43 VAL N 1 1
6 10156 1 1 43 VAL O O -4.266 -5.124 -8.105 1.00 . A A . 43 VAL O 1 1
6 10157 1 1 44 GLU C C -4.556 -1.883 -5.716 1.00 . A A . 44 GLU C 1 1
6 10158 1 1 44 GLU CA C -5.331 -2.975 -6.452 1.00 . A A . 44 GLU CA 1 1
6 10159 1 1 44 GLU CB C -6.786 -2.788 -6.004 1.00 . A A . 44 GLU CB 1 1
6 10160 1 1 44 GLU CD C -9.101 -3.578 -5.790 1.00 . A A . 44 GLU CD 1 1
6 10161 1 1 44 GLU CG C -7.785 -3.812 -6.525 1.00 . A A . 44 GLU CG 1 1
6 10162 1 1 44 GLU H H -4.751 -4.466 -5.068 1.00 . A A . 44 GLU H 1 1
6 10163 1 1 44 GLU HA H -5.254 -2.824 -7.528 1.00 . A A . 44 GLU HA 1 1
6 10164 1 1 44 GLU HB2 H -6.803 -2.835 -4.915 1.00 . A A . 44 GLU HB2 1 1
6 10165 1 1 44 GLU HB3 H -7.122 -1.800 -6.319 1.00 . A A . 44 GLU HB3 1 1
6 10166 1 1 44 GLU HG2 H -7.928 -3.687 -7.597 1.00 . A A . 44 GLU HG2 1 1
6 10167 1 1 44 GLU HG3 H -7.409 -4.810 -6.325 1.00 . A A . 44 GLU HG3 1 1
6 10168 1 1 44 GLU N N -4.809 -4.289 -6.068 1.00 . A A . 44 GLU N 1 1
6 10169 1 1 44 GLU O O -4.028 -2.116 -4.627 1.00 . A A . 44 GLU O 1 1
6 10170 1 1 44 GLU OE1 O -9.844 -2.678 -6.242 1.00 . A A . 44 GLU OE1 1 1
6 10171 1 1 44 GLU OE2 O -9.285 -4.165 -4.701 1.00 . A A . 44 GLU OE2 1 1
6 10172 1 1 45 LEU C C -5.222 1.418 -5.129 1.00 . A A . 45 LEU C 1 1
6 10173 1 1 45 LEU CA C -4.064 0.529 -5.591 1.00 . A A . 45 LEU CA 1 1
6 10174 1 1 45 LEU CB C -3.112 1.265 -6.546 1.00 . A A . 45 LEU CB 1 1
6 10175 1 1 45 LEU CD1 C -1.809 2.487 -4.675 1.00 . A A . 45 LEU CD1 1 1
6 10176 1 1 45 LEU CD2 C -1.700 3.248 -7.045 1.00 . A A . 45 LEU CD2 1 1
6 10177 1 1 45 LEU CG C -2.596 2.604 -5.987 1.00 . A A . 45 LEU CG 1 1
6 10178 1 1 45 LEU H H -5.112 -0.553 -7.112 1.00 . A A . 45 LEU H 1 1
6 10179 1 1 45 LEU HA H -3.496 0.234 -4.708 1.00 . A A . 45 LEU HA 1 1
6 10180 1 1 45 LEU HB2 H -2.256 0.620 -6.743 1.00 . A A . 45 LEU HB2 1 1
6 10181 1 1 45 LEU HB3 H -3.640 1.464 -7.480 1.00 . A A . 45 LEU HB3 1 1
6 10182 1 1 45 LEU HD11 H -2.408 2.006 -3.903 1.00 . A A . 45 LEU HD11 1 1
6 10183 1 1 45 LEU HD12 H -1.542 3.482 -4.323 1.00 . A A . 45 LEU HD12 1 1
6 10184 1 1 45 LEU HD13 H -0.896 1.919 -4.839 1.00 . A A . 45 LEU HD13 1 1
6 10185 1 1 45 LEU HD21 H -2.255 3.355 -7.978 1.00 . A A . 45 LEU HD21 1 1
6 10186 1 1 45 LEU HD22 H -0.823 2.624 -7.218 1.00 . A A . 45 LEU HD22 1 1
6 10187 1 1 45 LEU HD23 H -1.383 4.233 -6.703 1.00 . A A . 45 LEU HD23 1 1
6 10188 1 1 45 LEU HG H -3.446 3.257 -5.809 1.00 . A A . 45 LEU HG 1 1
6 10189 1 1 45 LEU N N -4.578 -0.668 -6.261 1.00 . A A . 45 LEU N 1 1
6 10190 1 1 45 LEU O O -5.988 1.935 -5.946 1.00 . A A . 45 LEU O 1 1
6 10191 1 1 46 HIS C C -5.868 3.607 -2.370 1.00 . A A . 46 HIS C 1 1
6 10192 1 1 46 HIS CA C -6.388 2.403 -3.177 1.00 . A A . 46 HIS CA 1 1
6 10193 1 1 46 HIS CB C -7.188 1.503 -2.214 1.00 . A A . 46 HIS CB 1 1
6 10194 1 1 46 HIS CD2 C -8.276 0.086 -4.084 1.00 . A A . 46 HIS CD2 1 1
6 10195 1 1 46 HIS CE1 C -9.327 -1.372 -2.821 1.00 . A A . 46 HIS CE1 1 1
6 10196 1 1 46 HIS CG C -8.035 0.396 -2.778 1.00 . A A . 46 HIS CG 1 1
6 10197 1 1 46 HIS H H -4.646 1.197 -3.194 1.00 . A A . 46 HIS H 1 1
6 10198 1 1 46 HIS HA H -7.057 2.806 -3.936 1.00 . A A . 46 HIS HA 1 1
6 10199 1 1 46 HIS HB2 H -6.469 1.046 -1.533 1.00 . A A . 46 HIS HB2 1 1
6 10200 1 1 46 HIS HB3 H -7.872 2.126 -1.638 1.00 . A A . 46 HIS HB3 1 1
6 10201 1 1 46 HIS HD2 H -7.833 0.550 -4.944 1.00 . A A . 46 HIS HD2 1 1
6 10202 1 1 46 HIS HE1 H -9.776 -2.306 -2.503 1.00 . A A . 46 HIS HE1 1 1
6 10203 1 1 46 HIS HE2 H -9.426 -1.546 -4.912 1.00 . A A . 46 HIS HE2 1 1
6 10204 1 1 46 HIS N N -5.333 1.617 -3.814 1.00 . A A . 46 HIS N 1 1
6 10205 1 1 46 HIS ND1 N -8.717 -0.520 -1.995 1.00 . A A . 46 HIS ND1 1 1
6 10206 1 1 46 HIS NE2 N -9.114 -1.010 -4.094 1.00 . A A . 46 HIS NE2 1 1
6 10207 1 1 46 HIS O O -4.718 3.682 -1.919 1.00 . A A . 46 HIS O 1 1
6 10208 1 1 47 GLU C C -7.951 5.224 0.006 1.00 . A A . 47 GLU C 1 1
6 10209 1 1 47 GLU CA C -6.771 5.424 -0.953 1.00 . A A . 47 GLU CA 1 1
6 10210 1 1 47 GLU CB C -6.654 6.849 -1.504 1.00 . A A . 47 GLU CB 1 1
6 10211 1 1 47 GLU CD C -7.779 8.838 -2.649 1.00 . A A . 47 GLU CD 1 1
6 10212 1 1 47 GLU CG C -7.966 7.477 -1.975 1.00 . A A . 47 GLU CG 1 1
6 10213 1 1 47 GLU H H -7.727 4.345 -2.503 1.00 . A A . 47 GLU H 1 1
6 10214 1 1 47 GLU HA H -5.876 5.232 -0.373 1.00 . A A . 47 GLU HA 1 1
6 10215 1 1 47 GLU HB2 H -6.227 7.485 -0.726 1.00 . A A . 47 GLU HB2 1 1
6 10216 1 1 47 GLU HB3 H -5.987 6.795 -2.362 1.00 . A A . 47 GLU HB3 1 1
6 10217 1 1 47 GLU HG2 H -8.434 6.798 -2.687 1.00 . A A . 47 GLU HG2 1 1
6 10218 1 1 47 GLU HG3 H -8.631 7.605 -1.121 1.00 . A A . 47 GLU HG3 1 1
6 10219 1 1 47 GLU N N -6.820 4.482 -2.064 1.00 . A A . 47 GLU N 1 1
6 10220 1 1 47 GLU O O -8.955 4.592 -0.335 1.00 . A A . 47 GLU O 1 1
6 10221 1 1 47 GLU OE1 O -6.646 9.310 -2.880 1.00 . A A . 47 GLU OE1 1 1
6 10222 1 1 47 GLU OE2 O -8.834 9.411 -2.989 1.00 . A A . 47 GLU OE2 1 1
6 10223 1 1 48 THR C C -9.042 7.347 2.527 1.00 . A A . 48 THR C 1 1
6 10224 1 1 48 THR CA C -8.803 5.860 2.286 1.00 . A A . 48 THR CA 1 1
6 10225 1 1 48 THR CB C -8.295 5.222 3.587 1.00 . A A . 48 THR CB 1 1
6 10226 1 1 48 THR CG2 C -9.386 5.029 4.637 1.00 . A A . 48 THR CG2 1 1
6 10227 1 1 48 THR H H -6.953 6.312 1.351 1.00 . A A . 48 THR H 1 1
6 10228 1 1 48 THR HA H -9.729 5.372 1.984 1.00 . A A . 48 THR HA 1 1
6 10229 1 1 48 THR HB H -7.505 5.856 3.996 1.00 . A A . 48 THR HB 1 1
6 10230 1 1 48 THR HG1 H -6.839 4.128 3.052 1.00 . A A . 48 THR HG1 1 1
6 10231 1 1 48 THR HG21 H -8.953 4.576 5.529 1.00 . A A . 48 THR HG21 1 1
6 10232 1 1 48 THR HG22 H -10.164 4.375 4.246 1.00 . A A . 48 THR HG22 1 1
6 10233 1 1 48 THR HG23 H -9.824 5.990 4.908 1.00 . A A . 48 THR HG23 1 1
6 10234 1 1 48 THR N N -7.798 5.775 1.211 1.00 . A A . 48 THR N 1 1
6 10235 1 1 48 THR O O -8.076 8.108 2.521 1.00 . A A . 48 THR O 1 1
6 10236 1 1 48 THR OG1 O -7.752 3.953 3.324 1.00 . A A . 48 THR OG1 1 1
6 10237 1 1 49 PHE C C -11.667 9.418 4.027 1.00 . A A . 49 PHE C 1 1
6 10238 1 1 49 PHE CA C -10.683 9.161 2.880 1.00 . A A . 49 PHE CA 1 1
6 10239 1 1 49 PHE CB C -11.235 9.683 1.537 1.00 . A A . 49 PHE CB 1 1
6 10240 1 1 49 PHE CD1 C -13.758 9.434 1.551 1.00 . A A . 49 PHE CD1 1 1
6 10241 1 1 49 PHE CD2 C -12.487 8.088 -0.026 1.00 . A A . 49 PHE CD2 1 1
6 10242 1 1 49 PHE CE1 C -14.956 8.897 1.051 1.00 . A A . 49 PHE CE1 1 1
6 10243 1 1 49 PHE CE2 C -13.688 7.561 -0.536 1.00 . A A . 49 PHE CE2 1 1
6 10244 1 1 49 PHE CG C -12.515 9.035 1.020 1.00 . A A . 49 PHE CG 1 1
6 10245 1 1 49 PHE CZ C -14.924 7.974 -0.006 1.00 . A A . 49 PHE CZ 1 1
6 10246 1 1 49 PHE H H -11.017 7.056 2.813 1.00 . A A . 49 PHE H 1 1
6 10247 1 1 49 PHE HA H -9.789 9.746 3.110 1.00 . A A . 49 PHE HA 1 1
6 10248 1 1 49 PHE HB2 H -11.441 10.746 1.661 1.00 . A A . 49 PHE HB2 1 1
6 10249 1 1 49 PHE HB3 H -10.451 9.585 0.794 1.00 . A A . 49 PHE HB3 1 1
6 10250 1 1 49 PHE HD1 H -13.800 10.167 2.339 1.00 . A A . 49 PHE HD1 1 1
6 10251 1 1 49 PHE HD2 H -11.545 7.776 -0.461 1.00 . A A . 49 PHE HD2 1 1
6 10252 1 1 49 PHE HE1 H -15.903 9.192 1.474 1.00 . A A . 49 PHE HE1 1 1
6 10253 1 1 49 PHE HE2 H -13.664 6.840 -1.342 1.00 . A A . 49 PHE HE2 1 1
6 10254 1 1 49 PHE HZ H -15.854 7.586 -0.392 1.00 . A A . 49 PHE HZ 1 1
6 10255 1 1 49 PHE N N -10.290 7.757 2.744 1.00 . A A . 49 PHE N 1 1
6 10256 1 1 49 PHE O O -12.261 8.509 4.607 1.00 . A A . 49 PHE O 1 1
6 10257 1 1 50 MET C C -13.936 12.004 4.402 1.00 . A A . 50 MET C 1 1
6 10258 1 1 50 MET CA C -12.893 11.227 5.222 1.00 . A A . 50 MET CA 1 1
6 10259 1 1 50 MET CB C -12.202 12.106 6.276 1.00 . A A . 50 MET CB 1 1
6 10260 1 1 50 MET CE C -11.946 15.007 7.942 1.00 . A A . 50 MET CE 1 1
6 10261 1 1 50 MET CG C -13.234 12.658 7.256 1.00 . A A . 50 MET CG 1 1
6 10262 1 1 50 MET H H -11.395 11.391 3.764 1.00 . A A . 50 MET H 1 1
6 10263 1 1 50 MET HA H -13.398 10.404 5.727 1.00 . A A . 50 MET HA 1 1
6 10264 1 1 50 MET HB2 H -11.478 11.503 6.824 1.00 . A A . 50 MET HB2 1 1
6 10265 1 1 50 MET HB3 H -11.677 12.930 5.792 1.00 . A A . 50 MET HB3 1 1
6 10266 1 1 50 MET HE1 H -11.005 14.791 7.434 1.00 . A A . 50 MET HE1 1 1
6 10267 1 1 50 MET HE2 H -12.666 15.394 7.218 1.00 . A A . 50 MET HE2 1 1
6 10268 1 1 50 MET HE3 H -11.763 15.761 8.707 1.00 . A A . 50 MET HE3 1 1
6 10269 1 1 50 MET HG2 H -13.868 13.361 6.716 1.00 . A A . 50 MET HG2 1 1
6 10270 1 1 50 MET HG3 H -13.839 11.817 7.585 1.00 . A A . 50 MET HG3 1 1
6 10271 1 1 50 MET N N -11.874 10.703 4.323 1.00 . A A . 50 MET N 1 1
6 10272 1 1 50 MET O O -13.604 12.599 3.379 1.00 . A A . 50 MET O 1 1
6 10273 1 1 50 MET SD S -12.578 13.499 8.717 1.00 . A A . 50 MET SD 1 1
6 10274 1 1 51 ARG C C -17.396 13.054 5.129 1.00 . A A . 51 ARG C 1 1
6 10275 1 1 51 ARG CA C -16.343 12.563 4.133 1.00 . A A . 51 ARG CA 1 1
6 10276 1 1 51 ARG CB C -16.948 11.488 3.206 1.00 . A A . 51 ARG CB 1 1
6 10277 1 1 51 ARG CD C -18.825 12.139 1.626 1.00 . A A . 51 ARG CD 1 1
6 10278 1 1 51 ARG CG C -17.313 11.967 1.790 1.00 . A A . 51 ARG CG 1 1
6 10279 1 1 51 ARG CZ C -20.144 13.500 -0.016 1.00 . A A . 51 ARG CZ 1 1
6 10280 1 1 51 ARG H H -15.414 11.418 5.652 1.00 . A A . 51 ARG H 1 1
6 10281 1 1 51 ARG HA H -15.993 13.408 3.540 1.00 . A A . 51 ARG HA 1 1
6 10282 1 1 51 ARG HB2 H -16.209 10.692 3.102 1.00 . A A . 51 ARG HB2 1 1
6 10283 1 1 51 ARG HB3 H -17.832 11.072 3.687 1.00 . A A . 51 ARG HB3 1 1
6 10284 1 1 51 ARG HD2 H -19.311 11.172 1.761 1.00 . A A . 51 ARG HD2 1 1
6 10285 1 1 51 ARG HD3 H -19.180 12.817 2.396 1.00 . A A . 51 ARG HD3 1 1
6 10286 1 1 51 ARG HE H -18.605 12.303 -0.471 1.00 . A A . 51 ARG HE 1 1
6 10287 1 1 51 ARG HG2 H -16.820 12.919 1.595 1.00 . A A . 51 ARG HG2 1 1
6 10288 1 1 51 ARG HG3 H -16.983 11.218 1.070 1.00 . A A . 51 ARG HG3 1 1
6 10289 1 1 51 ARG HH11 H -20.826 13.839 1.879 1.00 . A A . 51 ARG HH11 1 1
6 10290 1 1 51 ARG HH12 H -21.675 14.669 0.623 1.00 . A A . 51 ARG HH12 1 1
6 10291 1 1 51 ARG HH21 H -19.761 13.463 -2.002 1.00 . A A . 51 ARG HH21 1 1
6 10292 1 1 51 ARG HH22 H -21.096 14.458 -1.514 1.00 . A A . 51 ARG HH22 1 1
6 10293 1 1 51 ARG N N -15.199 11.979 4.841 1.00 . A A . 51 ARG N 1 1
6 10294 1 1 51 ARG NE N -19.163 12.654 0.288 1.00 . A A . 51 ARG NE 1 1
6 10295 1 1 51 ARG NH1 N -20.949 14.026 0.883 1.00 . A A . 51 ARG NH1 1 1
6 10296 1 1 51 ARG NH2 N -20.341 13.838 -1.272 1.00 . A A . 51 ARG NH2 1 1
6 10297 1 1 51 ARG O O -17.520 12.524 6.233 1.00 . A A . 51 ARG O 1 1
6 10298 1 1 52 GLU C C -20.624 14.097 4.858 1.00 . A A . 52 GLU C 1 1
6 10299 1 1 52 GLU CA C -19.303 14.574 5.472 1.00 . A A . 52 GLU CA 1 1
6 10300 1 1 52 GLU CB C -19.194 16.091 5.324 1.00 . A A . 52 GLU CB 1 1
6 10301 1 1 52 GLU CD C -19.349 16.783 7.696 1.00 . A A . 52 GLU CD 1 1
6 10302 1 1 52 GLU CG C -20.049 16.800 6.349 1.00 . A A . 52 GLU CG 1 1
6 10303 1 1 52 GLU H H -18.020 14.514 3.862 1.00 . A A . 52 GLU H 1 1
6 10304 1 1 52 GLU HA H -19.243 14.290 6.522 1.00 . A A . 52 GLU HA 1 1
6 10305 1 1 52 GLU HB2 H -18.154 16.385 5.469 1.00 . A A . 52 GLU HB2 1 1
6 10306 1 1 52 GLU HB3 H -19.510 16.387 4.322 1.00 . A A . 52 GLU HB3 1 1
6 10307 1 1 52 GLU HG2 H -20.191 17.835 6.038 1.00 . A A . 52 GLU HG2 1 1
6 10308 1 1 52 GLU HG3 H -21.033 16.337 6.414 1.00 . A A . 52 GLU HG3 1 1
6 10309 1 1 52 GLU N N -18.185 14.043 4.728 1.00 . A A . 52 GLU N 1 1
6 10310 1 1 52 GLU O O -20.758 14.114 3.633 1.00 . A A . 52 GLU O 1 1
6 10311 1 1 52 GLU OE1 O -18.442 17.608 7.923 1.00 . A A . 52 GLU OE1 1 1
6 10312 1 1 52 GLU OE2 O -19.676 15.857 8.463 1.00 . A A . 52 GLU OE2 1 1
6 10313 1 1 53 VAL C C -23.918 14.098 6.302 1.00 . A A . 53 VAL C 1 1
6 10314 1 1 53 VAL CA C -22.990 13.464 5.258 1.00 . A A . 53 VAL CA 1 1
6 10315 1 1 53 VAL CB C -23.263 11.944 5.111 1.00 . A A . 53 VAL CB 1 1
6 10316 1 1 53 VAL CG1 C -24.706 11.679 4.659 1.00 . A A . 53 VAL CG1 1 1
6 10317 1 1 53 VAL CG2 C -22.314 11.290 4.086 1.00 . A A . 53 VAL CG2 1 1
6 10318 1 1 53 VAL H H -21.385 13.605 6.676 1.00 . A A . 53 VAL H 1 1
6 10319 1 1 53 VAL HA H -23.170 13.947 4.296 1.00 . A A . 53 VAL HA 1 1
6 10320 1 1 53 VAL HB H -23.097 11.456 6.073 1.00 . A A . 53 VAL HB 1 1
6 10321 1 1 53 VAL HG11 H -25.402 12.002 5.432 1.00 . A A . 53 VAL HG11 1 1
6 10322 1 1 53 VAL HG12 H -24.916 12.219 3.733 1.00 . A A . 53 VAL HG12 1 1
6 10323 1 1 53 VAL HG13 H -24.859 10.613 4.493 1.00 . A A . 53 VAL HG13 1 1
6 10324 1 1 53 VAL HG21 H -22.563 10.234 3.967 1.00 . A A . 53 VAL HG21 1 1
6 10325 1 1 53 VAL HG22 H -22.404 11.787 3.118 1.00 . A A . 53 VAL HG22 1 1
6 10326 1 1 53 VAL HG23 H -21.281 11.351 4.426 1.00 . A A . 53 VAL HG23 1 1
6 10327 1 1 53 VAL N N -21.602 13.723 5.679 1.00 . A A . 53 VAL N 1 1
6 10328 1 1 53 VAL O O -23.879 13.701 7.457 1.00 . A A . 53 VAL O 1 1
6 10329 1 1 54 GLU C C -24.927 16.743 7.865 1.00 . A A . 54 GLU C 1 1
6 10330 1 1 54 GLU CA C -25.615 15.906 6.756 1.00 . A A . 54 GLU CA 1 1
6 10331 1 1 54 GLU CB C -26.680 15.003 7.413 1.00 . A A . 54 GLU CB 1 1
6 10332 1 1 54 GLU CD C -28.061 12.953 7.371 1.00 . A A . 54 GLU CD 1 1
6 10333 1 1 54 GLU CG C -27.529 14.097 6.511 1.00 . A A . 54 GLU CG 1 1
6 10334 1 1 54 GLU H H -24.646 15.372 4.930 1.00 . A A . 54 GLU H 1 1
6 10335 1 1 54 GLU HA H -26.117 16.621 6.111 1.00 . A A . 54 GLU HA 1 1
6 10336 1 1 54 GLU HB2 H -26.152 14.353 8.110 1.00 . A A . 54 GLU HB2 1 1
6 10337 1 1 54 GLU HB3 H -27.375 15.624 7.979 1.00 . A A . 54 GLU HB3 1 1
6 10338 1 1 54 GLU HG2 H -28.357 14.665 6.090 1.00 . A A . 54 GLU HG2 1 1
6 10339 1 1 54 GLU HG3 H -26.927 13.689 5.699 1.00 . A A . 54 GLU HG3 1 1
6 10340 1 1 54 GLU N N -24.678 15.129 5.906 1.00 . A A . 54 GLU N 1 1
6 10341 1 1 54 GLU O O -25.581 17.177 8.810 1.00 . A A . 54 GLU O 1 1
6 10342 1 1 54 GLU OE1 O -28.947 13.184 8.222 1.00 . A A . 54 GLU OE1 1 1
6 10343 1 1 54 GLU OE2 O -27.427 11.877 7.400 1.00 . A A . 54 GLU OE2 1 1
6 10344 1 1 55 GLY C C -22.360 16.408 9.915 1.00 . A A . 55 GLY C 1 1
6 10345 1 1 55 GLY CA C -22.798 17.475 8.902 1.00 . A A . 55 GLY CA 1 1
6 10346 1 1 55 GLY H H -23.140 16.599 6.964 1.00 . A A . 55 GLY H 1 1
6 10347 1 1 55 GLY HA2 H -21.907 17.945 8.486 1.00 . A A . 55 GLY HA2 1 1
6 10348 1 1 55 GLY HA3 H -23.391 18.226 9.425 1.00 . A A . 55 GLY HA3 1 1
6 10349 1 1 55 GLY N N -23.605 16.934 7.790 1.00 . A A . 55 GLY N 1 1
6 10350 1 1 55 GLY O O -22.026 16.728 11.055 1.00 . A A . 55 GLY O 1 1
6 10351 1 1 56 LYS C C -20.719 13.324 9.448 1.00 . A A . 56 LYS C 1 1
6 10352 1 1 56 LYS CA C -21.853 13.988 10.250 1.00 . A A . 56 LYS CA 1 1
6 10353 1 1 56 LYS CB C -22.980 12.981 10.558 1.00 . A A . 56 LYS CB 1 1
6 10354 1 1 56 LYS CD C -25.334 12.660 11.510 1.00 . A A . 56 LYS CD 1 1
6 10355 1 1 56 LYS CE C -26.117 12.803 10.198 1.00 . A A . 56 LYS CE 1 1
6 10356 1 1 56 LYS CG C -24.085 13.554 11.470 1.00 . A A . 56 LYS CG 1 1
6 10357 1 1 56 LYS H H -22.535 15.001 8.520 1.00 . A A . 56 LYS H 1 1
6 10358 1 1 56 LYS HA H -21.436 14.338 11.195 1.00 . A A . 56 LYS HA 1 1
6 10359 1 1 56 LYS HB2 H -23.435 12.673 9.617 1.00 . A A . 56 LYS HB2 1 1
6 10360 1 1 56 LYS HB3 H -22.547 12.113 11.055 1.00 . A A . 56 LYS HB3 1 1
6 10361 1 1 56 LYS HD2 H -25.038 11.620 11.647 1.00 . A A . 56 LYS HD2 1 1
6 10362 1 1 56 LYS HD3 H -25.966 12.982 12.339 1.00 . A A . 56 LYS HD3 1 1
6 10363 1 1 56 LYS HE2 H -26.412 13.848 10.094 1.00 . A A . 56 LYS HE2 1 1
6 10364 1 1 56 LYS HE3 H -25.471 12.542 9.354 1.00 . A A . 56 LYS HE3 1 1
6 10365 1 1 56 LYS HG2 H -23.685 13.638 12.480 1.00 . A A . 56 LYS HG2 1 1
6 10366 1 1 56 LYS HG3 H -24.382 14.549 11.128 1.00 . A A . 56 LYS HG3 1 1
6 10367 1 1 56 LYS HZ1 H -27.780 12.118 9.217 1.00 . A A . 56 LYS HZ1 1 1
6 10368 1 1 56 LYS HZ2 H -28.030 12.250 10.814 1.00 . A A . 56 LYS HZ2 1 1
6 10369 1 1 56 LYS HZ3 H -27.129 10.988 10.172 1.00 . A A . 56 LYS HZ3 1 1
6 10370 1 1 56 LYS N N -22.366 15.138 9.502 1.00 . A A . 56 LYS N 1 1
6 10371 1 1 56 LYS NZ N -27.340 11.972 10.136 1.00 . A A . 56 LYS NZ 1 1
6 10372 1 1 56 LYS O O -20.870 12.952 8.278 1.00 . A A . 56 LYS O 1 1
6 10373 1 1 57 LYS C C -18.181 11.226 9.462 1.00 . A A . 57 LYS C 1 1
6 10374 1 1 57 LYS CA C -18.310 12.753 9.480 1.00 . A A . 57 LYS CA 1 1
6 10375 1 1 57 LYS CB C -17.119 13.443 10.179 1.00 . A A . 57 LYS CB 1 1
6 10376 1 1 57 LYS CD C -16.175 15.860 10.571 1.00 . A A . 57 LYS CD 1 1
6 10377 1 1 57 LYS CE C -16.625 17.267 10.146 1.00 . A A . 57 LYS CE 1 1
6 10378 1 1 57 LYS CG C -17.234 14.955 9.950 1.00 . A A . 57 LYS CG 1 1
6 10379 1 1 57 LYS H H -19.531 13.572 11.013 1.00 . A A . 57 LYS H 1 1
6 10380 1 1 57 LYS HA H -18.323 13.102 8.447 1.00 . A A . 57 LYS HA 1 1
6 10381 1 1 57 LYS HB2 H -17.140 13.226 11.247 1.00 . A A . 57 LYS HB2 1 1
6 10382 1 1 57 LYS HB3 H -16.182 13.083 9.746 1.00 . A A . 57 LYS HB3 1 1
6 10383 1 1 57 LYS HD2 H -16.161 15.765 11.657 1.00 . A A . 57 LYS HD2 1 1
6 10384 1 1 57 LYS HD3 H -15.189 15.624 10.169 1.00 . A A . 57 LYS HD3 1 1
6 10385 1 1 57 LYS HE2 H -16.496 17.348 9.066 1.00 . A A . 57 LYS HE2 1 1
6 10386 1 1 57 LYS HE3 H -17.693 17.376 10.370 1.00 . A A . 57 LYS HE3 1 1
6 10387 1 1 57 LYS HG2 H -17.220 15.122 8.874 1.00 . A A . 57 LYS HG2 1 1
6 10388 1 1 57 LYS HG3 H -18.187 15.285 10.363 1.00 . A A . 57 LYS HG3 1 1
6 10389 1 1 57 LYS HZ1 H -14.899 18.322 10.497 1.00 . A A . 57 LYS HZ1 1 1
6 10390 1 1 57 LYS HZ2 H -15.950 18.331 11.779 1.00 . A A . 57 LYS HZ2 1 1
6 10391 1 1 57 LYS HZ3 H -16.262 19.245 10.446 1.00 . A A . 57 LYS HZ3 1 1
6 10392 1 1 57 LYS N N -19.570 13.172 10.098 1.00 . A A . 57 LYS N 1 1
6 10393 1 1 57 LYS NZ N -15.868 18.371 10.771 1.00 . A A . 57 LYS NZ 1 1
6 10394 1 1 57 LYS O O -18.234 10.584 10.504 1.00 . A A . 57 LYS O 1 1
6 10395 1 1 58 VAL C C -16.861 8.976 6.909 1.00 . A A . 58 VAL C 1 1
6 10396 1 1 58 VAL CA C -17.919 9.228 7.984 1.00 . A A . 58 VAL CA 1 1
6 10397 1 1 58 VAL CB C -19.292 8.660 7.534 1.00 . A A . 58 VAL CB 1 1
6 10398 1 1 58 VAL CG1 C -19.242 7.141 7.285 1.00 . A A . 58 VAL CG1 1 1
6 10399 1 1 58 VAL CG2 C -20.412 8.939 8.556 1.00 . A A . 58 VAL CG2 1 1
6 10400 1 1 58 VAL H H -17.969 11.317 7.485 1.00 . A A . 58 VAL H 1 1
6 10401 1 1 58 VAL HA H -17.590 8.709 8.888 1.00 . A A . 58 VAL HA 1 1
6 10402 1 1 58 VAL HB H -19.576 9.150 6.600 1.00 . A A . 58 VAL HB 1 1
6 10403 1 1 58 VAL HG11 H -18.591 6.918 6.442 1.00 . A A . 58 VAL HG11 1 1
6 10404 1 1 58 VAL HG12 H -18.874 6.630 8.175 1.00 . A A . 58 VAL HG12 1 1
6 10405 1 1 58 VAL HG13 H -20.236 6.769 7.043 1.00 . A A . 58 VAL HG13 1 1
6 10406 1 1 58 VAL HG21 H -20.145 8.522 9.528 1.00 . A A . 58 VAL HG21 1 1
6 10407 1 1 58 VAL HG22 H -20.581 10.012 8.656 1.00 . A A . 58 VAL HG22 1 1
6 10408 1 1 58 VAL HG23 H -21.346 8.487 8.221 1.00 . A A . 58 VAL HG23 1 1
6 10409 1 1 58 VAL N N -18.000 10.671 8.269 1.00 . A A . 58 VAL N 1 1
6 10410 1 1 58 VAL O O -16.709 9.768 5.980 1.00 . A A . 58 VAL O 1 1
6 10411 1 1 59 MET C C -15.292 6.653 5.049 1.00 . A A . 59 MET C 1 1
6 10412 1 1 59 MET CA C -14.944 7.570 6.227 1.00 . A A . 59 MET CA 1 1
6 10413 1 1 59 MET CB C -13.825 6.980 7.099 1.00 . A A . 59 MET CB 1 1
6 10414 1 1 59 MET CE C -13.478 9.933 10.083 1.00 . A A . 59 MET CE 1 1
6 10415 1 1 59 MET CG C -13.263 8.010 8.094 1.00 . A A . 59 MET CG 1 1
6 10416 1 1 59 MET H H -16.286 7.292 7.855 1.00 . A A . 59 MET H 1 1
6 10417 1 1 59 MET HA H -14.563 8.485 5.784 1.00 . A A . 59 MET HA 1 1
6 10418 1 1 59 MET HB2 H -14.216 6.126 7.652 1.00 . A A . 59 MET HB2 1 1
6 10419 1 1 59 MET HB3 H -13.016 6.660 6.437 1.00 . A A . 59 MET HB3 1 1
6 10420 1 1 59 MET HE1 H -13.331 9.894 11.163 1.00 . A A . 59 MET HE1 1 1
6 10421 1 1 59 MET HE2 H -12.510 10.050 9.598 1.00 . A A . 59 MET HE2 1 1
6 10422 1 1 59 MET HE3 H -14.114 10.786 9.848 1.00 . A A . 59 MET HE3 1 1
6 10423 1 1 59 MET HG2 H -12.312 7.622 8.459 1.00 . A A . 59 MET HG2 1 1
6 10424 1 1 59 MET HG3 H -13.064 8.935 7.558 1.00 . A A . 59 MET HG3 1 1
6 10425 1 1 59 MET N N -16.100 7.892 7.063 1.00 . A A . 59 MET N 1 1
6 10426 1 1 59 MET O O -16.394 6.116 4.952 1.00 . A A . 59 MET O 1 1
6 10427 1 1 59 MET SD S -14.285 8.405 9.540 1.00 . A A . 59 MET SD 1 1
6 10428 1 1 60 GLY C C -13.154 5.309 2.291 1.00 . A A . 60 GLY C 1 1
6 10429 1 1 60 GLY CA C -14.483 5.764 2.884 1.00 . A A . 60 GLY CA 1 1
6 10430 1 1 60 GLY H H -13.455 6.987 4.285 1.00 . A A . 60 GLY H 1 1
6 10431 1 1 60 GLY HA2 H -15.092 4.883 3.086 1.00 . A A . 60 GLY HA2 1 1
6 10432 1 1 60 GLY HA3 H -14.991 6.394 2.153 1.00 . A A . 60 GLY HA3 1 1
6 10433 1 1 60 GLY N N -14.342 6.520 4.124 1.00 . A A . 60 GLY N 1 1
6 10434 1 1 60 GLY O O -12.094 5.542 2.860 1.00 . A A . 60 GLY O 1 1
6 10435 1 1 61 MET C C -12.417 3.998 -1.067 1.00 . A A . 61 MET C 1 1
6 10436 1 1 61 MET CA C -12.078 4.060 0.426 1.00 . A A . 61 MET CA 1 1
6 10437 1 1 61 MET CB C -11.821 2.669 1.028 1.00 . A A . 61 MET CB 1 1
6 10438 1 1 61 MET CE C -10.961 0.193 2.578 1.00 . A A . 61 MET CE 1 1
6 10439 1 1 61 MET CG C -10.760 1.835 0.302 1.00 . A A . 61 MET CG 1 1
6 10440 1 1 61 MET H H -14.119 4.438 0.743 1.00 . A A . 61 MET H 1 1
6 10441 1 1 61 MET HA H -11.195 4.679 0.555 1.00 . A A . 61 MET HA 1 1
6 10442 1 1 61 MET HB2 H -11.494 2.805 2.059 1.00 . A A . 61 MET HB2 1 1
6 10443 1 1 61 MET HB3 H -12.755 2.114 1.022 1.00 . A A . 61 MET HB3 1 1
6 10444 1 1 61 MET HE1 H -10.702 -0.754 3.048 1.00 . A A . 61 MET HE1 1 1
6 10445 1 1 61 MET HE2 H -10.368 0.996 3.018 1.00 . A A . 61 MET HE2 1 1
6 10446 1 1 61 MET HE3 H -12.021 0.399 2.732 1.00 . A A . 61 MET HE3 1 1
6 10447 1 1 61 MET HG2 H -10.997 1.860 -0.762 1.00 . A A . 61 MET HG2 1 1
6 10448 1 1 61 MET HG3 H -9.795 2.321 0.434 1.00 . A A . 61 MET HG3 1 1
6 10449 1 1 61 MET N N -13.214 4.636 1.144 1.00 . A A . 61 MET N 1 1
6 10450 1 1 61 MET O O -13.588 3.855 -1.422 1.00 . A A . 61 MET O 1 1
6 10451 1 1 61 MET SD S -10.636 0.086 0.801 1.00 . A A . 61 MET SD 1 1
6 10452 1 1 62 ARG C C -10.269 3.599 -4.095 1.00 . A A . 62 ARG C 1 1
6 10453 1 1 62 ARG CA C -11.584 3.974 -3.396 1.00 . A A . 62 ARG CA 1 1
6 10454 1 1 62 ARG CB C -12.185 5.268 -3.980 1.00 . A A . 62 ARG CB 1 1
6 10455 1 1 62 ARG CD C -11.923 7.707 -4.550 1.00 . A A . 62 ARG CD 1 1
6 10456 1 1 62 ARG CG C -11.262 6.494 -3.891 1.00 . A A . 62 ARG CG 1 1
6 10457 1 1 62 ARG CZ C -11.192 10.090 -4.933 1.00 . A A . 62 ARG CZ 1 1
6 10458 1 1 62 ARG H H -10.469 4.244 -1.581 1.00 . A A . 62 ARG H 1 1
6 10459 1 1 62 ARG HA H -12.297 3.168 -3.570 1.00 . A A . 62 ARG HA 1 1
6 10460 1 1 62 ARG HB2 H -12.413 5.091 -5.031 1.00 . A A . 62 ARG HB2 1 1
6 10461 1 1 62 ARG HB3 H -13.112 5.502 -3.451 1.00 . A A . 62 ARG HB3 1 1
6 10462 1 1 62 ARG HD2 H -12.103 7.494 -5.603 1.00 . A A . 62 ARG HD2 1 1
6 10463 1 1 62 ARG HD3 H -12.875 7.910 -4.055 1.00 . A A . 62 ARG HD3 1 1
6 10464 1 1 62 ARG HE H -10.210 8.769 -3.863 1.00 . A A . 62 ARG HE 1 1
6 10465 1 1 62 ARG HG2 H -11.065 6.715 -2.842 1.00 . A A . 62 ARG HG2 1 1
6 10466 1 1 62 ARG HG3 H -10.321 6.289 -4.402 1.00 . A A . 62 ARG HG3 1 1
6 10467 1 1 62 ARG HH11 H -12.928 9.741 -5.871 1.00 . A A . 62 ARG HH11 1 1
6 10468 1 1 62 ARG HH12 H -12.313 11.371 -6.010 1.00 . A A . 62 ARG HH12 1 1
6 10469 1 1 62 ARG HH21 H -9.479 10.642 -4.081 1.00 . A A . 62 ARG HH21 1 1
6 10470 1 1 62 ARG HH22 H -10.290 11.928 -4.972 1.00 . A A . 62 ARG HH22 1 1
6 10471 1 1 62 ARG N N -11.412 4.099 -1.941 1.00 . A A . 62 ARG N 1 1
6 10472 1 1 62 ARG NE N -11.053 8.878 -4.431 1.00 . A A . 62 ARG NE 1 1
6 10473 1 1 62 ARG NH1 N -12.225 10.427 -5.673 1.00 . A A . 62 ARG NH1 1 1
6 10474 1 1 62 ARG NH2 N -10.261 10.974 -4.667 1.00 . A A . 62 ARG NH2 1 1
6 10475 1 1 62 ARG O O -9.206 3.929 -3.557 1.00 . A A . 62 ARG O 1 1
6 10476 1 1 63 PRO C C -8.684 4.091 -6.724 1.00 . A A . 63 PRO C 1 1
6 10477 1 1 63 PRO CA C -9.126 2.770 -6.096 1.00 . A A . 63 PRO CA 1 1
6 10478 1 1 63 PRO CB C -9.496 1.714 -7.134 1.00 . A A . 63 PRO CB 1 1
6 10479 1 1 63 PRO CD C -11.463 2.349 -5.928 1.00 . A A . 63 PRO CD 1 1
6 10480 1 1 63 PRO CG C -10.992 1.951 -7.332 1.00 . A A . 63 PRO CG 1 1
6 10481 1 1 63 PRO HA H -8.315 2.406 -5.486 1.00 . A A . 63 PRO HA 1 1
6 10482 1 1 63 PRO HB2 H -8.932 1.832 -8.058 1.00 . A A . 63 PRO HB2 1 1
6 10483 1 1 63 PRO HB3 H -9.342 0.716 -6.723 1.00 . A A . 63 PRO HB3 1 1
6 10484 1 1 63 PRO HD2 H -12.295 3.052 -5.988 1.00 . A A . 63 PRO HD2 1 1
6 10485 1 1 63 PRO HD3 H -11.760 1.453 -5.379 1.00 . A A . 63 PRO HD3 1 1
6 10486 1 1 63 PRO HG2 H -11.136 2.790 -8.013 1.00 . A A . 63 PRO HG2 1 1
6 10487 1 1 63 PRO HG3 H -11.500 1.056 -7.690 1.00 . A A . 63 PRO HG3 1 1
6 10488 1 1 63 PRO N N -10.308 2.951 -5.272 1.00 . A A . 63 PRO N 1 1
6 10489 1 1 63 PRO O O -9.493 5.006 -6.883 1.00 . A A . 63 PRO O 1 1
6 10490 1 1 64 VAL C C -5.721 4.981 -8.696 1.00 . A A . 64 VAL C 1 1
6 10491 1 1 64 VAL CA C -6.738 5.381 -7.606 1.00 . A A . 64 VAL CA 1 1
6 10492 1 1 64 VAL CB C -6.084 6.245 -6.495 1.00 . A A . 64 VAL CB 1 1
6 10493 1 1 64 VAL CG1 C -7.124 6.768 -5.493 1.00 . A A . 64 VAL CG1 1 1
6 10494 1 1 64 VAL CG2 C -4.964 5.527 -5.725 1.00 . A A . 64 VAL CG2 1 1
6 10495 1 1 64 VAL H H -6.787 3.368 -6.873 1.00 . A A . 64 VAL H 1 1
6 10496 1 1 64 VAL HA H -7.509 5.988 -8.084 1.00 . A A . 64 VAL HA 1 1
6 10497 1 1 64 VAL HB H -5.637 7.116 -6.966 1.00 . A A . 64 VAL HB 1 1
6 10498 1 1 64 VAL HG11 H -7.534 5.952 -4.899 1.00 . A A . 64 VAL HG11 1 1
6 10499 1 1 64 VAL HG12 H -6.645 7.482 -4.827 1.00 . A A . 64 VAL HG12 1 1
6 10500 1 1 64 VAL HG13 H -7.932 7.274 -6.023 1.00 . A A . 64 VAL HG13 1 1
6 10501 1 1 64 VAL HG21 H -4.152 5.286 -6.412 1.00 . A A . 64 VAL HG21 1 1
6 10502 1 1 64 VAL HG22 H -4.568 6.181 -4.949 1.00 . A A . 64 VAL HG22 1 1
6 10503 1 1 64 VAL HG23 H -5.342 4.619 -5.260 1.00 . A A . 64 VAL HG23 1 1
6 10504 1 1 64 VAL N N -7.390 4.180 -7.051 1.00 . A A . 64 VAL N 1 1
6 10505 1 1 64 VAL O O -5.211 3.860 -8.642 1.00 . A A . 64 VAL O 1 1
6 10506 1 1 65 PRO C C -3.200 5.308 -10.655 1.00 . A A . 65 PRO C 1 1
6 10507 1 1 65 PRO CA C -4.700 5.453 -10.909 1.00 . A A . 65 PRO CA 1 1
6 10508 1 1 65 PRO CB C -5.001 6.550 -11.933 1.00 . A A . 65 PRO CB 1 1
6 10509 1 1 65 PRO CD C -5.870 7.226 -9.812 1.00 . A A . 65 PRO CD 1 1
6 10510 1 1 65 PRO CG C -5.207 7.790 -11.068 1.00 . A A . 65 PRO CG 1 1
6 10511 1 1 65 PRO HA H -5.056 4.504 -11.299 1.00 . A A . 65 PRO HA 1 1
6 10512 1 1 65 PRO HB2 H -4.190 6.677 -12.648 1.00 . A A . 65 PRO HB2 1 1
6 10513 1 1 65 PRO HB3 H -5.933 6.312 -12.450 1.00 . A A . 65 PRO HB3 1 1
6 10514 1 1 65 PRO HD2 H -5.570 7.799 -8.934 1.00 . A A . 65 PRO HD2 1 1
6 10515 1 1 65 PRO HD3 H -6.950 7.257 -9.923 1.00 . A A . 65 PRO HD3 1 1
6 10516 1 1 65 PRO HG2 H -4.234 8.210 -10.805 1.00 . A A . 65 PRO HG2 1 1
6 10517 1 1 65 PRO HG3 H -5.837 8.530 -11.561 1.00 . A A . 65 PRO HG3 1 1
6 10518 1 1 65 PRO N N -5.440 5.839 -9.704 1.00 . A A . 65 PRO N 1 1
6 10519 1 1 65 PRO O O -2.549 4.521 -11.338 1.00 . A A . 65 PRO O 1 1
6 10520 1 1 66 PHE C C -1.072 6.935 -8.015 1.00 . A A . 66 PHE C 1 1
6 10521 1 1 66 PHE CA C -1.285 6.027 -9.228 1.00 . A A . 66 PHE CA 1 1
6 10522 1 1 66 PHE CB C -0.323 6.443 -10.353 1.00 . A A . 66 PHE CB 1 1
6 10523 1 1 66 PHE CD1 C -0.065 8.938 -10.161 1.00 . A A . 66 PHE CD1 1 1
6 10524 1 1 66 PHE CD2 C -1.414 8.035 -11.976 1.00 . A A . 66 PHE CD2 1 1
6 10525 1 1 66 PHE CE1 C -0.382 10.243 -10.548 1.00 . A A . 66 PHE CE1 1 1
6 10526 1 1 66 PHE CE2 C -1.705 9.349 -12.395 1.00 . A A . 66 PHE CE2 1 1
6 10527 1 1 66 PHE CG C -0.581 7.837 -10.864 1.00 . A A . 66 PHE CG 1 1
6 10528 1 1 66 PHE CZ C -1.195 10.452 -11.679 1.00 . A A . 66 PHE CZ 1 1
6 10529 1 1 66 PHE H H -3.298 6.674 -9.176 1.00 . A A . 66 PHE H 1 1
6 10530 1 1 66 PHE HA H -1.045 5.007 -8.945 1.00 . A A . 66 PHE HA 1 1
6 10531 1 1 66 PHE HB2 H 0.695 6.400 -9.968 1.00 . A A . 66 PHE HB2 1 1
6 10532 1 1 66 PHE HB3 H -0.401 5.739 -11.170 1.00 . A A . 66 PHE HB3 1 1
6 10533 1 1 66 PHE HD1 H 0.547 8.779 -9.291 1.00 . A A . 66 PHE HD1 1 1
6 10534 1 1 66 PHE HD2 H -1.848 7.166 -12.464 1.00 . A A . 66 PHE HD2 1 1
6 10535 1 1 66 PHE HE1 H -0.015 11.058 -9.933 1.00 . A A . 66 PHE HE1 1 1
6 10536 1 1 66 PHE HE2 H -2.355 9.509 -13.243 1.00 . A A . 66 PHE HE2 1 1
6 10537 1 1 66 PHE HZ H -1.451 11.460 -11.976 1.00 . A A . 66 PHE HZ 1 1
6 10538 1 1 66 PHE N N -2.678 6.045 -9.672 1.00 . A A . 66 PHE N 1 1
6 10539 1 1 66 PHE O O -1.843 7.863 -7.768 1.00 . A A . 66 PHE O 1 1
6 10540 1 1 67 LEU C C 1.892 8.337 -7.044 1.00 . A A . 67 LEU C 1 1
6 10541 1 1 67 LEU CA C 0.658 7.691 -6.412 1.00 . A A . 67 LEU CA 1 1
6 10542 1 1 67 LEU CB C 1.068 7.000 -5.101 1.00 . A A . 67 LEU CB 1 1
6 10543 1 1 67 LEU CD1 C 0.515 5.773 -3.022 1.00 . A A . 67 LEU CD1 1 1
6 10544 1 1 67 LEU CD2 C -1.377 6.770 -4.308 1.00 . A A . 67 LEU CD2 1 1
6 10545 1 1 67 LEU CG C 0.004 6.123 -4.422 1.00 . A A . 67 LEU CG 1 1
6 10546 1 1 67 LEU H H 0.627 5.938 -7.632 1.00 . A A . 67 LEU H 1 1
6 10547 1 1 67 LEU HA H -0.059 8.491 -6.215 1.00 . A A . 67 LEU HA 1 1
6 10548 1 1 67 LEU HB2 H 1.918 6.357 -5.326 1.00 . A A . 67 LEU HB2 1 1
6 10549 1 1 67 LEU HB3 H 1.401 7.771 -4.407 1.00 . A A . 67 LEU HB3 1 1
6 10550 1 1 67 LEU HD11 H -0.167 5.069 -2.553 1.00 . A A . 67 LEU HD11 1 1
6 10551 1 1 67 LEU HD12 H 0.584 6.683 -2.423 1.00 . A A . 67 LEU HD12 1 1
6 10552 1 1 67 LEU HD13 H 1.505 5.323 -3.093 1.00 . A A . 67 LEU HD13 1 1
6 10553 1 1 67 LEU HD21 H -1.786 6.992 -5.290 1.00 . A A . 67 LEU HD21 1 1
6 10554 1 1 67 LEU HD22 H -1.316 7.691 -3.727 1.00 . A A . 67 LEU HD22 1 1
6 10555 1 1 67 LEU HD23 H -2.056 6.069 -3.827 1.00 . A A . 67 LEU HD23 1 1
6 10556 1 1 67 LEU HG H -0.091 5.200 -4.991 1.00 . A A . 67 LEU HG 1 1
6 10557 1 1 67 LEU N N 0.056 6.722 -7.331 1.00 . A A . 67 LEU N 1 1
6 10558 1 1 67 LEU O O 2.549 7.725 -7.884 1.00 . A A . 67 LEU O 1 1
6 10559 1 1 68 GLU C C 4.480 10.344 -6.026 1.00 . A A . 68 GLU C 1 1
6 10560 1 1 68 GLU CA C 3.394 10.302 -7.108 1.00 . A A . 68 GLU CA 1 1
6 10561 1 1 68 GLU CB C 2.956 11.737 -7.451 1.00 . A A . 68 GLU CB 1 1
6 10562 1 1 68 GLU CD C 3.994 12.305 -9.693 1.00 . A A . 68 GLU CD 1 1
6 10563 1 1 68 GLU CG C 4.025 12.561 -8.184 1.00 . A A . 68 GLU CG 1 1
6 10564 1 1 68 GLU H H 1.692 9.954 -5.870 1.00 . A A . 68 GLU H 1 1
6 10565 1 1 68 GLU HA H 3.797 9.830 -8.004 1.00 . A A . 68 GLU HA 1 1
6 10566 1 1 68 GLU HB2 H 2.073 11.681 -8.087 1.00 . A A . 68 GLU HB2 1 1
6 10567 1 1 68 GLU HB3 H 2.698 12.253 -6.524 1.00 . A A . 68 GLU HB3 1 1
6 10568 1 1 68 GLU HG2 H 3.818 13.617 -8.014 1.00 . A A . 68 GLU HG2 1 1
6 10569 1 1 68 GLU HG3 H 5.018 12.358 -7.767 1.00 . A A . 68 GLU HG3 1 1
6 10570 1 1 68 GLU N N 2.227 9.554 -6.628 1.00 . A A . 68 GLU N 1 1
6 10571 1 1 68 GLU O O 4.146 10.500 -4.851 1.00 . A A . 68 GLU O 1 1
6 10572 1 1 68 GLU OE1 O 4.026 11.130 -10.116 1.00 . A A . 68 GLU OE1 1 1
6 10573 1 1 68 GLU OE2 O 3.868 13.276 -10.468 1.00 . A A . 68 GLU OE2 1 1
6 10574 1 1 69 VAL C C 7.970 11.448 -6.248 1.00 . A A . 69 VAL C 1 1
6 10575 1 1 69 VAL CA C 6.861 10.680 -5.500 1.00 . A A . 69 VAL CA 1 1
6 10576 1 1 69 VAL CB C 7.479 9.479 -4.729 1.00 . A A . 69 VAL CB 1 1
6 10577 1 1 69 VAL CG1 C 8.396 9.975 -3.598 1.00 . A A . 69 VAL CG1 1 1
6 10578 1 1 69 VAL CG2 C 6.461 8.498 -4.115 1.00 . A A . 69 VAL CG2 1 1
6 10579 1 1 69 VAL H H 5.975 10.103 -7.389 1.00 . A A . 69 VAL H 1 1
6 10580 1 1 69 VAL HA H 6.401 11.358 -4.787 1.00 . A A . 69 VAL HA 1 1
6 10581 1 1 69 VAL HB H 8.088 8.902 -5.424 1.00 . A A . 69 VAL HB 1 1
6 10582 1 1 69 VAL HG11 H 8.817 9.127 -3.054 1.00 . A A . 69 VAL HG11 1 1
6 10583 1 1 69 VAL HG12 H 9.218 10.558 -4.006 1.00 . A A . 69 VAL HG12 1 1
6 10584 1 1 69 VAL HG13 H 7.830 10.599 -2.907 1.00 . A A . 69 VAL HG13 1 1
6 10585 1 1 69 VAL HG21 H 5.822 9.016 -3.399 1.00 . A A . 69 VAL HG21 1 1
6 10586 1 1 69 VAL HG22 H 5.849 8.047 -4.896 1.00 . A A . 69 VAL HG22 1 1
6 10587 1 1 69 VAL HG23 H 6.987 7.695 -3.600 1.00 . A A . 69 VAL HG23 1 1
6 10588 1 1 69 VAL N N 5.765 10.285 -6.405 1.00 . A A . 69 VAL N 1 1
6 10589 1 1 69 VAL O O 8.560 10.895 -7.184 1.00 . A A . 69 VAL O 1 1
6 10590 1 1 70 PRO C C 10.755 12.916 -6.106 1.00 . A A . 70 PRO C 1 1
6 10591 1 1 70 PRO CA C 9.369 13.483 -6.466 1.00 . A A . 70 PRO CA 1 1
6 10592 1 1 70 PRO CB C 9.182 14.905 -5.927 1.00 . A A . 70 PRO CB 1 1
6 10593 1 1 70 PRO CD C 7.701 13.447 -4.751 1.00 . A A . 70 PRO CD 1 1
6 10594 1 1 70 PRO CG C 8.588 14.672 -4.540 1.00 . A A . 70 PRO CG 1 1
6 10595 1 1 70 PRO HA H 9.244 13.487 -7.549 1.00 . A A . 70 PRO HA 1 1
6 10596 1 1 70 PRO HB2 H 10.121 15.457 -5.886 1.00 . A A . 70 PRO HB2 1 1
6 10597 1 1 70 PRO HB3 H 8.456 15.437 -6.547 1.00 . A A . 70 PRO HB3 1 1
6 10598 1 1 70 PRO HD2 H 7.660 12.847 -3.842 1.00 . A A . 70 PRO HD2 1 1
6 10599 1 1 70 PRO HD3 H 6.697 13.760 -5.035 1.00 . A A . 70 PRO HD3 1 1
6 10600 1 1 70 PRO HG2 H 9.390 14.424 -3.843 1.00 . A A . 70 PRO HG2 1 1
6 10601 1 1 70 PRO HG3 H 8.014 15.532 -4.193 1.00 . A A . 70 PRO HG3 1 1
6 10602 1 1 70 PRO N N 8.301 12.695 -5.849 1.00 . A A . 70 PRO N 1 1
6 10603 1 1 70 PRO O O 10.871 12.194 -5.115 1.00 . A A . 70 PRO O 1 1
6 10604 1 1 71 PRO C C 13.687 13.238 -5.264 1.00 . A A . 71 PRO C 1 1
6 10605 1 1 71 PRO CA C 13.170 12.755 -6.620 1.00 . A A . 71 PRO CA 1 1
6 10606 1 1 71 PRO CB C 14.016 13.262 -7.787 1.00 . A A . 71 PRO CB 1 1
6 10607 1 1 71 PRO CD C 11.801 14.078 -8.066 1.00 . A A . 71 PRO CD 1 1
6 10608 1 1 71 PRO CG C 13.253 14.476 -8.302 1.00 . A A . 71 PRO CG 1 1
6 10609 1 1 71 PRO HA H 13.192 11.668 -6.627 1.00 . A A . 71 PRO HA 1 1
6 10610 1 1 71 PRO HB2 H 15.029 13.519 -7.475 1.00 . A A . 71 PRO HB2 1 1
6 10611 1 1 71 PRO HB3 H 14.034 12.495 -8.558 1.00 . A A . 71 PRO HB3 1 1
6 10612 1 1 71 PRO HD2 H 11.180 14.961 -7.911 1.00 . A A . 71 PRO HD2 1 1
6 10613 1 1 71 PRO HD3 H 11.438 13.506 -8.916 1.00 . A A . 71 PRO HD3 1 1
6 10614 1 1 71 PRO HG2 H 13.497 15.344 -7.688 1.00 . A A . 71 PRO HG2 1 1
6 10615 1 1 71 PRO HG3 H 13.459 14.664 -9.357 1.00 . A A . 71 PRO HG3 1 1
6 10616 1 1 71 PRO N N 11.812 13.227 -6.883 1.00 . A A . 71 PRO N 1 1
6 10617 1 1 71 PRO O O 13.379 14.347 -4.834 1.00 . A A . 71 PRO O 1 1
6 10618 1 1 72 LYS C C 14.038 12.667 -2.096 1.00 . A A . 72 LYS C 1 1
6 10619 1 1 72 LYS CA C 15.055 12.579 -3.250 1.00 . A A . 72 LYS CA 1 1
6 10620 1 1 72 LYS CB C 16.031 13.772 -3.265 1.00 . A A . 72 LYS CB 1 1
6 10621 1 1 72 LYS CD C 17.904 12.512 -4.517 1.00 . A A . 72 LYS CD 1 1
6 10622 1 1 72 LYS CE C 18.691 12.539 -5.828 1.00 . A A . 72 LYS CE 1 1
6 10623 1 1 72 LYS CG C 17.011 13.762 -4.450 1.00 . A A . 72 LYS CG 1 1
6 10624 1 1 72 LYS H H 14.635 11.469 -5.003 1.00 . A A . 72 LYS H 1 1
6 10625 1 1 72 LYS HA H 15.631 11.685 -3.016 1.00 . A A . 72 LYS HA 1 1
6 10626 1 1 72 LYS HB2 H 15.444 14.689 -3.318 1.00 . A A . 72 LYS HB2 1 1
6 10627 1 1 72 LYS HB3 H 16.602 13.771 -2.336 1.00 . A A . 72 LYS HB3 1 1
6 10628 1 1 72 LYS HD2 H 18.592 12.505 -3.670 1.00 . A A . 72 LYS HD2 1 1
6 10629 1 1 72 LYS HD3 H 17.289 11.610 -4.504 1.00 . A A . 72 LYS HD3 1 1
6 10630 1 1 72 LYS HE2 H 17.977 12.568 -6.649 1.00 . A A . 72 LYS HE2 1 1
6 10631 1 1 72 LYS HE3 H 19.299 13.447 -5.886 1.00 . A A . 72 LYS HE3 1 1
6 10632 1 1 72 LYS HG2 H 16.435 13.816 -5.373 1.00 . A A . 72 LYS HG2 1 1
6 10633 1 1 72 LYS HG3 H 17.631 14.646 -4.360 1.00 . A A . 72 LYS HG3 1 1
6 10634 1 1 72 LYS HZ1 H 20.319 11.341 -5.356 1.00 . A A . 72 LYS HZ1 1 1
6 10635 1 1 72 LYS HZ2 H 19.941 11.363 -6.954 1.00 . A A . 72 LYS HZ2 1 1
6 10636 1 1 72 LYS HZ3 H 19.018 10.490 -5.914 1.00 . A A . 72 LYS HZ3 1 1
6 10637 1 1 72 LYS N N 14.450 12.375 -4.581 1.00 . A A . 72 LYS N 1 1
6 10638 1 1 72 LYS NZ N 19.553 11.347 -6.007 1.00 . A A . 72 LYS NZ 1 1
6 10639 1 1 72 LYS O O 14.427 12.704 -0.930 1.00 . A A . 72 LYS O 1 1
6 10640 1 1 73 GLY C C 11.395 11.148 -0.979 1.00 . A A . 73 GLY C 1 1
6 10641 1 1 73 GLY CA C 11.644 12.584 -1.449 1.00 . A A . 73 GLY CA 1 1
6 10642 1 1 73 GLY H H 12.539 12.649 -3.403 1.00 . A A . 73 GLY H 1 1
6 10643 1 1 73 GLY HA2 H 11.888 13.200 -0.584 1.00 . A A . 73 GLY HA2 1 1
6 10644 1 1 73 GLY HA3 H 10.737 12.963 -1.919 1.00 . A A . 73 GLY HA3 1 1
6 10645 1 1 73 GLY N N 12.744 12.666 -2.412 1.00 . A A . 73 GLY N 1 1
6 10646 1 1 73 GLY O O 11.838 10.188 -1.605 1.00 . A A . 73 GLY O 1 1
6 10647 1 1 74 ARG C C 8.686 9.925 1.127 1.00 . A A . 74 ARG C 1 1
6 10648 1 1 74 ARG CA C 10.117 9.730 0.616 1.00 . A A . 74 ARG CA 1 1
6 10649 1 1 74 ARG CB C 11.088 9.119 1.646 1.00 . A A . 74 ARG CB 1 1
6 10650 1 1 74 ARG CD C 9.894 8.223 3.756 1.00 . A A . 74 ARG CD 1 1
6 10651 1 1 74 ARG CG C 10.796 9.298 3.150 1.00 . A A . 74 ARG CG 1 1
6 10652 1 1 74 ARG CZ C 11.275 7.365 5.657 1.00 . A A . 74 ARG CZ 1 1
6 10653 1 1 74 ARG H H 10.307 11.845 0.579 1.00 . A A . 74 ARG H 1 1
6 10654 1 1 74 ARG HA H 10.091 9.036 -0.225 1.00 . A A . 74 ARG HA 1 1
6 10655 1 1 74 ARG HB2 H 11.097 8.045 1.460 1.00 . A A . 74 ARG HB2 1 1
6 10656 1 1 74 ARG HB3 H 12.093 9.498 1.450 1.00 . A A . 74 ARG HB3 1 1
6 10657 1 1 74 ARG HD2 H 8.859 8.559 3.677 1.00 . A A . 74 ARG HD2 1 1
6 10658 1 1 74 ARG HD3 H 9.997 7.317 3.180 1.00 . A A . 74 ARG HD3 1 1
6 10659 1 1 74 ARG HE H 9.490 8.254 5.846 1.00 . A A . 74 ARG HE 1 1
6 10660 1 1 74 ARG HG2 H 11.751 9.269 3.676 1.00 . A A . 74 ARG HG2 1 1
6 10661 1 1 74 ARG HG3 H 10.339 10.258 3.336 1.00 . A A . 74 ARG HG3 1 1
6 10662 1 1 74 ARG HH11 H 12.051 6.756 3.873 1.00 . A A . 74 ARG HH11 1 1
6 10663 1 1 74 ARG HH12 H 13.025 6.408 5.248 1.00 . A A . 74 ARG HH12 1 1
6 10664 1 1 74 ARG HH21 H 10.753 7.518 7.617 1.00 . A A . 74 ARG HH21 1 1
6 10665 1 1 74 ARG HH22 H 12.299 6.830 7.298 1.00 . A A . 74 ARG HH22 1 1
6 10666 1 1 74 ARG N N 10.631 11.011 0.110 1.00 . A A . 74 ARG N 1 1
6 10667 1 1 74 ARG NE N 10.183 7.957 5.180 1.00 . A A . 74 ARG NE 1 1
6 10668 1 1 74 ARG NH1 N 12.197 6.837 4.889 1.00 . A A . 74 ARG NH1 1 1
6 10669 1 1 74 ARG NH2 N 11.484 7.294 6.949 1.00 . A A . 74 ARG NH2 1 1
6 10670 1 1 74 ARG O O 8.355 10.997 1.631 1.00 . A A . 74 ARG O 1 1
6 10671 1 1 75 VAL C C 5.925 7.560 1.645 1.00 . A A . 75 VAL C 1 1
6 10672 1 1 75 VAL CA C 6.366 8.953 1.185 1.00 . A A . 75 VAL CA 1 1
6 10673 1 1 75 VAL CB C 5.610 9.372 -0.111 1.00 . A A . 75 VAL CB 1 1
6 10674 1 1 75 VAL CG1 C 4.074 9.309 0.015 1.00 . A A . 75 VAL CG1 1 1
6 10675 1 1 75 VAL CG2 C 5.962 10.810 -0.540 1.00 . A A . 75 VAL CG2 1 1
6 10676 1 1 75 VAL H H 8.242 8.028 0.653 1.00 . A A . 75 VAL H 1 1
6 10677 1 1 75 VAL HA H 6.138 9.668 1.977 1.00 . A A . 75 VAL HA 1 1
6 10678 1 1 75 VAL HB H 5.909 8.698 -0.915 1.00 . A A . 75 VAL HB 1 1
6 10679 1 1 75 VAL HG11 H 3.603 9.744 -0.867 1.00 . A A . 75 VAL HG11 1 1
6 10680 1 1 75 VAL HG12 H 3.740 8.274 0.076 1.00 . A A . 75 VAL HG12 1 1
6 10681 1 1 75 VAL HG13 H 3.745 9.854 0.899 1.00 . A A . 75 VAL HG13 1 1
6 10682 1 1 75 VAL HG21 H 5.703 11.512 0.254 1.00 . A A . 75 VAL HG21 1 1
6 10683 1 1 75 VAL HG22 H 7.022 10.895 -0.760 1.00 . A A . 75 VAL HG22 1 1
6 10684 1 1 75 VAL HG23 H 5.415 11.077 -1.444 1.00 . A A . 75 VAL HG23 1 1
6 10685 1 1 75 VAL N N 7.833 8.915 0.965 1.00 . A A . 75 VAL N 1 1
6 10686 1 1 75 VAL O O 6.644 6.600 1.409 1.00 . A A . 75 VAL O 1 1
6 10687 1 1 76 GLU C C 2.833 5.890 2.488 1.00 . A A . 76 GLU C 1 1
6 10688 1 1 76 GLU CA C 4.314 6.113 2.791 1.00 . A A . 76 GLU CA 1 1
6 10689 1 1 76 GLU CB C 4.544 5.996 4.300 1.00 . A A . 76 GLU CB 1 1
6 10690 1 1 76 GLU CD C 6.119 6.159 6.227 1.00 . A A . 76 GLU CD 1 1
6 10691 1 1 76 GLU CG C 5.864 6.591 4.795 1.00 . A A . 76 GLU CG 1 1
6 10692 1 1 76 GLU H H 4.200 8.196 2.549 1.00 . A A . 76 GLU H 1 1
6 10693 1 1 76 GLU HA H 4.878 5.314 2.310 1.00 . A A . 76 GLU HA 1 1
6 10694 1 1 76 GLU HB2 H 3.726 6.495 4.818 1.00 . A A . 76 GLU HB2 1 1
6 10695 1 1 76 GLU HB3 H 4.539 4.938 4.513 1.00 . A A . 76 GLU HB3 1 1
6 10696 1 1 76 GLU HG2 H 6.679 6.245 4.160 1.00 . A A . 76 GLU HG2 1 1
6 10697 1 1 76 GLU HG3 H 5.817 7.681 4.758 1.00 . A A . 76 GLU HG3 1 1
6 10698 1 1 76 GLU N N 4.774 7.408 2.307 1.00 . A A . 76 GLU N 1 1
6 10699 1 1 76 GLU O O 2.013 6.808 2.600 1.00 . A A . 76 GLU O 1 1
6 10700 1 1 76 GLU OE1 O 5.551 6.821 7.121 1.00 . A A . 76 GLU OE1 1 1
6 10701 1 1 76 GLU OE2 O 6.889 5.188 6.405 1.00 . A A . 76 GLU OE2 1 1
6 10702 1 1 77 LEU C C 0.522 4.025 3.457 1.00 . A A . 77 LEU C 1 1
6 10703 1 1 77 LEU CA C 1.108 4.194 2.042 1.00 . A A . 77 LEU CA 1 1
6 10704 1 1 77 LEU CB C 1.047 2.923 1.165 1.00 . A A . 77 LEU CB 1 1
6 10705 1 1 77 LEU CD1 C 2.617 3.226 -0.874 1.00 . A A . 77 LEU CD1 1 1
6 10706 1 1 77 LEU CD2 C 0.398 2.134 -1.140 1.00 . A A . 77 LEU CD2 1 1
6 10707 1 1 77 LEU CG C 1.175 3.190 -0.353 1.00 . A A . 77 LEU CG 1 1
6 10708 1 1 77 LEU H H 3.203 3.927 2.096 1.00 . A A . 77 LEU H 1 1
6 10709 1 1 77 LEU HA H 0.515 4.967 1.560 1.00 . A A . 77 LEU HA 1 1
6 10710 1 1 77 LEU HB2 H 1.857 2.258 1.466 1.00 . A A . 77 LEU HB2 1 1
6 10711 1 1 77 LEU HB3 H 0.093 2.444 1.350 1.00 . A A . 77 LEU HB3 1 1
6 10712 1 1 77 LEU HD11 H 3.146 4.077 -0.449 1.00 . A A . 77 LEU HD11 1 1
6 10713 1 1 77 LEU HD12 H 2.619 3.310 -1.963 1.00 . A A . 77 LEU HD12 1 1
6 10714 1 1 77 LEU HD13 H 3.134 2.308 -0.605 1.00 . A A . 77 LEU HD13 1 1
6 10715 1 1 77 LEU HD21 H 0.585 2.244 -2.207 1.00 . A A . 77 LEU HD21 1 1
6 10716 1 1 77 LEU HD22 H -0.666 2.273 -0.982 1.00 . A A . 77 LEU HD22 1 1
6 10717 1 1 77 LEU HD23 H 0.696 1.140 -0.805 1.00 . A A . 77 LEU HD23 1 1
6 10718 1 1 77 LEU HG H 0.717 4.147 -0.580 1.00 . A A . 77 LEU HG 1 1
6 10719 1 1 77 LEU N N 2.485 4.645 2.148 1.00 . A A . 77 LEU N 1 1
6 10720 1 1 77 LEU O O 0.457 2.937 4.007 1.00 . A A . 77 LEU O 1 1
6 10721 1 1 78 LYS C C -1.676 4.336 5.695 1.00 . A A . 78 LYS C 1 1
6 10722 1 1 78 LYS CA C -0.367 5.151 5.470 1.00 . A A . 78 LYS CA 1 1
6 10723 1 1 78 LYS CB C -0.503 6.624 5.922 1.00 . A A . 78 LYS CB 1 1
6 10724 1 1 78 LYS CD C -1.798 8.838 5.584 1.00 . A A . 78 LYS CD 1 1
6 10725 1 1 78 LYS CE C -0.599 9.721 5.218 1.00 . A A . 78 LYS CE 1 1
6 10726 1 1 78 LYS CG C -1.593 7.382 5.141 1.00 . A A . 78 LYS CG 1 1
6 10727 1 1 78 LYS H H 0.317 6.007 3.619 1.00 . A A . 78 LYS H 1 1
6 10728 1 1 78 LYS HA H 0.413 4.678 6.068 1.00 . A A . 78 LYS HA 1 1
6 10729 1 1 78 LYS HB2 H -0.763 6.640 6.981 1.00 . A A . 78 LYS HB2 1 1
6 10730 1 1 78 LYS HB3 H 0.458 7.121 5.782 1.00 . A A . 78 LYS HB3 1 1
6 10731 1 1 78 LYS HD2 H -2.679 9.231 5.078 1.00 . A A . 78 LYS HD2 1 1
6 10732 1 1 78 LYS HD3 H -1.978 8.867 6.659 1.00 . A A . 78 LYS HD3 1 1
6 10733 1 1 78 LYS HE2 H 0.250 9.445 5.844 1.00 . A A . 78 LYS HE2 1 1
6 10734 1 1 78 LYS HE3 H -0.342 9.542 4.170 1.00 . A A . 78 LYS HE3 1 1
6 10735 1 1 78 LYS HG2 H -1.325 7.376 4.084 1.00 . A A . 78 LYS HG2 1 1
6 10736 1 1 78 LYS HG3 H -2.538 6.868 5.289 1.00 . A A . 78 LYS HG3 1 1
6 10737 1 1 78 LYS HZ1 H -1.695 11.434 4.856 1.00 . A A . 78 LYS HZ1 1 1
6 10738 1 1 78 LYS HZ2 H -0.102 11.721 5.158 1.00 . A A . 78 LYS HZ2 1 1
6 10739 1 1 78 LYS HZ3 H -1.121 11.346 6.393 1.00 . A A . 78 LYS HZ3 1 1
6 10740 1 1 78 LYS N N 0.126 5.134 4.086 1.00 . A A . 78 LYS N 1 1
6 10741 1 1 78 LYS NZ N -0.901 11.158 5.423 1.00 . A A . 78 LYS NZ 1 1
6 10742 1 1 78 LYS O O -2.544 4.339 4.819 1.00 . A A . 78 LYS O 1 1
6 10743 1 1 79 PRO C C -4.396 3.992 7.105 1.00 . A A . 79 PRO C 1 1
6 10744 1 1 79 PRO CA C -3.163 3.089 7.245 1.00 . A A . 79 PRO CA 1 1
6 10745 1 1 79 PRO CB C -2.975 2.539 8.663 1.00 . A A . 79 PRO CB 1 1
6 10746 1 1 79 PRO CD C -1.001 3.723 8.039 1.00 . A A . 79 PRO CD 1 1
6 10747 1 1 79 PRO CG C -1.883 3.432 9.250 1.00 . A A . 79 PRO CG 1 1
6 10748 1 1 79 PRO HA H -3.308 2.254 6.575 1.00 . A A . 79 PRO HA 1 1
6 10749 1 1 79 PRO HB2 H -3.897 2.583 9.245 1.00 . A A . 79 PRO HB2 1 1
6 10750 1 1 79 PRO HB3 H -2.611 1.512 8.607 1.00 . A A . 79 PRO HB3 1 1
6 10751 1 1 79 PRO HD2 H -0.472 4.668 8.166 1.00 . A A . 79 PRO HD2 1 1
6 10752 1 1 79 PRO HD3 H -0.290 2.906 7.901 1.00 . A A . 79 PRO HD3 1 1
6 10753 1 1 79 PRO HG2 H -2.331 4.362 9.603 1.00 . A A . 79 PRO HG2 1 1
6 10754 1 1 79 PRO HG3 H -1.331 2.934 10.042 1.00 . A A . 79 PRO HG3 1 1
6 10755 1 1 79 PRO N N -1.911 3.770 6.903 1.00 . A A . 79 PRO N 1 1
6 10756 1 1 79 PRO O O -5.337 3.638 6.399 1.00 . A A . 79 PRO O 1 1
6 10757 1 1 80 GLY C C -5.180 6.974 6.170 1.00 . A A . 80 GLY C 1 1
6 10758 1 1 80 GLY CA C -5.372 6.236 7.495 1.00 . A A . 80 GLY CA 1 1
6 10759 1 1 80 GLY H H -3.570 5.407 8.288 1.00 . A A . 80 GLY H 1 1
6 10760 1 1 80 GLY HA2 H -6.358 5.770 7.502 1.00 . A A . 80 GLY HA2 1 1
6 10761 1 1 80 GLY HA3 H -5.306 6.953 8.314 1.00 . A A . 80 GLY HA3 1 1
6 10762 1 1 80 GLY N N -4.351 5.198 7.685 1.00 . A A . 80 GLY N 1 1
6 10763 1 1 80 GLY O O -4.940 8.182 6.176 1.00 . A A . 80 GLY O 1 1
6 10764 1 1 81 GLY C C -4.586 5.731 2.667 1.00 . A A . 81 GLY C 1 1
6 10765 1 1 81 GLY CA C -5.005 6.778 3.697 1.00 . A A . 81 GLY CA 1 1
6 10766 1 1 81 GLY H H -5.327 5.240 5.159 1.00 . A A . 81 GLY H 1 1
6 10767 1 1 81 GLY HA2 H -5.942 7.229 3.368 1.00 . A A . 81 GLY HA2 1 1
6 10768 1 1 81 GLY HA3 H -4.232 7.545 3.741 1.00 . A A . 81 GLY HA3 1 1
6 10769 1 1 81 GLY N N -5.203 6.244 5.051 1.00 . A A . 81 GLY N 1 1
6 10770 1 1 81 GLY O O -5.302 4.752 2.448 1.00 . A A . 81 GLY O 1 1
6 10771 1 1 82 TYR C C -2.617 3.788 1.151 1.00 . A A . 82 TYR C 1 1
6 10772 1 1 82 TYR CA C -3.099 5.184 0.789 1.00 . A A . 82 TYR CA 1 1
6 10773 1 1 82 TYR CB C -2.000 5.901 0.012 1.00 . A A . 82 TYR CB 1 1
6 10774 1 1 82 TYR CD1 C -3.314 7.147 -1.696 1.00 . A A . 82 TYR CD1 1 1
6 10775 1 1 82 TYR CD2 C -2.150 8.442 0.013 1.00 . A A . 82 TYR CD2 1 1
6 10776 1 1 82 TYR CE1 C -3.837 8.326 -2.238 1.00 . A A . 82 TYR CE1 1 1
6 10777 1 1 82 TYR CE2 C -2.714 9.626 -0.503 1.00 . A A . 82 TYR CE2 1 1
6 10778 1 1 82 TYR CG C -2.470 7.204 -0.578 1.00 . A A . 82 TYR CG 1 1
6 10779 1 1 82 TYR CZ C -3.587 9.564 -1.616 1.00 . A A . 82 TYR CZ 1 1
6 10780 1 1 82 TYR H H -2.916 6.771 2.203 1.00 . A A . 82 TYR H 1 1
6 10781 1 1 82 TYR HA H -3.957 5.079 0.135 1.00 . A A . 82 TYR HA 1 1
6 10782 1 1 82 TYR HB2 H -1.159 6.093 0.679 1.00 . A A . 82 TYR HB2 1 1
6 10783 1 1 82 TYR HB3 H -1.675 5.255 -0.803 1.00 . A A . 82 TYR HB3 1 1
6 10784 1 1 82 TYR HD1 H -3.583 6.195 -2.126 1.00 . A A . 82 TYR HD1 1 1
6 10785 1 1 82 TYR HD2 H -1.507 8.479 0.876 1.00 . A A . 82 TYR HD2 1 1
6 10786 1 1 82 TYR HE1 H -4.477 8.274 -3.104 1.00 . A A . 82 TYR HE1 1 1
6 10787 1 1 82 TYR HE2 H -2.525 10.581 -0.037 1.00 . A A . 82 TYR HE2 1 1
6 10788 1 1 82 TYR HH H -5.004 10.389 -2.604 1.00 . A A . 82 TYR HH 1 1
6 10789 1 1 82 TYR N N -3.475 5.967 1.972 1.00 . A A . 82 TYR N 1 1
6 10790 1 1 82 TYR O O -1.908 3.601 2.125 1.00 . A A . 82 TYR O 1 1
6 10791 1 1 82 TYR OH O -4.256 10.664 -2.045 1.00 . A A . 82 TYR OH 1 1
6 10792 1 1 83 HIS C C -2.932 0.561 -0.669 1.00 . A A . 83 HIS C 1 1
6 10793 1 1 83 HIS CA C -2.687 1.388 0.595 1.00 . A A . 83 HIS CA 1 1
6 10794 1 1 83 HIS CB C -3.466 0.843 1.792 1.00 . A A . 83 HIS CB 1 1
6 10795 1 1 83 HIS CD2 C -5.727 -0.172 1.172 1.00 . A A . 83 HIS CD2 1 1
6 10796 1 1 83 HIS CE1 C -6.995 1.629 1.334 1.00 . A A . 83 HIS CE1 1 1
6 10797 1 1 83 HIS CG C -4.951 0.867 1.601 1.00 . A A . 83 HIS CG 1 1
6 10798 1 1 83 HIS H H -3.537 3.042 -0.472 1.00 . A A . 83 HIS H 1 1
6 10799 1 1 83 HIS HA H -1.632 1.297 0.847 1.00 . A A . 83 HIS HA 1 1
6 10800 1 1 83 HIS HB2 H -3.153 -0.184 1.978 1.00 . A A . 83 HIS HB2 1 1
6 10801 1 1 83 HIS HB3 H -3.225 1.458 2.653 1.00 . A A . 83 HIS HB3 1 1
6 10802 1 1 83 HIS HD1 H -5.444 2.912 1.954 1.00 . A A . 83 HIS HD1 1 1
6 10803 1 1 83 HIS HD2 H -5.386 -1.172 0.931 1.00 . A A . 83 HIS HD2 1 1
6 10804 1 1 83 HIS HE1 H -7.826 2.315 1.246 1.00 . A A . 83 HIS HE1 1 1
6 10805 1 1 83 HIS N N -3.026 2.797 0.374 1.00 . A A . 83 HIS N 1 1
6 10806 1 1 83 HIS ND1 N -5.755 1.978 1.705 1.00 . A A . 83 HIS ND1 1 1
6 10807 1 1 83 HIS NE2 N -7.021 0.324 1.023 1.00 . A A . 83 HIS NE2 1 1
6 10808 1 1 83 HIS O O -3.848 0.860 -1.435 1.00 . A A . 83 HIS O 1 1
6 10809 1 1 84 PHE C C -3.662 -2.462 -1.162 1.00 . A A . 84 PHE C 1 1
6 10810 1 1 84 PHE CA C -2.596 -1.561 -1.798 1.00 . A A . 84 PHE CA 1 1
6 10811 1 1 84 PHE CB C -1.384 -2.376 -2.261 1.00 . A A . 84 PHE CB 1 1
6 10812 1 1 84 PHE CD1 C -0.725 -1.395 -4.498 1.00 . A A . 84 PHE CD1 1 1
6 10813 1 1 84 PHE CD2 C 0.671 -0.941 -2.562 1.00 . A A . 84 PHE CD2 1 1
6 10814 1 1 84 PHE CE1 C 0.096 -0.573 -5.285 1.00 . A A . 84 PHE CE1 1 1
6 10815 1 1 84 PHE CE2 C 1.485 -0.107 -3.342 1.00 . A A . 84 PHE CE2 1 1
6 10816 1 1 84 PHE CG C -0.446 -1.573 -3.133 1.00 . A A . 84 PHE CG 1 1
6 10817 1 1 84 PHE CZ C 1.192 0.084 -4.702 1.00 . A A . 84 PHE CZ 1 1
6 10818 1 1 84 PHE H H -1.474 -0.765 -0.166 1.00 . A A . 84 PHE H 1 1
6 10819 1 1 84 PHE HA H -3.026 -1.077 -2.677 1.00 . A A . 84 PHE HA 1 1
6 10820 1 1 84 PHE HB2 H -0.839 -2.733 -1.386 1.00 . A A . 84 PHE HB2 1 1
6 10821 1 1 84 PHE HB3 H -1.737 -3.230 -2.837 1.00 . A A . 84 PHE HB3 1 1
6 10822 1 1 84 PHE HD1 H -1.584 -1.870 -4.946 1.00 . A A . 84 PHE HD1 1 1
6 10823 1 1 84 PHE HD2 H 0.875 -1.064 -1.509 1.00 . A A . 84 PHE HD2 1 1
6 10824 1 1 84 PHE HE1 H -0.132 -0.432 -6.330 1.00 . A A . 84 PHE HE1 1 1
6 10825 1 1 84 PHE HE2 H 2.318 0.413 -2.893 1.00 . A A . 84 PHE HE2 1 1
6 10826 1 1 84 PHE HZ H 1.807 0.745 -5.289 1.00 . A A . 84 PHE HZ 1 1
6 10827 1 1 84 PHE N N -2.189 -0.530 -0.845 1.00 . A A . 84 PHE N 1 1
6 10828 1 1 84 PHE O O -3.568 -2.769 0.025 1.00 . A A . 84 PHE O 1 1
6 10829 1 1 85 MET C C -5.048 -5.302 -2.224 1.00 . A A . 85 MET C 1 1
6 10830 1 1 85 MET CA C -5.578 -3.999 -1.618 1.00 . A A . 85 MET CA 1 1
6 10831 1 1 85 MET CB C -6.976 -3.698 -2.165 1.00 . A A . 85 MET CB 1 1
6 10832 1 1 85 MET CE C -9.064 -4.402 1.397 1.00 . A A . 85 MET CE 1 1
6 10833 1 1 85 MET CG C -8.051 -4.191 -1.189 1.00 . A A . 85 MET CG 1 1
6 10834 1 1 85 MET H H -4.603 -2.618 -2.918 1.00 . A A . 85 MET H 1 1
6 10835 1 1 85 MET HA H -5.679 -4.090 -0.542 1.00 . A A . 85 MET HA 1 1
6 10836 1 1 85 MET HB2 H -7.080 -2.621 -2.296 1.00 . A A . 85 MET HB2 1 1
6 10837 1 1 85 MET HB3 H -7.122 -4.188 -3.129 1.00 . A A . 85 MET HB3 1 1
6 10838 1 1 85 MET HE1 H -8.375 -5.184 1.727 1.00 . A A . 85 MET HE1 1 1
6 10839 1 1 85 MET HE2 H -9.478 -3.889 2.265 1.00 . A A . 85 MET HE2 1 1
6 10840 1 1 85 MET HE3 H -9.871 -4.864 0.826 1.00 . A A . 85 MET HE3 1 1
6 10841 1 1 85 MET HG2 H -9.015 -4.147 -1.696 1.00 . A A . 85 MET HG2 1 1
6 10842 1 1 85 MET HG3 H -7.852 -5.234 -0.943 1.00 . A A . 85 MET HG3 1 1
6 10843 1 1 85 MET N N -4.638 -2.915 -1.950 1.00 . A A . 85 MET N 1 1
6 10844 1 1 85 MET O O -4.792 -5.330 -3.421 1.00 . A A . 85 MET O 1 1
6 10845 1 1 85 MET SD S -8.171 -3.214 0.347 1.00 . A A . 85 MET SD 1 1
6 10846 1 1 86 LEU C C -5.311 -8.704 -1.920 1.00 . A A . 86 LEU C 1 1
6 10847 1 1 86 LEU CA C -4.233 -7.616 -1.883 1.00 . A A . 86 LEU CA 1 1
6 10848 1 1 86 LEU CB C -3.078 -8.014 -0.942 1.00 . A A . 86 LEU CB 1 1
6 10849 1 1 86 LEU CD1 C -1.793 -5.779 -0.788 1.00 . A A . 86 LEU CD1 1 1
6 10850 1 1 86 LEU CD2 C -0.665 -7.936 -0.262 1.00 . A A . 86 LEU CD2 1 1
6 10851 1 1 86 LEU CG C -1.737 -7.274 -1.142 1.00 . A A . 86 LEU CG 1 1
6 10852 1 1 86 LEU H H -5.180 -6.306 -0.479 1.00 . A A . 86 LEU H 1 1
6 10853 1 1 86 LEU HA H -3.840 -7.504 -2.895 1.00 . A A . 86 LEU HA 1 1
6 10854 1 1 86 LEU HB2 H -3.406 -7.842 0.083 1.00 . A A . 86 LEU HB2 1 1
6 10855 1 1 86 LEU HB3 H -2.886 -9.076 -1.104 1.00 . A A . 86 LEU HB3 1 1
6 10856 1 1 86 LEU HD11 H -2.418 -5.247 -1.500 1.00 . A A . 86 LEU HD11 1 1
6 10857 1 1 86 LEU HD12 H -0.792 -5.349 -0.840 1.00 . A A . 86 LEU HD12 1 1
6 10858 1 1 86 LEU HD13 H -2.189 -5.645 0.219 1.00 . A A . 86 LEU HD13 1 1
6 10859 1 1 86 LEU HD21 H -0.570 -8.991 -0.522 1.00 . A A . 86 LEU HD21 1 1
6 10860 1 1 86 LEU HD22 H -0.936 -7.849 0.792 1.00 . A A . 86 LEU HD22 1 1
6 10861 1 1 86 LEU HD23 H 0.300 -7.454 -0.424 1.00 . A A . 86 LEU HD23 1 1
6 10862 1 1 86 LEU HG H -1.429 -7.374 -2.184 1.00 . A A . 86 LEU HG 1 1
6 10863 1 1 86 LEU N N -4.843 -6.356 -1.433 1.00 . A A . 86 LEU N 1 1
6 10864 1 1 86 LEU O O -5.922 -9.003 -0.898 1.00 . A A . 86 LEU O 1 1
6 10865 1 1 87 LEU C C -6.151 -11.674 -3.436 1.00 . A A . 87 LEU C 1 1
6 10866 1 1 87 LEU CA C -6.661 -10.227 -3.327 1.00 . A A . 87 LEU CA 1 1
6 10867 1 1 87 LEU CB C -7.387 -9.841 -4.635 1.00 . A A . 87 LEU CB 1 1
6 10868 1 1 87 LEU CD1 C -9.404 -8.615 -3.658 1.00 . A A . 87 LEU CD1 1 1
6 10869 1 1 87 LEU CD2 C -7.432 -7.270 -4.412 1.00 . A A . 87 LEU CD2 1 1
6 10870 1 1 87 LEU CG C -8.240 -8.552 -4.655 1.00 . A A . 87 LEU CG 1 1
6 10871 1 1 87 LEU H H -4.962 -9.054 -3.874 1.00 . A A . 87 LEU H 1 1
6 10872 1 1 87 LEU HA H -7.370 -10.176 -2.486 1.00 . A A . 87 LEU HA 1 1
6 10873 1 1 87 LEU HB2 H -6.621 -9.730 -5.403 1.00 . A A . 87 LEU HB2 1 1
6 10874 1 1 87 LEU HB3 H -8.052 -10.662 -4.907 1.00 . A A . 87 LEU HB3 1 1
6 10875 1 1 87 LEU HD11 H -10.057 -7.754 -3.805 1.00 . A A . 87 LEU HD11 1 1
6 10876 1 1 87 LEU HD12 H -9.028 -8.594 -2.636 1.00 . A A . 87 LEU HD12 1 1
6 10877 1 1 87 LEU HD13 H -9.983 -9.526 -3.817 1.00 . A A . 87 LEU HD13 1 1
6 10878 1 1 87 LEU HD21 H -8.051 -6.412 -4.656 1.00 . A A . 87 LEU HD21 1 1
6 10879 1 1 87 LEU HD22 H -6.544 -7.260 -5.041 1.00 . A A . 87 LEU HD22 1 1
6 10880 1 1 87 LEU HD23 H -7.150 -7.194 -3.363 1.00 . A A . 87 LEU HD23 1 1
6 10881 1 1 87 LEU HG H -8.670 -8.478 -5.654 1.00 . A A . 87 LEU HG 1 1
6 10882 1 1 87 LEU N N -5.554 -9.297 -3.087 1.00 . A A . 87 LEU N 1 1
6 10883 1 1 87 LEU O O -5.010 -11.934 -3.830 1.00 . A A . 87 LEU O 1 1
6 10884 1 1 88 GLY C C -6.001 -14.721 -2.161 1.00 . A A . 88 GLY C 1 1
6 10885 1 1 88 GLY CA C -6.856 -14.080 -3.260 1.00 . A A . 88 GLY CA 1 1
6 10886 1 1 88 GLY H H -7.944 -12.312 -2.846 1.00 . A A . 88 GLY H 1 1
6 10887 1 1 88 GLY HA2 H -7.841 -14.545 -3.239 1.00 . A A . 88 GLY HA2 1 1
6 10888 1 1 88 GLY HA3 H -6.383 -14.280 -4.220 1.00 . A A . 88 GLY HA3 1 1
6 10889 1 1 88 GLY N N -7.034 -12.625 -3.132 1.00 . A A . 88 GLY N 1 1
6 10890 1 1 88 GLY O O -6.428 -15.693 -1.548 1.00 . A A . 88 GLY O 1 1
6 10891 1 1 89 LEU C C -3.250 -16.055 -1.392 1.00 . A A . 89 LEU C 1 1
6 10892 1 1 89 LEU CA C -3.721 -14.629 -1.088 1.00 . A A . 89 LEU CA 1 1
6 10893 1 1 89 LEU CB C -4.093 -14.461 0.380 1.00 . A A . 89 LEU CB 1 1
6 10894 1 1 89 LEU CD1 C -4.767 -13.069 2.320 1.00 . A A . 89 LEU CD1 1 1
6 10895 1 1 89 LEU CD2 C -3.770 -11.896 0.341 1.00 . A A . 89 LEU CD2 1 1
6 10896 1 1 89 LEU CG C -4.637 -13.080 0.796 1.00 . A A . 89 LEU CG 1 1
6 10897 1 1 89 LEU H H -4.677 -13.243 -2.325 1.00 . A A . 89 LEU H 1 1
6 10898 1 1 89 LEU HA H -2.848 -14.004 -1.232 1.00 . A A . 89 LEU HA 1 1
6 10899 1 1 89 LEU HB2 H -4.865 -15.197 0.607 1.00 . A A . 89 LEU HB2 1 1
6 10900 1 1 89 LEU HB3 H -3.211 -14.681 0.977 1.00 . A A . 89 LEU HB3 1 1
6 10901 1 1 89 LEU HD11 H -5.254 -12.151 2.644 1.00 . A A . 89 LEU HD11 1 1
6 10902 1 1 89 LEU HD12 H -3.780 -13.144 2.770 1.00 . A A . 89 LEU HD12 1 1
6 10903 1 1 89 LEU HD13 H -5.362 -13.925 2.637 1.00 . A A . 89 LEU HD13 1 1
6 10904 1 1 89 LEU HD21 H -2.754 -12.000 0.728 1.00 . A A . 89 LEU HD21 1 1
6 10905 1 1 89 LEU HD22 H -4.209 -10.970 0.708 1.00 . A A . 89 LEU HD22 1 1
6 10906 1 1 89 LEU HD23 H -3.744 -11.844 -0.747 1.00 . A A . 89 LEU HD23 1 1
6 10907 1 1 89 LEU HG H -5.629 -12.950 0.370 1.00 . A A . 89 LEU HG 1 1
6 10908 1 1 89 LEU N N -4.809 -14.155 -1.938 1.00 . A A . 89 LEU N 1 1
6 10909 1 1 89 LEU O O -3.846 -16.817 -2.143 1.00 . A A . 89 LEU O 1 1
6 10910 1 1 90 LYS C C -1.409 -18.380 0.575 1.00 . A A . 90 LYS C 1 1
6 10911 1 1 90 LYS CA C -1.511 -17.725 -0.809 1.00 . A A . 90 LYS CA 1 1
6 10912 1 1 90 LYS CB C -0.125 -17.607 -1.421 1.00 . A A . 90 LYS CB 1 1
6 10913 1 1 90 LYS CD C -0.898 -17.789 -3.883 1.00 . A A . 90 LYS CD 1 1
6 10914 1 1 90 LYS CE C -0.524 -17.247 -5.269 1.00 . A A . 90 LYS CE 1 1
6 10915 1 1 90 LYS CG C -0.076 -17.031 -2.846 1.00 . A A . 90 LYS CG 1 1
6 10916 1 1 90 LYS H H -1.598 -15.637 -0.379 1.00 . A A . 90 LYS H 1 1
6 10917 1 1 90 LYS HA H -2.095 -18.392 -1.421 1.00 . A A . 90 LYS HA 1 1
6 10918 1 1 90 LYS HB2 H 0.458 -16.943 -0.783 1.00 . A A . 90 LYS HB2 1 1
6 10919 1 1 90 LYS HB3 H 0.340 -18.589 -1.400 1.00 . A A . 90 LYS HB3 1 1
6 10920 1 1 90 LYS HD2 H -0.686 -18.856 -3.829 1.00 . A A . 90 LYS HD2 1 1
6 10921 1 1 90 LYS HD3 H -1.955 -17.597 -3.683 1.00 . A A . 90 LYS HD3 1 1
6 10922 1 1 90 LYS HE2 H -1.004 -16.275 -5.397 1.00 . A A . 90 LYS HE2 1 1
6 10923 1 1 90 LYS HE3 H 0.557 -17.104 -5.326 1.00 . A A . 90 LYS HE3 1 1
6 10924 1 1 90 LYS HG2 H -0.440 -16.004 -2.811 1.00 . A A . 90 LYS HG2 1 1
6 10925 1 1 90 LYS HG3 H 0.965 -17.040 -3.152 1.00 . A A . 90 LYS HG3 1 1
6 10926 1 1 90 LYS HZ1 H -1.979 -18.236 -6.386 1.00 . A A . 90 LYS HZ1 1 1
6 10927 1 1 90 LYS HZ2 H -0.519 -19.033 -6.382 1.00 . A A . 90 LYS HZ2 1 1
6 10928 1 1 90 LYS HZ3 H -0.844 -17.645 -7.259 1.00 . A A . 90 LYS HZ3 1 1
6 10929 1 1 90 LYS N N -2.114 -16.393 -0.794 1.00 . A A . 90 LYS N 1 1
6 10930 1 1 90 LYS NZ N -0.963 -18.131 -6.369 1.00 . A A . 90 LYS NZ 1 1
6 10931 1 1 90 LYS O O -1.316 -19.600 0.674 1.00 . A A . 90 LYS O 1 1
6 10932 1 1 91 ARG C C -2.321 -17.175 3.901 1.00 . A A . 91 ARG C 1 1
6 10933 1 1 91 ARG CA C -1.355 -17.999 3.028 1.00 . A A . 91 ARG CA 1 1
6 10934 1 1 91 ARG CB C 0.091 -17.891 3.535 1.00 . A A . 91 ARG CB 1 1
6 10935 1 1 91 ARG CD C 2.064 -16.591 4.441 1.00 . A A . 91 ARG CD 1 1
6 10936 1 1 91 ARG CG C 0.645 -16.487 3.856 1.00 . A A . 91 ARG CG 1 1
6 10937 1 1 91 ARG CZ C 3.277 -14.442 4.988 1.00 . A A . 91 ARG CZ 1 1
6 10938 1 1 91 ARG H H -1.373 -16.580 1.489 1.00 . A A . 91 ARG H 1 1
6 10939 1 1 91 ARG HA H -1.642 -19.048 3.071 1.00 . A A . 91 ARG HA 1 1
6 10940 1 1 91 ARG HB2 H 0.131 -18.457 4.465 1.00 . A A . 91 ARG HB2 1 1
6 10941 1 1 91 ARG HB3 H 0.759 -18.391 2.832 1.00 . A A . 91 ARG HB3 1 1
6 10942 1 1 91 ARG HD2 H 2.106 -17.476 5.077 1.00 . A A . 91 ARG HD2 1 1
6 10943 1 1 91 ARG HD3 H 2.779 -16.733 3.631 1.00 . A A . 91 ARG HD3 1 1
6 10944 1 1 91 ARG HE H 2.084 -15.411 6.226 1.00 . A A . 91 ARG HE 1 1
6 10945 1 1 91 ARG HG2 H 0.671 -15.890 2.945 1.00 . A A . 91 ARG HG2 1 1
6 10946 1 1 91 ARG HG3 H 0.002 -16.011 4.594 1.00 . A A . 91 ARG HG3 1 1
6 10947 1 1 91 ARG HH11 H 3.975 -15.077 3.193 1.00 . A A . 91 ARG HH11 1 1
6 10948 1 1 91 ARG HH12 H 4.675 -13.609 3.831 1.00 . A A . 91 ARG HH12 1 1
6 10949 1 1 91 ARG HH21 H 2.865 -13.480 6.709 1.00 . A A . 91 ARG HH21 1 1
6 10950 1 1 91 ARG HH22 H 4.173 -12.803 5.756 1.00 . A A . 91 ARG HH22 1 1
6 10951 1 1 91 ARG N N -1.397 -17.570 1.640 1.00 . A A . 91 ARG N 1 1
6 10952 1 1 91 ARG NE N 2.422 -15.422 5.265 1.00 . A A . 91 ARG NE 1 1
6 10953 1 1 91 ARG NH1 N 4.001 -14.361 3.894 1.00 . A A . 91 ARG NH1 1 1
6 10954 1 1 91 ARG NH2 N 3.424 -13.482 5.857 1.00 . A A . 91 ARG NH2 1 1
6 10955 1 1 91 ARG O O -2.484 -15.988 3.613 1.00 . A A . 91 ARG O 1 1
6 10956 1 1 92 PRO C C -2.106 -16.367 6.812 1.00 . A A . 92 PRO C 1 1
6 10957 1 1 92 PRO CA C -3.341 -16.957 6.121 1.00 . A A . 92 PRO CA 1 1
6 10958 1 1 92 PRO CB C -4.096 -17.937 7.022 1.00 . A A . 92 PRO CB 1 1
6 10959 1 1 92 PRO CD C -2.958 -19.168 5.294 1.00 . A A . 92 PRO CD 1 1
6 10960 1 1 92 PRO CG C -3.390 -19.267 6.758 1.00 . A A . 92 PRO CG 1 1
6 10961 1 1 92 PRO HA H -4.010 -16.156 5.798 1.00 . A A . 92 PRO HA 1 1
6 10962 1 1 92 PRO HB2 H -4.049 -17.647 8.071 1.00 . A A . 92 PRO HB2 1 1
6 10963 1 1 92 PRO HB3 H -5.132 -18.011 6.695 1.00 . A A . 92 PRO HB3 1 1
6 10964 1 1 92 PRO HD2 H -1.992 -19.652 5.148 1.00 . A A . 92 PRO HD2 1 1
6 10965 1 1 92 PRO HD3 H -3.711 -19.632 4.652 1.00 . A A . 92 PRO HD3 1 1
6 10966 1 1 92 PRO HG2 H -2.504 -19.332 7.389 1.00 . A A . 92 PRO HG2 1 1
6 10967 1 1 92 PRO HG3 H -4.056 -20.116 6.925 1.00 . A A . 92 PRO HG3 1 1
6 10968 1 1 92 PRO N N -2.884 -17.745 4.984 1.00 . A A . 92 PRO N 1 1
6 10969 1 1 92 PRO O O -1.062 -17.022 6.892 1.00 . A A . 92 PRO O 1 1
6 10970 1 1 93 LEU C C -0.974 -14.768 9.403 1.00 . A A . 93 LEU C 1 1
6 10971 1 1 93 LEU CA C -1.107 -14.399 7.913 1.00 . A A . 93 LEU CA 1 1
6 10972 1 1 93 LEU CB C -1.303 -12.880 7.693 1.00 . A A . 93 LEU CB 1 1
6 10973 1 1 93 LEU CD1 C 0.124 -12.651 5.577 1.00 . A A . 93 LEU CD1 1 1
6 10974 1 1 93 LEU CD2 C -2.356 -12.717 5.322 1.00 . A A . 93 LEU CD2 1 1
6 10975 1 1 93 LEU CG C -1.207 -12.313 6.255 1.00 . A A . 93 LEU CG 1 1
6 10976 1 1 93 LEU H H -3.123 -14.674 7.289 1.00 . A A . 93 LEU H 1 1
6 10977 1 1 93 LEU HA H -0.171 -14.688 7.436 1.00 . A A . 93 LEU HA 1 1
6 10978 1 1 93 LEU HB2 H -2.291 -12.623 8.077 1.00 . A A . 93 LEU HB2 1 1
6 10979 1 1 93 LEU HB3 H -0.534 -12.371 8.271 1.00 . A A . 93 LEU HB3 1 1
6 10980 1 1 93 LEU HD11 H 0.194 -13.722 5.399 1.00 . A A . 93 LEU HD11 1 1
6 10981 1 1 93 LEU HD12 H 0.947 -12.331 6.212 1.00 . A A . 93 LEU HD12 1 1
6 10982 1 1 93 LEU HD13 H 0.198 -12.127 4.624 1.00 . A A . 93 LEU HD13 1 1
6 10983 1 1 93 LEU HD21 H -2.311 -12.116 4.415 1.00 . A A . 93 LEU HD21 1 1
6 10984 1 1 93 LEU HD22 H -3.310 -12.543 5.809 1.00 . A A . 93 LEU HD22 1 1
6 10985 1 1 93 LEU HD23 H -2.273 -13.766 5.041 1.00 . A A . 93 LEU HD23 1 1
6 10986 1 1 93 LEU HG H -1.252 -11.225 6.352 1.00 . A A . 93 LEU HG 1 1
6 10987 1 1 93 LEU N N -2.216 -15.132 7.301 1.00 . A A . 93 LEU N 1 1
6 10988 1 1 93 LEU O O -1.748 -15.567 9.929 1.00 . A A . 93 LEU O 1 1
6 10989 1 1 94 LYS C C 0.259 -12.532 11.835 1.00 . A A . 94 LYS C 1 1
6 10990 1 1 94 LYS CA C 0.075 -14.028 11.554 1.00 . A A . 94 LYS CA 1 1
6 10991 1 1 94 LYS CB C 1.224 -14.808 12.244 1.00 . A A . 94 LYS CB 1 1
6 10992 1 1 94 LYS CD C 0.506 -17.244 11.669 1.00 . A A . 94 LYS CD 1 1
6 10993 1 1 94 LYS CE C 0.656 -18.184 10.460 1.00 . A A . 94 LYS CE 1 1
6 10994 1 1 94 LYS CG C 1.622 -16.188 11.711 1.00 . A A . 94 LYS CG 1 1
6 10995 1 1 94 LYS H H 0.707 -13.699 9.542 1.00 . A A . 94 LYS H 1 1
6 10996 1 1 94 LYS HA H -0.873 -14.300 12.021 1.00 . A A . 94 LYS HA 1 1
6 10997 1 1 94 LYS HB2 H 2.111 -14.181 12.165 1.00 . A A . 94 LYS HB2 1 1
6 10998 1 1 94 LYS HB3 H 0.984 -14.912 13.304 1.00 . A A . 94 LYS HB3 1 1
6 10999 1 1 94 LYS HD2 H 0.565 -17.841 12.579 1.00 . A A . 94 LYS HD2 1 1
6 11000 1 1 94 LYS HD3 H -0.472 -16.769 11.645 1.00 . A A . 94 LYS HD3 1 1
6 11001 1 1 94 LYS HE2 H 1.631 -18.667 10.505 1.00 . A A . 94 LYS HE2 1 1
6 11002 1 1 94 LYS HE3 H -0.127 -18.946 10.516 1.00 . A A . 94 LYS HE3 1 1
6 11003 1 1 94 LYS HG2 H 1.987 -16.055 10.692 1.00 . A A . 94 LYS HG2 1 1
6 11004 1 1 94 LYS HG3 H 2.434 -16.572 12.329 1.00 . A A . 94 LYS HG3 1 1
6 11005 1 1 94 LYS HZ1 H -0.307 -16.894 9.140 1.00 . A A . 94 LYS HZ1 1 1
6 11006 1 1 94 LYS HZ2 H 0.528 -18.067 8.372 1.00 . A A . 94 LYS HZ2 1 1
6 11007 1 1 94 LYS HZ3 H 1.335 -16.823 9.031 1.00 . A A . 94 LYS HZ3 1 1
6 11008 1 1 94 LYS N N 0.032 -14.231 10.094 1.00 . A A . 94 LYS N 1 1
6 11009 1 1 94 LYS NZ N 0.539 -17.455 9.172 1.00 . A A . 94 LYS NZ 1 1
6 11010 1 1 94 LYS O O 0.503 -11.740 10.930 1.00 . A A . 94 LYS O 1 1
6 11011 1 1 95 ALA C C 2.395 -11.338 13.817 1.00 . A A . 95 ALA C 1 1
6 11012 1 1 95 ALA CA C 0.922 -10.965 13.568 1.00 . A A . 95 ALA CA 1 1
6 11013 1 1 95 ALA CB C 0.185 -10.521 14.830 1.00 . A A . 95 ALA CB 1 1
6 11014 1 1 95 ALA H H 0.100 -12.883 13.796 1.00 . A A . 95 ALA H 1 1
6 11015 1 1 95 ALA HA H 0.875 -10.173 12.817 1.00 . A A . 95 ALA HA 1 1
6 11016 1 1 95 ALA HB1 H -0.861 -10.333 14.582 1.00 . A A . 95 ALA HB1 1 1
6 11017 1 1 95 ALA HB2 H 0.227 -11.320 15.575 1.00 . A A . 95 ALA HB2 1 1
6 11018 1 1 95 ALA HB3 H 0.639 -9.618 15.233 1.00 . A A . 95 ALA HB3 1 1
6 11019 1 1 95 ALA N N 0.242 -12.164 13.107 1.00 . A A . 95 ALA N 1 1
6 11020 1 1 95 ALA O O 2.647 -12.319 14.516 1.00 . A A . 95 ALA O 1 1
6 11021 1 1 96 GLY C C 5.494 -11.614 12.307 1.00 . A A . 96 GLY C 1 1
6 11022 1 1 96 GLY CA C 4.785 -10.838 13.420 1.00 . A A . 96 GLY CA 1 1
6 11023 1 1 96 GLY H H 3.072 -9.813 12.661 1.00 . A A . 96 GLY H 1 1
6 11024 1 1 96 GLY HA2 H 5.269 -9.866 13.511 1.00 . A A . 96 GLY HA2 1 1
6 11025 1 1 96 GLY HA3 H 4.913 -11.392 14.350 1.00 . A A . 96 GLY HA3 1 1
6 11026 1 1 96 GLY N N 3.345 -10.605 13.232 1.00 . A A . 96 GLY N 1 1
6 11027 1 1 96 GLY O O 6.670 -11.919 12.472 1.00 . A A . 96 GLY O 1 1
6 11028 1 1 97 GLU C C 6.000 -10.963 9.241 1.00 . A A . 97 GLU C 1 1
6 11029 1 1 97 GLU CA C 5.500 -12.246 9.927 1.00 . A A . 97 GLU CA 1 1
6 11030 1 1 97 GLU CB C 4.526 -12.933 8.958 1.00 . A A . 97 GLU CB 1 1
6 11031 1 1 97 GLU CD C 2.819 -14.777 8.552 1.00 . A A . 97 GLU CD 1 1
6 11032 1 1 97 GLU CG C 4.011 -14.309 9.385 1.00 . A A . 97 GLU CG 1 1
6 11033 1 1 97 GLU H H 3.855 -11.666 11.134 1.00 . A A . 97 GLU H 1 1
6 11034 1 1 97 GLU HA H 6.353 -12.907 10.103 1.00 . A A . 97 GLU HA 1 1
6 11035 1 1 97 GLU HB2 H 3.667 -12.275 8.829 1.00 . A A . 97 GLU HB2 1 1
6 11036 1 1 97 GLU HB3 H 5.014 -13.090 7.998 1.00 . A A . 97 GLU HB3 1 1
6 11037 1 1 97 GLU HG2 H 4.821 -15.029 9.256 1.00 . A A . 97 GLU HG2 1 1
6 11038 1 1 97 GLU HG3 H 3.736 -14.304 10.439 1.00 . A A . 97 GLU HG3 1 1
6 11039 1 1 97 GLU N N 4.823 -11.922 11.191 1.00 . A A . 97 GLU N 1 1
6 11040 1 1 97 GLU O O 5.784 -9.845 9.711 1.00 . A A . 97 GLU O 1 1
6 11041 1 1 97 GLU OE1 O 1.988 -13.933 8.162 1.00 . A A . 97 GLU OE1 1 1
6 11042 1 1 97 GLU OE2 O 2.650 -15.981 8.268 1.00 . A A . 97 GLU OE2 1 1
6 11043 1 1 98 GLU C C 6.133 -10.633 5.768 1.00 . A A . 98 GLU C 1 1
6 11044 1 1 98 GLU CA C 6.885 -10.199 7.032 1.00 . A A . 98 GLU CA 1 1
6 11045 1 1 98 GLU CB C 8.415 -10.191 6.805 1.00 . A A . 98 GLU CB 1 1
6 11046 1 1 98 GLU CD C 8.918 -12.696 7.118 1.00 . A A . 98 GLU CD 1 1
6 11047 1 1 98 GLU CG C 9.017 -11.476 6.196 1.00 . A A . 98 GLU CG 1 1
6 11048 1 1 98 GLU H H 6.627 -12.077 7.676 1.00 . A A . 98 GLU H 1 1
6 11049 1 1 98 GLU HA H 6.552 -9.211 7.325 1.00 . A A . 98 GLU HA 1 1
6 11050 1 1 98 GLU HB2 H 8.636 -9.373 6.120 1.00 . A A . 98 GLU HB2 1 1
6 11051 1 1 98 GLU HB3 H 8.912 -9.983 7.753 1.00 . A A . 98 GLU HB3 1 1
6 11052 1 1 98 GLU HG2 H 8.494 -11.699 5.267 1.00 . A A . 98 GLU HG2 1 1
6 11053 1 1 98 GLU HG3 H 10.071 -11.286 5.983 1.00 . A A . 98 GLU HG3 1 1
6 11054 1 1 98 GLU N N 6.563 -11.139 8.056 1.00 . A A . 98 GLU N 1 1
6 11055 1 1 98 GLU O O 5.559 -11.718 5.657 1.00 . A A . 98 GLU O 1 1
6 11056 1 1 98 GLU OE1 O 7.847 -13.348 7.105 1.00 . A A . 98 GLU OE1 1 1
6 11057 1 1 98 GLU OE2 O 9.896 -12.941 7.856 1.00 . A A . 98 GLU OE2 1 1
6 11058 1 1 99 VAL C C 6.645 -9.025 2.511 1.00 . A A . 99 VAL C 1 1
6 11059 1 1 99 VAL CA C 5.803 -9.954 3.393 1.00 . A A . 99 VAL CA 1 1
6 11060 1 1 99 VAL CB C 4.298 -9.706 3.122 1.00 . A A . 99 VAL CB 1 1
6 11061 1 1 99 VAL CG1 C 3.925 -10.137 1.700 1.00 . A A . 99 VAL CG1 1 1
6 11062 1 1 99 VAL CG2 C 3.351 -10.463 4.077 1.00 . A A . 99 VAL CG2 1 1
6 11063 1 1 99 VAL H H 6.627 -8.893 5.088 1.00 . A A . 99 VAL H 1 1
6 11064 1 1 99 VAL HA H 6.036 -10.989 3.131 1.00 . A A . 99 VAL HA 1 1
6 11065 1 1 99 VAL HB H 4.107 -8.636 3.218 1.00 . A A . 99 VAL HB 1 1
6 11066 1 1 99 VAL HG11 H 4.245 -11.165 1.549 1.00 . A A . 99 VAL HG11 1 1
6 11067 1 1 99 VAL HG12 H 2.850 -10.049 1.539 1.00 . A A . 99 VAL HG12 1 1
6 11068 1 1 99 VAL HG13 H 4.430 -9.515 0.969 1.00 . A A . 99 VAL HG13 1 1
6 11069 1 1 99 VAL HG21 H 3.530 -10.170 5.109 1.00 . A A . 99 VAL HG21 1 1
6 11070 1 1 99 VAL HG22 H 2.310 -10.240 3.838 1.00 . A A . 99 VAL HG22 1 1
6 11071 1 1 99 VAL HG23 H 3.508 -11.539 3.994 1.00 . A A . 99 VAL HG23 1 1
6 11072 1 1 99 VAL N N 6.178 -9.748 4.798 1.00 . A A . 99 VAL N 1 1
6 11073 1 1 99 VAL O O 6.906 -7.877 2.884 1.00 . A A . 99 VAL O 1 1
6 11074 1 1 100 GLU C C 6.967 -8.397 -0.852 1.00 . A A . 100 GLU C 1 1
6 11075 1 1 100 GLU CA C 7.843 -8.778 0.353 1.00 . A A . 100 GLU CA 1 1
6 11076 1 1 100 GLU CB C 9.114 -9.552 -0.061 1.00 . A A . 100 GLU CB 1 1
6 11077 1 1 100 GLU CD C 8.124 -11.835 -0.615 1.00 . A A . 100 GLU CD 1 1
6 11078 1 1 100 GLU CG C 9.151 -11.067 0.209 1.00 . A A . 100 GLU CG 1 1
6 11079 1 1 100 GLU H H 6.777 -10.460 1.069 1.00 . A A . 100 GLU H 1 1
6 11080 1 1 100 GLU HA H 8.185 -7.844 0.801 1.00 . A A . 100 GLU HA 1 1
6 11081 1 1 100 GLU HB2 H 9.260 -9.400 -1.131 1.00 . A A . 100 GLU HB2 1 1
6 11082 1 1 100 GLU HB3 H 9.940 -9.122 0.503 1.00 . A A . 100 GLU HB3 1 1
6 11083 1 1 100 GLU HG2 H 10.142 -11.435 -0.057 1.00 . A A . 100 GLU HG2 1 1
6 11084 1 1 100 GLU HG3 H 8.999 -11.267 1.269 1.00 . A A . 100 GLU HG3 1 1
6 11085 1 1 100 GLU N N 7.061 -9.515 1.346 1.00 . A A . 100 GLU N 1 1
6 11086 1 1 100 GLU O O 6.301 -9.232 -1.462 1.00 . A A . 100 GLU O 1 1
6 11087 1 1 100 GLU OE1 O 6.972 -11.961 -0.138 1.00 . A A . 100 GLU OE1 1 1
6 11088 1 1 100 GLU OE2 O 8.524 -12.291 -1.708 1.00 . A A . 100 GLU OE2 1 1
6 11089 1 1 101 LEU C C 7.088 -5.970 -3.387 1.00 . A A . 101 LEU C 1 1
6 11090 1 1 101 LEU CA C 6.178 -6.544 -2.297 1.00 . A A . 101 LEU CA 1 1
6 11091 1 1 101 LEU CB C 5.167 -5.487 -1.792 1.00 . A A . 101 LEU CB 1 1
6 11092 1 1 101 LEU CD1 C 3.814 -6.943 -0.150 1.00 . A A . 101 LEU CD1 1 1
6 11093 1 1 101 LEU CD2 C 2.771 -4.942 -1.160 1.00 . A A . 101 LEU CD2 1 1
6 11094 1 1 101 LEU CG C 3.786 -6.064 -1.404 1.00 . A A . 101 LEU CG 1 1
6 11095 1 1 101 LEU H H 7.571 -6.476 -0.681 1.00 . A A . 101 LEU H 1 1
6 11096 1 1 101 LEU HA H 5.618 -7.350 -2.773 1.00 . A A . 101 LEU HA 1 1
6 11097 1 1 101 LEU HB2 H 5.594 -4.983 -0.927 1.00 . A A . 101 LEU HB2 1 1
6 11098 1 1 101 LEU HB3 H 4.998 -4.779 -2.606 1.00 . A A . 101 LEU HB3 1 1
6 11099 1 1 101 LEU HD11 H 4.256 -6.403 0.687 1.00 . A A . 101 LEU HD11 1 1
6 11100 1 1 101 LEU HD12 H 4.400 -7.830 -0.357 1.00 . A A . 101 LEU HD12 1 1
6 11101 1 1 101 LEU HD13 H 2.804 -7.259 0.115 1.00 . A A . 101 LEU HD13 1 1
6 11102 1 1 101 LEU HD21 H 1.779 -5.372 -1.018 1.00 . A A . 101 LEU HD21 1 1
6 11103 1 1 101 LEU HD22 H 2.738 -4.277 -2.020 1.00 . A A . 101 LEU HD22 1 1
6 11104 1 1 101 LEU HD23 H 3.048 -4.387 -0.264 1.00 . A A . 101 LEU HD23 1 1
6 11105 1 1 101 LEU HG H 3.409 -6.656 -2.235 1.00 . A A . 101 LEU HG 1 1
6 11106 1 1 101 LEU N N 6.956 -7.102 -1.185 1.00 . A A . 101 LEU N 1 1
6 11107 1 1 101 LEU O O 8.093 -5.307 -3.104 1.00 . A A . 101 LEU O 1 1
6 11108 1 1 102 ASP C C 6.390 -4.289 -6.114 1.00 . A A . 102 ASP C 1 1
6 11109 1 1 102 ASP CA C 7.142 -5.602 -5.876 1.00 . A A . 102 ASP CA 1 1
6 11110 1 1 102 ASP CB C 6.848 -6.563 -7.044 1.00 . A A . 102 ASP CB 1 1
6 11111 1 1 102 ASP CG C 7.168 -8.029 -6.756 1.00 . A A . 102 ASP CG 1 1
6 11112 1 1 102 ASP H H 5.809 -6.737 -4.713 1.00 . A A . 102 ASP H 1 1
6 11113 1 1 102 ASP HA H 8.208 -5.408 -5.817 1.00 . A A . 102 ASP HA 1 1
6 11114 1 1 102 ASP HB2 H 5.784 -6.492 -7.263 1.00 . A A . 102 ASP HB2 1 1
6 11115 1 1 102 ASP HB3 H 7.387 -6.270 -7.941 1.00 . A A . 102 ASP HB3 1 1
6 11116 1 1 102 ASP N N 6.670 -6.201 -4.631 1.00 . A A . 102 ASP N 1 1
6 11117 1 1 102 ASP O O 5.185 -4.229 -5.886 1.00 . A A . 102 ASP O 1 1
6 11118 1 1 102 ASP OD1 O 8.368 -8.377 -6.849 1.00 . A A . 102 ASP OD1 1 1
6 11119 1 1 102 ASP OD2 O 6.213 -8.801 -6.514 1.00 . A A . 102 ASP OD2 1 1
6 11120 1 1 103 LEU C C 6.650 -1.612 -8.357 1.00 . A A . 103 LEU C 1 1
6 11121 1 1 103 LEU CA C 6.471 -1.934 -6.871 1.00 . A A . 103 LEU CA 1 1
6 11122 1 1 103 LEU CB C 7.162 -0.866 -6.013 1.00 . A A . 103 LEU CB 1 1
6 11123 1 1 103 LEU CD1 C 7.522 -2.044 -3.733 1.00 . A A . 103 LEU CD1 1 1
6 11124 1 1 103 LEU CD2 C 7.259 0.429 -3.896 1.00 . A A . 103 LEU CD2 1 1
6 11125 1 1 103 LEU CG C 6.835 -0.913 -4.509 1.00 . A A . 103 LEU CG 1 1
6 11126 1 1 103 LEU H H 8.062 -3.315 -6.718 1.00 . A A . 103 LEU H 1 1
6 11127 1 1 103 LEU HA H 5.404 -1.936 -6.642 1.00 . A A . 103 LEU HA 1 1
6 11128 1 1 103 LEU HB2 H 8.240 -0.978 -6.129 1.00 . A A . 103 LEU HB2 1 1
6 11129 1 1 103 LEU HB3 H 6.842 0.103 -6.397 1.00 . A A . 103 LEU HB3 1 1
6 11130 1 1 103 LEU HD11 H 8.577 -2.098 -3.997 1.00 . A A . 103 LEU HD11 1 1
6 11131 1 1 103 LEU HD12 H 7.043 -2.993 -3.946 1.00 . A A . 103 LEU HD12 1 1
6 11132 1 1 103 LEU HD13 H 7.419 -1.878 -2.659 1.00 . A A . 103 LEU HD13 1 1
6 11133 1 1 103 LEU HD21 H 6.669 1.230 -4.340 1.00 . A A . 103 LEU HD21 1 1
6 11134 1 1 103 LEU HD22 H 8.319 0.609 -4.077 1.00 . A A . 103 LEU HD22 1 1
6 11135 1 1 103 LEU HD23 H 7.083 0.423 -2.823 1.00 . A A . 103 LEU HD23 1 1
6 11136 1 1 103 LEU HG H 5.761 -1.040 -4.404 1.00 . A A . 103 LEU HG 1 1
6 11137 1 1 103 LEU N N 7.065 -3.238 -6.579 1.00 . A A . 103 LEU N 1 1
6 11138 1 1 103 LEU O O 7.758 -1.718 -8.884 1.00 . A A . 103 LEU O 1 1
6 11139 1 1 104 LEU C C 5.294 0.559 -10.717 1.00 . A A . 104 LEU C 1 1
6 11140 1 1 104 LEU CA C 5.495 -0.942 -10.459 1.00 . A A . 104 LEU CA 1 1
6 11141 1 1 104 LEU CB C 4.341 -1.773 -11.059 1.00 . A A . 104 LEU CB 1 1
6 11142 1 1 104 LEU CD1 C 3.124 -3.961 -11.361 1.00 . A A . 104 LEU CD1 1 1
6 11143 1 1 104 LEU CD2 C 5.634 -3.969 -11.282 1.00 . A A . 104 LEU CD2 1 1
6 11144 1 1 104 LEU CG C 4.362 -3.290 -10.752 1.00 . A A . 104 LEU CG 1 1
6 11145 1 1 104 LEU H H 4.691 -1.115 -8.516 1.00 . A A . 104 LEU H 1 1
6 11146 1 1 104 LEU HA H 6.431 -1.250 -10.932 1.00 . A A . 104 LEU HA 1 1
6 11147 1 1 104 LEU HB2 H 3.408 -1.372 -10.665 1.00 . A A . 104 LEU HB2 1 1
6 11148 1 1 104 LEU HB3 H 4.355 -1.634 -12.136 1.00 . A A . 104 LEU HB3 1 1
6 11149 1 1 104 LEU HD11 H 3.119 -5.023 -11.108 1.00 . A A . 104 LEU HD11 1 1
6 11150 1 1 104 LEU HD12 H 3.132 -3.849 -12.445 1.00 . A A . 104 LEU HD12 1 1
6 11151 1 1 104 LEU HD13 H 2.222 -3.505 -10.957 1.00 . A A . 104 LEU HD13 1 1
6 11152 1 1 104 LEU HD21 H 5.729 -3.801 -12.355 1.00 . A A . 104 LEU HD21 1 1
6 11153 1 1 104 LEU HD22 H 5.591 -5.041 -11.087 1.00 . A A . 104 LEU HD22 1 1
6 11154 1 1 104 LEU HD23 H 6.509 -3.565 -10.774 1.00 . A A . 104 LEU HD23 1 1
6 11155 1 1 104 LEU HG H 4.319 -3.440 -9.672 1.00 . A A . 104 LEU HG 1 1
6 11156 1 1 104 LEU N N 5.564 -1.199 -9.021 1.00 . A A . 104 LEU N 1 1
6 11157 1 1 104 LEU O O 4.272 1.150 -10.341 1.00 . A A . 104 LEU O 1 1
6 11158 1 1 105 PHE C C 6.246 2.918 -13.132 1.00 . A A . 105 PHE C 1 1
6 11159 1 1 105 PHE CA C 6.300 2.627 -11.626 1.00 . A A . 105 PHE CA 1 1
6 11160 1 1 105 PHE CB C 7.594 3.197 -11.049 1.00 . A A . 105 PHE CB 1 1
6 11161 1 1 105 PHE CD1 C 7.279 3.911 -8.646 1.00 . A A . 105 PHE CD1 1 1
6 11162 1 1 105 PHE CD2 C 8.503 1.853 -9.095 1.00 . A A . 105 PHE CD2 1 1
6 11163 1 1 105 PHE CE1 C 7.541 3.767 -7.274 1.00 . A A . 105 PHE CE1 1 1
6 11164 1 1 105 PHE CE2 C 8.754 1.715 -7.724 1.00 . A A . 105 PHE CE2 1 1
6 11165 1 1 105 PHE CG C 7.790 2.975 -9.564 1.00 . A A . 105 PHE CG 1 1
6 11166 1 1 105 PHE CZ C 8.298 2.678 -6.816 1.00 . A A . 105 PHE CZ 1 1
6 11167 1 1 105 PHE H H 7.068 0.648 -11.688 1.00 . A A . 105 PHE H 1 1
6 11168 1 1 105 PHE HA H 5.469 3.121 -11.119 1.00 . A A . 105 PHE HA 1 1
6 11169 1 1 105 PHE HB2 H 8.430 2.729 -11.571 1.00 . A A . 105 PHE HB2 1 1
6 11170 1 1 105 PHE HB3 H 7.628 4.269 -11.250 1.00 . A A . 105 PHE HB3 1 1
6 11171 1 1 105 PHE HD1 H 6.704 4.754 -8.993 1.00 . A A . 105 PHE HD1 1 1
6 11172 1 1 105 PHE HD2 H 8.870 1.087 -9.763 1.00 . A A . 105 PHE HD2 1 1
6 11173 1 1 105 PHE HE1 H 7.168 4.499 -6.571 1.00 . A A . 105 PHE HE1 1 1
6 11174 1 1 105 PHE HE2 H 9.297 0.857 -7.370 1.00 . A A . 105 PHE HE2 1 1
6 11175 1 1 105 PHE HZ H 8.529 2.570 -5.766 1.00 . A A . 105 PHE HZ 1 1
6 11176 1 1 105 PHE N N 6.268 1.189 -11.375 1.00 . A A . 105 PHE N 1 1
6 11177 1 1 105 PHE O O 7.047 2.383 -13.898 1.00 . A A . 105 PHE O 1 1
6 11178 1 1 106 ALA C C 6.616 4.945 -15.450 1.00 . A A . 106 ALA C 1 1
6 11179 1 1 106 ALA CA C 5.307 4.298 -14.950 1.00 . A A . 106 ALA CA 1 1
6 11180 1 1 106 ALA CB C 4.121 5.263 -15.081 1.00 . A A . 106 ALA CB 1 1
6 11181 1 1 106 ALA H H 4.770 4.289 -12.870 1.00 . A A . 106 ALA H 1 1
6 11182 1 1 106 ALA HA H 5.124 3.431 -15.590 1.00 . A A . 106 ALA HA 1 1
6 11183 1 1 106 ALA HB1 H 4.043 5.605 -16.112 1.00 . A A . 106 ALA HB1 1 1
6 11184 1 1 106 ALA HB2 H 3.199 4.749 -14.819 1.00 . A A . 106 ALA HB2 1 1
6 11185 1 1 106 ALA HB3 H 4.256 6.125 -14.426 1.00 . A A . 106 ALA HB3 1 1
6 11186 1 1 106 ALA N N 5.385 3.852 -13.550 1.00 . A A . 106 ALA N 1 1
6 11187 1 1 106 ALA O O 6.903 4.932 -16.644 1.00 . A A . 106 ALA O 1 1
6 11188 1 1 107 GLY C C 9.876 5.157 -15.053 1.00 . A A . 107 GLY C 1 1
6 11189 1 1 107 GLY CA C 8.718 6.127 -14.796 1.00 . A A . 107 GLY CA 1 1
6 11190 1 1 107 GLY H H 7.118 5.411 -13.572 1.00 . A A . 107 GLY H 1 1
6 11191 1 1 107 GLY HA2 H 8.602 6.762 -15.673 1.00 . A A . 107 GLY HA2 1 1
6 11192 1 1 107 GLY HA3 H 8.973 6.745 -13.934 1.00 . A A . 107 GLY HA3 1 1
6 11193 1 1 107 GLY N N 7.430 5.471 -14.527 1.00 . A A . 107 GLY N 1 1
6 11194 1 1 107 GLY O O 10.970 5.390 -14.539 1.00 . A A . 107 GLY O 1 1
6 11195 1 1 108 GLY C C 11.281 2.222 -15.311 1.00 . A A . 108 GLY C 1 1
6 11196 1 1 108 GLY CA C 10.650 3.163 -16.343 1.00 . A A . 108 GLY CA 1 1
6 11197 1 1 108 GLY H H 8.698 4.020 -16.216 1.00 . A A . 108 GLY H 1 1
6 11198 1 1 108 GLY HA2 H 10.183 2.551 -17.115 1.00 . A A . 108 GLY HA2 1 1
6 11199 1 1 108 GLY HA3 H 11.447 3.759 -16.787 1.00 . A A . 108 GLY HA3 1 1
6 11200 1 1 108 GLY N N 9.631 4.088 -15.821 1.00 . A A . 108 GLY N 1 1
6 11201 1 1 108 GLY O O 12.418 1.799 -15.506 1.00 . A A . 108 GLY O 1 1
6 11202 1 1 109 LYS C C 10.323 0.166 -12.426 1.00 . A A . 109 LYS C 1 1
6 11203 1 1 109 LYS CA C 11.207 1.284 -13.016 1.00 . A A . 109 LYS CA 1 1
6 11204 1 1 109 LYS CB C 11.491 2.355 -11.935 1.00 . A A . 109 LYS CB 1 1
6 11205 1 1 109 LYS CD C 12.331 4.738 -11.620 1.00 . A A . 109 LYS CD 1 1
6 11206 1 1 109 LYS CE C 13.255 5.836 -12.171 1.00 . A A . 109 LYS CE 1 1
6 11207 1 1 109 LYS CG C 12.572 3.384 -12.316 1.00 . A A . 109 LYS CG 1 1
6 11208 1 1 109 LYS H H 9.633 2.223 -14.130 1.00 . A A . 109 LYS H 1 1
6 11209 1 1 109 LYS HA H 12.156 0.833 -13.307 1.00 . A A . 109 LYS HA 1 1
6 11210 1 1 109 LYS HB2 H 10.562 2.896 -11.752 1.00 . A A . 109 LYS HB2 1 1
6 11211 1 1 109 LYS HB3 H 11.797 1.866 -11.007 1.00 . A A . 109 LYS HB3 1 1
6 11212 1 1 109 LYS HD2 H 11.297 5.038 -11.786 1.00 . A A . 109 LYS HD2 1 1
6 11213 1 1 109 LYS HD3 H 12.497 4.614 -10.551 1.00 . A A . 109 LYS HD3 1 1
6 11214 1 1 109 LYS HE2 H 14.288 5.576 -11.941 1.00 . A A . 109 LYS HE2 1 1
6 11215 1 1 109 LYS HE3 H 13.127 5.874 -13.259 1.00 . A A . 109 LYS HE3 1 1
6 11216 1 1 109 LYS HG2 H 13.546 3.000 -12.015 1.00 . A A . 109 LYS HG2 1 1
6 11217 1 1 109 LYS HG3 H 12.565 3.534 -13.390 1.00 . A A . 109 LYS HG3 1 1
6 11218 1 1 109 LYS HZ1 H 12.025 7.491 -11.842 1.00 . A A . 109 LYS HZ1 1 1
6 11219 1 1 109 LYS HZ2 H 13.609 7.877 -11.912 1.00 . A A . 109 LYS HZ2 1 1
6 11220 1 1 109 LYS HZ3 H 12.999 7.170 -10.577 1.00 . A A . 109 LYS HZ3 1 1
6 11221 1 1 109 LYS N N 10.603 1.935 -14.190 1.00 . A A . 109 LYS N 1 1
6 11222 1 1 109 LYS NZ N 12.958 7.175 -11.590 1.00 . A A . 109 LYS NZ 1 1
6 11223 1 1 109 LYS O O 9.103 0.300 -12.336 1.00 . A A . 109 LYS O 1 1
6 11224 1 1 110 VAL C C 11.366 -1.995 -9.803 1.00 . A A . 110 VAL C 1 1
6 11225 1 1 110 VAL CA C 10.407 -1.873 -10.988 1.00 . A A . 110 VAL CA 1 1
6 11226 1 1 110 VAL CB C 10.156 -3.258 -11.641 1.00 . A A . 110 VAL CB 1 1
6 11227 1 1 110 VAL CG1 C 9.636 -4.316 -10.642 1.00 . A A . 110 VAL CG1 1 1
6 11228 1 1 110 VAL CG2 C 9.150 -3.137 -12.798 1.00 . A A . 110 VAL CG2 1 1
6 11229 1 1 110 VAL H H 11.978 -0.869 -12.001 1.00 . A A . 110 VAL H 1 1
6 11230 1 1 110 VAL HA H 9.458 -1.490 -10.622 1.00 . A A . 110 VAL HA 1 1
6 11231 1 1 110 VAL HB H 11.101 -3.620 -12.051 1.00 . A A . 110 VAL HB 1 1
6 11232 1 1 110 VAL HG11 H 8.742 -3.961 -10.124 1.00 . A A . 110 VAL HG11 1 1
6 11233 1 1 110 VAL HG12 H 9.389 -5.241 -11.164 1.00 . A A . 110 VAL HG12 1 1
6 11234 1 1 110 VAL HG13 H 10.401 -4.550 -9.902 1.00 . A A . 110 VAL HG13 1 1
6 11235 1 1 110 VAL HG21 H 8.957 -4.119 -13.230 1.00 . A A . 110 VAL HG21 1 1
6 11236 1 1 110 VAL HG22 H 8.211 -2.715 -12.436 1.00 . A A . 110 VAL HG22 1 1
6 11237 1 1 110 VAL HG23 H 9.551 -2.493 -13.583 1.00 . A A . 110 VAL HG23 1 1
6 11238 1 1 110 VAL N N 10.974 -0.880 -11.916 1.00 . A A . 110 VAL N 1 1
6 11239 1 1 110 VAL O O 12.581 -1.916 -9.985 1.00 . A A . 110 VAL O 1 1
6 11240 1 1 111 LEU C C 10.903 -3.241 -6.404 1.00 . A A . 111 LEU C 1 1
6 11241 1 1 111 LEU CA C 11.525 -2.174 -7.322 1.00 . A A . 111 LEU CA 1 1
6 11242 1 1 111 LEU CB C 11.413 -0.756 -6.727 1.00 . A A . 111 LEU CB 1 1
6 11243 1 1 111 LEU CD1 C 13.307 0.763 -6.030 1.00 . A A . 111 LEU CD1 1 1
6 11244 1 1 111 LEU CD2 C 11.638 -0.014 -4.327 1.00 . A A . 111 LEU CD2 1 1
6 11245 1 1 111 LEU CG C 12.406 -0.403 -5.599 1.00 . A A . 111 LEU CG 1 1
6 11246 1 1 111 LEU H H 9.794 -2.224 -8.562 1.00 . A A . 111 LEU H 1 1
6 11247 1 1 111 LEU HA H 12.574 -2.422 -7.490 1.00 . A A . 111 LEU HA 1 1
6 11248 1 1 111 LEU HB2 H 11.572 -0.044 -7.536 1.00 . A A . 111 LEU HB2 1 1
6 11249 1 1 111 LEU HB3 H 10.402 -0.648 -6.350 1.00 . A A . 111 LEU HB3 1 1
6 11250 1 1 111 LEU HD11 H 13.871 0.482 -6.920 1.00 . A A . 111 LEU HD11 1 1
6 11251 1 1 111 LEU HD12 H 14.005 1.007 -5.229 1.00 . A A . 111 LEU HD12 1 1
6 11252 1 1 111 LEU HD13 H 12.698 1.641 -6.256 1.00 . A A . 111 LEU HD13 1 1
6 11253 1 1 111 LEU HD21 H 11.035 0.877 -4.508 1.00 . A A . 111 LEU HD21 1 1
6 11254 1 1 111 LEU HD22 H 12.340 0.185 -3.517 1.00 . A A . 111 LEU HD22 1 1
6 11255 1 1 111 LEU HD23 H 10.981 -0.830 -4.032 1.00 . A A . 111 LEU HD23 1 1
6 11256 1 1 111 LEU HG H 13.040 -1.261 -5.379 1.00 . A A . 111 LEU HG 1 1
6 11257 1 1 111 LEU N N 10.810 -2.147 -8.602 1.00 . A A . 111 LEU N 1 1
6 11258 1 1 111 LEU O O 9.855 -3.793 -6.728 1.00 . A A . 111 LEU O 1 1
6 11259 1 1 112 LYS C C 11.101 -3.626 -2.810 1.00 . A A . 112 LYS C 1 1
6 11260 1 1 112 LYS CA C 10.902 -4.313 -4.172 1.00 . A A . 112 LYS CA 1 1
6 11261 1 1 112 LYS CB C 11.483 -5.743 -4.104 1.00 . A A . 112 LYS CB 1 1
6 11262 1 1 112 LYS CD C 11.941 -6.716 -6.444 1.00 . A A . 112 LYS CD 1 1
6 11263 1 1 112 LYS CE C 11.327 -7.483 -7.624 1.00 . A A . 112 LYS CE 1 1
6 11264 1 1 112 LYS CG C 11.014 -6.692 -5.218 1.00 . A A . 112 LYS CG 1 1
6 11265 1 1 112 LYS H H 12.360 -3.024 -5.019 1.00 . A A . 112 LYS H 1 1
6 11266 1 1 112 LYS HA H 9.829 -4.376 -4.350 1.00 . A A . 112 LYS HA 1 1
6 11267 1 1 112 LYS HB2 H 12.569 -5.676 -4.137 1.00 . A A . 112 LYS HB2 1 1
6 11268 1 1 112 LYS HB3 H 11.147 -6.186 -3.163 1.00 . A A . 112 LYS HB3 1 1
6 11269 1 1 112 LYS HD2 H 12.125 -5.689 -6.759 1.00 . A A . 112 LYS HD2 1 1
6 11270 1 1 112 LYS HD3 H 12.890 -7.172 -6.161 1.00 . A A . 112 LYS HD3 1 1
6 11271 1 1 112 LYS HE2 H 10.443 -6.943 -7.965 1.00 . A A . 112 LYS HE2 1 1
6 11272 1 1 112 LYS HE3 H 12.050 -7.509 -8.443 1.00 . A A . 112 LYS HE3 1 1
6 11273 1 1 112 LYS HG2 H 10.984 -7.700 -4.806 1.00 . A A . 112 LYS HG2 1 1
6 11274 1 1 112 LYS HG3 H 10.006 -6.426 -5.523 1.00 . A A . 112 LYS HG3 1 1
6 11275 1 1 112 LYS HZ1 H 10.657 -9.393 -8.072 1.00 . A A . 112 LYS HZ1 1 1
6 11276 1 1 112 LYS HZ2 H 10.050 -8.794 -6.713 1.00 . A A . 112 LYS HZ2 1 1
6 11277 1 1 112 LYS HZ3 H 11.609 -9.339 -6.701 1.00 . A A . 112 LYS HZ3 1 1
6 11278 1 1 112 LYS N N 11.516 -3.528 -5.254 1.00 . A A . 112 LYS N 1 1
6 11279 1 1 112 LYS NZ N 10.916 -8.859 -7.255 1.00 . A A . 112 LYS NZ 1 1
6 11280 1 1 112 LYS O O 12.118 -2.962 -2.610 1.00 . A A . 112 LYS O 1 1
6 11281 1 1 113 VAL C C 9.837 -4.576 0.449 1.00 . A A . 113 VAL C 1 1
6 11282 1 1 113 VAL CA C 10.349 -3.437 -0.444 1.00 . A A . 113 VAL CA 1 1
6 11283 1 1 113 VAL CB C 9.648 -2.098 -0.090 1.00 . A A . 113 VAL CB 1 1
6 11284 1 1 113 VAL CG1 C 10.066 -1.562 1.293 1.00 . A A . 113 VAL CG1 1 1
6 11285 1 1 113 VAL CG2 C 9.929 -0.973 -1.103 1.00 . A A . 113 VAL CG2 1 1
6 11286 1 1 113 VAL H H 9.362 -4.385 -2.116 1.00 . A A . 113 VAL H 1 1
6 11287 1 1 113 VAL HA H 11.415 -3.318 -0.246 1.00 . A A . 113 VAL HA 1 1
6 11288 1 1 113 VAL HB H 8.583 -2.300 -0.040 1.00 . A A . 113 VAL HB 1 1
6 11289 1 1 113 VAL HG11 H 9.672 -2.188 2.088 1.00 . A A . 113 VAL HG11 1 1
6 11290 1 1 113 VAL HG12 H 11.154 -1.519 1.368 1.00 . A A . 113 VAL HG12 1 1
6 11291 1 1 113 VAL HG13 H 9.660 -0.561 1.448 1.00 . A A . 113 VAL HG13 1 1
6 11292 1 1 113 VAL HG21 H 9.377 -0.074 -0.827 1.00 . A A . 113 VAL HG21 1 1
6 11293 1 1 113 VAL HG22 H 10.996 -0.744 -1.119 1.00 . A A . 113 VAL HG22 1 1
6 11294 1 1 113 VAL HG23 H 9.616 -1.259 -2.099 1.00 . A A . 113 VAL HG23 1 1
6 11295 1 1 113 VAL N N 10.181 -3.824 -1.862 1.00 . A A . 113 VAL N 1 1
6 11296 1 1 113 VAL O O 9.039 -5.401 0.012 1.00 . A A . 113 VAL O 1 1
6 11297 1 1 114 VAL C C 9.371 -5.033 3.895 1.00 . A A . 114 VAL C 1 1
6 11298 1 1 114 VAL CA C 10.050 -5.670 2.681 1.00 . A A . 114 VAL CA 1 1
6 11299 1 1 114 VAL CB C 11.352 -6.389 3.108 1.00 . A A . 114 VAL CB 1 1
6 11300 1 1 114 VAL CG1 C 11.053 -7.535 4.092 1.00 . A A . 114 VAL CG1 1 1
6 11301 1 1 114 VAL CG2 C 12.118 -6.957 1.897 1.00 . A A . 114 VAL CG2 1 1
6 11302 1 1 114 VAL H H 10.793 -3.781 2.006 1.00 . A A . 114 VAL H 1 1
6 11303 1 1 114 VAL HA H 9.378 -6.411 2.248 1.00 . A A . 114 VAL HA 1 1
6 11304 1 1 114 VAL HB H 12.008 -5.669 3.602 1.00 . A A . 114 VAL HB 1 1
6 11305 1 1 114 VAL HG11 H 10.602 -7.144 5.005 1.00 . A A . 114 VAL HG11 1 1
6 11306 1 1 114 VAL HG12 H 10.368 -8.252 3.636 1.00 . A A . 114 VAL HG12 1 1
6 11307 1 1 114 VAL HG13 H 11.977 -8.046 4.361 1.00 . A A . 114 VAL HG13 1 1
6 11308 1 1 114 VAL HG21 H 13.005 -7.492 2.236 1.00 . A A . 114 VAL HG21 1 1
6 11309 1 1 114 VAL HG22 H 11.482 -7.639 1.337 1.00 . A A . 114 VAL HG22 1 1
6 11310 1 1 114 VAL HG23 H 12.442 -6.148 1.240 1.00 . A A . 114 VAL HG23 1 1
6 11311 1 1 114 VAL N N 10.312 -4.613 1.692 1.00 . A A . 114 VAL N 1 1
6 11312 1 1 114 VAL O O 9.918 -4.107 4.491 1.00 . A A . 114 VAL O 1 1
6 11313 1 1 115 LEU C C 6.890 -6.015 6.247 1.00 . A A . 115 LEU C 1 1
6 11314 1 1 115 LEU CA C 7.232 -4.942 5.194 1.00 . A A . 115 LEU CA 1 1
6 11315 1 1 115 LEU CB C 5.934 -4.532 4.471 1.00 . A A . 115 LEU CB 1 1
6 11316 1 1 115 LEU CD1 C 6.962 -2.278 3.770 1.00 . A A . 115 LEU CD1 1 1
6 11317 1 1 115 LEU CD2 C 6.413 -4.026 2.010 1.00 . A A . 115 LEU CD2 1 1
6 11318 1 1 115 LEU CG C 6.032 -3.442 3.383 1.00 . A A . 115 LEU CG 1 1
6 11319 1 1 115 LEU H H 7.819 -6.303 3.686 1.00 . A A . 115 LEU H 1 1
6 11320 1 1 115 LEU HA H 7.651 -4.048 5.675 1.00 . A A . 115 LEU HA 1 1
6 11321 1 1 115 LEU HB2 H 5.524 -5.427 4.001 1.00 . A A . 115 LEU HB2 1 1
6 11322 1 1 115 LEU HB3 H 5.242 -4.169 5.233 1.00 . A A . 115 LEU HB3 1 1
6 11323 1 1 115 LEU HD11 H 7.994 -2.612 3.823 1.00 . A A . 115 LEU HD11 1 1
6 11324 1 1 115 LEU HD12 H 6.673 -1.871 4.739 1.00 . A A . 115 LEU HD12 1 1
6 11325 1 1 115 LEU HD13 H 6.915 -1.485 3.029 1.00 . A A . 115 LEU HD13 1 1
6 11326 1 1 115 LEU HD21 H 7.435 -4.386 2.008 1.00 . A A . 115 LEU HD21 1 1
6 11327 1 1 115 LEU HD22 H 6.327 -3.269 1.232 1.00 . A A . 115 LEU HD22 1 1
6 11328 1 1 115 LEU HD23 H 5.748 -4.850 1.758 1.00 . A A . 115 LEU HD23 1 1
6 11329 1 1 115 LEU HG H 5.026 -3.035 3.285 1.00 . A A . 115 LEU HG 1 1
6 11330 1 1 115 LEU N N 8.162 -5.505 4.213 1.00 . A A . 115 LEU N 1 1
6 11331 1 1 115 LEU O O 6.779 -7.189 5.878 1.00 . A A . 115 LEU O 1 1
6 11332 1 1 116 PRO C C 4.667 -6.797 8.368 1.00 . A A . 116 PRO C 1 1
6 11333 1 1 116 PRO CA C 6.175 -6.564 8.547 1.00 . A A . 116 PRO CA 1 1
6 11334 1 1 116 PRO CB C 6.477 -5.864 9.877 1.00 . A A . 116 PRO CB 1 1
6 11335 1 1 116 PRO CD C 6.890 -4.320 8.086 1.00 . A A . 116 PRO CD 1 1
6 11336 1 1 116 PRO CG C 6.359 -4.384 9.515 1.00 . A A . 116 PRO CG 1 1
6 11337 1 1 116 PRO HA H 6.701 -7.518 8.514 1.00 . A A . 116 PRO HA 1 1
6 11338 1 1 116 PRO HB2 H 5.778 -6.153 10.662 1.00 . A A . 116 PRO HB2 1 1
6 11339 1 1 116 PRO HB3 H 7.501 -6.085 10.179 1.00 . A A . 116 PRO HB3 1 1
6 11340 1 1 116 PRO HD2 H 6.354 -3.565 7.512 1.00 . A A . 116 PRO HD2 1 1
6 11341 1 1 116 PRO HD3 H 7.955 -4.089 8.105 1.00 . A A . 116 PRO HD3 1 1
6 11342 1 1 116 PRO HG2 H 5.307 -4.097 9.520 1.00 . A A . 116 PRO HG2 1 1
6 11343 1 1 116 PRO HG3 H 6.942 -3.754 10.188 1.00 . A A . 116 PRO HG3 1 1
6 11344 1 1 116 PRO N N 6.684 -5.650 7.526 1.00 . A A . 116 PRO N 1 1
6 11345 1 1 116 PRO O O 3.990 -6.012 7.706 1.00 . A A . 116 PRO O 1 1
6 11346 1 1 117 VAL C C 2.412 -7.572 10.728 1.00 . A A . 117 VAL C 1 1
6 11347 1 1 117 VAL CA C 2.668 -7.954 9.264 1.00 . A A . 117 VAL CA 1 1
6 11348 1 1 117 VAL CB C 2.113 -9.374 8.999 1.00 . A A . 117 VAL CB 1 1
6 11349 1 1 117 VAL CG1 C 0.573 -9.332 8.953 1.00 . A A . 117 VAL CG1 1 1
6 11350 1 1 117 VAL CG2 C 2.607 -9.979 7.678 1.00 . A A . 117 VAL CG2 1 1
6 11351 1 1 117 VAL H H 4.730 -8.550 9.401 1.00 . A A . 117 VAL H 1 1
6 11352 1 1 117 VAL HA H 2.133 -7.261 8.615 1.00 . A A . 117 VAL HA 1 1
6 11353 1 1 117 VAL HB H 2.432 -10.040 9.803 1.00 . A A . 117 VAL HB 1 1
6 11354 1 1 117 VAL HG11 H 0.236 -8.703 8.134 1.00 . A A . 117 VAL HG11 1 1
6 11355 1 1 117 VAL HG12 H 0.179 -10.331 8.790 1.00 . A A . 117 VAL HG12 1 1
6 11356 1 1 117 VAL HG13 H 0.177 -8.949 9.894 1.00 . A A . 117 VAL HG13 1 1
6 11357 1 1 117 VAL HG21 H 2.172 -10.968 7.543 1.00 . A A . 117 VAL HG21 1 1
6 11358 1 1 117 VAL HG22 H 2.315 -9.351 6.842 1.00 . A A . 117 VAL HG22 1 1
6 11359 1 1 117 VAL HG23 H 3.689 -10.080 7.682 1.00 . A A . 117 VAL HG23 1 1
6 11360 1 1 117 VAL N N 4.112 -7.834 8.996 1.00 . A A . 117 VAL N 1 1
6 11361 1 1 117 VAL O O 2.925 -8.218 11.643 1.00 . A A . 117 VAL O 1 1
6 11362 1 1 118 GLU C C -0.317 -5.925 12.259 1.00 . A A . 118 GLU C 1 1
6 11363 1 1 118 GLU CA C 1.216 -6.038 12.275 1.00 . A A . 118 GLU CA 1 1
6 11364 1 1 118 GLU CB C 1.908 -4.691 12.612 1.00 . A A . 118 GLU CB 1 1
6 11365 1 1 118 GLU CD C 4.134 -3.361 12.723 1.00 . A A . 118 GLU CD 1 1
6 11366 1 1 118 GLU CG C 3.450 -4.724 12.506 1.00 . A A . 118 GLU CG 1 1
6 11367 1 1 118 GLU H H 1.109 -6.131 10.164 1.00 . A A . 118 GLU H 1 1
6 11368 1 1 118 GLU HA H 1.497 -6.763 13.038 1.00 . A A . 118 GLU HA 1 1
6 11369 1 1 118 GLU HB2 H 1.536 -3.935 11.920 1.00 . A A . 118 GLU HB2 1 1
6 11370 1 1 118 GLU HB3 H 1.632 -4.415 13.631 1.00 . A A . 118 GLU HB3 1 1
6 11371 1 1 118 GLU HG2 H 3.826 -5.419 13.257 1.00 . A A . 118 GLU HG2 1 1
6 11372 1 1 118 GLU HG3 H 3.732 -5.082 11.518 1.00 . A A . 118 GLU HG3 1 1
6 11373 1 1 118 GLU N N 1.604 -6.538 10.951 1.00 . A A . 118 GLU N 1 1
6 11374 1 1 118 GLU O O -0.902 -5.542 11.248 1.00 . A A . 118 GLU O 1 1
6 11375 1 1 118 GLU OE1 O 3.998 -2.783 13.822 1.00 . A A . 118 GLU OE1 1 1
6 11376 1 1 118 GLU OE2 O 4.854 -2.904 11.800 1.00 . A A . 118 GLU OE2 1 1
6 11377 1 1 119 ALA C C -3.074 -5.038 13.756 1.00 . A A . 119 ALA C 1 1
6 11378 1 1 119 ALA CA C -2.461 -6.391 13.353 1.00 . A A . 119 ALA CA 1 1
6 11379 1 1 119 ALA CB C -2.882 -7.574 14.240 1.00 . A A . 119 ALA CB 1 1
6 11380 1 1 119 ALA H H -0.499 -6.597 14.164 1.00 . A A . 119 ALA H 1 1
6 11381 1 1 119 ALA HA H -2.815 -6.594 12.342 1.00 . A A . 119 ALA HA 1 1
6 11382 1 1 119 ALA HB1 H -3.970 -7.662 14.238 1.00 . A A . 119 ALA HB1 1 1
6 11383 1 1 119 ALA HB2 H -2.449 -8.497 13.855 1.00 . A A . 119 ALA HB2 1 1
6 11384 1 1 119 ALA HB3 H -2.544 -7.411 15.264 1.00 . A A . 119 ALA HB3 1 1
6 11385 1 1 119 ALA N N -0.999 -6.318 13.337 1.00 . A A . 119 ALA N 1 1
6 11386 1 1 119 ALA O O -3.615 -4.899 14.858 1.00 . A A . 119 ALA O 1 1
6 11387 1 1 120 ARG C C -4.133 -1.922 12.106 1.00 . A A . 120 ARG C 1 1
6 11388 1 1 120 ARG CA C -3.312 -2.636 13.176 1.00 . A A . 120 ARG CA 1 1
6 11389 1 1 120 ARG CB C -2.077 -1.836 13.611 1.00 . A A . 120 ARG CB 1 1
6 11390 1 1 120 ARG CD C -2.805 -0.481 15.679 1.00 . A A . 120 ARG CD 1 1
6 11391 1 1 120 ARG CG C -1.969 -1.660 15.139 1.00 . A A . 120 ARG CG 1 1
6 11392 1 1 120 ARG CZ C -5.250 -1.070 15.691 1.00 . A A . 120 ARG CZ 1 1
6 11393 1 1 120 ARG H H -2.487 -4.227 11.994 1.00 . A A . 120 ARG H 1 1
6 11394 1 1 120 ARG HA H -3.961 -2.658 14.024 1.00 . A A . 120 ARG HA 1 1
6 11395 1 1 120 ARG HB2 H -1.186 -2.352 13.255 1.00 . A A . 120 ARG HB2 1 1
6 11396 1 1 120 ARG HB3 H -2.139 -0.854 13.162 1.00 . A A . 120 ARG HB3 1 1
6 11397 1 1 120 ARG HD2 H -2.822 -0.527 16.768 1.00 . A A . 120 ARG HD2 1 1
6 11398 1 1 120 ARG HD3 H -2.330 0.448 15.351 1.00 . A A . 120 ARG HD3 1 1
6 11399 1 1 120 ARG HE H -4.291 -0.301 14.179 1.00 . A A . 120 ARG HE 1 1
6 11400 1 1 120 ARG HG2 H -2.306 -2.579 15.620 1.00 . A A . 120 ARG HG2 1 1
6 11401 1 1 120 ARG HG3 H -0.925 -1.470 15.391 1.00 . A A . 120 ARG HG3 1 1
6 11402 1 1 120 ARG HH11 H -4.489 -1.416 17.483 1.00 . A A . 120 ARG HH11 1 1
6 11403 1 1 120 ARG HH12 H -6.138 -1.949 17.255 1.00 . A A . 120 ARG HH12 1 1
6 11404 1 1 120 ARG HH21 H -6.097 -1.108 13.922 1.00 . A A . 120 ARG HH21 1 1
6 11405 1 1 120 ARG HH22 H -7.058 -1.812 15.205 1.00 . A A . 120 ARG HH22 1 1
6 11406 1 1 120 ARG N N -2.944 -4.031 12.881 1.00 . A A . 120 ARG N 1 1
6 11407 1 1 120 ARG NE N -4.189 -0.487 15.177 1.00 . A A . 120 ARG NE 1 1
6 11408 1 1 120 ARG NH1 N -5.309 -1.501 16.918 1.00 . A A . 120 ARG NH1 1 1
6 11409 1 1 120 ARG NH2 N -6.279 -1.254 14.927 1.00 . A A . 120 ARG NH2 1 1
6 11410 1 1 120 ARG O O -3.866 -2.123 10.905 1.00 . A A . 120 ARG O 1 1
6 11411 1 1 120 ARG OXT O -5.008 -1.138 12.550 1.00 . A A . 120 ARG OXT 1 1
6 11412 2 2 1 CU1 CU CU -8.637 -0.852 0.118 1.00 . B A . 121 CU1 CU 1 1
7 11413 1 1 1 GLY C C 16.419 7.342 6.270 1.00 . A A . 1 GLY C 1 1
7 11414 1 1 1 GLY CA C 15.638 8.570 5.889 1.00 . A A . 1 GLY CA 1 1
7 11415 1 1 1 GLY H1 H 14.285 8.254 7.417 1.00 . A A . 1 GLY H1 1 1
7 11416 1 1 1 GLY H2 H 13.866 7.589 5.972 1.00 . A A . 1 GLY H2 1 1
7 11417 1 1 1 GLY H3 H 13.697 9.185 6.147 1.00 . A A . 1 GLY H3 1 1
7 11418 1 1 1 GLY HA2 H 15.609 8.673 4.804 1.00 . A A . 1 GLY HA2 1 1
7 11419 1 1 1 GLY HA3 H 16.101 9.456 6.324 1.00 . A A . 1 GLY HA3 1 1
7 11420 1 1 1 GLY N N 14.277 8.401 6.417 1.00 . A A . 1 GLY N 1 1
7 11421 1 1 1 GLY O O 17.216 7.414 7.193 1.00 . A A . 1 GLY O 1 1
7 11422 1 1 2 SER C C 16.366 3.728 5.472 1.00 . A A . 2 SER C 1 1
7 11423 1 1 2 SER CA C 16.114 4.931 6.384 1.00 . A A . 2 SER CA 1 1
7 11424 1 1 2 SER CB C 14.778 4.744 7.158 1.00 . A A . 2 SER CB 1 1
7 11425 1 1 2 SER H H 15.470 6.275 4.854 1.00 . A A . 2 SER H 1 1
7 11426 1 1 2 SER HA H 16.932 4.898 7.104 1.00 . A A . 2 SER HA 1 1
7 11427 1 1 2 SER HB2 H 14.018 4.454 6.433 1.00 . A A . 2 SER HB2 1 1
7 11428 1 1 2 SER HB3 H 14.891 3.926 7.874 1.00 . A A . 2 SER HB3 1 1
7 11429 1 1 2 SER HG H 13.316 5.715 7.993 1.00 . A A . 2 SER HG 1 1
7 11430 1 1 2 SER N N 16.099 6.208 5.658 1.00 . A A . 2 SER N 1 1
7 11431 1 1 2 SER O O 17.454 3.157 5.490 1.00 . A A . 2 SER O 1 1
7 11432 1 1 2 SER OG O 14.291 5.894 7.836 1.00 . A A . 2 SER OG 1 1
7 11433 1 1 3 PHE C C 13.638 1.654 3.970 1.00 . A A . 3 PHE C 1 1
7 11434 1 1 3 PHE CA C 15.026 1.825 4.630 1.00 . A A . 3 PHE CA 1 1
7 11435 1 1 3 PHE CB C 15.127 1.112 6.013 1.00 . A A . 3 PHE CB 1 1
7 11436 1 1 3 PHE CD1 C 17.185 -0.298 5.797 1.00 . A A . 3 PHE CD1 1 1
7 11437 1 1 3 PHE CD2 C 15.045 -1.436 6.079 1.00 . A A . 3 PHE CD2 1 1
7 11438 1 1 3 PHE CE1 C 17.835 -1.541 5.725 1.00 . A A . 3 PHE CE1 1 1
7 11439 1 1 3 PHE CE2 C 15.699 -2.679 6.009 1.00 . A A . 3 PHE CE2 1 1
7 11440 1 1 3 PHE CG C 15.787 -0.247 5.955 1.00 . A A . 3 PHE CG 1 1
7 11441 1 1 3 PHE CZ C 17.094 -2.734 5.827 1.00 . A A . 3 PHE CZ 1 1
7 11442 1 1 3 PHE H H 14.518 3.864 4.679 1.00 . A A . 3 PHE H 1 1
7 11443 1 1 3 PHE HA H 15.778 1.403 3.963 1.00 . A A . 3 PHE HA 1 1
7 11444 1 1 3 PHE HB2 H 15.734 1.742 6.664 1.00 . A A . 3 PHE HB2 1 1
7 11445 1 1 3 PHE HB3 H 14.150 1.041 6.487 1.00 . A A . 3 PHE HB3 1 1
7 11446 1 1 3 PHE HD1 H 17.745 0.631 5.745 1.00 . A A . 3 PHE HD1 1 1
7 11447 1 1 3 PHE HD2 H 13.977 -1.401 6.248 1.00 . A A . 3 PHE HD2 1 1
7 11448 1 1 3 PHE HE1 H 18.909 -1.580 5.600 1.00 . A A . 3 PHE HE1 1 1
7 11449 1 1 3 PHE HE2 H 15.130 -3.594 6.108 1.00 . A A . 3 PHE HE2 1 1
7 11450 1 1 3 PHE HZ H 17.594 -3.689 5.777 1.00 . A A . 3 PHE HZ 1 1
7 11451 1 1 3 PHE N N 15.316 3.253 4.793 1.00 . A A . 3 PHE N 1 1
7 11452 1 1 3 PHE O O 13.135 2.565 3.308 1.00 . A A . 3 PHE O 1 1
7 11453 1 1 4 THR C C 11.094 0.549 5.760 1.00 . A A . 4 THR C 1 1
7 11454 1 1 4 THR CA C 11.511 0.461 4.291 1.00 . A A . 4 THR CA 1 1
7 11455 1 1 4 THR CB C 10.994 -0.791 3.584 1.00 . A A . 4 THR CB 1 1
7 11456 1 1 4 THR CG2 C 11.453 -2.116 4.190 1.00 . A A . 4 THR CG2 1 1
7 11457 1 1 4 THR H H 13.467 -0.169 4.775 1.00 . A A . 4 THR H 1 1
7 11458 1 1 4 THR HA H 11.098 1.330 3.777 1.00 . A A . 4 THR HA 1 1
7 11459 1 1 4 THR HB H 11.329 -0.753 2.549 1.00 . A A . 4 THR HB 1 1
7 11460 1 1 4 THR HG1 H 9.290 0.107 3.293 1.00 . A A . 4 THR HG1 1 1
7 11461 1 1 4 THR HG21 H 11.094 -2.213 5.216 1.00 . A A . 4 THR HG21 1 1
7 11462 1 1 4 THR HG22 H 12.539 -2.185 4.174 1.00 . A A . 4 THR HG22 1 1
7 11463 1 1 4 THR HG23 H 11.047 -2.932 3.597 1.00 . A A . 4 THR HG23 1 1
7 11464 1 1 4 THR N N 12.975 0.521 4.222 1.00 . A A . 4 THR N 1 1
7 11465 1 1 4 THR O O 11.834 0.115 6.635 1.00 . A A . 4 THR O 1 1
7 11466 1 1 4 THR OG1 O 9.591 -0.761 3.601 1.00 . A A . 4 THR OG1 1 1
7 11467 1 1 5 GLU C C 7.917 1.407 7.419 1.00 . A A . 5 GLU C 1 1
7 11468 1 1 5 GLU CA C 9.454 1.404 7.398 1.00 . A A . 5 GLU CA 1 1
7 11469 1 1 5 GLU CB C 10.120 2.677 7.995 1.00 . A A . 5 GLU CB 1 1
7 11470 1 1 5 GLU CD C 10.554 5.200 7.700 1.00 . A A . 5 GLU CD 1 1
7 11471 1 1 5 GLU CG C 10.124 3.887 7.046 1.00 . A A . 5 GLU CG 1 1
7 11472 1 1 5 GLU H H 9.354 1.433 5.258 1.00 . A A . 5 GLU H 1 1
7 11473 1 1 5 GLU HA H 9.759 0.568 8.032 1.00 . A A . 5 GLU HA 1 1
7 11474 1 1 5 GLU HB2 H 9.581 2.953 8.900 1.00 . A A . 5 GLU HB2 1 1
7 11475 1 1 5 GLU HB3 H 11.154 2.442 8.244 1.00 . A A . 5 GLU HB3 1 1
7 11476 1 1 5 GLU HG2 H 10.804 3.675 6.221 1.00 . A A . 5 GLU HG2 1 1
7 11477 1 1 5 GLU HG3 H 9.117 4.015 6.664 1.00 . A A . 5 GLU HG3 1 1
7 11478 1 1 5 GLU N N 9.934 1.144 6.032 1.00 . A A . 5 GLU N 1 1
7 11479 1 1 5 GLU O O 7.264 2.399 7.744 1.00 . A A . 5 GLU O 1 1
7 11480 1 1 5 GLU OE1 O 11.775 5.404 7.898 1.00 . A A . 5 GLU OE1 1 1
7 11481 1 1 5 GLU OE2 O 9.666 6.065 7.887 1.00 . A A . 5 GLU OE2 1 1
7 11482 1 1 6 GLY C C 5.467 -1.353 6.968 1.00 . A A . 6 GLY C 1 1
7 11483 1 1 6 GLY CA C 5.863 0.119 6.917 1.00 . A A . 6 GLY CA 1 1
7 11484 1 1 6 GLY H H 7.876 -0.541 6.771 1.00 . A A . 6 GLY H 1 1
7 11485 1 1 6 GLY HA2 H 5.407 0.639 7.759 1.00 . A A . 6 GLY HA2 1 1
7 11486 1 1 6 GLY HA3 H 5.499 0.552 5.985 1.00 . A A . 6 GLY HA3 1 1
7 11487 1 1 6 GLY N N 7.317 0.290 6.984 1.00 . A A . 6 GLY N 1 1
7 11488 1 1 6 GLY O O 6.337 -2.216 7.070 1.00 . A A . 6 GLY O 1 1
7 11489 1 1 7 TRP C C 2.680 -3.497 6.062 1.00 . A A . 7 TRP C 1 1
7 11490 1 1 7 TRP CA C 3.654 -2.996 7.134 1.00 . A A . 7 TRP CA 1 1
7 11491 1 1 7 TRP CB C 3.011 -3.048 8.531 1.00 . A A . 7 TRP CB 1 1
7 11492 1 1 7 TRP CD1 C 0.525 -2.549 8.766 1.00 . A A . 7 TRP CD1 1 1
7 11493 1 1 7 TRP CD2 C 1.799 -0.730 9.057 1.00 . A A . 7 TRP CD2 1 1
7 11494 1 1 7 TRP CE2 C 0.440 -0.310 9.176 1.00 . A A . 7 TRP CE2 1 1
7 11495 1 1 7 TRP CE3 C 2.789 0.265 9.200 1.00 . A A . 7 TRP CE3 1 1
7 11496 1 1 7 TRP CG C 1.820 -2.161 8.769 1.00 . A A . 7 TRP CG 1 1
7 11497 1 1 7 TRP CH2 C 1.098 2.010 9.393 1.00 . A A . 7 TRP CH2 1 1
7 11498 1 1 7 TRP CZ2 C 0.082 1.036 9.332 1.00 . A A . 7 TRP CZ2 1 1
7 11499 1 1 7 TRP CZ3 C 2.446 1.621 9.350 1.00 . A A . 7 TRP CZ3 1 1
7 11500 1 1 7 TRP H H 3.487 -0.895 6.786 1.00 . A A . 7 TRP H 1 1
7 11501 1 1 7 TRP HA H 4.487 -3.701 7.149 1.00 . A A . 7 TRP HA 1 1
7 11502 1 1 7 TRP HB2 H 2.699 -4.076 8.716 1.00 . A A . 7 TRP HB2 1 1
7 11503 1 1 7 TRP HB3 H 3.775 -2.785 9.263 1.00 . A A . 7 TRP HB3 1 1
7 11504 1 1 7 TRP HD1 H 0.184 -3.563 8.600 1.00 . A A . 7 TRP HD1 1 1
7 11505 1 1 7 TRP HE1 H -1.290 -1.553 9.161 1.00 . A A . 7 TRP HE1 1 1
7 11506 1 1 7 TRP HE3 H 3.828 -0.028 9.168 1.00 . A A . 7 TRP HE3 1 1
7 11507 1 1 7 TRP HH2 H 0.854 3.057 9.489 1.00 . A A . 7 TRP HH2 1 1
7 11508 1 1 7 TRP HZ2 H -0.959 1.313 9.369 1.00 . A A . 7 TRP HZ2 1 1
7 11509 1 1 7 TRP HZ3 H 3.229 2.367 9.395 1.00 . A A . 7 TRP HZ3 1 1
7 11510 1 1 7 TRP N N 4.168 -1.644 6.889 1.00 . A A . 7 TRP N 1 1
7 11511 1 1 7 TRP NE1 N -0.288 -1.477 9.065 1.00 . A A . 7 TRP NE1 1 1
7 11512 1 1 7 TRP O O 2.037 -2.723 5.349 1.00 . A A . 7 TRP O 1 1
7 11513 1 1 8 VAL C C 0.280 -5.694 6.465 1.00 . A A . 8 VAL C 1 1
7 11514 1 1 8 VAL CA C 1.367 -5.506 5.399 1.00 . A A . 8 VAL CA 1 1
7 11515 1 1 8 VAL CB C 1.810 -6.850 4.777 1.00 . A A . 8 VAL CB 1 1
7 11516 1 1 8 VAL CG1 C 0.642 -7.723 4.287 1.00 . A A . 8 VAL CG1 1 1
7 11517 1 1 8 VAL CG2 C 2.719 -6.551 3.577 1.00 . A A . 8 VAL CG2 1 1
7 11518 1 1 8 VAL H H 3.087 -5.362 6.658 1.00 . A A . 8 VAL H 1 1
7 11519 1 1 8 VAL HA H 0.960 -4.882 4.605 1.00 . A A . 8 VAL HA 1 1
7 11520 1 1 8 VAL HB H 2.380 -7.412 5.517 1.00 . A A . 8 VAL HB 1 1
7 11521 1 1 8 VAL HG11 H 1.026 -8.610 3.784 1.00 . A A . 8 VAL HG11 1 1
7 11522 1 1 8 VAL HG12 H 0.037 -8.052 5.134 1.00 . A A . 8 VAL HG12 1 1
7 11523 1 1 8 VAL HG13 H 0.016 -7.160 3.594 1.00 . A A . 8 VAL HG13 1 1
7 11524 1 1 8 VAL HG21 H 3.022 -7.478 3.092 1.00 . A A . 8 VAL HG21 1 1
7 11525 1 1 8 VAL HG22 H 2.190 -5.929 2.856 1.00 . A A . 8 VAL HG22 1 1
7 11526 1 1 8 VAL HG23 H 3.614 -6.027 3.906 1.00 . A A . 8 VAL HG23 1 1
7 11527 1 1 8 VAL N N 2.513 -4.817 6.015 1.00 . A A . 8 VAL N 1 1
7 11528 1 1 8 VAL O O 0.586 -5.857 7.645 1.00 . A A . 8 VAL O 1 1
7 11529 1 1 9 ARG C C -2.674 -7.093 7.143 1.00 . A A . 9 ARG C 1 1
7 11530 1 1 9 ARG CA C -2.131 -5.667 6.987 1.00 . A A . 9 ARG CA 1 1
7 11531 1 1 9 ARG CB C -3.200 -4.673 6.516 1.00 . A A . 9 ARG CB 1 1
7 11532 1 1 9 ARG CD C -5.491 -5.064 7.608 1.00 . A A . 9 ARG CD 1 1
7 11533 1 1 9 ARG CG C -4.179 -4.277 7.623 1.00 . A A . 9 ARG CG 1 1
7 11534 1 1 9 ARG CZ C -7.365 -5.407 9.223 1.00 . A A . 9 ARG CZ 1 1
7 11535 1 1 9 ARG H H -1.190 -5.506 5.079 1.00 . A A . 9 ARG H 1 1
7 11536 1 1 9 ARG HA H -1.785 -5.335 7.966 1.00 . A A . 9 ARG HA 1 1
7 11537 1 1 9 ARG HB2 H -2.693 -3.769 6.175 1.00 . A A . 9 ARG HB2 1 1
7 11538 1 1 9 ARG HB3 H -3.745 -5.088 5.668 1.00 . A A . 9 ARG HB3 1 1
7 11539 1 1 9 ARG HD2 H -6.086 -4.752 6.749 1.00 . A A . 9 ARG HD2 1 1
7 11540 1 1 9 ARG HD3 H -5.280 -6.123 7.520 1.00 . A A . 9 ARG HD3 1 1
7 11541 1 1 9 ARG HE H -5.904 -4.038 9.420 1.00 . A A . 9 ARG HE 1 1
7 11542 1 1 9 ARG HG2 H -3.692 -4.433 8.586 1.00 . A A . 9 ARG HG2 1 1
7 11543 1 1 9 ARG HG3 H -4.427 -3.224 7.499 1.00 . A A . 9 ARG HG3 1 1
7 11544 1 1 9 ARG HH11 H -7.355 -6.914 7.885 1.00 . A A . 9 ARG HH11 1 1
7 11545 1 1 9 ARG HH12 H -8.764 -6.823 8.909 1.00 . A A . 9 ARG HH12 1 1
7 11546 1 1 9 ARG HH21 H -7.469 -4.272 10.867 1.00 . A A . 9 ARG HH21 1 1
7 11547 1 1 9 ARG HH22 H -8.787 -5.409 10.672 1.00 . A A . 9 ARG HH22 1 1
7 11548 1 1 9 ARG N N -0.991 -5.614 6.071 1.00 . A A . 9 ARG N 1 1
7 11549 1 1 9 ARG NE N -6.247 -4.810 8.835 1.00 . A A . 9 ARG NE 1 1
7 11550 1 1 9 ARG NH1 N -7.901 -6.428 8.584 1.00 . A A . 9 ARG NH1 1 1
7 11551 1 1 9 ARG NH2 N -7.965 -4.979 10.306 1.00 . A A . 9 ARG NH2 1 1
7 11552 1 1 9 ARG O O -2.652 -7.888 6.213 1.00 . A A . 9 ARG O 1 1
7 11553 1 1 10 PHE C C -4.942 -9.179 8.083 1.00 . A A . 10 PHE C 1 1
7 11554 1 1 10 PHE CA C -3.683 -8.673 8.800 1.00 . A A . 10 PHE CA 1 1
7 11555 1 1 10 PHE CB C -3.951 -8.526 10.309 1.00 . A A . 10 PHE CB 1 1
7 11556 1 1 10 PHE CD1 C -4.138 -10.939 11.015 1.00 . A A . 10 PHE CD1 1 1
7 11557 1 1 10 PHE CD2 C -6.031 -9.470 11.431 1.00 . A A . 10 PHE CD2 1 1
7 11558 1 1 10 PHE CE1 C -4.855 -12.024 11.547 1.00 . A A . 10 PHE CE1 1 1
7 11559 1 1 10 PHE CE2 C -6.748 -10.552 11.977 1.00 . A A . 10 PHE CE2 1 1
7 11560 1 1 10 PHE CG C -4.722 -9.666 10.946 1.00 . A A . 10 PHE CG 1 1
7 11561 1 1 10 PHE CZ C -6.162 -11.830 12.029 1.00 . A A . 10 PHE CZ 1 1
7 11562 1 1 10 PHE H H -3.351 -6.589 8.928 1.00 . A A . 10 PHE H 1 1
7 11563 1 1 10 PHE HA H -2.886 -9.404 8.649 1.00 . A A . 10 PHE HA 1 1
7 11564 1 1 10 PHE HB2 H -2.992 -8.441 10.816 1.00 . A A . 10 PHE HB2 1 1
7 11565 1 1 10 PHE HB3 H -4.517 -7.605 10.469 1.00 . A A . 10 PHE HB3 1 1
7 11566 1 1 10 PHE HD1 H -3.140 -11.079 10.633 1.00 . A A . 10 PHE HD1 1 1
7 11567 1 1 10 PHE HD2 H -6.488 -8.492 11.384 1.00 . A A . 10 PHE HD2 1 1
7 11568 1 1 10 PHE HE1 H -4.407 -13.005 11.575 1.00 . A A . 10 PHE HE1 1 1
7 11569 1 1 10 PHE HE2 H -7.748 -10.397 12.354 1.00 . A A . 10 PHE HE2 1 1
7 11570 1 1 10 PHE HZ H -6.717 -12.662 12.441 1.00 . A A . 10 PHE HZ 1 1
7 11571 1 1 10 PHE N N -3.228 -7.372 8.316 1.00 . A A . 10 PHE N 1 1
7 11572 1 1 10 PHE O O -5.895 -8.417 7.899 1.00 . A A . 10 PHE O 1 1
7 11573 1 1 11 SER C C -5.878 -12.705 7.064 1.00 . A A . 11 SER C 1 1
7 11574 1 1 11 SER CA C -6.159 -11.212 7.318 1.00 . A A . 11 SER CA 1 1
7 11575 1 1 11 SER CB C -6.685 -10.620 6.007 1.00 . A A . 11 SER CB 1 1
7 11576 1 1 11 SER H H -4.141 -11.045 7.939 1.00 . A A . 11 SER H 1 1
7 11577 1 1 11 SER HA H -6.936 -11.101 8.071 1.00 . A A . 11 SER HA 1 1
7 11578 1 1 11 SER HB2 H -6.755 -9.537 6.109 1.00 . A A . 11 SER HB2 1 1
7 11579 1 1 11 SER HB3 H -5.989 -10.856 5.204 1.00 . A A . 11 SER HB3 1 1
7 11580 1 1 11 SER HG H -8.248 -10.635 4.912 1.00 . A A . 11 SER HG 1 1
7 11581 1 1 11 SER N N -4.976 -10.482 7.788 1.00 . A A . 11 SER N 1 1
7 11582 1 1 11 SER O O -4.834 -13.027 6.488 1.00 . A A . 11 SER O 1 1
7 11583 1 1 11 SER OG O -7.962 -11.133 5.701 1.00 . A A . 11 SER OG 1 1
7 11584 1 1 12 PRO C C -7.225 -15.040 5.363 1.00 . A A . 12 PRO C 1 1
7 11585 1 1 12 PRO CA C -6.810 -14.981 6.844 1.00 . A A . 12 PRO CA 1 1
7 11586 1 1 12 PRO CB C -7.833 -15.723 7.703 1.00 . A A . 12 PRO CB 1 1
7 11587 1 1 12 PRO CD C -8.026 -13.394 8.173 1.00 . A A . 12 PRO CD 1 1
7 11588 1 1 12 PRO CG C -8.875 -14.655 8.029 1.00 . A A . 12 PRO CG 1 1
7 11589 1 1 12 PRO HA H -5.827 -15.430 6.963 1.00 . A A . 12 PRO HA 1 1
7 11590 1 1 12 PRO HB2 H -8.264 -16.581 7.188 1.00 . A A . 12 PRO HB2 1 1
7 11591 1 1 12 PRO HB3 H -7.342 -16.018 8.622 1.00 . A A . 12 PRO HB3 1 1
7 11592 1 1 12 PRO HD2 H -8.575 -12.522 7.820 1.00 . A A . 12 PRO HD2 1 1
7 11593 1 1 12 PRO HD3 H -7.743 -13.260 9.219 1.00 . A A . 12 PRO HD3 1 1
7 11594 1 1 12 PRO HG2 H -9.553 -14.542 7.183 1.00 . A A . 12 PRO HG2 1 1
7 11595 1 1 12 PRO HG3 H -9.417 -14.887 8.947 1.00 . A A . 12 PRO HG3 1 1
7 11596 1 1 12 PRO N N -6.822 -13.617 7.375 1.00 . A A . 12 PRO N 1 1
7 11597 1 1 12 PRO O O -6.924 -16.008 4.669 1.00 . A A . 12 PRO O 1 1
7 11598 1 1 13 GLY C C -9.971 -13.318 3.662 1.00 . A A . 13 GLY C 1 1
7 11599 1 1 13 GLY CA C -8.541 -13.880 3.576 1.00 . A A . 13 GLY CA 1 1
7 11600 1 1 13 GLY H H -8.161 -13.292 5.582 1.00 . A A . 13 GLY H 1 1
7 11601 1 1 13 GLY HA2 H -7.933 -13.212 2.966 1.00 . A A . 13 GLY HA2 1 1
7 11602 1 1 13 GLY HA3 H -8.574 -14.864 3.109 1.00 . A A . 13 GLY HA3 1 1
7 11603 1 1 13 GLY N N -7.927 -14.003 4.900 1.00 . A A . 13 GLY N 1 1
7 11604 1 1 13 GLY O O -10.482 -13.104 4.763 1.00 . A A . 13 GLY O 1 1
7 11605 1 1 14 PRO C C -9.239 -12.014 0.734 1.00 . A A . 14 PRO C 1 1
7 11606 1 1 14 PRO CA C -10.129 -13.193 1.156 1.00 . A A . 14 PRO CA 1 1
7 11607 1 1 14 PRO CB C -11.387 -13.266 0.284 1.00 . A A . 14 PRO CB 1 1
7 11608 1 1 14 PRO CD C -12.039 -12.651 2.497 1.00 . A A . 14 PRO CD 1 1
7 11609 1 1 14 PRO CG C -12.381 -12.381 1.034 1.00 . A A . 14 PRO CG 1 1
7 11610 1 1 14 PRO HA H -9.564 -14.119 1.045 1.00 . A A . 14 PRO HA 1 1
7 11611 1 1 14 PRO HB2 H -11.202 -12.913 -0.730 1.00 . A A . 14 PRO HB2 1 1
7 11612 1 1 14 PRO HB3 H -11.756 -14.294 0.264 1.00 . A A . 14 PRO HB3 1 1
7 11613 1 1 14 PRO HD2 H -12.193 -11.754 3.097 1.00 . A A . 14 PRO HD2 1 1
7 11614 1 1 14 PRO HD3 H -12.658 -13.465 2.877 1.00 . A A . 14 PRO HD3 1 1
7 11615 1 1 14 PRO HG2 H -12.179 -11.335 0.800 1.00 . A A . 14 PRO HG2 1 1
7 11616 1 1 14 PRO HG3 H -13.414 -12.648 0.803 1.00 . A A . 14 PRO HG3 1 1
7 11617 1 1 14 PRO N N -10.640 -13.062 2.520 1.00 . A A . 14 PRO N 1 1
7 11618 1 1 14 PRO O O -8.511 -12.147 -0.248 1.00 . A A . 14 PRO O 1 1
7 11619 1 1 15 ASN C C -7.642 -9.274 2.487 1.00 . A A . 15 ASN C 1 1
7 11620 1 1 15 ASN CA C -8.372 -9.746 1.218 1.00 . A A . 15 ASN CA 1 1
7 11621 1 1 15 ASN CB C -9.115 -8.587 0.526 1.00 . A A . 15 ASN CB 1 1
7 11622 1 1 15 ASN CG C -10.004 -7.757 1.448 1.00 . A A . 15 ASN CG 1 1
7 11623 1 1 15 ASN H H -9.855 -10.826 2.272 1.00 . A A . 15 ASN H 1 1
7 11624 1 1 15 ASN HA H -7.597 -10.075 0.526 1.00 . A A . 15 ASN HA 1 1
7 11625 1 1 15 ASN HB2 H -8.363 -7.917 0.106 1.00 . A A . 15 ASN HB2 1 1
7 11626 1 1 15 ASN HB3 H -9.695 -8.984 -0.305 1.00 . A A . 15 ASN HB3 1 1
7 11627 1 1 15 ASN HD21 H -11.703 -8.191 0.424 1.00 . A A . 15 ASN HD21 1 1
7 11628 1 1 15 ASN HD22 H -11.849 -7.147 1.832 1.00 . A A . 15 ASN HD22 1 1
7 11629 1 1 15 ASN N N -9.265 -10.883 1.457 1.00 . A A . 15 ASN N 1 1
7 11630 1 1 15 ASN ND2 N -11.301 -7.727 1.219 1.00 . A A . 15 ASN ND2 1 1
7 11631 1 1 15 ASN O O -8.074 -9.511 3.615 1.00 . A A . 15 ASN O 1 1
7 11632 1 1 15 ASN OD1 O -9.545 -7.102 2.372 1.00 . A A . 15 ASN OD1 1 1
7 11633 1 1 16 ALA C C -5.481 -6.389 2.484 1.00 . A A . 16 ALA C 1 1
7 11634 1 1 16 ALA CA C -5.695 -7.773 3.131 1.00 . A A . 16 ALA CA 1 1
7 11635 1 1 16 ALA CB C -4.371 -8.531 3.305 1.00 . A A . 16 ALA CB 1 1
7 11636 1 1 16 ALA H H -6.390 -8.431 1.239 1.00 . A A . 16 ALA H 1 1
7 11637 1 1 16 ALA HA H -6.122 -7.616 4.138 1.00 . A A . 16 ALA HA 1 1
7 11638 1 1 16 ALA HB1 H -4.550 -9.483 3.799 1.00 . A A . 16 ALA HB1 1 1
7 11639 1 1 16 ALA HB2 H -3.904 -8.718 2.339 1.00 . A A . 16 ALA HB2 1 1
7 11640 1 1 16 ALA HB3 H -3.677 -7.957 3.916 1.00 . A A . 16 ALA HB3 1 1
7 11641 1 1 16 ALA N N -6.551 -8.561 2.235 1.00 . A A . 16 ALA N 1 1
7 11642 1 1 16 ALA O O -5.979 -6.106 1.392 1.00 . A A . 16 ALA O 1 1
7 11643 1 1 17 ALA C C -2.671 -4.225 2.841 1.00 . A A . 17 ALA C 1 1
7 11644 1 1 17 ALA CA C -4.194 -4.265 2.616 1.00 . A A . 17 ALA CA 1 1
7 11645 1 1 17 ALA CB C -4.876 -3.109 3.369 1.00 . A A . 17 ALA CB 1 1
7 11646 1 1 17 ALA H H -4.198 -5.908 3.932 1.00 . A A . 17 ALA H 1 1
7 11647 1 1 17 ALA HA H -4.398 -4.171 1.542 1.00 . A A . 17 ALA HA 1 1
7 11648 1 1 17 ALA HB1 H -4.592 -2.155 2.924 1.00 . A A . 17 ALA HB1 1 1
7 11649 1 1 17 ALA HB2 H -5.958 -3.211 3.329 1.00 . A A . 17 ALA HB2 1 1
7 11650 1 1 17 ALA HB3 H -4.566 -3.103 4.414 1.00 . A A . 17 ALA HB3 1 1
7 11651 1 1 17 ALA N N -4.702 -5.532 3.139 1.00 . A A . 17 ALA N 1 1
7 11652 1 1 17 ALA O O -2.140 -5.059 3.572 1.00 . A A . 17 ALA O 1 1
7 11653 1 1 18 ALA C C -0.474 -1.396 2.923 1.00 . A A . 18 ALA C 1 1
7 11654 1 1 18 ALA CA C -0.603 -2.907 2.696 1.00 . A A . 18 ALA CA 1 1
7 11655 1 1 18 ALA CB C 0.402 -3.461 1.675 1.00 . A A . 18 ALA CB 1 1
7 11656 1 1 18 ALA H H -2.443 -2.622 1.637 1.00 . A A . 18 ALA H 1 1
7 11657 1 1 18 ALA HA H -0.387 -3.392 3.649 1.00 . A A . 18 ALA HA 1 1
7 11658 1 1 18 ALA HB1 H 1.413 -3.291 2.043 1.00 . A A . 18 ALA HB1 1 1
7 11659 1 1 18 ALA HB2 H 0.253 -4.534 1.554 1.00 . A A . 18 ALA HB2 1 1
7 11660 1 1 18 ALA HB3 H 0.288 -2.964 0.717 1.00 . A A . 18 ALA HB3 1 1
7 11661 1 1 18 ALA N N -1.971 -3.235 2.293 1.00 . A A . 18 ALA N 1 1
7 11662 1 1 18 ALA O O -0.683 -0.592 2.010 1.00 . A A . 18 ALA O 1 1
7 11663 1 1 19 TYR C C 1.665 0.490 4.715 1.00 . A A . 19 TYR C 1 1
7 11664 1 1 19 TYR CA C 0.146 0.318 4.603 1.00 . A A . 19 TYR CA 1 1
7 11665 1 1 19 TYR CB C -0.569 0.575 5.933 1.00 . A A . 19 TYR CB 1 1
7 11666 1 1 19 TYR CD1 C -2.770 1.511 5.098 1.00 . A A . 19 TYR CD1 1 1
7 11667 1 1 19 TYR CD2 C -2.810 -0.357 6.663 1.00 . A A . 19 TYR CD2 1 1
7 11668 1 1 19 TYR CE1 C -4.180 1.548 5.104 1.00 . A A . 19 TYR CE1 1 1
7 11669 1 1 19 TYR CE2 C -4.216 -0.307 6.695 1.00 . A A . 19 TYR CE2 1 1
7 11670 1 1 19 TYR CG C -2.084 0.563 5.882 1.00 . A A . 19 TYR CG 1 1
7 11671 1 1 19 TYR CZ C -4.905 0.649 5.916 1.00 . A A . 19 TYR CZ 1 1
7 11672 1 1 19 TYR H H 0.134 -1.776 4.803 1.00 . A A . 19 TYR H 1 1
7 11673 1 1 19 TYR HA H -0.220 1.023 3.861 1.00 . A A . 19 TYR HA 1 1
7 11674 1 1 19 TYR HB2 H -0.250 -0.192 6.639 1.00 . A A . 19 TYR HB2 1 1
7 11675 1 1 19 TYR HB3 H -0.258 1.548 6.313 1.00 . A A . 19 TYR HB3 1 1
7 11676 1 1 19 TYR HD1 H -2.216 2.227 4.505 1.00 . A A . 19 TYR HD1 1 1
7 11677 1 1 19 TYR HD2 H -2.289 -1.091 7.255 1.00 . A A . 19 TYR HD2 1 1
7 11678 1 1 19 TYR HE1 H -4.710 2.290 4.523 1.00 . A A . 19 TYR HE1 1 1
7 11679 1 1 19 TYR HE2 H -4.766 -0.989 7.331 1.00 . A A . 19 TYR HE2 1 1
7 11680 1 1 19 TYR HH H -6.638 0.116 6.599 1.00 . A A . 19 TYR HH 1 1
7 11681 1 1 19 TYR N N -0.136 -1.041 4.159 1.00 . A A . 19 TYR N 1 1
7 11682 1 1 19 TYR O O 2.240 0.596 5.803 1.00 . A A . 19 TYR O 1 1
7 11683 1 1 19 TYR OH O -6.260 0.733 5.968 1.00 . A A . 19 TYR OH 1 1
7 11684 1 1 20 LEU C C 4.427 1.664 3.328 1.00 . A A . 20 LEU C 1 1
7 11685 1 1 20 LEU CA C 3.787 0.285 3.475 1.00 . A A . 20 LEU CA 1 1
7 11686 1 1 20 LEU CB C 4.184 -0.714 2.374 1.00 . A A . 20 LEU CB 1 1
7 11687 1 1 20 LEU CD1 C 4.862 0.634 0.278 1.00 . A A . 20 LEU CD1 1 1
7 11688 1 1 20 LEU CD2 C 3.782 -1.590 0.071 1.00 . A A . 20 LEU CD2 1 1
7 11689 1 1 20 LEU CG C 3.840 -0.317 0.921 1.00 . A A . 20 LEU CG 1 1
7 11690 1 1 20 LEU H H 1.787 0.317 2.719 1.00 . A A . 20 LEU H 1 1
7 11691 1 1 20 LEU HA H 4.150 -0.131 4.415 1.00 . A A . 20 LEU HA 1 1
7 11692 1 1 20 LEU HB2 H 5.262 -0.865 2.430 1.00 . A A . 20 LEU HB2 1 1
7 11693 1 1 20 LEU HB3 H 3.663 -1.642 2.603 1.00 . A A . 20 LEU HB3 1 1
7 11694 1 1 20 LEU HD11 H 5.861 0.203 0.338 1.00 . A A . 20 LEU HD11 1 1
7 11695 1 1 20 LEU HD12 H 4.863 1.606 0.762 1.00 . A A . 20 LEU HD12 1 1
7 11696 1 1 20 LEU HD13 H 4.603 0.792 -0.769 1.00 . A A . 20 LEU HD13 1 1
7 11697 1 1 20 LEU HD21 H 2.990 -2.241 0.439 1.00 . A A . 20 LEU HD21 1 1
7 11698 1 1 20 LEU HD22 H 4.740 -2.108 0.104 1.00 . A A . 20 LEU HD22 1 1
7 11699 1 1 20 LEU HD23 H 3.565 -1.334 -0.960 1.00 . A A . 20 LEU HD23 1 1
7 11700 1 1 20 LEU HG H 2.857 0.150 0.899 1.00 . A A . 20 LEU HG 1 1
7 11701 1 1 20 LEU N N 2.332 0.362 3.568 1.00 . A A . 20 LEU N 1 1
7 11702 1 1 20 LEU O O 3.790 2.606 2.860 1.00 . A A . 20 LEU O 1 1
7 11703 1 1 21 THR C C 7.807 2.600 2.779 1.00 . A A . 21 THR C 1 1
7 11704 1 1 21 THR CA C 6.535 2.956 3.520 1.00 . A A . 21 THR CA 1 1
7 11705 1 1 21 THR CB C 6.914 3.514 4.888 1.00 . A A . 21 THR CB 1 1
7 11706 1 1 21 THR CG2 C 7.514 4.912 4.767 1.00 . A A . 21 THR CG2 1 1
7 11707 1 1 21 THR H H 6.174 0.911 3.983 1.00 . A A . 21 THR H 1 1
7 11708 1 1 21 THR HA H 5.995 3.752 2.993 1.00 . A A . 21 THR HA 1 1
7 11709 1 1 21 THR HB H 7.659 2.858 5.329 1.00 . A A . 21 THR HB 1 1
7 11710 1 1 21 THR HG1 H 6.116 3.278 6.614 1.00 . A A . 21 THR HG1 1 1
7 11711 1 1 21 THR HG21 H 6.919 5.523 4.093 1.00 . A A . 21 THR HG21 1 1
7 11712 1 1 21 THR HG22 H 8.530 4.849 4.378 1.00 . A A . 21 THR HG22 1 1
7 11713 1 1 21 THR HG23 H 7.540 5.382 5.748 1.00 . A A . 21 THR HG23 1 1
7 11714 1 1 21 THR N N 5.717 1.746 3.645 1.00 . A A . 21 THR N 1 1
7 11715 1 1 21 THR O O 8.543 1.700 3.193 1.00 . A A . 21 THR O 1 1
7 11716 1 1 21 THR OG1 O 5.795 3.552 5.736 1.00 . A A . 21 THR OG1 1 1
7 11717 1 1 22 LEU C C 9.905 4.902 1.153 1.00 . A A . 22 LEU C 1 1
7 11718 1 1 22 LEU CA C 9.394 3.460 1.083 1.00 . A A . 22 LEU CA 1 1
7 11719 1 1 22 LEU CB C 9.293 2.973 -0.385 1.00 . A A . 22 LEU CB 1 1
7 11720 1 1 22 LEU CD1 C 11.538 1.735 -0.401 1.00 . A A . 22 LEU CD1 1 1
7 11721 1 1 22 LEU CD2 C 9.380 0.479 -0.003 1.00 . A A . 22 LEU CD2 1 1
7 11722 1 1 22 LEU CG C 10.033 1.666 -0.710 1.00 . A A . 22 LEU CG 1 1
7 11723 1 1 22 LEU H H 7.379 4.049 1.474 1.00 . A A . 22 LEU H 1 1
7 11724 1 1 22 LEU HA H 10.110 2.851 1.635 1.00 . A A . 22 LEU HA 1 1
7 11725 1 1 22 LEU HB2 H 8.235 2.822 -0.606 1.00 . A A . 22 LEU HB2 1 1
7 11726 1 1 22 LEU HB3 H 9.690 3.731 -1.060 1.00 . A A . 22 LEU HB3 1 1
7 11727 1 1 22 LEU HD11 H 11.721 1.843 0.666 1.00 . A A . 22 LEU HD11 1 1
7 11728 1 1 22 LEU HD12 H 11.984 2.579 -0.931 1.00 . A A . 22 LEU HD12 1 1
7 11729 1 1 22 LEU HD13 H 12.017 0.815 -0.736 1.00 . A A . 22 LEU HD13 1 1
7 11730 1 1 22 LEU HD21 H 9.722 -0.432 -0.483 1.00 . A A . 22 LEU HD21 1 1
7 11731 1 1 22 LEU HD22 H 8.295 0.529 -0.101 1.00 . A A . 22 LEU HD22 1 1
7 11732 1 1 22 LEU HD23 H 9.648 0.469 1.053 1.00 . A A . 22 LEU HD23 1 1
7 11733 1 1 22 LEU HG H 9.931 1.501 -1.782 1.00 . A A . 22 LEU HG 1 1
7 11734 1 1 22 LEU N N 8.084 3.365 1.732 1.00 . A A . 22 LEU N 1 1
7 11735 1 1 22 LEU O O 9.205 5.804 1.618 1.00 . A A . 22 LEU O 1 1
7 11736 1 1 23 GLU C C 12.025 6.563 -1.146 1.00 . A A . 23 GLU C 1 1
7 11737 1 1 23 GLU CA C 11.584 6.486 0.309 1.00 . A A . 23 GLU CA 1 1
7 11738 1 1 23 GLU CB C 12.713 6.876 1.273 1.00 . A A . 23 GLU CB 1 1
7 11739 1 1 23 GLU CD C 13.128 7.631 3.637 1.00 . A A . 23 GLU CD 1 1
7 11740 1 1 23 GLU CG C 12.127 7.034 2.672 1.00 . A A . 23 GLU CG 1 1
7 11741 1 1 23 GLU H H 11.599 4.380 0.185 1.00 . A A . 23 GLU H 1 1
7 11742 1 1 23 GLU HA H 10.784 7.214 0.419 1.00 . A A . 23 GLU HA 1 1
7 11743 1 1 23 GLU HB2 H 13.480 6.100 1.276 1.00 . A A . 23 GLU HB2 1 1
7 11744 1 1 23 GLU HB3 H 13.144 7.827 0.962 1.00 . A A . 23 GLU HB3 1 1
7 11745 1 1 23 GLU HG2 H 11.261 7.693 2.615 1.00 . A A . 23 GLU HG2 1 1
7 11746 1 1 23 GLU HG3 H 11.803 6.065 3.059 1.00 . A A . 23 GLU HG3 1 1
7 11747 1 1 23 GLU N N 11.092 5.146 0.608 1.00 . A A . 23 GLU N 1 1
7 11748 1 1 23 GLU O O 12.179 5.543 -1.812 1.00 . A A . 23 GLU O 1 1
7 11749 1 1 23 GLU OE1 O 14.175 6.999 3.890 1.00 . A A . 23 GLU OE1 1 1
7 11750 1 1 23 GLU OE2 O 12.840 8.690 4.228 1.00 . A A . 23 GLU OE2 1 1
7 11751 1 1 24 ASN C C 13.981 8.524 -3.126 1.00 . A A . 24 ASN C 1 1
7 11752 1 1 24 ASN CA C 12.491 8.140 -3.018 1.00 . A A . 24 ASN CA 1 1
7 11753 1 1 24 ASN CB C 11.520 9.291 -3.387 1.00 . A A . 24 ASN CB 1 1
7 11754 1 1 24 ASN CG C 11.433 9.660 -4.863 1.00 . A A . 24 ASN CG 1 1
7 11755 1 1 24 ASN H H 11.964 8.561 -1.011 1.00 . A A . 24 ASN H 1 1
7 11756 1 1 24 ASN HA H 12.313 7.284 -3.670 1.00 . A A . 24 ASN HA 1 1
7 11757 1 1 24 ASN HB2 H 10.524 8.985 -3.068 1.00 . A A . 24 ASN HB2 1 1
7 11758 1 1 24 ASN HB3 H 11.786 10.188 -2.825 1.00 . A A . 24 ASN HB3 1 1
7 11759 1 1 24 ASN HD21 H 13.419 9.779 -5.136 1.00 . A A . 24 ASN HD21 1 1
7 11760 1 1 24 ASN HD22 H 12.444 10.103 -6.538 1.00 . A A . 24 ASN HD22 1 1
7 11761 1 1 24 ASN N N 12.182 7.788 -1.635 1.00 . A A . 24 ASN N 1 1
7 11762 1 1 24 ASN ND2 N 12.529 9.750 -5.592 1.00 . A A . 24 ASN ND2 1 1
7 11763 1 1 24 ASN O O 14.297 9.710 -3.100 1.00 . A A . 24 ASN O 1 1
7 11764 1 1 24 ASN OD1 O 10.355 9.876 -5.383 1.00 . A A . 24 ASN OD1 1 1
7 11765 1 1 25 PRO C C 16.921 8.596 -4.376 1.00 . A A . 25 PRO C 1 1
7 11766 1 1 25 PRO CA C 16.356 7.856 -3.157 1.00 . A A . 25 PRO CA 1 1
7 11767 1 1 25 PRO CB C 17.033 6.489 -3.004 1.00 . A A . 25 PRO CB 1 1
7 11768 1 1 25 PRO CD C 14.717 6.126 -3.247 1.00 . A A . 25 PRO CD 1 1
7 11769 1 1 25 PRO CG C 16.047 5.542 -3.691 1.00 . A A . 25 PRO CG 1 1
7 11770 1 1 25 PRO HA H 16.546 8.481 -2.282 1.00 . A A . 25 PRO HA 1 1
7 11771 1 1 25 PRO HB2 H 18.019 6.463 -3.467 1.00 . A A . 25 PRO HB2 1 1
7 11772 1 1 25 PRO HB3 H 17.109 6.234 -1.945 1.00 . A A . 25 PRO HB3 1 1
7 11773 1 1 25 PRO HD2 H 13.914 5.843 -3.926 1.00 . A A . 25 PRO HD2 1 1
7 11774 1 1 25 PRO HD3 H 14.518 5.778 -2.234 1.00 . A A . 25 PRO HD3 1 1
7 11775 1 1 25 PRO HG2 H 16.146 5.634 -4.772 1.00 . A A . 25 PRO HG2 1 1
7 11776 1 1 25 PRO HG3 H 16.170 4.509 -3.368 1.00 . A A . 25 PRO HG3 1 1
7 11777 1 1 25 PRO N N 14.923 7.567 -3.224 1.00 . A A . 25 PRO N 1 1
7 11778 1 1 25 PRO O O 18.003 9.168 -4.265 1.00 . A A . 25 PRO O 1 1
7 11779 1 1 26 GLY C C 16.314 10.874 -6.457 1.00 . A A . 26 GLY C 1 1
7 11780 1 1 26 GLY CA C 16.606 9.396 -6.676 1.00 . A A . 26 GLY CA 1 1
7 11781 1 1 26 GLY H H 15.321 8.183 -5.565 1.00 . A A . 26 GLY H 1 1
7 11782 1 1 26 GLY HA2 H 17.674 9.267 -6.855 1.00 . A A . 26 GLY HA2 1 1
7 11783 1 1 26 GLY HA3 H 16.050 9.047 -7.545 1.00 . A A . 26 GLY HA3 1 1
7 11784 1 1 26 GLY N N 16.220 8.613 -5.517 1.00 . A A . 26 GLY N 1 1
7 11785 1 1 26 GLY O O 15.456 11.260 -5.667 1.00 . A A . 26 GLY O 1 1
7 11786 1 1 27 ASP C C 15.860 13.613 -8.289 1.00 . A A . 27 ASP C 1 1
7 11787 1 1 27 ASP CA C 16.944 13.141 -7.305 1.00 . A A . 27 ASP CA 1 1
7 11788 1 1 27 ASP CB C 18.341 13.636 -7.684 1.00 . A A . 27 ASP CB 1 1
7 11789 1 1 27 ASP CG C 19.191 13.777 -6.426 1.00 . A A . 27 ASP CG 1 1
7 11790 1 1 27 ASP H H 17.675 11.245 -7.852 1.00 . A A . 27 ASP H 1 1
7 11791 1 1 27 ASP HA H 16.683 13.548 -6.327 1.00 . A A . 27 ASP HA 1 1
7 11792 1 1 27 ASP HB2 H 18.810 12.925 -8.364 1.00 . A A . 27 ASP HB2 1 1
7 11793 1 1 27 ASP HB3 H 18.253 14.595 -8.174 1.00 . A A . 27 ASP HB3 1 1
7 11794 1 1 27 ASP N N 17.027 11.681 -7.224 1.00 . A A . 27 ASP N 1 1
7 11795 1 1 27 ASP O O 15.668 14.803 -8.523 1.00 . A A . 27 ASP O 1 1
7 11796 1 1 27 ASP OD1 O 18.990 14.756 -5.673 1.00 . A A . 27 ASP OD1 1 1
7 11797 1 1 27 ASP OD2 O 19.935 12.827 -6.093 1.00 . A A . 27 ASP OD2 1 1
7 11798 1 1 28 LEU C C 12.760 12.079 -9.056 1.00 . A A . 28 LEU C 1 1
7 11799 1 1 28 LEU CA C 13.962 12.809 -9.698 1.00 . A A . 28 LEU CA 1 1
7 11800 1 1 28 LEU CB C 14.303 12.245 -11.088 1.00 . A A . 28 LEU CB 1 1
7 11801 1 1 28 LEU CD1 C 16.829 12.081 -11.525 1.00 . A A . 28 LEU CD1 1 1
7 11802 1 1 28 LEU CD2 C 15.312 12.978 -13.285 1.00 . A A . 28 LEU CD2 1 1
7 11803 1 1 28 LEU CG C 15.538 12.885 -11.769 1.00 . A A . 28 LEU CG 1 1
7 11804 1 1 28 LEU H H 15.307 11.717 -8.499 1.00 . A A . 28 LEU H 1 1
7 11805 1 1 28 LEU HA H 13.731 13.872 -9.784 1.00 . A A . 28 LEU HA 1 1
7 11806 1 1 28 LEU HB2 H 14.496 11.178 -10.980 1.00 . A A . 28 LEU HB2 1 1
7 11807 1 1 28 LEU HB3 H 13.439 12.388 -11.732 1.00 . A A . 28 LEU HB3 1 1
7 11808 1 1 28 LEU HD11 H 17.666 12.566 -12.030 1.00 . A A . 28 LEU HD11 1 1
7 11809 1 1 28 LEU HD12 H 16.718 11.067 -11.914 1.00 . A A . 28 LEU HD12 1 1
7 11810 1 1 28 LEU HD13 H 17.061 12.030 -10.462 1.00 . A A . 28 LEU HD13 1 1
7 11811 1 1 28 LEU HD21 H 14.437 13.596 -13.492 1.00 . A A . 28 LEU HD21 1 1
7 11812 1 1 28 LEU HD22 H 15.160 11.985 -13.705 1.00 . A A . 28 LEU HD22 1 1
7 11813 1 1 28 LEU HD23 H 16.179 13.442 -13.762 1.00 . A A . 28 LEU HD23 1 1
7 11814 1 1 28 LEU HG H 15.678 13.898 -11.386 1.00 . A A . 28 LEU HG 1 1
7 11815 1 1 28 LEU N N 15.121 12.649 -8.834 1.00 . A A . 28 LEU N 1 1
7 11816 1 1 28 LEU O O 12.962 11.184 -8.225 1.00 . A A . 28 LEU O 1 1
7 11817 1 1 29 PRO C C 9.885 10.615 -9.096 1.00 . A A . 29 PRO C 1 1
7 11818 1 1 29 PRO CA C 10.336 12.013 -8.668 1.00 . A A . 29 PRO CA 1 1
7 11819 1 1 29 PRO CB C 9.266 13.066 -8.963 1.00 . A A . 29 PRO CB 1 1
7 11820 1 1 29 PRO CD C 11.138 13.341 -10.483 1.00 . A A . 29 PRO CD 1 1
7 11821 1 1 29 PRO CG C 9.626 13.562 -10.363 1.00 . A A . 29 PRO CG 1 1
7 11822 1 1 29 PRO HA H 10.552 12.018 -7.597 1.00 . A A . 29 PRO HA 1 1
7 11823 1 1 29 PRO HB2 H 8.261 12.647 -8.925 1.00 . A A . 29 PRO HB2 1 1
7 11824 1 1 29 PRO HB3 H 9.361 13.878 -8.244 1.00 . A A . 29 PRO HB3 1 1
7 11825 1 1 29 PRO HD2 H 11.367 12.896 -11.452 1.00 . A A . 29 PRO HD2 1 1
7 11826 1 1 29 PRO HD3 H 11.694 14.270 -10.392 1.00 . A A . 29 PRO HD3 1 1
7 11827 1 1 29 PRO HG2 H 9.120 12.933 -11.096 1.00 . A A . 29 PRO HG2 1 1
7 11828 1 1 29 PRO HG3 H 9.358 14.611 -10.497 1.00 . A A . 29 PRO HG3 1 1
7 11829 1 1 29 PRO N N 11.512 12.439 -9.406 1.00 . A A . 29 PRO N 1 1
7 11830 1 1 29 PRO O O 9.905 10.266 -10.279 1.00 . A A . 29 PRO O 1 1
7 11831 1 1 30 LEU C C 7.311 8.616 -8.547 1.00 . A A . 30 LEU C 1 1
7 11832 1 1 30 LEU CA C 8.824 8.523 -8.365 1.00 . A A . 30 LEU CA 1 1
7 11833 1 1 30 LEU CB C 9.193 7.515 -7.265 1.00 . A A . 30 LEU CB 1 1
7 11834 1 1 30 LEU CD1 C 11.047 6.269 -6.111 1.00 . A A . 30 LEU CD1 1 1
7 11835 1 1 30 LEU CD2 C 10.825 6.055 -8.587 1.00 . A A . 30 LEU CD2 1 1
7 11836 1 1 30 LEU CG C 10.634 7.001 -7.393 1.00 . A A . 30 LEU CG 1 1
7 11837 1 1 30 LEU H H 9.474 10.176 -7.162 1.00 . A A . 30 LEU H 1 1
7 11838 1 1 30 LEU HA H 9.216 8.153 -9.311 1.00 . A A . 30 LEU HA 1 1
7 11839 1 1 30 LEU HB2 H 9.091 8.012 -6.300 1.00 . A A . 30 LEU HB2 1 1
7 11840 1 1 30 LEU HB3 H 8.511 6.666 -7.286 1.00 . A A . 30 LEU HB3 1 1
7 11841 1 1 30 LEU HD11 H 10.482 5.343 -6.007 1.00 . A A . 30 LEU HD11 1 1
7 11842 1 1 30 LEU HD12 H 10.843 6.895 -5.245 1.00 . A A . 30 LEU HD12 1 1
7 11843 1 1 30 LEU HD13 H 12.112 6.038 -6.141 1.00 . A A . 30 LEU HD13 1 1
7 11844 1 1 30 LEU HD21 H 10.616 6.571 -9.521 1.00 . A A . 30 LEU HD21 1 1
7 11845 1 1 30 LEU HD22 H 10.159 5.204 -8.484 1.00 . A A . 30 LEU HD22 1 1
7 11846 1 1 30 LEU HD23 H 11.856 5.703 -8.610 1.00 . A A . 30 LEU HD23 1 1
7 11847 1 1 30 LEU HG H 11.271 7.864 -7.550 1.00 . A A . 30 LEU HG 1 1
7 11848 1 1 30 LEU N N 9.441 9.823 -8.118 1.00 . A A . 30 LEU N 1 1
7 11849 1 1 30 LEU O O 6.609 9.433 -7.960 1.00 . A A . 30 LEU O 1 1
7 11850 1 1 31 ARG C C 4.989 6.050 -9.504 1.00 . A A . 31 ARG C 1 1
7 11851 1 1 31 ARG CA C 5.401 7.504 -9.689 1.00 . A A . 31 ARG CA 1 1
7 11852 1 1 31 ARG CB C 5.115 7.997 -11.116 1.00 . A A . 31 ARG CB 1 1
7 11853 1 1 31 ARG CD C 3.278 8.431 -12.878 1.00 . A A . 31 ARG CD 1 1
7 11854 1 1 31 ARG CG C 3.611 7.951 -11.451 1.00 . A A . 31 ARG CG 1 1
7 11855 1 1 31 ARG CZ C 3.673 10.875 -12.562 1.00 . A A . 31 ARG CZ 1 1
7 11856 1 1 31 ARG H H 7.517 7.015 -9.668 1.00 . A A . 31 ARG H 1 1
7 11857 1 1 31 ARG HA H 4.803 8.111 -9.010 1.00 . A A . 31 ARG HA 1 1
7 11858 1 1 31 ARG HB2 H 5.458 9.028 -11.201 1.00 . A A . 31 ARG HB2 1 1
7 11859 1 1 31 ARG HB3 H 5.664 7.388 -11.835 1.00 . A A . 31 ARG HB3 1 1
7 11860 1 1 31 ARG HD2 H 3.648 7.691 -13.587 1.00 . A A . 31 ARG HD2 1 1
7 11861 1 1 31 ARG HD3 H 2.193 8.501 -12.985 1.00 . A A . 31 ARG HD3 1 1
7 11862 1 1 31 ARG HE H 4.631 9.735 -13.892 1.00 . A A . 31 ARG HE 1 1
7 11863 1 1 31 ARG HG2 H 3.270 6.921 -11.353 1.00 . A A . 31 ARG HG2 1 1
7 11864 1 1 31 ARG HG3 H 3.077 8.569 -10.729 1.00 . A A . 31 ARG HG3 1 1
7 11865 1 1 31 ARG HH11 H 1.998 10.300 -11.573 1.00 . A A . 31 ARG HH11 1 1
7 11866 1 1 31 ARG HH12 H 2.623 11.903 -11.202 1.00 . A A . 31 ARG HH12 1 1
7 11867 1 1 31 ARG HH21 H 5.286 11.882 -13.298 1.00 . A A . 31 ARG HH21 1 1
7 11868 1 1 31 ARG HH22 H 4.441 12.636 -11.992 1.00 . A A . 31 ARG HH22 1 1
7 11869 1 1 31 ARG N N 6.824 7.677 -9.351 1.00 . A A . 31 ARG N 1 1
7 11870 1 1 31 ARG NE N 3.894 9.734 -13.203 1.00 . A A . 31 ARG NE 1 1
7 11871 1 1 31 ARG NH1 N 2.680 11.019 -11.722 1.00 . A A . 31 ARG NH1 1 1
7 11872 1 1 31 ARG NH2 N 4.473 11.904 -12.718 1.00 . A A . 31 ARG NH2 1 1
7 11873 1 1 31 ARG O O 5.236 5.214 -10.368 1.00 . A A . 31 ARG O 1 1
7 11874 1 1 32 LEU C C 2.612 4.151 -8.712 1.00 . A A . 32 LEU C 1 1
7 11875 1 1 32 LEU CA C 3.931 4.407 -7.991 1.00 . A A . 32 LEU CA 1 1
7 11876 1 1 32 LEU CB C 3.820 4.424 -6.461 1.00 . A A . 32 LEU CB 1 1
7 11877 1 1 32 LEU CD1 C 3.720 3.224 -4.284 1.00 . A A . 32 LEU CD1 1 1
7 11878 1 1 32 LEU CD2 C 1.778 3.030 -5.858 1.00 . A A . 32 LEU CD2 1 1
7 11879 1 1 32 LEU CG C 3.307 3.152 -5.760 1.00 . A A . 32 LEU CG 1 1
7 11880 1 1 32 LEU H H 4.076 6.513 -7.791 1.00 . A A . 32 LEU H 1 1
7 11881 1 1 32 LEU HA H 4.662 3.651 -8.286 1.00 . A A . 32 LEU HA 1 1
7 11882 1 1 32 LEU HB2 H 4.825 4.607 -6.079 1.00 . A A . 32 LEU HB2 1 1
7 11883 1 1 32 LEU HB3 H 3.194 5.262 -6.159 1.00 . A A . 32 LEU HB3 1 1
7 11884 1 1 32 LEU HD11 H 3.398 2.325 -3.757 1.00 . A A . 32 LEU HD11 1 1
7 11885 1 1 32 LEU HD12 H 3.276 4.102 -3.814 1.00 . A A . 32 LEU HD12 1 1
7 11886 1 1 32 LEU HD13 H 4.802 3.300 -4.209 1.00 . A A . 32 LEU HD13 1 1
7 11887 1 1 32 LEU HD21 H 1.506 2.523 -6.783 1.00 . A A . 32 LEU HD21 1 1
7 11888 1 1 32 LEU HD22 H 1.317 4.014 -5.837 1.00 . A A . 32 LEU HD22 1 1
7 11889 1 1 32 LEU HD23 H 1.378 2.472 -5.017 1.00 . A A . 32 LEU HD23 1 1
7 11890 1 1 32 LEU HG H 3.773 2.271 -6.203 1.00 . A A . 32 LEU HG 1 1
7 11891 1 1 32 LEU N N 4.390 5.741 -8.366 1.00 . A A . 32 LEU N 1 1
7 11892 1 1 32 LEU O O 1.625 4.788 -8.397 1.00 . A A . 32 LEU O 1 1
7 11893 1 1 33 VAL C C 0.700 1.648 -9.968 1.00 . A A . 33 VAL C 1 1
7 11894 1 1 33 VAL CA C 1.385 2.932 -10.467 1.00 . A A . 33 VAL CA 1 1
7 11895 1 1 33 VAL CB C 1.694 2.823 -11.983 1.00 . A A . 33 VAL CB 1 1
7 11896 1 1 33 VAL CG1 C 2.269 4.142 -12.535 1.00 . A A . 33 VAL CG1 1 1
7 11897 1 1 33 VAL CG2 C 2.691 1.704 -12.346 1.00 . A A . 33 VAL CG2 1 1
7 11898 1 1 33 VAL H H 3.449 2.713 -9.844 1.00 . A A . 33 VAL H 1 1
7 11899 1 1 33 VAL HA H 0.670 3.749 -10.347 1.00 . A A . 33 VAL HA 1 1
7 11900 1 1 33 VAL HB H 0.760 2.623 -12.507 1.00 . A A . 33 VAL HB 1 1
7 11901 1 1 33 VAL HG11 H 1.592 4.967 -12.330 1.00 . A A . 33 VAL HG11 1 1
7 11902 1 1 33 VAL HG12 H 3.238 4.360 -12.082 1.00 . A A . 33 VAL HG12 1 1
7 11903 1 1 33 VAL HG13 H 2.401 4.066 -13.615 1.00 . A A . 33 VAL HG13 1 1
7 11904 1 1 33 VAL HG21 H 3.671 1.913 -11.922 1.00 . A A . 33 VAL HG21 1 1
7 11905 1 1 33 VAL HG22 H 2.336 0.739 -11.986 1.00 . A A . 33 VAL HG22 1 1
7 11906 1 1 33 VAL HG23 H 2.791 1.644 -13.430 1.00 . A A . 33 VAL HG23 1 1
7 11907 1 1 33 VAL N N 2.597 3.245 -9.682 1.00 . A A . 33 VAL N 1 1
7 11908 1 1 33 VAL O O -0.505 1.477 -10.135 1.00 . A A . 33 VAL O 1 1
7 11909 1 1 34 GLY C C 1.959 -1.249 -7.930 1.00 . A A . 34 GLY C 1 1
7 11910 1 1 34 GLY CA C 1.042 -0.606 -8.964 1.00 . A A . 34 GLY CA 1 1
7 11911 1 1 34 GLY H H 2.448 0.961 -9.209 1.00 . A A . 34 GLY H 1 1
7 11912 1 1 34 GLY HA2 H 0.042 -0.524 -8.539 1.00 . A A . 34 GLY HA2 1 1
7 11913 1 1 34 GLY HA3 H 1.008 -1.247 -9.845 1.00 . A A . 34 GLY HA3 1 1
7 11914 1 1 34 GLY N N 1.480 0.729 -9.380 1.00 . A A . 34 GLY N 1 1
7 11915 1 1 34 GLY O O 2.918 -0.640 -7.455 1.00 . A A . 34 GLY O 1 1
7 11916 1 1 35 ALA C C 2.437 -4.867 -7.330 1.00 . A A . 35 ALA C 1 1
7 11917 1 1 35 ALA CA C 2.481 -3.414 -6.814 1.00 . A A . 35 ALA CA 1 1
7 11918 1 1 35 ALA CB C 1.998 -3.325 -5.356 1.00 . A A . 35 ALA CB 1 1
7 11919 1 1 35 ALA H H 0.876 -2.936 -8.089 1.00 . A A . 35 ALA H 1 1
7 11920 1 1 35 ALA HA H 3.522 -3.094 -6.857 1.00 . A A . 35 ALA HA 1 1
7 11921 1 1 35 ALA HB1 H 2.375 -2.406 -4.925 1.00 . A A . 35 ALA HB1 1 1
7 11922 1 1 35 ALA HB2 H 0.911 -3.339 -5.302 1.00 . A A . 35 ALA HB2 1 1
7 11923 1 1 35 ALA HB3 H 2.399 -4.142 -4.756 1.00 . A A . 35 ALA HB3 1 1
7 11924 1 1 35 ALA N N 1.666 -2.513 -7.625 1.00 . A A . 35 ALA N 1 1
7 11925 1 1 35 ALA O O 1.699 -5.182 -8.265 1.00 . A A . 35 ALA O 1 1
7 11926 1 1 36 ARG C C 3.314 -7.765 -5.270 1.00 . A A . 36 ARG C 1 1
7 11927 1 1 36 ARG CA C 2.986 -7.211 -6.664 1.00 . A A . 36 ARG CA 1 1
7 11928 1 1 36 ARG CB C 3.884 -7.948 -7.676 1.00 . A A . 36 ARG CB 1 1
7 11929 1 1 36 ARG CD C 4.889 -8.197 -10.005 1.00 . A A . 36 ARG CD 1 1
7 11930 1 1 36 ARG CG C 4.127 -7.274 -9.036 1.00 . A A . 36 ARG CG 1 1
7 11931 1 1 36 ARG CZ C 6.391 -10.094 -9.303 1.00 . A A . 36 ARG CZ 1 1
7 11932 1 1 36 ARG H H 3.799 -5.376 -5.944 1.00 . A A . 36 ARG H 1 1
7 11933 1 1 36 ARG HA H 1.944 -7.425 -6.894 1.00 . A A . 36 ARG HA 1 1
7 11934 1 1 36 ARG HB2 H 4.858 -8.081 -7.206 1.00 . A A . 36 ARG HB2 1 1
7 11935 1 1 36 ARG HB3 H 3.446 -8.931 -7.851 1.00 . A A . 36 ARG HB3 1 1
7 11936 1 1 36 ARG HD2 H 4.220 -8.988 -10.338 1.00 . A A . 36 ARG HD2 1 1
7 11937 1 1 36 ARG HD3 H 5.206 -7.612 -10.870 1.00 . A A . 36 ARG HD3 1 1
7 11938 1 1 36 ARG HE H 6.606 -8.213 -8.732 1.00 . A A . 36 ARG HE 1 1
7 11939 1 1 36 ARG HG2 H 3.165 -7.016 -9.478 1.00 . A A . 36 ARG HG2 1 1
7 11940 1 1 36 ARG HG3 H 4.710 -6.366 -8.884 1.00 . A A . 36 ARG HG3 1 1
7 11941 1 1 36 ARG HH11 H 5.071 -10.750 -10.669 1.00 . A A . 36 ARG HH11 1 1
7 11942 1 1 36 ARG HH12 H 6.060 -11.988 -9.941 1.00 . A A . 36 ARG HH12 1 1
7 11943 1 1 36 ARG HH21 H 7.682 -9.690 -7.836 1.00 . A A . 36 ARG HH21 1 1
7 11944 1 1 36 ARG HH22 H 7.631 -11.380 -8.322 1.00 . A A . 36 ARG HH22 1 1
7 11945 1 1 36 ARG N N 3.190 -5.752 -6.669 1.00 . A A . 36 ARG N 1 1
7 11946 1 1 36 ARG NE N 6.069 -8.810 -9.366 1.00 . A A . 36 ARG NE 1 1
7 11947 1 1 36 ARG NH1 N 5.793 -11.022 -10.026 1.00 . A A . 36 ARG NH1 1 1
7 11948 1 1 36 ARG NH2 N 7.339 -10.432 -8.461 1.00 . A A . 36 ARG NH2 1 1
7 11949 1 1 36 ARG O O 3.926 -7.067 -4.465 1.00 . A A . 36 ARG O 1 1
7 11950 1 1 37 THR C C 2.991 -11.237 -3.964 1.00 . A A . 37 THR C 1 1
7 11951 1 1 37 THR CA C 3.298 -9.754 -3.750 1.00 . A A . 37 THR CA 1 1
7 11952 1 1 37 THR CB C 2.535 -9.153 -2.559 1.00 . A A . 37 THR CB 1 1
7 11953 1 1 37 THR CG2 C 1.021 -9.108 -2.750 1.00 . A A . 37 THR CG2 1 1
7 11954 1 1 37 THR H H 2.466 -9.554 -5.690 1.00 . A A . 37 THR H 1 1
7 11955 1 1 37 THR HA H 4.363 -9.643 -3.541 1.00 . A A . 37 THR HA 1 1
7 11956 1 1 37 THR HB H 2.905 -8.143 -2.371 1.00 . A A . 37 THR HB 1 1
7 11957 1 1 37 THR HG1 H 3.667 -9.636 -1.094 1.00 . A A . 37 THR HG1 1 1
7 11958 1 1 37 THR HG21 H 0.643 -10.109 -2.947 1.00 . A A . 37 THR HG21 1 1
7 11959 1 1 37 THR HG22 H 0.760 -8.448 -3.575 1.00 . A A . 37 THR HG22 1 1
7 11960 1 1 37 THR HG23 H 0.558 -8.729 -1.842 1.00 . A A . 37 THR HG23 1 1
7 11961 1 1 37 THR N N 2.984 -9.031 -4.997 1.00 . A A . 37 THR N 1 1
7 11962 1 1 37 THR O O 2.102 -11.523 -4.769 1.00 . A A . 37 THR O 1 1
7 11963 1 1 37 THR OG1 O 2.787 -9.923 -1.419 1.00 . A A . 37 THR OG1 1 1
7 11964 1 1 38 PRO C C 2.177 -14.091 -2.700 1.00 . A A . 38 PRO C 1 1
7 11965 1 1 38 PRO CA C 3.394 -13.608 -3.491 1.00 . A A . 38 PRO CA 1 1
7 11966 1 1 38 PRO CB C 4.676 -14.318 -3.064 1.00 . A A . 38 PRO CB 1 1
7 11967 1 1 38 PRO CD C 4.839 -12.009 -2.433 1.00 . A A . 38 PRO CD 1 1
7 11968 1 1 38 PRO CG C 5.289 -13.405 -2.008 1.00 . A A . 38 PRO CG 1 1
7 11969 1 1 38 PRO HA H 3.207 -13.807 -4.544 1.00 . A A . 38 PRO HA 1 1
7 11970 1 1 38 PRO HB2 H 4.481 -15.319 -2.679 1.00 . A A . 38 PRO HB2 1 1
7 11971 1 1 38 PRO HB3 H 5.340 -14.349 -3.922 1.00 . A A . 38 PRO HB3 1 1
7 11972 1 1 38 PRO HD2 H 4.568 -11.424 -1.553 1.00 . A A . 38 PRO HD2 1 1
7 11973 1 1 38 PRO HD3 H 5.628 -11.483 -2.969 1.00 . A A . 38 PRO HD3 1 1
7 11974 1 1 38 PRO HG2 H 4.854 -13.642 -1.037 1.00 . A A . 38 PRO HG2 1 1
7 11975 1 1 38 PRO HG3 H 6.377 -13.485 -1.986 1.00 . A A . 38 PRO HG3 1 1
7 11976 1 1 38 PRO N N 3.679 -12.190 -3.301 1.00 . A A . 38 PRO N 1 1
7 11977 1 1 38 PRO O O 1.675 -15.175 -2.973 1.00 . A A . 38 PRO O 1 1
7 11978 1 1 39 VAL C C -0.749 -12.992 -1.255 1.00 . A A . 39 VAL C 1 1
7 11979 1 1 39 VAL CA C 0.567 -13.663 -0.855 1.00 . A A . 39 VAL CA 1 1
7 11980 1 1 39 VAL CB C 0.915 -13.399 0.620 1.00 . A A . 39 VAL CB 1 1
7 11981 1 1 39 VAL CG1 C 2.201 -14.128 1.039 1.00 . A A . 39 VAL CG1 1 1
7 11982 1 1 39 VAL CG2 C 1.066 -11.899 0.875 1.00 . A A . 39 VAL CG2 1 1
7 11983 1 1 39 VAL H H 2.197 -12.448 -1.536 1.00 . A A . 39 VAL H 1 1
7 11984 1 1 39 VAL HA H 0.354 -14.725 -0.971 1.00 . A A . 39 VAL HA 1 1
7 11985 1 1 39 VAL HB H 0.104 -13.793 1.226 1.00 . A A . 39 VAL HB 1 1
7 11986 1 1 39 VAL HG11 H 2.131 -15.183 0.771 1.00 . A A . 39 VAL HG11 1 1
7 11987 1 1 39 VAL HG12 H 3.070 -13.695 0.543 1.00 . A A . 39 VAL HG12 1 1
7 11988 1 1 39 VAL HG13 H 2.339 -14.038 2.117 1.00 . A A . 39 VAL HG13 1 1
7 11989 1 1 39 VAL HG21 H 1.261 -11.734 1.933 1.00 . A A . 39 VAL HG21 1 1
7 11990 1 1 39 VAL HG22 H 1.893 -11.527 0.281 1.00 . A A . 39 VAL HG22 1 1
7 11991 1 1 39 VAL HG23 H 0.168 -11.355 0.591 1.00 . A A . 39 VAL HG23 1 1
7 11992 1 1 39 VAL N N 1.698 -13.312 -1.730 1.00 . A A . 39 VAL N 1 1
7 11993 1 1 39 VAL O O -1.648 -12.860 -0.432 1.00 . A A . 39 VAL O 1 1
7 11994 1 1 40 ALA C C -2.124 -12.644 -4.639 1.00 . A A . 40 ALA C 1 1
7 11995 1 1 40 ALA CA C -2.139 -12.215 -3.162 1.00 . A A . 40 ALA CA 1 1
7 11996 1 1 40 ALA CB C -2.301 -10.696 -3.013 1.00 . A A . 40 ALA CB 1 1
7 11997 1 1 40 ALA H H -0.090 -12.761 -3.138 1.00 . A A . 40 ALA H 1 1
7 11998 1 1 40 ALA HA H -2.996 -12.706 -2.673 1.00 . A A . 40 ALA HA 1 1
7 11999 1 1 40 ALA HB1 H -3.293 -10.390 -3.339 1.00 . A A . 40 ALA HB1 1 1
7 12000 1 1 40 ALA HB2 H -2.165 -10.419 -1.970 1.00 . A A . 40 ALA HB2 1 1
7 12001 1 1 40 ALA HB3 H -1.560 -10.184 -3.627 1.00 . A A . 40 ALA HB3 1 1
7 12002 1 1 40 ALA N N -0.885 -12.617 -2.525 1.00 . A A . 40 ALA N 1 1
7 12003 1 1 40 ALA O O -1.075 -12.939 -5.205 1.00 . A A . 40 ALA O 1 1
7 12004 1 1 41 GLU C C -3.635 -11.850 -7.557 1.00 . A A . 41 GLU C 1 1
7 12005 1 1 41 GLU CA C -3.587 -13.064 -6.622 1.00 . A A . 41 GLU CA 1 1
7 12006 1 1 41 GLU CB C -4.949 -13.757 -6.595 1.00 . A A . 41 GLU CB 1 1
7 12007 1 1 41 GLU CD C -6.487 -15.397 -7.541 1.00 . A A . 41 GLU CD 1 1
7 12008 1 1 41 GLU CG C -5.321 -14.485 -7.882 1.00 . A A . 41 GLU CG 1 1
7 12009 1 1 41 GLU H H -4.105 -12.441 -4.661 1.00 . A A . 41 GLU H 1 1
7 12010 1 1 41 GLU HA H -2.827 -13.759 -6.980 1.00 . A A . 41 GLU HA 1 1
7 12011 1 1 41 GLU HB2 H -4.922 -14.498 -5.795 1.00 . A A . 41 GLU HB2 1 1
7 12012 1 1 41 GLU HB3 H -5.729 -13.036 -6.355 1.00 . A A . 41 GLU HB3 1 1
7 12013 1 1 41 GLU HG2 H -5.609 -13.770 -8.652 1.00 . A A . 41 GLU HG2 1 1
7 12014 1 1 41 GLU HG3 H -4.477 -15.081 -8.230 1.00 . A A . 41 GLU HG3 1 1
7 12015 1 1 41 GLU N N -3.310 -12.688 -5.235 1.00 . A A . 41 GLU N 1 1
7 12016 1 1 41 GLU O O -3.035 -11.856 -8.629 1.00 . A A . 41 GLU O 1 1
7 12017 1 1 41 GLU OE1 O -7.635 -14.919 -7.614 1.00 . A A . 41 GLU OE1 1 1
7 12018 1 1 41 GLU OE2 O -6.190 -16.518 -7.068 1.00 . A A . 41 GLU OE2 1 1
7 12019 1 1 42 ARG C C -3.958 -8.453 -6.498 1.00 . A A . 42 ARG C 1 1
7 12020 1 1 42 ARG CA C -4.135 -9.430 -7.654 1.00 . A A . 42 ARG CA 1 1
7 12021 1 1 42 ARG CB C -5.295 -9.027 -8.588 1.00 . A A . 42 ARG CB 1 1
7 12022 1 1 42 ARG CD C -7.605 -8.063 -8.903 1.00 . A A . 42 ARG CD 1 1
7 12023 1 1 42 ARG CG C -6.612 -8.640 -7.885 1.00 . A A . 42 ARG CG 1 1
7 12024 1 1 42 ARG CZ C -9.903 -8.180 -7.893 1.00 . A A . 42 ARG CZ 1 1
7 12025 1 1 42 ARG H H -4.782 -10.832 -6.227 1.00 . A A . 42 ARG H 1 1
7 12026 1 1 42 ARG HA H -3.219 -9.416 -8.245 1.00 . A A . 42 ARG HA 1 1
7 12027 1 1 42 ARG HB2 H -4.965 -8.161 -9.160 1.00 . A A . 42 ARG HB2 1 1
7 12028 1 1 42 ARG HB3 H -5.487 -9.843 -9.288 1.00 . A A . 42 ARG HB3 1 1
7 12029 1 1 42 ARG HD2 H -7.117 -7.254 -9.445 1.00 . A A . 42 ARG HD2 1 1
7 12030 1 1 42 ARG HD3 H -7.879 -8.837 -9.624 1.00 . A A . 42 ARG HD3 1 1
7 12031 1 1 42 ARG HE H -8.853 -6.519 -8.071 1.00 . A A . 42 ARG HE 1 1
7 12032 1 1 42 ARG HG2 H -7.042 -9.524 -7.415 1.00 . A A . 42 ARG HG2 1 1
7 12033 1 1 42 ARG HG3 H -6.422 -7.875 -7.133 1.00 . A A . 42 ARG HG3 1 1
7 12034 1 1 42 ARG HH11 H -9.274 -10.035 -8.396 1.00 . A A . 42 ARG HH11 1 1
7 12035 1 1 42 ARG HH12 H -10.875 -9.944 -7.723 1.00 . A A . 42 ARG HH12 1 1
7 12036 1 1 42 ARG HH21 H -10.699 -6.470 -7.241 1.00 . A A . 42 ARG HH21 1 1
7 12037 1 1 42 ARG HH22 H -11.764 -7.866 -7.114 1.00 . A A . 42 ARG HH22 1 1
7 12038 1 1 42 ARG N N -4.305 -10.776 -7.117 1.00 . A A . 42 ARG N 1 1
7 12039 1 1 42 ARG NE N -8.813 -7.525 -8.253 1.00 . A A . 42 ARG NE 1 1
7 12040 1 1 42 ARG NH1 N -10.031 -9.487 -8.020 1.00 . A A . 42 ARG NH1 1 1
7 12041 1 1 42 ARG NH2 N -10.885 -7.474 -7.387 1.00 . A A . 42 ARG NH2 1 1
7 12042 1 1 42 ARG O O -4.367 -8.710 -5.367 1.00 . A A . 42 ARG O 1 1
7 12043 1 1 43 VAL C C -4.052 -4.962 -6.714 1.00 . A A . 43 VAL C 1 1
7 12044 1 1 43 VAL CA C -3.357 -6.111 -5.973 1.00 . A A . 43 VAL CA 1 1
7 12045 1 1 43 VAL CB C -1.911 -5.759 -5.566 1.00 . A A . 43 VAL CB 1 1
7 12046 1 1 43 VAL CG1 C -0.991 -5.459 -6.755 1.00 . A A . 43 VAL CG1 1 1
7 12047 1 1 43 VAL CG2 C -1.844 -4.585 -4.585 1.00 . A A . 43 VAL CG2 1 1
7 12048 1 1 43 VAL H H -3.109 -7.201 -7.780 1.00 . A A . 43 VAL H 1 1
7 12049 1 1 43 VAL HA H -3.905 -6.329 -5.055 1.00 . A A . 43 VAL HA 1 1
7 12050 1 1 43 VAL HB H -1.501 -6.632 -5.053 1.00 . A A . 43 VAL HB 1 1
7 12051 1 1 43 VAL HG11 H 0.020 -5.347 -6.371 1.00 . A A . 43 VAL HG11 1 1
7 12052 1 1 43 VAL HG12 H -0.999 -6.282 -7.469 1.00 . A A . 43 VAL HG12 1 1
7 12053 1 1 43 VAL HG13 H -1.283 -4.536 -7.259 1.00 . A A . 43 VAL HG13 1 1
7 12054 1 1 43 VAL HG21 H -0.836 -4.502 -4.180 1.00 . A A . 43 VAL HG21 1 1
7 12055 1 1 43 VAL HG22 H -2.104 -3.649 -5.082 1.00 . A A . 43 VAL HG22 1 1
7 12056 1 1 43 VAL HG23 H -2.533 -4.760 -3.764 1.00 . A A . 43 VAL HG23 1 1
7 12057 1 1 43 VAL N N -3.386 -7.306 -6.818 1.00 . A A . 43 VAL N 1 1
7 12058 1 1 43 VAL O O -3.947 -4.861 -7.938 1.00 . A A . 43 VAL O 1 1
7 12059 1 1 44 GLU C C -4.736 -1.701 -5.639 1.00 . A A . 44 GLU C 1 1
7 12060 1 1 44 GLU CA C -5.354 -2.858 -6.430 1.00 . A A . 44 GLU CA 1 1
7 12061 1 1 44 GLU CB C -6.869 -2.857 -6.187 1.00 . A A . 44 GLU CB 1 1
7 12062 1 1 44 GLU CD C -9.068 -4.067 -6.665 1.00 . A A . 44 GLU CD 1 1
7 12063 1 1 44 GLU CG C -7.615 -3.844 -7.091 1.00 . A A . 44 GLU CG 1 1
7 12064 1 1 44 GLU H H -4.813 -4.299 -4.972 1.00 . A A . 44 GLU H 1 1
7 12065 1 1 44 GLU HA H -5.162 -2.705 -7.493 1.00 . A A . 44 GLU HA 1 1
7 12066 1 1 44 GLU HB2 H -7.052 -3.128 -5.147 1.00 . A A . 44 GLU HB2 1 1
7 12067 1 1 44 GLU HB3 H -7.262 -1.857 -6.373 1.00 . A A . 44 GLU HB3 1 1
7 12068 1 1 44 GLU HG2 H -7.607 -3.456 -8.108 1.00 . A A . 44 GLU HG2 1 1
7 12069 1 1 44 GLU HG3 H -7.104 -4.807 -7.075 1.00 . A A . 44 GLU HG3 1 1
7 12070 1 1 44 GLU N N -4.771 -4.122 -5.973 1.00 . A A . 44 GLU N 1 1
7 12071 1 1 44 GLU O O -4.391 -1.863 -4.470 1.00 . A A . 44 GLU O 1 1
7 12072 1 1 44 GLU OE1 O -9.569 -3.319 -5.797 1.00 . A A . 44 GLU OE1 1 1
7 12073 1 1 44 GLU OE2 O -9.658 -5.030 -7.201 1.00 . A A . 44 GLU OE2 1 1
7 12074 1 1 45 LEU C C -5.323 1.588 -5.212 1.00 . A A . 45 LEU C 1 1
7 12075 1 1 45 LEU CA C -4.139 0.690 -5.593 1.00 . A A . 45 LEU CA 1 1
7 12076 1 1 45 LEU CB C -3.144 1.382 -6.534 1.00 . A A . 45 LEU CB 1 1
7 12077 1 1 45 LEU CD1 C -1.908 2.691 -4.686 1.00 . A A . 45 LEU CD1 1 1
7 12078 1 1 45 LEU CD2 C -1.717 3.335 -7.096 1.00 . A A . 45 LEU CD2 1 1
7 12079 1 1 45 LEU CG C -2.643 2.748 -6.031 1.00 . A A . 45 LEU CG 1 1
7 12080 1 1 45 LEU H H -4.961 -0.438 -7.206 1.00 . A A . 45 LEU H 1 1
7 12081 1 1 45 LEU HA H -3.617 0.422 -4.674 1.00 . A A . 45 LEU HA 1 1
7 12082 1 1 45 LEU HB2 H -2.281 0.727 -6.660 1.00 . A A . 45 LEU HB2 1 1
7 12083 1 1 45 LEU HB3 H -3.629 1.534 -7.502 1.00 . A A . 45 LEU HB3 1 1
7 12084 1 1 45 LEU HD11 H -1.008 2.090 -4.783 1.00 . A A . 45 LEU HD11 1 1
7 12085 1 1 45 LEU HD12 H -2.548 2.269 -3.913 1.00 . A A . 45 LEU HD12 1 1
7 12086 1 1 45 LEU HD13 H -1.626 3.698 -4.384 1.00 . A A . 45 LEU HD13 1 1
7 12087 1 1 45 LEU HD21 H -0.854 2.684 -7.233 1.00 . A A . 45 LEU HD21 1 1
7 12088 1 1 45 LEU HD22 H -1.382 4.321 -6.784 1.00 . A A . 45 LEU HD22 1 1
7 12089 1 1 45 LEU HD23 H -2.253 3.423 -8.041 1.00 . A A . 45 LEU HD23 1 1
7 12090 1 1 45 LEU HG H -3.499 3.408 -5.916 1.00 . A A . 45 LEU HG 1 1
7 12091 1 1 45 LEU N N -4.623 -0.524 -6.256 1.00 . A A . 45 LEU N 1 1
7 12092 1 1 45 LEU O O -6.091 2.005 -6.080 1.00 . A A . 45 LEU O 1 1
7 12093 1 1 46 HIS C C -6.168 3.897 -2.571 1.00 . A A . 46 HIS C 1 1
7 12094 1 1 46 HIS CA C -6.592 2.629 -3.347 1.00 . A A . 46 HIS CA 1 1
7 12095 1 1 46 HIS CB C -7.384 1.719 -2.381 1.00 . A A . 46 HIS CB 1 1
7 12096 1 1 46 HIS CD2 C -8.324 0.129 -4.212 1.00 . A A . 46 HIS CD2 1 1
7 12097 1 1 46 HIS CE1 C -9.376 -1.283 -2.899 1.00 . A A . 46 HIS CE1 1 1
7 12098 1 1 46 HIS CG C -8.173 0.550 -2.922 1.00 . A A . 46 HIS CG 1 1
7 12099 1 1 46 HIS H H -4.797 1.517 -3.251 1.00 . A A . 46 HIS H 1 1
7 12100 1 1 46 HIS HA H -7.246 2.974 -4.143 1.00 . A A . 46 HIS HA 1 1
7 12101 1 1 46 HIS HB2 H -6.663 1.314 -1.670 1.00 . A A . 46 HIS HB2 1 1
7 12102 1 1 46 HIS HB3 H -8.100 2.335 -1.839 1.00 . A A . 46 HIS HB3 1 1
7 12103 1 1 46 HIS HD2 H -7.860 0.572 -5.077 1.00 . A A . 46 HIS HD2 1 1
7 12104 1 1 46 HIS HE1 H -9.805 -2.197 -2.508 1.00 . A A . 46 HIS HE1 1 1
7 12105 1 1 46 HIS HE2 H -9.279 -1.677 -4.958 1.00 . A A . 46 HIS HE2 1 1
7 12106 1 1 46 HIS N N -5.471 1.881 -3.919 1.00 . A A . 46 HIS N 1 1
7 12107 1 1 46 HIS ND1 N -8.856 -0.344 -2.112 1.00 . A A . 46 HIS ND1 1 1
7 12108 1 1 46 HIS NE2 N -9.084 -1.030 -4.184 1.00 . A A . 46 HIS NE2 1 1
7 12109 1 1 46 HIS O O -5.068 4.012 -2.027 1.00 . A A . 46 HIS O 1 1
7 12110 1 1 47 GLU C C -8.070 5.561 -0.273 1.00 . A A . 47 GLU C 1 1
7 12111 1 1 47 GLU CA C -7.193 5.907 -1.495 1.00 . A A . 47 GLU CA 1 1
7 12112 1 1 47 GLU CB C -7.699 7.164 -2.216 1.00 . A A . 47 GLU CB 1 1
7 12113 1 1 47 GLU CD C -9.720 8.439 -3.123 1.00 . A A . 47 GLU CD 1 1
7 12114 1 1 47 GLU CG C -9.168 7.091 -2.662 1.00 . A A . 47 GLU CG 1 1
7 12115 1 1 47 GLU H H -7.993 4.575 -2.946 1.00 . A A . 47 GLU H 1 1
7 12116 1 1 47 GLU HA H -6.193 6.129 -1.135 1.00 . A A . 47 GLU HA 1 1
7 12117 1 1 47 GLU HB2 H -7.583 8.017 -1.548 1.00 . A A . 47 GLU HB2 1 1
7 12118 1 1 47 GLU HB3 H -7.090 7.301 -3.107 1.00 . A A . 47 GLU HB3 1 1
7 12119 1 1 47 GLU HG2 H -9.241 6.384 -3.489 1.00 . A A . 47 GLU HG2 1 1
7 12120 1 1 47 GLU HG3 H -9.792 6.737 -1.843 1.00 . A A . 47 GLU HG3 1 1
7 12121 1 1 47 GLU N N -7.134 4.802 -2.455 1.00 . A A . 47 GLU N 1 1
7 12122 1 1 47 GLU O O -8.721 4.514 -0.233 1.00 . A A . 47 GLU O 1 1
7 12123 1 1 47 GLU OE1 O -9.519 9.443 -2.415 1.00 . A A . 47 GLU OE1 1 1
7 12124 1 1 47 GLU OE2 O -10.466 8.450 -4.124 1.00 . A A . 47 GLU OE2 1 1
7 12125 1 1 48 THR C C -9.328 7.923 2.219 1.00 . A A . 48 THR C 1 1
7 12126 1 1 48 THR CA C -9.129 6.468 1.809 1.00 . A A . 48 THR CA 1 1
7 12127 1 1 48 THR CB C -8.671 5.578 2.970 1.00 . A A . 48 THR CB 1 1
7 12128 1 1 48 THR CG2 C -9.496 5.665 4.250 1.00 . A A . 48 THR CG2 1 1
7 12129 1 1 48 THR H H -7.590 7.311 0.638 1.00 . A A . 48 THR H 1 1
7 12130 1 1 48 THR HA H -10.087 6.090 1.448 1.00 . A A . 48 THR HA 1 1
7 12131 1 1 48 THR HB H -7.638 5.813 3.221 1.00 . A A . 48 THR HB 1 1
7 12132 1 1 48 THR HG1 H -8.701 4.335 1.529 1.00 . A A . 48 THR HG1 1 1
7 12133 1 1 48 THR HG21 H -10.547 5.463 4.044 1.00 . A A . 48 THR HG21 1 1
7 12134 1 1 48 THR HG22 H -9.390 6.656 4.685 1.00 . A A . 48 THR HG22 1 1
7 12135 1 1 48 THR HG23 H -9.128 4.933 4.970 1.00 . A A . 48 THR HG23 1 1
7 12136 1 1 48 THR N N -8.150 6.467 0.706 1.00 . A A . 48 THR N 1 1
7 12137 1 1 48 THR O O -8.410 8.726 2.074 1.00 . A A . 48 THR O 1 1
7 12138 1 1 48 THR OG1 O -8.777 4.262 2.495 1.00 . A A . 48 THR OG1 1 1
7 12139 1 1 49 PHE C C -12.252 9.728 3.713 1.00 . A A . 49 PHE C 1 1
7 12140 1 1 49 PHE CA C -11.030 9.635 2.785 1.00 . A A . 49 PHE CA 1 1
7 12141 1 1 49 PHE CB C -11.350 10.180 1.377 1.00 . A A . 49 PHE CB 1 1
7 12142 1 1 49 PHE CD1 C -13.747 9.532 0.829 1.00 . A A . 49 PHE CD1 1 1
7 12143 1 1 49 PHE CD2 C -11.943 8.422 -0.356 1.00 . A A . 49 PHE CD2 1 1
7 12144 1 1 49 PHE CE1 C -14.687 8.760 0.124 1.00 . A A . 49 PHE CE1 1 1
7 12145 1 1 49 PHE CE2 C -12.880 7.662 -1.069 1.00 . A A . 49 PHE CE2 1 1
7 12146 1 1 49 PHE CG C -12.370 9.362 0.598 1.00 . A A . 49 PHE CG 1 1
7 12147 1 1 49 PHE CZ C -14.255 7.822 -0.828 1.00 . A A . 49 PHE CZ 1 1
7 12148 1 1 49 PHE H H -11.224 7.518 2.767 1.00 . A A . 49 PHE H 1 1
7 12149 1 1 49 PHE HA H -10.236 10.247 3.219 1.00 . A A . 49 PHE HA 1 1
7 12150 1 1 49 PHE HB2 H -11.740 11.193 1.485 1.00 . A A . 49 PHE HB2 1 1
7 12151 1 1 49 PHE HB3 H -10.425 10.231 0.807 1.00 . A A . 49 PHE HB3 1 1
7 12152 1 1 49 PHE HD1 H -14.087 10.255 1.548 1.00 . A A . 49 PHE HD1 1 1
7 12153 1 1 49 PHE HD2 H -10.894 8.283 -0.559 1.00 . A A . 49 PHE HD2 1 1
7 12154 1 1 49 PHE HE1 H -15.737 8.896 0.318 1.00 . A A . 49 PHE HE1 1 1
7 12155 1 1 49 PHE HE2 H -12.526 6.962 -1.805 1.00 . A A . 49 PHE HE2 1 1
7 12156 1 1 49 PHE HZ H -14.975 7.228 -1.374 1.00 . A A . 49 PHE HZ 1 1
7 12157 1 1 49 PHE N N -10.542 8.259 2.657 1.00 . A A . 49 PHE N 1 1
7 12158 1 1 49 PHE O O -12.742 8.724 4.233 1.00 . A A . 49 PHE O 1 1
7 12159 1 1 50 MET C C -15.192 11.658 3.739 1.00 . A A . 50 MET C 1 1
7 12160 1 1 50 MET CA C -14.023 11.208 4.637 1.00 . A A . 50 MET CA 1 1
7 12161 1 1 50 MET CB C -13.764 12.218 5.764 1.00 . A A . 50 MET CB 1 1
7 12162 1 1 50 MET CE C -12.791 16.287 5.707 1.00 . A A . 50 MET CE 1 1
7 12163 1 1 50 MET CG C -13.292 13.600 5.306 1.00 . A A . 50 MET CG 1 1
7 12164 1 1 50 MET H H -12.354 11.722 3.423 1.00 . A A . 50 MET H 1 1
7 12165 1 1 50 MET HA H -14.342 10.288 5.122 1.00 . A A . 50 MET HA 1 1
7 12166 1 1 50 MET HB2 H -14.701 12.353 6.304 1.00 . A A . 50 MET HB2 1 1
7 12167 1 1 50 MET HB3 H -13.028 11.803 6.455 1.00 . A A . 50 MET HB3 1 1
7 12168 1 1 50 MET HE1 H -11.980 15.981 5.042 1.00 . A A . 50 MET HE1 1 1
7 12169 1 1 50 MET HE2 H -13.589 16.744 5.123 1.00 . A A . 50 MET HE2 1 1
7 12170 1 1 50 MET HE3 H -12.402 17.017 6.418 1.00 . A A . 50 MET HE3 1 1
7 12171 1 1 50 MET HG2 H -12.248 13.530 4.997 1.00 . A A . 50 MET HG2 1 1
7 12172 1 1 50 MET HG3 H -13.885 13.931 4.452 1.00 . A A . 50 MET HG3 1 1
7 12173 1 1 50 MET N N -12.784 10.943 3.897 1.00 . A A . 50 MET N 1 1
7 12174 1 1 50 MET O O -15.007 12.376 2.760 1.00 . A A . 50 MET O 1 1
7 12175 1 1 50 MET SD S -13.433 14.853 6.606 1.00 . A A . 50 MET SD 1 1
7 12176 1 1 51 ARG C C -18.711 12.134 4.568 1.00 . A A . 51 ARG C 1 1
7 12177 1 1 51 ARG CA C -17.689 11.679 3.510 1.00 . A A . 51 ARG CA 1 1
7 12178 1 1 51 ARG CB C -18.296 10.515 2.699 1.00 . A A . 51 ARG CB 1 1
7 12179 1 1 51 ARG CD C -18.471 11.196 0.180 1.00 . A A . 51 ARG CD 1 1
7 12180 1 1 51 ARG CG C -17.725 10.409 1.273 1.00 . A A . 51 ARG CG 1 1
7 12181 1 1 51 ARG CZ C -19.648 13.301 0.850 1.00 . A A . 51 ARG CZ 1 1
7 12182 1 1 51 ARG H H -16.469 10.661 4.931 1.00 . A A . 51 ARG H 1 1
7 12183 1 1 51 ARG HA H -17.496 12.499 2.824 1.00 . A A . 51 ARG HA 1 1
7 12184 1 1 51 ARG HB2 H -18.079 9.586 3.227 1.00 . A A . 51 ARG HB2 1 1
7 12185 1 1 51 ARG HB3 H -19.379 10.630 2.627 1.00 . A A . 51 ARG HB3 1 1
7 12186 1 1 51 ARG HD2 H -17.931 11.070 -0.757 1.00 . A A . 51 ARG HD2 1 1
7 12187 1 1 51 ARG HD3 H -19.463 10.761 0.056 1.00 . A A . 51 ARG HD3 1 1
7 12188 1 1 51 ARG HE H -17.692 13.158 0.413 1.00 . A A . 51 ARG HE 1 1
7 12189 1 1 51 ARG HG2 H -16.691 10.752 1.296 1.00 . A A . 51 ARG HG2 1 1
7 12190 1 1 51 ARG HG3 H -17.774 9.359 0.988 1.00 . A A . 51 ARG HG3 1 1
7 12191 1 1 51 ARG HH11 H -20.997 11.802 0.571 1.00 . A A . 51 ARG HH11 1 1
7 12192 1 1 51 ARG HH12 H -21.578 13.222 1.410 1.00 . A A . 51 ARG HH12 1 1
7 12193 1 1 51 ARG HH21 H -18.751 15.114 1.098 1.00 . A A . 51 ARG HH21 1 1
7 12194 1 1 51 ARG HH22 H -20.436 14.995 1.578 1.00 . A A . 51 ARG HH22 1 1
7 12195 1 1 51 ARG N N -16.414 11.276 4.124 1.00 . A A . 51 ARG N 1 1
7 12196 1 1 51 ARG NE N -18.560 12.645 0.457 1.00 . A A . 51 ARG NE 1 1
7 12197 1 1 51 ARG NH1 N -20.831 12.728 0.919 1.00 . A A . 51 ARG NH1 1 1
7 12198 1 1 51 ARG NH2 N -19.581 14.558 1.227 1.00 . A A . 51 ARG NH2 1 1
7 12199 1 1 51 ARG O O -18.741 11.635 5.697 1.00 . A A . 51 ARG O 1 1
7 12200 1 1 52 GLU C C -21.938 13.826 4.062 1.00 . A A . 52 GLU C 1 1
7 12201 1 1 52 GLU CA C -20.692 13.577 4.943 1.00 . A A . 52 GLU CA 1 1
7 12202 1 1 52 GLU CB C -20.195 14.904 5.515 1.00 . A A . 52 GLU CB 1 1
7 12203 1 1 52 GLU CD C -22.134 15.059 7.033 1.00 . A A . 52 GLU CD 1 1
7 12204 1 1 52 GLU CG C -20.631 15.029 6.946 1.00 . A A . 52 GLU CG 1 1
7 12205 1 1 52 GLU H H -19.305 13.714 3.460 1.00 . A A . 52 GLU H 1 1
7 12206 1 1 52 GLU HA H -20.934 12.871 5.744 1.00 . A A . 52 GLU HA 1 1
7 12207 1 1 52 GLU HB2 H -19.105 14.919 5.476 1.00 . A A . 52 GLU HB2 1 1
7 12208 1 1 52 GLU HB3 H -20.567 15.748 4.931 1.00 . A A . 52 GLU HB3 1 1
7 12209 1 1 52 GLU HG2 H -20.250 14.191 7.531 1.00 . A A . 52 GLU HG2 1 1
7 12210 1 1 52 GLU HG3 H -20.213 15.948 7.287 1.00 . A A . 52 GLU HG3 1 1
7 12211 1 1 52 GLU N N -19.571 13.077 4.179 1.00 . A A . 52 GLU N 1 1
7 12212 1 1 52 GLU O O -21.794 14.286 2.928 1.00 . A A . 52 GLU O 1 1
7 12213 1 1 52 GLU OE1 O -22.715 16.143 6.909 1.00 . A A . 52 GLU OE1 1 1
7 12214 1 1 52 GLU OE2 O -22.721 13.961 7.132 1.00 . A A . 52 GLU OE2 1 1
7 12215 1 1 53 VAL C C -25.606 14.156 4.851 1.00 . A A . 53 VAL C 1 1
7 12216 1 1 53 VAL CA C -24.445 13.748 3.916 1.00 . A A . 53 VAL CA 1 1
7 12217 1 1 53 VAL CB C -24.848 12.475 3.128 1.00 . A A . 53 VAL CB 1 1
7 12218 1 1 53 VAL CG1 C -23.923 12.179 1.935 1.00 . A A . 53 VAL CG1 1 1
7 12219 1 1 53 VAL CG2 C -24.913 11.214 4.012 1.00 . A A . 53 VAL CG2 1 1
7 12220 1 1 53 VAL H H -23.175 13.298 5.558 1.00 . A A . 53 VAL H 1 1
7 12221 1 1 53 VAL HA H -24.325 14.593 3.248 1.00 . A A . 53 VAL HA 1 1
7 12222 1 1 53 VAL HB H -25.833 12.641 2.717 1.00 . A A . 53 VAL HB 1 1
7 12223 1 1 53 VAL HG11 H -23.801 13.073 1.325 1.00 . A A . 53 VAL HG11 1 1
7 12224 1 1 53 VAL HG12 H -22.952 11.835 2.289 1.00 . A A . 53 VAL HG12 1 1
7 12225 1 1 53 VAL HG13 H -24.361 11.395 1.318 1.00 . A A . 53 VAL HG13 1 1
7 12226 1 1 53 VAL HG21 H -23.926 10.970 4.409 1.00 . A A . 53 VAL HG21 1 1
7 12227 1 1 53 VAL HG22 H -25.598 11.370 4.842 1.00 . A A . 53 VAL HG22 1 1
7 12228 1 1 53 VAL HG23 H -25.273 10.370 3.422 1.00 . A A . 53 VAL HG23 1 1
7 12229 1 1 53 VAL N N -23.142 13.553 4.570 1.00 . A A . 53 VAL N 1 1
7 12230 1 1 53 VAL O O -26.749 14.219 4.406 1.00 . A A . 53 VAL O 1 1
7 12231 1 1 54 GLU C C -25.872 14.869 8.604 1.00 . A A . 54 GLU C 1 1
7 12232 1 1 54 GLU CA C -26.373 14.421 7.204 1.00 . A A . 54 GLU CA 1 1
7 12233 1 1 54 GLU CB C -27.023 13.021 7.296 1.00 . A A . 54 GLU CB 1 1
7 12234 1 1 54 GLU CD C -29.095 11.752 8.008 1.00 . A A . 54 GLU CD 1 1
7 12235 1 1 54 GLU CG C -28.528 13.100 7.565 1.00 . A A . 54 GLU CG 1 1
7 12236 1 1 54 GLU H H -24.377 14.506 6.401 1.00 . A A . 54 GLU H 1 1
7 12237 1 1 54 GLU HA H -27.130 15.142 6.900 1.00 . A A . 54 GLU HA 1 1
7 12238 1 1 54 GLU HB2 H -26.869 12.505 6.349 1.00 . A A . 54 GLU HB2 1 1
7 12239 1 1 54 GLU HB3 H -26.531 12.450 8.084 1.00 . A A . 54 GLU HB3 1 1
7 12240 1 1 54 GLU HG2 H -28.709 13.832 8.352 1.00 . A A . 54 GLU HG2 1 1
7 12241 1 1 54 GLU HG3 H -29.027 13.431 6.654 1.00 . A A . 54 GLU HG3 1 1
7 12242 1 1 54 GLU N N -25.348 14.412 6.140 1.00 . A A . 54 GLU N 1 1
7 12243 1 1 54 GLU O O -26.467 14.535 9.632 1.00 . A A . 54 GLU O 1 1
7 12244 1 1 54 GLU OE1 O -28.504 10.689 7.700 1.00 . A A . 54 GLU OE1 1 1
7 12245 1 1 54 GLU OE2 O -30.054 11.736 8.816 1.00 . A A . 54 GLU OE2 1 1
7 12246 1 1 55 GLY C C -23.165 14.474 10.358 1.00 . A A . 55 GLY C 1 1
7 12247 1 1 55 GLY CA C -23.940 15.732 9.925 1.00 . A A . 55 GLY CA 1 1
7 12248 1 1 55 GLY H H -24.271 15.817 7.819 1.00 . A A . 55 GLY H 1 1
7 12249 1 1 55 GLY HA2 H -23.227 16.539 9.762 1.00 . A A . 55 GLY HA2 1 1
7 12250 1 1 55 GLY HA3 H -24.624 16.011 10.728 1.00 . A A . 55 GLY HA3 1 1
7 12251 1 1 55 GLY N N -24.724 15.543 8.689 1.00 . A A . 55 GLY N 1 1
7 12252 1 1 55 GLY O O -22.344 14.526 11.282 1.00 . A A . 55 GLY O 1 1
7 12253 1 1 56 LYS C C -21.660 11.667 9.206 1.00 . A A . 56 LYS C 1 1
7 12254 1 1 56 LYS CA C -22.944 11.988 9.974 1.00 . A A . 56 LYS CA 1 1
7 12255 1 1 56 LYS CB C -24.076 10.995 9.656 1.00 . A A . 56 LYS CB 1 1
7 12256 1 1 56 LYS CD C -26.382 10.160 10.216 1.00 . A A . 56 LYS CD 1 1
7 12257 1 1 56 LYS CE C -27.715 10.576 10.848 1.00 . A A . 56 LYS CE 1 1
7 12258 1 1 56 LYS CG C -25.294 11.176 10.574 1.00 . A A . 56 LYS CG 1 1
7 12259 1 1 56 LYS H H -23.674 13.528 8.709 1.00 . A A . 56 LYS H 1 1
7 12260 1 1 56 LYS HA H -22.715 11.911 11.038 1.00 . A A . 56 LYS HA 1 1
7 12261 1 1 56 LYS HB2 H -24.391 11.143 8.625 1.00 . A A . 56 LYS HB2 1 1
7 12262 1 1 56 LYS HB3 H -23.696 9.979 9.779 1.00 . A A . 56 LYS HB3 1 1
7 12263 1 1 56 LYS HD2 H -26.497 10.133 9.131 1.00 . A A . 56 LYS HD2 1 1
7 12264 1 1 56 LYS HD3 H -26.093 9.165 10.555 1.00 . A A . 56 LYS HD3 1 1
7 12265 1 1 56 LYS HE2 H -27.688 10.395 11.922 1.00 . A A . 56 LYS HE2 1 1
7 12266 1 1 56 LYS HE3 H -27.864 11.640 10.629 1.00 . A A . 56 LYS HE3 1 1
7 12267 1 1 56 LYS HG2 H -24.990 11.030 11.611 1.00 . A A . 56 LYS HG2 1 1
7 12268 1 1 56 LYS HG3 H -25.689 12.183 10.446 1.00 . A A . 56 LYS HG3 1 1
7 12269 1 1 56 LYS HZ1 H -28.966 8.896 10.575 1.00 . A A . 56 LYS HZ1 1 1
7 12270 1 1 56 LYS HZ2 H -28.712 9.841 9.224 1.00 . A A . 56 LYS HZ2 1 1
7 12271 1 1 56 LYS HZ3 H -29.693 10.397 10.290 1.00 . A A . 56 LYS HZ3 1 1
7 12272 1 1 56 LYS N N -23.372 13.355 9.668 1.00 . A A . 56 LYS N 1 1
7 12273 1 1 56 LYS NZ N -28.843 9.837 10.241 1.00 . A A . 56 LYS NZ 1 1
7 12274 1 1 56 LYS O O -21.614 10.876 8.268 1.00 . A A . 56 LYS O 1 1
7 12275 1 1 57 LYS C C -18.838 10.638 9.237 1.00 . A A . 57 LYS C 1 1
7 12276 1 1 57 LYS CA C -19.229 12.121 9.123 1.00 . A A . 57 LYS CA 1 1
7 12277 1 1 57 LYS CB C -18.277 13.030 9.920 1.00 . A A . 57 LYS CB 1 1
7 12278 1 1 57 LYS CD C -17.959 15.398 10.881 1.00 . A A . 57 LYS CD 1 1
7 12279 1 1 57 LYS CE C -18.644 15.249 12.253 1.00 . A A . 57 LYS CE 1 1
7 12280 1 1 57 LYS CG C -18.586 14.535 9.777 1.00 . A A . 57 LYS CG 1 1
7 12281 1 1 57 LYS H H -20.714 12.965 10.389 1.00 . A A . 57 LYS H 1 1
7 12282 1 1 57 LYS HA H -19.204 12.400 8.068 1.00 . A A . 57 LYS HA 1 1
7 12283 1 1 57 LYS HB2 H -18.358 12.764 10.974 1.00 . A A . 57 LYS HB2 1 1
7 12284 1 1 57 LYS HB3 H -17.253 12.853 9.587 1.00 . A A . 57 LYS HB3 1 1
7 12285 1 1 57 LYS HD2 H -16.915 15.102 10.992 1.00 . A A . 57 LYS HD2 1 1
7 12286 1 1 57 LYS HD3 H -17.997 16.444 10.573 1.00 . A A . 57 LYS HD3 1 1
7 12287 1 1 57 LYS HE2 H -18.685 14.192 12.512 1.00 . A A . 57 LYS HE2 1 1
7 12288 1 1 57 LYS HE3 H -18.038 15.780 12.995 1.00 . A A . 57 LYS HE3 1 1
7 12289 1 1 57 LYS HG2 H -18.187 14.869 8.817 1.00 . A A . 57 LYS HG2 1 1
7 12290 1 1 57 LYS HG3 H -19.660 14.712 9.781 1.00 . A A . 57 LYS HG3 1 1
7 12291 1 1 57 LYS HZ1 H -20.044 16.759 11.963 1.00 . A A . 57 LYS HZ1 1 1
7 12292 1 1 57 LYS HZ2 H -20.417 15.756 13.208 1.00 . A A . 57 LYS HZ2 1 1
7 12293 1 1 57 LYS HZ3 H -20.656 15.263 11.675 1.00 . A A . 57 LYS HZ3 1 1
7 12294 1 1 57 LYS N N -20.582 12.320 9.633 1.00 . A A . 57 LYS N 1 1
7 12295 1 1 57 LYS NZ N -20.029 15.798 12.273 1.00 . A A . 57 LYS NZ 1 1
7 12296 1 1 57 LYS O O -18.807 10.092 10.337 1.00 . A A . 57 LYS O 1 1
7 12297 1 1 58 VAL C C -17.149 8.457 6.831 1.00 . A A . 58 VAL C 1 1
7 12298 1 1 58 VAL CA C -18.192 8.601 7.943 1.00 . A A . 58 VAL CA 1 1
7 12299 1 1 58 VAL CB C -19.465 7.758 7.672 1.00 . A A . 58 VAL CB 1 1
7 12300 1 1 58 VAL CG1 C -20.145 8.098 6.329 1.00 . A A . 58 VAL CG1 1 1
7 12301 1 1 58 VAL CG2 C -19.172 6.253 7.744 1.00 . A A . 58 VAL CG2 1 1
7 12302 1 1 58 VAL H H -18.680 10.557 7.250 1.00 . A A . 58 VAL H 1 1
7 12303 1 1 58 VAL HA H -17.744 8.256 8.876 1.00 . A A . 58 VAL HA 1 1
7 12304 1 1 58 VAL HB H -20.181 7.981 8.465 1.00 . A A . 58 VAL HB 1 1
7 12305 1 1 58 VAL HG11 H -20.364 9.166 6.275 1.00 . A A . 58 VAL HG11 1 1
7 12306 1 1 58 VAL HG12 H -19.502 7.823 5.493 1.00 . A A . 58 VAL HG12 1 1
7 12307 1 1 58 VAL HG13 H -21.082 7.550 6.244 1.00 . A A . 58 VAL HG13 1 1
7 12308 1 1 58 VAL HG21 H -18.685 6.017 8.692 1.00 . A A . 58 VAL HG21 1 1
7 12309 1 1 58 VAL HG22 H -20.105 5.692 7.680 1.00 . A A . 58 VAL HG22 1 1
7 12310 1 1 58 VAL HG23 H -18.525 5.948 6.923 1.00 . A A . 58 VAL HG23 1 1
7 12311 1 1 58 VAL N N -18.536 10.023 8.100 1.00 . A A . 58 VAL N 1 1
7 12312 1 1 58 VAL O O -17.156 9.235 5.880 1.00 . A A . 58 VAL O 1 1
7 12313 1 1 59 MET C C -15.515 6.519 4.749 1.00 . A A . 59 MET C 1 1
7 12314 1 1 59 MET CA C -15.124 7.344 5.981 1.00 . A A . 59 MET CA 1 1
7 12315 1 1 59 MET CB C -13.860 6.804 6.663 1.00 . A A . 59 MET CB 1 1
7 12316 1 1 59 MET CE C -10.627 8.181 6.835 1.00 . A A . 59 MET CE 1 1
7 12317 1 1 59 MET CG C -13.265 7.891 7.566 1.00 . A A . 59 MET CG 1 1
7 12318 1 1 59 MET H H -16.258 6.899 7.751 1.00 . A A . 59 MET H 1 1
7 12319 1 1 59 MET HA H -14.864 8.320 5.581 1.00 . A A . 59 MET HA 1 1
7 12320 1 1 59 MET HB2 H -14.109 5.925 7.258 1.00 . A A . 59 MET HB2 1 1
7 12321 1 1 59 MET HB3 H -13.124 6.545 5.900 1.00 . A A . 59 MET HB3 1 1
7 12322 1 1 59 MET HE1 H -10.979 7.777 5.887 1.00 . A A . 59 MET HE1 1 1
7 12323 1 1 59 MET HE2 H -10.712 9.267 6.819 1.00 . A A . 59 MET HE2 1 1
7 12324 1 1 59 MET HE3 H -9.579 7.912 6.967 1.00 . A A . 59 MET HE3 1 1
7 12325 1 1 59 MET HG2 H -13.207 8.817 6.994 1.00 . A A . 59 MET HG2 1 1
7 12326 1 1 59 MET HG3 H -13.930 8.052 8.415 1.00 . A A . 59 MET HG3 1 1
7 12327 1 1 59 MET N N -16.208 7.523 6.958 1.00 . A A . 59 MET N 1 1
7 12328 1 1 59 MET O O -16.587 5.922 4.686 1.00 . A A . 59 MET O 1 1
7 12329 1 1 59 MET SD S -11.613 7.502 8.194 1.00 . A A . 59 MET SD 1 1
7 12330 1 1 60 GLY C C -13.408 5.537 1.817 1.00 . A A . 60 GLY C 1 1
7 12331 1 1 60 GLY CA C -14.755 5.832 2.478 1.00 . A A . 60 GLY CA 1 1
7 12332 1 1 60 GLY H H -13.780 7.076 3.893 1.00 . A A . 60 GLY H 1 1
7 12333 1 1 60 GLY HA2 H -15.272 4.889 2.653 1.00 . A A . 60 GLY HA2 1 1
7 12334 1 1 60 GLY HA3 H -15.348 6.447 1.800 1.00 . A A . 60 GLY HA3 1 1
7 12335 1 1 60 GLY N N -14.626 6.535 3.751 1.00 . A A . 60 GLY N 1 1
7 12336 1 1 60 GLY O O -12.356 5.919 2.323 1.00 . A A . 60 GLY O 1 1
7 12337 1 1 61 MET C C -12.665 4.100 -1.519 1.00 . A A . 61 MET C 1 1
7 12338 1 1 61 MET CA C -12.300 4.303 -0.050 1.00 . A A . 61 MET CA 1 1
7 12339 1 1 61 MET CB C -11.880 3.001 0.654 1.00 . A A . 61 MET CB 1 1
7 12340 1 1 61 MET CE C -10.794 0.780 2.384 1.00 . A A . 61 MET CE 1 1
7 12341 1 1 61 MET CG C -10.993 2.021 -0.135 1.00 . A A . 61 MET CG 1 1
7 12342 1 1 61 MET H H -14.356 4.555 0.340 1.00 . A A . 61 MET H 1 1
7 12343 1 1 61 MET HA H -11.479 5.017 -0.027 1.00 . A A . 61 MET HA 1 1
7 12344 1 1 61 MET HB2 H -11.336 3.280 1.557 1.00 . A A . 61 MET HB2 1 1
7 12345 1 1 61 MET HB3 H -12.784 2.462 0.931 1.00 . A A . 61 MET HB3 1 1
7 12346 1 1 61 MET HE1 H -10.404 -0.074 2.935 1.00 . A A . 61 MET HE1 1 1
7 12347 1 1 61 MET HE2 H -10.157 1.647 2.566 1.00 . A A . 61 MET HE2 1 1
7 12348 1 1 61 MET HE3 H -11.816 0.995 2.701 1.00 . A A . 61 MET HE3 1 1
7 12349 1 1 61 MET HG2 H -11.442 1.885 -1.119 1.00 . A A . 61 MET HG2 1 1
7 12350 1 1 61 MET HG3 H -10.013 2.472 -0.277 1.00 . A A . 61 MET HG3 1 1
7 12351 1 1 61 MET N N -13.453 4.838 0.682 1.00 . A A . 61 MET N 1 1
7 12352 1 1 61 MET O O -13.819 3.833 -1.849 1.00 . A A . 61 MET O 1 1
7 12353 1 1 61 MET SD S -10.790 0.375 0.622 1.00 . A A . 61 MET SD 1 1
7 12354 1 1 62 ARG C C -10.470 3.628 -4.443 1.00 . A A . 62 ARG C 1 1
7 12355 1 1 62 ARG CA C -11.802 4.112 -3.860 1.00 . A A . 62 ARG CA 1 1
7 12356 1 1 62 ARG CB C -12.134 5.483 -4.482 1.00 . A A . 62 ARG CB 1 1
7 12357 1 1 62 ARG CD C -13.933 7.069 -5.336 1.00 . A A . 62 ARG CD 1 1
7 12358 1 1 62 ARG CG C -13.605 5.911 -4.376 1.00 . A A . 62 ARG CG 1 1
7 12359 1 1 62 ARG CZ C -13.027 9.393 -5.762 1.00 . A A . 62 ARG CZ 1 1
7 12360 1 1 62 ARG H H -10.751 4.450 -2.048 1.00 . A A . 62 ARG H 1 1
7 12361 1 1 62 ARG HA H -12.586 3.394 -4.101 1.00 . A A . 62 ARG HA 1 1
7 12362 1 1 62 ARG HB2 H -11.529 6.234 -3.975 1.00 . A A . 62 ARG HB2 1 1
7 12363 1 1 62 ARG HB3 H -11.865 5.462 -5.539 1.00 . A A . 62 ARG HB3 1 1
7 12364 1 1 62 ARG HD2 H -13.844 6.712 -6.362 1.00 . A A . 62 ARG HD2 1 1
7 12365 1 1 62 ARG HD3 H -14.964 7.387 -5.163 1.00 . A A . 62 ARG HD3 1 1
7 12366 1 1 62 ARG HE H -12.200 8.072 -4.563 1.00 . A A . 62 ARG HE 1 1
7 12367 1 1 62 ARG HG2 H -14.233 5.056 -4.632 1.00 . A A . 62 ARG HG2 1 1
7 12368 1 1 62 ARG HG3 H -13.832 6.216 -3.358 1.00 . A A . 62 ARG HG3 1 1
7 12369 1 1 62 ARG HH11 H -14.664 9.117 -6.910 1.00 . A A . 62 ARG HH11 1 1
7 12370 1 1 62 ARG HH12 H -13.850 10.648 -7.099 1.00 . A A . 62 ARG HH12 1 1
7 12371 1 1 62 ARG HH21 H -11.313 9.845 -4.838 1.00 . A A . 62 ARG HH21 1 1
7 12372 1 1 62 ARG HH22 H -11.975 11.145 -5.823 1.00 . A A . 62 ARG HH22 1 1
7 12373 1 1 62 ARG N N -11.677 4.242 -2.403 1.00 . A A . 62 ARG N 1 1
7 12374 1 1 62 ARG NE N -13.025 8.214 -5.154 1.00 . A A . 62 ARG NE 1 1
7 12375 1 1 62 ARG NH1 N -13.929 9.751 -6.654 1.00 . A A . 62 ARG NH1 1 1
7 12376 1 1 62 ARG NH2 N -12.052 10.215 -5.455 1.00 . A A . 62 ARG NH2 1 1
7 12377 1 1 62 ARG O O -9.436 3.880 -3.820 1.00 . A A . 62 ARG O 1 1
7 12378 1 1 63 PRO C C -8.761 4.067 -7.021 1.00 . A A . 63 PRO C 1 1
7 12379 1 1 63 PRO CA C -9.230 2.765 -6.368 1.00 . A A . 63 PRO CA 1 1
7 12380 1 1 63 PRO CB C -9.563 1.684 -7.391 1.00 . A A . 63 PRO CB 1 1
7 12381 1 1 63 PRO CD C -11.593 2.442 -6.359 1.00 . A A . 63 PRO CD 1 1
7 12382 1 1 63 PRO CG C -11.035 1.971 -7.704 1.00 . A A . 63 PRO CG 1 1
7 12383 1 1 63 PRO HA H -8.453 2.408 -5.709 1.00 . A A . 63 PRO HA 1 1
7 12384 1 1 63 PRO HB2 H -8.931 1.748 -8.277 1.00 . A A . 63 PRO HB2 1 1
7 12385 1 1 63 PRO HB3 H -9.472 0.699 -6.934 1.00 . A A . 63 PRO HB3 1 1
7 12386 1 1 63 PRO HD2 H -12.360 3.203 -6.507 1.00 . A A . 63 PRO HD2 1 1
7 12387 1 1 63 PRO HD3 H -12.008 1.593 -5.816 1.00 . A A . 63 PRO HD3 1 1
7 12388 1 1 63 PRO HG2 H -11.097 2.785 -8.426 1.00 . A A . 63 PRO HG2 1 1
7 12389 1 1 63 PRO HG3 H -11.549 1.078 -8.066 1.00 . A A . 63 PRO HG3 1 1
7 12390 1 1 63 PRO N N -10.457 2.975 -5.619 1.00 . A A . 63 PRO N 1 1
7 12391 1 1 63 PRO O O -9.568 4.960 -7.265 1.00 . A A . 63 PRO O 1 1
7 12392 1 1 64 VAL C C -5.705 4.842 -8.913 1.00 . A A . 64 VAL C 1 1
7 12393 1 1 64 VAL CA C -6.786 5.320 -7.918 1.00 . A A . 64 VAL CA 1 1
7 12394 1 1 64 VAL CB C -6.190 6.281 -6.856 1.00 . A A . 64 VAL CB 1 1
7 12395 1 1 64 VAL CG1 C -7.291 6.898 -5.982 1.00 . A A . 64 VAL CG1 1 1
7 12396 1 1 64 VAL CG2 C -5.118 5.637 -5.965 1.00 . A A . 64 VAL CG2 1 1
7 12397 1 1 64 VAL H H -6.865 3.358 -7.064 1.00 . A A . 64 VAL H 1 1
7 12398 1 1 64 VAL HA H -7.533 5.873 -8.487 1.00 . A A . 64 VAL HA 1 1
7 12399 1 1 64 VAL HB H -5.711 7.107 -7.375 1.00 . A A . 64 VAL HB 1 1
7 12400 1 1 64 VAL HG11 H -7.719 6.144 -5.320 1.00 . A A . 64 VAL HG11 1 1
7 12401 1 1 64 VAL HG12 H -6.874 7.706 -5.382 1.00 . A A . 64 VAL HG12 1 1
7 12402 1 1 64 VAL HG13 H -8.076 7.315 -6.613 1.00 . A A . 64 VAL HG13 1 1
7 12403 1 1 64 VAL HG21 H -5.516 4.763 -5.452 1.00 . A A . 64 VAL HG21 1 1
7 12404 1 1 64 VAL HG22 H -4.265 5.358 -6.581 1.00 . A A . 64 VAL HG22 1 1
7 12405 1 1 64 VAL HG23 H -4.774 6.357 -5.220 1.00 . A A . 64 VAL HG23 1 1
7 12406 1 1 64 VAL N N -7.458 4.157 -7.301 1.00 . A A . 64 VAL N 1 1
7 12407 1 1 64 VAL O O -5.211 3.724 -8.754 1.00 . A A . 64 VAL O 1 1
7 12408 1 1 65 PRO C C -3.033 5.142 -10.797 1.00 . A A . 65 PRO C 1 1
7 12409 1 1 65 PRO CA C -4.535 5.175 -11.085 1.00 . A A . 65 PRO CA 1 1
7 12410 1 1 65 PRO CB C -4.865 6.145 -12.222 1.00 . A A . 65 PRO CB 1 1
7 12411 1 1 65 PRO CD C -5.786 7.004 -10.190 1.00 . A A . 65 PRO CD 1 1
7 12412 1 1 65 PRO CG C -5.129 7.459 -11.494 1.00 . A A . 65 PRO CG 1 1
7 12413 1 1 65 PRO HA H -4.824 4.175 -11.392 1.00 . A A . 65 PRO HA 1 1
7 12414 1 1 65 PRO HB2 H -4.049 6.229 -12.940 1.00 . A A . 65 PRO HB2 1 1
7 12415 1 1 65 PRO HB3 H -5.779 5.820 -12.722 1.00 . A A . 65 PRO HB3 1 1
7 12416 1 1 65 PRO HD2 H -5.488 7.658 -9.370 1.00 . A A . 65 PRO HD2 1 1
7 12417 1 1 65 PRO HD3 H -6.865 7.019 -10.299 1.00 . A A . 65 PRO HD3 1 1
7 12418 1 1 65 PRO HG2 H -4.178 7.943 -11.270 1.00 . A A . 65 PRO HG2 1 1
7 12419 1 1 65 PRO HG3 H -5.783 8.116 -12.066 1.00 . A A . 65 PRO HG3 1 1
7 12420 1 1 65 PRO N N -5.342 5.637 -9.949 1.00 . A A . 65 PRO N 1 1
7 12421 1 1 65 PRO O O -2.314 4.394 -11.453 1.00 . A A . 65 PRO O 1 1
7 12422 1 1 66 PHE C C -1.057 6.976 -8.173 1.00 . A A . 66 PHE C 1 1
7 12423 1 1 66 PHE CA C -1.185 6.015 -9.360 1.00 . A A . 66 PHE CA 1 1
7 12424 1 1 66 PHE CB C -0.215 6.438 -10.478 1.00 . A A . 66 PHE CB 1 1
7 12425 1 1 66 PHE CD1 C -1.393 8.030 -12.046 1.00 . A A . 66 PHE CD1 1 1
7 12426 1 1 66 PHE CD2 C 0.162 8.921 -10.396 1.00 . A A . 66 PHE CD2 1 1
7 12427 1 1 66 PHE CE1 C -1.693 9.344 -12.455 1.00 . A A . 66 PHE CE1 1 1
7 12428 1 1 66 PHE CE2 C -0.181 10.230 -10.754 1.00 . A A . 66 PHE CE2 1 1
7 12429 1 1 66 PHE CG C -0.466 7.826 -11.011 1.00 . A A . 66 PHE CG 1 1
7 12430 1 1 66 PHE CZ C -1.097 10.444 -11.801 1.00 . A A . 66 PHE CZ 1 1
7 12431 1 1 66 PHE H H -3.241 6.539 -9.361 1.00 . A A . 66 PHE H 1 1
7 12432 1 1 66 PHE HA H -0.889 5.023 -9.025 1.00 . A A . 66 PHE HA 1 1
7 12433 1 1 66 PHE HB2 H 0.797 6.411 -10.074 1.00 . A A . 66 PHE HB2 1 1
7 12434 1 1 66 PHE HB3 H -0.257 5.718 -11.285 1.00 . A A . 66 PHE HB3 1 1
7 12435 1 1 66 PHE HD1 H -1.893 7.171 -12.481 1.00 . A A . 66 PHE HD1 1 1
7 12436 1 1 66 PHE HD2 H 0.868 8.752 -9.603 1.00 . A A . 66 PHE HD2 1 1
7 12437 1 1 66 PHE HE1 H -2.413 9.511 -13.243 1.00 . A A . 66 PHE HE1 1 1
7 12438 1 1 66 PHE HE2 H 0.243 11.057 -10.194 1.00 . A A . 66 PHE HE2 1 1
7 12439 1 1 66 PHE HZ H -1.364 11.451 -12.087 1.00 . A A . 66 PHE HZ 1 1
7 12440 1 1 66 PHE N N -2.573 5.936 -9.825 1.00 . A A . 66 PHE N 1 1
7 12441 1 1 66 PHE O O -1.875 7.878 -7.991 1.00 . A A . 66 PHE O 1 1
7 12442 1 1 67 LEU C C 1.840 8.444 -7.159 1.00 . A A . 67 LEU C 1 1
7 12443 1 1 67 LEU CA C 0.576 7.848 -6.534 1.00 . A A . 67 LEU CA 1 1
7 12444 1 1 67 LEU CB C 0.910 7.269 -5.144 1.00 . A A . 67 LEU CB 1 1
7 12445 1 1 67 LEU CD1 C 0.375 5.917 -3.131 1.00 . A A . 67 LEU CD1 1 1
7 12446 1 1 67 LEU CD2 C -1.519 6.989 -4.386 1.00 . A A . 67 LEU CD2 1 1
7 12447 1 1 67 LEU CG C -0.139 6.340 -4.511 1.00 . A A . 67 LEU CG 1 1
7 12448 1 1 67 LEU H H 0.676 6.084 -7.701 1.00 . A A . 67 LEU H 1 1
7 12449 1 1 67 LEU HA H -0.157 8.649 -6.416 1.00 . A A . 67 LEU HA 1 1
7 12450 1 1 67 LEU HB2 H 1.831 6.695 -5.245 1.00 . A A . 67 LEU HB2 1 1
7 12451 1 1 67 LEU HB3 H 1.094 8.104 -4.465 1.00 . A A . 67 LEU HB3 1 1
7 12452 1 1 67 LEU HD11 H 1.353 5.453 -3.238 1.00 . A A . 67 LEU HD11 1 1
7 12453 1 1 67 LEU HD12 H -0.307 5.193 -2.684 1.00 . A A . 67 LEU HD12 1 1
7 12454 1 1 67 LEU HD13 H 0.466 6.797 -2.495 1.00 . A A . 67 LEU HD13 1 1
7 12455 1 1 67 LEU HD21 H -2.205 6.265 -3.950 1.00 . A A . 67 LEU HD21 1 1
7 12456 1 1 67 LEU HD22 H -1.902 7.267 -5.365 1.00 . A A . 67 LEU HD22 1 1
7 12457 1 1 67 LEU HD23 H -1.461 7.875 -3.753 1.00 . A A . 67 LEU HD23 1 1
7 12458 1 1 67 LEU HG H -0.239 5.448 -5.125 1.00 . A A . 67 LEU HG 1 1
7 12459 1 1 67 LEU N N 0.036 6.825 -7.426 1.00 . A A . 67 LEU N 1 1
7 12460 1 1 67 LEU O O 2.494 7.825 -8.001 1.00 . A A . 67 LEU O 1 1
7 12461 1 1 68 GLU C C 4.134 10.864 -5.859 1.00 . A A . 68 GLU C 1 1
7 12462 1 1 68 GLU CA C 3.441 10.313 -7.095 1.00 . A A . 68 GLU CA 1 1
7 12463 1 1 68 GLU CB C 3.148 11.431 -8.097 1.00 . A A . 68 GLU CB 1 1
7 12464 1 1 68 GLU CD C 4.248 13.021 -9.738 1.00 . A A . 68 GLU CD 1 1
7 12465 1 1 68 GLU CG C 4.395 12.281 -8.408 1.00 . A A . 68 GLU CG 1 1
7 12466 1 1 68 GLU H H 1.659 10.057 -5.978 1.00 . A A . 68 GLU H 1 1
7 12467 1 1 68 GLU HA H 4.115 9.601 -7.566 1.00 . A A . 68 GLU HA 1 1
7 12468 1 1 68 GLU HB2 H 2.799 10.979 -9.025 1.00 . A A . 68 GLU HB2 1 1
7 12469 1 1 68 GLU HB3 H 2.364 12.081 -7.709 1.00 . A A . 68 GLU HB3 1 1
7 12470 1 1 68 GLU HG2 H 4.551 13.003 -7.605 1.00 . A A . 68 GLU HG2 1 1
7 12471 1 1 68 GLU HG3 H 5.256 11.619 -8.490 1.00 . A A . 68 GLU HG3 1 1
7 12472 1 1 68 GLU N N 2.201 9.637 -6.718 1.00 . A A . 68 GLU N 1 1
7 12473 1 1 68 GLU O O 3.467 11.206 -4.883 1.00 . A A . 68 GLU O 1 1
7 12474 1 1 68 GLU OE1 O 3.103 13.223 -10.200 1.00 . A A . 68 GLU OE1 1 1
7 12475 1 1 68 GLU OE2 O 5.265 13.220 -10.433 1.00 . A A . 68 GLU OE2 1 1
7 12476 1 1 69 VAL C C 7.518 12.178 -5.258 1.00 . A A . 69 VAL C 1 1
7 12477 1 1 69 VAL CA C 6.301 11.359 -4.799 1.00 . A A . 69 VAL CA 1 1
7 12478 1 1 69 VAL CB C 6.772 10.121 -3.985 1.00 . A A . 69 VAL CB 1 1
7 12479 1 1 69 VAL CG1 C 7.498 10.493 -2.677 1.00 . A A . 69 VAL CG1 1 1
7 12480 1 1 69 VAL CG2 C 5.612 9.181 -3.609 1.00 . A A . 69 VAL CG2 1 1
7 12481 1 1 69 VAL H H 5.943 10.592 -6.756 1.00 . A A . 69 VAL H 1 1
7 12482 1 1 69 VAL HA H 5.647 12.014 -4.237 1.00 . A A . 69 VAL HA 1 1
7 12483 1 1 69 VAL HB H 7.464 9.540 -4.607 1.00 . A A . 69 VAL HB 1 1
7 12484 1 1 69 VAL HG11 H 7.827 9.594 -2.157 1.00 . A A . 69 VAL HG11 1 1
7 12485 1 1 69 VAL HG12 H 8.381 11.090 -2.886 1.00 . A A . 69 VAL HG12 1 1
7 12486 1 1 69 VAL HG13 H 6.828 11.048 -2.020 1.00 . A A . 69 VAL HG13 1 1
7 12487 1 1 69 VAL HG21 H 5.991 8.346 -3.037 1.00 . A A . 69 VAL HG21 1 1
7 12488 1 1 69 VAL HG22 H 4.869 9.712 -3.012 1.00 . A A . 69 VAL HG22 1 1
7 12489 1 1 69 VAL HG23 H 5.145 8.759 -4.498 1.00 . A A . 69 VAL HG23 1 1
7 12490 1 1 69 VAL N N 5.470 10.934 -5.916 1.00 . A A . 69 VAL N 1 1
7 12491 1 1 69 VAL O O 8.134 11.826 -6.265 1.00 . A A . 69 VAL O 1 1
7 12492 1 1 70 PRO C C 10.357 13.415 -4.379 1.00 . A A . 70 PRO C 1 1
7 12493 1 1 70 PRO CA C 9.047 14.084 -4.844 1.00 . A A . 70 PRO CA 1 1
7 12494 1 1 70 PRO CB C 8.814 15.414 -4.119 1.00 . A A . 70 PRO CB 1 1
7 12495 1 1 70 PRO CD C 7.117 13.882 -3.459 1.00 . A A . 70 PRO CD 1 1
7 12496 1 1 70 PRO CG C 7.993 15.000 -2.900 1.00 . A A . 70 PRO CG 1 1
7 12497 1 1 70 PRO HA H 9.087 14.265 -5.917 1.00 . A A . 70 PRO HA 1 1
7 12498 1 1 70 PRO HB2 H 9.749 15.899 -3.839 1.00 . A A . 70 PRO HB2 1 1
7 12499 1 1 70 PRO HB3 H 8.219 16.074 -4.753 1.00 . A A . 70 PRO HB3 1 1
7 12500 1 1 70 PRO HD2 H 6.887 13.153 -2.680 1.00 . A A . 70 PRO HD2 1 1
7 12501 1 1 70 PRO HD3 H 6.195 14.304 -3.860 1.00 . A A . 70 PRO HD3 1 1
7 12502 1 1 70 PRO HG2 H 8.658 14.595 -2.137 1.00 . A A . 70 PRO HG2 1 1
7 12503 1 1 70 PRO HG3 H 7.398 15.826 -2.512 1.00 . A A . 70 PRO HG3 1 1
7 12504 1 1 70 PRO N N 7.874 13.269 -4.546 1.00 . A A . 70 PRO N 1 1
7 12505 1 1 70 PRO O O 10.346 12.606 -3.448 1.00 . A A . 70 PRO O 1 1
7 12506 1 1 71 PRO C C 13.224 13.448 -3.223 1.00 . A A . 71 PRO C 1 1
7 12507 1 1 71 PRO CA C 12.808 13.223 -4.678 1.00 . A A . 71 PRO CA 1 1
7 12508 1 1 71 PRO CB C 13.780 13.854 -5.672 1.00 . A A . 71 PRO CB 1 1
7 12509 1 1 71 PRO CD C 11.616 14.770 -6.059 1.00 . A A . 71 PRO CD 1 1
7 12510 1 1 71 PRO CG C 13.092 15.132 -6.136 1.00 . A A . 71 PRO CG 1 1
7 12511 1 1 71 PRO HA H 12.780 12.152 -4.864 1.00 . A A . 71 PRO HA 1 1
7 12512 1 1 71 PRO HB2 H 14.750 14.056 -5.220 1.00 . A A . 71 PRO HB2 1 1
7 12513 1 1 71 PRO HB3 H 13.873 13.181 -6.519 1.00 . A A . 71 PRO HB3 1 1
7 12514 1 1 71 PRO HD2 H 11.015 15.655 -5.847 1.00 . A A . 71 PRO HD2 1 1
7 12515 1 1 71 PRO HD3 H 11.302 14.318 -6.998 1.00 . A A . 71 PRO HD3 1 1
7 12516 1 1 71 PRO HG2 H 13.311 15.938 -5.436 1.00 . A A . 71 PRO HG2 1 1
7 12517 1 1 71 PRO HG3 H 13.373 15.392 -7.157 1.00 . A A . 71 PRO HG3 1 1
7 12518 1 1 71 PRO N N 11.499 13.786 -4.990 1.00 . A A . 71 PRO N 1 1
7 12519 1 1 71 PRO O O 12.952 14.497 -2.644 1.00 . A A . 71 PRO O 1 1
7 12520 1 1 72 LYS C C 13.131 12.360 -0.199 1.00 . A A . 72 LYS C 1 1
7 12521 1 1 72 LYS CA C 14.289 12.337 -1.219 1.00 . A A . 72 LYS CA 1 1
7 12522 1 1 72 LYS CB C 15.388 13.376 -0.949 1.00 . A A . 72 LYS CB 1 1
7 12523 1 1 72 LYS CD C 16.846 12.486 -2.958 1.00 . A A . 72 LYS CD 1 1
7 12524 1 1 72 LYS CE C 18.260 12.091 -3.402 1.00 . A A . 72 LYS CE 1 1
7 12525 1 1 72 LYS CG C 16.765 12.975 -1.499 1.00 . A A . 72 LYS CG 1 1
7 12526 1 1 72 LYS H H 14.058 11.600 -3.191 1.00 . A A . 72 LYS H 1 1
7 12527 1 1 72 LYS HA H 14.732 11.353 -1.074 1.00 . A A . 72 LYS HA 1 1
7 12528 1 1 72 LYS HB2 H 15.091 14.318 -1.409 1.00 . A A . 72 LYS HB2 1 1
7 12529 1 1 72 LYS HB3 H 15.495 13.508 0.128 1.00 . A A . 72 LYS HB3 1 1
7 12530 1 1 72 LYS HD2 H 16.212 11.605 -3.050 1.00 . A A . 72 LYS HD2 1 1
7 12531 1 1 72 LYS HD3 H 16.453 13.252 -3.629 1.00 . A A . 72 LYS HD3 1 1
7 12532 1 1 72 LYS HE2 H 18.655 11.354 -2.704 1.00 . A A . 72 LYS HE2 1 1
7 12533 1 1 72 LYS HE3 H 18.186 11.655 -4.405 1.00 . A A . 72 LYS HE3 1 1
7 12534 1 1 72 LYS HG2 H 17.398 13.861 -1.430 1.00 . A A . 72 LYS HG2 1 1
7 12535 1 1 72 LYS HG3 H 17.192 12.209 -0.852 1.00 . A A . 72 LYS HG3 1 1
7 12536 1 1 72 LYS HZ1 H 20.012 12.971 -4.007 1.00 . A A . 72 LYS HZ1 1 1
7 12537 1 1 72 LYS HZ2 H 19.440 13.605 -2.563 1.00 . A A . 72 LYS HZ2 1 1
7 12538 1 1 72 LYS HZ3 H 18.804 13.975 -4.053 1.00 . A A . 72 LYS HZ3 1 1
7 12539 1 1 72 LYS N N 13.850 12.421 -2.627 1.00 . A A . 72 LYS N 1 1
7 12540 1 1 72 LYS NZ N 19.192 13.236 -3.464 1.00 . A A . 72 LYS NZ 1 1
7 12541 1 1 72 LYS O O 13.340 12.258 1.008 1.00 . A A . 72 LYS O 1 1
7 12542 1 1 73 GLY C C 10.294 10.781 0.346 1.00 . A A . 73 GLY C 1 1
7 12543 1 1 73 GLY CA C 10.635 12.240 0.008 1.00 . A A . 73 GLY CA 1 1
7 12544 1 1 73 GLY H H 11.899 12.572 -1.709 1.00 . A A . 73 GLY H 1 1
7 12545 1 1 73 GLY HA2 H 10.696 12.805 0.939 1.00 . A A . 73 GLY HA2 1 1
7 12546 1 1 73 GLY HA3 H 9.835 12.648 -0.610 1.00 . A A . 73 GLY HA3 1 1
7 12547 1 1 73 GLY N N 11.904 12.393 -0.713 1.00 . A A . 73 GLY N 1 1
7 12548 1 1 73 GLY O O 11.035 9.850 0.026 1.00 . A A . 73 GLY O 1 1
7 12549 1 1 74 ARG C C 7.488 8.785 0.717 1.00 . A A . 74 ARG C 1 1
7 12550 1 1 74 ARG CA C 8.643 9.333 1.564 1.00 . A A . 74 ARG CA 1 1
7 12551 1 1 74 ARG CB C 8.148 9.579 3.000 1.00 . A A . 74 ARG CB 1 1
7 12552 1 1 74 ARG CD C 9.461 8.193 4.703 1.00 . A A . 74 ARG CD 1 1
7 12553 1 1 74 ARG CG C 9.271 9.574 4.056 1.00 . A A . 74 ARG CG 1 1
7 12554 1 1 74 ARG CZ C 7.670 8.214 6.453 1.00 . A A . 74 ARG CZ 1 1
7 12555 1 1 74 ARG H H 8.556 11.407 1.125 1.00 . A A . 74 ARG H 1 1
7 12556 1 1 74 ARG HA H 9.446 8.596 1.586 1.00 . A A . 74 ARG HA 1 1
7 12557 1 1 74 ARG HB2 H 7.663 10.555 3.029 1.00 . A A . 74 ARG HB2 1 1
7 12558 1 1 74 ARG HB3 H 7.410 8.819 3.255 1.00 . A A . 74 ARG HB3 1 1
7 12559 1 1 74 ARG HD2 H 8.966 7.455 4.071 1.00 . A A . 74 ARG HD2 1 1
7 12560 1 1 74 ARG HD3 H 10.523 7.967 4.748 1.00 . A A . 74 ARG HD3 1 1
7 12561 1 1 74 ARG HE H 9.457 7.447 6.695 1.00 . A A . 74 ARG HE 1 1
7 12562 1 1 74 ARG HG2 H 10.204 9.868 3.574 1.00 . A A . 74 ARG HG2 1 1
7 12563 1 1 74 ARG HG3 H 9.027 10.277 4.841 1.00 . A A . 74 ARG HG3 1 1
7 12564 1 1 74 ARG HH11 H 7.079 9.644 5.147 1.00 . A A . 74 ARG HH11 1 1
7 12565 1 1 74 ARG HH12 H 5.837 8.944 6.193 1.00 . A A . 74 ARG HH12 1 1
7 12566 1 1 74 ARG HH21 H 7.858 6.829 7.893 1.00 . A A . 74 ARG HH21 1 1
7 12567 1 1 74 ARG HH22 H 6.217 7.455 7.589 1.00 . A A . 74 ARG HH22 1 1
7 12568 1 1 74 ARG N N 9.146 10.599 1.010 1.00 . A A . 74 ARG N 1 1
7 12569 1 1 74 ARG NE N 8.925 8.056 6.068 1.00 . A A . 74 ARG NE 1 1
7 12570 1 1 74 ARG NH1 N 6.808 9.020 5.875 1.00 . A A . 74 ARG NH1 1 1
7 12571 1 1 74 ARG NH2 N 7.226 7.494 7.445 1.00 . A A . 74 ARG NH2 1 1
7 12572 1 1 74 ARG O O 6.473 9.455 0.550 1.00 . A A . 74 ARG O 1 1
7 12573 1 1 75 VAL C C 5.739 5.996 0.250 1.00 . A A . 75 VAL C 1 1
7 12574 1 1 75 VAL CA C 6.671 6.836 -0.629 1.00 . A A . 75 VAL CA 1 1
7 12575 1 1 75 VAL CB C 7.419 5.968 -1.678 1.00 . A A . 75 VAL CB 1 1
7 12576 1 1 75 VAL CG1 C 6.466 5.316 -2.698 1.00 . A A . 75 VAL CG1 1 1
7 12577 1 1 75 VAL CG2 C 8.516 6.732 -2.440 1.00 . A A . 75 VAL CG2 1 1
7 12578 1 1 75 VAL H H 8.400 7.014 0.607 1.00 . A A . 75 VAL H 1 1
7 12579 1 1 75 VAL HA H 6.064 7.574 -1.146 1.00 . A A . 75 VAL HA 1 1
7 12580 1 1 75 VAL HB H 7.926 5.178 -1.134 1.00 . A A . 75 VAL HB 1 1
7 12581 1 1 75 VAL HG11 H 7.033 4.677 -3.369 1.00 . A A . 75 VAL HG11 1 1
7 12582 1 1 75 VAL HG12 H 5.721 4.701 -2.194 1.00 . A A . 75 VAL HG12 1 1
7 12583 1 1 75 VAL HG13 H 5.952 6.078 -3.285 1.00 . A A . 75 VAL HG13 1 1
7 12584 1 1 75 VAL HG21 H 9.202 7.219 -1.747 1.00 . A A . 75 VAL HG21 1 1
7 12585 1 1 75 VAL HG22 H 9.090 6.037 -3.054 1.00 . A A . 75 VAL HG22 1 1
7 12586 1 1 75 VAL HG23 H 8.080 7.486 -3.090 1.00 . A A . 75 VAL HG23 1 1
7 12587 1 1 75 VAL N N 7.615 7.548 0.248 1.00 . A A . 75 VAL N 1 1
7 12588 1 1 75 VAL O O 5.909 4.789 0.397 1.00 . A A . 75 VAL O 1 1
7 12589 1 1 76 GLU C C 2.657 6.030 1.929 1.00 . A A . 76 GLU C 1 1
7 12590 1 1 76 GLU CA C 4.170 6.172 2.128 1.00 . A A . 76 GLU CA 1 1
7 12591 1 1 76 GLU CB C 4.553 7.121 3.263 1.00 . A A . 76 GLU CB 1 1
7 12592 1 1 76 GLU CD C 3.828 7.793 5.594 1.00 . A A . 76 GLU CD 1 1
7 12593 1 1 76 GLU CG C 4.071 6.637 4.624 1.00 . A A . 76 GLU CG 1 1
7 12594 1 1 76 GLU H H 4.758 7.676 0.808 1.00 . A A . 76 GLU H 1 1
7 12595 1 1 76 GLU HA H 4.571 5.194 2.385 1.00 . A A . 76 GLU HA 1 1
7 12596 1 1 76 GLU HB2 H 5.641 7.187 3.297 1.00 . A A . 76 GLU HB2 1 1
7 12597 1 1 76 GLU HB3 H 4.166 8.118 3.044 1.00 . A A . 76 GLU HB3 1 1
7 12598 1 1 76 GLU HG2 H 3.146 6.076 4.501 1.00 . A A . 76 GLU HG2 1 1
7 12599 1 1 76 GLU HG3 H 4.849 5.988 5.019 1.00 . A A . 76 GLU HG3 1 1
7 12600 1 1 76 GLU N N 4.823 6.679 0.940 1.00 . A A . 76 GLU N 1 1
7 12601 1 1 76 GLU O O 1.908 7.001 1.772 1.00 . A A . 76 GLU O 1 1
7 12602 1 1 76 GLU OE1 O 3.034 8.703 5.259 1.00 . A A . 76 GLU OE1 1 1
7 12603 1 1 76 GLU OE2 O 4.496 7.821 6.650 1.00 . A A . 76 GLU OE2 1 1
7 12604 1 1 77 LEU C C 0.309 4.367 3.402 1.00 . A A . 77 LEU C 1 1
7 12605 1 1 77 LEU CA C 0.829 4.356 1.959 1.00 . A A . 77 LEU CA 1 1
7 12606 1 1 77 LEU CB C 0.771 2.971 1.288 1.00 . A A . 77 LEU CB 1 1
7 12607 1 1 77 LEU CD1 C 2.085 3.547 -0.876 1.00 . A A . 77 LEU CD1 1 1
7 12608 1 1 77 LEU CD2 C 0.564 1.610 -0.804 1.00 . A A . 77 LEU CD2 1 1
7 12609 1 1 77 LEU CG C 0.784 3.016 -0.255 1.00 . A A . 77 LEU CG 1 1
7 12610 1 1 77 LEU H H 2.893 4.050 2.175 1.00 . A A . 77 LEU H 1 1
7 12611 1 1 77 LEU HA H 0.226 5.062 1.390 1.00 . A A . 77 LEU HA 1 1
7 12612 1 1 77 LEU HB2 H 1.631 2.390 1.620 1.00 . A A . 77 LEU HB2 1 1
7 12613 1 1 77 LEU HB3 H -0.145 2.489 1.615 1.00 . A A . 77 LEU HB3 1 1
7 12614 1 1 77 LEU HD11 H 2.065 3.370 -1.952 1.00 . A A . 77 LEU HD11 1 1
7 12615 1 1 77 LEU HD12 H 2.944 3.026 -0.449 1.00 . A A . 77 LEU HD12 1 1
7 12616 1 1 77 LEU HD13 H 2.179 4.617 -0.702 1.00 . A A . 77 LEU HD13 1 1
7 12617 1 1 77 LEU HD21 H 0.260 1.677 -1.849 1.00 . A A . 77 LEU HD21 1 1
7 12618 1 1 77 LEU HD22 H -0.206 1.102 -0.239 1.00 . A A . 77 LEU HD22 1 1
7 12619 1 1 77 LEU HD23 H 1.482 1.035 -0.720 1.00 . A A . 77 LEU HD23 1 1
7 12620 1 1 77 LEU HG H -0.047 3.634 -0.588 1.00 . A A . 77 LEU HG 1 1
7 12621 1 1 77 LEU N N 2.214 4.782 1.983 1.00 . A A . 77 LEU N 1 1
7 12622 1 1 77 LEU O O 0.222 3.338 4.069 1.00 . A A . 77 LEU O 1 1
7 12623 1 1 78 LYS C C -1.797 5.087 5.592 1.00 . A A . 78 LYS C 1 1
7 12624 1 1 78 LYS CA C -0.395 5.690 5.333 1.00 . A A . 78 LYS CA 1 1
7 12625 1 1 78 LYS CB C -0.310 7.150 5.824 1.00 . A A . 78 LYS CB 1 1
7 12626 1 1 78 LYS CD C -1.009 8.550 3.721 1.00 . A A . 78 LYS CD 1 1
7 12627 1 1 78 LYS CE C 0.460 8.923 3.475 1.00 . A A . 78 LYS CE 1 1
7 12628 1 1 78 LYS CG C -1.286 8.166 5.187 1.00 . A A . 78 LYS CG 1 1
7 12629 1 1 78 LYS H H 0.219 6.371 3.375 1.00 . A A . 78 LYS H 1 1
7 12630 1 1 78 LYS HA H 0.320 5.114 5.923 1.00 . A A . 78 LYS HA 1 1
7 12631 1 1 78 LYS HB2 H -0.535 7.133 6.891 1.00 . A A . 78 LYS HB2 1 1
7 12632 1 1 78 LYS HB3 H 0.718 7.493 5.723 1.00 . A A . 78 LYS HB3 1 1
7 12633 1 1 78 LYS HD2 H -1.260 7.698 3.089 1.00 . A A . 78 LYS HD2 1 1
7 12634 1 1 78 LYS HD3 H -1.649 9.390 3.448 1.00 . A A . 78 LYS HD3 1 1
7 12635 1 1 78 LYS HE2 H 1.066 8.040 3.677 1.00 . A A . 78 LYS HE2 1 1
7 12636 1 1 78 LYS HE3 H 0.622 9.182 2.424 1.00 . A A . 78 LYS HE3 1 1
7 12637 1 1 78 LYS HG2 H -2.289 7.743 5.237 1.00 . A A . 78 LYS HG2 1 1
7 12638 1 1 78 LYS HG3 H -1.242 9.077 5.786 1.00 . A A . 78 LYS HG3 1 1
7 12639 1 1 78 LYS HZ1 H 1.927 9.836 4.546 1.00 . A A . 78 LYS HZ1 1 1
7 12640 1 1 78 LYS HZ2 H 0.507 9.928 5.275 1.00 . A A . 78 LYS HZ2 1 1
7 12641 1 1 78 LYS HZ3 H 0.796 10.922 3.964 1.00 . A A . 78 LYS HZ3 1 1
7 12642 1 1 78 LYS N N 0.052 5.555 3.944 1.00 . A A . 78 LYS N 1 1
7 12643 1 1 78 LYS NZ N 0.933 10.007 4.362 1.00 . A A . 78 LYS NZ 1 1
7 12644 1 1 78 LYS O O -2.682 5.224 4.741 1.00 . A A . 78 LYS O 1 1
7 12645 1 1 79 PRO C C -4.200 5.549 7.330 1.00 . A A . 79 PRO C 1 1
7 12646 1 1 79 PRO CA C -3.403 4.249 7.256 1.00 . A A . 79 PRO CA 1 1
7 12647 1 1 79 PRO CB C -3.257 3.565 8.618 1.00 . A A . 79 PRO CB 1 1
7 12648 1 1 79 PRO CD C -1.111 4.310 7.890 1.00 . A A . 79 PRO CD 1 1
7 12649 1 1 79 PRO CG C -1.963 4.172 9.152 1.00 . A A . 79 PRO CG 1 1
7 12650 1 1 79 PRO HA H -3.900 3.576 6.566 1.00 . A A . 79 PRO HA 1 1
7 12651 1 1 79 PRO HB2 H -4.106 3.761 9.271 1.00 . A A . 79 PRO HB2 1 1
7 12652 1 1 79 PRO HB3 H -3.127 2.492 8.475 1.00 . A A . 79 PRO HB3 1 1
7 12653 1 1 79 PRO HD2 H -0.411 5.141 7.988 1.00 . A A . 79 PRO HD2 1 1
7 12654 1 1 79 PRO HD3 H -0.573 3.383 7.699 1.00 . A A . 79 PRO HD3 1 1
7 12655 1 1 79 PRO HG2 H -2.170 5.163 9.556 1.00 . A A . 79 PRO HG2 1 1
7 12656 1 1 79 PRO HG3 H -1.494 3.538 9.901 1.00 . A A . 79 PRO HG3 1 1
7 12657 1 1 79 PRO N N -2.050 4.534 6.798 1.00 . A A . 79 PRO N 1 1
7 12658 1 1 79 PRO O O -3.647 6.620 7.580 1.00 . A A . 79 PRO O 1 1
7 12659 1 1 80 GLY C C -6.352 7.256 5.542 1.00 . A A . 80 GLY C 1 1
7 12660 1 1 80 GLY CA C -6.389 6.605 6.929 1.00 . A A . 80 GLY CA 1 1
7 12661 1 1 80 GLY H H -5.891 4.533 6.862 1.00 . A A . 80 GLY H 1 1
7 12662 1 1 80 GLY HA2 H -7.410 6.283 7.132 1.00 . A A . 80 GLY HA2 1 1
7 12663 1 1 80 GLY HA3 H -6.091 7.349 7.668 1.00 . A A . 80 GLY HA3 1 1
7 12664 1 1 80 GLY N N -5.503 5.444 7.059 1.00 . A A . 80 GLY N 1 1
7 12665 1 1 80 GLY O O -7.152 8.154 5.296 1.00 . A A . 80 GLY O 1 1
7 12666 1 1 81 GLY C C -4.988 6.177 2.263 1.00 . A A . 81 GLY C 1 1
7 12667 1 1 81 GLY CA C -5.447 7.254 3.238 1.00 . A A . 81 GLY CA 1 1
7 12668 1 1 81 GLY H H -4.804 6.103 4.917 1.00 . A A . 81 GLY H 1 1
7 12669 1 1 81 GLY HA2 H -6.455 7.565 2.960 1.00 . A A . 81 GLY HA2 1 1
7 12670 1 1 81 GLY HA3 H -4.772 8.105 3.155 1.00 . A A . 81 GLY HA3 1 1
7 12671 1 1 81 GLY N N -5.467 6.813 4.635 1.00 . A A . 81 GLY N 1 1
7 12672 1 1 81 GLY O O -5.610 5.121 2.130 1.00 . A A . 81 GLY O 1 1
7 12673 1 1 82 TYR C C -2.971 4.292 0.821 1.00 . A A . 82 TYR C 1 1
7 12674 1 1 82 TYR CA C -3.560 5.621 0.376 1.00 . A A . 82 TYR CA 1 1
7 12675 1 1 82 TYR CB C -2.571 6.339 -0.537 1.00 . A A . 82 TYR CB 1 1
7 12676 1 1 82 TYR CD1 C -4.019 7.354 -2.315 1.00 . A A . 82 TYR CD1 1 1
7 12677 1 1 82 TYR CD2 C -2.858 8.851 -0.784 1.00 . A A . 82 TYR CD2 1 1
7 12678 1 1 82 TYR CE1 C -4.545 8.455 -3.003 1.00 . A A . 82 TYR CE1 1 1
7 12679 1 1 82 TYR CE2 C -3.399 9.964 -1.461 1.00 . A A . 82 TYR CE2 1 1
7 12680 1 1 82 TYR CG C -3.160 7.548 -1.222 1.00 . A A . 82 TYR CG 1 1
7 12681 1 1 82 TYR CZ C -4.235 9.767 -2.587 1.00 . A A . 82 TYR CZ 1 1
7 12682 1 1 82 TYR H H -3.390 7.289 1.681 1.00 . A A . 82 TYR H 1 1
7 12683 1 1 82 TYR HA H -4.464 5.418 -0.188 1.00 . A A . 82 TYR HA 1 1
7 12684 1 1 82 TYR HB2 H -1.707 6.648 0.050 1.00 . A A . 82 TYR HB2 1 1
7 12685 1 1 82 TYR HB3 H -2.252 5.640 -1.314 1.00 . A A . 82 TYR HB3 1 1
7 12686 1 1 82 TYR HD1 H -4.244 6.353 -2.653 1.00 . A A . 82 TYR HD1 1 1
7 12687 1 1 82 TYR HD2 H -2.197 8.999 0.056 1.00 . A A . 82 TYR HD2 1 1
7 12688 1 1 82 TYR HE1 H -5.176 8.292 -3.859 1.00 . A A . 82 TYR HE1 1 1
7 12689 1 1 82 TYR HE2 H -3.161 10.962 -1.133 1.00 . A A . 82 TYR HE2 1 1
7 12690 1 1 82 TYR HH H -4.477 11.675 -2.904 1.00 . A A . 82 TYR HH 1 1
7 12691 1 1 82 TYR N N -3.918 6.452 1.520 1.00 . A A . 82 TYR N 1 1
7 12692 1 1 82 TYR O O -2.193 4.220 1.762 1.00 . A A . 82 TYR O 1 1
7 12693 1 1 82 TYR OH O -4.730 10.831 -3.277 1.00 . A A . 82 TYR OH 1 1
7 12694 1 1 83 HIS C C -3.180 0.934 -0.735 1.00 . A A . 83 HIS C 1 1
7 12695 1 1 83 HIS CA C -2.980 1.866 0.459 1.00 . A A . 83 HIS CA 1 1
7 12696 1 1 83 HIS CB C -3.716 1.370 1.708 1.00 . A A . 83 HIS CB 1 1
7 12697 1 1 83 HIS CD2 C -5.865 0.098 1.151 1.00 . A A . 83 HIS CD2 1 1
7 12698 1 1 83 HIS CE1 C -7.303 1.760 1.185 1.00 . A A . 83 HIS CE1 1 1
7 12699 1 1 83 HIS CG C -5.201 1.237 1.526 1.00 . A A . 83 HIS CG 1 1
7 12700 1 1 83 HIS H H -3.957 3.399 -0.679 1.00 . A A . 83 HIS H 1 1
7 12701 1 1 83 HIS HA H -1.926 1.860 0.713 1.00 . A A . 83 HIS HA 1 1
7 12702 1 1 83 HIS HB2 H -3.314 0.395 1.984 1.00 . A A . 83 HIS HB2 1 1
7 12703 1 1 83 HIS HB3 H -3.521 2.073 2.513 1.00 . A A . 83 HIS HB3 1 1
7 12704 1 1 83 HIS HD1 H -5.923 3.244 1.755 1.00 . A A . 83 HIS HD1 1 1
7 12705 1 1 83 HIS HD2 H -5.421 -0.870 0.975 1.00 . A A . 83 HIS HD2 1 1
7 12706 1 1 83 HIS HE1 H -8.190 2.347 1.004 1.00 . A A . 83 HIS HE1 1 1
7 12707 1 1 83 HIS N N -3.373 3.233 0.140 1.00 . A A . 83 HIS N 1 1
7 12708 1 1 83 HIS ND1 N -6.119 2.265 1.563 1.00 . A A . 83 HIS ND1 1 1
7 12709 1 1 83 HIS NE2 N -7.198 0.444 0.948 1.00 . A A . 83 HIS NE2 1 1
7 12710 1 1 83 HIS O O -4.090 1.145 -1.539 1.00 . A A . 83 HIS O 1 1
7 12711 1 1 84 PHE C C -3.765 -2.143 -1.013 1.00 . A A . 84 PHE C 1 1
7 12712 1 1 84 PHE CA C -2.702 -1.263 -1.680 1.00 . A A . 84 PHE CA 1 1
7 12713 1 1 84 PHE CB C -1.428 -2.070 -1.959 1.00 . A A . 84 PHE CB 1 1
7 12714 1 1 84 PHE CD1 C -0.716 -0.909 -4.093 1.00 . A A . 84 PHE CD1 1 1
7 12715 1 1 84 PHE CD2 C 0.922 -1.181 -2.314 1.00 . A A . 84 PHE CD2 1 1
7 12716 1 1 84 PHE CE1 C 0.248 -0.266 -4.882 1.00 . A A . 84 PHE CE1 1 1
7 12717 1 1 84 PHE CE2 C 1.881 -0.518 -3.101 1.00 . A A . 84 PHE CE2 1 1
7 12718 1 1 84 PHE CG C -0.386 -1.364 -2.803 1.00 . A A . 84 PHE CG 1 1
7 12719 1 1 84 PHE CZ C 1.545 -0.060 -4.381 1.00 . A A . 84 PHE CZ 1 1
7 12720 1 1 84 PHE H H -1.681 -0.279 -0.098 1.00 . A A . 84 PHE H 1 1
7 12721 1 1 84 PHE HA H -3.094 -0.882 -2.624 1.00 . A A . 84 PHE HA 1 1
7 12722 1 1 84 PHE HB2 H -0.975 -2.335 -1.003 1.00 . A A . 84 PHE HB2 1 1
7 12723 1 1 84 PHE HB3 H -1.711 -2.978 -2.482 1.00 . A A . 84 PHE HB3 1 1
7 12724 1 1 84 PHE HD1 H -1.716 -1.045 -4.479 1.00 . A A . 84 PHE HD1 1 1
7 12725 1 1 84 PHE HD2 H 1.183 -1.516 -1.323 1.00 . A A . 84 PHE HD2 1 1
7 12726 1 1 84 PHE HE1 H -0.014 0.082 -5.870 1.00 . A A . 84 PHE HE1 1 1
7 12727 1 1 84 PHE HE2 H 2.881 -0.353 -2.731 1.00 . A A . 84 PHE HE2 1 1
7 12728 1 1 84 PHE HZ H 2.295 0.435 -4.980 1.00 . A A . 84 PHE HZ 1 1
7 12729 1 1 84 PHE N N -2.399 -0.143 -0.801 1.00 . A A . 84 PHE N 1 1
7 12730 1 1 84 PHE O O -3.682 -2.407 0.186 1.00 . A A . 84 PHE O 1 1
7 12731 1 1 85 MET C C -5.183 -5.006 -2.059 1.00 . A A . 85 MET C 1 1
7 12732 1 1 85 MET CA C -5.672 -3.702 -1.421 1.00 . A A . 85 MET CA 1 1
7 12733 1 1 85 MET CB C -7.069 -3.344 -1.925 1.00 . A A . 85 MET CB 1 1
7 12734 1 1 85 MET CE C -8.134 -3.873 1.650 1.00 . A A . 85 MET CE 1 1
7 12735 1 1 85 MET CG C -8.180 -4.048 -1.135 1.00 . A A . 85 MET CG 1 1
7 12736 1 1 85 MET H H -4.692 -2.376 -2.760 1.00 . A A . 85 MET H 1 1
7 12737 1 1 85 MET HA H -5.749 -3.799 -0.344 1.00 . A A . 85 MET HA 1 1
7 12738 1 1 85 MET HB2 H -7.204 -2.267 -1.820 1.00 . A A . 85 MET HB2 1 1
7 12739 1 1 85 MET HB3 H -7.158 -3.599 -2.980 1.00 . A A . 85 MET HB3 1 1
7 12740 1 1 85 MET HE1 H -8.444 -4.917 1.692 1.00 . A A . 85 MET HE1 1 1
7 12741 1 1 85 MET HE2 H -7.050 -3.837 1.555 1.00 . A A . 85 MET HE2 1 1
7 12742 1 1 85 MET HE3 H -8.440 -3.378 2.570 1.00 . A A . 85 MET HE3 1 1
7 12743 1 1 85 MET HG2 H -8.983 -4.281 -1.834 1.00 . A A . 85 MET HG2 1 1
7 12744 1 1 85 MET HG3 H -7.813 -5.002 -0.747 1.00 . A A . 85 MET HG3 1 1
7 12745 1 1 85 MET N N -4.730 -2.638 -1.783 1.00 . A A . 85 MET N 1 1
7 12746 1 1 85 MET O O -5.042 -5.065 -3.279 1.00 . A A . 85 MET O 1 1
7 12747 1 1 85 MET SD S -8.893 -3.059 0.224 1.00 . A A . 85 MET SD 1 1
7 12748 1 1 86 LEU C C -5.458 -8.353 -1.676 1.00 . A A . 86 LEU C 1 1
7 12749 1 1 86 LEU CA C -4.335 -7.313 -1.674 1.00 . A A . 86 LEU CA 1 1
7 12750 1 1 86 LEU CB C -3.244 -7.726 -0.662 1.00 . A A . 86 LEU CB 1 1
7 12751 1 1 86 LEU CD1 C -1.875 -5.536 -0.672 1.00 . A A . 86 LEU CD1 1 1
7 12752 1 1 86 LEU CD2 C -0.946 -7.623 0.324 1.00 . A A . 86 LEU CD2 1 1
7 12753 1 1 86 LEU CG C -1.856 -7.066 -0.784 1.00 . A A . 86 LEU CG 1 1
7 12754 1 1 86 LEU H H -5.123 -5.921 -0.270 1.00 . A A . 86 LEU H 1 1
7 12755 1 1 86 LEU HA H -3.908 -7.246 -2.677 1.00 . A A . 86 LEU HA 1 1
7 12756 1 1 86 LEU HB2 H -3.625 -7.507 0.335 1.00 . A A . 86 LEU HB2 1 1
7 12757 1 1 86 LEU HB3 H -3.095 -8.798 -0.773 1.00 . A A . 86 LEU HB3 1 1
7 12758 1 1 86 LEU HD11 H -0.855 -5.149 -0.680 1.00 . A A . 86 LEU HD11 1 1
7 12759 1 1 86 LEU HD12 H -2.367 -5.236 0.250 1.00 . A A . 86 LEU HD12 1 1
7 12760 1 1 86 LEU HD13 H -2.404 -5.107 -1.518 1.00 . A A . 86 LEU HD13 1 1
7 12761 1 1 86 LEU HD21 H -0.888 -8.709 0.248 1.00 . A A . 86 LEU HD21 1 1
7 12762 1 1 86 LEU HD22 H -1.342 -7.356 1.306 1.00 . A A . 86 LEU HD22 1 1
7 12763 1 1 86 LEU HD23 H 0.058 -7.213 0.223 1.00 . A A . 86 LEU HD23 1 1
7 12764 1 1 86 LEU HG H -1.432 -7.332 -1.752 1.00 . A A . 86 LEU HG 1 1
7 12765 1 1 86 LEU N N -4.903 -6.028 -1.253 1.00 . A A . 86 LEU N 1 1
7 12766 1 1 86 LEU O O -6.026 -8.618 -0.617 1.00 . A A . 86 LEU O 1 1
7 12767 1 1 87 LEU C C -6.506 -11.268 -3.343 1.00 . A A . 87 LEU C 1 1
7 12768 1 1 87 LEU CA C -6.941 -9.859 -2.944 1.00 . A A . 87 LEU CA 1 1
7 12769 1 1 87 LEU CB C -7.968 -9.319 -3.952 1.00 . A A . 87 LEU CB 1 1
7 12770 1 1 87 LEU CD1 C -7.942 -6.781 -4.149 1.00 . A A . 87 LEU CD1 1 1
7 12771 1 1 87 LEU CD2 C -10.108 -8.013 -3.913 1.00 . A A . 87 LEU CD2 1 1
7 12772 1 1 87 LEU CG C -8.631 -7.996 -3.515 1.00 . A A . 87 LEU CG 1 1
7 12773 1 1 87 LEU H H -5.273 -8.732 -3.671 1.00 . A A . 87 LEU H 1 1
7 12774 1 1 87 LEU HA H -7.441 -9.947 -1.977 1.00 . A A . 87 LEU HA 1 1
7 12775 1 1 87 LEU HB2 H -7.468 -9.156 -4.906 1.00 . A A . 87 LEU HB2 1 1
7 12776 1 1 87 LEU HB3 H -8.742 -10.081 -4.062 1.00 . A A . 87 LEU HB3 1 1
7 12777 1 1 87 LEU HD11 H -6.889 -6.773 -3.876 1.00 . A A . 87 LEU HD11 1 1
7 12778 1 1 87 LEU HD12 H -8.404 -5.864 -3.785 1.00 . A A . 87 LEU HD12 1 1
7 12779 1 1 87 LEU HD13 H -8.030 -6.820 -5.234 1.00 . A A . 87 LEU HD13 1 1
7 12780 1 1 87 LEU HD21 H -10.569 -7.049 -3.698 1.00 . A A . 87 LEU HD21 1 1
7 12781 1 1 87 LEU HD22 H -10.628 -8.790 -3.355 1.00 . A A . 87 LEU HD22 1 1
7 12782 1 1 87 LEU HD23 H -10.188 -8.230 -4.976 1.00 . A A . 87 LEU HD23 1 1
7 12783 1 1 87 LEU HG H -8.581 -7.899 -2.429 1.00 . A A . 87 LEU HG 1 1
7 12784 1 1 87 LEU N N -5.802 -8.940 -2.827 1.00 . A A . 87 LEU N 1 1
7 12785 1 1 87 LEU O O -5.542 -11.451 -4.083 1.00 . A A . 87 LEU O 1 1
7 12786 1 1 88 GLY C C -5.878 -14.348 -2.600 1.00 . A A . 88 GLY C 1 1
7 12787 1 1 88 GLY CA C -7.084 -13.679 -3.257 1.00 . A A . 88 GLY CA 1 1
7 12788 1 1 88 GLY H H -7.970 -12.041 -2.187 1.00 . A A . 88 GLY H 1 1
7 12789 1 1 88 GLY HA2 H -7.983 -14.226 -2.972 1.00 . A A . 88 GLY HA2 1 1
7 12790 1 1 88 GLY HA3 H -6.962 -13.726 -4.339 1.00 . A A . 88 GLY HA3 1 1
7 12791 1 1 88 GLY N N -7.248 -12.271 -2.865 1.00 . A A . 88 GLY N 1 1
7 12792 1 1 88 GLY O O -5.172 -15.106 -3.260 1.00 . A A . 88 GLY O 1 1
7 12793 1 1 89 LEU C C -3.938 -15.801 -0.649 1.00 . A A . 89 LEU C 1 1
7 12794 1 1 89 LEU CA C -4.401 -14.351 -0.583 1.00 . A A . 89 LEU CA 1 1
7 12795 1 1 89 LEU CB C -4.486 -13.974 0.900 1.00 . A A . 89 LEU CB 1 1
7 12796 1 1 89 LEU CD1 C -4.956 -12.465 2.782 1.00 . A A . 89 LEU CD1 1 1
7 12797 1 1 89 LEU CD2 C -4.493 -11.425 0.555 1.00 . A A . 89 LEU CD2 1 1
7 12798 1 1 89 LEU CG C -5.128 -12.625 1.272 1.00 . A A . 89 LEU CG 1 1
7 12799 1 1 89 LEU H H -6.149 -13.243 -0.968 1.00 . A A . 89 LEU H 1 1
7 12800 1 1 89 LEU HA H -3.606 -13.773 -1.020 1.00 . A A . 89 LEU HA 1 1
7 12801 1 1 89 LEU HB2 H -5.066 -14.751 1.397 1.00 . A A . 89 LEU HB2 1 1
7 12802 1 1 89 LEU HB3 H -3.467 -13.984 1.291 1.00 . A A . 89 LEU HB3 1 1
7 12803 1 1 89 LEU HD11 H -3.890 -12.432 3.012 1.00 . A A . 89 LEU HD11 1 1
7 12804 1 1 89 LEU HD12 H -5.397 -13.317 3.299 1.00 . A A . 89 LEU HD12 1 1
7 12805 1 1 89 LEU HD13 H -5.442 -11.550 3.113 1.00 . A A . 89 LEU HD13 1 1
7 12806 1 1 89 LEU HD21 H -3.430 -11.365 0.789 1.00 . A A . 89 LEU HD21 1 1
7 12807 1 1 89 LEU HD22 H -4.972 -10.508 0.893 1.00 . A A . 89 LEU HD22 1 1
7 12808 1 1 89 LEU HD23 H -4.622 -11.508 -0.522 1.00 . A A . 89 LEU HD23 1 1
7 12809 1 1 89 LEU HG H -6.192 -12.656 1.041 1.00 . A A . 89 LEU HG 1 1
7 12810 1 1 89 LEU N N -5.604 -13.998 -1.338 1.00 . A A . 89 LEU N 1 1
7 12811 1 1 89 LEU O O -4.708 -16.746 -0.790 1.00 . A A . 89 LEU O 1 1
7 12812 1 1 90 LYS C C -1.311 -17.726 0.697 1.00 . A A . 90 LYS C 1 1
7 12813 1 1 90 LYS CA C -1.919 -17.221 -0.617 1.00 . A A . 90 LYS CA 1 1
7 12814 1 1 90 LYS CB C -0.863 -17.117 -1.719 1.00 . A A . 90 LYS CB 1 1
7 12815 1 1 90 LYS CD C -2.528 -17.118 -3.605 1.00 . A A . 90 LYS CD 1 1
7 12816 1 1 90 LYS CE C -3.019 -16.609 -4.963 1.00 . A A . 90 LYS CE 1 1
7 12817 1 1 90 LYS CG C -1.303 -16.417 -3.029 1.00 . A A . 90 LYS CG 1 1
7 12818 1 1 90 LYS H H -2.109 -15.086 -0.305 1.00 . A A . 90 LYS H 1 1
7 12819 1 1 90 LYS HA H -2.625 -17.973 -0.929 1.00 . A A . 90 LYS HA 1 1
7 12820 1 1 90 LYS HB2 H -0.021 -16.553 -1.318 1.00 . A A . 90 LYS HB2 1 1
7 12821 1 1 90 LYS HB3 H -0.533 -18.126 -1.935 1.00 . A A . 90 LYS HB3 1 1
7 12822 1 1 90 LYS HD2 H -2.306 -18.181 -3.698 1.00 . A A . 90 LYS HD2 1 1
7 12823 1 1 90 LYS HD3 H -3.324 -16.947 -2.891 1.00 . A A . 90 LYS HD3 1 1
7 12824 1 1 90 LYS HE2 H -2.998 -15.519 -4.966 1.00 . A A . 90 LYS HE2 1 1
7 12825 1 1 90 LYS HE3 H -2.357 -16.965 -5.757 1.00 . A A . 90 LYS HE3 1 1
7 12826 1 1 90 LYS HG2 H -1.551 -15.376 -2.816 1.00 . A A . 90 LYS HG2 1 1
7 12827 1 1 90 LYS HG3 H -0.492 -16.453 -3.746 1.00 . A A . 90 LYS HG3 1 1
7 12828 1 1 90 LYS HZ1 H -4.508 -18.069 -5.131 1.00 . A A . 90 LYS HZ1 1 1
7 12829 1 1 90 LYS HZ2 H -4.795 -16.787 -6.089 1.00 . A A . 90 LYS HZ2 1 1
7 12830 1 1 90 LYS HZ3 H -5.029 -16.634 -4.502 1.00 . A A . 90 LYS HZ3 1 1
7 12831 1 1 90 LYS N N -2.623 -15.938 -0.480 1.00 . A A . 90 LYS N 1 1
7 12832 1 1 90 LYS NZ N -4.413 -17.068 -5.183 1.00 . A A . 90 LYS NZ 1 1
7 12833 1 1 90 LYS O O -1.257 -18.923 0.969 1.00 . A A . 90 LYS O 1 1
7 12834 1 1 91 ARG C C -2.030 -16.387 3.660 1.00 . A A . 91 ARG C 1 1
7 12835 1 1 91 ARG CA C -0.784 -16.989 2.987 1.00 . A A . 91 ARG CA 1 1
7 12836 1 1 91 ARG CB C 0.474 -16.287 3.530 1.00 . A A . 91 ARG CB 1 1
7 12837 1 1 91 ARG CD C 2.108 -18.288 3.810 1.00 . A A . 91 ARG CD 1 1
7 12838 1 1 91 ARG CG C 1.804 -16.948 3.122 1.00 . A A . 91 ARG CG 1 1
7 12839 1 1 91 ARG CZ C 3.347 -18.986 5.874 1.00 . A A . 91 ARG CZ 1 1
7 12840 1 1 91 ARG H H -1.005 -15.831 1.224 1.00 . A A . 91 ARG H 1 1
7 12841 1 1 91 ARG HA H -0.708 -18.051 3.202 1.00 . A A . 91 ARG HA 1 1
7 12842 1 1 91 ARG HB2 H 0.478 -15.265 3.150 1.00 . A A . 91 ARG HB2 1 1
7 12843 1 1 91 ARG HB3 H 0.414 -16.255 4.615 1.00 . A A . 91 ARG HB3 1 1
7 12844 1 1 91 ARG HD2 H 1.204 -18.898 3.820 1.00 . A A . 91 ARG HD2 1 1
7 12845 1 1 91 ARG HD3 H 2.882 -18.779 3.221 1.00 . A A . 91 ARG HD3 1 1
7 12846 1 1 91 ARG HE H 2.370 -17.257 5.671 1.00 . A A . 91 ARG HE 1 1
7 12847 1 1 91 ARG HG2 H 1.769 -17.126 2.048 1.00 . A A . 91 ARG HG2 1 1
7 12848 1 1 91 ARG HG3 H 2.621 -16.259 3.337 1.00 . A A . 91 ARG HG3 1 1
7 12849 1 1 91 ARG HH11 H 3.507 -20.367 4.411 1.00 . A A . 91 ARG HH11 1 1
7 12850 1 1 91 ARG HH12 H 4.319 -20.754 5.903 1.00 . A A . 91 ARG HH12 1 1
7 12851 1 1 91 ARG HH21 H 3.377 -17.867 7.579 1.00 . A A . 91 ARG HH21 1 1
7 12852 1 1 91 ARG HH22 H 4.347 -19.303 7.612 1.00 . A A . 91 ARG HH22 1 1
7 12853 1 1 91 ARG N N -0.911 -16.782 1.548 1.00 . A A . 91 ARG N 1 1
7 12854 1 1 91 ARG NE N 2.589 -18.125 5.200 1.00 . A A . 91 ARG NE 1 1
7 12855 1 1 91 ARG NH1 N 3.745 -20.132 5.360 1.00 . A A . 91 ARG NH1 1 1
7 12856 1 1 91 ARG NH2 N 3.722 -18.707 7.101 1.00 . A A . 91 ARG NH2 1 1
7 12857 1 1 91 ARG O O -2.254 -15.193 3.460 1.00 . A A . 91 ARG O 1 1
7 12858 1 1 92 PRO C C -2.530 -15.963 6.528 1.00 . A A . 92 PRO C 1 1
7 12859 1 1 92 PRO CA C -3.559 -16.557 5.561 1.00 . A A . 92 PRO CA 1 1
7 12860 1 1 92 PRO CB C -4.377 -17.703 6.162 1.00 . A A . 92 PRO CB 1 1
7 12861 1 1 92 PRO CD C -2.807 -18.606 4.574 1.00 . A A . 92 PRO CD 1 1
7 12862 1 1 92 PRO CG C -3.542 -18.949 5.871 1.00 . A A . 92 PRO CG 1 1
7 12863 1 1 92 PRO HA H -4.222 -15.776 5.185 1.00 . A A . 92 PRO HA 1 1
7 12864 1 1 92 PRO HB2 H -4.545 -17.564 7.231 1.00 . A A . 92 PRO HB2 1 1
7 12865 1 1 92 PRO HB3 H -5.327 -17.788 5.635 1.00 . A A . 92 PRO HB3 1 1
7 12866 1 1 92 PRO HD2 H -1.795 -19.012 4.591 1.00 . A A . 92 PRO HD2 1 1
7 12867 1 1 92 PRO HD3 H -3.356 -19.009 3.722 1.00 . A A . 92 PRO HD3 1 1
7 12868 1 1 92 PRO HG2 H -2.812 -19.083 6.670 1.00 . A A . 92 PRO HG2 1 1
7 12869 1 1 92 PRO HG3 H -4.169 -19.834 5.754 1.00 . A A . 92 PRO HG3 1 1
7 12870 1 1 92 PRO N N -2.783 -17.147 4.482 1.00 . A A . 92 PRO N 1 1
7 12871 1 1 92 PRO O O -1.712 -16.700 7.090 1.00 . A A . 92 PRO O 1 1
7 12872 1 1 93 LEU C C -1.650 -13.156 8.458 1.00 . A A . 93 LEU C 1 1
7 12873 1 1 93 LEU CA C -1.354 -13.879 7.135 1.00 . A A . 93 LEU CA 1 1
7 12874 1 1 93 LEU CB C -0.719 -13.028 6.012 1.00 . A A . 93 LEU CB 1 1
7 12875 1 1 93 LEU CD1 C -2.031 -10.844 5.871 1.00 . A A . 93 LEU CD1 1 1
7 12876 1 1 93 LEU CD2 C -0.955 -11.771 3.839 1.00 . A A . 93 LEU CD2 1 1
7 12877 1 1 93 LEU CG C -1.648 -12.137 5.157 1.00 . A A . 93 LEU CG 1 1
7 12878 1 1 93 LEU H H -3.261 -14.088 6.222 1.00 . A A . 93 LEU H 1 1
7 12879 1 1 93 LEU HA H -0.586 -14.604 7.385 1.00 . A A . 93 LEU HA 1 1
7 12880 1 1 93 LEU HB2 H 0.024 -12.376 6.472 1.00 . A A . 93 LEU HB2 1 1
7 12881 1 1 93 LEU HB3 H -0.233 -13.732 5.336 1.00 . A A . 93 LEU HB3 1 1
7 12882 1 1 93 LEU HD11 H -1.139 -10.249 6.077 1.00 . A A . 93 LEU HD11 1 1
7 12883 1 1 93 LEU HD12 H -2.536 -11.063 6.803 1.00 . A A . 93 LEU HD12 1 1
7 12884 1 1 93 LEU HD13 H -2.709 -10.276 5.238 1.00 . A A . 93 LEU HD13 1 1
7 12885 1 1 93 LEU HD21 H -0.034 -11.222 4.039 1.00 . A A . 93 LEU HD21 1 1
7 12886 1 1 93 LEU HD22 H -1.613 -11.154 3.228 1.00 . A A . 93 LEU HD22 1 1
7 12887 1 1 93 LEU HD23 H -0.719 -12.678 3.281 1.00 . A A . 93 LEU HD23 1 1
7 12888 1 1 93 LEU HG H -2.555 -12.686 4.911 1.00 . A A . 93 LEU HG 1 1
7 12889 1 1 93 LEU N N -2.500 -14.633 6.627 1.00 . A A . 93 LEU N 1 1
7 12890 1 1 93 LEU O O -2.741 -12.636 8.698 1.00 . A A . 93 LEU O 1 1
7 12891 1 1 94 LYS C C 0.197 -12.117 11.438 1.00 . A A . 94 LYS C 1 1
7 12892 1 1 94 LYS CA C -0.832 -13.057 10.812 1.00 . A A . 94 LYS CA 1 1
7 12893 1 1 94 LYS CB C -0.618 -14.420 11.458 1.00 . A A . 94 LYS CB 1 1
7 12894 1 1 94 LYS CD C -1.194 -16.809 11.523 1.00 . A A . 94 LYS CD 1 1
7 12895 1 1 94 LYS CE C -1.065 -17.743 10.309 1.00 . A A . 94 LYS CE 1 1
7 12896 1 1 94 LYS CG C -1.715 -15.430 11.117 1.00 . A A . 94 LYS CG 1 1
7 12897 1 1 94 LYS H H 0.189 -13.672 9.074 1.00 . A A . 94 LYS H 1 1
7 12898 1 1 94 LYS HA H -1.831 -12.699 11.049 1.00 . A A . 94 LYS HA 1 1
7 12899 1 1 94 LYS HB2 H 0.335 -14.815 11.109 1.00 . A A . 94 LYS HB2 1 1
7 12900 1 1 94 LYS HB3 H -0.583 -14.321 12.544 1.00 . A A . 94 LYS HB3 1 1
7 12901 1 1 94 LYS HD2 H -0.214 -16.699 11.989 1.00 . A A . 94 LYS HD2 1 1
7 12902 1 1 94 LYS HD3 H -1.895 -17.230 12.243 1.00 . A A . 94 LYS HD3 1 1
7 12903 1 1 94 LYS HE2 H -0.768 -18.734 10.655 1.00 . A A . 94 LYS HE2 1 1
7 12904 1 1 94 LYS HE3 H -2.046 -17.804 9.827 1.00 . A A . 94 LYS HE3 1 1
7 12905 1 1 94 LYS HG2 H -2.619 -15.195 11.680 1.00 . A A . 94 LYS HG2 1 1
7 12906 1 1 94 LYS HG3 H -1.956 -15.413 10.054 1.00 . A A . 94 LYS HG3 1 1
7 12907 1 1 94 LYS HZ1 H -0.140 -16.268 9.124 1.00 . A A . 94 LYS HZ1 1 1
7 12908 1 1 94 LYS HZ2 H -0.195 -17.714 8.417 1.00 . A A . 94 LYS HZ2 1 1
7 12909 1 1 94 LYS HZ3 H 0.900 -17.383 9.594 1.00 . A A . 94 LYS HZ3 1 1
7 12910 1 1 94 LYS N N -0.675 -13.221 9.366 1.00 . A A . 94 LYS N 1 1
7 12911 1 1 94 LYS NZ N -0.069 -17.268 9.315 1.00 . A A . 94 LYS NZ 1 1
7 12912 1 1 94 LYS O O 1.260 -11.844 10.888 1.00 . A A . 94 LYS O 1 1
7 12913 1 1 95 ALA C C 2.013 -11.393 13.881 1.00 . A A . 95 ALA C 1 1
7 12914 1 1 95 ALA CA C 0.723 -10.723 13.387 1.00 . A A . 95 ALA CA 1 1
7 12915 1 1 95 ALA CB C -0.105 -10.130 14.530 1.00 . A A . 95 ALA CB 1 1
7 12916 1 1 95 ALA H H -0.775 -12.244 13.167 1.00 . A A . 95 ALA H 1 1
7 12917 1 1 95 ALA HA H 0.998 -9.921 12.697 1.00 . A A . 95 ALA HA 1 1
7 12918 1 1 95 ALA HB1 H -1.010 -9.673 14.132 1.00 . A A . 95 ALA HB1 1 1
7 12919 1 1 95 ALA HB2 H -0.376 -10.911 15.242 1.00 . A A . 95 ALA HB2 1 1
7 12920 1 1 95 ALA HB3 H 0.480 -9.369 15.049 1.00 . A A . 95 ALA HB3 1 1
7 12921 1 1 95 ALA N N -0.094 -11.696 12.663 1.00 . A A . 95 ALA N 1 1
7 12922 1 1 95 ALA O O 1.951 -12.335 14.669 1.00 . A A . 95 ALA O 1 1
7 12923 1 1 96 GLY C C 4.937 -12.450 12.446 1.00 . A A . 96 GLY C 1 1
7 12924 1 1 96 GLY CA C 4.466 -11.564 13.604 1.00 . A A . 96 GLY CA 1 1
7 12925 1 1 96 GLY H H 3.117 -10.133 12.761 1.00 . A A . 96 GLY H 1 1
7 12926 1 1 96 GLY HA2 H 5.208 -10.781 13.759 1.00 . A A . 96 GLY HA2 1 1
7 12927 1 1 96 GLY HA3 H 4.399 -12.180 14.501 1.00 . A A . 96 GLY HA3 1 1
7 12928 1 1 96 GLY N N 3.161 -10.923 13.390 1.00 . A A . 96 GLY N 1 1
7 12929 1 1 96 GLY O O 5.870 -13.221 12.636 1.00 . A A . 96 GLY O 1 1
7 12930 1 1 97 GLU C C 5.589 -11.588 9.275 1.00 . A A . 97 GLU C 1 1
7 12931 1 1 97 GLU CA C 4.949 -12.778 10.000 1.00 . A A . 97 GLU CA 1 1
7 12932 1 1 97 GLU CB C 3.917 -13.456 9.088 1.00 . A A . 97 GLU CB 1 1
7 12933 1 1 97 GLU CD C 2.404 -15.540 8.909 1.00 . A A . 97 GLU CD 1 1
7 12934 1 1 97 GLU CG C 3.413 -14.755 9.739 1.00 . A A . 97 GLU CG 1 1
7 12935 1 1 97 GLU H H 3.523 -11.737 11.189 1.00 . A A . 97 GLU H 1 1
7 12936 1 1 97 GLU HA H 5.744 -13.496 10.208 1.00 . A A . 97 GLU HA 1 1
7 12937 1 1 97 GLU HB2 H 3.079 -12.780 8.920 1.00 . A A . 97 GLU HB2 1 1
7 12938 1 1 97 GLU HB3 H 4.383 -13.719 8.140 1.00 . A A . 97 GLU HB3 1 1
7 12939 1 1 97 GLU HG2 H 4.277 -15.396 9.910 1.00 . A A . 97 GLU HG2 1 1
7 12940 1 1 97 GLU HG3 H 2.954 -14.535 10.704 1.00 . A A . 97 GLU HG3 1 1
7 12941 1 1 97 GLU N N 4.329 -12.338 11.261 1.00 . A A . 97 GLU N 1 1
7 12942 1 1 97 GLU O O 5.469 -10.438 9.703 1.00 . A A . 97 GLU O 1 1
7 12943 1 1 97 GLU OE1 O 1.293 -15.040 8.671 1.00 . A A . 97 GLU OE1 1 1
7 12944 1 1 97 GLU OE2 O 2.627 -16.736 8.609 1.00 . A A . 97 GLU OE2 1 1
7 12945 1 1 98 GLU C C 6.376 -11.425 5.808 1.00 . A A . 98 GLU C 1 1
7 12946 1 1 98 GLU CA C 6.780 -10.931 7.197 1.00 . A A . 98 GLU CA 1 1
7 12947 1 1 98 GLU CB C 8.312 -10.841 7.301 1.00 . A A . 98 GLU CB 1 1
7 12948 1 1 98 GLU CD C 10.224 -9.699 8.461 1.00 . A A . 98 GLU CD 1 1
7 12949 1 1 98 GLU CG C 8.841 -10.320 8.642 1.00 . A A . 98 GLU CG 1 1
7 12950 1 1 98 GLU H H 6.023 -12.749 7.691 1.00 . A A . 98 GLU H 1 1
7 12951 1 1 98 GLU HA H 6.347 -9.948 7.361 1.00 . A A . 98 GLU HA 1 1
7 12952 1 1 98 GLU HB2 H 8.726 -11.835 7.135 1.00 . A A . 98 GLU HB2 1 1
7 12953 1 1 98 GLU HB3 H 8.644 -10.160 6.519 1.00 . A A . 98 GLU HB3 1 1
7 12954 1 1 98 GLU HG2 H 8.158 -9.564 9.027 1.00 . A A . 98 GLU HG2 1 1
7 12955 1 1 98 GLU HG3 H 8.892 -11.142 9.359 1.00 . A A . 98 GLU HG3 1 1
7 12956 1 1 98 GLU N N 6.204 -11.866 8.131 1.00 . A A . 98 GLU N 1 1
7 12957 1 1 98 GLU O O 6.141 -12.615 5.586 1.00 . A A . 98 GLU O 1 1
7 12958 1 1 98 GLU OE1 O 10.266 -8.509 8.078 1.00 . A A . 98 GLU OE1 1 1
7 12959 1 1 98 GLU OE2 O 11.218 -10.428 8.671 1.00 . A A . 98 GLU OE2 1 1
7 12960 1 1 99 VAL C C 6.518 -9.683 2.601 1.00 . A A . 99 VAL C 1 1
7 12961 1 1 99 VAL CA C 5.751 -10.625 3.527 1.00 . A A . 99 VAL CA 1 1
7 12962 1 1 99 VAL CB C 4.245 -10.295 3.478 1.00 . A A . 99 VAL CB 1 1
7 12963 1 1 99 VAL CG1 C 3.682 -10.153 2.053 1.00 . A A . 99 VAL CG1 1 1
7 12964 1 1 99 VAL CG2 C 3.406 -11.349 4.234 1.00 . A A . 99 VAL CG2 1 1
7 12965 1 1 99 VAL H H 6.464 -9.549 5.246 1.00 . A A . 99 VAL H 1 1
7 12966 1 1 99 VAL HA H 5.902 -11.651 3.187 1.00 . A A . 99 VAL HA 1 1
7 12967 1 1 99 VAL HB H 4.121 -9.331 3.954 1.00 . A A . 99 VAL HB 1 1
7 12968 1 1 99 VAL HG11 H 4.150 -9.315 1.539 1.00 . A A . 99 VAL HG11 1 1
7 12969 1 1 99 VAL HG12 H 3.856 -11.068 1.489 1.00 . A A . 99 VAL HG12 1 1
7 12970 1 1 99 VAL HG13 H 2.620 -9.932 2.103 1.00 . A A . 99 VAL HG13 1 1
7 12971 1 1 99 VAL HG21 H 3.511 -12.326 3.761 1.00 . A A . 99 VAL HG21 1 1
7 12972 1 1 99 VAL HG22 H 3.726 -11.437 5.273 1.00 . A A . 99 VAL HG22 1 1
7 12973 1 1 99 VAL HG23 H 2.355 -11.059 4.232 1.00 . A A . 99 VAL HG23 1 1
7 12974 1 1 99 VAL N N 6.258 -10.479 4.897 1.00 . A A . 99 VAL N 1 1
7 12975 1 1 99 VAL O O 6.865 -8.566 2.975 1.00 . A A . 99 VAL O 1 1
7 12976 1 1 100 GLU C C 6.326 -8.594 -0.523 1.00 . A A . 100 GLU C 1 1
7 12977 1 1 100 GLU CA C 7.373 -9.322 0.329 1.00 . A A . 100 GLU CA 1 1
7 12978 1 1 100 GLU CB C 8.353 -10.137 -0.535 1.00 . A A . 100 GLU CB 1 1
7 12979 1 1 100 GLU CD C 10.334 -9.726 -2.089 1.00 . A A . 100 GLU CD 1 1
7 12980 1 1 100 GLU CG C 8.949 -9.271 -1.657 1.00 . A A . 100 GLU CG 1 1
7 12981 1 1 100 GLU H H 6.293 -10.997 1.112 1.00 . A A . 100 GLU H 1 1
7 12982 1 1 100 GLU HA H 7.978 -8.567 0.826 1.00 . A A . 100 GLU HA 1 1
7 12983 1 1 100 GLU HB2 H 9.162 -10.495 0.101 1.00 . A A . 100 GLU HB2 1 1
7 12984 1 1 100 GLU HB3 H 7.846 -11.000 -0.972 1.00 . A A . 100 GLU HB3 1 1
7 12985 1 1 100 GLU HG2 H 8.281 -9.313 -2.518 1.00 . A A . 100 GLU HG2 1 1
7 12986 1 1 100 GLU HG3 H 9.036 -8.239 -1.322 1.00 . A A . 100 GLU HG3 1 1
7 12987 1 1 100 GLU N N 6.744 -10.136 1.368 1.00 . A A . 100 GLU N 1 1
7 12988 1 1 100 GLU O O 5.351 -9.192 -0.990 1.00 . A A . 100 GLU O 1 1
7 12989 1 1 100 GLU OE1 O 10.461 -10.762 -2.783 1.00 . A A . 100 GLU OE1 1 1
7 12990 1 1 100 GLU OE2 O 11.317 -9.003 -1.797 1.00 . A A . 100 GLU OE2 1 1
7 12991 1 1 101 LEU C C 6.988 -6.044 -2.811 1.00 . A A . 101 LEU C 1 1
7 12992 1 1 101 LEU CA C 5.953 -6.462 -1.761 1.00 . A A . 101 LEU CA 1 1
7 12993 1 1 101 LEU CB C 5.372 -5.204 -1.088 1.00 . A A . 101 LEU CB 1 1
7 12994 1 1 101 LEU CD1 C 2.898 -5.101 -1.741 1.00 . A A . 101 LEU CD1 1 1
7 12995 1 1 101 LEU CD2 C 3.571 -6.563 0.197 1.00 . A A . 101 LEU CD2 1 1
7 12996 1 1 101 LEU CG C 3.908 -5.299 -0.600 1.00 . A A . 101 LEU CG 1 1
7 12997 1 1 101 LEU H H 7.416 -6.918 -0.315 1.00 . A A . 101 LEU H 1 1
7 12998 1 1 101 LEU HA H 5.160 -7.014 -2.266 1.00 . A A . 101 LEU HA 1 1
7 12999 1 1 101 LEU HB2 H 5.994 -4.977 -0.223 1.00 . A A . 101 LEU HB2 1 1
7 13000 1 1 101 LEU HB3 H 5.425 -4.374 -1.797 1.00 . A A . 101 LEU HB3 1 1
7 13001 1 1 101 LEU HD11 H 2.950 -5.927 -2.441 1.00 . A A . 101 LEU HD11 1 1
7 13002 1 1 101 LEU HD12 H 3.109 -4.171 -2.267 1.00 . A A . 101 LEU HD12 1 1
7 13003 1 1 101 LEU HD13 H 1.888 -5.047 -1.331 1.00 . A A . 101 LEU HD13 1 1
7 13004 1 1 101 LEU HD21 H 3.595 -7.435 -0.446 1.00 . A A . 101 LEU HD21 1 1
7 13005 1 1 101 LEU HD22 H 2.567 -6.475 0.611 1.00 . A A . 101 LEU HD22 1 1
7 13006 1 1 101 LEU HD23 H 4.286 -6.699 1.006 1.00 . A A . 101 LEU HD23 1 1
7 13007 1 1 101 LEU HG H 3.758 -4.466 0.069 1.00 . A A . 101 LEU HG 1 1
7 13008 1 1 101 LEU N N 6.586 -7.304 -0.752 1.00 . A A . 101 LEU N 1 1
7 13009 1 1 101 LEU O O 8.147 -5.769 -2.492 1.00 . A A . 101 LEU O 1 1
7 13010 1 1 102 ASP C C 6.317 -3.808 -5.242 1.00 . A A . 102 ASP C 1 1
7 13011 1 1 102 ASP CA C 7.107 -5.115 -5.115 1.00 . A A . 102 ASP CA 1 1
7 13012 1 1 102 ASP CB C 6.984 -5.817 -6.475 1.00 . A A . 102 ASP CB 1 1
7 13013 1 1 102 ASP CG C 7.929 -6.993 -6.701 1.00 . A A . 102 ASP CG 1 1
7 13014 1 1 102 ASP H H 5.535 -6.159 -4.181 1.00 . A A . 102 ASP H 1 1
7 13015 1 1 102 ASP HA H 8.154 -4.899 -4.908 1.00 . A A . 102 ASP HA 1 1
7 13016 1 1 102 ASP HB2 H 5.962 -6.181 -6.573 1.00 . A A . 102 ASP HB2 1 1
7 13017 1 1 102 ASP HB3 H 7.182 -5.083 -7.253 1.00 . A A . 102 ASP HB3 1 1
7 13018 1 1 102 ASP N N 6.511 -5.924 -4.049 1.00 . A A . 102 ASP N 1 1
7 13019 1 1 102 ASP O O 5.085 -3.834 -5.242 1.00 . A A . 102 ASP O 1 1
7 13020 1 1 102 ASP OD1 O 9.161 -6.803 -6.653 1.00 . A A . 102 ASP OD1 1 1
7 13021 1 1 102 ASP OD2 O 7.406 -8.082 -7.041 1.00 . A A . 102 ASP OD2 1 1
7 13022 1 1 103 LEU C C 6.724 -1.163 -7.340 1.00 . A A . 103 LEU C 1 1
7 13023 1 1 103 LEU CA C 6.426 -1.403 -5.852 1.00 . A A . 103 LEU CA 1 1
7 13024 1 1 103 LEU CB C 7.038 -0.272 -5.005 1.00 . A A . 103 LEU CB 1 1
7 13025 1 1 103 LEU CD1 C 7.257 -1.291 -2.638 1.00 . A A . 103 LEU CD1 1 1
7 13026 1 1 103 LEU CD2 C 6.966 1.161 -2.967 1.00 . A A . 103 LEU CD2 1 1
7 13027 1 1 103 LEU CG C 6.602 -0.222 -3.527 1.00 . A A . 103 LEU CG 1 1
7 13028 1 1 103 LEU H H 8.016 -2.727 -5.379 1.00 . A A . 103 LEU H 1 1
7 13029 1 1 103 LEU HA H 5.344 -1.412 -5.709 1.00 . A A . 103 LEU HA 1 1
7 13030 1 1 103 LEU HB2 H 8.123 -0.376 -5.031 1.00 . A A . 103 LEU HB2 1 1
7 13031 1 1 103 LEU HB3 H 6.737 0.668 -5.474 1.00 . A A . 103 LEU HB3 1 1
7 13032 1 1 103 LEU HD11 H 8.341 -1.261 -2.757 1.00 . A A . 103 LEU HD11 1 1
7 13033 1 1 103 LEU HD12 H 6.890 -2.283 -2.897 1.00 . A A . 103 LEU HD12 1 1
7 13034 1 1 103 LEU HD13 H 7.005 -1.113 -1.594 1.00 . A A . 103 LEU HD13 1 1
7 13035 1 1 103 LEU HD21 H 6.675 1.236 -1.921 1.00 . A A . 103 LEU HD21 1 1
7 13036 1 1 103 LEU HD22 H 6.451 1.936 -3.527 1.00 . A A . 103 LEU HD22 1 1
7 13037 1 1 103 LEU HD23 H 8.041 1.321 -3.052 1.00 . A A . 103 LEU HD23 1 1
7 13038 1 1 103 LEU HG H 5.521 -0.345 -3.478 1.00 . A A . 103 LEU HG 1 1
7 13039 1 1 103 LEU N N 7.005 -2.685 -5.453 1.00 . A A . 103 LEU N 1 1
7 13040 1 1 103 LEU O O 7.889 -1.132 -7.741 1.00 . A A . 103 LEU O 1 1
7 13041 1 1 104 LEU C C 5.799 0.773 -9.894 1.00 . A A . 104 LEU C 1 1
7 13042 1 1 104 LEU CA C 5.799 -0.733 -9.601 1.00 . A A . 104 LEU CA 1 1
7 13043 1 1 104 LEU CB C 4.667 -1.465 -10.352 1.00 . A A . 104 LEU CB 1 1
7 13044 1 1 104 LEU CD1 C 3.384 -3.563 -10.885 1.00 . A A . 104 LEU CD1 1 1
7 13045 1 1 104 LEU CD2 C 5.851 -3.733 -10.487 1.00 . A A . 104 LEU CD2 1 1
7 13046 1 1 104 LEU CG C 4.568 -2.988 -10.097 1.00 . A A . 104 LEU CG 1 1
7 13047 1 1 104 LEU H H 4.748 -0.972 -7.768 1.00 . A A . 104 LEU H 1 1
7 13048 1 1 104 LEU HA H 6.752 -1.134 -9.953 1.00 . A A . 104 LEU HA 1 1
7 13049 1 1 104 LEU HB2 H 3.720 -1.016 -10.053 1.00 . A A . 104 LEU HB2 1 1
7 13050 1 1 104 LEU HB3 H 4.820 -1.303 -11.417 1.00 . A A . 104 LEU HB3 1 1
7 13051 1 1 104 LEU HD11 H 3.288 -4.630 -10.684 1.00 . A A . 104 LEU HD11 1 1
7 13052 1 1 104 LEU HD12 H 3.535 -3.414 -11.954 1.00 . A A . 104 LEU HD12 1 1
7 13053 1 1 104 LEU HD13 H 2.460 -3.070 -10.580 1.00 . A A . 104 LEU HD13 1 1
7 13054 1 1 104 LEU HD21 H 5.714 -4.806 -10.363 1.00 . A A . 104 LEU HD21 1 1
7 13055 1 1 104 LEU HD22 H 6.670 -3.419 -9.841 1.00 . A A . 104 LEU HD22 1 1
7 13056 1 1 104 LEU HD23 H 6.103 -3.523 -11.527 1.00 . A A . 104 LEU HD23 1 1
7 13057 1 1 104 LEU HG H 4.382 -3.162 -9.039 1.00 . A A . 104 LEU HG 1 1
7 13058 1 1 104 LEU N N 5.683 -0.969 -8.158 1.00 . A A . 104 LEU N 1 1
7 13059 1 1 104 LEU O O 4.806 1.484 -9.675 1.00 . A A . 104 LEU O 1 1
7 13060 1 1 105 PHE C C 7.229 3.042 -12.092 1.00 . A A . 105 PHE C 1 1
7 13061 1 1 105 PHE CA C 7.204 2.683 -10.598 1.00 . A A . 105 PHE CA 1 1
7 13062 1 1 105 PHE CB C 8.537 3.012 -9.925 1.00 . A A . 105 PHE CB 1 1
7 13063 1 1 105 PHE CD1 C 7.705 4.037 -7.762 1.00 . A A . 105 PHE CD1 1 1
7 13064 1 1 105 PHE CD2 C 9.179 2.104 -7.647 1.00 . A A . 105 PHE CD2 1 1
7 13065 1 1 105 PHE CE1 C 7.685 4.113 -6.358 1.00 . A A . 105 PHE CE1 1 1
7 13066 1 1 105 PHE CE2 C 9.160 2.184 -6.242 1.00 . A A . 105 PHE CE2 1 1
7 13067 1 1 105 PHE CG C 8.466 3.043 -8.410 1.00 . A A . 105 PHE CG 1 1
7 13068 1 1 105 PHE CZ C 8.424 3.190 -5.599 1.00 . A A . 105 PHE CZ 1 1
7 13069 1 1 105 PHE H H 7.686 0.620 -10.585 1.00 . A A . 105 PHE H 1 1
7 13070 1 1 105 PHE HA H 6.435 3.266 -10.095 1.00 . A A . 105 PHE HA 1 1
7 13071 1 1 105 PHE HB2 H 9.267 2.259 -10.219 1.00 . A A . 105 PHE HB2 1 1
7 13072 1 1 105 PHE HB3 H 8.879 3.982 -10.284 1.00 . A A . 105 PHE HB3 1 1
7 13073 1 1 105 PHE HD1 H 7.155 4.759 -8.342 1.00 . A A . 105 PHE HD1 1 1
7 13074 1 1 105 PHE HD2 H 9.752 1.327 -8.132 1.00 . A A . 105 PHE HD2 1 1
7 13075 1 1 105 PHE HE1 H 7.125 4.889 -5.858 1.00 . A A . 105 PHE HE1 1 1
7 13076 1 1 105 PHE HE2 H 9.718 1.475 -5.652 1.00 . A A . 105 PHE HE2 1 1
7 13077 1 1 105 PHE HZ H 8.434 3.260 -4.522 1.00 . A A . 105 PHE HZ 1 1
7 13078 1 1 105 PHE N N 6.927 1.267 -10.398 1.00 . A A . 105 PHE N 1 1
7 13079 1 1 105 PHE O O 8.122 2.620 -12.827 1.00 . A A . 105 PHE O 1 1
7 13080 1 1 106 ALA C C 6.078 3.121 -14.941 1.00 . A A . 106 ALA C 1 1
7 13081 1 1 106 ALA CA C 6.071 4.288 -13.924 1.00 . A A . 106 ALA CA 1 1
7 13082 1 1 106 ALA CB C 7.111 5.382 -14.229 1.00 . A A . 106 ALA CB 1 1
7 13083 1 1 106 ALA H H 5.615 4.215 -11.840 1.00 . A A . 106 ALA H 1 1
7 13084 1 1 106 ALA HA H 5.081 4.738 -14.001 1.00 . A A . 106 ALA HA 1 1
7 13085 1 1 106 ALA HB1 H 6.915 5.807 -15.217 1.00 . A A . 106 ALA HB1 1 1
7 13086 1 1 106 ALA HB2 H 7.054 6.176 -13.485 1.00 . A A . 106 ALA HB2 1 1
7 13087 1 1 106 ALA HB3 H 8.114 4.954 -14.227 1.00 . A A . 106 ALA HB3 1 1
7 13088 1 1 106 ALA N N 6.252 3.842 -12.537 1.00 . A A . 106 ALA N 1 1
7 13089 1 1 106 ALA O O 6.554 3.271 -16.067 1.00 . A A . 106 ALA O 1 1
7 13090 1 1 107 GLY C C 7.196 0.122 -15.185 1.00 . A A . 107 GLY C 1 1
7 13091 1 1 107 GLY CA C 5.768 0.667 -15.240 1.00 . A A . 107 GLY CA 1 1
7 13092 1 1 107 GLY H H 5.281 1.877 -13.569 1.00 . A A . 107 GLY H 1 1
7 13093 1 1 107 GLY HA2 H 5.094 -0.066 -14.800 1.00 . A A . 107 GLY HA2 1 1
7 13094 1 1 107 GLY HA3 H 5.493 0.830 -16.282 1.00 . A A . 107 GLY HA3 1 1
7 13095 1 1 107 GLY N N 5.635 1.932 -14.511 1.00 . A A . 107 GLY N 1 1
7 13096 1 1 107 GLY O O 7.454 -0.879 -14.523 1.00 . A A . 107 GLY O 1 1
7 13097 1 1 108 GLY C C 10.529 0.299 -15.172 1.00 . A A . 108 GLY C 1 1
7 13098 1 1 108 GLY CA C 9.447 0.261 -16.258 1.00 . A A . 108 GLY CA 1 1
7 13099 1 1 108 GLY H H 7.803 1.637 -16.345 1.00 . A A . 108 GLY H 1 1
7 13100 1 1 108 GLY HA2 H 9.319 -0.777 -16.562 1.00 . A A . 108 GLY HA2 1 1
7 13101 1 1 108 GLY HA3 H 9.808 0.843 -17.106 1.00 . A A . 108 GLY HA3 1 1
7 13102 1 1 108 GLY N N 8.117 0.783 -15.896 1.00 . A A . 108 GLY N 1 1
7 13103 1 1 108 GLY O O 11.705 0.148 -15.496 1.00 . A A . 108 GLY O 1 1
7 13104 1 1 109 LYS C C 10.314 -0.416 -11.641 1.00 . A A . 109 LYS C 1 1
7 13105 1 1 109 LYS CA C 11.045 0.371 -12.729 1.00 . A A . 109 LYS CA 1 1
7 13106 1 1 109 LYS CB C 11.454 1.752 -12.183 1.00 . A A . 109 LYS CB 1 1
7 13107 1 1 109 LYS CD C 12.578 3.916 -12.921 1.00 . A A . 109 LYS CD 1 1
7 13108 1 1 109 LYS CE C 13.382 4.518 -14.082 1.00 . A A . 109 LYS CE 1 1
7 13109 1 1 109 LYS CG C 12.512 2.394 -13.079 1.00 . A A . 109 LYS CG 1 1
7 13110 1 1 109 LYS H H 9.192 0.694 -13.707 1.00 . A A . 109 LYS H 1 1
7 13111 1 1 109 LYS HA H 11.940 -0.188 -13.002 1.00 . A A . 109 LYS HA 1 1
7 13112 1 1 109 LYS HB2 H 10.574 2.396 -12.155 1.00 . A A . 109 LYS HB2 1 1
7 13113 1 1 109 LYS HB3 H 11.858 1.657 -11.173 1.00 . A A . 109 LYS HB3 1 1
7 13114 1 1 109 LYS HD2 H 11.568 4.327 -12.927 1.00 . A A . 109 LYS HD2 1 1
7 13115 1 1 109 LYS HD3 H 13.065 4.156 -11.973 1.00 . A A . 109 LYS HD3 1 1
7 13116 1 1 109 LYS HE2 H 13.569 5.572 -13.877 1.00 . A A . 109 LYS HE2 1 1
7 13117 1 1 109 LYS HE3 H 14.338 3.987 -14.140 1.00 . A A . 109 LYS HE3 1 1
7 13118 1 1 109 LYS HG2 H 13.486 1.972 -12.826 1.00 . A A . 109 LYS HG2 1 1
7 13119 1 1 109 LYS HG3 H 12.274 2.161 -14.109 1.00 . A A . 109 LYS HG3 1 1
7 13120 1 1 109 LYS HZ1 H 11.780 4.904 -15.340 1.00 . A A . 109 LYS HZ1 1 1
7 13121 1 1 109 LYS HZ2 H 12.455 3.426 -15.572 1.00 . A A . 109 LYS HZ2 1 1
7 13122 1 1 109 LYS HZ3 H 13.214 4.770 -16.133 1.00 . A A . 109 LYS HZ3 1 1
7 13123 1 1 109 LYS N N 10.176 0.533 -13.904 1.00 . A A . 109 LYS N 1 1
7 13124 1 1 109 LYS NZ N 12.658 4.400 -15.375 1.00 . A A . 109 LYS NZ 1 1
7 13125 1 1 109 LYS O O 9.121 -0.204 -11.438 1.00 . A A . 109 LYS O 1 1
7 13126 1 1 110 VAL C C 11.438 -1.994 -8.609 1.00 . A A . 110 VAL C 1 1
7 13127 1 1 110 VAL CA C 10.491 -2.076 -9.809 1.00 . A A . 110 VAL CA 1 1
7 13128 1 1 110 VAL CB C 10.285 -3.554 -10.235 1.00 . A A . 110 VAL CB 1 1
7 13129 1 1 110 VAL CG1 C 9.616 -4.390 -9.130 1.00 . A A . 110 VAL CG1 1 1
7 13130 1 1 110 VAL CG2 C 9.440 -3.657 -11.519 1.00 . A A . 110 VAL CG2 1 1
7 13131 1 1 110 VAL H H 12.022 -1.339 -11.079 1.00 . A A . 110 VAL H 1 1
7 13132 1 1 110 VAL HA H 9.530 -1.655 -9.529 1.00 . A A . 110 VAL HA 1 1
7 13133 1 1 110 VAL HB H 11.262 -3.990 -10.452 1.00 . A A . 110 VAL HB 1 1
7 13134 1 1 110 VAL HG11 H 9.379 -5.387 -9.501 1.00 . A A . 110 VAL HG11 1 1
7 13135 1 1 110 VAL HG12 H 10.292 -4.502 -8.282 1.00 . A A . 110 VAL HG12 1 1
7 13136 1 1 110 VAL HG13 H 8.700 -3.904 -8.794 1.00 . A A . 110 VAL HG13 1 1
7 13137 1 1 110 VAL HG21 H 8.506 -3.111 -11.398 1.00 . A A . 110 VAL HG21 1 1
7 13138 1 1 110 VAL HG22 H 9.987 -3.242 -12.365 1.00 . A A . 110 VAL HG22 1 1
7 13139 1 1 110 VAL HG23 H 9.221 -4.702 -11.744 1.00 . A A . 110 VAL HG23 1 1
7 13140 1 1 110 VAL N N 11.033 -1.262 -10.906 1.00 . A A . 110 VAL N 1 1
7 13141 1 1 110 VAL O O 12.653 -1.923 -8.803 1.00 . A A . 110 VAL O 1 1
7 13142 1 1 111 LEU C C 10.939 -3.118 -5.203 1.00 . A A . 111 LEU C 1 1
7 13143 1 1 111 LEU CA C 11.642 -2.137 -6.145 1.00 . A A . 111 LEU CA 1 1
7 13144 1 1 111 LEU CB C 11.795 -0.748 -5.501 1.00 . A A . 111 LEU CB 1 1
7 13145 1 1 111 LEU CD1 C 14.028 -1.289 -4.361 1.00 . A A . 111 LEU CD1 1 1
7 13146 1 1 111 LEU CD2 C 12.696 0.730 -3.700 1.00 . A A . 111 LEU CD2 1 1
7 13147 1 1 111 LEU CG C 12.609 -0.721 -4.191 1.00 . A A . 111 LEU CG 1 1
7 13148 1 1 111 LEU H H 9.870 -1.980 -7.322 1.00 . A A . 111 LEU H 1 1
7 13149 1 1 111 LEU HA H 12.627 -2.536 -6.378 1.00 . A A . 111 LEU HA 1 1
7 13150 1 1 111 LEU HB2 H 12.288 -0.094 -6.221 1.00 . A A . 111 LEU HB2 1 1
7 13151 1 1 111 LEU HB3 H 10.797 -0.374 -5.283 1.00 . A A . 111 LEU HB3 1 1
7 13152 1 1 111 LEU HD11 H 13.985 -2.355 -4.588 1.00 . A A . 111 LEU HD11 1 1
7 13153 1 1 111 LEU HD12 H 14.590 -1.164 -3.436 1.00 . A A . 111 LEU HD12 1 1
7 13154 1 1 111 LEU HD13 H 14.545 -0.769 -5.169 1.00 . A A . 111 LEU HD13 1 1
7 13155 1 1 111 LEU HD21 H 13.197 1.350 -4.444 1.00 . A A . 111 LEU HD21 1 1
7 13156 1 1 111 LEU HD22 H 13.259 0.771 -2.768 1.00 . A A . 111 LEU HD22 1 1
7 13157 1 1 111 LEU HD23 H 11.693 1.122 -3.526 1.00 . A A . 111 LEU HD23 1 1
7 13158 1 1 111 LEU HG H 12.090 -1.309 -3.431 1.00 . A A . 111 LEU HG 1 1
7 13159 1 1 111 LEU N N 10.886 -2.004 -7.392 1.00 . A A . 111 LEU N 1 1
7 13160 1 1 111 LEU O O 9.777 -2.929 -4.857 1.00 . A A . 111 LEU O 1 1
7 13161 1 1 112 LYS C C 11.614 -5.023 -2.451 1.00 . A A . 112 LYS C 1 1
7 13162 1 1 112 LYS CA C 11.174 -5.228 -3.912 1.00 . A A . 112 LYS CA 1 1
7 13163 1 1 112 LYS CB C 11.605 -6.586 -4.493 1.00 . A A . 112 LYS CB 1 1
7 13164 1 1 112 LYS CD C 13.529 -8.075 -5.267 1.00 . A A . 112 LYS CD 1 1
7 13165 1 1 112 LYS CE C 12.669 -9.342 -5.150 1.00 . A A . 112 LYS CE 1 1
7 13166 1 1 112 LYS CG C 13.096 -6.934 -4.329 1.00 . A A . 112 LYS CG 1 1
7 13167 1 1 112 LYS H H 12.626 -4.219 -5.087 1.00 . A A . 112 LYS H 1 1
7 13168 1 1 112 LYS HA H 10.085 -5.209 -3.934 1.00 . A A . 112 LYS HA 1 1
7 13169 1 1 112 LYS HB2 H 11.023 -7.364 -3.999 1.00 . A A . 112 LYS HB2 1 1
7 13170 1 1 112 LYS HB3 H 11.374 -6.582 -5.558 1.00 . A A . 112 LYS HB3 1 1
7 13171 1 1 112 LYS HD2 H 13.448 -7.713 -6.292 1.00 . A A . 112 LYS HD2 1 1
7 13172 1 1 112 LYS HD3 H 14.575 -8.318 -5.074 1.00 . A A . 112 LYS HD3 1 1
7 13173 1 1 112 LYS HE2 H 11.625 -9.069 -5.307 1.00 . A A . 112 LYS HE2 1 1
7 13174 1 1 112 LYS HE3 H 12.962 -10.050 -5.927 1.00 . A A . 112 LYS HE3 1 1
7 13175 1 1 112 LYS HG2 H 13.686 -6.048 -4.564 1.00 . A A . 112 LYS HG2 1 1
7 13176 1 1 112 LYS HG3 H 13.288 -7.218 -3.295 1.00 . A A . 112 LYS HG3 1 1
7 13177 1 1 112 LYS HZ1 H 12.061 -10.681 -3.674 1.00 . A A . 112 LYS HZ1 1 1
7 13178 1 1 112 LYS HZ2 H 12.532 -9.326 -3.075 1.00 . A A . 112 LYS HZ2 1 1
7 13179 1 1 112 LYS HZ3 H 13.701 -10.366 -3.633 1.00 . A A . 112 LYS HZ3 1 1
7 13180 1 1 112 LYS N N 11.666 -4.158 -4.790 1.00 . A A . 112 LYS N 1 1
7 13181 1 1 112 LYS NZ N 12.791 -9.980 -3.819 1.00 . A A . 112 LYS NZ 1 1
7 13182 1 1 112 LYS O O 12.745 -4.604 -2.202 1.00 . A A . 112 LYS O 1 1
7 13183 1 1 113 VAL C C 10.216 -6.090 0.814 1.00 . A A . 113 VAL C 1 1
7 13184 1 1 113 VAL CA C 10.934 -5.062 -0.055 1.00 . A A . 113 VAL CA 1 1
7 13185 1 1 113 VAL CB C 10.433 -3.662 0.379 1.00 . A A . 113 VAL CB 1 1
7 13186 1 1 113 VAL CG1 C 11.515 -2.602 0.118 1.00 . A A . 113 VAL CG1 1 1
7 13187 1 1 113 VAL CG2 C 9.093 -3.248 -0.258 1.00 . A A . 113 VAL CG2 1 1
7 13188 1 1 113 VAL H H 9.815 -5.647 -1.794 1.00 . A A . 113 VAL H 1 1
7 13189 1 1 113 VAL HA H 11.999 -5.140 0.168 1.00 . A A . 113 VAL HA 1 1
7 13190 1 1 113 VAL HB H 10.255 -3.697 1.452 1.00 . A A . 113 VAL HB 1 1
7 13191 1 1 113 VAL HG11 H 11.232 -1.663 0.585 1.00 . A A . 113 VAL HG11 1 1
7 13192 1 1 113 VAL HG12 H 12.463 -2.921 0.555 1.00 . A A . 113 VAL HG12 1 1
7 13193 1 1 113 VAL HG13 H 11.646 -2.442 -0.950 1.00 . A A . 113 VAL HG13 1 1
7 13194 1 1 113 VAL HG21 H 9.219 -3.062 -1.325 1.00 . A A . 113 VAL HG21 1 1
7 13195 1 1 113 VAL HG22 H 8.346 -4.028 -0.117 1.00 . A A . 113 VAL HG22 1 1
7 13196 1 1 113 VAL HG23 H 8.723 -2.345 0.226 1.00 . A A . 113 VAL HG23 1 1
7 13197 1 1 113 VAL N N 10.734 -5.315 -1.493 1.00 . A A . 113 VAL N 1 1
7 13198 1 1 113 VAL O O 9.057 -6.404 0.563 1.00 . A A . 113 VAL O 1 1
7 13199 1 1 114 VAL C C 9.645 -6.283 3.978 1.00 . A A . 114 VAL C 1 1
7 13200 1 1 114 VAL CA C 10.276 -7.268 2.985 1.00 . A A . 114 VAL CA 1 1
7 13201 1 1 114 VAL CB C 11.284 -8.229 3.662 1.00 . A A . 114 VAL CB 1 1
7 13202 1 1 114 VAL CG1 C 12.441 -7.510 4.376 1.00 . A A . 114 VAL CG1 1 1
7 13203 1 1 114 VAL CG2 C 10.559 -9.197 4.607 1.00 . A A . 114 VAL CG2 1 1
7 13204 1 1 114 VAL H H 11.840 -6.211 2.009 1.00 . A A . 114 VAL H 1 1
7 13205 1 1 114 VAL HA H 9.483 -7.888 2.564 1.00 . A A . 114 VAL HA 1 1
7 13206 1 1 114 VAL HB H 11.728 -8.831 2.866 1.00 . A A . 114 VAL HB 1 1
7 13207 1 1 114 VAL HG11 H 12.071 -6.953 5.238 1.00 . A A . 114 VAL HG11 1 1
7 13208 1 1 114 VAL HG12 H 13.167 -8.246 4.722 1.00 . A A . 114 VAL HG12 1 1
7 13209 1 1 114 VAL HG13 H 12.941 -6.826 3.690 1.00 . A A . 114 VAL HG13 1 1
7 13210 1 1 114 VAL HG21 H 10.120 -8.647 5.436 1.00 . A A . 114 VAL HG21 1 1
7 13211 1 1 114 VAL HG22 H 9.770 -9.723 4.067 1.00 . A A . 114 VAL HG22 1 1
7 13212 1 1 114 VAL HG23 H 11.265 -9.930 4.998 1.00 . A A . 114 VAL HG23 1 1
7 13213 1 1 114 VAL N N 10.891 -6.533 1.878 1.00 . A A . 114 VAL N 1 1
7 13214 1 1 114 VAL O O 10.219 -5.240 4.286 1.00 . A A . 114 VAL O 1 1
7 13215 1 1 115 LEU C C 7.043 -6.838 6.411 1.00 . A A . 115 LEU C 1 1
7 13216 1 1 115 LEU CA C 7.607 -5.842 5.371 1.00 . A A . 115 LEU CA 1 1
7 13217 1 1 115 LEU CB C 6.424 -5.244 4.588 1.00 . A A . 115 LEU CB 1 1
7 13218 1 1 115 LEU CD1 C 5.519 -4.019 2.617 1.00 . A A . 115 LEU CD1 1 1
7 13219 1 1 115 LEU CD2 C 7.390 -2.984 3.892 1.00 . A A . 115 LEU CD2 1 1
7 13220 1 1 115 LEU CG C 6.788 -4.310 3.420 1.00 . A A . 115 LEU CG 1 1
7 13221 1 1 115 LEU H H 8.037 -7.473 4.093 1.00 . A A . 115 LEU H 1 1
7 13222 1 1 115 LEU HA H 8.174 -5.027 5.850 1.00 . A A . 115 LEU HA 1 1
7 13223 1 1 115 LEU HB2 H 5.858 -6.077 4.171 1.00 . A A . 115 LEU HB2 1 1
7 13224 1 1 115 LEU HB3 H 5.775 -4.708 5.284 1.00 . A A . 115 LEU HB3 1 1
7 13225 1 1 115 LEU HD11 H 5.751 -3.346 1.791 1.00 . A A . 115 LEU HD11 1 1
7 13226 1 1 115 LEU HD12 H 4.763 -3.569 3.259 1.00 . A A . 115 LEU HD12 1 1
7 13227 1 1 115 LEU HD13 H 5.127 -4.947 2.205 1.00 . A A . 115 LEU HD13 1 1
7 13228 1 1 115 LEU HD21 H 6.668 -2.441 4.501 1.00 . A A . 115 LEU HD21 1 1
7 13229 1 1 115 LEU HD22 H 7.638 -2.378 3.021 1.00 . A A . 115 LEU HD22 1 1
7 13230 1 1 115 LEU HD23 H 8.294 -3.162 4.470 1.00 . A A . 115 LEU HD23 1 1
7 13231 1 1 115 LEU HG H 7.497 -4.800 2.752 1.00 . A A . 115 LEU HG 1 1
7 13232 1 1 115 LEU N N 8.437 -6.606 4.435 1.00 . A A . 115 LEU N 1 1
7 13233 1 1 115 LEU O O 6.630 -7.936 6.009 1.00 . A A . 115 LEU O 1 1
7 13234 1 1 116 PRO C C 4.678 -7.216 8.416 1.00 . A A . 116 PRO C 1 1
7 13235 1 1 116 PRO CA C 6.186 -7.259 8.679 1.00 . A A . 116 PRO CA 1 1
7 13236 1 1 116 PRO CB C 6.543 -6.653 10.039 1.00 . A A . 116 PRO CB 1 1
7 13237 1 1 116 PRO CD C 7.473 -5.278 8.323 1.00 . A A . 116 PRO CD 1 1
7 13238 1 1 116 PRO CG C 6.816 -5.187 9.699 1.00 . A A . 116 PRO CG 1 1
7 13239 1 1 116 PRO HA H 6.518 -8.294 8.650 1.00 . A A . 116 PRO HA 1 1
7 13240 1 1 116 PRO HB2 H 5.737 -6.765 10.764 1.00 . A A . 116 PRO HB2 1 1
7 13241 1 1 116 PRO HB3 H 7.459 -7.115 10.413 1.00 . A A . 116 PRO HB3 1 1
7 13242 1 1 116 PRO HD2 H 7.257 -4.385 7.734 1.00 . A A . 116 PRO HD2 1 1
7 13243 1 1 116 PRO HD3 H 8.552 -5.404 8.440 1.00 . A A . 116 PRO HD3 1 1
7 13244 1 1 116 PRO HG2 H 5.870 -4.654 9.615 1.00 . A A . 116 PRO HG2 1 1
7 13245 1 1 116 PRO HG3 H 7.476 -4.717 10.425 1.00 . A A . 116 PRO HG3 1 1
7 13246 1 1 116 PRO N N 6.924 -6.470 7.699 1.00 . A A . 116 PRO N 1 1
7 13247 1 1 116 PRO O O 4.161 -6.246 7.851 1.00 . A A . 116 PRO O 1 1
7 13248 1 1 117 VAL C C 2.075 -7.721 10.365 1.00 . A A . 117 VAL C 1 1
7 13249 1 1 117 VAL CA C 2.498 -8.224 8.976 1.00 . A A . 117 VAL CA 1 1
7 13250 1 1 117 VAL CB C 1.887 -9.608 8.695 1.00 . A A . 117 VAL CB 1 1
7 13251 1 1 117 VAL CG1 C 0.348 -9.588 8.808 1.00 . A A . 117 VAL CG1 1 1
7 13252 1 1 117 VAL CG2 C 2.265 -10.128 7.300 1.00 . A A . 117 VAL CG2 1 1
7 13253 1 1 117 VAL H H 4.460 -9.077 9.238 1.00 . A A . 117 VAL H 1 1
7 13254 1 1 117 VAL HA H 2.118 -7.548 8.216 1.00 . A A . 117 VAL HA 1 1
7 13255 1 1 117 VAL HB H 2.304 -10.294 9.427 1.00 . A A . 117 VAL HB 1 1
7 13256 1 1 117 VAL HG11 H -0.058 -10.562 8.535 1.00 . A A . 117 VAL HG11 1 1
7 13257 1 1 117 VAL HG12 H 0.041 -9.366 9.831 1.00 . A A . 117 VAL HG12 1 1
7 13258 1 1 117 VAL HG13 H -0.066 -8.833 8.137 1.00 . A A . 117 VAL HG13 1 1
7 13259 1 1 117 VAL HG21 H 3.350 -10.169 7.192 1.00 . A A . 117 VAL HG21 1 1
7 13260 1 1 117 VAL HG22 H 1.874 -11.134 7.165 1.00 . A A . 117 VAL HG22 1 1
7 13261 1 1 117 VAL HG23 H 1.850 -9.478 6.530 1.00 . A A . 117 VAL HG23 1 1
7 13262 1 1 117 VAL N N 3.963 -8.250 8.872 1.00 . A A . 117 VAL N 1 1
7 13263 1 1 117 VAL O O 2.479 -8.280 11.387 1.00 . A A . 117 VAL O 1 1
7 13264 1 1 118 GLU C C -0.916 -6.253 11.626 1.00 . A A . 118 GLU C 1 1
7 13265 1 1 118 GLU CA C 0.617 -6.125 11.611 1.00 . A A . 118 GLU CA 1 1
7 13266 1 1 118 GLU CB C 0.941 -4.631 11.756 1.00 . A A . 118 GLU CB 1 1
7 13267 1 1 118 GLU CD C 2.555 -2.808 12.371 1.00 . A A . 118 GLU CD 1 1
7 13268 1 1 118 GLU CG C 2.415 -4.290 12.020 1.00 . A A . 118 GLU CG 1 1
7 13269 1 1 118 GLU H H 0.922 -6.307 9.507 1.00 . A A . 118 GLU H 1 1
7 13270 1 1 118 GLU HA H 1.009 -6.641 12.488 1.00 . A A . 118 GLU HA 1 1
7 13271 1 1 118 GLU HB2 H 0.639 -4.128 10.837 1.00 . A A . 118 GLU HB2 1 1
7 13272 1 1 118 GLU HB3 H 0.354 -4.257 12.595 1.00 . A A . 118 GLU HB3 1 1
7 13273 1 1 118 GLU HG2 H 2.775 -4.888 12.856 1.00 . A A . 118 GLU HG2 1 1
7 13274 1 1 118 GLU HG3 H 3.018 -4.528 11.142 1.00 . A A . 118 GLU HG3 1 1
7 13275 1 1 118 GLU N N 1.220 -6.692 10.397 1.00 . A A . 118 GLU N 1 1
7 13276 1 1 118 GLU O O -1.592 -6.104 10.606 1.00 . A A . 118 GLU O 1 1
7 13277 1 1 118 GLU OE1 O 1.839 -2.336 13.278 1.00 . A A . 118 GLU OE1 1 1
7 13278 1 1 118 GLU OE2 O 3.349 -2.077 11.750 1.00 . A A . 118 GLU OE2 1 1
7 13279 1 1 119 ALA C C -3.421 -4.982 13.429 1.00 . A A . 119 ALA C 1 1
7 13280 1 1 119 ALA CA C -2.910 -6.400 13.111 1.00 . A A . 119 ALA CA 1 1
7 13281 1 1 119 ALA CB C -3.219 -7.437 14.201 1.00 . A A . 119 ALA CB 1 1
7 13282 1 1 119 ALA H H -0.859 -6.469 13.630 1.00 . A A . 119 ALA H 1 1
7 13283 1 1 119 ALA HA H -3.447 -6.703 12.217 1.00 . A A . 119 ALA HA 1 1
7 13284 1 1 119 ALA HB1 H -2.681 -7.190 15.121 1.00 . A A . 119 ALA HB1 1 1
7 13285 1 1 119 ALA HB2 H -4.291 -7.432 14.415 1.00 . A A . 119 ALA HB2 1 1
7 13286 1 1 119 ALA HB3 H -2.941 -8.435 13.860 1.00 . A A . 119 ALA HB3 1 1
7 13287 1 1 119 ALA N N -1.473 -6.429 12.832 1.00 . A A . 119 ALA N 1 1
7 13288 1 1 119 ALA O O -3.902 -4.713 14.529 1.00 . A A . 119 ALA O 1 1
7 13289 1 1 120 ARG C C -5.159 -2.917 11.319 1.00 . A A . 120 ARG C 1 1
7 13290 1 1 120 ARG CA C -4.058 -2.814 12.374 1.00 . A A . 120 ARG CA 1 1
7 13291 1 1 120 ARG CB C -3.125 -1.621 12.089 1.00 . A A . 120 ARG CB 1 1
7 13292 1 1 120 ARG CD C -1.240 -0.131 12.812 1.00 . A A . 120 ARG CD 1 1
7 13293 1 1 120 ARG CG C -1.917 -1.492 13.032 1.00 . A A . 120 ARG CG 1 1
7 13294 1 1 120 ARG CZ C 1.100 0.697 12.687 1.00 . A A . 120 ARG CZ 1 1
7 13295 1 1 120 ARG H H -2.851 -4.394 11.596 1.00 . A A . 120 ARG H 1 1
7 13296 1 1 120 ARG HA H -4.573 -2.644 13.319 1.00 . A A . 120 ARG HA 1 1
7 13297 1 1 120 ARG HB2 H -2.744 -1.726 11.074 1.00 . A A . 120 ARG HB2 1 1
7 13298 1 1 120 ARG HB3 H -3.726 -0.710 12.152 1.00 . A A . 120 ARG HB3 1 1
7 13299 1 1 120 ARG HD2 H -1.406 0.177 11.781 1.00 . A A . 120 ARG HD2 1 1
7 13300 1 1 120 ARG HD3 H -1.699 0.610 13.469 1.00 . A A . 120 ARG HD3 1 1
7 13301 1 1 120 ARG HE H 0.616 -1.100 13.278 1.00 . A A . 120 ARG HE 1 1
7 13302 1 1 120 ARG HG2 H -2.249 -1.569 14.067 1.00 . A A . 120 ARG HG2 1 1
7 13303 1 1 120 ARG HG3 H -1.213 -2.295 12.809 1.00 . A A . 120 ARG HG3 1 1
7 13304 1 1 120 ARG HH11 H -0.198 2.152 12.427 1.00 . A A . 120 ARG HH11 1 1
7 13305 1 1 120 ARG HH12 H 1.462 2.507 11.976 1.00 . A A . 120 ARG HH12 1 1
7 13306 1 1 120 ARG HH21 H 2.565 -0.629 12.657 1.00 . A A . 120 ARG HH21 1 1
7 13307 1 1 120 ARG HH22 H 2.992 0.914 12.035 1.00 . A A . 120 ARG HH22 1 1
7 13308 1 1 120 ARG N N -3.312 -4.086 12.439 1.00 . A A . 120 ARG N 1 1
7 13309 1 1 120 ARG NE N 0.205 -0.189 13.053 1.00 . A A . 120 ARG NE 1 1
7 13310 1 1 120 ARG NH1 N 0.769 1.918 12.396 1.00 . A A . 120 ARG NH1 1 1
7 13311 1 1 120 ARG NH2 N 2.349 0.376 12.578 1.00 . A A . 120 ARG NH2 1 1
7 13312 1 1 120 ARG O O -4.878 -2.682 10.125 1.00 . A A . 120 ARG O 1 1
7 13313 1 1 120 ARG OXT O -6.273 -3.359 11.653 1.00 . A A . 120 ARG OXT 1 1
7 13314 2 2 1 CU1 CU CU -8.845 -0.689 0.019 1.00 . B A . 121 CU1 CU 1 1
8 13315 1 1 1 GLY C C 17.259 7.769 5.321 1.00 . A A . 1 GLY C 1 1
8 13316 1 1 1 GLY CA C 18.019 7.985 4.040 1.00 . A A . 1 GLY CA 1 1
8 13317 1 1 1 GLY H1 H 18.118 5.936 3.920 1.00 . A A . 1 GLY H1 1 1
8 13318 1 1 1 GLY H2 H 18.658 6.716 2.546 1.00 . A A . 1 GLY H2 1 1
8 13319 1 1 1 GLY H3 H 17.062 6.616 2.871 1.00 . A A . 1 GLY H3 1 1
8 13320 1 1 1 GLY HA2 H 19.050 8.259 4.259 1.00 . A A . 1 GLY HA2 1 1
8 13321 1 1 1 GLY HA3 H 17.550 8.779 3.458 1.00 . A A . 1 GLY HA3 1 1
8 13322 1 1 1 GLY N N 17.980 6.719 3.291 1.00 . A A . 1 GLY N 1 1
8 13323 1 1 1 GLY O O 17.866 7.530 6.353 1.00 . A A . 1 GLY O 1 1
8 13324 1 1 2 SER C C 15.464 5.255 5.412 1.00 . A A . 2 SER C 1 1
8 13325 1 1 2 SER CA C 15.205 6.669 5.991 1.00 . A A . 2 SER CA 1 1
8 13326 1 1 2 SER CB C 13.721 7.077 6.055 1.00 . A A . 2 SER CB 1 1
8 13327 1 1 2 SER H H 15.505 7.937 4.337 1.00 . A A . 2 SER H 1 1
8 13328 1 1 2 SER HA H 15.575 6.648 7.018 1.00 . A A . 2 SER HA 1 1
8 13329 1 1 2 SER HB2 H 13.212 6.403 6.744 1.00 . A A . 2 SER HB2 1 1
8 13330 1 1 2 SER HB3 H 13.658 8.095 6.438 1.00 . A A . 2 SER HB3 1 1
8 13331 1 1 2 SER HG H 13.636 7.363 4.079 1.00 . A A . 2 SER HG 1 1
8 13332 1 1 2 SER N N 15.941 7.680 5.225 1.00 . A A . 2 SER N 1 1
8 13333 1 1 2 SER O O 16.576 4.964 4.948 1.00 . A A . 2 SER O 1 1
8 13334 1 1 2 SER OG O 13.045 7.020 4.803 1.00 . A A . 2 SER OG 1 1
8 13335 1 1 3 PHE C C 13.266 2.285 4.847 1.00 . A A . 3 PHE C 1 1
8 13336 1 1 3 PHE CA C 14.618 2.930 5.194 1.00 . A A . 3 PHE CA 1 1
8 13337 1 1 3 PHE CB C 15.294 2.295 6.433 1.00 . A A . 3 PHE CB 1 1
8 13338 1 1 3 PHE CD1 C 13.572 2.776 8.243 1.00 . A A . 3 PHE CD1 1 1
8 13339 1 1 3 PHE CD2 C 15.830 3.642 8.521 1.00 . A A . 3 PHE CD2 1 1
8 13340 1 1 3 PHE CE1 C 13.190 3.395 9.446 1.00 . A A . 3 PHE CE1 1 1
8 13341 1 1 3 PHE CE2 C 15.448 4.254 9.729 1.00 . A A . 3 PHE CE2 1 1
8 13342 1 1 3 PHE CG C 14.894 2.899 7.774 1.00 . A A . 3 PHE CG 1 1
8 13343 1 1 3 PHE CZ C 14.127 4.131 10.190 1.00 . A A . 3 PHE CZ 1 1
8 13344 1 1 3 PHE H H 13.551 4.664 5.734 1.00 . A A . 3 PHE H 1 1
8 13345 1 1 3 PHE HA H 15.268 2.778 4.331 1.00 . A A . 3 PHE HA 1 1
8 13346 1 1 3 PHE HB2 H 15.052 1.232 6.451 1.00 . A A . 3 PHE HB2 1 1
8 13347 1 1 3 PHE HB3 H 16.374 2.413 6.318 1.00 . A A . 3 PHE HB3 1 1
8 13348 1 1 3 PHE HD1 H 12.839 2.222 7.675 1.00 . A A . 3 PHE HD1 1 1
8 13349 1 1 3 PHE HD2 H 16.844 3.756 8.166 1.00 . A A . 3 PHE HD2 1 1
8 13350 1 1 3 PHE HE1 H 12.168 3.312 9.791 1.00 . A A . 3 PHE HE1 1 1
8 13351 1 1 3 PHE HE2 H 16.168 4.822 10.301 1.00 . A A . 3 PHE HE2 1 1
8 13352 1 1 3 PHE HZ H 13.826 4.602 11.117 1.00 . A A . 3 PHE HZ 1 1
8 13353 1 1 3 PHE N N 14.468 4.368 5.427 1.00 . A A . 3 PHE N 1 1
8 13354 1 1 3 PHE O O 12.223 2.943 4.906 1.00 . A A . 3 PHE O 1 1
8 13355 1 1 4 THR C C 11.394 0.037 5.676 1.00 . A A . 4 THR C 1 1
8 13356 1 1 4 THR CA C 12.080 0.170 4.325 1.00 . A A . 4 THR CA 1 1
8 13357 1 1 4 THR CB C 12.419 -1.209 3.756 1.00 . A A . 4 THR CB 1 1
8 13358 1 1 4 THR CG2 C 11.173 -2.066 3.551 1.00 . A A . 4 THR CG2 1 1
8 13359 1 1 4 THR H H 14.177 0.526 4.435 1.00 . A A . 4 THR H 1 1
8 13360 1 1 4 THR HA H 11.410 0.678 3.633 1.00 . A A . 4 THR HA 1 1
8 13361 1 1 4 THR HB H 13.111 -1.728 4.424 1.00 . A A . 4 THR HB 1 1
8 13362 1 1 4 THR HG1 H 13.112 -1.882 2.066 1.00 . A A . 4 THR HG1 1 1
8 13363 1 1 4 THR HG21 H 10.434 -1.516 2.968 1.00 . A A . 4 THR HG21 1 1
8 13364 1 1 4 THR HG22 H 10.742 -2.335 4.517 1.00 . A A . 4 THR HG22 1 1
8 13365 1 1 4 THR HG23 H 11.441 -2.985 3.032 1.00 . A A . 4 THR HG23 1 1
8 13366 1 1 4 THR N N 13.288 0.993 4.488 1.00 . A A . 4 THR N 1 1
8 13367 1 1 4 THR O O 12.033 -0.315 6.660 1.00 . A A . 4 THR O 1 1
8 13368 1 1 4 THR OG1 O 13.018 -1.026 2.497 1.00 . A A . 4 THR OG1 1 1
8 13369 1 1 5 GLU C C 7.827 0.319 6.507 1.00 . A A . 5 GLU C 1 1
8 13370 1 1 5 GLU CA C 9.299 0.505 6.911 1.00 . A A . 5 GLU CA 1 1
8 13371 1 1 5 GLU CB C 9.691 1.861 7.543 1.00 . A A . 5 GLU CB 1 1
8 13372 1 1 5 GLU CD C 9.170 4.011 8.792 1.00 . A A . 5 GLU CD 1 1
8 13373 1 1 5 GLU CG C 8.640 2.646 8.339 1.00 . A A . 5 GLU CG 1 1
8 13374 1 1 5 GLU H H 9.665 0.637 4.843 1.00 . A A . 5 GLU H 1 1
8 13375 1 1 5 GLU HA H 9.556 -0.284 7.622 1.00 . A A . 5 GLU HA 1 1
8 13376 1 1 5 GLU HB2 H 10.507 1.654 8.236 1.00 . A A . 5 GLU HB2 1 1
8 13377 1 1 5 GLU HB3 H 10.076 2.505 6.758 1.00 . A A . 5 GLU HB3 1 1
8 13378 1 1 5 GLU HG2 H 7.768 2.802 7.704 1.00 . A A . 5 GLU HG2 1 1
8 13379 1 1 5 GLU HG3 H 8.337 2.075 9.204 1.00 . A A . 5 GLU HG3 1 1
8 13380 1 1 5 GLU N N 10.101 0.343 5.702 1.00 . A A . 5 GLU N 1 1
8 13381 1 1 5 GLU O O 7.269 1.106 5.740 1.00 . A A . 5 GLU O 1 1
8 13382 1 1 5 GLU OE1 O 10.247 4.454 8.330 1.00 . A A . 5 GLU OE1 1 1
8 13383 1 1 5 GLU OE2 O 8.456 4.726 9.524 1.00 . A A . 5 GLU OE2 1 1
8 13384 1 1 6 GLY C C 5.254 -2.187 7.525 1.00 . A A . 6 GLY C 1 1
8 13385 1 1 6 GLY CA C 5.838 -1.143 6.588 1.00 . A A . 6 GLY CA 1 1
8 13386 1 1 6 GLY H H 7.722 -1.430 7.531 1.00 . A A . 6 GLY H 1 1
8 13387 1 1 6 GLY HA2 H 5.230 -0.241 6.648 1.00 . A A . 6 GLY HA2 1 1
8 13388 1 1 6 GLY HA3 H 5.808 -1.530 5.570 1.00 . A A . 6 GLY HA3 1 1
8 13389 1 1 6 GLY N N 7.222 -0.797 6.917 1.00 . A A . 6 GLY N 1 1
8 13390 1 1 6 GLY O O 5.981 -2.784 8.318 1.00 . A A . 6 GLY O 1 1
8 13391 1 1 7 TRP C C 1.928 -3.829 7.208 1.00 . A A . 7 TRP C 1 1
8 13392 1 1 7 TRP CA C 3.228 -3.546 7.979 1.00 . A A . 7 TRP CA 1 1
8 13393 1 1 7 TRP CB C 2.955 -3.270 9.460 1.00 . A A . 7 TRP CB 1 1
8 13394 1 1 7 TRP CD1 C 0.747 -2.203 10.074 1.00 . A A . 7 TRP CD1 1 1
8 13395 1 1 7 TRP CD2 C 2.361 -0.672 9.735 1.00 . A A . 7 TRP CD2 1 1
8 13396 1 1 7 TRP CE2 C 1.164 0.044 10.037 1.00 . A A . 7 TRP CE2 1 1
8 13397 1 1 7 TRP CE3 C 3.526 0.101 9.509 1.00 . A A . 7 TRP CE3 1 1
8 13398 1 1 7 TRP CG C 2.056 -2.105 9.751 1.00 . A A . 7 TRP CG 1 1
8 13399 1 1 7 TRP CH2 C 2.293 2.183 9.837 1.00 . A A . 7 TRP CH2 1 1
8 13400 1 1 7 TRP CZ2 C 1.121 1.448 10.089 1.00 . A A . 7 TRP CZ2 1 1
8 13401 1 1 7 TRP CZ3 C 3.492 1.507 9.548 1.00 . A A . 7 TRP CZ3 1 1
8 13402 1 1 7 TRP H H 3.406 -1.839 6.777 1.00 . A A . 7 TRP H 1 1
8 13403 1 1 7 TRP HA H 3.859 -4.430 7.917 1.00 . A A . 7 TRP HA 1 1
8 13404 1 1 7 TRP HB2 H 2.486 -4.160 9.880 1.00 . A A . 7 TRP HB2 1 1
8 13405 1 1 7 TRP HB3 H 3.901 -3.126 9.985 1.00 . A A . 7 TRP HB3 1 1
8 13406 1 1 7 TRP HD1 H 0.208 -3.137 10.180 1.00 . A A . 7 TRP HD1 1 1
8 13407 1 1 7 TRP HE1 H -0.739 -0.782 10.523 1.00 . A A . 7 TRP HE1 1 1
8 13408 1 1 7 TRP HE3 H 4.461 -0.400 9.317 1.00 . A A . 7 TRP HE3 1 1
8 13409 1 1 7 TRP HH2 H 2.285 3.264 9.881 1.00 . A A . 7 TRP HH2 1 1
8 13410 1 1 7 TRP HZ2 H 0.206 1.954 10.339 1.00 . A A . 7 TRP HZ2 1 1
8 13411 1 1 7 TRP HZ3 H 4.398 2.071 9.368 1.00 . A A . 7 TRP HZ3 1 1
8 13412 1 1 7 TRP N N 3.951 -2.429 7.389 1.00 . A A . 7 TRP N 1 1
8 13413 1 1 7 TRP NE1 N 0.219 -0.939 10.248 1.00 . A A . 7 TRP NE1 1 1
8 13414 1 1 7 TRP O O 1.308 -2.933 6.628 1.00 . A A . 7 TRP O 1 1
8 13415 1 1 8 VAL C C -0.645 -5.662 8.197 1.00 . A A . 8 VAL C 1 1
8 13416 1 1 8 VAL CA C 0.113 -5.474 6.879 1.00 . A A . 8 VAL CA 1 1
8 13417 1 1 8 VAL CB C 0.082 -6.772 6.034 1.00 . A A . 8 VAL CB 1 1
8 13418 1 1 8 VAL CG1 C -1.261 -6.880 5.302 1.00 . A A . 8 VAL CG1 1 1
8 13419 1 1 8 VAL CG2 C 1.220 -6.859 4.996 1.00 . A A . 8 VAL CG2 1 1
8 13420 1 1 8 VAL H H 2.070 -5.774 7.707 1.00 . A A . 8 VAL H 1 1
8 13421 1 1 8 VAL HA H -0.359 -4.675 6.304 1.00 . A A . 8 VAL HA 1 1
8 13422 1 1 8 VAL HB H 0.173 -7.622 6.704 1.00 . A A . 8 VAL HB 1 1
8 13423 1 1 8 VAL HG11 H -2.075 -7.004 6.014 1.00 . A A . 8 VAL HG11 1 1
8 13424 1 1 8 VAL HG12 H -1.429 -5.985 4.708 1.00 . A A . 8 VAL HG12 1 1
8 13425 1 1 8 VAL HG13 H -1.247 -7.729 4.626 1.00 . A A . 8 VAL HG13 1 1
8 13426 1 1 8 VAL HG21 H 2.187 -6.933 5.496 1.00 . A A . 8 VAL HG21 1 1
8 13427 1 1 8 VAL HG22 H 1.096 -7.751 4.380 1.00 . A A . 8 VAL HG22 1 1
8 13428 1 1 8 VAL HG23 H 1.213 -5.981 4.355 1.00 . A A . 8 VAL HG23 1 1
8 13429 1 1 8 VAL N N 1.490 -5.085 7.227 1.00 . A A . 8 VAL N 1 1
8 13430 1 1 8 VAL O O -0.027 -6.080 9.171 1.00 . A A . 8 VAL O 1 1
8 13431 1 1 9 ARG C C -3.131 -7.019 9.702 1.00 . A A . 9 ARG C 1 1
8 13432 1 1 9 ARG CA C -2.700 -5.552 9.527 1.00 . A A . 9 ARG CA 1 1
8 13433 1 1 9 ARG CB C -3.826 -4.511 9.699 1.00 . A A . 9 ARG CB 1 1
8 13434 1 1 9 ARG CD C -5.373 -3.452 11.439 1.00 . A A . 9 ARG CD 1 1
8 13435 1 1 9 ARG CG C -4.494 -4.652 11.078 1.00 . A A . 9 ARG CG 1 1
8 13436 1 1 9 ARG CZ C -7.231 -4.132 12.997 1.00 . A A . 9 ARG CZ 1 1
8 13437 1 1 9 ARG H H -2.416 -4.971 7.460 1.00 . A A . 9 ARG H 1 1
8 13438 1 1 9 ARG HA H -2.011 -5.350 10.347 1.00 . A A . 9 ARG HA 1 1
8 13439 1 1 9 ARG HB2 H -3.389 -3.515 9.626 1.00 . A A . 9 ARG HB2 1 1
8 13440 1 1 9 ARG HB3 H -4.570 -4.607 8.905 1.00 . A A . 9 ARG HB3 1 1
8 13441 1 1 9 ARG HD2 H -4.748 -2.561 11.498 1.00 . A A . 9 ARG HD2 1 1
8 13442 1 1 9 ARG HD3 H -6.121 -3.289 10.662 1.00 . A A . 9 ARG HD3 1 1
8 13443 1 1 9 ARG HE H -5.428 -3.474 13.562 1.00 . A A . 9 ARG HE 1 1
8 13444 1 1 9 ARG HG2 H -5.113 -5.549 11.073 1.00 . A A . 9 ARG HG2 1 1
8 13445 1 1 9 ARG HG3 H -3.723 -4.745 11.844 1.00 . A A . 9 ARG HG3 1 1
8 13446 1 1 9 ARG HH11 H -7.806 -4.313 11.078 1.00 . A A . 9 ARG HH11 1 1
8 13447 1 1 9 ARG HH12 H -8.993 -4.781 12.269 1.00 . A A . 9 ARG HH12 1 1
8 13448 1 1 9 ARG HH21 H -6.917 -4.150 14.993 1.00 . A A . 9 ARG HH21 1 1
8 13449 1 1 9 ARG HH22 H -8.511 -4.644 14.497 1.00 . A A . 9 ARG HH22 1 1
8 13450 1 1 9 ARG N N -1.947 -5.348 8.274 1.00 . A A . 9 ARG N 1 1
8 13451 1 1 9 ARG NE N -6.015 -3.668 12.741 1.00 . A A . 9 ARG NE 1 1
8 13452 1 1 9 ARG NH1 N -8.083 -4.434 12.035 1.00 . A A . 9 ARG NH1 1 1
8 13453 1 1 9 ARG NH2 N -7.606 -4.302 14.243 1.00 . A A . 9 ARG NH2 1 1
8 13454 1 1 9 ARG O O -2.411 -7.818 10.297 1.00 . A A . 9 ARG O 1 1
8 13455 1 1 10 PHE C C -6.029 -8.993 8.372 1.00 . A A . 10 PHE C 1 1
8 13456 1 1 10 PHE CA C -4.901 -8.717 9.371 1.00 . A A . 10 PHE CA 1 1
8 13457 1 1 10 PHE CB C -5.438 -8.851 10.808 1.00 . A A . 10 PHE CB 1 1
8 13458 1 1 10 PHE CD1 C -5.455 -11.325 11.357 1.00 . A A . 10 PHE CD1 1 1
8 13459 1 1 10 PHE CD2 C -7.584 -10.198 11.014 1.00 . A A . 10 PHE CD2 1 1
8 13460 1 1 10 PHE CE1 C -6.130 -12.542 11.560 1.00 . A A . 10 PHE CE1 1 1
8 13461 1 1 10 PHE CE2 C -8.260 -11.414 11.218 1.00 . A A . 10 PHE CE2 1 1
8 13462 1 1 10 PHE CG C -6.177 -10.149 11.080 1.00 . A A . 10 PHE CG 1 1
8 13463 1 1 10 PHE CZ C -7.532 -12.587 11.490 1.00 . A A . 10 PHE CZ 1 1
8 13464 1 1 10 PHE H H -4.847 -6.711 8.667 1.00 . A A . 10 PHE H 1 1
8 13465 1 1 10 PHE HA H -4.122 -9.462 9.227 1.00 . A A . 10 PHE HA 1 1
8 13466 1 1 10 PHE HB2 H -4.594 -8.788 11.496 1.00 . A A . 10 PHE HB2 1 1
8 13467 1 1 10 PHE HB3 H -6.109 -8.017 11.016 1.00 . A A . 10 PHE HB3 1 1
8 13468 1 1 10 PHE HD1 H -4.375 -11.293 11.392 1.00 . A A . 10 PHE HD1 1 1
8 13469 1 1 10 PHE HD2 H -8.147 -9.303 10.794 1.00 . A A . 10 PHE HD2 1 1
8 13470 1 1 10 PHE HE1 H -5.568 -13.440 11.765 1.00 . A A . 10 PHE HE1 1 1
8 13471 1 1 10 PHE HE2 H -9.339 -11.450 11.171 1.00 . A A . 10 PHE HE2 1 1
8 13472 1 1 10 PHE HZ H -8.053 -13.523 11.648 1.00 . A A . 10 PHE HZ 1 1
8 13473 1 1 10 PHE N N -4.310 -7.389 9.183 1.00 . A A . 10 PHE N 1 1
8 13474 1 1 10 PHE O O -6.856 -8.117 8.127 1.00 . A A . 10 PHE O 1 1
8 13475 1 1 11 SER C C -7.019 -12.291 6.819 1.00 . A A . 11 SER C 1 1
8 13476 1 1 11 SER CA C -7.249 -10.805 7.157 1.00 . A A . 11 SER CA 1 1
8 13477 1 1 11 SER CB C -7.521 -10.052 5.852 1.00 . A A . 11 SER CB 1 1
8 13478 1 1 11 SER H H -5.344 -10.878 8.103 1.00 . A A . 11 SER H 1 1
8 13479 1 1 11 SER HA H -8.134 -10.702 7.780 1.00 . A A . 11 SER HA 1 1
8 13480 1 1 11 SER HB2 H -7.694 -8.998 6.069 1.00 . A A . 11 SER HB2 1 1
8 13481 1 1 11 SER HB3 H -6.659 -10.154 5.198 1.00 . A A . 11 SER HB3 1 1
8 13482 1 1 11 SER HG H -8.797 -10.084 4.387 1.00 . A A . 11 SER HG 1 1
8 13483 1 1 11 SER N N -6.104 -10.234 7.883 1.00 . A A . 11 SER N 1 1
8 13484 1 1 11 SER O O -5.910 -12.641 6.413 1.00 . A A . 11 SER O 1 1
8 13485 1 1 11 SER OG O -8.657 -10.592 5.215 1.00 . A A . 11 SER OG 1 1
8 13486 1 1 12 PRO C C -8.054 -14.619 4.893 1.00 . A A . 12 PRO C 1 1
8 13487 1 1 12 PRO CA C -7.947 -14.542 6.423 1.00 . A A . 12 PRO CA 1 1
8 13488 1 1 12 PRO CB C -9.119 -15.267 7.087 1.00 . A A . 12 PRO CB 1 1
8 13489 1 1 12 PRO CD C -9.346 -12.928 7.523 1.00 . A A . 12 PRO CD 1 1
8 13490 1 1 12 PRO CG C -10.179 -14.179 7.248 1.00 . A A . 12 PRO CG 1 1
8 13491 1 1 12 PRO HA H -7.012 -14.997 6.739 1.00 . A A . 12 PRO HA 1 1
8 13492 1 1 12 PRO HB2 H -9.477 -16.103 6.486 1.00 . A A . 12 PRO HB2 1 1
8 13493 1 1 12 PRO HB3 H -8.806 -15.603 8.070 1.00 . A A . 12 PRO HB3 1 1
8 13494 1 1 12 PRO HD2 H -9.821 -12.048 7.087 1.00 . A A . 12 PRO HD2 1 1
8 13495 1 1 12 PRO HD3 H -9.228 -12.795 8.598 1.00 . A A . 12 PRO HD3 1 1
8 13496 1 1 12 PRO HG2 H -10.718 -14.056 6.307 1.00 . A A . 12 PRO HG2 1 1
8 13497 1 1 12 PRO HG3 H -10.861 -14.398 8.070 1.00 . A A . 12 PRO HG3 1 1
8 13498 1 1 12 PRO N N -8.038 -13.170 6.923 1.00 . A A . 12 PRO N 1 1
8 13499 1 1 12 PRO O O -7.491 -15.523 4.278 1.00 . A A . 12 PRO O 1 1
8 13500 1 1 13 GLY C C -10.638 -13.209 2.710 1.00 . A A . 13 GLY C 1 1
8 13501 1 1 13 GLY CA C -9.177 -13.655 2.880 1.00 . A A . 13 GLY CA 1 1
8 13502 1 1 13 GLY H H -9.208 -12.988 4.896 1.00 . A A . 13 GLY H 1 1
8 13503 1 1 13 GLY HA2 H -8.530 -12.964 2.340 1.00 . A A . 13 GLY HA2 1 1
8 13504 1 1 13 GLY HA3 H -9.062 -14.656 2.466 1.00 . A A . 13 GLY HA3 1 1
8 13505 1 1 13 GLY N N -8.779 -13.675 4.290 1.00 . A A . 13 GLY N 1 1
8 13506 1 1 13 GLY O O -11.339 -13.050 3.708 1.00 . A A . 13 GLY O 1 1
8 13507 1 1 14 PRO C C -9.439 -11.949 -0.085 1.00 . A A . 14 PRO C 1 1
8 13508 1 1 14 PRO CA C -10.396 -13.115 0.206 1.00 . A A . 14 PRO CA 1 1
8 13509 1 1 14 PRO CB C -11.499 -13.190 -0.857 1.00 . A A . 14 PRO CB 1 1
8 13510 1 1 14 PRO CD C -12.499 -12.582 1.219 1.00 . A A . 14 PRO CD 1 1
8 13511 1 1 14 PRO CG C -12.594 -12.296 -0.279 1.00 . A A . 14 PRO CG 1 1
8 13512 1 1 14 PRO HA H -9.824 -14.043 0.193 1.00 . A A . 14 PRO HA 1 1
8 13513 1 1 14 PRO HB2 H -11.156 -12.844 -1.832 1.00 . A A . 14 PRO HB2 1 1
8 13514 1 1 14 PRO HB3 H -11.866 -14.214 -0.929 1.00 . A A . 14 PRO HB3 1 1
8 13515 1 1 14 PRO HD2 H -12.763 -11.695 1.794 1.00 . A A . 14 PRO HD2 1 1
8 13516 1 1 14 PRO HD3 H -13.162 -13.407 1.482 1.00 . A A . 14 PRO HD3 1 1
8 13517 1 1 14 PRO HG2 H -12.343 -11.251 -0.467 1.00 . A A . 14 PRO HG2 1 1
8 13518 1 1 14 PRO HG3 H -13.576 -12.546 -0.678 1.00 . A A . 14 PRO HG3 1 1
8 13519 1 1 14 PRO N N -11.117 -12.977 1.472 1.00 . A A . 14 PRO N 1 1
8 13520 1 1 14 PRO O O -8.687 -12.018 -1.056 1.00 . A A . 14 PRO O 1 1
8 13521 1 1 15 ASN C C -8.121 -9.089 1.919 1.00 . A A . 15 ASN C 1 1
8 13522 1 1 15 ASN CA C -8.508 -9.764 0.595 1.00 . A A . 15 ASN CA 1 1
8 13523 1 1 15 ASN CB C -9.050 -8.761 -0.430 1.00 . A A . 15 ASN CB 1 1
8 13524 1 1 15 ASN CG C -10.308 -8.009 -0.029 1.00 . A A . 15 ASN CG 1 1
8 13525 1 1 15 ASN H H -10.062 -10.848 1.523 1.00 . A A . 15 ASN H 1 1
8 13526 1 1 15 ASN HA H -7.582 -10.166 0.183 1.00 . A A . 15 ASN HA 1 1
8 13527 1 1 15 ASN HB2 H -8.269 -8.029 -0.634 1.00 . A A . 15 ASN HB2 1 1
8 13528 1 1 15 ASN HB3 H -9.272 -9.322 -1.328 1.00 . A A . 15 ASN HB3 1 1
8 13529 1 1 15 ASN HD21 H -10.929 -7.933 -1.952 1.00 . A A . 15 ASN HD21 1 1
8 13530 1 1 15 ASN HD22 H -11.960 -7.179 -0.764 1.00 . A A . 15 ASN HD22 1 1
8 13531 1 1 15 ASN N N -9.431 -10.887 0.736 1.00 . A A . 15 ASN N 1 1
8 13532 1 1 15 ASN ND2 N -11.133 -7.691 -1.001 1.00 . A A . 15 ASN ND2 1 1
8 13533 1 1 15 ASN O O -8.739 -9.287 2.965 1.00 . A A . 15 ASN O 1 1
8 13534 1 1 15 ASN OD1 O -10.557 -7.687 1.120 1.00 . A A . 15 ASN OD1 1 1
8 13535 1 1 16 ALA C C -5.987 -6.163 2.459 1.00 . A A . 16 ALA C 1 1
8 13536 1 1 16 ALA CA C -6.388 -7.579 2.919 1.00 . A A . 16 ALA CA 1 1
8 13537 1 1 16 ALA CB C -5.175 -8.415 3.361 1.00 . A A . 16 ALA CB 1 1
8 13538 1 1 16 ALA H H -6.678 -8.204 0.902 1.00 . A A . 16 ALA H 1 1
8 13539 1 1 16 ALA HA H -7.069 -7.470 3.765 1.00 . A A . 16 ALA HA 1 1
8 13540 1 1 16 ALA HB1 H -4.733 -8.003 4.269 1.00 . A A . 16 ALA HB1 1 1
8 13541 1 1 16 ALA HB2 H -5.483 -9.442 3.552 1.00 . A A . 16 ALA HB2 1 1
8 13542 1 1 16 ALA HB3 H -4.419 -8.436 2.575 1.00 . A A . 16 ALA HB3 1 1
8 13543 1 1 16 ALA N N -7.061 -8.296 1.837 1.00 . A A . 16 ALA N 1 1
8 13544 1 1 16 ALA O O -6.235 -5.778 1.316 1.00 . A A . 16 ALA O 1 1
8 13545 1 1 17 ALA C C -3.473 -3.871 3.764 1.00 . A A . 17 ALA C 1 1
8 13546 1 1 17 ALA CA C -4.830 -4.050 3.064 1.00 . A A . 17 ALA CA 1 1
8 13547 1 1 17 ALA CB C -5.856 -3.033 3.578 1.00 . A A . 17 ALA CB 1 1
8 13548 1 1 17 ALA H H -5.101 -5.779 4.239 1.00 . A A . 17 ALA H 1 1
8 13549 1 1 17 ALA HA H -4.703 -3.919 1.985 1.00 . A A . 17 ALA HA 1 1
8 13550 1 1 17 ALA HB1 H -5.492 -2.022 3.399 1.00 . A A . 17 ALA HB1 1 1
8 13551 1 1 17 ALA HB2 H -6.806 -3.172 3.062 1.00 . A A . 17 ALA HB2 1 1
8 13552 1 1 17 ALA HB3 H -6.007 -3.174 4.647 1.00 . A A . 17 ALA HB3 1 1
8 13553 1 1 17 ALA N N -5.342 -5.392 3.338 1.00 . A A . 17 ALA N 1 1
8 13554 1 1 17 ALA O O -3.326 -4.308 4.909 1.00 . A A . 17 ALA O 1 1
8 13555 1 1 18 ALA C C -0.682 -1.570 3.428 1.00 . A A . 18 ALA C 1 1
8 13556 1 1 18 ALA CA C -1.136 -3.032 3.554 1.00 . A A . 18 ALA CA 1 1
8 13557 1 1 18 ALA CB C -0.210 -3.953 2.745 1.00 . A A . 18 ALA CB 1 1
8 13558 1 1 18 ALA H H -2.710 -2.887 2.165 1.00 . A A . 18 ALA H 1 1
8 13559 1 1 18 ALA HA H -1.064 -3.309 4.607 1.00 . A A . 18 ALA HA 1 1
8 13560 1 1 18 ALA HB1 H -0.547 -4.986 2.813 1.00 . A A . 18 ALA HB1 1 1
8 13561 1 1 18 ALA HB2 H -0.203 -3.638 1.702 1.00 . A A . 18 ALA HB2 1 1
8 13562 1 1 18 ALA HB3 H 0.806 -3.883 3.136 1.00 . A A . 18 ALA HB3 1 1
8 13563 1 1 18 ALA N N -2.507 -3.235 3.096 1.00 . A A . 18 ALA N 1 1
8 13564 1 1 18 ALA O O -1.171 -0.798 2.594 1.00 . A A . 18 ALA O 1 1
8 13565 1 1 19 TYR C C 2.294 0.155 4.641 1.00 . A A . 19 TYR C 1 1
8 13566 1 1 19 TYR CA C 0.756 0.125 4.590 1.00 . A A . 19 TYR CA 1 1
8 13567 1 1 19 TYR CB C 0.178 0.518 5.964 1.00 . A A . 19 TYR CB 1 1
8 13568 1 1 19 TYR CD1 C -2.300 0.681 5.464 1.00 . A A . 19 TYR CD1 1 1
8 13569 1 1 19 TYR CD2 C -1.530 -1.030 7.014 1.00 . A A . 19 TYR CD2 1 1
8 13570 1 1 19 TYR CE1 C -3.627 0.226 5.609 1.00 . A A . 19 TYR CE1 1 1
8 13571 1 1 19 TYR CE2 C -2.845 -1.514 7.136 1.00 . A A . 19 TYR CE2 1 1
8 13572 1 1 19 TYR CG C -1.256 0.070 6.180 1.00 . A A . 19 TYR CG 1 1
8 13573 1 1 19 TYR CZ C -3.902 -0.878 6.449 1.00 . A A . 19 TYR CZ 1 1
8 13574 1 1 19 TYR H H 0.626 -1.959 4.880 1.00 . A A . 19 TYR H 1 1
8 13575 1 1 19 TYR HA H 0.407 0.827 3.833 1.00 . A A . 19 TYR HA 1 1
8 13576 1 1 19 TYR HB2 H 0.797 0.059 6.736 1.00 . A A . 19 TYR HB2 1 1
8 13577 1 1 19 TYR HB3 H 0.240 1.595 6.088 1.00 . A A . 19 TYR HB3 1 1
8 13578 1 1 19 TYR HD1 H -2.072 1.497 4.793 1.00 . A A . 19 TYR HD1 1 1
8 13579 1 1 19 TYR HD2 H -0.720 -1.529 7.529 1.00 . A A . 19 TYR HD2 1 1
8 13580 1 1 19 TYR HE1 H -4.427 0.712 5.074 1.00 . A A . 19 TYR HE1 1 1
8 13581 1 1 19 TYR HE2 H -3.052 -2.375 7.748 1.00 . A A . 19 TYR HE2 1 1
8 13582 1 1 19 TYR HH H -5.806 -0.785 6.130 1.00 . A A . 19 TYR HH 1 1
8 13583 1 1 19 TYR N N 0.287 -1.226 4.273 1.00 . A A . 19 TYR N 1 1
8 13584 1 1 19 TYR O O 2.909 -0.809 5.105 1.00 . A A . 19 TYR O 1 1
8 13585 1 1 19 TYR OH O -5.175 -1.337 6.597 1.00 . A A . 19 TYR OH 1 1
8 13586 1 1 20 LEU C C 4.858 2.816 3.756 1.00 . A A . 20 LEU C 1 1
8 13587 1 1 20 LEU CA C 4.385 1.396 4.104 1.00 . A A . 20 LEU CA 1 1
8 13588 1 1 20 LEU CB C 5.036 0.342 3.168 1.00 . A A . 20 LEU CB 1 1
8 13589 1 1 20 LEU CD1 C 5.700 -0.447 0.885 1.00 . A A . 20 LEU CD1 1 1
8 13590 1 1 20 LEU CD2 C 3.282 -0.120 1.324 1.00 . A A . 20 LEU CD2 1 1
8 13591 1 1 20 LEU CG C 4.689 0.404 1.663 1.00 . A A . 20 LEU CG 1 1
8 13592 1 1 20 LEU H H 2.351 2.042 3.904 1.00 . A A . 20 LEU H 1 1
8 13593 1 1 20 LEU HA H 4.773 1.202 5.104 1.00 . A A . 20 LEU HA 1 1
8 13594 1 1 20 LEU HB2 H 6.113 0.489 3.244 1.00 . A A . 20 LEU HB2 1 1
8 13595 1 1 20 LEU HB3 H 4.824 -0.663 3.532 1.00 . A A . 20 LEU HB3 1 1
8 13596 1 1 20 LEU HD11 H 5.639 -1.487 1.209 1.00 . A A . 20 LEU HD11 1 1
8 13597 1 1 20 LEU HD12 H 6.711 -0.074 1.053 1.00 . A A . 20 LEU HD12 1 1
8 13598 1 1 20 LEU HD13 H 5.485 -0.391 -0.181 1.00 . A A . 20 LEU HD13 1 1
8 13599 1 1 20 LEU HD21 H 3.141 -1.119 1.740 1.00 . A A . 20 LEU HD21 1 1
8 13600 1 1 20 LEU HD22 H 3.158 -0.164 0.242 1.00 . A A . 20 LEU HD22 1 1
8 13601 1 1 20 LEU HD23 H 2.516 0.544 1.716 1.00 . A A . 20 LEU HD23 1 1
8 13602 1 1 20 LEU HG H 4.776 1.434 1.314 1.00 . A A . 20 LEU HG 1 1
8 13603 1 1 20 LEU N N 2.920 1.253 4.191 1.00 . A A . 20 LEU N 1 1
8 13604 1 1 20 LEU O O 4.164 3.583 3.089 1.00 . A A . 20 LEU O 1 1
8 13605 1 1 21 THR C C 7.657 4.193 2.634 1.00 . A A . 21 THR C 1 1
8 13606 1 1 21 THR CA C 6.812 4.373 3.883 1.00 . A A . 21 THR CA 1 1
8 13607 1 1 21 THR CB C 7.710 4.734 5.069 1.00 . A A . 21 THR CB 1 1
8 13608 1 1 21 THR CG2 C 6.887 5.071 6.310 1.00 . A A . 21 THR CG2 1 1
8 13609 1 1 21 THR H H 6.564 2.455 4.758 1.00 . A A . 21 THR H 1 1
8 13610 1 1 21 THR HA H 6.110 5.182 3.707 1.00 . A A . 21 THR HA 1 1
8 13611 1 1 21 THR HB H 8.357 5.573 4.865 1.00 . A A . 21 THR HB 1 1
8 13612 1 1 21 THR HG1 H 8.706 3.208 4.451 1.00 . A A . 21 THR HG1 1 1
8 13613 1 1 21 THR HG21 H 7.552 5.246 7.145 1.00 . A A . 21 THR HG21 1 1
8 13614 1 1 21 THR HG22 H 6.216 4.252 6.570 1.00 . A A . 21 THR HG22 1 1
8 13615 1 1 21 THR HG23 H 6.316 5.979 6.143 1.00 . A A . 21 THR HG23 1 1
8 13616 1 1 21 THR N N 6.076 3.139 4.187 1.00 . A A . 21 THR N 1 1
8 13617 1 1 21 THR O O 8.234 3.129 2.419 1.00 . A A . 21 THR O 1 1
8 13618 1 1 21 THR OG1 O 8.557 3.655 5.293 1.00 . A A . 21 THR OG1 1 1
8 13619 1 1 22 LEU C C 9.474 6.573 0.745 1.00 . A A . 22 LEU C 1 1
8 13620 1 1 22 LEU CA C 8.572 5.337 0.632 1.00 . A A . 22 LEU CA 1 1
8 13621 1 1 22 LEU CB C 7.603 5.445 -0.572 1.00 . A A . 22 LEU CB 1 1
8 13622 1 1 22 LEU CD1 C 6.929 4.967 -2.922 1.00 . A A . 22 LEU CD1 1 1
8 13623 1 1 22 LEU CD2 C 9.370 5.253 -2.424 1.00 . A A . 22 LEU CD2 1 1
8 13624 1 1 22 LEU CG C 8.031 4.746 -1.876 1.00 . A A . 22 LEU CG 1 1
8 13625 1 1 22 LEU H H 7.263 6.101 2.090 1.00 . A A . 22 LEU H 1 1
8 13626 1 1 22 LEU HA H 9.186 4.440 0.537 1.00 . A A . 22 LEU HA 1 1
8 13627 1 1 22 LEU HB2 H 6.660 4.994 -0.262 1.00 . A A . 22 LEU HB2 1 1
8 13628 1 1 22 LEU HB3 H 7.416 6.499 -0.780 1.00 . A A . 22 LEU HB3 1 1
8 13629 1 1 22 LEU HD11 H 6.918 6.007 -3.243 1.00 . A A . 22 LEU HD11 1 1
8 13630 1 1 22 LEU HD12 H 5.959 4.712 -2.496 1.00 . A A . 22 LEU HD12 1 1
8 13631 1 1 22 LEU HD13 H 7.103 4.335 -3.788 1.00 . A A . 22 LEU HD13 1 1
8 13632 1 1 22 LEU HD21 H 9.380 6.344 -2.444 1.00 . A A . 22 LEU HD21 1 1
8 13633 1 1 22 LEU HD22 H 9.530 4.886 -3.438 1.00 . A A . 22 LEU HD22 1 1
8 13634 1 1 22 LEU HD23 H 10.180 4.878 -1.805 1.00 . A A . 22 LEU HD23 1 1
8 13635 1 1 22 LEU HG H 8.113 3.675 -1.687 1.00 . A A . 22 LEU HG 1 1
8 13636 1 1 22 LEU N N 7.767 5.256 1.846 1.00 . A A . 22 LEU N 1 1
8 13637 1 1 22 LEU O O 9.032 7.618 1.236 1.00 . A A . 22 LEU O 1 1
8 13638 1 1 23 GLU C C 11.991 7.464 -1.562 1.00 . A A . 23 GLU C 1 1
8 13639 1 1 23 GLU CA C 11.477 7.666 -0.144 1.00 . A A . 23 GLU CA 1 1
8 13640 1 1 23 GLU CB C 12.621 7.991 0.834 1.00 . A A . 23 GLU CB 1 1
8 13641 1 1 23 GLU CD C 14.920 7.416 1.767 1.00 . A A . 23 GLU CD 1 1
8 13642 1 1 23 GLU CG C 13.833 7.041 0.761 1.00 . A A . 23 GLU CG 1 1
8 13643 1 1 23 GLU H H 11.013 5.617 -0.164 1.00 . A A . 23 GLU H 1 1
8 13644 1 1 23 GLU HA H 10.810 8.523 -0.169 1.00 . A A . 23 GLU HA 1 1
8 13645 1 1 23 GLU HB2 H 12.976 8.997 0.609 1.00 . A A . 23 GLU HB2 1 1
8 13646 1 1 23 GLU HB3 H 12.214 7.986 1.848 1.00 . A A . 23 GLU HB3 1 1
8 13647 1 1 23 GLU HG2 H 13.496 6.026 0.964 1.00 . A A . 23 GLU HG2 1 1
8 13648 1 1 23 GLU HG3 H 14.271 7.083 -0.237 1.00 . A A . 23 GLU HG3 1 1
8 13649 1 1 23 GLU N N 10.710 6.488 0.255 1.00 . A A . 23 GLU N 1 1
8 13650 1 1 23 GLU O O 12.413 6.365 -1.917 1.00 . A A . 23 GLU O 1 1
8 13651 1 1 23 GLU OE1 O 14.583 7.819 2.902 1.00 . A A . 23 GLU OE1 1 1
8 13652 1 1 23 GLU OE2 O 16.124 7.236 1.482 1.00 . A A . 23 GLU OE2 1 1
8 13653 1 1 24 ASN C C 14.066 8.997 -3.508 1.00 . A A . 24 ASN C 1 1
8 13654 1 1 24 ASN CA C 12.589 8.587 -3.672 1.00 . A A . 24 ASN CA 1 1
8 13655 1 1 24 ASN CB C 11.815 9.613 -4.512 1.00 . A A . 24 ASN CB 1 1
8 13656 1 1 24 ASN CG C 12.291 9.685 -5.955 1.00 . A A . 24 ASN CG 1 1
8 13657 1 1 24 ASN H H 11.578 9.390 -1.985 1.00 . A A . 24 ASN H 1 1
8 13658 1 1 24 ASN HA H 12.526 7.616 -4.172 1.00 . A A . 24 ASN HA 1 1
8 13659 1 1 24 ASN HB2 H 10.762 9.337 -4.508 1.00 . A A . 24 ASN HB2 1 1
8 13660 1 1 24 ASN HB3 H 11.921 10.598 -4.060 1.00 . A A . 24 ASN HB3 1 1
8 13661 1 1 24 ASN HD21 H 10.811 10.970 -6.452 1.00 . A A . 24 ASN HD21 1 1
8 13662 1 1 24 ASN HD22 H 11.979 10.565 -7.721 1.00 . A A . 24 ASN HD22 1 1
8 13663 1 1 24 ASN N N 11.965 8.528 -2.356 1.00 . A A . 24 ASN N 1 1
8 13664 1 1 24 ASN ND2 N 11.612 10.452 -6.782 1.00 . A A . 24 ASN ND2 1 1
8 13665 1 1 24 ASN O O 14.329 10.130 -3.099 1.00 . A A . 24 ASN O 1 1
8 13666 1 1 24 ASN OD1 O 13.259 9.049 -6.355 1.00 . A A . 24 ASN OD1 1 1
8 13667 1 1 25 PRO C C 16.996 9.204 -4.926 1.00 . A A . 25 PRO C 1 1
8 13668 1 1 25 PRO CA C 16.457 8.451 -3.702 1.00 . A A . 25 PRO CA 1 1
8 13669 1 1 25 PRO CB C 17.151 7.094 -3.557 1.00 . A A . 25 PRO CB 1 1
8 13670 1 1 25 PRO CD C 14.860 6.697 -4.069 1.00 . A A . 25 PRO CD 1 1
8 13671 1 1 25 PRO CG C 16.249 6.172 -4.384 1.00 . A A . 25 PRO CG 1 1
8 13672 1 1 25 PRO HA H 16.631 9.078 -2.825 1.00 . A A . 25 PRO HA 1 1
8 13673 1 1 25 PRO HB2 H 18.176 7.111 -3.928 1.00 . A A . 25 PRO HB2 1 1
8 13674 1 1 25 PRO HB3 H 17.134 6.783 -2.511 1.00 . A A . 25 PRO HB3 1 1
8 13675 1 1 25 PRO HD2 H 14.184 6.537 -4.909 1.00 . A A . 25 PRO HD2 1 1
8 13676 1 1 25 PRO HD3 H 14.484 6.195 -3.181 1.00 . A A . 25 PRO HD3 1 1
8 13677 1 1 25 PRO HG2 H 16.460 6.319 -5.443 1.00 . A A . 25 PRO HG2 1 1
8 13678 1 1 25 PRO HG3 H 16.363 5.123 -4.105 1.00 . A A . 25 PRO HG3 1 1
8 13679 1 1 25 PRO N N 15.037 8.116 -3.794 1.00 . A A . 25 PRO N 1 1
8 13680 1 1 25 PRO O O 18.107 9.737 -4.863 1.00 . A A . 25 PRO O 1 1
8 13681 1 1 26 GLY C C 16.396 11.351 -7.316 1.00 . A A . 26 GLY C 1 1
8 13682 1 1 26 GLY CA C 16.657 9.854 -7.280 1.00 . A A . 26 GLY CA 1 1
8 13683 1 1 26 GLY H H 15.290 8.913 -6.007 1.00 . A A . 26 GLY H 1 1
8 13684 1 1 26 GLY HA2 H 17.725 9.680 -7.416 1.00 . A A . 26 GLY HA2 1 1
8 13685 1 1 26 GLY HA3 H 16.108 9.383 -8.095 1.00 . A A . 26 GLY HA3 1 1
8 13686 1 1 26 GLY N N 16.243 9.250 -6.030 1.00 . A A . 26 GLY N 1 1
8 13687 1 1 26 GLY O O 15.773 11.942 -6.438 1.00 . A A . 26 GLY O 1 1
8 13688 1 1 27 ASP C C 15.814 13.752 -9.682 1.00 . A A . 27 ASP C 1 1
8 13689 1 1 27 ASP CA C 16.940 13.367 -8.705 1.00 . A A . 27 ASP CA 1 1
8 13690 1 1 27 ASP CB C 18.331 13.613 -9.299 1.00 . A A . 27 ASP CB 1 1
8 13691 1 1 27 ASP CG C 19.420 13.362 -8.247 1.00 . A A . 27 ASP CG 1 1
8 13692 1 1 27 ASP H H 17.530 11.387 -8.951 1.00 . A A . 27 ASP H 1 1
8 13693 1 1 27 ASP HA H 16.826 13.968 -7.803 1.00 . A A . 27 ASP HA 1 1
8 13694 1 1 27 ASP HB2 H 18.488 12.940 -10.143 1.00 . A A . 27 ASP HB2 1 1
8 13695 1 1 27 ASP HB3 H 18.376 14.629 -9.647 1.00 . A A . 27 ASP HB3 1 1
8 13696 1 1 27 ASP N N 16.925 11.944 -8.376 1.00 . A A . 27 ASP N 1 1
8 13697 1 1 27 ASP O O 15.571 14.926 -9.955 1.00 . A A . 27 ASP O 1 1
8 13698 1 1 27 ASP OD1 O 19.803 12.184 -8.065 1.00 . A A . 27 ASP OD1 1 1
8 13699 1 1 27 ASP OD2 O 19.741 14.288 -7.473 1.00 . A A . 27 ASP OD2 1 1
8 13700 1 1 28 LEU C C 12.718 12.081 -10.212 1.00 . A A . 28 LEU C 1 1
8 13701 1 1 28 LEU CA C 13.863 12.810 -10.959 1.00 . A A . 28 LEU CA 1 1
8 13702 1 1 28 LEU CB C 14.156 12.160 -12.327 1.00 . A A . 28 LEU CB 1 1
8 13703 1 1 28 LEU CD1 C 15.562 11.955 -14.393 1.00 . A A . 28 LEU CD1 1 1
8 13704 1 1 28 LEU CD2 C 14.966 14.244 -13.558 1.00 . A A . 28 LEU CD2 1 1
8 13705 1 1 28 LEU CG C 15.301 12.803 -13.141 1.00 . A A . 28 LEU CG 1 1
8 13706 1 1 28 LEU H H 15.334 11.832 -9.794 1.00 . A A . 28 LEU H 1 1
8 13707 1 1 28 LEU HA H 13.578 13.854 -11.094 1.00 . A A . 28 LEU HA 1 1
8 13708 1 1 28 LEU HB2 H 14.428 11.121 -12.141 1.00 . A A . 28 LEU HB2 1 1
8 13709 1 1 28 LEU HB3 H 13.263 12.172 -12.944 1.00 . A A . 28 LEU HB3 1 1
8 13710 1 1 28 LEU HD11 H 14.671 11.925 -15.023 1.00 . A A . 28 LEU HD11 1 1
8 13711 1 1 28 LEU HD12 H 15.833 10.939 -14.103 1.00 . A A . 28 LEU HD12 1 1
8 13712 1 1 28 LEU HD13 H 16.388 12.384 -14.963 1.00 . A A . 28 LEU HD13 1 1
8 13713 1 1 28 LEU HD21 H 14.860 14.875 -12.675 1.00 . A A . 28 LEU HD21 1 1
8 13714 1 1 28 LEU HD22 H 14.039 14.265 -14.132 1.00 . A A . 28 LEU HD22 1 1
8 13715 1 1 28 LEU HD23 H 15.775 14.645 -14.168 1.00 . A A . 28 LEU HD23 1 1
8 13716 1 1 28 LEU HG H 16.218 12.814 -12.549 1.00 . A A . 28 LEU HG 1 1
8 13717 1 1 28 LEU N N 15.085 12.739 -10.158 1.00 . A A . 28 LEU N 1 1
8 13718 1 1 28 LEU O O 12.988 11.303 -9.291 1.00 . A A . 28 LEU O 1 1
8 13719 1 1 29 PRO C C 10.022 10.353 -9.993 1.00 . A A . 29 PRO C 1 1
8 13720 1 1 29 PRO CA C 10.314 11.841 -9.761 1.00 . A A . 29 PRO CA 1 1
8 13721 1 1 29 PRO CB C 9.138 12.741 -10.148 1.00 . A A . 29 PRO CB 1 1
8 13722 1 1 29 PRO CD C 10.968 13.054 -11.714 1.00 . A A . 29 PRO CD 1 1
8 13723 1 1 29 PRO CG C 9.441 13.132 -11.593 1.00 . A A . 29 PRO CG 1 1
8 13724 1 1 29 PRO HA H 10.535 12.003 -8.705 1.00 . A A . 29 PRO HA 1 1
8 13725 1 1 29 PRO HB2 H 8.183 12.225 -10.057 1.00 . A A . 29 PRO HB2 1 1
8 13726 1 1 29 PRO HB3 H 9.148 13.636 -9.523 1.00 . A A . 29 PRO HB3 1 1
8 13727 1 1 29 PRO HD2 H 11.236 12.544 -12.639 1.00 . A A . 29 PRO HD2 1 1
8 13728 1 1 29 PRO HD3 H 11.431 14.038 -11.722 1.00 . A A . 29 PRO HD3 1 1
8 13729 1 1 29 PRO HG2 H 8.998 12.390 -12.257 1.00 . A A . 29 PRO HG2 1 1
8 13730 1 1 29 PRO HG3 H 9.071 14.133 -11.823 1.00 . A A . 29 PRO HG3 1 1
8 13731 1 1 29 PRO N N 11.437 12.305 -10.565 1.00 . A A . 29 PRO N 1 1
8 13732 1 1 29 PRO O O 10.240 9.814 -11.082 1.00 . A A . 29 PRO O 1 1
8 13733 1 1 30 LEU C C 7.431 8.402 -9.039 1.00 . A A . 30 LEU C 1 1
8 13734 1 1 30 LEU CA C 8.946 8.346 -9.031 1.00 . A A . 30 LEU CA 1 1
8 13735 1 1 30 LEU CB C 9.402 7.472 -7.852 1.00 . A A . 30 LEU CB 1 1
8 13736 1 1 30 LEU CD1 C 11.333 6.420 -6.647 1.00 . A A . 30 LEU CD1 1 1
8 13737 1 1 30 LEU CD2 C 11.086 5.953 -9.075 1.00 . A A . 30 LEU CD2 1 1
8 13738 1 1 30 LEU CG C 10.854 7.005 -7.984 1.00 . A A . 30 LEU CG 1 1
8 13739 1 1 30 LEU H H 9.289 10.222 -8.113 1.00 . A A . 30 LEU H 1 1
8 13740 1 1 30 LEU HA H 9.262 7.888 -9.967 1.00 . A A . 30 LEU HA 1 1
8 13741 1 1 30 LEU HB2 H 9.309 8.057 -6.937 1.00 . A A . 30 LEU HB2 1 1
8 13742 1 1 30 LEU HB3 H 8.766 6.592 -7.774 1.00 . A A . 30 LEU HB3 1 1
8 13743 1 1 30 LEU HD11 H 10.820 5.480 -6.440 1.00 . A A . 30 LEU HD11 1 1
8 13744 1 1 30 LEU HD12 H 11.117 7.114 -5.838 1.00 . A A . 30 LEU HD12 1 1
8 13745 1 1 30 LEU HD13 H 12.408 6.241 -6.684 1.00 . A A . 30 LEU HD13 1 1
8 13746 1 1 30 LEU HD21 H 12.146 5.695 -9.093 1.00 . A A . 30 LEU HD21 1 1
8 13747 1 1 30 LEU HD22 H 10.802 6.340 -10.052 1.00 . A A . 30 LEU HD22 1 1
8 13748 1 1 30 LEU HD23 H 10.511 5.057 -8.851 1.00 . A A . 30 LEU HD23 1 1
8 13749 1 1 30 LEU HG H 11.427 7.879 -8.258 1.00 . A A . 30 LEU HG 1 1
8 13750 1 1 30 LEU N N 9.494 9.697 -8.956 1.00 . A A . 30 LEU N 1 1
8 13751 1 1 30 LEU O O 6.807 9.234 -8.385 1.00 . A A . 30 LEU O 1 1
8 13752 1 1 31 ARG C C 5.064 5.767 -9.659 1.00 . A A . 31 ARG C 1 1
8 13753 1 1 31 ARG CA C 5.441 7.222 -9.900 1.00 . A A . 31 ARG CA 1 1
8 13754 1 1 31 ARG CB C 5.009 7.707 -11.289 1.00 . A A . 31 ARG CB 1 1
8 13755 1 1 31 ARG CD C 3.001 8.629 -12.587 1.00 . A A . 31 ARG CD 1 1
8 13756 1 1 31 ARG CG C 3.475 7.805 -11.383 1.00 . A A . 31 ARG CG 1 1
8 13757 1 1 31 ARG CZ C 3.516 10.978 -13.359 1.00 . A A . 31 ARG CZ 1 1
8 13758 1 1 31 ARG H H 7.551 6.750 -10.091 1.00 . A A . 31 ARG H 1 1
8 13759 1 1 31 ARG HA H 4.928 7.838 -9.163 1.00 . A A . 31 ARG HA 1 1
8 13760 1 1 31 ARG HB2 H 5.435 8.695 -11.461 1.00 . A A . 31 ARG HB2 1 1
8 13761 1 1 31 ARG HB3 H 5.384 7.029 -12.058 1.00 . A A . 31 ARG HB3 1 1
8 13762 1 1 31 ARG HD2 H 3.405 8.200 -13.506 1.00 . A A . 31 ARG HD2 1 1
8 13763 1 1 31 ARG HD3 H 1.912 8.602 -12.621 1.00 . A A . 31 ARG HD3 1 1
8 13764 1 1 31 ARG HE H 3.858 10.263 -11.544 1.00 . A A . 31 ARG HE 1 1
8 13765 1 1 31 ARG HG2 H 3.066 6.798 -11.466 1.00 . A A . 31 ARG HG2 1 1
8 13766 1 1 31 ARG HG3 H 3.093 8.282 -10.480 1.00 . A A . 31 ARG HG3 1 1
8 13767 1 1 31 ARG HH11 H 2.538 9.984 -14.809 1.00 . A A . 31 ARG HH11 1 1
8 13768 1 1 31 ARG HH12 H 3.092 11.584 -15.236 1.00 . A A . 31 ARG HH12 1 1
8 13769 1 1 31 ARG HH21 H 4.464 12.227 -12.069 1.00 . A A . 31 ARG HH21 1 1
8 13770 1 1 31 ARG HH22 H 4.178 12.882 -13.650 1.00 . A A . 31 ARG HH22 1 1
8 13771 1 1 31 ARG N N 6.883 7.413 -9.727 1.00 . A A . 31 ARG N 1 1
8 13772 1 1 31 ARG NE N 3.454 10.019 -12.454 1.00 . A A . 31 ARG NE 1 1
8 13773 1 1 31 ARG NH1 N 3.022 10.830 -14.574 1.00 . A A . 31 ARG NH1 1 1
8 13774 1 1 31 ARG NH2 N 4.098 12.106 -13.026 1.00 . A A . 31 ARG NH2 1 1
8 13775 1 1 31 ARG O O 5.337 4.913 -10.499 1.00 . A A . 31 ARG O 1 1
8 13776 1 1 32 LEU C C 2.819 3.731 -8.492 1.00 . A A . 32 LEU C 1 1
8 13777 1 1 32 LEU CA C 4.223 4.121 -8.009 1.00 . A A . 32 LEU CA 1 1
8 13778 1 1 32 LEU CB C 4.359 4.170 -6.474 1.00 . A A . 32 LEU CB 1 1
8 13779 1 1 32 LEU CD1 C 3.993 2.911 -4.327 1.00 . A A . 32 LEU CD1 1 1
8 13780 1 1 32 LEU CD2 C 4.088 1.587 -6.448 1.00 . A A . 32 LEU CD2 1 1
8 13781 1 1 32 LEU CG C 4.605 2.836 -5.734 1.00 . A A . 32 LEU CG 1 1
8 13782 1 1 32 LEU H H 4.193 6.246 -7.923 1.00 . A A . 32 LEU H 1 1
8 13783 1 1 32 LEU HA H 4.956 3.426 -8.414 1.00 . A A . 32 LEU HA 1 1
8 13784 1 1 32 LEU HB2 H 5.226 4.798 -6.266 1.00 . A A . 32 LEU HB2 1 1
8 13785 1 1 32 LEU HB3 H 3.490 4.686 -6.052 1.00 . A A . 32 LEU HB3 1 1
8 13786 1 1 32 LEU HD11 H 4.278 2.031 -3.749 1.00 . A A . 32 LEU HD11 1 1
8 13787 1 1 32 LEU HD12 H 2.905 2.960 -4.394 1.00 . A A . 32 LEU HD12 1 1
8 13788 1 1 32 LEU HD13 H 4.350 3.802 -3.816 1.00 . A A . 32 LEU HD13 1 1
8 13789 1 1 32 LEU HD21 H 3.017 1.669 -6.637 1.00 . A A . 32 LEU HD21 1 1
8 13790 1 1 32 LEU HD22 H 4.280 0.710 -5.829 1.00 . A A . 32 LEU HD22 1 1
8 13791 1 1 32 LEU HD23 H 4.618 1.445 -7.388 1.00 . A A . 32 LEU HD23 1 1
8 13792 1 1 32 LEU HG H 5.683 2.713 -5.625 1.00 . A A . 32 LEU HG 1 1
8 13793 1 1 32 LEU N N 4.516 5.467 -8.490 1.00 . A A . 32 LEU N 1 1
8 13794 1 1 32 LEU O O 1.833 4.238 -7.969 1.00 . A A . 32 LEU O 1 1
8 13795 1 1 33 VAL C C 0.786 1.310 -9.729 1.00 . A A . 33 VAL C 1 1
8 13796 1 1 33 VAL CA C 1.475 2.585 -10.231 1.00 . A A . 33 VAL CA 1 1
8 13797 1 1 33 VAL CB C 1.682 2.523 -11.771 1.00 . A A . 33 VAL CB 1 1
8 13798 1 1 33 VAL CG1 C 2.394 3.780 -12.309 1.00 . A A . 33 VAL CG1 1 1
8 13799 1 1 33 VAL CG2 C 2.471 1.301 -12.282 1.00 . A A . 33 VAL CG2 1 1
8 13800 1 1 33 VAL H H 3.581 2.388 -9.787 1.00 . A A . 33 VAL H 1 1
8 13801 1 1 33 VAL HA H 0.792 3.412 -10.038 1.00 . A A . 33 VAL HA 1 1
8 13802 1 1 33 VAL HB H 0.698 2.485 -12.233 1.00 . A A . 33 VAL HB 1 1
8 13803 1 1 33 VAL HG11 H 2.388 3.771 -13.401 1.00 . A A . 33 VAL HG11 1 1
8 13804 1 1 33 VAL HG12 H 1.884 4.678 -11.970 1.00 . A A . 33 VAL HG12 1 1
8 13805 1 1 33 VAL HG13 H 3.427 3.809 -11.969 1.00 . A A . 33 VAL HG13 1 1
8 13806 1 1 33 VAL HG21 H 3.492 1.319 -11.909 1.00 . A A . 33 VAL HG21 1 1
8 13807 1 1 33 VAL HG22 H 1.988 0.373 -11.975 1.00 . A A . 33 VAL HG22 1 1
8 13808 1 1 33 VAL HG23 H 2.505 1.317 -13.372 1.00 . A A . 33 VAL HG23 1 1
8 13809 1 1 33 VAL N N 2.732 2.871 -9.505 1.00 . A A . 33 VAL N 1 1
8 13810 1 1 33 VAL O O -0.438 1.205 -9.772 1.00 . A A . 33 VAL O 1 1
8 13811 1 1 34 GLY C C 2.086 -1.595 -7.784 1.00 . A A . 34 GLY C 1 1
8 13812 1 1 34 GLY CA C 1.082 -0.933 -8.711 1.00 . A A . 34 GLY CA 1 1
8 13813 1 1 34 GLY H H 2.568 0.516 -9.198 1.00 . A A . 34 GLY H 1 1
8 13814 1 1 34 GLY HA2 H 0.161 -0.750 -8.159 1.00 . A A . 34 GLY HA2 1 1
8 13815 1 1 34 GLY HA3 H 0.876 -1.607 -9.544 1.00 . A A . 34 GLY HA3 1 1
8 13816 1 1 34 GLY N N 1.571 0.340 -9.247 1.00 . A A . 34 GLY N 1 1
8 13817 1 1 34 GLY O O 3.165 -1.063 -7.533 1.00 . A A . 34 GLY O 1 1
8 13818 1 1 35 ALA C C 2.642 -5.108 -7.250 1.00 . A A . 35 ALA C 1 1
8 13819 1 1 35 ALA CA C 2.709 -3.680 -6.684 1.00 . A A . 35 ALA CA 1 1
8 13820 1 1 35 ALA CB C 2.491 -3.614 -5.166 1.00 . A A . 35 ALA CB 1 1
8 13821 1 1 35 ALA H H 0.869 -3.194 -7.605 1.00 . A A . 35 ALA H 1 1
8 13822 1 1 35 ALA HA H 3.711 -3.315 -6.892 1.00 . A A . 35 ALA HA 1 1
8 13823 1 1 35 ALA HB1 H 2.641 -2.589 -4.822 1.00 . A A . 35 ALA HB1 1 1
8 13824 1 1 35 ALA HB2 H 1.479 -3.924 -4.906 1.00 . A A . 35 ALA HB2 1 1
8 13825 1 1 35 ALA HB3 H 3.209 -4.255 -4.652 1.00 . A A . 35 ALA HB3 1 1
8 13826 1 1 35 ALA N N 1.753 -2.794 -7.328 1.00 . A A . 35 ALA N 1 1
8 13827 1 1 35 ALA O O 1.760 -5.450 -8.039 1.00 . A A . 35 ALA O 1 1
8 13828 1 1 36 ARG C C 3.792 -7.875 -5.335 1.00 . A A . 36 ARG C 1 1
8 13829 1 1 36 ARG CA C 3.479 -7.412 -6.768 1.00 . A A . 36 ARG CA 1 1
8 13830 1 1 36 ARG CB C 4.439 -8.012 -7.818 1.00 . A A . 36 ARG CB 1 1
8 13831 1 1 36 ARG CD C 3.149 -9.291 -9.684 1.00 . A A . 36 ARG CD 1 1
8 13832 1 1 36 ARG CG C 3.878 -8.004 -9.252 1.00 . A A . 36 ARG CG 1 1
8 13833 1 1 36 ARG CZ C 1.878 -10.452 -7.855 1.00 . A A . 36 ARG CZ 1 1
8 13834 1 1 36 ARG H H 4.316 -5.537 -6.244 1.00 . A A . 36 ARG H 1 1
8 13835 1 1 36 ARG HA H 2.458 -7.716 -6.997 1.00 . A A . 36 ARG HA 1 1
8 13836 1 1 36 ARG HB2 H 5.348 -7.411 -7.815 1.00 . A A . 36 ARG HB2 1 1
8 13837 1 1 36 ARG HB3 H 4.715 -9.030 -7.545 1.00 . A A . 36 ARG HB3 1 1
8 13838 1 1 36 ARG HD2 H 2.824 -9.161 -10.717 1.00 . A A . 36 ARG HD2 1 1
8 13839 1 1 36 ARG HD3 H 3.856 -10.122 -9.662 1.00 . A A . 36 ARG HD3 1 1
8 13840 1 1 36 ARG HE H 1.096 -9.130 -9.127 1.00 . A A . 36 ARG HE 1 1
8 13841 1 1 36 ARG HG2 H 3.183 -7.170 -9.344 1.00 . A A . 36 ARG HG2 1 1
8 13842 1 1 36 ARG HG3 H 4.722 -7.873 -9.931 1.00 . A A . 36 ARG HG3 1 1
8 13843 1 1 36 ARG HH11 H 3.797 -11.119 -7.909 1.00 . A A . 36 ARG HH11 1 1
8 13844 1 1 36 ARG HH12 H 2.804 -11.715 -6.593 1.00 . A A . 36 ARG HH12 1 1
8 13845 1 1 36 ARG HH21 H -0.144 -10.311 -7.635 1.00 . A A . 36 ARG HH21 1 1
8 13846 1 1 36 ARG HH22 H 0.653 -11.257 -6.433 1.00 . A A . 36 ARG HH22 1 1
8 13847 1 1 36 ARG N N 3.569 -5.950 -6.796 1.00 . A A . 36 ARG N 1 1
8 13848 1 1 36 ARG NE N 1.953 -9.605 -8.876 1.00 . A A . 36 ARG NE 1 1
8 13849 1 1 36 ARG NH1 N 2.918 -11.134 -7.421 1.00 . A A . 36 ARG NH1 1 1
8 13850 1 1 36 ARG NH2 N 0.736 -10.626 -7.229 1.00 . A A . 36 ARG NH2 1 1
8 13851 1 1 36 ARG O O 4.299 -7.095 -4.532 1.00 . A A . 36 ARG O 1 1
8 13852 1 1 37 THR C C 3.248 -11.247 -3.787 1.00 . A A . 37 THR C 1 1
8 13853 1 1 37 THR CA C 3.550 -9.744 -3.659 1.00 . A A . 37 THR CA 1 1
8 13854 1 1 37 THR CB C 2.622 -9.049 -2.645 1.00 . A A . 37 THR CB 1 1
8 13855 1 1 37 THR CG2 C 1.176 -8.921 -3.125 1.00 . A A . 37 THR CG2 1 1
8 13856 1 1 37 THR H H 3.015 -9.684 -5.710 1.00 . A A . 37 THR H 1 1
8 13857 1 1 37 THR HA H 4.566 -9.597 -3.287 1.00 . A A . 37 THR HA 1 1
8 13858 1 1 37 THR HB H 3.017 -8.051 -2.456 1.00 . A A . 37 THR HB 1 1
8 13859 1 1 37 THR HG1 H 3.399 -9.434 -0.936 1.00 . A A . 37 THR HG1 1 1
8 13860 1 1 37 THR HG21 H 0.793 -9.898 -3.420 1.00 . A A . 37 THR HG21 1 1
8 13861 1 1 37 THR HG22 H 1.117 -8.237 -3.968 1.00 . A A . 37 THR HG22 1 1
8 13862 1 1 37 THR HG23 H 0.569 -8.523 -2.316 1.00 . A A . 37 THR HG23 1 1
8 13863 1 1 37 THR N N 3.455 -9.123 -4.998 1.00 . A A . 37 THR N 1 1
8 13864 1 1 37 THR O O 2.523 -11.615 -4.720 1.00 . A A . 37 THR O 1 1
8 13865 1 1 37 THR OG1 O 2.608 -9.744 -1.422 1.00 . A A . 37 THR OG1 1 1
8 13866 1 1 38 PRO C C 2.224 -14.038 -2.469 1.00 . A A . 38 PRO C 1 1
8 13867 1 1 38 PRO CA C 3.564 -13.573 -3.048 1.00 . A A . 38 PRO CA 1 1
8 13868 1 1 38 PRO CB C 4.754 -14.227 -2.341 1.00 . A A . 38 PRO CB 1 1
8 13869 1 1 38 PRO CD C 4.865 -11.858 -1.984 1.00 . A A . 38 PRO CD 1 1
8 13870 1 1 38 PRO CG C 5.221 -13.187 -1.324 1.00 . A A . 38 PRO CG 1 1
8 13871 1 1 38 PRO HA H 3.582 -13.861 -4.095 1.00 . A A . 38 PRO HA 1 1
8 13872 1 1 38 PRO HB2 H 4.476 -15.167 -1.864 1.00 . A A . 38 PRO HB2 1 1
8 13873 1 1 38 PRO HB3 H 5.546 -14.387 -3.069 1.00 . A A . 38 PRO HB3 1 1
8 13874 1 1 38 PRO HD2 H 4.541 -11.140 -1.231 1.00 . A A . 38 PRO HD2 1 1
8 13875 1 1 38 PRO HD3 H 5.721 -11.457 -2.527 1.00 . A A . 38 PRO HD3 1 1
8 13876 1 1 38 PRO HG2 H 4.642 -13.300 -0.407 1.00 . A A . 38 PRO HG2 1 1
8 13877 1 1 38 PRO HG3 H 6.292 -13.265 -1.130 1.00 . A A . 38 PRO HG3 1 1
8 13878 1 1 38 PRO N N 3.795 -12.134 -2.932 1.00 . A A . 38 PRO N 1 1
8 13879 1 1 38 PRO O O 1.716 -15.074 -2.889 1.00 . A A . 38 PRO O 1 1
8 13880 1 1 39 VAL C C -0.847 -13.010 -1.217 1.00 . A A . 39 VAL C 1 1
8 13881 1 1 39 VAL CA C 0.437 -13.707 -0.764 1.00 . A A . 39 VAL CA 1 1
8 13882 1 1 39 VAL CB C 0.676 -13.536 0.754 1.00 . A A . 39 VAL CB 1 1
8 13883 1 1 39 VAL CG1 C 1.891 -14.358 1.216 1.00 . A A . 39 VAL CG1 1 1
8 13884 1 1 39 VAL CG2 C 0.866 -12.056 1.112 1.00 . A A . 39 VAL CG2 1 1
8 13885 1 1 39 VAL H H 2.122 -12.461 -1.211 1.00 . A A . 39 VAL H 1 1
8 13886 1 1 39 VAL HA H 0.226 -14.757 -0.977 1.00 . A A . 39 VAL HA 1 1
8 13887 1 1 39 VAL HB H -0.193 -13.921 1.277 1.00 . A A . 39 VAL HB 1 1
8 13888 1 1 39 VAL HG11 H 1.768 -15.398 0.916 1.00 . A A . 39 VAL HG11 1 1
8 13889 1 1 39 VAL HG12 H 2.811 -13.967 0.784 1.00 . A A . 39 VAL HG12 1 1
8 13890 1 1 39 VAL HG13 H 1.976 -14.308 2.302 1.00 . A A . 39 VAL HG13 1 1
8 13891 1 1 39 VAL HG21 H -0.035 -11.489 0.886 1.00 . A A . 39 VAL HG21 1 1
8 13892 1 1 39 VAL HG22 H 1.077 -11.961 2.177 1.00 . A A . 39 VAL HG22 1 1
8 13893 1 1 39 VAL HG23 H 1.693 -11.644 0.533 1.00 . A A . 39 VAL HG23 1 1
8 13894 1 1 39 VAL N N 1.638 -13.298 -1.523 1.00 . A A . 39 VAL N 1 1
8 13895 1 1 39 VAL O O -1.829 -12.973 -0.483 1.00 . A A . 39 VAL O 1 1
8 13896 1 1 40 ALA C C -1.742 -12.053 -4.661 1.00 . A A . 40 ALA C 1 1
8 13897 1 1 40 ALA CA C -2.025 -11.987 -3.161 1.00 . A A . 40 ALA CA 1 1
8 13898 1 1 40 ALA CB C -2.298 -10.561 -2.689 1.00 . A A . 40 ALA CB 1 1
8 13899 1 1 40 ALA H H -0.005 -12.597 -2.992 1.00 . A A . 40 ALA H 1 1
8 13900 1 1 40 ALA HA H -2.936 -12.579 -2.964 1.00 . A A . 40 ALA HA 1 1
8 13901 1 1 40 ALA HB1 H -3.097 -10.129 -3.284 1.00 . A A . 40 ALA HB1 1 1
8 13902 1 1 40 ALA HB2 H -2.599 -10.589 -1.642 1.00 . A A . 40 ALA HB2 1 1
8 13903 1 1 40 ALA HB3 H -1.411 -9.941 -2.797 1.00 . A A . 40 ALA HB3 1 1
8 13904 1 1 40 ALA N N -0.861 -12.519 -2.452 1.00 . A A . 40 ALA N 1 1
8 13905 1 1 40 ALA O O -0.596 -12.028 -5.112 1.00 . A A . 40 ALA O 1 1
8 13906 1 1 41 GLU C C -2.864 -10.983 -7.554 1.00 . A A . 41 GLU C 1 1
8 13907 1 1 41 GLU CA C -2.815 -12.351 -6.868 1.00 . A A . 41 GLU CA 1 1
8 13908 1 1 41 GLU CB C -4.063 -13.191 -7.122 1.00 . A A . 41 GLU CB 1 1
8 13909 1 1 41 GLU CD C -5.526 -14.515 -8.494 1.00 . A A . 41 GLU CD 1 1
8 13910 1 1 41 GLU CG C -4.274 -13.660 -8.553 1.00 . A A . 41 GLU CG 1 1
8 13911 1 1 41 GLU H H -3.714 -12.115 -4.966 1.00 . A A . 41 GLU H 1 1
8 13912 1 1 41 GLU HA H -1.927 -12.896 -7.194 1.00 . A A . 41 GLU HA 1 1
8 13913 1 1 41 GLU HB2 H -3.977 -14.083 -6.503 1.00 . A A . 41 GLU HB2 1 1
8 13914 1 1 41 GLU HB3 H -4.953 -12.647 -6.793 1.00 . A A . 41 GLU HB3 1 1
8 13915 1 1 41 GLU HG2 H -4.413 -12.812 -9.224 1.00 . A A . 41 GLU HG2 1 1
8 13916 1 1 41 GLU HG3 H -3.421 -14.253 -8.884 1.00 . A A . 41 GLU HG3 1 1
8 13917 1 1 41 GLU N N -2.811 -12.168 -5.426 1.00 . A A . 41 GLU N 1 1
8 13918 1 1 41 GLU O O -1.879 -10.495 -8.122 1.00 . A A . 41 GLU O 1 1
8 13919 1 1 41 GLU OE1 O -5.384 -15.677 -8.041 1.00 . A A . 41 GLU OE1 1 1
8 13920 1 1 41 GLU OE2 O -6.606 -13.937 -8.722 1.00 . A A . 41 GLU OE2 1 1
8 13921 1 1 42 ARG C C -3.712 -8.172 -6.382 1.00 . A A . 42 ARG C 1 1
8 13922 1 1 42 ARG CA C -4.153 -8.897 -7.646 1.00 . A A . 42 ARG CA 1 1
8 13923 1 1 42 ARG CB C -5.614 -8.570 -7.990 1.00 . A A . 42 ARG CB 1 1
8 13924 1 1 42 ARG CD C -7.539 -8.893 -9.642 1.00 . A A . 42 ARG CD 1 1
8 13925 1 1 42 ARG CG C -6.096 -9.268 -9.273 1.00 . A A . 42 ARG CG 1 1
8 13926 1 1 42 ARG CZ C -8.019 -6.429 -9.460 1.00 . A A . 42 ARG CZ 1 1
8 13927 1 1 42 ARG H H -4.644 -10.687 -6.700 1.00 . A A . 42 ARG H 1 1
8 13928 1 1 42 ARG HA H -3.517 -8.609 -8.484 1.00 . A A . 42 ARG HA 1 1
8 13929 1 1 42 ARG HB2 H -6.247 -8.889 -7.163 1.00 . A A . 42 ARG HB2 1 1
8 13930 1 1 42 ARG HB3 H -5.698 -7.490 -8.113 1.00 . A A . 42 ARG HB3 1 1
8 13931 1 1 42 ARG HD2 H -7.874 -9.565 -10.432 1.00 . A A . 42 ARG HD2 1 1
8 13932 1 1 42 ARG HD3 H -8.191 -9.052 -8.782 1.00 . A A . 42 ARG HD3 1 1
8 13933 1 1 42 ARG HE H -7.413 -7.373 -11.113 1.00 . A A . 42 ARG HE 1 1
8 13934 1 1 42 ARG HG2 H -5.436 -8.984 -10.095 1.00 . A A . 42 ARG HG2 1 1
8 13935 1 1 42 ARG HG3 H -6.056 -10.348 -9.128 1.00 . A A . 42 ARG HG3 1 1
8 13936 1 1 42 ARG HH11 H -8.436 -7.288 -7.662 1.00 . A A . 42 ARG HH11 1 1
8 13937 1 1 42 ARG HH12 H -8.654 -5.543 -7.790 1.00 . A A . 42 ARG HH12 1 1
8 13938 1 1 42 ARG HH21 H -7.865 -5.129 -11.022 1.00 . A A . 42 ARG HH21 1 1
8 13939 1 1 42 ARG HH22 H -8.374 -4.470 -9.464 1.00 . A A . 42 ARG HH22 1 1
8 13940 1 1 42 ARG N N -3.995 -10.306 -7.371 1.00 . A A . 42 ARG N 1 1
8 13941 1 1 42 ARG NE N -7.648 -7.510 -10.143 1.00 . A A . 42 ARG NE 1 1
8 13942 1 1 42 ARG NH1 N -8.353 -6.441 -8.189 1.00 . A A . 42 ARG NH1 1 1
8 13943 1 1 42 ARG NH2 N -8.064 -5.259 -10.047 1.00 . A A . 42 ARG NH2 1 1
8 13944 1 1 42 ARG O O -3.999 -8.578 -5.265 1.00 . A A . 42 ARG O 1 1
8 13945 1 1 43 VAL C C -3.211 -4.712 -6.177 1.00 . A A . 43 VAL C 1 1
8 13946 1 1 43 VAL CA C -2.827 -6.047 -5.546 1.00 . A A . 43 VAL CA 1 1
8 13947 1 1 43 VAL CB C -1.403 -6.085 -4.970 1.00 . A A . 43 VAL CB 1 1
8 13948 1 1 43 VAL CG1 C -0.305 -5.898 -6.019 1.00 . A A . 43 VAL CG1 1 1
8 13949 1 1 43 VAL CG2 C -1.230 -5.067 -3.842 1.00 . A A . 43 VAL CG2 1 1
8 13950 1 1 43 VAL H H -2.799 -6.847 -7.519 1.00 . A A . 43 VAL H 1 1
8 13951 1 1 43 VAL HA H -3.499 -6.261 -4.712 1.00 . A A . 43 VAL HA 1 1
8 13952 1 1 43 VAL HB H -1.279 -7.078 -4.543 1.00 . A A . 43 VAL HB 1 1
8 13953 1 1 43 VAL HG11 H -0.420 -6.622 -6.827 1.00 . A A . 43 VAL HG11 1 1
8 13954 1 1 43 VAL HG12 H -0.331 -4.888 -6.437 1.00 . A A . 43 VAL HG12 1 1
8 13955 1 1 43 VAL HG13 H 0.664 -6.068 -5.548 1.00 . A A . 43 VAL HG13 1 1
8 13956 1 1 43 VAL HG21 H -2.028 -5.193 -3.115 1.00 . A A . 43 VAL HG21 1 1
8 13957 1 1 43 VAL HG22 H -0.270 -5.220 -3.347 1.00 . A A . 43 VAL HG22 1 1
8 13958 1 1 43 VAL HG23 H -1.267 -4.054 -4.243 1.00 . A A . 43 VAL HG23 1 1
8 13959 1 1 43 VAL N N -3.026 -7.070 -6.570 1.00 . A A . 43 VAL N 1 1
8 13960 1 1 43 VAL O O -2.798 -4.423 -7.299 1.00 . A A . 43 VAL O 1 1
8 13961 1 1 44 GLU C C -4.606 -1.621 -5.210 1.00 . A A . 44 GLU C 1 1
8 13962 1 1 44 GLU CA C -4.841 -2.860 -6.063 1.00 . A A . 44 GLU CA 1 1
8 13963 1 1 44 GLU CB C -6.325 -3.246 -6.075 1.00 . A A . 44 GLU CB 1 1
8 13964 1 1 44 GLU CD C -8.599 -2.903 -6.951 1.00 . A A . 44 GLU CD 1 1
8 13965 1 1 44 GLU CG C -7.210 -2.286 -6.865 1.00 . A A . 44 GLU CG 1 1
8 13966 1 1 44 GLU H H -4.359 -4.290 -4.569 1.00 . A A . 44 GLU H 1 1
8 13967 1 1 44 GLU HA H -4.520 -2.663 -7.086 1.00 . A A . 44 GLU HA 1 1
8 13968 1 1 44 GLU HB2 H -6.410 -4.236 -6.525 1.00 . A A . 44 GLU HB2 1 1
8 13969 1 1 44 GLU HB3 H -6.696 -3.296 -5.051 1.00 . A A . 44 GLU HB3 1 1
8 13970 1 1 44 GLU HG2 H -7.259 -1.322 -6.361 1.00 . A A . 44 GLU HG2 1 1
8 13971 1 1 44 GLU HG3 H -6.808 -2.153 -7.872 1.00 . A A . 44 GLU HG3 1 1
8 13972 1 1 44 GLU N N -4.091 -3.981 -5.502 1.00 . A A . 44 GLU N 1 1
8 13973 1 1 44 GLU O O -4.785 -1.663 -3.994 1.00 . A A . 44 GLU O 1 1
8 13974 1 1 44 GLU OE1 O -8.794 -3.740 -7.863 1.00 . A A . 44 GLU OE1 1 1
8 13975 1 1 44 GLU OE2 O -9.422 -2.623 -6.056 1.00 . A A . 44 GLU OE2 1 1
8 13976 1 1 45 LEU C C -5.088 1.493 -4.743 1.00 . A A . 45 LEU C 1 1
8 13977 1 1 45 LEU CA C -3.826 0.695 -5.100 1.00 . A A . 45 LEU CA 1 1
8 13978 1 1 45 LEU CB C -2.846 1.481 -5.977 1.00 . A A . 45 LEU CB 1 1
8 13979 1 1 45 LEU CD1 C -1.416 2.542 -4.125 1.00 . A A . 45 LEU CD1 1 1
8 13980 1 1 45 LEU CD2 C -1.579 3.553 -6.400 1.00 . A A . 45 LEU CD2 1 1
8 13981 1 1 45 LEU CG C -2.337 2.776 -5.328 1.00 . A A . 45 LEU CG 1 1
8 13982 1 1 45 LEU H H -4.076 -0.518 -6.826 1.00 . A A . 45 LEU H 1 1
8 13983 1 1 45 LEU HA H -3.330 0.423 -4.167 1.00 . A A . 45 LEU HA 1 1
8 13984 1 1 45 LEU HB2 H -1.988 0.844 -6.193 1.00 . A A . 45 LEU HB2 1 1
8 13985 1 1 45 LEU HB3 H -3.360 1.732 -6.908 1.00 . A A . 45 LEU HB3 1 1
8 13986 1 1 45 LEU HD11 H -0.509 2.034 -4.449 1.00 . A A . 45 LEU HD11 1 1
8 13987 1 1 45 LEU HD12 H -1.920 1.947 -3.364 1.00 . A A . 45 LEU HD12 1 1
8 13988 1 1 45 LEU HD13 H -1.142 3.500 -3.687 1.00 . A A . 45 LEU HD13 1 1
8 13989 1 1 45 LEU HD21 H -0.664 3.017 -6.657 1.00 . A A . 45 LEU HD21 1 1
8 13990 1 1 45 LEU HD22 H -1.344 4.543 -6.028 1.00 . A A . 45 LEU HD22 1 1
8 13991 1 1 45 LEU HD23 H -2.202 3.656 -7.287 1.00 . A A . 45 LEU HD23 1 1
8 13992 1 1 45 LEU HG H -3.182 3.368 -4.993 1.00 . A A . 45 LEU HG 1 1
8 13993 1 1 45 LEU N N -4.171 -0.523 -5.822 1.00 . A A . 45 LEU N 1 1
8 13994 1 1 45 LEU O O -5.861 1.873 -5.626 1.00 . A A . 45 LEU O 1 1
8 13995 1 1 46 HIS C C -5.971 3.771 -2.137 1.00 . A A . 46 HIS C 1 1
8 13996 1 1 46 HIS CA C -6.410 2.508 -2.905 1.00 . A A . 46 HIS CA 1 1
8 13997 1 1 46 HIS CB C -7.213 1.615 -1.935 1.00 . A A . 46 HIS CB 1 1
8 13998 1 1 46 HIS CD2 C -8.122 0.065 -3.791 1.00 . A A . 46 HIS CD2 1 1
8 13999 1 1 46 HIS CE1 C -9.259 -1.337 -2.542 1.00 . A A . 46 HIS CE1 1 1
8 14000 1 1 46 HIS CG C -7.987 0.449 -2.490 1.00 . A A . 46 HIS CG 1 1
8 14001 1 1 46 HIS H H -4.604 1.424 -2.774 1.00 . A A . 46 HIS H 1 1
8 14002 1 1 46 HIS HA H -7.063 2.830 -3.714 1.00 . A A . 46 HIS HA 1 1
8 14003 1 1 46 HIS HB2 H -6.507 1.219 -1.205 1.00 . A A . 46 HIS HB2 1 1
8 14004 1 1 46 HIS HB3 H -7.944 2.238 -1.420 1.00 . A A . 46 HIS HB3 1 1
8 14005 1 1 46 HIS HD2 H -7.643 0.511 -4.642 1.00 . A A . 46 HIS HD2 1 1
8 14006 1 1 46 HIS HE1 H -9.749 -2.238 -2.206 1.00 . A A . 46 HIS HE1 1 1
8 14007 1 1 46 HIS HE2 H -9.164 -1.619 -4.630 1.00 . A A . 46 HIS HE2 1 1
8 14008 1 1 46 HIS N N -5.283 1.758 -3.452 1.00 . A A . 46 HIS N 1 1
8 14009 1 1 46 HIS ND1 N -8.713 -0.444 -1.711 1.00 . A A . 46 HIS ND1 1 1
8 14010 1 1 46 HIS NE2 N -8.928 -1.053 -3.809 1.00 . A A . 46 HIS NE2 1 1
8 14011 1 1 46 HIS O O -4.855 3.882 -1.619 1.00 . A A . 46 HIS O 1 1
8 14012 1 1 47 GLU C C -8.060 5.493 0.067 1.00 . A A . 47 GLU C 1 1
8 14013 1 1 47 GLU CA C -6.975 5.746 -0.990 1.00 . A A . 47 GLU CA 1 1
8 14014 1 1 47 GLU CB C -7.165 7.080 -1.728 1.00 . A A . 47 GLU CB 1 1
8 14015 1 1 47 GLU CD C -8.628 8.588 -3.192 1.00 . A A . 47 GLU CD 1 1
8 14016 1 1 47 GLU CG C -8.567 7.358 -2.276 1.00 . A A . 47 GLU CG 1 1
8 14017 1 1 47 GLU H H -7.819 4.457 -2.430 1.00 . A A . 47 GLU H 1 1
8 14018 1 1 47 GLU HA H -6.017 5.800 -0.482 1.00 . A A . 47 GLU HA 1 1
8 14019 1 1 47 GLU HB2 H -6.896 7.888 -1.049 1.00 . A A . 47 GLU HB2 1 1
8 14020 1 1 47 GLU HB3 H -6.496 7.049 -2.581 1.00 . A A . 47 GLU HB3 1 1
8 14021 1 1 47 GLU HG2 H -8.889 6.488 -2.848 1.00 . A A . 47 GLU HG2 1 1
8 14022 1 1 47 GLU HG3 H -9.255 7.500 -1.445 1.00 . A A . 47 GLU HG3 1 1
8 14023 1 1 47 GLU N N -6.941 4.662 -1.965 1.00 . A A . 47 GLU N 1 1
8 14024 1 1 47 GLU O O -9.013 4.747 -0.174 1.00 . A A . 47 GLU O 1 1
8 14025 1 1 47 GLU OE1 O -7.614 9.322 -3.300 1.00 . A A . 47 GLU OE1 1 1
8 14026 1 1 47 GLU OE2 O -9.716 8.756 -3.790 1.00 . A A . 47 GLU OE2 1 1
8 14027 1 1 48 THR C C -9.083 7.791 2.515 1.00 . A A . 48 THR C 1 1
8 14028 1 1 48 THR CA C -8.916 6.288 2.297 1.00 . A A . 48 THR CA 1 1
8 14029 1 1 48 THR CB C -8.421 5.612 3.585 1.00 . A A . 48 THR CB 1 1
8 14030 1 1 48 THR CG2 C -9.350 5.788 4.784 1.00 . A A . 48 THR CG2 1 1
8 14031 1 1 48 THR H H -7.114 6.752 1.306 1.00 . A A . 48 THR H 1 1
8 14032 1 1 48 THR HA H -9.865 5.835 2.006 1.00 . A A . 48 THR HA 1 1
8 14033 1 1 48 THR HB H -7.443 6.021 3.842 1.00 . A A . 48 THR HB 1 1
8 14034 1 1 48 THR HG1 H -7.792 3.884 4.123 1.00 . A A . 48 THR HG1 1 1
8 14035 1 1 48 THR HG21 H -9.395 6.838 5.066 1.00 . A A . 48 THR HG21 1 1
8 14036 1 1 48 THR HG22 H -8.967 5.228 5.637 1.00 . A A . 48 THR HG22 1 1
8 14037 1 1 48 THR HG23 H -10.351 5.430 4.543 1.00 . A A . 48 THR HG23 1 1
8 14038 1 1 48 THR N N -7.922 6.151 1.222 1.00 . A A . 48 THR N 1 1
8 14039 1 1 48 THR O O -8.106 8.530 2.408 1.00 . A A . 48 THR O 1 1
8 14040 1 1 48 THR OG1 O -8.306 4.224 3.383 1.00 . A A . 48 THR OG1 1 1
8 14041 1 1 49 PHE C C -11.791 9.959 3.848 1.00 . A A . 49 PHE C 1 1
8 14042 1 1 49 PHE CA C -10.629 9.684 2.893 1.00 . A A . 49 PHE CA 1 1
8 14043 1 1 49 PHE CB C -10.944 10.235 1.491 1.00 . A A . 49 PHE CB 1 1
8 14044 1 1 49 PHE CD1 C -11.934 8.382 0.063 1.00 . A A . 49 PHE CD1 1 1
8 14045 1 1 49 PHE CD2 C -13.405 10.136 0.882 1.00 . A A . 49 PHE CD2 1 1
8 14046 1 1 49 PHE CE1 C -13.028 7.764 -0.563 1.00 . A A . 49 PHE CE1 1 1
8 14047 1 1 49 PHE CE2 C -14.502 9.509 0.266 1.00 . A A . 49 PHE CE2 1 1
8 14048 1 1 49 PHE CG C -12.119 9.569 0.797 1.00 . A A . 49 PHE CG 1 1
8 14049 1 1 49 PHE CZ C -14.316 8.314 -0.449 1.00 . A A . 49 PHE CZ 1 1
8 14050 1 1 49 PHE H H -11.054 7.586 2.907 1.00 . A A . 49 PHE H 1 1
8 14051 1 1 49 PHE HA H -9.758 10.217 3.278 1.00 . A A . 49 PHE HA 1 1
8 14052 1 1 49 PHE HB2 H -11.170 11.298 1.587 1.00 . A A . 49 PHE HB2 1 1
8 14053 1 1 49 PHE HB3 H -10.052 10.137 0.879 1.00 . A A . 49 PHE HB3 1 1
8 14054 1 1 49 PHE HD1 H -10.948 7.950 -0.027 1.00 . A A . 49 PHE HD1 1 1
8 14055 1 1 49 PHE HD2 H -13.547 11.066 1.406 1.00 . A A . 49 PHE HD2 1 1
8 14056 1 1 49 PHE HE1 H -12.875 6.872 -1.144 1.00 . A A . 49 PHE HE1 1 1
8 14057 1 1 49 PHE HE2 H -15.478 9.963 0.316 1.00 . A A . 49 PHE HE2 1 1
8 14058 1 1 49 PHE HZ H -15.154 7.837 -0.927 1.00 . A A . 49 PHE HZ 1 1
8 14059 1 1 49 PHE N N -10.300 8.254 2.804 1.00 . A A . 49 PHE N 1 1
8 14060 1 1 49 PHE O O -12.481 9.048 4.300 1.00 . A A . 49 PHE O 1 1
8 14061 1 1 50 MET C C -14.322 12.213 4.059 1.00 . A A . 50 MET C 1 1
8 14062 1 1 50 MET CA C -13.177 11.695 4.941 1.00 . A A . 50 MET CA 1 1
8 14063 1 1 50 MET CB C -12.738 12.739 5.972 1.00 . A A . 50 MET CB 1 1
8 14064 1 1 50 MET CE C -13.627 16.283 5.914 1.00 . A A . 50 MET CE 1 1
8 14065 1 1 50 MET CG C -12.155 14.022 5.372 1.00 . A A . 50 MET CG 1 1
8 14066 1 1 50 MET H H -11.483 11.933 3.657 1.00 . A A . 50 MET H 1 1
8 14067 1 1 50 MET HA H -13.566 10.851 5.510 1.00 . A A . 50 MET HA 1 1
8 14068 1 1 50 MET HB2 H -13.616 13.015 6.557 1.00 . A A . 50 MET HB2 1 1
8 14069 1 1 50 MET HB3 H -12.004 12.300 6.651 1.00 . A A . 50 MET HB3 1 1
8 14070 1 1 50 MET HE1 H -13.357 16.805 4.994 1.00 . A A . 50 MET HE1 1 1
8 14071 1 1 50 MET HE2 H -14.437 15.584 5.712 1.00 . A A . 50 MET HE2 1 1
8 14072 1 1 50 MET HE3 H -13.951 17.016 6.652 1.00 . A A . 50 MET HE3 1 1
8 14073 1 1 50 MET HG2 H -11.125 13.833 5.069 1.00 . A A . 50 MET HG2 1 1
8 14074 1 1 50 MET HG3 H -12.729 14.312 4.491 1.00 . A A . 50 MET HG3 1 1
8 14075 1 1 50 MET N N -12.034 11.239 4.141 1.00 . A A . 50 MET N 1 1
8 14076 1 1 50 MET O O -14.092 12.842 3.031 1.00 . A A . 50 MET O 1 1
8 14077 1 1 50 MET SD S -12.177 15.401 6.544 1.00 . A A . 50 MET SD 1 1
8 14078 1 1 51 ARG C C -18.014 12.422 4.636 1.00 . A A . 51 ARG C 1 1
8 14079 1 1 51 ARG CA C -16.781 12.311 3.735 1.00 . A A . 51 ARG CA 1 1
8 14080 1 1 51 ARG CB C -17.043 11.310 2.592 1.00 . A A . 51 ARG CB 1 1
8 14081 1 1 51 ARG CD C -17.889 8.911 2.232 1.00 . A A . 51 ARG CD 1 1
8 14082 1 1 51 ARG CG C -16.975 9.838 3.040 1.00 . A A . 51 ARG CG 1 1
8 14083 1 1 51 ARG CZ C -18.576 6.500 2.498 1.00 . A A . 51 ARG CZ 1 1
8 14084 1 1 51 ARG H H -15.668 11.433 5.336 1.00 . A A . 51 ARG H 1 1
8 14085 1 1 51 ARG HA H -16.626 13.290 3.285 1.00 . A A . 51 ARG HA 1 1
8 14086 1 1 51 ARG HB2 H -18.040 11.500 2.190 1.00 . A A . 51 ARG HB2 1 1
8 14087 1 1 51 ARG HB3 H -16.306 11.474 1.805 1.00 . A A . 51 ARG HB3 1 1
8 14088 1 1 51 ARG HD2 H -18.912 9.280 2.276 1.00 . A A . 51 ARG HD2 1 1
8 14089 1 1 51 ARG HD3 H -17.560 8.896 1.192 1.00 . A A . 51 ARG HD3 1 1
8 14090 1 1 51 ARG HE H -17.174 7.412 3.560 1.00 . A A . 51 ARG HE 1 1
8 14091 1 1 51 ARG HG2 H -15.946 9.494 2.929 1.00 . A A . 51 ARG HG2 1 1
8 14092 1 1 51 ARG HG3 H -17.272 9.754 4.079 1.00 . A A . 51 ARG HG3 1 1
8 14093 1 1 51 ARG HH11 H -19.741 7.412 1.132 1.00 . A A . 51 ARG HH11 1 1
8 14094 1 1 51 ARG HH12 H -20.077 5.724 1.378 1.00 . A A . 51 ARG HH12 1 1
8 14095 1 1 51 ARG HH21 H -17.696 5.416 3.938 1.00 . A A . 51 ARG HH21 1 1
8 14096 1 1 51 ARG HH22 H -18.910 4.563 3.007 1.00 . A A . 51 ARG HH22 1 1
8 14097 1 1 51 ARG N N -15.561 11.952 4.472 1.00 . A A . 51 ARG N 1 1
8 14098 1 1 51 ARG NE N -17.832 7.552 2.798 1.00 . A A . 51 ARG NE 1 1
8 14099 1 1 51 ARG NH1 N -19.516 6.535 1.573 1.00 . A A . 51 ARG NH1 1 1
8 14100 1 1 51 ARG NH2 N -18.357 5.389 3.166 1.00 . A A . 51 ARG NH2 1 1
8 14101 1 1 51 ARG O O -18.120 11.784 5.686 1.00 . A A . 51 ARG O 1 1
8 14102 1 1 52 GLU C C -21.095 11.982 3.917 1.00 . A A . 52 GLU C 1 1
8 14103 1 1 52 GLU CA C -20.363 13.132 4.640 1.00 . A A . 52 GLU CA 1 1
8 14104 1 1 52 GLU CB C -20.999 14.507 4.362 1.00 . A A . 52 GLU CB 1 1
8 14105 1 1 52 GLU CD C -22.956 14.245 5.845 1.00 . A A . 52 GLU CD 1 1
8 14106 1 1 52 GLU CG C -21.700 15.043 5.602 1.00 . A A . 52 GLU CG 1 1
8 14107 1 1 52 GLU H H -18.842 13.765 3.366 1.00 . A A . 52 GLU H 1 1
8 14108 1 1 52 GLU HA H -20.383 12.929 5.709 1.00 . A A . 52 GLU HA 1 1
8 14109 1 1 52 GLU HB2 H -20.208 15.203 4.081 1.00 . A A . 52 GLU HB2 1 1
8 14110 1 1 52 GLU HB3 H -21.701 14.441 3.529 1.00 . A A . 52 GLU HB3 1 1
8 14111 1 1 52 GLU HG2 H -21.038 14.966 6.465 1.00 . A A . 52 GLU HG2 1 1
8 14112 1 1 52 GLU HG3 H -21.967 16.072 5.429 1.00 . A A . 52 GLU HG3 1 1
8 14113 1 1 52 GLU N N -18.981 13.216 4.198 1.00 . A A . 52 GLU N 1 1
8 14114 1 1 52 GLU O O -20.634 11.539 2.863 1.00 . A A . 52 GLU O 1 1
8 14115 1 1 52 GLU OE1 O -22.834 13.155 6.445 1.00 . A A . 52 GLU OE1 1 1
8 14116 1 1 52 GLU OE2 O -24.021 14.640 5.346 1.00 . A A . 52 GLU OE2 1 1
8 14117 1 1 53 VAL C C -24.646 10.737 4.248 1.00 . A A . 53 VAL C 1 1
8 14118 1 1 53 VAL CA C -23.165 10.571 3.871 1.00 . A A . 53 VAL CA 1 1
8 14119 1 1 53 VAL CB C -22.768 9.100 4.154 1.00 . A A . 53 VAL CB 1 1
8 14120 1 1 53 VAL CG1 C -21.447 8.654 3.504 1.00 . A A . 53 VAL CG1 1 1
8 14121 1 1 53 VAL CG2 C -22.714 8.780 5.659 1.00 . A A . 53 VAL CG2 1 1
8 14122 1 1 53 VAL H H -22.478 11.893 5.382 1.00 . A A . 53 VAL H 1 1
8 14123 1 1 53 VAL HA H -23.156 10.802 2.825 1.00 . A A . 53 VAL HA 1 1
8 14124 1 1 53 VAL HB H -23.537 8.477 3.723 1.00 . A A . 53 VAL HB 1 1
8 14125 1 1 53 VAL HG11 H -21.459 8.888 2.439 1.00 . A A . 53 VAL HG11 1 1
8 14126 1 1 53 VAL HG12 H -20.599 9.145 3.980 1.00 . A A . 53 VAL HG12 1 1
8 14127 1 1 53 VAL HG13 H -21.330 7.575 3.620 1.00 . A A . 53 VAL HG13 1 1
8 14128 1 1 53 VAL HG21 H -22.456 7.730 5.807 1.00 . A A . 53 VAL HG21 1 1
8 14129 1 1 53 VAL HG22 H -21.972 9.401 6.155 1.00 . A A . 53 VAL HG22 1 1
8 14130 1 1 53 VAL HG23 H -23.682 8.961 6.123 1.00 . A A . 53 VAL HG23 1 1
8 14131 1 1 53 VAL N N -22.213 11.508 4.476 1.00 . A A . 53 VAL N 1 1
8 14132 1 1 53 VAL O O -25.497 10.122 3.608 1.00 . A A . 53 VAL O 1 1
8 14133 1 1 54 GLU C C -26.391 12.444 7.219 1.00 . A A . 54 GLU C 1 1
8 14134 1 1 54 GLU CA C -26.231 11.453 6.027 1.00 . A A . 54 GLU CA 1 1
8 14135 1 1 54 GLU CB C -26.461 10.006 6.529 1.00 . A A . 54 GLU CB 1 1
8 14136 1 1 54 GLU CD C -28.358 8.800 7.715 1.00 . A A . 54 GLU CD 1 1
8 14137 1 1 54 GLU CG C -27.954 9.658 6.519 1.00 . A A . 54 GLU CG 1 1
8 14138 1 1 54 GLU H H -24.241 12.164 5.563 1.00 . A A . 54 GLU H 1 1
8 14139 1 1 54 GLU HA H -27.015 11.696 5.310 1.00 . A A . 54 GLU HA 1 1
8 14140 1 1 54 GLU HB2 H -25.940 9.315 5.866 1.00 . A A . 54 GLU HB2 1 1
8 14141 1 1 54 GLU HB3 H -26.028 9.918 7.528 1.00 . A A . 54 GLU HB3 1 1
8 14142 1 1 54 GLU HG2 H -28.528 10.583 6.551 1.00 . A A . 54 GLU HG2 1 1
8 14143 1 1 54 GLU HG3 H -28.185 9.145 5.587 1.00 . A A . 54 GLU HG3 1 1
8 14144 1 1 54 GLU N N -24.962 11.528 5.273 1.00 . A A . 54 GLU N 1 1
8 14145 1 1 54 GLU O O -26.964 12.102 8.259 1.00 . A A . 54 GLU O 1 1
8 14146 1 1 54 GLU OE1 O -27.572 7.925 8.138 1.00 . A A . 54 GLU OE1 1 1
8 14147 1 1 54 GLU OE2 O -29.353 9.166 8.380 1.00 . A A . 54 GLU OE2 1 1
8 14148 1 1 55 GLY C C -24.661 14.028 9.344 1.00 . A A . 55 GLY C 1 1
8 14149 1 1 55 GLY CA C -25.675 14.548 8.317 1.00 . A A . 55 GLY CA 1 1
8 14150 1 1 55 GLY H H -25.337 13.919 6.298 1.00 . A A . 55 GLY H 1 1
8 14151 1 1 55 GLY HA2 H -25.346 15.525 7.964 1.00 . A A . 55 GLY HA2 1 1
8 14152 1 1 55 GLY HA3 H -26.645 14.647 8.802 1.00 . A A . 55 GLY HA3 1 1
8 14153 1 1 55 GLY N N -25.819 13.650 7.154 1.00 . A A . 55 GLY N 1 1
8 14154 1 1 55 GLY O O -24.633 14.468 10.492 1.00 . A A . 55 GLY O 1 1
8 14155 1 1 56 LYS C C -21.639 11.954 9.043 1.00 . A A . 56 LYS C 1 1
8 14156 1 1 56 LYS CA C -22.976 12.215 9.768 1.00 . A A . 56 LYS CA 1 1
8 14157 1 1 56 LYS CB C -23.726 10.914 10.121 1.00 . A A . 56 LYS CB 1 1
8 14158 1 1 56 LYS CD C -25.542 9.876 11.616 1.00 . A A . 56 LYS CD 1 1
8 14159 1 1 56 LYS CE C -26.469 9.289 10.544 1.00 . A A . 56 LYS CE 1 1
8 14160 1 1 56 LYS CG C -24.813 11.157 11.183 1.00 . A A . 56 LYS CG 1 1
8 14161 1 1 56 LYS H H -23.808 12.904 7.934 1.00 . A A . 56 LYS H 1 1
8 14162 1 1 56 LYS HA H -22.745 12.735 10.697 1.00 . A A . 56 LYS HA 1 1
8 14163 1 1 56 LYS HB2 H -24.192 10.516 9.219 1.00 . A A . 56 LYS HB2 1 1
8 14164 1 1 56 LYS HB3 H -23.011 10.190 10.518 1.00 . A A . 56 LYS HB3 1 1
8 14165 1 1 56 LYS HD2 H -24.792 9.126 11.864 1.00 . A A . 56 LYS HD2 1 1
8 14166 1 1 56 LYS HD3 H -26.132 10.096 12.506 1.00 . A A . 56 LYS HD3 1 1
8 14167 1 1 56 LYS HE2 H -25.883 9.096 9.646 1.00 . A A . 56 LYS HE2 1 1
8 14168 1 1 56 LYS HE3 H -26.885 8.344 10.904 1.00 . A A . 56 LYS HE3 1 1
8 14169 1 1 56 LYS HG2 H -24.332 11.584 12.062 1.00 . A A . 56 LYS HG2 1 1
8 14170 1 1 56 LYS HG3 H -25.544 11.871 10.812 1.00 . A A . 56 LYS HG3 1 1
8 14171 1 1 56 LYS HZ1 H -28.083 10.545 10.990 1.00 . A A . 56 LYS HZ1 1 1
8 14172 1 1 56 LYS HZ2 H -28.262 9.676 9.615 1.00 . A A . 56 LYS HZ2 1 1
8 14173 1 1 56 LYS HZ3 H -27.274 10.957 9.598 1.00 . A A . 56 LYS HZ3 1 1
8 14174 1 1 56 LYS N N -23.834 13.062 8.944 1.00 . A A . 56 LYS N 1 1
8 14175 1 1 56 LYS NZ N -27.588 10.192 10.190 1.00 . A A . 56 LYS NZ 1 1
8 14176 1 1 56 LYS O O -21.445 10.969 8.337 1.00 . A A . 56 LYS O 1 1
8 14177 1 1 57 LYS C C -18.610 11.409 9.207 1.00 . A A . 57 LYS C 1 1
8 14178 1 1 57 LYS CA C -19.301 12.717 8.753 1.00 . A A . 57 LYS CA 1 1
8 14179 1 1 57 LYS CB C -18.493 13.996 9.064 1.00 . A A . 57 LYS CB 1 1
8 14180 1 1 57 LYS CD C -19.054 14.187 11.606 1.00 . A A . 57 LYS CD 1 1
8 14181 1 1 57 LYS CE C -18.465 14.418 13.006 1.00 . A A . 57 LYS CE 1 1
8 14182 1 1 57 LYS CG C -17.975 14.200 10.506 1.00 . A A . 57 LYS CG 1 1
8 14183 1 1 57 LYS H H -20.910 13.682 9.753 1.00 . A A . 57 LYS H 1 1
8 14184 1 1 57 LYS HA H -19.392 12.666 7.668 1.00 . A A . 57 LYS HA 1 1
8 14185 1 1 57 LYS HB2 H -17.616 13.977 8.417 1.00 . A A . 57 LYS HB2 1 1
8 14186 1 1 57 LYS HB3 H -19.095 14.862 8.784 1.00 . A A . 57 LYS HB3 1 1
8 14187 1 1 57 LYS HD2 H -19.787 14.966 11.392 1.00 . A A . 57 LYS HD2 1 1
8 14188 1 1 57 LYS HD3 H -19.533 13.208 11.620 1.00 . A A . 57 LYS HD3 1 1
8 14189 1 1 57 LYS HE2 H -19.244 14.224 13.745 1.00 . A A . 57 LYS HE2 1 1
8 14190 1 1 57 LYS HE3 H -17.653 13.703 13.165 1.00 . A A . 57 LYS HE3 1 1
8 14191 1 1 57 LYS HG2 H -17.266 13.402 10.725 1.00 . A A . 57 LYS HG2 1 1
8 14192 1 1 57 LYS HG3 H -17.461 15.161 10.534 1.00 . A A . 57 LYS HG3 1 1
8 14193 1 1 57 LYS HZ1 H -17.581 15.913 14.123 1.00 . A A . 57 LYS HZ1 1 1
8 14194 1 1 57 LYS HZ2 H -18.735 16.468 13.094 1.00 . A A . 57 LYS HZ2 1 1
8 14195 1 1 57 LYS HZ3 H -17.260 16.024 12.518 1.00 . A A . 57 LYS HZ3 1 1
8 14196 1 1 57 LYS N N -20.669 12.848 9.260 1.00 . A A . 57 LYS N 1 1
8 14197 1 1 57 LYS NZ N -17.977 15.807 13.198 1.00 . A A . 57 LYS NZ 1 1
8 14198 1 1 57 LYS O O -18.466 11.157 10.400 1.00 . A A . 57 LYS O 1 1
8 14199 1 1 58 VAL C C -16.325 9.235 7.363 1.00 . A A . 58 VAL C 1 1
8 14200 1 1 58 VAL CA C -17.539 9.300 8.310 1.00 . A A . 58 VAL CA 1 1
8 14201 1 1 58 VAL CB C -18.558 8.197 7.930 1.00 . A A . 58 VAL CB 1 1
8 14202 1 1 58 VAL CG1 C -19.623 8.004 9.018 1.00 . A A . 58 VAL CG1 1 1
8 14203 1 1 58 VAL CG2 C -19.190 8.416 6.544 1.00 . A A . 58 VAL CG2 1 1
8 14204 1 1 58 VAL H H -18.390 10.925 7.289 1.00 . A A . 58 VAL H 1 1
8 14205 1 1 58 VAL HA H -17.187 9.121 9.327 1.00 . A A . 58 VAL HA 1 1
8 14206 1 1 58 VAL HB H -18.004 7.271 7.875 1.00 . A A . 58 VAL HB 1 1
8 14207 1 1 58 VAL HG11 H -20.277 7.175 8.750 1.00 . A A . 58 VAL HG11 1 1
8 14208 1 1 58 VAL HG12 H -19.140 7.775 9.968 1.00 . A A . 58 VAL HG12 1 1
8 14209 1 1 58 VAL HG13 H -20.222 8.904 9.137 1.00 . A A . 58 VAL HG13 1 1
8 14210 1 1 58 VAL HG21 H -19.738 9.356 6.515 1.00 . A A . 58 VAL HG21 1 1
8 14211 1 1 58 VAL HG22 H -18.417 8.436 5.777 1.00 . A A . 58 VAL HG22 1 1
8 14212 1 1 58 VAL HG23 H -19.872 7.594 6.318 1.00 . A A . 58 VAL HG23 1 1
8 14213 1 1 58 VAL N N -18.170 10.623 8.229 1.00 . A A . 58 VAL N 1 1
8 14214 1 1 58 VAL O O -15.981 10.231 6.731 1.00 . A A . 58 VAL O 1 1
8 14215 1 1 59 MET C C -15.227 7.046 4.985 1.00 . A A . 59 MET C 1 1
8 14216 1 1 59 MET CA C -14.676 7.824 6.188 1.00 . A A . 59 MET CA 1 1
8 14217 1 1 59 MET CB C -13.418 7.156 6.767 1.00 . A A . 59 MET CB 1 1
8 14218 1 1 59 MET CE C -10.078 8.873 6.971 1.00 . A A . 59 MET CE 1 1
8 14219 1 1 59 MET CG C -12.653 8.151 7.646 1.00 . A A . 59 MET CG 1 1
8 14220 1 1 59 MET H H -15.975 7.291 7.804 1.00 . A A . 59 MET H 1 1
8 14221 1 1 59 MET HA H -14.358 8.779 5.780 1.00 . A A . 59 MET HA 1 1
8 14222 1 1 59 MET HB2 H -13.706 6.287 7.359 1.00 . A A . 59 MET HB2 1 1
8 14223 1 1 59 MET HB3 H -12.761 6.855 5.949 1.00 . A A . 59 MET HB3 1 1
8 14224 1 1 59 MET HE1 H -10.330 8.734 5.922 1.00 . A A . 59 MET HE1 1 1
8 14225 1 1 59 MET HE2 H -10.353 9.879 7.289 1.00 . A A . 59 MET HE2 1 1
8 14226 1 1 59 MET HE3 H -9.001 8.745 7.095 1.00 . A A . 59 MET HE3 1 1
8 14227 1 1 59 MET HG2 H -12.634 9.117 7.140 1.00 . A A . 59 MET HG2 1 1
8 14228 1 1 59 MET HG3 H -13.177 8.268 8.593 1.00 . A A . 59 MET HG3 1 1
8 14229 1 1 59 MET N N -15.670 8.075 7.243 1.00 . A A . 59 MET N 1 1
8 14230 1 1 59 MET O O -16.325 6.480 5.000 1.00 . A A . 59 MET O 1 1
8 14231 1 1 59 MET SD S -10.948 7.647 7.979 1.00 . A A . 59 MET SD 1 1
8 14232 1 1 60 GLY C C -13.270 5.702 2.212 1.00 . A A . 60 GLY C 1 1
8 14233 1 1 60 GLY CA C -14.613 6.249 2.695 1.00 . A A . 60 GLY CA 1 1
8 14234 1 1 60 GLY H H -13.564 7.547 3.983 1.00 . A A . 60 GLY H 1 1
8 14235 1 1 60 GLY HA2 H -15.282 5.414 2.910 1.00 . A A . 60 GLY HA2 1 1
8 14236 1 1 60 GLY HA3 H -15.051 6.868 1.912 1.00 . A A . 60 GLY HA3 1 1
8 14237 1 1 60 GLY N N -14.449 7.052 3.903 1.00 . A A . 60 GLY N 1 1
8 14238 1 1 60 GLY O O -12.231 5.957 2.815 1.00 . A A . 60 GLY O 1 1
8 14239 1 1 61 MET C C -12.448 4.262 -1.061 1.00 . A A . 61 MET C 1 1
8 14240 1 1 61 MET CA C -12.143 4.349 0.439 1.00 . A A . 61 MET CA 1 1
8 14241 1 1 61 MET CB C -11.881 2.979 1.087 1.00 . A A . 61 MET CB 1 1
8 14242 1 1 61 MET CE C -11.238 0.471 2.682 1.00 . A A . 61 MET CE 1 1
8 14243 1 1 61 MET CG C -10.906 2.052 0.345 1.00 . A A . 61 MET CG 1 1
8 14244 1 1 61 MET H H -14.187 4.785 0.663 1.00 . A A . 61 MET H 1 1
8 14245 1 1 61 MET HA H -11.263 4.976 0.569 1.00 . A A . 61 MET HA 1 1
8 14246 1 1 61 MET HB2 H -11.477 3.155 2.084 1.00 . A A . 61 MET HB2 1 1
8 14247 1 1 61 MET HB3 H -12.834 2.466 1.173 1.00 . A A . 61 MET HB3 1 1
8 14248 1 1 61 MET HE1 H -11.105 -0.495 3.165 1.00 . A A . 61 MET HE1 1 1
8 14249 1 1 61 MET HE2 H -10.594 1.207 3.165 1.00 . A A . 61 MET HE2 1 1
8 14250 1 1 61 MET HE3 H -12.281 0.775 2.778 1.00 . A A . 61 MET HE3 1 1
8 14251 1 1 61 MET HG2 H -11.213 2.030 -0.700 1.00 . A A . 61 MET HG2 1 1
8 14252 1 1 61 MET HG3 H -9.915 2.505 0.388 1.00 . A A . 61 MET HG3 1 1
8 14253 1 1 61 MET N N -13.299 4.953 1.111 1.00 . A A . 61 MET N 1 1
8 14254 1 1 61 MET O O -13.607 4.069 -1.440 1.00 . A A . 61 MET O 1 1
8 14255 1 1 61 MET SD S -10.807 0.319 0.926 1.00 . A A . 61 MET SD 1 1
8 14256 1 1 62 ARG C C -10.278 3.790 -3.993 1.00 . A A . 62 ARG C 1 1
8 14257 1 1 62 ARG CA C -11.543 4.425 -3.385 1.00 . A A . 62 ARG CA 1 1
8 14258 1 1 62 ARG CB C -11.682 5.879 -3.898 1.00 . A A . 62 ARG CB 1 1
8 14259 1 1 62 ARG CD C -13.538 6.735 -5.459 1.00 . A A . 62 ARG CD 1 1
8 14260 1 1 62 ARG CG C -13.124 6.414 -4.015 1.00 . A A . 62 ARG CG 1 1
8 14261 1 1 62 ARG CZ C -14.387 5.480 -7.457 1.00 . A A . 62 ARG CZ 1 1
8 14262 1 1 62 ARG H H -10.515 4.591 -1.513 1.00 . A A . 62 ARG H 1 1
8 14263 1 1 62 ARG HA H -12.412 3.844 -3.690 1.00 . A A . 62 ARG HA 1 1
8 14264 1 1 62 ARG HB2 H -11.155 6.521 -3.193 1.00 . A A . 62 ARG HB2 1 1
8 14265 1 1 62 ARG HB3 H -11.189 5.972 -4.866 1.00 . A A . 62 ARG HB3 1 1
8 14266 1 1 62 ARG HD2 H -14.359 7.452 -5.429 1.00 . A A . 62 ARG HD2 1 1
8 14267 1 1 62 ARG HD3 H -12.700 7.206 -5.978 1.00 . A A . 62 ARG HD3 1 1
8 14268 1 1 62 ARG HE H -14.107 4.705 -5.623 1.00 . A A . 62 ARG HE 1 1
8 14269 1 1 62 ARG HG2 H -13.809 5.675 -3.602 1.00 . A A . 62 ARG HG2 1 1
8 14270 1 1 62 ARG HG3 H -13.173 7.350 -3.456 1.00 . A A . 62 ARG HG3 1 1
8 14271 1 1 62 ARG HH11 H -13.925 7.393 -7.882 1.00 . A A . 62 ARG HH11 1 1
8 14272 1 1 62 ARG HH12 H -14.632 6.503 -9.198 1.00 . A A . 62 ARG HH12 1 1
8 14273 1 1 62 ARG HH21 H -14.888 3.519 -7.408 1.00 . A A . 62 ARG HH21 1 1
8 14274 1 1 62 ARG HH22 H -15.213 4.335 -8.911 1.00 . A A . 62 ARG HH22 1 1
8 14275 1 1 62 ARG N N -11.436 4.426 -1.914 1.00 . A A . 62 ARG N 1 1
8 14276 1 1 62 ARG NE N -14.001 5.535 -6.185 1.00 . A A . 62 ARG NE 1 1
8 14277 1 1 62 ARG NH1 N -14.324 6.540 -8.243 1.00 . A A . 62 ARG NH1 1 1
8 14278 1 1 62 ARG NH2 N -14.866 4.359 -7.965 1.00 . A A . 62 ARG NH2 1 1
8 14279 1 1 62 ARG O O -9.211 3.940 -3.402 1.00 . A A . 62 ARG O 1 1
8 14280 1 1 63 PRO C C -8.637 3.880 -6.710 1.00 . A A . 63 PRO C 1 1
8 14281 1 1 63 PRO CA C -9.166 2.695 -5.895 1.00 . A A . 63 PRO CA 1 1
8 14282 1 1 63 PRO CB C -9.618 1.540 -6.780 1.00 . A A . 63 PRO CB 1 1
8 14283 1 1 63 PRO CD C -11.548 2.606 -5.815 1.00 . A A . 63 PRO CD 1 1
8 14284 1 1 63 PRO CG C -11.069 1.914 -7.097 1.00 . A A . 63 PRO CG 1 1
8 14285 1 1 63 PRO HA H -8.383 2.355 -5.226 1.00 . A A . 63 PRO HA 1 1
8 14286 1 1 63 PRO HB2 H -9.009 1.445 -7.677 1.00 . A A . 63 PRO HB2 1 1
8 14287 1 1 63 PRO HB3 H -9.602 0.609 -6.210 1.00 . A A . 63 PRO HB3 1 1
8 14288 1 1 63 PRO HD2 H -12.222 3.427 -6.055 1.00 . A A . 63 PRO HD2 1 1
8 14289 1 1 63 PRO HD3 H -12.052 1.881 -5.177 1.00 . A A . 63 PRO HD3 1 1
8 14290 1 1 63 PRO HG2 H -11.081 2.629 -7.918 1.00 . A A . 63 PRO HG2 1 1
8 14291 1 1 63 PRO HG3 H -11.668 1.031 -7.328 1.00 . A A . 63 PRO HG3 1 1
8 14292 1 1 63 PRO N N -10.350 3.089 -5.142 1.00 . A A . 63 PRO N 1 1
8 14293 1 1 63 PRO O O -9.420 4.738 -7.116 1.00 . A A . 63 PRO O 1 1
8 14294 1 1 64 VAL C C -5.538 4.556 -8.568 1.00 . A A . 64 VAL C 1 1
8 14295 1 1 64 VAL CA C -6.610 5.054 -7.573 1.00 . A A . 64 VAL CA 1 1
8 14296 1 1 64 VAL CB C -5.997 6.002 -6.509 1.00 . A A . 64 VAL CB 1 1
8 14297 1 1 64 VAL CG1 C -7.078 6.632 -5.625 1.00 . A A . 64 VAL CG1 1 1
8 14298 1 1 64 VAL CG2 C -4.943 5.328 -5.623 1.00 . A A . 64 VAL CG2 1 1
8 14299 1 1 64 VAL H H -6.739 3.146 -6.600 1.00 . A A . 64 VAL H 1 1
8 14300 1 1 64 VAL HA H -7.337 5.628 -8.146 1.00 . A A . 64 VAL HA 1 1
8 14301 1 1 64 VAL HB H -5.498 6.817 -7.026 1.00 . A A . 64 VAL HB 1 1
8 14302 1 1 64 VAL HG11 H -7.537 5.882 -4.978 1.00 . A A . 64 VAL HG11 1 1
8 14303 1 1 64 VAL HG12 H -6.625 7.404 -5.005 1.00 . A A . 64 VAL HG12 1 1
8 14304 1 1 64 VAL HG13 H -7.844 7.094 -6.247 1.00 . A A . 64 VAL HG13 1 1
8 14305 1 1 64 VAL HG21 H -4.528 6.053 -4.922 1.00 . A A . 64 VAL HG21 1 1
8 14306 1 1 64 VAL HG22 H -5.381 4.505 -5.062 1.00 . A A . 64 VAL HG22 1 1
8 14307 1 1 64 VAL HG23 H -4.132 4.962 -6.250 1.00 . A A . 64 VAL HG23 1 1
8 14308 1 1 64 VAL N N -7.321 3.921 -6.942 1.00 . A A . 64 VAL N 1 1
8 14309 1 1 64 VAL O O -5.101 3.410 -8.443 1.00 . A A . 64 VAL O 1 1
8 14310 1 1 65 PRO C C -2.841 4.815 -10.466 1.00 . A A . 65 PRO C 1 1
8 14311 1 1 65 PRO CA C -4.351 4.878 -10.723 1.00 . A A . 65 PRO CA 1 1
8 14312 1 1 65 PRO CB C -4.684 5.854 -11.853 1.00 . A A . 65 PRO CB 1 1
8 14313 1 1 65 PRO CD C -5.510 6.752 -9.796 1.00 . A A . 65 PRO CD 1 1
8 14314 1 1 65 PRO CG C -4.881 7.179 -11.121 1.00 . A A . 65 PRO CG 1 1
8 14315 1 1 65 PRO HA H -4.670 3.884 -11.017 1.00 . A A . 65 PRO HA 1 1
8 14316 1 1 65 PRO HB2 H -3.890 5.909 -12.598 1.00 . A A . 65 PRO HB2 1 1
8 14317 1 1 65 PRO HB3 H -5.623 5.555 -12.320 1.00 . A A . 65 PRO HB3 1 1
8 14318 1 1 65 PRO HD2 H -5.150 7.385 -8.986 1.00 . A A . 65 PRO HD2 1 1
8 14319 1 1 65 PRO HD3 H -6.591 6.824 -9.865 1.00 . A A . 65 PRO HD3 1 1
8 14320 1 1 65 PRO HG2 H -3.909 7.632 -10.929 1.00 . A A . 65 PRO HG2 1 1
8 14321 1 1 65 PRO HG3 H -5.530 7.856 -11.679 1.00 . A A . 65 PRO HG3 1 1
8 14322 1 1 65 PRO N N -5.125 5.362 -9.575 1.00 . A A . 65 PRO N 1 1
8 14323 1 1 65 PRO O O -2.160 4.053 -11.146 1.00 . A A . 65 PRO O 1 1
8 14324 1 1 66 PHE C C -0.728 6.673 -7.952 1.00 . A A . 66 PHE C 1 1
8 14325 1 1 66 PHE CA C -0.925 5.677 -9.102 1.00 . A A . 66 PHE CA 1 1
8 14326 1 1 66 PHE CB C -0.008 6.069 -10.275 1.00 . A A . 66 PHE CB 1 1
8 14327 1 1 66 PHE CD1 C 0.270 8.573 -10.252 1.00 . A A . 66 PHE CD1 1 1
8 14328 1 1 66 PHE CD2 C -1.209 7.585 -11.914 1.00 . A A . 66 PHE CD2 1 1
8 14329 1 1 66 PHE CE1 C -0.081 9.857 -10.687 1.00 . A A . 66 PHE CE1 1 1
8 14330 1 1 66 PHE CE2 C -1.536 8.872 -12.379 1.00 . A A . 66 PHE CE2 1 1
8 14331 1 1 66 PHE CG C -0.304 7.437 -10.848 1.00 . A A . 66 PHE CG 1 1
8 14332 1 1 66 PHE CZ C -0.978 10.010 -11.761 1.00 . A A . 66 PHE CZ 1 1
8 14333 1 1 66 PHE H H -2.976 6.204 -9.010 1.00 . A A . 66 PHE H 1 1
8 14334 1 1 66 PHE HA H -0.618 4.692 -8.753 1.00 . A A . 66 PHE HA 1 1
8 14335 1 1 66 PHE HB2 H 1.021 6.069 -9.915 1.00 . A A . 66 PHE HB2 1 1
8 14336 1 1 66 PHE HB3 H -0.079 5.324 -11.057 1.00 . A A . 66 PHE HB3 1 1
8 14337 1 1 66 PHE HD1 H 0.950 8.462 -9.425 1.00 . A A . 66 PHE HD1 1 1
8 14338 1 1 66 PHE HD2 H -1.679 6.704 -12.338 1.00 . A A . 66 PHE HD2 1 1
8 14339 1 1 66 PHE HE1 H 0.322 10.710 -10.158 1.00 . A A . 66 PHE HE1 1 1
8 14340 1 1 66 PHE HE2 H -2.245 8.989 -13.188 1.00 . A A . 66 PHE HE2 1 1
8 14341 1 1 66 PHE HZ H -1.257 10.999 -12.093 1.00 . A A . 66 PHE HZ 1 1
8 14342 1 1 66 PHE N N -2.333 5.598 -9.507 1.00 . A A . 66 PHE N 1 1
8 14343 1 1 66 PHE O O -1.545 7.570 -7.746 1.00 . A A . 66 PHE O 1 1
8 14344 1 1 67 LEU C C 2.187 8.263 -7.063 1.00 . A A . 67 LEU C 1 1
8 14345 1 1 67 LEU CA C 0.969 7.612 -6.404 1.00 . A A . 67 LEU CA 1 1
8 14346 1 1 67 LEU CB C 1.399 7.025 -5.045 1.00 . A A . 67 LEU CB 1 1
8 14347 1 1 67 LEU CD1 C 0.811 6.021 -2.821 1.00 . A A . 67 LEU CD1 1 1
8 14348 1 1 67 LEU CD2 C -1.046 6.850 -4.233 1.00 . A A . 67 LEU CD2 1 1
8 14349 1 1 67 LEU CG C 0.347 6.215 -4.267 1.00 . A A . 67 LEU CG 1 1
8 14350 1 1 67 LEU H H 1.035 5.813 -7.550 1.00 . A A . 67 LEU H 1 1
8 14351 1 1 67 LEU HA H 0.217 8.396 -6.265 1.00 . A A . 67 LEU HA 1 1
8 14352 1 1 67 LEU HB2 H 2.239 6.358 -5.234 1.00 . A A . 67 LEU HB2 1 1
8 14353 1 1 67 LEU HB3 H 1.751 7.844 -4.420 1.00 . A A . 67 LEU HB3 1 1
8 14354 1 1 67 LEU HD11 H 0.089 5.400 -2.292 1.00 . A A . 67 LEU HD11 1 1
8 14355 1 1 67 LEU HD12 H 0.879 6.994 -2.329 1.00 . A A . 67 LEU HD12 1 1
8 14356 1 1 67 LEU HD13 H 1.786 5.533 -2.808 1.00 . A A . 67 LEU HD13 1 1
8 14357 1 1 67 LEU HD21 H -1.715 6.189 -3.692 1.00 . A A . 67 LEU HD21 1 1
8 14358 1 1 67 LEU HD22 H -1.444 6.963 -5.239 1.00 . A A . 67 LEU HD22 1 1
8 14359 1 1 67 LEU HD23 H -1.009 7.824 -3.747 1.00 . A A . 67 LEU HD23 1 1
8 14360 1 1 67 LEU HG H 0.276 5.232 -4.728 1.00 . A A . 67 LEU HG 1 1
8 14361 1 1 67 LEU N N 0.418 6.568 -7.275 1.00 . A A . 67 LEU N 1 1
8 14362 1 1 67 LEU O O 2.909 7.607 -7.810 1.00 . A A . 67 LEU O 1 1
8 14363 1 1 68 GLU C C 4.494 10.518 -5.962 1.00 . A A . 68 GLU C 1 1
8 14364 1 1 68 GLU CA C 3.615 10.278 -7.191 1.00 . A A . 68 GLU CA 1 1
8 14365 1 1 68 GLU CB C 3.193 11.632 -7.786 1.00 . A A . 68 GLU CB 1 1
8 14366 1 1 68 GLU CD C 4.745 12.064 -9.778 1.00 . A A . 68 GLU CD 1 1
8 14367 1 1 68 GLU CG C 4.360 12.467 -8.350 1.00 . A A . 68 GLU CG 1 1
8 14368 1 1 68 GLU H H 1.886 9.956 -6.021 1.00 . A A . 68 GLU H 1 1
8 14369 1 1 68 GLU HA H 4.172 9.712 -7.937 1.00 . A A . 68 GLU HA 1 1
8 14370 1 1 68 GLU HB2 H 2.485 11.445 -8.593 1.00 . A A . 68 GLU HB2 1 1
8 14371 1 1 68 GLU HB3 H 2.708 12.214 -7.001 1.00 . A A . 68 GLU HB3 1 1
8 14372 1 1 68 GLU HG2 H 4.042 13.511 -8.374 1.00 . A A . 68 GLU HG2 1 1
8 14373 1 1 68 GLU HG3 H 5.227 12.417 -7.682 1.00 . A A . 68 GLU HG3 1 1
8 14374 1 1 68 GLU N N 2.428 9.535 -6.761 1.00 . A A . 68 GLU N 1 1
8 14375 1 1 68 GLU O O 3.967 10.823 -4.894 1.00 . A A . 68 GLU O 1 1
8 14376 1 1 68 GLU OE1 O 4.609 10.877 -10.142 1.00 . A A . 68 GLU OE1 1 1
8 14377 1 1 68 GLU OE2 O 5.102 12.949 -10.584 1.00 . A A . 68 GLU OE2 1 1
8 14378 1 1 69 VAL C C 7.885 11.778 -5.777 1.00 . A A . 69 VAL C 1 1
8 14379 1 1 69 VAL CA C 6.763 10.954 -5.119 1.00 . A A . 69 VAL CA 1 1
8 14380 1 1 69 VAL CB C 7.346 9.810 -4.249 1.00 . A A . 69 VAL CB 1 1
8 14381 1 1 69 VAL CG1 C 8.227 10.360 -3.113 1.00 . A A . 69 VAL CG1 1 1
8 14382 1 1 69 VAL CG2 C 6.262 8.917 -3.621 1.00 . A A . 69 VAL CG2 1 1
8 14383 1 1 69 VAL H H 6.173 10.125 -7.024 1.00 . A A . 69 VAL H 1 1
8 14384 1 1 69 VAL HA H 6.181 11.618 -4.488 1.00 . A A . 69 VAL HA 1 1
8 14385 1 1 69 VAL HB H 7.975 9.173 -4.876 1.00 . A A . 69 VAL HB 1 1
8 14386 1 1 69 VAL HG11 H 9.073 10.908 -3.521 1.00 . A A . 69 VAL HG11 1 1
8 14387 1 1 69 VAL HG12 H 7.646 11.024 -2.478 1.00 . A A . 69 VAL HG12 1 1
8 14388 1 1 69 VAL HG13 H 8.618 9.537 -2.510 1.00 . A A . 69 VAL HG13 1 1
8 14389 1 1 69 VAL HG21 H 5.523 9.530 -3.108 1.00 . A A . 69 VAL HG21 1 1
8 14390 1 1 69 VAL HG22 H 5.763 8.329 -4.394 1.00 . A A . 69 VAL HG22 1 1
8 14391 1 1 69 VAL HG23 H 6.709 8.232 -2.902 1.00 . A A . 69 VAL HG23 1 1
8 14392 1 1 69 VAL N N 5.817 10.453 -6.122 1.00 . A A . 69 VAL N 1 1
8 14393 1 1 69 VAL O O 8.595 11.249 -6.637 1.00 . A A . 69 VAL O 1 1
8 14394 1 1 70 PRO C C 10.510 13.473 -5.548 1.00 . A A . 70 PRO C 1 1
8 14395 1 1 70 PRO CA C 9.100 13.932 -5.954 1.00 . A A . 70 PRO CA 1 1
8 14396 1 1 70 PRO CB C 8.778 15.333 -5.419 1.00 . A A . 70 PRO CB 1 1
8 14397 1 1 70 PRO CD C 7.346 13.767 -4.340 1.00 . A A . 70 PRO CD 1 1
8 14398 1 1 70 PRO CG C 8.127 15.048 -4.069 1.00 . A A . 70 PRO CG 1 1
8 14399 1 1 70 PRO HA H 9.015 13.931 -7.040 1.00 . A A . 70 PRO HA 1 1
8 14400 1 1 70 PRO HB2 H 9.672 15.949 -5.323 1.00 . A A . 70 PRO HB2 1 1
8 14401 1 1 70 PRO HB3 H 8.054 15.815 -6.077 1.00 . A A . 70 PRO HB3 1 1
8 14402 1 1 70 PRO HD2 H 7.277 13.165 -3.433 1.00 . A A . 70 PRO HD2 1 1
8 14403 1 1 70 PRO HD3 H 6.346 14.012 -4.700 1.00 . A A . 70 PRO HD3 1 1
8 14404 1 1 70 PRO HG2 H 8.903 14.851 -3.328 1.00 . A A . 70 PRO HG2 1 1
8 14405 1 1 70 PRO HG3 H 7.474 15.863 -3.753 1.00 . A A . 70 PRO HG3 1 1
8 14406 1 1 70 PRO N N 8.076 13.057 -5.385 1.00 . A A . 70 PRO N 1 1
8 14407 1 1 70 PRO O O 10.643 12.725 -4.578 1.00 . A A . 70 PRO O 1 1
8 14408 1 1 71 PRO C C 13.380 13.890 -4.564 1.00 . A A . 71 PRO C 1 1
8 14409 1 1 71 PRO CA C 12.946 13.514 -5.978 1.00 . A A . 71 PRO CA 1 1
8 14410 1 1 71 PRO CB C 13.795 14.185 -7.054 1.00 . A A . 71 PRO CB 1 1
8 14411 1 1 71 PRO CD C 11.523 14.803 -7.408 1.00 . A A . 71 PRO CD 1 1
8 14412 1 1 71 PRO CG C 12.940 15.335 -7.575 1.00 . A A . 71 PRO CG 1 1
8 14413 1 1 71 PRO HA H 13.051 12.437 -6.089 1.00 . A A . 71 PRO HA 1 1
8 14414 1 1 71 PRO HB2 H 14.751 14.534 -6.664 1.00 . A A . 71 PRO HB2 1 1
8 14415 1 1 71 PRO HB3 H 13.937 13.462 -7.852 1.00 . A A . 71 PRO HB3 1 1
8 14416 1 1 71 PRO HD2 H 10.822 15.622 -7.242 1.00 . A A . 71 PRO HD2 1 1
8 14417 1 1 71 PRO HD3 H 11.237 14.240 -8.294 1.00 . A A . 71 PRO HD3 1 1
8 14418 1 1 71 PRO HG2 H 13.082 16.208 -6.939 1.00 . A A . 71 PRO HG2 1 1
8 14419 1 1 71 PRO HG3 H 13.156 15.555 -8.620 1.00 . A A . 71 PRO HG3 1 1
8 14420 1 1 71 PRO N N 11.567 13.908 -6.261 1.00 . A A . 71 PRO N 1 1
8 14421 1 1 71 PRO O O 13.032 14.962 -4.071 1.00 . A A . 71 PRO O 1 1
8 14422 1 1 72 LYS C C 13.510 13.120 -1.438 1.00 . A A . 72 LYS C 1 1
8 14423 1 1 72 LYS CA C 14.614 13.111 -2.517 1.00 . A A . 72 LYS CA 1 1
8 14424 1 1 72 LYS CB C 15.563 14.320 -2.388 1.00 . A A . 72 LYS CB 1 1
8 14425 1 1 72 LYS CD C 17.508 13.257 -3.732 1.00 . A A . 72 LYS CD 1 1
8 14426 1 1 72 LYS CE C 18.270 13.438 -5.048 1.00 . A A . 72 LYS CE 1 1
8 14427 1 1 72 LYS CG C 16.579 14.468 -3.535 1.00 . A A . 72 LYS CG 1 1
8 14428 1 1 72 LYS H H 14.355 12.117 -4.376 1.00 . A A . 72 LYS H 1 1
8 14429 1 1 72 LYS HA H 15.203 12.222 -2.300 1.00 . A A . 72 LYS HA 1 1
8 14430 1 1 72 LYS HB2 H 14.953 15.223 -2.362 1.00 . A A . 72 LYS HB2 1 1
8 14431 1 1 72 LYS HB3 H 16.106 14.235 -1.445 1.00 . A A . 72 LYS HB3 1 1
8 14432 1 1 72 LYS HD2 H 18.208 13.192 -2.901 1.00 . A A . 72 LYS HD2 1 1
8 14433 1 1 72 LYS HD3 H 16.924 12.338 -3.798 1.00 . A A . 72 LYS HD3 1 1
8 14434 1 1 72 LYS HE2 H 17.541 13.465 -5.858 1.00 . A A . 72 LYS HE2 1 1
8 14435 1 1 72 LYS HE3 H 18.802 14.396 -5.049 1.00 . A A . 72 LYS HE3 1 1
8 14436 1 1 72 LYS HG2 H 16.024 14.619 -4.460 1.00 . A A . 72 LYS HG2 1 1
8 14437 1 1 72 LYS HG3 H 17.176 15.349 -3.326 1.00 . A A . 72 LYS HG3 1 1
8 14438 1 1 72 LYS HZ1 H 20.010 12.367 -4.703 1.00 . A A . 72 LYS HZ1 1 1
8 14439 1 1 72 LYS HZ2 H 19.585 12.449 -6.278 1.00 . A A . 72 LYS HZ2 1 1
8 14440 1 1 72 LYS HZ3 H 18.768 11.433 -5.280 1.00 . A A . 72 LYS HZ3 1 1
8 14441 1 1 72 LYS N N 14.106 12.980 -3.899 1.00 . A A . 72 LYS N 1 1
8 14442 1 1 72 LYS NZ N 19.223 12.341 -5.327 1.00 . A A . 72 LYS NZ 1 1
8 14443 1 1 72 LYS O O 13.813 13.067 -0.246 1.00 . A A . 72 LYS O 1 1
8 14444 1 1 73 GLY C C 10.702 11.889 -0.329 1.00 . A A . 73 GLY C 1 1
8 14445 1 1 73 GLY CA C 11.079 13.244 -0.930 1.00 . A A . 73 GLY CA 1 1
8 14446 1 1 73 GLY H H 12.084 13.223 -2.835 1.00 . A A . 73 GLY H 1 1
8 14447 1 1 73 GLY HA2 H 11.316 13.931 -0.119 1.00 . A A . 73 GLY HA2 1 1
8 14448 1 1 73 GLY HA3 H 10.224 13.626 -1.489 1.00 . A A . 73 GLY HA3 1 1
8 14449 1 1 73 GLY N N 12.233 13.170 -1.834 1.00 . A A . 73 GLY N 1 1
8 14450 1 1 73 GLY O O 10.753 10.865 -1.010 1.00 . A A . 73 GLY O 1 1
8 14451 1 1 74 ARG C C 8.137 10.994 1.681 1.00 . A A . 74 ARG C 1 1
8 14452 1 1 74 ARG CA C 9.650 10.761 1.628 1.00 . A A . 74 ARG CA 1 1
8 14453 1 1 74 ARG CB C 10.294 10.575 3.018 1.00 . A A . 74 ARG CB 1 1
8 14454 1 1 74 ARG CD C 10.194 8.659 4.748 1.00 . A A . 74 ARG CD 1 1
8 14455 1 1 74 ARG CG C 9.453 9.777 4.031 1.00 . A A . 74 ARG CG 1 1
8 14456 1 1 74 ARG CZ C 9.830 7.241 6.768 1.00 . A A . 74 ARG CZ 1 1
8 14457 1 1 74 ARG H H 10.226 12.766 1.438 1.00 . A A . 74 ARG H 1 1
8 14458 1 1 74 ARG HA H 9.830 9.860 1.055 1.00 . A A . 74 ARG HA 1 1
8 14459 1 1 74 ARG HB2 H 11.239 10.050 2.878 1.00 . A A . 74 ARG HB2 1 1
8 14460 1 1 74 ARG HB3 H 10.492 11.554 3.453 1.00 . A A . 74 ARG HB3 1 1
8 14461 1 1 74 ARG HD2 H 10.143 7.758 4.135 1.00 . A A . 74 ARG HD2 1 1
8 14462 1 1 74 ARG HD3 H 11.229 8.949 4.856 1.00 . A A . 74 ARG HD3 1 1
8 14463 1 1 74 ARG HE H 9.027 9.052 6.486 1.00 . A A . 74 ARG HE 1 1
8 14464 1 1 74 ARG HG2 H 9.077 10.474 4.780 1.00 . A A . 74 ARG HG2 1 1
8 14465 1 1 74 ARG HG3 H 8.631 9.307 3.524 1.00 . A A . 74 ARG HG3 1 1
8 14466 1 1 74 ARG HH11 H 11.185 6.353 5.528 1.00 . A A . 74 ARG HH11 1 1
8 14467 1 1 74 ARG HH12 H 10.633 5.421 6.927 1.00 . A A . 74 ARG HH12 1 1
8 14468 1 1 74 ARG HH21 H 8.582 7.683 8.336 1.00 . A A . 74 ARG HH21 1 1
8 14469 1 1 74 ARG HH22 H 9.380 6.147 8.397 1.00 . A A . 74 ARG HH22 1 1
8 14470 1 1 74 ARG N N 10.280 11.890 0.943 1.00 . A A . 74 ARG N 1 1
8 14471 1 1 74 ARG NE N 9.626 8.358 6.073 1.00 . A A . 74 ARG NE 1 1
8 14472 1 1 74 ARG NH1 N 10.602 6.269 6.346 1.00 . A A . 74 ARG NH1 1 1
8 14473 1 1 74 ARG NH2 N 9.250 7.057 7.932 1.00 . A A . 74 ARG NH2 1 1
8 14474 1 1 74 ARG O O 7.699 12.076 2.054 1.00 . A A . 74 ARG O 1 1
8 14475 1 1 75 VAL C C 5.416 8.528 1.612 1.00 . A A . 75 VAL C 1 1
8 14476 1 1 75 VAL CA C 5.893 9.944 1.282 1.00 . A A . 75 VAL CA 1 1
8 14477 1 1 75 VAL CB C 5.364 10.366 -0.114 1.00 . A A . 75 VAL CB 1 1
8 14478 1 1 75 VAL CG1 C 3.836 10.218 -0.237 1.00 . A A . 75 VAL CG1 1 1
8 14479 1 1 75 VAL CG2 C 5.724 11.821 -0.466 1.00 . A A . 75 VAL CG2 1 1
8 14480 1 1 75 VAL H H 7.858 9.096 1.128 1.00 . A A . 75 VAL H 1 1
8 14481 1 1 75 VAL HA H 5.502 10.632 2.033 1.00 . A A . 75 VAL HA 1 1
8 14482 1 1 75 VAL HB H 5.831 9.715 -0.852 1.00 . A A . 75 VAL HB 1 1
8 14483 1 1 75 VAL HG11 H 3.548 9.168 -0.180 1.00 . A A . 75 VAL HG11 1 1
8 14484 1 1 75 VAL HG12 H 3.339 10.774 0.559 1.00 . A A . 75 VAL HG12 1 1
8 14485 1 1 75 VAL HG13 H 3.502 10.597 -1.203 1.00 . A A . 75 VAL HG13 1 1
8 14486 1 1 75 VAL HG21 H 6.804 11.953 -0.504 1.00 . A A . 75 VAL HG21 1 1
8 14487 1 1 75 VAL HG22 H 5.322 12.077 -1.447 1.00 . A A . 75 VAL HG22 1 1
8 14488 1 1 75 VAL HG23 H 5.306 12.501 0.280 1.00 . A A . 75 VAL HG23 1 1
8 14489 1 1 75 VAL N N 7.367 9.966 1.332 1.00 . A A . 75 VAL N 1 1
8 14490 1 1 75 VAL O O 6.057 7.558 1.215 1.00 . A A . 75 VAL O 1 1
8 14491 1 1 76 GLU C C 2.438 6.748 2.556 1.00 . A A . 76 GLU C 1 1
8 14492 1 1 76 GLU CA C 3.871 7.131 2.953 1.00 . A A . 76 GLU CA 1 1
8 14493 1 1 76 GLU CB C 4.006 7.117 4.496 1.00 . A A . 76 GLU CB 1 1
8 14494 1 1 76 GLU CD C 3.627 9.472 5.195 1.00 . A A . 76 GLU CD 1 1
8 14495 1 1 76 GLU CG C 4.648 8.339 5.172 1.00 . A A . 76 GLU CG 1 1
8 14496 1 1 76 GLU H H 3.905 9.252 2.734 1.00 . A A . 76 GLU H 1 1
8 14497 1 1 76 GLU HA H 4.523 6.339 2.590 1.00 . A A . 76 GLU HA 1 1
8 14498 1 1 76 GLU HB2 H 3.000 7.018 4.903 1.00 . A A . 76 GLU HB2 1 1
8 14499 1 1 76 GLU HB3 H 4.579 6.236 4.768 1.00 . A A . 76 GLU HB3 1 1
8 14500 1 1 76 GLU HG2 H 4.909 8.079 6.197 1.00 . A A . 76 GLU HG2 1 1
8 14501 1 1 76 GLU HG3 H 5.575 8.635 4.668 1.00 . A A . 76 GLU HG3 1 1
8 14502 1 1 76 GLU N N 4.320 8.397 2.358 1.00 . A A . 76 GLU N 1 1
8 14503 1 1 76 GLU O O 1.500 7.559 2.622 1.00 . A A . 76 GLU O 1 1
8 14504 1 1 76 GLU OE1 O 3.558 10.245 4.216 1.00 . A A . 76 GLU OE1 1 1
8 14505 1 1 76 GLU OE2 O 2.735 9.448 6.068 1.00 . A A . 76 GLU OE2 1 1
8 14506 1 1 77 LEU C C 0.543 4.541 3.729 1.00 . A A . 77 LEU C 1 1
8 14507 1 1 77 LEU CA C 1.013 4.723 2.274 1.00 . A A . 77 LEU CA 1 1
8 14508 1 1 77 LEU CB C 1.157 3.393 1.503 1.00 . A A . 77 LEU CB 1 1
8 14509 1 1 77 LEU CD1 C 2.771 3.402 -0.490 1.00 . A A . 77 LEU CD1 1 1
8 14510 1 1 77 LEU CD2 C 0.430 2.578 -0.779 1.00 . A A . 77 LEU CD2 1 1
8 14511 1 1 77 LEU CG C 1.317 3.578 -0.024 1.00 . A A . 77 LEU CG 1 1
8 14512 1 1 77 LEU H H 3.104 4.869 2.281 1.00 . A A . 77 LEU H 1 1
8 14513 1 1 77 LEU HA H 0.253 5.323 1.776 1.00 . A A . 77 LEU HA 1 1
8 14514 1 1 77 LEU HB2 H 2.031 2.864 1.882 1.00 . A A . 77 LEU HB2 1 1
8 14515 1 1 77 LEU HB3 H 0.259 2.806 1.697 1.00 . A A . 77 LEU HB3 1 1
8 14516 1 1 77 LEU HD11 H 3.117 2.392 -0.270 1.00 . A A . 77 LEU HD11 1 1
8 14517 1 1 77 LEU HD12 H 3.417 4.124 0.010 1.00 . A A . 77 LEU HD12 1 1
8 14518 1 1 77 LEU HD13 H 2.833 3.555 -1.570 1.00 . A A . 77 LEU HD13 1 1
8 14519 1 1 77 LEU HD21 H 0.620 2.643 -1.849 1.00 . A A . 77 LEU HD21 1 1
8 14520 1 1 77 LEU HD22 H -0.619 2.814 -0.602 1.00 . A A . 77 LEU HD22 1 1
8 14521 1 1 77 LEU HD23 H 0.636 1.565 -0.434 1.00 . A A . 77 LEU HD23 1 1
8 14522 1 1 77 LEU HG H 0.989 4.581 -0.296 1.00 . A A . 77 LEU HG 1 1
8 14523 1 1 77 LEU N N 2.275 5.456 2.261 1.00 . A A . 77 LEU N 1 1
8 14524 1 1 77 LEU O O 0.658 3.481 4.346 1.00 . A A . 77 LEU O 1 1
8 14525 1 1 78 LYS C C -1.843 5.054 5.785 1.00 . A A . 78 LYS C 1 1
8 14526 1 1 78 LYS CA C -0.491 5.797 5.629 1.00 . A A . 78 LYS CA 1 1
8 14527 1 1 78 LYS CB C -0.580 7.311 5.934 1.00 . A A . 78 LYS CB 1 1
8 14528 1 1 78 LYS CD C -1.367 9.646 5.102 1.00 . A A . 78 LYS CD 1 1
8 14529 1 1 78 LYS CE C 0.033 10.275 5.155 1.00 . A A . 78 LYS CE 1 1
8 14530 1 1 78 LYS CG C -1.386 8.124 4.891 1.00 . A A . 78 LYS CG 1 1
8 14531 1 1 78 LYS H H 0.105 6.476 3.704 1.00 . A A . 78 LYS H 1 1
8 14532 1 1 78 LYS HA H 0.227 5.349 6.317 1.00 . A A . 78 LYS HA 1 1
8 14533 1 1 78 LYS HB2 H -1.054 7.439 6.906 1.00 . A A . 78 LYS HB2 1 1
8 14534 1 1 78 LYS HB3 H 0.442 7.696 5.973 1.00 . A A . 78 LYS HB3 1 1
8 14535 1 1 78 LYS HD2 H -1.915 10.107 4.281 1.00 . A A . 78 LYS HD2 1 1
8 14536 1 1 78 LYS HD3 H -1.873 9.870 6.043 1.00 . A A . 78 LYS HD3 1 1
8 14537 1 1 78 LYS HE2 H -0.081 11.351 5.288 1.00 . A A . 78 LYS HE2 1 1
8 14538 1 1 78 LYS HE3 H 0.568 9.865 6.016 1.00 . A A . 78 LYS HE3 1 1
8 14539 1 1 78 LYS HG2 H -0.971 7.912 3.906 1.00 . A A . 78 LYS HG2 1 1
8 14540 1 1 78 LYS HG3 H -2.425 7.797 4.925 1.00 . A A . 78 LYS HG3 1 1
8 14541 1 1 78 LYS HZ1 H 1.819 10.328 4.138 1.00 . A A . 78 LYS HZ1 1 1
8 14542 1 1 78 LYS HZ2 H 0.538 10.565 3.139 1.00 . A A . 78 LYS HZ2 1 1
8 14543 1 1 78 LYS HZ3 H 0.938 9.061 3.703 1.00 . A A . 78 LYS HZ3 1 1
8 14544 1 1 78 LYS N N 0.062 5.650 4.285 1.00 . A A . 78 LYS N 1 1
8 14545 1 1 78 LYS NZ N 0.855 10.045 3.937 1.00 . A A . 78 LYS NZ 1 1
8 14546 1 1 78 LYS O O -2.691 5.169 4.901 1.00 . A A . 78 LYS O 1 1
8 14547 1 1 79 PRO C C -4.617 4.304 7.022 1.00 . A A . 79 PRO C 1 1
8 14548 1 1 79 PRO CA C -3.300 3.528 7.074 1.00 . A A . 79 PRO CA 1 1
8 14549 1 1 79 PRO CB C -3.116 2.790 8.405 1.00 . A A . 79 PRO CB 1 1
8 14550 1 1 79 PRO CD C -1.275 4.276 8.108 1.00 . A A . 79 PRO CD 1 1
8 14551 1 1 79 PRO CG C -2.193 3.717 9.194 1.00 . A A . 79 PRO CG 1 1
8 14552 1 1 79 PRO HA H -3.336 2.806 6.265 1.00 . A A . 79 PRO HA 1 1
8 14553 1 1 79 PRO HB2 H -4.064 2.624 8.915 1.00 . A A . 79 PRO HB2 1 1
8 14554 1 1 79 PRO HB3 H -2.610 1.840 8.229 1.00 . A A . 79 PRO HB3 1 1
8 14555 1 1 79 PRO HD2 H -0.885 5.253 8.392 1.00 . A A . 79 PRO HD2 1 1
8 14556 1 1 79 PRO HD3 H -0.454 3.579 7.927 1.00 . A A . 79 PRO HD3 1 1
8 14557 1 1 79 PRO HG2 H -2.779 4.529 9.625 1.00 . A A . 79 PRO HG2 1 1
8 14558 1 1 79 PRO HG3 H -1.640 3.181 9.964 1.00 . A A . 79 PRO HG3 1 1
8 14559 1 1 79 PRO N N -2.105 4.364 6.916 1.00 . A A . 79 PRO N 1 1
8 14560 1 1 79 PRO O O -5.584 3.805 6.451 1.00 . A A . 79 PRO O 1 1
8 14561 1 1 80 GLY C C -5.952 7.108 6.045 1.00 . A A . 80 GLY C 1 1
8 14562 1 1 80 GLY CA C -5.807 6.438 7.418 1.00 . A A . 80 GLY CA 1 1
8 14563 1 1 80 GLY H H -3.833 5.889 8.018 1.00 . A A . 80 GLY H 1 1
8 14564 1 1 80 GLY HA2 H -6.708 5.855 7.613 1.00 . A A . 80 GLY HA2 1 1
8 14565 1 1 80 GLY HA3 H -5.713 7.219 8.173 1.00 . A A . 80 GLY HA3 1 1
8 14566 1 1 80 GLY N N -4.645 5.543 7.532 1.00 . A A . 80 GLY N 1 1
8 14567 1 1 80 GLY O O -6.793 7.987 5.893 1.00 . A A . 80 GLY O 1 1
8 14568 1 1 81 GLY C C -4.717 6.173 2.687 1.00 . A A . 81 GLY C 1 1
8 14569 1 1 81 GLY CA C -5.119 7.243 3.692 1.00 . A A . 81 GLY CA 1 1
8 14570 1 1 81 GLY H H -4.493 5.964 5.260 1.00 . A A . 81 GLY H 1 1
8 14571 1 1 81 GLY HA2 H -6.116 7.605 3.445 1.00 . A A . 81 GLY HA2 1 1
8 14572 1 1 81 GLY HA3 H -4.410 8.070 3.631 1.00 . A A . 81 GLY HA3 1 1
8 14573 1 1 81 GLY N N -5.128 6.729 5.063 1.00 . A A . 81 GLY N 1 1
8 14574 1 1 81 GLY O O -5.377 5.142 2.567 1.00 . A A . 81 GLY O 1 1
8 14575 1 1 82 TYR C C -2.710 4.198 1.274 1.00 . A A . 82 TYR C 1 1
8 14576 1 1 82 TYR CA C -3.287 5.533 0.809 1.00 . A A . 82 TYR CA 1 1
8 14577 1 1 82 TYR CB C -2.311 6.227 -0.139 1.00 . A A . 82 TYR CB 1 1
8 14578 1 1 82 TYR CD1 C -3.605 7.215 -2.050 1.00 . A A . 82 TYR CD1 1 1
8 14579 1 1 82 TYR CD2 C -2.949 8.687 -0.227 1.00 . A A . 82 TYR CD2 1 1
8 14580 1 1 82 TYR CE1 C -4.303 8.273 -2.656 1.00 . A A . 82 TYR CE1 1 1
8 14581 1 1 82 TYR CE2 C -3.688 9.736 -0.810 1.00 . A A . 82 TYR CE2 1 1
8 14582 1 1 82 TYR CG C -2.938 7.415 -0.833 1.00 . A A . 82 TYR CG 1 1
8 14583 1 1 82 TYR CZ C -4.410 9.520 -2.004 1.00 . A A . 82 TYR CZ 1 1
8 14584 1 1 82 TYR H H -3.133 7.264 2.053 1.00 . A A . 82 TYR H 1 1
8 14585 1 1 82 TYR HA H -4.189 5.316 0.248 1.00 . A A . 82 TYR HA 1 1
8 14586 1 1 82 TYR HB2 H -1.440 6.560 0.426 1.00 . A A . 82 TYR HB2 1 1
8 14587 1 1 82 TYR HB3 H -1.995 5.511 -0.900 1.00 . A A . 82 TYR HB3 1 1
8 14588 1 1 82 TYR HD1 H -3.620 6.238 -2.510 1.00 . A A . 82 TYR HD1 1 1
8 14589 1 1 82 TYR HD2 H -2.435 8.844 0.707 1.00 . A A . 82 TYR HD2 1 1
8 14590 1 1 82 TYR HE1 H -4.810 8.104 -3.591 1.00 . A A . 82 TYR HE1 1 1
8 14591 1 1 82 TYR HE2 H -3.752 10.696 -0.322 1.00 . A A . 82 TYR HE2 1 1
8 14592 1 1 82 TYR HH H -6.013 10.103 -2.971 1.00 . A A . 82 TYR HH 1 1
8 14593 1 1 82 TYR N N -3.642 6.407 1.930 1.00 . A A . 82 TYR N 1 1
8 14594 1 1 82 TYR O O -1.925 4.124 2.209 1.00 . A A . 82 TYR O 1 1
8 14595 1 1 82 TYR OH O -5.262 10.477 -2.467 1.00 . A A . 82 TYR OH 1 1
8 14596 1 1 83 HIS C C -3.012 0.797 -0.192 1.00 . A A . 83 HIS C 1 1
8 14597 1 1 83 HIS CA C -2.823 1.755 0.995 1.00 . A A . 83 HIS CA 1 1
8 14598 1 1 83 HIS CB C -3.672 1.366 2.213 1.00 . A A . 83 HIS CB 1 1
8 14599 1 1 83 HIS CD2 C -5.844 0.218 1.536 1.00 . A A . 83 HIS CD2 1 1
8 14600 1 1 83 HIS CE1 C -7.231 1.924 1.590 1.00 . A A . 83 HIS CE1 1 1
8 14601 1 1 83 HIS CG C -5.148 1.318 1.948 1.00 . A A . 83 HIS CG 1 1
8 14602 1 1 83 HIS H H -3.708 3.287 -0.212 1.00 . A A . 83 HIS H 1 1
8 14603 1 1 83 HIS HA H -1.783 1.688 1.315 1.00 . A A . 83 HIS HA 1 1
8 14604 1 1 83 HIS HB2 H -3.357 0.377 2.546 1.00 . A A . 83 HIS HB2 1 1
8 14605 1 1 83 HIS HB3 H -3.471 2.074 3.013 1.00 . A A . 83 HIS HB3 1 1
8 14606 1 1 83 HIS HD1 H -5.819 3.345 2.225 1.00 . A A . 83 HIS HD1 1 1
8 14607 1 1 83 HIS HD2 H -5.425 -0.763 1.345 1.00 . A A . 83 HIS HD2 1 1
8 14608 1 1 83 HIS HE1 H -8.098 2.552 1.443 1.00 . A A . 83 HIS HE1 1 1
8 14609 1 1 83 HIS N N -3.131 3.132 0.614 1.00 . A A . 83 HIS N 1 1
8 14610 1 1 83 HIS ND1 N -6.033 2.377 1.989 1.00 . A A . 83 HIS ND1 1 1
8 14611 1 1 83 HIS NE2 N -7.166 0.605 1.337 1.00 . A A . 83 HIS NE2 1 1
8 14612 1 1 83 HIS O O -3.874 1.028 -1.042 1.00 . A A . 83 HIS O 1 1
8 14613 1 1 84 PHE C C -3.511 -2.358 -0.683 1.00 . A A . 84 PHE C 1 1
8 14614 1 1 84 PHE CA C -2.483 -1.360 -1.226 1.00 . A A . 84 PHE CA 1 1
8 14615 1 1 84 PHE CB C -1.171 -2.096 -1.519 1.00 . A A . 84 PHE CB 1 1
8 14616 1 1 84 PHE CD1 C -0.503 -1.207 -3.785 1.00 . A A . 84 PHE CD1 1 1
8 14617 1 1 84 PHE CD2 C 0.945 -0.764 -1.877 1.00 . A A . 84 PHE CD2 1 1
8 14618 1 1 84 PHE CE1 C 0.387 -0.515 -4.621 1.00 . A A . 84 PHE CE1 1 1
8 14619 1 1 84 PHE CE2 C 1.833 -0.064 -2.710 1.00 . A A . 84 PHE CE2 1 1
8 14620 1 1 84 PHE CG C -0.221 -1.335 -2.413 1.00 . A A . 84 PHE CG 1 1
8 14621 1 1 84 PHE CZ C 1.552 0.061 -4.080 1.00 . A A . 84 PHE CZ 1 1
8 14622 1 1 84 PHE H H -1.630 -0.496 0.534 1.00 . A A . 84 PHE H 1 1
8 14623 1 1 84 PHE HA H -2.849 -0.919 -2.163 1.00 . A A . 84 PHE HA 1 1
8 14624 1 1 84 PHE HB2 H -0.670 -2.306 -0.573 1.00 . A A . 84 PHE HB2 1 1
8 14625 1 1 84 PHE HB3 H -1.404 -3.032 -2.019 1.00 . A A . 84 PHE HB3 1 1
8 14626 1 1 84 PHE HD1 H -1.407 -1.634 -4.200 1.00 . A A . 84 PHE HD1 1 1
8 14627 1 1 84 PHE HD2 H 1.152 -0.842 -0.820 1.00 . A A . 84 PHE HD2 1 1
8 14628 1 1 84 PHE HE1 H 0.164 -0.405 -5.672 1.00 . A A . 84 PHE HE1 1 1
8 14629 1 1 84 PHE HE2 H 2.721 0.391 -2.294 1.00 . A A . 84 PHE HE2 1 1
8 14630 1 1 84 PHE HZ H 2.227 0.614 -4.707 1.00 . A A . 84 PHE HZ 1 1
8 14631 1 1 84 PHE N N -2.258 -0.304 -0.237 1.00 . A A . 84 PHE N 1 1
8 14632 1 1 84 PHE O O -3.318 -2.898 0.403 1.00 . A A . 84 PHE O 1 1
8 14633 1 1 85 MET C C -4.959 -5.049 -1.820 1.00 . A A . 85 MET C 1 1
8 14634 1 1 85 MET CA C -5.506 -3.756 -1.204 1.00 . A A . 85 MET CA 1 1
8 14635 1 1 85 MET CB C -6.878 -3.405 -1.784 1.00 . A A . 85 MET CB 1 1
8 14636 1 1 85 MET CE C -9.360 -4.216 1.508 1.00 . A A . 85 MET CE 1 1
8 14637 1 1 85 MET CG C -7.997 -3.981 -0.905 1.00 . A A . 85 MET CG 1 1
8 14638 1 1 85 MET H H -4.661 -2.155 -2.314 1.00 . A A . 85 MET H 1 1
8 14639 1 1 85 MET HA H -5.654 -3.873 -0.137 1.00 . A A . 85 MET HA 1 1
8 14640 1 1 85 MET HB2 H -6.977 -2.320 -1.813 1.00 . A A . 85 MET HB2 1 1
8 14641 1 1 85 MET HB3 H -6.977 -3.783 -2.801 1.00 . A A . 85 MET HB3 1 1
8 14642 1 1 85 MET HE1 H -10.254 -4.436 0.924 1.00 . A A . 85 MET HE1 1 1
8 14643 1 1 85 MET HE2 H -8.813 -5.148 1.670 1.00 . A A . 85 MET HE2 1 1
8 14644 1 1 85 MET HE3 H -9.648 -3.805 2.475 1.00 . A A . 85 MET HE3 1 1
8 14645 1 1 85 MET HG2 H -8.918 -3.991 -1.488 1.00 . A A . 85 MET HG2 1 1
8 14646 1 1 85 MET HG3 H -7.750 -5.012 -0.646 1.00 . A A . 85 MET HG3 1 1
8 14647 1 1 85 MET N N -4.562 -2.658 -1.442 1.00 . A A . 85 MET N 1 1
8 14648 1 1 85 MET O O -4.877 -5.173 -3.043 1.00 . A A . 85 MET O 1 1
8 14649 1 1 85 MET SD S -8.297 -3.038 0.626 1.00 . A A . 85 MET SD 1 1
8 14650 1 1 86 LEU C C -5.122 -8.303 -1.574 1.00 . A A . 86 LEU C 1 1
8 14651 1 1 86 LEU CA C -3.988 -7.288 -1.392 1.00 . A A . 86 LEU CA 1 1
8 14652 1 1 86 LEU CB C -3.004 -7.756 -0.304 1.00 . A A . 86 LEU CB 1 1
8 14653 1 1 86 LEU CD1 C -1.601 -5.609 -0.057 1.00 . A A . 86 LEU CD1 1 1
8 14654 1 1 86 LEU CD2 C -0.751 -7.796 0.778 1.00 . A A . 86 LEU CD2 1 1
8 14655 1 1 86 LEU CG C -1.598 -7.121 -0.309 1.00 . A A . 86 LEU CG 1 1
8 14656 1 1 86 LEU H H -4.755 -5.861 0.000 1.00 . A A . 86 LEU H 1 1
8 14657 1 1 86 LEU HA H -3.463 -7.185 -2.343 1.00 . A A . 86 LEU HA 1 1
8 14658 1 1 86 LEU HB2 H -3.458 -7.550 0.665 1.00 . A A . 86 LEU HB2 1 1
8 14659 1 1 86 LEU HB3 H -2.869 -8.824 -0.433 1.00 . A A . 86 LEU HB3 1 1
8 14660 1 1 86 LEU HD11 H -0.575 -5.241 -0.019 1.00 . A A . 86 LEU HD11 1 1
8 14661 1 1 86 LEU HD12 H -2.104 -5.390 0.886 1.00 . A A . 86 LEU HD12 1 1
8 14662 1 1 86 LEU HD13 H -2.110 -5.091 -0.864 1.00 . A A . 86 LEU HD13 1 1
8 14663 1 1 86 LEU HD21 H -0.701 -8.871 0.601 1.00 . A A . 86 LEU HD21 1 1
8 14664 1 1 86 LEU HD22 H -1.194 -7.613 1.759 1.00 . A A . 86 LEU HD22 1 1
8 14665 1 1 86 LEU HD23 H 0.263 -7.394 0.763 1.00 . A A . 86 LEU HD23 1 1
8 14666 1 1 86 LEU HG H -1.137 -7.308 -1.280 1.00 . A A . 86 LEU HG 1 1
8 14667 1 1 86 LEU N N -4.569 -6.008 -0.984 1.00 . A A . 86 LEU N 1 1
8 14668 1 1 86 LEU O O -5.821 -8.604 -0.613 1.00 . A A . 86 LEU O 1 1
8 14669 1 1 87 LEU C C -6.264 -10.907 -3.784 1.00 . A A . 87 LEU C 1 1
8 14670 1 1 87 LEU CA C -6.557 -9.528 -3.164 1.00 . A A . 87 LEU CA 1 1
8 14671 1 1 87 LEU CB C -7.358 -8.569 -4.071 1.00 . A A . 87 LEU CB 1 1
8 14672 1 1 87 LEU CD1 C -9.686 -7.615 -4.272 1.00 . A A . 87 LEU CD1 1 1
8 14673 1 1 87 LEU CD2 C -9.154 -9.728 -5.487 1.00 . A A . 87 LEU CD2 1 1
8 14674 1 1 87 LEU CG C -8.855 -8.907 -4.234 1.00 . A A . 87 LEU CG 1 1
8 14675 1 1 87 LEU H H -4.700 -8.569 -3.540 1.00 . A A . 87 LEU H 1 1
8 14676 1 1 87 LEU HA H -7.141 -9.712 -2.265 1.00 . A A . 87 LEU HA 1 1
8 14677 1 1 87 LEU HB2 H -7.303 -7.579 -3.618 1.00 . A A . 87 LEU HB2 1 1
8 14678 1 1 87 LEU HB3 H -6.880 -8.502 -5.047 1.00 . A A . 87 LEU HB3 1 1
8 14679 1 1 87 LEU HD11 H -9.528 -7.046 -3.354 1.00 . A A . 87 LEU HD11 1 1
8 14680 1 1 87 LEU HD12 H -10.746 -7.855 -4.358 1.00 . A A . 87 LEU HD12 1 1
8 14681 1 1 87 LEU HD13 H -9.386 -7.001 -5.123 1.00 . A A . 87 LEU HD13 1 1
8 14682 1 1 87 LEU HD21 H -10.220 -9.957 -5.500 1.00 . A A . 87 LEU HD21 1 1
8 14683 1 1 87 LEU HD22 H -8.594 -10.659 -5.467 1.00 . A A . 87 LEU HD22 1 1
8 14684 1 1 87 LEU HD23 H -8.893 -9.159 -6.377 1.00 . A A . 87 LEU HD23 1 1
8 14685 1 1 87 LEU HG H -9.187 -9.497 -3.387 1.00 . A A . 87 LEU HG 1 1
8 14686 1 1 87 LEU N N -5.337 -8.811 -2.788 1.00 . A A . 87 LEU N 1 1
8 14687 1 1 87 LEU O O -5.276 -11.108 -4.490 1.00 . A A . 87 LEU O 1 1
8 14688 1 1 88 GLY C C -5.863 -14.044 -3.297 1.00 . A A . 88 GLY C 1 1
8 14689 1 1 88 GLY CA C -6.986 -13.265 -3.993 1.00 . A A . 88 GLY CA 1 1
8 14690 1 1 88 GLY H H -7.859 -11.685 -2.825 1.00 . A A . 88 GLY H 1 1
8 14691 1 1 88 GLY HA2 H -7.928 -13.789 -3.830 1.00 . A A . 88 GLY HA2 1 1
8 14692 1 1 88 GLY HA3 H -6.775 -13.225 -5.062 1.00 . A A . 88 GLY HA3 1 1
8 14693 1 1 88 GLY N N -7.116 -11.890 -3.483 1.00 . A A . 88 GLY N 1 1
8 14694 1 1 88 GLY O O -5.094 -14.742 -3.955 1.00 . A A . 88 GLY O 1 1
8 14695 1 1 89 LEU C C -4.170 -15.751 -1.274 1.00 . A A . 89 LEU C 1 1
8 14696 1 1 89 LEU CA C -4.627 -14.296 -1.129 1.00 . A A . 89 LEU CA 1 1
8 14697 1 1 89 LEU CB C -4.934 -14.095 0.356 1.00 . A A . 89 LEU CB 1 1
8 14698 1 1 89 LEU CD1 C -5.716 -12.914 2.346 1.00 . A A . 89 LEU CD1 1 1
8 14699 1 1 89 LEU CD2 C -4.787 -11.547 0.443 1.00 . A A . 89 LEU CD2 1 1
8 14700 1 1 89 LEU CG C -5.593 -12.791 0.827 1.00 . A A . 89 LEU CG 1 1
8 14701 1 1 89 LEU H H -6.275 -13.090 -1.610 1.00 . A A . 89 LEU H 1 1
8 14702 1 1 89 LEU HA H -3.786 -13.674 -1.391 1.00 . A A . 89 LEU HA 1 1
8 14703 1 1 89 LEU HB2 H -5.593 -14.909 0.657 1.00 . A A . 89 LEU HB2 1 1
8 14704 1 1 89 LEU HB3 H -3.984 -14.186 0.881 1.00 . A A . 89 LEU HB3 1 1
8 14705 1 1 89 LEU HD11 H -4.731 -13.116 2.768 1.00 . A A . 89 LEU HD11 1 1
8 14706 1 1 89 LEU HD12 H -6.356 -13.759 2.590 1.00 . A A . 89 LEU HD12 1 1
8 14707 1 1 89 LEU HD13 H -6.135 -12.004 2.772 1.00 . A A . 89 LEU HD13 1 1
8 14708 1 1 89 LEU HD21 H -3.762 -11.638 0.798 1.00 . A A . 89 LEU HD21 1 1
8 14709 1 1 89 LEU HD22 H -5.238 -10.666 0.903 1.00 . A A . 89 LEU HD22 1 1
8 14710 1 1 89 LEU HD23 H -4.787 -11.418 -0.638 1.00 . A A . 89 LEU HD23 1 1
8 14711 1 1 89 LEU HG H -6.595 -12.713 0.404 1.00 . A A . 89 LEU HG 1 1
8 14712 1 1 89 LEU N N -5.719 -13.834 -1.985 1.00 . A A . 89 LEU N 1 1
8 14713 1 1 89 LEU O O -4.921 -16.658 -1.624 1.00 . A A . 89 LEU O 1 1
8 14714 1 1 90 LYS C C -1.674 -17.782 0.322 1.00 . A A . 90 LYS C 1 1
8 14715 1 1 90 LYS CA C -2.176 -17.235 -1.027 1.00 . A A . 90 LYS CA 1 1
8 14716 1 1 90 LYS CB C -0.998 -17.073 -1.987 1.00 . A A . 90 LYS CB 1 1
8 14717 1 1 90 LYS CD C -2.420 -16.931 -4.070 1.00 . A A . 90 LYS CD 1 1
8 14718 1 1 90 LYS CE C -2.751 -16.308 -5.431 1.00 . A A . 90 LYS CE 1 1
8 14719 1 1 90 LYS CG C -1.269 -16.292 -3.295 1.00 . A A . 90 LYS CG 1 1
8 14720 1 1 90 LYS H H -2.405 -15.129 -0.601 1.00 . A A . 90 LYS H 1 1
8 14721 1 1 90 LYS HA H -2.829 -17.979 -1.453 1.00 . A A . 90 LYS HA 1 1
8 14722 1 1 90 LYS HB2 H -0.213 -16.537 -1.453 1.00 . A A . 90 LYS HB2 1 1
8 14723 1 1 90 LYS HB3 H -0.642 -18.068 -2.210 1.00 . A A . 90 LYS HB3 1 1
8 14724 1 1 90 LYS HD2 H -2.196 -17.987 -4.219 1.00 . A A . 90 LYS HD2 1 1
8 14725 1 1 90 LYS HD3 H -3.284 -16.795 -3.440 1.00 . A A . 90 LYS HD3 1 1
8 14726 1 1 90 LYS HE2 H -2.664 -15.225 -5.353 1.00 . A A . 90 LYS HE2 1 1
8 14727 1 1 90 LYS HE3 H -2.032 -16.649 -6.183 1.00 . A A . 90 LYS HE3 1 1
8 14728 1 1 90 LYS HG2 H -1.532 -15.264 -3.051 1.00 . A A . 90 LYS HG2 1 1
8 14729 1 1 90 LYS HG3 H -0.373 -16.297 -3.902 1.00 . A A . 90 LYS HG3 1 1
8 14730 1 1 90 LYS HZ1 H -4.398 -16.246 -6.749 1.00 . A A . 90 LYS HZ1 1 1
8 14731 1 1 90 LYS HZ2 H -4.801 -16.244 -5.180 1.00 . A A . 90 LYS HZ2 1 1
8 14732 1 1 90 LYS HZ3 H -4.295 -17.639 -5.907 1.00 . A A . 90 LYS HZ3 1 1
8 14733 1 1 90 LYS N N -2.898 -15.952 -0.917 1.00 . A A . 90 LYS N 1 1
8 14734 1 1 90 LYS NZ N -4.141 -16.647 -5.841 1.00 . A A . 90 LYS NZ 1 1
8 14735 1 1 90 LYS O O -1.452 -18.984 0.510 1.00 . A A . 90 LYS O 1 1
8 14736 1 1 91 ARG C C -2.484 -16.115 3.341 1.00 . A A . 91 ARG C 1 1
8 14737 1 1 91 ARG CA C -1.470 -17.082 2.708 1.00 . A A . 91 ARG CA 1 1
8 14738 1 1 91 ARG CB C -0.079 -16.749 3.259 1.00 . A A . 91 ARG CB 1 1
8 14739 1 1 91 ARG CD C 0.820 -19.132 3.361 1.00 . A A . 91 ARG CD 1 1
8 14740 1 1 91 ARG CG C 1.030 -17.716 2.814 1.00 . A A . 91 ARG CG 1 1
8 14741 1 1 91 ARG CZ C 1.861 -20.786 1.790 1.00 . A A . 91 ARG CZ 1 1
8 14742 1 1 91 ARG H H -1.541 -15.909 0.979 1.00 . A A . 91 ARG H 1 1
8 14743 1 1 91 ARG HA H -1.746 -18.109 2.936 1.00 . A A . 91 ARG HA 1 1
8 14744 1 1 91 ARG HB2 H 0.191 -15.751 2.913 1.00 . A A . 91 ARG HB2 1 1
8 14745 1 1 91 ARG HB3 H -0.136 -16.738 4.337 1.00 . A A . 91 ARG HB3 1 1
8 14746 1 1 91 ARG HD2 H 0.844 -19.094 4.450 1.00 . A A . 91 ARG HD2 1 1
8 14747 1 1 91 ARG HD3 H -0.156 -19.512 3.053 1.00 . A A . 91 ARG HD3 1 1
8 14748 1 1 91 ARG HE H 2.701 -20.090 3.476 1.00 . A A . 91 ARG HE 1 1
8 14749 1 1 91 ARG HG2 H 1.043 -17.757 1.725 1.00 . A A . 91 ARG HG2 1 1
8 14750 1 1 91 ARG HG3 H 1.985 -17.337 3.181 1.00 . A A . 91 ARG HG3 1 1
8 14751 1 1 91 ARG HH11 H 0.042 -20.176 1.104 1.00 . A A . 91 ARG HH11 1 1
8 14752 1 1 91 ARG HH12 H 0.848 -21.362 0.130 1.00 . A A . 91 ARG HH12 1 1
8 14753 1 1 91 ARG HH21 H 3.694 -21.566 2.120 1.00 . A A . 91 ARG HH21 1 1
8 14754 1 1 91 ARG HH22 H 2.894 -22.130 0.684 1.00 . A A . 91 ARG HH22 1 1
8 14755 1 1 91 ARG N N -1.483 -16.868 1.268 1.00 . A A . 91 ARG N 1 1
8 14756 1 1 91 ARG NE N 1.878 -20.045 2.894 1.00 . A A . 91 ARG NE 1 1
8 14757 1 1 91 ARG NH1 N 0.843 -20.784 0.949 1.00 . A A . 91 ARG NH1 1 1
8 14758 1 1 91 ARG NH2 N 2.892 -21.556 1.510 1.00 . A A . 91 ARG NH2 1 1
8 14759 1 1 91 ARG O O -2.631 -15.014 2.806 1.00 . A A . 91 ARG O 1 1
8 14760 1 1 92 PRO C C -2.877 -14.570 5.904 1.00 . A A . 92 PRO C 1 1
8 14761 1 1 92 PRO CA C -3.882 -15.529 5.264 1.00 . A A . 92 PRO CA 1 1
8 14762 1 1 92 PRO CB C -4.621 -16.368 6.310 1.00 . A A . 92 PRO CB 1 1
8 14763 1 1 92 PRO CD C -3.109 -17.787 5.108 1.00 . A A . 92 PRO CD 1 1
8 14764 1 1 92 PRO CG C -3.708 -17.579 6.500 1.00 . A A . 92 PRO CG 1 1
8 14765 1 1 92 PRO HA H -4.600 -14.974 4.658 1.00 . A A . 92 PRO HA 1 1
8 14766 1 1 92 PRO HB2 H -4.776 -15.820 7.239 1.00 . A A . 92 PRO HB2 1 1
8 14767 1 1 92 PRO HB3 H -5.577 -16.701 5.900 1.00 . A A . 92 PRO HB3 1 1
8 14768 1 1 92 PRO HD2 H -2.087 -18.159 5.186 1.00 . A A . 92 PRO HD2 1 1
8 14769 1 1 92 PRO HD3 H -3.723 -18.489 4.544 1.00 . A A . 92 PRO HD3 1 1
8 14770 1 1 92 PRO HG2 H -2.914 -17.322 7.200 1.00 . A A . 92 PRO HG2 1 1
8 14771 1 1 92 PRO HG3 H -4.264 -18.455 6.836 1.00 . A A . 92 PRO HG3 1 1
8 14772 1 1 92 PRO N N -3.147 -16.485 4.453 1.00 . A A . 92 PRO N 1 1
8 14773 1 1 92 PRO O O -1.781 -14.977 6.287 1.00 . A A . 92 PRO O 1 1
8 14774 1 1 93 LEU C C -2.850 -12.493 8.288 1.00 . A A . 93 LEU C 1 1
8 14775 1 1 93 LEU CA C -2.522 -12.305 6.800 1.00 . A A . 93 LEU CA 1 1
8 14776 1 1 93 LEU CB C -2.844 -10.887 6.271 1.00 . A A . 93 LEU CB 1 1
8 14777 1 1 93 LEU CD1 C -0.772 -10.545 4.792 1.00 . A A . 93 LEU CD1 1 1
8 14778 1 1 93 LEU CD2 C -2.899 -11.286 3.715 1.00 . A A . 93 LEU CD2 1 1
8 14779 1 1 93 LEU CG C -2.300 -10.495 4.880 1.00 . A A . 93 LEU CG 1 1
8 14780 1 1 93 LEU H H -4.210 -13.057 5.763 1.00 . A A . 93 LEU H 1 1
8 14781 1 1 93 LEU HA H -1.453 -12.485 6.687 1.00 . A A . 93 LEU HA 1 1
8 14782 1 1 93 LEU HB2 H -3.930 -10.796 6.234 1.00 . A A . 93 LEU HB2 1 1
8 14783 1 1 93 LEU HB3 H -2.446 -10.166 6.984 1.00 . A A . 93 LEU HB3 1 1
8 14784 1 1 93 LEU HD11 H -0.410 -11.568 4.905 1.00 . A A . 93 LEU HD11 1 1
8 14785 1 1 93 LEU HD12 H -0.349 -9.920 5.575 1.00 . A A . 93 LEU HD12 1 1
8 14786 1 1 93 LEU HD13 H -0.444 -10.160 3.825 1.00 . A A . 93 LEU HD13 1 1
8 14787 1 1 93 LEU HD21 H -3.981 -11.285 3.811 1.00 . A A . 93 LEU HD21 1 1
8 14788 1 1 93 LEU HD22 H -2.523 -12.309 3.706 1.00 . A A . 93 LEU HD22 1 1
8 14789 1 1 93 LEU HD23 H -2.625 -10.810 2.772 1.00 . A A . 93 LEU HD23 1 1
8 14790 1 1 93 LEU HG H -2.605 -9.462 4.722 1.00 . A A . 93 LEU HG 1 1
8 14791 1 1 93 LEU N N -3.267 -13.305 6.047 1.00 . A A . 93 LEU N 1 1
8 14792 1 1 93 LEU O O -3.634 -11.741 8.870 1.00 . A A . 93 LEU O 1 1
8 14793 1 1 94 LYS C C -1.110 -13.083 11.043 1.00 . A A . 94 LYS C 1 1
8 14794 1 1 94 LYS CA C -2.284 -13.774 10.336 1.00 . A A . 94 LYS CA 1 1
8 14795 1 1 94 LYS CB C -2.329 -15.288 10.618 1.00 . A A . 94 LYS CB 1 1
8 14796 1 1 94 LYS CD C -1.196 -17.537 10.596 1.00 . A A . 94 LYS CD 1 1
8 14797 1 1 94 LYS CE C -0.084 -18.429 10.024 1.00 . A A . 94 LYS CE 1 1
8 14798 1 1 94 LYS CG C -1.077 -16.067 10.167 1.00 . A A . 94 LYS CG 1 1
8 14799 1 1 94 LYS H H -1.641 -14.095 8.323 1.00 . A A . 94 LYS H 1 1
8 14800 1 1 94 LYS HA H -3.189 -13.329 10.752 1.00 . A A . 94 LYS HA 1 1
8 14801 1 1 94 LYS HB2 H -2.441 -15.426 11.695 1.00 . A A . 94 LYS HB2 1 1
8 14802 1 1 94 LYS HB3 H -3.201 -15.705 10.115 1.00 . A A . 94 LYS HB3 1 1
8 14803 1 1 94 LYS HD2 H -1.164 -17.588 11.685 1.00 . A A . 94 LYS HD2 1 1
8 14804 1 1 94 LYS HD3 H -2.151 -17.923 10.231 1.00 . A A . 94 LYS HD3 1 1
8 14805 1 1 94 LYS HE2 H -0.341 -19.472 10.210 1.00 . A A . 94 LYS HE2 1 1
8 14806 1 1 94 LYS HE3 H -0.025 -18.252 8.944 1.00 . A A . 94 LYS HE3 1 1
8 14807 1 1 94 LYS HG2 H -0.991 -16.013 9.081 1.00 . A A . 94 LYS HG2 1 1
8 14808 1 1 94 LYS HG3 H -0.184 -15.635 10.622 1.00 . A A . 94 LYS HG3 1 1
8 14809 1 1 94 LYS HZ1 H 1.309 -18.292 11.603 1.00 . A A . 94 LYS HZ1 1 1
8 14810 1 1 94 LYS HZ2 H 1.547 -17.203 10.390 1.00 . A A . 94 LYS HZ2 1 1
8 14811 1 1 94 LYS HZ3 H 1.968 -18.679 10.122 1.00 . A A . 94 LYS HZ3 1 1
8 14812 1 1 94 LYS N N -2.264 -13.531 8.891 1.00 . A A . 94 LYS N 1 1
8 14813 1 1 94 LYS NZ N 1.250 -18.158 10.609 1.00 . A A . 94 LYS NZ 1 1
8 14814 1 1 94 LYS O O -0.131 -12.699 10.417 1.00 . A A . 94 LYS O 1 1
8 14815 1 1 95 ALA C C 1.179 -13.223 13.054 1.00 . A A . 95 ALA C 1 1
8 14816 1 1 95 ALA CA C -0.106 -12.395 13.168 1.00 . A A . 95 ALA CA 1 1
8 14817 1 1 95 ALA CB C -0.579 -12.312 14.623 1.00 . A A . 95 ALA CB 1 1
8 14818 1 1 95 ALA H H -1.946 -13.365 12.864 1.00 . A A . 95 ALA H 1 1
8 14819 1 1 95 ALA HA H 0.099 -11.390 12.792 1.00 . A A . 95 ALA HA 1 1
8 14820 1 1 95 ALA HB1 H 0.115 -11.695 15.197 1.00 . A A . 95 ALA HB1 1 1
8 14821 1 1 95 ALA HB2 H -1.574 -11.877 14.668 1.00 . A A . 95 ALA HB2 1 1
8 14822 1 1 95 ALA HB3 H -0.616 -13.313 15.057 1.00 . A A . 95 ALA HB3 1 1
8 14823 1 1 95 ALA N N -1.177 -12.967 12.370 1.00 . A A . 95 ALA N 1 1
8 14824 1 1 95 ALA O O 1.159 -14.445 13.230 1.00 . A A . 95 ALA O 1 1
8 14825 1 1 96 GLY C C 4.258 -13.459 11.543 1.00 . A A . 96 GLY C 1 1
8 14826 1 1 96 GLY CA C 3.644 -13.044 12.878 1.00 . A A . 96 GLY CA 1 1
8 14827 1 1 96 GLY H H 2.148 -11.531 12.628 1.00 . A A . 96 GLY H 1 1
8 14828 1 1 96 GLY HA2 H 4.280 -12.274 13.317 1.00 . A A . 96 GLY HA2 1 1
8 14829 1 1 96 GLY HA3 H 3.634 -13.917 13.531 1.00 . A A . 96 GLY HA3 1 1
8 14830 1 1 96 GLY N N 2.279 -12.517 12.814 1.00 . A A . 96 GLY N 1 1
8 14831 1 1 96 GLY O O 5.401 -13.904 11.565 1.00 . A A . 96 GLY O 1 1
8 14832 1 1 97 GLU C C 5.034 -12.242 8.736 1.00 . A A . 97 GLU C 1 1
8 14833 1 1 97 GLU CA C 4.174 -13.475 9.094 1.00 . A A . 97 GLU CA 1 1
8 14834 1 1 97 GLU CB C 3.144 -13.734 7.968 1.00 . A A . 97 GLU CB 1 1
8 14835 1 1 97 GLU CD C 2.184 -16.030 8.628 1.00 . A A . 97 GLU CD 1 1
8 14836 1 1 97 GLU CG C 1.899 -14.579 8.263 1.00 . A A . 97 GLU CG 1 1
8 14837 1 1 97 GLU H H 2.633 -12.922 10.448 1.00 . A A . 97 GLU H 1 1
8 14838 1 1 97 GLU HA H 4.826 -14.348 9.141 1.00 . A A . 97 GLU HA 1 1
8 14839 1 1 97 GLU HB2 H 2.781 -12.755 7.654 1.00 . A A . 97 GLU HB2 1 1
8 14840 1 1 97 GLU HB3 H 3.666 -14.181 7.125 1.00 . A A . 97 GLU HB3 1 1
8 14841 1 1 97 GLU HG2 H 1.366 -14.120 9.097 1.00 . A A . 97 GLU HG2 1 1
8 14842 1 1 97 GLU HG3 H 1.256 -14.555 7.379 1.00 . A A . 97 GLU HG3 1 1
8 14843 1 1 97 GLU N N 3.560 -13.302 10.412 1.00 . A A . 97 GLU N 1 1
8 14844 1 1 97 GLU O O 4.907 -11.170 9.335 1.00 . A A . 97 GLU O 1 1
8 14845 1 1 97 GLU OE1 O 2.819 -16.266 9.675 1.00 . A A . 97 GLU OE1 1 1
8 14846 1 1 97 GLU OE2 O 1.618 -16.944 7.989 1.00 . A A . 97 GLU OE2 1 1
8 14847 1 1 98 GLU C C 6.300 -11.633 5.514 1.00 . A A . 98 GLU C 1 1
8 14848 1 1 98 GLU CA C 6.672 -11.451 6.983 1.00 . A A . 98 GLU CA 1 1
8 14849 1 1 98 GLU CB C 8.166 -11.777 7.191 1.00 . A A . 98 GLU CB 1 1
8 14850 1 1 98 GLU CD C 9.357 -9.577 7.506 1.00 . A A . 98 GLU CD 1 1
8 14851 1 1 98 GLU CG C 8.850 -10.848 8.196 1.00 . A A . 98 GLU CG 1 1
8 14852 1 1 98 GLU H H 5.695 -13.232 7.143 1.00 . A A . 98 GLU H 1 1
8 14853 1 1 98 GLU HA H 6.456 -10.431 7.295 1.00 . A A . 98 GLU HA 1 1
8 14854 1 1 98 GLU HB2 H 8.245 -12.800 7.558 1.00 . A A . 98 GLU HB2 1 1
8 14855 1 1 98 GLU HB3 H 8.699 -11.697 6.242 1.00 . A A . 98 GLU HB3 1 1
8 14856 1 1 98 GLU HG2 H 8.140 -10.575 8.978 1.00 . A A . 98 GLU HG2 1 1
8 14857 1 1 98 GLU HG3 H 9.697 -11.374 8.635 1.00 . A A . 98 GLU HG3 1 1
8 14858 1 1 98 GLU N N 5.834 -12.406 7.688 1.00 . A A . 98 GLU N 1 1
8 14859 1 1 98 GLU O O 6.153 -12.763 5.038 1.00 . A A . 98 GLU O 1 1
8 14860 1 1 98 GLU OE1 O 8.503 -8.781 7.061 1.00 . A A . 98 GLU OE1 1 1
8 14861 1 1 98 GLU OE2 O 10.593 -9.434 7.401 1.00 . A A . 98 GLU OE2 1 1
8 14862 1 1 99 VAL C C 6.252 -9.463 2.601 1.00 . A A . 99 VAL C 1 1
8 14863 1 1 99 VAL CA C 5.510 -10.473 3.467 1.00 . A A . 99 VAL CA 1 1
8 14864 1 1 99 VAL CB C 4.018 -10.087 3.476 1.00 . A A . 99 VAL CB 1 1
8 14865 1 1 99 VAL CG1 C 3.422 -10.000 2.061 1.00 . A A . 99 VAL CG1 1 1
8 14866 1 1 99 VAL CG2 C 3.163 -11.062 4.305 1.00 . A A . 99 VAL CG2 1 1
8 14867 1 1 99 VAL H H 6.155 -9.660 5.366 1.00 . A A . 99 VAL H 1 1
8 14868 1 1 99 VAL HA H 5.602 -11.458 3.009 1.00 . A A . 99 VAL HA 1 1
8 14869 1 1 99 VAL HB H 3.950 -9.095 3.899 1.00 . A A . 99 VAL HB 1 1
8 14870 1 1 99 VAL HG11 H 2.346 -9.832 2.119 1.00 . A A . 99 VAL HG11 1 1
8 14871 1 1 99 VAL HG12 H 3.848 -9.153 1.527 1.00 . A A . 99 VAL HG12 1 1
8 14872 1 1 99 VAL HG13 H 3.629 -10.918 1.510 1.00 . A A . 99 VAL HG13 1 1
8 14873 1 1 99 VAL HG21 H 3.511 -11.095 5.334 1.00 . A A . 99 VAL HG21 1 1
8 14874 1 1 99 VAL HG22 H 2.123 -10.730 4.310 1.00 . A A . 99 VAL HG22 1 1
8 14875 1 1 99 VAL HG23 H 3.216 -12.065 3.878 1.00 . A A . 99 VAL HG23 1 1
8 14876 1 1 99 VAL N N 6.072 -10.522 4.829 1.00 . A A . 99 VAL N 1 1
8 14877 1 1 99 VAL O O 6.428 -8.308 2.966 1.00 . A A . 99 VAL O 1 1
8 14878 1 1 100 GLU C C 6.148 -8.246 -0.375 1.00 . A A . 100 GLU C 1 1
8 14879 1 1 100 GLU CA C 7.193 -9.089 0.359 1.00 . A A . 100 GLU CA 1 1
8 14880 1 1 100 GLU CB C 7.896 -9.928 -0.712 1.00 . A A . 100 GLU CB 1 1
8 14881 1 1 100 GLU CD C 9.995 -10.861 -1.604 1.00 . A A . 100 GLU CD 1 1
8 14882 1 1 100 GLU CG C 9.233 -10.552 -0.318 1.00 . A A . 100 GLU CG 1 1
8 14883 1 1 100 GLU H H 6.273 -10.844 1.192 1.00 . A A . 100 GLU H 1 1
8 14884 1 1 100 GLU HA H 7.928 -8.426 0.812 1.00 . A A . 100 GLU HA 1 1
8 14885 1 1 100 GLU HB2 H 7.221 -10.733 -1.005 1.00 . A A . 100 GLU HB2 1 1
8 14886 1 1 100 GLU HB3 H 8.086 -9.267 -1.563 1.00 . A A . 100 GLU HB3 1 1
8 14887 1 1 100 GLU HG2 H 9.804 -9.850 0.290 1.00 . A A . 100 GLU HG2 1 1
8 14888 1 1 100 GLU HG3 H 9.071 -11.465 0.258 1.00 . A A . 100 GLU HG3 1 1
8 14889 1 1 100 GLU N N 6.594 -9.918 1.406 1.00 . A A . 100 GLU N 1 1
8 14890 1 1 100 GLU O O 5.072 -8.742 -0.732 1.00 . A A . 100 GLU O 1 1
8 14891 1 1 100 GLU OE1 O 9.425 -11.521 -2.501 1.00 . A A . 100 GLU OE1 1 1
8 14892 1 1 100 GLU OE2 O 11.091 -10.294 -1.799 1.00 . A A . 100 GLU OE2 1 1
8 14893 1 1 101 LEU C C 7.141 -5.902 -2.826 1.00 . A A . 101 LEU C 1 1
8 14894 1 1 101 LEU CA C 6.007 -6.279 -1.858 1.00 . A A . 101 LEU CA 1 1
8 14895 1 1 101 LEU CB C 5.228 -5.023 -1.405 1.00 . A A . 101 LEU CB 1 1
8 14896 1 1 101 LEU CD1 C 3.065 -5.906 -0.335 1.00 . A A . 101 LEU CD1 1 1
8 14897 1 1 101 LEU CD2 C 3.054 -3.764 -1.594 1.00 . A A . 101 LEU CD2 1 1
8 14898 1 1 101 LEU CG C 3.698 -5.153 -1.517 1.00 . A A . 101 LEU CG 1 1
8 14899 1 1 101 LEU H H 7.475 -6.733 -0.419 1.00 . A A . 101 LEU H 1 1
8 14900 1 1 101 LEU HA H 5.336 -6.938 -2.404 1.00 . A A . 101 LEU HA 1 1
8 14901 1 1 101 LEU HB2 H 5.483 -4.812 -0.367 1.00 . A A . 101 LEU HB2 1 1
8 14902 1 1 101 LEU HB3 H 5.535 -4.195 -2.044 1.00 . A A . 101 LEU HB3 1 1
8 14903 1 1 101 LEU HD11 H 3.251 -5.370 0.596 1.00 . A A . 101 LEU HD11 1 1
8 14904 1 1 101 LEU HD12 H 3.484 -6.904 -0.255 1.00 . A A . 101 LEU HD12 1 1
8 14905 1 1 101 LEU HD13 H 1.991 -5.993 -0.487 1.00 . A A . 101 LEU HD13 1 1
8 14906 1 1 101 LEU HD21 H 1.981 -3.871 -1.751 1.00 . A A . 101 LEU HD21 1 1
8 14907 1 1 101 LEU HD22 H 3.477 -3.211 -2.431 1.00 . A A . 101 LEU HD22 1 1
8 14908 1 1 101 LEU HD23 H 3.239 -3.215 -0.672 1.00 . A A . 101 LEU HD23 1 1
8 14909 1 1 101 LEU HG H 3.451 -5.678 -2.439 1.00 . A A . 101 LEU HG 1 1
8 14910 1 1 101 LEU N N 6.549 -7.019 -0.720 1.00 . A A . 101 LEU N 1 1
8 14911 1 1 101 LEU O O 8.297 -5.743 -2.435 1.00 . A A . 101 LEU O 1 1
8 14912 1 1 102 ASP C C 6.876 -4.011 -5.825 1.00 . A A . 102 ASP C 1 1
8 14913 1 1 102 ASP CA C 7.585 -5.212 -5.188 1.00 . A A . 102 ASP CA 1 1
8 14914 1 1 102 ASP CB C 7.754 -6.334 -6.220 1.00 . A A . 102 ASP CB 1 1
8 14915 1 1 102 ASP CG C 8.776 -7.383 -5.801 1.00 . A A . 102 ASP CG 1 1
8 14916 1 1 102 ASP H H 5.809 -5.941 -4.319 1.00 . A A . 102 ASP H 1 1
8 14917 1 1 102 ASP HA H 8.567 -4.901 -4.827 1.00 . A A . 102 ASP HA 1 1
8 14918 1 1 102 ASP HB2 H 6.790 -6.824 -6.355 1.00 . A A . 102 ASP HB2 1 1
8 14919 1 1 102 ASP HB3 H 8.062 -5.906 -7.172 1.00 . A A . 102 ASP HB3 1 1
8 14920 1 1 102 ASP N N 6.765 -5.714 -4.088 1.00 . A A . 102 ASP N 1 1
8 14921 1 1 102 ASP O O 5.801 -4.169 -6.405 1.00 . A A . 102 ASP O 1 1
8 14922 1 1 102 ASP OD1 O 9.871 -7.002 -5.341 1.00 . A A . 102 ASP OD1 1 1
8 14923 1 1 102 ASP OD2 O 8.488 -8.593 -5.948 1.00 . A A . 102 ASP OD2 1 1
8 14924 1 1 103 LEU C C 7.028 -1.241 -7.568 1.00 . A A . 103 LEU C 1 1
8 14925 1 1 103 LEU CA C 6.811 -1.539 -6.078 1.00 . A A . 103 LEU CA 1 1
8 14926 1 1 103 LEU CB C 7.359 -0.387 -5.210 1.00 . A A . 103 LEU CB 1 1
8 14927 1 1 103 LEU CD1 C 7.156 -1.484 -2.896 1.00 . A A . 103 LEU CD1 1 1
8 14928 1 1 103 LEU CD2 C 7.267 1.002 -3.121 1.00 . A A . 103 LEU CD2 1 1
8 14929 1 1 103 LEU CG C 6.777 -0.293 -3.785 1.00 . A A . 103 LEU CG 1 1
8 14930 1 1 103 LEU H H 8.354 -2.777 -5.229 1.00 . A A . 103 LEU H 1 1
8 14931 1 1 103 LEU HA H 5.735 -1.607 -5.912 1.00 . A A . 103 LEU HA 1 1
8 14932 1 1 103 LEU HB2 H 8.439 -0.508 -5.128 1.00 . A A . 103 LEU HB2 1 1
8 14933 1 1 103 LEU HB3 H 7.123 0.548 -5.721 1.00 . A A . 103 LEU HB3 1 1
8 14934 1 1 103 LEU HD11 H 6.648 -2.386 -3.235 1.00 . A A . 103 LEU HD11 1 1
8 14935 1 1 103 LEU HD12 H 6.846 -1.295 -1.872 1.00 . A A . 103 LEU HD12 1 1
8 14936 1 1 103 LEU HD13 H 8.236 -1.641 -2.920 1.00 . A A . 103 LEU HD13 1 1
8 14937 1 1 103 LEU HD21 H 6.824 1.103 -2.130 1.00 . A A . 103 LEU HD21 1 1
8 14938 1 1 103 LEU HD22 H 6.967 1.863 -3.721 1.00 . A A . 103 LEU HD22 1 1
8 14939 1 1 103 LEU HD23 H 8.353 0.990 -3.032 1.00 . A A . 103 LEU HD23 1 1
8 14940 1 1 103 LEU HG H 5.688 -0.247 -3.853 1.00 . A A . 103 LEU HG 1 1
8 14941 1 1 103 LEU N N 7.444 -2.810 -5.692 1.00 . A A . 103 LEU N 1 1
8 14942 1 1 103 LEU O O 8.157 -1.012 -7.996 1.00 . A A . 103 LEU O 1 1
8 14943 1 1 104 LEU C C 5.990 0.555 -10.082 1.00 . A A . 104 LEU C 1 1
8 14944 1 1 104 LEU CA C 5.964 -0.951 -9.796 1.00 . A A . 104 LEU CA 1 1
8 14945 1 1 104 LEU CB C 4.749 -1.645 -10.454 1.00 . A A . 104 LEU CB 1 1
8 14946 1 1 104 LEU CD1 C 3.330 -3.699 -10.782 1.00 . A A . 104 LEU CD1 1 1
8 14947 1 1 104 LEU CD2 C 5.818 -3.922 -10.900 1.00 . A A . 104 LEU CD2 1 1
8 14948 1 1 104 LEU CG C 4.660 -3.170 -10.229 1.00 . A A . 104 LEU CG 1 1
8 14949 1 1 104 LEU H H 5.035 -1.285 -7.909 1.00 . A A . 104 LEU H 1 1
8 14950 1 1 104 LEU HA H 6.879 -1.382 -10.211 1.00 . A A . 104 LEU HA 1 1
8 14951 1 1 104 LEU HB2 H 3.846 -1.194 -10.043 1.00 . A A . 104 LEU HB2 1 1
8 14952 1 1 104 LEU HB3 H 4.777 -1.454 -11.529 1.00 . A A . 104 LEU HB3 1 1
8 14953 1 1 104 LEU HD11 H 2.496 -3.204 -10.285 1.00 . A A . 104 LEU HD11 1 1
8 14954 1 1 104 LEU HD12 H 3.253 -4.771 -10.595 1.00 . A A . 104 LEU HD12 1 1
8 14955 1 1 104 LEU HD13 H 3.267 -3.517 -11.854 1.00 . A A . 104 LEU HD13 1 1
8 14956 1 1 104 LEU HD21 H 5.812 -3.737 -11.975 1.00 . A A . 104 LEU HD21 1 1
8 14957 1 1 104 LEU HD22 H 5.715 -4.992 -10.719 1.00 . A A . 104 LEU HD22 1 1
8 14958 1 1 104 LEU HD23 H 6.766 -3.593 -10.487 1.00 . A A . 104 LEU HD23 1 1
8 14959 1 1 104 LEU HG H 4.682 -3.381 -9.160 1.00 . A A . 104 LEU HG 1 1
8 14960 1 1 104 LEU N N 5.942 -1.185 -8.347 1.00 . A A . 104 LEU N 1 1
8 14961 1 1 104 LEU O O 4.987 1.260 -9.920 1.00 . A A . 104 LEU O 1 1
8 14962 1 1 105 PHE C C 7.384 2.821 -12.243 1.00 . A A . 105 PHE C 1 1
8 14963 1 1 105 PHE CA C 7.410 2.474 -10.746 1.00 . A A . 105 PHE CA 1 1
8 14964 1 1 105 PHE CB C 8.778 2.816 -10.147 1.00 . A A . 105 PHE CB 1 1
8 14965 1 1 105 PHE CD1 C 8.032 3.958 -8.023 1.00 . A A . 105 PHE CD1 1 1
8 14966 1 1 105 PHE CD2 C 9.491 2.013 -7.858 1.00 . A A . 105 PHE CD2 1 1
8 14967 1 1 105 PHE CE1 C 8.047 4.094 -6.626 1.00 . A A . 105 PHE CE1 1 1
8 14968 1 1 105 PHE CE2 C 9.489 2.145 -6.459 1.00 . A A . 105 PHE CE2 1 1
8 14969 1 1 105 PHE CG C 8.763 2.925 -8.641 1.00 . A A . 105 PHE CG 1 1
8 14970 1 1 105 PHE CZ C 8.771 3.180 -5.846 1.00 . A A . 105 PHE CZ 1 1
8 14971 1 1 105 PHE H H 7.915 0.413 -10.650 1.00 . A A . 105 PHE H 1 1
8 14972 1 1 105 PHE HA H 6.651 3.053 -10.213 1.00 . A A . 105 PHE HA 1 1
8 14973 1 1 105 PHE HB2 H 9.488 2.043 -10.436 1.00 . A A . 105 PHE HB2 1 1
8 14974 1 1 105 PHE HB3 H 9.111 3.770 -10.557 1.00 . A A . 105 PHE HB3 1 1
8 14975 1 1 105 PHE HD1 H 7.474 4.659 -8.623 1.00 . A A . 105 PHE HD1 1 1
8 14976 1 1 105 PHE HD2 H 10.047 1.210 -8.324 1.00 . A A . 105 PHE HD2 1 1
8 14977 1 1 105 PHE HE1 H 7.510 4.901 -6.147 1.00 . A A . 105 PHE HE1 1 1
8 14978 1 1 105 PHE HE2 H 10.039 1.455 -5.845 1.00 . A A . 105 PHE HE2 1 1
8 14979 1 1 105 PHE HZ H 8.786 3.264 -4.771 1.00 . A A . 105 PHE HZ 1 1
8 14980 1 1 105 PHE N N 7.144 1.060 -10.515 1.00 . A A . 105 PHE N 1 1
8 14981 1 1 105 PHE O O 8.314 2.498 -12.983 1.00 . A A . 105 PHE O 1 1
8 14982 1 1 106 ALA C C 6.160 2.836 -15.088 1.00 . A A . 106 ALA C 1 1
8 14983 1 1 106 ALA CA C 6.114 3.985 -14.054 1.00 . A A . 106 ALA CA 1 1
8 14984 1 1 106 ALA CB C 7.091 5.132 -14.364 1.00 . A A . 106 ALA CB 1 1
8 14985 1 1 106 ALA H H 5.668 3.830 -11.973 1.00 . A A . 106 ALA H 1 1
8 14986 1 1 106 ALA HA H 5.102 4.386 -14.110 1.00 . A A . 106 ALA HA 1 1
8 14987 1 1 106 ALA HB1 H 8.114 4.756 -14.392 1.00 . A A . 106 ALA HB1 1 1
8 14988 1 1 106 ALA HB2 H 6.851 5.563 -15.337 1.00 . A A . 106 ALA HB2 1 1
8 14989 1 1 106 ALA HB3 H 7.006 5.910 -13.606 1.00 . A A . 106 ALA HB3 1 1
8 14990 1 1 106 ALA N N 6.334 3.524 -12.677 1.00 . A A . 106 ALA N 1 1
8 14991 1 1 106 ALA O O 6.563 3.038 -16.234 1.00 . A A . 106 ALA O 1 1
8 14992 1 1 107 GLY C C 7.327 -0.166 -15.588 1.00 . A A . 107 GLY C 1 1
8 14993 1 1 107 GLY CA C 5.904 0.383 -15.467 1.00 . A A . 107 GLY CA 1 1
8 14994 1 1 107 GLY H H 5.533 1.515 -13.705 1.00 . A A . 107 GLY H 1 1
8 14995 1 1 107 GLY HA2 H 5.276 -0.377 -14.999 1.00 . A A . 107 GLY HA2 1 1
8 14996 1 1 107 GLY HA3 H 5.526 0.596 -16.467 1.00 . A A . 107 GLY HA3 1 1
8 14997 1 1 107 GLY N N 5.825 1.610 -14.667 1.00 . A A . 107 GLY N 1 1
8 14998 1 1 107 GLY O O 7.584 -1.294 -15.182 1.00 . A A . 107 GLY O 1 1
8 14999 1 1 108 GLY C C 10.622 -0.059 -15.450 1.00 . A A . 108 GLY C 1 1
8 15000 1 1 108 GLY CA C 9.589 0.168 -16.562 1.00 . A A . 108 GLY CA 1 1
8 15001 1 1 108 GLY H H 7.946 1.547 -16.431 1.00 . A A . 108 GLY H 1 1
8 15002 1 1 108 GLY HA2 H 9.460 -0.775 -17.094 1.00 . A A . 108 GLY HA2 1 1
8 15003 1 1 108 GLY HA3 H 9.993 0.915 -17.246 1.00 . A A . 108 GLY HA3 1 1
8 15004 1 1 108 GLY N N 8.253 0.627 -16.138 1.00 . A A . 108 GLY N 1 1
8 15005 1 1 108 GLY O O 11.749 -0.439 -15.750 1.00 . A A . 108 GLY O 1 1
8 15006 1 1 109 LYS C C 10.357 -0.774 -11.889 1.00 . A A . 109 LYS C 1 1
8 15007 1 1 109 LYS CA C 11.133 -0.055 -13.007 1.00 . A A . 109 LYS CA 1 1
8 15008 1 1 109 LYS CB C 11.666 1.296 -12.490 1.00 . A A . 109 LYS CB 1 1
8 15009 1 1 109 LYS CD C 13.009 3.354 -13.223 1.00 . A A . 109 LYS CD 1 1
8 15010 1 1 109 LYS CE C 11.875 4.093 -13.956 1.00 . A A . 109 LYS CE 1 1
8 15011 1 1 109 LYS CG C 12.825 1.835 -13.341 1.00 . A A . 109 LYS CG 1 1
8 15012 1 1 109 LYS H H 9.332 0.503 -13.998 1.00 . A A . 109 LYS H 1 1
8 15013 1 1 109 LYS HA H 11.969 -0.696 -13.287 1.00 . A A . 109 LYS HA 1 1
8 15014 1 1 109 LYS HB2 H 10.850 2.020 -12.508 1.00 . A A . 109 LYS HB2 1 1
8 15015 1 1 109 LYS HB3 H 12.023 1.181 -11.465 1.00 . A A . 109 LYS HB3 1 1
8 15016 1 1 109 LYS HD2 H 13.006 3.641 -12.171 1.00 . A A . 109 LYS HD2 1 1
8 15017 1 1 109 LYS HD3 H 13.965 3.612 -13.681 1.00 . A A . 109 LYS HD3 1 1
8 15018 1 1 109 LYS HE2 H 11.808 3.707 -14.972 1.00 . A A . 109 LYS HE2 1 1
8 15019 1 1 109 LYS HE3 H 10.929 3.889 -13.446 1.00 . A A . 109 LYS HE3 1 1
8 15020 1 1 109 LYS HG2 H 13.743 1.351 -13.008 1.00 . A A . 109 LYS HG2 1 1
8 15021 1 1 109 LYS HG3 H 12.668 1.595 -14.391 1.00 . A A . 109 LYS HG3 1 1
8 15022 1 1 109 LYS HZ1 H 12.985 5.741 -14.519 1.00 . A A . 109 LYS HZ1 1 1
8 15023 1 1 109 LYS HZ2 H 12.190 5.943 -13.088 1.00 . A A . 109 LYS HZ2 1 1
8 15024 1 1 109 LYS HZ3 H 11.367 6.018 -14.508 1.00 . A A . 109 LYS HZ3 1 1
8 15025 1 1 109 LYS N N 10.280 0.188 -14.181 1.00 . A A . 109 LYS N 1 1
8 15026 1 1 109 LYS NZ N 12.124 5.555 -14.020 1.00 . A A . 109 LYS NZ 1 1
8 15027 1 1 109 LYS O O 9.181 -0.493 -11.685 1.00 . A A . 109 LYS O 1 1
8 15028 1 1 110 VAL C C 11.537 -2.346 -8.816 1.00 . A A . 110 VAL C 1 1
8 15029 1 1 110 VAL CA C 10.514 -2.340 -9.960 1.00 . A A . 110 VAL CA 1 1
8 15030 1 1 110 VAL CB C 10.067 -3.766 -10.355 1.00 . A A . 110 VAL CB 1 1
8 15031 1 1 110 VAL CG1 C 11.236 -4.676 -10.772 1.00 . A A . 110 VAL CG1 1 1
8 15032 1 1 110 VAL CG2 C 9.251 -4.440 -9.244 1.00 . A A . 110 VAL CG2 1 1
8 15033 1 1 110 VAL H H 11.999 -1.831 -11.362 1.00 . A A . 110 VAL H 1 1
8 15034 1 1 110 VAL HA H 9.637 -1.796 -9.634 1.00 . A A . 110 VAL HA 1 1
8 15035 1 1 110 VAL HB H 9.422 -3.657 -11.227 1.00 . A A . 110 VAL HB 1 1
8 15036 1 1 110 VAL HG11 H 10.848 -5.632 -11.125 1.00 . A A . 110 VAL HG11 1 1
8 15037 1 1 110 VAL HG12 H 11.803 -4.215 -11.582 1.00 . A A . 110 VAL HG12 1 1
8 15038 1 1 110 VAL HG13 H 11.901 -4.859 -9.928 1.00 . A A . 110 VAL HG13 1 1
8 15039 1 1 110 VAL HG21 H 8.790 -5.351 -9.629 1.00 . A A . 110 VAL HG21 1 1
8 15040 1 1 110 VAL HG22 H 9.896 -4.704 -8.404 1.00 . A A . 110 VAL HG22 1 1
8 15041 1 1 110 VAL HG23 H 8.466 -3.771 -8.890 1.00 . A A . 110 VAL HG23 1 1
8 15042 1 1 110 VAL N N 11.044 -1.627 -11.129 1.00 . A A . 110 VAL N 1 1
8 15043 1 1 110 VAL O O 12.740 -2.311 -9.082 1.00 . A A . 110 VAL O 1 1
8 15044 1 1 111 LEU C C 11.314 -3.152 -5.224 1.00 . A A . 111 LEU C 1 1
8 15045 1 1 111 LEU CA C 11.901 -2.299 -6.356 1.00 . A A . 111 LEU CA 1 1
8 15046 1 1 111 LEU CB C 12.030 -0.812 -5.966 1.00 . A A . 111 LEU CB 1 1
8 15047 1 1 111 LEU CD1 C 13.584 0.831 -4.846 1.00 . A A . 111 LEU CD1 1 1
8 15048 1 1 111 LEU CD2 C 11.971 -0.430 -3.431 1.00 . A A . 111 LEU CD2 1 1
8 15049 1 1 111 LEU CG C 12.851 -0.512 -4.690 1.00 . A A . 111 LEU CG 1 1
8 15050 1 1 111 LEU H H 10.060 -2.344 -7.437 1.00 . A A . 111 LEU H 1 1
8 15051 1 1 111 LEU HA H 12.893 -2.685 -6.585 1.00 . A A . 111 LEU HA 1 1
8 15052 1 1 111 LEU HB2 H 12.513 -0.295 -6.794 1.00 . A A . 111 LEU HB2 1 1
8 15053 1 1 111 LEU HB3 H 11.026 -0.415 -5.841 1.00 . A A . 111 LEU HB3 1 1
8 15054 1 1 111 LEU HD11 H 14.158 1.047 -3.946 1.00 . A A . 111 LEU HD11 1 1
8 15055 1 1 111 LEU HD12 H 12.863 1.633 -5.015 1.00 . A A . 111 LEU HD12 1 1
8 15056 1 1 111 LEU HD13 H 14.271 0.783 -5.692 1.00 . A A . 111 LEU HD13 1 1
8 15057 1 1 111 LEU HD21 H 11.456 -1.371 -3.258 1.00 . A A . 111 LEU HD21 1 1
8 15058 1 1 111 LEU HD22 H 11.226 0.362 -3.540 1.00 . A A . 111 LEU HD22 1 1
8 15059 1 1 111 LEU HD23 H 12.589 -0.216 -2.559 1.00 . A A . 111 LEU HD23 1 1
8 15060 1 1 111 LEU HG H 13.602 -1.291 -4.551 1.00 . A A . 111 LEU HG 1 1
8 15061 1 1 111 LEU N N 11.066 -2.368 -7.563 1.00 . A A . 111 LEU N 1 1
8 15062 1 1 111 LEU O O 10.145 -3.005 -4.877 1.00 . A A . 111 LEU O 1 1
8 15063 1 1 112 LYS C C 11.621 -4.267 -2.169 1.00 . A A . 112 LYS C 1 1
8 15064 1 1 112 LYS CA C 11.761 -4.935 -3.554 1.00 . A A . 112 LYS CA 1 1
8 15065 1 1 112 LYS CB C 12.854 -6.035 -3.483 1.00 . A A . 112 LYS CB 1 1
8 15066 1 1 112 LYS CD C 12.579 -8.249 -4.681 1.00 . A A . 112 LYS CD 1 1
8 15067 1 1 112 LYS CE C 11.988 -9.664 -4.705 1.00 . A A . 112 LYS CE 1 1
8 15068 1 1 112 LYS CG C 12.332 -7.477 -3.368 1.00 . A A . 112 LYS CG 1 1
8 15069 1 1 112 LYS H H 13.087 -4.088 -4.967 1.00 . A A . 112 LYS H 1 1
8 15070 1 1 112 LYS HA H 10.791 -5.356 -3.830 1.00 . A A . 112 LYS HA 1 1
8 15071 1 1 112 LYS HB2 H 13.452 -5.968 -4.392 1.00 . A A . 112 LYS HB2 1 1
8 15072 1 1 112 LYS HB3 H 13.497 -5.843 -2.623 1.00 . A A . 112 LYS HB3 1 1
8 15073 1 1 112 LYS HD2 H 12.137 -7.680 -5.499 1.00 . A A . 112 LYS HD2 1 1
8 15074 1 1 112 LYS HD3 H 13.655 -8.332 -4.836 1.00 . A A . 112 LYS HD3 1 1
8 15075 1 1 112 LYS HE2 H 12.125 -10.088 -5.700 1.00 . A A . 112 LYS HE2 1 1
8 15076 1 1 112 LYS HE3 H 12.519 -10.271 -3.967 1.00 . A A . 112 LYS HE3 1 1
8 15077 1 1 112 LYS HG2 H 12.868 -7.981 -2.564 1.00 . A A . 112 LYS HG2 1 1
8 15078 1 1 112 LYS HG3 H 11.273 -7.465 -3.111 1.00 . A A . 112 LYS HG3 1 1
8 15079 1 1 112 LYS HZ1 H 9.998 -9.024 -4.923 1.00 . A A . 112 LYS HZ1 1 1
8 15080 1 1 112 LYS HZ2 H 10.470 -9.456 -3.380 1.00 . A A . 112 LYS HZ2 1 1
8 15081 1 1 112 LYS HZ3 H 10.149 -10.611 -4.406 1.00 . A A . 112 LYS HZ3 1 1
8 15082 1 1 112 LYS N N 12.149 -4.000 -4.616 1.00 . A A . 112 LYS N 1 1
8 15083 1 1 112 LYS NZ N 10.550 -9.681 -4.367 1.00 . A A . 112 LYS NZ 1 1
8 15084 1 1 112 LYS O O 12.487 -3.485 -1.770 1.00 . A A . 112 LYS O 1 1
8 15085 1 1 113 VAL C C 9.987 -5.673 0.792 1.00 . A A . 113 VAL C 1 1
8 15086 1 1 113 VAL CA C 10.498 -4.417 0.067 1.00 . A A . 113 VAL CA 1 1
8 15087 1 1 113 VAL CB C 9.566 -3.226 0.400 1.00 . A A . 113 VAL CB 1 1
8 15088 1 1 113 VAL CG1 C 10.118 -1.892 -0.127 1.00 . A A . 113 VAL CG1 1 1
8 15089 1 1 113 VAL CG2 C 8.122 -3.419 -0.081 1.00 . A A . 113 VAL CG2 1 1
8 15090 1 1 113 VAL H H 9.898 -5.259 -1.809 1.00 . A A . 113 VAL H 1 1
8 15091 1 1 113 VAL HA H 11.487 -4.193 0.465 1.00 . A A . 113 VAL HA 1 1
8 15092 1 1 113 VAL HB H 9.529 -3.142 1.487 1.00 . A A . 113 VAL HB 1 1
8 15093 1 1 113 VAL HG11 H 9.501 -1.067 0.236 1.00 . A A . 113 VAL HG11 1 1
8 15094 1 1 113 VAL HG12 H 11.138 -1.746 0.230 1.00 . A A . 113 VAL HG12 1 1
8 15095 1 1 113 VAL HG13 H 10.112 -1.882 -1.216 1.00 . A A . 113 VAL HG13 1 1
8 15096 1 1 113 VAL HG21 H 8.093 -3.486 -1.165 1.00 . A A . 113 VAL HG21 1 1
8 15097 1 1 113 VAL HG22 H 7.702 -4.326 0.352 1.00 . A A . 113 VAL HG22 1 1
8 15098 1 1 113 VAL HG23 H 7.514 -2.574 0.238 1.00 . A A . 113 VAL HG23 1 1
8 15099 1 1 113 VAL N N 10.614 -4.662 -1.387 1.00 . A A . 113 VAL N 1 1
8 15100 1 1 113 VAL O O 9.454 -6.580 0.156 1.00 . A A . 113 VAL O 1 1
8 15101 1 1 114 VAL C C 8.831 -5.970 4.206 1.00 . A A . 114 VAL C 1 1
8 15102 1 1 114 VAL CA C 9.469 -6.689 3.006 1.00 . A A . 114 VAL CA 1 1
8 15103 1 1 114 VAL CB C 10.472 -7.795 3.419 1.00 . A A . 114 VAL CB 1 1
8 15104 1 1 114 VAL CG1 C 11.437 -7.349 4.529 1.00 . A A . 114 VAL CG1 1 1
8 15105 1 1 114 VAL CG2 C 9.754 -9.104 3.770 1.00 . A A . 114 VAL CG2 1 1
8 15106 1 1 114 VAL H H 10.559 -4.928 2.586 1.00 . A A . 114 VAL H 1 1
8 15107 1 1 114 VAL HA H 8.665 -7.158 2.440 1.00 . A A . 114 VAL HA 1 1
8 15108 1 1 114 VAL HB H 11.088 -8.012 2.542 1.00 . A A . 114 VAL HB 1 1
8 15109 1 1 114 VAL HG11 H 12.195 -8.117 4.688 1.00 . A A . 114 VAL HG11 1 1
8 15110 1 1 114 VAL HG12 H 11.936 -6.423 4.240 1.00 . A A . 114 VAL HG12 1 1
8 15111 1 1 114 VAL HG13 H 10.899 -7.188 5.464 1.00 . A A . 114 VAL HG13 1 1
8 15112 1 1 114 VAL HG21 H 9.200 -9.465 2.903 1.00 . A A . 114 VAL HG21 1 1
8 15113 1 1 114 VAL HG22 H 10.484 -9.863 4.053 1.00 . A A . 114 VAL HG22 1 1
8 15114 1 1 114 VAL HG23 H 9.059 -8.954 4.592 1.00 . A A . 114 VAL HG23 1 1
8 15115 1 1 114 VAL N N 10.108 -5.699 2.123 1.00 . A A . 114 VAL N 1 1
8 15116 1 1 114 VAL O O 9.275 -4.877 4.575 1.00 . A A . 114 VAL O 1 1
8 15117 1 1 115 LEU C C 6.193 -7.097 6.649 1.00 . A A . 115 LEU C 1 1
8 15118 1 1 115 LEU CA C 6.954 -6.001 5.852 1.00 . A A . 115 LEU CA 1 1
8 15119 1 1 115 LEU CB C 6.020 -4.867 5.370 1.00 . A A . 115 LEU CB 1 1
8 15120 1 1 115 LEU CD1 C 3.937 -4.175 4.130 1.00 . A A . 115 LEU CD1 1 1
8 15121 1 1 115 LEU CD2 C 5.914 -4.884 2.817 1.00 . A A . 115 LEU CD2 1 1
8 15122 1 1 115 LEU CG C 5.141 -5.128 4.123 1.00 . A A . 115 LEU CG 1 1
8 15123 1 1 115 LEU H H 7.471 -7.449 4.401 1.00 . A A . 115 LEU H 1 1
8 15124 1 1 115 LEU HA H 7.670 -5.537 6.518 1.00 . A A . 115 LEU HA 1 1
8 15125 1 1 115 LEU HB2 H 5.340 -4.652 6.192 1.00 . A A . 115 LEU HB2 1 1
8 15126 1 1 115 LEU HB3 H 6.621 -3.976 5.191 1.00 . A A . 115 LEU HB3 1 1
8 15127 1 1 115 LEU HD11 H 3.324 -4.377 5.005 1.00 . A A . 115 LEU HD11 1 1
8 15128 1 1 115 LEU HD12 H 3.325 -4.338 3.243 1.00 . A A . 115 LEU HD12 1 1
8 15129 1 1 115 LEU HD13 H 4.272 -3.139 4.151 1.00 . A A . 115 LEU HD13 1 1
8 15130 1 1 115 LEU HD21 H 6.412 -3.915 2.855 1.00 . A A . 115 LEU HD21 1 1
8 15131 1 1 115 LEU HD22 H 5.233 -4.910 1.968 1.00 . A A . 115 LEU HD22 1 1
8 15132 1 1 115 LEU HD23 H 6.658 -5.655 2.668 1.00 . A A . 115 LEU HD23 1 1
8 15133 1 1 115 LEU HG H 4.768 -6.152 4.140 1.00 . A A . 115 LEU HG 1 1
8 15134 1 1 115 LEU N N 7.761 -6.549 4.766 1.00 . A A . 115 LEU N 1 1
8 15135 1 1 115 LEU O O 5.609 -8.000 6.031 1.00 . A A . 115 LEU O 1 1
8 15136 1 1 116 PRO C C 3.971 -7.831 8.885 1.00 . A A . 116 PRO C 1 1
8 15137 1 1 116 PRO CA C 5.496 -7.966 8.870 1.00 . A A . 116 PRO CA 1 1
8 15138 1 1 116 PRO CB C 6.080 -7.731 10.268 1.00 . A A . 116 PRO CB 1 1
8 15139 1 1 116 PRO CD C 6.924 -6.069 8.810 1.00 . A A . 116 PRO CD 1 1
8 15140 1 1 116 PRO CG C 6.437 -6.248 10.243 1.00 . A A . 116 PRO CG 1 1
8 15141 1 1 116 PRO HA H 5.757 -8.970 8.551 1.00 . A A . 116 PRO HA 1 1
8 15142 1 1 116 PRO HB2 H 5.367 -7.970 11.057 1.00 . A A . 116 PRO HB2 1 1
8 15143 1 1 116 PRO HB3 H 6.989 -8.323 10.385 1.00 . A A . 116 PRO HB3 1 1
8 15144 1 1 116 PRO HD2 H 6.772 -5.041 8.482 1.00 . A A . 116 PRO HD2 1 1
8 15145 1 1 116 PRO HD3 H 7.980 -6.337 8.748 1.00 . A A . 116 PRO HD3 1 1
8 15146 1 1 116 PRO HG2 H 5.537 -5.654 10.403 1.00 . A A . 116 PRO HG2 1 1
8 15147 1 1 116 PRO HG3 H 7.211 -6.002 10.969 1.00 . A A . 116 PRO HG3 1 1
8 15148 1 1 116 PRO N N 6.153 -7.001 7.998 1.00 . A A . 116 PRO N 1 1
8 15149 1 1 116 PRO O O 3.401 -6.801 8.508 1.00 . A A . 116 PRO O 1 1
8 15150 1 1 117 VAL C C 1.525 -8.738 11.072 1.00 . A A . 117 VAL C 1 1
8 15151 1 1 117 VAL CA C 1.864 -8.909 9.587 1.00 . A A . 117 VAL CA 1 1
8 15152 1 1 117 VAL CB C 1.215 -10.170 9.000 1.00 . A A . 117 VAL CB 1 1
8 15153 1 1 117 VAL CG1 C -0.314 -10.024 9.043 1.00 . A A . 117 VAL CG1 1 1
8 15154 1 1 117 VAL CG2 C 1.639 -10.368 7.535 1.00 . A A . 117 VAL CG2 1 1
8 15155 1 1 117 VAL H H 3.871 -9.724 9.580 1.00 . A A . 117 VAL H 1 1
8 15156 1 1 117 VAL HA H 1.436 -8.071 9.041 1.00 . A A . 117 VAL HA 1 1
8 15157 1 1 117 VAL HB H 1.532 -11.037 9.579 1.00 . A A . 117 VAL HB 1 1
8 15158 1 1 117 VAL HG11 H -0.665 -9.976 10.073 1.00 . A A . 117 VAL HG11 1 1
8 15159 1 1 117 VAL HG12 H -0.627 -9.123 8.512 1.00 . A A . 117 VAL HG12 1 1
8 15160 1 1 117 VAL HG13 H -0.766 -10.886 8.564 1.00 . A A . 117 VAL HG13 1 1
8 15161 1 1 117 VAL HG21 H 1.423 -9.475 6.954 1.00 . A A . 117 VAL HG21 1 1
8 15162 1 1 117 VAL HG22 H 2.709 -10.556 7.475 1.00 . A A . 117 VAL HG22 1 1
8 15163 1 1 117 VAL HG23 H 1.111 -11.219 7.106 1.00 . A A . 117 VAL HG23 1 1
8 15164 1 1 117 VAL N N 3.317 -8.882 9.382 1.00 . A A . 117 VAL N 1 1
8 15165 1 1 117 VAL O O 1.749 -9.620 11.906 1.00 . A A . 117 VAL O 1 1
8 15166 1 1 118 GLU C C -0.806 -6.983 12.946 1.00 . A A . 118 GLU C 1 1
8 15167 1 1 118 GLU CA C 0.706 -7.015 12.691 1.00 . A A . 118 GLU CA 1 1
8 15168 1 1 118 GLU CB C 1.313 -5.597 12.759 1.00 . A A . 118 GLU CB 1 1
8 15169 1 1 118 GLU CD C 3.385 -6.116 14.058 1.00 . A A . 118 GLU CD 1 1
8 15170 1 1 118 GLU CG C 2.848 -5.579 12.740 1.00 . A A . 118 GLU CG 1 1
8 15171 1 1 118 GLU H H 0.727 -6.971 10.586 1.00 . A A . 118 GLU H 1 1
8 15172 1 1 118 GLU HA H 1.168 -7.644 13.456 1.00 . A A . 118 GLU HA 1 1
8 15173 1 1 118 GLU HB2 H 0.953 -5.030 11.899 1.00 . A A . 118 GLU HB2 1 1
8 15174 1 1 118 GLU HB3 H 0.972 -5.109 13.676 1.00 . A A . 118 GLU HB3 1 1
8 15175 1 1 118 GLU HG2 H 3.212 -6.194 11.916 1.00 . A A . 118 GLU HG2 1 1
8 15176 1 1 118 GLU HG3 H 3.187 -4.550 12.616 1.00 . A A . 118 GLU HG3 1 1
8 15177 1 1 118 GLU N N 0.968 -7.568 11.368 1.00 . A A . 118 GLU N 1 1
8 15178 1 1 118 GLU O O -1.484 -5.993 12.670 1.00 . A A . 118 GLU O 1 1
8 15179 1 1 118 GLU OE1 O 3.478 -5.336 15.027 1.00 . A A . 118 GLU OE1 1 1
8 15180 1 1 118 GLU OE2 O 3.567 -7.343 14.199 1.00 . A A . 118 GLU OE2 1 1
8 15181 1 1 119 ALA C C -3.097 -7.407 15.109 1.00 . A A . 119 ALA C 1 1
8 15182 1 1 119 ALA CA C -2.781 -8.161 13.804 1.00 . A A . 119 ALA CA 1 1
8 15183 1 1 119 ALA CB C -3.214 -9.630 13.829 1.00 . A A . 119 ALA CB 1 1
8 15184 1 1 119 ALA H H -0.762 -8.865 13.675 1.00 . A A . 119 ALA H 1 1
8 15185 1 1 119 ALA HA H -3.333 -7.664 13.003 1.00 . A A . 119 ALA HA 1 1
8 15186 1 1 119 ALA HB1 H -2.797 -10.113 14.708 1.00 . A A . 119 ALA HB1 1 1
8 15187 1 1 119 ALA HB2 H -4.304 -9.686 13.891 1.00 . A A . 119 ALA HB2 1 1
8 15188 1 1 119 ALA HB3 H -2.876 -10.136 12.923 1.00 . A A . 119 ALA HB3 1 1
8 15189 1 1 119 ALA N N -1.355 -8.072 13.495 1.00 . A A . 119 ALA N 1 1
8 15190 1 1 119 ALA O O -3.126 -7.999 16.190 1.00 . A A . 119 ALA O 1 1
8 15191 1 1 120 ARG C C -4.499 -4.097 15.698 1.00 . A A . 120 ARG C 1 1
8 15192 1 1 120 ARG CA C -3.437 -5.126 16.085 1.00 . A A . 120 ARG CA 1 1
8 15193 1 1 120 ARG CB C -2.082 -4.473 16.448 1.00 . A A . 120 ARG CB 1 1
8 15194 1 1 120 ARG CD C 0.357 -4.886 17.140 1.00 . A A . 120 ARG CD 1 1
8 15195 1 1 120 ARG CG C -0.951 -5.503 16.633 1.00 . A A . 120 ARG CG 1 1
8 15196 1 1 120 ARG CZ C 1.822 -6.949 17.289 1.00 . A A . 120 ARG CZ 1 1
8 15197 1 1 120 ARG H H -3.083 -5.693 14.065 1.00 . A A . 120 ARG H 1 1
8 15198 1 1 120 ARG HA H -3.832 -5.643 16.961 1.00 . A A . 120 ARG HA 1 1
8 15199 1 1 120 ARG HB2 H -1.800 -3.792 15.645 1.00 . A A . 120 ARG HB2 1 1
8 15200 1 1 120 ARG HB3 H -2.207 -3.904 17.371 1.00 . A A . 120 ARG HB3 1 1
8 15201 1 1 120 ARG HD2 H 0.506 -3.928 16.639 1.00 . A A . 120 ARG HD2 1 1
8 15202 1 1 120 ARG HD3 H 0.286 -4.696 18.213 1.00 . A A . 120 ARG HD3 1 1
8 15203 1 1 120 ARG HE H 2.192 -5.381 16.173 1.00 . A A . 120 ARG HE 1 1
8 15204 1 1 120 ARG HG2 H -1.282 -6.256 17.348 1.00 . A A . 120 ARG HG2 1 1
8 15205 1 1 120 ARG HG3 H -0.743 -5.971 15.672 1.00 . A A . 120 ARG HG3 1 1
8 15206 1 1 120 ARG HH11 H 0.258 -7.129 18.479 1.00 . A A . 120 ARG HH11 1 1
8 15207 1 1 120 ARG HH12 H 1.368 -8.487 18.478 1.00 . A A . 120 ARG HH12 1 1
8 15208 1 1 120 ARG HH21 H 3.328 -7.150 16.005 1.00 . A A . 120 ARG HH21 1 1
8 15209 1 1 120 ARG HH22 H 3.077 -8.507 17.049 1.00 . A A . 120 ARG HH22 1 1
8 15210 1 1 120 ARG N N -3.253 -6.085 14.984 1.00 . A A . 120 ARG N 1 1
8 15211 1 1 120 ARG NE N 1.517 -5.748 16.850 1.00 . A A . 120 ARG NE 1 1
8 15212 1 1 120 ARG NH1 N 1.099 -7.575 18.172 1.00 . A A . 120 ARG NH1 1 1
8 15213 1 1 120 ARG NH2 N 2.864 -7.562 16.831 1.00 . A A . 120 ARG NH2 1 1
8 15214 1 1 120 ARG O O -5.652 -4.260 16.145 1.00 . A A . 120 ARG O 1 1
8 15215 1 1 120 ARG OXT O -4.231 -3.252 14.821 1.00 . A A . 120 ARG OXT 1 1
8 15216 2 2 1 CU1 CU CU -8.739 -0.686 0.441 1.00 . B A . 121 CU1 CU 1 1
9 15217 1 1 1 GLY C C 18.454 1.857 1.268 1.00 . A A . 1 GLY C 1 1
9 15218 1 1 1 GLY CA C 19.204 0.946 0.339 1.00 . A A . 1 GLY CA 1 1
9 15219 1 1 1 GLY H1 H 18.677 2.188 -1.193 1.00 . A A . 1 GLY H1 1 1
9 15220 1 1 1 GLY H2 H 17.649 0.937 -0.990 1.00 . A A . 1 GLY H2 1 1
9 15221 1 1 1 GLY H3 H 19.122 0.672 -1.705 1.00 . A A . 1 GLY H3 1 1
9 15222 1 1 1 GLY HA2 H 19.061 -0.094 0.628 1.00 . A A . 1 GLY HA2 1 1
9 15223 1 1 1 GLY HA3 H 20.268 1.181 0.351 1.00 . A A . 1 GLY HA3 1 1
9 15224 1 1 1 GLY N N 18.632 1.197 -0.997 1.00 . A A . 1 GLY N 1 1
9 15225 1 1 1 GLY O O 18.528 3.056 1.058 1.00 . A A . 1 GLY O 1 1
9 15226 1 1 2 SER C C 15.490 1.588 3.459 1.00 . A A . 2 SER C 1 1
9 15227 1 1 2 SER CA C 16.194 1.746 2.108 1.00 . A A . 2 SER CA 1 1
9 15228 1 1 2 SER CB C 15.429 0.908 1.067 1.00 . A A . 2 SER CB 1 1
9 15229 1 1 2 SER H H 17.718 0.361 2.454 1.00 . A A . 2 SER H 1 1
9 15230 1 1 2 SER HA H 16.137 2.801 1.827 1.00 . A A . 2 SER HA 1 1
9 15231 1 1 2 SER HB2 H 15.547 -0.148 1.309 1.00 . A A . 2 SER HB2 1 1
9 15232 1 1 2 SER HB3 H 14.369 1.168 1.098 1.00 . A A . 2 SER HB3 1 1
9 15233 1 1 2 SER HG H 15.443 1.978 -0.534 1.00 . A A . 2 SER HG 1 1
9 15234 1 1 2 SER N N 17.597 1.306 2.120 1.00 . A A . 2 SER N 1 1
9 15235 1 1 2 SER O O 15.804 0.666 4.214 1.00 . A A . 2 SER O 1 1
9 15236 1 1 2 SER OG O 15.917 1.135 -0.247 1.00 . A A . 2 SER OG 1 1
9 15237 1 1 3 PHE C C 12.298 2.412 4.792 1.00 . A A . 3 PHE C 1 1
9 15238 1 1 3 PHE CA C 13.807 2.603 4.996 1.00 . A A . 3 PHE CA 1 1
9 15239 1 1 3 PHE CB C 14.160 3.971 5.606 1.00 . A A . 3 PHE CB 1 1
9 15240 1 1 3 PHE CD1 C 16.570 4.561 5.063 1.00 . A A . 3 PHE CD1 1 1
9 15241 1 1 3 PHE CD2 C 16.033 3.767 7.300 1.00 . A A . 3 PHE CD2 1 1
9 15242 1 1 3 PHE CE1 C 17.924 4.668 5.424 1.00 . A A . 3 PHE CE1 1 1
9 15243 1 1 3 PHE CE2 C 17.389 3.877 7.664 1.00 . A A . 3 PHE CE2 1 1
9 15244 1 1 3 PHE CG C 15.620 4.110 5.999 1.00 . A A . 3 PHE CG 1 1
9 15245 1 1 3 PHE CZ C 18.334 4.329 6.727 1.00 . A A . 3 PHE CZ 1 1
9 15246 1 1 3 PHE H H 14.291 3.137 2.991 1.00 . A A . 3 PHE H 1 1
9 15247 1 1 3 PHE HA H 14.139 1.828 5.688 1.00 . A A . 3 PHE HA 1 1
9 15248 1 1 3 PHE HB2 H 13.922 4.746 4.878 1.00 . A A . 3 PHE HB2 1 1
9 15249 1 1 3 PHE HB3 H 13.549 4.128 6.497 1.00 . A A . 3 PHE HB3 1 1
9 15250 1 1 3 PHE HD1 H 16.262 4.822 4.060 1.00 . A A . 3 PHE HD1 1 1
9 15251 1 1 3 PHE HD2 H 15.311 3.420 8.025 1.00 . A A . 3 PHE HD2 1 1
9 15252 1 1 3 PHE HE1 H 18.647 5.017 4.701 1.00 . A A . 3 PHE HE1 1 1
9 15253 1 1 3 PHE HE2 H 17.700 3.615 8.665 1.00 . A A . 3 PHE HE2 1 1
9 15254 1 1 3 PHE HZ H 19.373 4.415 7.008 1.00 . A A . 3 PHE HZ 1 1
9 15255 1 1 3 PHE N N 14.513 2.457 3.721 1.00 . A A . 3 PHE N 1 1
9 15256 1 1 3 PHE O O 11.502 3.345 4.936 1.00 . A A . 3 PHE O 1 1
9 15257 1 1 4 THR C C 9.766 0.608 5.592 1.00 . A A . 4 THR C 1 1
9 15258 1 1 4 THR CA C 10.475 0.806 4.249 1.00 . A A . 4 THR CA 1 1
9 15259 1 1 4 THR CB C 10.361 -0.417 3.326 1.00 . A A . 4 THR CB 1 1
9 15260 1 1 4 THR CG2 C 10.748 -0.065 1.892 1.00 . A A . 4 THR CG2 1 1
9 15261 1 1 4 THR H H 12.578 0.460 4.330 1.00 . A A . 4 THR H 1 1
9 15262 1 1 4 THR HA H 9.963 1.631 3.751 1.00 . A A . 4 THR HA 1 1
9 15263 1 1 4 THR HB H 9.331 -0.781 3.324 1.00 . A A . 4 THR HB 1 1
9 15264 1 1 4 THR HG1 H 10.892 -1.752 4.614 1.00 . A A . 4 THR HG1 1 1
9 15265 1 1 4 THR HG21 H 11.772 0.309 1.855 1.00 . A A . 4 THR HG21 1 1
9 15266 1 1 4 THR HG22 H 10.072 0.696 1.500 1.00 . A A . 4 THR HG22 1 1
9 15267 1 1 4 THR HG23 H 10.672 -0.957 1.278 1.00 . A A . 4 THR HG23 1 1
9 15268 1 1 4 THR N N 11.884 1.187 4.448 1.00 . A A . 4 THR N 1 1
9 15269 1 1 4 THR O O 9.355 -0.497 5.937 1.00 . A A . 4 THR O 1 1
9 15270 1 1 4 THR OG1 O 11.223 -1.439 3.762 1.00 . A A . 4 THR OG1 1 1
9 15271 1 1 5 GLU C C 7.468 1.644 7.625 1.00 . A A . 5 GLU C 1 1
9 15272 1 1 5 GLU CA C 9.006 1.756 7.682 1.00 . A A . 5 GLU CA 1 1
9 15273 1 1 5 GLU CB C 9.403 3.073 8.371 1.00 . A A . 5 GLU CB 1 1
9 15274 1 1 5 GLU CD C 11.140 4.666 9.185 1.00 . A A . 5 GLU CD 1 1
9 15275 1 1 5 GLU CG C 10.906 3.295 8.549 1.00 . A A . 5 GLU CG 1 1
9 15276 1 1 5 GLU H H 10.033 2.557 5.984 1.00 . A A . 5 GLU H 1 1
9 15277 1 1 5 GLU HA H 9.387 0.923 8.276 1.00 . A A . 5 GLU HA 1 1
9 15278 1 1 5 GLU HB2 H 9.012 3.895 7.771 1.00 . A A . 5 GLU HB2 1 1
9 15279 1 1 5 GLU HB3 H 8.943 3.101 9.362 1.00 . A A . 5 GLU HB3 1 1
9 15280 1 1 5 GLU HG2 H 11.316 2.516 9.191 1.00 . A A . 5 GLU HG2 1 1
9 15281 1 1 5 GLU HG3 H 11.411 3.266 7.587 1.00 . A A . 5 GLU HG3 1 1
9 15282 1 1 5 GLU N N 9.605 1.703 6.336 1.00 . A A . 5 GLU N 1 1
9 15283 1 1 5 GLU O O 6.742 2.574 7.980 1.00 . A A . 5 GLU O 1 1
9 15284 1 1 5 GLU OE1 O 10.843 5.667 8.489 1.00 . A A . 5 GLU OE1 1 1
9 15285 1 1 5 GLU OE2 O 11.563 4.704 10.357 1.00 . A A . 5 GLU OE2 1 1
9 15286 1 1 6 GLY C C 5.117 -1.089 7.388 1.00 . A A . 6 GLY C 1 1
9 15287 1 1 6 GLY CA C 5.512 0.297 6.901 1.00 . A A . 6 GLY CA 1 1
9 15288 1 1 6 GLY H H 7.593 -0.210 6.825 1.00 . A A . 6 GLY H 1 1
9 15289 1 1 6 GLY HA2 H 4.951 1.043 7.464 1.00 . A A . 6 GLY HA2 1 1
9 15290 1 1 6 GLY HA3 H 5.267 0.384 5.842 1.00 . A A . 6 GLY HA3 1 1
9 15291 1 1 6 GLY N N 6.949 0.543 7.079 1.00 . A A . 6 GLY N 1 1
9 15292 1 1 6 GLY O O 5.971 -1.848 7.845 1.00 . A A . 6 GLY O 1 1
9 15293 1 1 7 TRP C C 2.241 -3.325 6.820 1.00 . A A . 7 TRP C 1 1
9 15294 1 1 7 TRP CA C 3.336 -2.735 7.723 1.00 . A A . 7 TRP CA 1 1
9 15295 1 1 7 TRP CB C 2.885 -2.588 9.185 1.00 . A A . 7 TRP CB 1 1
9 15296 1 1 7 TRP CD1 C 0.488 -1.881 9.584 1.00 . A A . 7 TRP CD1 1 1
9 15297 1 1 7 TRP CD2 C 1.888 -0.126 9.512 1.00 . A A . 7 TRP CD2 1 1
9 15298 1 1 7 TRP CE2 C 0.575 0.395 9.711 1.00 . A A . 7 TRP CE2 1 1
9 15299 1 1 7 TRP CE3 C 2.942 0.815 9.455 1.00 . A A . 7 TRP CE3 1 1
9 15300 1 1 7 TRP CG C 1.797 -1.586 9.425 1.00 . A A . 7 TRP CG 1 1
9 15301 1 1 7 TRP CH2 C 1.387 2.679 9.718 1.00 . A A . 7 TRP CH2 1 1
9 15302 1 1 7 TRP CZ2 C 0.320 1.770 9.826 1.00 . A A . 7 TRP CZ2 1 1
9 15303 1 1 7 TRP CZ3 C 2.696 2.199 9.534 1.00 . A A . 7 TRP CZ3 1 1
9 15304 1 1 7 TRP H H 3.173 -0.796 6.855 1.00 . A A . 7 TRP H 1 1
9 15305 1 1 7 TRP HA H 4.167 -3.436 7.704 1.00 . A A . 7 TRP HA 1 1
9 15306 1 1 7 TRP HB2 H 2.532 -3.559 9.530 1.00 . A A . 7 TRP HB2 1 1
9 15307 1 1 7 TRP HB3 H 3.746 -2.300 9.792 1.00 . A A . 7 TRP HB3 1 1
9 15308 1 1 7 TRP HD1 H 0.066 -2.878 9.566 1.00 . A A . 7 TRP HD1 1 1
9 15309 1 1 7 TRP HE1 H -1.244 -0.705 9.935 1.00 . A A . 7 TRP HE1 1 1
9 15310 1 1 7 TRP HE3 H 3.952 0.461 9.330 1.00 . A A . 7 TRP HE3 1 1
9 15311 1 1 7 TRP HH2 H 1.201 3.740 9.790 1.00 . A A . 7 TRP HH2 1 1
9 15312 1 1 7 TRP HZ2 H -0.693 2.108 10.001 1.00 . A A . 7 TRP HZ2 1 1
9 15313 1 1 7 TRP HZ3 H 3.519 2.896 9.443 1.00 . A A . 7 TRP HZ3 1 1
9 15314 1 1 7 TRP N N 3.842 -1.449 7.252 1.00 . A A . 7 TRP N 1 1
9 15315 1 1 7 TRP NE1 N -0.229 -0.720 9.772 1.00 . A A . 7 TRP NE1 1 1
9 15316 1 1 7 TRP O O 1.708 -2.651 5.940 1.00 . A A . 7 TRP O 1 1
9 15317 1 1 8 VAL C C -0.251 -5.733 7.288 1.00 . A A . 8 VAL C 1 1
9 15318 1 1 8 VAL CA C 0.847 -5.319 6.291 1.00 . A A . 8 VAL CA 1 1
9 15319 1 1 8 VAL CB C 1.431 -6.514 5.498 1.00 . A A . 8 VAL CB 1 1
9 15320 1 1 8 VAL CG1 C 0.363 -7.159 4.602 1.00 . A A . 8 VAL CG1 1 1
9 15321 1 1 8 VAL CG2 C 2.624 -6.102 4.612 1.00 . A A . 8 VAL CG2 1 1
9 15322 1 1 8 VAL H H 2.482 -5.111 7.691 1.00 . A A . 8 VAL H 1 1
9 15323 1 1 8 VAL HA H 0.395 -4.642 5.566 1.00 . A A . 8 VAL HA 1 1
9 15324 1 1 8 VAL HB H 1.778 -7.256 6.213 1.00 . A A . 8 VAL HB 1 1
9 15325 1 1 8 VAL HG11 H -0.062 -6.413 3.931 1.00 . A A . 8 VAL HG11 1 1
9 15326 1 1 8 VAL HG12 H 0.809 -7.956 4.006 1.00 . A A . 8 VAL HG12 1 1
9 15327 1 1 8 VAL HG13 H -0.432 -7.592 5.211 1.00 . A A . 8 VAL HG13 1 1
9 15328 1 1 8 VAL HG21 H 3.462 -5.773 5.227 1.00 . A A . 8 VAL HG21 1 1
9 15329 1 1 8 VAL HG22 H 2.960 -6.953 4.017 1.00 . A A . 8 VAL HG22 1 1
9 15330 1 1 8 VAL HG23 H 2.331 -5.293 3.943 1.00 . A A . 8 VAL HG23 1 1
9 15331 1 1 8 VAL N N 1.914 -4.602 7.015 1.00 . A A . 8 VAL N 1 1
9 15332 1 1 8 VAL O O 0.049 -6.019 8.443 1.00 . A A . 8 VAL O 1 1
9 15333 1 1 9 ARG C C -3.046 -6.619 8.738 1.00 . A A . 9 ARG C 1 1
9 15334 1 1 9 ARG CA C -2.654 -5.462 7.801 1.00 . A A . 9 ARG CA 1 1
9 15335 1 1 9 ARG CB C -3.853 -4.980 6.957 1.00 . A A . 9 ARG CB 1 1
9 15336 1 1 9 ARG CD C -6.182 -5.091 8.179 1.00 . A A . 9 ARG CD 1 1
9 15337 1 1 9 ARG CG C -4.977 -4.252 7.713 1.00 . A A . 9 ARG CG 1 1
9 15338 1 1 9 ARG CZ C -6.311 -4.262 10.544 1.00 . A A . 9 ARG CZ 1 1
9 15339 1 1 9 ARG H H -1.699 -5.483 5.898 1.00 . A A . 9 ARG H 1 1
9 15340 1 1 9 ARG HA H -2.357 -4.633 8.449 1.00 . A A . 9 ARG HA 1 1
9 15341 1 1 9 ARG HB2 H -3.454 -4.266 6.236 1.00 . A A . 9 ARG HB2 1 1
9 15342 1 1 9 ARG HB3 H -4.261 -5.804 6.369 1.00 . A A . 9 ARG HB3 1 1
9 15343 1 1 9 ARG HD2 H -7.096 -4.595 7.850 1.00 . A A . 9 ARG HD2 1 1
9 15344 1 1 9 ARG HD3 H -6.142 -6.078 7.719 1.00 . A A . 9 ARG HD3 1 1
9 15345 1 1 9 ARG HE H -5.953 -6.146 9.985 1.00 . A A . 9 ARG HE 1 1
9 15346 1 1 9 ARG HG2 H -4.536 -3.783 8.591 1.00 . A A . 9 ARG HG2 1 1
9 15347 1 1 9 ARG HG3 H -5.379 -3.497 7.038 1.00 . A A . 9 ARG HG3 1 1
9 15348 1 1 9 ARG HH11 H -6.645 -2.761 9.240 1.00 . A A . 9 ARG HH11 1 1
9 15349 1 1 9 ARG HH12 H -6.525 -2.281 10.906 1.00 . A A . 9 ARG HH12 1 1
9 15350 1 1 9 ARG HH21 H -5.934 -5.490 12.096 1.00 . A A . 9 ARG HH21 1 1
9 15351 1 1 9 ARG HH22 H -5.991 -3.804 12.495 1.00 . A A . 9 ARG HH22 1 1
9 15352 1 1 9 ARG N N -1.527 -5.693 6.876 1.00 . A A . 9 ARG N 1 1
9 15353 1 1 9 ARG NE N -6.232 -5.237 9.642 1.00 . A A . 9 ARG NE 1 1
9 15354 1 1 9 ARG NH1 N -6.556 -3.010 10.211 1.00 . A A . 9 ARG NH1 1 1
9 15355 1 1 9 ARG NH2 N -6.111 -4.543 11.813 1.00 . A A . 9 ARG NH2 1 1
9 15356 1 1 9 ARG O O -3.674 -6.340 9.752 1.00 . A A . 9 ARG O 1 1
9 15357 1 1 10 PHE C C -4.731 -9.354 8.481 1.00 . A A . 10 PHE C 1 1
9 15358 1 1 10 PHE CA C -3.306 -9.119 9.003 1.00 . A A . 10 PHE CA 1 1
9 15359 1 1 10 PHE CB C -3.217 -9.144 10.557 1.00 . A A . 10 PHE CB 1 1
9 15360 1 1 10 PHE CD1 C -4.201 -11.540 10.738 1.00 . A A . 10 PHE CD1 1 1
9 15361 1 1 10 PHE CD2 C -3.767 -10.266 12.748 1.00 . A A . 10 PHE CD2 1 1
9 15362 1 1 10 PHE CE1 C -4.705 -12.596 11.513 1.00 . A A . 10 PHE CE1 1 1
9 15363 1 1 10 PHE CE2 C -4.276 -11.318 13.529 1.00 . A A . 10 PHE CE2 1 1
9 15364 1 1 10 PHE CG C -3.732 -10.352 11.343 1.00 . A A . 10 PHE CG 1 1
9 15365 1 1 10 PHE CZ C -4.760 -12.483 12.910 1.00 . A A . 10 PHE CZ 1 1
9 15366 1 1 10 PHE H H -2.361 -8.007 7.470 1.00 . A A . 10 PHE H 1 1
9 15367 1 1 10 PHE HA H -2.683 -9.938 8.649 1.00 . A A . 10 PHE HA 1 1
9 15368 1 1 10 PHE HB2 H -2.166 -9.012 10.816 1.00 . A A . 10 PHE HB2 1 1
9 15369 1 1 10 PHE HB3 H -3.792 -8.313 10.960 1.00 . A A . 10 PHE HB3 1 1
9 15370 1 1 10 PHE HD1 H -4.140 -11.678 9.679 1.00 . A A . 10 PHE HD1 1 1
9 15371 1 1 10 PHE HD2 H -3.416 -9.375 13.242 1.00 . A A . 10 PHE HD2 1 1
9 15372 1 1 10 PHE HE1 H -5.057 -13.496 11.029 1.00 . A A . 10 PHE HE1 1 1
9 15373 1 1 10 PHE HE2 H -4.319 -11.223 14.606 1.00 . A A . 10 PHE HE2 1 1
9 15374 1 1 10 PHE HZ H -5.177 -13.285 13.500 1.00 . A A . 10 PHE HZ 1 1
9 15375 1 1 10 PHE N N -2.784 -7.885 8.378 1.00 . A A . 10 PHE N 1 1
9 15376 1 1 10 PHE O O -5.648 -8.572 8.735 1.00 . A A . 10 PHE O 1 1
9 15377 1 1 11 SER C C -5.935 -12.502 6.927 1.00 . A A . 11 SER C 1 1
9 15378 1 1 11 SER CA C -6.189 -11.041 7.348 1.00 . A A . 11 SER CA 1 1
9 15379 1 1 11 SER CB C -6.838 -10.260 6.193 1.00 . A A . 11 SER CB 1 1
9 15380 1 1 11 SER H H -4.090 -11.020 7.528 1.00 . A A . 11 SER H 1 1
9 15381 1 1 11 SER HA H -6.865 -11.018 8.202 1.00 . A A . 11 SER HA 1 1
9 15382 1 1 11 SER HB2 H -6.127 -10.198 5.369 1.00 . A A . 11 SER HB2 1 1
9 15383 1 1 11 SER HB3 H -7.730 -10.788 5.859 1.00 . A A . 11 SER HB3 1 1
9 15384 1 1 11 SER HG H -6.652 -8.689 7.341 1.00 . A A . 11 SER HG 1 1
9 15385 1 1 11 SER N N -4.907 -10.445 7.738 1.00 . A A . 11 SER N 1 1
9 15386 1 1 11 SER O O -4.920 -12.756 6.276 1.00 . A A . 11 SER O 1 1
9 15387 1 1 11 SER OG O -7.203 -8.946 6.581 1.00 . A A . 11 SER OG 1 1
9 15388 1 1 12 PRO C C -6.947 -15.076 5.422 1.00 . A A . 12 PRO C 1 1
9 15389 1 1 12 PRO CA C -6.629 -14.868 6.907 1.00 . A A . 12 PRO CA 1 1
9 15390 1 1 12 PRO CB C -7.593 -15.654 7.802 1.00 . A A . 12 PRO CB 1 1
9 15391 1 1 12 PRO CD C -7.945 -13.325 8.192 1.00 . A A . 12 PRO CD 1 1
9 15392 1 1 12 PRO CG C -8.703 -14.650 8.115 1.00 . A A . 12 PRO CG 1 1
9 15393 1 1 12 PRO HA H -5.607 -15.194 7.096 1.00 . A A . 12 PRO HA 1 1
9 15394 1 1 12 PRO HB2 H -7.976 -16.545 7.304 1.00 . A A . 12 PRO HB2 1 1
9 15395 1 1 12 PRO HB3 H -7.083 -15.921 8.722 1.00 . A A . 12 PRO HB3 1 1
9 15396 1 1 12 PRO HD2 H -8.584 -12.499 7.879 1.00 . A A . 12 PRO HD2 1 1
9 15397 1 1 12 PRO HD3 H -7.595 -13.167 9.214 1.00 . A A . 12 PRO HD3 1 1
9 15398 1 1 12 PRO HG2 H -9.407 -14.619 7.285 1.00 . A A . 12 PRO HG2 1 1
9 15399 1 1 12 PRO HG3 H -9.205 -14.884 9.054 1.00 . A A . 12 PRO HG3 1 1
9 15400 1 1 12 PRO N N -6.795 -13.469 7.307 1.00 . A A . 12 PRO N 1 1
9 15401 1 1 12 PRO O O -6.326 -15.906 4.762 1.00 . A A . 12 PRO O 1 1
9 15402 1 1 13 GLY C C -9.853 -14.060 3.382 1.00 . A A . 13 GLY C 1 1
9 15403 1 1 13 GLY CA C -8.354 -14.355 3.513 1.00 . A A . 13 GLY CA 1 1
9 15404 1 1 13 GLY H H -8.421 -13.706 5.527 1.00 . A A . 13 GLY H 1 1
9 15405 1 1 13 GLY HA2 H -7.799 -13.619 2.932 1.00 . A A . 13 GLY HA2 1 1
9 15406 1 1 13 GLY HA3 H -8.155 -15.351 3.116 1.00 . A A . 13 GLY HA3 1 1
9 15407 1 1 13 GLY N N -7.898 -14.303 4.897 1.00 . A A . 13 GLY N 1 1
9 15408 1 1 13 GLY O O -10.507 -13.798 4.390 1.00 . A A . 13 GLY O 1 1
9 15409 1 1 14 PRO C C -8.838 -13.093 0.469 1.00 . A A . 14 PRO C 1 1
9 15410 1 1 14 PRO CA C -9.697 -14.294 0.894 1.00 . A A . 14 PRO CA 1 1
9 15411 1 1 14 PRO CB C -10.810 -14.565 -0.128 1.00 . A A . 14 PRO CB 1 1
9 15412 1 1 14 PRO CD C -11.823 -13.844 1.908 1.00 . A A . 14 PRO CD 1 1
9 15413 1 1 14 PRO CG C -11.976 -13.726 0.394 1.00 . A A . 14 PRO CG 1 1
9 15414 1 1 14 PRO HA H -9.057 -15.176 0.964 1.00 . A A . 14 PRO HA 1 1
9 15415 1 1 14 PRO HB2 H -10.517 -14.280 -1.137 1.00 . A A . 14 PRO HB2 1 1
9 15416 1 1 14 PRO HB3 H -11.083 -15.623 -0.095 1.00 . A A . 14 PRO HB3 1 1
9 15417 1 1 14 PRO HD2 H -12.164 -12.933 2.399 1.00 . A A . 14 PRO HD2 1 1
9 15418 1 1 14 PRO HD3 H -12.394 -14.699 2.272 1.00 . A A . 14 PRO HD3 1 1
9 15419 1 1 14 PRO HG2 H -11.834 -12.687 0.094 1.00 . A A . 14 PRO HG2 1 1
9 15420 1 1 14 PRO HG3 H -12.938 -14.108 0.052 1.00 . A A . 14 PRO HG3 1 1
9 15421 1 1 14 PRO N N -10.405 -14.073 2.154 1.00 . A A . 14 PRO N 1 1
9 15422 1 1 14 PRO O O -8.135 -13.184 -0.536 1.00 . A A . 14 PRO O 1 1
9 15423 1 1 15 ASN C C -7.558 -10.075 2.124 1.00 . A A . 15 ASN C 1 1
9 15424 1 1 15 ASN CA C -8.215 -10.708 0.870 1.00 . A A . 15 ASN CA 1 1
9 15425 1 1 15 ASN CB C -9.204 -9.707 0.226 1.00 . A A . 15 ASN CB 1 1
9 15426 1 1 15 ASN CG C -10.192 -10.254 -0.799 1.00 . A A . 15 ASN CG 1 1
9 15427 1 1 15 ASN H H -9.466 -11.939 2.023 1.00 . A A . 15 ASN H 1 1
9 15428 1 1 15 ASN HA H -7.418 -10.908 0.152 1.00 . A A . 15 ASN HA 1 1
9 15429 1 1 15 ASN HB2 H -9.788 -9.271 1.036 1.00 . A A . 15 ASN HB2 1 1
9 15430 1 1 15 ASN HB3 H -8.645 -8.912 -0.258 1.00 . A A . 15 ASN HB3 1 1
9 15431 1 1 15 ASN HD21 H -8.988 -11.722 -1.402 1.00 . A A . 15 ASN HD21 1 1
9 15432 1 1 15 ASN HD22 H -10.496 -11.511 -2.292 1.00 . A A . 15 ASN HD22 1 1
9 15433 1 1 15 ASN N N -8.901 -11.962 1.187 1.00 . A A . 15 ASN N 1 1
9 15434 1 1 15 ASN ND2 N -9.803 -11.181 -1.649 1.00 . A A . 15 ASN ND2 1 1
9 15435 1 1 15 ASN O O -7.727 -10.554 3.247 1.00 . A A . 15 ASN O 1 1
9 15436 1 1 15 ASN OD1 O -11.335 -9.840 -0.850 1.00 . A A . 15 ASN OD1 1 1
9 15437 1 1 16 ALA C C -5.792 -6.753 2.357 1.00 . A A . 16 ALA C 1 1
9 15438 1 1 16 ALA CA C -6.007 -8.204 2.847 1.00 . A A . 16 ALA CA 1 1
9 15439 1 1 16 ALA CB C -4.682 -8.948 3.091 1.00 . A A . 16 ALA CB 1 1
9 15440 1 1 16 ALA H H -6.792 -8.696 0.923 1.00 . A A . 16 ALA H 1 1
9 15441 1 1 16 ALA HA H -6.529 -8.117 3.803 1.00 . A A . 16 ALA HA 1 1
9 15442 1 1 16 ALA HB1 H -4.106 -9.005 2.169 1.00 . A A . 16 ALA HB1 1 1
9 15443 1 1 16 ALA HB2 H -4.089 -8.440 3.851 1.00 . A A . 16 ALA HB2 1 1
9 15444 1 1 16 ALA HB3 H -4.884 -9.959 3.436 1.00 . A A . 16 ALA HB3 1 1
9 15445 1 1 16 ALA N N -6.826 -8.980 1.900 1.00 . A A . 16 ALA N 1 1
9 15446 1 1 16 ALA O O -6.353 -6.336 1.347 1.00 . A A . 16 ALA O 1 1
9 15447 1 1 17 ALA C C -3.101 -4.435 3.174 1.00 . A A . 17 ALA C 1 1
9 15448 1 1 17 ALA CA C -4.582 -4.589 2.775 1.00 . A A . 17 ALA CA 1 1
9 15449 1 1 17 ALA CB C -5.473 -3.620 3.562 1.00 . A A . 17 ALA CB 1 1
9 15450 1 1 17 ALA H H -4.481 -6.415 3.827 1.00 . A A . 17 ALA H 1 1
9 15451 1 1 17 ALA HA H -4.698 -4.341 1.711 1.00 . A A . 17 ALA HA 1 1
9 15452 1 1 17 ALA HB1 H -5.161 -2.594 3.366 1.00 . A A . 17 ALA HB1 1 1
9 15453 1 1 17 ALA HB2 H -6.509 -3.741 3.248 1.00 . A A . 17 ALA HB2 1 1
9 15454 1 1 17 ALA HB3 H -5.390 -3.814 4.630 1.00 . A A . 17 ALA HB3 1 1
9 15455 1 1 17 ALA N N -4.989 -5.969 3.078 1.00 . A A . 17 ALA N 1 1
9 15456 1 1 17 ALA O O -2.637 -5.149 4.067 1.00 . A A . 17 ALA O 1 1
9 15457 1 1 18 ALA C C -0.750 -1.718 3.071 1.00 . A A . 18 ALA C 1 1
9 15458 1 1 18 ALA CA C -0.975 -3.226 2.928 1.00 . A A . 18 ALA CA 1 1
9 15459 1 1 18 ALA CB C -0.026 -3.875 1.916 1.00 . A A . 18 ALA CB 1 1
9 15460 1 1 18 ALA H H -2.800 -2.916 1.863 1.00 . A A . 18 ALA H 1 1
9 15461 1 1 18 ALA HA H -0.759 -3.671 3.902 1.00 . A A . 18 ALA HA 1 1
9 15462 1 1 18 ALA HB1 H -0.188 -4.951 1.898 1.00 . A A . 18 ALA HB1 1 1
9 15463 1 1 18 ALA HB2 H -0.187 -3.461 0.922 1.00 . A A . 18 ALA HB2 1 1
9 15464 1 1 18 ALA HB3 H 1.005 -3.680 2.216 1.00 . A A . 18 ALA HB3 1 1
9 15465 1 1 18 ALA N N -2.366 -3.502 2.569 1.00 . A A . 18 ALA N 1 1
9 15466 1 1 18 ALA O O -1.120 -0.926 2.199 1.00 . A A . 18 ALA O 1 1
9 15467 1 1 19 TYR C C 1.661 0.305 4.603 1.00 . A A . 19 TYR C 1 1
9 15468 1 1 19 TYR CA C 0.149 -0.001 4.650 1.00 . A A . 19 TYR CA 1 1
9 15469 1 1 19 TYR CB C -0.452 0.179 6.060 1.00 . A A . 19 TYR CB 1 1
9 15470 1 1 19 TYR CD1 C -2.825 0.591 5.254 1.00 . A A . 19 TYR CD1 1 1
9 15471 1 1 19 TYR CD2 C -2.481 -0.876 7.153 1.00 . A A . 19 TYR CD2 1 1
9 15472 1 1 19 TYR CE1 C -4.215 0.349 5.320 1.00 . A A . 19 TYR CE1 1 1
9 15473 1 1 19 TYR CE2 C -3.868 -1.067 7.264 1.00 . A A . 19 TYR CE2 1 1
9 15474 1 1 19 TYR CG C -1.950 -0.049 6.151 1.00 . A A . 19 TYR CG 1 1
9 15475 1 1 19 TYR CZ C -4.739 -0.489 6.322 1.00 . A A . 19 TYR CZ 1 1
9 15476 1 1 19 TYR H H 0.174 -2.087 4.826 1.00 . A A . 19 TYR H 1 1
9 15477 1 1 19 TYR HA H -0.338 0.678 3.959 1.00 . A A . 19 TYR HA 1 1
9 15478 1 1 19 TYR HB2 H 0.042 -0.525 6.730 1.00 . A A . 19 TYR HB2 1 1
9 15479 1 1 19 TYR HB3 H -0.244 1.190 6.409 1.00 . A A . 19 TYR HB3 1 1
9 15480 1 1 19 TYR HD1 H -2.415 1.268 4.521 1.00 . A A . 19 TYR HD1 1 1
9 15481 1 1 19 TYR HD2 H -1.830 -1.348 7.869 1.00 . A A . 19 TYR HD2 1 1
9 15482 1 1 19 TYR HE1 H -4.890 0.834 4.635 1.00 . A A . 19 TYR HE1 1 1
9 15483 1 1 19 TYR HE2 H -4.261 -1.624 8.096 1.00 . A A . 19 TYR HE2 1 1
9 15484 1 1 19 TYR HH H -6.567 -0.186 5.763 1.00 . A A . 19 TYR HH 1 1
9 15485 1 1 19 TYR N N -0.133 -1.358 4.195 1.00 . A A . 19 TYR N 1 1
9 15486 1 1 19 TYR O O 2.298 0.620 5.612 1.00 . A A . 19 TYR O 1 1
9 15487 1 1 19 TYR OH O -6.081 -0.704 6.403 1.00 . A A . 19 TYR OH 1 1
9 15488 1 1 20 LEU C C 4.264 1.627 3.224 1.00 . A A . 20 LEU C 1 1
9 15489 1 1 20 LEU CA C 3.732 0.181 3.254 1.00 . A A . 20 LEU CA 1 1
9 15490 1 1 20 LEU CB C 4.145 -0.662 2.031 1.00 . A A . 20 LEU CB 1 1
9 15491 1 1 20 LEU CD1 C 4.894 0.790 0.063 1.00 . A A . 20 LEU CD1 1 1
9 15492 1 1 20 LEU CD2 C 3.389 -1.140 -0.342 1.00 . A A . 20 LEU CD2 1 1
9 15493 1 1 20 LEU CG C 3.758 -0.052 0.669 1.00 . A A . 20 LEU CG 1 1
9 15494 1 1 20 LEU H H 1.704 -0.183 2.649 1.00 . A A . 20 LEU H 1 1
9 15495 1 1 20 LEU HA H 4.169 -0.294 4.130 1.00 . A A . 20 LEU HA 1 1
9 15496 1 1 20 LEU HB2 H 5.229 -0.779 2.050 1.00 . A A . 20 LEU HB2 1 1
9 15497 1 1 20 LEU HB3 H 3.680 -1.643 2.134 1.00 . A A . 20 LEU HB3 1 1
9 15498 1 1 20 LEU HD11 H 5.805 0.196 -0.021 1.00 . A A . 20 LEU HD11 1 1
9 15499 1 1 20 LEU HD12 H 5.094 1.666 0.675 1.00 . A A . 20 LEU HD12 1 1
9 15500 1 1 20 LEU HD13 H 4.601 1.125 -0.929 1.00 . A A . 20 LEU HD13 1 1
9 15501 1 1 20 LEU HD21 H 2.524 -1.695 0.021 1.00 . A A . 20 LEU HD21 1 1
9 15502 1 1 20 LEU HD22 H 4.232 -1.814 -0.498 1.00 . A A . 20 LEU HD22 1 1
9 15503 1 1 20 LEU HD23 H 3.126 -0.673 -1.289 1.00 . A A . 20 LEU HD23 1 1
9 15504 1 1 20 LEU HG H 2.876 0.571 0.798 1.00 . A A . 20 LEU HG 1 1
9 15505 1 1 20 LEU N N 2.277 0.101 3.430 1.00 . A A . 20 LEU N 1 1
9 15506 1 1 20 LEU O O 3.575 2.540 2.766 1.00 . A A . 20 LEU O 1 1
9 15507 1 1 21 THR C C 7.012 3.145 2.250 1.00 . A A . 21 THR C 1 1
9 15508 1 1 21 THR CA C 6.220 3.112 3.544 1.00 . A A . 21 THR CA 1 1
9 15509 1 1 21 THR CB C 7.081 3.407 4.770 1.00 . A A . 21 THR CB 1 1
9 15510 1 1 21 THR CG2 C 8.108 4.530 4.588 1.00 . A A . 21 THR CG2 1 1
9 15511 1 1 21 THR H H 6.047 1.030 3.984 1.00 . A A . 21 THR H 1 1
9 15512 1 1 21 THR HA H 5.478 3.902 3.493 1.00 . A A . 21 THR HA 1 1
9 15513 1 1 21 THR HB H 7.591 2.501 5.087 1.00 . A A . 21 THR HB 1 1
9 15514 1 1 21 THR HG1 H 6.399 3.413 6.609 1.00 . A A . 21 THR HG1 1 1
9 15515 1 1 21 THR HG21 H 8.607 4.722 5.536 1.00 . A A . 21 THR HG21 1 1
9 15516 1 1 21 THR HG22 H 7.619 5.443 4.246 1.00 . A A . 21 THR HG22 1 1
9 15517 1 1 21 THR HG23 H 8.871 4.236 3.866 1.00 . A A . 21 THR HG23 1 1
9 15518 1 1 21 THR N N 5.515 1.825 3.664 1.00 . A A . 21 THR N 1 1
9 15519 1 1 21 THR O O 7.689 2.181 1.910 1.00 . A A . 21 THR O 1 1
9 15520 1 1 21 THR OG1 O 6.177 3.836 5.753 1.00 . A A . 21 THR OG1 1 1
9 15521 1 1 22 LEU C C 8.612 5.599 0.379 1.00 . A A . 22 LEU C 1 1
9 15522 1 1 22 LEU CA C 7.482 4.566 0.240 1.00 . A A . 22 LEU CA 1 1
9 15523 1 1 22 LEU CB C 6.358 5.121 -0.674 1.00 . A A . 22 LEU CB 1 1
9 15524 1 1 22 LEU CD1 C 7.726 4.935 -2.842 1.00 . A A . 22 LEU CD1 1 1
9 15525 1 1 22 LEU CD2 C 5.933 3.252 -2.298 1.00 . A A . 22 LEU CD2 1 1
9 15526 1 1 22 LEU CG C 6.375 4.713 -2.155 1.00 . A A . 22 LEU CG 1 1
9 15527 1 1 22 LEU H H 6.310 4.994 1.956 1.00 . A A . 22 LEU H 1 1
9 15528 1 1 22 LEU HA H 7.890 3.645 -0.177 1.00 . A A . 22 LEU HA 1 1
9 15529 1 1 22 LEU HB2 H 5.411 4.779 -0.258 1.00 . A A . 22 LEU HB2 1 1
9 15530 1 1 22 LEU HB3 H 6.379 6.212 -0.636 1.00 . A A . 22 LEU HB3 1 1
9 15531 1 1 22 LEU HD11 H 7.606 4.789 -3.912 1.00 . A A . 22 LEU HD11 1 1
9 15532 1 1 22 LEU HD12 H 8.467 4.227 -2.472 1.00 . A A . 22 LEU HD12 1 1
9 15533 1 1 22 LEU HD13 H 8.069 5.956 -2.666 1.00 . A A . 22 LEU HD13 1 1
9 15534 1 1 22 LEU HD21 H 6.035 2.930 -3.330 1.00 . A A . 22 LEU HD21 1 1
9 15535 1 1 22 LEU HD22 H 4.888 3.163 -2.001 1.00 . A A . 22 LEU HD22 1 1
9 15536 1 1 22 LEU HD23 H 6.542 2.610 -1.665 1.00 . A A . 22 LEU HD23 1 1
9 15537 1 1 22 LEU HG H 5.640 5.330 -2.675 1.00 . A A . 22 LEU HG 1 1
9 15538 1 1 22 LEU N N 6.898 4.274 1.552 1.00 . A A . 22 LEU N 1 1
9 15539 1 1 22 LEU O O 8.425 6.633 1.024 1.00 . A A . 22 LEU O 1 1
9 15540 1 1 23 GLU C C 11.136 6.612 -1.867 1.00 . A A . 23 GLU C 1 1
9 15541 1 1 23 GLU CA C 10.879 6.270 -0.397 1.00 . A A . 23 GLU CA 1 1
9 15542 1 1 23 GLU CB C 12.147 5.639 0.209 1.00 . A A . 23 GLU CB 1 1
9 15543 1 1 23 GLU CD C 13.916 3.810 0.055 1.00 . A A . 23 GLU CD 1 1
9 15544 1 1 23 GLU CG C 12.575 4.320 -0.465 1.00 . A A . 23 GLU CG 1 1
9 15545 1 1 23 GLU H H 9.784 4.532 -0.857 1.00 . A A . 23 GLU H 1 1
9 15546 1 1 23 GLU HA H 10.673 7.194 0.140 1.00 . A A . 23 GLU HA 1 1
9 15547 1 1 23 GLU HB2 H 12.965 6.353 0.106 1.00 . A A . 23 GLU HB2 1 1
9 15548 1 1 23 GLU HB3 H 11.969 5.456 1.269 1.00 . A A . 23 GLU HB3 1 1
9 15549 1 1 23 GLU HG2 H 11.814 3.566 -0.268 1.00 . A A . 23 GLU HG2 1 1
9 15550 1 1 23 GLU HG3 H 12.660 4.457 -1.540 1.00 . A A . 23 GLU HG3 1 1
9 15551 1 1 23 GLU N N 9.743 5.355 -0.276 1.00 . A A . 23 GLU N 1 1
9 15552 1 1 23 GLU O O 10.910 5.787 -2.748 1.00 . A A . 23 GLU O 1 1
9 15553 1 1 23 GLU OE1 O 14.103 3.821 1.291 1.00 . A A . 23 GLU OE1 1 1
9 15554 1 1 23 GLU OE2 O 14.739 3.309 -0.752 1.00 . A A . 23 GLU OE2 1 1
9 15555 1 1 24 ASN C C 13.864 8.370 -3.088 1.00 . A A . 24 ASN C 1 1
9 15556 1 1 24 ASN CA C 12.368 8.129 -3.372 1.00 . A A . 24 ASN CA 1 1
9 15557 1 1 24 ASN CB C 11.713 9.376 -3.973 1.00 . A A . 24 ASN CB 1 1
9 15558 1 1 24 ASN CG C 12.262 9.674 -5.359 1.00 . A A . 24 ASN CG 1 1
9 15559 1 1 24 ASN H H 11.764 8.470 -1.368 1.00 . A A . 24 ASN H 1 1
9 15560 1 1 24 ASN HA H 12.265 7.322 -4.107 1.00 . A A . 24 ASN HA 1 1
9 15561 1 1 24 ASN HB2 H 10.638 9.208 -4.048 1.00 . A A . 24 ASN HB2 1 1
9 15562 1 1 24 ASN HB3 H 11.888 10.231 -3.325 1.00 . A A . 24 ASN HB3 1 1
9 15563 1 1 24 ASN HD21 H 10.663 10.827 -5.847 1.00 . A A . 24 ASN HD21 1 1
9 15564 1 1 24 ASN HD22 H 11.959 10.679 -7.043 1.00 . A A . 24 ASN HD22 1 1
9 15565 1 1 24 ASN N N 11.693 7.793 -2.122 1.00 . A A . 24 ASN N 1 1
9 15566 1 1 24 ASN ND2 N 11.548 10.443 -6.147 1.00 . A A . 24 ASN ND2 1 1
9 15567 1 1 24 ASN O O 14.222 9.419 -2.548 1.00 . A A . 24 ASN O 1 1
9 15568 1 1 24 ASN OD1 O 13.322 9.197 -5.755 1.00 . A A . 24 ASN OD1 1 1
9 15569 1 1 25 PRO C C 16.970 8.312 -4.214 1.00 . A A . 25 PRO C 1 1
9 15570 1 1 25 PRO CA C 16.181 7.520 -3.155 1.00 . A A . 25 PRO CA 1 1
9 15571 1 1 25 PRO CB C 16.657 6.062 -3.088 1.00 . A A . 25 PRO CB 1 1
9 15572 1 1 25 PRO CD C 14.405 6.068 -3.865 1.00 . A A . 25 PRO CD 1 1
9 15573 1 1 25 PRO CG C 15.732 5.358 -4.080 1.00 . A A . 25 PRO CG 1 1
9 15574 1 1 25 PRO HA H 16.338 8.009 -2.193 1.00 . A A . 25 PRO HA 1 1
9 15575 1 1 25 PRO HB2 H 17.707 5.959 -3.358 1.00 . A A . 25 PRO HB2 1 1
9 15576 1 1 25 PRO HB3 H 16.481 5.668 -2.085 1.00 . A A . 25 PRO HB3 1 1
9 15577 1 1 25 PRO HD2 H 13.827 6.092 -4.789 1.00 . A A . 25 PRO HD2 1 1
9 15578 1 1 25 PRO HD3 H 13.839 5.561 -3.083 1.00 . A A . 25 PRO HD3 1 1
9 15579 1 1 25 PRO HG2 H 16.082 5.547 -5.094 1.00 . A A . 25 PRO HG2 1 1
9 15580 1 1 25 PRO HG3 H 15.656 4.288 -3.885 1.00 . A A . 25 PRO HG3 1 1
9 15581 1 1 25 PRO N N 14.749 7.414 -3.422 1.00 . A A . 25 PRO N 1 1
9 15582 1 1 25 PRO O O 18.151 8.574 -3.992 1.00 . A A . 25 PRO O 1 1
9 15583 1 1 26 GLY C C 16.744 10.912 -6.352 1.00 . A A . 26 GLY C 1 1
9 15584 1 1 26 GLY CA C 17.018 9.417 -6.428 1.00 . A A . 26 GLY CA 1 1
9 15585 1 1 26 GLY H H 15.358 8.587 -5.440 1.00 . A A . 26 GLY H 1 1
9 15586 1 1 26 GLY HA2 H 18.093 9.252 -6.362 1.00 . A A . 26 GLY HA2 1 1
9 15587 1 1 26 GLY HA3 H 16.654 9.039 -7.384 1.00 . A A . 26 GLY HA3 1 1
9 15588 1 1 26 GLY N N 16.360 8.683 -5.350 1.00 . A A . 26 GLY N 1 1
9 15589 1 1 26 GLY O O 15.969 11.389 -5.531 1.00 . A A . 26 GLY O 1 1
9 15590 1 1 27 ASP C C 16.222 13.524 -8.442 1.00 . A A . 27 ASP C 1 1
9 15591 1 1 27 ASP CA C 17.301 13.099 -7.427 1.00 . A A . 27 ASP CA 1 1
9 15592 1 1 27 ASP CB C 18.705 13.542 -7.846 1.00 . A A . 27 ASP CB 1 1
9 15593 1 1 27 ASP CG C 19.624 13.571 -6.626 1.00 . A A . 27 ASP CG 1 1
9 15594 1 1 27 ASP H H 18.002 11.186 -7.894 1.00 . A A . 27 ASP H 1 1
9 15595 1 1 27 ASP HA H 17.056 13.577 -6.477 1.00 . A A . 27 ASP HA 1 1
9 15596 1 1 27 ASP HB2 H 19.103 12.844 -8.584 1.00 . A A . 27 ASP HB2 1 1
9 15597 1 1 27 ASP HB3 H 18.636 14.525 -8.284 1.00 . A A . 27 ASP HB3 1 1
9 15598 1 1 27 ASP N N 17.383 11.648 -7.254 1.00 . A A . 27 ASP N 1 1
9 15599 1 1 27 ASP O O 16.008 14.705 -8.705 1.00 . A A . 27 ASP O 1 1
9 15600 1 1 27 ASP OD1 O 19.477 14.494 -5.793 1.00 . A A . 27 ASP OD1 1 1
9 15601 1 1 27 ASP OD2 O 20.375 12.592 -6.406 1.00 . A A . 27 ASP OD2 1 1
9 15602 1 1 28 LEU C C 13.091 12.168 -9.204 1.00 . A A . 28 LEU C 1 1
9 15603 1 1 28 LEU CA C 14.384 12.647 -9.894 1.00 . A A . 28 LEU CA 1 1
9 15604 1 1 28 LEU CB C 14.704 11.863 -11.181 1.00 . A A . 28 LEU CB 1 1
9 15605 1 1 28 LEU CD1 C 14.516 9.679 -12.422 1.00 . A A . 28 LEU CD1 1 1
9 15606 1 1 28 LEU CD2 C 16.147 9.817 -10.539 1.00 . A A . 28 LEU CD2 1 1
9 15607 1 1 28 LEU CG C 14.786 10.321 -11.051 1.00 . A A . 28 LEU CG 1 1
9 15608 1 1 28 LEU H H 15.698 11.618 -8.599 1.00 . A A . 28 LEU H 1 1
9 15609 1 1 28 LEU HA H 14.264 13.698 -10.154 1.00 . A A . 28 LEU HA 1 1
9 15610 1 1 28 LEU HB2 H 13.915 12.082 -11.900 1.00 . A A . 28 LEU HB2 1 1
9 15611 1 1 28 LEU HB3 H 15.641 12.250 -11.571 1.00 . A A . 28 LEU HB3 1 1
9 15612 1 1 28 LEU HD11 H 15.269 10.003 -13.142 1.00 . A A . 28 LEU HD11 1 1
9 15613 1 1 28 LEU HD12 H 13.529 9.971 -12.780 1.00 . A A . 28 LEU HD12 1 1
9 15614 1 1 28 LEU HD13 H 14.542 8.593 -12.334 1.00 . A A . 28 LEU HD13 1 1
9 15615 1 1 28 LEU HD21 H 16.954 10.202 -11.164 1.00 . A A . 28 LEU HD21 1 1
9 15616 1 1 28 LEU HD22 H 16.170 8.727 -10.560 1.00 . A A . 28 LEU HD22 1 1
9 15617 1 1 28 LEU HD23 H 16.305 10.128 -9.511 1.00 . A A . 28 LEU HD23 1 1
9 15618 1 1 28 LEU HG H 14.013 9.968 -10.371 1.00 . A A . 28 LEU HG 1 1
9 15619 1 1 28 LEU N N 15.517 12.533 -8.985 1.00 . A A . 28 LEU N 1 1
9 15620 1 1 28 LEU O O 13.176 11.379 -8.263 1.00 . A A . 28 LEU O 1 1
9 15621 1 1 29 PRO C C 10.260 10.767 -9.397 1.00 . A A . 29 PRO C 1 1
9 15622 1 1 29 PRO CA C 10.635 12.213 -9.036 1.00 . A A . 29 PRO CA 1 1
9 15623 1 1 29 PRO CB C 9.618 13.243 -9.532 1.00 . A A . 29 PRO CB 1 1
9 15624 1 1 29 PRO CD C 11.668 13.460 -10.803 1.00 . A A . 29 PRO CD 1 1
9 15625 1 1 29 PRO CG C 10.152 13.654 -10.902 1.00 . A A . 29 PRO CG 1 1
9 15626 1 1 29 PRO HA H 10.719 12.301 -7.952 1.00 . A A . 29 PRO HA 1 1
9 15627 1 1 29 PRO HB2 H 8.613 12.825 -9.594 1.00 . A A . 29 PRO HB2 1 1
9 15628 1 1 29 PRO HB3 H 9.627 14.108 -8.864 1.00 . A A . 29 PRO HB3 1 1
9 15629 1 1 29 PRO HD2 H 12.039 12.992 -11.716 1.00 . A A . 29 PRO HD2 1 1
9 15630 1 1 29 PRO HD3 H 12.189 14.407 -10.663 1.00 . A A . 29 PRO HD3 1 1
9 15631 1 1 29 PRO HG2 H 9.756 12.969 -11.652 1.00 . A A . 29 PRO HG2 1 1
9 15632 1 1 29 PRO HG3 H 9.892 14.685 -11.138 1.00 . A A . 29 PRO HG3 1 1
9 15633 1 1 29 PRO N N 11.898 12.597 -9.655 1.00 . A A . 29 PRO N 1 1
9 15634 1 1 29 PRO O O 10.725 10.228 -10.407 1.00 . A A . 29 PRO O 1 1
9 15635 1 1 30 LEU C C 7.436 8.629 -8.587 1.00 . A A . 30 LEU C 1 1
9 15636 1 1 30 LEU CA C 8.934 8.767 -8.778 1.00 . A A . 30 LEU CA 1 1
9 15637 1 1 30 LEU CB C 9.572 7.759 -7.823 1.00 . A A . 30 LEU CB 1 1
9 15638 1 1 30 LEU CD1 C 11.642 6.690 -6.930 1.00 . A A . 30 LEU CD1 1 1
9 15639 1 1 30 LEU CD2 C 11.221 6.550 -9.356 1.00 . A A . 30 LEU CD2 1 1
9 15640 1 1 30 LEU CG C 11.032 7.436 -8.122 1.00 . A A . 30 LEU CG 1 1
9 15641 1 1 30 LEU H H 8.963 10.678 -7.834 1.00 . A A . 30 LEU H 1 1
9 15642 1 1 30 LEU HA H 9.174 8.479 -9.799 1.00 . A A . 30 LEU HA 1 1
9 15643 1 1 30 LEU HB2 H 9.519 8.175 -6.816 1.00 . A A . 30 LEU HB2 1 1
9 15644 1 1 30 LEU HB3 H 9.008 6.831 -7.844 1.00 . A A . 30 LEU HB3 1 1
9 15645 1 1 30 LEU HD11 H 11.237 5.678 -6.866 1.00 . A A . 30 LEU HD11 1 1
9 15646 1 1 30 LEU HD12 H 11.389 7.207 -6.010 1.00 . A A . 30 LEU HD12 1 1
9 15647 1 1 30 LEU HD13 H 12.725 6.641 -7.035 1.00 . A A . 30 LEU HD13 1 1
9 15648 1 1 30 LEU HD21 H 10.685 5.612 -9.212 1.00 . A A . 30 LEU HD21 1 1
9 15649 1 1 30 LEU HD22 H 12.285 6.340 -9.461 1.00 . A A . 30 LEU HD22 1 1
9 15650 1 1 30 LEU HD23 H 10.860 7.061 -10.246 1.00 . A A . 30 LEU HD23 1 1
9 15651 1 1 30 LEU HG H 11.527 8.380 -8.306 1.00 . A A . 30 LEU HG 1 1
9 15652 1 1 30 LEU N N 9.408 10.138 -8.574 1.00 . A A . 30 LEU N 1 1
9 15653 1 1 30 LEU O O 6.845 8.897 -7.545 1.00 . A A . 30 LEU O 1 1
9 15654 1 1 31 ARG C C 5.127 6.274 -9.557 1.00 . A A . 31 ARG C 1 1
9 15655 1 1 31 ARG CA C 5.460 7.742 -9.762 1.00 . A A . 31 ARG CA 1 1
9 15656 1 1 31 ARG CB C 4.976 8.224 -11.129 1.00 . A A . 31 ARG CB 1 1
9 15657 1 1 31 ARG CD C 2.957 9.313 -12.263 1.00 . A A . 31 ARG CD 1 1
9 15658 1 1 31 ARG CG C 3.448 8.423 -11.121 1.00 . A A . 31 ARG CG 1 1
9 15659 1 1 31 ARG CZ C 3.599 11.633 -13.011 1.00 . A A . 31 ARG CZ 1 1
9 15660 1 1 31 ARG H H 7.597 7.634 -10.229 1.00 . A A . 31 ARG H 1 1
9 15661 1 1 31 ARG HA H 4.940 8.324 -9.003 1.00 . A A . 31 ARG HA 1 1
9 15662 1 1 31 ARG HB2 H 5.457 9.175 -11.362 1.00 . A A . 31 ARG HB2 1 1
9 15663 1 1 31 ARG HB3 H 5.252 7.489 -11.886 1.00 . A A . 31 ARG HB3 1 1
9 15664 1 1 31 ARG HD2 H 3.280 8.895 -13.216 1.00 . A A . 31 ARG HD2 1 1
9 15665 1 1 31 ARG HD3 H 1.866 9.352 -12.232 1.00 . A A . 31 ARG HD3 1 1
9 15666 1 1 31 ARG HE H 3.967 10.883 -11.223 1.00 . A A . 31 ARG HE 1 1
9 15667 1 1 31 ARG HG2 H 2.971 7.446 -11.204 1.00 . A A . 31 ARG HG2 1 1
9 15668 1 1 31 ARG HG3 H 3.152 8.902 -10.190 1.00 . A A . 31 ARG HG3 1 1
9 15669 1 1 31 ARG HH11 H 2.495 10.752 -14.442 1.00 . A A . 31 ARG HH11 1 1
9 15670 1 1 31 ARG HH12 H 3.181 12.297 -14.874 1.00 . A A . 31 ARG HH12 1 1
9 15671 1 1 31 ARG HH21 H 4.683 12.690 -11.724 1.00 . A A . 31 ARG HH21 1 1
9 15672 1 1 31 ARG HH22 H 4.410 13.481 -13.279 1.00 . A A . 31 ARG HH22 1 1
9 15673 1 1 31 ARG N N 6.894 7.990 -9.603 1.00 . A A . 31 ARG N 1 1
9 15674 1 1 31 ARG NE N 3.501 10.671 -12.113 1.00 . A A . 31 ARG NE 1 1
9 15675 1 1 31 ARG NH1 N 3.063 11.548 -14.215 1.00 . A A . 31 ARG NH1 1 1
9 15676 1 1 31 ARG NH2 N 4.275 12.702 -12.670 1.00 . A A . 31 ARG NH2 1 1
9 15677 1 1 31 ARG O O 5.421 5.445 -10.419 1.00 . A A . 31 ARG O 1 1
9 15678 1 1 32 LEU C C 2.714 4.344 -8.516 1.00 . A A . 32 LEU C 1 1
9 15679 1 1 32 LEU CA C 4.139 4.610 -8.017 1.00 . A A . 32 LEU CA 1 1
9 15680 1 1 32 LEU CB C 4.270 4.570 -6.482 1.00 . A A . 32 LEU CB 1 1
9 15681 1 1 32 LEU CD1 C 3.174 2.253 -6.283 1.00 . A A . 32 LEU CD1 1 1
9 15682 1 1 32 LEU CD2 C 5.620 2.453 -6.068 1.00 . A A . 32 LEU CD2 1 1
9 15683 1 1 32 LEU CG C 4.296 3.178 -5.827 1.00 . A A . 32 LEU CG 1 1
9 15684 1 1 32 LEU H H 4.214 6.729 -7.837 1.00 . A A . 32 LEU H 1 1
9 15685 1 1 32 LEU HA H 4.817 3.883 -8.455 1.00 . A A . 32 LEU HA 1 1
9 15686 1 1 32 LEU HB2 H 5.213 5.057 -6.232 1.00 . A A . 32 LEU HB2 1 1
9 15687 1 1 32 LEU HB3 H 3.463 5.165 -6.040 1.00 . A A . 32 LEU HB3 1 1
9 15688 1 1 32 LEU HD11 H 3.304 1.986 -7.328 1.00 . A A . 32 LEU HD11 1 1
9 15689 1 1 32 LEU HD12 H 2.207 2.731 -6.139 1.00 . A A . 32 LEU HD12 1 1
9 15690 1 1 32 LEU HD13 H 3.228 1.336 -5.700 1.00 . A A . 32 LEU HD13 1 1
9 15691 1 1 32 LEU HD21 H 6.433 3.031 -5.637 1.00 . A A . 32 LEU HD21 1 1
9 15692 1 1 32 LEU HD22 H 5.799 2.304 -7.132 1.00 . A A . 32 LEU HD22 1 1
9 15693 1 1 32 LEU HD23 H 5.591 1.483 -5.573 1.00 . A A . 32 LEU HD23 1 1
9 15694 1 1 32 LEU HG H 4.184 3.324 -4.752 1.00 . A A . 32 LEU HG 1 1
9 15695 1 1 32 LEU N N 4.523 5.957 -8.421 1.00 . A A . 32 LEU N 1 1
9 15696 1 1 32 LEU O O 1.786 4.997 -8.057 1.00 . A A . 32 LEU O 1 1
9 15697 1 1 33 VAL C C 0.563 1.865 -9.720 1.00 . A A . 33 VAL C 1 1
9 15698 1 1 33 VAL CA C 1.247 3.179 -10.137 1.00 . A A . 33 VAL CA 1 1
9 15699 1 1 33 VAL CB C 1.427 3.220 -11.680 1.00 . A A . 33 VAL CB 1 1
9 15700 1 1 33 VAL CG1 C 2.137 4.506 -12.150 1.00 . A A . 33 VAL CG1 1 1
9 15701 1 1 33 VAL CG2 C 2.234 2.032 -12.241 1.00 . A A . 33 VAL CG2 1 1
9 15702 1 1 33 VAL H H 3.325 2.813 -9.673 1.00 . A A . 33 VAL H 1 1
9 15703 1 1 33 VAL HA H 0.562 3.990 -9.868 1.00 . A A . 33 VAL HA 1 1
9 15704 1 1 33 VAL HB H 0.439 3.200 -12.139 1.00 . A A . 33 VAL HB 1 1
9 15705 1 1 33 VAL HG11 H 1.629 5.386 -11.767 1.00 . A A . 33 VAL HG11 1 1
9 15706 1 1 33 VAL HG12 H 3.173 4.521 -11.810 1.00 . A A . 33 VAL HG12 1 1
9 15707 1 1 33 VAL HG13 H 2.129 4.555 -13.240 1.00 . A A . 33 VAL HG13 1 1
9 15708 1 1 33 VAL HG21 H 3.236 2.015 -11.814 1.00 . A A . 33 VAL HG21 1 1
9 15709 1 1 33 VAL HG22 H 1.731 1.089 -12.023 1.00 . A A . 33 VAL HG22 1 1
9 15710 1 1 33 VAL HG23 H 2.317 2.121 -13.325 1.00 . A A . 33 VAL HG23 1 1
9 15711 1 1 33 VAL N N 2.530 3.401 -9.437 1.00 . A A . 33 VAL N 1 1
9 15712 1 1 33 VAL O O -0.656 1.749 -9.816 1.00 . A A . 33 VAL O 1 1
9 15713 1 1 34 GLY C C 1.793 -1.108 -7.817 1.00 . A A . 34 GLY C 1 1
9 15714 1 1 34 GLY CA C 0.828 -0.411 -8.763 1.00 . A A . 34 GLY CA 1 1
9 15715 1 1 34 GLY H H 2.334 1.027 -9.174 1.00 . A A . 34 GLY H 1 1
9 15716 1 1 34 GLY HA2 H -0.110 -0.235 -8.236 1.00 . A A . 34 GLY HA2 1 1
9 15717 1 1 34 GLY HA3 H 0.645 -1.063 -9.616 1.00 . A A . 34 GLY HA3 1 1
9 15718 1 1 34 GLY N N 1.337 0.872 -9.253 1.00 . A A . 34 GLY N 1 1
9 15719 1 1 34 GLY O O 2.839 -0.576 -7.450 1.00 . A A . 34 GLY O 1 1
9 15720 1 1 35 ALA C C 2.165 -4.646 -7.047 1.00 . A A . 35 ALA C 1 1
9 15721 1 1 35 ALA CA C 2.249 -3.184 -6.587 1.00 . A A . 35 ALA CA 1 1
9 15722 1 1 35 ALA CB C 1.820 -2.977 -5.124 1.00 . A A . 35 ALA CB 1 1
9 15723 1 1 35 ALA H H 0.605 -2.736 -7.822 1.00 . A A . 35 ALA H 1 1
9 15724 1 1 35 ALA HA H 3.293 -2.886 -6.683 1.00 . A A . 35 ALA HA 1 1
9 15725 1 1 35 ALA HB1 H 0.763 -3.202 -5.004 1.00 . A A . 35 ALA HB1 1 1
9 15726 1 1 35 ALA HB2 H 2.404 -3.616 -4.461 1.00 . A A . 35 ALA HB2 1 1
9 15727 1 1 35 ALA HB3 H 2.009 -1.942 -4.839 1.00 . A A . 35 ALA HB3 1 1
9 15728 1 1 35 ALA N N 1.437 -2.325 -7.429 1.00 . A A . 35 ALA N 1 1
9 15729 1 1 35 ALA O O 1.482 -4.978 -8.020 1.00 . A A . 35 ALA O 1 1
9 15730 1 1 36 ARG C C 3.195 -7.490 -4.899 1.00 . A A . 36 ARG C 1 1
9 15731 1 1 36 ARG CA C 2.717 -6.961 -6.266 1.00 . A A . 36 ARG CA 1 1
9 15732 1 1 36 ARG CB C 3.421 -7.603 -7.482 1.00 . A A . 36 ARG CB 1 1
9 15733 1 1 36 ARG CD C 1.892 -9.659 -7.672 1.00 . A A . 36 ARG CD 1 1
9 15734 1 1 36 ARG CG C 2.464 -8.404 -8.369 1.00 . A A . 36 ARG CG 1 1
9 15735 1 1 36 ARG CZ C 1.047 -11.235 -9.437 1.00 . A A . 36 ARG CZ 1 1
9 15736 1 1 36 ARG H H 3.469 -5.105 -5.608 1.00 . A A . 36 ARG H 1 1
9 15737 1 1 36 ARG HA H 1.652 -7.185 -6.328 1.00 . A A . 36 ARG HA 1 1
9 15738 1 1 36 ARG HB2 H 3.852 -6.801 -8.082 1.00 . A A . 36 ARG HB2 1 1
9 15739 1 1 36 ARG HB3 H 4.225 -8.264 -7.171 1.00 . A A . 36 ARG HB3 1 1
9 15740 1 1 36 ARG HD2 H 2.715 -10.346 -7.475 1.00 . A A . 36 ARG HD2 1 1
9 15741 1 1 36 ARG HD3 H 1.428 -9.366 -6.729 1.00 . A A . 36 ARG HD3 1 1
9 15742 1 1 36 ARG HE H -0.074 -10.359 -8.057 1.00 . A A . 36 ARG HE 1 1
9 15743 1 1 36 ARG HG2 H 1.633 -7.763 -8.662 1.00 . A A . 36 ARG HG2 1 1
9 15744 1 1 36 ARG HG3 H 3.043 -8.691 -9.243 1.00 . A A . 36 ARG HG3 1 1
9 15745 1 1 36 ARG HH11 H 3.030 -10.943 -9.589 1.00 . A A . 36 ARG HH11 1 1
9 15746 1 1 36 ARG HH12 H 2.367 -12.121 -10.695 1.00 . A A . 36 ARG HH12 1 1
9 15747 1 1 36 ARG HH21 H -0.911 -11.790 -9.475 1.00 . A A . 36 ARG HH21 1 1
9 15748 1 1 36 ARG HH22 H 0.132 -12.638 -10.579 1.00 . A A . 36 ARG HH22 1 1
9 15749 1 1 36 ARG N N 2.842 -5.508 -6.295 1.00 . A A . 36 ARG N 1 1
9 15750 1 1 36 ARG NE N 0.859 -10.372 -8.449 1.00 . A A . 36 ARG NE 1 1
9 15751 1 1 36 ARG NH1 N 2.240 -11.449 -9.958 1.00 . A A . 36 ARG NH1 1 1
9 15752 1 1 36 ARG NH2 N 0.014 -11.913 -9.895 1.00 . A A . 36 ARG NH2 1 1
9 15753 1 1 36 ARG O O 3.419 -6.726 -3.955 1.00 . A A . 36 ARG O 1 1
9 15754 1 1 37 THR C C 3.283 -11.091 -4.072 1.00 . A A . 37 THR C 1 1
9 15755 1 1 37 THR CA C 3.375 -9.641 -3.597 1.00 . A A . 37 THR CA 1 1
9 15756 1 1 37 THR CB C 2.305 -9.324 -2.546 1.00 . A A . 37 THR CB 1 1
9 15757 1 1 37 THR CG2 C 0.871 -9.246 -3.075 1.00 . A A . 37 THR CG2 1 1
9 15758 1 1 37 THR H H 3.045 -9.325 -5.634 1.00 . A A . 37 THR H 1 1
9 15759 1 1 37 THR HA H 4.355 -9.430 -3.159 1.00 . A A . 37 THR HA 1 1
9 15760 1 1 37 THR HB H 2.571 -8.376 -2.095 1.00 . A A . 37 THR HB 1 1
9 15761 1 1 37 THR HG1 H 2.988 -10.043 -0.911 1.00 . A A . 37 THR HG1 1 1
9 15762 1 1 37 THR HG21 H 0.623 -10.145 -3.637 1.00 . A A . 37 THR HG21 1 1
9 15763 1 1 37 THR HG22 H 0.746 -8.372 -3.712 1.00 . A A . 37 THR HG22 1 1
9 15764 1 1 37 THR HG23 H 0.183 -9.153 -2.234 1.00 . A A . 37 THR HG23 1 1
9 15765 1 1 37 THR N N 3.214 -8.812 -4.787 1.00 . A A . 37 THR N 1 1
9 15766 1 1 37 THR O O 2.539 -11.342 -5.024 1.00 . A A . 37 THR O 1 1
9 15767 1 1 37 THR OG1 O 2.312 -10.312 -1.550 1.00 . A A . 37 THR OG1 1 1
9 15768 1 1 38 PRO C C 2.478 -14.071 -3.139 1.00 . A A . 38 PRO C 1 1
9 15769 1 1 38 PRO CA C 3.753 -13.473 -3.742 1.00 . A A . 38 PRO CA 1 1
9 15770 1 1 38 PRO CB C 5.010 -14.147 -3.199 1.00 . A A . 38 PRO CB 1 1
9 15771 1 1 38 PRO CD C 4.949 -11.881 -2.384 1.00 . A A . 38 PRO CD 1 1
9 15772 1 1 38 PRO CG C 5.419 -13.287 -2.005 1.00 . A A . 38 PRO CG 1 1
9 15773 1 1 38 PRO HA H 3.701 -13.605 -4.821 1.00 . A A . 38 PRO HA 1 1
9 15774 1 1 38 PRO HB2 H 4.832 -15.184 -2.918 1.00 . A A . 38 PRO HB2 1 1
9 15775 1 1 38 PRO HB3 H 5.776 -14.064 -3.958 1.00 . A A . 38 PRO HB3 1 1
9 15776 1 1 38 PRO HD2 H 4.524 -11.383 -1.514 1.00 . A A . 38 PRO HD2 1 1
9 15777 1 1 38 PRO HD3 H 5.767 -11.275 -2.778 1.00 . A A . 38 PRO HD3 1 1
9 15778 1 1 38 PRO HG2 H 4.871 -13.619 -1.125 1.00 . A A . 38 PRO HG2 1 1
9 15779 1 1 38 PRO HG3 H 6.492 -13.333 -1.839 1.00 . A A . 38 PRO HG3 1 1
9 15780 1 1 38 PRO N N 3.942 -12.063 -3.420 1.00 . A A . 38 PRO N 1 1
9 15781 1 1 38 PRO O O 2.092 -15.171 -3.523 1.00 . A A . 38 PRO O 1 1
9 15782 1 1 39 VAL C C -0.653 -13.258 -1.665 1.00 . A A . 39 VAL C 1 1
9 15783 1 1 39 VAL CA C 0.715 -13.908 -1.390 1.00 . A A . 39 VAL CA 1 1
9 15784 1 1 39 VAL CB C 1.073 -13.867 0.117 1.00 . A A . 39 VAL CB 1 1
9 15785 1 1 39 VAL CG1 C 2.270 -14.773 0.444 1.00 . A A . 39 VAL CG1 1 1
9 15786 1 1 39 VAL CG2 C 1.346 -12.441 0.612 1.00 . A A . 39 VAL CG2 1 1
9 15787 1 1 39 VAL H H 2.220 -12.480 -1.929 1.00 . A A . 39 VAL H 1 1
9 15788 1 1 39 VAL HA H 0.570 -14.957 -1.665 1.00 . A A . 39 VAL HA 1 1
9 15789 1 1 39 VAL HB H 0.230 -14.261 0.669 1.00 . A A . 39 VAL HB 1 1
9 15790 1 1 39 VAL HG11 H 3.173 -14.401 -0.031 1.00 . A A . 39 VAL HG11 1 1
9 15791 1 1 39 VAL HG12 H 2.430 -14.797 1.521 1.00 . A A . 39 VAL HG12 1 1
9 15792 1 1 39 VAL HG13 H 2.077 -15.786 0.087 1.00 . A A . 39 VAL HG13 1 1
9 15793 1 1 39 VAL HG21 H 1.327 -12.425 1.702 1.00 . A A . 39 VAL HG21 1 1
9 15794 1 1 39 VAL HG22 H 2.325 -12.113 0.271 1.00 . A A . 39 VAL HG22 1 1
9 15795 1 1 39 VAL HG23 H 0.582 -11.762 0.226 1.00 . A A . 39 VAL HG23 1 1
9 15796 1 1 39 VAL N N 1.824 -13.376 -2.201 1.00 . A A . 39 VAL N 1 1
9 15797 1 1 39 VAL O O -1.531 -13.331 -0.814 1.00 . A A . 39 VAL O 1 1
9 15798 1 1 40 ALA C C -2.139 -12.296 -4.926 1.00 . A A . 40 ALA C 1 1
9 15799 1 1 40 ALA CA C -2.154 -12.223 -3.384 1.00 . A A . 40 ALA CA 1 1
9 15800 1 1 40 ALA CB C -2.427 -10.791 -2.906 1.00 . A A . 40 ALA CB 1 1
9 15801 1 1 40 ALA H H -0.048 -12.604 -3.464 1.00 . A A . 40 ALA H 1 1
9 15802 1 1 40 ALA HA H -2.984 -12.844 -3.006 1.00 . A A . 40 ALA HA 1 1
9 15803 1 1 40 ALA HB1 H -3.463 -10.527 -3.115 1.00 . A A . 40 ALA HB1 1 1
9 15804 1 1 40 ALA HB2 H -2.249 -10.718 -1.832 1.00 . A A . 40 ALA HB2 1 1
9 15805 1 1 40 ALA HB3 H -1.782 -10.087 -3.431 1.00 . A A . 40 ALA HB3 1 1
9 15806 1 1 40 ALA N N -0.853 -12.674 -2.850 1.00 . A A . 40 ALA N 1 1
9 15807 1 1 40 ALA O O -1.182 -11.860 -5.569 1.00 . A A . 40 ALA O 1 1
9 15808 1 1 41 GLU C C -3.302 -11.622 -7.683 1.00 . A A . 41 GLU C 1 1
9 15809 1 1 41 GLU CA C -3.352 -12.984 -6.974 1.00 . A A . 41 GLU CA 1 1
9 15810 1 1 41 GLU CB C -4.703 -13.674 -7.249 1.00 . A A . 41 GLU CB 1 1
9 15811 1 1 41 GLU CD C -4.012 -15.500 -8.785 1.00 . A A . 41 GLU CD 1 1
9 15812 1 1 41 GLU CG C -4.821 -14.216 -8.675 1.00 . A A . 41 GLU CG 1 1
9 15813 1 1 41 GLU H H -3.962 -13.185 -4.947 1.00 . A A . 41 GLU H 1 1
9 15814 1 1 41 GLU HA H -2.533 -13.599 -7.350 1.00 . A A . 41 GLU HA 1 1
9 15815 1 1 41 GLU HB2 H -4.802 -14.511 -6.558 1.00 . A A . 41 GLU HB2 1 1
9 15816 1 1 41 GLU HB3 H -5.520 -12.975 -7.056 1.00 . A A . 41 GLU HB3 1 1
9 15817 1 1 41 GLU HG2 H -5.868 -14.432 -8.892 1.00 . A A . 41 GLU HG2 1 1
9 15818 1 1 41 GLU HG3 H -4.471 -13.475 -9.394 1.00 . A A . 41 GLU HG3 1 1
9 15819 1 1 41 GLU N N -3.201 -12.842 -5.523 1.00 . A A . 41 GLU N 1 1
9 15820 1 1 41 GLU O O -2.554 -11.411 -8.645 1.00 . A A . 41 GLU O 1 1
9 15821 1 1 41 GLU OE1 O -4.555 -16.564 -8.431 1.00 . A A . 41 GLU OE1 1 1
9 15822 1 1 41 GLU OE2 O -2.783 -15.426 -9.007 1.00 . A A . 41 GLU OE2 1 1
9 15823 1 1 42 ARG C C -3.902 -8.384 -6.387 1.00 . A A . 42 ARG C 1 1
9 15824 1 1 42 ARG CA C -4.224 -9.303 -7.564 1.00 . A A . 42 ARG CA 1 1
9 15825 1 1 42 ARG CB C -5.665 -9.060 -8.056 1.00 . A A . 42 ARG CB 1 1
9 15826 1 1 42 ARG CD C -7.033 -8.296 -10.040 1.00 . A A . 42 ARG CD 1 1
9 15827 1 1 42 ARG CG C -5.624 -8.563 -9.498 1.00 . A A . 42 ARG CG 1 1
9 15828 1 1 42 ARG CZ C -6.624 -8.171 -12.515 1.00 . A A . 42 ARG CZ 1 1
9 15829 1 1 42 ARG H H -4.611 -10.909 -6.319 1.00 . A A . 42 ARG H 1 1
9 15830 1 1 42 ARG HA H -3.509 -9.101 -8.362 1.00 . A A . 42 ARG HA 1 1
9 15831 1 1 42 ARG HB2 H -6.225 -9.994 -8.008 1.00 . A A . 42 ARG HB2 1 1
9 15832 1 1 42 ARG HB3 H -6.163 -8.312 -7.437 1.00 . A A . 42 ARG HB3 1 1
9 15833 1 1 42 ARG HD2 H -7.566 -9.242 -10.133 1.00 . A A . 42 ARG HD2 1 1
9 15834 1 1 42 ARG HD3 H -7.564 -7.644 -9.338 1.00 . A A . 42 ARG HD3 1 1
9 15835 1 1 42 ARG HE H -7.315 -6.674 -11.366 1.00 . A A . 42 ARG HE 1 1
9 15836 1 1 42 ARG HG2 H -5.049 -7.639 -9.540 1.00 . A A . 42 ARG HG2 1 1
9 15837 1 1 42 ARG HG3 H -5.130 -9.327 -10.099 1.00 . A A . 42 ARG HG3 1 1
9 15838 1 1 42 ARG HH11 H -6.146 -9.988 -11.794 1.00 . A A . 42 ARG HH11 1 1
9 15839 1 1 42 ARG HH12 H -5.950 -9.803 -13.512 1.00 . A A . 42 ARG HH12 1 1
9 15840 1 1 42 ARG HH21 H -7.030 -6.501 -13.577 1.00 . A A . 42 ARG HH21 1 1
9 15841 1 1 42 ARG HH22 H -6.415 -7.831 -14.503 1.00 . A A . 42 ARG HH22 1 1
9 15842 1 1 42 ARG N N -4.092 -10.681 -7.152 1.00 . A A . 42 ARG N 1 1
9 15843 1 1 42 ARG NE N -6.995 -7.631 -11.355 1.00 . A A . 42 ARG NE 1 1
9 15844 1 1 42 ARG NH1 N -6.204 -9.414 -12.619 1.00 . A A . 42 ARG NH1 1 1
9 15845 1 1 42 ARG NH2 N -6.681 -7.446 -13.612 1.00 . A A . 42 ARG NH2 1 1
9 15846 1 1 42 ARG O O -3.893 -8.764 -5.219 1.00 . A A . 42 ARG O 1 1
9 15847 1 1 43 VAL C C -4.088 -4.752 -6.489 1.00 . A A . 43 VAL C 1 1
9 15848 1 1 43 VAL CA C -3.521 -6.005 -5.821 1.00 . A A . 43 VAL CA 1 1
9 15849 1 1 43 VAL CB C -2.042 -5.859 -5.401 1.00 . A A . 43 VAL CB 1 1
9 15850 1 1 43 VAL CG1 C -1.116 -5.499 -6.567 1.00 . A A . 43 VAL CG1 1 1
9 15851 1 1 43 VAL CG2 C -1.811 -4.860 -4.261 1.00 . A A . 43 VAL CG2 1 1
9 15852 1 1 43 VAL H H -3.740 -6.920 -7.710 1.00 . A A . 43 VAL H 1 1
9 15853 1 1 43 VAL HA H -4.108 -6.226 -4.931 1.00 . A A . 43 VAL HA 1 1
9 15854 1 1 43 VAL HB H -1.720 -6.837 -5.041 1.00 . A A . 43 VAL HB 1 1
9 15855 1 1 43 VAL HG11 H -1.257 -6.182 -7.405 1.00 . A A . 43 VAL HG11 1 1
9 15856 1 1 43 VAL HG12 H -1.267 -4.468 -6.906 1.00 . A A . 43 VAL HG12 1 1
9 15857 1 1 43 VAL HG13 H -0.098 -5.611 -6.206 1.00 . A A . 43 VAL HG13 1 1
9 15858 1 1 43 VAL HG21 H -2.381 -5.170 -3.391 1.00 . A A . 43 VAL HG21 1 1
9 15859 1 1 43 VAL HG22 H -0.755 -4.845 -3.987 1.00 . A A . 43 VAL HG22 1 1
9 15860 1 1 43 VAL HG23 H -2.114 -3.861 -4.566 1.00 . A A . 43 VAL HG23 1 1
9 15861 1 1 43 VAL N N -3.696 -7.130 -6.733 1.00 . A A . 43 VAL N 1 1
9 15862 1 1 43 VAL O O -4.045 -4.641 -7.717 1.00 . A A . 43 VAL O 1 1
9 15863 1 1 44 GLU C C -4.760 -1.459 -5.250 1.00 . A A . 44 GLU C 1 1
9 15864 1 1 44 GLU CA C -5.304 -2.609 -6.094 1.00 . A A . 44 GLU CA 1 1
9 15865 1 1 44 GLU CB C -6.820 -2.686 -5.860 1.00 . A A . 44 GLU CB 1 1
9 15866 1 1 44 GLU CD C -8.998 -3.861 -6.454 1.00 . A A . 44 GLU CD 1 1
9 15867 1 1 44 GLU CG C -7.532 -3.630 -6.830 1.00 . A A . 44 GLU CG 1 1
9 15868 1 1 44 GLU H H -4.645 -4.056 -4.688 1.00 . A A . 44 GLU H 1 1
9 15869 1 1 44 GLU HA H -5.110 -2.402 -7.148 1.00 . A A . 44 GLU HA 1 1
9 15870 1 1 44 GLU HB2 H -6.995 -3.033 -4.842 1.00 . A A . 44 GLU HB2 1 1
9 15871 1 1 44 GLU HB3 H -7.243 -1.686 -5.983 1.00 . A A . 44 GLU HB3 1 1
9 15872 1 1 44 GLU HG2 H -7.492 -3.198 -7.831 1.00 . A A . 44 GLU HG2 1 1
9 15873 1 1 44 GLU HG3 H -7.016 -4.589 -6.834 1.00 . A A . 44 GLU HG3 1 1
9 15874 1 1 44 GLU N N -4.659 -3.860 -5.687 1.00 . A A . 44 GLU N 1 1
9 15875 1 1 44 GLU O O -4.474 -1.640 -4.068 1.00 . A A . 44 GLU O 1 1
9 15876 1 1 44 GLU OE1 O -9.552 -3.036 -5.688 1.00 . A A . 44 GLU OE1 1 1
9 15877 1 1 44 GLU OE2 O -9.532 -4.886 -6.929 1.00 . A A . 44 GLU OE2 1 1
9 15878 1 1 45 LEU C C -5.404 1.792 -4.750 1.00 . A A . 45 LEU C 1 1
9 15879 1 1 45 LEU CA C -4.192 0.941 -5.148 1.00 . A A . 45 LEU CA 1 1
9 15880 1 1 45 LEU CB C -3.215 1.663 -6.091 1.00 . A A . 45 LEU CB 1 1
9 15881 1 1 45 LEU CD1 C -2.031 2.990 -4.212 1.00 . A A . 45 LEU CD1 1 1
9 15882 1 1 45 LEU CD2 C -1.647 3.516 -6.600 1.00 . A A . 45 LEU CD2 1 1
9 15883 1 1 45 LEU CG C -2.689 3.022 -5.596 1.00 . A A . 45 LEU CG 1 1
9 15884 1 1 45 LEU H H -4.963 -0.171 -6.790 1.00 . A A . 45 LEU H 1 1
9 15885 1 1 45 LEU HA H -3.657 0.664 -4.236 1.00 . A A . 45 LEU HA 1 1
9 15886 1 1 45 LEU HB2 H -2.357 1.008 -6.241 1.00 . A A . 45 LEU HB2 1 1
9 15887 1 1 45 LEU HB3 H -3.712 1.826 -7.048 1.00 . A A . 45 LEU HB3 1 1
9 15888 1 1 45 LEU HD11 H -2.744 2.676 -3.454 1.00 . A A . 45 LEU HD11 1 1
9 15889 1 1 45 LEU HD12 H -1.672 3.990 -3.963 1.00 . A A . 45 LEU HD12 1 1
9 15890 1 1 45 LEU HD13 H -1.182 2.311 -4.227 1.00 . A A . 45 LEU HD13 1 1
9 15891 1 1 45 LEU HD21 H -1.298 4.508 -6.311 1.00 . A A . 45 LEU HD21 1 1
9 15892 1 1 45 LEU HD22 H -2.090 3.565 -7.596 1.00 . A A . 45 LEU HD22 1 1
9 15893 1 1 45 LEU HD23 H -0.804 2.824 -6.612 1.00 . A A . 45 LEU HD23 1 1
9 15894 1 1 45 LEU HG H -3.521 3.723 -5.559 1.00 . A A . 45 LEU HG 1 1
9 15895 1 1 45 LEU N N -4.646 -0.268 -5.835 1.00 . A A . 45 LEU N 1 1
9 15896 1 1 45 LEU O O -6.153 2.259 -5.608 1.00 . A A . 45 LEU O 1 1
9 15897 1 1 46 HIS C C -6.347 3.958 -2.064 1.00 . A A . 46 HIS C 1 1
9 15898 1 1 46 HIS CA C -6.744 2.705 -2.870 1.00 . A A . 46 HIS CA 1 1
9 15899 1 1 46 HIS CB C -7.527 1.766 -1.931 1.00 . A A . 46 HIS CB 1 1
9 15900 1 1 46 HIS CD2 C -8.410 0.225 -3.823 1.00 . A A . 46 HIS CD2 1 1
9 15901 1 1 46 HIS CE1 C -9.496 -1.225 -2.578 1.00 . A A . 46 HIS CE1 1 1
9 15902 1 1 46 HIS CG C -8.280 0.598 -2.515 1.00 . A A . 46 HIS CG 1 1
9 15903 1 1 46 HIS H H -4.949 1.589 -2.784 1.00 . A A . 46 HIS H 1 1
9 15904 1 1 46 HIS HA H -7.400 3.043 -3.669 1.00 . A A . 46 HIS HA 1 1
9 15905 1 1 46 HIS HB2 H -6.812 1.361 -1.214 1.00 . A A . 46 HIS HB2 1 1
9 15906 1 1 46 HIS HB3 H -8.264 2.366 -1.396 1.00 . A A . 46 HIS HB3 1 1
9 15907 1 1 46 HIS HD2 H -7.950 0.704 -4.669 1.00 . A A . 46 HIS HD2 1 1
9 15908 1 1 46 HIS HE1 H -9.960 -2.136 -2.224 1.00 . A A . 46 HIS HE1 1 1
9 15909 1 1 46 HIS HE2 H -9.358 -1.545 -4.653 1.00 . A A . 46 HIS HE2 1 1
9 15910 1 1 46 HIS N N -5.606 1.988 -3.448 1.00 . A A . 46 HIS N 1 1
9 15911 1 1 46 HIS ND1 N -8.973 -0.325 -1.746 1.00 . A A . 46 HIS ND1 1 1
9 15912 1 1 46 HIS NE2 N -9.173 -0.932 -3.848 1.00 . A A . 46 HIS NE2 1 1
9 15913 1 1 46 HIS O O -5.321 4.023 -1.382 1.00 . A A . 46 HIS O 1 1
9 15914 1 1 47 GLU C C -8.266 5.792 0.019 1.00 . A A . 47 GLU C 1 1
9 15915 1 1 47 GLU CA C -7.320 6.062 -1.170 1.00 . A A . 47 GLU CA 1 1
9 15916 1 1 47 GLU CB C -7.754 7.306 -1.962 1.00 . A A . 47 GLU CB 1 1
9 15917 1 1 47 GLU CD C -9.774 8.510 -3.002 1.00 . A A . 47 GLU CD 1 1
9 15918 1 1 47 GLU CG C -9.208 7.207 -2.455 1.00 . A A . 47 GLU CG 1 1
9 15919 1 1 47 GLU H H -8.088 4.734 -2.639 1.00 . A A . 47 GLU H 1 1
9 15920 1 1 47 GLU HA H -6.323 6.261 -0.779 1.00 . A A . 47 GLU HA 1 1
9 15921 1 1 47 GLU HB2 H -7.657 8.183 -1.323 1.00 . A A . 47 GLU HB2 1 1
9 15922 1 1 47 GLU HB3 H -7.096 7.400 -2.824 1.00 . A A . 47 GLU HB3 1 1
9 15923 1 1 47 GLU HG2 H -9.246 6.458 -3.246 1.00 . A A . 47 GLU HG2 1 1
9 15924 1 1 47 GLU HG3 H -9.865 6.897 -1.642 1.00 . A A . 47 GLU HG3 1 1
9 15925 1 1 47 GLU N N -7.265 4.918 -2.076 1.00 . A A . 47 GLU N 1 1
9 15926 1 1 47 GLU O O -9.007 4.797 0.041 1.00 . A A . 47 GLU O 1 1
9 15927 1 1 47 GLU OE1 O -9.891 9.470 -2.217 1.00 . A A . 47 GLU OE1 1 1
9 15928 1 1 47 GLU OE2 O -10.329 8.511 -4.122 1.00 . A A . 47 GLU OE2 1 1
9 15929 1 1 48 THR C C -9.476 8.173 2.497 1.00 . A A . 48 THR C 1 1
9 15930 1 1 48 THR CA C -9.262 6.710 2.113 1.00 . A A . 48 THR CA 1 1
9 15931 1 1 48 THR CB C -8.730 5.852 3.266 1.00 . A A . 48 THR CB 1 1
9 15932 1 1 48 THR CG2 C -9.587 5.877 4.532 1.00 . A A . 48 THR CG2 1 1
9 15933 1 1 48 THR H H -7.586 7.431 1.024 1.00 . A A . 48 THR H 1 1
9 15934 1 1 48 THR HA H -10.214 6.292 1.782 1.00 . A A . 48 THR HA 1 1
9 15935 1 1 48 THR HB H -7.711 6.162 3.509 1.00 . A A . 48 THR HB 1 1
9 15936 1 1 48 THR HG1 H -8.878 4.613 1.822 1.00 . A A . 48 THR HG1 1 1
9 15937 1 1 48 THR HG21 H -9.596 6.879 4.962 1.00 . A A . 48 THR HG21 1 1
9 15938 1 1 48 THR HG22 H -9.164 5.190 5.264 1.00 . A A . 48 THR HG22 1 1
9 15939 1 1 48 THR HG23 H -10.604 5.567 4.304 1.00 . A A . 48 THR HG23 1 1
9 15940 1 1 48 THR N N -8.295 6.689 1.006 1.00 . A A . 48 THR N 1 1
9 15941 1 1 48 THR O O -8.547 8.968 2.398 1.00 . A A . 48 THR O 1 1
9 15942 1 1 48 THR OG1 O -8.733 4.533 2.779 1.00 . A A . 48 THR OG1 1 1
9 15943 1 1 49 PHE C C -12.266 10.165 3.961 1.00 . A A . 49 PHE C 1 1
9 15944 1 1 49 PHE CA C -11.089 9.959 3.009 1.00 . A A . 49 PHE CA 1 1
9 15945 1 1 49 PHE CB C -11.417 10.524 1.615 1.00 . A A . 49 PHE CB 1 1
9 15946 1 1 49 PHE CD1 C -12.184 8.644 0.084 1.00 . A A . 49 PHE CD1 1 1
9 15947 1 1 49 PHE CD2 C -13.850 10.160 0.994 1.00 . A A . 49 PHE CD2 1 1
9 15948 1 1 49 PHE CE1 C -13.207 7.898 -0.525 1.00 . A A . 49 PHE CE1 1 1
9 15949 1 1 49 PHE CE2 C -14.872 9.421 0.374 1.00 . A A . 49 PHE CE2 1 1
9 15950 1 1 49 PHE CG C -12.504 9.765 0.870 1.00 . A A . 49 PHE CG 1 1
9 15951 1 1 49 PHE CZ C -14.550 8.275 -0.370 1.00 . A A . 49 PHE CZ 1 1
9 15952 1 1 49 PHE H H -11.413 7.846 2.960 1.00 . A A . 49 PHE H 1 1
9 15953 1 1 49 PHE HA H -10.245 10.523 3.410 1.00 . A A . 49 PHE HA 1 1
9 15954 1 1 49 PHE HB2 H -11.748 11.556 1.735 1.00 . A A . 49 PHE HB2 1 1
9 15955 1 1 49 PHE HB3 H -10.505 10.531 1.024 1.00 . A A . 49 PHE HB3 1 1
9 15956 1 1 49 PHE HD1 H -11.154 8.338 -0.051 1.00 . A A . 49 PHE HD1 1 1
9 15957 1 1 49 PHE HD2 H -14.098 11.031 1.574 1.00 . A A . 49 PHE HD2 1 1
9 15958 1 1 49 PHE HE1 H -12.932 7.033 -1.102 1.00 . A A . 49 PHE HE1 1 1
9 15959 1 1 49 PHE HE2 H -15.898 9.737 0.474 1.00 . A A . 49 PHE HE2 1 1
9 15960 1 1 49 PHE HZ H -15.341 7.692 -0.819 1.00 . A A . 49 PHE HZ 1 1
9 15961 1 1 49 PHE N N -10.691 8.550 2.887 1.00 . A A . 49 PHE N 1 1
9 15962 1 1 49 PHE O O -12.976 9.225 4.317 1.00 . A A . 49 PHE O 1 1
9 15963 1 1 50 MET C C -14.817 12.324 4.137 1.00 . A A . 50 MET C 1 1
9 15964 1 1 50 MET CA C -13.708 11.843 5.081 1.00 . A A . 50 MET CA 1 1
9 15965 1 1 50 MET CB C -13.371 12.929 6.110 1.00 . A A . 50 MET CB 1 1
9 15966 1 1 50 MET CE C -13.838 12.981 9.641 1.00 . A A . 50 MET CE 1 1
9 15967 1 1 50 MET CG C -12.555 12.359 7.276 1.00 . A A . 50 MET CG 1 1
9 15968 1 1 50 MET H H -11.914 12.132 3.927 1.00 . A A . 50 MET H 1 1
9 15969 1 1 50 MET HA H -14.102 10.985 5.627 1.00 . A A . 50 MET HA 1 1
9 15970 1 1 50 MET HB2 H -12.800 13.720 5.624 1.00 . A A . 50 MET HB2 1 1
9 15971 1 1 50 MET HB3 H -14.299 13.334 6.515 1.00 . A A . 50 MET HB3 1 1
9 15972 1 1 50 MET HE1 H -13.667 11.983 10.047 1.00 . A A . 50 MET HE1 1 1
9 15973 1 1 50 MET HE2 H -13.983 13.679 10.467 1.00 . A A . 50 MET HE2 1 1
9 15974 1 1 50 MET HE3 H -14.726 12.975 9.013 1.00 . A A . 50 MET HE3 1 1
9 15975 1 1 50 MET HG2 H -13.042 11.447 7.625 1.00 . A A . 50 MET HG2 1 1
9 15976 1 1 50 MET HG3 H -11.555 12.104 6.921 1.00 . A A . 50 MET HG3 1 1
9 15977 1 1 50 MET N N -12.510 11.422 4.335 1.00 . A A . 50 MET N 1 1
9 15978 1 1 50 MET O O -14.539 12.913 3.096 1.00 . A A . 50 MET O 1 1
9 15979 1 1 50 MET SD S -12.396 13.497 8.674 1.00 . A A . 50 MET SD 1 1
9 15980 1 1 51 ARG C C -18.534 12.390 4.591 1.00 . A A . 51 ARG C 1 1
9 15981 1 1 51 ARG CA C -17.278 12.331 3.712 1.00 . A A . 51 ARG CA 1 1
9 15982 1 1 51 ARG CB C -17.458 11.297 2.580 1.00 . A A . 51 ARG CB 1 1
9 15983 1 1 51 ARG CD C -18.408 8.917 2.417 1.00 . A A . 51 ARG CD 1 1
9 15984 1 1 51 ARG CG C -17.349 9.831 3.044 1.00 . A A . 51 ARG CG 1 1
9 15985 1 1 51 ARG CZ C -18.986 6.484 2.654 1.00 . A A . 51 ARG CZ 1 1
9 15986 1 1 51 ARG H H -16.203 11.542 5.371 1.00 . A A . 51 ARG H 1 1
9 15987 1 1 51 ARG HA H -17.157 13.309 3.246 1.00 . A A . 51 ARG HA 1 1
9 15988 1 1 51 ARG HB2 H -18.444 11.443 2.139 1.00 . A A . 51 ARG HB2 1 1
9 15989 1 1 51 ARG HB3 H -16.695 11.479 1.822 1.00 . A A . 51 ARG HB3 1 1
9 15990 1 1 51 ARG HD2 H -19.401 9.270 2.696 1.00 . A A . 51 ARG HD2 1 1
9 15991 1 1 51 ARG HD3 H -18.313 8.947 1.331 1.00 . A A . 51 ARG HD3 1 1
9 15992 1 1 51 ARG HE H -17.471 7.382 3.559 1.00 . A A . 51 ARG HE 1 1
9 15993 1 1 51 ARG HG2 H -16.364 9.459 2.765 1.00 . A A . 51 ARG HG2 1 1
9 15994 1 1 51 ARG HG3 H -17.458 9.769 4.121 1.00 . A A . 51 ARG HG3 1 1
9 15995 1 1 51 ARG HH11 H -20.378 7.449 1.565 1.00 . A A . 51 ARG HH11 1 1
9 15996 1 1 51 ARG HH12 H -20.634 5.739 1.724 1.00 . A A . 51 ARG HH12 1 1
9 15997 1 1 51 ARG HH21 H -17.871 5.328 3.866 1.00 . A A . 51 ARG HH21 1 1
9 15998 1 1 51 ARG HH22 H -19.193 4.514 3.060 1.00 . A A . 51 ARG HH22 1 1
9 15999 1 1 51 ARG N N -16.071 12.040 4.499 1.00 . A A . 51 ARG N 1 1
9 16000 1 1 51 ARG NE N -18.227 7.541 2.901 1.00 . A A . 51 ARG NE 1 1
9 16001 1 1 51 ARG NH1 N -20.063 6.552 1.896 1.00 . A A . 51 ARG NH1 1 1
9 16002 1 1 51 ARG NH2 N -18.638 5.340 3.197 1.00 . A A . 51 ARG NH2 1 1
9 16003 1 1 51 ARG O O -18.555 11.868 5.705 1.00 . A A . 51 ARG O 1 1
9 16004 1 1 52 GLU C C -21.579 11.528 4.216 1.00 . A A . 52 GLU C 1 1
9 16005 1 1 52 GLU CA C -20.946 12.874 4.603 1.00 . A A . 52 GLU CA 1 1
9 16006 1 1 52 GLU CB C -21.712 14.046 3.965 1.00 . A A . 52 GLU CB 1 1
9 16007 1 1 52 GLU CD C -22.420 15.239 6.049 1.00 . A A . 52 GLU CD 1 1
9 16008 1 1 52 GLU CG C -22.890 14.517 4.793 1.00 . A A . 52 GLU CG 1 1
9 16009 1 1 52 GLU H H -19.559 13.447 3.186 1.00 . A A . 52 GLU H 1 1
9 16010 1 1 52 GLU HA H -20.946 12.961 5.691 1.00 . A A . 52 GLU HA 1 1
9 16011 1 1 52 GLU HB2 H -21.020 14.881 3.849 1.00 . A A . 52 GLU HB2 1 1
9 16012 1 1 52 GLU HB3 H -22.068 13.748 2.977 1.00 . A A . 52 GLU HB3 1 1
9 16013 1 1 52 GLU HG2 H -23.493 15.203 4.198 1.00 . A A . 52 GLU HG2 1 1
9 16014 1 1 52 GLU HG3 H -23.498 13.657 5.058 1.00 . A A . 52 GLU HG3 1 1
9 16015 1 1 52 GLU N N -19.605 12.976 4.070 1.00 . A A . 52 GLU N 1 1
9 16016 1 1 52 GLU O O -21.243 10.966 3.173 1.00 . A A . 52 GLU O 1 1
9 16017 1 1 52 GLU OE1 O -22.061 14.550 7.021 1.00 . A A . 52 GLU OE1 1 1
9 16018 1 1 52 GLU OE2 O -22.396 16.482 6.110 1.00 . A A . 52 GLU OE2 1 1
9 16019 1 1 53 VAL C C -24.877 10.895 5.425 1.00 . A A . 53 VAL C 1 1
9 16020 1 1 53 VAL CA C -23.713 10.329 4.608 1.00 . A A . 53 VAL CA 1 1
9 16021 1 1 53 VAL CB C -23.620 8.793 4.764 1.00 . A A . 53 VAL CB 1 1
9 16022 1 1 53 VAL CG1 C -22.625 8.173 3.765 1.00 . A A . 53 VAL CG1 1 1
9 16023 1 1 53 VAL CG2 C -23.292 8.298 6.188 1.00 . A A . 53 VAL CG2 1 1
9 16024 1 1 53 VAL H H -22.547 11.409 5.986 1.00 . A A . 53 VAL H 1 1
9 16025 1 1 53 VAL HA H -23.894 10.558 3.555 1.00 . A A . 53 VAL HA 1 1
9 16026 1 1 53 VAL HB H -24.601 8.401 4.527 1.00 . A A . 53 VAL HB 1 1
9 16027 1 1 53 VAL HG11 H -21.606 8.469 4.008 1.00 . A A . 53 VAL HG11 1 1
9 16028 1 1 53 VAL HG12 H -22.691 7.085 3.803 1.00 . A A . 53 VAL HG12 1 1
9 16029 1 1 53 VAL HG13 H -22.863 8.499 2.753 1.00 . A A . 53 VAL HG13 1 1
9 16030 1 1 53 VAL HG21 H -24.141 8.458 6.850 1.00 . A A . 53 VAL HG21 1 1
9 16031 1 1 53 VAL HG22 H -23.084 7.228 6.174 1.00 . A A . 53 VAL HG22 1 1
9 16032 1 1 53 VAL HG23 H -22.428 8.825 6.587 1.00 . A A . 53 VAL HG23 1 1
9 16033 1 1 53 VAL N N -22.510 11.045 5.037 1.00 . A A . 53 VAL N 1 1
9 16034 1 1 53 VAL O O -24.842 10.865 6.656 1.00 . A A . 53 VAL O 1 1
9 16035 1 1 54 GLU C C -26.891 12.987 6.486 1.00 . A A . 54 GLU C 1 1
9 16036 1 1 54 GLU CA C -27.132 11.952 5.365 1.00 . A A . 54 GLU CA 1 1
9 16037 1 1 54 GLU CB C -27.998 10.782 5.863 1.00 . A A . 54 GLU CB 1 1
9 16038 1 1 54 GLU CD C -28.131 9.790 3.527 1.00 . A A . 54 GLU CD 1 1
9 16039 1 1 54 GLU CG C -27.996 9.498 5.017 1.00 . A A . 54 GLU CG 1 1
9 16040 1 1 54 GLU H H -25.958 11.228 3.765 1.00 . A A . 54 GLU H 1 1
9 16041 1 1 54 GLU HA H -27.689 12.455 4.574 1.00 . A A . 54 GLU HA 1 1
9 16042 1 1 54 GLU HB2 H -27.632 10.511 6.852 1.00 . A A . 54 GLU HB2 1 1
9 16043 1 1 54 GLU HB3 H -29.024 11.138 5.969 1.00 . A A . 54 GLU HB3 1 1
9 16044 1 1 54 GLU HG2 H -27.056 8.972 5.185 1.00 . A A . 54 GLU HG2 1 1
9 16045 1 1 54 GLU HG3 H -28.818 8.857 5.342 1.00 . A A . 54 GLU HG3 1 1
9 16046 1 1 54 GLU N N -25.886 11.454 4.761 1.00 . A A . 54 GLU N 1 1
9 16047 1 1 54 GLU O O -27.414 12.864 7.597 1.00 . A A . 54 GLU O 1 1
9 16048 1 1 54 GLU OE1 O -29.283 9.961 3.084 1.00 . A A . 54 GLU OE1 1 1
9 16049 1 1 54 GLU OE2 O -27.062 9.888 2.878 1.00 . A A . 54 GLU OE2 1 1
9 16050 1 1 55 GLY C C -24.717 14.479 8.371 1.00 . A A . 55 GLY C 1 1
9 16051 1 1 55 GLY CA C -25.615 14.979 7.231 1.00 . A A . 55 GLY CA 1 1
9 16052 1 1 55 GLY H H -25.516 13.937 5.354 1.00 . A A . 55 GLY H 1 1
9 16053 1 1 55 GLY HA2 H -25.089 15.776 6.705 1.00 . A A . 55 GLY HA2 1 1
9 16054 1 1 55 GLY HA3 H -26.531 15.377 7.666 1.00 . A A . 55 GLY HA3 1 1
9 16055 1 1 55 GLY N N -25.980 13.941 6.253 1.00 . A A . 55 GLY N 1 1
9 16056 1 1 55 GLY O O -24.344 15.265 9.246 1.00 . A A . 55 GLY O 1 1
9 16057 1 1 56 LYS C C -22.113 12.247 8.716 1.00 . A A . 56 LYS C 1 1
9 16058 1 1 56 LYS CA C -23.470 12.571 9.356 1.00 . A A . 56 LYS CA 1 1
9 16059 1 1 56 LYS CB C -24.135 11.303 9.922 1.00 . A A . 56 LYS CB 1 1
9 16060 1 1 56 LYS CD C -26.348 10.349 10.834 1.00 . A A . 56 LYS CD 1 1
9 16061 1 1 56 LYS CE C -27.151 9.946 9.583 1.00 . A A . 56 LYS CE 1 1
9 16062 1 1 56 LYS CG C -25.479 11.594 10.616 1.00 . A A . 56 LYS CG 1 1
9 16063 1 1 56 LYS H H -24.616 12.639 7.565 1.00 . A A . 56 LYS H 1 1
9 16064 1 1 56 LYS HA H -23.302 13.259 10.183 1.00 . A A . 56 LYS HA 1 1
9 16065 1 1 56 LYS HB2 H -24.310 10.606 9.102 1.00 . A A . 56 LYS HB2 1 1
9 16066 1 1 56 LYS HB3 H -23.460 10.846 10.650 1.00 . A A . 56 LYS HB3 1 1
9 16067 1 1 56 LYS HD2 H -25.711 9.515 11.133 1.00 . A A . 56 LYS HD2 1 1
9 16068 1 1 56 LYS HD3 H -27.068 10.589 11.617 1.00 . A A . 56 LYS HD3 1 1
9 16069 1 1 56 LYS HE2 H -27.948 9.269 9.889 1.00 . A A . 56 LYS HE2 1 1
9 16070 1 1 56 LYS HE3 H -27.603 10.850 9.153 1.00 . A A . 56 LYS HE3 1 1
9 16071 1 1 56 LYS HG2 H -25.262 12.031 11.592 1.00 . A A . 56 LYS HG2 1 1
9 16072 1 1 56 LYS HG3 H -26.067 12.314 10.044 1.00 . A A . 56 LYS HG3 1 1
9 16073 1 1 56 LYS HZ1 H -26.925 8.956 7.788 1.00 . A A . 56 LYS HZ1 1 1
9 16074 1 1 56 LYS HZ2 H -25.835 8.473 8.930 1.00 . A A . 56 LYS HZ2 1 1
9 16075 1 1 56 LYS HZ3 H -25.670 9.920 8.145 1.00 . A A . 56 LYS HZ3 1 1
9 16076 1 1 56 LYS N N -24.346 13.195 8.367 1.00 . A A . 56 LYS N 1 1
9 16077 1 1 56 LYS NZ N -26.333 9.265 8.549 1.00 . A A . 56 LYS NZ 1 1
9 16078 1 1 56 LYS O O -22.005 11.411 7.814 1.00 . A A . 56 LYS O 1 1
9 16079 1 1 57 LYS C C -19.152 11.361 9.172 1.00 . A A . 57 LYS C 1 1
9 16080 1 1 57 LYS CA C -19.692 12.745 8.771 1.00 . A A . 57 LYS CA 1 1
9 16081 1 1 57 LYS CB C -18.842 13.891 9.341 1.00 . A A . 57 LYS CB 1 1
9 16082 1 1 57 LYS CD C -19.491 16.419 9.470 1.00 . A A . 57 LYS CD 1 1
9 16083 1 1 57 LYS CE C -20.960 16.376 9.914 1.00 . A A . 57 LYS CE 1 1
9 16084 1 1 57 LYS CG C -19.047 15.229 8.600 1.00 . A A . 57 LYS CG 1 1
9 16085 1 1 57 LYS H H -21.274 13.685 9.797 1.00 . A A . 57 LYS H 1 1
9 16086 1 1 57 LYS HA H -19.669 12.817 7.683 1.00 . A A . 57 LYS HA 1 1
9 16087 1 1 57 LYS HB2 H -19.100 14.029 10.391 1.00 . A A . 57 LYS HB2 1 1
9 16088 1 1 57 LYS HB3 H -17.790 13.618 9.244 1.00 . A A . 57 LYS HB3 1 1
9 16089 1 1 57 LYS HD2 H -18.869 16.430 10.366 1.00 . A A . 57 LYS HD2 1 1
9 16090 1 1 57 LYS HD3 H -19.322 17.339 8.909 1.00 . A A . 57 LYS HD3 1 1
9 16091 1 1 57 LYS HE2 H -21.170 15.397 10.344 1.00 . A A . 57 LYS HE2 1 1
9 16092 1 1 57 LYS HE3 H -21.121 17.143 10.677 1.00 . A A . 57 LYS HE3 1 1
9 16093 1 1 57 LYS HG2 H -18.084 15.499 8.168 1.00 . A A . 57 LYS HG2 1 1
9 16094 1 1 57 LYS HG3 H -19.735 15.110 7.765 1.00 . A A . 57 LYS HG3 1 1
9 16095 1 1 57 LYS HZ1 H -21.825 17.532 8.374 1.00 . A A . 57 LYS HZ1 1 1
9 16096 1 1 57 LYS HZ2 H -22.869 16.449 9.053 1.00 . A A . 57 LYS HZ2 1 1
9 16097 1 1 57 LYS HZ3 H -21.747 15.967 8.015 1.00 . A A . 57 LYS HZ3 1 1
9 16098 1 1 57 LYS N N -21.072 12.916 9.202 1.00 . A A . 57 LYS N 1 1
9 16099 1 1 57 LYS NZ N -21.901 16.615 8.791 1.00 . A A . 57 LYS NZ 1 1
9 16100 1 1 57 LYS O O -19.227 10.962 10.329 1.00 . A A . 57 LYS O 1 1
9 16101 1 1 58 VAL C C -16.818 9.230 7.310 1.00 . A A . 58 VAL C 1 1
9 16102 1 1 58 VAL CA C -18.083 9.294 8.191 1.00 . A A . 58 VAL CA 1 1
9 16103 1 1 58 VAL CB C -19.144 8.301 7.671 1.00 . A A . 58 VAL CB 1 1
9 16104 1 1 58 VAL CG1 C -20.336 8.159 8.631 1.00 . A A . 58 VAL CG1 1 1
9 16105 1 1 58 VAL CG2 C -19.632 8.612 6.247 1.00 . A A . 58 VAL CG2 1 1
9 16106 1 1 58 VAL H H -18.675 11.074 7.267 1.00 . A A . 58 VAL H 1 1
9 16107 1 1 58 VAL HA H -17.806 9.017 9.209 1.00 . A A . 58 VAL HA 1 1
9 16108 1 1 58 VAL HB H -18.653 7.343 7.627 1.00 . A A . 58 VAL HB 1 1
9 16109 1 1 58 VAL HG11 H -20.991 7.359 8.289 1.00 . A A . 58 VAL HG11 1 1
9 16110 1 1 58 VAL HG12 H -19.977 7.913 9.633 1.00 . A A . 58 VAL HG12 1 1
9 16111 1 1 58 VAL HG13 H -20.907 9.086 8.676 1.00 . A A . 58 VAL HG13 1 1
9 16112 1 1 58 VAL HG21 H -20.302 7.821 5.914 1.00 . A A . 58 VAL HG21 1 1
9 16113 1 1 58 VAL HG22 H -20.157 9.568 6.219 1.00 . A A . 58 VAL HG22 1 1
9 16114 1 1 58 VAL HG23 H -18.789 8.647 5.561 1.00 . A A . 58 VAL HG23 1 1
9 16115 1 1 58 VAL N N -18.622 10.654 8.184 1.00 . A A . 58 VAL N 1 1
9 16116 1 1 58 VAL O O -16.395 10.251 6.763 1.00 . A A . 58 VAL O 1 1
9 16117 1 1 59 MET C C -15.508 6.958 4.987 1.00 . A A . 59 MET C 1 1
9 16118 1 1 59 MET CA C -15.112 7.833 6.181 1.00 . A A . 59 MET CA 1 1
9 16119 1 1 59 MET CB C -13.871 7.273 6.886 1.00 . A A . 59 MET CB 1 1
9 16120 1 1 59 MET CE C -11.625 9.179 9.820 1.00 . A A . 59 MET CE 1 1
9 16121 1 1 59 MET CG C -13.238 8.362 7.756 1.00 . A A . 59 MET CG 1 1
9 16122 1 1 59 MET H H -16.579 7.237 7.611 1.00 . A A . 59 MET H 1 1
9 16123 1 1 59 MET HA H -14.824 8.790 5.750 1.00 . A A . 59 MET HA 1 1
9 16124 1 1 59 MET HB2 H -14.155 6.424 7.509 1.00 . A A . 59 MET HB2 1 1
9 16125 1 1 59 MET HB3 H -13.141 6.961 6.135 1.00 . A A . 59 MET HB3 1 1
9 16126 1 1 59 MET HE1 H -11.685 10.141 9.314 1.00 . A A . 59 MET HE1 1 1
9 16127 1 1 59 MET HE2 H -12.432 9.091 10.547 1.00 . A A . 59 MET HE2 1 1
9 16128 1 1 59 MET HE3 H -10.669 9.110 10.341 1.00 . A A . 59 MET HE3 1 1
9 16129 1 1 59 MET HG2 H -12.988 9.209 7.117 1.00 . A A . 59 MET HG2 1 1
9 16130 1 1 59 MET HG3 H -13.964 8.698 8.498 1.00 . A A . 59 MET HG3 1 1
9 16131 1 1 59 MET N N -16.207 8.051 7.141 1.00 . A A . 59 MET N 1 1
9 16132 1 1 59 MET O O -16.584 6.357 4.949 1.00 . A A . 59 MET O 1 1
9 16133 1 1 59 MET SD S -11.741 7.834 8.614 1.00 . A A . 59 MET SD 1 1
9 16134 1 1 60 GLY C C -13.497 5.773 2.115 1.00 . A A . 60 GLY C 1 1
9 16135 1 1 60 GLY CA C -14.829 6.201 2.720 1.00 . A A . 60 GLY CA 1 1
9 16136 1 1 60 GLY H H -13.796 7.476 4.062 1.00 . A A . 60 GLY H 1 1
9 16137 1 1 60 GLY HA2 H -15.428 5.312 2.919 1.00 . A A . 60 GLY HA2 1 1
9 16138 1 1 60 GLY HA3 H -15.354 6.835 2.004 1.00 . A A . 60 GLY HA3 1 1
9 16139 1 1 60 GLY N N -14.658 6.940 3.966 1.00 . A A . 60 GLY N 1 1
9 16140 1 1 60 GLY O O -12.439 6.171 2.588 1.00 . A A . 60 GLY O 1 1
9 16141 1 1 61 MET C C -12.809 4.186 -1.123 1.00 . A A . 61 MET C 1 1
9 16142 1 1 61 MET CA C -12.410 4.400 0.336 1.00 . A A . 61 MET CA 1 1
9 16143 1 1 61 MET CB C -11.972 3.106 1.054 1.00 . A A . 61 MET CB 1 1
9 16144 1 1 61 MET CE C -11.000 0.765 2.723 1.00 . A A . 61 MET CE 1 1
9 16145 1 1 61 MET CG C -11.122 2.098 0.254 1.00 . A A . 61 MET CG 1 1
9 16146 1 1 61 MET H H -14.459 4.664 0.736 1.00 . A A . 61 MET H 1 1
9 16147 1 1 61 MET HA H -11.590 5.117 0.329 1.00 . A A . 61 MET HA 1 1
9 16148 1 1 61 MET HB2 H -11.389 3.400 1.927 1.00 . A A . 61 MET HB2 1 1
9 16149 1 1 61 MET HB3 H -12.871 2.593 1.380 1.00 . A A . 61 MET HB3 1 1
9 16150 1 1 61 MET HE1 H -12.013 1.013 3.035 1.00 . A A . 61 MET HE1 1 1
9 16151 1 1 61 MET HE2 H -10.657 -0.125 3.252 1.00 . A A . 61 MET HE2 1 1
9 16152 1 1 61 MET HE3 H -10.330 1.599 2.933 1.00 . A A . 61 MET HE3 1 1
9 16153 1 1 61 MET HG2 H -11.569 2.011 -0.737 1.00 . A A . 61 MET HG2 1 1
9 16154 1 1 61 MET HG3 H -10.126 2.519 0.127 1.00 . A A . 61 MET HG3 1 1
9 16155 1 1 61 MET N N -13.554 4.957 1.066 1.00 . A A . 61 MET N 1 1
9 16156 1 1 61 MET O O -13.974 3.921 -1.418 1.00 . A A . 61 MET O 1 1
9 16157 1 1 61 MET SD S -10.989 0.407 0.953 1.00 . A A . 61 MET SD 1 1
9 16158 1 1 62 ARG C C -10.627 3.793 -4.075 1.00 . A A . 62 ARG C 1 1
9 16159 1 1 62 ARG CA C -11.963 4.271 -3.484 1.00 . A A . 62 ARG CA 1 1
9 16160 1 1 62 ARG CB C -12.274 5.675 -4.041 1.00 . A A . 62 ARG CB 1 1
9 16161 1 1 62 ARG CD C -14.002 7.475 -4.569 1.00 . A A . 62 ARG CD 1 1
9 16162 1 1 62 ARG CG C -13.724 6.142 -3.847 1.00 . A A . 62 ARG CG 1 1
9 16163 1 1 62 ARG CZ C -13.306 9.715 -3.586 1.00 . A A . 62 ARG CZ 1 1
9 16164 1 1 62 ARG H H -10.910 4.553 -1.672 1.00 . A A . 62 ARG H 1 1
9 16165 1 1 62 ARG HA H -12.757 3.575 -3.759 1.00 . A A . 62 ARG HA 1 1
9 16166 1 1 62 ARG HB2 H -11.621 6.385 -3.535 1.00 . A A . 62 ARG HB2 1 1
9 16167 1 1 62 ARG HB3 H -12.052 5.690 -5.109 1.00 . A A . 62 ARG HB3 1 1
9 16168 1 1 62 ARG HD2 H -13.883 7.323 -5.641 1.00 . A A . 62 ARG HD2 1 1
9 16169 1 1 62 ARG HD3 H -15.036 7.766 -4.376 1.00 . A A . 62 ARG HD3 1 1
9 16170 1 1 62 ARG HE H -12.072 8.349 -4.276 1.00 . A A . 62 ARG HE 1 1
9 16171 1 1 62 ARG HG2 H -14.389 5.381 -4.253 1.00 . A A . 62 ARG HG2 1 1
9 16172 1 1 62 ARG HG3 H -13.939 6.266 -2.790 1.00 . A A . 62 ARG HG3 1 1
9 16173 1 1 62 ARG HH11 H -15.306 9.670 -3.734 1.00 . A A . 62 ARG HH11 1 1
9 16174 1 1 62 ARG HH12 H -14.636 11.073 -2.932 1.00 . A A . 62 ARG HH12 1 1
9 16175 1 1 62 ARG HH21 H -11.337 10.010 -3.237 1.00 . A A . 62 ARG HH21 1 1
9 16176 1 1 62 ARG HH22 H -12.346 11.363 -2.841 1.00 . A A . 62 ARG HH22 1 1
9 16177 1 1 62 ARG N N -11.837 4.343 -2.021 1.00 . A A . 62 ARG N 1 1
9 16178 1 1 62 ARG NE N -13.073 8.537 -4.143 1.00 . A A . 62 ARG NE 1 1
9 16179 1 1 62 ARG NH1 N -14.521 10.187 -3.392 1.00 . A A . 62 ARG NH1 1 1
9 16180 1 1 62 ARG NH2 N -12.280 10.438 -3.216 1.00 . A A . 62 ARG NH2 1 1
9 16181 1 1 62 ARG O O -9.603 3.977 -3.408 1.00 . A A . 62 ARG O 1 1
9 16182 1 1 63 PRO C C -8.826 4.286 -6.620 1.00 . A A . 63 PRO C 1 1
9 16183 1 1 63 PRO CA C -9.331 2.981 -5.989 1.00 . A A . 63 PRO CA 1 1
9 16184 1 1 63 PRO CB C -9.648 1.914 -7.031 1.00 . A A . 63 PRO CB 1 1
9 16185 1 1 63 PRO CD C -11.705 2.724 -6.080 1.00 . A A . 63 PRO CD 1 1
9 16186 1 1 63 PRO CG C -11.100 2.228 -7.400 1.00 . A A . 63 PRO CG 1 1
9 16187 1 1 63 PRO HA H -8.579 2.598 -5.308 1.00 . A A . 63 PRO HA 1 1
9 16188 1 1 63 PRO HB2 H -8.981 1.970 -7.893 1.00 . A A . 63 PRO HB2 1 1
9 16189 1 1 63 PRO HB3 H -9.592 0.926 -6.574 1.00 . A A . 63 PRO HB3 1 1
9 16190 1 1 63 PRO HD2 H -12.428 3.518 -6.263 1.00 . A A . 63 PRO HD2 1 1
9 16191 1 1 63 PRO HD3 H -12.182 1.892 -5.562 1.00 . A A . 63 PRO HD3 1 1
9 16192 1 1 63 PRO HG2 H -11.117 3.039 -8.129 1.00 . A A . 63 PRO HG2 1 1
9 16193 1 1 63 PRO HG3 H -11.619 1.348 -7.776 1.00 . A A . 63 PRO HG3 1 1
9 16194 1 1 63 PRO N N -10.583 3.207 -5.284 1.00 . A A . 63 PRO N 1 1
9 16195 1 1 63 PRO O O -9.633 5.134 -6.993 1.00 . A A . 63 PRO O 1 1
9 16196 1 1 64 VAL C C -5.662 5.146 -8.239 1.00 . A A . 64 VAL C 1 1
9 16197 1 1 64 VAL CA C -6.819 5.602 -7.333 1.00 . A A . 64 VAL CA 1 1
9 16198 1 1 64 VAL CB C -6.328 6.614 -6.266 1.00 . A A . 64 VAL CB 1 1
9 16199 1 1 64 VAL CG1 C -7.512 7.405 -5.700 1.00 . A A . 64 VAL CG1 1 1
9 16200 1 1 64 VAL CG2 C -5.506 5.984 -5.131 1.00 . A A . 64 VAL CG2 1 1
9 16201 1 1 64 VAL H H -6.902 3.655 -6.443 1.00 . A A . 64 VAL H 1 1
9 16202 1 1 64 VAL HA H -7.539 6.113 -7.971 1.00 . A A . 64 VAL HA 1 1
9 16203 1 1 64 VAL HB H -5.678 7.337 -6.751 1.00 . A A . 64 VAL HB 1 1
9 16204 1 1 64 VAL HG11 H -8.062 7.881 -6.514 1.00 . A A . 64 VAL HG11 1 1
9 16205 1 1 64 VAL HG12 H -8.178 6.737 -5.162 1.00 . A A . 64 VAL HG12 1 1
9 16206 1 1 64 VAL HG13 H -7.151 8.183 -5.027 1.00 . A A . 64 VAL HG13 1 1
9 16207 1 1 64 VAL HG21 H -4.580 5.590 -5.545 1.00 . A A . 64 VAL HG21 1 1
9 16208 1 1 64 VAL HG22 H -5.247 6.742 -4.392 1.00 . A A . 64 VAL HG22 1 1
9 16209 1 1 64 VAL HG23 H -6.063 5.186 -4.644 1.00 . A A . 64 VAL HG23 1 1
9 16210 1 1 64 VAL N N -7.503 4.430 -6.742 1.00 . A A . 64 VAL N 1 1
9 16211 1 1 64 VAL O O -5.143 4.044 -8.037 1.00 . A A . 64 VAL O 1 1
9 16212 1 1 65 PRO C C -3.010 5.395 -10.160 1.00 . A A . 65 PRO C 1 1
9 16213 1 1 65 PRO CA C -4.515 5.440 -10.413 1.00 . A A . 65 PRO CA 1 1
9 16214 1 1 65 PRO CB C -4.867 6.386 -11.564 1.00 . A A . 65 PRO CB 1 1
9 16215 1 1 65 PRO CD C -5.707 7.308 -9.527 1.00 . A A . 65 PRO CD 1 1
9 16216 1 1 65 PRO CG C -5.085 7.722 -10.859 1.00 . A A . 65 PRO CG 1 1
9 16217 1 1 65 PRO HA H -4.825 4.437 -10.688 1.00 . A A . 65 PRO HA 1 1
9 16218 1 1 65 PRO HB2 H -4.074 6.438 -12.310 1.00 . A A . 65 PRO HB2 1 1
9 16219 1 1 65 PRO HB3 H -5.803 6.063 -12.024 1.00 . A A . 65 PRO HB3 1 1
9 16220 1 1 65 PRO HD2 H -5.372 7.971 -8.730 1.00 . A A . 65 PRO HD2 1 1
9 16221 1 1 65 PRO HD3 H -6.789 7.344 -9.605 1.00 . A A . 65 PRO HD3 1 1
9 16222 1 1 65 PRO HG2 H -4.120 8.193 -10.676 1.00 . A A . 65 PRO HG2 1 1
9 16223 1 1 65 PRO HG3 H -5.745 8.377 -11.429 1.00 . A A . 65 PRO HG3 1 1
9 16224 1 1 65 PRO N N -5.284 5.934 -9.271 1.00 . A A . 65 PRO N 1 1
9 16225 1 1 65 PRO O O -2.330 4.613 -10.818 1.00 . A A . 65 PRO O 1 1
9 16226 1 1 66 PHE C C -0.837 7.283 -7.717 1.00 . A A . 66 PHE C 1 1
9 16227 1 1 66 PHE CA C -1.081 6.301 -8.867 1.00 . A A . 66 PHE CA 1 1
9 16228 1 1 66 PHE CB C -0.201 6.697 -10.068 1.00 . A A . 66 PHE CB 1 1
9 16229 1 1 66 PHE CD1 C -1.452 8.300 -11.565 1.00 . A A . 66 PHE CD1 1 1
9 16230 1 1 66 PHE CD2 C 0.203 9.178 -10.012 1.00 . A A . 66 PHE CD2 1 1
9 16231 1 1 66 PHE CE1 C -1.762 9.613 -11.963 1.00 . A A . 66 PHE CE1 1 1
9 16232 1 1 66 PHE CE2 C -0.131 10.488 -10.370 1.00 . A A . 66 PHE CE2 1 1
9 16233 1 1 66 PHE CG C -0.469 8.088 -10.584 1.00 . A A . 66 PHE CG 1 1
9 16234 1 1 66 PHE CZ C -1.108 10.708 -11.360 1.00 . A A . 66 PHE CZ 1 1
9 16235 1 1 66 PHE H H -3.141 6.835 -8.750 1.00 . A A . 66 PHE H 1 1
9 16236 1 1 66 PHE HA H -0.753 5.316 -8.541 1.00 . A A . 66 PHE HA 1 1
9 16237 1 1 66 PHE HB2 H 0.842 6.650 -9.751 1.00 . A A . 66 PHE HB2 1 1
9 16238 1 1 66 PHE HB3 H -0.325 5.982 -10.871 1.00 . A A . 66 PHE HB3 1 1
9 16239 1 1 66 PHE HD1 H -1.985 7.442 -11.965 1.00 . A A . 66 PHE HD1 1 1
9 16240 1 1 66 PHE HD2 H 0.949 9.005 -9.255 1.00 . A A . 66 PHE HD2 1 1
9 16241 1 1 66 PHE HE1 H -2.531 9.784 -12.704 1.00 . A A . 66 PHE HE1 1 1
9 16242 1 1 66 PHE HE2 H 0.344 11.305 -9.842 1.00 . A A . 66 PHE HE2 1 1
9 16243 1 1 66 PHE HZ H -1.377 11.718 -11.635 1.00 . A A . 66 PHE HZ 1 1
9 16244 1 1 66 PHE N N -2.500 6.212 -9.230 1.00 . A A . 66 PHE N 1 1
9 16245 1 1 66 PHE O O -1.626 8.201 -7.482 1.00 . A A . 66 PHE O 1 1
9 16246 1 1 67 LEU C C 2.157 8.747 -6.912 1.00 . A A . 67 LEU C 1 1
9 16247 1 1 67 LEU CA C 0.947 8.128 -6.205 1.00 . A A . 67 LEU CA 1 1
9 16248 1 1 67 LEU CB C 1.406 7.466 -4.889 1.00 . A A . 67 LEU CB 1 1
9 16249 1 1 67 LEU CD1 C 0.893 6.308 -2.728 1.00 . A A . 67 LEU CD1 1 1
9 16250 1 1 67 LEU CD2 C -0.982 7.376 -3.959 1.00 . A A . 67 LEU CD2 1 1
9 16251 1 1 67 LEU CG C 0.352 6.644 -4.122 1.00 . A A . 67 LEU CG 1 1
9 16252 1 1 67 LEU H H 0.918 6.383 -7.403 1.00 . A A . 67 LEU H 1 1
9 16253 1 1 67 LEU HA H 0.231 8.928 -5.998 1.00 . A A . 67 LEU HA 1 1
9 16254 1 1 67 LEU HB2 H 2.225 6.789 -5.134 1.00 . A A . 67 LEU HB2 1 1
9 16255 1 1 67 LEU HB3 H 1.794 8.248 -4.236 1.00 . A A . 67 LEU HB3 1 1
9 16256 1 1 67 LEU HD11 H 0.164 5.703 -2.188 1.00 . A A . 67 LEU HD11 1 1
9 16257 1 1 67 LEU HD12 H 1.075 7.230 -2.174 1.00 . A A . 67 LEU HD12 1 1
9 16258 1 1 67 LEU HD13 H 1.825 5.750 -2.821 1.00 . A A . 67 LEU HD13 1 1
9 16259 1 1 67 LEU HD21 H -1.656 6.764 -3.363 1.00 . A A . 67 LEU HD21 1 1
9 16260 1 1 67 LEU HD22 H -1.439 7.528 -4.933 1.00 . A A . 67 LEU HD22 1 1
9 16261 1 1 67 LEU HD23 H -0.825 8.337 -3.472 1.00 . A A . 67 LEU HD23 1 1
9 16262 1 1 67 LEU HG H 0.173 5.712 -4.658 1.00 . A A . 67 LEU HG 1 1
9 16263 1 1 67 LEU N N 0.318 7.133 -7.074 1.00 . A A . 67 LEU N 1 1
9 16264 1 1 67 LEU O O 2.778 8.119 -7.770 1.00 . A A . 67 LEU O 1 1
9 16265 1 1 68 GLU C C 4.607 10.865 -5.686 1.00 . A A . 68 GLU C 1 1
9 16266 1 1 68 GLU CA C 3.740 10.645 -6.925 1.00 . A A . 68 GLU CA 1 1
9 16267 1 1 68 GLU CB C 3.387 11.999 -7.563 1.00 . A A . 68 GLU CB 1 1
9 16268 1 1 68 GLU CD C 5.470 12.039 -8.974 1.00 . A A . 68 GLU CD 1 1
9 16269 1 1 68 GLU CG C 4.629 12.809 -7.956 1.00 . A A . 68 GLU CG 1 1
9 16270 1 1 68 GLU H H 2.026 10.368 -5.733 1.00 . A A . 68 GLU H 1 1
9 16271 1 1 68 GLU HA H 4.296 10.040 -7.641 1.00 . A A . 68 GLU HA 1 1
9 16272 1 1 68 GLU HB2 H 2.794 11.815 -8.460 1.00 . A A . 68 GLU HB2 1 1
9 16273 1 1 68 GLU HB3 H 2.799 12.587 -6.858 1.00 . A A . 68 GLU HB3 1 1
9 16274 1 1 68 GLU HG2 H 4.317 13.754 -8.396 1.00 . A A . 68 GLU HG2 1 1
9 16275 1 1 68 GLU HG3 H 5.221 13.017 -7.049 1.00 . A A . 68 GLU HG3 1 1
9 16276 1 1 68 GLU N N 2.510 9.966 -6.522 1.00 . A A . 68 GLU N 1 1
9 16277 1 1 68 GLU O O 4.051 11.070 -4.603 1.00 . A A . 68 GLU O 1 1
9 16278 1 1 68 GLU OE1 O 5.020 11.901 -10.139 1.00 . A A . 68 GLU OE1 1 1
9 16279 1 1 68 GLU OE2 O 6.538 11.535 -8.569 1.00 . A A . 68 GLU OE2 1 1
9 16280 1 1 69 VAL C C 8.080 11.994 -5.166 1.00 . A A . 69 VAL C 1 1
9 16281 1 1 69 VAL CA C 6.865 11.148 -4.736 1.00 . A A . 69 VAL CA 1 1
9 16282 1 1 69 VAL CB C 7.360 9.831 -4.077 1.00 . A A . 69 VAL CB 1 1
9 16283 1 1 69 VAL CG1 C 8.149 10.108 -2.784 1.00 . A A . 69 VAL CG1 1 1
9 16284 1 1 69 VAL CG2 C 6.239 8.838 -3.710 1.00 . A A . 69 VAL CG2 1 1
9 16285 1 1 69 VAL H H 6.330 10.690 -6.778 1.00 . A A . 69 VAL H 1 1
9 16286 1 1 69 VAL HA H 6.277 11.734 -4.041 1.00 . A A . 69 VAL HA 1 1
9 16287 1 1 69 VAL HB H 8.031 9.322 -4.772 1.00 . A A . 69 VAL HB 1 1
9 16288 1 1 69 VAL HG11 H 9.017 10.729 -2.989 1.00 . A A . 69 VAL HG11 1 1
9 16289 1 1 69 VAL HG12 H 7.513 10.616 -2.058 1.00 . A A . 69 VAL HG12 1 1
9 16290 1 1 69 VAL HG13 H 8.501 9.171 -2.349 1.00 . A A . 69 VAL HG13 1 1
9 16291 1 1 69 VAL HG21 H 5.719 8.500 -4.608 1.00 . A A . 69 VAL HG21 1 1
9 16292 1 1 69 VAL HG22 H 6.661 7.960 -3.223 1.00 . A A . 69 VAL HG22 1 1
9 16293 1 1 69 VAL HG23 H 5.526 9.308 -3.031 1.00 . A A . 69 VAL HG23 1 1
9 16294 1 1 69 VAL N N 5.939 10.882 -5.841 1.00 . A A . 69 VAL N 1 1
9 16295 1 1 69 VAL O O 8.786 11.617 -6.106 1.00 . A A . 69 VAL O 1 1
9 16296 1 1 70 PRO C C 10.854 13.348 -4.338 1.00 . A A . 70 PRO C 1 1
9 16297 1 1 70 PRO CA C 9.514 13.975 -4.767 1.00 . A A . 70 PRO CA 1 1
9 16298 1 1 70 PRO CB C 9.241 15.281 -4.011 1.00 . A A . 70 PRO CB 1 1
9 16299 1 1 70 PRO CD C 7.632 13.658 -3.333 1.00 . A A . 70 PRO CD 1 1
9 16300 1 1 70 PRO CG C 8.469 14.809 -2.780 1.00 . A A . 70 PRO CG 1 1
9 16301 1 1 70 PRO HA H 9.526 14.176 -5.838 1.00 . A A . 70 PRO HA 1 1
9 16302 1 1 70 PRO HB2 H 10.161 15.802 -3.744 1.00 . A A . 70 PRO HB2 1 1
9 16303 1 1 70 PRO HB3 H 8.602 15.927 -4.617 1.00 . A A . 70 PRO HB3 1 1
9 16304 1 1 70 PRO HD2 H 7.474 12.901 -2.565 1.00 . A A . 70 PRO HD2 1 1
9 16305 1 1 70 PRO HD3 H 6.672 14.038 -3.688 1.00 . A A . 70 PRO HD3 1 1
9 16306 1 1 70 PRO HG2 H 9.170 14.426 -2.039 1.00 . A A . 70 PRO HG2 1 1
9 16307 1 1 70 PRO HG3 H 7.845 15.600 -2.365 1.00 . A A . 70 PRO HG3 1 1
9 16308 1 1 70 PRO N N 8.379 13.109 -4.460 1.00 . A A . 70 PRO N 1 1
9 16309 1 1 70 PRO O O 10.874 12.524 -3.421 1.00 . A A . 70 PRO O 1 1
9 16310 1 1 71 PRO C C 13.791 13.364 -3.298 1.00 . A A . 71 PRO C 1 1
9 16311 1 1 71 PRO CA C 13.301 13.180 -4.735 1.00 . A A . 71 PRO CA 1 1
9 16312 1 1 71 PRO CB C 14.223 13.858 -5.746 1.00 . A A . 71 PRO CB 1 1
9 16313 1 1 71 PRO CD C 12.034 14.744 -6.030 1.00 . A A . 71 PRO CD 1 1
9 16314 1 1 71 PRO CG C 13.500 15.134 -6.158 1.00 . A A . 71 PRO CG 1 1
9 16315 1 1 71 PRO HA H 13.282 12.117 -4.958 1.00 . A A . 71 PRO HA 1 1
9 16316 1 1 71 PRO HB2 H 15.203 14.069 -5.321 1.00 . A A . 71 PRO HB2 1 1
9 16317 1 1 71 PRO HB3 H 14.307 13.207 -6.614 1.00 . A A . 71 PRO HB3 1 1
9 16318 1 1 71 PRO HD2 H 11.426 15.616 -5.786 1.00 . A A . 71 PRO HD2 1 1
9 16319 1 1 71 PRO HD3 H 11.692 14.298 -6.965 1.00 . A A . 71 PRO HD3 1 1
9 16320 1 1 71 PRO HG2 H 13.730 15.927 -5.447 1.00 . A A . 71 PRO HG2 1 1
9 16321 1 1 71 PRO HG3 H 13.743 15.424 -7.181 1.00 . A A . 71 PRO HG3 1 1
9 16322 1 1 71 PRO N N 11.974 13.747 -4.973 1.00 . A A . 71 PRO N 1 1
9 16323 1 1 71 PRO O O 13.574 14.406 -2.684 1.00 . A A . 71 PRO O 1 1
9 16324 1 1 72 LYS C C 13.855 12.248 -0.284 1.00 . A A . 72 LYS C 1 1
9 16325 1 1 72 LYS CA C 14.946 12.204 -1.368 1.00 . A A . 72 LYS CA 1 1
9 16326 1 1 72 LYS CB C 16.071 13.223 -1.128 1.00 . A A . 72 LYS CB 1 1
9 16327 1 1 72 LYS CD C 17.476 12.147 -3.040 1.00 . A A . 72 LYS CD 1 1
9 16328 1 1 72 LYS CE C 18.862 11.681 -3.495 1.00 . A A . 72 LYS CE 1 1
9 16329 1 1 72 LYS CG C 17.438 12.750 -1.626 1.00 . A A . 72 LYS CG 1 1
9 16330 1 1 72 LYS H H 14.553 11.488 -3.335 1.00 . A A . 72 LYS H 1 1
9 16331 1 1 72 LYS HA H 15.378 11.210 -1.252 1.00 . A A . 72 LYS HA 1 1
9 16332 1 1 72 LYS HB2 H 15.811 14.147 -1.646 1.00 . A A . 72 LYS HB2 1 1
9 16333 1 1 72 LYS HB3 H 16.167 13.419 -0.059 1.00 . A A . 72 LYS HB3 1 1
9 16334 1 1 72 LYS HD2 H 16.816 11.281 -3.047 1.00 . A A . 72 LYS HD2 1 1
9 16335 1 1 72 LYS HD3 H 17.088 12.878 -3.750 1.00 . A A . 72 LYS HD3 1 1
9 16336 1 1 72 LYS HE2 H 19.276 11.009 -2.745 1.00 . A A . 72 LYS HE2 1 1
9 16337 1 1 72 LYS HE3 H 18.733 11.150 -4.444 1.00 . A A . 72 LYS HE3 1 1
9 16338 1 1 72 LYS HG2 H 18.096 13.619 -1.630 1.00 . A A . 72 LYS HG2 1 1
9 16339 1 1 72 LYS HG3 H 17.844 12.023 -0.920 1.00 . A A . 72 LYS HG3 1 1
9 16340 1 1 72 LYS HZ1 H 19.366 13.529 -4.284 1.00 . A A . 72 LYS HZ1 1 1
9 16341 1 1 72 LYS HZ2 H 20.565 12.510 -4.314 1.00 . A A . 72 LYS HZ2 1 1
9 16342 1 1 72 LYS HZ3 H 20.130 13.214 -2.853 1.00 . A A . 72 LYS HZ3 1 1
9 16343 1 1 72 LYS N N 14.434 12.316 -2.756 1.00 . A A . 72 LYS N 1 1
9 16344 1 1 72 LYS NZ N 19.798 12.803 -3.709 1.00 . A A . 72 LYS NZ 1 1
9 16345 1 1 72 LYS O O 14.134 12.167 0.912 1.00 . A A . 72 LYS O 1 1
9 16346 1 1 73 GLY C C 10.986 10.877 0.483 1.00 . A A . 73 GLY C 1 1
9 16347 1 1 73 GLY CA C 11.397 12.302 0.107 1.00 . A A . 73 GLY CA 1 1
9 16348 1 1 73 GLY H H 12.541 12.466 -1.723 1.00 . A A . 73 GLY H 1 1
9 16349 1 1 73 GLY HA2 H 11.578 12.864 1.022 1.00 . A A . 73 GLY HA2 1 1
9 16350 1 1 73 GLY HA3 H 10.579 12.765 -0.446 1.00 . A A . 73 GLY HA3 1 1
9 16351 1 1 73 GLY N N 12.607 12.351 -0.718 1.00 . A A . 73 GLY N 1 1
9 16352 1 1 73 GLY O O 11.462 9.894 -0.087 1.00 . A A . 73 GLY O 1 1
9 16353 1 1 74 ARG C C 7.888 9.873 2.084 1.00 . A A . 74 ARG C 1 1
9 16354 1 1 74 ARG CA C 9.357 9.548 1.822 1.00 . A A . 74 ARG CA 1 1
9 16355 1 1 74 ARG CB C 10.036 8.847 3.020 1.00 . A A . 74 ARG CB 1 1
9 16356 1 1 74 ARG CD C 9.142 9.901 5.267 1.00 . A A . 74 ARG CD 1 1
9 16357 1 1 74 ARG CG C 10.294 9.700 4.280 1.00 . A A . 74 ARG CG 1 1
9 16358 1 1 74 ARG CZ C 9.230 7.838 6.708 1.00 . A A . 74 ARG CZ 1 1
9 16359 1 1 74 ARG H H 9.708 11.631 1.850 1.00 . A A . 74 ARG H 1 1
9 16360 1 1 74 ARG HA H 9.399 8.865 0.974 1.00 . A A . 74 ARG HA 1 1
9 16361 1 1 74 ARG HB2 H 9.409 8.004 3.311 1.00 . A A . 74 ARG HB2 1 1
9 16362 1 1 74 ARG HB3 H 11.005 8.490 2.669 1.00 . A A . 74 ARG HB3 1 1
9 16363 1 1 74 ARG HD2 H 9.491 10.551 6.069 1.00 . A A . 74 ARG HD2 1 1
9 16364 1 1 74 ARG HD3 H 8.345 10.390 4.738 1.00 . A A . 74 ARG HD3 1 1
9 16365 1 1 74 ARG HE H 7.589 8.590 5.835 1.00 . A A . 74 ARG HE 1 1
9 16366 1 1 74 ARG HG2 H 11.090 9.200 4.831 1.00 . A A . 74 ARG HG2 1 1
9 16367 1 1 74 ARG HG3 H 10.669 10.680 3.987 1.00 . A A . 74 ARG HG3 1 1
9 16368 1 1 74 ARG HH11 H 11.112 8.581 6.570 1.00 . A A . 74 ARG HH11 1 1
9 16369 1 1 74 ARG HH12 H 10.880 7.197 7.639 1.00 . A A . 74 ARG HH12 1 1
9 16370 1 1 74 ARG HH21 H 7.583 6.752 7.164 1.00 . A A . 74 ARG HH21 1 1
9 16371 1 1 74 ARG HH22 H 9.111 6.251 7.909 1.00 . A A . 74 ARG HH22 1 1
9 16372 1 1 74 ARG N N 10.062 10.777 1.442 1.00 . A A . 74 ARG N 1 1
9 16373 1 1 74 ARG NE N 8.611 8.673 5.879 1.00 . A A . 74 ARG NE 1 1
9 16374 1 1 74 ARG NH1 N 10.506 7.915 7.002 1.00 . A A . 74 ARG NH1 1 1
9 16375 1 1 74 ARG NH2 N 8.574 6.866 7.291 1.00 . A A . 74 ARG NH2 1 1
9 16376 1 1 74 ARG O O 7.578 10.992 2.484 1.00 . A A . 74 ARG O 1 1
9 16377 1 1 75 VAL C C 5.011 7.650 2.386 1.00 . A A . 75 VAL C 1 1
9 16378 1 1 75 VAL CA C 5.538 9.028 2.003 1.00 . A A . 75 VAL CA 1 1
9 16379 1 1 75 VAL CB C 4.844 9.502 0.690 1.00 . A A . 75 VAL CB 1 1
9 16380 1 1 75 VAL CG1 C 3.311 9.549 0.841 1.00 . A A . 75 VAL CG1 1 1
9 16381 1 1 75 VAL CG2 C 5.317 10.894 0.235 1.00 . A A . 75 VAL CG2 1 1
9 16382 1 1 75 VAL H H 7.380 8.010 1.551 1.00 . A A . 75 VAL H 1 1
9 16383 1 1 75 VAL HA H 5.313 9.734 2.803 1.00 . A A . 75 VAL HA 1 1
9 16384 1 1 75 VAL HB H 5.086 8.793 -0.102 1.00 . A A . 75 VAL HB 1 1
9 16385 1 1 75 VAL HG11 H 2.912 8.549 1.003 1.00 . A A . 75 VAL HG11 1 1
9 16386 1 1 75 VAL HG12 H 3.037 10.187 1.682 1.00 . A A . 75 VAL HG12 1 1
9 16387 1 1 75 VAL HG13 H 2.858 9.942 -0.070 1.00 . A A . 75 VAL HG13 1 1
9 16388 1 1 75 VAL HG21 H 4.784 11.192 -0.669 1.00 . A A . 75 VAL HG21 1 1
9 16389 1 1 75 VAL HG22 H 5.127 11.629 1.019 1.00 . A A . 75 VAL HG22 1 1
9 16390 1 1 75 VAL HG23 H 6.381 10.878 0.006 1.00 . A A . 75 VAL HG23 1 1
9 16391 1 1 75 VAL N N 7.002 8.910 1.854 1.00 . A A . 75 VAL N 1 1
9 16392 1 1 75 VAL O O 5.442 6.664 1.799 1.00 . A A . 75 VAL O 1 1
9 16393 1 1 76 GLU C C 2.127 6.063 3.436 1.00 . A A . 76 GLU C 1 1
9 16394 1 1 76 GLU CA C 3.589 6.262 3.822 1.00 . A A . 76 GLU CA 1 1
9 16395 1 1 76 GLU CB C 3.743 6.052 5.340 1.00 . A A . 76 GLU CB 1 1
9 16396 1 1 76 GLU CD C 4.787 8.282 6.010 1.00 . A A . 76 GLU CD 1 1
9 16397 1 1 76 GLU CG C 4.917 6.763 6.031 1.00 . A A . 76 GLU CG 1 1
9 16398 1 1 76 GLU H H 3.851 8.382 3.884 1.00 . A A . 76 GLU H 1 1
9 16399 1 1 76 GLU HA H 4.159 5.468 3.345 1.00 . A A . 76 GLU HA 1 1
9 16400 1 1 76 GLU HB2 H 2.823 6.387 5.820 1.00 . A A . 76 GLU HB2 1 1
9 16401 1 1 76 GLU HB3 H 3.869 4.981 5.476 1.00 . A A . 76 GLU HB3 1 1
9 16402 1 1 76 GLU HG2 H 4.960 6.431 7.069 1.00 . A A . 76 GLU HG2 1 1
9 16403 1 1 76 GLU HG3 H 5.848 6.488 5.534 1.00 . A A . 76 GLU HG3 1 1
9 16404 1 1 76 GLU N N 4.103 7.551 3.354 1.00 . A A . 76 GLU N 1 1
9 16405 1 1 76 GLU O O 1.269 6.913 3.715 1.00 . A A . 76 GLU O 1 1
9 16406 1 1 76 GLU OE1 O 3.641 8.790 5.978 1.00 . A A . 76 GLU OE1 1 1
9 16407 1 1 76 GLU OE2 O 5.856 8.913 5.912 1.00 . A A . 76 GLU OE2 1 1
9 16408 1 1 77 LEU C C -0.168 4.042 4.017 1.00 . A A . 77 LEU C 1 1
9 16409 1 1 77 LEU CA C 0.486 4.396 2.668 1.00 . A A . 77 LEU CA 1 1
9 16410 1 1 77 LEU CB C 0.520 3.239 1.649 1.00 . A A . 77 LEU CB 1 1
9 16411 1 1 77 LEU CD1 C 2.232 3.465 -0.259 1.00 . A A . 77 LEU CD1 1 1
9 16412 1 1 77 LEU CD2 C -0.179 2.997 -0.770 1.00 . A A . 77 LEU CD2 1 1
9 16413 1 1 77 LEU CG C 0.783 3.700 0.195 1.00 . A A . 77 LEU CG 1 1
9 16414 1 1 77 LEU H H 2.589 4.212 2.745 1.00 . A A . 77 LEU H 1 1
9 16415 1 1 77 LEU HA H -0.115 5.200 2.243 1.00 . A A . 77 LEU HA 1 1
9 16416 1 1 77 LEU HB2 H 1.302 2.539 1.938 1.00 . A A . 77 LEU HB2 1 1
9 16417 1 1 77 LEU HB3 H -0.448 2.757 1.695 1.00 . A A . 77 LEU HB3 1 1
9 16418 1 1 77 LEU HD11 H 2.377 3.890 -1.253 1.00 . A A . 77 LEU HD11 1 1
9 16419 1 1 77 LEU HD12 H 2.435 2.399 -0.314 1.00 . A A . 77 LEU HD12 1 1
9 16420 1 1 77 LEU HD13 H 2.928 3.940 0.431 1.00 . A A . 77 LEU HD13 1 1
9 16421 1 1 77 LEU HD21 H -1.192 3.359 -0.603 1.00 . A A . 77 LEU HD21 1 1
9 16422 1 1 77 LEU HD22 H -0.154 1.921 -0.602 1.00 . A A . 77 LEU HD22 1 1
9 16423 1 1 77 LEU HD23 H 0.095 3.211 -1.803 1.00 . A A . 77 LEU HD23 1 1
9 16424 1 1 77 LEU HG H 0.596 4.764 0.115 1.00 . A A . 77 LEU HG 1 1
9 16425 1 1 77 LEU N N 1.836 4.880 2.891 1.00 . A A . 77 LEU N 1 1
9 16426 1 1 77 LEU O O -0.215 2.903 4.453 1.00 . A A . 77 LEU O 1 1
9 16427 1 1 78 LYS C C -2.790 4.514 5.910 1.00 . A A . 78 LYS C 1 1
9 16428 1 1 78 LYS CA C -1.318 4.978 6.009 1.00 . A A . 78 LYS CA 1 1
9 16429 1 1 78 LYS CB C -1.178 6.351 6.697 1.00 . A A . 78 LYS CB 1 1
9 16430 1 1 78 LYS CD C -1.431 8.906 6.438 1.00 . A A . 78 LYS CD 1 1
9 16431 1 1 78 LYS CE C -0.195 9.520 5.750 1.00 . A A . 78 LYS CE 1 1
9 16432 1 1 78 LYS CG C -1.831 7.517 5.912 1.00 . A A . 78 LYS CG 1 1
9 16433 1 1 78 LYS H H -0.546 5.977 4.286 1.00 . A A . 78 LYS H 1 1
9 16434 1 1 78 LYS HA H -0.772 4.234 6.591 1.00 . A A . 78 LYS HA 1 1
9 16435 1 1 78 LYS HB2 H -1.655 6.294 7.676 1.00 . A A . 78 LYS HB2 1 1
9 16436 1 1 78 LYS HB3 H -0.114 6.542 6.832 1.00 . A A . 78 LYS HB3 1 1
9 16437 1 1 78 LYS HD2 H -2.271 9.578 6.255 1.00 . A A . 78 LYS HD2 1 1
9 16438 1 1 78 LYS HD3 H -1.280 8.864 7.518 1.00 . A A . 78 LYS HD3 1 1
9 16439 1 1 78 LYS HE2 H -0.419 9.658 4.692 1.00 . A A . 78 LYS HE2 1 1
9 16440 1 1 78 LYS HE3 H 0.000 10.495 6.202 1.00 . A A . 78 LYS HE3 1 1
9 16441 1 1 78 LYS HG2 H -1.532 7.442 4.867 1.00 . A A . 78 LYS HG2 1 1
9 16442 1 1 78 LYS HG3 H -2.910 7.418 5.997 1.00 . A A . 78 LYS HG3 1 1
9 16443 1 1 78 LYS HZ1 H 0.999 7.891 5.219 1.00 . A A . 78 LYS HZ1 1 1
9 16444 1 1 78 LYS HZ2 H 1.172 8.344 6.801 1.00 . A A . 78 LYS HZ2 1 1
9 16445 1 1 78 LYS HZ3 H 1.882 9.180 5.635 1.00 . A A . 78 LYS HZ3 1 1
9 16446 1 1 78 LYS N N -0.662 5.067 4.705 1.00 . A A . 78 LYS N 1 1
9 16447 1 1 78 LYS NZ N 1.020 8.679 5.863 1.00 . A A . 78 LYS NZ 1 1
9 16448 1 1 78 LYS O O -3.483 4.916 4.971 1.00 . A A . 78 LYS O 1 1
9 16449 1 1 79 PRO C C -5.695 4.504 6.779 1.00 . A A . 79 PRO C 1 1
9 16450 1 1 79 PRO CA C -4.724 3.332 6.926 1.00 . A A . 79 PRO CA 1 1
9 16451 1 1 79 PRO CB C -4.919 2.577 8.248 1.00 . A A . 79 PRO CB 1 1
9 16452 1 1 79 PRO CD C -2.636 3.279 8.094 1.00 . A A . 79 PRO CD 1 1
9 16453 1 1 79 PRO CG C -3.737 3.007 9.114 1.00 . A A . 79 PRO CG 1 1
9 16454 1 1 79 PRO HA H -4.909 2.655 6.094 1.00 . A A . 79 PRO HA 1 1
9 16455 1 1 79 PRO HB2 H -5.873 2.823 8.713 1.00 . A A . 79 PRO HB2 1 1
9 16456 1 1 79 PRO HB3 H -4.852 1.507 8.073 1.00 . A A . 79 PRO HB3 1 1
9 16457 1 1 79 PRO HD2 H -1.933 4.022 8.474 1.00 . A A . 79 PRO HD2 1 1
9 16458 1 1 79 PRO HD3 H -2.114 2.349 7.863 1.00 . A A . 79 PRO HD3 1 1
9 16459 1 1 79 PRO HG2 H -3.988 3.933 9.629 1.00 . A A . 79 PRO HG2 1 1
9 16460 1 1 79 PRO HG3 H -3.449 2.225 9.815 1.00 . A A . 79 PRO HG3 1 1
9 16461 1 1 79 PRO N N -3.320 3.761 6.900 1.00 . A A . 79 PRO N 1 1
9 16462 1 1 79 PRO O O -6.630 4.426 5.987 1.00 . A A . 79 PRO O 1 1
9 16463 1 1 80 GLY C C -5.621 7.688 6.073 1.00 . A A . 80 GLY C 1 1
9 16464 1 1 80 GLY CA C -6.113 6.891 7.282 1.00 . A A . 80 GLY CA 1 1
9 16465 1 1 80 GLY H H -4.659 5.594 8.132 1.00 . A A . 80 GLY H 1 1
9 16466 1 1 80 GLY HA2 H -7.176 6.684 7.153 1.00 . A A . 80 GLY HA2 1 1
9 16467 1 1 80 GLY HA3 H -5.970 7.494 8.178 1.00 . A A . 80 GLY HA3 1 1
9 16468 1 1 80 GLY N N -5.411 5.621 7.459 1.00 . A A . 80 GLY N 1 1
9 16469 1 1 80 GLY O O -5.253 8.847 6.243 1.00 . A A . 80 GLY O 1 1
9 16470 1 1 81 GLY C C -5.141 7.248 2.320 1.00 . A A . 81 GLY C 1 1
9 16471 1 1 81 GLY CA C -5.667 7.860 3.615 1.00 . A A . 81 GLY CA 1 1
9 16472 1 1 81 GLY H H -5.820 6.103 4.842 1.00 . A A . 81 GLY H 1 1
9 16473 1 1 81 GLY HA2 H -6.717 8.101 3.449 1.00 . A A . 81 GLY HA2 1 1
9 16474 1 1 81 GLY HA3 H -5.107 8.781 3.782 1.00 . A A . 81 GLY HA3 1 1
9 16475 1 1 81 GLY N N -5.602 7.093 4.870 1.00 . A A . 81 GLY N 1 1
9 16476 1 1 81 GLY O O -5.683 7.566 1.271 1.00 . A A . 81 GLY O 1 1
9 16477 1 1 82 TYR C C -3.213 4.238 1.496 1.00 . A A . 82 TYR C 1 1
9 16478 1 1 82 TYR CA C -3.709 5.623 1.141 1.00 . A A . 82 TYR CA 1 1
9 16479 1 1 82 TYR CB C -2.577 6.334 0.406 1.00 . A A . 82 TYR CB 1 1
9 16480 1 1 82 TYR CD1 C -3.664 7.584 -1.477 1.00 . A A . 82 TYR CD1 1 1
9 16481 1 1 82 TYR CD2 C -2.851 8.840 0.447 1.00 . A A . 82 TYR CD2 1 1
9 16482 1 1 82 TYR CE1 C -4.130 8.771 -2.060 1.00 . A A . 82 TYR CE1 1 1
9 16483 1 1 82 TYR CE2 C -3.365 10.023 -0.105 1.00 . A A . 82 TYR CE2 1 1
9 16484 1 1 82 TYR CG C -3.009 7.623 -0.236 1.00 . A A . 82 TYR CG 1 1
9 16485 1 1 82 TYR CZ C -3.998 9.998 -1.371 1.00 . A A . 82 TYR CZ 1 1
9 16486 1 1 82 TYR H H -3.700 6.148 3.215 1.00 . A A . 82 TYR H 1 1
9 16487 1 1 82 TYR HA H -4.549 5.517 0.456 1.00 . A A . 82 TYR HA 1 1
9 16488 1 1 82 TYR HB2 H -1.774 6.541 1.114 1.00 . A A . 82 TYR HB2 1 1
9 16489 1 1 82 TYR HB3 H -2.202 5.676 -0.376 1.00 . A A . 82 TYR HB3 1 1
9 16490 1 1 82 TYR HD1 H -3.840 6.644 -1.979 1.00 . A A . 82 TYR HD1 1 1
9 16491 1 1 82 TYR HD2 H -2.383 8.858 1.418 1.00 . A A . 82 TYR HD2 1 1
9 16492 1 1 82 TYR HE1 H -4.611 8.718 -3.019 1.00 . A A . 82 TYR HE1 1 1
9 16493 1 1 82 TYR HE2 H -3.286 10.934 0.457 1.00 . A A . 82 TYR HE2 1 1
9 16494 1 1 82 TYR HH H -4.409 11.897 -1.326 1.00 . A A . 82 TYR HH 1 1
9 16495 1 1 82 TYR N N -4.146 6.363 2.336 1.00 . A A . 82 TYR N 1 1
9 16496 1 1 82 TYR O O -2.493 4.068 2.463 1.00 . A A . 82 TYR O 1 1
9 16497 1 1 82 TYR OH O -4.498 11.144 -1.913 1.00 . A A . 82 TYR OH 1 1
9 16498 1 1 83 HIS C C -3.366 0.970 -0.269 1.00 . A A . 83 HIS C 1 1
9 16499 1 1 83 HIS CA C -3.210 1.845 0.965 1.00 . A A . 83 HIS CA 1 1
9 16500 1 1 83 HIS CB C -3.986 1.286 2.158 1.00 . A A . 83 HIS CB 1 1
9 16501 1 1 83 HIS CD2 C -6.158 0.057 1.576 1.00 . A A . 83 HIS CD2 1 1
9 16502 1 1 83 HIS CE1 C -7.555 1.771 1.613 1.00 . A A . 83 HIS CE1 1 1
9 16503 1 1 83 HIS CG C -5.465 1.180 1.944 1.00 . A A . 83 HIS CG 1 1
9 16504 1 1 83 HIS H H -4.081 3.485 -0.145 1.00 . A A . 83 HIS H 1 1
9 16505 1 1 83 HIS HA H -2.162 1.797 1.240 1.00 . A A . 83 HIS HA 1 1
9 16506 1 1 83 HIS HB2 H -3.599 0.294 2.390 1.00 . A A . 83 HIS HB2 1 1
9 16507 1 1 83 HIS HB3 H -3.810 1.948 3.001 1.00 . A A . 83 HIS HB3 1 1
9 16508 1 1 83 HIS HD1 H -6.144 3.190 2.227 1.00 . A A . 83 HIS HD1 1 1
9 16509 1 1 83 HIS HD2 H -5.752 -0.941 1.426 1.00 . A A . 83 HIS HD2 1 1
9 16510 1 1 83 HIS HE1 H -8.427 2.388 1.451 1.00 . A A . 83 HIS HE1 1 1
9 16511 1 1 83 HIS N N -3.589 3.241 0.718 1.00 . A A . 83 HIS N 1 1
9 16512 1 1 83 HIS ND1 N -6.358 2.230 2.000 1.00 . A A . 83 HIS ND1 1 1
9 16513 1 1 83 HIS NE2 N -7.477 0.457 1.361 1.00 . A A . 83 HIS NE2 1 1
9 16514 1 1 83 HIS O O -4.208 1.250 -1.120 1.00 . A A . 83 HIS O 1 1
9 16515 1 1 84 PHE C C -4.062 -2.098 -0.661 1.00 . A A . 84 PHE C 1 1
9 16516 1 1 84 PHE CA C -2.982 -1.197 -1.272 1.00 . A A . 84 PHE CA 1 1
9 16517 1 1 84 PHE CB C -1.728 -1.990 -1.646 1.00 . A A . 84 PHE CB 1 1
9 16518 1 1 84 PHE CD1 C -1.014 -1.082 -3.885 1.00 . A A . 84 PHE CD1 1 1
9 16519 1 1 84 PHE CD2 C 0.240 -0.423 -1.903 1.00 . A A . 84 PHE CD2 1 1
9 16520 1 1 84 PHE CE1 C -0.199 -0.252 -4.673 1.00 . A A . 84 PHE CE1 1 1
9 16521 1 1 84 PHE CE2 C 1.041 0.419 -2.689 1.00 . A A . 84 PHE CE2 1 1
9 16522 1 1 84 PHE CG C -0.790 -1.171 -2.499 1.00 . A A . 84 PHE CG 1 1
9 16523 1 1 84 PHE CZ C 0.818 0.500 -4.071 1.00 . A A . 84 PHE CZ 1 1
9 16524 1 1 84 PHE H H -2.002 -0.365 0.426 1.00 . A A . 84 PHE H 1 1
9 16525 1 1 84 PHE HA H -3.358 -0.736 -2.190 1.00 . A A . 84 PHE HA 1 1
9 16526 1 1 84 PHE HB2 H -1.212 -2.298 -0.736 1.00 . A A . 84 PHE HB2 1 1
9 16527 1 1 84 PHE HB3 H -2.028 -2.875 -2.205 1.00 . A A . 84 PHE HB3 1 1
9 16528 1 1 84 PHE HD1 H -1.824 -1.625 -4.343 1.00 . A A . 84 PHE HD1 1 1
9 16529 1 1 84 PHE HD2 H 0.389 -0.457 -0.834 1.00 . A A . 84 PHE HD2 1 1
9 16530 1 1 84 PHE HE1 H -0.374 -0.180 -5.736 1.00 . A A . 84 PHE HE1 1 1
9 16531 1 1 84 PHE HE2 H 1.814 1.019 -2.234 1.00 . A A . 84 PHE HE2 1 1
9 16532 1 1 84 PHE HZ H 1.419 1.165 -4.659 1.00 . A A . 84 PHE HZ 1 1
9 16533 1 1 84 PHE N N -2.641 -0.142 -0.328 1.00 . A A . 84 PHE N 1 1
9 16534 1 1 84 PHE O O -4.030 -2.380 0.537 1.00 . A A . 84 PHE O 1 1
9 16535 1 1 85 MET C C -5.229 -5.003 -1.893 1.00 . A A . 85 MET C 1 1
9 16536 1 1 85 MET CA C -5.835 -3.766 -1.223 1.00 . A A . 85 MET CA 1 1
9 16537 1 1 85 MET CB C -7.245 -3.515 -1.770 1.00 . A A . 85 MET CB 1 1
9 16538 1 1 85 MET CE C -9.258 -4.273 1.818 1.00 . A A . 85 MET CE 1 1
9 16539 1 1 85 MET CG C -8.308 -4.063 -0.810 1.00 . A A . 85 MET CG 1 1
9 16540 1 1 85 MET H H -4.891 -2.312 -2.459 1.00 . A A . 85 MET H 1 1
9 16541 1 1 85 MET HA H -5.935 -3.917 -0.153 1.00 . A A . 85 MET HA 1 1
9 16542 1 1 85 MET HB2 H -7.390 -2.440 -1.877 1.00 . A A . 85 MET HB2 1 1
9 16543 1 1 85 MET HB3 H -7.363 -3.976 -2.750 1.00 . A A . 85 MET HB3 1 1
9 16544 1 1 85 MET HE1 H -10.175 -4.660 1.373 1.00 . A A . 85 MET HE1 1 1
9 16545 1 1 85 MET HE2 H -8.569 -5.109 1.991 1.00 . A A . 85 MET HE2 1 1
9 16546 1 1 85 MET HE3 H -9.489 -3.801 2.773 1.00 . A A . 85 MET HE3 1 1
9 16547 1 1 85 MET HG2 H -9.265 -4.085 -1.331 1.00 . A A . 85 MET HG2 1 1
9 16548 1 1 85 MET HG3 H -8.050 -5.089 -0.535 1.00 . A A . 85 MET HG3 1 1
9 16549 1 1 85 MET N N -4.970 -2.609 -1.492 1.00 . A A . 85 MET N 1 1
9 16550 1 1 85 MET O O -4.865 -4.922 -3.061 1.00 . A A . 85 MET O 1 1
9 16551 1 1 85 MET SD S -8.493 -3.060 0.696 1.00 . A A . 85 MET SD 1 1
9 16552 1 1 86 LEU C C -5.648 -8.407 -1.850 1.00 . A A . 86 LEU C 1 1
9 16553 1 1 86 LEU CA C -4.525 -7.376 -1.682 1.00 . A A . 86 LEU CA 1 1
9 16554 1 1 86 LEU CB C -3.473 -7.874 -0.670 1.00 . A A . 86 LEU CB 1 1
9 16555 1 1 86 LEU CD1 C -2.029 -5.753 -0.421 1.00 . A A . 86 LEU CD1 1 1
9 16556 1 1 86 LEU CD2 C -1.121 -7.990 0.177 1.00 . A A . 86 LEU CD2 1 1
9 16557 1 1 86 LEU CG C -2.067 -7.246 -0.778 1.00 . A A . 86 LEU CG 1 1
9 16558 1 1 86 LEU H H -5.530 -6.144 -0.265 1.00 . A A . 86 LEU H 1 1
9 16559 1 1 86 LEU HA H -4.055 -7.225 -2.656 1.00 . A A . 86 LEU HA 1 1
9 16560 1 1 86 LEU HB2 H -3.852 -7.672 0.332 1.00 . A A . 86 LEU HB2 1 1
9 16561 1 1 86 LEU HB3 H -3.364 -8.948 -0.812 1.00 . A A . 86 LEU HB3 1 1
9 16562 1 1 86 LEU HD11 H -2.420 -5.600 0.585 1.00 . A A . 86 LEU HD11 1 1
9 16563 1 1 86 LEU HD12 H -2.619 -5.174 -1.125 1.00 . A A . 86 LEU HD12 1 1
9 16564 1 1 86 LEU HD13 H -1.002 -5.392 -0.470 1.00 . A A . 86 LEU HD13 1 1
9 16565 1 1 86 LEU HD21 H -1.103 -9.052 -0.065 1.00 . A A . 86 LEU HD21 1 1
9 16566 1 1 86 LEU HD22 H -1.452 -7.866 1.211 1.00 . A A . 86 LEU HD22 1 1
9 16567 1 1 86 LEU HD23 H -0.108 -7.596 0.076 1.00 . A A . 86 LEU HD23 1 1
9 16568 1 1 86 LEU HG H -1.702 -7.373 -1.799 1.00 . A A . 86 LEU HG 1 1
9 16569 1 1 86 LEU N N -5.117 -6.128 -1.190 1.00 . A A . 86 LEU N 1 1
9 16570 1 1 86 LEU O O -6.271 -8.792 -0.862 1.00 . A A . 86 LEU O 1 1
9 16571 1 1 87 LEU C C -6.602 -11.108 -3.775 1.00 . A A . 87 LEU C 1 1
9 16572 1 1 87 LEU CA C -7.080 -9.696 -3.401 1.00 . A A . 87 LEU CA 1 1
9 16573 1 1 87 LEU CB C -7.856 -9.103 -4.603 1.00 . A A . 87 LEU CB 1 1
9 16574 1 1 87 LEU CD1 C -9.816 -7.989 -3.411 1.00 . A A . 87 LEU CD1 1 1
9 16575 1 1 87 LEU CD2 C -7.825 -6.602 -4.008 1.00 . A A . 87 LEU CD2 1 1
9 16576 1 1 87 LEU CG C -8.676 -7.807 -4.419 1.00 . A A . 87 LEU CG 1 1
9 16577 1 1 87 LEU H H -5.302 -8.595 -3.837 1.00 . A A . 87 LEU H 1 1
9 16578 1 1 87 LEU HA H -7.749 -9.760 -2.529 1.00 . A A . 87 LEU HA 1 1
9 16579 1 1 87 LEU HB2 H -7.118 -8.901 -5.381 1.00 . A A . 87 LEU HB2 1 1
9 16580 1 1 87 LEU HB3 H -8.548 -9.866 -4.958 1.00 . A A . 87 LEU HB3 1 1
9 16581 1 1 87 LEU HD11 H -9.410 -8.117 -2.410 1.00 . A A . 87 LEU HD11 1 1
9 16582 1 1 87 LEU HD12 H -10.417 -8.859 -3.679 1.00 . A A . 87 LEU HD12 1 1
9 16583 1 1 87 LEU HD13 H -10.455 -7.106 -3.419 1.00 . A A . 87 LEU HD13 1 1
9 16584 1 1 87 LEU HD21 H -7.516 -6.703 -2.970 1.00 . A A . 87 LEU HD21 1 1
9 16585 1 1 87 LEU HD22 H -8.419 -5.693 -4.110 1.00 . A A . 87 LEU HD22 1 1
9 16586 1 1 87 LEU HD23 H -6.947 -6.528 -4.652 1.00 . A A . 87 LEU HD23 1 1
9 16587 1 1 87 LEU HG H -9.125 -7.578 -5.388 1.00 . A A . 87 LEU HG 1 1
9 16588 1 1 87 LEU N N -5.926 -8.850 -3.077 1.00 . A A . 87 LEU N 1 1
9 16589 1 1 87 LEU O O -5.606 -11.278 -4.477 1.00 . A A . 87 LEU O 1 1
9 16590 1 1 88 GLY C C -5.798 -14.091 -3.176 1.00 . A A . 88 GLY C 1 1
9 16591 1 1 88 GLY CA C -7.119 -13.533 -3.711 1.00 . A A . 88 GLY CA 1 1
9 16592 1 1 88 GLY H H -8.204 -11.883 -2.873 1.00 . A A . 88 GLY H 1 1
9 16593 1 1 88 GLY HA2 H -7.935 -14.130 -3.304 1.00 . A A . 88 GLY HA2 1 1
9 16594 1 1 88 GLY HA3 H -7.115 -13.620 -4.797 1.00 . A A . 88 GLY HA3 1 1
9 16595 1 1 88 GLY N N -7.356 -12.124 -3.360 1.00 . A A . 88 GLY N 1 1
9 16596 1 1 88 GLY O O -4.957 -14.532 -3.957 1.00 . A A . 88 GLY O 1 1
9 16597 1 1 89 LEU C C -4.063 -15.982 -1.501 1.00 . A A . 89 LEU C 1 1
9 16598 1 1 89 LEU CA C -4.421 -14.539 -1.160 1.00 . A A . 89 LEU CA 1 1
9 16599 1 1 89 LEU CB C -4.521 -14.427 0.368 1.00 . A A . 89 LEU CB 1 1
9 16600 1 1 89 LEU CD1 C -4.858 -13.213 2.495 1.00 . A A . 89 LEU CD1 1 1
9 16601 1 1 89 LEU CD2 C -4.215 -11.868 0.465 1.00 . A A . 89 LEU CD2 1 1
9 16602 1 1 89 LEU CG C -4.990 -13.092 0.976 1.00 . A A . 89 LEU CG 1 1
9 16603 1 1 89 LEU H H -6.205 -13.428 -1.336 1.00 . A A . 89 LEU H 1 1
9 16604 1 1 89 LEU HA H -3.584 -13.943 -1.467 1.00 . A A . 89 LEU HA 1 1
9 16605 1 1 89 LEU HB2 H -5.221 -15.193 0.702 1.00 . A A . 89 LEU HB2 1 1
9 16606 1 1 89 LEU HB3 H -3.528 -14.649 0.765 1.00 . A A . 89 LEU HB3 1 1
9 16607 1 1 89 LEU HD11 H -3.818 -13.416 2.744 1.00 . A A . 89 LEU HD11 1 1
9 16608 1 1 89 LEU HD12 H -5.463 -14.048 2.851 1.00 . A A . 89 LEU HD12 1 1
9 16609 1 1 89 LEU HD13 H -5.187 -12.298 2.982 1.00 . A A . 89 LEU HD13 1 1
9 16610 1 1 89 LEU HD21 H -3.163 -11.949 0.740 1.00 . A A . 89 LEU HD21 1 1
9 16611 1 1 89 LEU HD22 H -4.630 -10.967 0.909 1.00 . A A . 89 LEU HD22 1 1
9 16612 1 1 89 LEU HD23 H -4.304 -11.787 -0.617 1.00 . A A . 89 LEU HD23 1 1
9 16613 1 1 89 LEU HG H -6.037 -12.945 0.743 1.00 . A A . 89 LEU HG 1 1
9 16614 1 1 89 LEU N N -5.584 -14.006 -1.862 1.00 . A A . 89 LEU N 1 1
9 16615 1 1 89 LEU O O -4.894 -16.822 -1.835 1.00 . A A . 89 LEU O 1 1
9 16616 1 1 90 LYS C C -2.016 -18.356 -0.173 1.00 . A A . 90 LYS C 1 1
9 16617 1 1 90 LYS CA C -2.190 -17.585 -1.489 1.00 . A A . 90 LYS CA 1 1
9 16618 1 1 90 LYS CB C -0.854 -17.448 -2.215 1.00 . A A . 90 LYS CB 1 1
9 16619 1 1 90 LYS CD C -1.908 -17.161 -4.540 1.00 . A A . 90 LYS CD 1 1
9 16620 1 1 90 LYS CE C -1.692 -16.515 -5.916 1.00 . A A . 90 LYS CE 1 1
9 16621 1 1 90 LYS CG C -0.867 -16.657 -3.538 1.00 . A A . 90 LYS CG 1 1
9 16622 1 1 90 LYS H H -2.206 -15.495 -0.970 1.00 . A A . 90 LYS H 1 1
9 16623 1 1 90 LYS HA H -2.845 -18.175 -2.106 1.00 . A A . 90 LYS HA 1 1
9 16624 1 1 90 LYS HB2 H -0.168 -16.935 -1.540 1.00 . A A . 90 LYS HB2 1 1
9 16625 1 1 90 LYS HB3 H -0.471 -18.450 -2.396 1.00 . A A . 90 LYS HB3 1 1
9 16626 1 1 90 LYS HD2 H -1.821 -18.243 -4.635 1.00 . A A . 90 LYS HD2 1 1
9 16627 1 1 90 LYS HD3 H -2.901 -16.903 -4.168 1.00 . A A . 90 LYS HD3 1 1
9 16628 1 1 90 LYS HE2 H -2.064 -15.491 -5.884 1.00 . A A . 90 LYS HE2 1 1
9 16629 1 1 90 LYS HE3 H -0.623 -16.498 -6.137 1.00 . A A . 90 LYS HE3 1 1
9 16630 1 1 90 LYS HG2 H -1.076 -15.611 -3.317 1.00 . A A . 90 LYS HG2 1 1
9 16631 1 1 90 LYS HG3 H 0.120 -16.751 -3.985 1.00 . A A . 90 LYS HG3 1 1
9 16632 1 1 90 LYS HZ1 H -2.094 -18.191 -7.124 1.00 . A A . 90 LYS HZ1 1 1
9 16633 1 1 90 LYS HZ2 H -2.289 -16.743 -7.893 1.00 . A A . 90 LYS HZ2 1 1
9 16634 1 1 90 LYS HZ3 H -3.410 -17.212 -6.911 1.00 . A A . 90 LYS HZ3 1 1
9 16635 1 1 90 LYS N N -2.777 -16.258 -1.308 1.00 . A A . 90 LYS N 1 1
9 16636 1 1 90 LYS NZ N -2.396 -17.240 -7.004 1.00 . A A . 90 LYS NZ 1 1
9 16637 1 1 90 LYS O O -1.992 -19.585 -0.159 1.00 . A A . 90 LYS O 1 1
9 16638 1 1 91 ARG C C -2.262 -17.055 3.299 1.00 . A A . 91 ARG C 1 1
9 16639 1 1 91 ARG CA C -1.710 -18.090 2.295 1.00 . A A . 91 ARG CA 1 1
9 16640 1 1 91 ARG CB C -0.215 -18.369 2.496 1.00 . A A . 91 ARG CB 1 1
9 16641 1 1 91 ARG CD C 0.858 -16.483 3.894 1.00 . A A . 91 ARG CD 1 1
9 16642 1 1 91 ARG CG C 0.784 -17.188 2.529 1.00 . A A . 91 ARG CG 1 1
9 16643 1 1 91 ARG CZ C 2.627 -15.677 5.441 1.00 . A A . 91 ARG CZ 1 1
9 16644 1 1 91 ARG H H -1.728 -16.637 0.825 1.00 . A A . 91 ARG H 1 1
9 16645 1 1 91 ARG HA H -2.262 -19.025 2.401 1.00 . A A . 91 ARG HA 1 1
9 16646 1 1 91 ARG HB2 H -0.119 -18.886 3.451 1.00 . A A . 91 ARG HB2 1 1
9 16647 1 1 91 ARG HB3 H 0.099 -19.044 1.699 1.00 . A A . 91 ARG HB3 1 1
9 16648 1 1 91 ARG HD2 H 0.101 -15.699 3.923 1.00 . A A . 91 ARG HD2 1 1
9 16649 1 1 91 ARG HD3 H 0.642 -17.235 4.655 1.00 . A A . 91 ARG HD3 1 1
9 16650 1 1 91 ARG HE H 2.769 -15.616 3.427 1.00 . A A . 91 ARG HE 1 1
9 16651 1 1 91 ARG HG2 H 1.775 -17.579 2.302 1.00 . A A . 91 ARG HG2 1 1
9 16652 1 1 91 ARG HG3 H 0.521 -16.467 1.758 1.00 . A A . 91 ARG HG3 1 1
9 16653 1 1 91 ARG HH11 H 0.954 -16.307 6.420 1.00 . A A . 91 ARG HH11 1 1
9 16654 1 1 91 ARG HH12 H 2.303 -15.775 7.415 1.00 . A A . 91 ARG HH12 1 1
9 16655 1 1 91 ARG HH21 H 4.458 -14.909 4.973 1.00 . A A . 91 ARG HH21 1 1
9 16656 1 1 91 ARG HH22 H 4.104 -15.142 6.680 1.00 . A A . 91 ARG HH22 1 1
9 16657 1 1 91 ARG N N -1.872 -17.621 0.933 1.00 . A A . 91 ARG N 1 1
9 16658 1 1 91 ARG NE N 2.173 -15.878 4.200 1.00 . A A . 91 ARG NE 1 1
9 16659 1 1 91 ARG NH1 N 1.903 -15.975 6.492 1.00 . A A . 91 ARG NH1 1 1
9 16660 1 1 91 ARG NH2 N 3.821 -15.190 5.697 1.00 . A A . 91 ARG NH2 1 1
9 16661 1 1 91 ARG O O -2.193 -15.863 2.990 1.00 . A A . 91 ARG O 1 1
9 16662 1 1 92 PRO C C -1.873 -15.902 6.195 1.00 . A A . 92 PRO C 1 1
9 16663 1 1 92 PRO CA C -3.116 -16.541 5.564 1.00 . A A . 92 PRO CA 1 1
9 16664 1 1 92 PRO CB C -3.881 -17.400 6.578 1.00 . A A . 92 PRO CB 1 1
9 16665 1 1 92 PRO CD C -2.950 -18.843 4.911 1.00 . A A . 92 PRO CD 1 1
9 16666 1 1 92 PRO CG C -3.276 -18.792 6.404 1.00 . A A . 92 PRO CG 1 1
9 16667 1 1 92 PRO HA H -3.770 -15.759 5.175 1.00 . A A . 92 PRO HA 1 1
9 16668 1 1 92 PRO HB2 H -3.767 -17.027 7.596 1.00 . A A . 92 PRO HB2 1 1
9 16669 1 1 92 PRO HB3 H -4.936 -17.443 6.306 1.00 . A A . 92 PRO HB3 1 1
9 16670 1 1 92 PRO HD2 H -2.064 -19.450 4.733 1.00 . A A . 92 PRO HD2 1 1
9 16671 1 1 92 PRO HD3 H -3.801 -19.252 4.366 1.00 . A A . 92 PRO HD3 1 1
9 16672 1 1 92 PRO HG2 H -2.351 -18.857 6.976 1.00 . A A . 92 PRO HG2 1 1
9 16673 1 1 92 PRO HG3 H -3.975 -19.577 6.689 1.00 . A A . 92 PRO HG3 1 1
9 16674 1 1 92 PRO N N -2.733 -17.461 4.496 1.00 . A A . 92 PRO N 1 1
9 16675 1 1 92 PRO O O -0.902 -16.602 6.490 1.00 . A A . 92 PRO O 1 1
9 16676 1 1 93 LEU C C -1.290 -13.042 8.287 1.00 . A A . 93 LEU C 1 1
9 16677 1 1 93 LEU CA C -0.814 -13.814 7.049 1.00 . A A . 93 LEU CA 1 1
9 16678 1 1 93 LEU CB C -0.096 -12.912 6.018 1.00 . A A . 93 LEU CB 1 1
9 16679 1 1 93 LEU CD1 C 0.065 -10.809 4.644 1.00 . A A . 93 LEU CD1 1 1
9 16680 1 1 93 LEU CD2 C -1.890 -12.291 4.275 1.00 . A A . 93 LEU CD2 1 1
9 16681 1 1 93 LEU CG C -0.903 -11.781 5.333 1.00 . A A . 93 LEU CG 1 1
9 16682 1 1 93 LEU H H -2.734 -14.061 6.156 1.00 . A A . 93 LEU H 1 1
9 16683 1 1 93 LEU HA H -0.067 -14.515 7.419 1.00 . A A . 93 LEU HA 1 1
9 16684 1 1 93 LEU HB2 H 0.727 -12.430 6.547 1.00 . A A . 93 LEU HB2 1 1
9 16685 1 1 93 LEU HB3 H 0.333 -13.546 5.241 1.00 . A A . 93 LEU HB3 1 1
9 16686 1 1 93 LEU HD11 H 0.665 -11.339 3.905 1.00 . A A . 93 LEU HD11 1 1
9 16687 1 1 93 LEU HD12 H 0.718 -10.350 5.388 1.00 . A A . 93 LEU HD12 1 1
9 16688 1 1 93 LEU HD13 H -0.497 -10.019 4.146 1.00 . A A . 93 LEU HD13 1 1
9 16689 1 1 93 LEU HD21 H -1.383 -12.955 3.569 1.00 . A A . 93 LEU HD21 1 1
9 16690 1 1 93 LEU HD22 H -2.320 -11.451 3.728 1.00 . A A . 93 LEU HD22 1 1
9 16691 1 1 93 LEU HD23 H -2.709 -12.825 4.749 1.00 . A A . 93 LEU HD23 1 1
9 16692 1 1 93 LEU HG H -1.454 -11.211 6.081 1.00 . A A . 93 LEU HG 1 1
9 16693 1 1 93 LEU N N -1.905 -14.583 6.428 1.00 . A A . 93 LEU N 1 1
9 16694 1 1 93 LEU O O -2.265 -12.289 8.229 1.00 . A A . 93 LEU O 1 1
9 16695 1 1 94 LYS C C 0.079 -11.717 11.273 1.00 . A A . 94 LYS C 1 1
9 16696 1 1 94 LYS CA C -0.960 -12.699 10.723 1.00 . A A . 94 LYS CA 1 1
9 16697 1 1 94 LYS CB C -1.230 -13.852 11.695 1.00 . A A . 94 LYS CB 1 1
9 16698 1 1 94 LYS CD C -0.075 -15.879 12.698 1.00 . A A . 94 LYS CD 1 1
9 16699 1 1 94 LYS CE C -0.257 -16.882 11.542 1.00 . A A . 94 LYS CE 1 1
9 16700 1 1 94 LYS CG C 0.084 -14.437 12.239 1.00 . A A . 94 LYS CG 1 1
9 16701 1 1 94 LYS H H 0.230 -13.838 9.387 1.00 . A A . 94 LYS H 1 1
9 16702 1 1 94 LYS HA H -1.871 -12.130 10.612 1.00 . A A . 94 LYS HA 1 1
9 16703 1 1 94 LYS HB2 H -1.815 -13.477 12.535 1.00 . A A . 94 LYS HB2 1 1
9 16704 1 1 94 LYS HB3 H -1.816 -14.612 11.179 1.00 . A A . 94 LYS HB3 1 1
9 16705 1 1 94 LYS HD2 H 0.814 -16.166 13.260 1.00 . A A . 94 LYS HD2 1 1
9 16706 1 1 94 LYS HD3 H -0.944 -15.903 13.353 1.00 . A A . 94 LYS HD3 1 1
9 16707 1 1 94 LYS HE2 H -0.444 -17.870 11.963 1.00 . A A . 94 LYS HE2 1 1
9 16708 1 1 94 LYS HE3 H -1.125 -16.580 10.947 1.00 . A A . 94 LYS HE3 1 1
9 16709 1 1 94 LYS HG2 H 0.838 -14.398 11.453 1.00 . A A . 94 LYS HG2 1 1
9 16710 1 1 94 LYS HG3 H 0.407 -13.838 13.091 1.00 . A A . 94 LYS HG3 1 1
9 16711 1 1 94 LYS HZ1 H 1.124 -16.051 10.225 1.00 . A A . 94 LYS HZ1 1 1
9 16712 1 1 94 LYS HZ2 H 0.809 -17.612 9.908 1.00 . A A . 94 LYS HZ2 1 1
9 16713 1 1 94 LYS HZ3 H 1.771 -17.203 11.184 1.00 . A A . 94 LYS HZ3 1 1
9 16714 1 1 94 LYS N N -0.607 -13.259 9.420 1.00 . A A . 94 LYS N 1 1
9 16715 1 1 94 LYS NZ N 0.940 -16.957 10.666 1.00 . A A . 94 LYS NZ 1 1
9 16716 1 1 94 LYS O O 1.195 -11.627 10.774 1.00 . A A . 94 LYS O 1 1
9 16717 1 1 95 ALA C C 1.701 -10.682 13.715 1.00 . A A . 95 ALA C 1 1
9 16718 1 1 95 ALA CA C 0.561 -9.997 12.955 1.00 . A A . 95 ALA CA 1 1
9 16719 1 1 95 ALA CB C -0.289 -9.081 13.843 1.00 . A A . 95 ALA CB 1 1
9 16720 1 1 95 ALA H H -1.053 -11.352 12.879 1.00 . A A . 95 ALA H 1 1
9 16721 1 1 95 ALA HA H 1.003 -9.388 12.164 1.00 . A A . 95 ALA HA 1 1
9 16722 1 1 95 ALA HB1 H -0.778 -9.663 14.625 1.00 . A A . 95 ALA HB1 1 1
9 16723 1 1 95 ALA HB2 H 0.352 -8.337 14.315 1.00 . A A . 95 ALA HB2 1 1
9 16724 1 1 95 ALA HB3 H -1.037 -8.568 13.238 1.00 . A A . 95 ALA HB3 1 1
9 16725 1 1 95 ALA N N -0.291 -11.000 12.333 1.00 . A A . 95 ALA N 1 1
9 16726 1 1 95 ALA O O 1.504 -11.727 14.333 1.00 . A A . 95 ALA O 1 1
9 16727 1 1 96 GLY C C 4.894 -11.526 13.138 1.00 . A A . 96 GLY C 1 1
9 16728 1 1 96 GLY CA C 4.144 -10.640 14.140 1.00 . A A . 96 GLY CA 1 1
9 16729 1 1 96 GLY H H 2.914 -9.222 13.093 1.00 . A A . 96 GLY H 1 1
9 16730 1 1 96 GLY HA2 H 4.794 -9.811 14.421 1.00 . A A . 96 GLY HA2 1 1
9 16731 1 1 96 GLY HA3 H 3.917 -11.236 15.025 1.00 . A A . 96 GLY HA3 1 1
9 16732 1 1 96 GLY N N 2.886 -10.085 13.622 1.00 . A A . 96 GLY N 1 1
9 16733 1 1 96 GLY O O 5.816 -12.229 13.532 1.00 . A A . 96 GLY O 1 1
9 16734 1 1 97 GLU C C 5.991 -10.805 10.024 1.00 . A A . 97 GLU C 1 1
9 16735 1 1 97 GLU CA C 5.314 -11.987 10.735 1.00 . A A . 97 GLU CA 1 1
9 16736 1 1 97 GLU CB C 4.437 -12.749 9.725 1.00 . A A . 97 GLU CB 1 1
9 16737 1 1 97 GLU CD C 3.034 -14.810 9.268 1.00 . A A . 97 GLU CD 1 1
9 16738 1 1 97 GLU CG C 3.724 -13.962 10.336 1.00 . A A . 97 GLU CG 1 1
9 16739 1 1 97 GLU H H 3.721 -10.913 11.630 1.00 . A A . 97 GLU H 1 1
9 16740 1 1 97 GLU HA H 6.092 -12.662 11.095 1.00 . A A . 97 GLU HA 1 1
9 16741 1 1 97 GLU HB2 H 3.686 -12.064 9.332 1.00 . A A . 97 GLU HB2 1 1
9 16742 1 1 97 GLU HB3 H 5.071 -13.105 8.912 1.00 . A A . 97 GLU HB3 1 1
9 16743 1 1 97 GLU HG2 H 4.464 -14.579 10.847 1.00 . A A . 97 GLU HG2 1 1
9 16744 1 1 97 GLU HG3 H 2.992 -13.625 11.067 1.00 . A A . 97 GLU HG3 1 1
9 16745 1 1 97 GLU N N 4.501 -11.503 11.861 1.00 . A A . 97 GLU N 1 1
9 16746 1 1 97 GLU O O 5.735 -9.646 10.349 1.00 . A A . 97 GLU O 1 1
9 16747 1 1 97 GLU OE1 O 3.719 -15.532 8.516 1.00 . A A . 97 GLU OE1 1 1
9 16748 1 1 97 GLU OE2 O 1.782 -14.847 9.203 1.00 . A A . 97 GLU OE2 1 1
9 16749 1 1 98 GLU C C 6.791 -10.851 6.638 1.00 . A A . 98 GLU C 1 1
9 16750 1 1 98 GLU CA C 7.239 -10.204 7.953 1.00 . A A . 98 GLU CA 1 1
9 16751 1 1 98 GLU CB C 8.769 -10.043 7.969 1.00 . A A . 98 GLU CB 1 1
9 16752 1 1 98 GLU CD C 10.784 -8.931 8.970 1.00 . A A . 98 GLU CD 1 1
9 16753 1 1 98 GLU CG C 9.295 -9.235 9.159 1.00 . A A . 98 GLU CG 1 1
9 16754 1 1 98 GLU H H 6.739 -12.036 8.617 1.00 . A A . 98 GLU H 1 1
9 16755 1 1 98 GLU HA H 6.763 -9.236 8.047 1.00 . A A . 98 GLU HA 1 1
9 16756 1 1 98 GLU HB2 H 9.222 -11.035 7.997 1.00 . A A . 98 GLU HB2 1 1
9 16757 1 1 98 GLU HB3 H 9.058 -9.529 7.053 1.00 . A A . 98 GLU HB3 1 1
9 16758 1 1 98 GLU HG2 H 8.746 -8.296 9.225 1.00 . A A . 98 GLU HG2 1 1
9 16759 1 1 98 GLU HG3 H 9.138 -9.795 10.082 1.00 . A A . 98 GLU HG3 1 1
9 16760 1 1 98 GLU N N 6.768 -11.101 8.984 1.00 . A A . 98 GLU N 1 1
9 16761 1 1 98 GLU O O 6.597 -12.064 6.549 1.00 . A A . 98 GLU O 1 1
9 16762 1 1 98 GLU OE1 O 11.078 -8.089 8.090 1.00 . A A . 98 GLU OE1 1 1
9 16763 1 1 98 GLU OE2 O 11.599 -9.548 9.690 1.00 . A A . 98 GLU OE2 1 1
9 16764 1 1 99 VAL C C 6.742 -9.410 3.262 1.00 . A A . 99 VAL C 1 1
9 16765 1 1 99 VAL CA C 6.115 -10.354 4.289 1.00 . A A . 99 VAL CA 1 1
9 16766 1 1 99 VAL CB C 4.570 -10.309 4.189 1.00 . A A . 99 VAL CB 1 1
9 16767 1 1 99 VAL CG1 C 4.030 -10.556 2.766 1.00 . A A . 99 VAL CG1 1 1
9 16768 1 1 99 VAL CG2 C 3.909 -11.360 5.102 1.00 . A A . 99 VAL CG2 1 1
9 16769 1 1 99 VAL H H 6.776 -9.042 5.882 1.00 . A A . 99 VAL H 1 1
9 16770 1 1 99 VAL HA H 6.441 -11.371 4.057 1.00 . A A . 99 VAL HA 1 1
9 16771 1 1 99 VAL HB H 4.242 -9.317 4.492 1.00 . A A . 99 VAL HB 1 1
9 16772 1 1 99 VAL HG11 H 2.941 -10.607 2.783 1.00 . A A . 99 VAL HG11 1 1
9 16773 1 1 99 VAL HG12 H 4.306 -9.732 2.110 1.00 . A A . 99 VAL HG12 1 1
9 16774 1 1 99 VAL HG13 H 4.426 -11.492 2.371 1.00 . A A . 99 VAL HG13 1 1
9 16775 1 1 99 VAL HG21 H 4.158 -11.166 6.141 1.00 . A A . 99 VAL HG21 1 1
9 16776 1 1 99 VAL HG22 H 2.827 -11.319 5.006 1.00 . A A . 99 VAL HG22 1 1
9 16777 1 1 99 VAL HG23 H 4.252 -12.358 4.829 1.00 . A A . 99 VAL HG23 1 1
9 16778 1 1 99 VAL N N 6.592 -10.010 5.640 1.00 . A A . 99 VAL N 1 1
9 16779 1 1 99 VAL O O 6.946 -8.227 3.521 1.00 . A A . 99 VAL O 1 1
9 16780 1 1 100 GLU C C 6.537 -8.698 -0.030 1.00 . A A . 100 GLU C 1 1
9 16781 1 1 100 GLU CA C 7.597 -9.228 0.951 1.00 . A A . 100 GLU CA 1 1
9 16782 1 1 100 GLU CB C 8.687 -10.042 0.230 1.00 . A A . 100 GLU CB 1 1
9 16783 1 1 100 GLU CD C 9.221 -11.976 -1.292 1.00 . A A . 100 GLU CD 1 1
9 16784 1 1 100 GLU CG C 8.255 -11.436 -0.238 1.00 . A A . 100 GLU CG 1 1
9 16785 1 1 100 GLU H H 6.740 -10.914 1.935 1.00 . A A . 100 GLU H 1 1
9 16786 1 1 100 GLU HA H 8.097 -8.356 1.362 1.00 . A A . 100 GLU HA 1 1
9 16787 1 1 100 GLU HB2 H 8.998 -9.476 -0.649 1.00 . A A . 100 GLU HB2 1 1
9 16788 1 1 100 GLU HB3 H 9.539 -10.151 0.901 1.00 . A A . 100 GLU HB3 1 1
9 16789 1 1 100 GLU HG2 H 8.239 -12.114 0.614 1.00 . A A . 100 GLU HG2 1 1
9 16790 1 1 100 GLU HG3 H 7.256 -11.375 -0.669 1.00 . A A . 100 GLU HG3 1 1
9 16791 1 1 100 GLU N N 7.025 -9.960 2.081 1.00 . A A . 100 GLU N 1 1
9 16792 1 1 100 GLU O O 5.531 -9.354 -0.320 1.00 . A A . 100 GLU O 1 1
9 16793 1 1 100 GLU OE1 O 10.451 -11.965 -1.085 1.00 . A A . 100 GLU OE1 1 1
9 16794 1 1 100 GLU OE2 O 8.771 -12.339 -2.401 1.00 . A A . 100 GLU OE2 1 1
9 16795 1 1 101 LEU C C 6.879 -6.255 -2.668 1.00 . A A . 101 LEU C 1 1
9 16796 1 1 101 LEU CA C 6.002 -6.750 -1.511 1.00 . A A . 101 LEU CA 1 1
9 16797 1 1 101 LEU CB C 5.369 -5.534 -0.815 1.00 . A A . 101 LEU CB 1 1
9 16798 1 1 101 LEU CD1 C 3.722 -4.535 0.773 1.00 . A A . 101 LEU CD1 1 1
9 16799 1 1 101 LEU CD2 C 3.203 -6.770 -0.123 1.00 . A A . 101 LEU CD2 1 1
9 16800 1 1 101 LEU CG C 4.350 -5.845 0.297 1.00 . A A . 101 LEU CG 1 1
9 16801 1 1 101 LEU H H 7.670 -7.050 -0.275 1.00 . A A . 101 LEU H 1 1
9 16802 1 1 101 LEU HA H 5.226 -7.390 -1.932 1.00 . A A . 101 LEU HA 1 1
9 16803 1 1 101 LEU HB2 H 6.176 -4.953 -0.369 1.00 . A A . 101 LEU HB2 1 1
9 16804 1 1 101 LEU HB3 H 4.882 -4.933 -1.576 1.00 . A A . 101 LEU HB3 1 1
9 16805 1 1 101 LEU HD11 H 3.091 -4.135 -0.021 1.00 . A A . 101 LEU HD11 1 1
9 16806 1 1 101 LEU HD12 H 4.499 -3.811 1.012 1.00 . A A . 101 LEU HD12 1 1
9 16807 1 1 101 LEU HD13 H 3.118 -4.721 1.658 1.00 . A A . 101 LEU HD13 1 1
9 16808 1 1 101 LEU HD21 H 3.590 -7.764 -0.319 1.00 . A A . 101 LEU HD21 1 1
9 16809 1 1 101 LEU HD22 H 2.712 -6.377 -1.014 1.00 . A A . 101 LEU HD22 1 1
9 16810 1 1 101 LEU HD23 H 2.474 -6.852 0.685 1.00 . A A . 101 LEU HD23 1 1
9 16811 1 1 101 LEU HG H 4.883 -6.311 1.121 1.00 . A A . 101 LEU HG 1 1
9 16812 1 1 101 LEU N N 6.801 -7.493 -0.543 1.00 . A A . 101 LEU N 1 1
9 16813 1 1 101 LEU O O 8.095 -6.134 -2.530 1.00 . A A . 101 LEU O 1 1
9 16814 1 1 102 ASP C C 6.229 -4.063 -5.371 1.00 . A A . 102 ASP C 1 1
9 16815 1 1 102 ASP CA C 6.810 -5.450 -5.042 1.00 . A A . 102 ASP CA 1 1
9 16816 1 1 102 ASP CB C 6.389 -6.445 -6.139 1.00 . A A . 102 ASP CB 1 1
9 16817 1 1 102 ASP CG C 6.946 -7.861 -5.963 1.00 . A A . 102 ASP CG 1 1
9 16818 1 1 102 ASP H H 5.231 -6.039 -3.768 1.00 . A A . 102 ASP H 1 1
9 16819 1 1 102 ASP HA H 7.897 -5.397 -4.994 1.00 . A A . 102 ASP HA 1 1
9 16820 1 1 102 ASP HB2 H 5.303 -6.523 -6.092 1.00 . A A . 102 ASP HB2 1 1
9 16821 1 1 102 ASP HB3 H 6.612 -6.085 -7.142 1.00 . A A . 102 ASP HB3 1 1
9 16822 1 1 102 ASP N N 6.234 -5.923 -3.778 1.00 . A A . 102 ASP N 1 1
9 16823 1 1 102 ASP O O 5.009 -3.912 -5.405 1.00 . A A . 102 ASP O 1 1
9 16824 1 1 102 ASP OD1 O 8.155 -8.030 -6.238 1.00 . A A . 102 ASP OD1 1 1
9 16825 1 1 102 ASP OD2 O 6.138 -8.760 -5.629 1.00 . A A . 102 ASP OD2 1 1
9 16826 1 1 103 LEU C C 6.745 -1.435 -7.468 1.00 . A A . 103 LEU C 1 1
9 16827 1 1 103 LEU CA C 6.625 -1.677 -5.956 1.00 . A A . 103 LEU CA 1 1
9 16828 1 1 103 LEU CB C 7.536 -0.702 -5.189 1.00 . A A . 103 LEU CB 1 1
9 16829 1 1 103 LEU CD1 C 7.196 -1.738 -2.831 1.00 . A A . 103 LEU CD1 1 1
9 16830 1 1 103 LEU CD2 C 8.117 0.561 -3.119 1.00 . A A . 103 LEU CD2 1 1
9 16831 1 1 103 LEU CG C 7.159 -0.484 -3.713 1.00 . A A . 103 LEU CG 1 1
9 16832 1 1 103 LEU H H 8.040 -3.150 -5.443 1.00 . A A . 103 LEU H 1 1
9 16833 1 1 103 LEU HA H 5.587 -1.512 -5.660 1.00 . A A . 103 LEU HA 1 1
9 16834 1 1 103 LEU HB2 H 8.553 -1.091 -5.225 1.00 . A A . 103 LEU HB2 1 1
9 16835 1 1 103 LEU HB3 H 7.495 0.263 -5.691 1.00 . A A . 103 LEU HB3 1 1
9 16836 1 1 103 LEU HD11 H 6.390 -2.421 -3.102 1.00 . A A . 103 LEU HD11 1 1
9 16837 1 1 103 LEU HD12 H 7.054 -1.461 -1.786 1.00 . A A . 103 LEU HD12 1 1
9 16838 1 1 103 LEU HD13 H 8.157 -2.234 -2.953 1.00 . A A . 103 LEU HD13 1 1
9 16839 1 1 103 LEU HD21 H 8.052 1.490 -3.683 1.00 . A A . 103 LEU HD21 1 1
9 16840 1 1 103 LEU HD22 H 9.142 0.189 -3.161 1.00 . A A . 103 LEU HD22 1 1
9 16841 1 1 103 LEU HD23 H 7.859 0.756 -2.080 1.00 . A A . 103 LEU HD23 1 1
9 16842 1 1 103 LEU HG H 6.139 -0.104 -3.697 1.00 . A A . 103 LEU HG 1 1
9 16843 1 1 103 LEU N N 7.050 -3.037 -5.615 1.00 . A A . 103 LEU N 1 1
9 16844 1 1 103 LEU O O 7.843 -1.565 -8.009 1.00 . A A . 103 LEU O 1 1
9 16845 1 1 104 LEU C C 5.599 0.733 -9.865 1.00 . A A . 104 LEU C 1 1
9 16846 1 1 104 LEU CA C 5.624 -0.781 -9.586 1.00 . A A . 104 LEU CA 1 1
9 16847 1 1 104 LEU CB C 4.420 -1.495 -10.230 1.00 . A A . 104 LEU CB 1 1
9 16848 1 1 104 LEU CD1 C 3.010 -3.545 -10.620 1.00 . A A . 104 LEU CD1 1 1
9 16849 1 1 104 LEU CD2 C 5.475 -3.827 -10.302 1.00 . A A . 104 LEU CD2 1 1
9 16850 1 1 104 LEU CG C 4.251 -2.998 -9.902 1.00 . A A . 104 LEU CG 1 1
9 16851 1 1 104 LEU H H 4.769 -0.946 -7.659 1.00 . A A . 104 LEU H 1 1
9 16852 1 1 104 LEU HA H 6.532 -1.187 -10.040 1.00 . A A . 104 LEU HA 1 1
9 16853 1 1 104 LEU HB2 H 3.517 -0.984 -9.900 1.00 . A A . 104 LEU HB2 1 1
9 16854 1 1 104 LEU HB3 H 4.520 -1.385 -11.307 1.00 . A A . 104 LEU HB3 1 1
9 16855 1 1 104 LEU HD11 H 2.882 -4.603 -10.384 1.00 . A A . 104 LEU HD11 1 1
9 16856 1 1 104 LEU HD12 H 3.121 -3.433 -11.699 1.00 . A A . 104 LEU HD12 1 1
9 16857 1 1 104 LEU HD13 H 2.122 -3.004 -10.293 1.00 . A A . 104 LEU HD13 1 1
9 16858 1 1 104 LEU HD21 H 5.652 -3.737 -11.371 1.00 . A A . 104 LEU HD21 1 1
9 16859 1 1 104 LEU HD22 H 5.310 -4.875 -10.051 1.00 . A A . 104 LEU HD22 1 1
9 16860 1 1 104 LEU HD23 H 6.351 -3.479 -9.755 1.00 . A A . 104 LEU HD23 1 1
9 16861 1 1 104 LEU HG H 4.098 -3.113 -8.831 1.00 . A A . 104 LEU HG 1 1
9 16862 1 1 104 LEU N N 5.653 -1.045 -8.144 1.00 . A A . 104 LEU N 1 1
9 16863 1 1 104 LEU O O 4.606 1.433 -9.623 1.00 . A A . 104 LEU O 1 1
9 16864 1 1 105 PHE C C 6.883 2.872 -12.261 1.00 . A A . 105 PHE C 1 1
9 16865 1 1 105 PHE CA C 6.914 2.652 -10.736 1.00 . A A . 105 PHE CA 1 1
9 16866 1 1 105 PHE CB C 8.279 3.078 -10.190 1.00 . A A . 105 PHE CB 1 1
9 16867 1 1 105 PHE CD1 C 8.115 4.256 -7.963 1.00 . A A . 105 PHE CD1 1 1
9 16868 1 1 105 PHE CD2 C 9.062 2.009 -8.018 1.00 . A A . 105 PHE CD2 1 1
9 16869 1 1 105 PHE CE1 C 8.496 4.379 -6.616 1.00 . A A . 105 PHE CE1 1 1
9 16870 1 1 105 PHE CE2 C 9.410 2.125 -6.663 1.00 . A A . 105 PHE CE2 1 1
9 16871 1 1 105 PHE CG C 8.447 3.095 -8.684 1.00 . A A . 105 PHE CG 1 1
9 16872 1 1 105 PHE CZ C 9.155 3.318 -5.970 1.00 . A A . 105 PHE CZ 1 1
9 16873 1 1 105 PHE H H 7.469 0.608 -10.605 1.00 . A A . 105 PHE H 1 1
9 16874 1 1 105 PHE HA H 6.150 3.279 -10.268 1.00 . A A . 105 PHE HA 1 1
9 16875 1 1 105 PHE HB2 H 9.022 2.390 -10.596 1.00 . A A . 105 PHE HB2 1 1
9 16876 1 1 105 PHE HB3 H 8.504 4.078 -10.563 1.00 . A A . 105 PHE HB3 1 1
9 16877 1 1 105 PHE HD1 H 7.595 5.071 -8.443 1.00 . A A . 105 PHE HD1 1 1
9 16878 1 1 105 PHE HD2 H 9.293 1.090 -8.541 1.00 . A A . 105 PHE HD2 1 1
9 16879 1 1 105 PHE HE1 H 8.290 5.291 -6.075 1.00 . A A . 105 PHE HE1 1 1
9 16880 1 1 105 PHE HE2 H 9.897 1.301 -6.160 1.00 . A A . 105 PHE HE2 1 1
9 16881 1 1 105 PHE HZ H 9.453 3.419 -4.935 1.00 . A A . 105 PHE HZ 1 1
9 16882 1 1 105 PHE N N 6.704 1.242 -10.404 1.00 . A A . 105 PHE N 1 1
9 16883 1 1 105 PHE O O 7.402 2.062 -13.031 1.00 . A A . 105 PHE O 1 1
9 16884 1 1 106 ALA C C 7.658 4.429 -14.776 1.00 . A A . 106 ALA C 1 1
9 16885 1 1 106 ALA CA C 6.265 4.387 -14.115 1.00 . A A . 106 ALA CA 1 1
9 16886 1 1 106 ALA CB C 5.532 5.729 -14.244 1.00 . A A . 106 ALA CB 1 1
9 16887 1 1 106 ALA H H 5.935 4.642 -12.012 1.00 . A A . 106 ALA H 1 1
9 16888 1 1 106 ALA HA H 5.669 3.628 -14.624 1.00 . A A . 106 ALA HA 1 1
9 16889 1 1 106 ALA HB1 H 5.371 5.958 -15.299 1.00 . A A . 106 ALA HB1 1 1
9 16890 1 1 106 ALA HB2 H 4.563 5.676 -13.746 1.00 . A A . 106 ALA HB2 1 1
9 16891 1 1 106 ALA HB3 H 6.132 6.521 -13.799 1.00 . A A . 106 ALA HB3 1 1
9 16892 1 1 106 ALA N N 6.336 4.012 -12.698 1.00 . A A . 106 ALA N 1 1
9 16893 1 1 106 ALA O O 8.612 4.985 -14.220 1.00 . A A . 106 ALA O 1 1
9 16894 1 1 107 GLY C C 9.844 2.480 -16.399 1.00 . A A . 107 GLY C 1 1
9 16895 1 1 107 GLY CA C 9.025 3.735 -16.729 1.00 . A A . 107 GLY CA 1 1
9 16896 1 1 107 GLY H H 6.943 3.425 -16.377 1.00 . A A . 107 GLY H 1 1
9 16897 1 1 107 GLY HA2 H 8.786 3.719 -17.794 1.00 . A A . 107 GLY HA2 1 1
9 16898 1 1 107 GLY HA3 H 9.634 4.612 -16.510 1.00 . A A . 107 GLY HA3 1 1
9 16899 1 1 107 GLY N N 7.769 3.842 -15.974 1.00 . A A . 107 GLY N 1 1
9 16900 1 1 107 GLY O O 11.058 2.586 -16.254 1.00 . A A . 107 GLY O 1 1
9 16901 1 1 108 GLY C C 10.540 -0.374 -14.913 1.00 . A A . 108 GLY C 1 1
9 16902 1 1 108 GLY CA C 9.850 -0.003 -16.229 1.00 . A A . 108 GLY CA 1 1
9 16903 1 1 108 GLY H H 8.186 1.330 -16.320 1.00 . A A . 108 GLY H 1 1
9 16904 1 1 108 GLY HA2 H 9.092 -0.758 -16.435 1.00 . A A . 108 GLY HA2 1 1
9 16905 1 1 108 GLY HA3 H 10.601 -0.022 -17.018 1.00 . A A . 108 GLY HA3 1 1
9 16906 1 1 108 GLY N N 9.193 1.319 -16.261 1.00 . A A . 108 GLY N 1 1
9 16907 1 1 108 GLY O O 11.217 -1.394 -14.837 1.00 . A A . 108 GLY O 1 1
9 16908 1 1 109 LYS C C 10.193 -0.618 -11.633 1.00 . A A . 109 LYS C 1 1
9 16909 1 1 109 LYS CA C 11.060 0.220 -12.580 1.00 . A A . 109 LYS CA 1 1
9 16910 1 1 109 LYS CB C 11.413 1.583 -11.971 1.00 . A A . 109 LYS CB 1 1
9 16911 1 1 109 LYS CD C 12.622 3.723 -12.616 1.00 . A A . 109 LYS CD 1 1
9 16912 1 1 109 LYS CE C 11.571 4.219 -13.621 1.00 . A A . 109 LYS CE 1 1
9 16913 1 1 109 LYS CG C 12.657 2.188 -12.644 1.00 . A A . 109 LYS CG 1 1
9 16914 1 1 109 LYS H H 9.741 1.206 -13.951 1.00 . A A . 109 LYS H 1 1
9 16915 1 1 109 LYS HA H 11.991 -0.324 -12.749 1.00 . A A . 109 LYS HA 1 1
9 16916 1 1 109 LYS HB2 H 10.570 2.260 -12.109 1.00 . A A . 109 LYS HB2 1 1
9 16917 1 1 109 LYS HB3 H 11.614 1.471 -10.905 1.00 . A A . 109 LYS HB3 1 1
9 16918 1 1 109 LYS HD2 H 12.362 4.068 -11.615 1.00 . A A . 109 LYS HD2 1 1
9 16919 1 1 109 LYS HD3 H 13.603 4.108 -12.896 1.00 . A A . 109 LYS HD3 1 1
9 16920 1 1 109 LYS HE2 H 11.960 4.074 -14.629 1.00 . A A . 109 LYS HE2 1 1
9 16921 1 1 109 LYS HE3 H 10.659 3.627 -13.500 1.00 . A A . 109 LYS HE3 1 1
9 16922 1 1 109 LYS HG2 H 13.541 1.849 -12.107 1.00 . A A . 109 LYS HG2 1 1
9 16923 1 1 109 LYS HG3 H 12.727 1.852 -13.679 1.00 . A A . 109 LYS HG3 1 1
9 16924 1 1 109 LYS HZ1 H 10.382 5.831 -13.998 1.00 . A A . 109 LYS HZ1 1 1
9 16925 1 1 109 LYS HZ2 H 11.973 6.246 -13.774 1.00 . A A . 109 LYS HZ2 1 1
9 16926 1 1 109 LYS HZ3 H 10.999 5.855 -12.492 1.00 . A A . 109 LYS HZ3 1 1
9 16927 1 1 109 LYS N N 10.392 0.440 -13.867 1.00 . A A . 109 LYS N 1 1
9 16928 1 1 109 LYS NZ N 11.224 5.647 -13.454 1.00 . A A . 109 LYS NZ 1 1
9 16929 1 1 109 LYS O O 9.092 -0.205 -11.273 1.00 . A A . 109 LYS O 1 1
9 16930 1 1 110 VAL C C 11.171 -2.829 -9.058 1.00 . A A . 110 VAL C 1 1
9 16931 1 1 110 VAL CA C 10.162 -2.649 -10.193 1.00 . A A . 110 VAL CA 1 1
9 16932 1 1 110 VAL CB C 9.769 -4.028 -10.780 1.00 . A A . 110 VAL CB 1 1
9 16933 1 1 110 VAL CG1 C 9.153 -4.959 -9.718 1.00 . A A . 110 VAL CG1 1 1
9 16934 1 1 110 VAL CG2 C 8.788 -3.854 -11.953 1.00 . A A . 110 VAL CG2 1 1
9 16935 1 1 110 VAL H H 11.659 -1.985 -11.544 1.00 . A A . 110 VAL H 1 1
9 16936 1 1 110 VAL HA H 9.267 -2.179 -9.800 1.00 . A A . 110 VAL HA 1 1
9 16937 1 1 110 VAL HB H 10.672 -4.505 -11.172 1.00 . A A . 110 VAL HB 1 1
9 16938 1 1 110 VAL HG11 H 9.903 -5.242 -8.980 1.00 . A A . 110 VAL HG11 1 1
9 16939 1 1 110 VAL HG12 H 8.328 -4.467 -9.204 1.00 . A A . 110 VAL HG12 1 1
9 16940 1 1 110 VAL HG13 H 8.785 -5.874 -10.185 1.00 . A A . 110 VAL HG13 1 1
9 16941 1 1 110 VAL HG21 H 8.429 -4.827 -12.291 1.00 . A A . 110 VAL HG21 1 1
9 16942 1 1 110 VAL HG22 H 7.939 -3.244 -11.642 1.00 . A A . 110 VAL HG22 1 1
9 16943 1 1 110 VAL HG23 H 9.283 -3.364 -12.790 1.00 . A A . 110 VAL HG23 1 1
9 16944 1 1 110 VAL N N 10.739 -1.753 -11.202 1.00 . A A . 110 VAL N 1 1
9 16945 1 1 110 VAL O O 12.362 -2.991 -9.325 1.00 . A A . 110 VAL O 1 1
9 16946 1 1 111 LEU C C 10.821 -3.836 -5.591 1.00 . A A . 111 LEU C 1 1
9 16947 1 1 111 LEU CA C 11.514 -2.924 -6.611 1.00 . A A . 111 LEU CA 1 1
9 16948 1 1 111 LEU CB C 11.773 -1.505 -6.056 1.00 . A A . 111 LEU CB 1 1
9 16949 1 1 111 LEU CD1 C 13.931 -2.067 -4.811 1.00 . A A . 111 LEU CD1 1 1
9 16950 1 1 111 LEU CD2 C 12.640 0.023 -4.270 1.00 . A A . 111 LEU CD2 1 1
9 16951 1 1 111 LEU CG C 12.532 -1.442 -4.715 1.00 . A A . 111 LEU CG 1 1
9 16952 1 1 111 LEU H H 9.698 -2.597 -7.691 1.00 . A A . 111 LEU H 1 1
9 16953 1 1 111 LEU HA H 12.470 -3.376 -6.871 1.00 . A A . 111 LEU HA 1 1
9 16954 1 1 111 LEU HB2 H 12.358 -0.958 -6.797 1.00 . A A . 111 LEU HB2 1 1
9 16955 1 1 111 LEU HB3 H 10.810 -1.013 -5.921 1.00 . A A . 111 LEU HB3 1 1
9 16956 1 1 111 LEU HD11 H 14.506 -1.581 -5.597 1.00 . A A . 111 LEU HD11 1 1
9 16957 1 1 111 LEU HD12 H 13.851 -3.133 -5.024 1.00 . A A . 111 LEU HD12 1 1
9 16958 1 1 111 LEU HD13 H 14.452 -1.949 -3.858 1.00 . A A . 111 LEU HD13 1 1
9 16959 1 1 111 LEU HD21 H 13.130 0.079 -3.298 1.00 . A A . 111 LEU HD21 1 1
9 16960 1 1 111 LEU HD22 H 11.642 0.457 -4.182 1.00 . A A . 111 LEU HD22 1 1
9 16961 1 1 111 LEU HD23 H 13.214 0.598 -4.998 1.00 . A A . 111 LEU HD23 1 1
9 16962 1 1 111 LEU HG H 11.964 -1.981 -3.956 1.00 . A A . 111 LEU HG 1 1
9 16963 1 1 111 LEU N N 10.690 -2.787 -7.813 1.00 . A A . 111 LEU N 1 1
9 16964 1 1 111 LEU O O 9.799 -3.464 -5.022 1.00 . A A . 111 LEU O 1 1
9 16965 1 1 112 LYS C C 11.499 -5.454 -2.859 1.00 . A A . 112 LYS C 1 1
9 16966 1 1 112 LYS CA C 10.915 -5.875 -4.228 1.00 . A A . 112 LYS CA 1 1
9 16967 1 1 112 LYS CB C 11.147 -7.359 -4.568 1.00 . A A . 112 LYS CB 1 1
9 16968 1 1 112 LYS CD C 10.110 -9.704 -4.173 1.00 . A A . 112 LYS CD 1 1
9 16969 1 1 112 LYS CE C 11.359 -10.497 -3.784 1.00 . A A . 112 LYS CE 1 1
9 16970 1 1 112 LYS CG C 10.192 -8.240 -3.742 1.00 . A A . 112 LYS CG 1 1
9 16971 1 1 112 LYS H H 12.225 -5.289 -5.815 1.00 . A A . 112 LYS H 1 1
9 16972 1 1 112 LYS HA H 9.838 -5.733 -4.170 1.00 . A A . 112 LYS HA 1 1
9 16973 1 1 112 LYS HB2 H 10.943 -7.516 -5.627 1.00 . A A . 112 LYS HB2 1 1
9 16974 1 1 112 LYS HB3 H 12.186 -7.636 -4.376 1.00 . A A . 112 LYS HB3 1 1
9 16975 1 1 112 LYS HD2 H 9.253 -10.158 -3.674 1.00 . A A . 112 LYS HD2 1 1
9 16976 1 1 112 LYS HD3 H 9.940 -9.764 -5.249 1.00 . A A . 112 LYS HD3 1 1
9 16977 1 1 112 LYS HE2 H 12.168 -10.272 -4.477 1.00 . A A . 112 LYS HE2 1 1
9 16978 1 1 112 LYS HE3 H 11.644 -10.216 -2.763 1.00 . A A . 112 LYS HE3 1 1
9 16979 1 1 112 LYS HG2 H 10.504 -8.200 -2.698 1.00 . A A . 112 LYS HG2 1 1
9 16980 1 1 112 LYS HG3 H 9.186 -7.849 -3.859 1.00 . A A . 112 LYS HG3 1 1
9 16981 1 1 112 LYS HZ1 H 11.888 -12.494 -3.574 1.00 . A A . 112 LYS HZ1 1 1
9 16982 1 1 112 LYS HZ2 H 10.635 -12.239 -4.662 1.00 . A A . 112 LYS HZ2 1 1
9 16983 1 1 112 LYS HZ3 H 10.396 -12.147 -3.053 1.00 . A A . 112 LYS HZ3 1 1
9 16984 1 1 112 LYS N N 11.397 -5.013 -5.315 1.00 . A A . 112 LYS N 1 1
9 16985 1 1 112 LYS NZ N 11.074 -11.947 -3.801 1.00 . A A . 112 LYS NZ 1 1
9 16986 1 1 112 LYS O O 12.669 -5.078 -2.764 1.00 . A A . 112 LYS O 1 1
9 16987 1 1 113 VAL C C 10.399 -6.013 0.607 1.00 . A A . 113 VAL C 1 1
9 16988 1 1 113 VAL CA C 10.923 -5.019 -0.443 1.00 . A A . 113 VAL CA 1 1
9 16989 1 1 113 VAL CB C 10.240 -3.643 -0.238 1.00 . A A . 113 VAL CB 1 1
9 16990 1 1 113 VAL CG1 C 10.846 -2.560 -1.147 1.00 . A A . 113 VAL CG1 1 1
9 16991 1 1 113 VAL CG2 C 8.721 -3.683 -0.434 1.00 . A A . 113 VAL CG2 1 1
9 16992 1 1 113 VAL H H 9.744 -5.888 -2.003 1.00 . A A . 113 VAL H 1 1
9 16993 1 1 113 VAL HA H 11.996 -4.901 -0.286 1.00 . A A . 113 VAL HA 1 1
9 16994 1 1 113 VAL HB H 10.403 -3.346 0.796 1.00 . A A . 113 VAL HB 1 1
9 16995 1 1 113 VAL HG11 H 10.657 -2.796 -2.193 1.00 . A A . 113 VAL HG11 1 1
9 16996 1 1 113 VAL HG12 H 10.392 -1.594 -0.929 1.00 . A A . 113 VAL HG12 1 1
9 16997 1 1 113 VAL HG13 H 11.923 -2.494 -0.979 1.00 . A A . 113 VAL HG13 1 1
9 16998 1 1 113 VAL HG21 H 8.284 -4.450 0.202 1.00 . A A . 113 VAL HG21 1 1
9 16999 1 1 113 VAL HG22 H 8.293 -2.718 -0.162 1.00 . A A . 113 VAL HG22 1 1
9 17000 1 1 113 VAL HG23 H 8.479 -3.896 -1.470 1.00 . A A . 113 VAL HG23 1 1
9 17001 1 1 113 VAL N N 10.680 -5.527 -1.810 1.00 . A A . 113 VAL N 1 1
9 17002 1 1 113 VAL O O 9.683 -6.939 0.240 1.00 . A A . 113 VAL O 1 1
9 17003 1 1 114 VAL C C 9.727 -5.693 4.165 1.00 . A A . 114 VAL C 1 1
9 17004 1 1 114 VAL CA C 10.170 -6.604 3.017 1.00 . A A . 114 VAL CA 1 1
9 17005 1 1 114 VAL CB C 11.186 -7.680 3.474 1.00 . A A . 114 VAL CB 1 1
9 17006 1 1 114 VAL CG1 C 12.466 -7.090 4.092 1.00 . A A . 114 VAL CG1 1 1
9 17007 1 1 114 VAL CG2 C 10.530 -8.690 4.425 1.00 . A A . 114 VAL CG2 1 1
9 17008 1 1 114 VAL H H 11.274 -5.008 2.146 1.00 . A A . 114 VAL H 1 1
9 17009 1 1 114 VAL HA H 9.282 -7.125 2.662 1.00 . A A . 114 VAL HA 1 1
9 17010 1 1 114 VAL HB H 11.486 -8.233 2.581 1.00 . A A . 114 VAL HB 1 1
9 17011 1 1 114 VAL HG11 H 12.240 -6.585 5.030 1.00 . A A . 114 VAL HG11 1 1
9 17012 1 1 114 VAL HG12 H 13.178 -7.894 4.288 1.00 . A A . 114 VAL HG12 1 1
9 17013 1 1 114 VAL HG13 H 12.926 -6.383 3.402 1.00 . A A . 114 VAL HG13 1 1
9 17014 1 1 114 VAL HG21 H 9.651 -9.128 3.953 1.00 . A A . 114 VAL HG21 1 1
9 17015 1 1 114 VAL HG22 H 11.235 -9.490 4.655 1.00 . A A . 114 VAL HG22 1 1
9 17016 1 1 114 VAL HG23 H 10.235 -8.203 5.356 1.00 . A A . 114 VAL HG23 1 1
9 17017 1 1 114 VAL N N 10.695 -5.801 1.897 1.00 . A A . 114 VAL N 1 1
9 17018 1 1 114 VAL O O 10.377 -4.683 4.440 1.00 . A A . 114 VAL O 1 1
9 17019 1 1 115 LEU C C 7.277 -6.208 6.859 1.00 . A A . 115 LEU C 1 1
9 17020 1 1 115 LEU CA C 7.919 -5.246 5.835 1.00 . A A . 115 LEU CA 1 1
9 17021 1 1 115 LEU CB C 6.832 -4.328 5.233 1.00 . A A . 115 LEU CB 1 1
9 17022 1 1 115 LEU CD1 C 7.170 -3.775 2.762 1.00 . A A . 115 LEU CD1 1 1
9 17023 1 1 115 LEU CD2 C 6.581 -1.970 4.354 1.00 . A A . 115 LEU CD2 1 1
9 17024 1 1 115 LEU CG C 7.343 -3.288 4.207 1.00 . A A . 115 LEU CG 1 1
9 17025 1 1 115 LEU H H 8.109 -6.862 4.472 1.00 . A A . 115 LEU H 1 1
9 17026 1 1 115 LEU HA H 8.645 -4.608 6.348 1.00 . A A . 115 LEU HA 1 1
9 17027 1 1 115 LEU HB2 H 6.091 -4.956 4.737 1.00 . A A . 115 LEU HB2 1 1
9 17028 1 1 115 LEU HB3 H 6.366 -3.798 6.063 1.00 . A A . 115 LEU HB3 1 1
9 17029 1 1 115 LEU HD11 H 7.749 -4.679 2.585 1.00 . A A . 115 LEU HD11 1 1
9 17030 1 1 115 LEU HD12 H 7.511 -3.001 2.076 1.00 . A A . 115 LEU HD12 1 1
9 17031 1 1 115 LEU HD13 H 6.122 -3.988 2.569 1.00 . A A . 115 LEU HD13 1 1
9 17032 1 1 115 LEU HD21 H 6.902 -1.265 3.587 1.00 . A A . 115 LEU HD21 1 1
9 17033 1 1 115 LEU HD22 H 6.822 -1.544 5.320 1.00 . A A . 115 LEU HD22 1 1
9 17034 1 1 115 LEU HD23 H 5.509 -2.147 4.279 1.00 . A A . 115 LEU HD23 1 1
9 17035 1 1 115 LEU HG H 8.394 -3.072 4.393 1.00 . A A . 115 LEU HG 1 1
9 17036 1 1 115 LEU N N 8.580 -6.014 4.772 1.00 . A A . 115 LEU N 1 1
9 17037 1 1 115 LEU O O 6.869 -7.313 6.469 1.00 . A A . 115 LEU O 1 1
9 17038 1 1 116 PRO C C 4.861 -6.571 8.878 1.00 . A A . 116 PRO C 1 1
9 17039 1 1 116 PRO CA C 6.369 -6.539 9.144 1.00 . A A . 116 PRO CA 1 1
9 17040 1 1 116 PRO CB C 6.688 -5.852 10.478 1.00 . A A . 116 PRO CB 1 1
9 17041 1 1 116 PRO CD C 7.688 -4.595 8.729 1.00 . A A . 116 PRO CD 1 1
9 17042 1 1 116 PRO CG C 6.974 -4.409 10.064 1.00 . A A . 116 PRO CG 1 1
9 17043 1 1 116 PRO HA H 6.729 -7.562 9.191 1.00 . A A . 116 PRO HA 1 1
9 17044 1 1 116 PRO HB2 H 5.860 -5.921 11.183 1.00 . A A . 116 PRO HB2 1 1
9 17045 1 1 116 PRO HB3 H 7.591 -6.291 10.906 1.00 . A A . 116 PRO HB3 1 1
9 17046 1 1 116 PRO HD2 H 7.542 -3.726 8.090 1.00 . A A . 116 PRO HD2 1 1
9 17047 1 1 116 PRO HD3 H 8.749 -4.762 8.906 1.00 . A A . 116 PRO HD3 1 1
9 17048 1 1 116 PRO HG2 H 6.033 -3.883 9.906 1.00 . A A . 116 PRO HG2 1 1
9 17049 1 1 116 PRO HG3 H 7.603 -3.892 10.789 1.00 . A A . 116 PRO HG3 1 1
9 17050 1 1 116 PRO N N 7.111 -5.793 8.132 1.00 . A A . 116 PRO N 1 1
9 17051 1 1 116 PRO O O 4.282 -5.671 8.271 1.00 . A A . 116 PRO O 1 1
9 17052 1 1 117 VAL C C 2.346 -7.149 10.899 1.00 . A A . 117 VAL C 1 1
9 17053 1 1 117 VAL CA C 2.735 -7.643 9.499 1.00 . A A . 117 VAL CA 1 1
9 17054 1 1 117 VAL CB C 2.175 -9.057 9.246 1.00 . A A . 117 VAL CB 1 1
9 17055 1 1 117 VAL CG1 C 0.644 -9.046 9.084 1.00 . A A . 117 VAL CG1 1 1
9 17056 1 1 117 VAL CG2 C 2.768 -9.728 7.997 1.00 . A A . 117 VAL CG2 1 1
9 17057 1 1 117 VAL H H 4.744 -8.358 9.822 1.00 . A A . 117 VAL H 1 1
9 17058 1 1 117 VAL HA H 2.310 -6.981 8.747 1.00 . A A . 117 VAL HA 1 1
9 17059 1 1 117 VAL HB H 2.448 -9.664 10.107 1.00 . A A . 117 VAL HB 1 1
9 17060 1 1 117 VAL HG11 H 0.166 -8.594 9.954 1.00 . A A . 117 VAL HG11 1 1
9 17061 1 1 117 VAL HG12 H 0.368 -8.495 8.185 1.00 . A A . 117 VAL HG12 1 1
9 17062 1 1 117 VAL HG13 H 0.266 -10.062 8.967 1.00 . A A . 117 VAL HG13 1 1
9 17063 1 1 117 VAL HG21 H 2.309 -10.705 7.847 1.00 . A A . 117 VAL HG21 1 1
9 17064 1 1 117 VAL HG22 H 2.591 -9.116 7.114 1.00 . A A . 117 VAL HG22 1 1
9 17065 1 1 117 VAL HG23 H 3.844 -9.871 8.118 1.00 . A A . 117 VAL HG23 1 1
9 17066 1 1 117 VAL N N 4.196 -7.603 9.388 1.00 . A A . 117 VAL N 1 1
9 17067 1 1 117 VAL O O 2.811 -7.687 11.906 1.00 . A A . 117 VAL O 1 1
9 17068 1 1 118 GLU C C -0.499 -5.159 11.995 1.00 . A A . 118 GLU C 1 1
9 17069 1 1 118 GLU CA C 0.966 -5.548 12.208 1.00 . A A . 118 GLU CA 1 1
9 17070 1 1 118 GLU CB C 1.766 -4.301 12.623 1.00 . A A . 118 GLU CB 1 1
9 17071 1 1 118 GLU CD C 3.858 -3.281 13.544 1.00 . A A . 118 GLU CD 1 1
9 17072 1 1 118 GLU CG C 3.221 -4.570 13.030 1.00 . A A . 118 GLU CG 1 1
9 17073 1 1 118 GLU H H 1.044 -5.813 10.109 1.00 . A A . 118 GLU H 1 1
9 17074 1 1 118 GLU HA H 1.016 -6.281 13.016 1.00 . A A . 118 GLU HA 1 1
9 17075 1 1 118 GLU HB2 H 1.767 -3.602 11.788 1.00 . A A . 118 GLU HB2 1 1
9 17076 1 1 118 GLU HB3 H 1.256 -3.860 13.482 1.00 . A A . 118 GLU HB3 1 1
9 17077 1 1 118 GLU HG2 H 3.244 -5.323 13.818 1.00 . A A . 118 GLU HG2 1 1
9 17078 1 1 118 GLU HG3 H 3.778 -4.938 12.170 1.00 . A A . 118 GLU HG3 1 1
9 17079 1 1 118 GLU N N 1.472 -6.144 10.968 1.00 . A A . 118 GLU N 1 1
9 17080 1 1 118 GLU O O -0.872 -4.704 10.916 1.00 . A A . 118 GLU O 1 1
9 17081 1 1 118 GLU OE1 O 3.458 -2.802 14.627 1.00 . A A . 118 GLU OE1 1 1
9 17082 1 1 118 GLU OE2 O 4.657 -2.671 12.798 1.00 . A A . 118 GLU OE2 1 1
9 17083 1 1 119 ALA C C -3.258 -3.726 13.123 1.00 . A A . 119 ALA C 1 1
9 17084 1 1 119 ALA CA C -2.794 -5.166 12.841 1.00 . A A . 119 ALA CA 1 1
9 17085 1 1 119 ALA CB C -3.477 -6.219 13.727 1.00 . A A . 119 ALA CB 1 1
9 17086 1 1 119 ALA H H -0.993 -5.621 13.906 1.00 . A A . 119 ALA H 1 1
9 17087 1 1 119 ALA HA H -3.050 -5.370 11.805 1.00 . A A . 119 ALA HA 1 1
9 17088 1 1 119 ALA HB1 H -4.557 -6.183 13.587 1.00 . A A . 119 ALA HB1 1 1
9 17089 1 1 119 ALA HB2 H -3.119 -7.211 13.461 1.00 . A A . 119 ALA HB2 1 1
9 17090 1 1 119 ALA HB3 H -3.254 -6.017 14.776 1.00 . A A . 119 ALA HB3 1 1
9 17091 1 1 119 ALA N N -1.350 -5.336 13.006 1.00 . A A . 119 ALA N 1 1
9 17092 1 1 119 ALA O O -4.192 -3.529 13.906 1.00 . A A . 119 ALA O 1 1
9 17093 1 1 120 ARG C C -2.772 -0.364 11.571 1.00 . A A . 120 ARG C 1 1
9 17094 1 1 120 ARG CA C -2.797 -1.298 12.786 1.00 . A A . 120 ARG CA 1 1
9 17095 1 1 120 ARG CB C -1.742 -0.912 13.850 1.00 . A A . 120 ARG CB 1 1
9 17096 1 1 120 ARG CD C 0.698 -0.435 14.379 1.00 . A A . 120 ARG CD 1 1
9 17097 1 1 120 ARG CG C -0.297 -0.940 13.323 1.00 . A A . 120 ARG CG 1 1
9 17098 1 1 120 ARG CZ C 2.697 0.237 13.028 1.00 . A A . 120 ARG CZ 1 1
9 17099 1 1 120 ARG H H -2.004 -2.990 11.721 1.00 . A A . 120 ARG H 1 1
9 17100 1 1 120 ARG HA H -3.776 -1.141 13.231 1.00 . A A . 120 ARG HA 1 1
9 17101 1 1 120 ARG HB2 H -1.960 0.101 14.190 1.00 . A A . 120 ARG HB2 1 1
9 17102 1 1 120 ARG HB3 H -1.824 -1.591 14.699 1.00 . A A . 120 ARG HB3 1 1
9 17103 1 1 120 ARG HD2 H 0.469 0.604 14.615 1.00 . A A . 120 ARG HD2 1 1
9 17104 1 1 120 ARG HD3 H 0.598 -1.045 15.278 1.00 . A A . 120 ARG HD3 1 1
9 17105 1 1 120 ARG HE H 2.637 -1.314 14.260 1.00 . A A . 120 ARG HE 1 1
9 17106 1 1 120 ARG HG2 H -0.039 -1.965 13.054 1.00 . A A . 120 ARG HG2 1 1
9 17107 1 1 120 ARG HG3 H -0.214 -0.300 12.449 1.00 . A A . 120 ARG HG3 1 1
9 17108 1 1 120 ARG HH11 H 1.171 1.457 12.736 1.00 . A A . 120 ARG HH11 1 1
9 17109 1 1 120 ARG HH12 H 2.540 1.707 11.695 1.00 . A A . 120 ARG HH12 1 1
9 17110 1 1 120 ARG HH21 H 4.244 -1.016 12.863 1.00 . A A . 120 ARG HH21 1 1
9 17111 1 1 120 ARG HH22 H 4.340 0.435 11.895 1.00 . A A . 120 ARG HH22 1 1
9 17112 1 1 120 ARG N N -2.657 -2.733 12.456 1.00 . A A . 120 ARG N 1 1
9 17113 1 1 120 ARG NE N 2.087 -0.526 13.908 1.00 . A A . 120 ARG NE 1 1
9 17114 1 1 120 ARG NH1 N 2.141 1.305 12.526 1.00 . A A . 120 ARG NH1 1 1
9 17115 1 1 120 ARG NH2 N 3.882 -0.081 12.613 1.00 . A A . 120 ARG NH2 1 1
9 17116 1 1 120 ARG O O -2.982 -0.872 10.447 1.00 . A A . 120 ARG O 1 1
9 17117 1 1 120 ARG OXT O -2.503 0.838 11.767 1.00 . A A . 120 ARG OXT 1 1
9 17118 2 2 1 CU1 CU CU -9.033 -0.718 0.363 1.00 . B A . 121 CU1 CU 1 1
10 17119 1 1 1 GLY C C 8.335 8.614 16.073 1.00 . A A . 1 GLY C 1 1
10 17120 1 1 1 GLY CA C 9.413 8.799 17.117 1.00 . A A . 1 GLY CA 1 1
10 17121 1 1 1 GLY H1 H 8.666 10.583 17.791 1.00 . A A . 1 GLY H1 1 1
10 17122 1 1 1 GLY H2 H 9.574 9.787 18.922 1.00 . A A . 1 GLY H2 1 1
10 17123 1 1 1 GLY H3 H 8.042 9.280 18.554 1.00 . A A . 1 GLY H3 1 1
10 17124 1 1 1 GLY HA2 H 10.292 9.253 16.661 1.00 . A A . 1 GLY HA2 1 1
10 17125 1 1 1 GLY HA3 H 9.683 7.831 17.539 1.00 . A A . 1 GLY HA3 1 1
10 17126 1 1 1 GLY N N 8.895 9.679 18.184 1.00 . A A . 1 GLY N 1 1
10 17127 1 1 1 GLY O O 7.186 8.902 16.375 1.00 . A A . 1 GLY O 1 1
10 17128 1 1 2 SER C C 8.166 6.809 12.893 1.00 . A A . 2 SER C 1 1
10 17129 1 1 2 SER CA C 7.795 8.041 13.725 1.00 . A A . 2 SER CA 1 1
10 17130 1 1 2 SER CB C 7.924 9.285 12.827 1.00 . A A . 2 SER CB 1 1
10 17131 1 1 2 SER H H 9.630 7.807 14.709 1.00 . A A . 2 SER H 1 1
10 17132 1 1 2 SER HA H 6.757 7.944 14.047 1.00 . A A . 2 SER HA 1 1
10 17133 1 1 2 SER HB2 H 8.925 9.304 12.396 1.00 . A A . 2 SER HB2 1 1
10 17134 1 1 2 SER HB3 H 7.190 9.223 12.023 1.00 . A A . 2 SER HB3 1 1
10 17135 1 1 2 SER HG H 7.636 11.208 12.918 1.00 . A A . 2 SER HG 1 1
10 17136 1 1 2 SER N N 8.694 8.149 14.884 1.00 . A A . 2 SER N 1 1
10 17137 1 1 2 SER O O 9.250 6.252 13.076 1.00 . A A . 2 SER O 1 1
10 17138 1 1 2 SER OG O 7.723 10.486 13.551 1.00 . A A . 2 SER OG 1 1
10 17139 1 1 3 PHE C C 8.609 6.062 9.892 1.00 . A A . 3 PHE C 1 1
10 17140 1 1 3 PHE CA C 7.618 5.459 10.902 1.00 . A A . 3 PHE CA 1 1
10 17141 1 1 3 PHE CB C 6.323 5.002 10.206 1.00 . A A . 3 PHE CB 1 1
10 17142 1 1 3 PHE CD1 C 5.428 3.167 11.710 1.00 . A A . 3 PHE CD1 1 1
10 17143 1 1 3 PHE CD2 C 4.160 5.237 11.516 1.00 . A A . 3 PHE CD2 1 1
10 17144 1 1 3 PHE CE1 C 4.478 2.673 12.620 1.00 . A A . 3 PHE CE1 1 1
10 17145 1 1 3 PHE CE2 C 3.210 4.742 12.429 1.00 . A A . 3 PHE CE2 1 1
10 17146 1 1 3 PHE CG C 5.274 4.453 11.157 1.00 . A A . 3 PHE CG 1 1
10 17147 1 1 3 PHE CZ C 3.369 3.458 12.982 1.00 . A A . 3 PHE CZ 1 1
10 17148 1 1 3 PHE H H 6.441 6.943 11.835 1.00 . A A . 3 PHE H 1 1
10 17149 1 1 3 PHE HA H 8.084 4.586 11.360 1.00 . A A . 3 PHE HA 1 1
10 17150 1 1 3 PHE HB2 H 5.896 5.855 9.680 1.00 . A A . 3 PHE HB2 1 1
10 17151 1 1 3 PHE HB3 H 6.566 4.229 9.475 1.00 . A A . 3 PHE HB3 1 1
10 17152 1 1 3 PHE HD1 H 6.275 2.555 11.429 1.00 . A A . 3 PHE HD1 1 1
10 17153 1 1 3 PHE HD2 H 4.033 6.220 11.088 1.00 . A A . 3 PHE HD2 1 1
10 17154 1 1 3 PHE HE1 H 4.598 1.679 13.033 1.00 . A A . 3 PHE HE1 1 1
10 17155 1 1 3 PHE HE2 H 2.355 5.346 12.701 1.00 . A A . 3 PHE HE2 1 1
10 17156 1 1 3 PHE HZ H 2.639 3.073 13.677 1.00 . A A . 3 PHE HZ 1 1
10 17157 1 1 3 PHE N N 7.295 6.424 11.956 1.00 . A A . 3 PHE N 1 1
10 17158 1 1 3 PHE O O 8.716 7.284 9.772 1.00 . A A . 3 PHE O 1 1
10 17159 1 1 4 THR C C 10.115 4.155 7.089 1.00 . A A . 4 THR C 1 1
10 17160 1 1 4 THR CA C 10.106 5.416 7.970 1.00 . A A . 4 THR CA 1 1
10 17161 1 1 4 THR CB C 11.533 5.927 8.231 1.00 . A A . 4 THR CB 1 1
10 17162 1 1 4 THR CG2 C 11.632 7.227 9.025 1.00 . A A . 4 THR CG2 1 1
10 17163 1 1 4 THR H H 9.187 4.203 9.446 1.00 . A A . 4 THR H 1 1
10 17164 1 1 4 THR HA H 9.574 6.182 7.397 1.00 . A A . 4 THR HA 1 1
10 17165 1 1 4 THR HB H 11.992 6.112 7.261 1.00 . A A . 4 THR HB 1 1
10 17166 1 1 4 THR HG1 H 11.825 4.741 9.724 1.00 . A A . 4 THR HG1 1 1
10 17167 1 1 4 THR HG21 H 11.312 7.073 10.055 1.00 . A A . 4 THR HG21 1 1
10 17168 1 1 4 THR HG22 H 11.005 7.984 8.556 1.00 . A A . 4 THR HG22 1 1
10 17169 1 1 4 THR HG23 H 12.667 7.575 9.022 1.00 . A A . 4 THR HG23 1 1
10 17170 1 1 4 THR N N 9.341 5.171 9.209 1.00 . A A . 4 THR N 1 1
10 17171 1 1 4 THR O O 11.002 3.978 6.259 1.00 . A A . 4 THR O 1 1
10 17172 1 1 4 THR OG1 O 12.288 4.949 8.907 1.00 . A A . 4 THR OG1 1 1
10 17173 1 1 5 GLU C C 7.736 1.325 6.852 1.00 . A A . 5 GLU C 1 1
10 17174 1 1 5 GLU CA C 9.184 1.855 6.823 1.00 . A A . 5 GLU CA 1 1
10 17175 1 1 5 GLU CB C 10.170 0.983 7.621 1.00 . A A . 5 GLU CB 1 1
10 17176 1 1 5 GLU CD C 11.768 -0.970 7.566 1.00 . A A . 5 GLU CD 1 1
10 17177 1 1 5 GLU CG C 10.596 -0.281 6.866 1.00 . A A . 5 GLU CG 1 1
10 17178 1 1 5 GLU H H 8.344 3.528 7.792 1.00 . A A . 5 GLU H 1 1
10 17179 1 1 5 GLU HA H 9.524 1.884 5.792 1.00 . A A . 5 GLU HA 1 1
10 17180 1 1 5 GLU HB2 H 11.062 1.576 7.822 1.00 . A A . 5 GLU HB2 1 1
10 17181 1 1 5 GLU HB3 H 9.721 0.708 8.579 1.00 . A A . 5 GLU HB3 1 1
10 17182 1 1 5 GLU HG2 H 9.752 -0.969 6.818 1.00 . A A . 5 GLU HG2 1 1
10 17183 1 1 5 GLU HG3 H 10.898 -0.017 5.851 1.00 . A A . 5 GLU HG3 1 1
10 17184 1 1 5 GLU N N 9.194 3.228 7.335 1.00 . A A . 5 GLU N 1 1
10 17185 1 1 5 GLU O O 6.890 1.900 7.537 1.00 . A A . 5 GLU O 1 1
10 17186 1 1 5 GLU OE1 O 12.915 -0.516 7.354 1.00 . A A . 5 GLU OE1 1 1
10 17187 1 1 5 GLU OE2 O 11.496 -1.937 8.311 1.00 . A A . 5 GLU OE2 1 1
10 17188 1 1 6 GLY C C 5.708 -1.529 6.533 1.00 . A A . 6 GLY C 1 1
10 17189 1 1 6 GLY CA C 6.056 -0.204 5.856 1.00 . A A . 6 GLY CA 1 1
10 17190 1 1 6 GLY H H 8.184 -0.249 5.659 1.00 . A A . 6 GLY H 1 1
10 17191 1 1 6 GLY HA2 H 5.370 0.558 6.227 1.00 . A A . 6 GLY HA2 1 1
10 17192 1 1 6 GLY HA3 H 5.915 -0.323 4.782 1.00 . A A . 6 GLY HA3 1 1
10 17193 1 1 6 GLY N N 7.429 0.268 6.087 1.00 . A A . 6 GLY N 1 1
10 17194 1 1 6 GLY O O 6.586 -2.257 6.981 1.00 . A A . 6 GLY O 1 1
10 17195 1 1 7 TRP C C 2.601 -3.606 6.415 1.00 . A A . 7 TRP C 1 1
10 17196 1 1 7 TRP CA C 3.887 -3.118 7.113 1.00 . A A . 7 TRP CA 1 1
10 17197 1 1 7 TRP CB C 3.702 -2.933 8.625 1.00 . A A . 7 TRP CB 1 1
10 17198 1 1 7 TRP CD1 C 1.431 -2.350 9.580 1.00 . A A . 7 TRP CD1 1 1
10 17199 1 1 7 TRP CD2 C 2.699 -0.528 9.218 1.00 . A A . 7 TRP CD2 1 1
10 17200 1 1 7 TRP CE2 C 1.494 -0.085 9.845 1.00 . A A . 7 TRP CE2 1 1
10 17201 1 1 7 TRP CE3 C 3.661 0.461 8.915 1.00 . A A . 7 TRP CE3 1 1
10 17202 1 1 7 TRP CG C 2.640 -1.985 9.089 1.00 . A A . 7 TRP CG 1 1
10 17203 1 1 7 TRP CH2 C 2.258 2.212 9.874 1.00 . A A . 7 TRP CH2 1 1
10 17204 1 1 7 TRP CZ2 C 1.278 1.256 10.194 1.00 . A A . 7 TRP CZ2 1 1
10 17205 1 1 7 TRP CZ3 C 3.436 1.816 9.218 1.00 . A A . 7 TRP CZ3 1 1
10 17206 1 1 7 TRP H H 3.746 -1.236 6.150 1.00 . A A . 7 TRP H 1 1
10 17207 1 1 7 TRP HA H 4.632 -3.899 6.987 1.00 . A A . 7 TRP HA 1 1
10 17208 1 1 7 TRP HB2 H 3.466 -3.911 9.044 1.00 . A A . 7 TRP HB2 1 1
10 17209 1 1 7 TRP HB3 H 4.653 -2.610 9.055 1.00 . A A . 7 TRP HB3 1 1
10 17210 1 1 7 TRP HD1 H 1.081 -3.372 9.673 1.00 . A A . 7 TRP HD1 1 1
10 17211 1 1 7 TRP HE1 H -0.170 -1.271 10.430 1.00 . A A . 7 TRP HE1 1 1
10 17212 1 1 7 TRP HE3 H 4.595 0.173 8.458 1.00 . A A . 7 TRP HE3 1 1
10 17213 1 1 7 TRP HH2 H 2.124 3.247 10.146 1.00 . A A . 7 TRP HH2 1 1
10 17214 1 1 7 TRP HZ2 H 0.378 1.540 10.714 1.00 . A A . 7 TRP HZ2 1 1
10 17215 1 1 7 TRP HZ3 H 4.194 2.549 8.972 1.00 . A A . 7 TRP HZ3 1 1
10 17216 1 1 7 TRP N N 4.419 -1.885 6.535 1.00 . A A . 7 TRP N 1 1
10 17217 1 1 7 TRP NE1 N 0.743 -1.230 10.002 1.00 . A A . 7 TRP NE1 1 1
10 17218 1 1 7 TRP O O 1.997 -2.893 5.615 1.00 . A A . 7 TRP O 1 1
10 17219 1 1 8 VAL C C -0.024 -5.486 7.511 1.00 . A A . 8 VAL C 1 1
10 17220 1 1 8 VAL CA C 0.891 -5.420 6.285 1.00 . A A . 8 VAL CA 1 1
10 17221 1 1 8 VAL CB C 1.081 -6.829 5.677 1.00 . A A . 8 VAL CB 1 1
10 17222 1 1 8 VAL CG1 C -0.213 -7.388 5.056 1.00 . A A . 8 VAL CG1 1 1
10 17223 1 1 8 VAL CG2 C 2.180 -6.850 4.599 1.00 . A A . 8 VAL CG2 1 1
10 17224 1 1 8 VAL H H 2.743 -5.366 7.364 1.00 . A A . 8 VAL H 1 1
10 17225 1 1 8 VAL HA H 0.429 -4.779 5.533 1.00 . A A . 8 VAL HA 1 1
10 17226 1 1 8 VAL HB H 1.388 -7.492 6.480 1.00 . A A . 8 VAL HB 1 1
10 17227 1 1 8 VAL HG11 H -0.981 -7.513 5.815 1.00 . A A . 8 VAL HG11 1 1
10 17228 1 1 8 VAL HG12 H -0.573 -6.713 4.277 1.00 . A A . 8 VAL HG12 1 1
10 17229 1 1 8 VAL HG13 H -0.021 -8.367 4.614 1.00 . A A . 8 VAL HG13 1 1
10 17230 1 1 8 VAL HG21 H 2.247 -7.843 4.152 1.00 . A A . 8 VAL HG21 1 1
10 17231 1 1 8 VAL HG22 H 1.955 -6.124 3.820 1.00 . A A . 8 VAL HG22 1 1
10 17232 1 1 8 VAL HG23 H 3.151 -6.621 5.040 1.00 . A A . 8 VAL HG23 1 1
10 17233 1 1 8 VAL N N 2.172 -4.832 6.711 1.00 . A A . 8 VAL N 1 1
10 17234 1 1 8 VAL O O 0.465 -5.646 8.631 1.00 . A A . 8 VAL O 1 1
10 17235 1 1 9 ARG C C -2.532 -6.920 8.811 1.00 . A A . 9 ARG C 1 1
10 17236 1 1 9 ARG CA C -2.369 -5.457 8.334 1.00 . A A . 9 ARG CA 1 1
10 17237 1 1 9 ARG CB C -3.674 -4.812 7.821 1.00 . A A . 9 ARG CB 1 1
10 17238 1 1 9 ARG CD C -3.403 -2.465 8.778 1.00 . A A . 9 ARG CD 1 1
10 17239 1 1 9 ARG CG C -3.545 -3.312 7.510 1.00 . A A . 9 ARG CG 1 1
10 17240 1 1 9 ARG CZ C -3.790 -0.038 9.205 1.00 . A A . 9 ARG CZ 1 1
10 17241 1 1 9 ARG H H -1.644 -5.212 6.335 1.00 . A A . 9 ARG H 1 1
10 17242 1 1 9 ARG HA H -2.037 -4.897 9.208 1.00 . A A . 9 ARG HA 1 1
10 17243 1 1 9 ARG HB2 H -3.969 -5.329 6.907 1.00 . A A . 9 ARG HB2 1 1
10 17244 1 1 9 ARG HB3 H -4.462 -4.928 8.567 1.00 . A A . 9 ARG HB3 1 1
10 17245 1 1 9 ARG HD2 H -4.279 -2.626 9.406 1.00 . A A . 9 ARG HD2 1 1
10 17246 1 1 9 ARG HD3 H -2.517 -2.768 9.337 1.00 . A A . 9 ARG HD3 1 1
10 17247 1 1 9 ARG HE H -2.878 -0.795 7.571 1.00 . A A . 9 ARG HE 1 1
10 17248 1 1 9 ARG HG2 H -2.673 -3.154 6.877 1.00 . A A . 9 ARG HG2 1 1
10 17249 1 1 9 ARG HG3 H -4.450 -3.000 6.992 1.00 . A A . 9 ARG HG3 1 1
10 17250 1 1 9 ARG HH11 H -4.307 -1.212 10.784 1.00 . A A . 9 ARG HH11 1 1
10 17251 1 1 9 ARG HH12 H -4.655 0.446 11.006 1.00 . A A . 9 ARG HH12 1 1
10 17252 1 1 9 ARG HH21 H -3.402 1.403 7.839 1.00 . A A . 9 ARG HH21 1 1
10 17253 1 1 9 ARG HH22 H -4.196 1.938 9.282 1.00 . A A . 9 ARG HH22 1 1
10 17254 1 1 9 ARG N N -1.339 -5.346 7.291 1.00 . A A . 9 ARG N 1 1
10 17255 1 1 9 ARG NE N -3.308 -1.026 8.454 1.00 . A A . 9 ARG NE 1 1
10 17256 1 1 9 ARG NH1 N -4.314 -0.266 10.385 1.00 . A A . 9 ARG NH1 1 1
10 17257 1 1 9 ARG NH2 N -3.753 1.201 8.759 1.00 . A A . 9 ARG NH2 1 1
10 17258 1 1 9 ARG O O -1.553 -7.608 9.075 1.00 . A A . 9 ARG O 1 1
10 17259 1 1 10 PHE C C -5.264 -9.348 8.639 1.00 . A A . 10 PHE C 1 1
10 17260 1 1 10 PHE CA C -4.054 -8.784 9.387 1.00 . A A . 10 PHE CA 1 1
10 17261 1 1 10 PHE CB C -4.291 -8.769 10.906 1.00 . A A . 10 PHE CB 1 1
10 17262 1 1 10 PHE CD1 C -4.000 -11.201 11.552 1.00 . A A . 10 PHE CD1 1 1
10 17263 1 1 10 PHE CD2 C -6.232 -10.228 11.619 1.00 . A A . 10 PHE CD2 1 1
10 17264 1 1 10 PHE CE1 C -4.538 -12.454 11.896 1.00 . A A . 10 PHE CE1 1 1
10 17265 1 1 10 PHE CE2 C -6.770 -11.483 11.952 1.00 . A A . 10 PHE CE2 1 1
10 17266 1 1 10 PHE CG C -4.846 -10.085 11.413 1.00 . A A . 10 PHE CG 1 1
10 17267 1 1 10 PHE CZ C -5.923 -12.596 12.094 1.00 . A A . 10 PHE CZ 1 1
10 17268 1 1 10 PHE H H -4.552 -6.880 8.593 1.00 . A A . 10 PHE H 1 1
10 17269 1 1 10 PHE HA H -3.201 -9.433 9.178 1.00 . A A . 10 PHE HA 1 1
10 17270 1 1 10 PHE HB2 H -3.346 -8.567 11.409 1.00 . A A . 10 PHE HB2 1 1
10 17271 1 1 10 PHE HB3 H -4.995 -7.971 11.152 1.00 . A A . 10 PHE HB3 1 1
10 17272 1 1 10 PHE HD1 H -2.944 -11.101 11.358 1.00 . A A . 10 PHE HD1 1 1
10 17273 1 1 10 PHE HD2 H -6.890 -9.381 11.482 1.00 . A A . 10 PHE HD2 1 1
10 17274 1 1 10 PHE HE1 H -3.896 -13.316 11.972 1.00 . A A . 10 PHE HE1 1 1
10 17275 1 1 10 PHE HE2 H -7.838 -11.593 12.072 1.00 . A A . 10 PHE HE2 1 1
10 17276 1 1 10 PHE HZ H -6.337 -13.563 12.343 1.00 . A A . 10 PHE HZ 1 1
10 17277 1 1 10 PHE N N -3.766 -7.428 8.915 1.00 . A A . 10 PHE N 1 1
10 17278 1 1 10 PHE O O -6.261 -8.650 8.459 1.00 . A A . 10 PHE O 1 1
10 17279 1 1 11 SER C C -5.860 -12.635 6.850 1.00 . A A . 11 SER C 1 1
10 17280 1 1 11 SER CA C -6.088 -11.139 7.174 1.00 . A A . 11 SER CA 1 1
10 17281 1 1 11 SER CB C -5.921 -10.348 5.862 1.00 . A A . 11 SER CB 1 1
10 17282 1 1 11 SER H H -4.320 -11.118 8.379 1.00 . A A . 11 SER H 1 1
10 17283 1 1 11 SER HA H -7.104 -10.986 7.529 1.00 . A A . 11 SER HA 1 1
10 17284 1 1 11 SER HB2 H -6.513 -10.825 5.081 1.00 . A A . 11 SER HB2 1 1
10 17285 1 1 11 SER HB3 H -6.269 -9.323 5.996 1.00 . A A . 11 SER HB3 1 1
10 17286 1 1 11 SER HG H -4.232 -11.243 5.526 1.00 . A A . 11 SER HG 1 1
10 17287 1 1 11 SER N N -5.167 -10.602 8.188 1.00 . A A . 11 SER N 1 1
10 17288 1 1 11 SER O O -4.815 -12.964 6.275 1.00 . A A . 11 SER O 1 1
10 17289 1 1 11 SER OG O -4.557 -10.330 5.468 1.00 . A A . 11 SER OG 1 1
10 17290 1 1 12 PRO C C -7.057 -15.011 5.105 1.00 . A A . 12 PRO C 1 1
10 17291 1 1 12 PRO CA C -6.764 -14.917 6.611 1.00 . A A . 12 PRO CA 1 1
10 17292 1 1 12 PRO CB C -7.826 -15.663 7.417 1.00 . A A . 12 PRO CB 1 1
10 17293 1 1 12 PRO CD C -8.056 -13.321 7.860 1.00 . A A . 12 PRO CD 1 1
10 17294 1 1 12 PRO CG C -8.884 -14.599 7.706 1.00 . A A . 12 PRO CG 1 1
10 17295 1 1 12 PRO HA H -5.784 -15.345 6.810 1.00 . A A . 12 PRO HA 1 1
10 17296 1 1 12 PRO HB2 H -8.237 -16.510 6.869 1.00 . A A . 12 PRO HB2 1 1
10 17297 1 1 12 PRO HB3 H -7.384 -15.986 8.355 1.00 . A A . 12 PRO HB3 1 1
10 17298 1 1 12 PRO HD2 H -8.606 -12.462 7.479 1.00 . A A . 12 PRO HD2 1 1
10 17299 1 1 12 PRO HD3 H -7.807 -13.169 8.913 1.00 . A A . 12 PRO HD3 1 1
10 17300 1 1 12 PRO HG2 H -9.540 -14.501 6.842 1.00 . A A . 12 PRO HG2 1 1
10 17301 1 1 12 PRO HG3 H -9.447 -14.827 8.612 1.00 . A A . 12 PRO HG3 1 1
10 17302 1 1 12 PRO N N -6.827 -13.538 7.104 1.00 . A A . 12 PRO N 1 1
10 17303 1 1 12 PRO O O -6.569 -15.918 4.432 1.00 . A A . 12 PRO O 1 1
10 17304 1 1 13 GLY C C -9.836 -13.855 3.103 1.00 . A A . 13 GLY C 1 1
10 17305 1 1 13 GLY CA C -8.310 -14.015 3.194 1.00 . A A . 13 GLY CA 1 1
10 17306 1 1 13 GLY H H -8.282 -13.433 5.233 1.00 . A A . 13 GLY H 1 1
10 17307 1 1 13 GLY HA2 H -7.835 -13.167 2.698 1.00 . A A . 13 GLY HA2 1 1
10 17308 1 1 13 GLY HA3 H -8.021 -14.936 2.689 1.00 . A A . 13 GLY HA3 1 1
10 17309 1 1 13 GLY N N -7.848 -14.070 4.581 1.00 . A A . 13 GLY N 1 1
10 17310 1 1 13 GLY O O -10.489 -13.706 4.137 1.00 . A A . 13 GLY O 1 1
10 17311 1 1 14 PRO C C -8.968 -12.799 0.136 1.00 . A A . 14 PRO C 1 1
10 17312 1 1 14 PRO CA C -9.756 -14.036 0.591 1.00 . A A . 14 PRO CA 1 1
10 17313 1 1 14 PRO CB C -10.898 -14.344 -0.385 1.00 . A A . 14 PRO CB 1 1
10 17314 1 1 14 PRO CD C -11.856 -13.698 1.700 1.00 . A A . 14 PRO CD 1 1
10 17315 1 1 14 PRO CG C -12.073 -13.557 0.195 1.00 . A A . 14 PRO CG 1 1
10 17316 1 1 14 PRO HA H -9.078 -14.887 0.626 1.00 . A A . 14 PRO HA 1 1
10 17317 1 1 14 PRO HB2 H -10.660 -14.038 -1.403 1.00 . A A . 14 PRO HB2 1 1
10 17318 1 1 14 PRO HB3 H -11.125 -15.411 -0.353 1.00 . A A . 14 PRO HB3 1 1
10 17319 1 1 14 PRO HD2 H -12.223 -12.813 2.223 1.00 . A A . 14 PRO HD2 1 1
10 17320 1 1 14 PRO HD3 H -12.370 -14.587 2.067 1.00 . A A . 14 PRO HD3 1 1
10 17321 1 1 14 PRO HG2 H -11.982 -12.509 -0.090 1.00 . A A . 14 PRO HG2 1 1
10 17322 1 1 14 PRO HG3 H -13.035 -13.971 -0.116 1.00 . A A . 14 PRO HG3 1 1
10 17323 1 1 14 PRO N N -10.421 -13.860 1.888 1.00 . A A . 14 PRO N 1 1
10 17324 1 1 14 PRO O O -8.234 -12.875 -0.850 1.00 . A A . 14 PRO O 1 1
10 17325 1 1 15 ASN C C -7.713 -9.854 1.846 1.00 . A A . 15 ASN C 1 1
10 17326 1 1 15 ASN CA C -8.424 -10.409 0.591 1.00 . A A . 15 ASN CA 1 1
10 17327 1 1 15 ASN CB C -9.445 -9.412 -0.003 1.00 . A A . 15 ASN CB 1 1
10 17328 1 1 15 ASN CG C -10.620 -9.052 0.905 1.00 . A A . 15 ASN CG 1 1
10 17329 1 1 15 ASN H H -9.731 -11.643 1.633 1.00 . A A . 15 ASN H 1 1
10 17330 1 1 15 ASN HA H -7.652 -10.580 -0.158 1.00 . A A . 15 ASN HA 1 1
10 17331 1 1 15 ASN HB2 H -8.912 -8.492 -0.240 1.00 . A A . 15 ASN HB2 1 1
10 17332 1 1 15 ASN HB3 H -9.845 -9.831 -0.928 1.00 . A A . 15 ASN HB3 1 1
10 17333 1 1 15 ASN HD21 H -11.242 -7.581 -0.350 1.00 . A A . 15 ASN HD21 1 1
10 17334 1 1 15 ASN HD22 H -12.169 -7.822 1.124 1.00 . A A . 15 ASN HD22 1 1
10 17335 1 1 15 ASN N N -9.099 -11.671 0.845 1.00 . A A . 15 ASN N 1 1
10 17336 1 1 15 ASN ND2 N -11.399 -8.055 0.522 1.00 . A A . 15 ASN ND2 1 1
10 17337 1 1 15 ASN O O -7.941 -10.279 2.980 1.00 . A A . 15 ASN O 1 1
10 17338 1 1 15 ASN OD1 O -10.859 -9.643 1.945 1.00 . A A . 15 ASN OD1 1 1
10 17339 1 1 16 ALA C C -5.640 -6.771 2.088 1.00 . A A . 16 ALA C 1 1
10 17340 1 1 16 ALA CA C -5.949 -8.205 2.557 1.00 . A A . 16 ALA CA 1 1
10 17341 1 1 16 ALA CB C -4.661 -9.030 2.696 1.00 . A A . 16 ALA CB 1 1
10 17342 1 1 16 ALA H H -6.756 -8.617 0.626 1.00 . A A . 16 ALA H 1 1
10 17343 1 1 16 ALA HA H -6.432 -8.132 3.537 1.00 . A A . 16 ALA HA 1 1
10 17344 1 1 16 ALA HB1 H -4.102 -9.050 1.764 1.00 . A A . 16 ALA HB1 1 1
10 17345 1 1 16 ALA HB2 H -4.023 -8.618 3.479 1.00 . A A . 16 ALA HB2 1 1
10 17346 1 1 16 ALA HB3 H -4.909 -10.054 2.960 1.00 . A A . 16 ALA HB3 1 1
10 17347 1 1 16 ALA N N -6.833 -8.885 1.601 1.00 . A A . 16 ALA N 1 1
10 17348 1 1 16 ALA O O -6.128 -6.345 1.041 1.00 . A A . 16 ALA O 1 1
10 17349 1 1 17 ALA C C -2.900 -4.499 3.032 1.00 . A A . 17 ALA C 1 1
10 17350 1 1 17 ALA CA C -4.318 -4.703 2.462 1.00 . A A . 17 ALA CA 1 1
10 17351 1 1 17 ALA CB C -5.258 -3.628 3.029 1.00 . A A . 17 ALA CB 1 1
10 17352 1 1 17 ALA H H -4.441 -6.441 3.673 1.00 . A A . 17 ALA H 1 1
10 17353 1 1 17 ALA HA H -4.295 -4.623 1.367 1.00 . A A . 17 ALA HA 1 1
10 17354 1 1 17 ALA HB1 H -4.900 -2.641 2.736 1.00 . A A . 17 ALA HB1 1 1
10 17355 1 1 17 ALA HB2 H -6.267 -3.770 2.656 1.00 . A A . 17 ALA HB2 1 1
10 17356 1 1 17 ALA HB3 H -5.269 -3.684 4.119 1.00 . A A . 17 ALA HB3 1 1
10 17357 1 1 17 ALA N N -4.823 -6.027 2.834 1.00 . A A . 17 ALA N 1 1
10 17358 1 1 17 ALA O O -2.635 -4.892 4.173 1.00 . A A . 17 ALA O 1 1
10 17359 1 1 18 ALA C C -0.237 -2.137 2.493 1.00 . A A . 18 ALA C 1 1
10 17360 1 1 18 ALA CA C -0.613 -3.615 2.634 1.00 . A A . 18 ALA CA 1 1
10 17361 1 1 18 ALA CB C 0.279 -4.511 1.769 1.00 . A A . 18 ALA CB 1 1
10 17362 1 1 18 ALA H H -2.315 -3.454 1.395 1.00 . A A . 18 ALA H 1 1
10 17363 1 1 18 ALA HA H -0.452 -3.894 3.678 1.00 . A A . 18 ALA HA 1 1
10 17364 1 1 18 ALA HB1 H 0.108 -4.304 0.713 1.00 . A A . 18 ALA HB1 1 1
10 17365 1 1 18 ALA HB2 H 1.326 -4.324 2.004 1.00 . A A . 18 ALA HB2 1 1
10 17366 1 1 18 ALA HB3 H 0.058 -5.558 1.981 1.00 . A A . 18 ALA HB3 1 1
10 17367 1 1 18 ALA N N -2.010 -3.850 2.277 1.00 . A A . 18 ALA N 1 1
10 17368 1 1 18 ALA O O -0.805 -1.393 1.687 1.00 . A A . 18 ALA O 1 1
10 17369 1 1 19 TYR C C 2.625 -0.168 3.539 1.00 . A A . 19 TYR C 1 1
10 17370 1 1 19 TYR CA C 1.085 -0.323 3.605 1.00 . A A . 19 TYR CA 1 1
10 17371 1 1 19 TYR CB C 0.514 0.074 4.988 1.00 . A A . 19 TYR CB 1 1
10 17372 1 1 19 TYR CD1 C -1.830 -0.935 5.133 1.00 . A A . 19 TYR CD1 1 1
10 17373 1 1 19 TYR CD2 C -1.589 1.477 5.216 1.00 . A A . 19 TYR CD2 1 1
10 17374 1 1 19 TYR CE1 C -3.228 -0.796 5.231 1.00 . A A . 19 TYR CE1 1 1
10 17375 1 1 19 TYR CE2 C -2.978 1.624 5.369 1.00 . A A . 19 TYR CE2 1 1
10 17376 1 1 19 TYR CG C -1.001 0.204 5.101 1.00 . A A . 19 TYR CG 1 1
10 17377 1 1 19 TYR CZ C -3.809 0.483 5.369 1.00 . A A . 19 TYR CZ 1 1
10 17378 1 1 19 TYR H H 1.104 -2.414 3.946 1.00 . A A . 19 TYR H 1 1
10 17379 1 1 19 TYR HA H 0.648 0.339 2.856 1.00 . A A . 19 TYR HA 1 1
10 17380 1 1 19 TYR HB2 H 0.835 -0.680 5.707 1.00 . A A . 19 TYR HB2 1 1
10 17381 1 1 19 TYR HB3 H 0.952 1.030 5.269 1.00 . A A . 19 TYR HB3 1 1
10 17382 1 1 19 TYR HD1 H -1.392 -1.921 5.061 1.00 . A A . 19 TYR HD1 1 1
10 17383 1 1 19 TYR HD2 H -0.973 2.359 5.168 1.00 . A A . 19 TYR HD2 1 1
10 17384 1 1 19 TYR HE1 H -3.866 -1.666 5.182 1.00 . A A . 19 TYR HE1 1 1
10 17385 1 1 19 TYR HE2 H -3.404 2.615 5.428 1.00 . A A . 19 TYR HE2 1 1
10 17386 1 1 19 TYR HH H -5.431 1.540 5.537 1.00 . A A . 19 TYR HH 1 1
10 17387 1 1 19 TYR N N 0.718 -1.717 3.319 1.00 . A A . 19 TYR N 1 1
10 17388 1 1 19 TYR O O 3.299 0.005 4.552 1.00 . A A . 19 TYR O 1 1
10 17389 1 1 19 TYR OH O -5.157 0.623 5.457 1.00 . A A . 19 TYR OH 1 1
10 17390 1 1 20 LEU C C 5.367 0.987 2.196 1.00 . A A . 20 LEU C 1 1
10 17391 1 1 20 LEU CA C 4.653 -0.375 2.077 1.00 . A A . 20 LEU CA 1 1
10 17392 1 1 20 LEU CB C 4.894 -1.066 0.715 1.00 . A A . 20 LEU CB 1 1
10 17393 1 1 20 LEU CD1 C 5.277 0.723 -1.120 1.00 . A A . 20 LEU CD1 1 1
10 17394 1 1 20 LEU CD2 C 4.074 -1.365 -1.646 1.00 . A A . 20 LEU CD2 1 1
10 17395 1 1 20 LEU CG C 4.339 -0.341 -0.540 1.00 . A A . 20 LEU CG 1 1
10 17396 1 1 20 LEU H H 2.585 -0.471 1.552 1.00 . A A . 20 LEU H 1 1
10 17397 1 1 20 LEU HA H 5.104 -1.007 2.845 1.00 . A A . 20 LEU HA 1 1
10 17398 1 1 20 LEU HB2 H 5.972 -1.171 0.582 1.00 . A A . 20 LEU HB2 1 1
10 17399 1 1 20 LEU HB3 H 4.440 -2.056 0.774 1.00 . A A . 20 LEU HB3 1 1
10 17400 1 1 20 LEU HD11 H 6.222 0.262 -1.397 1.00 . A A . 20 LEU HD11 1 1
10 17401 1 1 20 LEU HD12 H 5.453 1.514 -0.398 1.00 . A A . 20 LEU HD12 1 1
10 17402 1 1 20 LEU HD13 H 4.831 1.176 -2.005 1.00 . A A . 20 LEU HD13 1 1
10 17403 1 1 20 LEU HD21 H 3.880 -0.859 -2.592 1.00 . A A . 20 LEU HD21 1 1
10 17404 1 1 20 LEU HD22 H 3.191 -1.939 -1.380 1.00 . A A . 20 LEU HD22 1 1
10 17405 1 1 20 LEU HD23 H 4.933 -2.023 -1.772 1.00 . A A . 20 LEU HD23 1 1
10 17406 1 1 20 LEU HG H 3.386 0.130 -0.298 1.00 . A A . 20 LEU HG 1 1
10 17407 1 1 20 LEU N N 3.199 -0.334 2.338 1.00 . A A . 20 LEU N 1 1
10 17408 1 1 20 LEU O O 4.711 2.025 2.168 1.00 . A A . 20 LEU O 1 1
10 17409 1 1 21 THR C C 7.999 2.403 0.726 1.00 . A A . 21 THR C 1 1
10 17410 1 1 21 THR CA C 7.549 2.194 2.162 1.00 . A A . 21 THR CA 1 1
10 17411 1 1 21 THR CB C 8.716 2.186 3.153 1.00 . A A . 21 THR CB 1 1
10 17412 1 1 21 THR CG2 C 9.531 0.908 3.129 1.00 . A A . 21 THR CG2 1 1
10 17413 1 1 21 THR H H 7.185 0.104 2.156 1.00 . A A . 21 THR H 1 1
10 17414 1 1 21 THR HA H 6.949 3.056 2.413 1.00 . A A . 21 THR HA 1 1
10 17415 1 1 21 THR HB H 8.296 2.300 4.148 1.00 . A A . 21 THR HB 1 1
10 17416 1 1 21 THR HG1 H 10.251 2.994 2.242 1.00 . A A . 21 THR HG1 1 1
10 17417 1 1 21 THR HG21 H 10.426 1.047 3.736 1.00 . A A . 21 THR HG21 1 1
10 17418 1 1 21 THR HG22 H 9.819 0.679 2.105 1.00 . A A . 21 THR HG22 1 1
10 17419 1 1 21 THR HG23 H 8.924 0.110 3.549 1.00 . A A . 21 THR HG23 1 1
10 17420 1 1 21 THR N N 6.708 0.985 2.267 1.00 . A A . 21 THR N 1 1
10 17421 1 1 21 THR O O 8.053 1.448 -0.046 1.00 . A A . 21 THR O 1 1
10 17422 1 1 21 THR OG1 O 9.582 3.266 2.925 1.00 . A A . 21 THR OG1 1 1
10 17423 1 1 22 LEU C C 9.576 5.128 -1.045 1.00 . A A . 22 LEU C 1 1
10 17424 1 1 22 LEU CA C 8.407 4.149 -0.985 1.00 . A A . 22 LEU CA 1 1
10 17425 1 1 22 LEU CB C 7.108 4.855 -1.396 1.00 . A A . 22 LEU CB 1 1
10 17426 1 1 22 LEU CD1 C 7.224 4.211 -3.841 1.00 . A A . 22 LEU CD1 1 1
10 17427 1 1 22 LEU CD2 C 5.628 5.998 -3.041 1.00 . A A . 22 LEU CD2 1 1
10 17428 1 1 22 LEU CG C 7.008 5.347 -2.844 1.00 . A A . 22 LEU CG 1 1
10 17429 1 1 22 LEU H H 8.249 4.349 1.124 1.00 . A A . 22 LEU H 1 1
10 17430 1 1 22 LEU HA H 8.612 3.296 -1.639 1.00 . A A . 22 LEU HA 1 1
10 17431 1 1 22 LEU HB2 H 6.280 4.170 -1.213 1.00 . A A . 22 LEU HB2 1 1
10 17432 1 1 22 LEU HB3 H 7.021 5.733 -0.773 1.00 . A A . 22 LEU HB3 1 1
10 17433 1 1 22 LEU HD11 H 6.946 4.544 -4.836 1.00 . A A . 22 LEU HD11 1 1
10 17434 1 1 22 LEU HD12 H 6.620 3.349 -3.561 1.00 . A A . 22 LEU HD12 1 1
10 17435 1 1 22 LEU HD13 H 8.281 3.938 -3.851 1.00 . A A . 22 LEU HD13 1 1
10 17436 1 1 22 LEU HD21 H 5.554 6.891 -2.419 1.00 . A A . 22 LEU HD21 1 1
10 17437 1 1 22 LEU HD22 H 4.835 5.310 -2.752 1.00 . A A . 22 LEU HD22 1 1
10 17438 1 1 22 LEU HD23 H 5.490 6.285 -4.084 1.00 . A A . 22 LEU HD23 1 1
10 17439 1 1 22 LEU HG H 7.782 6.092 -3.014 1.00 . A A . 22 LEU HG 1 1
10 17440 1 1 22 LEU N N 8.225 3.671 0.378 1.00 . A A . 22 LEU N 1 1
10 17441 1 1 22 LEU O O 9.524 6.198 -0.432 1.00 . A A . 22 LEU O 1 1
10 17442 1 1 23 GLU C C 12.081 6.062 -3.291 1.00 . A A . 23 GLU C 1 1
10 17443 1 1 23 GLU CA C 11.877 5.475 -1.889 1.00 . A A . 23 GLU CA 1 1
10 17444 1 1 23 GLU CB C 13.048 4.507 -1.609 1.00 . A A . 23 GLU CB 1 1
10 17445 1 1 23 GLU CD C 11.862 2.852 -0.007 1.00 . A A . 23 GLU CD 1 1
10 17446 1 1 23 GLU CG C 13.058 3.775 -0.255 1.00 . A A . 23 GLU CG 1 1
10 17447 1 1 23 GLU H H 10.609 3.790 -2.087 1.00 . A A . 23 GLU H 1 1
10 17448 1 1 23 GLU HA H 11.909 6.279 -1.156 1.00 . A A . 23 GLU HA 1 1
10 17449 1 1 23 GLU HB2 H 13.052 3.753 -2.397 1.00 . A A . 23 GLU HB2 1 1
10 17450 1 1 23 GLU HB3 H 13.958 5.104 -1.646 1.00 . A A . 23 GLU HB3 1 1
10 17451 1 1 23 GLU HG2 H 13.962 3.167 -0.208 1.00 . A A . 23 GLU HG2 1 1
10 17452 1 1 23 GLU HG3 H 13.108 4.524 0.526 1.00 . A A . 23 GLU HG3 1 1
10 17453 1 1 23 GLU N N 10.604 4.765 -1.799 1.00 . A A . 23 GLU N 1 1
10 17454 1 1 23 GLU O O 11.928 5.365 -4.293 1.00 . A A . 23 GLU O 1 1
10 17455 1 1 23 GLU OE1 O 11.387 2.230 -0.978 1.00 . A A . 23 GLU OE1 1 1
10 17456 1 1 23 GLU OE2 O 11.389 2.853 1.152 1.00 . A A . 23 GLU OE2 1 1
10 17457 1 1 24 ASN C C 14.450 8.313 -4.604 1.00 . A A . 24 ASN C 1 1
10 17458 1 1 24 ASN CA C 12.946 7.950 -4.641 1.00 . A A . 24 ASN CA 1 1
10 17459 1 1 24 ASN CB C 12.034 9.161 -4.911 1.00 . A A . 24 ASN CB 1 1
10 17460 1 1 24 ASN CG C 12.026 9.611 -6.370 1.00 . A A . 24 ASN CG 1 1
10 17461 1 1 24 ASN H H 12.564 7.881 -2.543 1.00 . A A . 24 ASN H 1 1
10 17462 1 1 24 ASN HA H 12.807 7.241 -5.461 1.00 . A A . 24 ASN HA 1 1
10 17463 1 1 24 ASN HB2 H 11.018 8.876 -4.644 1.00 . A A . 24 ASN HB2 1 1
10 17464 1 1 24 ASN HB3 H 12.317 9.997 -4.271 1.00 . A A . 24 ASN HB3 1 1
10 17465 1 1 24 ASN HD21 H 14.017 9.748 -6.553 1.00 . A A . 24 ASN HD21 1 1
10 17466 1 1 24 ASN HD22 H 13.091 10.065 -8.006 1.00 . A A . 24 ASN HD22 1 1
10 17467 1 1 24 ASN N N 12.528 7.317 -3.386 1.00 . A A . 24 ASN N 1 1
10 17468 1 1 24 ASN ND2 N 13.152 9.721 -7.051 1.00 . A A . 24 ASN ND2 1 1
10 17469 1 1 24 ASN O O 14.802 9.495 -4.608 1.00 . A A . 24 ASN O 1 1
10 17470 1 1 24 ASN OD1 O 10.979 9.844 -6.933 1.00 . A A . 24 ASN OD1 1 1
10 17471 1 1 25 PRO C C 17.486 8.323 -5.503 1.00 . A A . 25 PRO C 1 1
10 17472 1 1 25 PRO CA C 16.794 7.549 -4.372 1.00 . A A . 25 PRO CA 1 1
10 17473 1 1 25 PRO CB C 17.399 6.146 -4.222 1.00 . A A . 25 PRO CB 1 1
10 17474 1 1 25 PRO CD C 15.088 5.896 -4.690 1.00 . A A . 25 PRO CD 1 1
10 17475 1 1 25 PRO CG C 16.431 5.261 -5.010 1.00 . A A . 25 PRO CG 1 1
10 17476 1 1 25 PRO HA H 16.939 8.114 -3.448 1.00 . A A . 25 PRO HA 1 1
10 17477 1 1 25 PRO HB2 H 18.414 6.095 -4.615 1.00 . A A . 25 PRO HB2 1 1
10 17478 1 1 25 PRO HB3 H 17.385 5.855 -3.173 1.00 . A A . 25 PRO HB3 1 1
10 17479 1 1 25 PRO HD2 H 14.363 5.693 -5.479 1.00 . A A . 25 PRO HD2 1 1
10 17480 1 1 25 PRO HD3 H 14.728 5.512 -3.738 1.00 . A A . 25 PRO HD3 1 1
10 17481 1 1 25 PRO HG2 H 16.636 5.359 -6.075 1.00 . A A . 25 PRO HG2 1 1
10 17482 1 1 25 PRO HG3 H 16.477 4.216 -4.695 1.00 . A A . 25 PRO HG3 1 1
10 17483 1 1 25 PRO N N 15.361 7.322 -4.575 1.00 . A A . 25 PRO N 1 1
10 17484 1 1 25 PRO O O 18.522 8.938 -5.255 1.00 . A A . 25 PRO O 1 1
10 17485 1 1 26 GLY C C 17.127 10.535 -7.856 1.00 . A A . 26 GLY C 1 1
10 17486 1 1 26 GLY CA C 17.463 9.047 -7.869 1.00 . A A . 26 GLY CA 1 1
10 17487 1 1 26 GLY H H 16.065 7.824 -6.862 1.00 . A A . 26 GLY H 1 1
10 17488 1 1 26 GLY HA2 H 18.547 8.935 -7.871 1.00 . A A . 26 GLY HA2 1 1
10 17489 1 1 26 GLY HA3 H 17.053 8.607 -8.778 1.00 . A A . 26 GLY HA3 1 1
10 17490 1 1 26 GLY N N 16.925 8.322 -6.720 1.00 . A A . 26 GLY N 1 1
10 17491 1 1 26 GLY O O 16.640 11.094 -6.876 1.00 . A A . 26 GLY O 1 1
10 17492 1 1 27 ASP C C 16.408 13.148 -10.098 1.00 . A A . 27 ASP C 1 1
10 17493 1 1 27 ASP CA C 17.511 12.627 -9.160 1.00 . A A . 27 ASP CA 1 1
10 17494 1 1 27 ASP CB C 18.913 12.899 -9.705 1.00 . A A . 27 ASP CB 1 1
10 17495 1 1 27 ASP CG C 19.939 12.641 -8.604 1.00 . A A . 27 ASP CG 1 1
10 17496 1 1 27 ASP H H 17.984 10.666 -9.656 1.00 . A A . 27 ASP H 1 1
10 17497 1 1 27 ASP HA H 17.404 13.145 -8.207 1.00 . A A . 27 ASP HA 1 1
10 17498 1 1 27 ASP HB2 H 19.114 12.242 -10.552 1.00 . A A . 27 ASP HB2 1 1
10 17499 1 1 27 ASP HB3 H 18.957 13.925 -10.033 1.00 . A A . 27 ASP HB3 1 1
10 17500 1 1 27 ASP N N 17.459 11.178 -8.969 1.00 . A A . 27 ASP N 1 1
10 17501 1 1 27 ASP O O 16.266 14.346 -10.321 1.00 . A A . 27 ASP O 1 1
10 17502 1 1 27 ASP OD1 O 20.344 11.466 -8.443 1.00 . A A . 27 ASP OD1 1 1
10 17503 1 1 27 ASP OD2 O 20.150 13.531 -7.753 1.00 . A A . 27 ASP OD2 1 1
10 17504 1 1 28 LEU C C 13.183 11.740 -10.586 1.00 . A A . 28 LEU C 1 1
10 17505 1 1 28 LEU CA C 14.342 12.451 -11.324 1.00 . A A . 28 LEU CA 1 1
10 17506 1 1 28 LEU CB C 14.513 11.931 -12.763 1.00 . A A . 28 LEU CB 1 1
10 17507 1 1 28 LEU CD1 C 15.777 11.882 -14.930 1.00 . A A . 28 LEU CD1 1 1
10 17508 1 1 28 LEU CD2 C 15.337 14.094 -13.836 1.00 . A A . 28 LEU CD2 1 1
10 17509 1 1 28 LEU CG C 15.631 12.606 -13.584 1.00 . A A . 28 LEU CG 1 1
10 17510 1 1 28 LEU H H 15.772 11.280 -10.286 1.00 . A A . 28 LEU H 1 1
10 17511 1 1 28 LEU HA H 14.131 13.523 -11.339 1.00 . A A . 28 LEU HA 1 1
10 17512 1 1 28 LEU HB2 H 14.746 10.867 -12.698 1.00 . A A . 28 LEU HB2 1 1
10 17513 1 1 28 LEU HB3 H 13.581 12.041 -13.312 1.00 . A A . 28 LEU HB3 1 1
10 17514 1 1 28 LEU HD11 H 16.017 10.833 -14.762 1.00 . A A . 28 LEU HD11 1 1
10 17515 1 1 28 LEU HD12 H 16.581 12.335 -15.508 1.00 . A A . 28 LEU HD12 1 1
10 17516 1 1 28 LEU HD13 H 14.846 11.949 -15.497 1.00 . A A . 28 LEU HD13 1 1
10 17517 1 1 28 LEU HD21 H 14.378 14.207 -14.342 1.00 . A A . 28 LEU HD21 1 1
10 17518 1 1 28 LEU HD22 H 16.123 14.523 -14.459 1.00 . A A . 28 LEU HD22 1 1
10 17519 1 1 28 LEU HD23 H 15.314 14.641 -12.895 1.00 . A A . 28 LEU HD23 1 1
10 17520 1 1 28 LEU HG H 16.580 12.522 -13.055 1.00 . A A . 28 LEU HG 1 1
10 17521 1 1 28 LEU N N 15.588 12.222 -10.597 1.00 . A A . 28 LEU N 1 1
10 17522 1 1 28 LEU O O 13.436 10.832 -9.783 1.00 . A A . 28 LEU O 1 1
10 17523 1 1 29 PRO C C 10.301 10.310 -10.446 1.00 . A A . 29 PRO C 1 1
10 17524 1 1 29 PRO CA C 10.791 11.698 -10.021 1.00 . A A . 29 PRO CA 1 1
10 17525 1 1 29 PRO CB C 9.721 12.776 -10.215 1.00 . A A . 29 PRO CB 1 1
10 17526 1 1 29 PRO CD C 11.477 13.059 -11.858 1.00 . A A . 29 PRO CD 1 1
10 17527 1 1 29 PRO CG C 9.983 13.304 -11.623 1.00 . A A . 29 PRO CG 1 1
10 17528 1 1 29 PRO HA H 11.081 11.681 -8.967 1.00 . A A . 29 PRO HA 1 1
10 17529 1 1 29 PRO HB2 H 8.714 12.371 -10.112 1.00 . A A . 29 PRO HB2 1 1
10 17530 1 1 29 PRO HB3 H 9.880 13.577 -9.494 1.00 . A A . 29 PRO HB3 1 1
10 17531 1 1 29 PRO HD2 H 11.625 12.628 -12.850 1.00 . A A . 29 PRO HD2 1 1
10 17532 1 1 29 PRO HD3 H 12.058 13.978 -11.797 1.00 . A A . 29 PRO HD3 1 1
10 17533 1 1 29 PRO HG2 H 9.412 12.707 -12.335 1.00 . A A . 29 PRO HG2 1 1
10 17534 1 1 29 PRO HG3 H 9.731 14.362 -11.707 1.00 . A A . 29 PRO HG3 1 1
10 17535 1 1 29 PRO N N 11.917 12.132 -10.830 1.00 . A A . 29 PRO N 1 1
10 17536 1 1 29 PRO O O 10.305 9.961 -11.629 1.00 . A A . 29 PRO O 1 1
10 17537 1 1 30 LEU C C 7.683 8.366 -9.456 1.00 . A A . 30 LEU C 1 1
10 17538 1 1 30 LEU CA C 9.199 8.236 -9.644 1.00 . A A . 30 LEU CA 1 1
10 17539 1 1 30 LEU CB C 9.775 7.193 -8.663 1.00 . A A . 30 LEU CB 1 1
10 17540 1 1 30 LEU CD1 C 12.118 7.296 -9.796 1.00 . A A . 30 LEU CD1 1 1
10 17541 1 1 30 LEU CD2 C 11.673 5.691 -7.943 1.00 . A A . 30 LEU CD2 1 1
10 17542 1 1 30 LEU CG C 11.040 6.434 -9.124 1.00 . A A . 30 LEU CG 1 1
10 17543 1 1 30 LEU H H 9.967 9.866 -8.503 1.00 . A A . 30 LEU H 1 1
10 17544 1 1 30 LEU HA H 9.363 7.893 -10.665 1.00 . A A . 30 LEU HA 1 1
10 17545 1 1 30 LEU HB2 H 10.028 7.720 -7.743 1.00 . A A . 30 LEU HB2 1 1
10 17546 1 1 30 LEU HB3 H 9.010 6.453 -8.440 1.00 . A A . 30 LEU HB3 1 1
10 17547 1 1 30 LEU HD11 H 12.994 6.689 -10.024 1.00 . A A . 30 LEU HD11 1 1
10 17548 1 1 30 LEU HD12 H 12.411 8.110 -9.133 1.00 . A A . 30 LEU HD12 1 1
10 17549 1 1 30 LEU HD13 H 11.741 7.713 -10.729 1.00 . A A . 30 LEU HD13 1 1
10 17550 1 1 30 LEU HD21 H 12.485 5.054 -8.290 1.00 . A A . 30 LEU HD21 1 1
10 17551 1 1 30 LEU HD22 H 10.930 5.068 -7.446 1.00 . A A . 30 LEU HD22 1 1
10 17552 1 1 30 LEU HD23 H 12.063 6.410 -7.228 1.00 . A A . 30 LEU HD23 1 1
10 17553 1 1 30 LEU HG H 10.728 5.683 -9.844 1.00 . A A . 30 LEU HG 1 1
10 17554 1 1 30 LEU N N 9.869 9.524 -9.461 1.00 . A A . 30 LEU N 1 1
10 17555 1 1 30 LEU O O 7.170 9.204 -8.723 1.00 . A A . 30 LEU O 1 1
10 17556 1 1 31 ARG C C 5.087 5.899 -9.955 1.00 . A A . 31 ARG C 1 1
10 17557 1 1 31 ARG CA C 5.521 7.348 -10.147 1.00 . A A . 31 ARG CA 1 1
10 17558 1 1 31 ARG CB C 5.017 7.900 -11.486 1.00 . A A . 31 ARG CB 1 1
10 17559 1 1 31 ARG CD C 2.980 8.822 -12.720 1.00 . A A . 31 ARG CD 1 1
10 17560 1 1 31 ARG CG C 3.489 8.065 -11.489 1.00 . A A . 31 ARG CG 1 1
10 17561 1 1 31 ARG CZ C 3.356 11.136 -13.639 1.00 . A A . 31 ARG CZ 1 1
10 17562 1 1 31 ARG H H 7.524 6.739 -10.582 1.00 . A A . 31 ARG H 1 1
10 17563 1 1 31 ARG HA H 5.108 7.957 -9.345 1.00 . A A . 31 ARG HA 1 1
10 17564 1 1 31 ARG HB2 H 5.475 8.875 -11.657 1.00 . A A . 31 ARG HB2 1 1
10 17565 1 1 31 ARG HB3 H 5.313 7.226 -12.293 1.00 . A A . 31 ARG HB3 1 1
10 17566 1 1 31 ARG HD2 H 3.375 8.352 -13.622 1.00 . A A . 31 ARG HD2 1 1
10 17567 1 1 31 ARG HD3 H 1.891 8.775 -12.732 1.00 . A A . 31 ARG HD3 1 1
10 17568 1 1 31 ARG HE H 3.865 10.526 -11.812 1.00 . A A . 31 ARG HE 1 1
10 17569 1 1 31 ARG HG2 H 3.033 7.074 -11.476 1.00 . A A . 31 ARG HG2 1 1
10 17570 1 1 31 ARG HG3 H 3.185 8.611 -10.598 1.00 . A A . 31 ARG HG3 1 1
10 17571 1 1 31 ARG HH11 H 2.403 9.993 -14.996 1.00 . A A . 31 ARG HH11 1 1
10 17572 1 1 31 ARG HH12 H 2.806 11.606 -15.520 1.00 . A A . 31 ARG HH12 1 1
10 17573 1 1 31 ARG HH21 H 4.245 12.521 -12.470 1.00 . A A . 31 ARG HH21 1 1
10 17574 1 1 31 ARG HH22 H 3.874 13.057 -14.084 1.00 . A A . 31 ARG HH22 1 1
10 17575 1 1 31 ARG N N 6.984 7.434 -10.102 1.00 . A A . 31 ARG N 1 1
10 17576 1 1 31 ARG NE N 3.405 10.227 -12.680 1.00 . A A . 31 ARG NE 1 1
10 17577 1 1 31 ARG NH1 N 2.816 10.890 -14.819 1.00 . A A . 31 ARG NH1 1 1
10 17578 1 1 31 ARG NH2 N 3.866 12.320 -13.408 1.00 . A A . 31 ARG NH2 1 1
10 17579 1 1 31 ARG O O 5.255 5.084 -10.857 1.00 . A A . 31 ARG O 1 1
10 17580 1 1 32 LEU C C 2.808 3.905 -8.819 1.00 . A A . 32 LEU C 1 1
10 17581 1 1 32 LEU CA C 4.249 4.184 -8.368 1.00 . A A . 32 LEU CA 1 1
10 17582 1 1 32 LEU CB C 4.443 4.134 -6.839 1.00 . A A . 32 LEU CB 1 1
10 17583 1 1 32 LEU CD1 C 3.911 2.845 -4.738 1.00 . A A . 32 LEU CD1 1 1
10 17584 1 1 32 LEU CD2 C 3.858 1.603 -6.887 1.00 . A A . 32 LEU CD2 1 1
10 17585 1 1 32 LEU CG C 4.524 2.757 -6.142 1.00 . A A . 32 LEU CG 1 1
10 17586 1 1 32 LEU H H 4.359 6.301 -8.139 1.00 . A A . 32 LEU H 1 1
10 17587 1 1 32 LEU HA H 4.926 3.471 -8.839 1.00 . A A . 32 LEU HA 1 1
10 17588 1 1 32 LEU HB2 H 5.395 4.630 -6.638 1.00 . A A . 32 LEU HB2 1 1
10 17589 1 1 32 LEU HB3 H 3.663 4.743 -6.372 1.00 . A A . 32 LEU HB3 1 1
10 17590 1 1 32 LEU HD11 H 2.843 3.053 -4.805 1.00 . A A . 32 LEU HD11 1 1
10 17591 1 1 32 LEU HD12 H 4.383 3.647 -4.178 1.00 . A A . 32 LEU HD12 1 1
10 17592 1 1 32 LEU HD13 H 4.064 1.907 -4.205 1.00 . A A . 32 LEU HD13 1 1
10 17593 1 1 32 LEU HD21 H 3.964 0.692 -6.297 1.00 . A A . 32 LEU HD21 1 1
10 17594 1 1 32 LEU HD22 H 4.355 1.443 -7.843 1.00 . A A . 32 LEU HD22 1 1
10 17595 1 1 32 LEU HD23 H 2.799 1.807 -7.043 1.00 . A A . 32 LEU HD23 1 1
10 17596 1 1 32 LEU HG H 5.579 2.500 -6.033 1.00 . A A . 32 LEU HG 1 1
10 17597 1 1 32 LEU N N 4.601 5.547 -8.773 1.00 . A A . 32 LEU N 1 1
10 17598 1 1 32 LEU O O 1.883 4.473 -8.249 1.00 . A A . 32 LEU O 1 1
10 17599 1 1 33 VAL C C 0.565 1.606 -10.082 1.00 . A A . 33 VAL C 1 1
10 17600 1 1 33 VAL CA C 1.297 2.890 -10.503 1.00 . A A . 33 VAL CA 1 1
10 17601 1 1 33 VAL CB C 1.408 2.950 -12.051 1.00 . A A . 33 VAL CB 1 1
10 17602 1 1 33 VAL CG1 C 2.122 4.228 -12.537 1.00 . A A . 33 VAL CG1 1 1
10 17603 1 1 33 VAL CG2 C 2.137 1.753 -12.692 1.00 . A A . 33 VAL CG2 1 1
10 17604 1 1 33 VAL H H 3.403 2.526 -10.176 1.00 . A A . 33 VAL H 1 1
10 17605 1 1 33 VAL HA H 0.657 3.720 -10.197 1.00 . A A . 33 VAL HA 1 1
10 17606 1 1 33 VAL HB H 0.399 2.970 -12.458 1.00 . A A . 33 VAL HB 1 1
10 17607 1 1 33 VAL HG11 H 1.646 5.110 -12.118 1.00 . A A . 33 VAL HG11 1 1
10 17608 1 1 33 VAL HG12 H 3.168 4.216 -12.240 1.00 . A A . 33 VAL HG12 1 1
10 17609 1 1 33 VAL HG13 H 2.069 4.290 -13.624 1.00 . A A . 33 VAL HG13 1 1
10 17610 1 1 33 VAL HG21 H 3.188 1.752 -12.417 1.00 . A A . 33 VAL HG21 1 1
10 17611 1 1 33 VAL HG22 H 1.678 0.812 -12.391 1.00 . A A . 33 VAL HG22 1 1
10 17612 1 1 33 VAL HG23 H 2.065 1.826 -13.778 1.00 . A A . 33 VAL HG23 1 1
10 17613 1 1 33 VAL N N 2.610 3.067 -9.839 1.00 . A A . 33 VAL N 1 1
10 17614 1 1 33 VAL O O -0.656 1.537 -10.160 1.00 . A A . 33 VAL O 1 1
10 17615 1 1 34 GLY C C 1.763 -1.415 -8.246 1.00 . A A . 34 GLY C 1 1
10 17616 1 1 34 GLY CA C 0.768 -0.687 -9.137 1.00 . A A . 34 GLY CA 1 1
10 17617 1 1 34 GLY H H 2.307 0.711 -9.575 1.00 . A A . 34 GLY H 1 1
10 17618 1 1 34 GLY HA2 H -0.136 -0.483 -8.563 1.00 . A A . 34 GLY HA2 1 1
10 17619 1 1 34 GLY HA3 H 0.520 -1.326 -9.985 1.00 . A A . 34 GLY HA3 1 1
10 17620 1 1 34 GLY N N 1.306 0.582 -9.642 1.00 . A A . 34 GLY N 1 1
10 17621 1 1 34 GLY O O 2.860 -0.922 -8.003 1.00 . A A . 34 GLY O 1 1
10 17622 1 1 35 ALA C C 2.326 -4.923 -7.557 1.00 . A A . 35 ALA C 1 1
10 17623 1 1 35 ALA CA C 2.304 -3.478 -7.020 1.00 . A A . 35 ALA CA 1 1
10 17624 1 1 35 ALA CB C 1.902 -3.391 -5.537 1.00 . A A . 35 ALA CB 1 1
10 17625 1 1 35 ALA H H 0.507 -2.989 -8.035 1.00 . A A . 35 ALA H 1 1
10 17626 1 1 35 ALA HA H 3.321 -3.104 -7.110 1.00 . A A . 35 ALA HA 1 1
10 17627 1 1 35 ALA HB1 H 2.551 -4.019 -4.927 1.00 . A A . 35 ALA HB1 1 1
10 17628 1 1 35 ALA HB2 H 2.014 -2.361 -5.196 1.00 . A A . 35 ALA HB2 1 1
10 17629 1 1 35 ALA HB3 H 0.866 -3.700 -5.408 1.00 . A A . 35 ALA HB3 1 1
10 17630 1 1 35 ALA N N 1.405 -2.610 -7.780 1.00 . A A . 35 ALA N 1 1
10 17631 1 1 35 ALA O O 1.609 -5.273 -8.497 1.00 . A A . 35 ALA O 1 1
10 17632 1 1 36 ARG C C 3.603 -7.773 -5.586 1.00 . A A . 36 ARG C 1 1
10 17633 1 1 36 ARG CA C 3.080 -7.235 -6.930 1.00 . A A . 36 ARG CA 1 1
10 17634 1 1 36 ARG CB C 3.905 -7.780 -8.119 1.00 . A A . 36 ARG CB 1 1
10 17635 1 1 36 ARG CD C 2.590 -9.951 -8.546 1.00 . A A . 36 ARG CD 1 1
10 17636 1 1 36 ARG CG C 3.089 -8.608 -9.112 1.00 . A A . 36 ARG CG 1 1
10 17637 1 1 36 ARG CZ C 0.649 -11.279 -9.429 1.00 . A A . 36 ARG CZ 1 1
10 17638 1 1 36 ARG H H 3.748 -5.356 -6.221 1.00 . A A . 36 ARG H 1 1
10 17639 1 1 36 ARG HA H 2.038 -7.545 -7.035 1.00 . A A . 36 ARG HA 1 1
10 17640 1 1 36 ARG HB2 H 4.320 -6.926 -8.653 1.00 . A A . 36 ARG HB2 1 1
10 17641 1 1 36 ARG HB3 H 4.732 -8.393 -7.758 1.00 . A A . 36 ARG HB3 1 1
10 17642 1 1 36 ARG HD2 H 3.447 -10.535 -8.211 1.00 . A A . 36 ARG HD2 1 1
10 17643 1 1 36 ARG HD3 H 1.942 -9.755 -7.694 1.00 . A A . 36 ARG HD3 1 1
10 17644 1 1 36 ARG HE H 2.281 -10.781 -10.477 1.00 . A A . 36 ARG HE 1 1
10 17645 1 1 36 ARG HG2 H 2.222 -8.024 -9.423 1.00 . A A . 36 ARG HG2 1 1
10 17646 1 1 36 ARG HG3 H 3.737 -8.793 -9.968 1.00 . A A . 36 ARG HG3 1 1
10 17647 1 1 36 ARG HH11 H 0.435 -11.193 -7.397 1.00 . A A . 36 ARG HH11 1 1
10 17648 1 1 36 ARG HH12 H -0.958 -11.708 -8.282 1.00 . A A . 36 ARG HH12 1 1
10 17649 1 1 36 ARG HH21 H 0.405 -11.779 -11.388 1.00 . A A . 36 ARG HH21 1 1
10 17650 1 1 36 ARG HH22 H -0.926 -12.129 -10.307 1.00 . A A . 36 ARG HH22 1 1
10 17651 1 1 36 ARG N N 3.123 -5.768 -6.903 1.00 . A A . 36 ARG N 1 1
10 17652 1 1 36 ARG NE N 1.854 -10.729 -9.564 1.00 . A A . 36 ARG NE 1 1
10 17653 1 1 36 ARG NH1 N 0.000 -11.360 -8.292 1.00 . A A . 36 ARG NH1 1 1
10 17654 1 1 36 ARG NH2 N 0.009 -11.770 -10.466 1.00 . A A . 36 ARG NH2 1 1
10 17655 1 1 36 ARG O O 4.085 -7.000 -4.766 1.00 . A A . 36 ARG O 1 1
10 17656 1 1 37 THR C C 3.420 -11.318 -4.458 1.00 . A A . 37 THR C 1 1
10 17657 1 1 37 THR CA C 3.873 -9.881 -4.193 1.00 . A A . 37 THR CA 1 1
10 17658 1 1 37 THR CB C 3.280 -9.327 -2.890 1.00 . A A . 37 THR CB 1 1
10 17659 1 1 37 THR CG2 C 1.769 -9.096 -2.904 1.00 . A A . 37 THR CG2 1 1
10 17660 1 1 37 THR H H 3.043 -9.614 -6.100 1.00 . A A . 37 THR H 1 1
10 17661 1 1 37 THR HA H 4.959 -9.858 -4.079 1.00 . A A . 37 THR HA 1 1
10 17662 1 1 37 THR HB H 3.793 -8.397 -2.687 1.00 . A A . 37 THR HB 1 1
10 17663 1 1 37 THR HG1 H 4.434 -9.905 -1.470 1.00 . A A . 37 THR HG1 1 1
10 17664 1 1 37 THR HG21 H 1.453 -8.750 -1.919 1.00 . A A . 37 THR HG21 1 1
10 17665 1 1 37 THR HG22 H 1.245 -10.021 -3.139 1.00 . A A . 37 THR HG22 1 1
10 17666 1 1 37 THR HG23 H 1.509 -8.331 -3.635 1.00 . A A . 37 THR HG23 1 1
10 17667 1 1 37 THR N N 3.499 -9.086 -5.378 1.00 . A A . 37 THR N 1 1
10 17668 1 1 37 THR O O 2.434 -11.481 -5.191 1.00 . A A . 37 THR O 1 1
10 17669 1 1 37 THR OG1 O 3.553 -10.173 -1.810 1.00 . A A . 37 THR OG1 1 1
10 17670 1 1 38 PRO C C 2.437 -14.215 -3.545 1.00 . A A . 38 PRO C 1 1
10 17671 1 1 38 PRO CA C 3.731 -13.740 -4.213 1.00 . A A . 38 PRO CA 1 1
10 17672 1 1 38 PRO CB C 4.939 -14.566 -3.766 1.00 . A A . 38 PRO CB 1 1
10 17673 1 1 38 PRO CD C 5.344 -12.283 -3.189 1.00 . A A . 38 PRO CD 1 1
10 17674 1 1 38 PRO CG C 5.657 -13.702 -2.732 1.00 . A A . 38 PRO CG 1 1
10 17675 1 1 38 PRO HA H 3.604 -13.860 -5.289 1.00 . A A . 38 PRO HA 1 1
10 17676 1 1 38 PRO HB2 H 4.644 -15.531 -3.354 1.00 . A A . 38 PRO HB2 1 1
10 17677 1 1 38 PRO HB3 H 5.587 -14.686 -4.624 1.00 . A A . 38 PRO HB3 1 1
10 17678 1 1 38 PRO HD2 H 5.258 -11.622 -2.327 1.00 . A A . 38 PRO HD2 1 1
10 17679 1 1 38 PRO HD3 H 6.110 -11.903 -3.861 1.00 . A A . 38 PRO HD3 1 1
10 17680 1 1 38 PRO HG2 H 5.210 -13.872 -1.752 1.00 . A A . 38 PRO HG2 1 1
10 17681 1 1 38 PRO HG3 H 6.730 -13.890 -2.716 1.00 . A A . 38 PRO HG3 1 1
10 17682 1 1 38 PRO N N 4.085 -12.355 -3.920 1.00 . A A . 38 PRO N 1 1
10 17683 1 1 38 PRO O O 1.907 -15.245 -3.945 1.00 . A A . 38 PRO O 1 1
10 17684 1 1 39 VAL C C -0.563 -13.383 -1.964 1.00 . A A . 39 VAL C 1 1
10 17685 1 1 39 VAL CA C 0.832 -13.967 -1.671 1.00 . A A . 39 VAL CA 1 1
10 17686 1 1 39 VAL CB C 1.201 -13.800 -0.178 1.00 . A A . 39 VAL CB 1 1
10 17687 1 1 39 VAL CG1 C 2.459 -14.603 0.188 1.00 . A A . 39 VAL CG1 1 1
10 17688 1 1 39 VAL CG2 C 1.374 -12.318 0.181 1.00 . A A . 39 VAL CG2 1 1
10 17689 1 1 39 VAL H H 2.491 -12.705 -2.229 1.00 . A A . 39 VAL H 1 1
10 17690 1 1 39 VAL HA H 0.707 -15.035 -1.856 1.00 . A A . 39 VAL HA 1 1
10 17691 1 1 39 VAL HB H 0.393 -14.213 0.421 1.00 . A A . 39 VAL HB 1 1
10 17692 1 1 39 VAL HG11 H 2.614 -14.569 1.266 1.00 . A A . 39 VAL HG11 1 1
10 17693 1 1 39 VAL HG12 H 2.334 -15.644 -0.116 1.00 . A A . 39 VAL HG12 1 1
10 17694 1 1 39 VAL HG13 H 3.335 -14.188 -0.307 1.00 . A A . 39 VAL HG13 1 1
10 17695 1 1 39 VAL HG21 H 0.497 -11.749 -0.126 1.00 . A A . 39 VAL HG21 1 1
10 17696 1 1 39 VAL HG22 H 1.505 -12.220 1.258 1.00 . A A . 39 VAL HG22 1 1
10 17697 1 1 39 VAL HG23 H 2.247 -11.918 -0.332 1.00 . A A . 39 VAL HG23 1 1
10 17698 1 1 39 VAL N N 1.930 -13.494 -2.541 1.00 . A A . 39 VAL N 1 1
10 17699 1 1 39 VAL O O -1.421 -13.431 -1.085 1.00 . A A . 39 VAL O 1 1
10 17700 1 1 40 ALA C C -2.221 -12.563 -5.210 1.00 . A A . 40 ALA C 1 1
10 17701 1 1 40 ALA CA C -2.151 -12.475 -3.672 1.00 . A A . 40 ALA CA 1 1
10 17702 1 1 40 ALA CB C -2.399 -11.032 -3.213 1.00 . A A . 40 ALA CB 1 1
10 17703 1 1 40 ALA H H -0.043 -12.838 -3.828 1.00 . A A . 40 ALA H 1 1
10 17704 1 1 40 ALA HA H -2.948 -13.106 -3.245 1.00 . A A . 40 ALA HA 1 1
10 17705 1 1 40 ALA HB1 H -2.358 -10.975 -2.126 1.00 . A A . 40 ALA HB1 1 1
10 17706 1 1 40 ALA HB2 H -1.644 -10.369 -3.638 1.00 . A A . 40 ALA HB2 1 1
10 17707 1 1 40 ALA HB3 H -3.385 -10.705 -3.547 1.00 . A A . 40 ALA HB3 1 1
10 17708 1 1 40 ALA N N -0.822 -12.898 -3.183 1.00 . A A . 40 ALA N 1 1
10 17709 1 1 40 ALA O O -1.290 -12.137 -5.891 1.00 . A A . 40 ALA O 1 1
10 17710 1 1 41 GLU C C -3.460 -11.880 -7.960 1.00 . A A . 41 GLU C 1 1
10 17711 1 1 41 GLU CA C -3.512 -13.229 -7.221 1.00 . A A . 41 GLU CA 1 1
10 17712 1 1 41 GLU CB C -4.875 -13.905 -7.469 1.00 . A A . 41 GLU CB 1 1
10 17713 1 1 41 GLU CD C -4.222 -15.910 -8.793 1.00 . A A . 41 GLU CD 1 1
10 17714 1 1 41 GLU CG C -4.970 -14.583 -8.839 1.00 . A A . 41 GLU CG 1 1
10 17715 1 1 41 GLU H H -4.065 -13.416 -5.178 1.00 . A A . 41 GLU H 1 1
10 17716 1 1 41 GLU HA H -2.710 -13.857 -7.604 1.00 . A A . 41 GLU HA 1 1
10 17717 1 1 41 GLU HB2 H -5.024 -14.663 -6.701 1.00 . A A . 41 GLU HB2 1 1
10 17718 1 1 41 GLU HB3 H -5.671 -13.165 -7.389 1.00 . A A . 41 GLU HB3 1 1
10 17719 1 1 41 GLU HG2 H -6.017 -14.771 -9.075 1.00 . A A . 41 GLU HG2 1 1
10 17720 1 1 41 GLU HG3 H -4.556 -13.937 -9.612 1.00 . A A . 41 GLU HG3 1 1
10 17721 1 1 41 GLU N N -3.318 -13.080 -5.773 1.00 . A A . 41 GLU N 1 1
10 17722 1 1 41 GLU O O -2.759 -11.732 -8.966 1.00 . A A . 41 GLU O 1 1
10 17723 1 1 41 GLU OE1 O -4.853 -16.934 -8.459 1.00 . A A . 41 GLU OE1 1 1
10 17724 1 1 41 GLU OE2 O -2.974 -15.902 -8.857 1.00 . A A . 41 GLU OE2 1 1
10 17725 1 1 42 ARG C C -3.921 -8.582 -6.686 1.00 . A A . 42 ARG C 1 1
10 17726 1 1 42 ARG CA C -4.224 -9.505 -7.870 1.00 . A A . 42 ARG CA 1 1
10 17727 1 1 42 ARG CB C -5.619 -9.179 -8.445 1.00 . A A . 42 ARG CB 1 1
10 17728 1 1 42 ARG CD C -7.313 -9.545 -10.296 1.00 . A A . 42 ARG CD 1 1
10 17729 1 1 42 ARG CG C -5.994 -10.026 -9.676 1.00 . A A . 42 ARG CG 1 1
10 17730 1 1 42 ARG CZ C -8.686 -10.187 -12.306 1.00 . A A . 42 ARG CZ 1 1
10 17731 1 1 42 ARG H H -4.645 -11.068 -6.542 1.00 . A A . 42 ARG H 1 1
10 17732 1 1 42 ARG HA H -3.474 -9.342 -8.642 1.00 . A A . 42 ARG HA 1 1
10 17733 1 1 42 ARG HB2 H -6.363 -9.356 -7.668 1.00 . A A . 42 ARG HB2 1 1
10 17734 1 1 42 ARG HB3 H -5.638 -8.128 -8.733 1.00 . A A . 42 ARG HB3 1 1
10 17735 1 1 42 ARG HD2 H -8.089 -9.547 -9.530 1.00 . A A . 42 ARG HD2 1 1
10 17736 1 1 42 ARG HD3 H -7.177 -8.523 -10.661 1.00 . A A . 42 ARG HD3 1 1
10 17737 1 1 42 ARG HE H -7.249 -11.305 -11.471 1.00 . A A . 42 ARG HE 1 1
10 17738 1 1 42 ARG HG2 H -5.199 -9.942 -10.419 1.00 . A A . 42 ARG HG2 1 1
10 17739 1 1 42 ARG HG3 H -6.100 -11.069 -9.377 1.00 . A A . 42 ARG HG3 1 1
10 17740 1 1 42 ARG HH11 H -9.166 -8.317 -11.689 1.00 . A A . 42 ARG HH11 1 1
10 17741 1 1 42 ARG HH12 H -10.077 -8.912 -13.043 1.00 . A A . 42 ARG HH12 1 1
10 17742 1 1 42 ARG HH21 H -8.480 -11.992 -13.188 1.00 . A A . 42 ARG HH21 1 1
10 17743 1 1 42 ARG HH22 H -9.698 -10.969 -13.879 1.00 . A A . 42 ARG HH22 1 1
10 17744 1 1 42 ARG N N -4.171 -10.886 -7.419 1.00 . A A . 42 ARG N 1 1
10 17745 1 1 42 ARG NE N -7.734 -10.422 -11.405 1.00 . A A . 42 ARG NE 1 1
10 17746 1 1 42 ARG NH1 N -9.365 -9.055 -12.346 1.00 . A A . 42 ARG NH1 1 1
10 17747 1 1 42 ARG NH2 N -8.971 -11.112 -13.199 1.00 . A A . 42 ARG NH2 1 1
10 17748 1 1 42 ARG O O -4.077 -8.930 -5.517 1.00 . A A . 42 ARG O 1 1
10 17749 1 1 43 VAL C C -3.917 -4.963 -6.833 1.00 . A A . 43 VAL C 1 1
10 17750 1 1 43 VAL CA C -3.366 -6.213 -6.131 1.00 . A A . 43 VAL CA 1 1
10 17751 1 1 43 VAL CB C -1.888 -6.059 -5.705 1.00 . A A . 43 VAL CB 1 1
10 17752 1 1 43 VAL CG1 C -0.944 -5.788 -6.882 1.00 . A A . 43 VAL CG1 1 1
10 17753 1 1 43 VAL CG2 C -1.678 -4.985 -4.632 1.00 . A A . 43 VAL CG2 1 1
10 17754 1 1 43 VAL H H -3.466 -7.185 -8.012 1.00 . A A . 43 VAL H 1 1
10 17755 1 1 43 VAL HA H -3.952 -6.399 -5.232 1.00 . A A . 43 VAL HA 1 1
10 17756 1 1 43 VAL HB H -1.582 -7.016 -5.274 1.00 . A A . 43 VAL HB 1 1
10 17757 1 1 43 VAL HG11 H -1.118 -4.797 -7.305 1.00 . A A . 43 VAL HG11 1 1
10 17758 1 1 43 VAL HG12 H 0.075 -5.845 -6.507 1.00 . A A . 43 VAL HG12 1 1
10 17759 1 1 43 VAL HG13 H -1.065 -6.542 -7.660 1.00 . A A . 43 VAL HG13 1 1
10 17760 1 1 43 VAL HG21 H -0.667 -5.059 -4.231 1.00 . A A . 43 VAL HG21 1 1
10 17761 1 1 43 VAL HG22 H -1.814 -3.990 -5.058 1.00 . A A . 43 VAL HG22 1 1
10 17762 1 1 43 VAL HG23 H -2.385 -5.129 -3.816 1.00 . A A . 43 VAL HG23 1 1
10 17763 1 1 43 VAL N N -3.537 -7.365 -7.026 1.00 . A A . 43 VAL N 1 1
10 17764 1 1 43 VAL O O -3.972 -4.943 -8.065 1.00 . A A . 43 VAL O 1 1
10 17765 1 1 44 GLU C C -4.876 -1.644 -5.565 1.00 . A A . 44 GLU C 1 1
10 17766 1 1 44 GLU CA C -5.175 -2.835 -6.498 1.00 . A A . 44 GLU CA 1 1
10 17767 1 1 44 GLU CB C -6.654 -3.285 -6.463 1.00 . A A . 44 GLU CB 1 1
10 17768 1 1 44 GLU CD C -8.174 -1.513 -7.369 1.00 . A A . 44 GLU CD 1 1
10 17769 1 1 44 GLU CG C -7.487 -2.836 -7.668 1.00 . A A . 44 GLU CG 1 1
10 17770 1 1 44 GLU H H -4.304 -4.088 -5.053 1.00 . A A . 44 GLU H 1 1
10 17771 1 1 44 GLU HA H -4.892 -2.561 -7.517 1.00 . A A . 44 GLU HA 1 1
10 17772 1 1 44 GLU HB2 H -6.661 -4.375 -6.452 1.00 . A A . 44 GLU HB2 1 1
10 17773 1 1 44 GLU HB3 H -7.124 -2.948 -5.540 1.00 . A A . 44 GLU HB3 1 1
10 17774 1 1 44 GLU HG2 H -6.840 -2.723 -8.539 1.00 . A A . 44 GLU HG2 1 1
10 17775 1 1 44 GLU HG3 H -8.250 -3.591 -7.865 1.00 . A A . 44 GLU HG3 1 1
10 17776 1 1 44 GLU N N -4.364 -3.977 -6.062 1.00 . A A . 44 GLU N 1 1
10 17777 1 1 44 GLU O O -4.540 -1.864 -4.398 1.00 . A A . 44 GLU O 1 1
10 17778 1 1 44 GLU OE1 O -7.461 -0.492 -7.387 1.00 . A A . 44 GLU OE1 1 1
10 17779 1 1 44 GLU OE2 O -9.379 -1.560 -7.037 1.00 . A A . 44 GLU OE2 1 1
10 17780 1 1 45 LEU C C -5.452 1.704 -4.872 1.00 . A A . 45 LEU C 1 1
10 17781 1 1 45 LEU CA C -4.346 0.768 -5.364 1.00 . A A . 45 LEU CA 1 1
10 17782 1 1 45 LEU CB C -3.358 1.472 -6.315 1.00 . A A . 45 LEU CB 1 1
10 17783 1 1 45 LEU CD1 C -1.929 2.619 -4.484 1.00 . A A . 45 LEU CD1 1 1
10 17784 1 1 45 LEU CD2 C -1.846 3.394 -6.840 1.00 . A A . 45 LEU CD2 1 1
10 17785 1 1 45 LEU CG C -2.753 2.784 -5.767 1.00 . A A . 45 LEU CG 1 1
10 17786 1 1 45 LEU H H -5.460 -0.236 -6.902 1.00 . A A . 45 LEU H 1 1
10 17787 1 1 45 LEU HA H -3.788 0.432 -4.490 1.00 . A A . 45 LEU HA 1 1
10 17788 1 1 45 LEU HB2 H -2.540 0.783 -6.523 1.00 . A A . 45 LEU HB2 1 1
10 17789 1 1 45 LEU HB3 H -3.883 1.701 -7.244 1.00 . A A . 45 LEU HB3 1 1
10 17790 1 1 45 LEU HD11 H -1.587 3.600 -4.148 1.00 . A A . 45 LEU HD11 1 1
10 17791 1 1 45 LEU HD12 H -1.058 2.004 -4.690 1.00 . A A . 45 LEU HD12 1 1
10 17792 1 1 45 LEU HD13 H -2.528 2.166 -3.697 1.00 . A A . 45 LEU HD13 1 1
10 17793 1 1 45 LEU HD21 H -1.025 2.710 -7.056 1.00 . A A . 45 LEU HD21 1 1
10 17794 1 1 45 LEU HD22 H -1.444 4.343 -6.489 1.00 . A A . 45 LEU HD22 1 1
10 17795 1 1 45 LEU HD23 H -2.419 3.562 -7.752 1.00 . A A . 45 LEU HD23 1 1
10 17796 1 1 45 LEU HG H -3.555 3.483 -5.538 1.00 . A A . 45 LEU HG 1 1
10 17797 1 1 45 LEU N N -4.920 -0.399 -6.053 1.00 . A A . 45 LEU N 1 1
10 17798 1 1 45 LEU O O -6.110 2.384 -5.660 1.00 . A A . 45 LEU O 1 1
10 17799 1 1 46 HIS C C -6.285 3.642 -2.026 1.00 . A A . 46 HIS C 1 1
10 17800 1 1 46 HIS CA C -6.740 2.491 -2.927 1.00 . A A . 46 HIS CA 1 1
10 17801 1 1 46 HIS CB C -7.583 1.526 -2.088 1.00 . A A . 46 HIS CB 1 1
10 17802 1 1 46 HIS CD2 C -8.460 0.275 -4.169 1.00 . A A . 46 HIS CD2 1 1
10 17803 1 1 46 HIS CE1 C -9.559 -1.330 -3.158 1.00 . A A . 46 HIS CE1 1 1
10 17804 1 1 46 HIS CG C -8.365 0.475 -2.823 1.00 . A A . 46 HIS CG 1 1
10 17805 1 1 46 HIS H H -5.022 1.235 -2.943 1.00 . A A . 46 HIS H 1 1
10 17806 1 1 46 HIS HA H -7.376 2.942 -3.689 1.00 . A A . 46 HIS HA 1 1
10 17807 1 1 46 HIS HB2 H -6.909 1.015 -1.400 1.00 . A A . 46 HIS HB2 1 1
10 17808 1 1 46 HIS HB3 H -8.303 2.104 -1.509 1.00 . A A . 46 HIS HB3 1 1
10 17809 1 1 46 HIS HD2 H -7.956 0.815 -4.955 1.00 . A A . 46 HIS HD2 1 1
10 17810 1 1 46 HIS HE1 H -9.988 -2.298 -2.936 1.00 . A A . 46 HIS HE1 1 1
10 17811 1 1 46 HIS HE2 H -9.423 -1.264 -5.283 1.00 . A A . 46 HIS HE2 1 1
10 17812 1 1 46 HIS N N -5.637 1.766 -3.554 1.00 . A A . 46 HIS N 1 1
10 17813 1 1 46 HIS ND1 N -9.092 -0.528 -2.202 1.00 . A A . 46 HIS ND1 1 1
10 17814 1 1 46 HIS NE2 N -9.227 -0.847 -4.365 1.00 . A A . 46 HIS NE2 1 1
10 17815 1 1 46 HIS O O -5.233 3.615 -1.379 1.00 . A A . 46 HIS O 1 1
10 17816 1 1 47 GLU C C -8.328 5.416 0.134 1.00 . A A . 47 GLU C 1 1
10 17817 1 1 47 GLU CA C -7.179 5.620 -0.870 1.00 . A A . 47 GLU CA 1 1
10 17818 1 1 47 GLU CB C -7.192 6.996 -1.527 1.00 . A A . 47 GLU CB 1 1
10 17819 1 1 47 GLU CD C -8.750 8.764 -2.316 1.00 . A A . 47 GLU CD 1 1
10 17820 1 1 47 GLU CG C -8.494 7.273 -2.269 1.00 . A A . 47 GLU CG 1 1
10 17821 1 1 47 GLU H H -8.019 4.536 -2.485 1.00 . A A . 47 GLU H 1 1
10 17822 1 1 47 GLU HA H -6.249 5.551 -0.321 1.00 . A A . 47 GLU HA 1 1
10 17823 1 1 47 GLU HB2 H -7.053 7.757 -0.758 1.00 . A A . 47 GLU HB2 1 1
10 17824 1 1 47 GLU HB3 H -6.375 7.038 -2.246 1.00 . A A . 47 GLU HB3 1 1
10 17825 1 1 47 GLU HG2 H -8.418 6.882 -3.285 1.00 . A A . 47 GLU HG2 1 1
10 17826 1 1 47 GLU HG3 H -9.334 6.797 -1.767 1.00 . A A . 47 GLU HG3 1 1
10 17827 1 1 47 GLU N N -7.187 4.605 -1.907 1.00 . A A . 47 GLU N 1 1
10 17828 1 1 47 GLU O O -9.128 4.478 0.016 1.00 . A A . 47 GLU O 1 1
10 17829 1 1 47 GLU OE1 O -8.074 9.477 -3.084 1.00 . A A . 47 GLU OE1 1 1
10 17830 1 1 47 GLU OE2 O -9.711 9.205 -1.654 1.00 . A A . 47 GLU OE2 1 1
10 17831 1 1 48 THR C C -9.548 7.486 2.898 1.00 . A A . 48 THR C 1 1
10 17832 1 1 48 THR CA C -9.266 6.092 2.340 1.00 . A A . 48 THR CA 1 1
10 17833 1 1 48 THR CB C -8.552 5.197 3.359 1.00 . A A . 48 THR CB 1 1
10 17834 1 1 48 THR CG2 C -9.316 5.005 4.666 1.00 . A A . 48 THR CG2 1 1
10 17835 1 1 48 THR H H -7.674 6.976 1.244 1.00 . A A . 48 THR H 1 1
10 17836 1 1 48 THR HA H -10.209 5.613 2.058 1.00 . A A . 48 THR HA 1 1
10 17837 1 1 48 THR HB H -7.565 5.619 3.577 1.00 . A A . 48 THR HB 1 1
10 17838 1 1 48 THR HG1 H -8.702 4.071 1.826 1.00 . A A . 48 THR HG1 1 1
10 17839 1 1 48 THR HG21 H -8.775 4.302 5.300 1.00 . A A . 48 THR HG21 1 1
10 17840 1 1 48 THR HG22 H -10.317 4.622 4.464 1.00 . A A . 48 THR HG22 1 1
10 17841 1 1 48 THR HG23 H -9.391 5.954 5.198 1.00 . A A . 48 THR HG23 1 1
10 17842 1 1 48 THR N N -8.393 6.257 1.170 1.00 . A A . 48 THR N 1 1
10 17843 1 1 48 THR O O -8.667 8.093 3.503 1.00 . A A . 48 THR O 1 1
10 17844 1 1 48 THR OG1 O -8.399 3.940 2.738 1.00 . A A . 48 THR OG1 1 1
10 17845 1 1 49 PHE C C -12.019 9.660 4.016 1.00 . A A . 49 PHE C 1 1
10 17846 1 1 49 PHE CA C -11.088 9.418 2.825 1.00 . A A . 49 PHE CA 1 1
10 17847 1 1 49 PHE CB C -11.696 9.977 1.524 1.00 . A A . 49 PHE CB 1 1
10 17848 1 1 49 PHE CD1 C -14.197 9.612 1.637 1.00 . A A . 49 PHE CD1 1 1
10 17849 1 1 49 PHE CD2 C -12.948 8.404 -0.062 1.00 . A A . 49 PHE CD2 1 1
10 17850 1 1 49 PHE CE1 C -15.392 9.039 1.175 1.00 . A A . 49 PHE CE1 1 1
10 17851 1 1 49 PHE CE2 C -14.149 7.839 -0.535 1.00 . A A . 49 PHE CE2 1 1
10 17852 1 1 49 PHE CG C -12.968 9.303 1.026 1.00 . A A . 49 PHE CG 1 1
10 17853 1 1 49 PHE CZ C -15.374 8.168 0.076 1.00 . A A . 49 PHE CZ 1 1
10 17854 1 1 49 PHE H H -11.444 7.404 2.228 1.00 . A A . 49 PHE H 1 1
10 17855 1 1 49 PHE HA H -10.173 9.979 3.020 1.00 . A A . 49 PHE HA 1 1
10 17856 1 1 49 PHE HB2 H -11.934 11.028 1.697 1.00 . A A . 49 PHE HB2 1 1
10 17857 1 1 49 PHE HB3 H -10.930 9.936 0.754 1.00 . A A . 49 PHE HB3 1 1
10 17858 1 1 49 PHE HD1 H -14.222 10.300 2.466 1.00 . A A . 49 PHE HD1 1 1
10 17859 1 1 49 PHE HD2 H -12.011 8.157 -0.547 1.00 . A A . 49 PHE HD2 1 1
10 17860 1 1 49 PHE HE1 H -16.321 9.268 1.672 1.00 . A A . 49 PHE HE1 1 1
10 17861 1 1 49 PHE HE2 H -14.135 7.152 -1.369 1.00 . A A . 49 PHE HE2 1 1
10 17862 1 1 49 PHE HZ H -16.302 7.746 -0.283 1.00 . A A . 49 PHE HZ 1 1
10 17863 1 1 49 PHE N N -10.741 8.008 2.629 1.00 . A A . 49 PHE N 1 1
10 17864 1 1 49 PHE O O -12.698 8.761 4.511 1.00 . A A . 49 PHE O 1 1
10 17865 1 1 50 MET C C -14.242 12.188 4.548 1.00 . A A . 50 MET C 1 1
10 17866 1 1 50 MET CA C -13.150 11.447 5.334 1.00 . A A . 50 MET CA 1 1
10 17867 1 1 50 MET CB C -12.526 12.367 6.393 1.00 . A A . 50 MET CB 1 1
10 17868 1 1 50 MET CE C -9.339 12.728 8.194 1.00 . A A . 50 MET CE 1 1
10 17869 1 1 50 MET CG C -11.722 11.571 7.425 1.00 . A A . 50 MET CG 1 1
10 17870 1 1 50 MET H H -11.584 11.599 3.884 1.00 . A A . 50 MET H 1 1
10 17871 1 1 50 MET HA H -13.635 10.614 5.846 1.00 . A A . 50 MET HA 1 1
10 17872 1 1 50 MET HB2 H -11.867 13.081 5.899 1.00 . A A . 50 MET HB2 1 1
10 17873 1 1 50 MET HB3 H -13.320 12.899 6.917 1.00 . A A . 50 MET HB3 1 1
10 17874 1 1 50 MET HE1 H -8.809 13.440 8.825 1.00 . A A . 50 MET HE1 1 1
10 17875 1 1 50 MET HE2 H -8.852 11.754 8.267 1.00 . A A . 50 MET HE2 1 1
10 17876 1 1 50 MET HE3 H -9.312 13.075 7.161 1.00 . A A . 50 MET HE3 1 1
10 17877 1 1 50 MET HG2 H -12.380 10.822 7.866 1.00 . A A . 50 MET HG2 1 1
10 17878 1 1 50 MET HG3 H -10.906 11.042 6.929 1.00 . A A . 50 MET HG3 1 1
10 17879 1 1 50 MET N N -12.117 10.928 4.421 1.00 . A A . 50 MET N 1 1
10 17880 1 1 50 MET O O -13.981 12.706 3.463 1.00 . A A . 50 MET O 1 1
10 17881 1 1 50 MET SD S -11.052 12.595 8.757 1.00 . A A . 50 MET SD 1 1
10 17882 1 1 51 ARG C C -17.783 13.045 5.334 1.00 . A A . 51 ARG C 1 1
10 17883 1 1 51 ARG CA C -16.672 12.643 4.348 1.00 . A A . 51 ARG CA 1 1
10 17884 1 1 51 ARG CB C -17.119 11.533 3.370 1.00 . A A . 51 ARG CB 1 1
10 17885 1 1 51 ARG CD C -18.924 12.320 1.786 1.00 . A A . 51 ARG CD 1 1
10 17886 1 1 51 ARG CG C -17.440 12.010 1.940 1.00 . A A . 51 ARG CG 1 1
10 17887 1 1 51 ARG CZ C -20.439 13.151 -0.001 1.00 . A A . 51 ARG CZ 1 1
10 17888 1 1 51 ARG H H -15.613 11.729 5.958 1.00 . A A . 51 ARG H 1 1
10 17889 1 1 51 ARG HA H -16.393 13.512 3.757 1.00 . A A . 51 ARG HA 1 1
10 17890 1 1 51 ARG HB2 H -16.299 10.818 3.298 1.00 . A A . 51 ARG HB2 1 1
10 17891 1 1 51 ARG HB3 H -17.978 11.006 3.773 1.00 . A A . 51 ARG HB3 1 1
10 17892 1 1 51 ARG HD2 H -19.505 11.461 2.121 1.00 . A A . 51 ARG HD2 1 1
10 17893 1 1 51 ARG HD3 H -19.152 13.179 2.407 1.00 . A A . 51 ARG HD3 1 1
10 17894 1 1 51 ARG HE H -18.604 12.370 -0.311 1.00 . A A . 51 ARG HE 1 1
10 17895 1 1 51 ARG HG2 H -16.857 12.905 1.720 1.00 . A A . 51 ARG HG2 1 1
10 17896 1 1 51 ARG HG3 H -17.197 11.217 1.237 1.00 . A A . 51 ARG HG3 1 1
10 17897 1 1 51 ARG HH11 H -21.221 13.398 1.863 1.00 . A A . 51 ARG HH11 1 1
10 17898 1 1 51 ARG HH12 H -22.244 13.900 0.558 1.00 . A A . 51 ARG HH12 1 1
10 17899 1 1 51 ARG HH21 H -19.984 13.107 -1.975 1.00 . A A . 51 ARG HH21 1 1
10 17900 1 1 51 ARG HH22 H -21.556 13.724 -1.583 1.00 . A A . 51 ARG HH22 1 1
10 17901 1 1 51 ARG N N -15.474 12.186 5.065 1.00 . A A . 51 ARG N 1 1
10 17902 1 1 51 ARG NE N -19.282 12.623 0.391 1.00 . A A . 51 ARG NE 1 1
10 17903 1 1 51 ARG NH1 N -21.377 13.495 0.859 1.00 . A A . 51 ARG NH1 1 1
10 17904 1 1 51 ARG NH2 N -20.674 13.343 -1.282 1.00 . A A . 51 ARG NH2 1 1
10 17905 1 1 51 ARG O O -17.828 12.554 6.462 1.00 . A A . 51 ARG O 1 1
10 17906 1 1 52 GLU C C -21.122 13.603 4.866 1.00 . A A . 52 GLU C 1 1
10 17907 1 1 52 GLU CA C -19.944 14.220 5.625 1.00 . A A . 52 GLU CA 1 1
10 17908 1 1 52 GLU CB C -20.072 15.745 5.590 1.00 . A A . 52 GLU CB 1 1
10 17909 1 1 52 GLU CD C -21.092 16.545 7.748 1.00 . A A . 52 GLU CD 1 1
10 17910 1 1 52 GLU CG C -21.327 16.277 6.275 1.00 . A A . 52 GLU CG 1 1
10 17911 1 1 52 GLU H H -18.672 14.319 4.011 1.00 . A A . 52 GLU H 1 1
10 17912 1 1 52 GLU HA H -19.917 13.875 6.660 1.00 . A A . 52 GLU HA 1 1
10 17913 1 1 52 GLU HB2 H -19.201 16.176 6.082 1.00 . A A . 52 GLU HB2 1 1
10 17914 1 1 52 GLU HB3 H -20.102 16.062 4.546 1.00 . A A . 52 GLU HB3 1 1
10 17915 1 1 52 GLU HG2 H -21.591 17.220 5.798 1.00 . A A . 52 GLU HG2 1 1
10 17916 1 1 52 GLU HG3 H -22.186 15.622 6.157 1.00 . A A . 52 GLU HG3 1 1
10 17917 1 1 52 GLU N N -18.715 13.898 4.918 1.00 . A A . 52 GLU N 1 1
10 17918 1 1 52 GLU O O -21.121 13.611 3.634 1.00 . A A . 52 GLU O 1 1
10 17919 1 1 52 GLU OE1 O -20.820 15.588 8.497 1.00 . A A . 52 GLU OE1 1 1
10 17920 1 1 52 GLU OE2 O -21.206 17.703 8.191 1.00 . A A . 52 GLU OE2 1 1
10 17921 1 1 53 VAL C C -24.527 13.088 6.102 1.00 . A A . 53 VAL C 1 1
10 17922 1 1 53 VAL CA C -23.491 12.941 4.991 1.00 . A A . 53 VAL CA 1 1
10 17923 1 1 53 VAL CB C -23.583 11.592 4.234 1.00 . A A . 53 VAL CB 1 1
10 17924 1 1 53 VAL CG1 C -23.130 10.395 5.081 1.00 . A A . 53 VAL CG1 1 1
10 17925 1 1 53 VAL CG2 C -24.985 11.363 3.652 1.00 . A A . 53 VAL CG2 1 1
10 17926 1 1 53 VAL H H -22.046 13.031 6.578 1.00 . A A . 53 VAL H 1 1
10 17927 1 1 53 VAL HA H -23.674 13.739 4.268 1.00 . A A . 53 VAL HA 1 1
10 17928 1 1 53 VAL HB H -22.905 11.651 3.379 1.00 . A A . 53 VAL HB 1 1
10 17929 1 1 53 VAL HG11 H -23.158 9.487 4.479 1.00 . A A . 53 VAL HG11 1 1
10 17930 1 1 53 VAL HG12 H -22.106 10.553 5.415 1.00 . A A . 53 VAL HG12 1 1
10 17931 1 1 53 VAL HG13 H -23.779 10.272 5.947 1.00 . A A . 53 VAL HG13 1 1
10 17932 1 1 53 VAL HG21 H -25.711 11.204 4.451 1.00 . A A . 53 VAL HG21 1 1
10 17933 1 1 53 VAL HG22 H -25.281 12.229 3.058 1.00 . A A . 53 VAL HG22 1 1
10 17934 1 1 53 VAL HG23 H -24.975 10.485 3.006 1.00 . A A . 53 VAL HG23 1 1
10 17935 1 1 53 VAL N N -22.155 13.156 5.566 1.00 . A A . 53 VAL N 1 1
10 17936 1 1 53 VAL O O -24.269 12.648 7.215 1.00 . A A . 53 VAL O 1 1
10 17937 1 1 54 GLU C C -26.310 14.954 7.972 1.00 . A A . 54 GLU C 1 1
10 17938 1 1 54 GLU CA C -26.735 14.027 6.799 1.00 . A A . 54 GLU CA 1 1
10 17939 1 1 54 GLU CB C -27.293 12.667 7.273 1.00 . A A . 54 GLU CB 1 1
10 17940 1 1 54 GLU CD C -29.073 11.394 8.468 1.00 . A A . 54 GLU CD 1 1
10 17941 1 1 54 GLU CG C -28.742 12.703 7.763 1.00 . A A . 54 GLU CG 1 1
10 17942 1 1 54 GLU H H -25.787 14.093 4.887 1.00 . A A . 54 GLU H 1 1
10 17943 1 1 54 GLU HA H -27.527 14.544 6.260 1.00 . A A . 54 GLU HA 1 1
10 17944 1 1 54 GLU HB2 H -27.246 11.978 6.429 1.00 . A A . 54 GLU HB2 1 1
10 17945 1 1 54 GLU HB3 H -26.654 12.281 8.064 1.00 . A A . 54 GLU HB3 1 1
10 17946 1 1 54 GLU HG2 H -28.869 13.531 8.461 1.00 . A A . 54 GLU HG2 1 1
10 17947 1 1 54 GLU HG3 H -29.411 12.854 6.911 1.00 . A A . 54 GLU HG3 1 1
10 17948 1 1 54 GLU N N -25.641 13.783 5.834 1.00 . A A . 54 GLU N 1 1
10 17949 1 1 54 GLU O O -26.943 14.986 9.028 1.00 . A A . 54 GLU O 1 1
10 17950 1 1 54 GLU OE1 O -28.651 11.269 9.644 1.00 . A A . 54 GLU OE1 1 1
10 17951 1 1 54 GLU OE2 O -29.731 10.540 7.845 1.00 . A A . 54 GLU OE2 1 1
10 17952 1 1 55 GLY C C -23.706 15.557 9.839 1.00 . A A . 55 GLY C 1 1
10 17953 1 1 55 GLY CA C -24.540 16.440 8.901 1.00 . A A . 55 GLY CA 1 1
10 17954 1 1 55 GLY H H -24.740 15.649 6.921 1.00 . A A . 55 GLY H 1 1
10 17955 1 1 55 GLY HA2 H -23.884 17.188 8.455 1.00 . A A . 55 GLY HA2 1 1
10 17956 1 1 55 GLY HA3 H -25.309 16.941 9.490 1.00 . A A . 55 GLY HA3 1 1
10 17957 1 1 55 GLY N N -25.195 15.686 7.818 1.00 . A A . 55 GLY N 1 1
10 17958 1 1 55 GLY O O -23.385 15.963 10.958 1.00 . A A . 55 GLY O 1 1
10 17959 1 1 56 LYS C C -21.397 12.910 9.479 1.00 . A A . 56 LYS C 1 1
10 17960 1 1 56 LYS CA C -22.718 13.281 10.163 1.00 . A A . 56 LYS CA 1 1
10 17961 1 1 56 LYS CB C -23.624 12.037 10.315 1.00 . A A . 56 LYS CB 1 1
10 17962 1 1 56 LYS CD C -25.395 13.003 11.946 1.00 . A A . 56 LYS CD 1 1
10 17963 1 1 56 LYS CE C -26.774 13.677 11.945 1.00 . A A . 56 LYS CE 1 1
10 17964 1 1 56 LYS CG C -25.111 12.315 10.603 1.00 . A A . 56 LYS CG 1 1
10 17965 1 1 56 LYS H H -23.477 14.157 8.417 1.00 . A A . 56 LYS H 1 1
10 17966 1 1 56 LYS HA H -22.493 13.658 11.161 1.00 . A A . 56 LYS HA 1 1
10 17967 1 1 56 LYS HB2 H -23.573 11.483 9.377 1.00 . A A . 56 LYS HB2 1 1
10 17968 1 1 56 LYS HB3 H -23.224 11.400 11.105 1.00 . A A . 56 LYS HB3 1 1
10 17969 1 1 56 LYS HD2 H -25.357 12.260 12.743 1.00 . A A . 56 LYS HD2 1 1
10 17970 1 1 56 LYS HD3 H -24.649 13.779 12.124 1.00 . A A . 56 LYS HD3 1 1
10 17971 1 1 56 LYS HE2 H -26.943 14.133 12.921 1.00 . A A . 56 LYS HE2 1 1
10 17972 1 1 56 LYS HE3 H -26.772 14.456 11.176 1.00 . A A . 56 LYS HE3 1 1
10 17973 1 1 56 LYS HG2 H -25.489 12.961 9.810 1.00 . A A . 56 LYS HG2 1 1
10 17974 1 1 56 LYS HG3 H -25.650 11.367 10.574 1.00 . A A . 56 LYS HG3 1 1
10 17975 1 1 56 LYS HZ1 H -28.772 13.198 11.601 1.00 . A A . 56 LYS HZ1 1 1
10 17976 1 1 56 LYS HZ2 H -27.938 11.977 12.331 1.00 . A A . 56 LYS HZ2 1 1
10 17977 1 1 56 LYS HZ3 H -27.783 12.280 10.751 1.00 . A A . 56 LYS HZ3 1 1
10 17978 1 1 56 LYS N N -23.370 14.341 9.400 1.00 . A A . 56 LYS N 1 1
10 17979 1 1 56 LYS NZ N -27.881 12.732 11.665 1.00 . A A . 56 LYS NZ 1 1
10 17980 1 1 56 LYS O O -21.330 12.596 8.282 1.00 . A A . 56 LYS O 1 1
10 17981 1 1 57 LYS C C -18.798 11.156 9.680 1.00 . A A . 57 LYS C 1 1
10 17982 1 1 57 LYS CA C -18.961 12.671 9.896 1.00 . A A . 57 LYS CA 1 1
10 17983 1 1 57 LYS CB C -17.985 13.186 10.984 1.00 . A A . 57 LYS CB 1 1
10 17984 1 1 57 LYS CD C -18.797 15.666 11.059 1.00 . A A . 57 LYS CD 1 1
10 17985 1 1 57 LYS CE C -20.106 16.236 11.634 1.00 . A A . 57 LYS CE 1 1
10 17986 1 1 57 LYS CG C -18.407 14.399 11.840 1.00 . A A . 57 LYS CG 1 1
10 17987 1 1 57 LYS H H -20.505 13.207 11.223 1.00 . A A . 57 LYS H 1 1
10 17988 1 1 57 LYS HA H -18.750 13.193 8.959 1.00 . A A . 57 LYS HA 1 1
10 17989 1 1 57 LYS HB2 H -17.832 12.360 11.677 1.00 . A A . 57 LYS HB2 1 1
10 17990 1 1 57 LYS HB3 H -17.025 13.402 10.512 1.00 . A A . 57 LYS HB3 1 1
10 17991 1 1 57 LYS HD2 H -18.006 16.410 11.160 1.00 . A A . 57 LYS HD2 1 1
10 17992 1 1 57 LYS HD3 H -18.923 15.425 10.005 1.00 . A A . 57 LYS HD3 1 1
10 17993 1 1 57 LYS HE2 H -20.822 15.420 11.728 1.00 . A A . 57 LYS HE2 1 1
10 17994 1 1 57 LYS HE3 H -19.921 16.637 12.632 1.00 . A A . 57 LYS HE3 1 1
10 17995 1 1 57 LYS HG2 H -19.269 14.099 12.434 1.00 . A A . 57 LYS HG2 1 1
10 17996 1 1 57 LYS HG3 H -17.585 14.648 12.511 1.00 . A A . 57 LYS HG3 1 1
10 17997 1 1 57 LYS HZ1 H -20.828 16.907 9.814 1.00 . A A . 57 LYS HZ1 1 1
10 17998 1 1 57 LYS HZ2 H -20.118 18.089 10.653 1.00 . A A . 57 LYS HZ2 1 1
10 17999 1 1 57 LYS HZ3 H -21.629 17.533 11.065 1.00 . A A . 57 LYS HZ3 1 1
10 18000 1 1 57 LYS N N -20.337 12.949 10.278 1.00 . A A . 57 LYS N 1 1
10 18001 1 1 57 LYS NZ N -20.700 17.272 10.765 1.00 . A A . 57 LYS NZ 1 1
10 18002 1 1 57 LYS O O -19.040 10.378 10.596 1.00 . A A . 57 LYS O 1 1
10 18003 1 1 58 VAL C C -16.790 9.259 7.354 1.00 . A A . 58 VAL C 1 1
10 18004 1 1 58 VAL CA C -18.145 9.374 8.074 1.00 . A A . 58 VAL CA 1 1
10 18005 1 1 58 VAL CB C -19.299 8.879 7.175 1.00 . A A . 58 VAL CB 1 1
10 18006 1 1 58 VAL CG1 C -20.651 8.860 7.905 1.00 . A A . 58 VAL CG1 1 1
10 18007 1 1 58 VAL CG2 C -19.422 9.644 5.849 1.00 . A A . 58 VAL CG2 1 1
10 18008 1 1 58 VAL H H -18.282 11.444 7.760 1.00 . A A . 58 VAL H 1 1
10 18009 1 1 58 VAL HA H -18.103 8.733 8.956 1.00 . A A . 58 VAL HA 1 1
10 18010 1 1 58 VAL HB H -19.051 7.864 6.925 1.00 . A A . 58 VAL HB 1 1
10 18011 1 1 58 VAL HG11 H -21.401 8.373 7.278 1.00 . A A . 58 VAL HG11 1 1
10 18012 1 1 58 VAL HG12 H -20.560 8.304 8.837 1.00 . A A . 58 VAL HG12 1 1
10 18013 1 1 58 VAL HG13 H -20.984 9.876 8.122 1.00 . A A . 58 VAL HG13 1 1
10 18014 1 1 58 VAL HG21 H -20.189 9.180 5.227 1.00 . A A . 58 VAL HG21 1 1
10 18015 1 1 58 VAL HG22 H -19.691 10.684 6.026 1.00 . A A . 58 VAL HG22 1 1
10 18016 1 1 58 VAL HG23 H -18.478 9.588 5.312 1.00 . A A . 58 VAL HG23 1 1
10 18017 1 1 58 VAL N N -18.391 10.752 8.485 1.00 . A A . 58 VAL N 1 1
10 18018 1 1 58 VAL O O -16.089 10.254 7.158 1.00 . A A . 58 VAL O 1 1
10 18019 1 1 59 MET C C -15.653 6.885 4.887 1.00 . A A . 59 MET C 1 1
10 18020 1 1 59 MET CA C -15.266 7.755 6.085 1.00 . A A . 59 MET CA 1 1
10 18021 1 1 59 MET CB C -14.173 7.062 6.916 1.00 . A A . 59 MET CB 1 1
10 18022 1 1 59 MET CE C -12.143 8.657 10.183 1.00 . A A . 59 MET CE 1 1
10 18023 1 1 59 MET CG C -13.497 8.060 7.861 1.00 . A A . 59 MET CG 1 1
10 18024 1 1 59 MET H H -17.084 7.284 7.072 1.00 . A A . 59 MET H 1 1
10 18025 1 1 59 MET HA H -14.862 8.678 5.676 1.00 . A A . 59 MET HA 1 1
10 18026 1 1 59 MET HB2 H -14.621 6.259 7.500 1.00 . A A . 59 MET HB2 1 1
10 18027 1 1 59 MET HB3 H -13.412 6.653 6.248 1.00 . A A . 59 MET HB3 1 1
10 18028 1 1 59 MET HE1 H -11.585 8.299 11.047 1.00 . A A . 59 MET HE1 1 1
10 18029 1 1 59 MET HE2 H -11.618 9.509 9.750 1.00 . A A . 59 MET HE2 1 1
10 18030 1 1 59 MET HE3 H -13.139 8.964 10.505 1.00 . A A . 59 MET HE3 1 1
10 18031 1 1 59 MET HG2 H -13.008 8.823 7.256 1.00 . A A . 59 MET HG2 1 1
10 18032 1 1 59 MET HG3 H -14.260 8.547 8.470 1.00 . A A . 59 MET HG3 1 1
10 18033 1 1 59 MET N N -16.435 8.047 6.926 1.00 . A A . 59 MET N 1 1
10 18034 1 1 59 MET O O -16.774 6.380 4.815 1.00 . A A . 59 MET O 1 1
10 18035 1 1 59 MET SD S -12.264 7.327 8.959 1.00 . A A . 59 MET SD 1 1
10 18036 1 1 60 GLY C C -13.537 5.392 2.217 1.00 . A A . 60 GLY C 1 1
10 18037 1 1 60 GLY CA C -14.871 5.861 2.782 1.00 . A A . 60 GLY CA 1 1
10 18038 1 1 60 GLY H H -13.825 7.185 4.082 1.00 . A A . 60 GLY H 1 1
10 18039 1 1 60 GLY HA2 H -15.455 4.986 3.069 1.00 . A A . 60 GLY HA2 1 1
10 18040 1 1 60 GLY HA3 H -15.405 6.411 2.008 1.00 . A A . 60 GLY HA3 1 1
10 18041 1 1 60 GLY N N -14.722 6.722 3.949 1.00 . A A . 60 GLY N 1 1
10 18042 1 1 60 GLY O O -12.478 5.698 2.755 1.00 . A A . 60 GLY O 1 1
10 18043 1 1 61 MET C C -12.794 4.112 -1.103 1.00 . A A . 61 MET C 1 1
10 18044 1 1 61 MET CA C -12.443 4.105 0.387 1.00 . A A . 61 MET CA 1 1
10 18045 1 1 61 MET CB C -12.127 2.697 0.929 1.00 . A A . 61 MET CB 1 1
10 18046 1 1 61 MET CE C -11.499 -0.017 2.221 1.00 . A A . 61 MET CE 1 1
10 18047 1 1 61 MET CG C -11.205 1.822 0.059 1.00 . A A . 61 MET CG 1 1
10 18048 1 1 61 MET H H -14.502 4.430 0.738 1.00 . A A . 61 MET H 1 1
10 18049 1 1 61 MET HA H -11.578 4.749 0.531 1.00 . A A . 61 MET HA 1 1
10 18050 1 1 61 MET HB2 H -11.649 2.816 1.902 1.00 . A A . 61 MET HB2 1 1
10 18051 1 1 61 MET HB3 H -13.070 2.178 1.054 1.00 . A A . 61 MET HB3 1 1
10 18052 1 1 61 MET HE1 H -11.238 -1.009 2.592 1.00 . A A . 61 MET HE1 1 1
10 18053 1 1 61 MET HE2 H -10.906 0.737 2.741 1.00 . A A . 61 MET HE2 1 1
10 18054 1 1 61 MET HE3 H -12.561 0.166 2.391 1.00 . A A . 61 MET HE3 1 1
10 18055 1 1 61 MET HG2 H -11.549 1.922 -0.970 1.00 . A A . 61 MET HG2 1 1
10 18056 1 1 61 MET HG3 H -10.199 2.232 0.099 1.00 . A A . 61 MET HG3 1 1
10 18057 1 1 61 MET N N -13.593 4.633 1.130 1.00 . A A . 61 MET N 1 1
10 18058 1 1 61 MET O O -13.962 3.969 -1.463 1.00 . A A . 61 MET O 1 1
10 18059 1 1 61 MET SD S -11.157 0.034 0.446 1.00 . A A . 61 MET SD 1 1
10 18060 1 1 62 ARG C C -10.579 3.944 -4.085 1.00 . A A . 62 ARG C 1 1
10 18061 1 1 62 ARG CA C -11.932 4.254 -3.425 1.00 . A A . 62 ARG CA 1 1
10 18062 1 1 62 ARG CB C -12.552 5.580 -3.925 1.00 . A A . 62 ARG CB 1 1
10 18063 1 1 62 ARG CD C -12.386 8.117 -4.067 1.00 . A A . 62 ARG CD 1 1
10 18064 1 1 62 ARG CG C -11.703 6.819 -3.619 1.00 . A A . 62 ARG CG 1 1
10 18065 1 1 62 ARG CZ C -11.249 10.351 -4.345 1.00 . A A . 62 ARG CZ 1 1
10 18066 1 1 62 ARG H H -10.847 4.373 -1.589 1.00 . A A . 62 ARG H 1 1
10 18067 1 1 62 ARG HA H -12.623 3.449 -3.676 1.00 . A A . 62 ARG HA 1 1
10 18068 1 1 62 ARG HB2 H -12.681 5.509 -5.005 1.00 . A A . 62 ARG HB2 1 1
10 18069 1 1 62 ARG HB3 H -13.529 5.711 -3.453 1.00 . A A . 62 ARG HB3 1 1
10 18070 1 1 62 ARG HD2 H -12.508 8.112 -5.151 1.00 . A A . 62 ARG HD2 1 1
10 18071 1 1 62 ARG HD3 H -13.365 8.194 -3.591 1.00 . A A . 62 ARG HD3 1 1
10 18072 1 1 62 ARG HE H -11.011 9.143 -2.813 1.00 . A A . 62 ARG HE 1 1
10 18073 1 1 62 ARG HG2 H -11.532 6.867 -2.543 1.00 . A A . 62 ARG HG2 1 1
10 18074 1 1 62 ARG HG3 H -10.744 6.734 -4.131 1.00 . A A . 62 ARG HG3 1 1
10 18075 1 1 62 ARG HH11 H -12.763 10.270 -5.673 1.00 . A A . 62 ARG HH11 1 1
10 18076 1 1 62 ARG HH12 H -11.650 11.597 -5.871 1.00 . A A . 62 ARG HH12 1 1
10 18077 1 1 62 ARG HH21 H -9.576 10.592 -3.261 1.00 . A A . 62 ARG HH21 1 1
10 18078 1 1 62 ARG HH22 H -9.863 11.841 -4.434 1.00 . A A . 62 ARG HH22 1 1
10 18079 1 1 62 ARG N N -11.786 4.269 -1.962 1.00 . A A . 62 ARG N 1 1
10 18080 1 1 62 ARG NE N -11.564 9.261 -3.666 1.00 . A A . 62 ARG NE 1 1
10 18081 1 1 62 ARG NH1 N -11.932 10.759 -5.397 1.00 . A A . 62 ARG NH1 1 1
10 18082 1 1 62 ARG NH2 N -10.207 11.040 -3.946 1.00 . A A . 62 ARG NH2 1 1
10 18083 1 1 62 ARG O O -9.547 4.210 -3.457 1.00 . A A . 62 ARG O 1 1
10 18084 1 1 63 PRO C C -8.797 4.457 -6.632 1.00 . A A . 63 PRO C 1 1
10 18085 1 1 63 PRO CA C -9.319 3.151 -6.033 1.00 . A A . 63 PRO CA 1 1
10 18086 1 1 63 PRO CB C -9.654 2.110 -7.094 1.00 . A A . 63 PRO CB 1 1
10 18087 1 1 63 PRO CD C -11.680 2.851 -6.071 1.00 . A A . 63 PRO CD 1 1
10 18088 1 1 63 PRO CG C -11.107 2.436 -7.430 1.00 . A A . 63 PRO CG 1 1
10 18089 1 1 63 PRO HA H -8.562 2.748 -5.370 1.00 . A A . 63 PRO HA 1 1
10 18090 1 1 63 PRO HB2 H -8.999 2.182 -7.963 1.00 . A A . 63 PRO HB2 1 1
10 18091 1 1 63 PRO HB3 H -9.605 1.113 -6.662 1.00 . A A . 63 PRO HB3 1 1
10 18092 1 1 63 PRO HD2 H -12.457 3.606 -6.194 1.00 . A A . 63 PRO HD2 1 1
10 18093 1 1 63 PRO HD3 H -12.086 1.972 -5.565 1.00 . A A . 63 PRO HD3 1 1
10 18094 1 1 63 PRO HG2 H -11.139 3.286 -8.112 1.00 . A A . 63 PRO HG2 1 1
10 18095 1 1 63 PRO HG3 H -11.628 1.573 -7.844 1.00 . A A . 63 PRO HG3 1 1
10 18096 1 1 63 PRO N N -10.554 3.371 -5.303 1.00 . A A . 63 PRO N 1 1
10 18097 1 1 63 PRO O O -9.546 5.419 -6.800 1.00 . A A . 63 PRO O 1 1
10 18098 1 1 64 VAL C C -5.637 5.136 -8.411 1.00 . A A . 64 VAL C 1 1
10 18099 1 1 64 VAL CA C -6.746 5.617 -7.456 1.00 . A A . 64 VAL CA 1 1
10 18100 1 1 64 VAL CB C -6.154 6.489 -6.313 1.00 . A A . 64 VAL CB 1 1
10 18101 1 1 64 VAL CG1 C -7.086 7.665 -5.982 1.00 . A A . 64 VAL CG1 1 1
10 18102 1 1 64 VAL CG2 C -5.829 5.720 -5.024 1.00 . A A . 64 VAL CG2 1 1
10 18103 1 1 64 VAL H H -6.962 3.608 -6.762 1.00 . A A . 64 VAL H 1 1
10 18104 1 1 64 VAL HA H -7.432 6.230 -8.039 1.00 . A A . 64 VAL HA 1 1
10 18105 1 1 64 VAL HB H -5.221 6.926 -6.668 1.00 . A A . 64 VAL HB 1 1
10 18106 1 1 64 VAL HG11 H -6.621 8.303 -5.231 1.00 . A A . 64 VAL HG11 1 1
10 18107 1 1 64 VAL HG12 H -7.266 8.261 -6.879 1.00 . A A . 64 VAL HG12 1 1
10 18108 1 1 64 VAL HG13 H -8.040 7.299 -5.601 1.00 . A A . 64 VAL HG13 1 1
10 18109 1 1 64 VAL HG21 H -5.175 4.884 -5.250 1.00 . A A . 64 VAL HG21 1 1
10 18110 1 1 64 VAL HG22 H -5.321 6.373 -4.320 1.00 . A A . 64 VAL HG22 1 1
10 18111 1 1 64 VAL HG23 H -6.742 5.347 -4.559 1.00 . A A . 64 VAL HG23 1 1
10 18112 1 1 64 VAL N N -7.504 4.463 -6.948 1.00 . A A . 64 VAL N 1 1
10 18113 1 1 64 VAL O O -5.203 3.989 -8.302 1.00 . A A . 64 VAL O 1 1
10 18114 1 1 65 PRO C C -2.992 5.310 -10.347 1.00 . A A . 65 PRO C 1 1
10 18115 1 1 65 PRO CA C -4.492 5.498 -10.572 1.00 . A A . 65 PRO CA 1 1
10 18116 1 1 65 PRO CB C -4.771 6.566 -11.633 1.00 . A A . 65 PRO CB 1 1
10 18117 1 1 65 PRO CD C -5.522 7.383 -9.520 1.00 . A A . 65 PRO CD 1 1
10 18118 1 1 65 PRO CG C -4.860 7.853 -10.814 1.00 . A A . 65 PRO CG 1 1
10 18119 1 1 65 PRO HA H -4.897 4.550 -10.915 1.00 . A A . 65 PRO HA 1 1
10 18120 1 1 65 PRO HB2 H -3.986 6.610 -12.388 1.00 . A A . 65 PRO HB2 1 1
10 18121 1 1 65 PRO HB3 H -5.738 6.366 -12.100 1.00 . A A . 65 PRO HB3 1 1
10 18122 1 1 65 PRO HD2 H -5.142 7.951 -8.671 1.00 . A A . 65 PRO HD2 1 1
10 18123 1 1 65 PRO HD3 H -6.596 7.507 -9.598 1.00 . A A . 65 PRO HD3 1 1
10 18124 1 1 65 PRO HG2 H -3.855 8.213 -10.597 1.00 . A A . 65 PRO HG2 1 1
10 18125 1 1 65 PRO HG3 H -5.455 8.614 -11.321 1.00 . A A . 65 PRO HG3 1 1
10 18126 1 1 65 PRO N N -5.207 5.966 -9.385 1.00 . A A . 65 PRO N 1 1
10 18127 1 1 65 PRO O O -2.391 4.500 -11.048 1.00 . A A . 65 PRO O 1 1
10 18128 1 1 66 PHE C C -0.652 6.956 -7.880 1.00 . A A . 66 PHE C 1 1
10 18129 1 1 66 PHE CA C -0.971 6.030 -9.062 1.00 . A A . 66 PHE CA 1 1
10 18130 1 1 66 PHE CB C -0.103 6.407 -10.279 1.00 . A A . 66 PHE CB 1 1
10 18131 1 1 66 PHE CD1 C 0.363 8.882 -10.198 1.00 . A A . 66 PHE CD1 1 1
10 18132 1 1 66 PHE CD2 C -1.255 8.062 -11.817 1.00 . A A . 66 PHE CD2 1 1
10 18133 1 1 66 PHE CE1 C 0.106 10.201 -10.592 1.00 . A A . 66 PHE CE1 1 1
10 18134 1 1 66 PHE CE2 C -1.494 9.382 -12.238 1.00 . A A . 66 PHE CE2 1 1
10 18135 1 1 66 PHE CG C -0.326 7.813 -10.791 1.00 . A A . 66 PHE CG 1 1
10 18136 1 1 66 PHE CZ C -0.818 10.454 -11.620 1.00 . A A . 66 PHE CZ 1 1
10 18137 1 1 66 PHE H H -2.985 6.690 -8.876 1.00 . A A . 66 PHE H 1 1
10 18138 1 1 66 PHE HA H -0.704 5.015 -8.773 1.00 . A A . 66 PHE HA 1 1
10 18139 1 1 66 PHE HB2 H 0.943 6.319 -9.986 1.00 . A A . 66 PHE HB2 1 1
10 18140 1 1 66 PHE HB3 H -0.276 5.706 -11.087 1.00 . A A . 66 PHE HB3 1 1
10 18141 1 1 66 PHE HD1 H 1.076 8.691 -9.416 1.00 . A A . 66 PHE HD1 1 1
10 18142 1 1 66 PHE HD2 H -1.796 7.231 -12.253 1.00 . A A . 66 PHE HD2 1 1
10 18143 1 1 66 PHE HE1 H 0.615 11.006 -10.075 1.00 . A A . 66 PHE HE1 1 1
10 18144 1 1 66 PHE HE2 H -2.218 9.577 -13.017 1.00 . A A . 66 PHE HE2 1 1
10 18145 1 1 66 PHE HZ H -1.019 11.470 -11.924 1.00 . A A . 66 PHE HZ 1 1
10 18146 1 1 66 PHE N N -2.402 6.045 -9.397 1.00 . A A . 66 PHE N 1 1
10 18147 1 1 66 PHE O O -1.441 7.837 -7.528 1.00 . A A . 66 PHE O 1 1
10 18148 1 1 67 LEU C C 2.434 8.376 -7.211 1.00 . A A . 67 LEU C 1 1
10 18149 1 1 67 LEU CA C 1.232 7.771 -6.474 1.00 . A A . 67 LEU CA 1 1
10 18150 1 1 67 LEU CB C 1.732 7.107 -5.173 1.00 . A A . 67 LEU CB 1 1
10 18151 1 1 67 LEU CD1 C 1.350 5.913 -3.011 1.00 . A A . 67 LEU CD1 1 1
10 18152 1 1 67 LEU CD2 C -0.576 7.081 -4.070 1.00 . A A . 67 LEU CD2 1 1
10 18153 1 1 67 LEU CG C 0.710 6.299 -4.348 1.00 . A A . 67 LEU CG 1 1
10 18154 1 1 67 LEU H H 1.122 6.033 -7.684 1.00 . A A . 67 LEU H 1 1
10 18155 1 1 67 LEU HA H 0.545 8.592 -6.254 1.00 . A A . 67 LEU HA 1 1
10 18156 1 1 67 LEU HB2 H 2.531 6.420 -5.452 1.00 . A A . 67 LEU HB2 1 1
10 18157 1 1 67 LEU HB3 H 2.154 7.887 -4.541 1.00 . A A . 67 LEU HB3 1 1
10 18158 1 1 67 LEU HD11 H 1.617 6.816 -2.458 1.00 . A A . 67 LEU HD11 1 1
10 18159 1 1 67 LEU HD12 H 2.248 5.322 -3.189 1.00 . A A . 67 LEU HD12 1 1
10 18160 1 1 67 LEU HD13 H 0.645 5.325 -2.423 1.00 . A A . 67 LEU HD13 1 1
10 18161 1 1 67 LEU HD21 H -1.228 6.479 -3.445 1.00 . A A . 67 LEU HD21 1 1
10 18162 1 1 67 LEU HD22 H -1.092 7.285 -5.006 1.00 . A A . 67 LEU HD22 1 1
10 18163 1 1 67 LEU HD23 H -0.341 8.018 -3.569 1.00 . A A . 67 LEU HD23 1 1
10 18164 1 1 67 LEU HG H 0.453 5.387 -4.891 1.00 . A A . 67 LEU HG 1 1
10 18165 1 1 67 LEU N N 0.554 6.795 -7.326 1.00 . A A . 67 LEU N 1 1
10 18166 1 1 67 LEU O O 3.033 7.720 -8.059 1.00 . A A . 67 LEU O 1 1
10 18167 1 1 68 GLU C C 4.932 10.614 -6.251 1.00 . A A . 68 GLU C 1 1
10 18168 1 1 68 GLU CA C 3.943 10.349 -7.384 1.00 . A A . 68 GLU CA 1 1
10 18169 1 1 68 GLU CB C 3.433 11.698 -7.921 1.00 . A A . 68 GLU CB 1 1
10 18170 1 1 68 GLU CD C 4.703 12.183 -10.064 1.00 . A A . 68 GLU CD 1 1
10 18171 1 1 68 GLU CG C 4.511 12.565 -8.592 1.00 . A A . 68 GLU CG 1 1
10 18172 1 1 68 GLU H H 2.368 9.996 -6.028 1.00 . A A . 68 GLU H 1 1
10 18173 1 1 68 GLU HA H 4.450 9.793 -8.176 1.00 . A A . 68 GLU HA 1 1
10 18174 1 1 68 GLU HB2 H 2.651 11.499 -8.653 1.00 . A A . 68 GLU HB2 1 1
10 18175 1 1 68 GLU HB3 H 3.015 12.262 -7.085 1.00 . A A . 68 GLU HB3 1 1
10 18176 1 1 68 GLU HG2 H 4.179 13.603 -8.557 1.00 . A A . 68 GLU HG2 1 1
10 18177 1 1 68 GLU HG3 H 5.453 12.519 -8.030 1.00 . A A . 68 GLU HG3 1 1
10 18178 1 1 68 GLU N N 2.806 9.597 -6.843 1.00 . A A . 68 GLU N 1 1
10 18179 1 1 68 GLU O O 4.500 10.827 -5.115 1.00 . A A . 68 GLU O 1 1
10 18180 1 1 68 GLU OE1 O 4.732 10.975 -10.387 1.00 . A A . 68 GLU OE1 1 1
10 18181 1 1 68 GLU OE2 O 4.710 13.085 -10.925 1.00 . A A . 68 GLU OE2 1 1
10 18182 1 1 69 VAL C C 8.355 11.954 -6.268 1.00 . A A . 69 VAL C 1 1
10 18183 1 1 69 VAL CA C 7.263 11.089 -5.607 1.00 . A A . 69 VAL CA 1 1
10 18184 1 1 69 VAL CB C 7.911 9.870 -4.895 1.00 . A A . 69 VAL CB 1 1
10 18185 1 1 69 VAL CG1 C 8.739 10.281 -3.663 1.00 . A A . 69 VAL CG1 1 1
10 18186 1 1 69 VAL CG2 C 6.899 8.827 -4.401 1.00 . A A . 69 VAL CG2 1 1
10 18187 1 1 69 VAL H H 6.530 10.380 -7.498 1.00 . A A . 69 VAL H 1 1
10 18188 1 1 69 VAL HA H 6.725 11.719 -4.908 1.00 . A A . 69 VAL HA 1 1
10 18189 1 1 69 VAL HB H 8.565 9.358 -5.605 1.00 . A A . 69 VAL HB 1 1
10 18190 1 1 69 VAL HG11 H 9.553 10.935 -3.954 1.00 . A A . 69 VAL HG11 1 1
10 18191 1 1 69 VAL HG12 H 8.104 10.791 -2.936 1.00 . A A . 69 VAL HG12 1 1
10 18192 1 1 69 VAL HG13 H 9.173 9.399 -3.187 1.00 . A A . 69 VAL HG13 1 1
10 18193 1 1 69 VAL HG21 H 7.437 8.036 -3.890 1.00 . A A . 69 VAL HG21 1 1
10 18194 1 1 69 VAL HG22 H 6.191 9.280 -3.704 1.00 . A A . 69 VAL HG22 1 1
10 18195 1 1 69 VAL HG23 H 6.363 8.381 -5.238 1.00 . A A . 69 VAL HG23 1 1
10 18196 1 1 69 VAL N N 6.233 10.659 -6.557 1.00 . A A . 69 VAL N 1 1
10 18197 1 1 69 VAL O O 8.773 11.647 -7.384 1.00 . A A . 69 VAL O 1 1
10 18198 1 1 70 PRO C C 11.307 13.237 -5.667 1.00 . A A . 70 PRO C 1 1
10 18199 1 1 70 PRO CA C 9.946 13.848 -6.060 1.00 . A A . 70 PRO CA 1 1
10 18200 1 1 70 PRO CB C 9.742 15.215 -5.399 1.00 . A A . 70 PRO CB 1 1
10 18201 1 1 70 PRO CD C 8.218 13.656 -4.428 1.00 . A A . 70 PRO CD 1 1
10 18202 1 1 70 PRO CG C 9.100 14.847 -4.062 1.00 . A A . 70 PRO CG 1 1
10 18203 1 1 70 PRO HA H 9.890 13.964 -7.143 1.00 . A A . 70 PRO HA 1 1
10 18204 1 1 70 PRO HB2 H 10.681 15.755 -5.271 1.00 . A A . 70 PRO HB2 1 1
10 18205 1 1 70 PRO HB3 H 9.043 15.808 -5.989 1.00 . A A . 70 PRO HB3 1 1
10 18206 1 1 70 PRO HD2 H 8.168 12.951 -3.598 1.00 . A A . 70 PRO HD2 1 1
10 18207 1 1 70 PRO HD3 H 7.217 14.005 -4.682 1.00 . A A . 70 PRO HD3 1 1
10 18208 1 1 70 PRO HG2 H 9.873 14.527 -3.365 1.00 . A A . 70 PRO HG2 1 1
10 18209 1 1 70 PRO HG3 H 8.514 15.673 -3.653 1.00 . A A . 70 PRO HG3 1 1
10 18210 1 1 70 PRO N N 8.824 13.036 -5.603 1.00 . A A . 70 PRO N 1 1
10 18211 1 1 70 PRO O O 11.391 12.488 -4.690 1.00 . A A . 70 PRO O 1 1
10 18212 1 1 71 PRO C C 14.307 13.301 -4.781 1.00 . A A . 71 PRO C 1 1
10 18213 1 1 71 PRO CA C 13.723 13.028 -6.167 1.00 . A A . 71 PRO CA 1 1
10 18214 1 1 71 PRO CB C 14.601 13.565 -7.292 1.00 . A A . 71 PRO CB 1 1
10 18215 1 1 71 PRO CD C 12.399 14.453 -7.554 1.00 . A A . 71 PRO CD 1 1
10 18216 1 1 71 PRO CG C 13.860 14.794 -7.810 1.00 . A A . 71 PRO CG 1 1
10 18217 1 1 71 PRO HA H 13.663 11.955 -6.276 1.00 . A A . 71 PRO HA 1 1
10 18218 1 1 71 PRO HB2 H 15.603 13.813 -6.945 1.00 . A A . 71 PRO HB2 1 1
10 18219 1 1 71 PRO HB3 H 14.643 12.811 -8.077 1.00 . A A . 71 PRO HB3 1 1
10 18220 1 1 71 PRO HD2 H 11.818 15.357 -7.375 1.00 . A A . 71 PRO HD2 1 1
10 18221 1 1 71 PRO HD3 H 11.997 13.908 -8.406 1.00 . A A . 71 PRO HD3 1 1
10 18222 1 1 71 PRO HG2 H 14.142 15.661 -7.214 1.00 . A A . 71 PRO HG2 1 1
10 18223 1 1 71 PRO HG3 H 14.042 14.957 -8.872 1.00 . A A . 71 PRO HG3 1 1
10 18224 1 1 71 PRO N N 12.393 13.583 -6.385 1.00 . A A . 71 PRO N 1 1
10 18225 1 1 71 PRO O O 14.043 14.331 -4.164 1.00 . A A . 71 PRO O 1 1
10 18226 1 1 72 LYS C C 14.791 12.043 -1.799 1.00 . A A . 72 LYS C 1 1
10 18227 1 1 72 LYS CA C 15.756 12.260 -2.984 1.00 . A A . 72 LYS CA 1 1
10 18228 1 1 72 LYS CB C 16.693 13.467 -2.772 1.00 . A A . 72 LYS CB 1 1
10 18229 1 1 72 LYS CD C 18.954 12.576 -3.563 1.00 . A A . 72 LYS CD 1 1
10 18230 1 1 72 LYS CE C 19.902 12.480 -4.762 1.00 . A A . 72 LYS CE 1 1
10 18231 1 1 72 LYS CG C 17.800 13.555 -3.838 1.00 . A A . 72 LYS CG 1 1
10 18232 1 1 72 LYS H H 15.231 11.515 -4.893 1.00 . A A . 72 LYS H 1 1
10 18233 1 1 72 LYS HA H 16.366 11.360 -2.989 1.00 . A A . 72 LYS HA 1 1
10 18234 1 1 72 LYS HB2 H 16.095 14.377 -2.821 1.00 . A A . 72 LYS HB2 1 1
10 18235 1 1 72 LYS HB3 H 17.155 13.402 -1.787 1.00 . A A . 72 LYS HB3 1 1
10 18236 1 1 72 LYS HD2 H 19.516 12.938 -2.702 1.00 . A A . 72 LYS HD2 1 1
10 18237 1 1 72 LYS HD3 H 18.570 11.583 -3.329 1.00 . A A . 72 LYS HD3 1 1
10 18238 1 1 72 LYS HE2 H 20.056 13.477 -5.171 1.00 . A A . 72 LYS HE2 1 1
10 18239 1 1 72 LYS HE3 H 20.865 12.080 -4.436 1.00 . A A . 72 LYS HE3 1 1
10 18240 1 1 72 LYS HG2 H 17.372 13.331 -4.815 1.00 . A A . 72 LYS HG2 1 1
10 18241 1 1 72 LYS HG3 H 18.188 14.569 -3.824 1.00 . A A . 72 LYS HG3 1 1
10 18242 1 1 72 LYS HZ1 H 19.931 11.673 -6.663 1.00 . A A . 72 LYS HZ1 1 1
10 18243 1 1 72 LYS HZ2 H 18.425 11.910 -6.098 1.00 . A A . 72 LYS HZ2 1 1
10 18244 1 1 72 LYS HZ3 H 19.292 10.636 -5.541 1.00 . A A . 72 LYS HZ3 1 1
10 18245 1 1 72 LYS N N 15.093 12.327 -4.298 1.00 . A A . 72 LYS N 1 1
10 18246 1 1 72 LYS NZ N 19.351 11.608 -5.824 1.00 . A A . 72 LYS NZ 1 1
10 18247 1 1 72 LYS O O 15.245 11.798 -0.682 1.00 . A A . 72 LYS O 1 1
10 18248 1 1 73 GLY C C 12.230 10.296 -0.735 1.00 . A A . 73 GLY C 1 1
10 18249 1 1 73 GLY CA C 12.435 11.787 -1.042 1.00 . A A . 73 GLY CA 1 1
10 18250 1 1 73 GLY H H 13.204 12.305 -2.984 1.00 . A A . 73 GLY H 1 1
10 18251 1 1 73 GLY HA2 H 12.711 12.293 -0.117 1.00 . A A . 73 GLY HA2 1 1
10 18252 1 1 73 GLY HA3 H 11.495 12.195 -1.411 1.00 . A A . 73 GLY HA3 1 1
10 18253 1 1 73 GLY N N 13.478 12.053 -2.042 1.00 . A A . 73 GLY N 1 1
10 18254 1 1 73 GLY O O 12.708 9.416 -1.450 1.00 . A A . 73 GLY O 1 1
10 18255 1 1 74 ARG C C 9.619 9.049 1.502 1.00 . A A . 74 ARG C 1 1
10 18256 1 1 74 ARG CA C 10.942 8.740 0.772 1.00 . A A . 74 ARG CA 1 1
10 18257 1 1 74 ARG CB C 11.966 7.983 1.644 1.00 . A A . 74 ARG CB 1 1
10 18258 1 1 74 ARG CD C 12.141 5.694 2.812 1.00 . A A . 74 ARG CD 1 1
10 18259 1 1 74 ARG CG C 11.358 7.005 2.667 1.00 . A A . 74 ARG CG 1 1
10 18260 1 1 74 ARG CZ C 13.584 5.194 4.807 1.00 . A A . 74 ARG CZ 1 1
10 18261 1 1 74 ARG H H 11.178 10.786 0.930 1.00 . A A . 74 ARG H 1 1
10 18262 1 1 74 ARG HA H 10.748 8.146 -0.119 1.00 . A A . 74 ARG HA 1 1
10 18263 1 1 74 ARG HB2 H 12.611 7.412 0.977 1.00 . A A . 74 ARG HB2 1 1
10 18264 1 1 74 ARG HB3 H 12.579 8.699 2.194 1.00 . A A . 74 ARG HB3 1 1
10 18265 1 1 74 ARG HD2 H 11.547 4.906 2.348 1.00 . A A . 74 ARG HD2 1 1
10 18266 1 1 74 ARG HD3 H 13.073 5.755 2.263 1.00 . A A . 74 ARG HD3 1 1
10 18267 1 1 74 ARG HE H 11.625 4.834 4.679 1.00 . A A . 74 ARG HE 1 1
10 18268 1 1 74 ARG HG2 H 11.318 7.496 3.640 1.00 . A A . 74 ARG HG2 1 1
10 18269 1 1 74 ARG HG3 H 10.361 6.747 2.335 1.00 . A A . 74 ARG HG3 1 1
10 18270 1 1 74 ARG HH11 H 14.616 6.239 3.441 1.00 . A A . 74 ARG HH11 1 1
10 18271 1 1 74 ARG HH12 H 15.552 5.603 4.778 1.00 . A A . 74 ARG HH12 1 1
10 18272 1 1 74 ARG HH21 H 12.838 4.117 6.326 1.00 . A A . 74 ARG HH21 1 1
10 18273 1 1 74 ARG HH22 H 14.547 4.407 6.432 1.00 . A A . 74 ARG HH22 1 1
10 18274 1 1 74 ARG N N 11.492 10.026 0.350 1.00 . A A . 74 ARG N 1 1
10 18275 1 1 74 ARG NE N 12.404 5.286 4.201 1.00 . A A . 74 ARG NE 1 1
10 18276 1 1 74 ARG NH1 N 14.677 5.734 4.305 1.00 . A A . 74 ARG NH1 1 1
10 18277 1 1 74 ARG NH2 N 13.684 4.540 5.942 1.00 . A A . 74 ARG NH2 1 1
10 18278 1 1 74 ARG O O 9.589 10.008 2.271 1.00 . A A . 74 ARG O 1 1
10 18279 1 1 75 VAL C C 6.312 7.324 1.764 1.00 . A A . 75 VAL C 1 1
10 18280 1 1 75 VAL CA C 7.166 8.601 1.638 1.00 . A A . 75 VAL CA 1 1
10 18281 1 1 75 VAL CB C 6.463 9.551 0.623 1.00 . A A . 75 VAL CB 1 1
10 18282 1 1 75 VAL CG1 C 5.072 9.994 1.132 1.00 . A A . 75 VAL CG1 1 1
10 18283 1 1 75 VAL CG2 C 7.250 10.833 0.289 1.00 . A A . 75 VAL CG2 1 1
10 18284 1 1 75 VAL H H 8.721 7.506 0.591 1.00 . A A . 75 VAL H 1 1
10 18285 1 1 75 VAL HA H 7.198 9.092 2.613 1.00 . A A . 75 VAL HA 1 1
10 18286 1 1 75 VAL HB H 6.337 9.003 -0.317 1.00 . A A . 75 VAL HB 1 1
10 18287 1 1 75 VAL HG11 H 4.421 9.134 1.285 1.00 . A A . 75 VAL HG11 1 1
10 18288 1 1 75 VAL HG12 H 5.174 10.535 2.072 1.00 . A A . 75 VAL HG12 1 1
10 18289 1 1 75 VAL HG13 H 4.598 10.645 0.397 1.00 . A A . 75 VAL HG13 1 1
10 18290 1 1 75 VAL HG21 H 8.187 10.586 -0.212 1.00 . A A . 75 VAL HG21 1 1
10 18291 1 1 75 VAL HG22 H 6.672 11.462 -0.389 1.00 . A A . 75 VAL HG22 1 1
10 18292 1 1 75 VAL HG23 H 7.460 11.396 1.200 1.00 . A A . 75 VAL HG23 1 1
10 18293 1 1 75 VAL N N 8.554 8.297 1.214 1.00 . A A . 75 VAL N 1 1
10 18294 1 1 75 VAL O O 5.746 6.872 0.773 1.00 . A A . 75 VAL O 1 1
10 18295 1 1 76 GLU C C 3.953 5.547 2.846 1.00 . A A . 76 GLU C 1 1
10 18296 1 1 76 GLU CA C 5.481 5.428 3.044 1.00 . A A . 76 GLU CA 1 1
10 18297 1 1 76 GLU CB C 5.825 4.651 4.339 1.00 . A A . 76 GLU CB 1 1
10 18298 1 1 76 GLU CD C 7.376 6.046 5.795 1.00 . A A . 76 GLU CD 1 1
10 18299 1 1 76 GLU CG C 7.244 4.836 4.882 1.00 . A A . 76 GLU CG 1 1
10 18300 1 1 76 GLU H H 6.652 7.104 3.771 1.00 . A A . 76 GLU H 1 1
10 18301 1 1 76 GLU HA H 5.854 4.828 2.214 1.00 . A A . 76 GLU HA 1 1
10 18302 1 1 76 GLU HB2 H 5.119 4.954 5.112 1.00 . A A . 76 GLU HB2 1 1
10 18303 1 1 76 GLU HB3 H 5.731 3.580 4.129 1.00 . A A . 76 GLU HB3 1 1
10 18304 1 1 76 GLU HG2 H 7.507 3.946 5.455 1.00 . A A . 76 GLU HG2 1 1
10 18305 1 1 76 GLU HG3 H 7.948 4.921 4.056 1.00 . A A . 76 GLU HG3 1 1
10 18306 1 1 76 GLU N N 6.158 6.738 2.954 1.00 . A A . 76 GLU N 1 1
10 18307 1 1 76 GLU O O 3.347 6.616 2.983 1.00 . A A . 76 GLU O 1 1
10 18308 1 1 76 GLU OE1 O 7.136 5.887 7.012 1.00 . A A . 76 GLU OE1 1 1
10 18309 1 1 76 GLU OE2 O 7.730 7.116 5.255 1.00 . A A . 76 GLU OE2 1 1
10 18310 1 1 77 LEU C C 1.271 4.467 3.853 1.00 . A A . 77 LEU C 1 1
10 18311 1 1 77 LEU CA C 1.842 4.331 2.434 1.00 . A A . 77 LEU CA 1 1
10 18312 1 1 77 LEU CB C 1.393 3.036 1.729 1.00 . A A . 77 LEU CB 1 1
10 18313 1 1 77 LEU CD1 C 2.650 3.238 -0.533 1.00 . A A . 77 LEU CD1 1 1
10 18314 1 1 77 LEU CD2 C 0.575 1.856 -0.306 1.00 . A A . 77 LEU CD2 1 1
10 18315 1 1 77 LEU CG C 1.303 3.108 0.189 1.00 . A A . 77 LEU CG 1 1
10 18316 1 1 77 LEU H H 3.830 3.571 2.400 1.00 . A A . 77 LEU H 1 1
10 18317 1 1 77 LEU HA H 1.470 5.177 1.855 1.00 . A A . 77 LEU HA 1 1
10 18318 1 1 77 LEU HB2 H 2.094 2.244 1.992 1.00 . A A . 77 LEU HB2 1 1
10 18319 1 1 77 LEU HB3 H 0.395 2.796 2.102 1.00 . A A . 77 LEU HB3 1 1
10 18320 1 1 77 LEU HD11 H 3.335 2.483 -0.161 1.00 . A A . 77 LEU HD11 1 1
10 18321 1 1 77 LEU HD12 H 3.078 4.223 -0.349 1.00 . A A . 77 LEU HD12 1 1
10 18322 1 1 77 LEU HD13 H 2.517 3.100 -1.612 1.00 . A A . 77 LEU HD13 1 1
10 18323 1 1 77 LEU HD21 H 1.149 0.967 -0.052 1.00 . A A . 77 LEU HD21 1 1
10 18324 1 1 77 LEU HD22 H 0.432 1.921 -1.385 1.00 . A A . 77 LEU HD22 1 1
10 18325 1 1 77 LEU HD23 H -0.407 1.795 0.155 1.00 . A A . 77 LEU HD23 1 1
10 18326 1 1 77 LEU HG H 0.693 3.960 -0.096 1.00 . A A . 77 LEU HG 1 1
10 18327 1 1 77 LEU N N 3.298 4.428 2.506 1.00 . A A . 77 LEU N 1 1
10 18328 1 1 77 LEU O O 1.091 3.506 4.593 1.00 . A A . 77 LEU O 1 1
10 18329 1 1 78 LYS C C -0.687 5.273 6.009 1.00 . A A . 78 LYS C 1 1
10 18330 1 1 78 LYS CA C 0.449 6.178 5.480 1.00 . A A . 78 LYS CA 1 1
10 18331 1 1 78 LYS CB C 0.009 7.659 5.329 1.00 . A A . 78 LYS CB 1 1
10 18332 1 1 78 LYS CD C -0.225 8.245 2.801 1.00 . A A . 78 LYS CD 1 1
10 18333 1 1 78 LYS CE C -0.059 9.734 2.475 1.00 . A A . 78 LYS CE 1 1
10 18334 1 1 78 LYS CG C -0.937 7.966 4.143 1.00 . A A . 78 LYS CG 1 1
10 18335 1 1 78 LYS H H 1.388 6.419 3.597 1.00 . A A . 78 LYS H 1 1
10 18336 1 1 78 LYS HA H 1.277 6.144 6.187 1.00 . A A . 78 LYS HA 1 1
10 18337 1 1 78 LYS HB2 H -0.515 7.937 6.245 1.00 . A A . 78 LYS HB2 1 1
10 18338 1 1 78 LYS HB3 H 0.901 8.283 5.243 1.00 . A A . 78 LYS HB3 1 1
10 18339 1 1 78 LYS HD2 H 0.769 7.801 2.849 1.00 . A A . 78 LYS HD2 1 1
10 18340 1 1 78 LYS HD3 H -0.780 7.762 2.000 1.00 . A A . 78 LYS HD3 1 1
10 18341 1 1 78 LYS HE2 H 0.372 10.241 3.339 1.00 . A A . 78 LYS HE2 1 1
10 18342 1 1 78 LYS HE3 H 0.628 9.817 1.625 1.00 . A A . 78 LYS HE3 1 1
10 18343 1 1 78 LYS HG2 H -1.587 7.103 4.002 1.00 . A A . 78 LYS HG2 1 1
10 18344 1 1 78 LYS HG3 H -1.551 8.828 4.401 1.00 . A A . 78 LYS HG3 1 1
10 18345 1 1 78 LYS HZ1 H -1.195 11.346 1.846 1.00 . A A . 78 LYS HZ1 1 1
10 18346 1 1 78 LYS HZ2 H -1.974 10.380 2.932 1.00 . A A . 78 LYS HZ2 1 1
10 18347 1 1 78 LYS HZ3 H -1.800 9.901 1.366 1.00 . A A . 78 LYS HZ3 1 1
10 18348 1 1 78 LYS N N 0.993 5.719 4.209 1.00 . A A . 78 LYS N 1 1
10 18349 1 1 78 LYS NZ N -1.350 10.387 2.132 1.00 . A A . 78 LYS NZ 1 1
10 18350 1 1 78 LYS O O -1.615 4.961 5.254 1.00 . A A . 78 LYS O 1 1
10 18351 1 1 79 PRO C C -3.134 4.780 7.794 1.00 . A A . 79 PRO C 1 1
10 18352 1 1 79 PRO CA C -1.762 4.107 7.897 1.00 . A A . 79 PRO CA 1 1
10 18353 1 1 79 PRO CB C -1.351 3.851 9.349 1.00 . A A . 79 PRO CB 1 1
10 18354 1 1 79 PRO CD C 0.285 5.264 8.334 1.00 . A A . 79 PRO CD 1 1
10 18355 1 1 79 PRO CG C -0.403 5.003 9.672 1.00 . A A . 79 PRO CG 1 1
10 18356 1 1 79 PRO HA H -1.808 3.150 7.376 1.00 . A A . 79 PRO HA 1 1
10 18357 1 1 79 PRO HB2 H -2.211 3.832 10.019 1.00 . A A . 79 PRO HB2 1 1
10 18358 1 1 79 PRO HB3 H -0.811 2.907 9.396 1.00 . A A . 79 PRO HB3 1 1
10 18359 1 1 79 PRO HD2 H 0.589 6.308 8.254 1.00 . A A . 79 PRO HD2 1 1
10 18360 1 1 79 PRO HD3 H 1.155 4.611 8.230 1.00 . A A . 79 PRO HD3 1 1
10 18361 1 1 79 PRO HG2 H -0.986 5.879 9.954 1.00 . A A . 79 PRO HG2 1 1
10 18362 1 1 79 PRO HG3 H 0.311 4.738 10.454 1.00 . A A . 79 PRO HG3 1 1
10 18363 1 1 79 PRO N N -0.696 4.918 7.314 1.00 . A A . 79 PRO N 1 1
10 18364 1 1 79 PRO O O -4.128 4.079 7.615 1.00 . A A . 79 PRO O 1 1
10 18365 1 1 80 GLY C C -4.236 7.451 6.045 1.00 . A A . 80 GLY C 1 1
10 18366 1 1 80 GLY CA C -4.359 6.907 7.468 1.00 . A A . 80 GLY CA 1 1
10 18367 1 1 80 GLY H H -2.343 6.632 8.057 1.00 . A A . 80 GLY H 1 1
10 18368 1 1 80 GLY HA2 H -5.245 6.274 7.531 1.00 . A A . 80 GLY HA2 1 1
10 18369 1 1 80 GLY HA3 H -4.462 7.742 8.160 1.00 . A A . 80 GLY HA3 1 1
10 18370 1 1 80 GLY N N -3.185 6.121 7.841 1.00 . A A . 80 GLY N 1 1
10 18371 1 1 80 GLY O O -3.650 8.512 5.830 1.00 . A A . 80 GLY O 1 1
10 18372 1 1 81 GLY C C -5.028 6.652 2.541 1.00 . A A . 81 GLY C 1 1
10 18373 1 1 81 GLY CA C -5.380 7.323 3.858 1.00 . A A . 81 GLY CA 1 1
10 18374 1 1 81 GLY H H -5.161 5.823 5.336 1.00 . A A . 81 GLY H 1 1
10 18375 1 1 81 GLY HA2 H -6.466 7.315 3.950 1.00 . A A . 81 GLY HA2 1 1
10 18376 1 1 81 GLY HA3 H -5.030 8.355 3.804 1.00 . A A . 81 GLY HA3 1 1
10 18377 1 1 81 GLY N N -4.831 6.738 5.085 1.00 . A A . 81 GLY N 1 1
10 18378 1 1 81 GLY O O -5.700 6.937 1.561 1.00 . A A . 81 GLY O 1 1
10 18379 1 1 82 TYR C C -3.259 3.558 1.622 1.00 . A A . 82 TYR C 1 1
10 18380 1 1 82 TYR CA C -3.683 4.986 1.273 1.00 . A A . 82 TYR CA 1 1
10 18381 1 1 82 TYR CB C -2.578 5.656 0.443 1.00 . A A . 82 TYR CB 1 1
10 18382 1 1 82 TYR CD1 C -3.177 8.120 0.427 1.00 . A A . 82 TYR CD1 1 1
10 18383 1 1 82 TYR CD2 C -3.334 6.860 -1.650 1.00 . A A . 82 TYR CD2 1 1
10 18384 1 1 82 TYR CE1 C -3.704 9.254 -0.217 1.00 . A A . 82 TYR CE1 1 1
10 18385 1 1 82 TYR CE2 C -3.820 8.002 -2.308 1.00 . A A . 82 TYR CE2 1 1
10 18386 1 1 82 TYR CG C -3.017 6.914 -0.280 1.00 . A A . 82 TYR CG 1 1
10 18387 1 1 82 TYR CZ C -4.032 9.199 -1.589 1.00 . A A . 82 TYR CZ 1 1
10 18388 1 1 82 TYR H H -3.457 5.609 3.301 1.00 . A A . 82 TYR H 1 1
10 18389 1 1 82 TYR HA H -4.566 4.907 0.646 1.00 . A A . 82 TYR HA 1 1
10 18390 1 1 82 TYR HB2 H -1.751 5.907 1.107 1.00 . A A . 82 TYR HB2 1 1
10 18391 1 1 82 TYR HB3 H -2.231 4.942 -0.305 1.00 . A A . 82 TYR HB3 1 1
10 18392 1 1 82 TYR HD1 H -3.001 8.135 1.487 1.00 . A A . 82 TYR HD1 1 1
10 18393 1 1 82 TYR HD2 H -3.226 5.933 -2.198 1.00 . A A . 82 TYR HD2 1 1
10 18394 1 1 82 TYR HE1 H -3.937 10.147 0.340 1.00 . A A . 82 TYR HE1 1 1
10 18395 1 1 82 TYR HE2 H -4.058 7.939 -3.356 1.00 . A A . 82 TYR HE2 1 1
10 18396 1 1 82 TYR HH H -4.964 10.093 -3.051 1.00 . A A . 82 TYR HH 1 1
10 18397 1 1 82 TYR N N -4.015 5.778 2.474 1.00 . A A . 82 TYR N 1 1
10 18398 1 1 82 TYR O O -2.646 3.329 2.658 1.00 . A A . 82 TYR O 1 1
10 18399 1 1 82 TYR OH O -4.594 10.286 -2.185 1.00 . A A . 82 TYR OH 1 1
10 18400 1 1 83 HIS C C -3.311 0.444 -0.443 1.00 . A A . 83 HIS C 1 1
10 18401 1 1 83 HIS CA C -3.209 1.190 0.892 1.00 . A A . 83 HIS CA 1 1
10 18402 1 1 83 HIS CB C -4.062 0.503 1.966 1.00 . A A . 83 HIS CB 1 1
10 18403 1 1 83 HIS CD2 C -6.217 -0.590 1.081 1.00 . A A . 83 HIS CD2 1 1
10 18404 1 1 83 HIS CE1 C -7.633 1.062 1.411 1.00 . A A . 83 HIS CE1 1 1
10 18405 1 1 83 HIS CG C -5.537 0.445 1.670 1.00 . A A . 83 HIS CG 1 1
10 18406 1 1 83 HIS H H -4.048 2.872 -0.120 1.00 . A A . 83 HIS H 1 1
10 18407 1 1 83 HIS HA H -2.174 1.131 1.232 1.00 . A A . 83 HIS HA 1 1
10 18408 1 1 83 HIS HB2 H -3.699 -0.517 2.092 1.00 . A A . 83 HIS HB2 1 1
10 18409 1 1 83 HIS HB3 H -3.919 1.048 2.889 1.00 . A A . 83 HIS HB3 1 1
10 18410 1 1 83 HIS HD1 H -6.244 2.382 2.247 1.00 . A A . 83 HIS HD1 1 1
10 18411 1 1 83 HIS HD2 H -5.782 -1.519 0.736 1.00 . A A . 83 HIS HD2 1 1
10 18412 1 1 83 HIS HE1 H -8.499 1.701 1.321 1.00 . A A . 83 HIS HE1 1 1
10 18413 1 1 83 HIS N N -3.590 2.600 0.758 1.00 . A A . 83 HIS N 1 1
10 18414 1 1 83 HIS ND1 N -6.445 1.461 1.885 1.00 . A A . 83 HIS ND1 1 1
10 18415 1 1 83 HIS NE2 N -7.551 -0.196 0.950 1.00 . A A . 83 HIS NE2 1 1
10 18416 1 1 83 HIS O O -4.229 0.712 -1.219 1.00 . A A . 83 HIS O 1 1
10 18417 1 1 84 PHE C C -3.701 -2.587 -1.128 1.00 . A A . 84 PHE C 1 1
10 18418 1 1 84 PHE CA C -2.698 -1.567 -1.682 1.00 . A A . 84 PHE CA 1 1
10 18419 1 1 84 PHE CB C -1.379 -2.254 -2.069 1.00 . A A . 84 PHE CB 1 1
10 18420 1 1 84 PHE CD1 C -0.820 -1.211 -4.299 1.00 . A A . 84 PHE CD1 1 1
10 18421 1 1 84 PHE CD2 C 0.631 -0.756 -2.399 1.00 . A A . 84 PHE CD2 1 1
10 18422 1 1 84 PHE CE1 C -0.023 -0.381 -5.103 1.00 . A A . 84 PHE CE1 1 1
10 18423 1 1 84 PHE CE2 C 1.403 0.110 -3.194 1.00 . A A . 84 PHE CE2 1 1
10 18424 1 1 84 PHE CG C -0.493 -1.400 -2.943 1.00 . A A . 84 PHE CG 1 1
10 18425 1 1 84 PHE CZ C 1.076 0.295 -4.546 1.00 . A A . 84 PHE CZ 1 1
10 18426 1 1 84 PHE H H -1.756 -0.772 0.045 1.00 . A A . 84 PHE H 1 1
10 18427 1 1 84 PHE HA H -3.110 -1.088 -2.574 1.00 . A A . 84 PHE HA 1 1
10 18428 1 1 84 PHE HB2 H -0.836 -2.511 -1.159 1.00 . A A . 84 PHE HB2 1 1
10 18429 1 1 84 PHE HB3 H -1.612 -3.163 -2.617 1.00 . A A . 84 PHE HB3 1 1
10 18430 1 1 84 PHE HD1 H -1.699 -1.683 -4.719 1.00 . A A . 84 PHE HD1 1 1
10 18431 1 1 84 PHE HD2 H 0.878 -0.901 -1.357 1.00 . A A . 84 PHE HD2 1 1
10 18432 1 1 84 PHE HE1 H -0.290 -0.229 -6.139 1.00 . A A . 84 PHE HE1 1 1
10 18433 1 1 84 PHE HE2 H 2.230 0.653 -2.762 1.00 . A A . 84 PHE HE2 1 1
10 18434 1 1 84 PHE HZ H 1.656 0.981 -5.139 1.00 . A A . 84 PHE HZ 1 1
10 18435 1 1 84 PHE N N -2.452 -0.556 -0.658 1.00 . A A . 84 PHE N 1 1
10 18436 1 1 84 PHE O O -3.413 -3.231 -0.126 1.00 . A A . 84 PHE O 1 1
10 18437 1 1 85 MET C C -5.348 -5.083 -2.318 1.00 . A A . 85 MET C 1 1
10 18438 1 1 85 MET CA C -5.844 -3.818 -1.608 1.00 . A A . 85 MET CA 1 1
10 18439 1 1 85 MET CB C -7.171 -3.365 -2.215 1.00 . A A . 85 MET CB 1 1
10 18440 1 1 85 MET CE C -8.694 -4.585 1.018 1.00 . A A . 85 MET CE 1 1
10 18441 1 1 85 MET CG C -8.362 -4.212 -1.735 1.00 . A A . 85 MET CG 1 1
10 18442 1 1 85 MET H H -4.924 -2.218 -2.636 1.00 . A A . 85 MET H 1 1
10 18443 1 1 85 MET HA H -6.047 -3.998 -0.558 1.00 . A A . 85 MET HA 1 1
10 18444 1 1 85 MET HB2 H -7.346 -2.329 -1.922 1.00 . A A . 85 MET HB2 1 1
10 18445 1 1 85 MET HB3 H -7.105 -3.411 -3.302 1.00 . A A . 85 MET HB3 1 1
10 18446 1 1 85 MET HE1 H -8.845 -5.640 0.775 1.00 . A A . 85 MET HE1 1 1
10 18447 1 1 85 MET HE2 H -7.631 -4.414 1.152 1.00 . A A . 85 MET HE2 1 1
10 18448 1 1 85 MET HE3 H -9.217 -4.360 1.947 1.00 . A A . 85 MET HE3 1 1
10 18449 1 1 85 MET HG2 H -9.050 -4.304 -2.575 1.00 . A A . 85 MET HG2 1 1
10 18450 1 1 85 MET HG3 H -8.028 -5.221 -1.496 1.00 . A A . 85 MET HG3 1 1
10 18451 1 1 85 MET N N -4.846 -2.755 -1.785 1.00 . A A . 85 MET N 1 1
10 18452 1 1 85 MET O O -4.994 -5.023 -3.493 1.00 . A A . 85 MET O 1 1
10 18453 1 1 85 MET SD S -9.301 -3.526 -0.328 1.00 . A A . 85 MET SD 1 1
10 18454 1 1 86 LEU C C -5.885 -8.515 -2.236 1.00 . A A . 86 LEU C 1 1
10 18455 1 1 86 LEU CA C -4.757 -7.495 -2.103 1.00 . A A . 86 LEU CA 1 1
10 18456 1 1 86 LEU CB C -3.741 -7.977 -1.058 1.00 . A A . 86 LEU CB 1 1
10 18457 1 1 86 LEU CD1 C -1.751 -7.352 0.343 1.00 . A A . 86 LEU CD1 1 1
10 18458 1 1 86 LEU CD2 C -1.509 -7.488 -2.136 1.00 . A A . 86 LEU CD2 1 1
10 18459 1 1 86 LEU CG C -2.461 -7.124 -0.995 1.00 . A A . 86 LEU CG 1 1
10 18460 1 1 86 LEU H H -5.657 -6.199 -0.679 1.00 . A A . 86 LEU H 1 1
10 18461 1 1 86 LEU HA H -4.275 -7.374 -3.074 1.00 . A A . 86 LEU HA 1 1
10 18462 1 1 86 LEU HB2 H -4.222 -7.932 -0.081 1.00 . A A . 86 LEU HB2 1 1
10 18463 1 1 86 LEU HB3 H -3.469 -9.013 -1.255 1.00 . A A . 86 LEU HB3 1 1
10 18464 1 1 86 LEU HD11 H -2.363 -6.963 1.156 1.00 . A A . 86 LEU HD11 1 1
10 18465 1 1 86 LEU HD12 H -0.793 -6.837 0.336 1.00 . A A . 86 LEU HD12 1 1
10 18466 1 1 86 LEU HD13 H -1.577 -8.416 0.500 1.00 . A A . 86 LEU HD13 1 1
10 18467 1 1 86 LEU HD21 H -2.035 -7.425 -3.083 1.00 . A A . 86 LEU HD21 1 1
10 18468 1 1 86 LEU HD22 H -1.134 -8.501 -2.000 1.00 . A A . 86 LEU HD22 1 1
10 18469 1 1 86 LEU HD23 H -0.674 -6.787 -2.140 1.00 . A A . 86 LEU HD23 1 1
10 18470 1 1 86 LEU HG H -2.713 -6.068 -1.082 1.00 . A A . 86 LEU HG 1 1
10 18471 1 1 86 LEU N N -5.309 -6.218 -1.630 1.00 . A A . 86 LEU N 1 1
10 18472 1 1 86 LEU O O -6.710 -8.604 -1.330 1.00 . A A . 86 LEU O 1 1
10 18473 1 1 87 LEU C C -6.602 -11.544 -4.112 1.00 . A A . 87 LEU C 1 1
10 18474 1 1 87 LEU CA C -7.077 -10.169 -3.623 1.00 . A A . 87 LEU CA 1 1
10 18475 1 1 87 LEU CB C -8.029 -9.538 -4.660 1.00 . A A . 87 LEU CB 1 1
10 18476 1 1 87 LEU CD1 C -7.896 -6.976 -4.658 1.00 . A A . 87 LEU CD1 1 1
10 18477 1 1 87 LEU CD2 C -10.101 -8.116 -4.872 1.00 . A A . 87 LEU CD2 1 1
10 18478 1 1 87 LEU CG C -8.706 -8.214 -4.235 1.00 . A A . 87 LEU CG 1 1
10 18479 1 1 87 LEU H H -5.227 -9.175 -4.044 1.00 . A A . 87 LEU H 1 1
10 18480 1 1 87 LEU HA H -7.648 -10.335 -2.708 1.00 . A A . 87 LEU HA 1 1
10 18481 1 1 87 LEU HB2 H -7.462 -9.348 -5.571 1.00 . A A . 87 LEU HB2 1 1
10 18482 1 1 87 LEU HB3 H -8.809 -10.277 -4.852 1.00 . A A . 87 LEU HB3 1 1
10 18483 1 1 87 LEU HD11 H -7.791 -6.947 -5.742 1.00 . A A . 87 LEU HD11 1 1
10 18484 1 1 87 LEU HD12 H -6.905 -6.995 -4.215 1.00 . A A . 87 LEU HD12 1 1
10 18485 1 1 87 LEU HD13 H -8.403 -6.069 -4.326 1.00 . A A . 87 LEU HD13 1 1
10 18486 1 1 87 LEU HD21 H -10.724 -8.944 -4.528 1.00 . A A . 87 LEU HD21 1 1
10 18487 1 1 87 LEU HD22 H -10.019 -8.156 -5.959 1.00 . A A . 87 LEU HD22 1 1
10 18488 1 1 87 LEU HD23 H -10.578 -7.180 -4.580 1.00 . A A . 87 LEU HD23 1 1
10 18489 1 1 87 LEU HG H -8.834 -8.205 -3.151 1.00 . A A . 87 LEU HG 1 1
10 18490 1 1 87 LEU N N -5.951 -9.275 -3.334 1.00 . A A . 87 LEU N 1 1
10 18491 1 1 87 LEU O O -5.798 -11.640 -5.040 1.00 . A A . 87 LEU O 1 1
10 18492 1 1 88 GLY C C -5.587 -14.541 -3.315 1.00 . A A . 88 GLY C 1 1
10 18493 1 1 88 GLY CA C -6.871 -13.996 -3.934 1.00 . A A . 88 GLY CA 1 1
10 18494 1 1 88 GLY H H -7.762 -12.468 -2.730 1.00 . A A . 88 GLY H 1 1
10 18495 1 1 88 GLY HA2 H -7.705 -14.625 -3.623 1.00 . A A . 88 GLY HA2 1 1
10 18496 1 1 88 GLY HA3 H -6.779 -14.028 -5.020 1.00 . A A . 88 GLY HA3 1 1
10 18497 1 1 88 GLY N N -7.142 -12.613 -3.522 1.00 . A A . 88 GLY N 1 1
10 18498 1 1 88 GLY O O -4.704 -15.015 -4.032 1.00 . A A . 88 GLY O 1 1
10 18499 1 1 89 LEU C C -3.818 -16.213 -1.422 1.00 . A A . 89 LEU C 1 1
10 18500 1 1 89 LEU CA C -4.269 -14.765 -1.231 1.00 . A A . 89 LEU CA 1 1
10 18501 1 1 89 LEU CB C -4.410 -14.513 0.274 1.00 . A A . 89 LEU CB 1 1
10 18502 1 1 89 LEU CD1 C -4.856 -13.129 2.269 1.00 . A A . 89 LEU CD1 1 1
10 18503 1 1 89 LEU CD2 C -4.373 -11.941 0.103 1.00 . A A . 89 LEU CD2 1 1
10 18504 1 1 89 LEU CG C -5.016 -13.180 0.747 1.00 . A A . 89 LEU CG 1 1
10 18505 1 1 89 LEU H H -6.109 -13.777 -1.548 1.00 . A A . 89 LEU H 1 1
10 18506 1 1 89 LEU HA H -3.472 -14.142 -1.597 1.00 . A A . 89 LEU HA 1 1
10 18507 1 1 89 LEU HB2 H -5.041 -15.308 0.672 1.00 . A A . 89 LEU HB2 1 1
10 18508 1 1 89 LEU HB3 H -3.410 -14.604 0.705 1.00 . A A . 89 LEU HB3 1 1
10 18509 1 1 89 LEU HD11 H -5.286 -14.025 2.715 1.00 . A A . 89 LEU HD11 1 1
10 18510 1 1 89 LEU HD12 H -5.364 -12.257 2.671 1.00 . A A . 89 LEU HD12 1 1
10 18511 1 1 89 LEU HD13 H -3.794 -13.092 2.519 1.00 . A A . 89 LEU HD13 1 1
10 18512 1 1 89 LEU HD21 H -3.308 -11.906 0.335 1.00 . A A . 89 LEU HD21 1 1
10 18513 1 1 89 LEU HD22 H -4.853 -11.040 0.487 1.00 . A A . 89 LEU HD22 1 1
10 18514 1 1 89 LEU HD23 H -4.505 -11.960 -0.978 1.00 . A A . 89 LEU HD23 1 1
10 18515 1 1 89 LEU HG H -6.078 -13.179 0.514 1.00 . A A . 89 LEU HG 1 1
10 18516 1 1 89 LEU N N -5.447 -14.378 -1.999 1.00 . A A . 89 LEU N 1 1
10 18517 1 1 89 LEU O O -4.586 -17.121 -1.722 1.00 . A A . 89 LEU O 1 1
10 18518 1 1 90 LYS C C -1.461 -18.374 0.043 1.00 . A A . 90 LYS C 1 1
10 18519 1 1 90 LYS CA C -1.865 -17.718 -1.288 1.00 . A A . 90 LYS CA 1 1
10 18520 1 1 90 LYS CB C -0.636 -17.539 -2.158 1.00 . A A . 90 LYS CB 1 1
10 18521 1 1 90 LYS CD C -1.969 -17.475 -4.369 1.00 . A A . 90 LYS CD 1 1
10 18522 1 1 90 LYS CE C -2.009 -16.855 -5.773 1.00 . A A . 90 LYS CE 1 1
10 18523 1 1 90 LYS CG C -0.849 -16.859 -3.525 1.00 . A A . 90 LYS CG 1 1
10 18524 1 1 90 LYS H H -1.999 -15.590 -0.902 1.00 . A A . 90 LYS H 1 1
10 18525 1 1 90 LYS HA H -2.531 -18.405 -1.783 1.00 . A A . 90 LYS HA 1 1
10 18526 1 1 90 LYS HB2 H 0.070 -16.921 -1.601 1.00 . A A . 90 LYS HB2 1 1
10 18527 1 1 90 LYS HB3 H -0.202 -18.521 -2.280 1.00 . A A . 90 LYS HB3 1 1
10 18528 1 1 90 LYS HD2 H -1.804 -18.549 -4.455 1.00 . A A . 90 LYS HD2 1 1
10 18529 1 1 90 LYS HD3 H -2.918 -17.285 -3.873 1.00 . A A . 90 LYS HD3 1 1
10 18530 1 1 90 LYS HE2 H -2.358 -15.825 -5.688 1.00 . A A . 90 LYS HE2 1 1
10 18531 1 1 90 LYS HE3 H -1.000 -16.848 -6.191 1.00 . A A . 90 LYS HE3 1 1
10 18532 1 1 90 LYS HG2 H -1.089 -15.809 -3.354 1.00 . A A . 90 LYS HG2 1 1
10 18533 1 1 90 LYS HG3 H 0.081 -16.940 -4.080 1.00 . A A . 90 LYS HG3 1 1
10 18534 1 1 90 LYS HZ1 H -3.893 -17.491 -6.449 1.00 . A A . 90 LYS HZ1 1 1
10 18535 1 1 90 LYS HZ2 H -2.676 -18.557 -6.803 1.00 . A A . 90 LYS HZ2 1 1
10 18536 1 1 90 LYS HZ3 H -2.894 -17.160 -7.624 1.00 . A A . 90 LYS HZ3 1 1
10 18537 1 1 90 LYS N N -2.531 -16.415 -1.157 1.00 . A A . 90 LYS N 1 1
10 18538 1 1 90 LYS NZ N -2.912 -17.587 -6.691 1.00 . A A . 90 LYS NZ 1 1
10 18539 1 1 90 LYS O O -1.062 -19.543 0.103 1.00 . A A . 90 LYS O 1 1
10 18540 1 1 91 ARG C C -2.312 -17.066 3.347 1.00 . A A . 91 ARG C 1 1
10 18541 1 1 91 ARG CA C -1.271 -17.838 2.504 1.00 . A A . 91 ARG CA 1 1
10 18542 1 1 91 ARG CB C 0.121 -17.285 2.853 1.00 . A A . 91 ARG CB 1 1
10 18543 1 1 91 ARG CD C 1.554 -19.301 2.108 1.00 . A A . 91 ARG CD 1 1
10 18544 1 1 91 ARG CG C 1.303 -17.794 2.008 1.00 . A A . 91 ARG CG 1 1
10 18545 1 1 91 ARG CZ C 2.599 -20.390 0.085 1.00 . A A . 91 ARG CZ 1 1
10 18546 1 1 91 ARG H H -1.692 -16.605 0.864 1.00 . A A . 91 ARG H 1 1
10 18547 1 1 91 ARG HA H -1.322 -18.909 2.698 1.00 . A A . 91 ARG HA 1 1
10 18548 1 1 91 ARG HB2 H 0.081 -16.202 2.726 1.00 . A A . 91 ARG HB2 1 1
10 18549 1 1 91 ARG HB3 H 0.307 -17.497 3.897 1.00 . A A . 91 ARG HB3 1 1
10 18550 1 1 91 ARG HD2 H 1.824 -19.545 3.135 1.00 . A A . 91 ARG HD2 1 1
10 18551 1 1 91 ARG HD3 H 0.645 -19.851 1.862 1.00 . A A . 91 ARG HD3 1 1
10 18552 1 1 91 ARG HE H 3.580 -19.394 1.512 1.00 . A A . 91 ARG HE 1 1
10 18553 1 1 91 ARG HG2 H 1.106 -17.551 0.964 1.00 . A A . 91 ARG HG2 1 1
10 18554 1 1 91 ARG HG3 H 2.204 -17.273 2.341 1.00 . A A . 91 ARG HG3 1 1
10 18555 1 1 91 ARG HH11 H 0.582 -20.585 0.026 1.00 . A A . 91 ARG HH11 1 1
10 18556 1 1 91 ARG HH12 H 1.439 -21.357 -1.274 1.00 . A A . 91 ARG HH12 1 1
10 18557 1 1 91 ARG HH21 H 4.594 -20.298 -0.208 1.00 . A A . 91 ARG HH21 1 1
10 18558 1 1 91 ARG HH22 H 3.713 -21.205 -1.401 1.00 . A A . 91 ARG HH22 1 1
10 18559 1 1 91 ARG N N -1.517 -17.565 1.093 1.00 . A A . 91 ARG N 1 1
10 18560 1 1 91 ARG NE N 2.663 -19.699 1.220 1.00 . A A . 91 ARG NE 1 1
10 18561 1 1 91 ARG NH1 N 1.461 -20.820 -0.424 1.00 . A A . 91 ARG NH1 1 1
10 18562 1 1 91 ARG NH2 N 3.719 -20.649 -0.561 1.00 . A A . 91 ARG NH2 1 1
10 18563 1 1 91 ARG O O -2.534 -15.898 3.024 1.00 . A A . 91 ARG O 1 1
10 18564 1 1 92 PRO C C -2.500 -16.230 6.350 1.00 . A A . 92 PRO C 1 1
10 18565 1 1 92 PRO CA C -3.571 -16.851 5.448 1.00 . A A . 92 PRO CA 1 1
10 18566 1 1 92 PRO CB C -4.448 -17.856 6.199 1.00 . A A . 92 PRO CB 1 1
10 18567 1 1 92 PRO CD C -2.953 -19.056 4.732 1.00 . A A . 92 PRO CD 1 1
10 18568 1 1 92 PRO CG C -3.668 -19.168 6.081 1.00 . A A . 92 PRO CG 1 1
10 18569 1 1 92 PRO HA H -4.180 -16.062 5.011 1.00 . A A . 92 PRO HA 1 1
10 18570 1 1 92 PRO HB2 H -4.606 -17.562 7.237 1.00 . A A . 92 PRO HB2 1 1
10 18571 1 1 92 PRO HB3 H -5.404 -17.960 5.684 1.00 . A A . 92 PRO HB3 1 1
10 18572 1 1 92 PRO HD2 H -1.948 -19.475 4.795 1.00 . A A . 92 PRO HD2 1 1
10 18573 1 1 92 PRO HD3 H -3.529 -19.581 3.969 1.00 . A A . 92 PRO HD3 1 1
10 18574 1 1 92 PRO HG2 H -2.923 -19.211 6.878 1.00 . A A . 92 PRO HG2 1 1
10 18575 1 1 92 PRO HG3 H -4.331 -20.033 6.114 1.00 . A A . 92 PRO HG3 1 1
10 18576 1 1 92 PRO N N -2.907 -17.636 4.409 1.00 . A A . 92 PRO N 1 1
10 18577 1 1 92 PRO O O -1.529 -16.914 6.681 1.00 . A A . 92 PRO O 1 1
10 18578 1 1 93 LEU C C -1.911 -14.366 9.054 1.00 . A A . 93 LEU C 1 1
10 18579 1 1 93 LEU CA C -1.653 -14.243 7.544 1.00 . A A . 93 LEU CA 1 1
10 18580 1 1 93 LEU CB C -1.567 -12.755 7.136 1.00 . A A . 93 LEU CB 1 1
10 18581 1 1 93 LEU CD1 C 0.503 -13.032 5.646 1.00 . A A . 93 LEU CD1 1 1
10 18582 1 1 93 LEU CD2 C -1.738 -12.760 4.564 1.00 . A A . 93 LEU CD2 1 1
10 18583 1 1 93 LEU CG C -0.891 -12.402 5.792 1.00 . A A . 93 LEU CG 1 1
10 18584 1 1 93 LEU H H -3.476 -14.436 6.461 1.00 . A A . 93 LEU H 1 1
10 18585 1 1 93 LEU HA H -0.673 -14.683 7.368 1.00 . A A . 93 LEU HA 1 1
10 18586 1 1 93 LEU HB2 H -2.584 -12.364 7.104 1.00 . A A . 93 LEU HB2 1 1
10 18587 1 1 93 LEU HB3 H -0.991 -12.256 7.910 1.00 . A A . 93 LEU HB3 1 1
10 18588 1 1 93 LEU HD11 H 0.422 -14.109 5.505 1.00 . A A . 93 LEU HD11 1 1
10 18589 1 1 93 LEU HD12 H 1.092 -12.834 6.540 1.00 . A A . 93 LEU HD12 1 1
10 18590 1 1 93 LEU HD13 H 1.013 -12.601 4.786 1.00 . A A . 93 LEU HD13 1 1
10 18591 1 1 93 LEU HD21 H -2.727 -12.314 4.655 1.00 . A A . 93 LEU HD21 1 1
10 18592 1 1 93 LEU HD22 H -1.834 -13.837 4.469 1.00 . A A . 93 LEU HD22 1 1
10 18593 1 1 93 LEU HD23 H -1.262 -12.369 3.663 1.00 . A A . 93 LEU HD23 1 1
10 18594 1 1 93 LEU HG H -0.759 -11.318 5.784 1.00 . A A . 93 LEU HG 1 1
10 18595 1 1 93 LEU N N -2.652 -14.959 6.743 1.00 . A A . 93 LEU N 1 1
10 18596 1 1 93 LEU O O -3.051 -14.350 9.521 1.00 . A A . 93 LEU O 1 1
10 18597 1 1 94 LYS C C -0.500 -12.759 11.551 1.00 . A A . 94 LYS C 1 1
10 18598 1 1 94 LYS CA C -0.819 -14.228 11.275 1.00 . A A . 94 LYS CA 1 1
10 18599 1 1 94 LYS CB C 0.158 -15.181 12.038 1.00 . A A . 94 LYS CB 1 1
10 18600 1 1 94 LYS CD C -0.490 -17.391 10.865 1.00 . A A . 94 LYS CD 1 1
10 18601 1 1 94 LYS CE C 0.056 -18.262 9.720 1.00 . A A . 94 LYS CE 1 1
10 18602 1 1 94 LYS CG C 0.624 -16.483 11.392 1.00 . A A . 94 LYS CG 1 1
10 18603 1 1 94 LYS H H 0.073 -14.431 9.346 1.00 . A A . 94 LYS H 1 1
10 18604 1 1 94 LYS HA H -1.813 -14.358 11.699 1.00 . A A . 94 LYS HA 1 1
10 18605 1 1 94 LYS HB2 H 1.062 -14.598 12.224 1.00 . A A . 94 LYS HB2 1 1
10 18606 1 1 94 LYS HB3 H -0.285 -15.421 13.006 1.00 . A A . 94 LYS HB3 1 1
10 18607 1 1 94 LYS HD2 H -0.828 -18.041 11.672 1.00 . A A . 94 LYS HD2 1 1
10 18608 1 1 94 LYS HD3 H -1.340 -16.803 10.526 1.00 . A A . 94 LYS HD3 1 1
10 18609 1 1 94 LYS HE2 H 0.938 -18.793 10.078 1.00 . A A . 94 LYS HE2 1 1
10 18610 1 1 94 LYS HE3 H -0.698 -18.999 9.437 1.00 . A A . 94 LYS HE3 1 1
10 18611 1 1 94 LYS HG2 H 1.264 -16.221 10.548 1.00 . A A . 94 LYS HG2 1 1
10 18612 1 1 94 LYS HG3 H 1.215 -17.043 12.117 1.00 . A A . 94 LYS HG3 1 1
10 18613 1 1 94 LYS HZ1 H -0.351 -17.059 8.045 1.00 . A A . 94 LYS HZ1 1 1
10 18614 1 1 94 LYS HZ2 H 1.005 -17.980 7.879 1.00 . A A . 94 LYS HZ2 1 1
10 18615 1 1 94 LYS HZ3 H 1.059 -16.674 8.769 1.00 . A A . 94 LYS HZ3 1 1
10 18616 1 1 94 LYS N N -0.827 -14.456 9.826 1.00 . A A . 94 LYS N 1 1
10 18617 1 1 94 LYS NZ N 0.444 -17.458 8.531 1.00 . A A . 94 LYS NZ 1 1
10 18618 1 1 94 LYS O O -0.558 -11.890 10.686 1.00 . A A . 94 LYS O 1 1
10 18619 1 1 95 ALA C C 2.101 -11.911 13.543 1.00 . A A . 95 ALA C 1 1
10 18620 1 1 95 ALA CA C 0.704 -11.377 13.183 1.00 . A A . 95 ALA CA 1 1
10 18621 1 1 95 ALA CB C -0.013 -10.707 14.353 1.00 . A A . 95 ALA CB 1 1
10 18622 1 1 95 ALA H H -0.059 -13.339 13.372 1.00 . A A . 95 ALA H 1 1
10 18623 1 1 95 ALA HA H 0.801 -10.666 12.355 1.00 . A A . 95 ALA HA 1 1
10 18624 1 1 95 ALA HB1 H 0.534 -9.823 14.673 1.00 . A A . 95 ALA HB1 1 1
10 18625 1 1 95 ALA HB2 H -1.020 -10.436 14.032 1.00 . A A . 95 ALA HB2 1 1
10 18626 1 1 95 ALA HB3 H -0.093 -11.415 15.178 1.00 . A A . 95 ALA HB3 1 1
10 18627 1 1 95 ALA N N -0.120 -12.513 12.791 1.00 . A A . 95 ALA N 1 1
10 18628 1 1 95 ALA O O 2.206 -13.013 14.083 1.00 . A A . 95 ALA O 1 1
10 18629 1 1 96 GLY C C 5.096 -12.397 12.163 1.00 . A A . 96 GLY C 1 1
10 18630 1 1 96 GLY CA C 4.554 -11.606 13.357 1.00 . A A . 96 GLY CA 1 1
10 18631 1 1 96 GLY H H 3.003 -10.258 12.777 1.00 . A A . 96 GLY H 1 1
10 18632 1 1 96 GLY HA2 H 5.180 -10.725 13.496 1.00 . A A . 96 GLY HA2 1 1
10 18633 1 1 96 GLY HA3 H 4.617 -12.237 14.243 1.00 . A A . 96 GLY HA3 1 1
10 18634 1 1 96 GLY N N 3.161 -11.163 13.207 1.00 . A A . 96 GLY N 1 1
10 18635 1 1 96 GLY O O 5.893 -13.303 12.367 1.00 . A A . 96 GLY O 1 1
10 18636 1 1 97 GLU C C 5.929 -11.407 8.916 1.00 . A A . 97 GLU C 1 1
10 18637 1 1 97 GLU CA C 5.259 -12.562 9.678 1.00 . A A . 97 GLU CA 1 1
10 18638 1 1 97 GLU CB C 4.186 -13.233 8.801 1.00 . A A . 97 GLU CB 1 1
10 18639 1 1 97 GLU CD C 2.672 -15.298 8.624 1.00 . A A . 97 GLU CD 1 1
10 18640 1 1 97 GLU CG C 3.613 -14.470 9.497 1.00 . A A . 97 GLU CG 1 1
10 18641 1 1 97 GLU H H 4.046 -11.293 10.861 1.00 . A A . 97 GLU H 1 1
10 18642 1 1 97 GLU HA H 6.036 -13.299 9.890 1.00 . A A . 97 GLU HA 1 1
10 18643 1 1 97 GLU HB2 H 3.384 -12.521 8.607 1.00 . A A . 97 GLU HB2 1 1
10 18644 1 1 97 GLU HB3 H 4.632 -13.554 7.859 1.00 . A A . 97 GLU HB3 1 1
10 18645 1 1 97 GLU HG2 H 4.446 -15.107 9.795 1.00 . A A . 97 GLU HG2 1 1
10 18646 1 1 97 GLU HG3 H 3.071 -14.168 10.394 1.00 . A A . 97 GLU HG3 1 1
10 18647 1 1 97 GLU N N 4.669 -12.075 10.937 1.00 . A A . 97 GLU N 1 1
10 18648 1 1 97 GLU O O 5.938 -10.271 9.386 1.00 . A A . 97 GLU O 1 1
10 18649 1 1 97 GLU OE1 O 1.526 -14.860 8.392 1.00 . A A . 97 GLU OE1 1 1
10 18650 1 1 97 GLU OE2 O 2.949 -16.482 8.343 1.00 . A A . 97 GLU OE2 1 1
10 18651 1 1 98 GLU C C 6.834 -11.213 5.435 1.00 . A A . 98 GLU C 1 1
10 18652 1 1 98 GLU CA C 7.218 -10.808 6.857 1.00 . A A . 98 GLU CA 1 1
10 18653 1 1 98 GLU CB C 8.729 -11.021 7.059 1.00 . A A . 98 GLU CB 1 1
10 18654 1 1 98 GLU CD C 10.727 -10.905 8.588 1.00 . A A . 98 GLU CD 1 1
10 18655 1 1 98 GLU CG C 9.261 -10.509 8.404 1.00 . A A . 98 GLU CG 1 1
10 18656 1 1 98 GLU H H 6.219 -12.551 7.271 1.00 . A A . 98 GLU H 1 1
10 18657 1 1 98 GLU HA H 6.958 -9.768 7.023 1.00 . A A . 98 GLU HA 1 1
10 18658 1 1 98 GLU HB2 H 8.934 -12.089 6.995 1.00 . A A . 98 GLU HB2 1 1
10 18659 1 1 98 GLU HB3 H 9.260 -10.500 6.262 1.00 . A A . 98 GLU HB3 1 1
10 18660 1 1 98 GLU HG2 H 9.176 -9.423 8.432 1.00 . A A . 98 GLU HG2 1 1
10 18661 1 1 98 GLU HG3 H 8.675 -10.932 9.220 1.00 . A A . 98 GLU HG3 1 1
10 18662 1 1 98 GLU N N 6.443 -11.679 7.722 1.00 . A A . 98 GLU N 1 1
10 18663 1 1 98 GLU O O 6.711 -12.399 5.138 1.00 . A A . 98 GLU O 1 1
10 18664 1 1 98 GLU OE1 O 11.557 -10.423 7.785 1.00 . A A . 98 GLU OE1 1 1
10 18665 1 1 98 GLU OE2 O 10.990 -11.705 9.512 1.00 . A A . 98 GLU OE2 1 1
10 18666 1 1 99 VAL C C 6.824 -9.302 2.358 1.00 . A A . 99 VAL C 1 1
10 18667 1 1 99 VAL CA C 6.172 -10.408 3.183 1.00 . A A . 99 VAL CA 1 1
10 18668 1 1 99 VAL CB C 4.633 -10.348 3.034 1.00 . A A . 99 VAL CB 1 1
10 18669 1 1 99 VAL CG1 C 4.161 -10.548 1.584 1.00 . A A . 99 VAL CG1 1 1
10 18670 1 1 99 VAL CG2 C 3.892 -11.375 3.914 1.00 . A A . 99 VAL CG2 1 1
10 18671 1 1 99 VAL H H 6.606 -9.288 4.968 1.00 . A A . 99 VAL H 1 1
10 18672 1 1 99 VAL HA H 6.527 -11.374 2.820 1.00 . A A . 99 VAL HA 1 1
10 18673 1 1 99 VAL HB H 4.325 -9.348 3.330 1.00 . A A . 99 VAL HB 1 1
10 18674 1 1 99 VAL HG11 H 3.077 -10.480 1.544 1.00 . A A . 99 VAL HG11 1 1
10 18675 1 1 99 VAL HG12 H 4.555 -9.761 0.945 1.00 . A A . 99 VAL HG12 1 1
10 18676 1 1 99 VAL HG13 H 4.485 -11.519 1.209 1.00 . A A . 99 VAL HG13 1 1
10 18677 1 1 99 VAL HG21 H 4.106 -11.213 4.970 1.00 . A A . 99 VAL HG21 1 1
10 18678 1 1 99 VAL HG22 H 2.815 -11.279 3.775 1.00 . A A . 99 VAL HG22 1 1
10 18679 1 1 99 VAL HG23 H 4.195 -12.390 3.650 1.00 . A A . 99 VAL HG23 1 1
10 18680 1 1 99 VAL N N 6.583 -10.230 4.584 1.00 . A A . 99 VAL N 1 1
10 18681 1 1 99 VAL O O 6.967 -8.177 2.835 1.00 . A A . 99 VAL O 1 1
10 18682 1 1 100 GLU C C 6.743 -8.154 -0.819 1.00 . A A . 100 GLU C 1 1
10 18683 1 1 100 GLU CA C 7.783 -8.611 0.208 1.00 . A A . 100 GLU CA 1 1
10 18684 1 1 100 GLU CB C 9.117 -9.120 -0.379 1.00 . A A . 100 GLU CB 1 1
10 18685 1 1 100 GLU CD C 8.351 -10.667 -2.311 1.00 . A A . 100 GLU CD 1 1
10 18686 1 1 100 GLU CG C 9.173 -9.455 -1.871 1.00 . A A . 100 GLU CG 1 1
10 18687 1 1 100 GLU H H 7.024 -10.520 0.740 1.00 . A A . 100 GLU H 1 1
10 18688 1 1 100 GLU HA H 8.035 -7.725 0.784 1.00 . A A . 100 GLU HA 1 1
10 18689 1 1 100 GLU HB2 H 9.840 -8.321 -0.220 1.00 . A A . 100 GLU HB2 1 1
10 18690 1 1 100 GLU HB3 H 9.474 -9.979 0.193 1.00 . A A . 100 GLU HB3 1 1
10 18691 1 1 100 GLU HG2 H 8.822 -8.587 -2.430 1.00 . A A . 100 GLU HG2 1 1
10 18692 1 1 100 GLU HG3 H 10.215 -9.661 -2.117 1.00 . A A . 100 GLU HG3 1 1
10 18693 1 1 100 GLU N N 7.218 -9.601 1.121 1.00 . A A . 100 GLU N 1 1
10 18694 1 1 100 GLU O O 5.881 -8.923 -1.249 1.00 . A A . 100 GLU O 1 1
10 18695 1 1 100 GLU OE1 O 7.843 -11.410 -1.445 1.00 . A A . 100 GLU OE1 1 1
10 18696 1 1 100 GLU OE2 O 8.281 -10.846 -3.550 1.00 . A A . 100 GLU OE2 1 1
10 18697 1 1 101 LEU C C 7.022 -5.715 -3.368 1.00 . A A . 101 LEU C 1 1
10 18698 1 1 101 LEU CA C 6.060 -6.322 -2.338 1.00 . A A . 101 LEU CA 1 1
10 18699 1 1 101 LEU CB C 5.024 -5.269 -1.866 1.00 . A A . 101 LEU CB 1 1
10 18700 1 1 101 LEU CD1 C 3.513 -6.620 -0.233 1.00 . A A . 101 LEU CD1 1 1
10 18701 1 1 101 LEU CD2 C 2.603 -4.666 -1.442 1.00 . A A . 101 LEU CD2 1 1
10 18702 1 1 101 LEU CG C 3.614 -5.812 -1.535 1.00 . A A . 101 LEU CG 1 1
10 18703 1 1 101 LEU H H 7.564 -6.310 -0.841 1.00 . A A . 101 LEU H 1 1
10 18704 1 1 101 LEU HA H 5.539 -7.134 -2.841 1.00 . A A . 101 LEU HA 1 1
10 18705 1 1 101 LEU HB2 H 5.417 -4.773 -0.979 1.00 . A A . 101 LEU HB2 1 1
10 18706 1 1 101 LEU HB3 H 4.900 -4.558 -2.686 1.00 . A A . 101 LEU HB3 1 1
10 18707 1 1 101 LEU HD11 H 3.832 -6.016 0.614 1.00 . A A . 101 LEU HD11 1 1
10 18708 1 1 101 LEU HD12 H 4.128 -7.509 -0.287 1.00 . A A . 101 LEU HD12 1 1
10 18709 1 1 101 LEU HD13 H 2.481 -6.941 -0.073 1.00 . A A . 101 LEU HD13 1 1
10 18710 1 1 101 LEU HD21 H 2.628 -4.079 -2.361 1.00 . A A . 101 LEU HD21 1 1
10 18711 1 1 101 LEU HD22 H 2.835 -4.037 -0.585 1.00 . A A . 101 LEU HD22 1 1
10 18712 1 1 101 LEU HD23 H 1.599 -5.077 -1.329 1.00 . A A . 101 LEU HD23 1 1
10 18713 1 1 101 LEU HG H 3.284 -6.429 -2.363 1.00 . A A . 101 LEU HG 1 1
10 18714 1 1 101 LEU N N 6.818 -6.882 -1.218 1.00 . A A . 101 LEU N 1 1
10 18715 1 1 101 LEU O O 7.992 -5.045 -3.009 1.00 . A A . 101 LEU O 1 1
10 18716 1 1 102 ASP C C 6.395 -3.915 -6.000 1.00 . A A . 102 ASP C 1 1
10 18717 1 1 102 ASP CA C 7.151 -5.235 -5.845 1.00 . A A . 102 ASP CA 1 1
10 18718 1 1 102 ASP CB C 6.829 -6.088 -7.085 1.00 . A A . 102 ASP CB 1 1
10 18719 1 1 102 ASP CG C 7.846 -7.184 -7.369 1.00 . A A . 102 ASP CG 1 1
10 18720 1 1 102 ASP H H 5.825 -6.451 -4.768 1.00 . A A . 102 ASP H 1 1
10 18721 1 1 102 ASP HA H 8.217 -5.038 -5.802 1.00 . A A . 102 ASP HA 1 1
10 18722 1 1 102 ASP HB2 H 5.866 -6.568 -6.909 1.00 . A A . 102 ASP HB2 1 1
10 18723 1 1 102 ASP HB3 H 6.723 -5.475 -7.982 1.00 . A A . 102 ASP HB3 1 1
10 18724 1 1 102 ASP N N 6.685 -5.934 -4.641 1.00 . A A . 102 ASP N 1 1
10 18725 1 1 102 ASP O O 5.170 -3.883 -5.895 1.00 . A A . 102 ASP O 1 1
10 18726 1 1 102 ASP OD1 O 9.058 -6.895 -7.468 1.00 . A A . 102 ASP OD1 1 1
10 18727 1 1 102 ASP OD2 O 7.431 -8.363 -7.447 1.00 . A A . 102 ASP OD2 1 1
10 18728 1 1 103 LEU C C 6.721 -1.438 -8.212 1.00 . A A . 103 LEU C 1 1
10 18729 1 1 103 LEU CA C 6.588 -1.547 -6.688 1.00 . A A . 103 LEU CA 1 1
10 18730 1 1 103 LEU CB C 7.410 -0.471 -5.959 1.00 . A A . 103 LEU CB 1 1
10 18731 1 1 103 LEU CD1 C 7.549 -1.646 -3.609 1.00 . A A . 103 LEU CD1 1 1
10 18732 1 1 103 LEU CD2 C 8.113 0.755 -3.916 1.00 . A A . 103 LEU CD2 1 1
10 18733 1 1 103 LEU CG C 7.224 -0.383 -4.426 1.00 . A A . 103 LEU CG 1 1
10 18734 1 1 103 LEU H H 8.124 -2.905 -6.291 1.00 . A A . 103 LEU H 1 1
10 18735 1 1 103 LEU HA H 5.537 -1.455 -6.410 1.00 . A A . 103 LEU HA 1 1
10 18736 1 1 103 LEU HB2 H 8.464 -0.670 -6.154 1.00 . A A . 103 LEU HB2 1 1
10 18737 1 1 103 LEU HB3 H 7.137 0.494 -6.386 1.00 . A A . 103 LEU HB3 1 1
10 18738 1 1 103 LEU HD11 H 8.507 -2.058 -3.919 1.00 . A A . 103 LEU HD11 1 1
10 18739 1 1 103 LEU HD12 H 6.763 -2.389 -3.741 1.00 . A A . 103 LEU HD12 1 1
10 18740 1 1 103 LEU HD13 H 7.594 -1.404 -2.545 1.00 . A A . 103 LEU HD13 1 1
10 18741 1 1 103 LEU HD21 H 9.166 0.502 -4.054 1.00 . A A . 103 LEU HD21 1 1
10 18742 1 1 103 LEU HD22 H 7.929 0.939 -2.857 1.00 . A A . 103 LEU HD22 1 1
10 18743 1 1 103 LEU HD23 H 7.889 1.657 -4.474 1.00 . A A . 103 LEU HD23 1 1
10 18744 1 1 103 LEU HG H 6.183 -0.130 -4.239 1.00 . A A . 103 LEU HG 1 1
10 18745 1 1 103 LEU N N 7.113 -2.843 -6.310 1.00 . A A . 103 LEU N 1 1
10 18746 1 1 103 LEU O O 7.810 -1.610 -8.765 1.00 . A A . 103 LEU O 1 1
10 18747 1 1 104 LEU C C 5.596 0.496 -10.634 1.00 . A A . 104 LEU C 1 1
10 18748 1 1 104 LEU CA C 5.565 -1.008 -10.346 1.00 . A A . 104 LEU CA 1 1
10 18749 1 1 104 LEU CB C 4.313 -1.694 -10.932 1.00 . A A . 104 LEU CB 1 1
10 18750 1 1 104 LEU CD1 C 2.841 -3.711 -11.218 1.00 . A A . 104 LEU CD1 1 1
10 18751 1 1 104 LEU CD2 C 5.305 -4.062 -10.919 1.00 . A A . 104 LEU CD2 1 1
10 18752 1 1 104 LEU CG C 4.110 -3.175 -10.542 1.00 . A A . 104 LEU CG 1 1
10 18753 1 1 104 LEU H H 4.729 -1.093 -8.401 1.00 . A A . 104 LEU H 1 1
10 18754 1 1 104 LEU HA H 6.447 -1.461 -10.804 1.00 . A A . 104 LEU HA 1 1
10 18755 1 1 104 LEU HB2 H 3.439 -1.141 -10.588 1.00 . A A . 104 LEU HB2 1 1
10 18756 1 1 104 LEU HB3 H 4.376 -1.622 -12.014 1.00 . A A . 104 LEU HB3 1 1
10 18757 1 1 104 LEU HD11 H 1.977 -3.133 -10.895 1.00 . A A . 104 LEU HD11 1 1
10 18758 1 1 104 LEU HD12 H 2.688 -4.754 -10.945 1.00 . A A . 104 LEU HD12 1 1
10 18759 1 1 104 LEU HD13 H 2.936 -3.637 -12.303 1.00 . A A . 104 LEU HD13 1 1
10 18760 1 1 104 LEU HD21 H 5.472 -4.014 -11.995 1.00 . A A . 104 LEU HD21 1 1
10 18761 1 1 104 LEU HD22 H 5.105 -5.094 -10.632 1.00 . A A . 104 LEU HD22 1 1
10 18762 1 1 104 LEU HD23 H 6.201 -3.730 -10.395 1.00 . A A . 104 LEU HD23 1 1
10 18763 1 1 104 LEU HG H 3.969 -3.243 -9.464 1.00 . A A . 104 LEU HG 1 1
10 18764 1 1 104 LEU N N 5.605 -1.189 -8.899 1.00 . A A . 104 LEU N 1 1
10 18765 1 1 104 LEU O O 4.612 1.212 -10.417 1.00 . A A . 104 LEU O 1 1
10 18766 1 1 105 PHE C C 6.769 2.710 -12.866 1.00 . A A . 105 PHE C 1 1
10 18767 1 1 105 PHE CA C 6.964 2.417 -11.373 1.00 . A A . 105 PHE CA 1 1
10 18768 1 1 105 PHE CB C 8.377 2.810 -10.951 1.00 . A A . 105 PHE CB 1 1
10 18769 1 1 105 PHE CD1 C 8.178 3.807 -8.634 1.00 . A A . 105 PHE CD1 1 1
10 18770 1 1 105 PHE CD2 C 9.319 1.672 -8.901 1.00 . A A . 105 PHE CD2 1 1
10 18771 1 1 105 PHE CE1 C 8.504 3.806 -7.269 1.00 . A A . 105 PHE CE1 1 1
10 18772 1 1 105 PHE CE2 C 9.618 1.659 -7.532 1.00 . A A . 105 PHE CE2 1 1
10 18773 1 1 105 PHE CG C 8.622 2.758 -9.462 1.00 . A A . 105 PHE CG 1 1
10 18774 1 1 105 PHE CZ C 9.238 2.740 -6.720 1.00 . A A . 105 PHE CZ 1 1
10 18775 1 1 105 PHE H H 7.533 0.374 -11.185 1.00 . A A . 105 PHE H 1 1
10 18776 1 1 105 PHE HA H 6.269 3.019 -10.783 1.00 . A A . 105 PHE HA 1 1
10 18777 1 1 105 PHE HB2 H 9.079 2.129 -11.434 1.00 . A A . 105 PHE HB2 1 1
10 18778 1 1 105 PHE HB3 H 8.579 3.816 -11.312 1.00 . A A . 105 PHE HB3 1 1
10 18779 1 1 105 PHE HD1 H 7.604 4.625 -9.042 1.00 . A A . 105 PHE HD1 1 1
10 18780 1 1 105 PHE HD2 H 9.628 0.841 -9.514 1.00 . A A . 105 PHE HD2 1 1
10 18781 1 1 105 PHE HE1 H 8.214 4.635 -6.642 1.00 . A A . 105 PHE HE1 1 1
10 18782 1 1 105 PHE HE2 H 10.139 0.813 -7.107 1.00 . A A . 105 PHE HE2 1 1
10 18783 1 1 105 PHE HZ H 9.508 2.750 -5.673 1.00 . A A . 105 PHE HZ 1 1
10 18784 1 1 105 PHE N N 6.744 1.003 -11.078 1.00 . A A . 105 PHE N 1 1
10 18785 1 1 105 PHE O O 7.401 2.071 -13.710 1.00 . A A . 105 PHE O 1 1
10 18786 1 1 106 ALA C C 5.405 3.114 -15.546 1.00 . A A . 106 ALA C 1 1
10 18787 1 1 106 ALA CA C 5.664 4.236 -14.516 1.00 . A A . 106 ALA CA 1 1
10 18788 1 1 106 ALA CB C 6.777 5.219 -14.911 1.00 . A A . 106 ALA CB 1 1
10 18789 1 1 106 ALA H H 5.515 4.210 -12.394 1.00 . A A . 106 ALA H 1 1
10 18790 1 1 106 ALA HA H 4.731 4.799 -14.462 1.00 . A A . 106 ALA HA 1 1
10 18791 1 1 106 ALA HB1 H 6.859 6.009 -14.164 1.00 . A A . 106 ALA HB1 1 1
10 18792 1 1 106 ALA HB2 H 7.725 4.690 -15.002 1.00 . A A . 106 ALA HB2 1 1
10 18793 1 1 106 ALA HB3 H 6.536 5.674 -15.875 1.00 . A A . 106 ALA HB3 1 1
10 18794 1 1 106 ALA N N 5.947 3.721 -13.173 1.00 . A A . 106 ALA N 1 1
10 18795 1 1 106 ALA O O 5.914 3.152 -16.666 1.00 . A A . 106 ALA O 1 1
10 18796 1 1 107 GLY C C 5.553 -0.198 -15.517 1.00 . A A . 107 GLY C 1 1
10 18797 1 1 107 GLY CA C 4.487 0.836 -15.877 1.00 . A A . 107 GLY CA 1 1
10 18798 1 1 107 GLY H H 4.303 2.107 -14.189 1.00 . A A . 107 GLY H 1 1
10 18799 1 1 107 GLY HA2 H 3.504 0.426 -15.649 1.00 . A A . 107 GLY HA2 1 1
10 18800 1 1 107 GLY HA3 H 4.549 1.053 -16.944 1.00 . A A . 107 GLY HA3 1 1
10 18801 1 1 107 GLY N N 4.670 2.077 -15.128 1.00 . A A . 107 GLY N 1 1
10 18802 1 1 107 GLY O O 5.368 -0.973 -14.583 1.00 . A A . 107 GLY O 1 1
10 18803 1 1 108 GLY C C 8.761 -1.390 -15.448 1.00 . A A . 108 GLY C 1 1
10 18804 1 1 108 GLY CA C 7.539 -1.402 -16.371 1.00 . A A . 108 GLY CA 1 1
10 18805 1 1 108 GLY H H 6.726 0.478 -17.003 1.00 . A A . 108 GLY H 1 1
10 18806 1 1 108 GLY HA2 H 6.952 -2.290 -16.131 1.00 . A A . 108 GLY HA2 1 1
10 18807 1 1 108 GLY HA3 H 7.900 -1.475 -17.397 1.00 . A A . 108 GLY HA3 1 1
10 18808 1 1 108 GLY N N 6.634 -0.242 -16.302 1.00 . A A . 108 GLY N 1 1
10 18809 1 1 108 GLY O O 9.483 -2.382 -15.412 1.00 . A A . 108 GLY O 1 1
10 18810 1 1 109 LYS C C 9.830 -1.015 -12.482 1.00 . A A . 109 LYS C 1 1
10 18811 1 1 109 LYS CA C 10.204 -0.327 -13.796 1.00 . A A . 109 LYS CA 1 1
10 18812 1 1 109 LYS CB C 10.746 1.086 -13.556 1.00 . A A . 109 LYS CB 1 1
10 18813 1 1 109 LYS CD C 12.120 2.946 -14.639 1.00 . A A . 109 LYS CD 1 1
10 18814 1 1 109 LYS CE C 12.706 3.392 -13.291 1.00 . A A . 109 LYS CE 1 1
10 18815 1 1 109 LYS CG C 11.750 1.455 -14.649 1.00 . A A . 109 LYS CG 1 1
10 18816 1 1 109 LYS H H 8.421 0.481 -14.698 1.00 . A A . 109 LYS H 1 1
10 18817 1 1 109 LYS HA H 11.011 -0.911 -14.241 1.00 . A A . 109 LYS HA 1 1
10 18818 1 1 109 LYS HB2 H 9.925 1.803 -13.556 1.00 . A A . 109 LYS HB2 1 1
10 18819 1 1 109 LYS HB3 H 11.257 1.091 -12.593 1.00 . A A . 109 LYS HB3 1 1
10 18820 1 1 109 LYS HD2 H 12.862 3.128 -15.417 1.00 . A A . 109 LYS HD2 1 1
10 18821 1 1 109 LYS HD3 H 11.221 3.526 -14.861 1.00 . A A . 109 LYS HD3 1 1
10 18822 1 1 109 LYS HE2 H 11.959 3.233 -12.513 1.00 . A A . 109 LYS HE2 1 1
10 18823 1 1 109 LYS HE3 H 13.581 2.775 -13.068 1.00 . A A . 109 LYS HE3 1 1
10 18824 1 1 109 LYS HG2 H 12.658 0.872 -14.496 1.00 . A A . 109 LYS HG2 1 1
10 18825 1 1 109 LYS HG3 H 11.321 1.200 -15.618 1.00 . A A . 109 LYS HG3 1 1
10 18826 1 1 109 LYS HZ1 H 13.430 5.111 -12.389 1.00 . A A . 109 LYS HZ1 1 1
10 18827 1 1 109 LYS HZ2 H 12.274 5.402 -13.521 1.00 . A A . 109 LYS HZ2 1 1
10 18828 1 1 109 LYS HZ3 H 13.799 5.001 -13.991 1.00 . A A . 109 LYS HZ3 1 1
10 18829 1 1 109 LYS N N 9.059 -0.308 -14.719 1.00 . A A . 109 LYS N 1 1
10 18830 1 1 109 LYS NZ N 13.081 4.830 -13.298 1.00 . A A . 109 LYS NZ 1 1
10 18831 1 1 109 LYS O O 9.158 -0.416 -11.650 1.00 . A A . 109 LYS O 1 1
10 18832 1 1 110 VAL C C 11.141 -3.068 -10.127 1.00 . A A . 110 VAL C 1 1
10 18833 1 1 110 VAL CA C 10.000 -3.090 -11.147 1.00 . A A . 110 VAL CA 1 1
10 18834 1 1 110 VAL CB C 9.699 -4.551 -11.563 1.00 . A A . 110 VAL CB 1 1
10 18835 1 1 110 VAL CG1 C 9.220 -5.394 -10.371 1.00 . A A . 110 VAL CG1 1 1
10 18836 1 1 110 VAL CG2 C 8.635 -4.613 -12.673 1.00 . A A . 110 VAL CG2 1 1
10 18837 1 1 110 VAL H H 10.796 -2.644 -13.088 1.00 . A A . 110 VAL H 1 1
10 18838 1 1 110 VAL HA H 9.113 -2.672 -10.676 1.00 . A A . 110 VAL HA 1 1
10 18839 1 1 110 VAL HB H 10.614 -4.999 -11.958 1.00 . A A . 110 VAL HB 1 1
10 18840 1 1 110 VAL HG11 H 8.348 -4.932 -9.908 1.00 . A A . 110 VAL HG11 1 1
10 18841 1 1 110 VAL HG12 H 8.955 -6.399 -10.703 1.00 . A A . 110 VAL HG12 1 1
10 18842 1 1 110 VAL HG13 H 10.016 -5.485 -9.631 1.00 . A A . 110 VAL HG13 1 1
10 18843 1 1 110 VAL HG21 H 7.765 -4.023 -12.389 1.00 . A A . 110 VAL HG21 1 1
10 18844 1 1 110 VAL HG22 H 9.043 -4.221 -13.603 1.00 . A A . 110 VAL HG22 1 1
10 18845 1 1 110 VAL HG23 H 8.332 -5.645 -12.851 1.00 . A A . 110 VAL HG23 1 1
10 18846 1 1 110 VAL N N 10.303 -2.241 -12.310 1.00 . A A . 110 VAL N 1 1
10 18847 1 1 110 VAL O O 12.305 -3.199 -10.504 1.00 . A A . 110 VAL O 1 1
10 18848 1 1 111 LEU C C 10.924 -3.416 -6.446 1.00 . A A . 111 LEU C 1 1
10 18849 1 1 111 LEU CA C 11.711 -3.007 -7.697 1.00 . A A . 111 LEU CA 1 1
10 18850 1 1 111 LEU CB C 12.408 -1.637 -7.550 1.00 . A A . 111 LEU CB 1 1
10 18851 1 1 111 LEU CD1 C 14.494 -0.465 -6.764 1.00 . A A . 111 LEU CD1 1 1
10 18852 1 1 111 LEU CD2 C 12.782 -1.082 -5.067 1.00 . A A . 111 LEU CD2 1 1
10 18853 1 1 111 LEU CG C 13.430 -1.513 -6.396 1.00 . A A . 111 LEU CG 1 1
10 18854 1 1 111 LEU H H 9.814 -2.749 -8.633 1.00 . A A . 111 LEU H 1 1
10 18855 1 1 111 LEU HA H 12.462 -3.771 -7.895 1.00 . A A . 111 LEU HA 1 1
10 18856 1 1 111 LEU HB2 H 12.944 -1.445 -8.478 1.00 . A A . 111 LEU HB2 1 1
10 18857 1 1 111 LEU HB3 H 11.645 -0.869 -7.430 1.00 . A A . 111 LEU HB3 1 1
10 18858 1 1 111 LEU HD11 H 14.024 0.507 -6.929 1.00 . A A . 111 LEU HD11 1 1
10 18859 1 1 111 LEU HD12 H 15.017 -0.770 -7.671 1.00 . A A . 111 LEU HD12 1 1
10 18860 1 1 111 LEU HD13 H 15.223 -0.377 -5.958 1.00 . A A . 111 LEU HD13 1 1
10 18861 1 1 111 LEU HD21 H 12.257 -0.135 -5.188 1.00 . A A . 111 LEU HD21 1 1
10 18862 1 1 111 LEU HD22 H 13.552 -0.963 -4.302 1.00 . A A . 111 LEU HD22 1 1
10 18863 1 1 111 LEU HD23 H 12.079 -1.831 -4.714 1.00 . A A . 111 LEU HD23 1 1
10 18864 1 1 111 LEU HG H 13.933 -2.470 -6.254 1.00 . A A . 111 LEU HG 1 1
10 18865 1 1 111 LEU N N 10.794 -2.930 -8.843 1.00 . A A . 111 LEU N 1 1
10 18866 1 1 111 LEU O O 9.907 -2.807 -6.147 1.00 . A A . 111 LEU O 1 1
10 18867 1 1 112 LYS C C 11.413 -4.415 -3.166 1.00 . A A . 112 LYS C 1 1
10 18868 1 1 112 LYS CA C 10.731 -4.877 -4.459 1.00 . A A . 112 LYS CA 1 1
10 18869 1 1 112 LYS CB C 10.517 -6.407 -4.433 1.00 . A A . 112 LYS CB 1 1
10 18870 1 1 112 LYS CD C 11.584 -8.729 -4.739 1.00 . A A . 112 LYS CD 1 1
10 18871 1 1 112 LYS CE C 10.212 -9.348 -5.043 1.00 . A A . 112 LYS CE 1 1
10 18872 1 1 112 LYS CG C 11.690 -7.216 -4.993 1.00 . A A . 112 LYS CG 1 1
10 18873 1 1 112 LYS H H 12.239 -4.886 -5.976 1.00 . A A . 112 LYS H 1 1
10 18874 1 1 112 LYS HA H 9.745 -4.418 -4.435 1.00 . A A . 112 LYS HA 1 1
10 18875 1 1 112 LYS HB2 H 10.362 -6.711 -3.397 1.00 . A A . 112 LYS HB2 1 1
10 18876 1 1 112 LYS HB3 H 9.625 -6.637 -5.010 1.00 . A A . 112 LYS HB3 1 1
10 18877 1 1 112 LYS HD2 H 12.328 -9.231 -5.357 1.00 . A A . 112 LYS HD2 1 1
10 18878 1 1 112 LYS HD3 H 11.798 -8.901 -3.684 1.00 . A A . 112 LYS HD3 1 1
10 18879 1 1 112 LYS HE2 H 10.232 -10.389 -4.721 1.00 . A A . 112 LYS HE2 1 1
10 18880 1 1 112 LYS HE3 H 9.443 -8.822 -4.468 1.00 . A A . 112 LYS HE3 1 1
10 18881 1 1 112 LYS HG2 H 11.726 -7.055 -6.070 1.00 . A A . 112 LYS HG2 1 1
10 18882 1 1 112 LYS HG3 H 12.623 -6.860 -4.554 1.00 . A A . 112 LYS HG3 1 1
10 18883 1 1 112 LYS HZ1 H 10.418 -9.912 -7.035 1.00 . A A . 112 LYS HZ1 1 1
10 18884 1 1 112 LYS HZ2 H 9.853 -8.365 -6.837 1.00 . A A . 112 LYS HZ2 1 1
10 18885 1 1 112 LYS HZ3 H 8.859 -9.578 -6.580 1.00 . A A . 112 LYS HZ3 1 1
10 18886 1 1 112 LYS N N 11.385 -4.425 -5.700 1.00 . A A . 112 LYS N 1 1
10 18887 1 1 112 LYS NZ N 9.836 -9.318 -6.471 1.00 . A A . 112 LYS NZ 1 1
10 18888 1 1 112 LYS O O 12.633 -4.274 -3.094 1.00 . A A . 112 LYS O 1 1
10 18889 1 1 113 VAL C C 10.267 -5.086 0.189 1.00 . A A . 113 VAL C 1 1
10 18890 1 1 113 VAL CA C 10.947 -4.038 -0.715 1.00 . A A . 113 VAL CA 1 1
10 18891 1 1 113 VAL CB C 10.552 -2.594 -0.280 1.00 . A A . 113 VAL CB 1 1
10 18892 1 1 113 VAL CG1 C 11.298 -2.162 0.997 1.00 . A A . 113 VAL CG1 1 1
10 18893 1 1 113 VAL CG2 C 10.838 -1.544 -1.370 1.00 . A A . 113 VAL CG2 1 1
10 18894 1 1 113 VAL H H 9.623 -4.567 -2.330 1.00 . A A . 113 VAL H 1 1
10 18895 1 1 113 VAL HA H 12.027 -4.146 -0.609 1.00 . A A . 113 VAL HA 1 1
10 18896 1 1 113 VAL HB H 9.482 -2.590 -0.067 1.00 . A A . 113 VAL HB 1 1
10 18897 1 1 113 VAL HG11 H 10.950 -2.727 1.858 1.00 . A A . 113 VAL HG11 1 1
10 18898 1 1 113 VAL HG12 H 12.371 -2.311 0.874 1.00 . A A . 113 VAL HG12 1 1
10 18899 1 1 113 VAL HG13 H 11.109 -1.110 1.201 1.00 . A A . 113 VAL HG13 1 1
10 18900 1 1 113 VAL HG21 H 10.572 -0.551 -1.009 1.00 . A A . 113 VAL HG21 1 1
10 18901 1 1 113 VAL HG22 H 11.896 -1.557 -1.635 1.00 . A A . 113 VAL HG22 1 1
10 18902 1 1 113 VAL HG23 H 10.242 -1.740 -2.260 1.00 . A A . 113 VAL HG23 1 1
10 18903 1 1 113 VAL N N 10.590 -4.316 -2.123 1.00 . A A . 113 VAL N 1 1
10 18904 1 1 113 VAL O O 9.318 -5.738 -0.242 1.00 . A A . 113 VAL O 1 1
10 18905 1 1 114 VAL C C 9.557 -5.451 3.556 1.00 . A A . 114 VAL C 1 1
10 18906 1 1 114 VAL CA C 10.263 -6.215 2.429 1.00 . A A . 114 VAL CA 1 1
10 18907 1 1 114 VAL CB C 11.418 -7.080 3.002 1.00 . A A . 114 VAL CB 1 1
10 18908 1 1 114 VAL CG1 C 10.913 -8.135 4.003 1.00 . A A . 114 VAL CG1 1 1
10 18909 1 1 114 VAL CG2 C 12.187 -7.812 1.885 1.00 . A A . 114 VAL CG2 1 1
10 18910 1 1 114 VAL H H 11.421 -4.560 1.741 1.00 . A A . 114 VAL H 1 1
10 18911 1 1 114 VAL HA H 9.546 -6.886 1.962 1.00 . A A . 114 VAL HA 1 1
10 18912 1 1 114 VAL HB H 12.123 -6.421 3.511 1.00 . A A . 114 VAL HB 1 1
10 18913 1 1 114 VAL HG11 H 11.733 -8.790 4.301 1.00 . A A . 114 VAL HG11 1 1
10 18914 1 1 114 VAL HG12 H 10.529 -7.656 4.903 1.00 . A A . 114 VAL HG12 1 1
10 18915 1 1 114 VAL HG13 H 10.124 -8.735 3.548 1.00 . A A . 114 VAL HG13 1 1
10 18916 1 1 114 VAL HG21 H 12.606 -7.099 1.173 1.00 . A A . 114 VAL HG21 1 1
10 18917 1 1 114 VAL HG22 H 13.010 -8.381 2.315 1.00 . A A . 114 VAL HG22 1 1
10 18918 1 1 114 VAL HG23 H 11.522 -8.497 1.361 1.00 . A A . 114 VAL HG23 1 1
10 18919 1 1 114 VAL N N 10.752 -5.248 1.423 1.00 . A A . 114 VAL N 1 1
10 18920 1 1 114 VAL O O 9.939 -4.324 3.860 1.00 . A A . 114 VAL O 1 1
10 18921 1 1 115 LEU C C 7.103 -6.495 6.157 1.00 . A A . 115 LEU C 1 1
10 18922 1 1 115 LEU CA C 7.703 -5.434 5.199 1.00 . A A . 115 LEU CA 1 1
10 18923 1 1 115 LEU CB C 6.619 -4.519 4.586 1.00 . A A . 115 LEU CB 1 1
10 18924 1 1 115 LEU CD1 C 4.493 -4.203 3.295 1.00 . A A . 115 LEU CD1 1 1
10 18925 1 1 115 LEU CD2 C 6.530 -4.874 2.052 1.00 . A A . 115 LEU CD2 1 1
10 18926 1 1 115 LEU CG C 5.784 -5.028 3.388 1.00 . A A . 115 LEU CG 1 1
10 18927 1 1 115 LEU H H 8.235 -6.967 3.825 1.00 . A A . 115 LEU H 1 1
10 18928 1 1 115 LEU HA H 8.357 -4.771 5.763 1.00 . A A . 115 LEU HA 1 1
10 18929 1 1 115 LEU HB2 H 5.911 -4.304 5.384 1.00 . A A . 115 LEU HB2 1 1
10 18930 1 1 115 LEU HB3 H 7.094 -3.579 4.297 1.00 . A A . 115 LEU HB3 1 1
10 18931 1 1 115 LEU HD11 H 3.892 -4.366 4.185 1.00 . A A . 115 LEU HD11 1 1
10 18932 1 1 115 LEU HD12 H 3.906 -4.510 2.428 1.00 . A A . 115 LEU HD12 1 1
10 18933 1 1 115 LEU HD13 H 4.728 -3.144 3.212 1.00 . A A . 115 LEU HD13 1 1
10 18934 1 1 115 LEU HD21 H 7.334 -5.598 1.978 1.00 . A A . 115 LEU HD21 1 1
10 18935 1 1 115 LEU HD22 H 6.948 -3.871 1.974 1.00 . A A . 115 LEU HD22 1 1
10 18936 1 1 115 LEU HD23 H 5.853 -5.051 1.220 1.00 . A A . 115 LEU HD23 1 1
10 18937 1 1 115 LEU HG H 5.508 -6.071 3.541 1.00 . A A . 115 LEU HG 1 1
10 18938 1 1 115 LEU N N 8.522 -6.052 4.156 1.00 . A A . 115 LEU N 1 1
10 18939 1 1 115 LEU O O 6.639 -7.533 5.673 1.00 . A A . 115 LEU O 1 1
10 18940 1 1 116 PRO C C 4.910 -7.121 8.396 1.00 . A A . 116 PRO C 1 1
10 18941 1 1 116 PRO CA C 6.445 -7.161 8.457 1.00 . A A . 116 PRO CA 1 1
10 18942 1 1 116 PRO CB C 6.962 -6.719 9.831 1.00 . A A . 116 PRO CB 1 1
10 18943 1 1 116 PRO CD C 7.777 -5.201 8.197 1.00 . A A . 116 PRO CD 1 1
10 18944 1 1 116 PRO CG C 7.260 -5.237 9.632 1.00 . A A . 116 PRO CG 1 1
10 18945 1 1 116 PRO HA H 6.780 -8.177 8.282 1.00 . A A . 116 PRO HA 1 1
10 18946 1 1 116 PRO HB2 H 6.228 -6.889 10.618 1.00 . A A . 116 PRO HB2 1 1
10 18947 1 1 116 PRO HB3 H 7.889 -7.251 10.056 1.00 . A A . 116 PRO HB3 1 1
10 18948 1 1 116 PRO HD2 H 7.580 -4.229 7.743 1.00 . A A . 116 PRO HD2 1 1
10 18949 1 1 116 PRO HD3 H 8.850 -5.407 8.191 1.00 . A A . 116 PRO HD3 1 1
10 18950 1 1 116 PRO HG2 H 6.333 -4.668 9.701 1.00 . A A . 116 PRO HG2 1 1
10 18951 1 1 116 PRO HG3 H 8.005 -4.873 10.340 1.00 . A A . 116 PRO HG3 1 1
10 18952 1 1 116 PRO N N 7.078 -6.267 7.488 1.00 . A A . 116 PRO N 1 1
10 18953 1 1 116 PRO O O 4.314 -6.160 7.909 1.00 . A A . 116 PRO O 1 1
10 18954 1 1 117 VAL C C 2.486 -8.112 10.635 1.00 . A A . 117 VAL C 1 1
10 18955 1 1 117 VAL CA C 2.812 -8.274 9.141 1.00 . A A . 117 VAL CA 1 1
10 18956 1 1 117 VAL CB C 2.311 -9.657 8.660 1.00 . A A . 117 VAL CB 1 1
10 18957 1 1 117 VAL CG1 C 0.781 -9.716 8.628 1.00 . A A . 117 VAL CG1 1 1
10 18958 1 1 117 VAL CG2 C 2.849 -10.043 7.267 1.00 . A A . 117 VAL CG2 1 1
10 18959 1 1 117 VAL H H 4.844 -8.956 9.225 1.00 . A A . 117 VAL H 1 1
10 18960 1 1 117 VAL HA H 2.306 -7.496 8.570 1.00 . A A . 117 VAL HA 1 1
10 18961 1 1 117 VAL HB H 2.661 -10.411 9.370 1.00 . A A . 117 VAL HB 1 1
10 18962 1 1 117 VAL HG11 H 0.471 -10.715 8.332 1.00 . A A . 117 VAL HG11 1 1
10 18963 1 1 117 VAL HG12 H 0.372 -9.504 9.615 1.00 . A A . 117 VAL HG12 1 1
10 18964 1 1 117 VAL HG13 H 0.388 -8.999 7.909 1.00 . A A . 117 VAL HG13 1 1
10 18965 1 1 117 VAL HG21 H 3.934 -10.156 7.293 1.00 . A A . 117 VAL HG21 1 1
10 18966 1 1 117 VAL HG22 H 2.425 -10.994 6.955 1.00 . A A . 117 VAL HG22 1 1
10 18967 1 1 117 VAL HG23 H 2.599 -9.287 6.528 1.00 . A A . 117 VAL HG23 1 1
10 18968 1 1 117 VAL N N 4.268 -8.156 8.938 1.00 . A A . 117 VAL N 1 1
10 18969 1 1 117 VAL O O 3.077 -8.808 11.464 1.00 . A A . 117 VAL O 1 1
10 18970 1 1 118 GLU C C -0.234 -6.423 12.516 1.00 . A A . 118 GLU C 1 1
10 18971 1 1 118 GLU CA C 1.230 -6.891 12.388 1.00 . A A . 118 GLU CA 1 1
10 18972 1 1 118 GLU CB C 2.221 -5.811 12.887 1.00 . A A . 118 GLU CB 1 1
10 18973 1 1 118 GLU CD C 2.818 -4.408 14.985 1.00 . A A . 118 GLU CD 1 1
10 18974 1 1 118 GLU CG C 1.848 -5.366 14.301 1.00 . A A . 118 GLU CG 1 1
10 18975 1 1 118 GLU H H 1.040 -6.695 10.308 1.00 . A A . 118 GLU H 1 1
10 18976 1 1 118 GLU HA H 1.350 -7.780 13.006 1.00 . A A . 118 GLU HA 1 1
10 18977 1 1 118 GLU HB2 H 3.229 -6.226 12.895 1.00 . A A . 118 GLU HB2 1 1
10 18978 1 1 118 GLU HB3 H 2.192 -4.949 12.218 1.00 . A A . 118 GLU HB3 1 1
10 18979 1 1 118 GLU HG2 H 0.884 -4.860 14.241 1.00 . A A . 118 GLU HG2 1 1
10 18980 1 1 118 GLU HG3 H 1.724 -6.256 14.915 1.00 . A A . 118 GLU HG3 1 1
10 18981 1 1 118 GLU N N 1.552 -7.227 11.003 1.00 . A A . 118 GLU N 1 1
10 18982 1 1 118 GLU O O -0.769 -5.750 11.637 1.00 . A A . 118 GLU O 1 1
10 18983 1 1 118 GLU OE1 O 3.194 -3.390 14.370 1.00 . A A . 118 GLU OE1 1 1
10 18984 1 1 118 GLU OE2 O 2.989 -4.550 16.219 1.00 . A A . 118 GLU OE2 1 1
10 18985 1 1 119 ALA C C -2.081 -4.675 14.437 1.00 . A A . 119 ALA C 1 1
10 18986 1 1 119 ALA CA C -2.177 -6.158 14.008 1.00 . A A . 119 ALA CA 1 1
10 18987 1 1 119 ALA CB C -2.801 -7.059 15.084 1.00 . A A . 119 ALA CB 1 1
10 18988 1 1 119 ALA H H -0.376 -7.228 14.371 1.00 . A A . 119 ALA H 1 1
10 18989 1 1 119 ALA HA H -2.815 -6.206 13.122 1.00 . A A . 119 ALA HA 1 1
10 18990 1 1 119 ALA HB1 H -2.185 -7.059 15.984 1.00 . A A . 119 ALA HB1 1 1
10 18991 1 1 119 ALA HB2 H -3.794 -6.685 15.339 1.00 . A A . 119 ALA HB2 1 1
10 18992 1 1 119 ALA HB3 H -2.898 -8.078 14.708 1.00 . A A . 119 ALA HB3 1 1
10 18993 1 1 119 ALA N N -0.862 -6.696 13.668 1.00 . A A . 119 ALA N 1 1
10 18994 1 1 119 ALA O O -1.866 -4.345 15.610 1.00 . A A . 119 ALA O 1 1
10 18995 1 1 120 ARG C C -3.816 -2.017 12.820 1.00 . A A . 120 ARG C 1 1
10 18996 1 1 120 ARG CA C -2.519 -2.344 13.547 1.00 . A A . 120 ARG CA 1 1
10 18997 1 1 120 ARG CB C -1.407 -1.524 12.870 1.00 . A A . 120 ARG CB 1 1
10 18998 1 1 120 ARG CD C -0.191 -0.825 15.004 1.00 . A A . 120 ARG CD 1 1
10 18999 1 1 120 ARG CG C -0.058 -1.420 13.595 1.00 . A A . 120 ARG CG 1 1
10 19000 1 1 120 ARG CZ C 0.683 -2.512 16.580 1.00 . A A . 120 ARG CZ 1 1
10 19001 1 1 120 ARG H H -2.365 -4.177 12.520 1.00 . A A . 120 ARG H 1 1
10 19002 1 1 120 ARG HA H -2.664 -2.020 14.571 1.00 . A A . 120 ARG HA 1 1
10 19003 1 1 120 ARG HB2 H -1.223 -1.965 11.890 1.00 . A A . 120 ARG HB2 1 1
10 19004 1 1 120 ARG HB3 H -1.782 -0.507 12.755 1.00 . A A . 120 ARG HB3 1 1
10 19005 1 1 120 ARG HD2 H 0.701 -0.238 15.226 1.00 . A A . 120 ARG HD2 1 1
10 19006 1 1 120 ARG HD3 H -1.060 -0.166 15.047 1.00 . A A . 120 ARG HD3 1 1
10 19007 1 1 120 ARG HE H -1.195 -2.407 16.013 1.00 . A A . 120 ARG HE 1 1
10 19008 1 1 120 ARG HG2 H 0.383 -2.414 13.669 1.00 . A A . 120 ARG HG2 1 1
10 19009 1 1 120 ARG HG3 H 0.585 -0.764 13.003 1.00 . A A . 120 ARG HG3 1 1
10 19010 1 1 120 ARG HH11 H 2.108 -1.266 16.009 1.00 . A A . 120 ARG HH11 1 1
10 19011 1 1 120 ARG HH12 H 2.614 -2.772 16.626 1.00 . A A . 120 ARG HH12 1 1
10 19012 1 1 120 ARG HH21 H -0.361 -4.161 16.866 1.00 . A A . 120 ARG HH21 1 1
10 19013 1 1 120 ARG HH22 H 1.370 -4.224 17.185 1.00 . A A . 120 ARG HH22 1 1
10 19014 1 1 120 ARG N N -2.244 -3.789 13.450 1.00 . A A . 120 ARG N 1 1
10 19015 1 1 120 ARG NE N -0.324 -1.891 16.005 1.00 . A A . 120 ARG NE 1 1
10 19016 1 1 120 ARG NH1 N 1.895 -2.044 16.594 1.00 . A A . 120 ARG NH1 1 1
10 19017 1 1 120 ARG NH2 N 0.508 -3.693 17.079 1.00 . A A . 120 ARG NH2 1 1
10 19018 1 1 120 ARG O O -4.058 -2.646 11.768 1.00 . A A . 120 ARG O 1 1
10 19019 1 1 120 ARG OXT O -4.452 -1.013 13.188 1.00 . A A . 120 ARG OXT 1 1
10 19020 2 2 1 CU1 CU CU -9.240 -1.128 -0.177 1.00 . B A . 121 CU1 CU 1 1
11 19021 1 1 1 GLY C C 16.763 9.943 10.177 1.00 . A A . 1 GLY C 1 1
11 19022 1 1 1 GLY CA C 16.999 11.336 9.638 1.00 . A A . 1 GLY CA 1 1
11 19023 1 1 1 GLY H1 H 17.212 12.177 11.496 1.00 . A A . 1 GLY H1 1 1
11 19024 1 1 1 GLY H2 H 17.959 13.038 10.296 1.00 . A A . 1 GLY H2 1 1
11 19025 1 1 1 GLY H3 H 18.612 11.623 10.861 1.00 . A A . 1 GLY H3 1 1
11 19026 1 1 1 GLY HA2 H 16.043 11.821 9.440 1.00 . A A . 1 GLY HA2 1 1
11 19027 1 1 1 GLY HA3 H 17.573 11.279 8.713 1.00 . A A . 1 GLY HA3 1 1
11 19028 1 1 1 GLY N N 17.752 12.113 10.643 1.00 . A A . 1 GLY N 1 1
11 19029 1 1 1 GLY O O 17.525 9.523 11.039 1.00 . A A . 1 GLY O 1 1
11 19030 1 1 2 SER C C 14.624 7.098 9.262 1.00 . A A . 2 SER C 1 1
11 19031 1 1 2 SER CA C 15.250 8.003 10.329 1.00 . A A . 2 SER CA 1 1
11 19032 1 1 2 SER CB C 14.189 8.312 11.406 1.00 . A A . 2 SER CB 1 1
11 19033 1 1 2 SER H H 15.199 9.552 8.908 1.00 . A A . 2 SER H 1 1
11 19034 1 1 2 SER HA H 16.079 7.467 10.797 1.00 . A A . 2 SER HA 1 1
11 19035 1 1 2 SER HB2 H 13.271 8.625 10.907 1.00 . A A . 2 SER HB2 1 1
11 19036 1 1 2 SER HB3 H 13.990 7.402 11.973 1.00 . A A . 2 SER HB3 1 1
11 19037 1 1 2 SER HG H 14.025 9.322 13.075 1.00 . A A . 2 SER HG 1 1
11 19038 1 1 2 SER N N 15.733 9.247 9.711 1.00 . A A . 2 SER N 1 1
11 19039 1 1 2 SER O O 14.195 7.597 8.218 1.00 . A A . 2 SER O 1 1
11 19040 1 1 2 SER OG O 14.590 9.349 12.292 1.00 . A A . 2 SER OG 1 1
11 19041 1 1 3 PHE C C 12.275 5.004 8.888 1.00 . A A . 3 PHE C 1 1
11 19042 1 1 3 PHE CA C 13.801 4.815 8.746 1.00 . A A . 3 PHE CA 1 1
11 19043 1 1 3 PHE CB C 14.256 3.412 9.191 1.00 . A A . 3 PHE CB 1 1
11 19044 1 1 3 PHE CD1 C 12.670 2.477 10.936 1.00 . A A . 3 PHE CD1 1 1
11 19045 1 1 3 PHE CD2 C 14.842 3.302 11.662 1.00 . A A . 3 PHE CD2 1 1
11 19046 1 1 3 PHE CE1 C 12.339 2.176 12.269 1.00 . A A . 3 PHE CE1 1 1
11 19047 1 1 3 PHE CE2 C 14.510 3.001 12.994 1.00 . A A . 3 PHE CE2 1 1
11 19048 1 1 3 PHE CG C 13.917 3.052 10.627 1.00 . A A . 3 PHE CG 1 1
11 19049 1 1 3 PHE CZ C 13.257 2.441 13.299 1.00 . A A . 3 PHE CZ 1 1
11 19050 1 1 3 PHE H H 14.889 5.465 10.426 1.00 . A A . 3 PHE H 1 1
11 19051 1 1 3 PHE HA H 14.057 4.932 7.692 1.00 . A A . 3 PHE HA 1 1
11 19052 1 1 3 PHE HB2 H 13.773 2.683 8.541 1.00 . A A . 3 PHE HB2 1 1
11 19053 1 1 3 PHE HB3 H 15.335 3.325 9.046 1.00 . A A . 3 PHE HB3 1 1
11 19054 1 1 3 PHE HD1 H 11.967 2.257 10.144 1.00 . A A . 3 PHE HD1 1 1
11 19055 1 1 3 PHE HD2 H 15.811 3.717 11.432 1.00 . A A . 3 PHE HD2 1 1
11 19056 1 1 3 PHE HE1 H 11.380 1.733 12.495 1.00 . A A . 3 PHE HE1 1 1
11 19057 1 1 3 PHE HE2 H 15.222 3.189 13.784 1.00 . A A . 3 PHE HE2 1 1
11 19058 1 1 3 PHE HZ H 13.002 2.206 14.322 1.00 . A A . 3 PHE HZ 1 1
11 19059 1 1 3 PHE N N 14.541 5.798 9.542 1.00 . A A . 3 PHE N 1 1
11 19060 1 1 3 PHE O O 11.811 5.698 9.802 1.00 . A A . 3 PHE O 1 1
11 19061 1 1 4 THR C C 9.579 3.278 6.994 1.00 . A A . 4 THR C 1 1
11 19062 1 1 4 THR CA C 10.013 4.311 8.034 1.00 . A A . 4 THR CA 1 1
11 19063 1 1 4 THR CB C 9.282 5.638 7.730 1.00 . A A . 4 THR CB 1 1
11 19064 1 1 4 THR CG2 C 7.828 5.536 8.195 1.00 . A A . 4 THR CG2 1 1
11 19065 1 1 4 THR H H 11.953 3.782 7.314 1.00 . A A . 4 THR H 1 1
11 19066 1 1 4 THR HA H 9.715 3.953 9.016 1.00 . A A . 4 THR HA 1 1
11 19067 1 1 4 THR HB H 9.286 5.822 6.655 1.00 . A A . 4 THR HB 1 1
11 19068 1 1 4 THR HG1 H 10.493 6.441 9.000 1.00 . A A . 4 THR HG1 1 1
11 19069 1 1 4 THR HG21 H 7.295 6.461 7.980 1.00 . A A . 4 THR HG21 1 1
11 19070 1 1 4 THR HG22 H 7.792 5.348 9.270 1.00 . A A . 4 THR HG22 1 1
11 19071 1 1 4 THR HG23 H 7.325 4.719 7.675 1.00 . A A . 4 THR HG23 1 1
11 19072 1 1 4 THR N N 11.488 4.394 7.992 1.00 . A A . 4 THR N 1 1
11 19073 1 1 4 THR O O 9.531 3.605 5.813 1.00 . A A . 4 THR O 1 1
11 19074 1 1 4 THR OG1 O 9.853 6.773 8.340 1.00 . A A . 4 THR OG1 1 1
11 19075 1 1 5 GLU C C 7.429 0.414 6.887 1.00 . A A . 5 GLU C 1 1
11 19076 1 1 5 GLU CA C 8.819 0.968 6.512 1.00 . A A . 5 GLU CA 1 1
11 19077 1 1 5 GLU CB C 9.902 -0.130 6.441 1.00 . A A . 5 GLU CB 1 1
11 19078 1 1 5 GLU CD C 12.044 1.223 6.808 1.00 . A A . 5 GLU CD 1 1
11 19079 1 1 5 GLU CG C 11.246 0.337 5.849 1.00 . A A . 5 GLU CG 1 1
11 19080 1 1 5 GLU H H 9.355 1.827 8.381 1.00 . A A . 5 GLU H 1 1
11 19081 1 1 5 GLU HA H 8.708 1.360 5.503 1.00 . A A . 5 GLU HA 1 1
11 19082 1 1 5 GLU HB2 H 10.075 -0.509 7.449 1.00 . A A . 5 GLU HB2 1 1
11 19083 1 1 5 GLU HB3 H 9.542 -0.926 5.789 1.00 . A A . 5 GLU HB3 1 1
11 19084 1 1 5 GLU HG2 H 11.846 -0.547 5.627 1.00 . A A . 5 GLU HG2 1 1
11 19085 1 1 5 GLU HG3 H 11.070 0.865 4.911 1.00 . A A . 5 GLU HG3 1 1
11 19086 1 1 5 GLU N N 9.236 2.060 7.407 1.00 . A A . 5 GLU N 1 1
11 19087 1 1 5 GLU O O 6.738 0.945 7.755 1.00 . A A . 5 GLU O 1 1
11 19088 1 1 5 GLU OE1 O 12.135 0.840 7.993 1.00 . A A . 5 GLU OE1 1 1
11 19089 1 1 5 GLU OE2 O 12.493 2.315 6.392 1.00 . A A . 5 GLU OE2 1 1
11 19090 1 1 6 GLY C C 5.179 -2.108 7.133 1.00 . A A . 6 GLY C 1 1
11 19091 1 1 6 GLY CA C 5.569 -1.027 6.134 1.00 . A A . 6 GLY CA 1 1
11 19092 1 1 6 GLY H H 7.615 -1.090 5.550 1.00 . A A . 6 GLY H 1 1
11 19093 1 1 6 GLY HA2 H 4.957 -0.148 6.335 1.00 . A A . 6 GLY HA2 1 1
11 19094 1 1 6 GLY HA3 H 5.349 -1.399 5.134 1.00 . A A . 6 GLY HA3 1 1
11 19095 1 1 6 GLY N N 6.971 -0.607 6.155 1.00 . A A . 6 GLY N 1 1
11 19096 1 1 6 GLY O O 6.010 -2.686 7.828 1.00 . A A . 6 GLY O 1 1
11 19097 1 1 7 TRP C C 2.021 -4.016 6.955 1.00 . A A . 7 TRP C 1 1
11 19098 1 1 7 TRP CA C 3.274 -3.585 7.738 1.00 . A A . 7 TRP CA 1 1
11 19099 1 1 7 TRP CB C 2.982 -3.301 9.216 1.00 . A A . 7 TRP CB 1 1
11 19100 1 1 7 TRP CD1 C 0.665 -2.592 9.950 1.00 . A A . 7 TRP CD1 1 1
11 19101 1 1 7 TRP CD2 C 1.995 -0.830 9.537 1.00 . A A . 7 TRP CD2 1 1
11 19102 1 1 7 TRP CE2 C 0.745 -0.313 9.995 1.00 . A A . 7 TRP CE2 1 1
11 19103 1 1 7 TRP CE3 C 2.994 0.118 9.220 1.00 . A A . 7 TRP CE3 1 1
11 19104 1 1 7 TRP CG C 1.918 -2.292 9.537 1.00 . A A . 7 TRP CG 1 1
11 19105 1 1 7 TRP CH2 C 1.521 1.974 9.814 1.00 . A A . 7 TRP CH2 1 1
11 19106 1 1 7 TRP CZ2 C 0.507 1.061 10.148 1.00 . A A . 7 TRP CZ2 1 1
11 19107 1 1 7 TRP CZ3 C 2.758 1.499 9.344 1.00 . A A . 7 TRP CZ3 1 1
11 19108 1 1 7 TRP H H 3.273 -1.903 6.509 1.00 . A A . 7 TRP H 1 1
11 19109 1 1 7 TRP HA H 4.003 -4.387 7.694 1.00 . A A . 7 TRP HA 1 1
11 19110 1 1 7 TRP HB2 H 2.676 -4.245 9.669 1.00 . A A . 7 TRP HB2 1 1
11 19111 1 1 7 TRP HB3 H 3.907 -2.991 9.704 1.00 . A A . 7 TRP HB3 1 1
11 19112 1 1 7 TRP HD1 H 0.276 -3.596 10.072 1.00 . A A . 7 TRP HD1 1 1
11 19113 1 1 7 TRP HE1 H -0.991 -1.423 10.535 1.00 . A A . 7 TRP HE1 1 1
11 19114 1 1 7 TRP HE3 H 3.963 -0.225 8.886 1.00 . A A . 7 TRP HE3 1 1
11 19115 1 1 7 TRP HH2 H 1.359 3.035 9.934 1.00 . A A . 7 TRP HH2 1 1
11 19116 1 1 7 TRP HZ2 H -0.436 1.397 10.545 1.00 . A A . 7 TRP HZ2 1 1
11 19117 1 1 7 TRP HZ3 H 3.545 2.197 9.095 1.00 . A A . 7 TRP HZ3 1 1
11 19118 1 1 7 TRP N N 3.885 -2.421 7.119 1.00 . A A . 7 TRP N 1 1
11 19119 1 1 7 TRP NE1 N -0.029 -1.432 10.222 1.00 . A A . 7 TRP NE1 1 1
11 19120 1 1 7 TRP O O 1.344 -3.188 6.344 1.00 . A A . 7 TRP O 1 1
11 19121 1 1 8 VAL C C -0.596 -5.913 7.489 1.00 . A A . 8 VAL C 1 1
11 19122 1 1 8 VAL CA C 0.440 -5.825 6.370 1.00 . A A . 8 VAL CA 1 1
11 19123 1 1 8 VAL CB C 0.623 -7.201 5.685 1.00 . A A . 8 VAL CB 1 1
11 19124 1 1 8 VAL CG1 C -0.645 -7.675 4.949 1.00 . A A . 8 VAL CG1 1 1
11 19125 1 1 8 VAL CG2 C 1.787 -7.185 4.677 1.00 . A A . 8 VAL CG2 1 1
11 19126 1 1 8 VAL H H 2.303 -5.950 7.463 1.00 . A A . 8 VAL H 1 1
11 19127 1 1 8 VAL HA H 0.080 -5.132 5.611 1.00 . A A . 8 VAL HA 1 1
11 19128 1 1 8 VAL HB H 0.853 -7.927 6.455 1.00 . A A . 8 VAL HB 1 1
11 19129 1 1 8 VAL HG11 H -0.985 -6.915 4.248 1.00 . A A . 8 VAL HG11 1 1
11 19130 1 1 8 VAL HG12 H -0.439 -8.595 4.397 1.00 . A A . 8 VAL HG12 1 1
11 19131 1 1 8 VAL HG13 H -1.441 -7.889 5.658 1.00 . A A . 8 VAL HG13 1 1
11 19132 1 1 8 VAL HG21 H 1.642 -6.391 3.946 1.00 . A A . 8 VAL HG21 1 1
11 19133 1 1 8 VAL HG22 H 2.733 -7.036 5.199 1.00 . A A . 8 VAL HG22 1 1
11 19134 1 1 8 VAL HG23 H 1.841 -8.141 4.156 1.00 . A A . 8 VAL HG23 1 1
11 19135 1 1 8 VAL N N 1.697 -5.309 6.946 1.00 . A A . 8 VAL N 1 1
11 19136 1 1 8 VAL O O -0.232 -6.159 8.640 1.00 . A A . 8 VAL O 1 1
11 19137 1 1 9 ARG C C -3.237 -7.499 8.250 1.00 . A A . 9 ARG C 1 1
11 19138 1 1 9 ARG CA C -2.975 -5.977 8.100 1.00 . A A . 9 ARG CA 1 1
11 19139 1 1 9 ARG CB C -4.191 -5.094 7.724 1.00 . A A . 9 ARG CB 1 1
11 19140 1 1 9 ARG CD C -5.410 -5.446 9.961 1.00 . A A . 9 ARG CD 1 1
11 19141 1 1 9 ARG CG C -4.876 -4.440 8.940 1.00 . A A . 9 ARG CG 1 1
11 19142 1 1 9 ARG CZ C -7.085 -5.257 11.805 1.00 . A A . 9 ARG CZ 1 1
11 19143 1 1 9 ARG H H -2.115 -5.488 6.200 1.00 . A A . 9 ARG H 1 1
11 19144 1 1 9 ARG HA H -2.634 -5.635 9.081 1.00 . A A . 9 ARG HA 1 1
11 19145 1 1 9 ARG HB2 H -3.825 -4.292 7.082 1.00 . A A . 9 ARG HB2 1 1
11 19146 1 1 9 ARG HB3 H -4.917 -5.660 7.138 1.00 . A A . 9 ARG HB3 1 1
11 19147 1 1 9 ARG HD2 H -6.124 -6.106 9.469 1.00 . A A . 9 ARG HD2 1 1
11 19148 1 1 9 ARG HD3 H -4.579 -6.033 10.353 1.00 . A A . 9 ARG HD3 1 1
11 19149 1 1 9 ARG HE H -5.581 -3.965 11.469 1.00 . A A . 9 ARG HE 1 1
11 19150 1 1 9 ARG HG2 H -4.149 -3.801 9.439 1.00 . A A . 9 ARG HG2 1 1
11 19151 1 1 9 ARG HG3 H -5.706 -3.828 8.582 1.00 . A A . 9 ARG HG3 1 1
11 19152 1 1 9 ARG HH11 H -7.518 -6.830 10.600 1.00 . A A . 9 ARG HH11 1 1
11 19153 1 1 9 ARG HH12 H -8.487 -6.690 12.039 1.00 . A A . 9 ARG HH12 1 1
11 19154 1 1 9 ARG HH21 H -6.913 -3.810 13.199 1.00 . A A . 9 ARG HH21 1 1
11 19155 1 1 9 ARG HH22 H -8.153 -4.994 13.513 1.00 . A A . 9 ARG HH22 1 1
11 19156 1 1 9 ARG N N -1.881 -5.724 7.160 1.00 . A A . 9 ARG N 1 1
11 19157 1 1 9 ARG NE N -6.067 -4.787 11.091 1.00 . A A . 9 ARG NE 1 1
11 19158 1 1 9 ARG NH1 N -7.738 -6.353 11.461 1.00 . A A . 9 ARG NH1 1 1
11 19159 1 1 9 ARG NH2 N -7.454 -4.634 12.897 1.00 . A A . 9 ARG NH2 1 1
11 19160 1 1 9 ARG O O -2.315 -8.307 8.251 1.00 . A A . 9 ARG O 1 1
11 19161 1 1 10 PHE C C -6.208 -9.698 8.388 1.00 . A A . 10 PHE C 1 1
11 19162 1 1 10 PHE CA C -4.861 -9.232 8.939 1.00 . A A . 10 PHE CA 1 1
11 19163 1 1 10 PHE CB C -4.884 -9.111 10.465 1.00 . A A . 10 PHE CB 1 1
11 19164 1 1 10 PHE CD1 C -4.519 -11.340 11.584 1.00 . A A . 10 PHE CD1 1 1
11 19165 1 1 10 PHE CD2 C -6.776 -10.437 11.508 1.00 . A A . 10 PHE CD2 1 1
11 19166 1 1 10 PHE CE1 C -5.002 -12.483 12.243 1.00 . A A . 10 PHE CE1 1 1
11 19167 1 1 10 PHE CE2 C -7.258 -11.578 12.171 1.00 . A A . 10 PHE CE2 1 1
11 19168 1 1 10 PHE CG C -5.408 -10.322 11.203 1.00 . A A . 10 PHE CG 1 1
11 19169 1 1 10 PHE CZ C -6.371 -12.605 12.536 1.00 . A A . 10 PHE CZ 1 1
11 19170 1 1 10 PHE H H -5.242 -7.270 8.245 1.00 . A A . 10 PHE H 1 1
11 19171 1 1 10 PHE HA H -4.108 -9.983 8.692 1.00 . A A . 10 PHE HA 1 1
11 19172 1 1 10 PHE HB2 H -3.861 -8.935 10.798 1.00 . A A . 10 PHE HB2 1 1
11 19173 1 1 10 PHE HB3 H -5.481 -8.247 10.759 1.00 . A A . 10 PHE HB3 1 1
11 19174 1 1 10 PHE HD1 H -3.469 -11.257 11.343 1.00 . A A . 10 PHE HD1 1 1
11 19175 1 1 10 PHE HD2 H -7.467 -9.659 11.214 1.00 . A A . 10 PHE HD2 1 1
11 19176 1 1 10 PHE HE1 H -4.322 -13.280 12.493 1.00 . A A . 10 PHE HE1 1 1
11 19177 1 1 10 PHE HE2 H -8.311 -11.671 12.386 1.00 . A A . 10 PHE HE2 1 1
11 19178 1 1 10 PHE HZ H -6.739 -13.490 13.035 1.00 . A A . 10 PHE HZ 1 1
11 19179 1 1 10 PHE N N -4.495 -7.927 8.395 1.00 . A A . 10 PHE N 1 1
11 19180 1 1 10 PHE O O -7.223 -9.037 8.601 1.00 . A A . 10 PHE O 1 1
11 19181 1 1 11 SER C C -6.894 -13.023 6.813 1.00 . A A . 11 SER C 1 1
11 19182 1 1 11 SER CA C -7.309 -11.576 7.136 1.00 . A A . 11 SER CA 1 1
11 19183 1 1 11 SER CB C -7.716 -10.973 5.786 1.00 . A A . 11 SER CB 1 1
11 19184 1 1 11 SER H H -5.290 -11.326 7.633 1.00 . A A . 11 SER H 1 1
11 19185 1 1 11 SER HA H -8.161 -11.547 7.815 1.00 . A A . 11 SER HA 1 1
11 19186 1 1 11 SER HB2 H -6.834 -10.954 5.146 1.00 . A A . 11 SER HB2 1 1
11 19187 1 1 11 SER HB3 H -8.475 -11.616 5.338 1.00 . A A . 11 SER HB3 1 1
11 19188 1 1 11 SER HG H -8.522 -9.471 4.928 1.00 . A A . 11 SER HG 1 1
11 19189 1 1 11 SER N N -6.181 -10.858 7.732 1.00 . A A . 11 SER N 1 1
11 19190 1 1 11 SER O O -5.752 -13.229 6.385 1.00 . A A . 11 SER O 1 1
11 19191 1 1 11 SER OG O -8.240 -9.665 5.835 1.00 . A A . 11 SER OG 1 1
11 19192 1 1 12 PRO C C -7.749 -15.296 4.783 1.00 . A A . 12 PRO C 1 1
11 19193 1 1 12 PRO CA C -7.589 -15.331 6.312 1.00 . A A . 12 PRO CA 1 1
11 19194 1 1 12 PRO CB C -8.641 -16.227 6.971 1.00 . A A . 12 PRO CB 1 1
11 19195 1 1 12 PRO CD C -9.110 -13.941 7.547 1.00 . A A . 12 PRO CD 1 1
11 19196 1 1 12 PRO CG C -9.803 -15.274 7.257 1.00 . A A . 12 PRO CG 1 1
11 19197 1 1 12 PRO HA H -6.594 -15.695 6.556 1.00 . A A . 12 PRO HA 1 1
11 19198 1 1 12 PRO HB2 H -8.935 -17.054 6.326 1.00 . A A . 12 PRO HB2 1 1
11 19199 1 1 12 PRO HB3 H -8.246 -16.602 7.917 1.00 . A A . 12 PRO HB3 1 1
11 19200 1 1 12 PRO HD2 H -9.698 -13.113 7.152 1.00 . A A . 12 PRO HD2 1 1
11 19201 1 1 12 PRO HD3 H -8.976 -13.825 8.624 1.00 . A A . 12 PRO HD3 1 1
11 19202 1 1 12 PRO HG2 H -10.412 -15.175 6.358 1.00 . A A . 12 PRO HG2 1 1
11 19203 1 1 12 PRO HG3 H -10.401 -15.612 8.103 1.00 . A A . 12 PRO HG3 1 1
11 19204 1 1 12 PRO N N -7.804 -14.013 6.904 1.00 . A A . 12 PRO N 1 1
11 19205 1 1 12 PRO O O -7.052 -16.011 4.069 1.00 . A A . 12 PRO O 1 1
11 19206 1 1 13 GLY C C -10.507 -13.880 2.735 1.00 . A A . 13 GLY C 1 1
11 19207 1 1 13 GLY CA C -9.043 -14.326 2.877 1.00 . A A . 13 GLY CA 1 1
11 19208 1 1 13 GLY H H -9.242 -13.955 4.945 1.00 . A A . 13 GLY H 1 1
11 19209 1 1 13 GLY HA2 H -8.399 -13.590 2.398 1.00 . A A . 13 GLY HA2 1 1
11 19210 1 1 13 GLY HA3 H -8.916 -15.292 2.387 1.00 . A A . 13 GLY HA3 1 1
11 19211 1 1 13 GLY N N -8.661 -14.451 4.284 1.00 . A A . 13 GLY N 1 1
11 19212 1 1 13 GLY O O -11.191 -13.727 3.749 1.00 . A A . 13 GLY O 1 1
11 19213 1 1 14 PRO C C -9.410 -12.521 -0.059 1.00 . A A . 14 PRO C 1 1
11 19214 1 1 14 PRO CA C -10.303 -13.740 0.230 1.00 . A A . 14 PRO CA 1 1
11 19215 1 1 14 PRO CB C -11.419 -13.865 -0.815 1.00 . A A . 14 PRO CB 1 1
11 19216 1 1 14 PRO CD C -12.410 -13.300 1.281 1.00 . A A . 14 PRO CD 1 1
11 19217 1 1 14 PRO CG C -12.544 -13.023 -0.216 1.00 . A A . 14 PRO CG 1 1
11 19218 1 1 14 PRO HA H -9.685 -14.637 0.200 1.00 . A A . 14 PRO HA 1 1
11 19219 1 1 14 PRO HB2 H -11.107 -13.501 -1.794 1.00 . A A . 14 PRO HB2 1 1
11 19220 1 1 14 PRO HB3 H -11.741 -14.905 -0.880 1.00 . A A . 14 PRO HB3 1 1
11 19221 1 1 14 PRO HD2 H -12.692 -12.420 1.858 1.00 . A A . 14 PRO HD2 1 1
11 19222 1 1 14 PRO HD3 H -13.040 -14.146 1.559 1.00 . A A . 14 PRO HD3 1 1
11 19223 1 1 14 PRO HG2 H -12.348 -11.967 -0.409 1.00 . A A . 14 PRO HG2 1 1
11 19224 1 1 14 PRO HG3 H -13.522 -13.322 -0.596 1.00 . A A . 14 PRO HG3 1 1
11 19225 1 1 14 PRO N N -11.012 -13.649 1.507 1.00 . A A . 14 PRO N 1 1
11 19226 1 1 14 PRO O O -8.691 -12.532 -1.060 1.00 . A A . 14 PRO O 1 1
11 19227 1 1 15 ASN C C -7.989 -9.813 1.975 1.00 . A A . 15 ASN C 1 1
11 19228 1 1 15 ASN CA C -8.580 -10.301 0.647 1.00 . A A . 15 ASN CA 1 1
11 19229 1 1 15 ASN CB C -9.356 -9.173 -0.051 1.00 . A A . 15 ASN CB 1 1
11 19230 1 1 15 ASN CG C -10.384 -8.481 0.835 1.00 . A A . 15 ASN CG 1 1
11 19231 1 1 15 ASN H H -10.022 -11.499 1.605 1.00 . A A . 15 ASN H 1 1
11 19232 1 1 15 ASN HA H -7.745 -10.567 0.002 1.00 . A A . 15 ASN HA 1 1
11 19233 1 1 15 ASN HB2 H -8.639 -8.423 -0.385 1.00 . A A . 15 ASN HB2 1 1
11 19234 1 1 15 ASN HB3 H -9.849 -9.593 -0.921 1.00 . A A . 15 ASN HB3 1 1
11 19235 1 1 15 ASN HD21 H -11.921 -9.204 -0.264 1.00 . A A . 15 ASN HD21 1 1
11 19236 1 1 15 ASN HD22 H -12.320 -8.153 1.096 1.00 . A A . 15 ASN HD22 1 1
11 19237 1 1 15 ASN N N -9.427 -11.483 0.790 1.00 . A A . 15 ASN N 1 1
11 19238 1 1 15 ASN ND2 N -11.655 -8.654 0.535 1.00 . A A . 15 ASN ND2 1 1
11 19239 1 1 15 ASN O O -8.471 -10.127 3.064 1.00 . A A . 15 ASN O 1 1
11 19240 1 1 15 ASN OD1 O -10.063 -7.786 1.787 1.00 . A A . 15 ASN OD1 1 1
11 19241 1 1 16 ALA C C -6.038 -6.744 2.371 1.00 . A A . 16 ALA C 1 1
11 19242 1 1 16 ALA CA C -6.339 -8.166 2.884 1.00 . A A . 16 ALA CA 1 1
11 19243 1 1 16 ALA CB C -5.076 -8.896 3.371 1.00 . A A . 16 ALA CB 1 1
11 19244 1 1 16 ALA H H -6.732 -8.759 0.871 1.00 . A A . 16 ALA H 1 1
11 19245 1 1 16 ALA HA H -7.027 -8.063 3.725 1.00 . A A . 16 ALA HA 1 1
11 19246 1 1 16 ALA HB1 H -5.334 -9.898 3.719 1.00 . A A . 16 ALA HB1 1 1
11 19247 1 1 16 ALA HB2 H -4.354 -8.985 2.558 1.00 . A A . 16 ALA HB2 1 1
11 19248 1 1 16 ALA HB3 H -4.612 -8.359 4.201 1.00 . A A . 16 ALA HB3 1 1
11 19249 1 1 16 ALA N N -6.973 -8.970 1.838 1.00 . A A . 16 ALA N 1 1
11 19250 1 1 16 ALA O O -6.357 -6.397 1.235 1.00 . A A . 16 ALA O 1 1
11 19251 1 1 17 ALA C C -3.456 -4.457 3.465 1.00 . A A . 17 ALA C 1 1
11 19252 1 1 17 ALA CA C -4.877 -4.595 2.877 1.00 . A A . 17 ALA CA 1 1
11 19253 1 1 17 ALA CB C -5.817 -3.533 3.460 1.00 . A A . 17 ALA CB 1 1
11 19254 1 1 17 ALA H H -5.119 -6.297 4.099 1.00 . A A . 17 ALA H 1 1
11 19255 1 1 17 ALA HA H -4.838 -4.474 1.788 1.00 . A A . 17 ALA HA 1 1
11 19256 1 1 17 ALA HB1 H -5.868 -3.631 4.547 1.00 . A A . 17 ALA HB1 1 1
11 19257 1 1 17 ALA HB2 H -5.442 -2.541 3.212 1.00 . A A . 17 ALA HB2 1 1
11 19258 1 1 17 ALA HB3 H -6.817 -3.654 3.040 1.00 . A A . 17 ALA HB3 1 1
11 19259 1 1 17 ALA N N -5.411 -5.920 3.210 1.00 . A A . 17 ALA N 1 1
11 19260 1 1 17 ALA O O -3.161 -5.105 4.473 1.00 . A A . 17 ALA O 1 1
11 19261 1 1 18 ALA C C -0.705 -2.000 3.189 1.00 . A A . 18 ALA C 1 1
11 19262 1 1 18 ALA CA C -1.197 -3.451 3.312 1.00 . A A . 18 ALA CA 1 1
11 19263 1 1 18 ALA CB C -0.300 -4.390 2.496 1.00 . A A . 18 ALA CB 1 1
11 19264 1 1 18 ALA H H -2.880 -3.090 2.069 1.00 . A A . 18 ALA H 1 1
11 19265 1 1 18 ALA HA H -1.111 -3.725 4.364 1.00 . A A . 18 ALA HA 1 1
11 19266 1 1 18 ALA HB1 H -0.286 -4.072 1.453 1.00 . A A . 18 ALA HB1 1 1
11 19267 1 1 18 ALA HB2 H 0.717 -4.352 2.888 1.00 . A A . 18 ALA HB2 1 1
11 19268 1 1 18 ALA HB3 H -0.669 -5.413 2.563 1.00 . A A . 18 ALA HB3 1 1
11 19269 1 1 18 ALA N N -2.586 -3.624 2.878 1.00 . A A . 18 ALA N 1 1
11 19270 1 1 18 ALA O O -1.165 -1.233 2.338 1.00 . A A . 18 ALA O 1 1
11 19271 1 1 19 TYR C C 2.361 -0.406 4.063 1.00 . A A . 19 TYR C 1 1
11 19272 1 1 19 TYR CA C 0.835 -0.318 4.212 1.00 . A A . 19 TYR CA 1 1
11 19273 1 1 19 TYR CB C 0.465 0.181 5.623 1.00 . A A . 19 TYR CB 1 1
11 19274 1 1 19 TYR CD1 C -2.056 0.449 5.427 1.00 . A A . 19 TYR CD1 1 1
11 19275 1 1 19 TYR CD2 C -1.167 -1.132 7.052 1.00 . A A . 19 TYR CD2 1 1
11 19276 1 1 19 TYR CE1 C -3.370 0.088 5.794 1.00 . A A . 19 TYR CE1 1 1
11 19277 1 1 19 TYR CE2 C -2.471 -1.490 7.433 1.00 . A A . 19 TYR CE2 1 1
11 19278 1 1 19 TYR CG C -0.954 -0.156 6.060 1.00 . A A . 19 TYR CG 1 1
11 19279 1 1 19 TYR CZ C -3.578 -0.878 6.808 1.00 . A A . 19 TYR CZ 1 1
11 19280 1 1 19 TYR H H 0.568 -2.362 4.696 1.00 . A A . 19 TYR H 1 1
11 19281 1 1 19 TYR HA H 0.430 0.369 3.469 1.00 . A A . 19 TYR HA 1 1
11 19282 1 1 19 TYR HB2 H 1.152 -0.279 6.334 1.00 . A A . 19 TYR HB2 1 1
11 19283 1 1 19 TYR HB3 H 0.608 1.258 5.673 1.00 . A A . 19 TYR HB3 1 1
11 19284 1 1 19 TYR HD1 H -1.880 1.195 4.662 1.00 . A A . 19 TYR HD1 1 1
11 19285 1 1 19 TYR HD2 H -0.321 -1.618 7.517 1.00 . A A . 19 TYR HD2 1 1
11 19286 1 1 19 TYR HE1 H -4.217 0.564 5.327 1.00 . A A . 19 TYR HE1 1 1
11 19287 1 1 19 TYR HE2 H -2.626 -2.229 8.205 1.00 . A A . 19 TYR HE2 1 1
11 19288 1 1 19 TYR HH H -5.512 -0.701 6.742 1.00 . A A . 19 TYR HH 1 1
11 19289 1 1 19 TYR N N 0.264 -1.658 4.033 1.00 . A A . 19 TYR N 1 1
11 19290 1 1 19 TYR O O 2.962 -1.308 4.634 1.00 . A A . 19 TYR O 1 1
11 19291 1 1 19 TYR OH O -4.838 -1.208 7.196 1.00 . A A . 19 TYR OH 1 1
11 19292 1 1 20 LEU C C 4.963 1.799 2.475 1.00 . A A . 20 LEU C 1 1
11 19293 1 1 20 LEU CA C 4.453 0.483 3.062 1.00 . A A . 20 LEU CA 1 1
11 19294 1 1 20 LEU CB C 4.924 -0.782 2.283 1.00 . A A . 20 LEU CB 1 1
11 19295 1 1 20 LEU CD1 C 2.961 -1.179 0.665 1.00 . A A . 20 LEU CD1 1 1
11 19296 1 1 20 LEU CD2 C 5.028 -0.023 -0.176 1.00 . A A . 20 LEU CD2 1 1
11 19297 1 1 20 LEU CG C 4.479 -1.043 0.827 1.00 . A A . 20 LEU CG 1 1
11 19298 1 1 20 LEU H H 2.476 1.268 2.931 1.00 . A A . 20 LEU H 1 1
11 19299 1 1 20 LEU HA H 4.931 0.436 4.039 1.00 . A A . 20 LEU HA 1 1
11 19300 1 1 20 LEU HB2 H 6.012 -0.729 2.261 1.00 . A A . 20 LEU HB2 1 1
11 19301 1 1 20 LEU HB3 H 4.642 -1.664 2.854 1.00 . A A . 20 LEU HB3 1 1
11 19302 1 1 20 LEU HD11 H 2.570 -1.883 1.401 1.00 . A A . 20 LEU HD11 1 1
11 19303 1 1 20 LEU HD12 H 2.747 -1.563 -0.330 1.00 . A A . 20 LEU HD12 1 1
11 19304 1 1 20 LEU HD13 H 2.472 -0.213 0.788 1.00 . A A . 20 LEU HD13 1 1
11 19305 1 1 20 LEU HD21 H 6.116 0.015 -0.105 1.00 . A A . 20 LEU HD21 1 1
11 19306 1 1 20 LEU HD22 H 4.620 0.967 0.008 1.00 . A A . 20 LEU HD22 1 1
11 19307 1 1 20 LEU HD23 H 4.751 -0.323 -1.186 1.00 . A A . 20 LEU HD23 1 1
11 19308 1 1 20 LEU HG H 4.907 -2.008 0.549 1.00 . A A . 20 LEU HG 1 1
11 19309 1 1 20 LEU N N 3.003 0.504 3.323 1.00 . A A . 20 LEU N 1 1
11 19310 1 1 20 LEU O O 4.177 2.684 2.131 1.00 . A A . 20 LEU O 1 1
11 19311 1 1 21 THR C C 7.657 2.996 0.651 1.00 . A A . 21 THR C 1 1
11 19312 1 1 21 THR CA C 7.011 3.129 2.016 1.00 . A A . 21 THR CA 1 1
11 19313 1 1 21 THR CB C 8.063 3.440 3.079 1.00 . A A . 21 THR CB 1 1
11 19314 1 1 21 THR CG2 C 8.785 4.773 2.859 1.00 . A A . 21 THR CG2 1 1
11 19315 1 1 21 THR H H 6.848 1.105 2.618 1.00 . A A . 21 THR H 1 1
11 19316 1 1 21 THR HA H 6.317 3.963 1.986 1.00 . A A . 21 THR HA 1 1
11 19317 1 1 21 THR HB H 8.801 2.633 3.121 1.00 . A A . 21 THR HB 1 1
11 19318 1 1 21 THR HG1 H 8.100 3.568 4.981 1.00 . A A . 21 THR HG1 1 1
11 19319 1 1 21 THR HG21 H 9.441 4.705 1.991 1.00 . A A . 21 THR HG21 1 1
11 19320 1 1 21 THR HG22 H 9.405 4.992 3.724 1.00 . A A . 21 THR HG22 1 1
11 19321 1 1 21 THR HG23 H 8.061 5.573 2.717 1.00 . A A . 21 THR HG23 1 1
11 19322 1 1 21 THR N N 6.289 1.909 2.379 1.00 . A A . 21 THR N 1 1
11 19323 1 1 21 THR O O 8.114 1.926 0.264 1.00 . A A . 21 THR O 1 1
11 19324 1 1 21 THR OG1 O 7.392 3.525 4.307 1.00 . A A . 21 THR OG1 1 1
11 19325 1 1 22 LEU C C 9.600 5.403 -0.934 1.00 . A A . 22 LEU C 1 1
11 19326 1 1 22 LEU CA C 8.490 4.388 -1.245 1.00 . A A . 22 LEU CA 1 1
11 19327 1 1 22 LEU CB C 7.514 4.945 -2.298 1.00 . A A . 22 LEU CB 1 1
11 19328 1 1 22 LEU CD1 C 9.014 4.152 -4.211 1.00 . A A . 22 LEU CD1 1 1
11 19329 1 1 22 LEU CD2 C 7.025 5.571 -4.668 1.00 . A A . 22 LEU CD2 1 1
11 19330 1 1 22 LEU CG C 8.146 5.286 -3.660 1.00 . A A . 22 LEU CG 1 1
11 19331 1 1 22 LEU H H 7.295 4.934 0.412 1.00 . A A . 22 LEU H 1 1
11 19332 1 1 22 LEU HA H 8.947 3.460 -1.600 1.00 . A A . 22 LEU HA 1 1
11 19333 1 1 22 LEU HB2 H 6.738 4.195 -2.466 1.00 . A A . 22 LEU HB2 1 1
11 19334 1 1 22 LEU HB3 H 7.055 5.853 -1.904 1.00 . A A . 22 LEU HB3 1 1
11 19335 1 1 22 LEU HD11 H 8.422 3.242 -4.289 1.00 . A A . 22 LEU HD11 1 1
11 19336 1 1 22 LEU HD12 H 9.864 3.953 -3.567 1.00 . A A . 22 LEU HD12 1 1
11 19337 1 1 22 LEU HD13 H 9.414 4.433 -5.184 1.00 . A A . 22 LEU HD13 1 1
11 19338 1 1 22 LEU HD21 H 6.547 4.635 -4.947 1.00 . A A . 22 LEU HD21 1 1
11 19339 1 1 22 LEU HD22 H 7.438 6.047 -5.559 1.00 . A A . 22 LEU HD22 1 1
11 19340 1 1 22 LEU HD23 H 6.267 6.213 -4.231 1.00 . A A . 22 LEU HD23 1 1
11 19341 1 1 22 LEU HG H 8.753 6.186 -3.552 1.00 . A A . 22 LEU HG 1 1
11 19342 1 1 22 LEU N N 7.719 4.130 -0.036 1.00 . A A . 22 LEU N 1 1
11 19343 1 1 22 LEU O O 9.339 6.389 -0.239 1.00 . A A . 22 LEU O 1 1
11 19344 1 1 23 GLU C C 12.070 6.704 -2.956 1.00 . A A . 23 GLU C 1 1
11 19345 1 1 23 GLU CA C 11.889 6.179 -1.521 1.00 . A A . 23 GLU CA 1 1
11 19346 1 1 23 GLU CB C 13.198 5.592 -0.937 1.00 . A A . 23 GLU CB 1 1
11 19347 1 1 23 GLU CD C 13.295 3.626 -2.595 1.00 . A A . 23 GLU CD 1 1
11 19348 1 1 23 GLU CG C 13.473 4.092 -1.153 1.00 . A A . 23 GLU CG 1 1
11 19349 1 1 23 GLU H H 10.955 4.376 -2.053 1.00 . A A . 23 GLU H 1 1
11 19350 1 1 23 GLU HA H 11.636 7.044 -0.916 1.00 . A A . 23 GLU HA 1 1
11 19351 1 1 23 GLU HB2 H 14.029 6.147 -1.372 1.00 . A A . 23 GLU HB2 1 1
11 19352 1 1 23 GLU HB3 H 13.167 5.749 0.142 1.00 . A A . 23 GLU HB3 1 1
11 19353 1 1 23 GLU HG2 H 14.500 3.886 -0.852 1.00 . A A . 23 GLU HG2 1 1
11 19354 1 1 23 GLU HG3 H 12.796 3.520 -0.516 1.00 . A A . 23 GLU HG3 1 1
11 19355 1 1 23 GLU N N 10.805 5.196 -1.461 1.00 . A A . 23 GLU N 1 1
11 19356 1 1 23 GLU O O 11.406 6.263 -3.891 1.00 . A A . 23 GLU O 1 1
11 19357 1 1 23 GLU OE1 O 14.244 3.816 -3.387 1.00 . A A . 23 GLU OE1 1 1
11 19358 1 1 23 GLU OE2 O 12.197 3.087 -2.861 1.00 . A A . 23 GLU OE2 1 1
11 19359 1 1 24 ASN C C 14.906 8.528 -4.354 1.00 . A A . 24 ASN C 1 1
11 19360 1 1 24 ASN CA C 13.443 8.066 -4.457 1.00 . A A . 24 ASN CA 1 1
11 19361 1 1 24 ASN CB C 12.553 9.167 -5.043 1.00 . A A . 24 ASN CB 1 1
11 19362 1 1 24 ASN CG C 12.881 9.434 -6.507 1.00 . A A . 24 ASN CG 1 1
11 19363 1 1 24 ASN H H 13.329 8.151 -2.327 1.00 . A A . 24 ASN H 1 1
11 19364 1 1 24 ASN HA H 13.380 7.207 -5.135 1.00 . A A . 24 ASN HA 1 1
11 19365 1 1 24 ASN HB2 H 11.512 8.850 -4.969 1.00 . A A . 24 ASN HB2 1 1
11 19366 1 1 24 ASN HB3 H 12.672 10.087 -4.472 1.00 . A A . 24 ASN HB3 1 1
11 19367 1 1 24 ASN HD21 H 11.260 10.605 -6.710 1.00 . A A . 24 ASN HD21 1 1
11 19368 1 1 24 ASN HD22 H 12.335 10.471 -8.120 1.00 . A A . 24 ASN HD22 1 1
11 19369 1 1 24 ASN N N 12.955 7.680 -3.139 1.00 . A A . 24 ASN N 1 1
11 19370 1 1 24 ASN ND2 N 12.064 10.218 -7.175 1.00 . A A . 24 ASN ND2 1 1
11 19371 1 1 24 ASN O O 15.163 9.643 -3.889 1.00 . A A . 24 ASN O 1 1
11 19372 1 1 24 ASN OD1 O 13.861 8.956 -7.063 1.00 . A A . 24 ASN OD1 1 1
11 19373 1 1 25 PRO C C 17.700 8.955 -5.945 1.00 . A A . 25 PRO C 1 1
11 19374 1 1 25 PRO CA C 17.294 8.078 -4.753 1.00 . A A . 25 PRO CA 1 1
11 19375 1 1 25 PRO CB C 18.044 6.740 -4.765 1.00 . A A . 25 PRO CB 1 1
11 19376 1 1 25 PRO CD C 15.725 6.301 -5.123 1.00 . A A . 25 PRO CD 1 1
11 19377 1 1 25 PRO CG C 17.107 5.831 -5.562 1.00 . A A . 25 PRO CG 1 1
11 19378 1 1 25 PRO HA H 17.516 8.632 -3.840 1.00 . A A . 25 PRO HA 1 1
11 19379 1 1 25 PRO HB2 H 19.027 6.825 -5.226 1.00 . A A . 25 PRO HB2 1 1
11 19380 1 1 25 PRO HB3 H 18.134 6.366 -3.744 1.00 . A A . 25 PRO HB3 1 1
11 19381 1 1 25 PRO HD2 H 15.002 6.173 -5.928 1.00 . A A . 25 PRO HD2 1 1
11 19382 1 1 25 PRO HD3 H 15.414 5.745 -4.240 1.00 . A A . 25 PRO HD3 1 1
11 19383 1 1 25 PRO HG2 H 17.235 6.027 -6.626 1.00 . A A . 25 PRO HG2 1 1
11 19384 1 1 25 PRO HG3 H 17.265 4.777 -5.335 1.00 . A A . 25 PRO HG3 1 1
11 19385 1 1 25 PRO N N 15.883 7.704 -4.767 1.00 . A A . 25 PRO N 1 1
11 19386 1 1 25 PRO O O 18.782 9.543 -5.915 1.00 . A A . 25 PRO O 1 1
11 19387 1 1 26 GLY C C 16.843 11.310 -8.027 1.00 . A A . 26 GLY C 1 1
11 19388 1 1 26 GLY CA C 17.149 9.829 -8.188 1.00 . A A . 26 GLY CA 1 1
11 19389 1 1 26 GLY H H 15.939 8.657 -6.936 1.00 . A A . 26 GLY H 1 1
11 19390 1 1 26 GLY HA2 H 18.205 9.715 -8.433 1.00 . A A . 26 GLY HA2 1 1
11 19391 1 1 26 GLY HA3 H 16.544 9.435 -9.005 1.00 . A A . 26 GLY HA3 1 1
11 19392 1 1 26 GLY N N 16.865 9.061 -6.986 1.00 . A A . 26 GLY N 1 1
11 19393 1 1 26 GLY O O 16.428 11.793 -6.975 1.00 . A A . 26 GLY O 1 1
11 19394 1 1 27 ASP C C 15.811 13.933 -10.050 1.00 . A A . 27 ASP C 1 1
11 19395 1 1 27 ASP CA C 17.052 13.481 -9.258 1.00 . A A . 27 ASP CA 1 1
11 19396 1 1 27 ASP CB C 18.352 13.839 -9.980 1.00 . A A . 27 ASP CB 1 1
11 19397 1 1 27 ASP CG C 19.561 13.545 -9.087 1.00 . A A . 27 ASP CG 1 1
11 19398 1 1 27 ASP H H 17.549 11.563 -9.881 1.00 . A A . 27 ASP H 1 1
11 19399 1 1 27 ASP HA H 17.035 13.971 -8.285 1.00 . A A . 27 ASP HA 1 1
11 19400 1 1 27 ASP HB2 H 18.433 13.250 -10.895 1.00 . A A . 27 ASP HB2 1 1
11 19401 1 1 27 ASP HB3 H 18.316 14.885 -10.236 1.00 . A A . 27 ASP HB3 1 1
11 19402 1 1 27 ASP N N 17.104 12.027 -9.110 1.00 . A A . 27 ASP N 1 1
11 19403 1 1 27 ASP O O 15.541 15.120 -10.211 1.00 . A A . 27 ASP O 1 1
11 19404 1 1 27 ASP OD1 O 19.931 14.417 -8.275 1.00 . A A . 27 ASP OD1 1 1
11 19405 1 1 27 ASP OD2 O 20.014 12.379 -9.061 1.00 . A A . 27 ASP OD2 1 1
11 19406 1 1 28 LEU C C 12.677 12.270 -10.443 1.00 . A A . 28 LEU C 1 1
11 19407 1 1 28 LEU CA C 13.763 13.048 -11.210 1.00 . A A . 28 LEU CA 1 1
11 19408 1 1 28 LEU CB C 14.004 12.591 -12.663 1.00 . A A . 28 LEU CB 1 1
11 19409 1 1 28 LEU CD1 C 13.296 10.117 -12.855 1.00 . A A . 28 LEU CD1 1 1
11 19410 1 1 28 LEU CD2 C 15.160 11.010 -14.239 1.00 . A A . 28 LEU CD2 1 1
11 19411 1 1 28 LEU CG C 14.455 11.126 -12.880 1.00 . A A . 28 LEU CG 1 1
11 19412 1 1 28 LEU H H 15.320 12.023 -10.219 1.00 . A A . 28 LEU H 1 1
11 19413 1 1 28 LEU HA H 13.472 14.097 -11.234 1.00 . A A . 28 LEU HA 1 1
11 19414 1 1 28 LEU HB2 H 13.081 12.740 -13.224 1.00 . A A . 28 LEU HB2 1 1
11 19415 1 1 28 LEU HB3 H 14.792 13.244 -13.038 1.00 . A A . 28 LEU HB3 1 1
11 19416 1 1 28 LEU HD11 H 13.664 9.126 -13.121 1.00 . A A . 28 LEU HD11 1 1
11 19417 1 1 28 LEU HD12 H 12.522 10.414 -13.561 1.00 . A A . 28 LEU HD12 1 1
11 19418 1 1 28 LEU HD13 H 12.867 10.050 -11.857 1.00 . A A . 28 LEU HD13 1 1
11 19419 1 1 28 LEU HD21 H 16.023 11.674 -14.269 1.00 . A A . 28 LEU HD21 1 1
11 19420 1 1 28 LEU HD22 H 14.473 11.283 -15.043 1.00 . A A . 28 LEU HD22 1 1
11 19421 1 1 28 LEU HD23 H 15.508 9.990 -14.394 1.00 . A A . 28 LEU HD23 1 1
11 19422 1 1 28 LEU HG H 15.174 10.856 -12.106 1.00 . A A . 28 LEU HG 1 1
11 19423 1 1 28 LEU N N 15.037 12.948 -10.504 1.00 . A A . 28 LEU N 1 1
11 19424 1 1 28 LEU O O 13.022 11.409 -9.626 1.00 . A A . 28 LEU O 1 1
11 19425 1 1 29 PRO C C 10.013 10.516 -10.226 1.00 . A A . 29 PRO C 1 1
11 19426 1 1 29 PRO CA C 10.317 11.969 -9.836 1.00 . A A . 29 PRO CA 1 1
11 19427 1 1 29 PRO CB C 9.108 12.885 -10.032 1.00 . A A . 29 PRO CB 1 1
11 19428 1 1 29 PRO CD C 10.827 13.493 -11.608 1.00 . A A . 29 PRO CD 1 1
11 19429 1 1 29 PRO CG C 9.306 13.427 -11.446 1.00 . A A . 29 PRO CG 1 1
11 19430 1 1 29 PRO HA H 10.608 12.001 -8.785 1.00 . A A . 29 PRO HA 1 1
11 19431 1 1 29 PRO HB2 H 8.165 12.349 -9.926 1.00 . A A . 29 PRO HB2 1 1
11 19432 1 1 29 PRO HB3 H 9.156 13.710 -9.318 1.00 . A A . 29 PRO HB3 1 1
11 19433 1 1 29 PRO HD2 H 11.108 13.220 -12.625 1.00 . A A . 29 PRO HD2 1 1
11 19434 1 1 29 PRO HD3 H 11.199 14.496 -11.393 1.00 . A A . 29 PRO HD3 1 1
11 19435 1 1 29 PRO HG2 H 8.903 12.709 -12.160 1.00 . A A . 29 PRO HG2 1 1
11 19436 1 1 29 PRO HG3 H 8.843 14.406 -11.571 1.00 . A A . 29 PRO HG3 1 1
11 19437 1 1 29 PRO N N 11.377 12.546 -10.650 1.00 . A A . 29 PRO N 1 1
11 19438 1 1 29 PRO O O 10.162 10.114 -11.383 1.00 . A A . 29 PRO O 1 1
11 19439 1 1 30 LEU C C 7.443 8.492 -9.382 1.00 . A A . 30 LEU C 1 1
11 19440 1 1 30 LEU CA C 8.962 8.414 -9.420 1.00 . A A . 30 LEU CA 1 1
11 19441 1 1 30 LEU CB C 9.453 7.446 -8.325 1.00 . A A . 30 LEU CB 1 1
11 19442 1 1 30 LEU CD1 C 11.408 6.204 -7.348 1.00 . A A . 30 LEU CD1 1 1
11 19443 1 1 30 LEU CD2 C 10.879 5.850 -9.742 1.00 . A A . 30 LEU CD2 1 1
11 19444 1 1 30 LEU CG C 10.854 6.880 -8.604 1.00 . A A . 30 LEU CG 1 1
11 19445 1 1 30 LEU H H 9.403 10.178 -8.342 1.00 . A A . 30 LEU H 1 1
11 19446 1 1 30 LEU HA H 9.238 8.034 -10.401 1.00 . A A . 30 LEU HA 1 1
11 19447 1 1 30 LEU HB2 H 9.485 7.990 -7.382 1.00 . A A . 30 LEU HB2 1 1
11 19448 1 1 30 LEU HB3 H 8.762 6.607 -8.217 1.00 . A A . 30 LEU HB3 1 1
11 19449 1 1 30 LEU HD11 H 11.381 6.897 -6.508 1.00 . A A . 30 LEU HD11 1 1
11 19450 1 1 30 LEU HD12 H 12.441 5.895 -7.511 1.00 . A A . 30 LEU HD12 1 1
11 19451 1 1 30 LEU HD13 H 10.810 5.326 -7.100 1.00 . A A . 30 LEU HD13 1 1
11 19452 1 1 30 LEU HD21 H 11.899 5.475 -9.853 1.00 . A A . 30 LEU HD21 1 1
11 19453 1 1 30 LEU HD22 H 10.568 6.305 -10.681 1.00 . A A . 30 LEU HD22 1 1
11 19454 1 1 30 LEU HD23 H 10.223 5.014 -9.501 1.00 . A A . 30 LEU HD23 1 1
11 19455 1 1 30 LEU HG H 11.484 7.712 -8.895 1.00 . A A . 30 LEU HG 1 1
11 19456 1 1 30 LEU N N 9.547 9.741 -9.243 1.00 . A A . 30 LEU N 1 1
11 19457 1 1 30 LEU O O 6.848 9.363 -8.749 1.00 . A A . 30 LEU O 1 1
11 19458 1 1 31 ARG C C 5.062 5.808 -9.906 1.00 . A A . 31 ARG C 1 1
11 19459 1 1 31 ARG CA C 5.388 7.284 -10.050 1.00 . A A . 31 ARG CA 1 1
11 19460 1 1 31 ARG CB C 4.812 7.820 -11.362 1.00 . A A . 31 ARG CB 1 1
11 19461 1 1 31 ARG CD C 2.677 8.655 -12.478 1.00 . A A . 31 ARG CD 1 1
11 19462 1 1 31 ARG CG C 3.279 7.898 -11.295 1.00 . A A . 31 ARG CG 1 1
11 19463 1 1 31 ARG CZ C 2.406 11.059 -13.116 1.00 . A A . 31 ARG CZ 1 1
11 19464 1 1 31 ARG H H 7.459 6.795 -10.404 1.00 . A A . 31 ARG H 1 1
11 19465 1 1 31 ARG HA H 4.933 7.831 -9.223 1.00 . A A . 31 ARG HA 1 1
11 19466 1 1 31 ARG HB2 H 5.214 8.817 -11.551 1.00 . A A . 31 ARG HB2 1 1
11 19467 1 1 31 ARG HB3 H 5.106 7.146 -12.168 1.00 . A A . 31 ARG HB3 1 1
11 19468 1 1 31 ARG HD2 H 3.125 8.295 -13.405 1.00 . A A . 31 ARG HD2 1 1
11 19469 1 1 31 ARG HD3 H 1.601 8.471 -12.493 1.00 . A A . 31 ARG HD3 1 1
11 19470 1 1 31 ARG HE H 3.506 10.406 -11.575 1.00 . A A . 31 ARG HE 1 1
11 19471 1 1 31 ARG HG2 H 2.881 6.884 -11.290 1.00 . A A . 31 ARG HG2 1 1
11 19472 1 1 31 ARG HG3 H 2.983 8.410 -10.380 1.00 . A A . 31 ARG HG3 1 1
11 19473 1 1 31 ARG HH11 H 1.376 9.832 -14.319 1.00 . A A . 31 ARG HH11 1 1
11 19474 1 1 31 ARG HH12 H 1.262 11.533 -14.710 1.00 . A A . 31 ARG HH12 1 1
11 19475 1 1 31 ARG HH21 H 3.269 12.527 -12.034 1.00 . A A . 31 ARG HH21 1 1
11 19476 1 1 31 ARG HH22 H 2.338 13.076 -13.396 1.00 . A A . 31 ARG HH22 1 1
11 19477 1 1 31 ARG N N 6.840 7.490 -10.015 1.00 . A A . 31 ARG N 1 1
11 19478 1 1 31 ARG NE N 2.912 10.103 -12.357 1.00 . A A . 31 ARG NE 1 1
11 19479 1 1 31 ARG NH1 N 1.627 10.788 -14.143 1.00 . A A . 31 ARG NH1 1 1
11 19480 1 1 31 ARG NH2 N 2.684 12.310 -12.855 1.00 . A A . 31 ARG NH2 1 1
11 19481 1 1 31 ARG O O 5.510 5.005 -10.726 1.00 . A A . 31 ARG O 1 1
11 19482 1 1 32 LEU C C 2.576 3.759 -8.851 1.00 . A A . 32 LEU C 1 1
11 19483 1 1 32 LEU CA C 4.010 4.085 -8.441 1.00 . A A . 32 LEU CA 1 1
11 19484 1 1 32 LEU CB C 4.224 4.076 -6.921 1.00 . A A . 32 LEU CB 1 1
11 19485 1 1 32 LEU CD1 C 3.995 2.934 -4.679 1.00 . A A . 32 LEU CD1 1 1
11 19486 1 1 32 LEU CD2 C 3.400 1.618 -6.694 1.00 . A A . 32 LEU CD2 1 1
11 19487 1 1 32 LEU CG C 4.312 2.727 -6.171 1.00 . A A . 32 LEU CG 1 1
11 19488 1 1 32 LEU H H 3.862 6.203 -8.355 1.00 . A A . 32 LEU H 1 1
11 19489 1 1 32 LEU HA H 4.703 3.380 -8.900 1.00 . A A . 32 LEU HA 1 1
11 19490 1 1 32 LEU HB2 H 5.181 4.568 -6.754 1.00 . A A . 32 LEU HB2 1 1
11 19491 1 1 32 LEU HB3 H 3.462 4.713 -6.451 1.00 . A A . 32 LEU HB3 1 1
11 19492 1 1 32 LEU HD11 H 4.148 2.004 -4.133 1.00 . A A . 32 LEU HD11 1 1
11 19493 1 1 32 LEU HD12 H 2.956 3.247 -4.558 1.00 . A A . 32 LEU HD12 1 1
11 19494 1 1 32 LEU HD13 H 4.643 3.699 -4.254 1.00 . A A . 32 LEU HD13 1 1
11 19495 1 1 32 LEU HD21 H 2.352 1.914 -6.623 1.00 . A A . 32 LEU HD21 1 1
11 19496 1 1 32 LEU HD22 H 3.572 0.715 -6.109 1.00 . A A . 32 LEU HD22 1 1
11 19497 1 1 32 LEU HD23 H 3.649 1.388 -7.723 1.00 . A A . 32 LEU HD23 1 1
11 19498 1 1 32 LEU HG H 5.338 2.365 -6.257 1.00 . A A . 32 LEU HG 1 1
11 19499 1 1 32 LEU N N 4.304 5.451 -8.876 1.00 . A A . 32 LEU N 1 1
11 19500 1 1 32 LEU O O 1.647 4.398 -8.377 1.00 . A A . 32 LEU O 1 1
11 19501 1 1 33 VAL C C 0.501 1.177 -10.076 1.00 . A A . 33 VAL C 1 1
11 19502 1 1 33 VAL CA C 1.145 2.529 -10.456 1.00 . A A . 33 VAL CA 1 1
11 19503 1 1 33 VAL CB C 1.365 2.603 -11.994 1.00 . A A . 33 VAL CB 1 1
11 19504 1 1 33 VAL CG1 C 1.996 3.946 -12.425 1.00 . A A . 33 VAL CG1 1 1
11 19505 1 1 33 VAL CG2 C 2.280 1.493 -12.552 1.00 . A A . 33 VAL CG2 1 1
11 19506 1 1 33 VAL H H 3.225 2.226 -9.974 1.00 . A A . 33 VAL H 1 1
11 19507 1 1 33 VAL HA H 0.434 3.323 -10.197 1.00 . A A . 33 VAL HA 1 1
11 19508 1 1 33 VAL HB H 0.397 2.519 -12.482 1.00 . A A . 33 VAL HB 1 1
11 19509 1 1 33 VAL HG11 H 1.399 4.779 -12.066 1.00 . A A . 33 VAL HG11 1 1
11 19510 1 1 33 VAL HG12 H 3.009 4.043 -12.032 1.00 . A A . 33 VAL HG12 1 1
11 19511 1 1 33 VAL HG13 H 2.040 4.001 -13.513 1.00 . A A . 33 VAL HG13 1 1
11 19512 1 1 33 VAL HG21 H 1.875 0.509 -12.319 1.00 . A A . 33 VAL HG21 1 1
11 19513 1 1 33 VAL HG22 H 2.352 1.587 -13.637 1.00 . A A . 33 VAL HG22 1 1
11 19514 1 1 33 VAL HG23 H 3.283 1.581 -12.139 1.00 . A A . 33 VAL HG23 1 1
11 19515 1 1 33 VAL N N 2.407 2.784 -9.736 1.00 . A A . 33 VAL N 1 1
11 19516 1 1 33 VAL O O -0.697 0.995 -10.280 1.00 . A A . 33 VAL O 1 1
11 19517 1 1 34 GLY C C 1.758 -1.781 -8.117 1.00 . A A . 34 GLY C 1 1
11 19518 1 1 34 GLY CA C 0.796 -1.092 -9.082 1.00 . A A . 34 GLY CA 1 1
11 19519 1 1 34 GLY H H 2.254 0.427 -9.371 1.00 . A A . 34 GLY H 1 1
11 19520 1 1 34 GLY HA2 H -0.160 -0.950 -8.578 1.00 . A A . 34 GLY HA2 1 1
11 19521 1 1 34 GLY HA3 H 0.654 -1.736 -9.951 1.00 . A A . 34 GLY HA3 1 1
11 19522 1 1 34 GLY N N 1.279 0.219 -9.546 1.00 . A A . 34 GLY N 1 1
11 19523 1 1 34 GLY O O 2.802 -1.240 -7.767 1.00 . A A . 34 GLY O 1 1
11 19524 1 1 35 ALA C C 2.171 -5.358 -7.393 1.00 . A A . 35 ALA C 1 1
11 19525 1 1 35 ALA CA C 2.326 -3.886 -6.978 1.00 . A A . 35 ALA CA 1 1
11 19526 1 1 35 ALA CB C 2.117 -3.645 -5.472 1.00 . A A . 35 ALA CB 1 1
11 19527 1 1 35 ALA H H 0.575 -3.419 -8.073 1.00 . A A . 35 ALA H 1 1
11 19528 1 1 35 ALA HA H 3.356 -3.616 -7.206 1.00 . A A . 35 ALA HA 1 1
11 19529 1 1 35 ALA HB1 H 2.392 -2.618 -5.228 1.00 . A A . 35 ALA HB1 1 1
11 19530 1 1 35 ALA HB2 H 1.076 -3.803 -5.190 1.00 . A A . 35 ALA HB2 1 1
11 19531 1 1 35 ALA HB3 H 2.753 -4.308 -4.884 1.00 . A A . 35 ALA HB3 1 1
11 19532 1 1 35 ALA N N 1.428 -3.009 -7.725 1.00 . A A . 35 ALA N 1 1
11 19533 1 1 35 ALA O O 1.319 -5.704 -8.214 1.00 . A A . 35 ALA O 1 1
11 19534 1 1 36 ARG C C 3.589 -8.223 -5.559 1.00 . A A . 36 ARG C 1 1
11 19535 1 1 36 ARG CA C 3.092 -7.670 -6.912 1.00 . A A . 36 ARG CA 1 1
11 19536 1 1 36 ARG CB C 4.069 -8.038 -8.053 1.00 . A A . 36 ARG CB 1 1
11 19537 1 1 36 ARG CD C 2.992 -9.513 -9.901 1.00 . A A . 36 ARG CD 1 1
11 19538 1 1 36 ARG CG C 3.447 -8.112 -9.461 1.00 . A A . 36 ARG CG 1 1
11 19539 1 1 36 ARG CZ C 1.945 -10.884 -8.077 1.00 . A A . 36 ARG CZ 1 1
11 19540 1 1 36 ARG H H 3.718 -5.779 -6.205 1.00 . A A . 36 ARG H 1 1
11 19541 1 1 36 ARG HA H 2.104 -8.080 -7.117 1.00 . A A . 36 ARG HA 1 1
11 19542 1 1 36 ARG HB2 H 4.836 -7.265 -8.079 1.00 . A A . 36 ARG HB2 1 1
11 19543 1 1 36 ARG HB3 H 4.565 -8.983 -7.834 1.00 . A A . 36 ARG HB3 1 1
11 19544 1 1 36 ARG HD2 H 2.660 -9.451 -10.937 1.00 . A A . 36 ARG HD2 1 1
11 19545 1 1 36 ARG HD3 H 3.845 -10.191 -9.869 1.00 . A A . 36 ARG HD3 1 1
11 19546 1 1 36 ARG HE H 0.949 -9.710 -9.341 1.00 . A A . 36 ARG HE 1 1
11 19547 1 1 36 ARG HG2 H 2.585 -7.444 -9.493 1.00 . A A . 36 ARG HG2 1 1
11 19548 1 1 36 ARG HG3 H 4.211 -7.786 -10.168 1.00 . A A . 36 ARG HG3 1 1
11 19549 1 1 36 ARG HH11 H 3.943 -11.210 -8.156 1.00 . A A . 36 ARG HH11 1 1
11 19550 1 1 36 ARG HH12 H 3.090 -11.979 -6.833 1.00 . A A . 36 ARG HH12 1 1
11 19551 1 1 36 ARG HH21 H -0.076 -11.056 -7.813 1.00 . A A . 36 ARG HH21 1 1
11 19552 1 1 36 ARG HH22 H 0.887 -11.810 -6.599 1.00 . A A . 36 ARG HH22 1 1
11 19553 1 1 36 ARG N N 3.010 -6.208 -6.801 1.00 . A A . 36 ARG N 1 1
11 19554 1 1 36 ARG NE N 1.870 -10.039 -9.100 1.00 . A A . 36 ARG NE 1 1
11 19555 1 1 36 ARG NH1 N 3.087 -11.379 -7.653 1.00 . A A . 36 ARG NH1 1 1
11 19556 1 1 36 ARG NH2 N 0.852 -11.235 -7.439 1.00 . A A . 36 ARG NH2 1 1
11 19557 1 1 36 ARG O O 4.286 -7.528 -4.827 1.00 . A A . 36 ARG O 1 1
11 19558 1 1 37 THR C C 3.248 -11.683 -4.152 1.00 . A A . 37 THR C 1 1
11 19559 1 1 37 THR CA C 3.585 -10.197 -3.988 1.00 . A A . 37 THR CA 1 1
11 19560 1 1 37 THR CB C 2.871 -9.577 -2.770 1.00 . A A . 37 THR CB 1 1
11 19561 1 1 37 THR CG2 C 1.375 -9.328 -2.970 1.00 . A A . 37 THR CG2 1 1
11 19562 1 1 37 THR H H 2.628 -9.953 -5.870 1.00 . A A . 37 THR H 1 1
11 19563 1 1 37 THR HA H 4.660 -10.089 -3.807 1.00 . A A . 37 THR HA 1 1
11 19564 1 1 37 THR HB H 3.372 -8.638 -2.548 1.00 . A A . 37 THR HB 1 1
11 19565 1 1 37 THR HG1 H 3.798 -10.088 -1.185 1.00 . A A . 37 THR HG1 1 1
11 19566 1 1 37 THR HG21 H 0.939 -8.991 -2.030 1.00 . A A . 37 THR HG21 1 1
11 19567 1 1 37 THR HG22 H 0.885 -10.248 -3.285 1.00 . A A . 37 THR HG22 1 1
11 19568 1 1 37 THR HG23 H 1.216 -8.552 -3.717 1.00 . A A . 37 THR HG23 1 1
11 19569 1 1 37 THR N N 3.242 -9.471 -5.232 1.00 . A A . 37 THR N 1 1
11 19570 1 1 37 THR O O 2.363 -11.989 -4.958 1.00 . A A . 37 THR O 1 1
11 19571 1 1 37 THR OG1 O 2.990 -10.401 -1.642 1.00 . A A . 37 THR OG1 1 1
11 19572 1 1 38 PRO C C 2.323 -14.482 -2.869 1.00 . A A . 38 PRO C 1 1
11 19573 1 1 38 PRO CA C 3.621 -14.047 -3.555 1.00 . A A . 38 PRO CA 1 1
11 19574 1 1 38 PRO CB C 4.833 -14.749 -2.943 1.00 . A A . 38 PRO CB 1 1
11 19575 1 1 38 PRO CD C 5.111 -12.403 -2.653 1.00 . A A . 38 PRO CD 1 1
11 19576 1 1 38 PRO CG C 5.425 -13.731 -1.974 1.00 . A A . 38 PRO CG 1 1
11 19577 1 1 38 PRO HA H 3.547 -14.324 -4.606 1.00 . A A . 38 PRO HA 1 1
11 19578 1 1 38 PRO HB2 H 4.559 -15.677 -2.444 1.00 . A A . 38 PRO HB2 1 1
11 19579 1 1 38 PRO HB3 H 5.550 -14.927 -3.737 1.00 . A A . 38 PRO HB3 1 1
11 19580 1 1 38 PRO HD2 H 4.955 -11.626 -1.903 1.00 . A A . 38 PRO HD2 1 1
11 19581 1 1 38 PRO HD3 H 5.911 -12.111 -3.326 1.00 . A A . 38 PRO HD3 1 1
11 19582 1 1 38 PRO HG2 H 4.896 -13.787 -1.023 1.00 . A A . 38 PRO HG2 1 1
11 19583 1 1 38 PRO HG3 H 6.499 -13.873 -1.841 1.00 . A A . 38 PRO HG3 1 1
11 19584 1 1 38 PRO N N 3.909 -12.618 -3.444 1.00 . A A . 38 PRO N 1 1
11 19585 1 1 38 PRO O O 1.816 -15.553 -3.187 1.00 . A A . 38 PRO O 1 1
11 19586 1 1 39 VAL C C -0.683 -13.344 -1.438 1.00 . A A . 39 VAL C 1 1
11 19587 1 1 39 VAL CA C 0.629 -14.059 -1.098 1.00 . A A . 39 VAL CA 1 1
11 19588 1 1 39 VAL CB C 0.985 -13.922 0.399 1.00 . A A . 39 VAL CB 1 1
11 19589 1 1 39 VAL CG1 C 2.147 -14.851 0.785 1.00 . A A . 39 VAL CG1 1 1
11 19590 1 1 39 VAL CG2 C 1.310 -12.474 0.774 1.00 . A A . 39 VAL CG2 1 1
11 19591 1 1 39 VAL H H 2.278 -12.828 -1.709 1.00 . A A . 39 VAL H 1 1
11 19592 1 1 39 VAL HA H 0.388 -15.104 -1.301 1.00 . A A . 39 VAL HA 1 1
11 19593 1 1 39 VAL HB H 0.125 -14.247 0.973 1.00 . A A . 39 VAL HB 1 1
11 19594 1 1 39 VAL HG11 H 1.914 -15.875 0.491 1.00 . A A . 39 VAL HG11 1 1
11 19595 1 1 39 VAL HG12 H 3.069 -14.541 0.294 1.00 . A A . 39 VAL HG12 1 1
11 19596 1 1 39 VAL HG13 H 2.299 -14.821 1.864 1.00 . A A . 39 VAL HG13 1 1
11 19597 1 1 39 VAL HG21 H 1.489 -12.407 1.847 1.00 . A A . 39 VAL HG21 1 1
11 19598 1 1 39 VAL HG22 H 2.200 -12.148 0.238 1.00 . A A . 39 VAL HG22 1 1
11 19599 1 1 39 VAL HG23 H 0.478 -11.817 0.515 1.00 . A A . 39 VAL HG23 1 1
11 19600 1 1 39 VAL N N 1.778 -13.680 -1.947 1.00 . A A . 39 VAL N 1 1
11 19601 1 1 39 VAL O O -1.627 -13.363 -0.654 1.00 . A A . 39 VAL O 1 1
11 19602 1 1 40 ALA C C -1.824 -12.507 -4.811 1.00 . A A . 40 ALA C 1 1
11 19603 1 1 40 ALA CA C -1.989 -12.321 -3.300 1.00 . A A . 40 ALA CA 1 1
11 19604 1 1 40 ALA CB C -2.205 -10.854 -2.922 1.00 . A A . 40 ALA CB 1 1
11 19605 1 1 40 ALA H H 0.048 -12.878 -3.246 1.00 . A A . 40 ALA H 1 1
11 19606 1 1 40 ALA HA H -2.879 -12.888 -2.984 1.00 . A A . 40 ALA HA 1 1
11 19607 1 1 40 ALA HB1 H -3.192 -10.531 -3.250 1.00 . A A . 40 ALA HB1 1 1
11 19608 1 1 40 ALA HB2 H -2.130 -10.757 -1.841 1.00 . A A . 40 ALA HB2 1 1
11 19609 1 1 40 ALA HB3 H -1.453 -10.223 -3.395 1.00 . A A . 40 ALA HB3 1 1
11 19610 1 1 40 ALA N N -0.773 -12.810 -2.654 1.00 . A A . 40 ALA N 1 1
11 19611 1 1 40 ALA O O -0.709 -12.508 -5.337 1.00 . A A . 40 ALA O 1 1
11 19612 1 1 41 GLU C C -2.828 -11.590 -7.677 1.00 . A A . 41 GLU C 1 1
11 19613 1 1 41 GLU CA C -2.958 -12.929 -6.945 1.00 . A A . 41 GLU CA 1 1
11 19614 1 1 41 GLU CB C -4.291 -13.615 -7.249 1.00 . A A . 41 GLU CB 1 1
11 19615 1 1 41 GLU CD C -5.906 -14.425 -8.972 1.00 . A A . 41 GLU CD 1 1
11 19616 1 1 41 GLU CG C -4.437 -14.120 -8.686 1.00 . A A . 41 GLU CG 1 1
11 19617 1 1 41 GLU H H -3.821 -12.610 -5.022 1.00 . A A . 41 GLU H 1 1
11 19618 1 1 41 GLU HA H -2.133 -13.583 -7.240 1.00 . A A . 41 GLU HA 1 1
11 19619 1 1 41 GLU HB2 H -4.383 -14.474 -6.584 1.00 . A A . 41 GLU HB2 1 1
11 19620 1 1 41 GLU HB3 H -5.097 -12.916 -7.027 1.00 . A A . 41 GLU HB3 1 1
11 19621 1 1 41 GLU HG2 H -4.086 -13.354 -9.377 1.00 . A A . 41 GLU HG2 1 1
11 19622 1 1 41 GLU HG3 H -3.835 -15.019 -8.823 1.00 . A A . 41 GLU HG3 1 1
11 19623 1 1 41 GLU N N -2.935 -12.706 -5.504 1.00 . A A . 41 GLU N 1 1
11 19624 1 1 41 GLU O O -1.833 -11.317 -8.353 1.00 . A A . 41 GLU O 1 1
11 19625 1 1 41 GLU OE1 O -6.678 -14.616 -8.003 1.00 . A A . 41 GLU OE1 1 1
11 19626 1 1 41 GLU OE2 O -6.312 -14.300 -10.140 1.00 . A A . 41 GLU OE2 1 1
11 19627 1 1 42 ARG C C -3.637 -8.491 -6.604 1.00 . A A . 42 ARG C 1 1
11 19628 1 1 42 ARG CA C -3.859 -9.337 -7.856 1.00 . A A . 42 ARG CA 1 1
11 19629 1 1 42 ARG CB C -5.209 -9.044 -8.551 1.00 . A A . 42 ARG CB 1 1
11 19630 1 1 42 ARG CD C -7.805 -9.023 -8.205 1.00 . A A . 42 ARG CD 1 1
11 19631 1 1 42 ARG CG C -6.402 -9.062 -7.573 1.00 . A A . 42 ARG CG 1 1
11 19632 1 1 42 ARG CZ C -7.874 -11.378 -9.129 1.00 . A A . 42 ARG CZ 1 1
11 19633 1 1 42 ARG H H -4.486 -10.967 -6.730 1.00 . A A . 42 ARG H 1 1
11 19634 1 1 42 ARG HA H -3.052 -9.139 -8.563 1.00 . A A . 42 ARG HA 1 1
11 19635 1 1 42 ARG HB2 H -5.156 -8.057 -9.008 1.00 . A A . 42 ARG HB2 1 1
11 19636 1 1 42 ARG HB3 H -5.356 -9.792 -9.333 1.00 . A A . 42 ARG HB3 1 1
11 19637 1 1 42 ARG HD2 H -8.543 -9.163 -7.416 1.00 . A A . 42 ARG HD2 1 1
11 19638 1 1 42 ARG HD3 H -7.950 -8.042 -8.662 1.00 . A A . 42 ARG HD3 1 1
11 19639 1 1 42 ARG HE H -8.246 -9.719 -10.153 1.00 . A A . 42 ARG HE 1 1
11 19640 1 1 42 ARG HG2 H -6.329 -9.970 -6.972 1.00 . A A . 42 ARG HG2 1 1
11 19641 1 1 42 ARG HG3 H -6.312 -8.184 -6.937 1.00 . A A . 42 ARG HG3 1 1
11 19642 1 1 42 ARG HH11 H -7.697 -11.503 -7.116 1.00 . A A . 42 ARG HH11 1 1
11 19643 1 1 42 ARG HH12 H -7.515 -13.016 -7.995 1.00 . A A . 42 ARG HH12 1 1
11 19644 1 1 42 ARG HH21 H -8.005 -11.689 -11.133 1.00 . A A . 42 ARG HH21 1 1
11 19645 1 1 42 ARG HH22 H -7.563 -13.071 -10.182 1.00 . A A . 42 ARG HH22 1 1
11 19646 1 1 42 ARG N N -3.820 -10.728 -7.453 1.00 . A A . 42 ARG N 1 1
11 19647 1 1 42 ARG NE N -8.018 -10.060 -9.234 1.00 . A A . 42 ARG NE 1 1
11 19648 1 1 42 ARG NH1 N -7.682 -12.001 -7.984 1.00 . A A . 42 ARG NH1 1 1
11 19649 1 1 42 ARG NH2 N -7.891 -12.096 -10.225 1.00 . A A . 42 ARG NH2 1 1
11 19650 1 1 42 ARG O O -3.672 -8.971 -5.471 1.00 . A A . 42 ARG O 1 1
11 19651 1 1 43 VAL C C -3.958 -4.885 -6.427 1.00 . A A . 43 VAL C 1 1
11 19652 1 1 43 VAL CA C -3.442 -6.178 -5.800 1.00 . A A . 43 VAL CA 1 1
11 19653 1 1 43 VAL CB C -2.025 -6.055 -5.214 1.00 . A A . 43 VAL CB 1 1
11 19654 1 1 43 VAL CG1 C -0.979 -5.583 -6.228 1.00 . A A . 43 VAL CG1 1 1
11 19655 1 1 43 VAL CG2 C -1.989 -5.170 -3.968 1.00 . A A . 43 VAL CG2 1 1
11 19656 1 1 43 VAL H H -3.461 -6.904 -7.782 1.00 . A A . 43 VAL H 1 1
11 19657 1 1 43 VAL HA H -4.104 -6.497 -4.994 1.00 . A A . 43 VAL HA 1 1
11 19658 1 1 43 VAL HB H -1.735 -7.059 -4.905 1.00 . A A . 43 VAL HB 1 1
11 19659 1 1 43 VAL HG11 H -1.043 -6.179 -7.141 1.00 . A A . 43 VAL HG11 1 1
11 19660 1 1 43 VAL HG12 H -1.116 -4.530 -6.480 1.00 . A A . 43 VAL HG12 1 1
11 19661 1 1 43 VAL HG13 H 0.008 -5.728 -5.795 1.00 . A A . 43 VAL HG13 1 1
11 19662 1 1 43 VAL HG21 H -0.972 -5.123 -3.574 1.00 . A A . 43 VAL HG21 1 1
11 19663 1 1 43 VAL HG22 H -2.331 -4.172 -4.217 1.00 . A A . 43 VAL HG22 1 1
11 19664 1 1 43 VAL HG23 H -2.638 -5.590 -3.204 1.00 . A A . 43 VAL HG23 1 1
11 19665 1 1 43 VAL N N -3.482 -7.205 -6.829 1.00 . A A . 43 VAL N 1 1
11 19666 1 1 43 VAL O O -3.631 -4.583 -7.575 1.00 . A A . 43 VAL O 1 1
11 19667 1 1 44 GLU C C -4.740 -1.780 -5.263 1.00 . A A . 44 GLU C 1 1
11 19668 1 1 44 GLU CA C -5.393 -2.893 -6.078 1.00 . A A . 44 GLU CA 1 1
11 19669 1 1 44 GLU CB C -6.904 -2.887 -5.804 1.00 . A A . 44 GLU CB 1 1
11 19670 1 1 44 GLU CD C -9.092 -4.106 -6.142 1.00 . A A . 44 GLU CD 1 1
11 19671 1 1 44 GLU CG C -7.686 -3.866 -6.691 1.00 . A A . 44 GLU CG 1 1
11 19672 1 1 44 GLU H H -5.035 -4.536 -4.770 1.00 . A A . 44 GLU H 1 1
11 19673 1 1 44 GLU HA H -5.226 -2.698 -7.138 1.00 . A A . 44 GLU HA 1 1
11 19674 1 1 44 GLU HB2 H -7.065 -3.159 -4.762 1.00 . A A . 44 GLU HB2 1 1
11 19675 1 1 44 GLU HB3 H -7.287 -1.881 -5.981 1.00 . A A . 44 GLU HB3 1 1
11 19676 1 1 44 GLU HG2 H -7.760 -3.455 -7.696 1.00 . A A . 44 GLU HG2 1 1
11 19677 1 1 44 GLU HG3 H -7.155 -4.815 -6.730 1.00 . A A . 44 GLU HG3 1 1
11 19678 1 1 44 GLU N N -4.813 -4.181 -5.698 1.00 . A A . 44 GLU N 1 1
11 19679 1 1 44 GLU O O -4.352 -1.995 -4.114 1.00 . A A . 44 GLU O 1 1
11 19680 1 1 44 GLU OE1 O -9.735 -3.104 -5.741 1.00 . A A . 44 GLU OE1 1 1
11 19681 1 1 44 GLU OE2 O -9.483 -5.296 -6.109 1.00 . A A . 44 GLU OE2 1 1
11 19682 1 1 45 LEU C C -5.306 1.507 -4.732 1.00 . A A . 45 LEU C 1 1
11 19683 1 1 45 LEU CA C -4.136 0.603 -5.138 1.00 . A A . 45 LEU CA 1 1
11 19684 1 1 45 LEU CB C -3.135 1.277 -6.087 1.00 . A A . 45 LEU CB 1 1
11 19685 1 1 45 LEU CD1 C -1.627 2.346 -4.291 1.00 . A A . 45 LEU CD1 1 1
11 19686 1 1 45 LEU CD2 C -1.606 3.131 -6.644 1.00 . A A . 45 LEU CD2 1 1
11 19687 1 1 45 LEU CG C -2.491 2.561 -5.539 1.00 . A A . 45 LEU CG 1 1
11 19688 1 1 45 LEU H H -5.013 -0.453 -6.761 1.00 . A A . 45 LEU H 1 1
11 19689 1 1 45 LEU HA H -3.612 0.304 -4.229 1.00 . A A . 45 LEU HA 1 1
11 19690 1 1 45 LEU HB2 H -2.339 0.564 -6.301 1.00 . A A . 45 LEU HB2 1 1
11 19691 1 1 45 LEU HB3 H -3.657 1.524 -7.014 1.00 . A A . 45 LEU HB3 1 1
11 19692 1 1 45 LEU HD11 H -1.227 3.306 -3.963 1.00 . A A . 45 LEU HD11 1 1
11 19693 1 1 45 LEU HD12 H -0.798 1.686 -4.531 1.00 . A A . 45 LEU HD12 1 1
11 19694 1 1 45 LEU HD13 H -2.221 1.922 -3.483 1.00 . A A . 45 LEU HD13 1 1
11 19695 1 1 45 LEU HD21 H -2.199 3.273 -7.548 1.00 . A A . 45 LEU HD21 1 1
11 19696 1 1 45 LEU HD22 H -0.794 2.432 -6.848 1.00 . A A . 45 LEU HD22 1 1
11 19697 1 1 45 LEU HD23 H -1.199 4.087 -6.329 1.00 . A A . 45 LEU HD23 1 1
11 19698 1 1 45 LEU HG H -3.271 3.277 -5.289 1.00 . A A . 45 LEU HG 1 1
11 19699 1 1 45 LEU N N -4.646 -0.579 -5.828 1.00 . A A . 45 LEU N 1 1
11 19700 1 1 45 LEU O O -6.063 1.965 -5.592 1.00 . A A . 45 LEU O 1 1
11 19701 1 1 46 HIS C C -6.159 3.729 -2.005 1.00 . A A . 46 HIS C 1 1
11 19702 1 1 46 HIS CA C -6.585 2.504 -2.840 1.00 . A A . 46 HIS CA 1 1
11 19703 1 1 46 HIS CB C -7.406 1.574 -1.924 1.00 . A A . 46 HIS CB 1 1
11 19704 1 1 46 HIS CD2 C -8.308 0.064 -3.837 1.00 . A A . 46 HIS CD2 1 1
11 19705 1 1 46 HIS CE1 C -9.440 -1.373 -2.619 1.00 . A A . 46 HIS CE1 1 1
11 19706 1 1 46 HIS CG C -8.190 0.431 -2.528 1.00 . A A . 46 HIS CG 1 1
11 19707 1 1 46 HIS H H -4.797 1.370 -2.771 1.00 . A A . 46 HIS H 1 1
11 19708 1 1 46 HIS HA H -7.230 2.884 -3.631 1.00 . A A . 46 HIS HA 1 1
11 19709 1 1 46 HIS HB2 H -6.708 1.138 -1.209 1.00 . A A . 46 HIS HB2 1 1
11 19710 1 1 46 HIS HB3 H -8.129 2.184 -1.380 1.00 . A A . 46 HIS HB3 1 1
11 19711 1 1 46 HIS HD2 H -7.816 0.538 -4.665 1.00 . A A . 46 HIS HD2 1 1
11 19712 1 1 46 HIS HE1 H -9.918 -2.287 -2.287 1.00 . A A . 46 HIS HE1 1 1
11 19713 1 1 46 HIS HE2 H -9.322 -1.656 -4.698 1.00 . A A . 46 HIS HE2 1 1
11 19714 1 1 46 HIS N N -5.462 1.764 -3.429 1.00 . A A . 46 HIS N 1 1
11 19715 1 1 46 HIS ND1 N -8.913 -0.482 -1.777 1.00 . A A . 46 HIS ND1 1 1
11 19716 1 1 46 HIS NE2 N -9.103 -1.070 -3.881 1.00 . A A . 46 HIS NE2 1 1
11 19717 1 1 46 HIS O O -5.137 3.737 -1.312 1.00 . A A . 46 HIS O 1 1
11 19718 1 1 47 GLU C C -8.008 5.494 0.147 1.00 . A A . 47 GLU C 1 1
11 19719 1 1 47 GLU CA C -7.081 5.824 -1.042 1.00 . A A . 47 GLU CA 1 1
11 19720 1 1 47 GLU CB C -7.512 7.111 -1.771 1.00 . A A . 47 GLU CB 1 1
11 19721 1 1 47 GLU CD C -9.477 8.350 -2.927 1.00 . A A . 47 GLU CD 1 1
11 19722 1 1 47 GLU CG C -8.973 7.076 -2.246 1.00 . A A . 47 GLU CG 1 1
11 19723 1 1 47 GLU H H -7.878 4.565 -2.558 1.00 . A A . 47 GLU H 1 1
11 19724 1 1 47 GLU HA H -6.078 5.992 -0.655 1.00 . A A . 47 GLU HA 1 1
11 19725 1 1 47 GLU HB2 H -7.381 7.959 -1.099 1.00 . A A . 47 GLU HB2 1 1
11 19726 1 1 47 GLU HB3 H -6.866 7.216 -2.640 1.00 . A A . 47 GLU HB3 1 1
11 19727 1 1 47 GLU HG2 H -9.070 6.258 -2.959 1.00 . A A . 47 GLU HG2 1 1
11 19728 1 1 47 GLU HG3 H -9.626 6.873 -1.398 1.00 . A A . 47 GLU HG3 1 1
11 19729 1 1 47 GLU N N -7.043 4.721 -2.004 1.00 . A A . 47 GLU N 1 1
11 19730 1 1 47 GLU O O -8.939 4.689 0.003 1.00 . A A . 47 GLU O 1 1
11 19731 1 1 47 GLU OE1 O -8.777 8.943 -3.770 1.00 . A A . 47 GLU OE1 1 1
11 19732 1 1 47 GLU OE2 O -10.666 8.678 -2.727 1.00 . A A . 47 GLU OE2 1 1
11 19733 1 1 48 THR C C -9.055 7.694 2.630 1.00 . A A . 48 THR C 1 1
11 19734 1 1 48 THR CA C -8.722 6.207 2.436 1.00 . A A . 48 THR CA 1 1
11 19735 1 1 48 THR CB C -8.016 5.698 3.699 1.00 . A A . 48 THR CB 1 1
11 19736 1 1 48 THR CG2 C -8.926 5.668 4.927 1.00 . A A . 48 THR CG2 1 1
11 19737 1 1 48 THR H H -7.009 6.804 1.347 1.00 . A A . 48 THR H 1 1
11 19738 1 1 48 THR HA H -9.635 5.624 2.247 1.00 . A A . 48 THR HA 1 1
11 19739 1 1 48 THR HB H -7.180 6.365 3.887 1.00 . A A . 48 THR HB 1 1
11 19740 1 1 48 THR HG1 H -6.920 4.272 4.331 1.00 . A A . 48 THR HG1 1 1
11 19741 1 1 48 THR HG21 H -9.190 6.685 5.220 1.00 . A A . 48 THR HG21 1 1
11 19742 1 1 48 THR HG22 H -8.408 5.199 5.763 1.00 . A A . 48 THR HG22 1 1
11 19743 1 1 48 THR HG23 H -9.836 5.110 4.701 1.00 . A A . 48 THR HG23 1 1
11 19744 1 1 48 THR N N -7.797 6.151 1.293 1.00 . A A . 48 THR N 1 1
11 19745 1 1 48 THR O O -8.181 8.530 2.420 1.00 . A A . 48 THR O 1 1
11 19746 1 1 48 THR OG1 O -7.479 4.406 3.552 1.00 . A A . 48 THR OG1 1 1
11 19747 1 1 49 PHE C C -11.927 9.561 4.174 1.00 . A A . 49 PHE C 1 1
11 19748 1 1 49 PHE CA C -10.700 9.434 3.247 1.00 . A A . 49 PHE CA 1 1
11 19749 1 1 49 PHE CB C -10.925 10.113 1.874 1.00 . A A . 49 PHE CB 1 1
11 19750 1 1 49 PHE CD1 C -11.907 8.397 0.302 1.00 . A A . 49 PHE CD1 1 1
11 19751 1 1 49 PHE CD2 C -13.350 10.179 1.111 1.00 . A A . 49 PHE CD2 1 1
11 19752 1 1 49 PHE CE1 C -12.986 7.856 -0.406 1.00 . A A . 49 PHE CE1 1 1
11 19753 1 1 49 PHE CE2 C -14.431 9.639 0.394 1.00 . A A . 49 PHE CE2 1 1
11 19754 1 1 49 PHE CG C -12.086 9.554 1.078 1.00 . A A . 49 PHE CG 1 1
11 19755 1 1 49 PHE CZ C -14.250 8.471 -0.369 1.00 . A A . 49 PHE CZ 1 1
11 19756 1 1 49 PHE H H -10.953 7.310 3.234 1.00 . A A . 49 PHE H 1 1
11 19757 1 1 49 PHE HA H -9.884 9.966 3.737 1.00 . A A . 49 PHE HA 1 1
11 19758 1 1 49 PHE HB2 H -11.108 11.173 2.046 1.00 . A A . 49 PHE HB2 1 1
11 19759 1 1 49 PHE HB3 H -10.019 10.017 1.277 1.00 . A A . 49 PHE HB3 1 1
11 19760 1 1 49 PHE HD1 H -10.938 7.925 0.227 1.00 . A A . 49 PHE HD1 1 1
11 19761 1 1 49 PHE HD2 H -13.488 11.085 1.678 1.00 . A A . 49 PHE HD2 1 1
11 19762 1 1 49 PHE HE1 H -12.817 6.968 -0.982 1.00 . A A . 49 PHE HE1 1 1
11 19763 1 1 49 PHE HE2 H -15.389 10.136 0.431 1.00 . A A . 49 PHE HE2 1 1
11 19764 1 1 49 PHE HZ H -15.065 8.049 -0.938 1.00 . A A . 49 PHE HZ 1 1
11 19765 1 1 49 PHE N N -10.274 8.039 3.053 1.00 . A A . 49 PHE N 1 1
11 19766 1 1 49 PHE O O -12.367 8.595 4.801 1.00 . A A . 49 PHE O 1 1
11 19767 1 1 50 MET C C -14.776 11.801 4.399 1.00 . A A . 50 MET C 1 1
11 19768 1 1 50 MET CA C -13.628 11.103 5.147 1.00 . A A . 50 MET CA 1 1
11 19769 1 1 50 MET CB C -13.139 12.002 6.286 1.00 . A A . 50 MET CB 1 1
11 19770 1 1 50 MET CE C -12.078 10.854 9.919 1.00 . A A . 50 MET CE 1 1
11 19771 1 1 50 MET CG C -12.113 11.311 7.191 1.00 . A A . 50 MET CG 1 1
11 19772 1 1 50 MET H H -12.107 11.525 3.731 1.00 . A A . 50 MET H 1 1
11 19773 1 1 50 MET HA H -14.029 10.193 5.584 1.00 . A A . 50 MET HA 1 1
11 19774 1 1 50 MET HB2 H -12.683 12.894 5.857 1.00 . A A . 50 MET HB2 1 1
11 19775 1 1 50 MET HB3 H -14.000 12.282 6.887 1.00 . A A . 50 MET HB3 1 1
11 19776 1 1 50 MET HE1 H -11.389 10.041 9.684 1.00 . A A . 50 MET HE1 1 1
11 19777 1 1 50 MET HE2 H -11.865 11.210 10.928 1.00 . A A . 50 MET HE2 1 1
11 19778 1 1 50 MET HE3 H -13.103 10.488 9.874 1.00 . A A . 50 MET HE3 1 1
11 19779 1 1 50 MET HG2 H -12.468 10.306 7.423 1.00 . A A . 50 MET HG2 1 1
11 19780 1 1 50 MET HG3 H -11.161 11.232 6.663 1.00 . A A . 50 MET HG3 1 1
11 19781 1 1 50 MET N N -12.492 10.771 4.279 1.00 . A A . 50 MET N 1 1
11 19782 1 1 50 MET O O -14.545 12.574 3.473 1.00 . A A . 50 MET O 1 1
11 19783 1 1 50 MET SD S -11.845 12.206 8.741 1.00 . A A . 50 MET SD 1 1
11 19784 1 1 51 ARG C C -18.140 12.713 5.512 1.00 . A A . 51 ARG C 1 1
11 19785 1 1 51 ARG CA C -17.244 12.216 4.369 1.00 . A A . 51 ARG CA 1 1
11 19786 1 1 51 ARG CB C -18.091 11.243 3.520 1.00 . A A . 51 ARG CB 1 1
11 19787 1 1 51 ARG CD C -19.147 11.174 1.206 1.00 . A A . 51 ARG CD 1 1
11 19788 1 1 51 ARG CG C -17.849 11.367 2.007 1.00 . A A . 51 ARG CG 1 1
11 19789 1 1 51 ARG CZ C -20.440 13.252 0.573 1.00 . A A . 51 ARG CZ 1 1
11 19790 1 1 51 ARG H H -16.127 10.864 5.568 1.00 . A A . 51 ARG H 1 1
11 19791 1 1 51 ARG HA H -16.971 13.074 3.752 1.00 . A A . 51 ARG HA 1 1
11 19792 1 1 51 ARG HB2 H -17.851 10.223 3.824 1.00 . A A . 51 ARG HB2 1 1
11 19793 1 1 51 ARG HB3 H -19.145 11.441 3.719 1.00 . A A . 51 ARG HB3 1 1
11 19794 1 1 51 ARG HD2 H -18.906 11.110 0.144 1.00 . A A . 51 ARG HD2 1 1
11 19795 1 1 51 ARG HD3 H -19.625 10.243 1.518 1.00 . A A . 51 ARG HD3 1 1
11 19796 1 1 51 ARG HE H -20.461 12.402 2.359 1.00 . A A . 51 ARG HE 1 1
11 19797 1 1 51 ARG HG2 H -17.444 12.355 1.791 1.00 . A A . 51 ARG HG2 1 1
11 19798 1 1 51 ARG HG3 H -17.132 10.604 1.713 1.00 . A A . 51 ARG HG3 1 1
11 19799 1 1 51 ARG HH11 H -19.516 12.529 -1.069 1.00 . A A . 51 ARG HH11 1 1
11 19800 1 1 51 ARG HH12 H -20.378 14.015 -1.304 1.00 . A A . 51 ARG HH12 1 1
11 19801 1 1 51 ARG HH21 H -21.419 14.210 2.034 1.00 . A A . 51 ARG HH21 1 1
11 19802 1 1 51 ARG HH22 H -21.486 14.990 0.464 1.00 . A A . 51 ARG HH22 1 1
11 19803 1 1 51 ARG N N -16.015 11.562 4.845 1.00 . A A . 51 ARG N 1 1
11 19804 1 1 51 ARG NE N -20.079 12.298 1.422 1.00 . A A . 51 ARG NE 1 1
11 19805 1 1 51 ARG NH1 N -20.077 13.273 -0.696 1.00 . A A . 51 ARG NH1 1 1
11 19806 1 1 51 ARG NH2 N -21.188 14.225 1.043 1.00 . A A . 51 ARG NH2 1 1
11 19807 1 1 51 ARG O O -18.319 12.044 6.535 1.00 . A A . 51 ARG O 1 1
11 19808 1 1 52 GLU C C -21.230 13.544 5.002 1.00 . A A . 52 GLU C 1 1
11 19809 1 1 52 GLU CA C -20.106 14.152 5.857 1.00 . A A . 52 GLU CA 1 1
11 19810 1 1 52 GLU CB C -20.200 15.676 5.807 1.00 . A A . 52 GLU CB 1 1
11 19811 1 1 52 GLU CD C -20.842 16.329 8.116 1.00 . A A . 52 GLU CD 1 1
11 19812 1 1 52 GLU CG C -21.323 16.203 6.679 1.00 . A A . 52 GLU CG 1 1
11 19813 1 1 52 GLU H H -18.615 14.397 4.465 1.00 . A A . 52 GLU H 1 1
11 19814 1 1 52 GLU HA H -20.156 13.800 6.888 1.00 . A A . 52 GLU HA 1 1
11 19815 1 1 52 GLU HB2 H -19.258 16.097 6.158 1.00 . A A . 52 GLU HB2 1 1
11 19816 1 1 52 GLU HB3 H -20.374 15.991 4.777 1.00 . A A . 52 GLU HB3 1 1
11 19817 1 1 52 GLU HG2 H -21.615 17.189 6.319 1.00 . A A . 52 GLU HG2 1 1
11 19818 1 1 52 GLU HG3 H -22.201 15.561 6.618 1.00 . A A . 52 GLU HG3 1 1
11 19819 1 1 52 GLU N N -18.828 13.824 5.262 1.00 . A A . 52 GLU N 1 1
11 19820 1 1 52 GLU O O -21.154 13.604 3.769 1.00 . A A . 52 GLU O 1 1
11 19821 1 1 52 GLU OE1 O -20.217 17.360 8.447 1.00 . A A . 52 GLU OE1 1 1
11 19822 1 1 52 GLU OE2 O -21.022 15.344 8.856 1.00 . A A . 52 GLU OE2 1 1
11 19823 1 1 53 VAL C C -24.664 12.921 5.988 1.00 . A A . 53 VAL C 1 1
11 19824 1 1 53 VAL CA C -23.544 12.590 4.993 1.00 . A A . 53 VAL CA 1 1
11 19825 1 1 53 VAL CB C -23.553 11.074 4.653 1.00 . A A . 53 VAL CB 1 1
11 19826 1 1 53 VAL CG1 C -24.884 10.659 4.005 1.00 . A A . 53 VAL CG1 1 1
11 19827 1 1 53 VAL CG2 C -22.416 10.685 3.689 1.00 . A A . 53 VAL CG2 1 1
11 19828 1 1 53 VAL H H -22.216 12.870 6.637 1.00 . A A . 53 VAL H 1 1
11 19829 1 1 53 VAL HA H -23.696 13.165 4.078 1.00 . A A . 53 VAL HA 1 1
11 19830 1 1 53 VAL HB H -23.417 10.501 5.572 1.00 . A A . 53 VAL HB 1 1
11 19831 1 1 53 VAL HG11 H -25.083 11.274 3.125 1.00 . A A . 53 VAL HG11 1 1
11 19832 1 1 53 VAL HG12 H -24.845 9.611 3.708 1.00 . A A . 53 VAL HG12 1 1
11 19833 1 1 53 VAL HG13 H -25.697 10.774 4.718 1.00 . A A . 53 VAL HG13 1 1
11 19834 1 1 53 VAL HG21 H -21.448 10.845 4.161 1.00 . A A . 53 VAL HG21 1 1
11 19835 1 1 53 VAL HG22 H -22.488 9.626 3.433 1.00 . A A . 53 VAL HG22 1 1
11 19836 1 1 53 VAL HG23 H -22.480 11.278 2.775 1.00 . A A . 53 VAL HG23 1 1
11 19837 1 1 53 VAL N N -22.275 13.001 5.621 1.00 . A A . 53 VAL N 1 1
11 19838 1 1 53 VAL O O -24.578 12.496 7.132 1.00 . A A . 53 VAL O 1 1
11 19839 1 1 54 GLU C C -26.332 15.154 7.603 1.00 . A A . 54 GLU C 1 1
11 19840 1 1 54 GLU CA C -26.767 14.242 6.427 1.00 . A A . 54 GLU CA 1 1
11 19841 1 1 54 GLU CB C -27.630 13.097 6.996 1.00 . A A . 54 GLU CB 1 1
11 19842 1 1 54 GLU CD C -28.792 10.941 6.862 1.00 . A A . 54 GLU CD 1 1
11 19843 1 1 54 GLU CG C -28.328 12.137 6.028 1.00 . A A . 54 GLU CG 1 1
11 19844 1 1 54 GLU H H -25.647 14.020 4.620 1.00 . A A . 54 GLU H 1 1
11 19845 1 1 54 GLU HA H -27.389 14.865 5.790 1.00 . A A . 54 GLU HA 1 1
11 19846 1 1 54 GLU HB2 H -26.971 12.493 7.620 1.00 . A A . 54 GLU HB2 1 1
11 19847 1 1 54 GLU HB3 H -28.415 13.519 7.625 1.00 . A A . 54 GLU HB3 1 1
11 19848 1 1 54 GLU HG2 H -29.182 12.626 5.558 1.00 . A A . 54 GLU HG2 1 1
11 19849 1 1 54 GLU HG3 H -27.634 11.800 5.261 1.00 . A A . 54 GLU HG3 1 1
11 19850 1 1 54 GLU N N -25.651 13.735 5.586 1.00 . A A . 54 GLU N 1 1
11 19851 1 1 54 GLU O O -27.113 15.404 8.518 1.00 . A A . 54 GLU O 1 1
11 19852 1 1 54 GLU OE1 O -29.821 11.041 7.567 1.00 . A A . 54 GLU OE1 1 1
11 19853 1 1 54 GLU OE2 O -27.993 9.995 7.032 1.00 . A A . 54 GLU OE2 1 1
11 19854 1 1 55 GLY C C -23.981 15.258 9.856 1.00 . A A . 55 GLY C 1 1
11 19855 1 1 55 GLY CA C -24.478 16.264 8.806 1.00 . A A . 55 GLY CA 1 1
11 19856 1 1 55 GLY H H -24.510 15.427 6.818 1.00 . A A . 55 GLY H 1 1
11 19857 1 1 55 GLY HA2 H -23.634 16.870 8.478 1.00 . A A . 55 GLY HA2 1 1
11 19858 1 1 55 GLY HA3 H -25.226 16.908 9.269 1.00 . A A . 55 GLY HA3 1 1
11 19859 1 1 55 GLY N N -25.080 15.619 7.623 1.00 . A A . 55 GLY N 1 1
11 19860 1 1 55 GLY O O -23.887 15.579 11.037 1.00 . A A . 55 GLY O 1 1
11 19861 1 1 56 LYS C C -21.876 12.406 9.486 1.00 . A A . 56 LYS C 1 1
11 19862 1 1 56 LYS CA C -23.126 12.935 10.209 1.00 . A A . 56 LYS CA 1 1
11 19863 1 1 56 LYS CB C -24.176 11.820 10.401 1.00 . A A . 56 LYS CB 1 1
11 19864 1 1 56 LYS CD C -26.533 11.218 11.230 1.00 . A A . 56 LYS CD 1 1
11 19865 1 1 56 LYS CE C -27.196 11.158 9.849 1.00 . A A . 56 LYS CE 1 1
11 19866 1 1 56 LYS CG C -25.403 12.263 11.223 1.00 . A A . 56 LYS CG 1 1
11 19867 1 1 56 LYS H H -23.653 13.894 8.429 1.00 . A A . 56 LYS H 1 1
11 19868 1 1 56 LYS HA H -22.823 13.314 11.186 1.00 . A A . 56 LYS HA 1 1
11 19869 1 1 56 LYS HB2 H -24.519 11.498 9.419 1.00 . A A . 56 LYS HB2 1 1
11 19870 1 1 56 LYS HB3 H -23.705 10.980 10.915 1.00 . A A . 56 LYS HB3 1 1
11 19871 1 1 56 LYS HD2 H -26.125 10.239 11.482 1.00 . A A . 56 LYS HD2 1 1
11 19872 1 1 56 LYS HD3 H -27.275 11.514 11.971 1.00 . A A . 56 LYS HD3 1 1
11 19873 1 1 56 LYS HE2 H -27.558 12.157 9.606 1.00 . A A . 56 LYS HE2 1 1
11 19874 1 1 56 LYS HE3 H -26.454 10.866 9.099 1.00 . A A . 56 LYS HE3 1 1
11 19875 1 1 56 LYS HG2 H -25.080 12.428 12.252 1.00 . A A . 56 LYS HG2 1 1
11 19876 1 1 56 LYS HG3 H -25.802 13.196 10.828 1.00 . A A . 56 LYS HG3 1 1
11 19877 1 1 56 LYS HZ1 H -28.652 10.199 8.782 1.00 . A A . 56 LYS HZ1 1 1
11 19878 1 1 56 LYS HZ2 H -29.138 10.546 10.284 1.00 . A A . 56 LYS HZ2 1 1
11 19879 1 1 56 LYS HZ3 H -28.080 9.276 9.986 1.00 . A A . 56 LYS HZ3 1 1
11 19880 1 1 56 LYS N N -23.679 14.031 9.424 1.00 . A A . 56 LYS N 1 1
11 19881 1 1 56 LYS NZ N -28.340 10.221 9.762 1.00 . A A . 56 LYS NZ 1 1
11 19882 1 1 56 LYS O O -21.830 12.250 8.260 1.00 . A A . 56 LYS O 1 1
11 19883 1 1 57 LYS C C -19.159 10.390 9.667 1.00 . A A . 57 LYS C 1 1
11 19884 1 1 57 LYS CA C -19.470 11.888 9.765 1.00 . A A . 57 LYS CA 1 1
11 19885 1 1 57 LYS CB C -18.446 12.670 10.621 1.00 . A A . 57 LYS CB 1 1
11 19886 1 1 57 LYS CD C -17.907 15.233 11.091 1.00 . A A . 57 LYS CD 1 1
11 19887 1 1 57 LYS CE C -18.547 16.500 10.505 1.00 . A A . 57 LYS CE 1 1
11 19888 1 1 57 LYS CG C -18.747 14.156 10.399 1.00 . A A . 57 LYS CG 1 1
11 19889 1 1 57 LYS H H -20.961 12.323 11.228 1.00 . A A . 57 LYS H 1 1
11 19890 1 1 57 LYS HA H -19.407 12.291 8.755 1.00 . A A . 57 LYS HA 1 1
11 19891 1 1 57 LYS HB2 H -18.554 12.412 11.675 1.00 . A A . 57 LYS HB2 1 1
11 19892 1 1 57 LYS HB3 H -17.432 12.447 10.282 1.00 . A A . 57 LYS HB3 1 1
11 19893 1 1 57 LYS HD2 H -18.008 15.192 12.175 1.00 . A A . 57 LYS HD2 1 1
11 19894 1 1 57 LYS HD3 H -16.855 15.150 10.812 1.00 . A A . 57 LYS HD3 1 1
11 19895 1 1 57 LYS HE2 H -18.253 16.560 9.458 1.00 . A A . 57 LYS HE2 1 1
11 19896 1 1 57 LYS HE3 H -19.638 16.391 10.550 1.00 . A A . 57 LYS HE3 1 1
11 19897 1 1 57 LYS HG2 H -18.670 14.334 9.327 1.00 . A A . 57 LYS HG2 1 1
11 19898 1 1 57 LYS HG3 H -19.766 14.333 10.735 1.00 . A A . 57 LYS HG3 1 1
11 19899 1 1 57 LYS HZ1 H -18.719 18.498 10.657 1.00 . A A . 57 LYS HZ1 1 1
11 19900 1 1 57 LYS HZ2 H -17.201 17.965 11.016 1.00 . A A . 57 LYS HZ2 1 1
11 19901 1 1 57 LYS HZ3 H -18.443 17.777 12.109 1.00 . A A . 57 LYS HZ3 1 1
11 19902 1 1 57 LYS N N -20.830 12.134 10.258 1.00 . A A . 57 LYS N 1 1
11 19903 1 1 57 LYS NZ N -18.183 17.780 11.134 1.00 . A A . 57 LYS NZ 1 1
11 19904 1 1 57 LYS O O -19.267 9.659 10.645 1.00 . A A . 57 LYS O 1 1
11 19905 1 1 58 VAL C C -17.328 8.533 7.112 1.00 . A A . 58 VAL C 1 1
11 19906 1 1 58 VAL CA C -18.528 8.565 8.068 1.00 . A A . 58 VAL CA 1 1
11 19907 1 1 58 VAL CB C -19.776 7.952 7.378 1.00 . A A . 58 VAL CB 1 1
11 19908 1 1 58 VAL CG1 C -19.576 6.456 7.080 1.00 . A A . 58 VAL CG1 1 1
11 19909 1 1 58 VAL CG2 C -21.058 8.101 8.222 1.00 . A A . 58 VAL CG2 1 1
11 19910 1 1 58 VAL H H -18.706 10.679 7.746 1.00 . A A . 58 VAL H 1 1
11 19911 1 1 58 VAL HA H -18.289 7.981 8.955 1.00 . A A . 58 VAL HA 1 1
11 19912 1 1 58 VAL HB H -19.943 8.476 6.434 1.00 . A A . 58 VAL HB 1 1
11 19913 1 1 58 VAL HG11 H -19.342 5.917 7.999 1.00 . A A . 58 VAL HG11 1 1
11 19914 1 1 58 VAL HG12 H -20.483 6.036 6.642 1.00 . A A . 58 VAL HG12 1 1
11 19915 1 1 58 VAL HG13 H -18.766 6.317 6.366 1.00 . A A . 58 VAL HG13 1 1
11 19916 1 1 58 VAL HG21 H -21.317 9.154 8.338 1.00 . A A . 58 VAL HG21 1 1
11 19917 1 1 58 VAL HG22 H -21.891 7.606 7.724 1.00 . A A . 58 VAL HG22 1 1
11 19918 1 1 58 VAL HG23 H -20.913 7.653 9.207 1.00 . A A . 58 VAL HG23 1 1
11 19919 1 1 58 VAL N N -18.768 9.965 8.468 1.00 . A A . 58 VAL N 1 1
11 19920 1 1 58 VAL O O -17.185 9.425 6.283 1.00 . A A . 58 VAL O 1 1
11 19921 1 1 59 MET C C -15.540 6.752 5.022 1.00 . A A . 59 MET C 1 1
11 19922 1 1 59 MET CA C -15.252 7.411 6.378 1.00 . A A . 59 MET CA 1 1
11 19923 1 1 59 MET CB C -14.109 6.701 7.116 1.00 . A A . 59 MET CB 1 1
11 19924 1 1 59 MET CE C -11.743 5.464 8.652 1.00 . A A . 59 MET CE 1 1
11 19925 1 1 59 MET CG C -13.671 7.499 8.351 1.00 . A A . 59 MET CG 1 1
11 19926 1 1 59 MET H H -16.646 6.803 7.895 1.00 . A A . 59 MET H 1 1
11 19927 1 1 59 MET HA H -14.897 8.408 6.138 1.00 . A A . 59 MET HA 1 1
11 19928 1 1 59 MET HB2 H -14.438 5.709 7.423 1.00 . A A . 59 MET HB2 1 1
11 19929 1 1 59 MET HB3 H -13.256 6.623 6.437 1.00 . A A . 59 MET HB3 1 1
11 19930 1 1 59 MET HE1 H -10.872 5.122 9.210 1.00 . A A . 59 MET HE1 1 1
11 19931 1 1 59 MET HE2 H -12.628 4.932 9.005 1.00 . A A . 59 MET HE2 1 1
11 19932 1 1 59 MET HE3 H -11.586 5.257 7.593 1.00 . A A . 59 MET HE3 1 1
11 19933 1 1 59 MET HG2 H -13.789 8.556 8.115 1.00 . A A . 59 MET HG2 1 1
11 19934 1 1 59 MET HG3 H -14.342 7.272 9.181 1.00 . A A . 59 MET HG3 1 1
11 19935 1 1 59 MET N N -16.444 7.539 7.235 1.00 . A A . 59 MET N 1 1
11 19936 1 1 59 MET O O -16.620 6.209 4.793 1.00 . A A . 59 MET O 1 1
11 19937 1 1 59 MET SD S -11.957 7.244 8.898 1.00 . A A . 59 MET SD 1 1
11 19938 1 1 60 GLY C C -13.295 5.704 2.301 1.00 . A A . 60 GLY C 1 1
11 19939 1 1 60 GLY CA C -14.618 6.312 2.757 1.00 . A A . 60 GLY CA 1 1
11 19940 1 1 60 GLY H H -13.686 7.259 4.404 1.00 . A A . 60 GLY H 1 1
11 19941 1 1 60 GLY HA2 H -15.390 5.545 2.709 1.00 . A A . 60 GLY HA2 1 1
11 19942 1 1 60 GLY HA3 H -14.877 7.128 2.083 1.00 . A A . 60 GLY HA3 1 1
11 19943 1 1 60 GLY N N -14.562 6.832 4.119 1.00 . A A . 60 GLY N 1 1
11 19944 1 1 60 GLY O O -12.251 5.892 2.922 1.00 . A A . 60 GLY O 1 1
11 19945 1 1 61 MET C C -12.587 4.163 -0.966 1.00 . A A . 61 MET C 1 1
11 19946 1 1 61 MET CA C -12.220 4.362 0.503 1.00 . A A . 61 MET CA 1 1
11 19947 1 1 61 MET CB C -11.917 3.043 1.224 1.00 . A A . 61 MET CB 1 1
11 19948 1 1 61 MET CE C -11.316 0.420 2.697 1.00 . A A . 61 MET CE 1 1
11 19949 1 1 61 MET CG C -10.867 2.165 0.543 1.00 . A A . 61 MET CG 1 1
11 19950 1 1 61 MET H H -14.249 4.781 0.777 1.00 . A A . 61 MET H 1 1
11 19951 1 1 61 MET HA H -11.358 5.023 0.534 1.00 . A A . 61 MET HA 1 1
11 19952 1 1 61 MET HB2 H -11.561 3.278 2.228 1.00 . A A . 61 MET HB2 1 1
11 19953 1 1 61 MET HB3 H -12.842 2.486 1.293 1.00 . A A . 61 MET HB3 1 1
11 19954 1 1 61 MET HE1 H -12.366 0.689 2.817 1.00 . A A . 61 MET HE1 1 1
11 19955 1 1 61 MET HE2 H -11.143 -0.571 3.118 1.00 . A A . 61 MET HE2 1 1
11 19956 1 1 61 MET HE3 H -10.687 1.155 3.200 1.00 . A A . 61 MET HE3 1 1
11 19957 1 1 61 MET HG2 H -10.998 2.269 -0.534 1.00 . A A . 61 MET HG2 1 1
11 19958 1 1 61 MET HG3 H -9.902 2.597 0.802 1.00 . A A . 61 MET HG3 1 1
11 19959 1 1 61 MET N N -13.352 4.978 1.187 1.00 . A A . 61 MET N 1 1
11 19960 1 1 61 MET O O -13.742 3.881 -1.287 1.00 . A A . 61 MET O 1 1
11 19961 1 1 61 MET SD S -10.921 0.379 0.934 1.00 . A A . 61 MET SD 1 1
11 19962 1 1 62 ARG C C -10.464 3.629 -3.912 1.00 . A A . 62 ARG C 1 1
11 19963 1 1 62 ARG CA C -11.755 4.196 -3.309 1.00 . A A . 62 ARG CA 1 1
11 19964 1 1 62 ARG CB C -12.023 5.581 -3.925 1.00 . A A . 62 ARG CB 1 1
11 19965 1 1 62 ARG CD C -13.748 7.312 -4.650 1.00 . A A . 62 ARG CD 1 1
11 19966 1 1 62 ARG CG C -13.467 6.082 -3.768 1.00 . A A . 62 ARG CG 1 1
11 19967 1 1 62 ARG CZ C -12.224 9.147 -5.458 1.00 . A A . 62 ARG CZ 1 1
11 19968 1 1 62 ARG H H -10.683 4.546 -1.497 1.00 . A A . 62 ARG H 1 1
11 19969 1 1 62 ARG HA H -12.582 3.523 -3.539 1.00 . A A . 62 ARG HA 1 1
11 19970 1 1 62 ARG HB2 H -11.362 6.298 -3.439 1.00 . A A . 62 ARG HB2 1 1
11 19971 1 1 62 ARG HB3 H -11.791 5.547 -4.990 1.00 . A A . 62 ARG HB3 1 1
11 19972 1 1 62 ARG HD2 H -13.785 6.994 -5.692 1.00 . A A . 62 ARG HD2 1 1
11 19973 1 1 62 ARG HD3 H -14.718 7.729 -4.376 1.00 . A A . 62 ARG HD3 1 1
11 19974 1 1 62 ARG HE H -12.151 8.360 -3.649 1.00 . A A . 62 ARG HE 1 1
11 19975 1 1 62 ARG HG2 H -14.144 5.281 -4.064 1.00 . A A . 62 ARG HG2 1 1
11 19976 1 1 62 ARG HG3 H -13.667 6.339 -2.737 1.00 . A A . 62 ARG HG3 1 1
11 19977 1 1 62 ARG HH11 H -13.727 8.878 -6.772 1.00 . A A . 62 ARG HH11 1 1
11 19978 1 1 62 ARG HH12 H -12.431 9.923 -7.299 1.00 . A A . 62 ARG HH12 1 1
11 19979 1 1 62 ARG HH21 H -10.560 9.555 -4.394 1.00 . A A . 62 ARG HH21 1 1
11 19980 1 1 62 ARG HH22 H -10.614 10.309 -5.952 1.00 . A A . 62 ARG HH22 1 1
11 19981 1 1 62 ARG N N -11.609 4.327 -1.854 1.00 . A A . 62 ARG N 1 1
11 19982 1 1 62 ARG NE N -12.707 8.352 -4.514 1.00 . A A . 62 ARG NE 1 1
11 19983 1 1 62 ARG NH1 N -12.838 9.314 -6.612 1.00 . A A . 62 ARG NH1 1 1
11 19984 1 1 62 ARG NH2 N -11.094 9.780 -5.250 1.00 . A A . 62 ARG NH2 1 1
11 19985 1 1 62 ARG O O -9.407 3.819 -3.307 1.00 . A A . 62 ARG O 1 1
11 19986 1 1 63 PRO C C -8.800 3.979 -6.547 1.00 . A A . 63 PRO C 1 1
11 19987 1 1 63 PRO CA C -9.288 2.709 -5.846 1.00 . A A . 63 PRO CA 1 1
11 19988 1 1 63 PRO CB C -9.670 1.613 -6.832 1.00 . A A . 63 PRO CB 1 1
11 19989 1 1 63 PRO CD C -11.663 2.491 -5.811 1.00 . A A . 63 PRO CD 1 1
11 19990 1 1 63 PRO CG C -11.131 1.949 -7.143 1.00 . A A . 63 PRO CG 1 1
11 19991 1 1 63 PRO HA H -8.506 2.355 -5.191 1.00 . A A . 63 PRO HA 1 1
11 19992 1 1 63 PRO HB2 H -9.042 1.623 -7.723 1.00 . A A . 63 PRO HB2 1 1
11 19993 1 1 63 PRO HB3 H -9.618 0.639 -6.345 1.00 . A A . 63 PRO HB3 1 1
11 19994 1 1 63 PRO HD2 H -12.385 3.291 -5.982 1.00 . A A . 63 PRO HD2 1 1
11 19995 1 1 63 PRO HD3 H -12.127 1.682 -5.247 1.00 . A A . 63 PRO HD3 1 1
11 19996 1 1 63 PRO HG2 H -11.165 2.739 -7.893 1.00 . A A . 63 PRO HG2 1 1
11 19997 1 1 63 PRO HG3 H -11.684 1.065 -7.471 1.00 . A A . 63 PRO HG3 1 1
11 19998 1 1 63 PRO N N -10.498 2.977 -5.087 1.00 . A A . 63 PRO N 1 1
11 19999 1 1 63 PRO O O -9.594 4.878 -6.821 1.00 . A A . 63 PRO O 1 1
11 20000 1 1 64 VAL C C -5.790 4.689 -8.508 1.00 . A A . 64 VAL C 1 1
11 20001 1 1 64 VAL CA C -6.808 5.183 -7.462 1.00 . A A . 64 VAL CA 1 1
11 20002 1 1 64 VAL CB C -6.121 6.092 -6.411 1.00 . A A . 64 VAL CB 1 1
11 20003 1 1 64 VAL CG1 C -7.150 6.739 -5.479 1.00 . A A . 64 VAL CG1 1 1
11 20004 1 1 64 VAL CG2 C -5.039 5.389 -5.576 1.00 . A A . 64 VAL CG2 1 1
11 20005 1 1 64 VAL H H -6.907 3.237 -6.577 1.00 . A A . 64 VAL H 1 1
11 20006 1 1 64 VAL HA H -7.554 5.781 -7.984 1.00 . A A . 64 VAL HA 1 1
11 20007 1 1 64 VAL HB H -5.626 6.904 -6.938 1.00 . A A . 64 VAL HB 1 1
11 20008 1 1 64 VAL HG11 H -7.587 5.990 -4.819 1.00 . A A . 64 VAL HG11 1 1
11 20009 1 1 64 VAL HG12 H -6.655 7.504 -4.882 1.00 . A A . 64 VAL HG12 1 1
11 20010 1 1 64 VAL HG13 H -7.938 7.211 -6.067 1.00 . A A . 64 VAL HG13 1 1
11 20011 1 1 64 VAL HG21 H -4.599 6.095 -4.872 1.00 . A A . 64 VAL HG21 1 1
11 20012 1 1 64 VAL HG22 H -5.468 4.558 -5.016 1.00 . A A . 64 VAL HG22 1 1
11 20013 1 1 64 VAL HG23 H -4.253 5.030 -6.236 1.00 . A A . 64 VAL HG23 1 1
11 20014 1 1 64 VAL N N -7.495 4.040 -6.831 1.00 . A A . 64 VAL N 1 1
11 20015 1 1 64 VAL O O -5.352 3.543 -8.409 1.00 . A A . 64 VAL O 1 1
11 20016 1 1 65 PRO C C -3.162 4.914 -10.384 1.00 . A A . 65 PRO C 1 1
11 20017 1 1 65 PRO CA C -4.659 5.031 -10.675 1.00 . A A . 65 PRO CA 1 1
11 20018 1 1 65 PRO CB C -4.955 6.041 -11.787 1.00 . A A . 65 PRO CB 1 1
11 20019 1 1 65 PRO CD C -5.809 6.895 -9.724 1.00 . A A . 65 PRO CD 1 1
11 20020 1 1 65 PRO CG C -5.153 7.349 -11.029 1.00 . A A . 65 PRO CG 1 1
11 20021 1 1 65 PRO HA H -5.005 4.052 -10.999 1.00 . A A . 65 PRO HA 1 1
11 20022 1 1 65 PRO HB2 H -4.141 6.103 -12.511 1.00 . A A . 65 PRO HB2 1 1
11 20023 1 1 65 PRO HB3 H -5.887 5.764 -12.284 1.00 . A A . 65 PRO HB3 1 1
11 20024 1 1 65 PRO HD2 H -5.469 7.515 -8.895 1.00 . A A . 65 PRO HD2 1 1
11 20025 1 1 65 PRO HD3 H -6.888 6.960 -9.815 1.00 . A A . 65 PRO HD3 1 1
11 20026 1 1 65 PRO HG2 H -4.180 7.788 -10.810 1.00 . A A . 65 PRO HG2 1 1
11 20027 1 1 65 PRO HG3 H -5.786 8.045 -11.579 1.00 . A A . 65 PRO HG3 1 1
11 20028 1 1 65 PRO N N -5.426 5.501 -9.524 1.00 . A A . 65 PRO N 1 1
11 20029 1 1 65 PRO O O -2.514 4.073 -10.997 1.00 . A A . 65 PRO O 1 1
11 20030 1 1 66 PHE C C -0.943 6.736 -7.920 1.00 . A A . 66 PHE C 1 1
11 20031 1 1 66 PHE CA C -1.211 5.763 -9.079 1.00 . A A . 66 PHE CA 1 1
11 20032 1 1 66 PHE CB C -0.319 6.129 -10.282 1.00 . A A . 66 PHE CB 1 1
11 20033 1 1 66 PHE CD1 C 0.063 8.616 -10.214 1.00 . A A . 66 PHE CD1 1 1
11 20034 1 1 66 PHE CD2 C -1.477 7.706 -11.863 1.00 . A A . 66 PHE CD2 1 1
11 20035 1 1 66 PHE CE1 C -0.249 9.920 -10.618 1.00 . A A . 66 PHE CE1 1 1
11 20036 1 1 66 PHE CE2 C -1.769 9.013 -12.301 1.00 . A A . 66 PHE CE2 1 1
11 20037 1 1 66 PHE CG C -0.564 7.516 -10.817 1.00 . A A . 66 PHE CG 1 1
11 20038 1 1 66 PHE CZ C -1.159 10.120 -11.673 1.00 . A A . 66 PHE CZ 1 1
11 20039 1 1 66 PHE H H -3.250 6.375 -8.991 1.00 . A A . 66 PHE H 1 1
11 20040 1 1 66 PHE HA H -0.921 4.764 -8.754 1.00 . A A . 66 PHE HA 1 1
11 20041 1 1 66 PHE HB2 H 0.722 6.064 -9.965 1.00 . A A . 66 PHE HB2 1 1
11 20042 1 1 66 PHE HB3 H -0.467 5.405 -11.080 1.00 . A A . 66 PHE HB3 1 1
11 20043 1 1 66 PHE HD1 H 0.764 8.462 -9.413 1.00 . A A . 66 PHE HD1 1 1
11 20044 1 1 66 PHE HD2 H -1.966 6.835 -12.287 1.00 . A A . 66 PHE HD2 1 1
11 20045 1 1 66 PHE HE1 H 0.201 10.746 -10.084 1.00 . A A . 66 PHE HE1 1 1
11 20046 1 1 66 PHE HE2 H -2.486 9.166 -13.093 1.00 . A A . 66 PHE HE2 1 1
11 20047 1 1 66 PHE HZ H -1.410 11.124 -11.984 1.00 . A A . 66 PHE HZ 1 1
11 20048 1 1 66 PHE N N -2.630 5.726 -9.459 1.00 . A A . 66 PHE N 1 1
11 20049 1 1 66 PHE O O -1.747 7.622 -7.629 1.00 . A A . 66 PHE O 1 1
11 20050 1 1 67 LEU C C 2.074 8.244 -7.142 1.00 . A A . 67 LEU C 1 1
11 20051 1 1 67 LEU CA C 0.879 7.599 -6.448 1.00 . A A . 67 LEU CA 1 1
11 20052 1 1 67 LEU CB C 1.393 6.926 -5.161 1.00 . A A . 67 LEU CB 1 1
11 20053 1 1 67 LEU CD1 C 1.034 5.698 -3.032 1.00 . A A . 67 LEU CD1 1 1
11 20054 1 1 67 LEU CD2 C -0.948 6.739 -4.133 1.00 . A A . 67 LEU CD2 1 1
11 20055 1 1 67 LEU CG C 0.398 6.056 -4.376 1.00 . A A . 67 LEU CG 1 1
11 20056 1 1 67 LEU H H 0.850 5.862 -7.668 1.00 . A A . 67 LEU H 1 1
11 20057 1 1 67 LEU HA H 0.159 8.389 -6.223 1.00 . A A . 67 LEU HA 1 1
11 20058 1 1 67 LEU HB2 H 2.223 6.281 -5.447 1.00 . A A . 67 LEU HB2 1 1
11 20059 1 1 67 LEU HB3 H 1.778 7.705 -4.506 1.00 . A A . 67 LEU HB3 1 1
11 20060 1 1 67 LEU HD11 H 0.359 5.038 -2.495 1.00 . A A . 67 LEU HD11 1 1
11 20061 1 1 67 LEU HD12 H 1.205 6.606 -2.451 1.00 . A A . 67 LEU HD12 1 1
11 20062 1 1 67 LEU HD13 H 1.984 5.192 -3.194 1.00 . A A . 67 LEU HD13 1 1
11 20063 1 1 67 LEU HD21 H -0.797 7.692 -3.627 1.00 . A A . 67 LEU HD21 1 1
11 20064 1 1 67 LEU HD22 H -1.576 6.092 -3.521 1.00 . A A . 67 LEU HD22 1 1
11 20065 1 1 67 LEU HD23 H -1.450 6.904 -5.083 1.00 . A A . 67 LEU HD23 1 1
11 20066 1 1 67 LEU HG H 0.229 5.134 -4.929 1.00 . A A . 67 LEU HG 1 1
11 20067 1 1 67 LEU N N 0.252 6.610 -7.330 1.00 . A A . 67 LEU N 1 1
11 20068 1 1 67 LEU O O 2.722 7.615 -7.977 1.00 . A A . 67 LEU O 1 1
11 20069 1 1 68 GLU C C 4.576 10.369 -6.068 1.00 . A A . 68 GLU C 1 1
11 20070 1 1 68 GLU CA C 3.570 10.221 -7.214 1.00 . A A . 68 GLU CA 1 1
11 20071 1 1 68 GLU CB C 3.104 11.618 -7.653 1.00 . A A . 68 GLU CB 1 1
11 20072 1 1 68 GLU CD C 4.283 12.104 -9.821 1.00 . A A . 68 GLU CD 1 1
11 20073 1 1 68 GLU CG C 4.210 12.436 -8.327 1.00 . A A . 68 GLU CG 1 1
11 20074 1 1 68 GLU H H 1.893 9.870 -5.972 1.00 . A A . 68 GLU H 1 1
11 20075 1 1 68 GLU HA H 4.042 9.710 -8.055 1.00 . A A . 68 GLU HA 1 1
11 20076 1 1 68 GLU HB2 H 2.281 11.504 -8.357 1.00 . A A . 68 GLU HB2 1 1
11 20077 1 1 68 GLU HB3 H 2.754 12.164 -6.774 1.00 . A A . 68 GLU HB3 1 1
11 20078 1 1 68 GLU HG2 H 3.969 13.494 -8.223 1.00 . A A . 68 GLU HG2 1 1
11 20079 1 1 68 GLU HG3 H 5.170 12.282 -7.819 1.00 . A A . 68 GLU HG3 1 1
11 20080 1 1 68 GLU N N 2.396 9.474 -6.752 1.00 . A A . 68 GLU N 1 1
11 20081 1 1 68 GLU O O 4.146 10.559 -4.932 1.00 . A A . 68 GLU O 1 1
11 20082 1 1 68 GLU OE1 O 4.434 10.918 -10.182 1.00 . A A . 68 GLU OE1 1 1
11 20083 1 1 68 GLU OE2 O 4.077 13.028 -10.636 1.00 . A A . 68 GLU OE2 1 1
11 20084 1 1 69 VAL C C 8.075 11.601 -5.947 1.00 . A A . 69 VAL C 1 1
11 20085 1 1 69 VAL CA C 6.921 10.759 -5.365 1.00 . A A . 69 VAL CA 1 1
11 20086 1 1 69 VAL CB C 7.486 9.513 -4.623 1.00 . A A . 69 VAL CB 1 1
11 20087 1 1 69 VAL CG1 C 8.710 9.803 -3.730 1.00 . A A . 69 VAL CG1 1 1
11 20088 1 1 69 VAL CG2 C 6.411 8.872 -3.733 1.00 . A A . 69 VAL CG2 1 1
11 20089 1 1 69 VAL H H 6.182 10.157 -7.305 1.00 . A A . 69 VAL H 1 1
11 20090 1 1 69 VAL HA H 6.380 11.401 -4.682 1.00 . A A . 69 VAL HA 1 1
11 20091 1 1 69 VAL HB H 7.796 8.780 -5.370 1.00 . A A . 69 VAL HB 1 1
11 20092 1 1 69 VAL HG11 H 8.471 10.565 -2.990 1.00 . A A . 69 VAL HG11 1 1
11 20093 1 1 69 VAL HG12 H 9.019 8.894 -3.214 1.00 . A A . 69 VAL HG12 1 1
11 20094 1 1 69 VAL HG13 H 9.548 10.133 -4.339 1.00 . A A . 69 VAL HG13 1 1
11 20095 1 1 69 VAL HG21 H 5.957 9.630 -3.098 1.00 . A A . 69 VAL HG21 1 1
11 20096 1 1 69 VAL HG22 H 5.640 8.414 -4.352 1.00 . A A . 69 VAL HG22 1 1
11 20097 1 1 69 VAL HG23 H 6.854 8.099 -3.105 1.00 . A A . 69 VAL HG23 1 1
11 20098 1 1 69 VAL N N 5.890 10.372 -6.349 1.00 . A A . 69 VAL N 1 1
11 20099 1 1 69 VAL O O 8.669 11.204 -6.951 1.00 . A A . 69 VAL O 1 1
11 20100 1 1 70 PRO C C 10.928 13.087 -5.469 1.00 . A A . 70 PRO C 1 1
11 20101 1 1 70 PRO CA C 9.513 13.631 -5.765 1.00 . A A . 70 PRO CA 1 1
11 20102 1 1 70 PRO CB C 9.267 14.953 -5.028 1.00 . A A . 70 PRO CB 1 1
11 20103 1 1 70 PRO CD C 7.791 13.320 -4.138 1.00 . A A . 70 PRO CD 1 1
11 20104 1 1 70 PRO CG C 8.653 14.502 -3.708 1.00 . A A . 70 PRO CG 1 1
11 20105 1 1 70 PRO HA H 9.406 13.793 -6.838 1.00 . A A . 70 PRO HA 1 1
11 20106 1 1 70 PRO HB2 H 10.189 15.519 -4.882 1.00 . A A . 70 PRO HB2 1 1
11 20107 1 1 70 PRO HB3 H 8.541 15.552 -5.581 1.00 . A A . 70 PRO HB3 1 1
11 20108 1 1 70 PRO HD2 H 7.712 12.592 -3.331 1.00 . A A . 70 PRO HD2 1 1
11 20109 1 1 70 PRO HD3 H 6.799 13.675 -4.421 1.00 . A A . 70 PRO HD3 1 1
11 20110 1 1 70 PRO HG2 H 9.443 14.153 -3.041 1.00 . A A . 70 PRO HG2 1 1
11 20111 1 1 70 PRO HG3 H 8.059 15.290 -3.244 1.00 . A A . 70 PRO HG3 1 1
11 20112 1 1 70 PRO N N 8.445 12.736 -5.309 1.00 . A A . 70 PRO N 1 1
11 20113 1 1 70 PRO O O 11.084 12.233 -4.592 1.00 . A A . 70 PRO O 1 1
11 20114 1 1 71 PRO C C 13.946 13.444 -4.636 1.00 . A A . 71 PRO C 1 1
11 20115 1 1 71 PRO CA C 13.357 13.158 -6.017 1.00 . A A . 71 PRO CA 1 1
11 20116 1 1 71 PRO CB C 14.134 13.866 -7.126 1.00 . A A . 71 PRO CB 1 1
11 20117 1 1 71 PRO CD C 11.868 14.597 -7.218 1.00 . A A . 71 PRO CD 1 1
11 20118 1 1 71 PRO CG C 13.288 15.085 -7.470 1.00 . A A . 71 PRO CG 1 1
11 20119 1 1 71 PRO HA H 13.427 12.088 -6.190 1.00 . A A . 71 PRO HA 1 1
11 20120 1 1 71 PRO HB2 H 15.137 14.146 -6.806 1.00 . A A . 71 PRO HB2 1 1
11 20121 1 1 71 PRO HB3 H 14.176 13.202 -7.983 1.00 . A A . 71 PRO HB3 1 1
11 20122 1 1 71 PRO HD2 H 11.227 15.424 -6.914 1.00 . A A . 71 PRO HD2 1 1
11 20123 1 1 71 PRO HD3 H 11.477 14.132 -8.123 1.00 . A A . 71 PRO HD3 1 1
11 20124 1 1 71 PRO HG2 H 13.523 15.895 -6.780 1.00 . A A . 71 PRO HG2 1 1
11 20125 1 1 71 PRO HG3 H 13.421 15.391 -8.507 1.00 . A A . 71 PRO HG3 1 1
11 20126 1 1 71 PRO N N 11.966 13.593 -6.168 1.00 . A A . 71 PRO N 1 1
11 20127 1 1 71 PRO O O 13.617 14.445 -4.004 1.00 . A A . 71 PRO O 1 1
11 20128 1 1 72 LYS C C 14.650 12.407 -1.639 1.00 . A A . 72 LYS C 1 1
11 20129 1 1 72 LYS CA C 15.546 12.575 -2.881 1.00 . A A . 72 LYS CA 1 1
11 20130 1 1 72 LYS CB C 16.427 13.834 -2.782 1.00 . A A . 72 LYS CB 1 1
11 20131 1 1 72 LYS CD C 18.225 12.984 -4.422 1.00 . A A . 72 LYS CD 1 1
11 20132 1 1 72 LYS CE C 18.860 13.314 -5.772 1.00 . A A . 72 LYS CE 1 1
11 20133 1 1 72 LYS CG C 17.267 14.121 -4.036 1.00 . A A . 72 LYS CG 1 1
11 20134 1 1 72 LYS H H 15.022 11.729 -4.754 1.00 . A A . 72 LYS H 1 1
11 20135 1 1 72 LYS HA H 16.202 11.706 -2.856 1.00 . A A . 72 LYS HA 1 1
11 20136 1 1 72 LYS HB2 H 15.775 14.691 -2.610 1.00 . A A . 72 LYS HB2 1 1
11 20137 1 1 72 LYS HB3 H 17.100 13.725 -1.930 1.00 . A A . 72 LYS HB3 1 1
11 20138 1 1 72 LYS HD2 H 19.000 12.881 -3.662 1.00 . A A . 72 LYS HD2 1 1
11 20139 1 1 72 LYS HD3 H 17.672 12.050 -4.522 1.00 . A A . 72 LYS HD3 1 1
11 20140 1 1 72 LYS HE2 H 18.058 13.496 -6.489 1.00 . A A . 72 LYS HE2 1 1
11 20141 1 1 72 LYS HE3 H 19.453 14.232 -5.703 1.00 . A A . 72 LYS HE3 1 1
11 20142 1 1 72 LYS HG2 H 16.589 14.293 -4.873 1.00 . A A . 72 LYS HG2 1 1
11 20143 1 1 72 LYS HG3 H 17.835 15.024 -3.842 1.00 . A A . 72 LYS HG3 1 1
11 20144 1 1 72 LYS HZ1 H 19.171 11.343 -6.334 1.00 . A A . 72 LYS HZ1 1 1
11 20145 1 1 72 LYS HZ2 H 20.522 12.074 -5.731 1.00 . A A . 72 LYS HZ2 1 1
11 20146 1 1 72 LYS HZ3 H 19.991 12.436 -7.245 1.00 . A A . 72 LYS HZ3 1 1
11 20147 1 1 72 LYS N N 14.818 12.535 -4.170 1.00 . A A . 72 LYS N 1 1
11 20148 1 1 72 LYS NZ N 19.697 12.211 -6.290 1.00 . A A . 72 LYS NZ 1 1
11 20149 1 1 72 LYS O O 15.146 12.342 -0.516 1.00 . A A . 72 LYS O 1 1
11 20150 1 1 73 GLY C C 12.042 10.670 -0.498 1.00 . A A . 73 GLY C 1 1
11 20151 1 1 73 GLY CA C 12.320 12.142 -0.803 1.00 . A A . 73 GLY CA 1 1
11 20152 1 1 73 GLY H H 13.043 12.411 -2.809 1.00 . A A . 73 GLY H 1 1
11 20153 1 1 73 GLY HA2 H 12.663 12.628 0.111 1.00 . A A . 73 GLY HA2 1 1
11 20154 1 1 73 GLY HA3 H 11.392 12.610 -1.134 1.00 . A A . 73 GLY HA3 1 1
11 20155 1 1 73 GLY N N 13.334 12.334 -1.841 1.00 . A A . 73 GLY N 1 1
11 20156 1 1 73 GLY O O 12.604 9.766 -1.114 1.00 . A A . 73 GLY O 1 1
11 20157 1 1 74 ARG C C 9.084 9.381 1.280 1.00 . A A . 74 ARG C 1 1
11 20158 1 1 74 ARG CA C 10.499 9.154 0.735 1.00 . A A . 74 ARG CA 1 1
11 20159 1 1 74 ARG CB C 11.407 8.310 1.666 1.00 . A A . 74 ARG CB 1 1
11 20160 1 1 74 ARG CD C 10.326 7.723 3.883 1.00 . A A . 74 ARG CD 1 1
11 20161 1 1 74 ARG CG C 11.324 8.620 3.178 1.00 . A A . 74 ARG CG 1 1
11 20162 1 1 74 ARG CZ C 8.718 8.731 5.499 1.00 . A A . 74 ARG CZ 1 1
11 20163 1 1 74 ARG H H 10.734 11.253 0.926 1.00 . A A . 74 ARG H 1 1
11 20164 1 1 74 ARG HA H 10.418 8.633 -0.218 1.00 . A A . 74 ARG HA 1 1
11 20165 1 1 74 ARG HB2 H 11.129 7.265 1.532 1.00 . A A . 74 ARG HB2 1 1
11 20166 1 1 74 ARG HB3 H 12.443 8.443 1.348 1.00 . A A . 74 ARG HB3 1 1
11 20167 1 1 74 ARG HD2 H 9.440 7.617 3.255 1.00 . A A . 74 ARG HD2 1 1
11 20168 1 1 74 ARG HD3 H 10.819 6.767 3.995 1.00 . A A . 74 ARG HD3 1 1
11 20169 1 1 74 ARG HE H 10.432 7.852 6.004 1.00 . A A . 74 ARG HE 1 1
11 20170 1 1 74 ARG HG2 H 12.308 8.446 3.613 1.00 . A A . 74 ARG HG2 1 1
11 20171 1 1 74 ARG HG3 H 11.066 9.652 3.359 1.00 . A A . 74 ARG HG3 1 1
11 20172 1 1 74 ARG HH11 H 8.309 9.538 3.678 1.00 . A A . 74 ARG HH11 1 1
11 20173 1 1 74 ARG HH12 H 6.956 9.468 4.776 1.00 . A A . 74 ARG HH12 1 1
11 20174 1 1 74 ARG HH21 H 8.823 8.166 7.437 1.00 . A A . 74 ARG HH21 1 1
11 20175 1 1 74 ARG HH22 H 7.375 9.033 6.966 1.00 . A A . 74 ARG HH22 1 1
11 20176 1 1 74 ARG N N 11.120 10.451 0.446 1.00 . A A . 74 ARG N 1 1
11 20177 1 1 74 ARG NE N 9.901 8.197 5.214 1.00 . A A . 74 ARG NE 1 1
11 20178 1 1 74 ARG NH1 N 7.945 9.291 4.589 1.00 . A A . 74 ARG NH1 1 1
11 20179 1 1 74 ARG NH2 N 8.286 8.677 6.737 1.00 . A A . 74 ARG NH2 1 1
11 20180 1 1 74 ARG O O 8.884 10.295 2.077 1.00 . A A . 74 ARG O 1 1
11 20181 1 1 75 VAL C C 5.973 7.448 1.344 1.00 . A A . 75 VAL C 1 1
11 20182 1 1 75 VAL CA C 6.657 8.795 1.116 1.00 . A A . 75 VAL CA 1 1
11 20183 1 1 75 VAL CB C 5.995 9.482 -0.106 1.00 . A A . 75 VAL CB 1 1
11 20184 1 1 75 VAL CG1 C 4.500 9.775 0.119 1.00 . A A . 75 VAL CG1 1 1
11 20185 1 1 75 VAL CG2 C 6.684 10.814 -0.462 1.00 . A A . 75 VAL CG2 1 1
11 20186 1 1 75 VAL H H 8.383 7.782 0.299 1.00 . A A . 75 VAL H 1 1
11 20187 1 1 75 VAL HA H 6.518 9.417 2.000 1.00 . A A . 75 VAL HA 1 1
11 20188 1 1 75 VAL HB H 6.092 8.796 -0.951 1.00 . A A . 75 VAL HB 1 1
11 20189 1 1 75 VAL HG11 H 4.364 10.354 1.034 1.00 . A A . 75 VAL HG11 1 1
11 20190 1 1 75 VAL HG12 H 4.098 10.337 -0.725 1.00 . A A . 75 VAL HG12 1 1
11 20191 1 1 75 VAL HG13 H 3.934 8.845 0.192 1.00 . A A . 75 VAL HG13 1 1
11 20192 1 1 75 VAL HG21 H 7.718 10.645 -0.757 1.00 . A A . 75 VAL HG21 1 1
11 20193 1 1 75 VAL HG22 H 6.173 11.291 -1.299 1.00 . A A . 75 VAL HG22 1 1
11 20194 1 1 75 VAL HG23 H 6.661 11.487 0.396 1.00 . A A . 75 VAL HG23 1 1
11 20195 1 1 75 VAL N N 8.104 8.576 0.884 1.00 . A A . 75 VAL N 1 1
11 20196 1 1 75 VAL O O 6.393 6.464 0.751 1.00 . A A . 75 VAL O 1 1
11 20197 1 1 76 GLU C C 2.810 6.051 2.307 1.00 . A A . 76 GLU C 1 1
11 20198 1 1 76 GLU CA C 4.316 6.101 2.557 1.00 . A A . 76 GLU CA 1 1
11 20199 1 1 76 GLU CB C 4.627 5.691 4.012 1.00 . A A . 76 GLU CB 1 1
11 20200 1 1 76 GLU CD C 4.875 7.888 5.246 1.00 . A A . 76 GLU CD 1 1
11 20201 1 1 76 GLU CG C 5.575 6.599 4.811 1.00 . A A . 76 GLU CG 1 1
11 20202 1 1 76 GLU H H 4.659 8.206 2.696 1.00 . A A . 76 GLU H 1 1
11 20203 1 1 76 GLU HA H 4.733 5.321 1.926 1.00 . A A . 76 GLU HA 1 1
11 20204 1 1 76 GLU HB2 H 3.680 5.648 4.552 1.00 . A A . 76 GLU HB2 1 1
11 20205 1 1 76 GLU HB3 H 5.071 4.699 3.974 1.00 . A A . 76 GLU HB3 1 1
11 20206 1 1 76 GLU HG2 H 5.897 6.063 5.705 1.00 . A A . 76 GLU HG2 1 1
11 20207 1 1 76 GLU HG3 H 6.466 6.825 4.226 1.00 . A A . 76 GLU HG3 1 1
11 20208 1 1 76 GLU N N 4.939 7.378 2.183 1.00 . A A . 76 GLU N 1 1
11 20209 1 1 76 GLU O O 2.096 7.050 2.434 1.00 . A A . 76 GLU O 1 1
11 20210 1 1 76 GLU OE1 O 3.992 7.849 6.128 1.00 . A A . 76 GLU OE1 1 1
11 20211 1 1 76 GLU OE2 O 5.160 8.962 4.663 1.00 . A A . 76 GLU OE2 1 1
11 20212 1 1 77 LEU C C 0.487 4.337 3.557 1.00 . A A . 77 LEU C 1 1
11 20213 1 1 77 LEU CA C 0.943 4.417 2.096 1.00 . A A . 77 LEU CA 1 1
11 20214 1 1 77 LEU CB C 0.723 3.098 1.329 1.00 . A A . 77 LEU CB 1 1
11 20215 1 1 77 LEU CD1 C 2.295 2.961 -0.692 1.00 . A A . 77 LEU CD1 1 1
11 20216 1 1 77 LEU CD2 C -0.094 2.261 -0.900 1.00 . A A . 77 LEU CD2 1 1
11 20217 1 1 77 LEU CG C 0.865 3.232 -0.201 1.00 . A A . 77 LEU CG 1 1
11 20218 1 1 77 LEU H H 3.023 4.078 1.979 1.00 . A A . 77 LEU H 1 1
11 20219 1 1 77 LEU HA H 0.345 5.194 1.628 1.00 . A A . 77 LEU HA 1 1
11 20220 1 1 77 LEU HB2 H 1.442 2.359 1.683 1.00 . A A . 77 LEU HB2 1 1
11 20221 1 1 77 LEU HB3 H -0.294 2.776 1.546 1.00 . A A . 77 LEU HB3 1 1
11 20222 1 1 77 LEU HD11 H 2.336 3.045 -1.780 1.00 . A A . 77 LEU HD11 1 1
11 20223 1 1 77 LEU HD12 H 2.598 1.955 -0.408 1.00 . A A . 77 LEU HD12 1 1
11 20224 1 1 77 LEU HD13 H 2.992 3.682 -0.268 1.00 . A A . 77 LEU HD13 1 1
11 20225 1 1 77 LEU HD21 H 0.084 2.265 -1.974 1.00 . A A . 77 LEU HD21 1 1
11 20226 1 1 77 LEU HD22 H -1.124 2.571 -0.723 1.00 . A A . 77 LEU HD22 1 1
11 20227 1 1 77 LEU HD23 H 0.048 1.253 -0.510 1.00 . A A . 77 LEU HD23 1 1
11 20228 1 1 77 LEU HG H 0.580 4.244 -0.483 1.00 . A A . 77 LEU HG 1 1
11 20229 1 1 77 LEU N N 2.340 4.827 2.046 1.00 . A A . 77 LEU N 1 1
11 20230 1 1 77 LEU O O 0.235 3.272 4.118 1.00 . A A . 77 LEU O 1 1
11 20231 1 1 78 LYS C C -1.526 5.216 5.651 1.00 . A A . 78 LYS C 1 1
11 20232 1 1 78 LYS CA C -0.051 5.675 5.557 1.00 . A A . 78 LYS CA 1 1
11 20233 1 1 78 LYS CB C 0.188 7.141 5.972 1.00 . A A . 78 LYS CB 1 1
11 20234 1 1 78 LYS CD C 0.164 9.572 5.178 1.00 . A A . 78 LYS CD 1 1
11 20235 1 1 78 LYS CE C 1.483 9.588 4.383 1.00 . A A . 78 LYS CE 1 1
11 20236 1 1 78 LYS CG C -0.527 8.201 5.097 1.00 . A A . 78 LYS CG 1 1
11 20237 1 1 78 LYS H H 0.773 6.313 3.689 1.00 . A A . 78 LYS H 1 1
11 20238 1 1 78 LYS HA H 0.559 5.037 6.196 1.00 . A A . 78 LYS HA 1 1
11 20239 1 1 78 LYS HB2 H -0.160 7.264 6.998 1.00 . A A . 78 LYS HB2 1 1
11 20240 1 1 78 LYS HB3 H 1.265 7.309 5.933 1.00 . A A . 78 LYS HB3 1 1
11 20241 1 1 78 LYS HD2 H -0.502 10.321 4.748 1.00 . A A . 78 LYS HD2 1 1
11 20242 1 1 78 LYS HD3 H 0.330 9.831 6.225 1.00 . A A . 78 LYS HD3 1 1
11 20243 1 1 78 LYS HE2 H 1.665 8.583 3.999 1.00 . A A . 78 LYS HE2 1 1
11 20244 1 1 78 LYS HE3 H 1.380 10.262 3.529 1.00 . A A . 78 LYS HE3 1 1
11 20245 1 1 78 LYS HG2 H -0.516 7.865 4.061 1.00 . A A . 78 LYS HG2 1 1
11 20246 1 1 78 LYS HG3 H -1.563 8.303 5.431 1.00 . A A . 78 LYS HG3 1 1
11 20247 1 1 78 LYS HZ1 H 2.866 9.252 5.893 1.00 . A A . 78 LYS HZ1 1 1
11 20248 1 1 78 LYS HZ2 H 2.535 10.875 5.664 1.00 . A A . 78 LYS HZ2 1 1
11 20249 1 1 78 LYS HZ3 H 3.508 9.974 4.658 1.00 . A A . 78 LYS HZ3 1 1
11 20250 1 1 78 LYS N N 0.444 5.499 4.199 1.00 . A A . 78 LYS N 1 1
11 20251 1 1 78 LYS NZ N 2.650 9.982 5.210 1.00 . A A . 78 LYS NZ 1 1
11 20252 1 1 78 LYS O O -2.349 5.732 4.890 1.00 . A A . 78 LYS O 1 1
11 20253 1 1 79 PRO C C -4.401 4.513 6.533 1.00 . A A . 79 PRO C 1 1
11 20254 1 1 79 PRO CA C -3.172 3.606 6.614 1.00 . A A . 79 PRO CA 1 1
11 20255 1 1 79 PRO CB C -3.171 2.798 7.923 1.00 . A A . 79 PRO CB 1 1
11 20256 1 1 79 PRO CD C -1.117 3.965 7.780 1.00 . A A . 79 PRO CD 1 1
11 20257 1 1 79 PRO CG C -2.156 3.521 8.804 1.00 . A A . 79 PRO CG 1 1
11 20258 1 1 79 PRO HA H -3.203 2.923 5.766 1.00 . A A . 79 PRO HA 1 1
11 20259 1 1 79 PRO HB2 H -4.160 2.766 8.378 1.00 . A A . 79 PRO HB2 1 1
11 20260 1 1 79 PRO HB3 H -2.804 1.791 7.740 1.00 . A A . 79 PRO HB3 1 1
11 20261 1 1 79 PRO HD2 H -0.539 4.809 8.157 1.00 . A A . 79 PRO HD2 1 1
11 20262 1 1 79 PRO HD3 H -0.455 3.133 7.537 1.00 . A A . 79 PRO HD3 1 1
11 20263 1 1 79 PRO HG2 H -2.623 4.397 9.255 1.00 . A A . 79 PRO HG2 1 1
11 20264 1 1 79 PRO HG3 H -1.734 2.864 9.560 1.00 . A A . 79 PRO HG3 1 1
11 20265 1 1 79 PRO N N -1.894 4.332 6.605 1.00 . A A . 79 PRO N 1 1
11 20266 1 1 79 PRO O O -5.356 4.197 5.820 1.00 . A A . 79 PRO O 1 1
11 20267 1 1 80 GLY C C -5.627 7.460 5.972 1.00 . A A . 80 GLY C 1 1
11 20268 1 1 80 GLY CA C -5.438 6.644 7.253 1.00 . A A . 80 GLY CA 1 1
11 20269 1 1 80 GLY H H -3.555 5.837 7.809 1.00 . A A . 80 GLY H 1 1
11 20270 1 1 80 GLY HA2 H -6.366 6.109 7.452 1.00 . A A . 80 GLY HA2 1 1
11 20271 1 1 80 GLY HA3 H -5.238 7.338 8.068 1.00 . A A . 80 GLY HA3 1 1
11 20272 1 1 80 GLY N N -4.352 5.665 7.217 1.00 . A A . 80 GLY N 1 1
11 20273 1 1 80 GLY O O -6.551 8.268 5.945 1.00 . A A . 80 GLY O 1 1
11 20274 1 1 81 GLY C C -4.699 7.086 2.366 1.00 . A A . 81 GLY C 1 1
11 20275 1 1 81 GLY CA C -5.041 7.894 3.610 1.00 . A A . 81 GLY CA 1 1
11 20276 1 1 81 GLY H H -4.071 6.578 5.009 1.00 . A A . 81 GLY H 1 1
11 20277 1 1 81 GLY HA2 H -6.101 8.147 3.554 1.00 . A A . 81 GLY HA2 1 1
11 20278 1 1 81 GLY HA3 H -4.451 8.810 3.579 1.00 . A A . 81 GLY HA3 1 1
11 20279 1 1 81 GLY N N -4.808 7.266 4.923 1.00 . A A . 81 GLY N 1 1
11 20280 1 1 81 GLY O O -5.280 7.355 1.325 1.00 . A A . 81 GLY O 1 1
11 20281 1 1 82 TYR C C -3.115 3.792 1.762 1.00 . A A . 82 TYR C 1 1
11 20282 1 1 82 TYR CA C -3.511 5.196 1.302 1.00 . A A . 82 TYR CA 1 1
11 20283 1 1 82 TYR CB C -2.390 5.771 0.428 1.00 . A A . 82 TYR CB 1 1
11 20284 1 1 82 TYR CD1 C -3.539 6.949 -1.490 1.00 . A A . 82 TYR CD1 1 1
11 20285 1 1 82 TYR CD2 C -2.453 8.284 0.238 1.00 . A A . 82 TYR CD2 1 1
11 20286 1 1 82 TYR CE1 C -3.988 8.121 -2.120 1.00 . A A . 82 TYR CE1 1 1
11 20287 1 1 82 TYR CE2 C -2.919 9.458 -0.376 1.00 . A A . 82 TYR CE2 1 1
11 20288 1 1 82 TYR CG C -2.776 7.030 -0.310 1.00 . A A . 82 TYR CG 1 1
11 20289 1 1 82 TYR CZ C -3.688 9.381 -1.557 1.00 . A A . 82 TYR CZ 1 1
11 20290 1 1 82 TYR H H -3.305 5.951 3.289 1.00 . A A . 82 TYR H 1 1
11 20291 1 1 82 TYR HA H -4.402 5.096 0.686 1.00 . A A . 82 TYR HA 1 1
11 20292 1 1 82 TYR HB2 H -1.533 5.990 1.064 1.00 . A A . 82 TYR HB2 1 1
11 20293 1 1 82 TYR HB3 H -2.096 5.022 -0.309 1.00 . A A . 82 TYR HB3 1 1
11 20294 1 1 82 TYR HD1 H -3.812 5.990 -1.896 1.00 . A A . 82 TYR HD1 1 1
11 20295 1 1 82 TYR HD2 H -1.897 8.344 1.163 1.00 . A A . 82 TYR HD2 1 1
11 20296 1 1 82 TYR HE1 H -4.586 8.043 -3.014 1.00 . A A . 82 TYR HE1 1 1
11 20297 1 1 82 TYR HE2 H -2.721 10.413 0.081 1.00 . A A . 82 TYR HE2 1 1
11 20298 1 1 82 TYR HH H -4.717 10.324 -2.891 1.00 . A A . 82 TYR HH 1 1
11 20299 1 1 82 TYR N N -3.814 6.091 2.429 1.00 . A A . 82 TYR N 1 1
11 20300 1 1 82 TYR O O -2.498 3.613 2.808 1.00 . A A . 82 TYR O 1 1
11 20301 1 1 82 TYR OH O -4.154 10.518 -2.140 1.00 . A A . 82 TYR OH 1 1
11 20302 1 1 83 HIS C C -3.275 0.574 -0.113 1.00 . A A . 83 HIS C 1 1
11 20303 1 1 83 HIS CA C -3.093 1.389 1.178 1.00 . A A . 83 HIS CA 1 1
11 20304 1 1 83 HIS CB C -3.897 0.799 2.342 1.00 . A A . 83 HIS CB 1 1
11 20305 1 1 83 HIS CD2 C -6.131 -0.151 1.566 1.00 . A A . 83 HIS CD2 1 1
11 20306 1 1 83 HIS CE1 C -7.373 1.662 1.702 1.00 . A A . 83 HIS CE1 1 1
11 20307 1 1 83 HIS CG C -5.376 0.849 2.106 1.00 . A A . 83 HIS CG 1 1
11 20308 1 1 83 HIS H H -3.980 3.005 0.106 1.00 . A A . 83 HIS H 1 1
11 20309 1 1 83 HIS HA H -2.039 1.340 1.454 1.00 . A A . 83 HIS HA 1 1
11 20310 1 1 83 HIS HB2 H -3.598 -0.239 2.486 1.00 . A A . 83 HIS HB2 1 1
11 20311 1 1 83 HIS HB3 H -3.666 1.362 3.240 1.00 . A A . 83 HIS HB3 1 1
11 20312 1 1 83 HIS HD1 H -5.908 2.893 2.520 1.00 . A A . 83 HIS HD1 1 1
11 20313 1 1 83 HIS HD2 H -5.783 -1.136 1.290 1.00 . A A . 83 HIS HD2 1 1
11 20314 1 1 83 HIS HE1 H -8.152 2.389 1.546 1.00 . A A . 83 HIS HE1 1 1
11 20315 1 1 83 HIS N N -3.476 2.789 0.967 1.00 . A A . 83 HIS N 1 1
11 20316 1 1 83 HIS ND1 N -6.175 1.968 2.206 1.00 . A A . 83 HIS ND1 1 1
11 20317 1 1 83 HIS NE2 N -7.401 0.371 1.338 1.00 . A A . 83 HIS NE2 1 1
11 20318 1 1 83 HIS O O -4.121 0.910 -0.941 1.00 . A A . 83 HIS O 1 1
11 20319 1 1 84 PHE C C -3.971 -2.487 -0.713 1.00 . A A . 84 PHE C 1 1
11 20320 1 1 84 PHE CA C -2.881 -1.546 -1.262 1.00 . A A . 84 PHE CA 1 1
11 20321 1 1 84 PHE CB C -1.623 -2.343 -1.618 1.00 . A A . 84 PHE CB 1 1
11 20322 1 1 84 PHE CD1 C -0.933 -1.570 -3.931 1.00 . A A . 84 PHE CD1 1 1
11 20323 1 1 84 PHE CD2 C 0.479 -1.007 -2.032 1.00 . A A . 84 PHE CD2 1 1
11 20324 1 1 84 PHE CE1 C -0.034 -0.928 -4.794 1.00 . A A . 84 PHE CE1 1 1
11 20325 1 1 84 PHE CE2 C 1.376 -0.349 -2.893 1.00 . A A . 84 PHE CE2 1 1
11 20326 1 1 84 PHE CG C -0.672 -1.624 -2.547 1.00 . A A . 84 PHE CG 1 1
11 20327 1 1 84 PHE CZ C 1.120 -0.319 -4.272 1.00 . A A . 84 PHE CZ 1 1
11 20328 1 1 84 PHE H H -1.926 -0.803 0.494 1.00 . A A . 84 PHE H 1 1
11 20329 1 1 84 PHE HA H -3.233 -1.040 -2.171 1.00 . A A . 84 PHE HA 1 1
11 20330 1 1 84 PHE HB2 H -1.093 -2.585 -0.696 1.00 . A A . 84 PHE HB2 1 1
11 20331 1 1 84 PHE HB3 H -1.932 -3.266 -2.103 1.00 . A A . 84 PHE HB3 1 1
11 20332 1 1 84 PHE HD1 H -1.827 -2.018 -4.334 1.00 . A A . 84 PHE HD1 1 1
11 20333 1 1 84 PHE HD2 H 0.662 -1.019 -0.969 1.00 . A A . 84 PHE HD2 1 1
11 20334 1 1 84 PHE HE1 H -0.235 -0.886 -5.854 1.00 . A A . 84 PHE HE1 1 1
11 20335 1 1 84 PHE HE2 H 2.253 0.138 -2.490 1.00 . A A . 84 PHE HE2 1 1
11 20336 1 1 84 PHE HZ H 1.803 0.185 -4.936 1.00 . A A . 84 PHE HZ 1 1
11 20337 1 1 84 PHE N N -2.551 -0.535 -0.256 1.00 . A A . 84 PHE N 1 1
11 20338 1 1 84 PHE O O -3.950 -2.811 0.473 1.00 . A A . 84 PHE O 1 1
11 20339 1 1 85 MET C C -5.349 -5.332 -1.969 1.00 . A A . 85 MET C 1 1
11 20340 1 1 85 MET CA C -5.842 -4.049 -1.289 1.00 . A A . 85 MET CA 1 1
11 20341 1 1 85 MET CB C -7.238 -3.661 -1.793 1.00 . A A . 85 MET CB 1 1
11 20342 1 1 85 MET CE C -9.586 -4.240 1.644 1.00 . A A . 85 MET CE 1 1
11 20343 1 1 85 MET CG C -8.333 -4.151 -0.835 1.00 . A A . 85 MET CG 1 1
11 20344 1 1 85 MET H H -4.806 -2.668 -2.522 1.00 . A A . 85 MET H 1 1
11 20345 1 1 85 MET HA H -5.939 -4.197 -0.220 1.00 . A A . 85 MET HA 1 1
11 20346 1 1 85 MET HB2 H -7.293 -2.574 -1.862 1.00 . A A . 85 MET HB2 1 1
11 20347 1 1 85 MET HB3 H -7.419 -4.081 -2.780 1.00 . A A . 85 MET HB3 1 1
11 20348 1 1 85 MET HE1 H -9.033 -5.162 1.837 1.00 . A A . 85 MET HE1 1 1
11 20349 1 1 85 MET HE2 H -9.836 -3.773 2.595 1.00 . A A . 85 MET HE2 1 1
11 20350 1 1 85 MET HE3 H -10.503 -4.485 1.108 1.00 . A A . 85 MET HE3 1 1
11 20351 1 1 85 MET HG2 H -9.276 -4.167 -1.382 1.00 . A A . 85 MET HG2 1 1
11 20352 1 1 85 MET HG3 H -8.107 -5.175 -0.531 1.00 . A A . 85 MET HG3 1 1
11 20353 1 1 85 MET N N -4.877 -2.975 -1.562 1.00 . A A . 85 MET N 1 1
11 20354 1 1 85 MET O O -5.314 -5.411 -3.196 1.00 . A A . 85 MET O 1 1
11 20355 1 1 85 MET SD S -8.558 -3.120 0.650 1.00 . A A . 85 MET SD 1 1
11 20356 1 1 86 LEU C C -5.541 -8.574 -1.886 1.00 . A A . 86 LEU C 1 1
11 20357 1 1 86 LEU CA C -4.388 -7.594 -1.679 1.00 . A A . 86 LEU CA 1 1
11 20358 1 1 86 LEU CB C -3.393 -8.150 -0.648 1.00 . A A . 86 LEU CB 1 1
11 20359 1 1 86 LEU CD1 C -1.955 -6.062 -0.190 1.00 . A A . 86 LEU CD1 1 1
11 20360 1 1 86 LEU CD2 C -1.084 -8.346 0.300 1.00 . A A . 86 LEU CD2 1 1
11 20361 1 1 86 LEU CG C -1.983 -7.530 -0.643 1.00 . A A . 86 LEU CG 1 1
11 20362 1 1 86 LEU H H -5.082 -6.225 -0.191 1.00 . A A . 86 LEU H 1 1
11 20363 1 1 86 LEU HA H -3.884 -7.454 -2.638 1.00 . A A . 86 LEU HA 1 1
11 20364 1 1 86 LEU HB2 H -3.822 -8.013 0.344 1.00 . A A . 86 LEU HB2 1 1
11 20365 1 1 86 LEU HB3 H -3.283 -9.207 -0.869 1.00 . A A . 86 LEU HB3 1 1
11 20366 1 1 86 LEU HD11 H -2.490 -5.430 -0.896 1.00 . A A . 86 LEU HD11 1 1
11 20367 1 1 86 LEU HD12 H -0.923 -5.714 -0.148 1.00 . A A . 86 LEU HD12 1 1
11 20368 1 1 86 LEU HD13 H -2.413 -5.964 0.794 1.00 . A A . 86 LEU HD13 1 1
11 20369 1 1 86 LEU HD21 H -1.476 -8.307 1.318 1.00 . A A . 86 LEU HD21 1 1
11 20370 1 1 86 LEU HD22 H -0.073 -7.941 0.292 1.00 . A A . 86 LEU HD22 1 1
11 20371 1 1 86 LEU HD23 H -1.044 -9.386 -0.028 1.00 . A A . 86 LEU HD23 1 1
11 20372 1 1 86 LEU HG H -1.570 -7.591 -1.652 1.00 . A A . 86 LEU HG 1 1
11 20373 1 1 86 LEU N N -4.932 -6.326 -1.188 1.00 . A A . 86 LEU N 1 1
11 20374 1 1 86 LEU O O -6.231 -8.891 -0.918 1.00 . A A . 86 LEU O 1 1
11 20375 1 1 87 LEU C C -6.467 -11.322 -3.949 1.00 . A A . 87 LEU C 1 1
11 20376 1 1 87 LEU CA C -6.894 -9.950 -3.414 1.00 . A A . 87 LEU CA 1 1
11 20377 1 1 87 LEU CB C -7.849 -9.255 -4.405 1.00 . A A . 87 LEU CB 1 1
11 20378 1 1 87 LEU CD1 C -8.535 -7.079 -3.235 1.00 . A A . 87 LEU CD1 1 1
11 20379 1 1 87 LEU CD2 C -10.123 -8.279 -4.780 1.00 . A A . 87 LEU CD2 1 1
11 20380 1 1 87 LEU CG C -8.991 -8.449 -3.760 1.00 . A A . 87 LEU CG 1 1
11 20381 1 1 87 LEU H H -5.120 -8.829 -3.862 1.00 . A A . 87 LEU H 1 1
11 20382 1 1 87 LEU HA H -7.451 -10.152 -2.498 1.00 . A A . 87 LEU HA 1 1
11 20383 1 1 87 LEU HB2 H -7.260 -8.577 -5.024 1.00 . A A . 87 LEU HB2 1 1
11 20384 1 1 87 LEU HB3 H -8.301 -10.027 -5.032 1.00 . A A . 87 LEU HB3 1 1
11 20385 1 1 87 LEU HD11 H -7.821 -7.202 -2.424 1.00 . A A . 87 LEU HD11 1 1
11 20386 1 1 87 LEU HD12 H -9.394 -6.526 -2.854 1.00 . A A . 87 LEU HD12 1 1
11 20387 1 1 87 LEU HD13 H -8.073 -6.503 -4.037 1.00 . A A . 87 LEU HD13 1 1
11 20388 1 1 87 LEU HD21 H -10.528 -9.256 -5.046 1.00 . A A . 87 LEU HD21 1 1
11 20389 1 1 87 LEU HD22 H -9.742 -7.797 -5.679 1.00 . A A . 87 LEU HD22 1 1
11 20390 1 1 87 LEU HD23 H -10.920 -7.673 -4.351 1.00 . A A . 87 LEU HD23 1 1
11 20391 1 1 87 LEU HG H -9.399 -9.023 -2.936 1.00 . A A . 87 LEU HG 1 1
11 20392 1 1 87 LEU N N -5.753 -9.076 -3.107 1.00 . A A . 87 LEU N 1 1
11 20393 1 1 87 LEU O O -5.509 -11.466 -4.708 1.00 . A A . 87 LEU O 1 1
11 20394 1 1 88 GLY C C -5.850 -14.385 -3.331 1.00 . A A . 88 GLY C 1 1
11 20395 1 1 88 GLY CA C -7.041 -13.728 -4.018 1.00 . A A . 88 GLY CA 1 1
11 20396 1 1 88 GLY H H -7.969 -12.160 -2.891 1.00 . A A . 88 GLY H 1 1
11 20397 1 1 88 GLY HA2 H -7.939 -14.302 -3.794 1.00 . A A . 88 GLY HA2 1 1
11 20398 1 1 88 GLY HA3 H -6.873 -13.728 -5.095 1.00 . A A . 88 GLY HA3 1 1
11 20399 1 1 88 GLY N N -7.237 -12.345 -3.568 1.00 . A A . 88 GLY N 1 1
11 20400 1 1 88 GLY O O -5.067 -15.063 -3.997 1.00 . A A . 88 GLY O 1 1
11 20401 1 1 89 LEU C C -4.166 -16.003 -1.287 1.00 . A A . 89 LEU C 1 1
11 20402 1 1 89 LEU CA C -4.559 -14.533 -1.183 1.00 . A A . 89 LEU CA 1 1
11 20403 1 1 89 LEU CB C -4.826 -14.256 0.299 1.00 . A A . 89 LEU CB 1 1
11 20404 1 1 89 LEU CD1 C -5.469 -12.864 2.213 1.00 . A A . 89 LEU CD1 1 1
11 20405 1 1 89 LEU CD2 C -4.598 -11.707 0.154 1.00 . A A . 89 LEU CD2 1 1
11 20406 1 1 89 LEU CG C -5.421 -12.891 0.685 1.00 . A A . 89 LEU CG 1 1
11 20407 1 1 89 LEU H H -6.238 -13.366 -1.667 1.00 . A A . 89 LEU H 1 1
11 20408 1 1 89 LEU HA H -3.696 -13.953 -1.474 1.00 . A A . 89 LEU HA 1 1
11 20409 1 1 89 LEU HB2 H -5.523 -15.016 0.649 1.00 . A A . 89 LEU HB2 1 1
11 20410 1 1 89 LEU HB3 H -3.876 -14.374 0.823 1.00 . A A . 89 LEU HB3 1 1
11 20411 1 1 89 LEU HD11 H -4.459 -13.003 2.592 1.00 . A A . 89 LEU HD11 1 1
11 20412 1 1 89 LEU HD12 H -6.088 -13.682 2.579 1.00 . A A . 89 LEU HD12 1 1
11 20413 1 1 89 LEU HD13 H -5.878 -11.917 2.563 1.00 . A A . 89 LEU HD13 1 1
11 20414 1 1 89 LEU HD21 H -3.566 -11.788 0.493 1.00 . A A . 89 LEU HD21 1 1
11 20415 1 1 89 LEU HD22 H -5.017 -10.776 0.531 1.00 . A A . 89 LEU HD22 1 1
11 20416 1 1 89 LEU HD23 H -4.623 -11.686 -0.935 1.00 . A A . 89 LEU HD23 1 1
11 20417 1 1 89 LEU HG H -6.437 -12.814 0.304 1.00 . A A . 89 LEU HG 1 1
11 20418 1 1 89 LEU N N -5.665 -14.097 -2.038 1.00 . A A . 89 LEU N 1 1
11 20419 1 1 89 LEU O O -4.953 -16.882 -1.624 1.00 . A A . 89 LEU O 1 1
11 20420 1 1 90 LYS C C -1.787 -18.148 0.282 1.00 . A A . 90 LYS C 1 1
11 20421 1 1 90 LYS CA C -2.241 -17.549 -1.057 1.00 . A A . 90 LYS CA 1 1
11 20422 1 1 90 LYS CB C -1.046 -17.429 -1.995 1.00 . A A . 90 LYS CB 1 1
11 20423 1 1 90 LYS CD C -2.459 -17.276 -4.092 1.00 . A A . 90 LYS CD 1 1
11 20424 1 1 90 LYS CE C -2.743 -16.668 -5.470 1.00 . A A . 90 LYS CE 1 1
11 20425 1 1 90 LYS CG C -1.276 -16.682 -3.329 1.00 . A A . 90 LYS CG 1 1
11 20426 1 1 90 LYS H H -2.362 -15.432 -0.661 1.00 . A A . 90 LYS H 1 1
11 20427 1 1 90 LYS HA H -2.929 -18.252 -1.495 1.00 . A A . 90 LYS HA 1 1
11 20428 1 1 90 LYS HB2 H -0.266 -16.886 -1.458 1.00 . A A . 90 LYS HB2 1 1
11 20429 1 1 90 LYS HB3 H -0.696 -18.435 -2.175 1.00 . A A . 90 LYS HB3 1 1
11 20430 1 1 90 LYS HD2 H -2.288 -18.347 -4.216 1.00 . A A . 90 LYS HD2 1 1
11 20431 1 1 90 LYS HD3 H -3.324 -17.089 -3.476 1.00 . A A . 90 LYS HD3 1 1
11 20432 1 1 90 LYS HE2 H -2.611 -15.588 -5.412 1.00 . A A . 90 LYS HE2 1 1
11 20433 1 1 90 LYS HE3 H -2.027 -17.059 -6.198 1.00 . A A . 90 LYS HE3 1 1
11 20434 1 1 90 LYS HG2 H -1.485 -15.632 -3.117 1.00 . A A . 90 LYS HG2 1 1
11 20435 1 1 90 LYS HG3 H -0.380 -16.751 -3.931 1.00 . A A . 90 LYS HG3 1 1
11 20436 1 1 90 LYS HZ1 H -4.354 -16.553 -6.795 1.00 . A A . 90 LYS HZ1 1 1
11 20437 1 1 90 LYS HZ2 H -4.781 -16.524 -5.220 1.00 . A A . 90 LYS HZ2 1 1
11 20438 1 1 90 LYS HZ3 H -4.333 -17.945 -5.923 1.00 . A A . 90 LYS HZ3 1 1
11 20439 1 1 90 LYS N N -2.897 -16.240 -0.953 1.00 . A A . 90 LYS N 1 1
11 20440 1 1 90 LYS NZ N -4.144 -16.954 -5.889 1.00 . A A . 90 LYS NZ 1 1
11 20441 1 1 90 LYS O O -1.575 -19.359 0.401 1.00 . A A . 90 LYS O 1 1
11 20442 1 1 91 ARG C C -2.261 -16.613 3.528 1.00 . A A . 91 ARG C 1 1
11 20443 1 1 91 ARG CA C -1.383 -17.558 2.677 1.00 . A A . 91 ARG CA 1 1
11 20444 1 1 91 ARG CB C 0.100 -17.306 2.983 1.00 . A A . 91 ARG CB 1 1
11 20445 1 1 91 ARG CD C 0.910 -19.731 2.639 1.00 . A A . 91 ARG CD 1 1
11 20446 1 1 91 ARG CG C 1.088 -18.252 2.270 1.00 . A A . 91 ARG CG 1 1
11 20447 1 1 91 ARG CZ C 1.644 -21.379 0.878 1.00 . A A . 91 ARG CZ 1 1
11 20448 1 1 91 ARG H H -1.671 -16.301 1.027 1.00 . A A . 91 ARG H 1 1
11 20449 1 1 91 ARG HA H -1.638 -18.594 2.883 1.00 . A A . 91 ARG HA 1 1
11 20450 1 1 91 ARG HB2 H 0.337 -16.287 2.677 1.00 . A A . 91 ARG HB2 1 1
11 20451 1 1 91 ARG HB3 H 0.232 -17.388 4.054 1.00 . A A . 91 ARG HB3 1 1
11 20452 1 1 91 ARG HD2 H 1.074 -19.842 3.712 1.00 . A A . 91 ARG HD2 1 1
11 20453 1 1 91 ARG HD3 H -0.110 -20.048 2.424 1.00 . A A . 91 ARG HD3 1 1
11 20454 1 1 91 ARG HE H 2.814 -20.587 2.299 1.00 . A A . 91 ARG HE 1 1
11 20455 1 1 91 ARG HG2 H 0.949 -18.147 1.193 1.00 . A A . 91 ARG HG2 1 1
11 20456 1 1 91 ARG HG3 H 2.102 -17.949 2.538 1.00 . A A . 91 ARG HG3 1 1
11 20457 1 1 91 ARG HH11 H -0.278 -20.811 0.569 1.00 . A A . 91 ARG HH11 1 1
11 20458 1 1 91 ARG HH12 H 0.315 -22.044 -0.505 1.00 . A A . 91 ARG HH12 1 1
11 20459 1 1 91 ARG HH21 H 3.518 -22.150 0.846 1.00 . A A . 91 ARG HH21 1 1
11 20460 1 1 91 ARG HH22 H 2.443 -22.763 -0.371 1.00 . A A . 91 ARG HH22 1 1
11 20461 1 1 91 ARG N N -1.616 -17.274 1.270 1.00 . A A . 91 ARG N 1 1
11 20462 1 1 91 ARG NE N 1.877 -20.593 1.928 1.00 . A A . 91 ARG NE 1 1
11 20463 1 1 91 ARG NH1 N 0.474 -21.428 0.273 1.00 . A A . 91 ARG NH1 1 1
11 20464 1 1 91 ARG NH2 N 2.609 -22.149 0.410 1.00 . A A . 91 ARG NH2 1 1
11 20465 1 1 91 ARG O O -2.402 -15.455 3.134 1.00 . A A . 91 ARG O 1 1
11 20466 1 1 92 PRO C C -2.617 -15.484 6.472 1.00 . A A . 92 PRO C 1 1
11 20467 1 1 92 PRO CA C -3.589 -16.277 5.593 1.00 . A A . 92 PRO CA 1 1
11 20468 1 1 92 PRO CB C -4.411 -17.270 6.418 1.00 . A A . 92 PRO CB 1 1
11 20469 1 1 92 PRO CD C -2.833 -18.485 5.095 1.00 . A A . 92 PRO CD 1 1
11 20470 1 1 92 PRO CG C -3.520 -18.508 6.461 1.00 . A A . 92 PRO CG 1 1
11 20471 1 1 92 PRO HA H -4.257 -15.589 5.070 1.00 . A A . 92 PRO HA 1 1
11 20472 1 1 92 PRO HB2 H -4.634 -16.889 7.415 1.00 . A A . 92 PRO HB2 1 1
11 20473 1 1 92 PRO HB3 H -5.333 -17.509 5.888 1.00 . A A . 92 PRO HB3 1 1
11 20474 1 1 92 PRO HD2 H -1.815 -18.863 5.174 1.00 . A A . 92 PRO HD2 1 1
11 20475 1 1 92 PRO HD3 H -3.404 -19.094 4.393 1.00 . A A . 92 PRO HD3 1 1
11 20476 1 1 92 PRO HG2 H -2.770 -18.387 7.243 1.00 . A A . 92 PRO HG2 1 1
11 20477 1 1 92 PRO HG3 H -4.101 -19.419 6.607 1.00 . A A . 92 PRO HG3 1 1
11 20478 1 1 92 PRO N N -2.844 -17.095 4.646 1.00 . A A . 92 PRO N 1 1
11 20479 1 1 92 PRO O O -1.544 -15.981 6.818 1.00 . A A . 92 PRO O 1 1
11 20480 1 1 93 LEU C C -2.282 -13.472 9.057 1.00 . A A . 93 LEU C 1 1
11 20481 1 1 93 LEU CA C -2.123 -13.315 7.534 1.00 . A A . 93 LEU CA 1 1
11 20482 1 1 93 LEU CB C -2.482 -11.880 7.075 1.00 . A A . 93 LEU CB 1 1
11 20483 1 1 93 LEU CD1 C -0.558 -11.510 5.399 1.00 . A A . 93 LEU CD1 1 1
11 20484 1 1 93 LEU CD2 C -2.807 -12.147 4.522 1.00 . A A . 93 LEU CD2 1 1
11 20485 1 1 93 LEU CG C -2.068 -11.420 5.653 1.00 . A A . 93 LEU CG 1 1
11 20486 1 1 93 LEU H H -3.912 -13.920 6.548 1.00 . A A . 93 LEU H 1 1
11 20487 1 1 93 LEU HA H -1.081 -13.522 7.289 1.00 . A A . 93 LEU HA 1 1
11 20488 1 1 93 LEU HB2 H -3.567 -11.797 7.131 1.00 . A A . 93 LEU HB2 1 1
11 20489 1 1 93 LEU HB3 H -2.039 -11.179 7.781 1.00 . A A . 93 LEU HB3 1 1
11 20490 1 1 93 LEU HD11 H -0.212 -12.541 5.471 1.00 . A A . 93 LEU HD11 1 1
11 20491 1 1 93 LEU HD12 H -0.028 -10.893 6.121 1.00 . A A . 93 LEU HD12 1 1
11 20492 1 1 93 LEU HD13 H -0.332 -11.136 4.400 1.00 . A A . 93 LEU HD13 1 1
11 20493 1 1 93 LEU HD21 H -2.461 -13.176 4.432 1.00 . A A . 93 LEU HD21 1 1
11 20494 1 1 93 LEU HD22 H -2.616 -11.642 3.575 1.00 . A A . 93 LEU HD22 1 1
11 20495 1 1 93 LEU HD23 H -3.877 -12.134 4.718 1.00 . A A . 93 LEU HD23 1 1
11 20496 1 1 93 LEU HG H -2.345 -10.368 5.580 1.00 . A A . 93 LEU HG 1 1
11 20497 1 1 93 LEU N N -2.995 -14.257 6.831 1.00 . A A . 93 LEU N 1 1
11 20498 1 1 93 LEU O O -3.372 -13.252 9.581 1.00 . A A . 93 LEU O 1 1
11 20499 1 1 94 LYS C C -0.322 -12.483 11.676 1.00 . A A . 94 LYS C 1 1
11 20500 1 1 94 LYS CA C -1.139 -13.705 11.250 1.00 . A A . 94 LYS CA 1 1
11 20501 1 1 94 LYS CB C -0.476 -14.927 11.909 1.00 . A A . 94 LYS CB 1 1
11 20502 1 1 94 LYS CD C 0.208 -17.276 12.040 1.00 . A A . 94 LYS CD 1 1
11 20503 1 1 94 LYS CE C 0.537 -18.606 11.348 1.00 . A A . 94 LYS CE 1 1
11 20504 1 1 94 LYS CG C -0.546 -16.264 11.170 1.00 . A A . 94 LYS CG 1 1
11 20505 1 1 94 LYS H H -0.351 -14.073 9.315 1.00 . A A . 94 LYS H 1 1
11 20506 1 1 94 LYS HA H -2.142 -13.584 11.661 1.00 . A A . 94 LYS HA 1 1
11 20507 1 1 94 LYS HB2 H 0.581 -14.688 12.027 1.00 . A A . 94 LYS HB2 1 1
11 20508 1 1 94 LYS HB3 H -0.911 -15.047 12.902 1.00 . A A . 94 LYS HB3 1 1
11 20509 1 1 94 LYS HD2 H 1.150 -16.821 12.347 1.00 . A A . 94 LYS HD2 1 1
11 20510 1 1 94 LYS HD3 H -0.396 -17.464 12.924 1.00 . A A . 94 LYS HD3 1 1
11 20511 1 1 94 LYS HE2 H 0.720 -19.359 12.113 1.00 . A A . 94 LYS HE2 1 1
11 20512 1 1 94 LYS HE3 H -0.319 -18.935 10.754 1.00 . A A . 94 LYS HE3 1 1
11 20513 1 1 94 LYS HG2 H -1.582 -16.573 11.039 1.00 . A A . 94 LYS HG2 1 1
11 20514 1 1 94 LYS HG3 H -0.059 -16.174 10.198 1.00 . A A . 94 LYS HG3 1 1
11 20515 1 1 94 LYS HZ1 H 2.133 -19.371 10.204 1.00 . A A . 94 LYS HZ1 1 1
11 20516 1 1 94 LYS HZ2 H 2.483 -17.946 10.968 1.00 . A A . 94 LYS HZ2 1 1
11 20517 1 1 94 LYS HZ3 H 1.617 -17.892 9.685 1.00 . A A . 94 LYS HZ3 1 1
11 20518 1 1 94 LYS N N -1.210 -13.819 9.785 1.00 . A A . 94 LYS N 1 1
11 20519 1 1 94 LYS NZ N 1.752 -18.491 10.503 1.00 . A A . 94 LYS NZ 1 1
11 20520 1 1 94 LYS O O 0.523 -11.994 10.934 1.00 . A A . 94 LYS O 1 1
11 20521 1 1 95 ALA C C 1.786 -11.839 13.797 1.00 . A A . 95 ALA C 1 1
11 20522 1 1 95 ALA CA C 0.442 -11.139 13.550 1.00 . A A . 95 ALA CA 1 1
11 20523 1 1 95 ALA CB C -0.194 -10.619 14.840 1.00 . A A . 95 ALA CB 1 1
11 20524 1 1 95 ALA H H -0.953 -12.726 13.542 1.00 . A A . 95 ALA H 1 1
11 20525 1 1 95 ALA HA H 0.604 -10.303 12.863 1.00 . A A . 95 ALA HA 1 1
11 20526 1 1 95 ALA HB1 H -0.341 -11.442 15.538 1.00 . A A . 95 ALA HB1 1 1
11 20527 1 1 95 ALA HB2 H 0.450 -9.864 15.294 1.00 . A A . 95 ALA HB2 1 1
11 20528 1 1 95 ALA HB3 H -1.154 -10.164 14.611 1.00 . A A . 95 ALA HB3 1 1
11 20529 1 1 95 ALA N N -0.474 -12.087 12.932 1.00 . A A . 95 ALA N 1 1
11 20530 1 1 95 ALA O O 1.809 -12.970 14.285 1.00 . A A . 95 ALA O 1 1
11 20531 1 1 96 GLY C C 4.800 -12.466 12.374 1.00 . A A . 96 GLY C 1 1
11 20532 1 1 96 GLY CA C 4.248 -11.692 13.574 1.00 . A A . 96 GLY CA 1 1
11 20533 1 1 96 GLY H H 2.746 -10.266 13.009 1.00 . A A . 96 GLY H 1 1
11 20534 1 1 96 GLY HA2 H 4.906 -10.841 13.758 1.00 . A A . 96 GLY HA2 1 1
11 20535 1 1 96 GLY HA3 H 4.266 -12.355 14.439 1.00 . A A . 96 GLY HA3 1 1
11 20536 1 1 96 GLY N N 2.881 -11.180 13.425 1.00 . A A . 96 GLY N 1 1
11 20537 1 1 96 GLY O O 5.944 -12.904 12.444 1.00 . A A . 96 GLY O 1 1
11 20538 1 1 97 GLU C C 5.333 -11.796 9.356 1.00 . A A . 97 GLU C 1 1
11 20539 1 1 97 GLU CA C 4.597 -13.001 9.977 1.00 . A A . 97 GLU CA 1 1
11 20540 1 1 97 GLU CB C 3.486 -13.448 9.004 1.00 . A A . 97 GLU CB 1 1
11 20541 1 1 97 GLU CD C 2.830 -15.837 9.675 1.00 . A A . 97 GLU CD 1 1
11 20542 1 1 97 GLU CG C 2.397 -14.386 9.523 1.00 . A A . 97 GLU CG 1 1
11 20543 1 1 97 GLU H H 3.116 -12.236 11.281 1.00 . A A . 97 GLU H 1 1
11 20544 1 1 97 GLU HA H 5.301 -13.827 10.110 1.00 . A A . 97 GLU HA 1 1
11 20545 1 1 97 GLU HB2 H 2.978 -12.539 8.680 1.00 . A A . 97 GLU HB2 1 1
11 20546 1 1 97 GLU HB3 H 3.940 -13.899 8.122 1.00 . A A . 97 GLU HB3 1 1
11 20547 1 1 97 GLU HG2 H 2.068 -14.022 10.496 1.00 . A A . 97 GLU HG2 1 1
11 20548 1 1 97 GLU HG3 H 1.562 -14.351 8.820 1.00 . A A . 97 GLU HG3 1 1
11 20549 1 1 97 GLU N N 4.045 -12.613 11.279 1.00 . A A . 97 GLU N 1 1
11 20550 1 1 97 GLU O O 5.279 -10.675 9.876 1.00 . A A . 97 GLU O 1 1
11 20551 1 1 97 GLU OE1 O 2.574 -16.638 8.748 1.00 . A A . 97 GLU OE1 1 1
11 20552 1 1 97 GLU OE2 O 3.185 -16.252 10.798 1.00 . A A . 97 GLU OE2 1 1
11 20553 1 1 98 GLU C C 6.175 -11.444 5.838 1.00 . A A . 98 GLU C 1 1
11 20554 1 1 98 GLU CA C 6.379 -10.960 7.276 1.00 . A A . 98 GLU CA 1 1
11 20555 1 1 98 GLU CB C 7.823 -10.537 7.594 1.00 . A A . 98 GLU CB 1 1
11 20556 1 1 98 GLU CD C 10.300 -11.089 7.741 1.00 . A A . 98 GLU CD 1 1
11 20557 1 1 98 GLU CG C 8.899 -11.617 7.413 1.00 . A A . 98 GLU CG 1 1
11 20558 1 1 98 GLU H H 5.782 -12.865 7.693 1.00 . A A . 98 GLU H 1 1
11 20559 1 1 98 GLU HA H 5.745 -10.088 7.410 1.00 . A A . 98 GLU HA 1 1
11 20560 1 1 98 GLU HB2 H 8.074 -9.707 6.932 1.00 . A A . 98 GLU HB2 1 1
11 20561 1 1 98 GLU HB3 H 7.858 -10.185 8.626 1.00 . A A . 98 GLU HB3 1 1
11 20562 1 1 98 GLU HG2 H 8.673 -12.452 8.073 1.00 . A A . 98 GLU HG2 1 1
11 20563 1 1 98 GLU HG3 H 8.890 -11.967 6.380 1.00 . A A . 98 GLU HG3 1 1
11 20564 1 1 98 GLU N N 5.896 -11.988 8.166 1.00 . A A . 98 GLU N 1 1
11 20565 1 1 98 GLU O O 6.067 -12.635 5.556 1.00 . A A . 98 GLU O 1 1
11 20566 1 1 98 GLU OE1 O 10.437 -9.859 7.935 1.00 . A A . 98 GLU OE1 1 1
11 20567 1 1 98 GLU OE2 O 11.229 -11.924 7.772 1.00 . A A . 98 GLU OE2 1 1
11 20568 1 1 99 VAL C C 6.406 -9.579 2.711 1.00 . A A . 99 VAL C 1 1
11 20569 1 1 99 VAL CA C 5.617 -10.572 3.559 1.00 . A A . 99 VAL CA 1 1
11 20570 1 1 99 VAL CB C 4.106 -10.276 3.419 1.00 . A A . 99 VAL CB 1 1
11 20571 1 1 99 VAL CG1 C 3.628 -10.212 1.957 1.00 . A A . 99 VAL CG1 1 1
11 20572 1 1 99 VAL CG2 C 3.235 -11.305 4.162 1.00 . A A . 99 VAL CG2 1 1
11 20573 1 1 99 VAL H H 6.115 -9.550 5.380 1.00 . A A . 99 VAL H 1 1
11 20574 1 1 99 VAL HA H 5.814 -11.583 3.195 1.00 . A A . 99 VAL HA 1 1
11 20575 1 1 99 VAL HB H 3.933 -9.295 3.848 1.00 . A A . 99 VAL HB 1 1
11 20576 1 1 99 VAL HG11 H 4.057 -9.343 1.459 1.00 . A A . 99 VAL HG11 1 1
11 20577 1 1 99 VAL HG12 H 3.923 -11.118 1.429 1.00 . A A . 99 VAL HG12 1 1
11 20578 1 1 99 VAL HG13 H 2.544 -10.098 1.924 1.00 . A A . 99 VAL HG13 1 1
11 20579 1 1 99 VAL HG21 H 3.485 -11.326 5.221 1.00 . A A . 99 VAL HG21 1 1
11 20580 1 1 99 VAL HG22 H 2.182 -11.039 4.070 1.00 . A A . 99 VAL HG22 1 1
11 20581 1 1 99 VAL HG23 H 3.390 -12.301 3.743 1.00 . A A . 99 VAL HG23 1 1
11 20582 1 1 99 VAL N N 6.041 -10.468 4.961 1.00 . A A . 99 VAL N 1 1
11 20583 1 1 99 VAL O O 6.675 -8.452 3.122 1.00 . A A . 99 VAL O 1 1
11 20584 1 1 100 GLU C C 6.434 -8.659 -0.575 1.00 . A A . 100 GLU C 1 1
11 20585 1 1 100 GLU CA C 7.406 -9.205 0.483 1.00 . A A . 100 GLU CA 1 1
11 20586 1 1 100 GLU CB C 8.562 -10.010 -0.136 1.00 . A A . 100 GLU CB 1 1
11 20587 1 1 100 GLU CD C 8.440 -11.095 -2.405 1.00 . A A . 100 GLU CD 1 1
11 20588 1 1 100 GLU CG C 8.140 -11.264 -0.919 1.00 . A A . 100 GLU CG 1 1
11 20589 1 1 100 GLU H H 6.368 -10.905 1.224 1.00 . A A . 100 GLU H 1 1
11 20590 1 1 100 GLU HA H 7.863 -8.345 0.973 1.00 . A A . 100 GLU HA 1 1
11 20591 1 1 100 GLU HB2 H 9.102 -9.353 -0.817 1.00 . A A . 100 GLU HB2 1 1
11 20592 1 1 100 GLU HB3 H 9.226 -10.321 0.671 1.00 . A A . 100 GLU HB3 1 1
11 20593 1 1 100 GLU HG2 H 8.708 -12.115 -0.543 1.00 . A A . 100 GLU HG2 1 1
11 20594 1 1 100 GLU HG3 H 7.083 -11.481 -0.773 1.00 . A A . 100 GLU HG3 1 1
11 20595 1 1 100 GLU N N 6.729 -10.005 1.497 1.00 . A A . 100 GLU N 1 1
11 20596 1 1 100 GLU O O 5.447 -9.312 -0.937 1.00 . A A . 100 GLU O 1 1
11 20597 1 1 100 GLU OE1 O 7.640 -10.457 -3.121 1.00 . A A . 100 GLU OE1 1 1
11 20598 1 1 100 GLU OE2 O 9.531 -11.518 -2.836 1.00 . A A . 100 GLU OE2 1 1
11 20599 1 1 101 LEU C C 7.151 -6.230 -3.133 1.00 . A A . 101 LEU C 1 1
11 20600 1 1 101 LEU CA C 6.089 -6.763 -2.159 1.00 . A A . 101 LEU CA 1 1
11 20601 1 1 101 LEU CB C 5.222 -5.580 -1.659 1.00 . A A . 101 LEU CB 1 1
11 20602 1 1 101 LEU CD1 C 3.323 -6.649 -0.287 1.00 . A A . 101 LEU CD1 1 1
11 20603 1 1 101 LEU CD2 C 2.939 -4.527 -1.516 1.00 . A A . 101 LEU CD2 1 1
11 20604 1 1 101 LEU CG C 3.707 -5.855 -1.544 1.00 . A A . 101 LEU CG 1 1
11 20605 1 1 101 LEU H H 7.566 -6.989 -0.674 1.00 . A A . 101 LEU H 1 1
11 20606 1 1 101 LEU HA H 5.468 -7.478 -2.697 1.00 . A A . 101 LEU HA 1 1
11 20607 1 1 101 LEU HB2 H 5.590 -5.276 -0.680 1.00 . A A . 101 LEU HB2 1 1
11 20608 1 1 101 LEU HB3 H 5.337 -4.771 -2.382 1.00 . A A . 101 LEU HB3 1 1
11 20609 1 1 101 LEU HD11 H 3.771 -7.634 -0.312 1.00 . A A . 101 LEU HD11 1 1
11 20610 1 1 101 LEU HD12 H 2.239 -6.773 -0.244 1.00 . A A . 101 LEU HD12 1 1
11 20611 1 1 101 LEU HD13 H 3.658 -6.126 0.608 1.00 . A A . 101 LEU HD13 1 1
11 20612 1 1 101 LEU HD21 H 3.223 -3.953 -0.635 1.00 . A A . 101 LEU HD21 1 1
11 20613 1 1 101 LEU HD22 H 1.868 -4.722 -1.495 1.00 . A A . 101 LEU HD22 1 1
11 20614 1 1 101 LEU HD23 H 3.168 -3.951 -2.415 1.00 . A A . 101 LEU HD23 1 1
11 20615 1 1 101 LEU HG H 3.380 -6.404 -2.427 1.00 . A A . 101 LEU HG 1 1
11 20616 1 1 101 LEU N N 6.738 -7.444 -1.041 1.00 . A A . 101 LEU N 1 1
11 20617 1 1 101 LEU O O 8.144 -5.626 -2.716 1.00 . A A . 101 LEU O 1 1
11 20618 1 1 102 ASP C C 6.470 -4.415 -5.843 1.00 . A A . 102 ASP C 1 1
11 20619 1 1 102 ASP CA C 7.421 -5.579 -5.530 1.00 . A A . 102 ASP CA 1 1
11 20620 1 1 102 ASP CB C 7.536 -6.421 -6.811 1.00 . A A . 102 ASP CB 1 1
11 20621 1 1 102 ASP CG C 8.701 -7.404 -6.816 1.00 . A A . 102 ASP CG 1 1
11 20622 1 1 102 ASP H H 6.020 -6.892 -4.651 1.00 . A A . 102 ASP H 1 1
11 20623 1 1 102 ASP HA H 8.404 -5.187 -5.270 1.00 . A A . 102 ASP HA 1 1
11 20624 1 1 102 ASP HB2 H 6.614 -6.989 -6.925 1.00 . A A . 102 ASP HB2 1 1
11 20625 1 1 102 ASP HB3 H 7.645 -5.760 -7.670 1.00 . A A . 102 ASP HB3 1 1
11 20626 1 1 102 ASP N N 6.868 -6.381 -4.430 1.00 . A A . 102 ASP N 1 1
11 20627 1 1 102 ASP O O 5.275 -4.622 -6.061 1.00 . A A . 102 ASP O 1 1
11 20628 1 1 102 ASP OD1 O 9.861 -6.956 -6.681 1.00 . A A . 102 ASP OD1 1 1
11 20629 1 1 102 ASP OD2 O 8.418 -8.622 -6.916 1.00 . A A . 102 ASP OD2 1 1
11 20630 1 1 103 LEU C C 6.555 -1.818 -7.893 1.00 . A A . 103 LEU C 1 1
11 20631 1 1 103 LEU CA C 6.293 -2.001 -6.389 1.00 . A A . 103 LEU CA 1 1
11 20632 1 1 103 LEU CB C 6.806 -0.793 -5.585 1.00 . A A . 103 LEU CB 1 1
11 20633 1 1 103 LEU CD1 C 6.787 -1.873 -3.216 1.00 . A A . 103 LEU CD1 1 1
11 20634 1 1 103 LEU CD2 C 6.894 0.612 -3.529 1.00 . A A . 103 LEU CD2 1 1
11 20635 1 1 103 LEU CG C 6.349 -0.704 -4.113 1.00 . A A . 103 LEU CG 1 1
11 20636 1 1 103 LEU H H 7.974 -3.072 -5.694 1.00 . A A . 103 LEU H 1 1
11 20637 1 1 103 LEU HA H 5.220 -2.111 -6.232 1.00 . A A . 103 LEU HA 1 1
11 20638 1 1 103 LEU HB2 H 7.895 -0.823 -5.594 1.00 . A A . 103 LEU HB2 1 1
11 20639 1 1 103 LEU HB3 H 6.458 0.106 -6.094 1.00 . A A . 103 LEU HB3 1 1
11 20640 1 1 103 LEU HD11 H 7.850 -2.074 -3.355 1.00 . A A . 103 LEU HD11 1 1
11 20641 1 1 103 LEU HD12 H 6.214 -2.766 -3.459 1.00 . A A . 103 LEU HD12 1 1
11 20642 1 1 103 LEU HD13 H 6.604 -1.636 -2.170 1.00 . A A . 103 LEU HD13 1 1
11 20643 1 1 103 LEU HD21 H 7.984 0.581 -3.492 1.00 . A A . 103 LEU HD21 1 1
11 20644 1 1 103 LEU HD22 H 6.513 0.763 -2.521 1.00 . A A . 103 LEU HD22 1 1
11 20645 1 1 103 LEU HD23 H 6.583 1.454 -4.144 1.00 . A A . 103 LEU HD23 1 1
11 20646 1 1 103 LEU HG H 5.262 -0.668 -4.103 1.00 . A A . 103 LEU HG 1 1
11 20647 1 1 103 LEU N N 6.995 -3.194 -5.928 1.00 . A A . 103 LEU N 1 1
11 20648 1 1 103 LEU O O 7.673 -2.042 -8.358 1.00 . A A . 103 LEU O 1 1
11 20649 1 1 104 LEU C C 5.450 0.260 -10.472 1.00 . A A . 104 LEU C 1 1
11 20650 1 1 104 LEU CA C 5.565 -1.232 -10.107 1.00 . A A . 104 LEU CA 1 1
11 20651 1 1 104 LEU CB C 4.414 -2.042 -10.736 1.00 . A A . 104 LEU CB 1 1
11 20652 1 1 104 LEU CD1 C 3.123 -4.186 -11.022 1.00 . A A . 104 LEU CD1 1 1
11 20653 1 1 104 LEU CD2 C 5.614 -4.316 -10.750 1.00 . A A . 104 LEU CD2 1 1
11 20654 1 1 104 LEU CG C 4.347 -3.541 -10.357 1.00 . A A . 104 LEU CG 1 1
11 20655 1 1 104 LEU H H 4.637 -1.240 -8.209 1.00 . A A . 104 LEU H 1 1
11 20656 1 1 104 LEU HA H 6.516 -1.602 -10.501 1.00 . A A . 104 LEU HA 1 1
11 20657 1 1 104 LEU HB2 H 3.478 -1.582 -10.421 1.00 . A A . 104 LEU HB2 1 1
11 20658 1 1 104 LEU HB3 H 4.501 -1.958 -11.813 1.00 . A A . 104 LEU HB3 1 1
11 20659 1 1 104 LEU HD11 H 3.045 -5.229 -10.721 1.00 . A A . 104 LEU HD11 1 1
11 20660 1 1 104 LEU HD12 H 3.214 -4.130 -12.108 1.00 . A A . 104 LEU HD12 1 1
11 20661 1 1 104 LEU HD13 H 2.217 -3.666 -10.711 1.00 . A A . 104 LEU HD13 1 1
11 20662 1 1 104 LEU HD21 H 5.794 -4.224 -11.821 1.00 . A A . 104 LEU HD21 1 1
11 20663 1 1 104 LEU HD22 H 5.500 -5.369 -10.491 1.00 . A A . 104 LEU HD22 1 1
11 20664 1 1 104 LEU HD23 H 6.470 -3.923 -10.205 1.00 . A A . 104 LEU HD23 1 1
11 20665 1 1 104 LEU HG H 4.220 -3.633 -9.280 1.00 . A A . 104 LEU HG 1 1
11 20666 1 1 104 LEU N N 5.529 -1.410 -8.653 1.00 . A A . 104 LEU N 1 1
11 20667 1 1 104 LEU O O 4.566 0.968 -9.975 1.00 . A A . 104 LEU O 1 1
11 20668 1 1 105 PHE C C 6.406 2.562 -13.067 1.00 . A A . 105 PHE C 1 1
11 20669 1 1 105 PHE CA C 6.522 2.188 -11.584 1.00 . A A . 105 PHE CA 1 1
11 20670 1 1 105 PHE CB C 7.918 2.576 -11.098 1.00 . A A . 105 PHE CB 1 1
11 20671 1 1 105 PHE CD1 C 7.831 3.349 -8.700 1.00 . A A . 105 PHE CD1 1 1
11 20672 1 1 105 PHE CD2 C 8.619 1.095 -9.177 1.00 . A A . 105 PHE CD2 1 1
11 20673 1 1 105 PHE CE1 C 8.037 3.121 -7.334 1.00 . A A . 105 PHE CE1 1 1
11 20674 1 1 105 PHE CE2 C 8.811 0.874 -7.811 1.00 . A A . 105 PHE CE2 1 1
11 20675 1 1 105 PHE CG C 8.138 2.339 -9.626 1.00 . A A . 105 PHE CG 1 1
11 20676 1 1 105 PHE CZ C 8.540 1.889 -6.885 1.00 . A A . 105 PHE CZ 1 1
11 20677 1 1 105 PHE H H 7.014 0.120 -11.749 1.00 . A A . 105 PHE H 1 1
11 20678 1 1 105 PHE HA H 5.805 2.774 -10.992 1.00 . A A . 105 PHE HA 1 1
11 20679 1 1 105 PHE HB2 H 8.648 1.988 -11.653 1.00 . A A . 105 PHE HB2 1 1
11 20680 1 1 105 PHE HB3 H 8.098 3.631 -11.315 1.00 . A A . 105 PHE HB3 1 1
11 20681 1 1 105 PHE HD1 H 7.442 4.298 -9.026 1.00 . A A . 105 PHE HD1 1 1
11 20682 1 1 105 PHE HD2 H 8.827 0.292 -9.861 1.00 . A A . 105 PHE HD2 1 1
11 20683 1 1 105 PHE HE1 H 7.811 3.904 -6.633 1.00 . A A . 105 PHE HE1 1 1
11 20684 1 1 105 PHE HE2 H 9.154 -0.091 -7.476 1.00 . A A . 105 PHE HE2 1 1
11 20685 1 1 105 PHE HZ H 8.711 1.708 -5.832 1.00 . A A . 105 PHE HZ 1 1
11 20686 1 1 105 PHE N N 6.332 0.752 -11.346 1.00 . A A . 105 PHE N 1 1
11 20687 1 1 105 PHE O O 6.747 1.778 -13.958 1.00 . A A . 105 PHE O 1 1
11 20688 1 1 106 ALA C C 7.363 4.407 -15.348 1.00 . A A . 106 ALA C 1 1
11 20689 1 1 106 ALA CA C 5.964 4.350 -14.692 1.00 . A A . 106 ALA CA 1 1
11 20690 1 1 106 ALA CB C 5.295 5.729 -14.665 1.00 . A A . 106 ALA CB 1 1
11 20691 1 1 106 ALA H H 5.766 4.412 -12.558 1.00 . A A . 106 ALA H 1 1
11 20692 1 1 106 ALA HA H 5.333 3.679 -15.278 1.00 . A A . 106 ALA HA 1 1
11 20693 1 1 106 ALA HB1 H 4.334 5.669 -14.153 1.00 . A A . 106 ALA HB1 1 1
11 20694 1 1 106 ALA HB2 H 5.942 6.441 -14.155 1.00 . A A . 106 ALA HB2 1 1
11 20695 1 1 106 ALA HB3 H 5.130 6.076 -15.686 1.00 . A A . 106 ALA HB3 1 1
11 20696 1 1 106 ALA N N 6.016 3.808 -13.336 1.00 . A A . 106 ALA N 1 1
11 20697 1 1 106 ALA O O 8.349 4.861 -14.752 1.00 . A A . 106 ALA O 1 1
11 20698 1 1 107 GLY C C 9.762 3.087 -17.001 1.00 . A A . 107 GLY C 1 1
11 20699 1 1 107 GLY CA C 8.654 4.055 -17.425 1.00 . A A . 107 GLY CA 1 1
11 20700 1 1 107 GLY H H 6.610 3.577 -17.036 1.00 . A A . 107 GLY H 1 1
11 20701 1 1 107 GLY HA2 H 8.387 3.843 -18.460 1.00 . A A . 107 GLY HA2 1 1
11 20702 1 1 107 GLY HA3 H 9.038 5.073 -17.353 1.00 . A A . 107 GLY HA3 1 1
11 20703 1 1 107 GLY N N 7.441 3.958 -16.606 1.00 . A A . 107 GLY N 1 1
11 20704 1 1 107 GLY O O 10.912 3.507 -16.922 1.00 . A A . 107 GLY O 1 1
11 20705 1 1 108 GLY C C 11.192 0.565 -15.380 1.00 . A A . 108 GLY C 1 1
11 20706 1 1 108 GLY CA C 10.376 0.716 -16.663 1.00 . A A . 108 GLY CA 1 1
11 20707 1 1 108 GLY H H 8.433 1.599 -16.695 1.00 . A A . 108 GLY H 1 1
11 20708 1 1 108 GLY HA2 H 9.817 -0.208 -16.814 1.00 . A A . 108 GLY HA2 1 1
11 20709 1 1 108 GLY HA3 H 11.074 0.856 -17.488 1.00 . A A . 108 GLY HA3 1 1
11 20710 1 1 108 GLY N N 9.416 1.831 -16.696 1.00 . A A . 108 GLY N 1 1
11 20711 1 1 108 GLY O O 12.398 0.361 -15.460 1.00 . A A . 108 GLY O 1 1
11 20712 1 1 109 LYS C C 10.308 -0.722 -12.128 1.00 . A A . 109 LYS C 1 1
11 20713 1 1 109 LYS CA C 11.190 0.241 -12.928 1.00 . A A . 109 LYS CA 1 1
11 20714 1 1 109 LYS CB C 11.532 1.453 -12.043 1.00 . A A . 109 LYS CB 1 1
11 20715 1 1 109 LYS CD C 11.430 3.656 -13.262 1.00 . A A . 109 LYS CD 1 1
11 20716 1 1 109 LYS CE C 12.130 4.521 -14.308 1.00 . A A . 109 LYS CE 1 1
11 20717 1 1 109 LYS CG C 12.351 2.544 -12.730 1.00 . A A . 109 LYS CG 1 1
11 20718 1 1 109 LYS H H 9.576 0.826 -14.165 1.00 . A A . 109 LYS H 1 1
11 20719 1 1 109 LYS HA H 12.117 -0.293 -13.147 1.00 . A A . 109 LYS HA 1 1
11 20720 1 1 109 LYS HB2 H 10.598 1.898 -11.702 1.00 . A A . 109 LYS HB2 1 1
11 20721 1 1 109 LYS HB3 H 12.085 1.080 -11.196 1.00 . A A . 109 LYS HB3 1 1
11 20722 1 1 109 LYS HD2 H 10.554 3.196 -13.719 1.00 . A A . 109 LYS HD2 1 1
11 20723 1 1 109 LYS HD3 H 11.107 4.275 -12.421 1.00 . A A . 109 LYS HD3 1 1
11 20724 1 1 109 LYS HE2 H 13.008 4.992 -13.867 1.00 . A A . 109 LYS HE2 1 1
11 20725 1 1 109 LYS HE3 H 12.433 3.868 -15.137 1.00 . A A . 109 LYS HE3 1 1
11 20726 1 1 109 LYS HG2 H 13.036 2.980 -12.004 1.00 . A A . 109 LYS HG2 1 1
11 20727 1 1 109 LYS HG3 H 12.940 2.092 -13.525 1.00 . A A . 109 LYS HG3 1 1
11 20728 1 1 109 LYS HZ1 H 11.062 6.284 -14.120 1.00 . A A . 109 LYS HZ1 1 1
11 20729 1 1 109 LYS HZ2 H 10.305 5.165 -15.042 1.00 . A A . 109 LYS HZ2 1 1
11 20730 1 1 109 LYS HZ3 H 11.587 5.983 -15.659 1.00 . A A . 109 LYS HZ3 1 1
11 20731 1 1 109 LYS N N 10.566 0.641 -14.196 1.00 . A A . 109 LYS N 1 1
11 20732 1 1 109 LYS NZ N 11.211 5.569 -14.816 1.00 . A A . 109 LYS NZ 1 1
11 20733 1 1 109 LYS O O 9.082 -0.670 -12.221 1.00 . A A . 109 LYS O 1 1
11 20734 1 1 110 VAL C C 11.307 -2.384 -9.057 1.00 . A A . 110 VAL C 1 1
11 20735 1 1 110 VAL CA C 10.380 -2.410 -10.281 1.00 . A A . 110 VAL CA 1 1
11 20736 1 1 110 VAL CB C 10.202 -3.859 -10.811 1.00 . A A . 110 VAL CB 1 1
11 20737 1 1 110 VAL CG1 C 9.603 -4.799 -9.750 1.00 . A A . 110 VAL CG1 1 1
11 20738 1 1 110 VAL CG2 C 9.308 -3.909 -12.062 1.00 . A A . 110 VAL CG2 1 1
11 20739 1 1 110 VAL H H 11.966 -1.377 -11.197 1.00 . A A . 110 VAL H 1 1
11 20740 1 1 110 VAL HA H 9.416 -1.992 -10.016 1.00 . A A . 110 VAL HA 1 1
11 20741 1 1 110 VAL HB H 11.186 -4.243 -11.089 1.00 . A A . 110 VAL HB 1 1
11 20742 1 1 110 VAL HG11 H 8.662 -4.393 -9.384 1.00 . A A . 110 VAL HG11 1 1
11 20743 1 1 110 VAL HG12 H 9.424 -5.784 -10.183 1.00 . A A . 110 VAL HG12 1 1
11 20744 1 1 110 VAL HG13 H 10.292 -4.921 -8.916 1.00 . A A . 110 VAL HG13 1 1
11 20745 1 1 110 VAL HG21 H 9.786 -3.383 -12.890 1.00 . A A . 110 VAL HG21 1 1
11 20746 1 1 110 VAL HG22 H 9.151 -4.945 -12.371 1.00 . A A . 110 VAL HG22 1 1
11 20747 1 1 110 VAL HG23 H 8.343 -3.451 -11.851 1.00 . A A . 110 VAL HG23 1 1
11 20748 1 1 110 VAL N N 10.969 -1.515 -11.286 1.00 . A A . 110 VAL N 1 1
11 20749 1 1 110 VAL O O 12.521 -2.237 -9.237 1.00 . A A . 110 VAL O 1 1
11 20750 1 1 111 LEU C C 10.907 -3.023 -5.421 1.00 . A A . 111 LEU C 1 1
11 20751 1 1 111 LEU CA C 11.515 -2.227 -6.588 1.00 . A A . 111 LEU CA 1 1
11 20752 1 1 111 LEU CB C 11.511 -0.703 -6.331 1.00 . A A . 111 LEU CB 1 1
11 20753 1 1 111 LEU CD1 C 12.667 1.410 -5.714 1.00 . A A . 111 LEU CD1 1 1
11 20754 1 1 111 LEU CD2 C 12.581 -0.440 -4.017 1.00 . A A . 111 LEU CD2 1 1
11 20755 1 1 111 LEU CG C 12.674 -0.113 -5.513 1.00 . A A . 111 LEU CG 1 1
11 20756 1 1 111 LEU H H 9.756 -2.575 -7.760 1.00 . A A . 111 LEU H 1 1
11 20757 1 1 111 LEU HA H 12.544 -2.559 -6.728 1.00 . A A . 111 LEU HA 1 1
11 20758 1 1 111 LEU HB2 H 11.535 -0.220 -7.309 1.00 . A A . 111 LEU HB2 1 1
11 20759 1 1 111 LEU HB3 H 10.576 -0.423 -5.843 1.00 . A A . 111 LEU HB3 1 1
11 20760 1 1 111 LEU HD11 H 11.733 1.834 -5.342 1.00 . A A . 111 LEU HD11 1 1
11 20761 1 1 111 LEU HD12 H 12.768 1.654 -6.772 1.00 . A A . 111 LEU HD12 1 1
11 20762 1 1 111 LEU HD13 H 13.501 1.858 -5.175 1.00 . A A . 111 LEU HD13 1 1
11 20763 1 1 111 LEU HD21 H 12.736 -1.503 -3.850 1.00 . A A . 111 LEU HD21 1 1
11 20764 1 1 111 LEU HD22 H 11.607 -0.145 -3.626 1.00 . A A . 111 LEU HD22 1 1
11 20765 1 1 111 LEU HD23 H 13.356 0.104 -3.474 1.00 . A A . 111 LEU HD23 1 1
11 20766 1 1 111 LEU HG H 13.616 -0.503 -5.903 1.00 . A A . 111 LEU HG 1 1
11 20767 1 1 111 LEU N N 10.764 -2.469 -7.835 1.00 . A A . 111 LEU N 1 1
11 20768 1 1 111 LEU O O 9.707 -2.930 -5.174 1.00 . A A . 111 LEU O 1 1
11 20769 1 1 112 LYS C C 11.343 -3.995 -2.223 1.00 . A A . 112 LYS C 1 1
11 20770 1 1 112 LYS CA C 11.236 -4.666 -3.605 1.00 . A A . 112 LYS CA 1 1
11 20771 1 1 112 LYS CB C 11.991 -6.007 -3.644 1.00 . A A . 112 LYS CB 1 1
11 20772 1 1 112 LYS CD C 11.253 -8.413 -3.110 1.00 . A A . 112 LYS CD 1 1
11 20773 1 1 112 LYS CE C 9.967 -8.369 -3.944 1.00 . A A . 112 LYS CE 1 1
11 20774 1 1 112 LYS CG C 11.533 -7.010 -2.557 1.00 . A A . 112 LYS CG 1 1
11 20775 1 1 112 LYS H H 12.699 -3.818 -4.909 1.00 . A A . 112 LYS H 1 1
11 20776 1 1 112 LYS HA H 10.185 -4.887 -3.788 1.00 . A A . 112 LYS HA 1 1
11 20777 1 1 112 LYS HB2 H 11.827 -6.463 -4.621 1.00 . A A . 112 LYS HB2 1 1
11 20778 1 1 112 LYS HB3 H 13.059 -5.818 -3.514 1.00 . A A . 112 LYS HB3 1 1
11 20779 1 1 112 LYS HD2 H 12.085 -8.732 -3.736 1.00 . A A . 112 LYS HD2 1 1
11 20780 1 1 112 LYS HD3 H 11.123 -9.117 -2.288 1.00 . A A . 112 LYS HD3 1 1
11 20781 1 1 112 LYS HE2 H 9.115 -8.275 -3.271 1.00 . A A . 112 LYS HE2 1 1
11 20782 1 1 112 LYS HE3 H 10.004 -7.499 -4.597 1.00 . A A . 112 LYS HE3 1 1
11 20783 1 1 112 LYS HG2 H 12.327 -7.087 -1.812 1.00 . A A . 112 LYS HG2 1 1
11 20784 1 1 112 LYS HG3 H 10.627 -6.664 -2.064 1.00 . A A . 112 LYS HG3 1 1
11 20785 1 1 112 LYS HZ1 H 9.042 -9.434 -5.435 1.00 . A A . 112 LYS HZ1 1 1
11 20786 1 1 112 LYS HZ2 H 9.521 -10.373 -4.169 1.00 . A A . 112 LYS HZ2 1 1
11 20787 1 1 112 LYS HZ3 H 10.625 -9.804 -5.282 1.00 . A A . 112 LYS HZ3 1 1
11 20788 1 1 112 LYS N N 11.714 -3.811 -4.702 1.00 . A A . 112 LYS N 1 1
11 20789 1 1 112 LYS NZ N 9.793 -9.585 -4.763 1.00 . A A . 112 LYS NZ 1 1
11 20790 1 1 112 LYS O O 12.399 -3.483 -1.848 1.00 . A A . 112 LYS O 1 1
11 20791 1 1 113 VAL C C 9.738 -5.118 0.728 1.00 . A A . 113 VAL C 1 1
11 20792 1 1 113 VAL CA C 10.284 -3.866 0.034 1.00 . A A . 113 VAL CA 1 1
11 20793 1 1 113 VAL CB C 9.455 -2.629 0.471 1.00 . A A . 113 VAL CB 1 1
11 20794 1 1 113 VAL CG1 C 9.874 -2.123 1.865 1.00 . A A . 113 VAL CG1 1 1
11 20795 1 1 113 VAL CG2 C 9.554 -1.451 -0.509 1.00 . A A . 113 VAL CG2 1 1
11 20796 1 1 113 VAL H H 9.457 -4.566 -1.817 1.00 . A A . 113 VAL H 1 1
11 20797 1 1 113 VAL HA H 11.317 -3.716 0.356 1.00 . A A . 113 VAL HA 1 1
11 20798 1 1 113 VAL HB H 8.419 -2.951 0.548 1.00 . A A . 113 VAL HB 1 1
11 20799 1 1 113 VAL HG11 H 10.937 -1.879 1.873 1.00 . A A . 113 VAL HG11 1 1
11 20800 1 1 113 VAL HG12 H 9.303 -1.231 2.126 1.00 . A A . 113 VAL HG12 1 1
11 20801 1 1 113 VAL HG13 H 9.673 -2.874 2.627 1.00 . A A . 113 VAL HG13 1 1
11 20802 1 1 113 VAL HG21 H 9.176 -1.737 -1.488 1.00 . A A . 113 VAL HG21 1 1
11 20803 1 1 113 VAL HG22 H 8.948 -0.619 -0.146 1.00 . A A . 113 VAL HG22 1 1
11 20804 1 1 113 VAL HG23 H 10.591 -1.129 -0.603 1.00 . A A . 113 VAL HG23 1 1
11 20805 1 1 113 VAL N N 10.277 -4.104 -1.422 1.00 . A A . 113 VAL N 1 1
11 20806 1 1 113 VAL O O 8.949 -5.860 0.144 1.00 . A A . 113 VAL O 1 1
11 20807 1 1 114 VAL C C 9.255 -5.941 4.143 1.00 . A A . 114 VAL C 1 1
11 20808 1 1 114 VAL CA C 9.739 -6.490 2.801 1.00 . A A . 114 VAL CA 1 1
11 20809 1 1 114 VAL CB C 10.879 -7.525 2.989 1.00 . A A . 114 VAL CB 1 1
11 20810 1 1 114 VAL CG1 C 10.378 -8.785 3.717 1.00 . A A . 114 VAL CG1 1 1
11 20811 1 1 114 VAL CG2 C 11.482 -7.950 1.635 1.00 . A A . 114 VAL CG2 1 1
11 20812 1 1 114 VAL H H 10.660 -4.593 2.419 1.00 . A A . 114 VAL H 1 1
11 20813 1 1 114 VAL HA H 8.905 -6.993 2.317 1.00 . A A . 114 VAL HA 1 1
11 20814 1 1 114 VAL HB H 11.673 -7.067 3.579 1.00 . A A . 114 VAL HB 1 1
11 20815 1 1 114 VAL HG11 H 11.185 -9.512 3.801 1.00 . A A . 114 VAL HG11 1 1
11 20816 1 1 114 VAL HG12 H 10.042 -8.537 4.723 1.00 . A A . 114 VAL HG12 1 1
11 20817 1 1 114 VAL HG13 H 9.551 -9.236 3.165 1.00 . A A . 114 VAL HG13 1 1
11 20818 1 1 114 VAL HG21 H 11.974 -7.103 1.157 1.00 . A A . 114 VAL HG21 1 1
11 20819 1 1 114 VAL HG22 H 12.229 -8.730 1.790 1.00 . A A . 114 VAL HG22 1 1
11 20820 1 1 114 VAL HG23 H 10.701 -8.327 0.978 1.00 . A A . 114 VAL HG23 1 1
11 20821 1 1 114 VAL N N 10.149 -5.342 1.971 1.00 . A A . 114 VAL N 1 1
11 20822 1 1 114 VAL O O 9.812 -4.955 4.632 1.00 . A A . 114 VAL O 1 1
11 20823 1 1 115 LEU C C 6.726 -6.960 6.685 1.00 . A A . 115 LEU C 1 1
11 20824 1 1 115 LEU CA C 7.420 -5.914 5.788 1.00 . A A . 115 LEU CA 1 1
11 20825 1 1 115 LEU CB C 6.405 -4.871 5.271 1.00 . A A . 115 LEU CB 1 1
11 20826 1 1 115 LEU CD1 C 4.183 -4.541 4.135 1.00 . A A . 115 LEU CD1 1 1
11 20827 1 1 115 LEU CD2 C 6.192 -4.903 2.736 1.00 . A A . 115 LEU CD2 1 1
11 20828 1 1 115 LEU CG C 5.524 -5.276 4.067 1.00 . A A . 115 LEU CG 1 1
11 20829 1 1 115 LEU H H 7.768 -7.325 4.232 1.00 . A A . 115 LEU H 1 1
11 20830 1 1 115 LEU HA H 8.140 -5.366 6.384 1.00 . A A . 115 LEU HA 1 1
11 20831 1 1 115 LEU HB2 H 5.729 -4.653 6.098 1.00 . A A . 115 LEU HB2 1 1
11 20832 1 1 115 LEU HB3 H 6.940 -3.949 5.030 1.00 . A A . 115 LEU HB3 1 1
11 20833 1 1 115 LEU HD11 H 3.648 -4.854 5.026 1.00 . A A . 115 LEU HD11 1 1
11 20834 1 1 115 LEU HD12 H 3.575 -4.775 3.263 1.00 . A A . 115 LEU HD12 1 1
11 20835 1 1 115 LEU HD13 H 4.350 -3.468 4.184 1.00 . A A . 115 LEU HD13 1 1
11 20836 1 1 115 LEU HD21 H 5.529 -5.133 1.905 1.00 . A A . 115 LEU HD21 1 1
11 20837 1 1 115 LEU HD22 H 7.104 -5.472 2.607 1.00 . A A . 115 LEU HD22 1 1
11 20838 1 1 115 LEU HD23 H 6.438 -3.841 2.728 1.00 . A A . 115 LEU HD23 1 1
11 20839 1 1 115 LEU HG H 5.320 -6.347 4.093 1.00 . A A . 115 LEU HG 1 1
11 20840 1 1 115 LEU N N 8.175 -6.511 4.687 1.00 . A A . 115 LEU N 1 1
11 20841 1 1 115 LEU O O 6.191 -7.939 6.152 1.00 . A A . 115 LEU O 1 1
11 20842 1 1 116 PRO C C 4.436 -7.519 8.791 1.00 . A A . 116 PRO C 1 1
11 20843 1 1 116 PRO CA C 5.957 -7.593 8.964 1.00 . A A . 116 PRO CA 1 1
11 20844 1 1 116 PRO CB C 6.396 -7.125 10.359 1.00 . A A . 116 PRO CB 1 1
11 20845 1 1 116 PRO CD C 7.362 -5.683 8.748 1.00 . A A . 116 PRO CD 1 1
11 20846 1 1 116 PRO CG C 6.733 -5.656 10.138 1.00 . A A . 116 PRO CG 1 1
11 20847 1 1 116 PRO HA H 6.274 -8.621 8.842 1.00 . A A . 116 PRO HA 1 1
11 20848 1 1 116 PRO HB2 H 5.609 -7.260 11.103 1.00 . A A . 116 PRO HB2 1 1
11 20849 1 1 116 PRO HB3 H 7.296 -7.667 10.656 1.00 . A A . 116 PRO HB3 1 1
11 20850 1 1 116 PRO HD2 H 7.240 -4.721 8.252 1.00 . A A . 116 PRO HD2 1 1
11 20851 1 1 116 PRO HD3 H 8.422 -5.933 8.832 1.00 . A A . 116 PRO HD3 1 1
11 20852 1 1 116 PRO HG2 H 5.814 -5.070 10.112 1.00 . A A . 116 PRO HG2 1 1
11 20853 1 1 116 PRO HG3 H 7.426 -5.279 10.890 1.00 . A A . 116 PRO HG3 1 1
11 20854 1 1 116 PRO N N 6.678 -6.744 8.018 1.00 . A A . 116 PRO N 1 1
11 20855 1 1 116 PRO O O 3.905 -6.675 8.072 1.00 . A A . 116 PRO O 1 1
11 20856 1 1 117 VAL C C 1.725 -8.259 10.930 1.00 . A A . 117 VAL C 1 1
11 20857 1 1 117 VAL CA C 2.259 -8.485 9.502 1.00 . A A . 117 VAL CA 1 1
11 20858 1 1 117 VAL CB C 1.816 -9.861 8.965 1.00 . A A . 117 VAL CB 1 1
11 20859 1 1 117 VAL CG1 C 0.301 -9.963 8.777 1.00 . A A . 117 VAL CG1 1 1
11 20860 1 1 117 VAL CG2 C 2.472 -10.192 7.608 1.00 . A A . 117 VAL CG2 1 1
11 20861 1 1 117 VAL H H 4.254 -9.191 9.899 1.00 . A A . 117 VAL H 1 1
11 20862 1 1 117 VAL HA H 1.846 -7.717 8.850 1.00 . A A . 117 VAL HA 1 1
11 20863 1 1 117 VAL HB H 2.138 -10.608 9.687 1.00 . A A . 117 VAL HB 1 1
11 20864 1 1 117 VAL HG11 H -0.020 -9.273 7.999 1.00 . A A . 117 VAL HG11 1 1
11 20865 1 1 117 VAL HG12 H 0.052 -10.979 8.480 1.00 . A A . 117 VAL HG12 1 1
11 20866 1 1 117 VAL HG13 H -0.232 -9.741 9.701 1.00 . A A . 117 VAL HG13 1 1
11 20867 1 1 117 VAL HG21 H 3.538 -10.356 7.730 1.00 . A A . 117 VAL HG21 1 1
11 20868 1 1 117 VAL HG22 H 2.041 -11.100 7.192 1.00 . A A . 117 VAL HG22 1 1
11 20869 1 1 117 VAL HG23 H 2.336 -9.379 6.899 1.00 . A A . 117 VAL HG23 1 1
11 20870 1 1 117 VAL N N 3.728 -8.410 9.480 1.00 . A A . 117 VAL N 1 1
11 20871 1 1 117 VAL O O 2.367 -8.667 11.900 1.00 . A A . 117 VAL O 1 1
11 20872 1 1 118 GLU C C -1.581 -7.355 12.350 1.00 . A A . 118 GLU C 1 1
11 20873 1 1 118 GLU CA C -0.046 -7.224 12.346 1.00 . A A . 118 GLU CA 1 1
11 20874 1 1 118 GLU CB C 0.382 -5.780 12.702 1.00 . A A . 118 GLU CB 1 1
11 20875 1 1 118 GLU CD C 0.698 -5.967 15.235 1.00 . A A . 118 GLU CD 1 1
11 20876 1 1 118 GLU CG C 1.371 -5.724 13.878 1.00 . A A . 118 GLU CG 1 1
11 20877 1 1 118 GLU H H 0.060 -7.335 10.227 1.00 . A A . 118 GLU H 1 1
11 20878 1 1 118 GLU HA H 0.322 -7.896 13.119 1.00 . A A . 118 GLU HA 1 1
11 20879 1 1 118 GLU HB2 H 0.864 -5.344 11.828 1.00 . A A . 118 GLU HB2 1 1
11 20880 1 1 118 GLU HB3 H -0.492 -5.178 12.951 1.00 . A A . 118 GLU HB3 1 1
11 20881 1 1 118 GLU HG2 H 2.139 -6.482 13.729 1.00 . A A . 118 GLU HG2 1 1
11 20882 1 1 118 GLU HG3 H 1.832 -4.736 13.889 1.00 . A A . 118 GLU HG3 1 1
11 20883 1 1 118 GLU N N 0.556 -7.619 11.065 1.00 . A A . 118 GLU N 1 1
11 20884 1 1 118 GLU O O -2.254 -7.099 11.347 1.00 . A A . 118 GLU O 1 1
11 20885 1 1 118 GLU OE1 O -0.179 -6.855 15.312 1.00 . A A . 118 GLU OE1 1 1
11 20886 1 1 118 GLU OE2 O 1.029 -5.231 16.197 1.00 . A A . 118 GLU OE2 1 1
11 20887 1 1 119 ALA C C -4.267 -6.685 14.263 1.00 . A A . 119 ALA C 1 1
11 20888 1 1 119 ALA CA C -3.600 -7.936 13.673 1.00 . A A . 119 ALA CA 1 1
11 20889 1 1 119 ALA CB C -3.826 -9.216 14.492 1.00 . A A . 119 ALA CB 1 1
11 20890 1 1 119 ALA H H -1.558 -7.729 14.332 1.00 . A A . 119 ALA H 1 1
11 20891 1 1 119 ALA HA H -4.061 -8.080 12.705 1.00 . A A . 119 ALA HA 1 1
11 20892 1 1 119 ALA HB1 H -4.897 -9.389 14.613 1.00 . A A . 119 ALA HB1 1 1
11 20893 1 1 119 ALA HB2 H -3.389 -10.069 13.975 1.00 . A A . 119 ALA HB2 1 1
11 20894 1 1 119 ALA HB3 H -3.374 -9.108 15.480 1.00 . A A . 119 ALA HB3 1 1
11 20895 1 1 119 ALA N N -2.153 -7.735 13.498 1.00 . A A . 119 ALA N 1 1
11 20896 1 1 119 ALA O O -4.936 -6.738 15.297 1.00 . A A . 119 ALA O 1 1
11 20897 1 1 120 ARG C C -4.662 -3.145 13.322 1.00 . A A . 120 ARG C 1 1
11 20898 1 1 120 ARG CA C -4.081 -4.226 14.219 1.00 . A A . 120 ARG CA 1 1
11 20899 1 1 120 ARG CB C -2.651 -3.937 14.661 1.00 . A A . 120 ARG CB 1 1
11 20900 1 1 120 ARG CD C -1.172 -3.153 16.440 1.00 . A A . 120 ARG CD 1 1
11 20901 1 1 120 ARG CG C -2.550 -2.934 15.812 1.00 . A A . 120 ARG CG 1 1
11 20902 1 1 120 ARG CZ C -0.016 -2.672 18.553 1.00 . A A . 120 ARG CZ 1 1
11 20903 1 1 120 ARG H H -3.532 -5.621 12.723 1.00 . A A . 120 ARG H 1 1
11 20904 1 1 120 ARG HA H -4.705 -4.272 15.107 1.00 . A A . 120 ARG HA 1 1
11 20905 1 1 120 ARG HB2 H -2.216 -4.877 15.002 1.00 . A A . 120 ARG HB2 1 1
11 20906 1 1 120 ARG HB3 H -2.060 -3.592 13.812 1.00 . A A . 120 ARG HB3 1 1
11 20907 1 1 120 ARG HD2 H -1.078 -4.211 16.683 1.00 . A A . 120 ARG HD2 1 1
11 20908 1 1 120 ARG HD3 H -0.397 -2.910 15.708 1.00 . A A . 120 ARG HD3 1 1
11 20909 1 1 120 ARG HE H -1.593 -1.636 17.867 1.00 . A A . 120 ARG HE 1 1
11 20910 1 1 120 ARG HG2 H -2.647 -1.913 15.442 1.00 . A A . 120 ARG HG2 1 1
11 20911 1 1 120 ARG HG3 H -3.321 -3.142 16.554 1.00 . A A . 120 ARG HG3 1 1
11 20912 1 1 120 ARG HH11 H 0.819 -4.193 17.516 1.00 . A A . 120 ARG HH11 1 1
11 20913 1 1 120 ARG HH12 H 1.542 -3.860 19.058 1.00 . A A . 120 ARG HH12 1 1
11 20914 1 1 120 ARG HH21 H -0.587 -1.251 19.844 1.00 . A A . 120 ARG HH21 1 1
11 20915 1 1 120 ARG HH22 H 0.780 -2.219 20.321 1.00 . A A . 120 ARG HH22 1 1
11 20916 1 1 120 ARG N N -4.061 -5.551 13.583 1.00 . A A . 120 ARG N 1 1
11 20917 1 1 120 ARG NE N -0.957 -2.386 17.675 1.00 . A A . 120 ARG NE 1 1
11 20918 1 1 120 ARG NH1 N 0.855 -3.624 18.380 1.00 . A A . 120 ARG NH1 1 1
11 20919 1 1 120 ARG NH2 N 0.071 -1.983 19.658 1.00 . A A . 120 ARG NH2 1 1
11 20920 1 1 120 ARG O O -5.741 -2.653 13.697 1.00 . A A . 120 ARG O 1 1
11 20921 1 1 120 ARG OXT O -4.173 -2.976 12.189 1.00 . A A . 120 ARG OXT 1 1
11 20922 2 2 1 CU1 CU CU -8.994 -0.771 0.332 1.00 . B A . 121 CU1 CU 1 1
12 20923 1 1 1 GLY C C 11.604 8.217 7.668 1.00 . A A . 1 GLY C 1 1
12 20924 1 1 1 GLY CA C 10.134 8.566 7.566 1.00 . A A . 1 GLY CA 1 1
12 20925 1 1 1 GLY H1 H 10.039 7.822 5.670 1.00 . A A . 1 GLY H1 1 1
12 20926 1 1 1 GLY H2 H 8.556 8.056 6.346 1.00 . A A . 1 GLY H2 1 1
12 20927 1 1 1 GLY H3 H 9.499 6.768 6.817 1.00 . A A . 1 GLY H3 1 1
12 20928 1 1 1 GLY HA2 H 10.028 9.620 7.309 1.00 . A A . 1 GLY HA2 1 1
12 20929 1 1 1 GLY HA3 H 9.649 8.378 8.525 1.00 . A A . 1 GLY HA3 1 1
12 20930 1 1 1 GLY N N 9.502 7.740 6.524 1.00 . A A . 1 GLY N 1 1
12 20931 1 1 1 GLY O O 12.473 9.067 7.493 1.00 . A A . 1 GLY O 1 1
12 20932 1 1 2 SER C C 12.680 5.433 6.187 1.00 . A A . 2 SER C 1 1
12 20933 1 1 2 SER CA C 13.055 6.222 7.464 1.00 . A A . 2 SER CA 1 1
12 20934 1 1 2 SER CB C 13.570 5.243 8.545 1.00 . A A . 2 SER CB 1 1
12 20935 1 1 2 SER H H 11.121 6.373 8.298 1.00 . A A . 2 SER H 1 1
12 20936 1 1 2 SER HA H 13.855 6.918 7.216 1.00 . A A . 2 SER HA 1 1
12 20937 1 1 2 SER HB2 H 13.056 4.290 8.414 1.00 . A A . 2 SER HB2 1 1
12 20938 1 1 2 SER HB3 H 14.638 5.084 8.402 1.00 . A A . 2 SER HB3 1 1
12 20939 1 1 2 SER HG H 12.369 5.525 10.039 1.00 . A A . 2 SER HG 1 1
12 20940 1 1 2 SER N N 11.886 6.956 7.952 1.00 . A A . 2 SER N 1 1
12 20941 1 1 2 SER O O 11.553 5.519 5.691 1.00 . A A . 2 SER O 1 1
12 20942 1 1 2 SER OG O 13.334 5.687 9.868 1.00 . A A . 2 SER OG 1 1
12 20943 1 1 3 PHE C C 12.608 2.371 5.148 1.00 . A A . 3 PHE C 1 1
12 20944 1 1 3 PHE CA C 13.278 3.643 4.602 1.00 . A A . 3 PHE CA 1 1
12 20945 1 1 3 PHE CB C 14.565 3.280 3.845 1.00 . A A . 3 PHE CB 1 1
12 20946 1 1 3 PHE CD1 C 14.679 4.950 1.951 1.00 . A A . 3 PHE CD1 1 1
12 20947 1 1 3 PHE CD2 C 16.399 5.028 3.673 1.00 . A A . 3 PHE CD2 1 1
12 20948 1 1 3 PHE CE1 C 15.302 6.019 1.281 1.00 . A A . 3 PHE CE1 1 1
12 20949 1 1 3 PHE CE2 C 17.015 6.104 3.009 1.00 . A A . 3 PHE CE2 1 1
12 20950 1 1 3 PHE CG C 15.231 4.448 3.144 1.00 . A A . 3 PHE CG 1 1
12 20951 1 1 3 PHE CZ C 16.466 6.599 1.813 1.00 . A A . 3 PHE CZ 1 1
12 20952 1 1 3 PHE H H 14.496 4.536 6.101 1.00 . A A . 3 PHE H 1 1
12 20953 1 1 3 PHE HA H 12.589 4.117 3.900 1.00 . A A . 3 PHE HA 1 1
12 20954 1 1 3 PHE HB2 H 15.274 2.856 4.559 1.00 . A A . 3 PHE HB2 1 1
12 20955 1 1 3 PHE HB3 H 14.329 2.522 3.095 1.00 . A A . 3 PHE HB3 1 1
12 20956 1 1 3 PHE HD1 H 13.780 4.517 1.549 1.00 . A A . 3 PHE HD1 1 1
12 20957 1 1 3 PHE HD2 H 16.826 4.651 4.592 1.00 . A A . 3 PHE HD2 1 1
12 20958 1 1 3 PHE HE1 H 14.879 6.402 0.361 1.00 . A A . 3 PHE HE1 1 1
12 20959 1 1 3 PHE HE2 H 17.911 6.549 3.416 1.00 . A A . 3 PHE HE2 1 1
12 20960 1 1 3 PHE HZ H 16.939 7.427 1.303 1.00 . A A . 3 PHE HZ 1 1
12 20961 1 1 3 PHE N N 13.590 4.602 5.668 1.00 . A A . 3 PHE N 1 1
12 20962 1 1 3 PHE O O 12.895 1.941 6.266 1.00 . A A . 3 PHE O 1 1
12 20963 1 1 4 THR C C 10.295 0.239 5.762 1.00 . A A . 4 THR C 1 1
12 20964 1 1 4 THR CA C 11.161 0.397 4.504 1.00 . A A . 4 THR CA 1 1
12 20965 1 1 4 THR CB C 12.175 -0.744 4.268 1.00 . A A . 4 THR CB 1 1
12 20966 1 1 4 THR CG2 C 12.545 -0.845 2.787 1.00 . A A . 4 THR CG2 1 1
12 20967 1 1 4 THR H H 11.497 2.222 3.472 1.00 . A A . 4 THR H 1 1
12 20968 1 1 4 THR HA H 10.427 0.283 3.711 1.00 . A A . 4 THR HA 1 1
12 20969 1 1 4 THR HB H 11.741 -1.695 4.581 1.00 . A A . 4 THR HB 1 1
12 20970 1 1 4 THR HG1 H 13.155 -0.205 5.841 1.00 . A A . 4 THR HG1 1 1
12 20971 1 1 4 THR HG21 H 11.646 -0.982 2.189 1.00 . A A . 4 THR HG21 1 1
12 20972 1 1 4 THR HG22 H 13.201 -1.702 2.636 1.00 . A A . 4 THR HG22 1 1
12 20973 1 1 4 THR HG23 H 13.060 0.059 2.462 1.00 . A A . 4 THR HG23 1 1
12 20974 1 1 4 THR N N 11.754 1.742 4.323 1.00 . A A . 4 THR N 1 1
12 20975 1 1 4 THR O O 10.055 -0.873 6.213 1.00 . A A . 4 THR O 1 1
12 20976 1 1 4 THR OG1 O 13.381 -0.526 4.960 1.00 . A A . 4 THR OG1 1 1
12 20977 1 1 5 GLU C C 7.353 1.009 6.839 1.00 . A A . 5 GLU C 1 1
12 20978 1 1 5 GLU CA C 8.759 1.382 7.361 1.00 . A A . 5 GLU CA 1 1
12 20979 1 1 5 GLU CB C 8.746 2.786 8.005 1.00 . A A . 5 GLU CB 1 1
12 20980 1 1 5 GLU CD C 10.091 4.716 8.980 1.00 . A A . 5 GLU CD 1 1
12 20981 1 1 5 GLU CG C 10.094 3.242 8.577 1.00 . A A . 5 GLU CG 1 1
12 20982 1 1 5 GLU H H 10.021 2.228 5.874 1.00 . A A . 5 GLU H 1 1
12 20983 1 1 5 GLU HA H 9.043 0.654 8.123 1.00 . A A . 5 GLU HA 1 1
12 20984 1 1 5 GLU HB2 H 8.443 3.503 7.240 1.00 . A A . 5 GLU HB2 1 1
12 20985 1 1 5 GLU HB3 H 8.012 2.801 8.812 1.00 . A A . 5 GLU HB3 1 1
12 20986 1 1 5 GLU HG2 H 10.327 2.634 9.452 1.00 . A A . 5 GLU HG2 1 1
12 20987 1 1 5 GLU HG3 H 10.876 3.112 7.825 1.00 . A A . 5 GLU HG3 1 1
12 20988 1 1 5 GLU N N 9.742 1.344 6.268 1.00 . A A . 5 GLU N 1 1
12 20989 1 1 5 GLU O O 6.439 1.836 6.826 1.00 . A A . 5 GLU O 1 1
12 20990 1 1 5 GLU OE1 O 9.536 5.562 8.239 1.00 . A A . 5 GLU OE1 1 1
12 20991 1 1 5 GLU OE2 O 10.809 5.076 9.935 1.00 . A A . 5 GLU OE2 1 1
12 20992 1 1 6 GLY C C 5.321 -1.756 6.851 1.00 . A A . 6 GLY C 1 1
12 20993 1 1 6 GLY CA C 5.887 -0.738 5.868 1.00 . A A . 6 GLY CA 1 1
12 20994 1 1 6 GLY H H 7.951 -0.880 6.384 1.00 . A A . 6 GLY H 1 1
12 20995 1 1 6 GLY HA2 H 5.184 0.089 5.770 1.00 . A A . 6 GLY HA2 1 1
12 20996 1 1 6 GLY HA3 H 6.018 -1.216 4.898 1.00 . A A . 6 GLY HA3 1 1
12 20997 1 1 6 GLY N N 7.182 -0.213 6.320 1.00 . A A . 6 GLY N 1 1
12 20998 1 1 6 GLY O O 6.069 -2.355 7.618 1.00 . A A . 6 GLY O 1 1
12 20999 1 1 7 TRP C C 2.031 -3.495 6.783 1.00 . A A . 7 TRP C 1 1
12 21000 1 1 7 TRP CA C 3.362 -3.126 7.447 1.00 . A A . 7 TRP CA 1 1
12 21001 1 1 7 TRP CB C 3.213 -2.881 8.946 1.00 . A A . 7 TRP CB 1 1
12 21002 1 1 7 TRP CD1 C 0.960 -2.077 9.768 1.00 . A A . 7 TRP CD1 1 1
12 21003 1 1 7 TRP CD2 C 2.500 -0.443 9.746 1.00 . A A . 7 TRP CD2 1 1
12 21004 1 1 7 TRP CE2 C 1.335 0.092 10.369 1.00 . A A . 7 TRP CE2 1 1
12 21005 1 1 7 TRP CE3 C 3.617 0.413 9.625 1.00 . A A . 7 TRP CE3 1 1
12 21006 1 1 7 TRP CG C 2.245 -1.844 9.420 1.00 . A A . 7 TRP CG 1 1
12 21007 1 1 7 TRP CH2 C 2.423 2.221 10.753 1.00 . A A . 7 TRP CH2 1 1
12 21008 1 1 7 TRP CZ2 C 1.295 1.391 10.894 1.00 . A A . 7 TRP CZ2 1 1
12 21009 1 1 7 TRP CZ3 C 3.575 1.735 10.109 1.00 . A A . 7 TRP CZ3 1 1
12 21010 1 1 7 TRP H H 3.422 -1.479 6.167 1.00 . A A . 7 TRP H 1 1
12 21011 1 1 7 TRP HA H 4.018 -3.991 7.339 1.00 . A A . 7 TRP HA 1 1
12 21012 1 1 7 TRP HB2 H 2.889 -3.826 9.383 1.00 . A A . 7 TRP HB2 1 1
12 21013 1 1 7 TRP HB3 H 4.191 -2.659 9.376 1.00 . A A . 7 TRP HB3 1 1
12 21014 1 1 7 TRP HD1 H 0.465 -3.038 9.697 1.00 . A A . 7 TRP HD1 1 1
12 21015 1 1 7 TRP HE1 H -0.507 -0.917 10.729 1.00 . A A . 7 TRP HE1 1 1
12 21016 1 1 7 TRP HE3 H 4.523 0.038 9.167 1.00 . A A . 7 TRP HE3 1 1
12 21017 1 1 7 TRP HH2 H 2.416 3.228 11.147 1.00 . A A . 7 TRP HH2 1 1
12 21018 1 1 7 TRP HZ2 H 0.410 1.751 11.397 1.00 . A A . 7 TRP HZ2 1 1
12 21019 1 1 7 TRP HZ3 H 4.443 2.372 10.006 1.00 . A A . 7 TRP HZ3 1 1
12 21020 1 1 7 TRP N N 4.009 -2.000 6.792 1.00 . A A . 7 TRP N 1 1
12 21021 1 1 7 TRP NE1 N 0.415 -0.937 10.319 1.00 . A A . 7 TRP NE1 1 1
12 21022 1 1 7 TRP O O 1.414 -2.687 6.082 1.00 . A A . 7 TRP O 1 1
12 21023 1 1 8 VAL C C -0.666 -5.217 7.693 1.00 . A A . 8 VAL C 1 1
12 21024 1 1 8 VAL CA C 0.334 -5.285 6.533 1.00 . A A . 8 VAL CA 1 1
12 21025 1 1 8 VAL CB C 0.470 -6.744 6.022 1.00 . A A . 8 VAL CB 1 1
12 21026 1 1 8 VAL CG1 C -0.751 -7.177 5.191 1.00 . A A . 8 VAL CG1 1 1
12 21027 1 1 8 VAL CG2 C 1.723 -6.951 5.145 1.00 . A A . 8 VAL CG2 1 1
12 21028 1 1 8 VAL H H 2.203 -5.347 7.575 1.00 . A A . 8 VAL H 1 1
12 21029 1 1 8 VAL HA H -0.030 -4.670 5.710 1.00 . A A . 8 VAL HA 1 1
12 21030 1 1 8 VAL HB H 0.555 -7.399 6.884 1.00 . A A . 8 VAL HB 1 1
12 21031 1 1 8 VAL HG11 H -0.637 -8.217 4.883 1.00 . A A . 8 VAL HG11 1 1
12 21032 1 1 8 VAL HG12 H -1.665 -7.098 5.773 1.00 . A A . 8 VAL HG12 1 1
12 21033 1 1 8 VAL HG13 H -0.844 -6.553 4.304 1.00 . A A . 8 VAL HG13 1 1
12 21034 1 1 8 VAL HG21 H 1.727 -7.965 4.746 1.00 . A A . 8 VAL HG21 1 1
12 21035 1 1 8 VAL HG22 H 1.724 -6.244 4.315 1.00 . A A . 8 VAL HG22 1 1
12 21036 1 1 8 VAL HG23 H 2.629 -6.819 5.736 1.00 . A A . 8 VAL HG23 1 1
12 21037 1 1 8 VAL N N 1.617 -4.744 6.994 1.00 . A A . 8 VAL N 1 1
12 21038 1 1 8 VAL O O -0.288 -5.414 8.852 1.00 . A A . 8 VAL O 1 1
12 21039 1 1 9 ARG C C -3.316 -6.710 8.495 1.00 . A A . 9 ARG C 1 1
12 21040 1 1 9 ARG CA C -3.078 -5.192 8.278 1.00 . A A . 9 ARG CA 1 1
12 21041 1 1 9 ARG CB C -4.313 -4.452 7.704 1.00 . A A . 9 ARG CB 1 1
12 21042 1 1 9 ARG CD C -4.606 -2.392 9.217 1.00 . A A . 9 ARG CD 1 1
12 21043 1 1 9 ARG CG C -4.249 -2.916 7.813 1.00 . A A . 9 ARG CG 1 1
12 21044 1 1 9 ARG CZ C -5.373 -0.140 10.067 1.00 . A A . 9 ARG CZ 1 1
12 21045 1 1 9 ARG H H -2.147 -4.798 6.397 1.00 . A A . 9 ARG H 1 1
12 21046 1 1 9 ARG HA H -2.850 -4.765 9.257 1.00 . A A . 9 ARG HA 1 1
12 21047 1 1 9 ARG HB2 H -4.389 -4.712 6.648 1.00 . A A . 9 ARG HB2 1 1
12 21048 1 1 9 ARG HB3 H -5.227 -4.773 8.203 1.00 . A A . 9 ARG HB3 1 1
12 21049 1 1 9 ARG HD2 H -5.593 -2.769 9.489 1.00 . A A . 9 ARG HD2 1 1
12 21050 1 1 9 ARG HD3 H -3.882 -2.769 9.939 1.00 . A A . 9 ARG HD3 1 1
12 21051 1 1 9 ARG HE H -4.146 -0.449 8.525 1.00 . A A . 9 ARG HE 1 1
12 21052 1 1 9 ARG HG2 H -3.242 -2.587 7.562 1.00 . A A . 9 ARG HG2 1 1
12 21053 1 1 9 ARG HG3 H -4.967 -2.499 7.103 1.00 . A A . 9 ARG HG3 1 1
12 21054 1 1 9 ARG HH11 H -6.043 -1.634 11.266 1.00 . A A . 9 ARG HH11 1 1
12 21055 1 1 9 ARG HH12 H -6.675 -0.053 11.632 1.00 . A A . 9 ARG HH12 1 1
12 21056 1 1 9 ARG HH21 H -4.826 1.582 9.131 1.00 . A A . 9 ARG HH21 1 1
12 21057 1 1 9 ARG HH22 H -5.984 1.754 10.420 1.00 . A A . 9 ARG HH22 1 1
12 21058 1 1 9 ARG N N -1.939 -4.969 7.374 1.00 . A A . 9 ARG N 1 1
12 21059 1 1 9 ARG NE N -4.639 -0.913 9.271 1.00 . A A . 9 ARG NE 1 1
12 21060 1 1 9 ARG NH1 N -6.093 -0.625 11.057 1.00 . A A . 9 ARG NH1 1 1
12 21061 1 1 9 ARG NH2 N -5.395 1.164 9.861 1.00 . A A . 9 ARG NH2 1 1
12 21062 1 1 9 ARG O O -2.452 -7.542 8.204 1.00 . A A . 9 ARG O 1 1
12 21063 1 1 10 PHE C C -6.248 -8.770 8.432 1.00 . A A . 10 PHE C 1 1
12 21064 1 1 10 PHE CA C -4.925 -8.484 9.143 1.00 . A A . 10 PHE CA 1 1
12 21065 1 1 10 PHE CB C -5.042 -8.768 10.652 1.00 . A A . 10 PHE CB 1 1
12 21066 1 1 10 PHE CD1 C -4.714 -11.280 10.604 1.00 . A A . 10 PHE CD1 1 1
12 21067 1 1 10 PHE CD2 C -6.797 -10.392 11.501 1.00 . A A . 10 PHE CD2 1 1
12 21068 1 1 10 PHE CE1 C -5.210 -12.586 10.757 1.00 . A A . 10 PHE CE1 1 1
12 21069 1 1 10 PHE CE2 C -7.282 -11.702 11.673 1.00 . A A . 10 PHE CE2 1 1
12 21070 1 1 10 PHE CG C -5.515 -10.177 10.959 1.00 . A A . 10 PHE CG 1 1
12 21071 1 1 10 PHE CZ C -6.491 -12.798 11.291 1.00 . A A . 10 PHE CZ 1 1
12 21072 1 1 10 PHE H H -5.209 -6.382 9.094 1.00 . A A . 10 PHE H 1 1
12 21073 1 1 10 PHE HA H -4.171 -9.153 8.728 1.00 . A A . 10 PHE HA 1 1
12 21074 1 1 10 PHE HB2 H -4.061 -8.629 11.106 1.00 . A A . 10 PHE HB2 1 1
12 21075 1 1 10 PHE HB3 H -5.726 -8.045 11.098 1.00 . A A . 10 PHE HB3 1 1
12 21076 1 1 10 PHE HD1 H -3.733 -11.121 10.183 1.00 . A A . 10 PHE HD1 1 1
12 21077 1 1 10 PHE HD2 H -7.422 -9.550 11.766 1.00 . A A . 10 PHE HD2 1 1
12 21078 1 1 10 PHE HE1 H -4.613 -13.431 10.449 1.00 . A A . 10 PHE HE1 1 1
12 21079 1 1 10 PHE HE2 H -8.264 -11.859 12.092 1.00 . A A . 10 PHE HE2 1 1
12 21080 1 1 10 PHE HZ H -6.866 -13.806 11.403 1.00 . A A . 10 PHE HZ 1 1
12 21081 1 1 10 PHE N N -4.514 -7.100 8.930 1.00 . A A . 10 PHE N 1 1
12 21082 1 1 10 PHE O O -7.091 -7.891 8.264 1.00 . A A . 10 PHE O 1 1
12 21083 1 1 11 SER C C -7.523 -12.096 7.319 1.00 . A A . 11 SER C 1 1
12 21084 1 1 11 SER CA C -7.648 -10.568 7.429 1.00 . A A . 11 SER CA 1 1
12 21085 1 1 11 SER CB C -7.851 -9.984 6.028 1.00 . A A . 11 SER CB 1 1
12 21086 1 1 11 SER H H -5.685 -10.696 8.172 1.00 . A A . 11 SER H 1 1
12 21087 1 1 11 SER HA H -8.501 -10.293 8.047 1.00 . A A . 11 SER HA 1 1
12 21088 1 1 11 SER HB2 H -7.822 -8.896 6.091 1.00 . A A . 11 SER HB2 1 1
12 21089 1 1 11 SER HB3 H -7.046 -10.323 5.370 1.00 . A A . 11 SER HB3 1 1
12 21090 1 1 11 SER HG H -9.114 -10.007 4.590 1.00 . A A . 11 SER HG 1 1
12 21091 1 1 11 SER N N -6.428 -10.025 8.026 1.00 . A A . 11 SER N 1 1
12 21092 1 1 11 SER O O -6.411 -12.563 7.059 1.00 . A A . 11 SER O 1 1
12 21093 1 1 11 SER OG O -9.098 -10.376 5.493 1.00 . A A . 11 SER OG 1 1
12 21094 1 1 12 PRO C C -8.639 -14.620 5.699 1.00 . A A . 12 PRO C 1 1
12 21095 1 1 12 PRO CA C -8.609 -14.314 7.202 1.00 . A A . 12 PRO CA 1 1
12 21096 1 1 12 PRO CB C -9.883 -14.826 7.872 1.00 . A A . 12 PRO CB 1 1
12 21097 1 1 12 PRO CD C -9.926 -12.448 7.952 1.00 . A A . 12 PRO CD 1 1
12 21098 1 1 12 PRO CG C -10.850 -13.650 7.769 1.00 . A A . 12 PRO CG 1 1
12 21099 1 1 12 PRO HA H -7.735 -14.793 7.644 1.00 . A A . 12 PRO HA 1 1
12 21100 1 1 12 PRO HB2 H -10.271 -15.723 7.389 1.00 . A A . 12 PRO HB2 1 1
12 21101 1 1 12 PRO HB3 H -9.664 -15.007 8.917 1.00 . A A . 12 PRO HB3 1 1
12 21102 1 1 12 PRO HD2 H -10.288 -11.595 7.378 1.00 . A A . 12 PRO HD2 1 1
12 21103 1 1 12 PRO HD3 H -9.864 -12.189 9.009 1.00 . A A . 12 PRO HD3 1 1
12 21104 1 1 12 PRO HG2 H -11.287 -13.626 6.770 1.00 . A A . 12 PRO HG2 1 1
12 21105 1 1 12 PRO HG3 H -11.620 -13.686 8.541 1.00 . A A . 12 PRO HG3 1 1
12 21106 1 1 12 PRO N N -8.609 -12.877 7.486 1.00 . A A . 12 PRO N 1 1
12 21107 1 1 12 PRO O O -8.266 -15.714 5.282 1.00 . A A . 12 PRO O 1 1
12 21108 1 1 13 GLY C C -10.720 -13.225 3.063 1.00 . A A . 13 GLY C 1 1
12 21109 1 1 13 GLY CA C -9.334 -13.756 3.462 1.00 . A A . 13 GLY CA 1 1
12 21110 1 1 13 GLY H H -9.469 -12.836 5.381 1.00 . A A . 13 GLY H 1 1
12 21111 1 1 13 GLY HA2 H -8.571 -13.175 2.944 1.00 . A A . 13 GLY HA2 1 1
12 21112 1 1 13 GLY HA3 H -9.256 -14.801 3.165 1.00 . A A . 13 GLY HA3 1 1
12 21113 1 1 13 GLY N N -9.109 -13.654 4.904 1.00 . A A . 13 GLY N 1 1
12 21114 1 1 13 GLY O O -11.516 -12.888 3.941 1.00 . A A . 13 GLY O 1 1
12 21115 1 1 14 PRO C C -9.146 -12.378 0.270 1.00 . A A . 14 PRO C 1 1
12 21116 1 1 14 PRO CA C -10.185 -13.463 0.612 1.00 . A A . 14 PRO CA 1 1
12 21117 1 1 14 PRO CB C -11.175 -13.650 -0.543 1.00 . A A . 14 PRO CB 1 1
12 21118 1 1 14 PRO CD C -12.339 -12.669 1.292 1.00 . A A . 14 PRO CD 1 1
12 21119 1 1 14 PRO CG C -12.257 -12.615 -0.234 1.00 . A A . 14 PRO CG 1 1
12 21120 1 1 14 PRO HA H -9.662 -14.404 0.792 1.00 . A A . 14 PRO HA 1 1
12 21121 1 1 14 PRO HB2 H -10.711 -13.483 -1.515 1.00 . A A . 14 PRO HB2 1 1
12 21122 1 1 14 PRO HB3 H -11.605 -14.651 -0.496 1.00 . A A . 14 PRO HB3 1 1
12 21123 1 1 14 PRO HD2 H -12.580 -11.686 1.695 1.00 . A A . 14 PRO HD2 1 1
12 21124 1 1 14 PRO HD3 H -13.096 -13.392 1.596 1.00 . A A . 14 PRO HD3 1 1
12 21125 1 1 14 PRO HG2 H -11.914 -11.629 -0.545 1.00 . A A . 14 PRO HG2 1 1
12 21126 1 1 14 PRO HG3 H -13.208 -12.870 -0.699 1.00 . A A . 14 PRO HG3 1 1
12 21127 1 1 14 PRO N N -11.031 -13.120 1.755 1.00 . A A . 14 PRO N 1 1
12 21128 1 1 14 PRO O O -8.377 -12.557 -0.677 1.00 . A A . 14 PRO O 1 1
12 21129 1 1 15 ASN C C -7.777 -9.398 2.039 1.00 . A A . 15 ASN C 1 1
12 21130 1 1 15 ASN CA C -8.210 -10.136 0.759 1.00 . A A . 15 ASN CA 1 1
12 21131 1 1 15 ASN CB C -8.844 -9.190 -0.272 1.00 . A A . 15 ASN CB 1 1
12 21132 1 1 15 ASN CG C -10.090 -8.441 0.161 1.00 . A A . 15 ASN CG 1 1
12 21133 1 1 15 ASN H H -9.750 -11.139 1.781 1.00 . A A . 15 ASN H 1 1
12 21134 1 1 15 ASN HA H -7.308 -10.541 0.300 1.00 . A A . 15 ASN HA 1 1
12 21135 1 1 15 ASN HB2 H -8.093 -8.451 -0.556 1.00 . A A . 15 ASN HB2 1 1
12 21136 1 1 15 ASN HB3 H -9.106 -9.793 -1.133 1.00 . A A . 15 ASN HB3 1 1
12 21137 1 1 15 ASN HD21 H -10.554 -8.003 -1.762 1.00 . A A . 15 ASN HD21 1 1
12 21138 1 1 15 ASN HD22 H -11.644 -7.410 -0.528 1.00 . A A . 15 ASN HD22 1 1
12 21139 1 1 15 ASN N N -9.112 -11.258 1.007 1.00 . A A . 15 ASN N 1 1
12 21140 1 1 15 ASN ND2 N -10.810 -7.896 -0.798 1.00 . A A . 15 ASN ND2 1 1
12 21141 1 1 15 ASN O O -8.393 -9.518 3.096 1.00 . A A . 15 ASN O 1 1
12 21142 1 1 15 ASN OD1 O -10.431 -8.319 1.323 1.00 . A A . 15 ASN OD1 1 1
12 21143 1 1 16 ALA C C -5.695 -6.417 2.354 1.00 . A A . 16 ALA C 1 1
12 21144 1 1 16 ALA CA C -6.001 -7.823 2.927 1.00 . A A . 16 ALA CA 1 1
12 21145 1 1 16 ALA CB C -4.713 -8.580 3.289 1.00 . A A . 16 ALA CB 1 1
12 21146 1 1 16 ALA H H -6.339 -8.582 0.968 1.00 . A A . 16 ALA H 1 1
12 21147 1 1 16 ALA HA H -6.592 -7.702 3.848 1.00 . A A . 16 ALA HA 1 1
12 21148 1 1 16 ALA HB1 H -4.083 -8.701 2.408 1.00 . A A . 16 ALA HB1 1 1
12 21149 1 1 16 ALA HB2 H -4.157 -8.039 4.054 1.00 . A A . 16 ALA HB2 1 1
12 21150 1 1 16 ALA HB3 H -4.963 -9.567 3.679 1.00 . A A . 16 ALA HB3 1 1
12 21151 1 1 16 ALA N N -6.701 -8.628 1.914 1.00 . A A . 16 ALA N 1 1
12 21152 1 1 16 ALA O O -6.019 -6.118 1.202 1.00 . A A . 16 ALA O 1 1
12 21153 1 1 17 ALA C C -3.076 -4.114 3.273 1.00 . A A . 17 ALA C 1 1
12 21154 1 1 17 ALA CA C -4.501 -4.263 2.711 1.00 . A A . 17 ALA CA 1 1
12 21155 1 1 17 ALA CB C -5.405 -3.148 3.255 1.00 . A A . 17 ALA CB 1 1
12 21156 1 1 17 ALA H H -4.755 -5.863 4.058 1.00 . A A . 17 ALA H 1 1
12 21157 1 1 17 ALA HA H -4.479 -4.202 1.615 1.00 . A A . 17 ALA HA 1 1
12 21158 1 1 17 ALA HB1 H -5.488 -3.237 4.340 1.00 . A A . 17 ALA HB1 1 1
12 21159 1 1 17 ALA HB2 H -4.974 -2.177 3.017 1.00 . A A . 17 ALA HB2 1 1
12 21160 1 1 17 ALA HB3 H -6.396 -3.221 2.809 1.00 . A A . 17 ALA HB3 1 1
12 21161 1 1 17 ALA N N -5.042 -5.557 3.137 1.00 . A A . 17 ALA N 1 1
12 21162 1 1 17 ALA O O -2.813 -4.570 4.387 1.00 . A A . 17 ALA O 1 1
12 21163 1 1 18 ALA C C -0.302 -1.815 2.635 1.00 . A A . 18 ALA C 1 1
12 21164 1 1 18 ALA CA C -0.787 -3.240 2.928 1.00 . A A . 18 ALA CA 1 1
12 21165 1 1 18 ALA CB C 0.085 -4.267 2.196 1.00 . A A . 18 ALA CB 1 1
12 21166 1 1 18 ALA H H -2.467 -3.073 1.642 1.00 . A A . 18 ALA H 1 1
12 21167 1 1 18 ALA HA H -0.683 -3.408 4.001 1.00 . A A . 18 ALA HA 1 1
12 21168 1 1 18 ALA HB1 H 1.114 -4.195 2.551 1.00 . A A . 18 ALA HB1 1 1
12 21169 1 1 18 ALA HB2 H -0.279 -5.278 2.387 1.00 . A A . 18 ALA HB2 1 1
12 21170 1 1 18 ALA HB3 H 0.068 -4.072 1.124 1.00 . A A . 18 ALA HB3 1 1
12 21171 1 1 18 ALA N N -2.184 -3.442 2.543 1.00 . A A . 18 ALA N 1 1
12 21172 1 1 18 ALA O O -0.737 -1.164 1.678 1.00 . A A . 18 ALA O 1 1
12 21173 1 1 19 TYR C C 2.776 -0.160 3.164 1.00 . A A . 19 TYR C 1 1
12 21174 1 1 19 TYR CA C 1.269 -0.033 3.437 1.00 . A A . 19 TYR CA 1 1
12 21175 1 1 19 TYR CB C 1.077 0.666 4.793 1.00 . A A . 19 TYR CB 1 1
12 21176 1 1 19 TYR CD1 C -1.373 1.243 4.647 1.00 . A A . 19 TYR CD1 1 1
12 21177 1 1 19 TYR CD2 C -0.604 -0.100 6.531 1.00 . A A . 19 TYR CD2 1 1
12 21178 1 1 19 TYR CE1 C -2.686 1.194 5.144 1.00 . A A . 19 TYR CE1 1 1
12 21179 1 1 19 TYR CE2 C -1.919 -0.170 7.023 1.00 . A A . 19 TYR CE2 1 1
12 21180 1 1 19 TYR CG C -0.333 0.600 5.337 1.00 . A A . 19 TYR CG 1 1
12 21181 1 1 19 TYR CZ C -2.967 0.464 6.316 1.00 . A A . 19 TYR CZ 1 1
12 21182 1 1 19 TYR H H 0.876 -1.956 4.249 1.00 . A A . 19 TYR H 1 1
12 21183 1 1 19 TYR HA H 0.810 0.574 2.660 1.00 . A A . 19 TYR HA 1 1
12 21184 1 1 19 TYR HB2 H 1.743 0.195 5.516 1.00 . A A . 19 TYR HB2 1 1
12 21185 1 1 19 TYR HB3 H 1.362 1.711 4.693 1.00 . A A . 19 TYR HB3 1 1
12 21186 1 1 19 TYR HD1 H -1.157 1.806 3.752 1.00 . A A . 19 TYR HD1 1 1
12 21187 1 1 19 TYR HD2 H 0.197 -0.591 7.072 1.00 . A A . 19 TYR HD2 1 1
12 21188 1 1 19 TYR HE1 H -3.473 1.740 4.647 1.00 . A A . 19 TYR HE1 1 1
12 21189 1 1 19 TYR HE2 H -2.113 -0.704 7.941 1.00 . A A . 19 TYR HE2 1 1
12 21190 1 1 19 TYR HH H -4.845 0.888 6.186 1.00 . A A . 19 TYR HH 1 1
12 21191 1 1 19 TYR N N 0.623 -1.352 3.475 1.00 . A A . 19 TYR N 1 1
12 21192 1 1 19 TYR O O 3.451 -0.970 3.794 1.00 . A A . 19 TYR O 1 1
12 21193 1 1 19 TYR OH O -4.245 0.409 6.765 1.00 . A A . 19 TYR OH 1 1
12 21194 1 1 20 LEU C C 5.313 2.146 2.413 1.00 . A A . 20 LEU C 1 1
12 21195 1 1 20 LEU CA C 4.774 0.765 2.032 1.00 . A A . 20 LEU CA 1 1
12 21196 1 1 20 LEU CB C 5.087 0.499 0.546 1.00 . A A . 20 LEU CB 1 1
12 21197 1 1 20 LEU CD1 C 5.507 -2.013 0.825 1.00 . A A . 20 LEU CD1 1 1
12 21198 1 1 20 LEU CD2 C 3.360 -1.234 -0.248 1.00 . A A . 20 LEU CD2 1 1
12 21199 1 1 20 LEU CG C 4.838 -0.917 -0.014 1.00 . A A . 20 LEU CG 1 1
12 21200 1 1 20 LEU H H 2.734 1.340 1.803 1.00 . A A . 20 LEU H 1 1
12 21201 1 1 20 LEU HA H 5.300 0.030 2.645 1.00 . A A . 20 LEU HA 1 1
12 21202 1 1 20 LEU HB2 H 4.488 1.193 -0.043 1.00 . A A . 20 LEU HB2 1 1
12 21203 1 1 20 LEU HB3 H 6.149 0.706 0.402 1.00 . A A . 20 LEU HB3 1 1
12 21204 1 1 20 LEU HD11 H 6.558 -1.771 0.982 1.00 . A A . 20 LEU HD11 1 1
12 21205 1 1 20 LEU HD12 H 5.443 -2.963 0.298 1.00 . A A . 20 LEU HD12 1 1
12 21206 1 1 20 LEU HD13 H 5.009 -2.111 1.789 1.00 . A A . 20 LEU HD13 1 1
12 21207 1 1 20 LEU HD21 H 2.899 -0.400 -0.768 1.00 . A A . 20 LEU HD21 1 1
12 21208 1 1 20 LEU HD22 H 2.843 -1.429 0.689 1.00 . A A . 20 LEU HD22 1 1
12 21209 1 1 20 LEU HD23 H 3.280 -2.110 -0.888 1.00 . A A . 20 LEU HD23 1 1
12 21210 1 1 20 LEU HG H 5.298 -0.936 -0.997 1.00 . A A . 20 LEU HG 1 1
12 21211 1 1 20 LEU N N 3.329 0.681 2.284 1.00 . A A . 20 LEU N 1 1
12 21212 1 1 20 LEU O O 4.652 3.159 2.164 1.00 . A A . 20 LEU O 1 1
12 21213 1 1 21 THR C C 8.670 3.271 2.349 1.00 . A A . 21 THR C 1 1
12 21214 1 1 21 THR CA C 7.337 3.420 3.056 1.00 . A A . 21 THR CA 1 1
12 21215 1 1 21 THR CB C 7.526 3.791 4.523 1.00 . A A . 21 THR CB 1 1
12 21216 1 1 21 THR CG2 C 8.308 5.091 4.714 1.00 . A A . 21 THR CG2 1 1
12 21217 1 1 21 THR H H 7.003 1.313 3.140 1.00 . A A . 21 THR H 1 1
12 21218 1 1 21 THR HA H 6.804 4.246 2.594 1.00 . A A . 21 THR HA 1 1
12 21219 1 1 21 THR HB H 8.051 2.987 5.030 1.00 . A A . 21 THR HB 1 1
12 21220 1 1 21 THR HG1 H 6.202 3.315 5.833 1.00 . A A . 21 THR HG1 1 1
12 21221 1 1 21 THR HG21 H 9.352 4.939 4.445 1.00 . A A . 21 THR HG21 1 1
12 21222 1 1 21 THR HG22 H 8.257 5.391 5.761 1.00 . A A . 21 THR HG22 1 1
12 21223 1 1 21 THR HG23 H 7.899 5.883 4.095 1.00 . A A . 21 THR HG23 1 1
12 21224 1 1 21 THR N N 6.552 2.186 2.913 1.00 . A A . 21 THR N 1 1
12 21225 1 1 21 THR O O 9.515 2.481 2.759 1.00 . A A . 21 THR O 1 1
12 21226 1 1 21 THR OG1 O 6.252 3.951 5.096 1.00 . A A . 21 THR OG1 1 1
12 21227 1 1 22 LEU C C 10.302 5.852 0.584 1.00 . A A . 22 LEU C 1 1
12 21228 1 1 22 LEU CA C 10.105 4.330 0.605 1.00 . A A . 22 LEU CA 1 1
12 21229 1 1 22 LEU CB C 10.050 3.726 -0.823 1.00 . A A . 22 LEU CB 1 1
12 21230 1 1 22 LEU CD1 C 12.470 2.969 -1.022 1.00 . A A . 22 LEU CD1 1 1
12 21231 1 1 22 LEU CD2 C 10.743 1.343 -0.179 1.00 . A A . 22 LEU CD2 1 1
12 21232 1 1 22 LEU CG C 10.998 2.543 -1.102 1.00 . A A . 22 LEU CG 1 1
12 21233 1 1 22 LEU H H 8.064 4.649 1.034 1.00 . A A . 22 LEU H 1 1
12 21234 1 1 22 LEU HA H 10.931 3.901 1.171 1.00 . A A . 22 LEU HA 1 1
12 21235 1 1 22 LEU HB2 H 9.032 3.376 -0.988 1.00 . A A . 22 LEU HB2 1 1
12 21236 1 1 22 LEU HB3 H 10.276 4.502 -1.553 1.00 . A A . 22 LEU HB3 1 1
12 21237 1 1 22 LEU HD11 H 12.646 3.831 -1.671 1.00 . A A . 22 LEU HD11 1 1
12 21238 1 1 22 LEU HD12 H 13.107 2.148 -1.353 1.00 . A A . 22 LEU HD12 1 1
12 21239 1 1 22 LEU HD13 H 12.738 3.228 0.000 1.00 . A A . 22 LEU HD13 1 1
12 21240 1 1 22 LEU HD21 H 11.042 1.574 0.842 1.00 . A A . 22 LEU HD21 1 1
12 21241 1 1 22 LEU HD22 H 11.324 0.487 -0.527 1.00 . A A . 22 LEU HD22 1 1
12 21242 1 1 22 LEU HD23 H 9.684 1.079 -0.197 1.00 . A A . 22 LEU HD23 1 1
12 21243 1 1 22 LEU HG H 10.807 2.214 -2.125 1.00 . A A . 22 LEU HG 1 1
12 21244 1 1 22 LEU N N 8.843 4.054 1.290 1.00 . A A . 22 LEU N 1 1
12 21245 1 1 22 LEU O O 9.396 6.603 0.939 1.00 . A A . 22 LEU O 1 1
12 21246 1 1 23 GLU C C 12.601 7.889 -1.329 1.00 . A A . 23 GLU C 1 1
12 21247 1 1 23 GLU CA C 11.715 7.762 -0.092 1.00 . A A . 23 GLU CA 1 1
12 21248 1 1 23 GLU CB C 12.331 8.432 1.159 1.00 . A A . 23 GLU CB 1 1
12 21249 1 1 23 GLU CD C 11.725 9.112 3.593 1.00 . A A . 23 GLU CD 1 1
12 21250 1 1 23 GLU CG C 11.439 8.225 2.398 1.00 . A A . 23 GLU CG 1 1
12 21251 1 1 23 GLU H H 12.134 5.711 -0.282 1.00 . A A . 23 GLU H 1 1
12 21252 1 1 23 GLU HA H 10.782 8.271 -0.320 1.00 . A A . 23 GLU HA 1 1
12 21253 1 1 23 GLU HB2 H 13.313 8.000 1.349 1.00 . A A . 23 GLU HB2 1 1
12 21254 1 1 23 GLU HB3 H 12.431 9.499 0.953 1.00 . A A . 23 GLU HB3 1 1
12 21255 1 1 23 GLU HG2 H 10.410 8.411 2.092 1.00 . A A . 23 GLU HG2 1 1
12 21256 1 1 23 GLU HG3 H 11.512 7.187 2.725 1.00 . A A . 23 GLU HG3 1 1
12 21257 1 1 23 GLU N N 11.445 6.336 0.114 1.00 . A A . 23 GLU N 1 1
12 21258 1 1 23 GLU O O 13.253 6.918 -1.715 1.00 . A A . 23 GLU O 1 1
12 21259 1 1 23 GLU OE1 O 12.419 10.137 3.468 1.00 . A A . 23 GLU OE1 1 1
12 21260 1 1 23 GLU OE2 O 11.097 8.857 4.638 1.00 . A A . 23 GLU OE2 1 1
12 21261 1 1 24 ASN C C 14.579 9.988 -3.099 1.00 . A A . 24 ASN C 1 1
12 21262 1 1 24 ASN CA C 13.240 9.243 -3.275 1.00 . A A . 24 ASN CA 1 1
12 21263 1 1 24 ASN CB C 12.290 10.032 -4.189 1.00 . A A . 24 ASN CB 1 1
12 21264 1 1 24 ASN CG C 12.777 10.023 -5.634 1.00 . A A . 24 ASN CG 1 1
12 21265 1 1 24 ASN H H 12.020 9.810 -1.624 1.00 . A A . 24 ASN H 1 1
12 21266 1 1 24 ASN HA H 13.417 8.280 -3.768 1.00 . A A . 24 ASN HA 1 1
12 21267 1 1 24 ASN HB2 H 11.304 9.568 -4.149 1.00 . A A . 24 ASN HB2 1 1
12 21268 1 1 24 ASN HB3 H 12.193 11.062 -3.847 1.00 . A A . 24 ASN HB3 1 1
12 21269 1 1 24 ASN HD21 H 11.121 10.998 -6.243 1.00 . A A . 24 ASN HD21 1 1
12 21270 1 1 24 ASN HD22 H 12.320 10.622 -7.485 1.00 . A A . 24 ASN HD22 1 1
12 21271 1 1 24 ASN N N 12.578 9.045 -1.990 1.00 . A A . 24 ASN N 1 1
12 21272 1 1 24 ASN ND2 N 11.969 10.538 -6.537 1.00 . A A . 24 ASN ND2 1 1
12 21273 1 1 24 ASN O O 14.575 11.215 -2.979 1.00 . A A . 24 ASN O 1 1
12 21274 1 1 24 ASN OD1 O 13.860 9.542 -5.951 1.00 . A A . 24 ASN OD1 1 1
12 21275 1 1 25 PRO C C 17.483 10.535 -4.407 1.00 . A A . 25 PRO C 1 1
12 21276 1 1 25 PRO CA C 17.036 9.962 -3.054 1.00 . A A . 25 PRO CA 1 1
12 21277 1 1 25 PRO CB C 18.004 8.871 -2.584 1.00 . A A . 25 PRO CB 1 1
12 21278 1 1 25 PRO CD C 15.895 7.857 -3.007 1.00 . A A . 25 PRO CD 1 1
12 21279 1 1 25 PRO CG C 17.387 7.600 -3.176 1.00 . A A . 25 PRO CG 1 1
12 21280 1 1 25 PRO HA H 16.998 10.787 -2.341 1.00 . A A . 25 PRO HA 1 1
12 21281 1 1 25 PRO HB2 H 19.020 9.042 -2.938 1.00 . A A . 25 PRO HB2 1 1
12 21282 1 1 25 PRO HB3 H 17.987 8.811 -1.493 1.00 . A A . 25 PRO HB3 1 1
12 21283 1 1 25 PRO HD2 H 15.320 7.341 -3.776 1.00 . A A . 25 PRO HD2 1 1
12 21284 1 1 25 PRO HD3 H 15.594 7.527 -2.013 1.00 . A A . 25 PRO HD3 1 1
12 21285 1 1 25 PRO HG2 H 17.627 7.544 -4.237 1.00 . A A . 25 PRO HG2 1 1
12 21286 1 1 25 PRO HG3 H 17.710 6.701 -2.652 1.00 . A A . 25 PRO HG3 1 1
12 21287 1 1 25 PRO N N 15.736 9.299 -3.103 1.00 . A A . 25 PRO N 1 1
12 21288 1 1 25 PRO O O 18.396 11.358 -4.426 1.00 . A A . 25 PRO O 1 1
12 21289 1 1 26 GLY C C 16.558 11.929 -7.201 1.00 . A A . 26 GLY C 1 1
12 21290 1 1 26 GLY CA C 17.204 10.594 -6.861 1.00 . A A . 26 GLY CA 1 1
12 21291 1 1 26 GLY H H 16.038 9.553 -5.460 1.00 . A A . 26 GLY H 1 1
12 21292 1 1 26 GLY HA2 H 18.287 10.701 -6.925 1.00 . A A . 26 GLY HA2 1 1
12 21293 1 1 26 GLY HA3 H 16.871 9.849 -7.583 1.00 . A A . 26 GLY HA3 1 1
12 21294 1 1 26 GLY N N 16.860 10.134 -5.523 1.00 . A A . 26 GLY N 1 1
12 21295 1 1 26 GLY O O 15.904 12.570 -6.377 1.00 . A A . 26 GLY O 1 1
12 21296 1 1 27 ASP C C 15.493 13.704 -10.062 1.00 . A A . 27 ASP C 1 1
12 21297 1 1 27 ASP CA C 16.553 13.706 -8.944 1.00 . A A . 27 ASP CA 1 1
12 21298 1 1 27 ASP CB C 17.916 14.230 -9.379 1.00 . A A . 27 ASP CB 1 1
12 21299 1 1 27 ASP CG C 18.731 14.572 -8.127 1.00 . A A . 27 ASP CG 1 1
12 21300 1 1 27 ASP H H 17.440 11.827 -8.999 1.00 . A A . 27 ASP H 1 1
12 21301 1 1 27 ASP HA H 16.183 14.354 -8.152 1.00 . A A . 27 ASP HA 1 1
12 21302 1 1 27 ASP HB2 H 18.439 13.472 -9.961 1.00 . A A . 27 ASP HB2 1 1
12 21303 1 1 27 ASP HB3 H 17.758 15.101 -9.989 1.00 . A A . 27 ASP HB3 1 1
12 21304 1 1 27 ASP N N 16.814 12.364 -8.427 1.00 . A A . 27 ASP N 1 1
12 21305 1 1 27 ASP O O 15.125 14.739 -10.612 1.00 . A A . 27 ASP O 1 1
12 21306 1 1 27 ASP OD1 O 18.456 15.617 -7.501 1.00 . A A . 27 ASP OD1 1 1
12 21307 1 1 27 ASP OD2 O 19.464 13.688 -7.629 1.00 . A A . 27 ASP OD2 1 1
12 21308 1 1 28 LEU C C 12.579 11.860 -10.182 1.00 . A A . 28 LEU C 1 1
12 21309 1 1 28 LEU CA C 13.744 12.253 -11.108 1.00 . A A . 28 LEU CA 1 1
12 21310 1 1 28 LEU CB C 14.081 11.201 -12.179 1.00 . A A . 28 LEU CB 1 1
12 21311 1 1 28 LEU CD1 C 13.291 8.870 -11.405 1.00 . A A . 28 LEU CD1 1 1
12 21312 1 1 28 LEU CD2 C 15.380 9.118 -12.729 1.00 . A A . 28 LEU CD2 1 1
12 21313 1 1 28 LEU CG C 14.491 9.795 -11.676 1.00 . A A . 28 LEU CG 1 1
12 21314 1 1 28 LEU H H 15.290 11.766 -9.749 1.00 . A A . 28 LEU H 1 1
12 21315 1 1 28 LEU HA H 13.471 13.178 -11.617 1.00 . A A . 28 LEU HA 1 1
12 21316 1 1 28 LEU HB2 H 13.212 11.083 -12.826 1.00 . A A . 28 LEU HB2 1 1
12 21317 1 1 28 LEU HB3 H 14.913 11.632 -12.732 1.00 . A A . 28 LEU HB3 1 1
12 21318 1 1 28 LEU HD11 H 12.698 9.241 -10.573 1.00 . A A . 28 LEU HD11 1 1
12 21319 1 1 28 LEU HD12 H 13.648 7.873 -11.136 1.00 . A A . 28 LEU HD12 1 1
12 21320 1 1 28 LEU HD13 H 12.661 8.798 -12.291 1.00 . A A . 28 LEU HD13 1 1
12 21321 1 1 28 LEU HD21 H 16.272 9.720 -12.903 1.00 . A A . 28 LEU HD21 1 1
12 21322 1 1 28 LEU HD22 H 14.835 9.006 -13.666 1.00 . A A . 28 LEU HD22 1 1
12 21323 1 1 28 LEU HD23 H 15.695 8.135 -12.375 1.00 . A A . 28 LEU HD23 1 1
12 21324 1 1 28 LEU HG H 15.075 9.894 -10.760 1.00 . A A . 28 LEU HG 1 1
12 21325 1 1 28 LEU N N 14.946 12.515 -10.324 1.00 . A A . 28 LEU N 1 1
12 21326 1 1 28 LEU O O 12.836 11.346 -9.089 1.00 . A A . 28 LEU O 1 1
12 21327 1 1 29 PRO C C 9.820 10.322 -9.709 1.00 . A A . 29 PRO C 1 1
12 21328 1 1 29 PRO CA C 10.162 11.820 -9.724 1.00 . A A . 29 PRO CA 1 1
12 21329 1 1 29 PRO CB C 9.031 12.668 -10.306 1.00 . A A . 29 PRO CB 1 1
12 21330 1 1 29 PRO CD C 10.892 12.637 -11.852 1.00 . A A . 29 PRO CD 1 1
12 21331 1 1 29 PRO CG C 9.362 12.720 -11.799 1.00 . A A . 29 PRO CG 1 1
12 21332 1 1 29 PRO HA H 10.377 12.160 -8.709 1.00 . A A . 29 PRO HA 1 1
12 21333 1 1 29 PRO HB2 H 8.051 12.229 -10.119 1.00 . A A . 29 PRO HB2 1 1
12 21334 1 1 29 PRO HB3 H 9.083 13.676 -9.892 1.00 . A A . 29 PRO HB3 1 1
12 21335 1 1 29 PRO HD2 H 11.201 11.992 -12.675 1.00 . A A . 29 PRO HD2 1 1
12 21336 1 1 29 PRO HD3 H 11.338 13.622 -11.988 1.00 . A A . 29 PRO HD3 1 1
12 21337 1 1 29 PRO HG2 H 8.943 11.840 -12.285 1.00 . A A . 29 PRO HG2 1 1
12 21338 1 1 29 PRO HG3 H 8.993 13.636 -12.261 1.00 . A A . 29 PRO HG3 1 1
12 21339 1 1 29 PRO N N 11.313 12.081 -10.577 1.00 . A A . 29 PRO N 1 1
12 21340 1 1 29 PRO O O 9.984 9.633 -10.717 1.00 . A A . 29 PRO O 1 1
12 21341 1 1 30 LEU C C 7.243 8.513 -8.557 1.00 . A A . 30 LEU C 1 1
12 21342 1 1 30 LEU CA C 8.760 8.482 -8.474 1.00 . A A . 30 LEU CA 1 1
12 21343 1 1 30 LEU CB C 9.190 7.737 -7.206 1.00 . A A . 30 LEU CB 1 1
12 21344 1 1 30 LEU CD1 C 11.148 6.883 -5.861 1.00 . A A . 30 LEU CD1 1 1
12 21345 1 1 30 LEU CD2 C 10.925 6.105 -8.183 1.00 . A A . 30 LEU CD2 1 1
12 21346 1 1 30 LEU CG C 10.660 7.292 -7.254 1.00 . A A . 30 LEU CG 1 1
12 21347 1 1 30 LEU H H 9.100 10.478 -7.818 1.00 . A A . 30 LEU H 1 1
12 21348 1 1 30 LEU HA H 9.116 7.911 -9.329 1.00 . A A . 30 LEU HA 1 1
12 21349 1 1 30 LEU HB2 H 9.060 8.405 -6.353 1.00 . A A . 30 LEU HB2 1 1
12 21350 1 1 30 LEU HB3 H 8.560 6.858 -7.062 1.00 . A A . 30 LEU HB3 1 1
12 21351 1 1 30 LEU HD11 H 12.213 6.655 -5.888 1.00 . A A . 30 LEU HD11 1 1
12 21352 1 1 30 LEU HD12 H 10.598 6.007 -5.515 1.00 . A A . 30 LEU HD12 1 1
12 21353 1 1 30 LEU HD13 H 10.988 7.699 -5.164 1.00 . A A . 30 LEU HD13 1 1
12 21354 1 1 30 LEU HD21 H 10.338 5.246 -7.861 1.00 . A A . 30 LEU HD21 1 1
12 21355 1 1 30 LEU HD22 H 11.986 5.857 -8.125 1.00 . A A . 30 LEU HD22 1 1
12 21356 1 1 30 LEU HD23 H 10.676 6.365 -9.210 1.00 . A A . 30 LEU HD23 1 1
12 21357 1 1 30 LEU HG H 11.236 8.128 -7.629 1.00 . A A . 30 LEU HG 1 1
12 21358 1 1 30 LEU N N 9.318 9.831 -8.569 1.00 . A A . 30 LEU N 1 1
12 21359 1 1 30 LEU O O 6.546 9.304 -7.935 1.00 . A A . 30 LEU O 1 1
12 21360 1 1 31 ARG C C 5.022 5.881 -9.509 1.00 . A A . 31 ARG C 1 1
12 21361 1 1 31 ARG CA C 5.380 7.340 -9.713 1.00 . A A . 31 ARG CA 1 1
12 21362 1 1 31 ARG CB C 5.235 7.745 -11.184 1.00 . A A . 31 ARG CB 1 1
12 21363 1 1 31 ARG CD C 2.947 8.764 -11.624 1.00 . A A . 31 ARG CD 1 1
12 21364 1 1 31 ARG CG C 3.852 7.550 -11.821 1.00 . A A . 31 ARG CG 1 1
12 21365 1 1 31 ARG CZ C 3.468 10.398 -13.466 1.00 . A A . 31 ARG CZ 1 1
12 21366 1 1 31 ARG H H 7.497 6.891 -9.597 1.00 . A A . 31 ARG H 1 1
12 21367 1 1 31 ARG HA H 4.734 7.975 -9.109 1.00 . A A . 31 ARG HA 1 1
12 21368 1 1 31 ARG HB2 H 5.489 8.803 -11.261 1.00 . A A . 31 ARG HB2 1 1
12 21369 1 1 31 ARG HB3 H 5.947 7.162 -11.758 1.00 . A A . 31 ARG HB3 1 1
12 21370 1 1 31 ARG HD2 H 1.979 8.561 -12.082 1.00 . A A . 31 ARG HD2 1 1
12 21371 1 1 31 ARG HD3 H 2.817 8.932 -10.554 1.00 . A A . 31 ARG HD3 1 1
12 21372 1 1 31 ARG HE H 4.019 10.586 -11.560 1.00 . A A . 31 ARG HE 1 1
12 21373 1 1 31 ARG HG2 H 3.991 7.397 -12.890 1.00 . A A . 31 ARG HG2 1 1
12 21374 1 1 31 ARG HG3 H 3.362 6.667 -11.414 1.00 . A A . 31 ARG HG3 1 1
12 21375 1 1 31 ARG HH11 H 2.502 8.800 -14.189 1.00 . A A . 31 ARG HH11 1 1
12 21376 1 1 31 ARG HH12 H 2.888 10.038 -15.366 1.00 . A A . 31 ARG HH12 1 1
12 21377 1 1 31 ARG HH21 H 4.287 12.129 -12.928 1.00 . A A . 31 ARG HH21 1 1
12 21378 1 1 31 ARG HH22 H 4.012 11.960 -14.657 1.00 . A A . 31 ARG HH22 1 1
12 21379 1 1 31 ARG N N 6.775 7.532 -9.304 1.00 . A A . 31 ARG N 1 1
12 21380 1 1 31 ARG NE N 3.504 9.985 -12.213 1.00 . A A . 31 ARG NE 1 1
12 21381 1 1 31 ARG NH1 N 2.915 9.685 -14.429 1.00 . A A . 31 ARG NH1 1 1
12 21382 1 1 31 ARG NH2 N 4.009 11.559 -13.739 1.00 . A A . 31 ARG NH2 1 1
12 21383 1 1 31 ARG O O 5.502 5.031 -10.259 1.00 . A A . 31 ARG O 1 1
12 21384 1 1 32 LEU C C 2.571 3.825 -8.575 1.00 . A A . 32 LEU C 1 1
12 21385 1 1 32 LEU CA C 3.932 4.234 -8.016 1.00 . A A . 32 LEU CA 1 1
12 21386 1 1 32 LEU CB C 3.989 4.269 -6.480 1.00 . A A . 32 LEU CB 1 1
12 21387 1 1 32 LEU CD1 C 4.610 1.790 -6.237 1.00 . A A . 32 LEU CD1 1 1
12 21388 1 1 32 LEU CD2 C 3.980 3.152 -4.243 1.00 . A A . 32 LEU CD2 1 1
12 21389 1 1 32 LEU CG C 3.728 2.943 -5.744 1.00 . A A . 32 LEU CG 1 1
12 21390 1 1 32 LEU H H 3.799 6.363 -7.996 1.00 . A A . 32 LEU H 1 1
12 21391 1 1 32 LEU HA H 4.690 3.537 -8.378 1.00 . A A . 32 LEU HA 1 1
12 21392 1 1 32 LEU HB2 H 4.988 4.606 -6.201 1.00 . A A . 32 LEU HB2 1 1
12 21393 1 1 32 LEU HB3 H 3.264 5.001 -6.120 1.00 . A A . 32 LEU HB3 1 1
12 21394 1 1 32 LEU HD11 H 4.447 0.907 -5.618 1.00 . A A . 32 LEU HD11 1 1
12 21395 1 1 32 LEU HD12 H 5.660 2.070 -6.194 1.00 . A A . 32 LEU HD12 1 1
12 21396 1 1 32 LEU HD13 H 4.345 1.540 -7.260 1.00 . A A . 32 LEU HD13 1 1
12 21397 1 1 32 LEU HD21 H 3.358 3.964 -3.874 1.00 . A A . 32 LEU HD21 1 1
12 21398 1 1 32 LEU HD22 H 5.028 3.399 -4.068 1.00 . A A . 32 LEU HD22 1 1
12 21399 1 1 32 LEU HD23 H 3.734 2.241 -3.697 1.00 . A A . 32 LEU HD23 1 1
12 21400 1 1 32 LEU HG H 2.683 2.674 -5.888 1.00 . A A . 32 LEU HG 1 1
12 21401 1 1 32 LEU N N 4.239 5.586 -8.479 1.00 . A A . 32 LEU N 1 1
12 21402 1 1 32 LEU O O 1.554 4.341 -8.125 1.00 . A A . 32 LEU O 1 1
12 21403 1 1 33 VAL C C 0.720 1.293 -9.940 1.00 . A A . 33 VAL C 1 1
12 21404 1 1 33 VAL CA C 1.348 2.628 -10.364 1.00 . A A . 33 VAL CA 1 1
12 21405 1 1 33 VAL CB C 1.640 2.623 -11.889 1.00 . A A . 33 VAL CB 1 1
12 21406 1 1 33 VAL CG1 C 2.235 3.962 -12.371 1.00 . A A . 33 VAL CG1 1 1
12 21407 1 1 33 VAL CG2 C 2.611 1.513 -12.340 1.00 . A A . 33 VAL CG2 1 1
12 21408 1 1 33 VAL H H 3.426 2.476 -9.810 1.00 . A A . 33 VAL H 1 1
12 21409 1 1 33 VAL HA H 0.603 3.404 -10.176 1.00 . A A . 33 VAL HA 1 1
12 21410 1 1 33 VAL HB H 0.697 2.474 -12.415 1.00 . A A . 33 VAL HB 1 1
12 21411 1 1 33 VAL HG11 H 1.586 4.788 -12.096 1.00 . A A . 33 VAL HG11 1 1
12 21412 1 1 33 VAL HG12 H 3.222 4.125 -11.932 1.00 . A A . 33 VAL HG12 1 1
12 21413 1 1 33 VAL HG13 H 2.335 3.953 -13.457 1.00 . A A . 33 VAL HG13 1 1
12 21414 1 1 33 VAL HG21 H 2.706 1.531 -13.427 1.00 . A A . 33 VAL HG21 1 1
12 21415 1 1 33 VAL HG22 H 3.598 1.672 -11.908 1.00 . A A . 33 VAL HG22 1 1
12 21416 1 1 33 VAL HG23 H 2.238 0.531 -12.049 1.00 . A A . 33 VAL HG23 1 1
12 21417 1 1 33 VAL N N 2.557 2.952 -9.578 1.00 . A A . 33 VAL N 1 1
12 21418 1 1 33 VAL O O -0.464 1.059 -10.174 1.00 . A A . 33 VAL O 1 1
12 21419 1 1 34 GLY C C 2.035 -1.439 -7.755 1.00 . A A . 34 GLY C 1 1
12 21420 1 1 34 GLY CA C 1.110 -0.901 -8.840 1.00 . A A . 34 GLY CA 1 1
12 21421 1 1 34 GLY H H 2.475 0.688 -9.137 1.00 . A A . 34 GLY H 1 1
12 21422 1 1 34 GLY HA2 H 0.102 -0.825 -8.434 1.00 . A A . 34 GLY HA2 1 1
12 21423 1 1 34 GLY HA3 H 1.109 -1.597 -9.679 1.00 . A A . 34 GLY HA3 1 1
12 21424 1 1 34 GLY N N 1.520 0.413 -9.324 1.00 . A A . 34 GLY N 1 1
12 21425 1 1 34 GLY O O 3.019 -0.808 -7.365 1.00 . A A . 34 GLY O 1 1
12 21426 1 1 35 ALA C C 2.524 -4.950 -7.020 1.00 . A A . 35 ALA C 1 1
12 21427 1 1 35 ALA CA C 2.608 -3.501 -6.513 1.00 . A A . 35 ALA CA 1 1
12 21428 1 1 35 ALA CB C 2.258 -3.309 -5.029 1.00 . A A . 35 ALA CB 1 1
12 21429 1 1 35 ALA H H 0.928 -3.110 -7.717 1.00 . A A . 35 ALA H 1 1
12 21430 1 1 35 ALA HA H 3.644 -3.192 -6.650 1.00 . A A . 35 ALA HA 1 1
12 21431 1 1 35 ALA HB1 H 2.557 -2.309 -4.722 1.00 . A A . 35 ALA HB1 1 1
12 21432 1 1 35 ALA HB2 H 1.190 -3.416 -4.871 1.00 . A A . 35 ALA HB2 1 1
12 21433 1 1 35 ALA HB3 H 2.789 -4.028 -4.405 1.00 . A A . 35 ALA HB3 1 1
12 21434 1 1 35 ALA N N 1.741 -2.656 -7.325 1.00 . A A . 35 ALA N 1 1
12 21435 1 1 35 ALA O O 1.916 -5.221 -8.054 1.00 . A A . 35 ALA O 1 1
12 21436 1 1 36 ARG C C 3.608 -8.050 -5.355 1.00 . A A . 36 ARG C 1 1
12 21437 1 1 36 ARG CA C 3.208 -7.310 -6.634 1.00 . A A . 36 ARG CA 1 1
12 21438 1 1 36 ARG CB C 4.172 -7.596 -7.798 1.00 . A A . 36 ARG CB 1 1
12 21439 1 1 36 ARG CD C 4.601 -8.320 -10.124 1.00 . A A . 36 ARG CD 1 1
12 21440 1 1 36 ARG CG C 3.516 -8.146 -9.054 1.00 . A A . 36 ARG CG 1 1
12 21441 1 1 36 ARG CZ C 4.976 -10.499 -11.295 1.00 . A A . 36 ARG CZ 1 1
12 21442 1 1 36 ARG H H 3.760 -5.553 -5.556 1.00 . A A . 36 ARG H 1 1
12 21443 1 1 36 ARG HA H 2.202 -7.627 -6.910 1.00 . A A . 36 ARG HA 1 1
12 21444 1 1 36 ARG HB2 H 4.675 -6.664 -8.056 1.00 . A A . 36 ARG HB2 1 1
12 21445 1 1 36 ARG HB3 H 4.907 -8.332 -7.474 1.00 . A A . 36 ARG HB3 1 1
12 21446 1 1 36 ARG HD2 H 4.693 -7.393 -10.691 1.00 . A A . 36 ARG HD2 1 1
12 21447 1 1 36 ARG HD3 H 5.558 -8.524 -9.638 1.00 . A A . 36 ARG HD3 1 1
12 21448 1 1 36 ARG HE H 3.361 -9.323 -11.512 1.00 . A A . 36 ARG HE 1 1
12 21449 1 1 36 ARG HG2 H 3.052 -9.108 -8.838 1.00 . A A . 36 ARG HG2 1 1
12 21450 1 1 36 ARG HG3 H 2.764 -7.445 -9.411 1.00 . A A . 36 ARG HG3 1 1
12 21451 1 1 36 ARG HH11 H 6.492 -10.075 -10.011 1.00 . A A . 36 ARG HH11 1 1
12 21452 1 1 36 ARG HH12 H 6.680 -11.541 -10.925 1.00 . A A . 36 ARG HH12 1 1
12 21453 1 1 36 ARG HH21 H 3.640 -11.255 -12.611 1.00 . A A . 36 ARG HH21 1 1
12 21454 1 1 36 ARG HH22 H 5.028 -12.250 -12.303 1.00 . A A . 36 ARG HH22 1 1
12 21455 1 1 36 ARG N N 3.202 -5.872 -6.346 1.00 . A A . 36 ARG N 1 1
12 21456 1 1 36 ARG NE N 4.254 -9.410 -11.050 1.00 . A A . 36 ARG NE 1 1
12 21457 1 1 36 ARG NH1 N 6.138 -10.723 -10.708 1.00 . A A . 36 ARG NH1 1 1
12 21458 1 1 36 ARG NH2 N 4.516 -11.402 -12.137 1.00 . A A . 36 ARG NH2 1 1
12 21459 1 1 36 ARG O O 4.096 -7.420 -4.420 1.00 . A A . 36 ARG O 1 1
12 21460 1 1 37 THR C C 3.379 -11.675 -4.421 1.00 . A A . 37 THR C 1 1
12 21461 1 1 37 THR CA C 3.649 -10.204 -4.104 1.00 . A A . 37 THR CA 1 1
12 21462 1 1 37 THR CB C 2.795 -9.710 -2.925 1.00 . A A . 37 THR CB 1 1
12 21463 1 1 37 THR CG2 C 1.288 -9.663 -3.191 1.00 . A A . 37 THR CG2 1 1
12 21464 1 1 37 THR H H 2.974 -9.824 -6.085 1.00 . A A . 37 THR H 1 1
12 21465 1 1 37 THR HA H 4.694 -10.092 -3.812 1.00 . A A . 37 THR HA 1 1
12 21466 1 1 37 THR HB H 3.140 -8.723 -2.642 1.00 . A A . 37 THR HB 1 1
12 21467 1 1 37 THR HG1 H 3.798 -10.174 -1.370 1.00 . A A . 37 THR HG1 1 1
12 21468 1 1 37 THR HG21 H 0.933 -10.636 -3.525 1.00 . A A . 37 THR HG21 1 1
12 21469 1 1 37 THR HG22 H 1.062 -8.915 -3.951 1.00 . A A . 37 THR HG22 1 1
12 21470 1 1 37 THR HG23 H 0.768 -9.389 -2.275 1.00 . A A . 37 THR HG23 1 1
12 21471 1 1 37 THR N N 3.417 -9.371 -5.297 1.00 . A A . 37 THR N 1 1
12 21472 1 1 37 THR O O 2.565 -11.931 -5.306 1.00 . A A . 37 THR O 1 1
12 21473 1 1 37 THR OG1 O 3.005 -10.534 -1.823 1.00 . A A . 37 THR OG1 1 1
12 21474 1 1 38 PRO C C 2.475 -14.514 -3.000 1.00 . A A . 38 PRO C 1 1
12 21475 1 1 38 PRO CA C 3.674 -14.056 -3.832 1.00 . A A . 38 PRO CA 1 1
12 21476 1 1 38 PRO CB C 4.947 -14.771 -3.406 1.00 . A A . 38 PRO CB 1 1
12 21477 1 1 38 PRO CD C 5.167 -12.453 -2.856 1.00 . A A . 38 PRO CD 1 1
12 21478 1 1 38 PRO CG C 5.595 -13.842 -2.388 1.00 . A A . 38 PRO CG 1 1
12 21479 1 1 38 PRO HA H 3.453 -14.295 -4.871 1.00 . A A . 38 PRO HA 1 1
12 21480 1 1 38 PRO HB2 H 4.747 -15.760 -2.990 1.00 . A A . 38 PRO HB2 1 1
12 21481 1 1 38 PRO HB3 H 5.580 -14.823 -4.276 1.00 . A A . 38 PRO HB3 1 1
12 21482 1 1 38 PRO HD2 H 4.922 -11.832 -1.995 1.00 . A A . 38 PRO HD2 1 1
12 21483 1 1 38 PRO HD3 H 5.955 -11.970 -3.432 1.00 . A A . 38 PRO HD3 1 1
12 21484 1 1 38 PRO HG2 H 5.175 -14.037 -1.401 1.00 . A A . 38 PRO HG2 1 1
12 21485 1 1 38 PRO HG3 H 6.678 -13.952 -2.390 1.00 . A A . 38 PRO HG3 1 1
12 21486 1 1 38 PRO N N 3.997 -12.637 -3.710 1.00 . A A . 38 PRO N 1 1
12 21487 1 1 38 PRO O O 2.144 -15.695 -3.021 1.00 . A A . 38 PRO O 1 1
12 21488 1 1 39 VAL C C -0.609 -13.199 -1.732 1.00 . A A . 39 VAL C 1 1
12 21489 1 1 39 VAL CA C 0.710 -13.897 -1.366 1.00 . A A . 39 VAL CA 1 1
12 21490 1 1 39 VAL CB C 1.093 -13.632 0.100 1.00 . A A . 39 VAL CB 1 1
12 21491 1 1 39 VAL CG1 C 2.347 -14.414 0.523 1.00 . A A . 39 VAL CG1 1 1
12 21492 1 1 39 VAL CG2 C 1.298 -12.140 0.375 1.00 . A A . 39 VAL CG2 1 1
12 21493 1 1 39 VAL H H 2.322 -12.712 -2.152 1.00 . A A . 39 VAL H 1 1
12 21494 1 1 39 VAL HA H 0.459 -14.954 -1.473 1.00 . A A . 39 VAL HA 1 1
12 21495 1 1 39 VAL HB H 0.270 -13.992 0.705 1.00 . A A . 39 VAL HB 1 1
12 21496 1 1 39 VAL HG11 H 3.242 -13.987 0.070 1.00 . A A . 39 VAL HG11 1 1
12 21497 1 1 39 VAL HG12 H 2.453 -14.382 1.607 1.00 . A A . 39 VAL HG12 1 1
12 21498 1 1 39 VAL HG13 H 2.254 -15.444 0.190 1.00 . A A . 39 VAL HG13 1 1
12 21499 1 1 39 VAL HG21 H 1.131 -11.947 1.433 1.00 . A A . 39 VAL HG21 1 1
12 21500 1 1 39 VAL HG22 H 2.315 -11.870 0.110 1.00 . A A . 39 VAL HG22 1 1
12 21501 1 1 39 VAL HG23 H 0.616 -11.531 -0.217 1.00 . A A . 39 VAL HG23 1 1
12 21502 1 1 39 VAL N N 1.849 -13.604 -2.251 1.00 . A A . 39 VAL N 1 1
12 21503 1 1 39 VAL O O -1.470 -13.006 -0.874 1.00 . A A . 39 VAL O 1 1
12 21504 1 1 40 ALA C C -2.074 -12.693 -5.123 1.00 . A A . 40 ALA C 1 1
12 21505 1 1 40 ALA CA C -2.075 -12.452 -3.598 1.00 . A A . 40 ALA CA 1 1
12 21506 1 1 40 ALA CB C -2.288 -10.968 -3.277 1.00 . A A . 40 ALA CB 1 1
12 21507 1 1 40 ALA H H -0.024 -13.027 -3.648 1.00 . A A . 40 ALA H 1 1
12 21508 1 1 40 ALA HA H -2.908 -13.018 -3.149 1.00 . A A . 40 ALA HA 1 1
12 21509 1 1 40 ALA HB1 H -3.251 -10.649 -3.661 1.00 . A A . 40 ALA HB1 1 1
12 21510 1 1 40 ALA HB2 H -2.272 -10.809 -2.200 1.00 . A A . 40 ALA HB2 1 1
12 21511 1 1 40 ALA HB3 H -1.509 -10.366 -3.745 1.00 . A A . 40 ALA HB3 1 1
12 21512 1 1 40 ALA N N -0.797 -12.876 -3.009 1.00 . A A . 40 ALA N 1 1
12 21513 1 1 40 ALA O O -1.014 -12.759 -5.741 1.00 . A A . 40 ALA O 1 1
12 21514 1 1 41 GLU C C -3.454 -11.406 -7.787 1.00 . A A . 41 GLU C 1 1
12 21515 1 1 41 GLU CA C -3.486 -12.821 -7.180 1.00 . A A . 41 GLU CA 1 1
12 21516 1 1 41 GLU CB C -4.899 -13.401 -7.404 1.00 . A A . 41 GLU CB 1 1
12 21517 1 1 41 GLU CD C -4.479 -15.425 -8.769 1.00 . A A . 41 GLU CD 1 1
12 21518 1 1 41 GLU CG C -5.100 -14.037 -8.779 1.00 . A A . 41 GLU CG 1 1
12 21519 1 1 41 GLU H H -4.085 -12.784 -5.148 1.00 . A A . 41 GLU H 1 1
12 21520 1 1 41 GLU HA H -2.734 -13.445 -7.666 1.00 . A A . 41 GLU HA 1 1
12 21521 1 1 41 GLU HB2 H -5.074 -14.167 -6.649 1.00 . A A . 41 GLU HB2 1 1
12 21522 1 1 41 GLU HB3 H -5.636 -12.607 -7.274 1.00 . A A . 41 GLU HB3 1 1
12 21523 1 1 41 GLU HG2 H -6.166 -14.121 -8.987 1.00 . A A . 41 GLU HG2 1 1
12 21524 1 1 41 GLU HG3 H -4.651 -13.417 -9.556 1.00 . A A . 41 GLU HG3 1 1
12 21525 1 1 41 GLU N N -3.256 -12.805 -5.728 1.00 . A A . 41 GLU N 1 1
12 21526 1 1 41 GLU O O -3.211 -11.212 -8.981 1.00 . A A . 41 GLU O 1 1
12 21527 1 1 41 GLU OE1 O -3.279 -15.555 -9.100 1.00 . A A . 41 GLU OE1 1 1
12 21528 1 1 41 GLU OE2 O -5.115 -16.359 -8.235 1.00 . A A . 41 GLU OE2 1 1
12 21529 1 1 42 ARG C C -3.972 -8.125 -6.180 1.00 . A A . 42 ARG C 1 1
12 21530 1 1 42 ARG CA C -4.300 -9.101 -7.315 1.00 . A A . 42 ARG CA 1 1
12 21531 1 1 42 ARG CB C -5.814 -9.237 -7.581 1.00 . A A . 42 ARG CB 1 1
12 21532 1 1 42 ARG CD C -5.718 -8.770 -10.083 1.00 . A A . 42 ARG CD 1 1
12 21533 1 1 42 ARG CG C -6.176 -9.738 -8.984 1.00 . A A . 42 ARG CG 1 1
12 21534 1 1 42 ARG CZ C -5.099 -10.151 -12.071 1.00 . A A . 42 ARG CZ 1 1
12 21535 1 1 42 ARG H H -3.916 -10.640 -5.985 1.00 . A A . 42 ARG H 1 1
12 21536 1 1 42 ARG HA H -3.780 -8.746 -8.201 1.00 . A A . 42 ARG HA 1 1
12 21537 1 1 42 ARG HB2 H -6.214 -9.946 -6.857 1.00 . A A . 42 ARG HB2 1 1
12 21538 1 1 42 ARG HB3 H -6.300 -8.286 -7.435 1.00 . A A . 42 ARG HB3 1 1
12 21539 1 1 42 ARG HD2 H -6.299 -7.852 -9.999 1.00 . A A . 42 ARG HD2 1 1
12 21540 1 1 42 ARG HD3 H -4.666 -8.516 -9.969 1.00 . A A . 42 ARG HD3 1 1
12 21541 1 1 42 ARG HE H -6.769 -9.046 -11.887 1.00 . A A . 42 ARG HE 1 1
12 21542 1 1 42 ARG HG2 H -5.704 -10.706 -9.146 1.00 . A A . 42 ARG HG2 1 1
12 21543 1 1 42 ARG HG3 H -7.261 -9.842 -9.044 1.00 . A A . 42 ARG HG3 1 1
12 21544 1 1 42 ARG HH11 H -3.791 -10.491 -10.557 1.00 . A A . 42 ARG HH11 1 1
12 21545 1 1 42 ARG HH12 H -3.392 -11.264 -12.036 1.00 . A A . 42 ARG HH12 1 1
12 21546 1 1 42 ARG HH21 H -6.259 -10.202 -13.720 1.00 . A A . 42 ARG HH21 1 1
12 21547 1 1 42 ARG HH22 H -4.796 -11.146 -13.788 1.00 . A A . 42 ARG HH22 1 1
12 21548 1 1 42 ARG N N -3.789 -10.414 -6.960 1.00 . A A . 42 ARG N 1 1
12 21549 1 1 42 ARG NE N -5.928 -9.339 -11.422 1.00 . A A . 42 ARG NE 1 1
12 21550 1 1 42 ARG NH1 N -3.988 -10.622 -11.549 1.00 . A A . 42 ARG NH1 1 1
12 21551 1 1 42 ARG NH2 N -5.407 -10.519 -13.293 1.00 . A A . 42 ARG NH2 1 1
12 21552 1 1 42 ARG O O -3.746 -8.536 -5.042 1.00 . A A . 42 ARG O 1 1
12 21553 1 1 43 VAL C C -3.323 -4.439 -6.126 1.00 . A A . 43 VAL C 1 1
12 21554 1 1 43 VAL CA C -3.021 -5.873 -5.729 1.00 . A A . 43 VAL CA 1 1
12 21555 1 1 43 VAL CB C -1.539 -6.224 -5.713 1.00 . A A . 43 VAL CB 1 1
12 21556 1 1 43 VAL CG1 C -0.856 -6.233 -7.091 1.00 . A A . 43 VAL CG1 1 1
12 21557 1 1 43 VAL CG2 C -0.729 -5.429 -4.680 1.00 . A A . 43 VAL CG2 1 1
12 21558 1 1 43 VAL H H -4.145 -6.600 -7.441 1.00 . A A . 43 VAL H 1 1
12 21559 1 1 43 VAL HA H -3.364 -5.983 -4.700 1.00 . A A . 43 VAL HA 1 1
12 21560 1 1 43 VAL HB H -1.576 -7.241 -5.365 1.00 . A A . 43 VAL HB 1 1
12 21561 1 1 43 VAL HG11 H 0.096 -6.752 -7.006 1.00 . A A . 43 VAL HG11 1 1
12 21562 1 1 43 VAL HG12 H -1.463 -6.767 -7.823 1.00 . A A . 43 VAL HG12 1 1
12 21563 1 1 43 VAL HG13 H -0.679 -5.218 -7.449 1.00 . A A . 43 VAL HG13 1 1
12 21564 1 1 43 VAL HG21 H -0.732 -4.369 -4.931 1.00 . A A . 43 VAL HG21 1 1
12 21565 1 1 43 VAL HG22 H -1.170 -5.558 -3.693 1.00 . A A . 43 VAL HG22 1 1
12 21566 1 1 43 VAL HG23 H 0.298 -5.791 -4.656 1.00 . A A . 43 VAL HG23 1 1
12 21567 1 1 43 VAL N N -3.772 -6.864 -6.527 1.00 . A A . 43 VAL N 1 1
12 21568 1 1 43 VAL O O -2.482 -3.662 -6.575 1.00 . A A . 43 VAL O 1 1
12 21569 1 1 44 GLU C C -5.127 -1.730 -5.592 1.00 . A A . 44 GLU C 1 1
12 21570 1 1 44 GLU CA C -5.160 -2.904 -6.578 1.00 . A A . 44 GLU CA 1 1
12 21571 1 1 44 GLU CB C -6.548 -3.136 -7.185 1.00 . A A . 44 GLU CB 1 1
12 21572 1 1 44 GLU CD C -6.090 -5.454 -8.149 1.00 . A A . 44 GLU CD 1 1
12 21573 1 1 44 GLU CG C -6.472 -4.005 -8.457 1.00 . A A . 44 GLU CG 1 1
12 21574 1 1 44 GLU H H -5.171 -4.879 -5.639 1.00 . A A . 44 GLU H 1 1
12 21575 1 1 44 GLU HA H -4.523 -2.616 -7.416 1.00 . A A . 44 GLU HA 1 1
12 21576 1 1 44 GLU HB2 H -7.188 -3.624 -6.449 1.00 . A A . 44 GLU HB2 1 1
12 21577 1 1 44 GLU HB3 H -6.962 -2.166 -7.470 1.00 . A A . 44 GLU HB3 1 1
12 21578 1 1 44 GLU HG2 H -7.451 -4.002 -8.935 1.00 . A A . 44 GLU HG2 1 1
12 21579 1 1 44 GLU HG3 H -5.751 -3.572 -9.151 1.00 . A A . 44 GLU HG3 1 1
12 21580 1 1 44 GLU N N -4.597 -4.126 -6.003 1.00 . A A . 44 GLU N 1 1
12 21581 1 1 44 GLU O O -5.441 -1.856 -4.404 1.00 . A A . 44 GLU O 1 1
12 21582 1 1 44 GLU OE1 O -6.698 -6.013 -7.215 1.00 . A A . 44 GLU OE1 1 1
12 21583 1 1 44 GLU OE2 O -5.142 -6.008 -8.763 1.00 . A A . 44 GLU OE2 1 1
12 21584 1 1 45 LEU C C -5.547 1.464 -4.968 1.00 . A A . 45 LEU C 1 1
12 21585 1 1 45 LEU CA C -4.327 0.614 -5.347 1.00 . A A . 45 LEU CA 1 1
12 21586 1 1 45 LEU CB C -3.308 1.404 -6.191 1.00 . A A . 45 LEU CB 1 1
12 21587 1 1 45 LEU CD1 C -1.867 2.449 -4.342 1.00 . A A . 45 LEU CD1 1 1
12 21588 1 1 45 LEU CD2 C -2.037 3.518 -6.594 1.00 . A A . 45 LEU CD2 1 1
12 21589 1 1 45 LEU CG C -2.789 2.698 -5.540 1.00 . A A . 45 LEU CG 1 1
12 21590 1 1 45 LEU H H -4.518 -0.558 -7.107 1.00 . A A . 45 LEU H 1 1
12 21591 1 1 45 LEU HA H -3.847 0.292 -4.422 1.00 . A A . 45 LEU HA 1 1
12 21592 1 1 45 LEU HB2 H -2.452 0.756 -6.382 1.00 . A A . 45 LEU HB2 1 1
12 21593 1 1 45 LEU HB3 H -3.789 1.663 -7.135 1.00 . A A . 45 LEU HB3 1 1
12 21594 1 1 45 LEU HD11 H -2.364 1.827 -3.599 1.00 . A A . 45 LEU HD11 1 1
12 21595 1 1 45 LEU HD12 H -1.602 3.403 -3.883 1.00 . A A . 45 LEU HD12 1 1
12 21596 1 1 45 LEU HD13 H -0.954 1.962 -4.682 1.00 . A A . 45 LEU HD13 1 1
12 21597 1 1 45 LEU HD21 H -1.136 2.991 -6.908 1.00 . A A . 45 LEU HD21 1 1
12 21598 1 1 45 LEU HD22 H -1.767 4.487 -6.180 1.00 . A A . 45 LEU HD22 1 1
12 21599 1 1 45 LEU HD23 H -2.677 3.681 -7.460 1.00 . A A . 45 LEU HD23 1 1
12 21600 1 1 45 LEU HG H -3.637 3.284 -5.191 1.00 . A A . 45 LEU HG 1 1
12 21601 1 1 45 LEU N N -4.700 -0.577 -6.112 1.00 . A A . 45 LEU N 1 1
12 21602 1 1 45 LEU O O -6.294 1.943 -5.826 1.00 . A A . 45 LEU O 1 1
12 21603 1 1 46 HIS C C -6.311 3.656 -2.246 1.00 . A A . 46 HIS C 1 1
12 21604 1 1 46 HIS CA C -6.816 2.467 -3.077 1.00 . A A . 46 HIS CA 1 1
12 21605 1 1 46 HIS CB C -7.648 1.546 -2.168 1.00 . A A . 46 HIS CB 1 1
12 21606 1 1 46 HIS CD2 C -8.481 0.061 -4.112 1.00 . A A . 46 HIS CD2 1 1
12 21607 1 1 46 HIS CE1 C -9.356 -1.578 -2.944 1.00 . A A . 46 HIS CE1 1 1
12 21608 1 1 46 HIS CG C -8.340 0.359 -2.791 1.00 . A A . 46 HIS CG 1 1
12 21609 1 1 46 HIS H H -5.062 1.286 -3.015 1.00 . A A . 46 HIS H 1 1
12 21610 1 1 46 HIS HA H -7.456 2.866 -3.857 1.00 . A A . 46 HIS HA 1 1
12 21611 1 1 46 HIS HB2 H -6.973 1.159 -1.404 1.00 . A A . 46 HIS HB2 1 1
12 21612 1 1 46 HIS HB3 H -8.409 2.146 -1.672 1.00 . A A . 46 HIS HB3 1 1
12 21613 1 1 46 HIS HD2 H -8.083 0.640 -4.922 1.00 . A A . 46 HIS HD2 1 1
12 21614 1 1 46 HIS HE1 H -9.727 -2.551 -2.640 1.00 . A A . 46 HIS HE1 1 1
12 21615 1 1 46 HIS HE2 H -9.227 -1.720 -5.037 1.00 . A A . 46 HIS HE2 1 1
12 21616 1 1 46 HIS N N -5.723 1.696 -3.669 1.00 . A A . 46 HIS N 1 1
12 21617 1 1 46 HIS ND1 N -8.924 -0.670 -2.069 1.00 . A A . 46 HIS ND1 1 1
12 21618 1 1 46 HIS NE2 N -9.103 -1.169 -4.196 1.00 . A A . 46 HIS NE2 1 1
12 21619 1 1 46 HIS O O -5.264 3.591 -1.597 1.00 . A A . 46 HIS O 1 1
12 21620 1 1 47 GLU C C -7.872 5.430 0.061 1.00 . A A . 47 GLU C 1 1
12 21621 1 1 47 GLU CA C -7.033 5.774 -1.186 1.00 . A A . 47 GLU CA 1 1
12 21622 1 1 47 GLU CB C -7.440 7.123 -1.804 1.00 . A A . 47 GLU CB 1 1
12 21623 1 1 47 GLU CD C -9.366 8.574 -2.688 1.00 . A A . 47 GLU CD 1 1
12 21624 1 1 47 GLU CG C -8.954 7.365 -1.845 1.00 . A A . 47 GLU CG 1 1
12 21625 1 1 47 GLU H H -7.976 4.638 -2.741 1.00 . A A . 47 GLU H 1 1
12 21626 1 1 47 GLU HA H -5.998 5.868 -0.870 1.00 . A A . 47 GLU HA 1 1
12 21627 1 1 47 GLU HB2 H -6.983 7.922 -1.220 1.00 . A A . 47 GLU HB2 1 1
12 21628 1 1 47 GLU HB3 H -7.043 7.141 -2.820 1.00 . A A . 47 GLU HB3 1 1
12 21629 1 1 47 GLU HG2 H -9.430 6.478 -2.261 1.00 . A A . 47 GLU HG2 1 1
12 21630 1 1 47 GLU HG3 H -9.323 7.519 -0.830 1.00 . A A . 47 GLU HG3 1 1
12 21631 1 1 47 GLU N N -7.125 4.709 -2.195 1.00 . A A . 47 GLU N 1 1
12 21632 1 1 47 GLU O O -8.628 4.448 0.062 1.00 . A A . 47 GLU O 1 1
12 21633 1 1 47 GLU OE1 O -8.626 8.961 -3.620 1.00 . A A . 47 GLU OE1 1 1
12 21634 1 1 47 GLU OE2 O -10.494 9.082 -2.474 1.00 . A A . 47 GLU OE2 1 1
12 21635 1 1 48 THR C C -8.995 7.587 2.701 1.00 . A A . 48 THR C 1 1
12 21636 1 1 48 THR CA C -8.678 6.152 2.292 1.00 . A A . 48 THR CA 1 1
12 21637 1 1 48 THR CB C -7.958 5.360 3.383 1.00 . A A . 48 THR CB 1 1
12 21638 1 1 48 THR CG2 C -8.774 5.199 4.662 1.00 . A A . 48 THR CG2 1 1
12 21639 1 1 48 THR H H -7.031 6.929 1.187 1.00 . A A . 48 THR H 1 1
12 21640 1 1 48 THR HA H -9.616 5.643 2.043 1.00 . A A . 48 THR HA 1 1
12 21641 1 1 48 THR HB H -6.995 5.832 3.592 1.00 . A A . 48 THR HB 1 1
12 21642 1 1 48 THR HG1 H -8.043 4.172 1.915 1.00 . A A . 48 THR HG1 1 1
12 21643 1 1 48 THR HG21 H -9.735 4.738 4.440 1.00 . A A . 48 THR HG21 1 1
12 21644 1 1 48 THR HG22 H -8.938 6.176 5.119 1.00 . A A . 48 THR HG22 1 1
12 21645 1 1 48 THR HG23 H -8.224 4.575 5.366 1.00 . A A . 48 THR HG23 1 1
12 21646 1 1 48 THR N N -7.791 6.235 1.124 1.00 . A A . 48 THR N 1 1
12 21647 1 1 48 THR O O -8.085 8.407 2.784 1.00 . A A . 48 THR O 1 1
12 21648 1 1 48 THR OG1 O -7.736 4.084 2.830 1.00 . A A . 48 THR OG1 1 1
12 21649 1 1 49 PHE C C -11.759 9.478 4.142 1.00 . A A . 49 PHE C 1 1
12 21650 1 1 49 PHE CA C -10.772 9.282 2.989 1.00 . A A . 49 PHE CA 1 1
12 21651 1 1 49 PHE CB C -11.394 9.711 1.642 1.00 . A A . 49 PHE CB 1 1
12 21652 1 1 49 PHE CD1 C -13.887 9.322 1.834 1.00 . A A . 49 PHE CD1 1 1
12 21653 1 1 49 PHE CD2 C -12.693 8.081 0.128 1.00 . A A . 49 PHE CD2 1 1
12 21654 1 1 49 PHE CE1 C -15.098 8.740 1.436 1.00 . A A . 49 PHE CE1 1 1
12 21655 1 1 49 PHE CE2 C -13.908 7.501 -0.284 1.00 . A A . 49 PHE CE2 1 1
12 21656 1 1 49 PHE CG C -12.674 8.998 1.202 1.00 . A A . 49 PHE CG 1 1
12 21657 1 1 49 PHE CZ C -15.113 7.831 0.365 1.00 . A A . 49 PHE CZ 1 1
12 21658 1 1 49 PHE H H -10.961 7.161 2.904 1.00 . A A . 49 PHE H 1 1
12 21659 1 1 49 PHE HA H -9.926 9.941 3.189 1.00 . A A . 49 PHE HA 1 1
12 21660 1 1 49 PHE HB2 H -11.639 10.771 1.726 1.00 . A A . 49 PHE HB2 1 1
12 21661 1 1 49 PHE HB3 H -10.635 9.622 0.876 1.00 . A A . 49 PHE HB3 1 1
12 21662 1 1 49 PHE HD1 H -13.904 10.046 2.624 1.00 . A A . 49 PHE HD1 1 1
12 21663 1 1 49 PHE HD2 H -11.787 7.835 -0.411 1.00 . A A . 49 PHE HD2 1 1
12 21664 1 1 49 PHE HE1 H -16.000 9.019 1.964 1.00 . A A . 49 PHE HE1 1 1
12 21665 1 1 49 PHE HE2 H -13.917 6.805 -1.110 1.00 . A A . 49 PHE HE2 1 1
12 21666 1 1 49 PHE HZ H -16.041 7.384 0.042 1.00 . A A . 49 PHE HZ 1 1
12 21667 1 1 49 PHE N N -10.277 7.906 2.888 1.00 . A A . 49 PHE N 1 1
12 21668 1 1 49 PHE O O -12.254 8.533 4.754 1.00 . A A . 49 PHE O 1 1
12 21669 1 1 50 MET C C -14.299 11.937 4.394 1.00 . A A . 50 MET C 1 1
12 21670 1 1 50 MET CA C -13.269 11.131 5.206 1.00 . A A . 50 MET CA 1 1
12 21671 1 1 50 MET CB C -12.733 11.895 6.422 1.00 . A A . 50 MET CB 1 1
12 21672 1 1 50 MET CE C -12.492 14.221 8.736 1.00 . A A . 50 MET CE 1 1
12 21673 1 1 50 MET CG C -13.902 12.321 7.307 1.00 . A A . 50 MET CG 1 1
12 21674 1 1 50 MET H H -11.744 11.462 3.794 1.00 . A A . 50 MET H 1 1
12 21675 1 1 50 MET HA H -13.773 10.241 5.570 1.00 . A A . 50 MET HA 1 1
12 21676 1 1 50 MET HB2 H -12.070 11.244 6.991 1.00 . A A . 50 MET HB2 1 1
12 21677 1 1 50 MET HB3 H -12.171 12.775 6.100 1.00 . A A . 50 MET HB3 1 1
12 21678 1 1 50 MET HE1 H -12.269 14.700 9.692 1.00 . A A . 50 MET HE1 1 1
12 21679 1 1 50 MET HE2 H -11.555 13.951 8.252 1.00 . A A . 50 MET HE2 1 1
12 21680 1 1 50 MET HE3 H -13.037 14.927 8.108 1.00 . A A . 50 MET HE3 1 1
12 21681 1 1 50 MET HG2 H -14.372 13.191 6.849 1.00 . A A . 50 MET HG2 1 1
12 21682 1 1 50 MET HG3 H -14.612 11.498 7.323 1.00 . A A . 50 MET HG3 1 1
12 21683 1 1 50 MET N N -12.138 10.737 4.372 1.00 . A A . 50 MET N 1 1
12 21684 1 1 50 MET O O -13.926 12.730 3.535 1.00 . A A . 50 MET O 1 1
12 21685 1 1 50 MET SD S -13.489 12.736 9.019 1.00 . A A . 50 MET SD 1 1
12 21686 1 1 51 ARG C C -17.755 12.827 5.188 1.00 . A A . 51 ARG C 1 1
12 21687 1 1 51 ARG CA C -16.719 12.489 4.105 1.00 . A A . 51 ARG CA 1 1
12 21688 1 1 51 ARG CB C -17.425 11.749 2.950 1.00 . A A . 51 ARG CB 1 1
12 21689 1 1 51 ARG CD C -17.466 11.414 0.389 1.00 . A A . 51 ARG CD 1 1
12 21690 1 1 51 ARG CG C -16.665 11.880 1.616 1.00 . A A . 51 ARG CG 1 1
12 21691 1 1 51 ARG CZ C -18.748 9.404 -0.373 1.00 . A A . 51 ARG CZ 1 1
12 21692 1 1 51 ARG H H -15.806 11.013 5.364 1.00 . A A . 51 ARG H 1 1
12 21693 1 1 51 ARG HA H -16.333 13.417 3.703 1.00 . A A . 51 ARG HA 1 1
12 21694 1 1 51 ARG HB2 H -17.515 10.694 3.208 1.00 . A A . 51 ARG HB2 1 1
12 21695 1 1 51 ARG HB3 H -18.414 12.188 2.804 1.00 . A A . 51 ARG HB3 1 1
12 21696 1 1 51 ARG HD2 H -18.261 12.136 0.200 1.00 . A A . 51 ARG HD2 1 1
12 21697 1 1 51 ARG HD3 H -16.789 11.402 -0.468 1.00 . A A . 51 ARG HD3 1 1
12 21698 1 1 51 ARG HE H -18.052 9.687 1.481 1.00 . A A . 51 ARG HE 1 1
12 21699 1 1 51 ARG HG2 H -16.421 12.932 1.475 1.00 . A A . 51 ARG HG2 1 1
12 21700 1 1 51 ARG HG3 H -15.733 11.326 1.680 1.00 . A A . 51 ARG HG3 1 1
12 21701 1 1 51 ARG HH11 H -18.396 10.686 -1.896 1.00 . A A . 51 ARG HH11 1 1
12 21702 1 1 51 ARG HH12 H -19.370 9.306 -2.300 1.00 . A A . 51 ARG HH12 1 1
12 21703 1 1 51 ARG HH21 H -19.293 7.907 0.883 1.00 . A A . 51 ARG HH21 1 1
12 21704 1 1 51 ARG HH22 H -19.839 7.743 -0.756 1.00 . A A . 51 ARG HH22 1 1
12 21705 1 1 51 ARG N N -15.591 11.713 4.657 1.00 . A A . 51 ARG N 1 1
12 21706 1 1 51 ARG NE N -18.081 10.082 0.555 1.00 . A A . 51 ARG NE 1 1
12 21707 1 1 51 ARG NH1 N -18.842 9.828 -1.619 1.00 . A A . 51 ARG NH1 1 1
12 21708 1 1 51 ARG NH2 N -19.335 8.267 -0.058 1.00 . A A . 51 ARG NH2 1 1
12 21709 1 1 51 ARG O O -17.868 12.114 6.188 1.00 . A A . 51 ARG O 1 1
12 21710 1 1 52 GLU C C -20.982 13.656 4.930 1.00 . A A . 52 GLU C 1 1
12 21711 1 1 52 GLU CA C -19.756 14.179 5.696 1.00 . A A . 52 GLU CA 1 1
12 21712 1 1 52 GLU CB C -19.799 15.707 5.793 1.00 . A A . 52 GLU CB 1 1
12 21713 1 1 52 GLU CD C -20.552 16.165 8.171 1.00 . A A . 52 GLU CD 1 1
12 21714 1 1 52 GLU CG C -20.903 16.252 6.687 1.00 . A A . 52 GLU CG 1 1
12 21715 1 1 52 GLU H H -18.408 14.475 4.170 1.00 . A A . 52 GLU H 1 1
12 21716 1 1 52 GLU HA H -19.720 13.731 6.685 1.00 . A A . 52 GLU HA 1 1
12 21717 1 1 52 GLU HB2 H -18.841 16.049 6.186 1.00 . A A . 52 GLU HB2 1 1
12 21718 1 1 52 GLU HB3 H -19.943 16.113 4.788 1.00 . A A . 52 GLU HB3 1 1
12 21719 1 1 52 GLU HG2 H -21.049 17.302 6.435 1.00 . A A . 52 GLU HG2 1 1
12 21720 1 1 52 GLU HG3 H -21.844 15.741 6.496 1.00 . A A . 52 GLU HG3 1 1
12 21721 1 1 52 GLU N N -18.546 13.871 4.962 1.00 . A A . 52 GLU N 1 1
12 21722 1 1 52 GLU O O -21.007 13.731 3.701 1.00 . A A . 52 GLU O 1 1
12 21723 1 1 52 GLU OE1 O -19.967 15.139 8.562 1.00 . A A . 52 GLU OE1 1 1
12 21724 1 1 52 GLU OE2 O -20.904 17.098 8.913 1.00 . A A . 52 GLU OE2 1 1
12 21725 1 1 53 VAL C C -24.356 13.316 6.273 1.00 . A A . 53 VAL C 1 1
12 21726 1 1 53 VAL CA C -23.372 12.957 5.156 1.00 . A A . 53 VAL CA 1 1
12 21727 1 1 53 VAL CB C -23.617 11.500 4.685 1.00 . A A . 53 VAL CB 1 1
12 21728 1 1 53 VAL CG1 C -22.977 11.227 3.313 1.00 . A A . 53 VAL CG1 1 1
12 21729 1 1 53 VAL CG2 C -23.141 10.413 5.672 1.00 . A A . 53 VAL CG2 1 1
12 21730 1 1 53 VAL H H -21.851 13.029 6.650 1.00 . A A . 53 VAL H 1 1
12 21731 1 1 53 VAL HA H -23.559 13.631 4.318 1.00 . A A . 53 VAL HA 1 1
12 21732 1 1 53 VAL HB H -24.693 11.387 4.558 1.00 . A A . 53 VAL HB 1 1
12 21733 1 1 53 VAL HG11 H -21.887 11.229 3.394 1.00 . A A . 53 VAL HG11 1 1
12 21734 1 1 53 VAL HG12 H -23.298 10.252 2.943 1.00 . A A . 53 VAL HG12 1 1
12 21735 1 1 53 VAL HG13 H -23.287 11.989 2.599 1.00 . A A . 53 VAL HG13 1 1
12 21736 1 1 53 VAL HG21 H -22.063 10.480 5.826 1.00 . A A . 53 VAL HG21 1 1
12 21737 1 1 53 VAL HG22 H -23.647 10.515 6.630 1.00 . A A . 53 VAL HG22 1 1
12 21738 1 1 53 VAL HG23 H -23.376 9.426 5.271 1.00 . A A . 53 VAL HG23 1 1
12 21739 1 1 53 VAL N N -22.000 13.176 5.650 1.00 . A A . 53 VAL N 1 1
12 21740 1 1 53 VAL O O -24.136 12.896 7.399 1.00 . A A . 53 VAL O 1 1
12 21741 1 1 54 GLU C C -25.932 15.462 8.135 1.00 . A A . 54 GLU C 1 1
12 21742 1 1 54 GLU CA C -26.422 14.603 6.943 1.00 . A A . 54 GLU CA 1 1
12 21743 1 1 54 GLU CB C -27.237 13.465 7.579 1.00 . A A . 54 GLU CB 1 1
12 21744 1 1 54 GLU CD C -28.205 11.291 7.924 1.00 . A A . 54 GLU CD 1 1
12 21745 1 1 54 GLU CG C -27.705 12.225 6.821 1.00 . A A . 54 GLU CG 1 1
12 21746 1 1 54 GLU H H -25.484 14.426 5.037 1.00 . A A . 54 GLU H 1 1
12 21747 1 1 54 GLU HA H -27.085 15.245 6.377 1.00 . A A . 54 GLU HA 1 1
12 21748 1 1 54 GLU HB2 H -26.617 13.087 8.392 1.00 . A A . 54 GLU HB2 1 1
12 21749 1 1 54 GLU HB3 H -28.128 13.919 8.015 1.00 . A A . 54 GLU HB3 1 1
12 21750 1 1 54 GLU HG2 H -28.502 12.469 6.118 1.00 . A A . 54 GLU HG2 1 1
12 21751 1 1 54 GLU HG3 H -26.871 11.761 6.287 1.00 . A A . 54 GLU HG3 1 1
12 21752 1 1 54 GLU N N -25.385 14.129 5.996 1.00 . A A . 54 GLU N 1 1
12 21753 1 1 54 GLU O O -26.668 15.656 9.105 1.00 . A A . 54 GLU O 1 1
12 21754 1 1 54 GLU OE1 O -29.229 11.635 8.555 1.00 . A A . 54 GLU OE1 1 1
12 21755 1 1 54 GLU OE2 O -27.427 10.435 8.397 1.00 . A A . 54 GLU OE2 1 1
12 21756 1 1 55 GLY C C -23.392 15.371 10.225 1.00 . A A . 55 GLY C 1 1
12 21757 1 1 55 GLY CA C -24.025 16.453 9.333 1.00 . A A . 55 GLY CA 1 1
12 21758 1 1 55 GLY H H -24.143 15.765 7.288 1.00 . A A . 55 GLY H 1 1
12 21759 1 1 55 GLY HA2 H -23.242 17.145 9.020 1.00 . A A . 55 GLY HA2 1 1
12 21760 1 1 55 GLY HA3 H -24.770 16.992 9.917 1.00 . A A . 55 GLY HA3 1 1
12 21761 1 1 55 GLY N N -24.679 15.913 8.126 1.00 . A A . 55 GLY N 1 1
12 21762 1 1 55 GLY O O -23.302 15.531 11.442 1.00 . A A . 55 GLY O 1 1
12 21763 1 1 56 LYS C C -21.077 12.725 9.519 1.00 . A A . 56 LYS C 1 1
12 21764 1 1 56 LYS CA C -22.353 13.095 10.301 1.00 . A A . 56 LYS CA 1 1
12 21765 1 1 56 LYS CB C -23.253 11.841 10.456 1.00 . A A . 56 LYS CB 1 1
12 21766 1 1 56 LYS CD C -25.491 12.561 11.667 1.00 . A A . 56 LYS CD 1 1
12 21767 1 1 56 LYS CE C -26.950 12.903 11.297 1.00 . A A . 56 LYS CE 1 1
12 21768 1 1 56 LYS CG C -24.774 12.025 10.423 1.00 . A A . 56 LYS CG 1 1
12 21769 1 1 56 LYS H H -23.143 14.164 8.642 1.00 . A A . 56 LYS H 1 1
12 21770 1 1 56 LYS HA H -22.087 13.415 11.300 1.00 . A A . 56 LYS HA 1 1
12 21771 1 1 56 LYS HB2 H -23.007 11.184 9.622 1.00 . A A . 56 LYS HB2 1 1
12 21772 1 1 56 LYS HB3 H -22.975 11.313 11.369 1.00 . A A . 56 LYS HB3 1 1
12 21773 1 1 56 LYS HD2 H -25.474 11.807 12.455 1.00 . A A . 56 LYS HD2 1 1
12 21774 1 1 56 LYS HD3 H -24.994 13.470 12.004 1.00 . A A . 56 LYS HD3 1 1
12 21775 1 1 56 LYS HE2 H -27.451 13.300 12.181 1.00 . A A . 56 LYS HE2 1 1
12 21776 1 1 56 LYS HE3 H -26.926 13.671 10.516 1.00 . A A . 56 LYS HE3 1 1
12 21777 1 1 56 LYS HG2 H -24.986 12.729 9.616 1.00 . A A . 56 LYS HG2 1 1
12 21778 1 1 56 LYS HG3 H -25.207 11.060 10.166 1.00 . A A . 56 LYS HG3 1 1
12 21779 1 1 56 LYS HZ1 H -27.237 11.246 10.040 1.00 . A A . 56 LYS HZ1 1 1
12 21780 1 1 56 LYS HZ2 H -28.575 12.003 10.315 1.00 . A A . 56 LYS HZ2 1 1
12 21781 1 1 56 LYS HZ3 H -27.939 11.054 11.513 1.00 . A A . 56 LYS HZ3 1 1
12 21782 1 1 56 LYS N N -23.021 14.226 9.641 1.00 . A A . 56 LYS N 1 1
12 21783 1 1 56 LYS NZ N -27.719 11.729 10.802 1.00 . A A . 56 LYS NZ 1 1
12 21784 1 1 56 LYS O O -21.141 12.320 8.349 1.00 . A A . 56 LYS O 1 1
12 21785 1 1 57 LYS C C -18.240 11.079 9.595 1.00 . A A . 57 LYS C 1 1
12 21786 1 1 57 LYS CA C -18.611 12.570 9.547 1.00 . A A . 57 LYS CA 1 1
12 21787 1 1 57 LYS CB C -17.551 13.533 10.137 1.00 . A A . 57 LYS CB 1 1
12 21788 1 1 57 LYS CD C -15.924 12.442 11.773 1.00 . A A . 57 LYS CD 1 1
12 21789 1 1 57 LYS CE C -15.867 11.696 13.114 1.00 . A A . 57 LYS CE 1 1
12 21790 1 1 57 LYS CG C -17.181 13.319 11.615 1.00 . A A . 57 LYS CG 1 1
12 21791 1 1 57 LYS H H -19.919 13.301 11.042 1.00 . A A . 57 LYS H 1 1
12 21792 1 1 57 LYS HA H -18.709 12.858 8.498 1.00 . A A . 57 LYS HA 1 1
12 21793 1 1 57 LYS HB2 H -16.641 13.432 9.546 1.00 . A A . 57 LYS HB2 1 1
12 21794 1 1 57 LYS HB3 H -17.945 14.548 10.043 1.00 . A A . 57 LYS HB3 1 1
12 21795 1 1 57 LYS HD2 H -15.913 11.705 10.970 1.00 . A A . 57 LYS HD2 1 1
12 21796 1 1 57 LYS HD3 H -15.047 13.084 11.687 1.00 . A A . 57 LYS HD3 1 1
12 21797 1 1 57 LYS HE2 H -14.933 11.137 13.163 1.00 . A A . 57 LYS HE2 1 1
12 21798 1 1 57 LYS HE3 H -15.874 12.421 13.933 1.00 . A A . 57 LYS HE3 1 1
12 21799 1 1 57 LYS HG2 H -16.972 14.292 12.060 1.00 . A A . 57 LYS HG2 1 1
12 21800 1 1 57 LYS HG3 H -18.032 12.889 12.142 1.00 . A A . 57 LYS HG3 1 1
12 21801 1 1 57 LYS HZ1 H -16.817 10.059 13.977 1.00 . A A . 57 LYS HZ1 1 1
12 21802 1 1 57 LYS HZ2 H -17.164 10.265 12.365 1.00 . A A . 57 LYS HZ2 1 1
12 21803 1 1 57 LYS HZ3 H -17.849 11.237 13.468 1.00 . A A . 57 LYS HZ3 1 1
12 21804 1 1 57 LYS N N -19.914 12.798 10.177 1.00 . A A . 57 LYS N 1 1
12 21805 1 1 57 LYS NZ N -16.995 10.740 13.251 1.00 . A A . 57 LYS NZ 1 1
12 21806 1 1 57 LYS O O -18.100 10.499 10.678 1.00 . A A . 57 LYS O 1 1
12 21807 1 1 58 VAL C C -16.746 8.797 7.203 1.00 . A A . 58 VAL C 1 1
12 21808 1 1 58 VAL CA C -17.861 9.019 8.233 1.00 . A A . 58 VAL CA 1 1
12 21809 1 1 58 VAL CB C -19.172 8.320 7.781 1.00 . A A . 58 VAL CB 1 1
12 21810 1 1 58 VAL CG1 C -18.995 6.796 7.668 1.00 . A A . 58 VAL CG1 1 1
12 21811 1 1 58 VAL CG2 C -20.327 8.584 8.766 1.00 . A A . 58 VAL CG2 1 1
12 21812 1 1 58 VAL H H -18.185 11.042 7.597 1.00 . A A . 58 VAL H 1 1
12 21813 1 1 58 VAL HA H -17.545 8.580 9.179 1.00 . A A . 58 VAL HA 1 1
12 21814 1 1 58 VAL HB H -19.459 8.713 6.804 1.00 . A A . 58 VAL HB 1 1
12 21815 1 1 58 VAL HG11 H -18.294 6.556 6.872 1.00 . A A . 58 VAL HG11 1 1
12 21816 1 1 58 VAL HG12 H -18.626 6.388 8.610 1.00 . A A . 58 VAL HG12 1 1
12 21817 1 1 58 VAL HG13 H -19.949 6.325 7.424 1.00 . A A . 58 VAL HG13 1 1
12 21818 1 1 58 VAL HG21 H -21.218 8.038 8.451 1.00 . A A . 58 VAL HG21 1 1
12 21819 1 1 58 VAL HG22 H -20.048 8.261 9.769 1.00 . A A . 58 VAL HG22 1 1
12 21820 1 1 58 VAL HG23 H -20.580 9.644 8.786 1.00 . A A . 58 VAL HG23 1 1
12 21821 1 1 58 VAL N N -18.069 10.465 8.429 1.00 . A A . 58 VAL N 1 1
12 21822 1 1 58 VAL O O -16.637 9.530 6.221 1.00 . A A . 58 VAL O 1 1
12 21823 1 1 59 MET C C -15.135 6.575 5.382 1.00 . A A . 59 MET C 1 1
12 21824 1 1 59 MET CA C -14.756 7.483 6.557 1.00 . A A . 59 MET CA 1 1
12 21825 1 1 59 MET CB C -13.576 6.918 7.352 1.00 . A A . 59 MET CB 1 1
12 21826 1 1 59 MET CE C -11.819 6.032 9.872 1.00 . A A . 59 MET CE 1 1
12 21827 1 1 59 MET CG C -13.026 7.998 8.295 1.00 . A A . 59 MET CG 1 1
12 21828 1 1 59 MET H H -16.066 7.215 8.238 1.00 . A A . 59 MET H 1 1
12 21829 1 1 59 MET HA H -14.408 8.398 6.095 1.00 . A A . 59 MET HA 1 1
12 21830 1 1 59 MET HB2 H -13.902 6.055 7.931 1.00 . A A . 59 MET HB2 1 1
12 21831 1 1 59 MET HB3 H -12.787 6.627 6.654 1.00 . A A . 59 MET HB3 1 1
12 21832 1 1 59 MET HE1 H -10.989 5.748 10.523 1.00 . A A . 59 MET HE1 1 1
12 21833 1 1 59 MET HE2 H -12.728 6.122 10.467 1.00 . A A . 59 MET HE2 1 1
12 21834 1 1 59 MET HE3 H -11.951 5.259 9.115 1.00 . A A . 59 MET HE3 1 1
12 21835 1 1 59 MET HG2 H -12.901 8.911 7.712 1.00 . A A . 59 MET HG2 1 1
12 21836 1 1 59 MET HG3 H -13.756 8.204 9.076 1.00 . A A . 59 MET HG3 1 1
12 21837 1 1 59 MET N N -15.883 7.810 7.445 1.00 . A A . 59 MET N 1 1
12 21838 1 1 59 MET O O -16.236 6.037 5.316 1.00 . A A . 59 MET O 1 1
12 21839 1 1 59 MET SD S -11.435 7.609 9.073 1.00 . A A . 59 MET SD 1 1
12 21840 1 1 60 GLY C C -13.057 5.330 2.541 1.00 . A A . 60 GLY C 1 1
12 21841 1 1 60 GLY CA C -14.380 5.709 3.194 1.00 . A A . 60 GLY CA 1 1
12 21842 1 1 60 GLY H H -13.325 6.938 4.557 1.00 . A A . 60 GLY H 1 1
12 21843 1 1 60 GLY HA2 H -14.928 4.794 3.423 1.00 . A A . 60 GLY HA2 1 1
12 21844 1 1 60 GLY HA3 H -14.956 6.307 2.490 1.00 . A A . 60 GLY HA3 1 1
12 21845 1 1 60 GLY N N -14.218 6.469 4.422 1.00 . A A . 60 GLY N 1 1
12 21846 1 1 60 GLY O O -11.977 5.587 3.064 1.00 . A A . 60 GLY O 1 1
12 21847 1 1 61 MET C C -12.545 4.093 -0.880 1.00 . A A . 61 MET C 1 1
12 21848 1 1 61 MET CA C -12.059 4.172 0.570 1.00 . A A . 61 MET CA 1 1
12 21849 1 1 61 MET CB C -11.694 2.796 1.149 1.00 . A A . 61 MET CB 1 1
12 21850 1 1 61 MET CE C -11.079 0.074 2.435 1.00 . A A . 61 MET CE 1 1
12 21851 1 1 61 MET CG C -10.802 1.908 0.274 1.00 . A A . 61 MET CG 1 1
12 21852 1 1 61 MET H H -14.080 4.523 1.010 1.00 . A A . 61 MET H 1 1
12 21853 1 1 61 MET HA H -11.195 4.838 0.616 1.00 . A A . 61 MET HA 1 1
12 21854 1 1 61 MET HB2 H -11.175 2.959 2.094 1.00 . A A . 61 MET HB2 1 1
12 21855 1 1 61 MET HB3 H -12.620 2.265 1.332 1.00 . A A . 61 MET HB3 1 1
12 21856 1 1 61 MET HE1 H -10.434 0.801 2.926 1.00 . A A . 61 MET HE1 1 1
12 21857 1 1 61 MET HE2 H -12.125 0.291 2.655 1.00 . A A . 61 MET HE2 1 1
12 21858 1 1 61 MET HE3 H -10.840 -0.927 2.790 1.00 . A A . 61 MET HE3 1 1
12 21859 1 1 61 MET HG2 H -11.137 2.030 -0.756 1.00 . A A . 61 MET HG2 1 1
12 21860 1 1 61 MET HG3 H -9.790 2.305 0.327 1.00 . A A . 61 MET HG3 1 1
12 21861 1 1 61 MET N N -13.157 4.697 1.377 1.00 . A A . 61 MET N 1 1
12 21862 1 1 61 MET O O -13.734 3.887 -1.121 1.00 . A A . 61 MET O 1 1
12 21863 1 1 61 MET SD S -10.819 0.120 0.645 1.00 . A A . 61 MET SD 1 1
12 21864 1 1 62 ARG C C -10.629 3.772 -4.055 1.00 . A A . 62 ARG C 1 1
12 21865 1 1 62 ARG CA C -11.923 4.076 -3.283 1.00 . A A . 62 ARG CA 1 1
12 21866 1 1 62 ARG CB C -12.648 5.324 -3.830 1.00 . A A . 62 ARG CB 1 1
12 21867 1 1 62 ARG CD C -12.362 7.756 -4.552 1.00 . A A . 62 ARG CD 1 1
12 21868 1 1 62 ARG CG C -11.810 6.597 -3.715 1.00 . A A . 62 ARG CG 1 1
12 21869 1 1 62 ARG CZ C -10.767 9.152 -5.881 1.00 . A A . 62 ARG CZ 1 1
12 21870 1 1 62 ARG H H -10.686 4.448 -1.587 1.00 . A A . 62 ARG H 1 1
12 21871 1 1 62 ARG HA H -12.593 3.223 -3.398 1.00 . A A . 62 ARG HA 1 1
12 21872 1 1 62 ARG HB2 H -12.887 5.156 -4.880 1.00 . A A . 62 ARG HB2 1 1
12 21873 1 1 62 ARG HB3 H -13.567 5.487 -3.264 1.00 . A A . 62 ARG HB3 1 1
12 21874 1 1 62 ARG HD2 H -13.348 7.487 -4.931 1.00 . A A . 62 ARG HD2 1 1
12 21875 1 1 62 ARG HD3 H -12.461 8.631 -3.911 1.00 . A A . 62 ARG HD3 1 1
12 21876 1 1 62 ARG HE H -11.254 7.262 -6.297 1.00 . A A . 62 ARG HE 1 1
12 21877 1 1 62 ARG HG2 H -11.799 6.903 -2.669 1.00 . A A . 62 ARG HG2 1 1
12 21878 1 1 62 ARG HG3 H -10.787 6.399 -4.033 1.00 . A A . 62 ARG HG3 1 1
12 21879 1 1 62 ARG HH11 H -10.937 9.872 -4.045 1.00 . A A . 62 ARG HH11 1 1
12 21880 1 1 62 ARG HH12 H -10.033 10.822 -5.089 1.00 . A A . 62 ARG HH12 1 1
12 21881 1 1 62 ARG HH21 H -9.923 8.490 -7.585 1.00 . A A . 62 ARG HH21 1 1
12 21882 1 1 62 ARG HH22 H -9.392 10.050 -7.016 1.00 . A A . 62 ARG HH22 1 1
12 21883 1 1 62 ARG N N -11.641 4.240 -1.849 1.00 . A A . 62 ARG N 1 1
12 21884 1 1 62 ARG NE N -11.473 8.039 -5.694 1.00 . A A . 62 ARG NE 1 1
12 21885 1 1 62 ARG NH1 N -10.768 10.144 -5.019 1.00 . A A . 62 ARG NH1 1 1
12 21886 1 1 62 ARG NH2 N -10.018 9.268 -6.956 1.00 . A A . 62 ARG NH2 1 1
12 21887 1 1 62 ARG O O -9.552 4.074 -3.532 1.00 . A A . 62 ARG O 1 1
12 21888 1 1 63 PRO C C -8.951 4.166 -6.711 1.00 . A A . 63 PRO C 1 1
12 21889 1 1 63 PRO CA C -9.497 2.900 -6.050 1.00 . A A . 63 PRO CA 1 1
12 21890 1 1 63 PRO CB C -9.907 1.841 -7.068 1.00 . A A . 63 PRO CB 1 1
12 21891 1 1 63 PRO CD C -11.862 2.615 -5.926 1.00 . A A . 63 PRO CD 1 1
12 21892 1 1 63 PRO CG C -11.381 2.166 -7.309 1.00 . A A . 63 PRO CG 1 1
12 21893 1 1 63 PRO HA H -8.724 2.494 -5.415 1.00 . A A . 63 PRO HA 1 1
12 21894 1 1 63 PRO HB2 H -9.316 1.899 -7.981 1.00 . A A . 63 PRO HB2 1 1
12 21895 1 1 63 PRO HB3 H -9.820 0.851 -6.625 1.00 . A A . 63 PRO HB3 1 1
12 21896 1 1 63 PRO HD2 H -12.653 3.359 -6.017 1.00 . A A . 63 PRO HD2 1 1
12 21897 1 1 63 PRO HD3 H -12.221 1.752 -5.367 1.00 . A A . 63 PRO HD3 1 1
12 21898 1 1 63 PRO HG2 H -11.457 2.999 -8.007 1.00 . A A . 63 PRO HG2 1 1
12 21899 1 1 63 PRO HG3 H -11.933 1.297 -7.667 1.00 . A A . 63 PRO HG3 1 1
12 21900 1 1 63 PRO N N -10.689 3.171 -5.259 1.00 . A A . 63 PRO N 1 1
12 21901 1 1 63 PRO O O -9.694 5.116 -6.962 1.00 . A A . 63 PRO O 1 1
12 21902 1 1 64 VAL C C -5.832 4.654 -8.600 1.00 . A A . 64 VAL C 1 1
12 21903 1 1 64 VAL CA C -6.890 5.239 -7.641 1.00 . A A . 64 VAL CA 1 1
12 21904 1 1 64 VAL CB C -6.233 6.190 -6.605 1.00 . A A . 64 VAL CB 1 1
12 21905 1 1 64 VAL CG1 C -7.284 6.954 -5.793 1.00 . A A . 64 VAL CG1 1 1
12 21906 1 1 64 VAL CG2 C -5.255 5.485 -5.656 1.00 . A A . 64 VAL CG2 1 1
12 21907 1 1 64 VAL H H -7.099 3.302 -6.760 1.00 . A A . 64 VAL H 1 1
12 21908 1 1 64 VAL HA H -7.595 5.823 -8.235 1.00 . A A . 64 VAL HA 1 1
12 21909 1 1 64 VAL HB H -5.663 6.937 -7.156 1.00 . A A . 64 VAL HB 1 1
12 21910 1 1 64 VAL HG11 H -7.994 7.431 -6.466 1.00 . A A . 64 VAL HG11 1 1
12 21911 1 1 64 VAL HG12 H -7.817 6.283 -5.119 1.00 . A A . 64 VAL HG12 1 1
12 21912 1 1 64 VAL HG13 H -6.790 7.728 -5.204 1.00 . A A . 64 VAL HG13 1 1
12 21913 1 1 64 VAL HG21 H -5.759 4.703 -5.090 1.00 . A A . 64 VAL HG21 1 1
12 21914 1 1 64 VAL HG22 H -4.443 5.061 -6.241 1.00 . A A . 64 VAL HG22 1 1
12 21915 1 1 64 VAL HG23 H -4.829 6.208 -4.962 1.00 . A A . 64 VAL HG23 1 1
12 21916 1 1 64 VAL N N -7.643 4.144 -6.999 1.00 . A A . 64 VAL N 1 1
12 21917 1 1 64 VAL O O -5.413 3.516 -8.391 1.00 . A A . 64 VAL O 1 1
12 21918 1 1 65 PRO C C -3.159 4.727 -10.527 1.00 . A A . 65 PRO C 1 1
12 21919 1 1 65 PRO CA C -4.668 4.799 -10.783 1.00 . A A . 65 PRO CA 1 1
12 21920 1 1 65 PRO CB C -4.998 5.698 -11.976 1.00 . A A . 65 PRO CB 1 1
12 21921 1 1 65 PRO CD C -5.801 6.748 -9.983 1.00 . A A . 65 PRO CD 1 1
12 21922 1 1 65 PRO CG C -5.181 7.073 -11.339 1.00 . A A . 65 PRO CG 1 1
12 21923 1 1 65 PRO HA H -5.010 3.792 -11.003 1.00 . A A . 65 PRO HA 1 1
12 21924 1 1 65 PRO HB2 H -4.205 5.693 -12.725 1.00 . A A . 65 PRO HB2 1 1
12 21925 1 1 65 PRO HB3 H -5.942 5.377 -12.419 1.00 . A A . 65 PRO HB3 1 1
12 21926 1 1 65 PRO HD2 H -5.431 7.437 -9.223 1.00 . A A . 65 PRO HD2 1 1
12 21927 1 1 65 PRO HD3 H -6.881 6.819 -10.052 1.00 . A A . 65 PRO HD3 1 1
12 21928 1 1 65 PRO HG2 H -4.203 7.532 -11.188 1.00 . A A . 65 PRO HG2 1 1
12 21929 1 1 65 PRO HG3 H -5.828 7.713 -11.938 1.00 . A A . 65 PRO HG3 1 1
12 21930 1 1 65 PRO N N -5.424 5.375 -9.668 1.00 . A A . 65 PRO N 1 1
12 21931 1 1 65 PRO O O -2.486 3.915 -11.154 1.00 . A A . 65 PRO O 1 1
12 21932 1 1 66 PHE C C -1.033 6.703 -8.132 1.00 . A A . 66 PHE C 1 1
12 21933 1 1 66 PHE CA C -1.220 5.664 -9.242 1.00 . A A . 66 PHE CA 1 1
12 21934 1 1 66 PHE CB C -0.316 6.023 -10.438 1.00 . A A . 66 PHE CB 1 1
12 21935 1 1 66 PHE CD1 C 0.041 8.522 -10.520 1.00 . A A . 66 PHE CD1 1 1
12 21936 1 1 66 PHE CD2 C -1.582 7.522 -12.032 1.00 . A A . 66 PHE CD2 1 1
12 21937 1 1 66 PHE CE1 C -0.325 9.801 -10.963 1.00 . A A . 66 PHE CE1 1 1
12 21938 1 1 66 PHE CE2 C -1.920 8.801 -12.512 1.00 . A A . 66 PHE CE2 1 1
12 21939 1 1 66 PHE CG C -0.609 7.384 -11.027 1.00 . A A . 66 PHE CG 1 1
12 21940 1 1 66 PHE CZ C -1.300 9.942 -11.967 1.00 . A A . 66 PHE CZ 1 1
12 21941 1 1 66 PHE H H -3.267 6.211 -9.173 1.00 . A A . 66 PHE H 1 1
12 21942 1 1 66 PHE HA H -0.904 4.692 -8.862 1.00 . A A . 66 PHE HA 1 1
12 21943 1 1 66 PHE HB2 H 0.719 6.017 -10.095 1.00 . A A . 66 PHE HB2 1 1
12 21944 1 1 66 PHE HB3 H -0.414 5.266 -11.206 1.00 . A A . 66 PHE HB3 1 1
12 21945 1 1 66 PHE HD1 H 0.844 8.418 -9.806 1.00 . A A . 66 PHE HD1 1 1
12 21946 1 1 66 PHE HD2 H -2.086 6.637 -12.405 1.00 . A A . 66 PHE HD2 1 1
12 21947 1 1 66 PHE HE1 H 0.143 10.666 -10.514 1.00 . A A . 66 PHE HE1 1 1
12 21948 1 1 66 PHE HE2 H -2.673 8.908 -13.278 1.00 . A A . 66 PHE HE2 1 1
12 21949 1 1 66 PHE HZ H -1.575 10.926 -12.318 1.00 . A A . 66 PHE HZ 1 1
12 21950 1 1 66 PHE N N -2.634 5.568 -9.630 1.00 . A A . 66 PHE N 1 1
12 21951 1 1 66 PHE O O -1.910 7.537 -7.891 1.00 . A A . 66 PHE O 1 1
12 21952 1 1 67 LEU C C 1.825 8.473 -7.350 1.00 . A A . 67 LEU C 1 1
12 21953 1 1 67 LEU CA C 0.649 7.776 -6.665 1.00 . A A . 67 LEU CA 1 1
12 21954 1 1 67 LEU CB C 1.093 7.239 -5.291 1.00 . A A . 67 LEU CB 1 1
12 21955 1 1 67 LEU CD1 C 0.708 5.954 -3.201 1.00 . A A . 67 LEU CD1 1 1
12 21956 1 1 67 LEU CD2 C -1.290 6.893 -4.367 1.00 . A A . 67 LEU CD2 1 1
12 21957 1 1 67 LEU CG C 0.111 6.299 -4.567 1.00 . A A . 67 LEU CG 1 1
12 21958 1 1 67 LEU H H 0.804 5.960 -7.773 1.00 . A A . 67 LEU H 1 1
12 21959 1 1 67 LEU HA H -0.134 8.525 -6.540 1.00 . A A . 67 LEU HA 1 1
12 21960 1 1 67 LEU HB2 H 2.018 6.682 -5.447 1.00 . A A . 67 LEU HB2 1 1
12 21961 1 1 67 LEU HB3 H 1.311 8.088 -4.646 1.00 . A A . 67 LEU HB3 1 1
12 21962 1 1 67 LEU HD11 H 0.804 6.867 -2.611 1.00 . A A . 67 LEU HD11 1 1
12 21963 1 1 67 LEU HD12 H 1.695 5.517 -3.343 1.00 . A A . 67 LEU HD12 1 1
12 21964 1 1 67 LEU HD13 H 0.074 5.231 -2.687 1.00 . A A . 67 LEU HD13 1 1
12 21965 1 1 67 LEU HD21 H -1.917 6.158 -3.865 1.00 . A A . 67 LEU HD21 1 1
12 21966 1 1 67 LEU HD22 H -1.749 7.130 -5.324 1.00 . A A . 67 LEU HD22 1 1
12 21967 1 1 67 LEU HD23 H -1.235 7.800 -3.763 1.00 . A A . 67 LEU HD23 1 1
12 21968 1 1 67 LEU HG H 0.025 5.374 -5.136 1.00 . A A . 67 LEU HG 1 1
12 21969 1 1 67 LEU N N 0.147 6.691 -7.510 1.00 . A A . 67 LEU N 1 1
12 21970 1 1 67 LEU O O 2.522 7.865 -8.161 1.00 . A A . 67 LEU O 1 1
12 21971 1 1 68 GLU C C 3.901 11.190 -6.372 1.00 . A A . 68 GLU C 1 1
12 21972 1 1 68 GLU CA C 3.114 10.587 -7.529 1.00 . A A . 68 GLU CA 1 1
12 21973 1 1 68 GLU CB C 2.530 11.729 -8.385 1.00 . A A . 68 GLU CB 1 1
12 21974 1 1 68 GLU CD C 4.321 12.130 -10.149 1.00 . A A . 68 GLU CD 1 1
12 21975 1 1 68 GLU CG C 3.575 12.713 -8.951 1.00 . A A . 68 GLU CG 1 1
12 21976 1 1 68 GLU H H 1.503 10.107 -6.230 1.00 . A A . 68 GLU H 1 1
12 21977 1 1 68 GLU HA H 3.789 9.988 -8.142 1.00 . A A . 68 GLU HA 1 1
12 21978 1 1 68 GLU HB2 H 1.994 11.284 -9.224 1.00 . A A . 68 GLU HB2 1 1
12 21979 1 1 68 GLU HB3 H 1.834 12.297 -7.768 1.00 . A A . 68 GLU HB3 1 1
12 21980 1 1 68 GLU HG2 H 3.052 13.612 -9.279 1.00 . A A . 68 GLU HG2 1 1
12 21981 1 1 68 GLU HG3 H 4.285 13.016 -8.173 1.00 . A A . 68 GLU HG3 1 1
12 21982 1 1 68 GLU N N 2.039 9.739 -7.004 1.00 . A A . 68 GLU N 1 1
12 21983 1 1 68 GLU O O 3.308 11.655 -5.397 1.00 . A A . 68 GLU O 1 1
12 21984 1 1 68 GLU OE1 O 4.920 11.043 -10.021 1.00 . A A . 68 GLU OE1 1 1
12 21985 1 1 68 GLU OE2 O 4.215 12.685 -11.265 1.00 . A A . 68 GLU OE2 1 1
12 21986 1 1 69 VAL C C 7.314 12.518 -6.265 1.00 . A A . 69 VAL C 1 1
12 21987 1 1 69 VAL CA C 6.131 11.852 -5.541 1.00 . A A . 69 VAL CA 1 1
12 21988 1 1 69 VAL CB C 6.664 10.820 -4.514 1.00 . A A . 69 VAL CB 1 1
12 21989 1 1 69 VAL CG1 C 7.415 11.488 -3.348 1.00 . A A . 69 VAL CG1 1 1
12 21990 1 1 69 VAL CG2 C 5.549 9.950 -3.902 1.00 . A A . 69 VAL CG2 1 1
12 21991 1 1 69 VAL H H 5.642 10.707 -7.291 1.00 . A A . 69 VAL H 1 1
12 21992 1 1 69 VAL HA H 5.544 12.618 -5.040 1.00 . A A . 69 VAL HA 1 1
12 21993 1 1 69 VAL HB H 7.359 10.150 -5.025 1.00 . A A . 69 VAL HB 1 1
12 21994 1 1 69 VAL HG11 H 8.263 12.063 -3.715 1.00 . A A . 69 VAL HG11 1 1
12 21995 1 1 69 VAL HG12 H 6.746 12.147 -2.793 1.00 . A A . 69 VAL HG12 1 1
12 21996 1 1 69 VAL HG13 H 7.800 10.734 -2.665 1.00 . A A . 69 VAL HG13 1 1
12 21997 1 1 69 VAL HG21 H 5.068 9.340 -4.667 1.00 . A A . 69 VAL HG21 1 1
12 21998 1 1 69 VAL HG22 H 5.979 9.274 -3.176 1.00 . A A . 69 VAL HG22 1 1
12 21999 1 1 69 VAL HG23 H 4.808 10.577 -3.405 1.00 . A A . 69 VAL HG23 1 1
12 22000 1 1 69 VAL N N 5.227 11.219 -6.503 1.00 . A A . 69 VAL N 1 1
12 22001 1 1 69 VAL O O 7.887 11.912 -7.172 1.00 . A A . 69 VAL O 1 1
12 22002 1 1 70 PRO C C 10.207 13.727 -6.073 1.00 . A A . 70 PRO C 1 1
12 22003 1 1 70 PRO CA C 8.880 14.412 -6.461 1.00 . A A . 70 PRO CA 1 1
12 22004 1 1 70 PRO CB C 8.805 15.857 -5.944 1.00 . A A . 70 PRO CB 1 1
12 22005 1 1 70 PRO CD C 7.090 14.604 -4.886 1.00 . A A . 70 PRO CD 1 1
12 22006 1 1 70 PRO CG C 8.093 15.719 -4.603 1.00 . A A . 70 PRO CG 1 1
12 22007 1 1 70 PRO HA H 8.785 14.417 -7.548 1.00 . A A . 70 PRO HA 1 1
12 22008 1 1 70 PRO HB2 H 9.793 16.304 -5.838 1.00 . A A . 70 PRO HB2 1 1
12 22009 1 1 70 PRO HB3 H 8.191 16.452 -6.621 1.00 . A A . 70 PRO HB3 1 1
12 22010 1 1 70 PRO HD2 H 6.863 14.053 -3.973 1.00 . A A . 70 PRO HD2 1 1
12 22011 1 1 70 PRO HD3 H 6.176 15.028 -5.306 1.00 . A A . 70 PRO HD3 1 1
12 22012 1 1 70 PRO HG2 H 8.804 15.388 -3.847 1.00 . A A . 70 PRO HG2 1 1
12 22013 1 1 70 PRO HG3 H 7.600 16.645 -4.306 1.00 . A A . 70 PRO HG3 1 1
12 22014 1 1 70 PRO N N 7.719 13.743 -5.879 1.00 . A A . 70 PRO N 1 1
12 22015 1 1 70 PRO O O 10.232 12.871 -5.183 1.00 . A A . 70 PRO O 1 1
12 22016 1 1 71 PRO C C 12.831 14.473 -4.782 1.00 . A A . 71 PRO C 1 1
12 22017 1 1 71 PRO CA C 12.667 13.862 -6.173 1.00 . A A . 71 PRO CA 1 1
12 22018 1 1 71 PRO CB C 13.631 14.458 -7.195 1.00 . A A . 71 PRO CB 1 1
12 22019 1 1 71 PRO CD C 11.400 14.955 -7.893 1.00 . A A . 71 PRO CD 1 1
12 22020 1 1 71 PRO CG C 12.816 15.505 -7.944 1.00 . A A . 71 PRO CG 1 1
12 22021 1 1 71 PRO HA H 12.855 12.797 -6.106 1.00 . A A . 71 PRO HA 1 1
12 22022 1 1 71 PRO HB2 H 14.511 14.892 -6.721 1.00 . A A . 71 PRO HB2 1 1
12 22023 1 1 71 PRO HB3 H 13.910 13.667 -7.887 1.00 . A A . 71 PRO HB3 1 1
12 22024 1 1 71 PRO HD2 H 10.675 15.767 -7.850 1.00 . A A . 71 PRO HD2 1 1
12 22025 1 1 71 PRO HD3 H 11.224 14.336 -8.771 1.00 . A A . 71 PRO HD3 1 1
12 22026 1 1 71 PRO HG2 H 12.861 16.451 -7.404 1.00 . A A . 71 PRO HG2 1 1
12 22027 1 1 71 PRO HG3 H 13.146 15.608 -8.975 1.00 . A A . 71 PRO HG3 1 1
12 22028 1 1 71 PRO N N 11.331 14.123 -6.699 1.00 . A A . 71 PRO N 1 1
12 22029 1 1 71 PRO O O 12.264 15.528 -4.500 1.00 . A A . 71 PRO O 1 1
12 22030 1 1 72 LYS C C 12.576 14.165 -1.584 1.00 . A A . 72 LYS C 1 1
12 22031 1 1 72 LYS CA C 13.830 14.198 -2.495 1.00 . A A . 72 LYS CA 1 1
12 22032 1 1 72 LYS CB C 14.559 15.557 -2.455 1.00 . A A . 72 LYS CB 1 1
12 22033 1 1 72 LYS CD C 16.944 14.754 -3.044 1.00 . A A . 72 LYS CD 1 1
12 22034 1 1 72 LYS CE C 18.114 14.955 -4.021 1.00 . A A . 72 LYS CE 1 1
12 22035 1 1 72 LYS CG C 15.760 15.666 -3.412 1.00 . A A . 72 LYS CG 1 1
12 22036 1 1 72 LYS H H 14.035 12.932 -4.190 1.00 . A A . 72 LYS H 1 1
12 22037 1 1 72 LYS HA H 14.500 13.463 -2.056 1.00 . A A . 72 LYS HA 1 1
12 22038 1 1 72 LYS HB2 H 13.840 16.330 -2.728 1.00 . A A . 72 LYS HB2 1 1
12 22039 1 1 72 LYS HB3 H 14.900 15.741 -1.435 1.00 . A A . 72 LYS HB3 1 1
12 22040 1 1 72 LYS HD2 H 17.281 15.011 -2.041 1.00 . A A . 72 LYS HD2 1 1
12 22041 1 1 72 LYS HD3 H 16.633 13.707 -3.043 1.00 . A A . 72 LYS HD3 1 1
12 22042 1 1 72 LYS HE2 H 18.121 15.995 -4.350 1.00 . A A . 72 LYS HE2 1 1
12 22043 1 1 72 LYS HE3 H 19.053 14.737 -3.509 1.00 . A A . 72 LYS HE3 1 1
12 22044 1 1 72 LYS HG2 H 15.429 15.409 -4.419 1.00 . A A . 72 LYS HG2 1 1
12 22045 1 1 72 LYS HG3 H 16.083 16.701 -3.378 1.00 . A A . 72 LYS HG3 1 1
12 22046 1 1 72 LYS HZ1 H 17.080 14.083 -5.611 1.00 . A A . 72 LYS HZ1 1 1
12 22047 1 1 72 LYS HZ2 H 18.256 13.119 -5.002 1.00 . A A . 72 LYS HZ2 1 1
12 22048 1 1 72 LYS HZ3 H 18.632 14.395 -5.962 1.00 . A A . 72 LYS HZ3 1 1
12 22049 1 1 72 LYS N N 13.573 13.789 -3.895 1.00 . A A . 72 LYS N 1 1
12 22050 1 1 72 LYS NZ N 18.011 14.082 -5.212 1.00 . A A . 72 LYS NZ 1 1
12 22051 1 1 72 LYS O O 12.660 14.456 -0.393 1.00 . A A . 72 LYS O 1 1
12 22052 1 1 73 GLY C C 10.067 12.156 -0.761 1.00 . A A . 73 GLY C 1 1
12 22053 1 1 73 GLY CA C 10.157 13.546 -1.410 1.00 . A A . 73 GLY CA 1 1
12 22054 1 1 73 GLY H H 11.448 13.641 -3.135 1.00 . A A . 73 GLY H 1 1
12 22055 1 1 73 GLY HA2 H 10.064 14.300 -0.628 1.00 . A A . 73 GLY HA2 1 1
12 22056 1 1 73 GLY HA3 H 9.331 13.653 -2.114 1.00 . A A . 73 GLY HA3 1 1
12 22057 1 1 73 GLY N N 11.418 13.779 -2.134 1.00 . A A . 73 GLY N 1 1
12 22058 1 1 73 GLY O O 10.789 11.233 -1.142 1.00 . A A . 73 GLY O 1 1
12 22059 1 1 74 ARG C C 7.772 9.917 0.129 1.00 . A A . 74 ARG C 1 1
12 22060 1 1 74 ARG CA C 8.872 10.705 0.856 1.00 . A A . 74 ARG CA 1 1
12 22061 1 1 74 ARG CB C 8.463 10.881 2.329 1.00 . A A . 74 ARG CB 1 1
12 22062 1 1 74 ARG CD C 9.080 11.474 4.663 1.00 . A A . 74 ARG CD 1 1
12 22063 1 1 74 ARG CG C 9.343 11.784 3.203 1.00 . A A . 74 ARG CG 1 1
12 22064 1 1 74 ARG CZ C 10.898 12.223 6.207 1.00 . A A . 74 ARG CZ 1 1
12 22065 1 1 74 ARG H H 8.537 12.767 0.409 1.00 . A A . 74 ARG H 1 1
12 22066 1 1 74 ARG HA H 9.792 10.122 0.839 1.00 . A A . 74 ARG HA 1 1
12 22067 1 1 74 ARG HB2 H 7.450 11.284 2.350 1.00 . A A . 74 ARG HB2 1 1
12 22068 1 1 74 ARG HB3 H 8.486 9.886 2.768 1.00 . A A . 74 ARG HB3 1 1
12 22069 1 1 74 ARG HD2 H 8.004 11.519 4.833 1.00 . A A . 74 ARG HD2 1 1
12 22070 1 1 74 ARG HD3 H 9.410 10.468 4.838 1.00 . A A . 74 ARG HD3 1 1
12 22071 1 1 74 ARG HE H 9.157 13.174 5.920 1.00 . A A . 74 ARG HE 1 1
12 22072 1 1 74 ARG HG2 H 10.394 11.607 2.970 1.00 . A A . 74 ARG HG2 1 1
12 22073 1 1 74 ARG HG3 H 9.103 12.821 3.037 1.00 . A A . 74 ARG HG3 1 1
12 22074 1 1 74 ARG HH11 H 11.614 10.692 5.045 1.00 . A A . 74 ARG HH11 1 1
12 22075 1 1 74 ARG HH12 H 12.525 11.007 6.454 1.00 . A A . 74 ARG HH12 1 1
12 22076 1 1 74 ARG HH21 H 10.642 13.734 7.519 1.00 . A A . 74 ARG HH21 1 1
12 22077 1 1 74 ARG HH22 H 12.138 12.833 7.640 1.00 . A A . 74 ARG HH22 1 1
12 22078 1 1 74 ARG N N 9.138 11.991 0.194 1.00 . A A . 74 ARG N 1 1
12 22079 1 1 74 ARG NE N 9.725 12.407 5.604 1.00 . A A . 74 ARG NE 1 1
12 22080 1 1 74 ARG NH1 N 11.743 11.281 5.881 1.00 . A A . 74 ARG NH1 1 1
12 22081 1 1 74 ARG NH2 N 11.247 12.998 7.206 1.00 . A A . 74 ARG NH2 1 1
12 22082 1 1 74 ARG O O 6.683 10.438 -0.086 1.00 . A A . 74 ARG O 1 1
12 22083 1 1 75 VAL C C 6.451 6.762 0.003 1.00 . A A . 75 VAL C 1 1
12 22084 1 1 75 VAL CA C 7.150 7.739 -0.957 1.00 . A A . 75 VAL CA 1 1
12 22085 1 1 75 VAL CB C 7.935 6.998 -2.076 1.00 . A A . 75 VAL CB 1 1
12 22086 1 1 75 VAL CG1 C 7.003 6.264 -3.058 1.00 . A A . 75 VAL CG1 1 1
12 22087 1 1 75 VAL CG2 C 8.852 7.917 -2.900 1.00 . A A . 75 VAL CG2 1 1
12 22088 1 1 75 VAL H H 8.848 8.223 0.227 1.00 . A A . 75 VAL H 1 1
12 22089 1 1 75 VAL HA H 6.370 8.334 -1.419 1.00 . A A . 75 VAL HA 1 1
12 22090 1 1 75 VAL HB H 8.584 6.256 -1.614 1.00 . A A . 75 VAL HB 1 1
12 22091 1 1 75 VAL HG11 H 7.611 5.697 -3.760 1.00 . A A . 75 VAL HG11 1 1
12 22092 1 1 75 VAL HG12 H 6.351 5.566 -2.535 1.00 . A A . 75 VAL HG12 1 1
12 22093 1 1 75 VAL HG13 H 6.391 6.975 -3.610 1.00 . A A . 75 VAL HG13 1 1
12 22094 1 1 75 VAL HG21 H 9.544 8.464 -2.262 1.00 . A A . 75 VAL HG21 1 1
12 22095 1 1 75 VAL HG22 H 9.434 7.307 -3.587 1.00 . A A . 75 VAL HG22 1 1
12 22096 1 1 75 VAL HG23 H 8.263 8.625 -3.475 1.00 . A A . 75 VAL HG23 1 1
12 22097 1 1 75 VAL N N 8.023 8.649 -0.185 1.00 . A A . 75 VAL N 1 1
12 22098 1 1 75 VAL O O 6.658 5.549 -0.017 1.00 . A A . 75 VAL O 1 1
12 22099 1 1 76 GLU C C 3.475 6.663 1.782 1.00 . A A . 76 GLU C 1 1
12 22100 1 1 76 GLU CA C 4.989 6.635 2.006 1.00 . A A . 76 GLU CA 1 1
12 22101 1 1 76 GLU CB C 5.321 7.229 3.393 1.00 . A A . 76 GLU CB 1 1
12 22102 1 1 76 GLU CD C 6.279 9.141 4.723 1.00 . A A . 76 GLU CD 1 1
12 22103 1 1 76 GLU CG C 6.370 8.350 3.429 1.00 . A A . 76 GLU CG 1 1
12 22104 1 1 76 GLU H H 5.519 8.333 0.840 1.00 . A A . 76 GLU H 1 1
12 22105 1 1 76 GLU HA H 5.310 5.597 2.015 1.00 . A A . 76 GLU HA 1 1
12 22106 1 1 76 GLU HB2 H 4.396 7.634 3.807 1.00 . A A . 76 GLU HB2 1 1
12 22107 1 1 76 GLU HB3 H 5.664 6.418 4.034 1.00 . A A . 76 GLU HB3 1 1
12 22108 1 1 76 GLU HG2 H 7.366 7.918 3.327 1.00 . A A . 76 GLU HG2 1 1
12 22109 1 1 76 GLU HG3 H 6.180 9.063 2.625 1.00 . A A . 76 GLU HG3 1 1
12 22110 1 1 76 GLU N N 5.664 7.335 0.912 1.00 . A A . 76 GLU N 1 1
12 22111 1 1 76 GLU O O 2.892 7.737 1.617 1.00 . A A . 76 GLU O 1 1
12 22112 1 1 76 GLU OE1 O 5.280 9.896 4.805 1.00 . A A . 76 GLU OE1 1 1
12 22113 1 1 76 GLU OE2 O 7.190 9.015 5.572 1.00 . A A . 76 GLU OE2 1 1
12 22114 1 1 77 LEU C C 0.504 5.777 2.665 1.00 . A A . 77 LEU C 1 1
12 22115 1 1 77 LEU CA C 1.435 5.246 1.564 1.00 . A A . 77 LEU CA 1 1
12 22116 1 1 77 LEU CB C 1.247 3.725 1.377 1.00 . A A . 77 LEU CB 1 1
12 22117 1 1 77 LEU CD1 C 2.170 3.646 -1.020 1.00 . A A . 77 LEU CD1 1 1
12 22118 1 1 77 LEU CD2 C 0.769 1.799 -0.137 1.00 . A A . 77 LEU CD2 1 1
12 22119 1 1 77 LEU CG C 1.001 3.311 -0.083 1.00 . A A . 77 LEU CG 1 1
12 22120 1 1 77 LEU H H 3.445 4.654 1.940 1.00 . A A . 77 LEU H 1 1
12 22121 1 1 77 LEU HA H 1.147 5.777 0.654 1.00 . A A . 77 LEU HA 1 1
12 22122 1 1 77 LEU HB2 H 2.146 3.222 1.733 1.00 . A A . 77 LEU HB2 1 1
12 22123 1 1 77 LEU HB3 H 0.393 3.406 1.972 1.00 . A A . 77 LEU HB3 1 1
12 22124 1 1 77 LEU HD11 H 2.320 4.723 -1.069 1.00 . A A . 77 LEU HD11 1 1
12 22125 1 1 77 LEU HD12 H 1.947 3.272 -2.022 1.00 . A A . 77 LEU HD12 1 1
12 22126 1 1 77 LEU HD13 H 3.088 3.179 -0.662 1.00 . A A . 77 LEU HD13 1 1
12 22127 1 1 77 LEU HD21 H 0.097 1.493 0.655 1.00 . A A . 77 LEU HD21 1 1
12 22128 1 1 77 LEU HD22 H 1.712 1.278 0.004 1.00 . A A . 77 LEU HD22 1 1
12 22129 1 1 77 LEU HD23 H 0.341 1.529 -1.104 1.00 . A A . 77 LEU HD23 1 1
12 22130 1 1 77 LEU HG H 0.102 3.819 -0.428 1.00 . A A . 77 LEU HG 1 1
12 22131 1 1 77 LEU N N 2.861 5.479 1.824 1.00 . A A . 77 LEU N 1 1
12 22132 1 1 77 LEU O O -0.546 6.318 2.350 1.00 . A A . 77 LEU O 1 1
12 22133 1 1 78 LYS C C -0.601 4.809 5.711 1.00 . A A . 78 LYS C 1 1
12 22134 1 1 78 LYS CA C 0.226 6.007 5.195 1.00 . A A . 78 LYS CA 1 1
12 22135 1 1 78 LYS CB C -0.743 7.220 5.104 1.00 . A A . 78 LYS CB 1 1
12 22136 1 1 78 LYS CD C 1.113 8.730 4.040 1.00 . A A . 78 LYS CD 1 1
12 22137 1 1 78 LYS CE C 1.684 10.143 3.890 1.00 . A A . 78 LYS CE 1 1
12 22138 1 1 78 LYS CG C -0.201 8.638 4.837 1.00 . A A . 78 LYS CG 1 1
12 22139 1 1 78 LYS H H 1.797 5.153 4.012 1.00 . A A . 78 LYS H 1 1
12 22140 1 1 78 LYS HA H 0.996 6.246 5.927 1.00 . A A . 78 LYS HA 1 1
12 22141 1 1 78 LYS HB2 H -1.447 6.997 4.304 1.00 . A A . 78 LYS HB2 1 1
12 22142 1 1 78 LYS HB3 H -1.275 7.285 6.056 1.00 . A A . 78 LYS HB3 1 1
12 22143 1 1 78 LYS HD2 H 1.859 8.110 4.538 1.00 . A A . 78 LYS HD2 1 1
12 22144 1 1 78 LYS HD3 H 0.920 8.349 3.039 1.00 . A A . 78 LYS HD3 1 1
12 22145 1 1 78 LYS HE2 H 1.011 10.734 3.269 1.00 . A A . 78 LYS HE2 1 1
12 22146 1 1 78 LYS HE3 H 1.759 10.617 4.874 1.00 . A A . 78 LYS HE3 1 1
12 22147 1 1 78 LYS HG2 H -0.962 9.186 4.280 1.00 . A A . 78 LYS HG2 1 1
12 22148 1 1 78 LYS HG3 H -0.054 9.113 5.806 1.00 . A A . 78 LYS HG3 1 1
12 22149 1 1 78 LYS HZ1 H 3.277 10.991 2.851 1.00 . A A . 78 LYS HZ1 1 1
12 22150 1 1 78 LYS HZ2 H 3.052 9.387 2.522 1.00 . A A . 78 LYS HZ2 1 1
12 22151 1 1 78 LYS HZ3 H 3.759 9.875 3.928 1.00 . A A . 78 LYS HZ3 1 1
12 22152 1 1 78 LYS N N 0.917 5.639 3.932 1.00 . A A . 78 LYS N 1 1
12 22153 1 1 78 LYS NZ N 3.024 10.099 3.249 1.00 . A A . 78 LYS NZ 1 1
12 22154 1 1 78 LYS O O -1.348 4.234 4.925 1.00 . A A . 78 LYS O 1 1
12 22155 1 1 79 PRO C C -2.948 3.724 7.629 1.00 . A A . 79 PRO C 1 1
12 22156 1 1 79 PRO CA C -1.432 3.434 7.604 1.00 . A A . 79 PRO CA 1 1
12 22157 1 1 79 PRO CB C -0.854 3.213 9.001 1.00 . A A . 79 PRO CB 1 1
12 22158 1 1 79 PRO CD C 0.178 5.145 8.071 1.00 . A A . 79 PRO CD 1 1
12 22159 1 1 79 PRO CG C -0.360 4.603 9.393 1.00 . A A . 79 PRO CG 1 1
12 22160 1 1 79 PRO HA H -1.278 2.530 7.023 1.00 . A A . 79 PRO HA 1 1
12 22161 1 1 79 PRO HB2 H -1.594 2.825 9.702 1.00 . A A . 79 PRO HB2 1 1
12 22162 1 1 79 PRO HB3 H -0.008 2.532 8.917 1.00 . A A . 79 PRO HB3 1 1
12 22163 1 1 79 PRO HD2 H 0.077 6.231 8.031 1.00 . A A . 79 PRO HD2 1 1
12 22164 1 1 79 PRO HD3 H 1.226 4.861 7.960 1.00 . A A . 79 PRO HD3 1 1
12 22165 1 1 79 PRO HG2 H -1.205 5.209 9.719 1.00 . A A . 79 PRO HG2 1 1
12 22166 1 1 79 PRO HG3 H 0.418 4.557 10.158 1.00 . A A . 79 PRO HG3 1 1
12 22167 1 1 79 PRO N N -0.612 4.504 7.026 1.00 . A A . 79 PRO N 1 1
12 22168 1 1 79 PRO O O -3.699 3.009 8.298 1.00 . A A . 79 PRO O 1 1
12 22169 1 1 80 GLY C C -5.123 6.207 5.729 1.00 . A A . 80 GLY C 1 1
12 22170 1 1 80 GLY CA C -4.783 5.207 6.843 1.00 . A A . 80 GLY CA 1 1
12 22171 1 1 80 GLY H H -2.723 5.281 6.367 1.00 . A A . 80 GLY H 1 1
12 22172 1 1 80 GLY HA2 H -5.397 4.318 6.691 1.00 . A A . 80 GLY HA2 1 1
12 22173 1 1 80 GLY HA3 H -5.045 5.667 7.796 1.00 . A A . 80 GLY HA3 1 1
12 22174 1 1 80 GLY N N -3.390 4.774 6.925 1.00 . A A . 80 GLY N 1 1
12 22175 1 1 80 GLY O O -6.174 6.823 5.847 1.00 . A A . 80 GLY O 1 1
12 22176 1 1 81 GLY C C -4.419 6.715 2.128 1.00 . A A . 81 GLY C 1 1
12 22177 1 1 81 GLY CA C -4.678 7.254 3.529 1.00 . A A . 81 GLY CA 1 1
12 22178 1 1 81 GLY H H -3.421 5.888 4.632 1.00 . A A . 81 GLY H 1 1
12 22179 1 1 81 GLY HA2 H -5.747 7.450 3.613 1.00 . A A . 81 GLY HA2 1 1
12 22180 1 1 81 GLY HA3 H -4.130 8.192 3.626 1.00 . A A . 81 GLY HA3 1 1
12 22181 1 1 81 GLY N N -4.294 6.395 4.680 1.00 . A A . 81 GLY N 1 1
12 22182 1 1 81 GLY O O -5.187 7.032 1.233 1.00 . A A . 81 GLY O 1 1
12 22183 1 1 82 TYR C C -2.841 3.629 1.038 1.00 . A A . 82 TYR C 1 1
12 22184 1 1 82 TYR CA C -3.301 5.045 0.699 1.00 . A A . 82 TYR CA 1 1
12 22185 1 1 82 TYR CB C -2.373 5.669 -0.353 1.00 . A A . 82 TYR CB 1 1
12 22186 1 1 82 TYR CD1 C -3.784 6.888 -2.048 1.00 . A A . 82 TYR CD1 1 1
12 22187 1 1 82 TYR CD2 C -2.571 8.194 -0.385 1.00 . A A . 82 TYR CD2 1 1
12 22188 1 1 82 TYR CE1 C -4.321 8.068 -2.588 1.00 . A A . 82 TYR CE1 1 1
12 22189 1 1 82 TYR CE2 C -3.114 9.379 -0.917 1.00 . A A . 82 TYR CE2 1 1
12 22190 1 1 82 TYR CG C -2.909 6.950 -0.950 1.00 . A A . 82 TYR CG 1 1
12 22191 1 1 82 TYR CZ C -3.993 9.320 -2.021 1.00 . A A . 82 TYR CZ 1 1
12 22192 1 1 82 TYR H H -2.670 5.783 2.590 1.00 . A A . 82 TYR H 1 1
12 22193 1 1 82 TYR HA H -4.289 4.958 0.251 1.00 . A A . 82 TYR HA 1 1
12 22194 1 1 82 TYR HB2 H -1.405 5.873 0.106 1.00 . A A . 82 TYR HB2 1 1
12 22195 1 1 82 TYR HB3 H -2.240 4.953 -1.166 1.00 . A A . 82 TYR HB3 1 1
12 22196 1 1 82 TYR HD1 H -4.050 5.931 -2.475 1.00 . A A . 82 TYR HD1 1 1
12 22197 1 1 82 TYR HD2 H -1.913 8.233 0.466 1.00 . A A . 82 TYR HD2 1 1
12 22198 1 1 82 TYR HE1 H -4.995 8.002 -3.423 1.00 . A A . 82 TYR HE1 1 1
12 22199 1 1 82 TYR HE2 H -2.874 10.331 -0.471 1.00 . A A . 82 TYR HE2 1 1
12 22200 1 1 82 TYR HH H -5.144 10.281 -3.247 1.00 . A A . 82 TYR HH 1 1
12 22201 1 1 82 TYR N N -3.411 5.872 1.909 1.00 . A A . 82 TYR N 1 1
12 22202 1 1 82 TYR O O -2.083 3.409 1.977 1.00 . A A . 82 TYR O 1 1
12 22203 1 1 82 TYR OH O -4.533 10.462 -2.530 1.00 . A A . 82 TYR OH 1 1
12 22204 1 1 83 HIS C C -3.189 0.415 -0.803 1.00 . A A . 83 HIS C 1 1
12 22205 1 1 83 HIS CA C -2.959 1.248 0.457 1.00 . A A . 83 HIS CA 1 1
12 22206 1 1 83 HIS CB C -3.697 0.650 1.661 1.00 . A A . 83 HIS CB 1 1
12 22207 1 1 83 HIS CD2 C -5.938 -0.400 1.016 1.00 . A A . 83 HIS CD2 1 1
12 22208 1 1 83 HIS CE1 C -7.269 1.312 1.365 1.00 . A A . 83 HIS CE1 1 1
12 22209 1 1 83 HIS CG C -5.191 0.631 1.514 1.00 . A A . 83 HIS CG 1 1
12 22210 1 1 83 HIS H H -3.928 2.899 -0.509 1.00 . A A . 83 HIS H 1 1
12 22211 1 1 83 HIS HA H -1.901 1.184 0.690 1.00 . A A . 83 HIS HA 1 1
12 22212 1 1 83 HIS HB2 H -3.353 -0.374 1.804 1.00 . A A . 83 HIS HB2 1 1
12 22213 1 1 83 HIS HB3 H -3.443 1.230 2.537 1.00 . A A . 83 HIS HB3 1 1
12 22214 1 1 83 HIS HD1 H -5.793 2.616 2.059 1.00 . A A . 83 HIS HD1 1 1
12 22215 1 1 83 HIS HD2 H -5.559 -1.355 0.674 1.00 . A A . 83 HIS HD2 1 1
12 22216 1 1 83 HIS HE1 H -8.116 1.978 1.315 1.00 . A A . 83 HIS HE1 1 1
12 22217 1 1 83 HIS N N -3.318 2.653 0.274 1.00 . A A . 83 HIS N 1 1
12 22218 1 1 83 HIS ND1 N -6.043 1.689 1.739 1.00 . A A . 83 HIS ND1 1 1
12 22219 1 1 83 HIS NE2 N -7.260 0.035 0.955 1.00 . A A . 83 HIS NE2 1 1
12 22220 1 1 83 HIS O O -4.143 0.648 -1.548 1.00 . A A . 83 HIS O 1 1
12 22221 1 1 84 PHE C C -3.650 -2.673 -1.205 1.00 . A A . 84 PHE C 1 1
12 22222 1 1 84 PHE CA C -2.682 -1.710 -1.889 1.00 . A A . 84 PHE CA 1 1
12 22223 1 1 84 PHE CB C -1.387 -2.423 -2.276 1.00 . A A . 84 PHE CB 1 1
12 22224 1 1 84 PHE CD1 C -0.824 -1.382 -4.483 1.00 . A A . 84 PHE CD1 1 1
12 22225 1 1 84 PHE CD2 C 0.602 -0.880 -2.576 1.00 . A A . 84 PHE CD2 1 1
12 22226 1 1 84 PHE CE1 C -0.033 -0.558 -5.291 1.00 . A A . 84 PHE CE1 1 1
12 22227 1 1 84 PHE CE2 C 1.389 -0.042 -3.384 1.00 . A A . 84 PHE CE2 1 1
12 22228 1 1 84 PHE CG C -0.498 -1.558 -3.131 1.00 . A A . 84 PHE CG 1 1
12 22229 1 1 84 PHE CZ C 1.076 0.114 -4.744 1.00 . A A . 84 PHE CZ 1 1
12 22230 1 1 84 PHE H H -1.616 -0.762 -0.318 1.00 . A A . 84 PHE H 1 1
12 22231 1 1 84 PHE HA H -3.151 -1.316 -2.795 1.00 . A A . 84 PHE HA 1 1
12 22232 1 1 84 PHE HB2 H -0.850 -2.707 -1.371 1.00 . A A . 84 PHE HB2 1 1
12 22233 1 1 84 PHE HB3 H -1.638 -3.317 -2.843 1.00 . A A . 84 PHE HB3 1 1
12 22234 1 1 84 PHE HD1 H -1.689 -1.873 -4.902 1.00 . A A . 84 PHE HD1 1 1
12 22235 1 1 84 PHE HD2 H 0.826 -0.974 -1.526 1.00 . A A . 84 PHE HD2 1 1
12 22236 1 1 84 PHE HE1 H -0.300 -0.443 -6.325 1.00 . A A . 84 PHE HE1 1 1
12 22237 1 1 84 PHE HE2 H 2.226 0.492 -2.958 1.00 . A A . 84 PHE HE2 1 1
12 22238 1 1 84 PHE HZ H 1.681 0.761 -5.361 1.00 . A A . 84 PHE HZ 1 1
12 22239 1 1 84 PHE N N -2.368 -0.614 -0.980 1.00 . A A . 84 PHE N 1 1
12 22240 1 1 84 PHE O O -3.415 -3.071 -0.066 1.00 . A A . 84 PHE O 1 1
12 22241 1 1 85 MET C C -5.219 -5.427 -2.090 1.00 . A A . 85 MET C 1 1
12 22242 1 1 85 MET CA C -5.676 -4.091 -1.491 1.00 . A A . 85 MET CA 1 1
12 22243 1 1 85 MET CB C -7.077 -3.688 -1.958 1.00 . A A . 85 MET CB 1 1
12 22244 1 1 85 MET CE C -8.960 -4.505 1.534 1.00 . A A . 85 MET CE 1 1
12 22245 1 1 85 MET CG C -8.180 -4.432 -1.187 1.00 . A A . 85 MET CG 1 1
12 22246 1 1 85 MET H H -4.846 -2.660 -2.810 1.00 . A A . 85 MET H 1 1
12 22247 1 1 85 MET HA H -5.724 -4.157 -0.410 1.00 . A A . 85 MET HA 1 1
12 22248 1 1 85 MET HB2 H -7.200 -2.619 -1.784 1.00 . A A . 85 MET HB2 1 1
12 22249 1 1 85 MET HB3 H -7.182 -3.868 -3.029 1.00 . A A . 85 MET HB3 1 1
12 22250 1 1 85 MET HE1 H -9.393 -5.481 1.310 1.00 . A A . 85 MET HE1 1 1
12 22251 1 1 85 MET HE2 H -7.920 -4.638 1.822 1.00 . A A . 85 MET HE2 1 1
12 22252 1 1 85 MET HE3 H -9.511 -4.057 2.363 1.00 . A A . 85 MET HE3 1 1
12 22253 1 1 85 MET HG2 H -8.914 -4.774 -1.916 1.00 . A A . 85 MET HG2 1 1
12 22254 1 1 85 MET HG3 H -7.762 -5.324 -0.715 1.00 . A A . 85 MET HG3 1 1
12 22255 1 1 85 MET N N -4.723 -3.054 -1.890 1.00 . A A . 85 MET N 1 1
12 22256 1 1 85 MET O O -5.363 -5.652 -3.289 1.00 . A A . 85 MET O 1 1
12 22257 1 1 85 MET SD S -9.061 -3.437 0.066 1.00 . A A . 85 MET SD 1 1
12 22258 1 1 86 LEU C C -5.128 -8.604 -1.712 1.00 . A A . 86 LEU C 1 1
12 22259 1 1 86 LEU CA C -4.025 -7.552 -1.679 1.00 . A A . 86 LEU CA 1 1
12 22260 1 1 86 LEU CB C -2.904 -7.945 -0.699 1.00 . A A . 86 LEU CB 1 1
12 22261 1 1 86 LEU CD1 C -1.567 -5.753 -0.805 1.00 . A A . 86 LEU CD1 1 1
12 22262 1 1 86 LEU CD2 C -0.503 -7.867 -0.009 1.00 . A A . 86 LEU CD2 1 1
12 22263 1 1 86 LEU CG C -1.542 -7.279 -0.971 1.00 . A A . 86 LEU CG 1 1
12 22264 1 1 86 LEU H H -4.689 -6.091 -0.272 1.00 . A A . 86 LEU H 1 1
12 22265 1 1 86 LEU HA H -3.612 -7.457 -2.688 1.00 . A A . 86 LEU HA 1 1
12 22266 1 1 86 LEU HB2 H -3.221 -7.676 0.310 1.00 . A A . 86 LEU HB2 1 1
12 22267 1 1 86 LEU HB3 H -2.762 -9.024 -0.768 1.00 . A A . 86 LEU HB3 1 1
12 22268 1 1 86 LEU HD11 H -2.213 -5.307 -1.558 1.00 . A A . 86 LEU HD11 1 1
12 22269 1 1 86 LEU HD12 H -0.566 -5.349 -0.943 1.00 . A A . 86 LEU HD12 1 1
12 22270 1 1 86 LEU HD13 H -1.932 -5.491 0.189 1.00 . A A . 86 LEU HD13 1 1
12 22271 1 1 86 LEU HD21 H -0.466 -8.950 -0.113 1.00 . A A . 86 LEU HD21 1 1
12 22272 1 1 86 LEU HD22 H -0.758 -7.614 1.023 1.00 . A A . 86 LEU HD22 1 1
12 22273 1 1 86 LEU HD23 H 0.480 -7.463 -0.247 1.00 . A A . 86 LEU HD23 1 1
12 22274 1 1 86 LEU HG H -1.234 -7.514 -1.992 1.00 . A A . 86 LEU HG 1 1
12 22275 1 1 86 LEU N N -4.630 -6.288 -1.262 1.00 . A A . 86 LEU N 1 1
12 22276 1 1 86 LEU O O -5.731 -8.885 -0.683 1.00 . A A . 86 LEU O 1 1
12 22277 1 1 87 LEU C C -6.359 -11.246 -3.816 1.00 . A A . 87 LEU C 1 1
12 22278 1 1 87 LEU CA C -6.653 -9.886 -3.170 1.00 . A A . 87 LEU CA 1 1
12 22279 1 1 87 LEU CB C -7.515 -8.936 -4.025 1.00 . A A . 87 LEU CB 1 1
12 22280 1 1 87 LEU CD1 C -9.838 -8.036 -4.203 1.00 . A A . 87 LEU CD1 1 1
12 22281 1 1 87 LEU CD2 C -9.322 -10.240 -5.289 1.00 . A A . 87 LEU CD2 1 1
12 22282 1 1 87 LEU CG C -9.002 -9.317 -4.116 1.00 . A A . 87 LEU CG 1 1
12 22283 1 1 87 LEU H H -4.850 -8.901 -3.685 1.00 . A A . 87 LEU H 1 1
12 22284 1 1 87 LEU HA H -7.183 -10.070 -2.241 1.00 . A A . 87 LEU HA 1 1
12 22285 1 1 87 LEU HB2 H -7.462 -7.952 -3.562 1.00 . A A . 87 LEU HB2 1 1
12 22286 1 1 87 LEU HB3 H -7.091 -8.839 -5.025 1.00 . A A . 87 LEU HB3 1 1
12 22287 1 1 87 LEU HD11 H -9.580 -7.486 -5.109 1.00 . A A . 87 LEU HD11 1 1
12 22288 1 1 87 LEU HD12 H -9.626 -7.411 -3.334 1.00 . A A . 87 LEU HD12 1 1
12 22289 1 1 87 LEU HD13 H -10.901 -8.284 -4.214 1.00 . A A . 87 LEU HD13 1 1
12 22290 1 1 87 LEU HD21 H -8.771 -11.172 -5.188 1.00 . A A . 87 LEU HD21 1 1
12 22291 1 1 87 LEU HD22 H -9.059 -9.756 -6.229 1.00 . A A . 87 LEU HD22 1 1
12 22292 1 1 87 LEU HD23 H -10.390 -10.463 -5.277 1.00 . A A . 87 LEU HD23 1 1
12 22293 1 1 87 LEU HG H -9.300 -9.840 -3.213 1.00 . A A . 87 LEU HG 1 1
12 22294 1 1 87 LEU N N -5.421 -9.162 -2.884 1.00 . A A . 87 LEU N 1 1
12 22295 1 1 87 LEU O O -5.509 -11.358 -4.697 1.00 . A A . 87 LEU O 1 1
12 22296 1 1 88 GLY C C -5.532 -14.284 -3.238 1.00 . A A . 88 GLY C 1 1
12 22297 1 1 88 GLY CA C -6.800 -13.673 -3.835 1.00 . A A . 88 GLY CA 1 1
12 22298 1 1 88 GLY H H -7.672 -12.165 -2.575 1.00 . A A . 88 GLY H 1 1
12 22299 1 1 88 GLY HA2 H -7.653 -14.293 -3.561 1.00 . A A . 88 GLY HA2 1 1
12 22300 1 1 88 GLY HA3 H -6.704 -13.652 -4.921 1.00 . A A . 88 GLY HA3 1 1
12 22301 1 1 88 GLY N N -7.032 -12.302 -3.350 1.00 . A A . 88 GLY N 1 1
12 22302 1 1 88 GLY O O -4.670 -14.769 -3.968 1.00 . A A . 88 GLY O 1 1
12 22303 1 1 89 LEU C C -3.809 -16.067 -1.410 1.00 . A A . 89 LEU C 1 1
12 22304 1 1 89 LEU CA C -4.262 -14.638 -1.117 1.00 . A A . 89 LEU CA 1 1
12 22305 1 1 89 LEU CB C -4.498 -14.525 0.397 1.00 . A A . 89 LEU CB 1 1
12 22306 1 1 89 LEU CD1 C -5.136 -13.387 2.483 1.00 . A A . 89 LEU CD1 1 1
12 22307 1 1 89 LEU CD2 C -4.509 -11.943 0.541 1.00 . A A . 89 LEU CD2 1 1
12 22308 1 1 89 LEU CG C -5.180 -13.262 0.960 1.00 . A A . 89 LEU CG 1 1
12 22309 1 1 89 LEU H H -6.065 -13.591 -1.447 1.00 . A A . 89 LEU H 1 1
12 22310 1 1 89 LEU HA H -3.430 -13.999 -1.363 1.00 . A A . 89 LEU HA 1 1
12 22311 1 1 89 LEU HB2 H -5.122 -15.372 0.684 1.00 . A A . 89 LEU HB2 1 1
12 22312 1 1 89 LEU HB3 H -3.520 -14.627 0.875 1.00 . A A . 89 LEU HB3 1 1
12 22313 1 1 89 LEU HD11 H -4.094 -13.476 2.792 1.00 . A A . 89 LEU HD11 1 1
12 22314 1 1 89 LEU HD12 H -5.672 -14.285 2.795 1.00 . A A . 89 LEU HD12 1 1
12 22315 1 1 89 LEU HD13 H -5.593 -12.515 2.951 1.00 . A A . 89 LEU HD13 1 1
12 22316 1 1 89 LEU HD21 H -4.594 -11.802 -0.537 1.00 . A A . 89 LEU HD21 1 1
12 22317 1 1 89 LEU HD22 H -3.458 -11.953 0.825 1.00 . A A . 89 LEU HD22 1 1
12 22318 1 1 89 LEU HD23 H -5.004 -11.112 1.046 1.00 . A A . 89 LEU HD23 1 1
12 22319 1 1 89 LEU HG H -6.220 -13.243 0.642 1.00 . A A . 89 LEU HG 1 1
12 22320 1 1 89 LEU N N -5.398 -14.175 -1.912 1.00 . A A . 89 LEU N 1 1
12 22321 1 1 89 LEU O O -4.578 -16.939 -1.804 1.00 . A A . 89 LEU O 1 1
12 22322 1 1 90 LYS C C -1.284 -18.255 -0.126 1.00 . A A . 90 LYS C 1 1
12 22323 1 1 90 LYS CA C -1.844 -17.568 -1.380 1.00 . A A . 90 LYS CA 1 1
12 22324 1 1 90 LYS CB C -0.694 -17.337 -2.359 1.00 . A A . 90 LYS CB 1 1
12 22325 1 1 90 LYS CD C -2.022 -17.106 -4.516 1.00 . A A . 90 LYS CD 1 1
12 22326 1 1 90 LYS CE C -2.093 -16.359 -5.853 1.00 . A A . 90 LYS CE 1 1
12 22327 1 1 90 LYS CG C -0.983 -16.468 -3.602 1.00 . A A . 90 LYS CG 1 1
12 22328 1 1 90 LYS H H -2.022 -15.495 -0.759 1.00 . A A . 90 LYS H 1 1
12 22329 1 1 90 LYS HA H -2.530 -18.262 -1.839 1.00 . A A . 90 LYS HA 1 1
12 22330 1 1 90 LYS HB2 H 0.101 -16.837 -1.805 1.00 . A A . 90 LYS HB2 1 1
12 22331 1 1 90 LYS HB3 H -0.326 -18.310 -2.663 1.00 . A A . 90 LYS HB3 1 1
12 22332 1 1 90 LYS HD2 H -1.752 -18.146 -4.701 1.00 . A A . 90 LYS HD2 1 1
12 22333 1 1 90 LYS HD3 H -2.983 -17.062 -4.010 1.00 . A A . 90 LYS HD3 1 1
12 22334 1 1 90 LYS HE2 H -2.563 -15.390 -5.687 1.00 . A A . 90 LYS HE2 1 1
12 22335 1 1 90 LYS HE3 H -1.078 -16.202 -6.226 1.00 . A A . 90 LYS HE3 1 1
12 22336 1 1 90 LYS HG2 H -1.350 -15.494 -3.277 1.00 . A A . 90 LYS HG2 1 1
12 22337 1 1 90 LYS HG3 H -0.059 -16.346 -4.159 1.00 . A A . 90 LYS HG3 1 1
12 22338 1 1 90 LYS HZ1 H -2.552 -18.033 -7.028 1.00 . A A . 90 LYS HZ1 1 1
12 22339 1 1 90 LYS HZ2 H -2.827 -16.597 -7.776 1.00 . A A . 90 LYS HZ2 1 1
12 22340 1 1 90 LYS HZ3 H -3.872 -17.082 -6.703 1.00 . A A . 90 LYS HZ3 1 1
12 22341 1 1 90 LYS N N -2.530 -16.291 -1.124 1.00 . A A . 90 LYS N 1 1
12 22342 1 1 90 LYS NZ N -2.871 -17.091 -6.879 1.00 . A A . 90 LYS NZ 1 1
12 22343 1 1 90 LYS O O -1.156 -19.478 -0.068 1.00 . A A . 90 LYS O 1 1
12 22344 1 1 91 ARG C C -1.578 -17.563 3.234 1.00 . A A . 91 ARG C 1 1
12 22345 1 1 91 ARG CA C -0.477 -17.884 2.206 1.00 . A A . 91 ARG CA 1 1
12 22346 1 1 91 ARG CB C 0.797 -17.124 2.612 1.00 . A A . 91 ARG CB 1 1
12 22347 1 1 91 ARG CD C 2.629 -18.906 2.366 1.00 . A A . 91 ARG CD 1 1
12 22348 1 1 91 ARG CG C 2.069 -17.565 1.877 1.00 . A A . 91 ARG CG 1 1
12 22349 1 1 91 ARG CZ C 5.112 -18.672 2.026 1.00 . A A . 91 ARG CZ 1 1
12 22350 1 1 91 ARG H H -1.078 -16.471 0.730 1.00 . A A . 91 ARG H 1 1
12 22351 1 1 91 ARG HA H -0.277 -18.953 2.201 1.00 . A A . 91 ARG HA 1 1
12 22352 1 1 91 ARG HB2 H 0.637 -16.066 2.400 1.00 . A A . 91 ARG HB2 1 1
12 22353 1 1 91 ARG HB3 H 0.964 -17.246 3.683 1.00 . A A . 91 ARG HB3 1 1
12 22354 1 1 91 ARG HD2 H 2.761 -18.867 3.447 1.00 . A A . 91 ARG HD2 1 1
12 22355 1 1 91 ARG HD3 H 1.912 -19.692 2.115 1.00 . A A . 91 ARG HD3 1 1
12 22356 1 1 91 ARG HE H 3.902 -19.881 0.979 1.00 . A A . 91 ARG HE 1 1
12 22357 1 1 91 ARG HG2 H 1.850 -17.646 0.811 1.00 . A A . 91 ARG HG2 1 1
12 22358 1 1 91 ARG HG3 H 2.829 -16.803 2.050 1.00 . A A . 91 ARG HG3 1 1
12 22359 1 1 91 ARG HH11 H 4.476 -17.466 3.523 1.00 . A A . 91 ARG HH11 1 1
12 22360 1 1 91 ARG HH12 H 6.161 -17.347 3.148 1.00 . A A . 91 ARG HH12 1 1
12 22361 1 1 91 ARG HH21 H 6.123 -19.693 0.587 1.00 . A A . 91 ARG HH21 1 1
12 22362 1 1 91 ARG HH22 H 7.074 -18.610 1.556 1.00 . A A . 91 ARG HH22 1 1
12 22363 1 1 91 ARG N N -0.910 -17.453 0.872 1.00 . A A . 91 ARG N 1 1
12 22364 1 1 91 ARG NE N 3.927 -19.211 1.730 1.00 . A A . 91 ARG NE 1 1
12 22365 1 1 91 ARG NH1 N 5.266 -17.779 2.983 1.00 . A A . 91 ARG NH1 1 1
12 22366 1 1 91 ARG NH2 N 6.180 -19.027 1.342 1.00 . A A . 91 ARG NH2 1 1
12 22367 1 1 91 ARG O O -2.241 -16.540 3.067 1.00 . A A . 91 ARG O 1 1
12 22368 1 1 92 PRO C C -1.420 -17.034 6.299 1.00 . A A . 92 PRO C 1 1
12 22369 1 1 92 PRO CA C -2.383 -17.944 5.523 1.00 . A A . 92 PRO CA 1 1
12 22370 1 1 92 PRO CB C -2.687 -19.236 6.283 1.00 . A A . 92 PRO CB 1 1
12 22371 1 1 92 PRO CD C -1.192 -19.716 4.459 1.00 . A A . 92 PRO CD 1 1
12 22372 1 1 92 PRO CG C -1.517 -20.140 5.895 1.00 . A A . 92 PRO CG 1 1
12 22373 1 1 92 PRO HA H -3.309 -17.406 5.314 1.00 . A A . 92 PRO HA 1 1
12 22374 1 1 92 PRO HB2 H -2.746 -19.077 7.360 1.00 . A A . 92 PRO HB2 1 1
12 22375 1 1 92 PRO HB3 H -3.621 -19.664 5.913 1.00 . A A . 92 PRO HB3 1 1
12 22376 1 1 92 PRO HD2 H -0.114 -19.719 4.297 1.00 . A A . 92 PRO HD2 1 1
12 22377 1 1 92 PRO HD3 H -1.676 -20.389 3.749 1.00 . A A . 92 PRO HD3 1 1
12 22378 1 1 92 PRO HG2 H -0.664 -19.913 6.536 1.00 . A A . 92 PRO HG2 1 1
12 22379 1 1 92 PRO HG3 H -1.787 -21.195 5.954 1.00 . A A . 92 PRO HG3 1 1
12 22380 1 1 92 PRO N N -1.742 -18.377 4.293 1.00 . A A . 92 PRO N 1 1
12 22381 1 1 92 PRO O O -0.211 -17.044 6.055 1.00 . A A . 92 PRO O 1 1
12 22382 1 1 93 LEU C C -2.005 -15.139 9.425 1.00 . A A . 93 LEU C 1 1
12 22383 1 1 93 LEU CA C -1.237 -15.340 8.111 1.00 . A A . 93 LEU CA 1 1
12 22384 1 1 93 LEU CB C -0.984 -13.999 7.380 1.00 . A A . 93 LEU CB 1 1
12 22385 1 1 93 LEU CD1 C -2.229 -11.815 6.953 1.00 . A A . 93 LEU CD1 1 1
12 22386 1 1 93 LEU CD2 C -2.316 -13.621 5.236 1.00 . A A . 93 LEU CD2 1 1
12 22387 1 1 93 LEU CG C -2.236 -13.335 6.743 1.00 . A A . 93 LEU CG 1 1
12 22388 1 1 93 LEU H H -2.963 -16.333 7.410 1.00 . A A . 93 LEU H 1 1
12 22389 1 1 93 LEU HA H -0.271 -15.787 8.364 1.00 . A A . 93 LEU HA 1 1
12 22390 1 1 93 LEU HB2 H -0.579 -13.298 8.110 1.00 . A A . 93 LEU HB2 1 1
12 22391 1 1 93 LEU HB3 H -0.234 -14.160 6.604 1.00 . A A . 93 LEU HB3 1 1
12 22392 1 1 93 LEU HD11 H -1.312 -11.380 6.551 1.00 . A A . 93 LEU HD11 1 1
12 22393 1 1 93 LEU HD12 H -2.306 -11.595 8.016 1.00 . A A . 93 LEU HD12 1 1
12 22394 1 1 93 LEU HD13 H -3.086 -11.366 6.451 1.00 . A A . 93 LEU HD13 1 1
12 22395 1 1 93 LEU HD21 H -3.205 -13.143 4.830 1.00 . A A . 93 LEU HD21 1 1
12 22396 1 1 93 LEU HD22 H -2.387 -14.691 5.050 1.00 . A A . 93 LEU HD22 1 1
12 22397 1 1 93 LEU HD23 H -1.436 -13.230 4.725 1.00 . A A . 93 LEU HD23 1 1
12 22398 1 1 93 LEU HG H -3.138 -13.725 7.217 1.00 . A A . 93 LEU HG 1 1
12 22399 1 1 93 LEU N N -1.964 -16.275 7.251 1.00 . A A . 93 LEU N 1 1
12 22400 1 1 93 LEU O O -3.217 -15.323 9.468 1.00 . A A . 93 LEU O 1 1
12 22401 1 1 94 LYS C C -1.396 -13.514 12.750 1.00 . A A . 94 LYS C 1 1
12 22402 1 1 94 LYS CA C -1.936 -14.628 11.842 1.00 . A A . 94 LYS CA 1 1
12 22403 1 1 94 LYS CB C -1.975 -16.014 12.516 1.00 . A A . 94 LYS CB 1 1
12 22404 1 1 94 LYS CD C 0.501 -16.707 12.252 1.00 . A A . 94 LYS CD 1 1
12 22405 1 1 94 LYS CE C 1.617 -17.498 12.944 1.00 . A A . 94 LYS CE 1 1
12 22406 1 1 94 LYS CG C -0.685 -16.512 13.198 1.00 . A A . 94 LYS CG 1 1
12 22407 1 1 94 LYS H H -0.306 -14.705 10.428 1.00 . A A . 94 LYS H 1 1
12 22408 1 1 94 LYS HA H -2.953 -14.295 11.670 1.00 . A A . 94 LYS HA 1 1
12 22409 1 1 94 LYS HB2 H -2.746 -15.972 13.286 1.00 . A A . 94 LYS HB2 1 1
12 22410 1 1 94 LYS HB3 H -2.277 -16.749 11.769 1.00 . A A . 94 LYS HB3 1 1
12 22411 1 1 94 LYS HD2 H 0.169 -17.253 11.369 1.00 . A A . 94 LYS HD2 1 1
12 22412 1 1 94 LYS HD3 H 0.881 -15.731 11.947 1.00 . A A . 94 LYS HD3 1 1
12 22413 1 1 94 LYS HE2 H 1.959 -16.947 13.821 1.00 . A A . 94 LYS HE2 1 1
12 22414 1 1 94 LYS HE3 H 1.211 -18.462 13.257 1.00 . A A . 94 LYS HE3 1 1
12 22415 1 1 94 LYS HG2 H -0.397 -15.787 13.959 1.00 . A A . 94 LYS HG2 1 1
12 22416 1 1 94 LYS HG3 H -0.913 -17.469 13.669 1.00 . A A . 94 LYS HG3 1 1
12 22417 1 1 94 LYS HZ1 H 3.388 -18.448 12.309 1.00 . A A . 94 LYS HZ1 1 1
12 22418 1 1 94 LYS HZ2 H 3.300 -16.854 11.896 1.00 . A A . 94 LYS HZ2 1 1
12 22419 1 1 94 LYS HZ3 H 2.438 -17.845 11.068 1.00 . A A . 94 LYS HZ3 1 1
12 22420 1 1 94 LYS N N -1.313 -14.744 10.503 1.00 . A A . 94 LYS N 1 1
12 22421 1 1 94 LYS NZ N 2.762 -17.714 12.028 1.00 . A A . 94 LYS NZ 1 1
12 22422 1 1 94 LYS O O -1.481 -13.582 13.972 1.00 . A A . 94 LYS O 1 1
12 22423 1 1 95 ALA C C 1.432 -12.150 13.013 1.00 . A A . 95 ALA C 1 1
12 22424 1 1 95 ALA CA C 0.093 -11.506 12.618 1.00 . A A . 95 ALA CA 1 1
12 22425 1 1 95 ALA CB C -0.558 -10.691 13.742 1.00 . A A . 95 ALA CB 1 1
12 22426 1 1 95 ALA H H -0.929 -12.604 11.092 1.00 . A A . 95 ALA H 1 1
12 22427 1 1 95 ALA HA H 0.321 -10.804 11.820 1.00 . A A . 95 ALA HA 1 1
12 22428 1 1 95 ALA HB1 H -0.684 -11.295 14.640 1.00 . A A . 95 ALA HB1 1 1
12 22429 1 1 95 ALA HB2 H 0.065 -9.828 13.983 1.00 . A A . 95 ALA HB2 1 1
12 22430 1 1 95 ALA HB3 H -1.530 -10.330 13.410 1.00 . A A . 95 ALA HB3 1 1
12 22431 1 1 95 ALA N N -0.834 -12.509 12.086 1.00 . A A . 95 ALA N 1 1
12 22432 1 1 95 ALA O O 1.561 -13.377 13.050 1.00 . A A . 95 ALA O 1 1
12 22433 1 1 96 GLY C C 4.599 -12.369 12.316 1.00 . A A . 96 GLY C 1 1
12 22434 1 1 96 GLY CA C 3.835 -11.796 13.518 1.00 . A A . 96 GLY CA 1 1
12 22435 1 1 96 GLY H H 2.315 -10.338 13.119 1.00 . A A . 96 GLY H 1 1
12 22436 1 1 96 GLY HA2 H 4.400 -10.950 13.909 1.00 . A A . 96 GLY HA2 1 1
12 22437 1 1 96 GLY HA3 H 3.771 -12.572 14.281 1.00 . A A . 96 GLY HA3 1 1
12 22438 1 1 96 GLY N N 2.471 -11.336 13.216 1.00 . A A . 96 GLY N 1 1
12 22439 1 1 96 GLY O O 5.782 -12.663 12.450 1.00 . A A . 96 GLY O 1 1
12 22440 1 1 97 GLU C C 5.316 -11.715 9.289 1.00 . A A . 97 GLU C 1 1
12 22441 1 1 97 GLU CA C 4.564 -12.908 9.903 1.00 . A A . 97 GLU CA 1 1
12 22442 1 1 97 GLU CB C 3.525 -13.426 8.884 1.00 . A A . 97 GLU CB 1 1
12 22443 1 1 97 GLU CD C 2.811 -15.710 9.821 1.00 . A A . 97 GLU CD 1 1
12 22444 1 1 97 GLU CG C 2.374 -14.315 9.389 1.00 . A A . 97 GLU CG 1 1
12 22445 1 1 97 GLU H H 2.979 -12.252 11.136 1.00 . A A . 97 GLU H 1 1
12 22446 1 1 97 GLU HA H 5.279 -13.708 10.103 1.00 . A A . 97 GLU HA 1 1
12 22447 1 1 97 GLU HB2 H 3.063 -12.545 8.439 1.00 . A A . 97 GLU HB2 1 1
12 22448 1 1 97 GLU HB3 H 4.052 -13.959 8.093 1.00 . A A . 97 GLU HB3 1 1
12 22449 1 1 97 GLU HG2 H 1.898 -13.821 10.236 1.00 . A A . 97 GLU HG2 1 1
12 22450 1 1 97 GLU HG3 H 1.660 -14.429 8.575 1.00 . A A . 97 GLU HG3 1 1
12 22451 1 1 97 GLU N N 3.942 -12.514 11.163 1.00 . A A . 97 GLU N 1 1
12 22452 1 1 97 GLU O O 5.059 -10.557 9.631 1.00 . A A . 97 GLU O 1 1
12 22453 1 1 97 GLU OE1 O 3.846 -15.851 10.504 1.00 . A A . 97 GLU OE1 1 1
12 22454 1 1 97 GLU OE2 O 2.034 -16.668 9.616 1.00 . A A . 97 GLU OE2 1 1
12 22455 1 1 98 GLU C C 6.356 -11.494 6.015 1.00 . A A . 98 GLU C 1 1
12 22456 1 1 98 GLU CA C 6.879 -11.144 7.406 1.00 . A A . 98 GLU CA 1 1
12 22457 1 1 98 GLU CB C 8.389 -11.435 7.474 1.00 . A A . 98 GLU CB 1 1
12 22458 1 1 98 GLU CD C 9.466 -9.225 8.043 1.00 . A A . 98 GLU CD 1 1
12 22459 1 1 98 GLU CG C 9.116 -10.624 8.549 1.00 . A A . 98 GLU CG 1 1
12 22460 1 1 98 GLU H H 6.082 -12.952 7.938 1.00 . A A . 98 GLU H 1 1
12 22461 1 1 98 GLU HA H 6.680 -10.096 7.629 1.00 . A A . 98 GLU HA 1 1
12 22462 1 1 98 GLU HB2 H 8.521 -12.495 7.696 1.00 . A A . 98 GLU HB2 1 1
12 22463 1 1 98 GLU HB3 H 8.849 -11.222 6.505 1.00 . A A . 98 GLU HB3 1 1
12 22464 1 1 98 GLU HG2 H 8.476 -10.538 9.426 1.00 . A A . 98 GLU HG2 1 1
12 22465 1 1 98 GLU HG3 H 10.036 -11.147 8.820 1.00 . A A . 98 GLU HG3 1 1
12 22466 1 1 98 GLU N N 6.153 -12.025 8.303 1.00 . A A . 98 GLU N 1 1
12 22467 1 1 98 GLU O O 6.331 -12.665 5.627 1.00 . A A . 98 GLU O 1 1
12 22468 1 1 98 GLU OE1 O 8.540 -8.384 7.995 1.00 . A A . 98 GLU OE1 1 1
12 22469 1 1 98 GLU OE2 O 10.650 -9.011 7.706 1.00 . A A . 98 GLU OE2 1 1
12 22470 1 1 99 VAL C C 6.033 -9.667 2.984 1.00 . A A . 99 VAL C 1 1
12 22471 1 1 99 VAL CA C 5.319 -10.610 3.947 1.00 . A A . 99 VAL CA 1 1
12 22472 1 1 99 VAL CB C 3.804 -10.335 3.954 1.00 . A A . 99 VAL CB 1 1
12 22473 1 1 99 VAL CG1 C 3.190 -10.297 2.547 1.00 . A A . 99 VAL CG1 1 1
12 22474 1 1 99 VAL CG2 C 3.048 -11.405 4.761 1.00 . A A . 99 VAL CG2 1 1
12 22475 1 1 99 VAL H H 5.888 -9.578 5.767 1.00 . A A . 99 VAL H 1 1
12 22476 1 1 99 VAL HA H 5.467 -11.627 3.586 1.00 . A A . 99 VAL HA 1 1
12 22477 1 1 99 VAL HB H 3.655 -9.357 4.394 1.00 . A A . 99 VAL HB 1 1
12 22478 1 1 99 VAL HG11 H 3.575 -9.451 1.984 1.00 . A A . 99 VAL HG11 1 1
12 22479 1 1 99 VAL HG12 H 3.430 -11.220 2.022 1.00 . A A . 99 VAL HG12 1 1
12 22480 1 1 99 VAL HG13 H 2.108 -10.181 2.619 1.00 . A A . 99 VAL HG13 1 1
12 22481 1 1 99 VAL HG21 H 3.150 -12.379 4.278 1.00 . A A . 99 VAL HG21 1 1
12 22482 1 1 99 VAL HG22 H 3.446 -11.476 5.771 1.00 . A A . 99 VAL HG22 1 1
12 22483 1 1 99 VAL HG23 H 1.989 -11.148 4.821 1.00 . A A . 99 VAL HG23 1 1
12 22484 1 1 99 VAL N N 5.894 -10.484 5.297 1.00 . A A . 99 VAL N 1 1
12 22485 1 1 99 VAL O O 6.370 -8.536 3.317 1.00 . A A . 99 VAL O 1 1
12 22486 1 1 100 GLU C C 6.266 -8.905 -0.387 1.00 . A A . 100 GLU C 1 1
12 22487 1 1 100 GLU CA C 7.089 -9.519 0.754 1.00 . A A . 100 GLU CA 1 1
12 22488 1 1 100 GLU CB C 8.177 -10.491 0.272 1.00 . A A . 100 GLU CB 1 1
12 22489 1 1 100 GLU CD C 8.749 -12.804 -0.627 1.00 . A A . 100 GLU CD 1 1
12 22490 1 1 100 GLU CG C 7.663 -11.738 -0.464 1.00 . A A . 100 GLU CG 1 1
12 22491 1 1 100 GLU H H 5.826 -11.048 1.565 1.00 . A A . 100 GLU H 1 1
12 22492 1 1 100 GLU HA H 7.614 -8.694 1.228 1.00 . A A . 100 GLU HA 1 1
12 22493 1 1 100 GLU HB2 H 8.831 -9.948 -0.409 1.00 . A A . 100 GLU HB2 1 1
12 22494 1 1 100 GLU HB3 H 8.754 -10.807 1.143 1.00 . A A . 100 GLU HB3 1 1
12 22495 1 1 100 GLU HG2 H 6.829 -12.163 0.097 1.00 . A A . 100 GLU HG2 1 1
12 22496 1 1 100 GLU HG3 H 7.324 -11.436 -1.455 1.00 . A A . 100 GLU HG3 1 1
12 22497 1 1 100 GLU N N 6.256 -10.163 1.771 1.00 . A A . 100 GLU N 1 1
12 22498 1 1 100 GLU O O 5.328 -9.523 -0.901 1.00 . A A . 100 GLU O 1 1
12 22499 1 1 100 GLU OE1 O 9.875 -12.417 -1.022 1.00 . A A . 100 GLU OE1 1 1
12 22500 1 1 100 GLU OE2 O 8.448 -13.990 -0.372 1.00 . A A . 100 GLU OE2 1 1
12 22501 1 1 101 LEU C C 6.990 -6.265 -2.785 1.00 . A A . 101 LEU C 1 1
12 22502 1 1 101 LEU CA C 5.970 -6.887 -1.823 1.00 . A A . 101 LEU CA 1 1
12 22503 1 1 101 LEU CB C 5.094 -5.755 -1.240 1.00 . A A . 101 LEU CB 1 1
12 22504 1 1 101 LEU CD1 C 3.532 -6.825 0.501 1.00 . A A . 101 LEU CD1 1 1
12 22505 1 1 101 LEU CD2 C 2.753 -4.907 -0.841 1.00 . A A . 101 LEU CD2 1 1
12 22506 1 1 101 LEU CG C 3.648 -6.150 -0.871 1.00 . A A . 101 LEU CG 1 1
12 22507 1 1 101 LEU H H 7.416 -7.238 -0.310 1.00 . A A . 101 LEU H 1 1
12 22508 1 1 101 LEU HA H 5.338 -7.554 -2.404 1.00 . A A . 101 LEU HA 1 1
12 22509 1 1 101 LEU HB2 H 5.584 -5.369 -0.347 1.00 . A A . 101 LEU HB2 1 1
12 22510 1 1 101 LEU HB3 H 5.026 -4.982 -2.007 1.00 . A A . 101 LEU HB3 1 1
12 22511 1 1 101 LEU HD11 H 3.879 -6.153 1.282 1.00 . A A . 101 LEU HD11 1 1
12 22512 1 1 101 LEU HD12 H 4.117 -7.734 0.527 1.00 . A A . 101 LEU HD12 1 1
12 22513 1 1 101 LEU HD13 H 2.493 -7.081 0.703 1.00 . A A . 101 LEU HD13 1 1
12 22514 1 1 101 LEU HD21 H 2.780 -4.403 -1.807 1.00 . A A . 101 LEU HD21 1 1
12 22515 1 1 101 LEU HD22 H 3.091 -4.227 -0.059 1.00 . A A . 101 LEU HD22 1 1
12 22516 1 1 101 LEU HD23 H 1.725 -5.200 -0.632 1.00 . A A . 101 LEU HD23 1 1
12 22517 1 1 101 LEU HG H 3.261 -6.814 -1.639 1.00 . A A . 101 LEU HG 1 1
12 22518 1 1 101 LEU N N 6.621 -7.668 -0.766 1.00 . A A . 101 LEU N 1 1
12 22519 1 1 101 LEU O O 7.923 -5.588 -2.368 1.00 . A A . 101 LEU O 1 1
12 22520 1 1 102 ASP C C 6.501 -4.252 -5.208 1.00 . A A . 102 ASP C 1 1
12 22521 1 1 102 ASP CA C 7.252 -5.591 -5.176 1.00 . A A . 102 ASP CA 1 1
12 22522 1 1 102 ASP CB C 6.938 -6.326 -6.492 1.00 . A A . 102 ASP CB 1 1
12 22523 1 1 102 ASP CG C 7.916 -7.399 -6.972 1.00 . A A . 102 ASP CG 1 1
12 22524 1 1 102 ASP H H 5.863 -6.894 -4.296 1.00 . A A . 102 ASP H 1 1
12 22525 1 1 102 ASP HA H 8.321 -5.423 -5.089 1.00 . A A . 102 ASP HA 1 1
12 22526 1 1 102 ASP HB2 H 5.984 -6.830 -6.335 1.00 . A A . 102 ASP HB2 1 1
12 22527 1 1 102 ASP HB3 H 6.777 -5.617 -7.311 1.00 . A A . 102 ASP HB3 1 1
12 22528 1 1 102 ASP N N 6.718 -6.401 -4.076 1.00 . A A . 102 ASP N 1 1
12 22529 1 1 102 ASP O O 5.273 -4.234 -5.128 1.00 . A A . 102 ASP O 1 1
12 22530 1 1 102 ASP OD1 O 9.111 -7.320 -6.620 1.00 . A A . 102 ASP OD1 1 1
12 22531 1 1 102 ASP OD2 O 7.439 -8.281 -7.729 1.00 . A A . 102 ASP OD2 1 1
12 22532 1 1 103 LEU C C 6.872 -1.581 -7.239 1.00 . A A . 103 LEU C 1 1
12 22533 1 1 103 LEU CA C 6.622 -1.839 -5.746 1.00 . A A . 103 LEU CA 1 1
12 22534 1 1 103 LEU CB C 7.263 -0.724 -4.904 1.00 . A A . 103 LEU CB 1 1
12 22535 1 1 103 LEU CD1 C 7.423 -1.873 -2.608 1.00 . A A . 103 LEU CD1 1 1
12 22536 1 1 103 LEU CD2 C 7.330 0.628 -2.815 1.00 . A A . 103 LEU CD2 1 1
12 22537 1 1 103 LEU CG C 6.854 -0.701 -3.421 1.00 . A A . 103 LEU CG 1 1
12 22538 1 1 103 LEU H H 8.213 -3.181 -5.296 1.00 . A A . 103 LEU H 1 1
12 22539 1 1 103 LEU HA H 5.545 -1.846 -5.571 1.00 . A A . 103 LEU HA 1 1
12 22540 1 1 103 LEU HB2 H 8.346 -0.835 -4.957 1.00 . A A . 103 LEU HB2 1 1
12 22541 1 1 103 LEU HB3 H 6.961 0.225 -5.347 1.00 . A A . 103 LEU HB3 1 1
12 22542 1 1 103 LEU HD11 H 8.460 -2.038 -2.893 1.00 . A A . 103 LEU HD11 1 1
12 22543 1 1 103 LEU HD12 H 6.845 -2.780 -2.790 1.00 . A A . 103 LEU HD12 1 1
12 22544 1 1 103 LEU HD13 H 7.383 -1.661 -1.543 1.00 . A A . 103 LEU HD13 1 1
12 22545 1 1 103 LEU HD21 H 7.055 0.679 -1.761 1.00 . A A . 103 LEU HD21 1 1
12 22546 1 1 103 LEU HD22 H 6.857 1.461 -3.333 1.00 . A A . 103 LEU HD22 1 1
12 22547 1 1 103 LEU HD23 H 8.414 0.709 -2.900 1.00 . A A . 103 LEU HD23 1 1
12 22548 1 1 103 LEU HG H 5.768 -0.743 -3.367 1.00 . A A . 103 LEU HG 1 1
12 22549 1 1 103 LEU N N 7.205 -3.134 -5.387 1.00 . A A . 103 LEU N 1 1
12 22550 1 1 103 LEU O O 8.020 -1.650 -7.679 1.00 . A A . 103 LEU O 1 1
12 22551 1 1 104 LEU C C 5.813 0.407 -9.796 1.00 . A A . 104 LEU C 1 1
12 22552 1 1 104 LEU CA C 5.887 -1.089 -9.458 1.00 . A A . 104 LEU CA 1 1
12 22553 1 1 104 LEU CB C 4.760 -1.883 -10.148 1.00 . A A . 104 LEU CB 1 1
12 22554 1 1 104 LEU CD1 C 3.551 -4.040 -10.609 1.00 . A A . 104 LEU CD1 1 1
12 22555 1 1 104 LEU CD2 C 6.010 -4.121 -10.169 1.00 . A A . 104 LEU CD2 1 1
12 22556 1 1 104 LEU CG C 4.705 -3.394 -9.829 1.00 . A A . 104 LEU CG 1 1
12 22557 1 1 104 LEU H H 4.906 -1.169 -7.591 1.00 . A A . 104 LEU H 1 1
12 22558 1 1 104 LEU HA H 6.843 -1.464 -9.830 1.00 . A A . 104 LEU HA 1 1
12 22559 1 1 104 LEU HB2 H 3.809 -1.447 -9.840 1.00 . A A . 104 LEU HB2 1 1
12 22560 1 1 104 LEU HB3 H 4.881 -1.758 -11.220 1.00 . A A . 104 LEU HB3 1 1
12 22561 1 1 104 LEU HD11 H 2.609 -3.566 -10.333 1.00 . A A . 104 LEU HD11 1 1
12 22562 1 1 104 LEU HD12 H 3.491 -5.101 -10.367 1.00 . A A . 104 LEU HD12 1 1
12 22563 1 1 104 LEU HD13 H 3.711 -3.925 -11.682 1.00 . A A . 104 LEU HD13 1 1
12 22564 1 1 104 LEU HD21 H 5.913 -5.185 -9.945 1.00 . A A . 104 LEU HD21 1 1
12 22565 1 1 104 LEU HD22 H 6.824 -3.720 -9.567 1.00 . A A . 104 LEU HD22 1 1
12 22566 1 1 104 LEU HD23 H 6.244 -3.998 -11.227 1.00 . A A . 104 LEU HD23 1 1
12 22567 1 1 104 LEU HG H 4.511 -3.527 -8.767 1.00 . A A . 104 LEU HG 1 1
12 22568 1 1 104 LEU N N 5.820 -1.280 -8.011 1.00 . A A . 104 LEU N 1 1
12 22569 1 1 104 LEU O O 4.761 1.054 -9.702 1.00 . A A . 104 LEU O 1 1
12 22570 1 1 105 PHE C C 7.286 2.583 -12.048 1.00 . A A . 105 PHE C 1 1
12 22571 1 1 105 PHE CA C 7.155 2.361 -10.532 1.00 . A A . 105 PHE CA 1 1
12 22572 1 1 105 PHE CB C 8.407 2.879 -9.815 1.00 . A A . 105 PHE CB 1 1
12 22573 1 1 105 PHE CD1 C 7.713 3.949 -7.629 1.00 . A A . 105 PHE CD1 1 1
12 22574 1 1 105 PHE CD2 C 8.994 1.879 -7.567 1.00 . A A . 105 PHE CD2 1 1
12 22575 1 1 105 PHE CE1 C 7.729 3.996 -6.226 1.00 . A A . 105 PHE CE1 1 1
12 22576 1 1 105 PHE CE2 C 9.020 1.935 -6.166 1.00 . A A . 105 PHE CE2 1 1
12 22577 1 1 105 PHE CG C 8.351 2.894 -8.303 1.00 . A A . 105 PHE CG 1 1
12 22578 1 1 105 PHE CZ C 8.386 2.995 -5.492 1.00 . A A . 105 PHE CZ 1 1
12 22579 1 1 105 PHE H H 7.773 0.352 -10.247 1.00 . A A . 105 PHE H 1 1
12 22580 1 1 105 PHE HA H 6.302 2.920 -10.163 1.00 . A A . 105 PHE HA 1 1
12 22581 1 1 105 PHE HB2 H 9.240 2.237 -10.104 1.00 . A A . 105 PHE HB2 1 1
12 22582 1 1 105 PHE HB3 H 8.631 3.887 -10.169 1.00 . A A . 105 PHE HB3 1 1
12 22583 1 1 105 PHE HD1 H 7.224 4.733 -8.184 1.00 . A A . 105 PHE HD1 1 1
12 22584 1 1 105 PHE HD2 H 9.484 1.060 -8.074 1.00 . A A . 105 PHE HD2 1 1
12 22585 1 1 105 PHE HE1 H 7.236 4.807 -5.715 1.00 . A A . 105 PHE HE1 1 1
12 22586 1 1 105 PHE HE2 H 9.527 1.158 -5.612 1.00 . A A . 105 PHE HE2 1 1
12 22587 1 1 105 PHE HZ H 8.403 3.038 -4.412 1.00 . A A . 105 PHE HZ 1 1
12 22588 1 1 105 PHE N N 6.959 0.956 -10.192 1.00 . A A . 105 PHE N 1 1
12 22589 1 1 105 PHE O O 7.780 1.727 -12.786 1.00 . A A . 105 PHE O 1 1
12 22590 1 1 106 ALA C C 8.315 3.990 -14.592 1.00 . A A . 106 ALA C 1 1
12 22591 1 1 106 ALA CA C 6.924 4.140 -13.935 1.00 . A A . 106 ALA CA 1 1
12 22592 1 1 106 ALA CB C 6.384 5.565 -14.094 1.00 . A A . 106 ALA CB 1 1
12 22593 1 1 106 ALA H H 6.460 4.411 -11.861 1.00 . A A . 106 ALA H 1 1
12 22594 1 1 106 ALA HA H 6.236 3.468 -14.452 1.00 . A A . 106 ALA HA 1 1
12 22595 1 1 106 ALA HB1 H 5.393 5.632 -13.648 1.00 . A A . 106 ALA HB1 1 1
12 22596 1 1 106 ALA HB2 H 7.059 6.272 -13.608 1.00 . A A . 106 ALA HB2 1 1
12 22597 1 1 106 ALA HB3 H 6.312 5.819 -15.153 1.00 . A A . 106 ALA HB3 1 1
12 22598 1 1 106 ALA N N 6.895 3.771 -12.517 1.00 . A A . 106 ALA N 1 1
12 22599 1 1 106 ALA O O 9.336 4.476 -14.090 1.00 . A A . 106 ALA O 1 1
12 22600 1 1 107 GLY C C 10.440 2.017 -16.084 1.00 . A A . 107 GLY C 1 1
12 22601 1 1 107 GLY CA C 9.528 3.135 -16.590 1.00 . A A . 107 GLY CA 1 1
12 22602 1 1 107 GLY H H 7.459 2.976 -16.112 1.00 . A A . 107 GLY H 1 1
12 22603 1 1 107 GLY HA2 H 9.206 2.890 -17.603 1.00 . A A . 107 GLY HA2 1 1
12 22604 1 1 107 GLY HA3 H 10.095 4.066 -16.609 1.00 . A A . 107 GLY HA3 1 1
12 22605 1 1 107 GLY N N 8.335 3.334 -15.758 1.00 . A A . 107 GLY N 1 1
12 22606 1 1 107 GLY O O 11.605 2.284 -15.791 1.00 . A A . 107 GLY O 1 1
12 22607 1 1 108 GLY C C 11.255 -0.584 -14.296 1.00 . A A . 108 GLY C 1 1
12 22608 1 1 108 GLY CA C 10.701 -0.432 -15.715 1.00 . A A . 108 GLY CA 1 1
12 22609 1 1 108 GLY H H 8.937 0.671 -16.185 1.00 . A A . 108 GLY H 1 1
12 22610 1 1 108 GLY HA2 H 10.060 -1.290 -15.921 1.00 . A A . 108 GLY HA2 1 1
12 22611 1 1 108 GLY HA3 H 11.543 -0.437 -16.409 1.00 . A A . 108 GLY HA3 1 1
12 22612 1 1 108 GLY N N 9.915 0.791 -15.965 1.00 . A A . 108 GLY N 1 1
12 22613 1 1 108 GLY O O 12.101 -1.440 -14.055 1.00 . A A . 108 GLY O 1 1
12 22614 1 1 109 LYS C C 10.571 -0.639 -11.045 1.00 . A A . 109 LYS C 1 1
12 22615 1 1 109 LYS CA C 11.378 0.261 -11.986 1.00 . A A . 109 LYS CA 1 1
12 22616 1 1 109 LYS CB C 11.426 1.711 -11.501 1.00 . A A . 109 LYS CB 1 1
12 22617 1 1 109 LYS CD C 12.538 3.945 -11.910 1.00 . A A . 109 LYS CD 1 1
12 22618 1 1 109 LYS CE C 13.070 4.727 -13.117 1.00 . A A . 109 LYS CE 1 1
12 22619 1 1 109 LYS CG C 12.626 2.421 -12.120 1.00 . A A . 109 LYS CG 1 1
12 22620 1 1 109 LYS H H 10.055 0.868 -13.546 1.00 . A A . 109 LYS H 1 1
12 22621 1 1 109 LYS HA H 12.403 -0.112 -12.009 1.00 . A A . 109 LYS HA 1 1
12 22622 1 1 109 LYS HB2 H 10.510 2.220 -11.799 1.00 . A A . 109 LYS HB2 1 1
12 22623 1 1 109 LYS HB3 H 11.519 1.743 -10.412 1.00 . A A . 109 LYS HB3 1 1
12 22624 1 1 109 LYS HD2 H 11.495 4.218 -11.750 1.00 . A A . 109 LYS HD2 1 1
12 22625 1 1 109 LYS HD3 H 13.119 4.209 -11.026 1.00 . A A . 109 LYS HD3 1 1
12 22626 1 1 109 LYS HE2 H 13.145 5.782 -12.851 1.00 . A A . 109 LYS HE2 1 1
12 22627 1 1 109 LYS HE3 H 14.069 4.357 -13.365 1.00 . A A . 109 LYS HE3 1 1
12 22628 1 1 109 LYS HG2 H 13.538 2.056 -11.646 1.00 . A A . 109 LYS HG2 1 1
12 22629 1 1 109 LYS HG3 H 12.655 2.168 -13.177 1.00 . A A . 109 LYS HG3 1 1
12 22630 1 1 109 LYS HZ1 H 12.477 5.155 -15.067 1.00 . A A . 109 LYS HZ1 1 1
12 22631 1 1 109 LYS HZ2 H 11.209 4.851 -14.046 1.00 . A A . 109 LYS HZ2 1 1
12 22632 1 1 109 LYS HZ3 H 12.126 3.626 -14.604 1.00 . A A . 109 LYS HZ3 1 1
12 22633 1 1 109 LYS N N 10.823 0.243 -13.343 1.00 . A A . 109 LYS N 1 1
12 22634 1 1 109 LYS NZ N 12.165 4.591 -14.288 1.00 . A A . 109 LYS NZ 1 1
12 22635 1 1 109 LYS O O 9.425 -0.334 -10.737 1.00 . A A . 109 LYS O 1 1
12 22636 1 1 110 VAL C C 11.519 -2.900 -8.458 1.00 . A A . 110 VAL C 1 1
12 22637 1 1 110 VAL CA C 10.610 -2.710 -9.672 1.00 . A A . 110 VAL CA 1 1
12 22638 1 1 110 VAL CB C 10.371 -4.069 -10.379 1.00 . A A . 110 VAL CB 1 1
12 22639 1 1 110 VAL CG1 C 9.734 -5.108 -9.440 1.00 . A A . 110 VAL CG1 1 1
12 22640 1 1 110 VAL CG2 C 9.482 -3.894 -11.624 1.00 . A A . 110 VAL CG2 1 1
12 22641 1 1 110 VAL H H 12.138 -1.869 -10.918 1.00 . A A . 110 VAL H 1 1
12 22642 1 1 110 VAL HA H 9.656 -2.321 -9.330 1.00 . A A . 110 VAL HA 1 1
12 22643 1 1 110 VAL HB H 11.336 -4.457 -10.714 1.00 . A A . 110 VAL HB 1 1
12 22644 1 1 110 VAL HG11 H 9.488 -6.015 -9.992 1.00 . A A . 110 VAL HG11 1 1
12 22645 1 1 110 VAL HG12 H 10.432 -5.378 -8.647 1.00 . A A . 110 VAL HG12 1 1
12 22646 1 1 110 VAL HG13 H 8.828 -4.705 -8.989 1.00 . A A . 110 VAL HG13 1 1
12 22647 1 1 110 VAL HG21 H 9.245 -4.868 -12.058 1.00 . A A . 110 VAL HG21 1 1
12 22648 1 1 110 VAL HG22 H 8.558 -3.383 -11.356 1.00 . A A . 110 VAL HG22 1 1
12 22649 1 1 110 VAL HG23 H 10.003 -3.307 -12.381 1.00 . A A . 110 VAL HG23 1 1
12 22650 1 1 110 VAL N N 11.198 -1.716 -10.588 1.00 . A A . 110 VAL N 1 1
12 22651 1 1 110 VAL O O 12.737 -2.980 -8.621 1.00 . A A . 110 VAL O 1 1
12 22652 1 1 111 LEU C C 10.950 -3.955 -4.979 1.00 . A A . 111 LEU C 1 1
12 22653 1 1 111 LEU CA C 11.682 -3.062 -5.993 1.00 . A A . 111 LEU CA 1 1
12 22654 1 1 111 LEU CB C 11.931 -1.626 -5.477 1.00 . A A . 111 LEU CB 1 1
12 22655 1 1 111 LEU CD1 C 13.380 0.016 -4.272 1.00 . A A . 111 LEU CD1 1 1
12 22656 1 1 111 LEU CD2 C 12.569 -1.963 -3.002 1.00 . A A . 111 LEU CD2 1 1
12 22657 1 1 111 LEU CG C 13.014 -1.473 -4.387 1.00 . A A . 111 LEU CG 1 1
12 22658 1 1 111 LEU H H 9.926 -2.825 -7.211 1.00 . A A . 111 LEU H 1 1
12 22659 1 1 111 LEU HA H 12.649 -3.522 -6.200 1.00 . A A . 111 LEU HA 1 1
12 22660 1 1 111 LEU HB2 H 12.253 -1.031 -6.332 1.00 . A A . 111 LEU HB2 1 1
12 22661 1 1 111 LEU HB3 H 10.990 -1.202 -5.120 1.00 . A A . 111 LEU HB3 1 1
12 22662 1 1 111 LEU HD11 H 14.158 0.149 -3.519 1.00 . A A . 111 LEU HD11 1 1
12 22663 1 1 111 LEU HD12 H 12.502 0.597 -3.990 1.00 . A A . 111 LEU HD12 1 1
12 22664 1 1 111 LEU HD13 H 13.757 0.379 -5.227 1.00 . A A . 111 LEU HD13 1 1
12 22665 1 1 111 LEU HD21 H 11.640 -1.467 -2.723 1.00 . A A . 111 LEU HD21 1 1
12 22666 1 1 111 LEU HD22 H 13.335 -1.729 -2.262 1.00 . A A . 111 LEU HD22 1 1
12 22667 1 1 111 LEU HD23 H 12.427 -3.041 -3.003 1.00 . A A . 111 LEU HD23 1 1
12 22668 1 1 111 LEU HG H 13.906 -2.023 -4.690 1.00 . A A . 111 LEU HG 1 1
12 22669 1 1 111 LEU N N 10.934 -2.951 -7.253 1.00 . A A . 111 LEU N 1 1
12 22670 1 1 111 LEU O O 9.905 -3.574 -4.457 1.00 . A A . 111 LEU O 1 1
12 22671 1 1 112 LYS C C 11.295 -5.828 -2.254 1.00 . A A . 112 LYS C 1 1
12 22672 1 1 112 LYS CA C 10.914 -6.091 -3.729 1.00 . A A . 112 LYS CA 1 1
12 22673 1 1 112 LYS CB C 11.260 -7.529 -4.162 1.00 . A A . 112 LYS CB 1 1
12 22674 1 1 112 LYS CD C 10.824 -9.760 -2.947 1.00 . A A . 112 LYS CD 1 1
12 22675 1 1 112 LYS CE C 11.425 -9.395 -1.583 1.00 . A A . 112 LYS CE 1 1
12 22676 1 1 112 LYS CG C 10.214 -8.530 -3.623 1.00 . A A . 112 LYS CG 1 1
12 22677 1 1 112 LYS H H 12.358 -5.400 -5.146 1.00 . A A . 112 LYS H 1 1
12 22678 1 1 112 LYS HA H 9.835 -6.001 -3.821 1.00 . A A . 112 LYS HA 1 1
12 22679 1 1 112 LYS HB2 H 11.250 -7.575 -5.251 1.00 . A A . 112 LYS HB2 1 1
12 22680 1 1 112 LYS HB3 H 12.264 -7.790 -3.830 1.00 . A A . 112 LYS HB3 1 1
12 22681 1 1 112 LYS HD2 H 10.038 -10.500 -2.792 1.00 . A A . 112 LYS HD2 1 1
12 22682 1 1 112 LYS HD3 H 11.581 -10.203 -3.595 1.00 . A A . 112 LYS HD3 1 1
12 22683 1 1 112 LYS HE2 H 12.291 -8.749 -1.732 1.00 . A A . 112 LYS HE2 1 1
12 22684 1 1 112 LYS HE3 H 10.664 -8.863 -1.009 1.00 . A A . 112 LYS HE3 1 1
12 22685 1 1 112 LYS HG2 H 9.588 -8.014 -2.896 1.00 . A A . 112 LYS HG2 1 1
12 22686 1 1 112 LYS HG3 H 9.600 -8.867 -4.459 1.00 . A A . 112 LYS HG3 1 1
12 22687 1 1 112 LYS HZ1 H 11.059 -11.260 -0.775 1.00 . A A . 112 LYS HZ1 1 1
12 22688 1 1 112 LYS HZ2 H 12.133 -10.380 0.104 1.00 . A A . 112 LYS HZ2 1 1
12 22689 1 1 112 LYS HZ3 H 12.565 -11.105 -1.326 1.00 . A A . 112 LYS HZ3 1 1
12 22690 1 1 112 LYS N N 11.519 -5.125 -4.659 1.00 . A A . 112 LYS N 1 1
12 22691 1 1 112 LYS NZ N 11.843 -10.603 -0.835 1.00 . A A . 112 LYS NZ 1 1
12 22692 1 1 112 LYS O O 12.349 -6.266 -1.791 1.00 . A A . 112 LYS O 1 1
12 22693 1 1 113 VAL C C 9.998 -6.215 0.716 1.00 . A A . 113 VAL C 1 1
12 22694 1 1 113 VAL CA C 10.495 -4.961 -0.039 1.00 . A A . 113 VAL CA 1 1
12 22695 1 1 113 VAL CB C 9.701 -3.686 0.371 1.00 . A A . 113 VAL CB 1 1
12 22696 1 1 113 VAL CG1 C 9.820 -3.267 1.848 1.00 . A A . 113 VAL CG1 1 1
12 22697 1 1 113 VAL CG2 C 10.164 -2.462 -0.443 1.00 . A A . 113 VAL CG2 1 1
12 22698 1 1 113 VAL H H 9.538 -4.942 -1.974 1.00 . A A . 113 VAL H 1 1
12 22699 1 1 113 VAL HA H 11.540 -4.799 0.228 1.00 . A A . 113 VAL HA 1 1
12 22700 1 1 113 VAL HB H 8.650 -3.876 0.174 1.00 . A A . 113 VAL HB 1 1
12 22701 1 1 113 VAL HG11 H 9.466 -2.245 1.991 1.00 . A A . 113 VAL HG11 1 1
12 22702 1 1 113 VAL HG12 H 9.192 -3.898 2.467 1.00 . A A . 113 VAL HG12 1 1
12 22703 1 1 113 VAL HG13 H 10.858 -3.336 2.180 1.00 . A A . 113 VAL HG13 1 1
12 22704 1 1 113 VAL HG21 H 10.058 -2.650 -1.508 1.00 . A A . 113 VAL HG21 1 1
12 22705 1 1 113 VAL HG22 H 9.555 -1.593 -0.196 1.00 . A A . 113 VAL HG22 1 1
12 22706 1 1 113 VAL HG23 H 11.210 -2.243 -0.224 1.00 . A A . 113 VAL HG23 1 1
12 22707 1 1 113 VAL N N 10.422 -5.164 -1.505 1.00 . A A . 113 VAL N 1 1
12 22708 1 1 113 VAL O O 9.465 -7.152 0.117 1.00 . A A . 113 VAL O 1 1
12 22709 1 1 114 VAL C C 9.120 -6.329 4.246 1.00 . A A . 114 VAL C 1 1
12 22710 1 1 114 VAL CA C 9.549 -7.137 3.011 1.00 . A A . 114 VAL CA 1 1
12 22711 1 1 114 VAL CB C 10.489 -8.317 3.355 1.00 . A A . 114 VAL CB 1 1
12 22712 1 1 114 VAL CG1 C 11.746 -7.891 4.133 1.00 . A A . 114 VAL CG1 1 1
12 22713 1 1 114 VAL CG2 C 9.743 -9.448 4.080 1.00 . A A . 114 VAL CG2 1 1
12 22714 1 1 114 VAL H H 10.562 -5.381 2.452 1.00 . A A . 114 VAL H 1 1
12 22715 1 1 114 VAL HA H 8.652 -7.542 2.552 1.00 . A A . 114 VAL HA 1 1
12 22716 1 1 114 VAL HB H 10.833 -8.729 2.402 1.00 . A A . 114 VAL HB 1 1
12 22717 1 1 114 VAL HG11 H 12.278 -7.111 3.587 1.00 . A A . 114 VAL HG11 1 1
12 22718 1 1 114 VAL HG12 H 11.474 -7.517 5.121 1.00 . A A . 114 VAL HG12 1 1
12 22719 1 1 114 VAL HG13 H 12.411 -8.746 4.250 1.00 . A A . 114 VAL HG13 1 1
12 22720 1 1 114 VAL HG21 H 10.418 -10.289 4.239 1.00 . A A . 114 VAL HG21 1 1
12 22721 1 1 114 VAL HG22 H 9.370 -9.104 5.044 1.00 . A A . 114 VAL HG22 1 1
12 22722 1 1 114 VAL HG23 H 8.907 -9.786 3.471 1.00 . A A . 114 VAL HG23 1 1
12 22723 1 1 114 VAL N N 10.160 -6.213 2.041 1.00 . A A . 114 VAL N 1 1
12 22724 1 1 114 VAL O O 9.764 -5.327 4.567 1.00 . A A . 114 VAL O 1 1
12 22725 1 1 115 LEU C C 6.382 -6.828 6.756 1.00 . A A . 115 LEU C 1 1
12 22726 1 1 115 LEU CA C 7.264 -5.918 5.863 1.00 . A A . 115 LEU CA 1 1
12 22727 1 1 115 LEU CB C 6.424 -4.787 5.237 1.00 . A A . 115 LEU CB 1 1
12 22728 1 1 115 LEU CD1 C 4.306 -4.273 3.970 1.00 . A A . 115 LEU CD1 1 1
12 22729 1 1 115 LEU CD2 C 6.360 -4.893 2.714 1.00 . A A . 115 LEU CD2 1 1
12 22730 1 1 115 LEU CG C 5.565 -5.145 4.003 1.00 . A A . 115 LEU CG 1 1
12 22731 1 1 115 LEU H H 7.523 -7.537 4.524 1.00 . A A . 115 LEU H 1 1
12 22732 1 1 115 LEU HA H 8.015 -5.425 6.480 1.00 . A A . 115 LEU HA 1 1
12 22733 1 1 115 LEU HB2 H 5.737 -4.441 6.009 1.00 . A A . 115 LEU HB2 1 1
12 22734 1 1 115 LEU HB3 H 7.088 -3.957 4.991 1.00 . A A . 115 LEU HB3 1 1
12 22735 1 1 115 LEU HD11 H 4.587 -3.223 4.003 1.00 . A A . 115 LEU HD11 1 1
12 22736 1 1 115 LEU HD12 H 3.681 -4.509 4.830 1.00 . A A . 115 LEU HD12 1 1
12 22737 1 1 115 LEU HD13 H 3.732 -4.467 3.065 1.00 . A A . 115 LEU HD13 1 1
12 22738 1 1 115 LEU HD21 H 5.712 -4.992 1.850 1.00 . A A . 115 LEU HD21 1 1
12 22739 1 1 115 LEU HD22 H 7.161 -5.620 2.621 1.00 . A A . 115 LEU HD22 1 1
12 22740 1 1 115 LEU HD23 H 6.786 -3.892 2.730 1.00 . A A . 115 LEU HD23 1 1
12 22741 1 1 115 LEU HG H 5.252 -6.187 4.047 1.00 . A A . 115 LEU HG 1 1
12 22742 1 1 115 LEU N N 7.981 -6.690 4.845 1.00 . A A . 115 LEU N 1 1
12 22743 1 1 115 LEU O O 5.781 -7.783 6.238 1.00 . A A . 115 LEU O 1 1
12 22744 1 1 116 PRO C C 4.030 -7.280 8.948 1.00 . A A . 116 PRO C 1 1
12 22745 1 1 116 PRO CA C 5.557 -7.386 9.015 1.00 . A A . 116 PRO CA 1 1
12 22746 1 1 116 PRO CB C 6.089 -6.988 10.396 1.00 . A A . 116 PRO CB 1 1
12 22747 1 1 116 PRO CD C 6.997 -5.505 8.781 1.00 . A A . 116 PRO CD 1 1
12 22748 1 1 116 PRO CG C 6.463 -5.520 10.208 1.00 . A A . 116 PRO CG 1 1
12 22749 1 1 116 PRO HA H 5.853 -8.413 8.817 1.00 . A A . 116 PRO HA 1 1
12 22750 1 1 116 PRO HB2 H 5.343 -7.128 11.179 1.00 . A A . 116 PRO HB2 1 1
12 22751 1 1 116 PRO HB3 H 6.987 -7.566 10.617 1.00 . A A . 116 PRO HB3 1 1
12 22752 1 1 116 PRO HD2 H 6.861 -4.521 8.330 1.00 . A A . 116 PRO HD2 1 1
12 22753 1 1 116 PRO HD3 H 8.053 -5.777 8.786 1.00 . A A . 116 PRO HD3 1 1
12 22754 1 1 116 PRO HG2 H 5.564 -4.905 10.269 1.00 . A A . 116 PRO HG2 1 1
12 22755 1 1 116 PRO HG3 H 7.216 -5.195 10.926 1.00 . A A . 116 PRO HG3 1 1
12 22756 1 1 116 PRO N N 6.247 -6.524 8.062 1.00 . A A . 116 PRO N 1 1
12 22757 1 1 116 PRO O O 3.459 -6.263 8.549 1.00 . A A . 116 PRO O 1 1
12 22758 1 1 117 VAL C C 1.546 -8.095 11.007 1.00 . A A . 117 VAL C 1 1
12 22759 1 1 117 VAL CA C 1.914 -8.447 9.561 1.00 . A A . 117 VAL CA 1 1
12 22760 1 1 117 VAL CB C 1.397 -9.857 9.194 1.00 . A A . 117 VAL CB 1 1
12 22761 1 1 117 VAL CG1 C -0.132 -9.970 9.279 1.00 . A A . 117 VAL CG1 1 1
12 22762 1 1 117 VAL CG2 C 1.804 -10.249 7.766 1.00 . A A . 117 VAL CG2 1 1
12 22763 1 1 117 VAL H H 3.947 -9.169 9.629 1.00 . A A . 117 VAL H 1 1
12 22764 1 1 117 VAL HA H 1.438 -7.730 8.893 1.00 . A A . 117 VAL HA 1 1
12 22765 1 1 117 VAL HB H 1.829 -10.586 9.887 1.00 . A A . 117 VAL HB 1 1
12 22766 1 1 117 VAL HG11 H -0.594 -9.403 8.470 1.00 . A A . 117 VAL HG11 1 1
12 22767 1 1 117 VAL HG12 H -0.417 -11.018 9.197 1.00 . A A . 117 VAL HG12 1 1
12 22768 1 1 117 VAL HG13 H -0.506 -9.591 10.226 1.00 . A A . 117 VAL HG13 1 1
12 22769 1 1 117 VAL HG21 H 1.391 -11.229 7.517 1.00 . A A . 117 VAL HG21 1 1
12 22770 1 1 117 VAL HG22 H 1.426 -9.523 7.046 1.00 . A A . 117 VAL HG22 1 1
12 22771 1 1 117 VAL HG23 H 2.890 -10.295 7.682 1.00 . A A . 117 VAL HG23 1 1
12 22772 1 1 117 VAL N N 3.372 -8.352 9.389 1.00 . A A . 117 VAL N 1 1
12 22773 1 1 117 VAL O O 2.004 -8.744 11.949 1.00 . A A . 117 VAL O 1 1
12 22774 1 1 118 GLU C C -1.221 -7.264 12.702 1.00 . A A . 118 GLU C 1 1
12 22775 1 1 118 GLU CA C 0.140 -6.596 12.427 1.00 . A A . 118 GLU CA 1 1
12 22776 1 1 118 GLU CB C 0.015 -5.062 12.353 1.00 . A A . 118 GLU CB 1 1
12 22777 1 1 118 GLU CD C 0.260 -4.201 14.730 1.00 . A A . 118 GLU CD 1 1
12 22778 1 1 118 GLU CG C 0.912 -4.328 13.357 1.00 . A A . 118 GLU CG 1 1
12 22779 1 1 118 GLU H H 0.313 -6.658 10.322 1.00 . A A . 118 GLU H 1 1
12 22780 1 1 118 GLU HA H 0.812 -6.861 13.247 1.00 . A A . 118 GLU HA 1 1
12 22781 1 1 118 GLU HB2 H 0.312 -4.751 11.351 1.00 . A A . 118 GLU HB2 1 1
12 22782 1 1 118 GLU HB3 H -1.018 -4.760 12.503 1.00 . A A . 118 GLU HB3 1 1
12 22783 1 1 118 GLU HG2 H 1.853 -4.869 13.459 1.00 . A A . 118 GLU HG2 1 1
12 22784 1 1 118 GLU HG3 H 1.101 -3.324 12.970 1.00 . A A . 118 GLU HG3 1 1
12 22785 1 1 118 GLU N N 0.702 -7.074 11.161 1.00 . A A . 118 GLU N 1 1
12 22786 1 1 118 GLU O O -1.855 -7.771 11.780 1.00 . A A . 118 GLU O 1 1
12 22787 1 1 118 GLU OE1 O -0.281 -5.210 15.233 1.00 . A A . 118 GLU OE1 1 1
12 22788 1 1 118 GLU OE2 O 0.243 -3.065 15.252 1.00 . A A . 118 GLU OE2 1 1
12 22789 1 1 119 ALA C C -4.108 -6.911 14.317 1.00 . A A . 119 ALA C 1 1
12 22790 1 1 119 ALA CA C -2.953 -7.928 14.338 1.00 . A A . 119 ALA CA 1 1
12 22791 1 1 119 ALA CB C -2.764 -8.588 15.713 1.00 . A A . 119 ALA CB 1 1
12 22792 1 1 119 ALA H H -1.188 -6.731 14.658 1.00 . A A . 119 ALA H 1 1
12 22793 1 1 119 ALA HA H -3.201 -8.704 13.613 1.00 . A A . 119 ALA HA 1 1
12 22794 1 1 119 ALA HB1 H -3.673 -9.124 15.988 1.00 . A A . 119 ALA HB1 1 1
12 22795 1 1 119 ALA HB2 H -1.930 -9.289 15.690 1.00 . A A . 119 ALA HB2 1 1
12 22796 1 1 119 ALA HB3 H -2.562 -7.821 16.462 1.00 . A A . 119 ALA HB3 1 1
12 22797 1 1 119 ALA N N -1.684 -7.286 13.955 1.00 . A A . 119 ALA N 1 1
12 22798 1 1 119 ALA O O -4.751 -6.660 15.341 1.00 . A A . 119 ALA O 1 1
12 22799 1 1 120 ARG C C -5.256 -4.310 11.844 1.00 . A A . 120 ARG C 1 1
12 22800 1 1 120 ARG CA C -4.745 -4.836 13.179 1.00 . A A . 120 ARG CA 1 1
12 22801 1 1 120 ARG CB C -3.562 -4.000 13.668 1.00 . A A . 120 ARG CB 1 1
12 22802 1 1 120 ARG CD C -2.649 -2.264 15.118 1.00 . A A . 120 ARG CD 1 1
12 22803 1 1 120 ARG CG C -3.943 -2.756 14.471 1.00 . A A . 120 ARG CG 1 1
12 22804 1 1 120 ARG CZ C -1.934 -0.698 16.865 1.00 . A A . 120 ARG CZ 1 1
12 22805 1 1 120 ARG H H -3.813 -6.557 12.343 1.00 . A A . 120 ARG H 1 1
12 22806 1 1 120 ARG HA H -5.539 -4.723 13.902 1.00 . A A . 120 ARG HA 1 1
12 22807 1 1 120 ARG HB2 H -2.956 -4.635 14.316 1.00 . A A . 120 ARG HB2 1 1
12 22808 1 1 120 ARG HB3 H -2.950 -3.712 12.818 1.00 . A A . 120 ARG HB3 1 1
12 22809 1 1 120 ARG HD2 H -2.208 -3.091 15.676 1.00 . A A . 120 ARG HD2 1 1
12 22810 1 1 120 ARG HD3 H -1.947 -1.964 14.338 1.00 . A A . 120 ARG HD3 1 1
12 22811 1 1 120 ARG HE H -3.790 -0.779 16.108 1.00 . A A . 120 ARG HE 1 1
12 22812 1 1 120 ARG HG2 H -4.361 -1.992 13.816 1.00 . A A . 120 ARG HG2 1 1
12 22813 1 1 120 ARG HG3 H -4.661 -3.023 15.246 1.00 . A A . 120 ARG HG3 1 1
12 22814 1 1 120 ARG HH11 H -0.450 -1.905 16.243 1.00 . A A . 120 ARG HH11 1 1
12 22815 1 1 120 ARG HH12 H -0.024 -0.835 17.530 1.00 . A A . 120 ARG HH12 1 1
12 22816 1 1 120 ARG HH21 H -3.165 0.583 17.782 1.00 . A A . 120 ARG HH21 1 1
12 22817 1 1 120 ARG HH22 H -1.515 0.551 18.346 1.00 . A A . 120 ARG HH22 1 1
12 22818 1 1 120 ARG N N -4.309 -6.245 13.171 1.00 . A A . 120 ARG N 1 1
12 22819 1 1 120 ARG NE N -2.861 -1.148 16.045 1.00 . A A . 120 ARG NE 1 1
12 22820 1 1 120 ARG NH1 N -0.716 -1.138 16.882 1.00 . A A . 120 ARG NH1 1 1
12 22821 1 1 120 ARG NH2 N -2.228 0.238 17.718 1.00 . A A . 120 ARG NH2 1 1
12 22822 1 1 120 ARG O O -4.922 -4.916 10.805 1.00 . A A . 120 ARG O 1 1
12 22823 1 1 120 ARG OXT O -5.889 -3.232 11.868 1.00 . A A . 120 ARG OXT 1 1
12 22824 2 2 1 CU1 CU CU -8.954 -1.048 0.012 1.00 . B A . 121 CU1 CU 1 1
13 22825 1 1 1 GLY C C 17.544 8.140 2.229 1.00 . A A . 1 GLY C 1 1
13 22826 1 1 1 GLY CA C 18.174 7.090 1.340 1.00 . A A . 1 GLY CA 1 1
13 22827 1 1 1 GLY H1 H 16.728 5.653 1.479 1.00 . A A . 1 GLY H1 1 1
13 22828 1 1 1 GLY H2 H 17.719 5.667 2.768 1.00 . A A . 1 GLY H2 1 1
13 22829 1 1 1 GLY H3 H 18.222 5.022 1.317 1.00 . A A . 1 GLY H3 1 1
13 22830 1 1 1 GLY HA2 H 19.259 7.136 1.431 1.00 . A A . 1 GLY HA2 1 1
13 22831 1 1 1 GLY HA3 H 17.891 7.272 0.303 1.00 . A A . 1 GLY HA3 1 1
13 22832 1 1 1 GLY N N 17.697 5.757 1.760 1.00 . A A . 1 GLY N 1 1
13 22833 1 1 1 GLY O O 18.240 8.715 3.054 1.00 . A A . 1 GLY O 1 1
13 22834 1 1 2 SER C C 15.236 6.929 3.901 1.00 . A A . 2 SER C 1 1
13 22835 1 1 2 SER CA C 15.407 8.369 3.360 1.00 . A A . 2 SER CA 1 1
13 22836 1 1 2 SER CB C 14.096 9.135 3.093 1.00 . A A . 2 SER CB 1 1
13 22837 1 1 2 SER H H 15.781 7.841 1.342 1.00 . A A . 2 SER H 1 1
13 22838 1 1 2 SER HA H 15.949 8.901 4.145 1.00 . A A . 2 SER HA 1 1
13 22839 1 1 2 SER HB2 H 13.758 8.926 2.078 1.00 . A A . 2 SER HB2 1 1
13 22840 1 1 2 SER HB3 H 13.345 8.825 3.815 1.00 . A A . 2 SER HB3 1 1
13 22841 1 1 2 SER HG H 14.589 10.936 2.426 1.00 . A A . 2 SER HG 1 1
13 22842 1 1 2 SER N N 16.226 8.301 2.141 1.00 . A A . 2 SER N 1 1
13 22843 1 1 2 SER O O 16.262 6.283 4.126 1.00 . A A . 2 SER O 1 1
13 22844 1 1 2 SER OG O 14.269 10.533 3.255 1.00 . A A . 2 SER OG 1 1
13 22845 1 1 3 PHE C C 12.392 4.501 4.073 1.00 . A A . 3 PHE C 1 1
13 22846 1 1 3 PHE CA C 13.788 5.004 4.493 1.00 . A A . 3 PHE CA 1 1
13 22847 1 1 3 PHE CB C 14.024 4.841 6.010 1.00 . A A . 3 PHE CB 1 1
13 22848 1 1 3 PHE CD1 C 16.366 3.964 6.390 1.00 . A A . 3 PHE CD1 1 1
13 22849 1 1 3 PHE CD2 C 14.488 2.446 6.712 1.00 . A A . 3 PHE CD2 1 1
13 22850 1 1 3 PHE CE1 C 17.258 2.935 6.728 1.00 . A A . 3 PHE CE1 1 1
13 22851 1 1 3 PHE CE2 C 15.383 1.414 7.050 1.00 . A A . 3 PHE CE2 1 1
13 22852 1 1 3 PHE CG C 14.978 3.722 6.375 1.00 . A A . 3 PHE CG 1 1
13 22853 1 1 3 PHE CZ C 16.768 1.657 7.057 1.00 . A A . 3 PHE CZ 1 1
13 22854 1 1 3 PHE H H 13.193 6.928 3.859 1.00 . A A . 3 PHE H 1 1
13 22855 1 1 3 PHE HA H 14.514 4.383 3.963 1.00 . A A . 3 PHE HA 1 1
13 22856 1 1 3 PHE HB2 H 14.434 5.776 6.390 1.00 . A A . 3 PHE HB2 1 1
13 22857 1 1 3 PHE HB3 H 13.073 4.659 6.509 1.00 . A A . 3 PHE HB3 1 1
13 22858 1 1 3 PHE HD1 H 16.743 4.948 6.145 1.00 . A A . 3 PHE HD1 1 1
13 22859 1 1 3 PHE HD2 H 13.423 2.259 6.728 1.00 . A A . 3 PHE HD2 1 1
13 22860 1 1 3 PHE HE1 H 18.323 3.123 6.741 1.00 . A A . 3 PHE HE1 1 1
13 22861 1 1 3 PHE HE2 H 15.004 0.438 7.313 1.00 . A A . 3 PHE HE2 1 1
13 22862 1 1 3 PHE HZ H 17.454 0.866 7.322 1.00 . A A . 3 PHE HZ 1 1
13 22863 1 1 3 PHE N N 14.018 6.399 4.088 1.00 . A A . 3 PHE N 1 1
13 22864 1 1 3 PHE O O 11.539 5.306 3.680 1.00 . A A . 3 PHE O 1 1
13 22865 1 1 4 THR C C 10.390 1.575 4.813 1.00 . A A . 4 THR C 1 1
13 22866 1 1 4 THR CA C 10.961 2.473 3.713 1.00 . A A . 4 THR CA 1 1
13 22867 1 1 4 THR CB C 11.232 1.661 2.435 1.00 . A A . 4 THR CB 1 1
13 22868 1 1 4 THR CG2 C 11.715 2.522 1.274 1.00 . A A . 4 THR CG2 1 1
13 22869 1 1 4 THR H H 12.954 2.599 4.447 1.00 . A A . 4 THR H 1 1
13 22870 1 1 4 THR HA H 10.185 3.201 3.480 1.00 . A A . 4 THR HA 1 1
13 22871 1 1 4 THR HB H 10.310 1.162 2.131 1.00 . A A . 4 THR HB 1 1
13 22872 1 1 4 THR HG1 H 11.817 0.118 3.365 1.00 . A A . 4 THR HG1 1 1
13 22873 1 1 4 THR HG21 H 11.766 1.914 0.370 1.00 . A A . 4 THR HG21 1 1
13 22874 1 1 4 THR HG22 H 12.709 2.909 1.496 1.00 . A A . 4 THR HG22 1 1
13 22875 1 1 4 THR HG23 H 11.019 3.344 1.118 1.00 . A A . 4 THR HG23 1 1
13 22876 1 1 4 THR N N 12.178 3.179 4.157 1.00 . A A . 4 THR N 1 1
13 22877 1 1 4 THR O O 10.334 0.355 4.662 1.00 . A A . 4 THR O 1 1
13 22878 1 1 4 THR OG1 O 12.221 0.698 2.702 1.00 . A A . 4 THR OG1 1 1
13 22879 1 1 5 GLU C C 7.833 1.168 6.715 1.00 . A A . 5 GLU C 1 1
13 22880 1 1 5 GLU CA C 9.326 1.401 7.022 1.00 . A A . 5 GLU CA 1 1
13 22881 1 1 5 GLU CB C 9.560 2.047 8.401 1.00 . A A . 5 GLU CB 1 1
13 22882 1 1 5 GLU CD C 10.422 4.413 8.005 1.00 . A A . 5 GLU CD 1 1
13 22883 1 1 5 GLU CG C 9.279 3.553 8.539 1.00 . A A . 5 GLU CG 1 1
13 22884 1 1 5 GLU H H 10.093 3.156 6.053 1.00 . A A . 5 GLU H 1 1
13 22885 1 1 5 GLU HA H 9.793 0.415 7.078 1.00 . A A . 5 GLU HA 1 1
13 22886 1 1 5 GLU HB2 H 8.908 1.534 9.108 1.00 . A A . 5 GLU HB2 1 1
13 22887 1 1 5 GLU HB3 H 10.595 1.868 8.694 1.00 . A A . 5 GLU HB3 1 1
13 22888 1 1 5 GLU HG2 H 8.366 3.796 7.996 1.00 . A A . 5 GLU HG2 1 1
13 22889 1 1 5 GLU HG3 H 9.153 3.779 9.601 1.00 . A A . 5 GLU HG3 1 1
13 22890 1 1 5 GLU N N 9.989 2.146 5.945 1.00 . A A . 5 GLU N 1 1
13 22891 1 1 5 GLU O O 7.050 2.109 6.564 1.00 . A A . 5 GLU O 1 1
13 22892 1 1 5 GLU OE1 O 11.350 4.731 8.780 1.00 . A A . 5 GLU OE1 1 1
13 22893 1 1 5 GLU OE2 O 10.395 4.775 6.804 1.00 . A A . 5 GLU OE2 1 1
13 22894 1 1 6 GLY C C 5.659 -1.887 6.783 1.00 . A A . 6 GLY C 1 1
13 22895 1 1 6 GLY CA C 6.028 -0.482 6.325 1.00 . A A . 6 GLY CA 1 1
13 22896 1 1 6 GLY H H 8.085 -0.861 6.675 1.00 . A A . 6 GLY H 1 1
13 22897 1 1 6 GLY HA2 H 5.372 0.226 6.832 1.00 . A A . 6 GLY HA2 1 1
13 22898 1 1 6 GLY HA3 H 5.866 -0.418 5.250 1.00 . A A . 6 GLY HA3 1 1
13 22899 1 1 6 GLY N N 7.417 -0.102 6.603 1.00 . A A . 6 GLY N 1 1
13 22900 1 1 6 GLY O O 6.542 -2.689 7.077 1.00 . A A . 6 GLY O 1 1
13 22901 1 1 7 TRP C C 2.498 -3.856 6.492 1.00 . A A . 7 TRP C 1 1
13 22902 1 1 7 TRP CA C 3.820 -3.486 7.203 1.00 . A A . 7 TRP CA 1 1
13 22903 1 1 7 TRP CB C 3.689 -3.458 8.732 1.00 . A A . 7 TRP CB 1 1
13 22904 1 1 7 TRP CD1 C 1.489 -3.145 9.917 1.00 . A A . 7 TRP CD1 1 1
13 22905 1 1 7 TRP CD2 C 2.531 -1.190 9.595 1.00 . A A . 7 TRP CD2 1 1
13 22906 1 1 7 TRP CE2 C 1.373 -0.923 10.388 1.00 . A A . 7 TRP CE2 1 1
13 22907 1 1 7 TRP CE3 C 3.356 -0.084 9.293 1.00 . A A . 7 TRP CE3 1 1
13 22908 1 1 7 TRP CG C 2.595 -2.629 9.342 1.00 . A A . 7 TRP CG 1 1
13 22909 1 1 7 TRP CH2 C 1.887 1.439 10.513 1.00 . A A . 7 TRP CH2 1 1
13 22910 1 1 7 TRP CZ2 C 1.053 0.363 10.853 1.00 . A A . 7 TRP CZ2 1 1
13 22911 1 1 7 TRP CZ3 C 3.036 1.214 9.732 1.00 . A A . 7 TRP CZ3 1 1
13 22912 1 1 7 TRP H H 3.677 -1.506 6.485 1.00 . A A . 7 TRP H 1 1
13 22913 1 1 7 TRP HA H 4.542 -4.264 6.967 1.00 . A A . 7 TRP HA 1 1
13 22914 1 1 7 TRP HB2 H 3.523 -4.487 9.054 1.00 . A A . 7 TRP HB2 1 1
13 22915 1 1 7 TRP HB3 H 4.636 -3.131 9.162 1.00 . A A . 7 TRP HB3 1 1
13 22916 1 1 7 TRP HD1 H 1.256 -4.200 9.962 1.00 . A A . 7 TRP HD1 1 1
13 22917 1 1 7 TRP HE1 H 0.203 -2.376 11.388 1.00 . A A . 7 TRP HE1 1 1
13 22918 1 1 7 TRP HE3 H 4.260 -0.244 8.732 1.00 . A A . 7 TRP HE3 1 1
13 22919 1 1 7 TRP HH2 H 1.666 2.435 10.868 1.00 . A A . 7 TRP HH2 1 1
13 22920 1 1 7 TRP HZ2 H 0.187 0.513 11.479 1.00 . A A . 7 TRP HZ2 1 1
13 22921 1 1 7 TRP HZ3 H 3.689 2.039 9.484 1.00 . A A . 7 TRP HZ3 1 1
13 22922 1 1 7 TRP N N 4.360 -2.201 6.768 1.00 . A A . 7 TRP N 1 1
13 22923 1 1 7 TRP NE1 N 0.806 -2.159 10.592 1.00 . A A . 7 TRP NE1 1 1
13 22924 1 1 7 TRP O O 1.913 -3.058 5.757 1.00 . A A . 7 TRP O 1 1
13 22925 1 1 8 VAL C C -0.259 -5.671 7.444 1.00 . A A . 8 VAL C 1 1
13 22926 1 1 8 VAL CA C 0.680 -5.523 6.237 1.00 . A A . 8 VAL CA 1 1
13 22927 1 1 8 VAL CB C 0.759 -6.831 5.411 1.00 . A A . 8 VAL CB 1 1
13 22928 1 1 8 VAL CG1 C -0.573 -7.120 4.696 1.00 . A A . 8 VAL CG1 1 1
13 22929 1 1 8 VAL CG2 C 1.884 -6.790 4.357 1.00 . A A . 8 VAL CG2 1 1
13 22930 1 1 8 VAL H H 2.568 -5.716 7.280 1.00 . A A . 8 VAL H 1 1
13 22931 1 1 8 VAL HA H 0.264 -4.755 5.584 1.00 . A A . 8 VAL HA 1 1
13 22932 1 1 8 VAL HB H 0.956 -7.651 6.092 1.00 . A A . 8 VAL HB 1 1
13 22933 1 1 8 VAL HG11 H -0.827 -6.297 4.029 1.00 . A A . 8 VAL HG11 1 1
13 22934 1 1 8 VAL HG12 H -0.487 -8.030 4.104 1.00 . A A . 8 VAL HG12 1 1
13 22935 1 1 8 VAL HG13 H -1.373 -7.260 5.423 1.00 . A A . 8 VAL HG13 1 1
13 22936 1 1 8 VAL HG21 H 1.859 -7.697 3.753 1.00 . A A . 8 VAL HG21 1 1
13 22937 1 1 8 VAL HG22 H 1.759 -5.925 3.705 1.00 . A A . 8 VAL HG22 1 1
13 22938 1 1 8 VAL HG23 H 2.858 -6.737 4.844 1.00 . A A . 8 VAL HG23 1 1
13 22939 1 1 8 VAL N N 2.008 -5.079 6.711 1.00 . A A . 8 VAL N 1 1
13 22940 1 1 8 VAL O O 0.174 -6.155 8.489 1.00 . A A . 8 VAL O 1 1
13 22941 1 1 9 ARG C C -2.659 -6.496 9.168 1.00 . A A . 9 ARG C 1 1
13 22942 1 1 9 ARG CA C -2.519 -5.172 8.396 1.00 . A A . 9 ARG CA 1 1
13 22943 1 1 9 ARG CB C -3.892 -4.728 7.840 1.00 . A A . 9 ARG CB 1 1
13 22944 1 1 9 ARG CD C -4.407 -2.605 9.149 1.00 . A A . 9 ARG CD 1 1
13 22945 1 1 9 ARG CG C -4.111 -3.214 7.772 1.00 . A A . 9 ARG CG 1 1
13 22946 1 1 9 ARG CZ C -6.225 -0.877 9.361 1.00 . A A . 9 ARG CZ 1 1
13 22947 1 1 9 ARG H H -1.798 -4.874 6.404 1.00 . A A . 9 ARG H 1 1
13 22948 1 1 9 ARG HA H -2.179 -4.430 9.119 1.00 . A A . 9 ARG HA 1 1
13 22949 1 1 9 ARG HB2 H -3.985 -5.129 6.830 1.00 . A A . 9 ARG HB2 1 1
13 22950 1 1 9 ARG HB3 H -4.694 -5.134 8.461 1.00 . A A . 9 ARG HB3 1 1
13 22951 1 1 9 ARG HD2 H -5.111 -3.247 9.676 1.00 . A A . 9 ARG HD2 1 1
13 22952 1 1 9 ARG HD3 H -3.478 -2.557 9.720 1.00 . A A . 9 ARG HD3 1 1
13 22953 1 1 9 ARG HE H -4.403 -0.559 8.593 1.00 . A A . 9 ARG HE 1 1
13 22954 1 1 9 ARG HG2 H -3.221 -2.741 7.355 1.00 . A A . 9 ARG HG2 1 1
13 22955 1 1 9 ARG HG3 H -4.976 -3.038 7.135 1.00 . A A . 9 ARG HG3 1 1
13 22956 1 1 9 ARG HH11 H -6.790 -2.580 10.369 1.00 . A A . 9 ARG HH11 1 1
13 22957 1 1 9 ARG HH12 H -8.000 -1.346 10.224 1.00 . A A . 9 ARG HH12 1 1
13 22958 1 1 9 ARG HH21 H -6.010 1.009 8.619 1.00 . A A . 9 ARG HH21 1 1
13 22959 1 1 9 ARG HH22 H -7.568 0.633 9.288 1.00 . A A . 9 ARG HH22 1 1
13 22960 1 1 9 ARG N N -1.523 -5.239 7.306 1.00 . A A . 9 ARG N 1 1
13 22961 1 1 9 ARG NE N -4.992 -1.253 9.029 1.00 . A A . 9 ARG NE 1 1
13 22962 1 1 9 ARG NH1 N -7.077 -1.661 9.994 1.00 . A A . 9 ARG NH1 1 1
13 22963 1 1 9 ARG NH2 N -6.639 0.337 9.049 1.00 . A A . 9 ARG NH2 1 1
13 22964 1 1 9 ARG O O -2.101 -6.622 10.255 1.00 . A A . 9 ARG O 1 1
13 22965 1 1 10 PHE C C -5.303 -8.926 8.220 1.00 . A A . 10 PHE C 1 1
13 22966 1 1 10 PHE CA C -4.153 -8.552 9.183 1.00 . A A . 10 PHE CA 1 1
13 22967 1 1 10 PHE CB C -4.707 -8.188 10.572 1.00 . A A . 10 PHE CB 1 1
13 22968 1 1 10 PHE CD1 C -4.677 -10.230 12.043 1.00 . A A . 10 PHE CD1 1 1
13 22969 1 1 10 PHE CD2 C -6.815 -9.450 11.183 1.00 . A A . 10 PHE CD2 1 1
13 22970 1 1 10 PHE CE1 C -5.316 -11.294 12.700 1.00 . A A . 10 PHE CE1 1 1
13 22971 1 1 10 PHE CE2 C -7.460 -10.517 11.833 1.00 . A A . 10 PHE CE2 1 1
13 22972 1 1 10 PHE CG C -5.419 -9.315 11.280 1.00 . A A . 10 PHE CG 1 1
13 22973 1 1 10 PHE CZ C -6.710 -11.441 12.589 1.00 . A A . 10 PHE CZ 1 1
13 22974 1 1 10 PHE H H -3.823 -7.158 7.696 1.00 . A A . 10 PHE H 1 1
13 22975 1 1 10 PHE HA H -3.467 -9.392 9.285 1.00 . A A . 10 PHE HA 1 1
13 22976 1 1 10 PHE HB2 H -3.872 -7.871 11.197 1.00 . A A . 10 PHE HB2 1 1
13 22977 1 1 10 PHE HB3 H -5.390 -7.345 10.465 1.00 . A A . 10 PHE HB3 1 1
13 22978 1 1 10 PHE HD1 H -3.611 -10.101 12.124 1.00 . A A . 10 PHE HD1 1 1
13 22979 1 1 10 PHE HD2 H -7.382 -8.726 10.616 1.00 . A A . 10 PHE HD2 1 1
13 22980 1 1 10 PHE HE1 H -4.736 -11.988 13.292 1.00 . A A . 10 PHE HE1 1 1
13 22981 1 1 10 PHE HE2 H -8.533 -10.614 11.769 1.00 . A A . 10 PHE HE2 1 1
13 22982 1 1 10 PHE HZ H -7.211 -12.255 13.095 1.00 . A A . 10 PHE HZ 1 1
13 22983 1 1 10 PHE N N -3.444 -7.417 8.593 1.00 . A A . 10 PHE N 1 1
13 22984 1 1 10 PHE O O -5.782 -8.056 7.491 1.00 . A A . 10 PHE O 1 1
13 22985 1 1 11 SER C C -6.676 -12.254 7.205 1.00 . A A . 11 SER C 1 1
13 22986 1 1 11 SER CA C -6.926 -10.785 7.583 1.00 . A A . 11 SER CA 1 1
13 22987 1 1 11 SER CB C -7.418 -10.065 6.314 1.00 . A A . 11 SER CB 1 1
13 22988 1 1 11 SER H H -5.159 -10.842 8.773 1.00 . A A . 11 SER H 1 1
13 22989 1 1 11 SER HA H -7.739 -10.725 8.304 1.00 . A A . 11 SER HA 1 1
13 22990 1 1 11 SER HB2 H -7.677 -9.035 6.564 1.00 . A A . 11 SER HB2 1 1
13 22991 1 1 11 SER HB3 H -6.622 -10.065 5.563 1.00 . A A . 11 SER HB3 1 1
13 22992 1 1 11 SER HG H -8.721 -10.325 4.905 1.00 . A A . 11 SER HG 1 1
13 22993 1 1 11 SER N N -5.729 -10.194 8.225 1.00 . A A . 11 SER N 1 1
13 22994 1 1 11 SER O O -5.704 -12.522 6.495 1.00 . A A . 11 SER O 1 1
13 22995 1 1 11 SER OG O -8.559 -10.717 5.785 1.00 . A A . 11 SER OG 1 1
13 22996 1 1 12 PRO C C -7.702 -14.730 5.619 1.00 . A A . 12 PRO C 1 1
13 22997 1 1 12 PRO CA C -7.414 -14.595 7.123 1.00 . A A . 12 PRO CA 1 1
13 22998 1 1 12 PRO CB C -8.416 -15.386 7.965 1.00 . A A . 12 PRO CB 1 1
13 22999 1 1 12 PRO CD C -8.738 -13.051 8.406 1.00 . A A . 12 PRO CD 1 1
13 23000 1 1 12 PRO CG C -9.509 -14.366 8.292 1.00 . A A . 12 PRO CG 1 1
13 23001 1 1 12 PRO HA H -6.405 -14.956 7.322 1.00 . A A . 12 PRO HA 1 1
13 23002 1 1 12 PRO HB2 H -8.810 -16.248 7.428 1.00 . A A . 12 PRO HB2 1 1
13 23003 1 1 12 PRO HB3 H -7.931 -15.699 8.889 1.00 . A A . 12 PRO HB3 1 1
13 23004 1 1 12 PRO HD2 H -9.349 -12.218 8.057 1.00 . A A . 12 PRO HD2 1 1
13 23005 1 1 12 PRO HD3 H -8.441 -12.884 9.442 1.00 . A A . 12 PRO HD3 1 1
13 23006 1 1 12 PRO HG2 H -10.203 -14.306 7.454 1.00 . A A . 12 PRO HG2 1 1
13 23007 1 1 12 PRO HG3 H -10.027 -14.612 9.220 1.00 . A A . 12 PRO HG3 1 1
13 23008 1 1 12 PRO N N -7.546 -13.212 7.579 1.00 . A A . 12 PRO N 1 1
13 23009 1 1 12 PRO O O -7.062 -15.530 4.939 1.00 . A A . 12 PRO O 1 1
13 23010 1 1 13 GLY C C -10.613 -13.465 3.652 1.00 . A A . 13 GLY C 1 1
13 23011 1 1 13 GLY CA C -9.157 -13.940 3.739 1.00 . A A . 13 GLY CA 1 1
13 23012 1 1 13 GLY H H -9.129 -13.315 5.762 1.00 . A A . 13 GLY H 1 1
13 23013 1 1 13 GLY HA2 H -8.534 -13.276 3.140 1.00 . A A . 13 GLY HA2 1 1
13 23014 1 1 13 GLY HA3 H -9.092 -14.952 3.340 1.00 . A A . 13 GLY HA3 1 1
13 23015 1 1 13 GLY N N -8.660 -13.939 5.117 1.00 . A A . 13 GLY N 1 1
13 23016 1 1 13 GLY O O -11.234 -13.247 4.693 1.00 . A A . 13 GLY O 1 1
13 23017 1 1 14 PRO C C -9.685 -12.403 0.606 1.00 . A A . 14 PRO C 1 1
13 23018 1 1 14 PRO CA C -10.580 -13.545 1.126 1.00 . A A . 14 PRO CA 1 1
13 23019 1 1 14 PRO CB C -11.793 -13.748 0.209 1.00 . A A . 14 PRO CB 1 1
13 23020 1 1 14 PRO CD C -12.554 -12.832 2.276 1.00 . A A . 14 PRO CD 1 1
13 23021 1 1 14 PRO CG C -12.806 -12.752 0.770 1.00 . A A . 14 PRO CG 1 1
13 23022 1 1 14 PRO HA H -9.990 -14.463 1.150 1.00 . A A . 14 PRO HA 1 1
13 23023 1 1 14 PRO HB2 H -11.558 -13.555 -0.836 1.00 . A A . 14 PRO HB2 1 1
13 23024 1 1 14 PRO HB3 H -12.176 -14.765 0.332 1.00 . A A . 14 PRO HB3 1 1
13 23025 1 1 14 PRO HD2 H -12.709 -11.858 2.740 1.00 . A A . 14 PRO HD2 1 1
13 23026 1 1 14 PRO HD3 H -13.222 -13.567 2.723 1.00 . A A . 14 PRO HD3 1 1
13 23027 1 1 14 PRO HG2 H -12.563 -11.750 0.414 1.00 . A A . 14 PRO HG2 1 1
13 23028 1 1 14 PRO HG3 H -13.829 -13.025 0.517 1.00 . A A . 14 PRO HG3 1 1
13 23029 1 1 14 PRO N N -11.175 -13.275 2.440 1.00 . A A . 14 PRO N 1 1
13 23030 1 1 14 PRO O O -9.226 -12.458 -0.534 1.00 . A A . 14 PRO O 1 1
13 23031 1 1 15 ASN C C -8.026 -9.457 2.218 1.00 . A A . 15 ASN C 1 1
13 23032 1 1 15 ASN CA C -8.660 -10.191 1.024 1.00 . A A . 15 ASN CA 1 1
13 23033 1 1 15 ASN CB C -9.520 -9.241 0.174 1.00 . A A . 15 ASN CB 1 1
13 23034 1 1 15 ASN CG C -10.747 -8.649 0.868 1.00 . A A . 15 ASN CG 1 1
13 23035 1 1 15 ASN H H -9.917 -11.282 2.295 1.00 . A A . 15 ASN H 1 1
13 23036 1 1 15 ASN HA H -7.840 -10.539 0.400 1.00 . A A . 15 ASN HA 1 1
13 23037 1 1 15 ASN HB2 H -8.886 -8.415 -0.145 1.00 . A A . 15 ASN HB2 1 1
13 23038 1 1 15 ASN HB3 H -9.855 -9.788 -0.705 1.00 . A A . 15 ASN HB3 1 1
13 23039 1 1 15 ASN HD21 H -11.109 -7.426 -0.707 1.00 . A A . 15 ASN HD21 1 1
13 23040 1 1 15 ASN HD22 H -12.218 -7.334 0.660 1.00 . A A . 15 ASN HD22 1 1
13 23041 1 1 15 ASN N N -9.448 -11.357 1.405 1.00 . A A . 15 ASN N 1 1
13 23042 1 1 15 ASN ND2 N -11.398 -7.706 0.213 1.00 . A A . 15 ASN ND2 1 1
13 23043 1 1 15 ASN O O -8.459 -9.576 3.363 1.00 . A A . 15 ASN O 1 1
13 23044 1 1 15 ASN OD1 O -11.136 -9.003 1.970 1.00 . A A . 15 ASN OD1 1 1
13 23045 1 1 16 ALA C C -5.763 -6.528 2.261 1.00 . A A . 16 ALA C 1 1
13 23046 1 1 16 ALA CA C -6.167 -7.900 2.851 1.00 . A A . 16 ALA CA 1 1
13 23047 1 1 16 ALA CB C -4.941 -8.752 3.220 1.00 . A A . 16 ALA CB 1 1
13 23048 1 1 16 ALA H H -6.758 -8.633 0.925 1.00 . A A . 16 ALA H 1 1
13 23049 1 1 16 ALA HA H -6.739 -7.705 3.762 1.00 . A A . 16 ALA HA 1 1
13 23050 1 1 16 ALA HB1 H -4.372 -8.274 4.019 1.00 . A A . 16 ALA HB1 1 1
13 23051 1 1 16 ALA HB2 H -5.263 -9.733 3.573 1.00 . A A . 16 ALA HB2 1 1
13 23052 1 1 16 ALA HB3 H -4.298 -8.883 2.349 1.00 . A A . 16 ALA HB3 1 1
13 23053 1 1 16 ALA N N -6.997 -8.669 1.914 1.00 . A A . 16 ALA N 1 1
13 23054 1 1 16 ALA O O -6.156 -6.182 1.146 1.00 . A A . 16 ALA O 1 1
13 23055 1 1 17 ALA C C -3.040 -4.193 3.203 1.00 . A A . 17 ALA C 1 1
13 23056 1 1 17 ALA CA C -4.405 -4.464 2.534 1.00 . A A . 17 ALA CA 1 1
13 23057 1 1 17 ALA CB C -5.419 -3.349 2.830 1.00 . A A . 17 ALA CB 1 1
13 23058 1 1 17 ALA H H -4.638 -6.094 3.879 1.00 . A A . 17 ALA H 1 1
13 23059 1 1 17 ALA HA H -4.259 -4.505 1.448 1.00 . A A . 17 ALA HA 1 1
13 23060 1 1 17 ALA HB1 H -6.294 -3.478 2.196 1.00 . A A . 17 ALA HB1 1 1
13 23061 1 1 17 ALA HB2 H -5.724 -3.378 3.876 1.00 . A A . 17 ALA HB2 1 1
13 23062 1 1 17 ALA HB3 H -4.970 -2.380 2.613 1.00 . A A . 17 ALA HB3 1 1
13 23063 1 1 17 ALA N N -4.962 -5.745 2.988 1.00 . A A . 17 ALA N 1 1
13 23064 1 1 17 ALA O O -2.827 -4.585 4.353 1.00 . A A . 17 ALA O 1 1
13 23065 1 1 18 ALA C C -0.530 -1.663 2.934 1.00 . A A . 18 ALA C 1 1
13 23066 1 1 18 ALA CA C -0.775 -3.183 2.939 1.00 . A A . 18 ALA CA 1 1
13 23067 1 1 18 ALA CB C 0.222 -3.922 2.035 1.00 . A A . 18 ALA CB 1 1
13 23068 1 1 18 ALA H H -2.395 -3.140 1.597 1.00 . A A . 18 ALA H 1 1
13 23069 1 1 18 ALA HA H -0.627 -3.530 3.961 1.00 . A A . 18 ALA HA 1 1
13 23070 1 1 18 ALA HB1 H 0.019 -4.994 2.054 1.00 . A A . 18 ALA HB1 1 1
13 23071 1 1 18 ALA HB2 H 0.137 -3.552 1.013 1.00 . A A . 18 ALA HB2 1 1
13 23072 1 1 18 ALA HB3 H 1.238 -3.745 2.394 1.00 . A A . 18 ALA HB3 1 1
13 23073 1 1 18 ALA N N -2.129 -3.509 2.502 1.00 . A A . 18 ALA N 1 1
13 23074 1 1 18 ALA O O -1.060 -0.927 2.097 1.00 . A A . 18 ALA O 1 1
13 23075 1 1 19 TYR C C 1.912 0.412 4.738 1.00 . A A . 19 TYR C 1 1
13 23076 1 1 19 TYR CA C 0.444 0.164 4.340 1.00 . A A . 19 TYR CA 1 1
13 23077 1 1 19 TYR CB C -0.475 0.401 5.550 1.00 . A A . 19 TYR CB 1 1
13 23078 1 1 19 TYR CD1 C -2.677 -0.867 5.375 1.00 . A A . 19 TYR CD1 1 1
13 23079 1 1 19 TYR CD2 C -2.676 1.531 5.009 1.00 . A A . 19 TYR CD2 1 1
13 23080 1 1 19 TYR CE1 C -4.080 -0.887 5.234 1.00 . A A . 19 TYR CE1 1 1
13 23081 1 1 19 TYR CE2 C -4.084 1.538 4.965 1.00 . A A . 19 TYR CE2 1 1
13 23082 1 1 19 TYR CG C -1.969 0.345 5.281 1.00 . A A . 19 TYR CG 1 1
13 23083 1 1 19 TYR CZ C -4.791 0.321 5.055 1.00 . A A . 19 TYR CZ 1 1
13 23084 1 1 19 TYR H H 0.715 -1.929 4.475 1.00 . A A . 19 TYR H 1 1
13 23085 1 1 19 TYR HA H 0.168 0.854 3.540 1.00 . A A . 19 TYR HA 1 1
13 23086 1 1 19 TYR HB2 H -0.245 -0.360 6.296 1.00 . A A . 19 TYR HB2 1 1
13 23087 1 1 19 TYR HB3 H -0.241 1.378 5.975 1.00 . A A . 19 TYR HB3 1 1
13 23088 1 1 19 TYR HD1 H -2.137 -1.785 5.553 1.00 . A A . 19 TYR HD1 1 1
13 23089 1 1 19 TYR HD2 H -2.130 2.445 4.860 1.00 . A A . 19 TYR HD2 1 1
13 23090 1 1 19 TYR HE1 H -4.609 -1.823 5.275 1.00 . A A . 19 TYR HE1 1 1
13 23091 1 1 19 TYR HE2 H -4.619 2.462 4.797 1.00 . A A . 19 TYR HE2 1 1
13 23092 1 1 19 TYR HH H -6.519 -0.566 4.948 1.00 . A A . 19 TYR HH 1 1
13 23093 1 1 19 TYR N N 0.272 -1.224 3.902 1.00 . A A . 19 TYR N 1 1
13 23094 1 1 19 TYR O O 2.462 -0.279 5.596 1.00 . A A . 19 TYR O 1 1
13 23095 1 1 19 TYR OH O -6.147 0.317 4.934 1.00 . A A . 19 TYR OH 1 1
13 23096 1 1 20 LEU C C 4.683 2.660 3.556 1.00 . A A . 20 LEU C 1 1
13 23097 1 1 20 LEU CA C 4.059 1.345 4.016 1.00 . A A . 20 LEU CA 1 1
13 23098 1 1 20 LEU CB C 4.491 0.160 3.119 1.00 . A A . 20 LEU CB 1 1
13 23099 1 1 20 LEU CD1 C 5.125 0.697 0.723 1.00 . A A . 20 LEU CD1 1 1
13 23100 1 1 20 LEU CD2 C 3.455 -1.101 1.163 1.00 . A A . 20 LEU CD2 1 1
13 23101 1 1 20 LEU CG C 3.997 0.245 1.654 1.00 . A A . 20 LEU CG 1 1
13 23102 1 1 20 LEU H H 2.088 2.014 3.510 1.00 . A A . 20 LEU H 1 1
13 23103 1 1 20 LEU HA H 4.439 1.179 5.023 1.00 . A A . 20 LEU HA 1 1
13 23104 1 1 20 LEU HB2 H 5.581 0.129 3.103 1.00 . A A . 20 LEU HB2 1 1
13 23105 1 1 20 LEU HB3 H 4.120 -0.762 3.569 1.00 . A A . 20 LEU HB3 1 1
13 23106 1 1 20 LEU HD11 H 5.937 -0.032 0.728 1.00 . A A . 20 LEU HD11 1 1
13 23107 1 1 20 LEU HD12 H 5.513 1.659 1.053 1.00 . A A . 20 LEU HD12 1 1
13 23108 1 1 20 LEU HD13 H 4.744 0.798 -0.293 1.00 . A A . 20 LEU HD13 1 1
13 23109 1 1 20 LEU HD21 H 4.238 -1.856 1.191 1.00 . A A . 20 LEU HD21 1 1
13 23110 1 1 20 LEU HD22 H 3.102 -0.998 0.137 1.00 . A A . 20 LEU HD22 1 1
13 23111 1 1 20 LEU HD23 H 2.620 -1.416 1.790 1.00 . A A . 20 LEU HD23 1 1
13 23112 1 1 20 LEU HG H 3.186 0.967 1.578 1.00 . A A . 20 LEU HG 1 1
13 23113 1 1 20 LEU N N 2.593 1.368 4.100 1.00 . A A . 20 LEU N 1 1
13 23114 1 1 20 LEU O O 4.081 3.381 2.759 1.00 . A A . 20 LEU O 1 1
13 23115 1 1 21 THR C C 7.377 3.902 2.333 1.00 . A A . 21 THR C 1 1
13 23116 1 1 21 THR CA C 6.653 4.146 3.645 1.00 . A A . 21 THR CA 1 1
13 23117 1 1 21 THR CB C 7.602 4.612 4.751 1.00 . A A . 21 THR CB 1 1
13 23118 1 1 21 THR CG2 C 8.210 5.981 4.452 1.00 . A A . 21 THR CG2 1 1
13 23119 1 1 21 THR H H 6.310 2.354 4.741 1.00 . A A . 21 THR H 1 1
13 23120 1 1 21 THR HA H 5.953 4.955 3.482 1.00 . A A . 21 THR HA 1 1
13 23121 1 1 21 THR HB H 8.399 3.886 4.891 1.00 . A A . 21 THR HB 1 1
13 23122 1 1 21 THR HG1 H 6.881 3.858 6.363 1.00 . A A . 21 THR HG1 1 1
13 23123 1 1 21 THR HG21 H 8.890 5.907 3.605 1.00 . A A . 21 THR HG21 1 1
13 23124 1 1 21 THR HG22 H 8.774 6.310 5.323 1.00 . A A . 21 THR HG22 1 1
13 23125 1 1 21 THR HG23 H 7.427 6.709 4.236 1.00 . A A . 21 THR HG23 1 1
13 23126 1 1 21 THR N N 5.894 2.957 4.039 1.00 . A A . 21 THR N 1 1
13 23127 1 1 21 THR O O 7.999 2.864 2.121 1.00 . A A . 21 THR O 1 1
13 23128 1 1 21 THR OG1 O 6.852 4.731 5.935 1.00 . A A . 21 THR OG1 1 1
13 23129 1 1 22 LEU C C 9.041 6.167 0.375 1.00 . A A . 22 LEU C 1 1
13 23130 1 1 22 LEU CA C 8.015 5.048 0.214 1.00 . A A . 22 LEU CA 1 1
13 23131 1 1 22 LEU CB C 7.023 5.442 -0.904 1.00 . A A . 22 LEU CB 1 1
13 23132 1 1 22 LEU CD1 C 8.038 4.088 -2.784 1.00 . A A . 22 LEU CD1 1 1
13 23133 1 1 22 LEU CD2 C 6.169 3.115 -1.381 1.00 . A A . 22 LEU CD2 1 1
13 23134 1 1 22 LEU CG C 6.769 4.389 -1.982 1.00 . A A . 22 LEU CG 1 1
13 23135 1 1 22 LEU H H 6.733 5.700 1.757 1.00 . A A . 22 LEU H 1 1
13 23136 1 1 22 LEU HA H 8.536 4.122 -0.025 1.00 . A A . 22 LEU HA 1 1
13 23137 1 1 22 LEU HB2 H 6.068 5.664 -0.430 1.00 . A A . 22 LEU HB2 1 1
13 23138 1 1 22 LEU HB3 H 7.386 6.340 -1.399 1.00 . A A . 22 LEU HB3 1 1
13 23139 1 1 22 LEU HD11 H 7.769 3.441 -3.614 1.00 . A A . 22 LEU HD11 1 1
13 23140 1 1 22 LEU HD12 H 8.781 3.585 -2.167 1.00 . A A . 22 LEU HD12 1 1
13 23141 1 1 22 LEU HD13 H 8.459 5.013 -3.178 1.00 . A A . 22 LEU HD13 1 1
13 23142 1 1 22 LEU HD21 H 6.913 2.595 -0.774 1.00 . A A . 22 LEU HD21 1 1
13 23143 1 1 22 LEU HD22 H 5.831 2.456 -2.177 1.00 . A A . 22 LEU HD22 1 1
13 23144 1 1 22 LEU HD23 H 5.316 3.374 -0.757 1.00 . A A . 22 LEU HD23 1 1
13 23145 1 1 22 LEU HG H 6.037 4.809 -2.672 1.00 . A A . 22 LEU HG 1 1
13 23146 1 1 22 LEU N N 7.280 4.901 1.465 1.00 . A A . 22 LEU N 1 1
13 23147 1 1 22 LEU O O 8.688 7.237 0.871 1.00 . A A . 22 LEU O 1 1
13 23148 1 1 23 GLU C C 11.561 7.262 -1.772 1.00 . A A . 23 GLU C 1 1
13 23149 1 1 23 GLU CA C 11.240 7.037 -0.297 1.00 . A A . 23 GLU CA 1 1
13 23150 1 1 23 GLU CB C 12.538 6.762 0.477 1.00 . A A . 23 GLU CB 1 1
13 23151 1 1 23 GLU CD C 14.795 5.680 0.496 1.00 . A A . 23 GLU CD 1 1
13 23152 1 1 23 GLU CG C 13.394 5.617 -0.084 1.00 . A A . 23 GLU CG 1 1
13 23153 1 1 23 GLU H H 10.452 5.092 -0.585 1.00 . A A . 23 GLU H 1 1
13 23154 1 1 23 GLU HA H 10.831 7.969 0.085 1.00 . A A . 23 GLU HA 1 1
13 23155 1 1 23 GLU HB2 H 13.140 7.670 0.438 1.00 . A A . 23 GLU HB2 1 1
13 23156 1 1 23 GLU HB3 H 12.306 6.565 1.523 1.00 . A A . 23 GLU HB3 1 1
13 23157 1 1 23 GLU HG2 H 12.933 4.663 0.173 1.00 . A A . 23 GLU HG2 1 1
13 23158 1 1 23 GLU HG3 H 13.487 5.698 -1.164 1.00 . A A . 23 GLU HG3 1 1
13 23159 1 1 23 GLU N N 10.260 5.963 -0.115 1.00 . A A . 23 GLU N 1 1
13 23160 1 1 23 GLU O O 11.307 6.405 -2.618 1.00 . A A . 23 GLU O 1 1
13 23161 1 1 23 GLU OE1 O 15.572 6.582 0.102 1.00 . A A . 23 GLU OE1 1 1
13 23162 1 1 23 GLU OE2 O 15.155 4.876 1.377 1.00 . A A . 23 GLU OE2 1 1
13 23163 1 1 24 ASN C C 14.389 8.843 -3.115 1.00 . A A . 24 ASN C 1 1
13 23164 1 1 24 ASN CA C 12.885 8.597 -3.340 1.00 . A A . 24 ASN CA 1 1
13 23165 1 1 24 ASN CB C 12.223 9.785 -4.038 1.00 . A A . 24 ASN CB 1 1
13 23166 1 1 24 ASN CG C 12.634 9.873 -5.499 1.00 . A A . 24 ASN CG 1 1
13 23167 1 1 24 ASN H H 12.356 9.069 -1.332 1.00 . A A . 24 ASN H 1 1
13 23168 1 1 24 ASN HA H 12.759 7.728 -3.992 1.00 . A A . 24 ASN HA 1 1
13 23169 1 1 24 ASN HB2 H 11.141 9.669 -3.981 1.00 . A A . 24 ASN HB2 1 1
13 23170 1 1 24 ASN HB3 H 12.504 10.704 -3.528 1.00 . A A . 24 ASN HB3 1 1
13 23171 1 1 24 ASN HD21 H 10.997 10.966 -5.938 1.00 . A A . 24 ASN HD21 1 1
13 23172 1 1 24 ASN HD22 H 12.150 10.695 -7.257 1.00 . A A . 24 ASN HD22 1 1
13 23173 1 1 24 ASN N N 12.214 8.382 -2.067 1.00 . A A . 24 ASN N 1 1
13 23174 1 1 24 ASN ND2 N 11.850 10.561 -6.295 1.00 . A A . 24 ASN ND2 1 1
13 23175 1 1 24 ASN O O 14.760 9.892 -2.585 1.00 . A A . 24 ASN O 1 1
13 23176 1 1 24 ASN OD1 O 13.640 9.314 -5.923 1.00 . A A . 24 ASN OD1 1 1
13 23177 1 1 25 PRO C C 17.314 8.970 -4.572 1.00 . A A . 25 PRO C 1 1
13 23178 1 1 25 PRO CA C 16.721 8.117 -3.432 1.00 . A A . 25 PRO CA 1 1
13 23179 1 1 25 PRO CB C 17.294 6.697 -3.455 1.00 . A A . 25 PRO CB 1 1
13 23180 1 1 25 PRO CD C 14.966 6.569 -3.966 1.00 . A A . 25 PRO CD 1 1
13 23181 1 1 25 PRO CG C 16.302 5.945 -4.344 1.00 . A A . 25 PRO CG 1 1
13 23182 1 1 25 PRO HA H 16.971 8.598 -2.483 1.00 . A A . 25 PRO HA 1 1
13 23183 1 1 25 PRO HB2 H 18.308 6.669 -3.852 1.00 . A A . 25 PRO HB2 1 1
13 23184 1 1 25 PRO HB3 H 17.267 6.279 -2.447 1.00 . A A . 25 PRO HB3 1 1
13 23185 1 1 25 PRO HD2 H 14.291 6.575 -4.821 1.00 . A A . 25 PRO HD2 1 1
13 23186 1 1 25 PRO HD3 H 14.519 6.013 -3.143 1.00 . A A . 25 PRO HD3 1 1
13 23187 1 1 25 PRO HG2 H 16.520 6.165 -5.388 1.00 . A A . 25 PRO HG2 1 1
13 23188 1 1 25 PRO HG3 H 16.317 4.870 -4.159 1.00 . A A . 25 PRO HG3 1 1
13 23189 1 1 25 PRO N N 15.276 7.922 -3.528 1.00 . A A . 25 PRO N 1 1
13 23190 1 1 25 PRO O O 18.448 9.427 -4.445 1.00 . A A . 25 PRO O 1 1
13 23191 1 1 26 GLY C C 16.962 11.372 -6.822 1.00 . A A . 26 GLY C 1 1
13 23192 1 1 26 GLY CA C 17.089 9.853 -6.882 1.00 . A A . 26 GLY CA 1 1
13 23193 1 1 26 GLY H H 15.609 8.937 -5.701 1.00 . A A . 26 GLY H 1 1
13 23194 1 1 26 GLY HA2 H 18.140 9.596 -7.008 1.00 . A A . 26 GLY HA2 1 1
13 23195 1 1 26 GLY HA3 H 16.523 9.491 -7.740 1.00 . A A . 26 GLY HA3 1 1
13 23196 1 1 26 GLY N N 16.588 9.186 -5.680 1.00 . A A . 26 GLY N 1 1
13 23197 1 1 26 GLY O O 16.597 11.946 -5.799 1.00 . A A . 26 GLY O 1 1
13 23198 1 1 27 ASP C C 16.109 14.027 -8.752 1.00 . A A . 27 ASP C 1 1
13 23199 1 1 27 ASP CA C 17.391 13.462 -8.103 1.00 . A A . 27 ASP CA 1 1
13 23200 1 1 27 ASP CB C 18.621 13.718 -8.995 1.00 . A A . 27 ASP CB 1 1
13 23201 1 1 27 ASP CG C 19.972 13.616 -8.267 1.00 . A A . 27 ASP CG 1 1
13 23202 1 1 27 ASP H H 17.655 11.477 -8.710 1.00 . A A . 27 ASP H 1 1
13 23203 1 1 27 ASP HA H 17.533 13.960 -7.144 1.00 . A A . 27 ASP HA 1 1
13 23204 1 1 27 ASP HB2 H 18.615 12.985 -9.802 1.00 . A A . 27 ASP HB2 1 1
13 23205 1 1 27 ASP HB3 H 18.524 14.708 -9.417 1.00 . A A . 27 ASP HB3 1 1
13 23206 1 1 27 ASP N N 17.314 12.011 -7.932 1.00 . A A . 27 ASP N 1 1
13 23207 1 1 27 ASP O O 15.890 15.234 -8.791 1.00 . A A . 27 ASP O 1 1
13 23208 1 1 27 ASP OD1 O 20.055 12.862 -7.265 1.00 . A A . 27 ASP OD1 1 1
13 23209 1 1 27 ASP OD2 O 20.921 14.290 -8.711 1.00 . A A . 27 ASP OD2 1 1
13 23210 1 1 28 LEU C C 12.866 12.569 -9.351 1.00 . A A . 28 LEU C 1 1
13 23211 1 1 28 LEU CA C 14.017 13.385 -9.986 1.00 . A A . 28 LEU CA 1 1
13 23212 1 1 28 LEU CB C 14.232 12.998 -11.465 1.00 . A A . 28 LEU CB 1 1
13 23213 1 1 28 LEU CD1 C 16.644 12.437 -12.088 1.00 . A A . 28 LEU CD1 1 1
13 23214 1 1 28 LEU CD2 C 15.272 13.852 -13.608 1.00 . A A . 28 LEU CD2 1 1
13 23215 1 1 28 LEU CG C 15.534 13.500 -12.135 1.00 . A A . 28 LEU CG 1 1
13 23216 1 1 28 LEU H H 15.464 12.161 -9.052 1.00 . A A . 28 LEU H 1 1
13 23217 1 1 28 LEU HA H 13.778 14.448 -9.922 1.00 . A A . 28 LEU HA 1 1
13 23218 1 1 28 LEU HB2 H 14.230 11.909 -11.524 1.00 . A A . 28 LEU HB2 1 1
13 23219 1 1 28 LEU HB3 H 13.395 13.389 -12.036 1.00 . A A . 28 LEU HB3 1 1
13 23220 1 1 28 LEU HD11 H 17.567 12.851 -12.495 1.00 . A A . 28 LEU HD11 1 1
13 23221 1 1 28 LEU HD12 H 16.354 11.565 -12.679 1.00 . A A . 28 LEU HD12 1 1
13 23222 1 1 28 LEU HD13 H 16.830 12.114 -11.066 1.00 . A A . 28 LEU HD13 1 1
13 23223 1 1 28 LEU HD21 H 16.197 14.199 -14.074 1.00 . A A . 28 LEU HD21 1 1
13 23224 1 1 28 LEU HD22 H 14.532 14.652 -13.670 1.00 . A A . 28 LEU HD22 1 1
13 23225 1 1 28 LEU HD23 H 14.904 12.978 -14.146 1.00 . A A . 28 LEU HD23 1 1
13 23226 1 1 28 LEU HG H 15.878 14.406 -11.633 1.00 . A A . 28 LEU HG 1 1
13 23227 1 1 28 LEU N N 15.249 13.128 -9.239 1.00 . A A . 28 LEU N 1 1
13 23228 1 1 28 LEU O O 13.144 11.611 -8.622 1.00 . A A . 28 LEU O 1 1
13 23229 1 1 29 PRO C C 10.212 10.857 -9.337 1.00 . A A . 29 PRO C 1 1
13 23230 1 1 29 PRO CA C 10.463 12.300 -8.879 1.00 . A A . 29 PRO CA 1 1
13 23231 1 1 29 PRO CB C 9.268 13.223 -9.123 1.00 . A A . 29 PRO CB 1 1
13 23232 1 1 29 PRO CD C 11.096 13.874 -10.562 1.00 . A A . 29 PRO CD 1 1
13 23233 1 1 29 PRO CG C 9.568 13.847 -10.481 1.00 . A A . 29 PRO CG 1 1
13 23234 1 1 29 PRO HA H 10.672 12.295 -7.811 1.00 . A A . 29 PRO HA 1 1
13 23235 1 1 29 PRO HB2 H 8.323 12.678 -9.122 1.00 . A A . 29 PRO HB2 1 1
13 23236 1 1 29 PRO HB3 H 9.254 14.006 -8.362 1.00 . A A . 29 PRO HB3 1 1
13 23237 1 1 29 PRO HD2 H 11.418 13.605 -11.568 1.00 . A A . 29 PRO HD2 1 1
13 23238 1 1 29 PRO HD3 H 11.496 14.856 -10.321 1.00 . A A . 29 PRO HD3 1 1
13 23239 1 1 29 PRO HG2 H 9.184 13.193 -11.263 1.00 . A A . 29 PRO HG2 1 1
13 23240 1 1 29 PRO HG3 H 9.143 14.849 -10.566 1.00 . A A . 29 PRO HG3 1 1
13 23241 1 1 29 PRO N N 11.581 12.902 -9.595 1.00 . A A . 29 PRO N 1 1
13 23242 1 1 29 PRO O O 10.556 10.469 -10.453 1.00 . A A . 29 PRO O 1 1
13 23243 1 1 30 LEU C C 7.589 8.689 -8.753 1.00 . A A . 30 LEU C 1 1
13 23244 1 1 30 LEU CA C 9.106 8.715 -8.741 1.00 . A A . 30 LEU CA 1 1
13 23245 1 1 30 LEU CB C 9.586 7.712 -7.677 1.00 . A A . 30 LEU CB 1 1
13 23246 1 1 30 LEU CD1 C 11.592 6.710 -6.548 1.00 . A A . 30 LEU CD1 1 1
13 23247 1 1 30 LEU CD2 C 11.307 6.348 -8.988 1.00 . A A . 30 LEU CD2 1 1
13 23248 1 1 30 LEU CG C 11.060 7.336 -7.844 1.00 . A A . 30 LEU CG 1 1
13 23249 1 1 30 LEU H H 9.288 10.478 -7.584 1.00 . A A . 30 LEU H 1 1
13 23250 1 1 30 LEU HA H 9.451 8.409 -9.727 1.00 . A A . 30 LEU HA 1 1
13 23251 1 1 30 LEU HB2 H 9.456 8.170 -6.696 1.00 . A A . 30 LEU HB2 1 1
13 23252 1 1 30 LEU HB3 H 8.990 6.800 -7.715 1.00 . A A . 30 LEU HB3 1 1
13 23253 1 1 30 LEU HD11 H 11.380 7.365 -5.706 1.00 . A A . 30 LEU HD11 1 1
13 23254 1 1 30 LEU HD12 H 12.669 6.563 -6.620 1.00 . A A . 30 LEU HD12 1 1
13 23255 1 1 30 LEU HD13 H 11.107 5.748 -6.366 1.00 . A A . 30 LEU HD13 1 1
13 23256 1 1 30 LEU HD21 H 12.375 6.144 -9.046 1.00 . A A . 30 LEU HD21 1 1
13 23257 1 1 30 LEU HD22 H 10.975 6.773 -9.935 1.00 . A A . 30 LEU HD22 1 1
13 23258 1 1 30 LEU HD23 H 10.773 5.416 -8.797 1.00 . A A . 30 LEU HD23 1 1
13 23259 1 1 30 LEU HG H 11.594 8.249 -8.077 1.00 . A A . 30 LEU HG 1 1
13 23260 1 1 30 LEU N N 9.591 10.065 -8.459 1.00 . A A . 30 LEU N 1 1
13 23261 1 1 30 LEU O O 6.930 9.413 -8.008 1.00 . A A . 30 LEU O 1 1
13 23262 1 1 31 ARG C C 5.281 6.056 -9.481 1.00 . A A . 31 ARG C 1 1
13 23263 1 1 31 ARG CA C 5.647 7.515 -9.721 1.00 . A A . 31 ARG CA 1 1
13 23264 1 1 31 ARG CB C 5.241 7.974 -11.124 1.00 . A A . 31 ARG CB 1 1
13 23265 1 1 31 ARG CD C 3.270 8.992 -12.378 1.00 . A A . 31 ARG CD 1 1
13 23266 1 1 31 ARG CG C 3.713 8.081 -11.233 1.00 . A A . 31 ARG CG 1 1
13 23267 1 1 31 ARG CZ C 3.808 11.385 -12.970 1.00 . A A . 31 ARG CZ 1 1
13 23268 1 1 31 ARG H H 7.765 7.160 -9.992 1.00 . A A . 31 ARG H 1 1
13 23269 1 1 31 ARG HA H 5.105 8.131 -9.002 1.00 . A A . 31 ARG HA 1 1
13 23270 1 1 31 ARG HB2 H 5.679 8.955 -11.314 1.00 . A A . 31 ARG HB2 1 1
13 23271 1 1 31 ARG HB3 H 5.620 7.273 -11.872 1.00 . A A . 31 ARG HB3 1 1
13 23272 1 1 31 ARG HD2 H 3.700 8.638 -13.315 1.00 . A A . 31 ARG HD2 1 1
13 23273 1 1 31 ARG HD3 H 2.183 8.960 -12.439 1.00 . A A . 31 ARG HD3 1 1
13 23274 1 1 31 ARG HE H 4.078 10.559 -11.185 1.00 . A A . 31 ARG HE 1 1
13 23275 1 1 31 ARG HG2 H 3.303 7.085 -11.397 1.00 . A A . 31 ARG HG2 1 1
13 23276 1 1 31 ARG HG3 H 3.313 8.496 -10.307 1.00 . A A . 31 ARG HG3 1 1
13 23277 1 1 31 ARG HH11 H 2.946 10.453 -14.532 1.00 . A A . 31 ARG HH11 1 1
13 23278 1 1 31 ARG HH12 H 3.482 12.090 -14.830 1.00 . A A . 31 ARG HH12 1 1
13 23279 1 1 31 ARG HH21 H 4.703 12.564 -11.583 1.00 . A A . 31 ARG HH21 1 1
13 23280 1 1 31 ARG HH22 H 4.459 13.308 -13.132 1.00 . A A . 31 ARG HH22 1 1
13 23281 1 1 31 ARG N N 7.082 7.741 -9.531 1.00 . A A . 31 ARG N 1 1
13 23282 1 1 31 ARG NE N 3.715 10.373 -12.127 1.00 . A A . 31 ARG NE 1 1
13 23283 1 1 31 ARG NH1 N 3.383 11.301 -14.218 1.00 . A A . 31 ARG NH1 1 1
13 23284 1 1 31 ARG NH2 N 4.354 12.502 -12.553 1.00 . A A . 31 ARG NH2 1 1
13 23285 1 1 31 ARG O O 5.600 5.195 -10.298 1.00 . A A . 31 ARG O 1 1
13 23286 1 1 32 LEU C C 2.965 4.020 -8.369 1.00 . A A . 32 LEU C 1 1
13 23287 1 1 32 LEU CA C 4.371 4.404 -7.881 1.00 . A A . 32 LEU CA 1 1
13 23288 1 1 32 LEU CB C 4.527 4.450 -6.350 1.00 . A A . 32 LEU CB 1 1
13 23289 1 1 32 LEU CD1 C 3.811 3.221 -4.269 1.00 . A A . 32 LEU CD1 1 1
13 23290 1 1 32 LEU CD2 C 4.295 1.858 -6.305 1.00 . A A . 32 LEU CD2 1 1
13 23291 1 1 32 LEU CG C 4.660 3.137 -5.547 1.00 . A A . 32 LEU CG 1 1
13 23292 1 1 32 LEU H H 4.298 6.535 -7.805 1.00 . A A . 32 LEU H 1 1
13 23293 1 1 32 LEU HA H 5.100 3.708 -8.294 1.00 . A A . 32 LEU HA 1 1
13 23294 1 1 32 LEU HB2 H 5.444 5.008 -6.159 1.00 . A A . 32 LEU HB2 1 1
13 23295 1 1 32 LEU HB3 H 3.705 5.046 -5.950 1.00 . A A . 32 LEU HB3 1 1
13 23296 1 1 32 LEU HD11 H 3.978 2.339 -3.650 1.00 . A A . 32 LEU HD11 1 1
13 23297 1 1 32 LEU HD12 H 2.754 3.280 -4.526 1.00 . A A . 32 LEU HD12 1 1
13 23298 1 1 32 LEU HD13 H 4.086 4.106 -3.698 1.00 . A A . 32 LEU HD13 1 1
13 23299 1 1 32 LEU HD21 H 3.252 1.890 -6.623 1.00 . A A . 32 LEU HD21 1 1
13 23300 1 1 32 LEU HD22 H 4.440 0.997 -5.652 1.00 . A A . 32 LEU HD22 1 1
13 23301 1 1 32 LEU HD23 H 4.949 1.736 -7.165 1.00 . A A . 32 LEU HD23 1 1
13 23302 1 1 32 LEU HG H 5.703 3.039 -5.246 1.00 . A A . 32 LEU HG 1 1
13 23303 1 1 32 LEU N N 4.661 5.758 -8.350 1.00 . A A . 32 LEU N 1 1
13 23304 1 1 32 LEU O O 1.975 4.530 -7.851 1.00 . A A . 32 LEU O 1 1
13 23305 1 1 33 VAL C C 0.904 1.652 -9.673 1.00 . A A . 33 VAL C 1 1
13 23306 1 1 33 VAL CA C 1.630 2.925 -10.149 1.00 . A A . 33 VAL CA 1 1
13 23307 1 1 33 VAL CB C 1.876 2.866 -11.682 1.00 . A A . 33 VAL CB 1 1
13 23308 1 1 33 VAL CG1 C 2.550 4.149 -12.203 1.00 . A A . 33 VAL CG1 1 1
13 23309 1 1 33 VAL CG2 C 2.731 1.676 -12.159 1.00 . A A . 33 VAL CG2 1 1
13 23310 1 1 33 VAL H H 3.728 2.680 -9.672 1.00 . A A . 33 VAL H 1 1
13 23311 1 1 33 VAL HA H 0.963 3.775 -9.978 1.00 . A A . 33 VAL HA 1 1
13 23312 1 1 33 VAL HB H 0.905 2.783 -12.170 1.00 . A A . 33 VAL HB 1 1
13 23313 1 1 33 VAL HG11 H 1.973 5.024 -11.912 1.00 . A A . 33 VAL HG11 1 1
13 23314 1 1 33 VAL HG12 H 3.559 4.243 -11.802 1.00 . A A . 33 VAL HG12 1 1
13 23315 1 1 33 VAL HG13 H 2.610 4.122 -13.290 1.00 . A A . 33 VAL HG13 1 1
13 23316 1 1 33 VAL HG21 H 2.770 1.668 -13.249 1.00 . A A . 33 VAL HG21 1 1
13 23317 1 1 33 VAL HG22 H 3.747 1.761 -11.783 1.00 . A A . 33 VAL HG22 1 1
13 23318 1 1 33 VAL HG23 H 2.298 0.731 -11.831 1.00 . A A . 33 VAL HG23 1 1
13 23319 1 1 33 VAL N N 2.881 3.171 -9.394 1.00 . A A . 33 VAL N 1 1
13 23320 1 1 33 VAL O O -0.317 1.547 -9.762 1.00 . A A . 33 VAL O 1 1
13 23321 1 1 34 GLY C C 2.202 -1.205 -7.667 1.00 . A A . 34 GLY C 1 1
13 23322 1 1 34 GLY CA C 1.177 -0.578 -8.600 1.00 . A A . 34 GLY CA 1 1
13 23323 1 1 34 GLY H H 2.659 0.851 -9.064 1.00 . A A . 34 GLY H 1 1
13 23324 1 1 34 GLY HA2 H 0.260 -0.386 -8.044 1.00 . A A . 34 GLY HA2 1 1
13 23325 1 1 34 GLY HA3 H 0.967 -1.272 -9.415 1.00 . A A . 34 GLY HA3 1 1
13 23326 1 1 34 GLY N N 1.667 0.680 -9.160 1.00 . A A . 34 GLY N 1 1
13 23327 1 1 34 GLY O O 3.315 -0.710 -7.497 1.00 . A A . 34 GLY O 1 1
13 23328 1 1 35 ALA C C 2.527 -4.715 -7.105 1.00 . A A . 35 ALA C 1 1
13 23329 1 1 35 ALA CA C 2.790 -3.308 -6.543 1.00 . A A . 35 ALA CA 1 1
13 23330 1 1 35 ALA CB C 2.688 -3.231 -5.011 1.00 . A A . 35 ALA CB 1 1
13 23331 1 1 35 ALA H H 0.944 -2.744 -7.374 1.00 . A A . 35 ALA H 1 1
13 23332 1 1 35 ALA HA H 3.806 -3.039 -6.829 1.00 . A A . 35 ALA HA 1 1
13 23333 1 1 35 ALA HB1 H 3.384 -3.934 -4.549 1.00 . A A . 35 ALA HB1 1 1
13 23334 1 1 35 ALA HB2 H 2.957 -2.228 -4.681 1.00 . A A . 35 ALA HB2 1 1
13 23335 1 1 35 ALA HB3 H 1.674 -3.456 -4.679 1.00 . A A . 35 ALA HB3 1 1
13 23336 1 1 35 ALA N N 1.849 -2.367 -7.136 1.00 . A A . 35 ALA N 1 1
13 23337 1 1 35 ALA O O 1.637 -4.905 -7.931 1.00 . A A . 35 ALA O 1 1
13 23338 1 1 36 ARG C C 3.659 -7.716 -5.387 1.00 . A A . 36 ARG C 1 1
13 23339 1 1 36 ARG CA C 3.139 -7.131 -6.721 1.00 . A A . 36 ARG CA 1 1
13 23340 1 1 36 ARG CB C 3.862 -7.602 -8.003 1.00 . A A . 36 ARG CB 1 1
13 23341 1 1 36 ARG CD C 2.591 -9.822 -8.424 1.00 . A A . 36 ARG CD 1 1
13 23342 1 1 36 ARG CG C 3.944 -9.114 -8.261 1.00 . A A . 36 ARG CG 1 1
13 23343 1 1 36 ARG CZ C 1.877 -12.185 -7.985 1.00 . A A . 36 ARG CZ 1 1
13 23344 1 1 36 ARG H H 4.078 -5.379 -6.052 1.00 . A A . 36 ARG H 1 1
13 23345 1 1 36 ARG HA H 2.078 -7.367 -6.805 1.00 . A A . 36 ARG HA 1 1
13 23346 1 1 36 ARG HB2 H 3.335 -7.159 -8.848 1.00 . A A . 36 ARG HB2 1 1
13 23347 1 1 36 ARG HB3 H 4.879 -7.219 -7.988 1.00 . A A . 36 ARG HB3 1 1
13 23348 1 1 36 ARG HD2 H 1.922 -9.512 -7.621 1.00 . A A . 36 ARG HD2 1 1
13 23349 1 1 36 ARG HD3 H 2.151 -9.541 -9.383 1.00 . A A . 36 ARG HD3 1 1
13 23350 1 1 36 ARG HE H 3.731 -11.600 -8.478 1.00 . A A . 36 ARG HE 1 1
13 23351 1 1 36 ARG HG2 H 4.505 -9.260 -9.185 1.00 . A A . 36 ARG HG2 1 1
13 23352 1 1 36 ARG HG3 H 4.497 -9.577 -7.448 1.00 . A A . 36 ARG HG3 1 1
13 23353 1 1 36 ARG HH11 H 0.260 -10.970 -8.055 1.00 . A A . 36 ARG HH11 1 1
13 23354 1 1 36 ARG HH12 H -0.006 -12.471 -7.263 1.00 . A A . 36 ARG HH12 1 1
13 23355 1 1 36 ARG HH21 H 3.229 -13.680 -7.814 1.00 . A A . 36 ARG HH21 1 1
13 23356 1 1 36 ARG HH22 H 1.575 -14.103 -7.466 1.00 . A A . 36 ARG HH22 1 1
13 23357 1 1 36 ARG N N 3.297 -5.683 -6.624 1.00 . A A . 36 ARG N 1 1
13 23358 1 1 36 ARG NE N 2.781 -11.283 -8.365 1.00 . A A . 36 ARG NE 1 1
13 23359 1 1 36 ARG NH1 N 0.610 -11.874 -7.808 1.00 . A A . 36 ARG NH1 1 1
13 23360 1 1 36 ARG NH2 N 2.258 -13.425 -7.763 1.00 . A A . 36 ARG NH2 1 1
13 23361 1 1 36 ARG O O 4.160 -6.976 -4.539 1.00 . A A . 36 ARG O 1 1
13 23362 1 1 37 THR C C 3.460 -11.211 -4.141 1.00 . A A . 37 THR C 1 1
13 23363 1 1 37 THR CA C 3.704 -9.727 -3.891 1.00 . A A . 37 THR CA 1 1
13 23364 1 1 37 THR CB C 2.844 -9.192 -2.738 1.00 . A A . 37 THR CB 1 1
13 23365 1 1 37 THR CG2 C 1.338 -9.156 -3.007 1.00 . A A . 37 THR CG2 1 1
13 23366 1 1 37 THR H H 3.047 -9.557 -5.889 1.00 . A A . 37 THR H 1 1
13 23367 1 1 37 THR HA H 4.753 -9.564 -3.631 1.00 . A A . 37 THR HA 1 1
13 23368 1 1 37 THR HB H 3.195 -8.193 -2.497 1.00 . A A . 37 THR HB 1 1
13 23369 1 1 37 THR HG1 H 3.885 -9.688 -1.214 1.00 . A A . 37 THR HG1 1 1
13 23370 1 1 37 THR HG21 H 1.116 -8.461 -3.816 1.00 . A A . 37 THR HG21 1 1
13 23371 1 1 37 THR HG22 H 0.823 -8.817 -2.109 1.00 . A A . 37 THR HG22 1 1
13 23372 1 1 37 THR HG23 H 0.977 -10.150 -3.270 1.00 . A A . 37 THR HG23 1 1
13 23373 1 1 37 THR N N 3.431 -9.005 -5.141 1.00 . A A . 37 THR N 1 1
13 23374 1 1 37 THR O O 2.595 -11.526 -4.967 1.00 . A A . 37 THR O 1 1
13 23375 1 1 37 THR OG1 O 3.033 -9.987 -1.601 1.00 . A A . 37 THR OG1 1 1
13 23376 1 1 38 PRO C C 2.569 -13.987 -3.022 1.00 . A A . 38 PRO C 1 1
13 23377 1 1 38 PRO CA C 3.901 -13.553 -3.639 1.00 . A A . 38 PRO CA 1 1
13 23378 1 1 38 PRO CB C 5.119 -14.275 -3.057 1.00 . A A . 38 PRO CB 1 1
13 23379 1 1 38 PRO CD C 5.288 -11.914 -2.565 1.00 . A A . 38 PRO CD 1 1
13 23380 1 1 38 PRO CG C 5.722 -13.289 -2.056 1.00 . A A . 38 PRO CG 1 1
13 23381 1 1 38 PRO HA H 3.841 -13.767 -4.701 1.00 . A A . 38 PRO HA 1 1
13 23382 1 1 38 PRO HB2 H 4.839 -15.214 -2.580 1.00 . A A . 38 PRO HB2 1 1
13 23383 1 1 38 PRO HB3 H 5.838 -14.450 -3.855 1.00 . A A . 38 PRO HB3 1 1
13 23384 1 1 38 PRO HD2 H 4.992 -11.289 -1.724 1.00 . A A . 38 PRO HD2 1 1
13 23385 1 1 38 PRO HD3 H 6.088 -11.410 -3.109 1.00 . A A . 38 PRO HD3 1 1
13 23386 1 1 38 PRO HG2 H 5.273 -13.461 -1.078 1.00 . A A . 38 PRO HG2 1 1
13 23387 1 1 38 PRO HG3 H 6.808 -13.376 -2.010 1.00 . A A . 38 PRO HG3 1 1
13 23388 1 1 38 PRO N N 4.160 -12.136 -3.460 1.00 . A A . 38 PRO N 1 1
13 23389 1 1 38 PRO O O 1.935 -14.886 -3.563 1.00 . A A . 38 PRO O 1 1
13 23390 1 1 39 VAL C C -0.420 -13.351 -1.564 1.00 . A A . 39 VAL C 1 1
13 23391 1 1 39 VAL CA C 0.977 -13.833 -1.125 1.00 . A A . 39 VAL CA 1 1
13 23392 1 1 39 VAL CB C 1.185 -13.541 0.378 1.00 . A A . 39 VAL CB 1 1
13 23393 1 1 39 VAL CG1 C 2.462 -14.215 0.910 1.00 . A A . 39 VAL CG1 1 1
13 23394 1 1 39 VAL CG2 C 1.239 -12.032 0.619 1.00 . A A . 39 VAL CG2 1 1
13 23395 1 1 39 VAL H H 2.668 -12.579 -1.564 1.00 . A A . 39 VAL H 1 1
13 23396 1 1 39 VAL HA H 0.964 -14.916 -1.251 1.00 . A A . 39 VAL HA 1 1
13 23397 1 1 39 VAL HB H 0.353 -13.964 0.942 1.00 . A A . 39 VAL HB 1 1
13 23398 1 1 39 VAL HG11 H 3.345 -13.785 0.438 1.00 . A A . 39 VAL HG11 1 1
13 23399 1 1 39 VAL HG12 H 2.531 -14.067 1.988 1.00 . A A . 39 VAL HG12 1 1
13 23400 1 1 39 VAL HG13 H 2.428 -15.285 0.704 1.00 . A A . 39 VAL HG13 1 1
13 23401 1 1 39 VAL HG21 H 2.085 -11.623 0.074 1.00 . A A . 39 VAL HG21 1 1
13 23402 1 1 39 VAL HG22 H 0.329 -11.550 0.265 1.00 . A A . 39 VAL HG22 1 1
13 23403 1 1 39 VAL HG23 H 1.353 -11.831 1.684 1.00 . A A . 39 VAL HG23 1 1
13 23404 1 1 39 VAL N N 2.113 -13.345 -1.938 1.00 . A A . 39 VAL N 1 1
13 23405 1 1 39 VAL O O -1.365 -13.453 -0.780 1.00 . A A . 39 VAL O 1 1
13 23406 1 1 40 ALA C C -2.001 -12.632 -4.869 1.00 . A A . 40 ALA C 1 1
13 23407 1 1 40 ALA CA C -1.907 -12.511 -3.348 1.00 . A A . 40 ALA CA 1 1
13 23408 1 1 40 ALA CB C -2.276 -11.101 -2.869 1.00 . A A . 40 ALA CB 1 1
13 23409 1 1 40 ALA H H 0.206 -12.856 -3.427 1.00 . A A . 40 ALA H 1 1
13 23410 1 1 40 ALA HA H -2.662 -13.207 -2.978 1.00 . A A . 40 ALA HA 1 1
13 23411 1 1 40 ALA HB1 H -3.281 -10.842 -3.207 1.00 . A A . 40 ALA HB1 1 1
13 23412 1 1 40 ALA HB2 H -2.249 -11.064 -1.779 1.00 . A A . 40 ALA HB2 1 1
13 23413 1 1 40 ALA HB3 H -1.568 -10.376 -3.269 1.00 . A A . 40 ALA HB3 1 1
13 23414 1 1 40 ALA N N -0.593 -12.881 -2.806 1.00 . A A . 40 ALA N 1 1
13 23415 1 1 40 ALA O O -1.005 -12.535 -5.589 1.00 . A A . 40 ALA O 1 1
13 23416 1 1 41 GLU C C -3.712 -11.600 -7.379 1.00 . A A . 41 GLU C 1 1
13 23417 1 1 41 GLU CA C -3.612 -12.983 -6.726 1.00 . A A . 41 GLU CA 1 1
13 23418 1 1 41 GLU CB C -4.943 -13.773 -6.792 1.00 . A A . 41 GLU CB 1 1
13 23419 1 1 41 GLU CD C -4.157 -15.965 -7.716 1.00 . A A . 41 GLU CD 1 1
13 23420 1 1 41 GLU CG C -5.003 -14.725 -7.992 1.00 . A A . 41 GLU CG 1 1
13 23421 1 1 41 GLU H H -3.992 -12.910 -4.659 1.00 . A A . 41 GLU H 1 1
13 23422 1 1 41 GLU HA H -2.824 -13.532 -7.238 1.00 . A A . 41 GLU HA 1 1
13 23423 1 1 41 GLU HB2 H -5.027 -14.369 -5.883 1.00 . A A . 41 GLU HB2 1 1
13 23424 1 1 41 GLU HB3 H -5.796 -13.094 -6.827 1.00 . A A . 41 GLU HB3 1 1
13 23425 1 1 41 GLU HG2 H -6.037 -15.029 -8.155 1.00 . A A . 41 GLU HG2 1 1
13 23426 1 1 41 GLU HG3 H -4.650 -14.214 -8.888 1.00 . A A . 41 GLU HG3 1 1
13 23427 1 1 41 GLU N N -3.238 -12.842 -5.326 1.00 . A A . 41 GLU N 1 1
13 23428 1 1 41 GLU O O -2.887 -11.231 -8.217 1.00 . A A . 41 GLU O 1 1
13 23429 1 1 41 GLU OE1 O -2.910 -15.853 -7.722 1.00 . A A . 41 GLU OE1 1 1
13 23430 1 1 41 GLU OE2 O -4.712 -17.017 -7.336 1.00 . A A . 41 GLU OE2 1 1
13 23431 1 1 42 ARG C C -4.494 -8.383 -6.410 1.00 . A A . 42 ARG C 1 1
13 23432 1 1 42 ARG CA C -4.873 -9.426 -7.455 1.00 . A A . 42 ARG CA 1 1
13 23433 1 1 42 ARG CB C -6.300 -9.199 -7.987 1.00 . A A . 42 ARG CB 1 1
13 23434 1 1 42 ARG CD C -7.716 -9.179 -10.112 1.00 . A A . 42 ARG CD 1 1
13 23435 1 1 42 ARG CG C -6.514 -9.804 -9.385 1.00 . A A . 42 ARG CG 1 1
13 23436 1 1 42 ARG CZ C -7.882 -6.663 -10.057 1.00 . A A . 42 ARG CZ 1 1
13 23437 1 1 42 ARG H H -5.190 -11.082 -6.109 1.00 . A A . 42 ARG H 1 1
13 23438 1 1 42 ARG HA H -4.209 -9.271 -8.307 1.00 . A A . 42 ARG HA 1 1
13 23439 1 1 42 ARG HB2 H -7.011 -9.651 -7.295 1.00 . A A . 42 ARG HB2 1 1
13 23440 1 1 42 ARG HB3 H -6.464 -8.121 -8.038 1.00 . A A . 42 ARG HB3 1 1
13 23441 1 1 42 ARG HD2 H -7.943 -9.782 -10.990 1.00 . A A . 42 ARG HD2 1 1
13 23442 1 1 42 ARG HD3 H -8.588 -9.204 -9.460 1.00 . A A . 42 ARG HD3 1 1
13 23443 1 1 42 ARG HE H -6.713 -7.713 -11.276 1.00 . A A . 42 ARG HE 1 1
13 23444 1 1 42 ARG HG2 H -5.617 -9.632 -9.981 1.00 . A A . 42 ARG HG2 1 1
13 23445 1 1 42 ARG HG3 H -6.676 -10.877 -9.281 1.00 . A A . 42 ARG HG3 1 1
13 23446 1 1 42 ARG HH11 H -9.340 -7.400 -8.837 1.00 . A A . 42 ARG HH11 1 1
13 23447 1 1 42 ARG HH12 H -9.058 -5.664 -8.788 1.00 . A A . 42 ARG HH12 1 1
13 23448 1 1 42 ARG HH21 H -6.610 -5.426 -11.065 1.00 . A A . 42 ARG HH21 1 1
13 23449 1 1 42 ARG HH22 H -7.745 -4.686 -9.938 1.00 . A A . 42 ARG HH22 1 1
13 23450 1 1 42 ARG N N -4.671 -10.782 -6.931 1.00 . A A . 42 ARG N 1 1
13 23451 1 1 42 ARG NE N -7.417 -7.802 -10.561 1.00 . A A . 42 ARG NE 1 1
13 23452 1 1 42 ARG NH1 N -8.839 -6.598 -9.161 1.00 . A A . 42 ARG NH1 1 1
13 23453 1 1 42 ARG NH2 N -7.377 -5.512 -10.427 1.00 . A A . 42 ARG NH2 1 1
13 23454 1 1 42 ARG O O -5.215 -8.143 -5.452 1.00 . A A . 42 ARG O 1 1
13 23455 1 1 43 VAL C C -3.727 -5.316 -6.758 1.00 . A A . 43 VAL C 1 1
13 23456 1 1 43 VAL CA C -2.950 -6.457 -6.078 1.00 . A A . 43 VAL CA 1 1
13 23457 1 1 43 VAL CB C -1.431 -6.264 -6.287 1.00 . A A . 43 VAL CB 1 1
13 23458 1 1 43 VAL CG1 C -1.012 -6.302 -7.774 1.00 . A A . 43 VAL CG1 1 1
13 23459 1 1 43 VAL CG2 C -0.886 -4.987 -5.618 1.00 . A A . 43 VAL CG2 1 1
13 23460 1 1 43 VAL H H -2.881 -8.022 -7.505 1.00 . A A . 43 VAL H 1 1
13 23461 1 1 43 VAL HA H -3.147 -6.497 -4.998 1.00 . A A . 43 VAL HA 1 1
13 23462 1 1 43 VAL HB H -0.951 -7.116 -5.802 1.00 . A A . 43 VAL HB 1 1
13 23463 1 1 43 VAL HG11 H -1.050 -5.299 -8.216 1.00 . A A . 43 VAL HG11 1 1
13 23464 1 1 43 VAL HG12 H 0.000 -6.691 -7.848 1.00 . A A . 43 VAL HG12 1 1
13 23465 1 1 43 VAL HG13 H -1.643 -6.968 -8.361 1.00 . A A . 43 VAL HG13 1 1
13 23466 1 1 43 VAL HG21 H 0.199 -5.048 -5.562 1.00 . A A . 43 VAL HG21 1 1
13 23467 1 1 43 VAL HG22 H -1.164 -4.103 -6.188 1.00 . A A . 43 VAL HG22 1 1
13 23468 1 1 43 VAL HG23 H -1.279 -4.887 -4.610 1.00 . A A . 43 VAL HG23 1 1
13 23469 1 1 43 VAL N N -3.369 -7.731 -6.673 1.00 . A A . 43 VAL N 1 1
13 23470 1 1 43 VAL O O -4.025 -5.409 -7.951 1.00 . A A . 43 VAL O 1 1
13 23471 1 1 44 GLU C C -4.420 -1.869 -5.636 1.00 . A A . 44 GLU C 1 1
13 23472 1 1 44 GLU CA C -4.766 -3.081 -6.507 1.00 . A A . 44 GLU CA 1 1
13 23473 1 1 44 GLU CB C -6.268 -3.393 -6.454 1.00 . A A . 44 GLU CB 1 1
13 23474 1 1 44 GLU CD C -8.455 -3.203 -7.568 1.00 . A A . 44 GLU CD 1 1
13 23475 1 1 44 GLU CG C -7.089 -2.550 -7.423 1.00 . A A . 44 GLU CG 1 1
13 23476 1 1 44 GLU H H -3.879 -4.294 -5.019 1.00 . A A . 44 GLU H 1 1
13 23477 1 1 44 GLU HA H -4.471 -2.877 -7.536 1.00 . A A . 44 GLU HA 1 1
13 23478 1 1 44 GLU HB2 H -6.406 -4.442 -6.714 1.00 . A A . 44 GLU HB2 1 1
13 23479 1 1 44 GLU HB3 H -6.646 -3.236 -5.442 1.00 . A A . 44 GLU HB3 1 1
13 23480 1 1 44 GLU HG2 H -7.196 -1.535 -7.038 1.00 . A A . 44 GLU HG2 1 1
13 23481 1 1 44 GLU HG3 H -6.599 -2.521 -8.399 1.00 . A A . 44 GLU HG3 1 1
13 23482 1 1 44 GLU N N -4.038 -4.254 -6.020 1.00 . A A . 44 GLU N 1 1
13 23483 1 1 44 GLU O O -4.160 -2.045 -4.448 1.00 . A A . 44 GLU O 1 1
13 23484 1 1 44 GLU OE1 O -9.286 -3.026 -6.653 1.00 . A A . 44 GLU OE1 1 1
13 23485 1 1 44 GLU OE2 O -8.637 -3.936 -8.566 1.00 . A A . 44 GLU OE2 1 1
13 23486 1 1 45 LEU C C -5.142 1.450 -5.128 1.00 . A A . 45 LEU C 1 1
13 23487 1 1 45 LEU CA C -3.943 0.553 -5.471 1.00 . A A . 45 LEU CA 1 1
13 23488 1 1 45 LEU CB C -2.884 1.265 -6.338 1.00 . A A . 45 LEU CB 1 1
13 23489 1 1 45 LEU CD1 C -1.704 2.534 -4.421 1.00 . A A . 45 LEU CD1 1 1
13 23490 1 1 45 LEU CD2 C -1.457 3.270 -6.802 1.00 . A A . 45 LEU CD2 1 1
13 23491 1 1 45 LEU CG C -2.403 2.619 -5.784 1.00 . A A . 45 LEU CG 1 1
13 23492 1 1 45 LEU H H -4.630 -0.544 -7.163 1.00 . A A . 45 LEU H 1 1
13 23493 1 1 45 LEU HA H -3.475 0.266 -4.529 1.00 . A A . 45 LEU HA 1 1
13 23494 1 1 45 LEU HB2 H -2.020 0.606 -6.427 1.00 . A A . 45 LEU HB2 1 1
13 23495 1 1 45 LEU HB3 H -3.316 1.442 -7.325 1.00 . A A . 45 LEU HB3 1 1
13 23496 1 1 45 LEU HD11 H -2.362 2.078 -3.681 1.00 . A A . 45 LEU HD11 1 1
13 23497 1 1 45 LEU HD12 H -1.450 3.538 -4.079 1.00 . A A . 45 LEU HD12 1 1
13 23498 1 1 45 LEU HD13 H -0.789 1.954 -4.503 1.00 . A A . 45 LEU HD13 1 1
13 23499 1 1 45 LEU HD21 H -0.555 2.668 -6.915 1.00 . A A . 45 LEU HD21 1 1
13 23500 1 1 45 LEU HD22 H -1.186 4.269 -6.466 1.00 . A A . 45 LEU HD22 1 1
13 23501 1 1 45 LEU HD23 H -1.958 3.353 -7.769 1.00 . A A . 45 LEU HD23 1 1
13 23502 1 1 45 LEU HG H -3.270 3.259 -5.661 1.00 . A A . 45 LEU HG 1 1
13 23503 1 1 45 LEU N N -4.374 -0.654 -6.192 1.00 . A A . 45 LEU N 1 1
13 23504 1 1 45 LEU O O -5.851 1.921 -6.022 1.00 . A A . 45 LEU O 1 1
13 23505 1 1 46 HIS C C -6.137 3.615 -2.376 1.00 . A A . 46 HIS C 1 1
13 23506 1 1 46 HIS CA C -6.516 2.451 -3.313 1.00 . A A . 46 HIS CA 1 1
13 23507 1 1 46 HIS CB C -7.422 1.495 -2.502 1.00 . A A . 46 HIS CB 1 1
13 23508 1 1 46 HIS CD2 C -8.169 0.029 -4.505 1.00 . A A . 46 HIS CD2 1 1
13 23509 1 1 46 HIS CE1 C -9.204 -1.552 -3.386 1.00 . A A . 46 HIS CE1 1 1
13 23510 1 1 46 HIS CG C -8.129 0.348 -3.179 1.00 . A A . 46 HIS CG 1 1
13 23511 1 1 46 HIS H H -4.724 1.317 -3.146 1.00 . A A . 46 HIS H 1 1
13 23512 1 1 46 HIS HA H -7.081 2.898 -4.132 1.00 . A A . 46 HIS HA 1 1
13 23513 1 1 46 HIS HB2 H -6.790 1.057 -1.729 1.00 . A A . 46 HIS HB2 1 1
13 23514 1 1 46 HIS HB3 H -8.196 2.083 -2.010 1.00 . A A . 46 HIS HB3 1 1
13 23515 1 1 46 HIS HD2 H -7.675 0.560 -5.295 1.00 . A A . 46 HIS HD2 1 1
13 23516 1 1 46 HIS HE1 H -9.574 -2.531 -3.107 1.00 . A A . 46 HIS HE1 1 1
13 23517 1 1 46 HIS HE2 H -8.985 -1.725 -5.469 1.00 . A A . 46 HIS HE2 1 1
13 23518 1 1 46 HIS N N -5.364 1.706 -3.835 1.00 . A A . 46 HIS N 1 1
13 23519 1 1 46 HIS ND1 N -8.832 -0.636 -2.495 1.00 . A A . 46 HIS ND1 1 1
13 23520 1 1 46 HIS NE2 N -8.852 -1.165 -4.622 1.00 . A A . 46 HIS NE2 1 1
13 23521 1 1 46 HIS O O -5.108 3.623 -1.702 1.00 . A A . 46 HIS O 1 1
13 23522 1 1 47 GLU C C -8.362 5.137 -0.186 1.00 . A A . 47 GLU C 1 1
13 23523 1 1 47 GLU CA C -7.237 5.511 -1.168 1.00 . A A . 47 GLU CA 1 1
13 23524 1 1 47 GLU CB C -7.459 6.904 -1.769 1.00 . A A . 47 GLU CB 1 1
13 23525 1 1 47 GLU CD C -9.060 8.601 -2.698 1.00 . A A . 47 GLU CD 1 1
13 23526 1 1 47 GLU CG C -8.845 7.125 -2.389 1.00 . A A . 47 GLU CG 1 1
13 23527 1 1 47 GLU H H -7.891 4.406 -2.863 1.00 . A A . 47 GLU H 1 1
13 23528 1 1 47 GLU HA H -6.318 5.552 -0.587 1.00 . A A . 47 GLU HA 1 1
13 23529 1 1 47 GLU HB2 H -7.317 7.643 -0.981 1.00 . A A . 47 GLU HB2 1 1
13 23530 1 1 47 GLU HB3 H -6.708 7.045 -2.548 1.00 . A A . 47 GLU HB3 1 1
13 23531 1 1 47 GLU HG2 H -8.919 6.549 -3.312 1.00 . A A . 47 GLU HG2 1 1
13 23532 1 1 47 GLU HG3 H -9.630 6.802 -1.705 1.00 . A A . 47 GLU HG3 1 1
13 23533 1 1 47 GLU N N -7.093 4.532 -2.250 1.00 . A A . 47 GLU N 1 1
13 23534 1 1 47 GLU O O -9.267 4.369 -0.533 1.00 . A A . 47 GLU O 1 1
13 23535 1 1 47 GLU OE1 O -8.669 9.016 -3.808 1.00 . A A . 47 GLU OE1 1 1
13 23536 1 1 47 GLU OE2 O -9.622 9.286 -1.815 1.00 . A A . 47 GLU OE2 1 1
13 23537 1 1 48 THR C C -9.493 7.081 2.635 1.00 . A A . 48 THR C 1 1
13 23538 1 1 48 THR CA C -9.343 5.671 2.073 1.00 . A A . 48 THR CA 1 1
13 23539 1 1 48 THR CB C -8.932 4.743 3.220 1.00 . A A . 48 THR CB 1 1
13 23540 1 1 48 THR CG2 C -10.070 4.411 4.184 1.00 . A A . 48 THR CG2 1 1
13 23541 1 1 48 THR H H -7.575 6.397 1.184 1.00 . A A . 48 THR H 1 1
13 23542 1 1 48 THR HA H -10.294 5.333 1.661 1.00 . A A . 48 THR HA 1 1
13 23543 1 1 48 THR HB H -8.118 5.217 3.767 1.00 . A A . 48 THR HB 1 1
13 23544 1 1 48 THR HG1 H -7.490 3.685 2.630 1.00 . A A . 48 THR HG1 1 1
13 23545 1 1 48 THR HG21 H -10.418 5.314 4.683 1.00 . A A . 48 THR HG21 1 1
13 23546 1 1 48 THR HG22 H -9.710 3.718 4.946 1.00 . A A . 48 THR HG22 1 1
13 23547 1 1 48 THR HG23 H -10.895 3.952 3.640 1.00 . A A . 48 THR HG23 1 1
13 23548 1 1 48 THR N N -8.319 5.733 1.016 1.00 . A A . 48 THR N 1 1
13 23549 1 1 48 THR O O -8.491 7.793 2.713 1.00 . A A . 48 THR O 1 1
13 23550 1 1 48 THR OG1 O -8.443 3.531 2.717 1.00 . A A . 48 THR OG1 1 1
13 23551 1 1 49 PHE C C -12.202 9.020 4.342 1.00 . A A . 49 PHE C 1 1
13 23552 1 1 49 PHE CA C -11.013 8.863 3.385 1.00 . A A . 49 PHE CA 1 1
13 23553 1 1 49 PHE CB C -11.253 9.659 2.091 1.00 . A A . 49 PHE CB 1 1
13 23554 1 1 49 PHE CD1 C -13.702 9.405 1.463 1.00 . A A . 49 PHE CD1 1 1
13 23555 1 1 49 PHE CD2 C -12.027 8.318 0.084 1.00 . A A . 49 PHE CD2 1 1
13 23556 1 1 49 PHE CE1 C -14.713 8.934 0.610 1.00 . A A . 49 PHE CE1 1 1
13 23557 1 1 49 PHE CE2 C -13.031 7.878 -0.790 1.00 . A A . 49 PHE CE2 1 1
13 23558 1 1 49 PHE CG C -12.352 9.110 1.196 1.00 . A A . 49 PHE CG 1 1
13 23559 1 1 49 PHE CZ C -14.378 8.193 -0.536 1.00 . A A . 49 PHE CZ 1 1
13 23560 1 1 49 PHE H H -11.474 6.827 2.957 1.00 . A A . 49 PHE H 1 1
13 23561 1 1 49 PHE HA H -10.142 9.289 3.885 1.00 . A A . 49 PHE HA 1 1
13 23562 1 1 49 PHE HB2 H -11.518 10.680 2.367 1.00 . A A . 49 PHE HB2 1 1
13 23563 1 1 49 PHE HB3 H -10.320 9.689 1.529 1.00 . A A . 49 PHE HB3 1 1
13 23564 1 1 49 PHE HD1 H -13.962 10.004 2.320 1.00 . A A . 49 PHE HD1 1 1
13 23565 1 1 49 PHE HD2 H -10.998 8.073 -0.134 1.00 . A A . 49 PHE HD2 1 1
13 23566 1 1 49 PHE HE1 H -15.745 9.159 0.831 1.00 . A A . 49 PHE HE1 1 1
13 23567 1 1 49 PHE HE2 H -12.741 7.330 -1.668 1.00 . A A . 49 PHE HE2 1 1
13 23568 1 1 49 PHE HZ H -15.150 7.882 -1.221 1.00 . A A . 49 PHE HZ 1 1
13 23569 1 1 49 PHE N N -10.700 7.476 3.038 1.00 . A A . 49 PHE N 1 1
13 23570 1 1 49 PHE O O -13.035 8.128 4.524 1.00 . A A . 49 PHE O 1 1
13 23571 1 1 50 MET C C -14.410 11.538 4.685 1.00 . A A . 50 MET C 1 1
13 23572 1 1 50 MET CA C -13.512 10.714 5.612 1.00 . A A . 50 MET CA 1 1
13 23573 1 1 50 MET CB C -13.109 11.537 6.845 1.00 . A A . 50 MET CB 1 1
13 23574 1 1 50 MET CE C -15.582 10.048 8.359 1.00 . A A . 50 MET CE 1 1
13 23575 1 1 50 MET CG C -12.818 10.638 8.050 1.00 . A A . 50 MET CG 1 1
13 23576 1 1 50 MET H H -11.621 10.910 4.632 1.00 . A A . 50 MET H 1 1
13 23577 1 1 50 MET HA H -14.098 9.859 5.941 1.00 . A A . 50 MET HA 1 1
13 23578 1 1 50 MET HB2 H -12.211 12.107 6.605 1.00 . A A . 50 MET HB2 1 1
13 23579 1 1 50 MET HB3 H -13.908 12.230 7.112 1.00 . A A . 50 MET HB3 1 1
13 23580 1 1 50 MET HE1 H -15.319 9.285 7.632 1.00 . A A . 50 MET HE1 1 1
13 23581 1 1 50 MET HE2 H -16.323 9.628 9.042 1.00 . A A . 50 MET HE2 1 1
13 23582 1 1 50 MET HE3 H -16.005 10.916 7.858 1.00 . A A . 50 MET HE3 1 1
13 23583 1 1 50 MET HG2 H -12.617 9.631 7.682 1.00 . A A . 50 MET HG2 1 1
13 23584 1 1 50 MET HG3 H -11.932 11.034 8.549 1.00 . A A . 50 MET HG3 1 1
13 23585 1 1 50 MET N N -12.316 10.228 4.904 1.00 . A A . 50 MET N 1 1
13 23586 1 1 50 MET O O -13.930 12.230 3.789 1.00 . A A . 50 MET O 1 1
13 23587 1 1 50 MET SD S -14.122 10.535 9.314 1.00 . A A . 50 MET SD 1 1
13 23588 1 1 51 ARG C C -18.013 12.351 4.890 1.00 . A A . 51 ARG C 1 1
13 23589 1 1 51 ARG CA C -16.771 12.015 4.052 1.00 . A A . 51 ARG CA 1 1
13 23590 1 1 51 ARG CB C -17.097 10.994 2.940 1.00 . A A . 51 ARG CB 1 1
13 23591 1 1 51 ARG CD C -18.840 11.622 1.173 1.00 . A A . 51 ARG CD 1 1
13 23592 1 1 51 ARG CG C -17.358 11.610 1.555 1.00 . A A . 51 ARG CG 1 1
13 23593 1 1 51 ARG CZ C -19.950 13.134 -0.500 1.00 . A A . 51 ARG CZ 1 1
13 23594 1 1 51 ARG H H -16.033 10.839 5.647 1.00 . A A . 51 ARG H 1 1
13 23595 1 1 51 ARG HA H -16.387 12.925 3.594 1.00 . A A . 51 ARG HA 1 1
13 23596 1 1 51 ARG HB2 H -16.239 10.330 2.845 1.00 . A A . 51 ARG HB2 1 1
13 23597 1 1 51 ARG HB3 H -17.953 10.384 3.239 1.00 . A A . 51 ARG HB3 1 1
13 23598 1 1 51 ARG HD2 H -19.208 10.598 1.129 1.00 . A A . 51 ARG HD2 1 1
13 23599 1 1 51 ARG HD3 H -19.399 12.154 1.938 1.00 . A A . 51 ARG HD3 1 1
13 23600 1 1 51 ARG HE H -18.347 11.990 -0.847 1.00 . A A . 51 ARG HE 1 1
13 23601 1 1 51 ARG HG2 H -16.983 12.633 1.551 1.00 . A A . 51 ARG HG2 1 1
13 23602 1 1 51 ARG HG3 H -16.836 11.019 0.804 1.00 . A A . 51 ARG HG3 1 1
13 23603 1 1 51 ARG HH11 H -20.949 13.194 1.281 1.00 . A A . 51 ARG HH11 1 1
13 23604 1 1 51 ARG HH12 H -21.596 14.205 0.037 1.00 . A A . 51 ARG HH12 1 1
13 23605 1 1 51 ARG HH21 H -19.232 13.311 -2.383 1.00 . A A . 51 ARG HH21 1 1
13 23606 1 1 51 ARG HH22 H -20.631 14.276 -2.030 1.00 . A A . 51 ARG HH22 1 1
13 23607 1 1 51 ARG N N -15.720 11.457 4.911 1.00 . A A . 51 ARG N 1 1
13 23608 1 1 51 ARG NE N -19.020 12.253 -0.145 1.00 . A A . 51 ARG NE 1 1
13 23609 1 1 51 ARG NH1 N -20.886 13.554 0.328 1.00 . A A . 51 ARG NH1 1 1
13 23610 1 1 51 ARG NH2 N -19.936 13.611 -1.729 1.00 . A A . 51 ARG NH2 1 1
13 23611 1 1 51 ARG O O -18.183 11.847 6.003 1.00 . A A . 51 ARG O 1 1
13 23612 1 1 52 GLU C C -21.371 13.057 4.284 1.00 . A A . 52 GLU C 1 1
13 23613 1 1 52 GLU CA C -20.130 13.590 5.009 1.00 . A A . 52 GLU CA 1 1
13 23614 1 1 52 GLU CB C -20.125 15.117 4.944 1.00 . A A . 52 GLU CB 1 1
13 23615 1 1 52 GLU CD C -20.710 15.747 7.277 1.00 . A A . 52 GLU CD 1 1
13 23616 1 1 52 GLU CG C -21.189 15.717 5.840 1.00 . A A . 52 GLU CG 1 1
13 23617 1 1 52 GLU H H -18.690 13.714 3.536 1.00 . A A . 52 GLU H 1 1
13 23618 1 1 52 GLU HA H -20.141 13.259 6.046 1.00 . A A . 52 GLU HA 1 1
13 23619 1 1 52 GLU HB2 H -19.149 15.482 5.262 1.00 . A A . 52 GLU HB2 1 1
13 23620 1 1 52 GLU HB3 H -20.308 15.434 3.914 1.00 . A A . 52 GLU HB3 1 1
13 23621 1 1 52 GLU HG2 H -21.379 16.741 5.515 1.00 . A A . 52 GLU HG2 1 1
13 23622 1 1 52 GLU HG3 H -22.128 15.173 5.761 1.00 . A A . 52 GLU HG3 1 1
13 23623 1 1 52 GLU N N -18.900 13.187 4.361 1.00 . A A . 52 GLU N 1 1
13 23624 1 1 52 GLU O O -21.411 13.087 3.051 1.00 . A A . 52 GLU O 1 1
13 23625 1 1 52 GLU OE1 O -20.655 14.665 7.888 1.00 . A A . 52 GLU OE1 1 1
13 23626 1 1 52 GLU OE2 O -20.410 16.836 7.799 1.00 . A A . 52 GLU OE2 1 1
13 23627 1 1 53 VAL C C -24.755 13.057 5.575 1.00 . A A . 53 VAL C 1 1
13 23628 1 1 53 VAL CA C -23.776 12.434 4.563 1.00 . A A . 53 VAL CA 1 1
13 23629 1 1 53 VAL CB C -24.059 10.919 4.378 1.00 . A A . 53 VAL CB 1 1
13 23630 1 1 53 VAL CG1 C -25.458 10.686 3.789 1.00 . A A . 53 VAL CG1 1 1
13 23631 1 1 53 VAL CG2 C -23.035 10.245 3.444 1.00 . A A . 53 VAL CG2 1 1
13 23632 1 1 53 VAL H H -22.235 12.544 6.048 1.00 . A A . 53 VAL H 1 1
13 23633 1 1 53 VAL HA H -23.902 12.936 3.601 1.00 . A A . 53 VAL HA 1 1
13 23634 1 1 53 VAL HB H -23.994 10.426 5.347 1.00 . A A . 53 VAL HB 1 1
13 23635 1 1 53 VAL HG11 H -25.618 9.619 3.615 1.00 . A A . 53 VAL HG11 1 1
13 23636 1 1 53 VAL HG12 H -26.216 11.027 4.489 1.00 . A A . 53 VAL HG12 1 1
13 23637 1 1 53 VAL HG13 H -25.567 11.223 2.846 1.00 . A A . 53 VAL HG13 1 1
13 23638 1 1 53 VAL HG21 H -23.029 10.741 2.471 1.00 . A A . 53 VAL HG21 1 1
13 23639 1 1 53 VAL HG22 H -22.036 10.290 3.875 1.00 . A A . 53 VAL HG22 1 1
13 23640 1 1 53 VAL HG23 H -23.293 9.194 3.306 1.00 . A A . 53 VAL HG23 1 1
13 23641 1 1 53 VAL N N -22.400 12.662 5.044 1.00 . A A . 53 VAL N 1 1
13 23642 1 1 53 VAL O O -24.748 12.666 6.732 1.00 . A A . 53 VAL O 1 1
13 23643 1 1 54 GLU C C -25.871 15.711 7.120 1.00 . A A . 54 GLU C 1 1
13 23644 1 1 54 GLU CA C -26.496 14.855 5.990 1.00 . A A . 54 GLU CA 1 1
13 23645 1 1 54 GLU CB C -27.598 13.982 6.631 1.00 . A A . 54 GLU CB 1 1
13 23646 1 1 54 GLU CD C -28.638 11.707 6.650 1.00 . A A . 54 GLU CD 1 1
13 23647 1 1 54 GLU CG C -28.321 12.928 5.781 1.00 . A A . 54 GLU CG 1 1
13 23648 1 1 54 GLU H H -25.477 14.315 4.193 1.00 . A A . 54 GLU H 1 1
13 23649 1 1 54 GLU HA H -26.962 15.567 5.319 1.00 . A A . 54 GLU HA 1 1
13 23650 1 1 54 GLU HB2 H -27.126 13.446 7.455 1.00 . A A . 54 GLU HB2 1 1
13 23651 1 1 54 GLU HB3 H -28.368 14.637 7.046 1.00 . A A . 54 GLU HB3 1 1
13 23652 1 1 54 GLU HG2 H -29.248 13.350 5.393 1.00 . A A . 54 GLU HG2 1 1
13 23653 1 1 54 GLU HG3 H -27.698 12.621 4.944 1.00 . A A . 54 GLU HG3 1 1
13 23654 1 1 54 GLU N N -25.524 14.078 5.171 1.00 . A A . 54 GLU N 1 1
13 23655 1 1 54 GLU O O -26.584 16.249 7.962 1.00 . A A . 54 GLU O 1 1
13 23656 1 1 54 GLU OE1 O -29.352 11.838 7.669 1.00 . A A . 54 GLU OE1 1 1
13 23657 1 1 54 GLU OE2 O -28.052 10.626 6.414 1.00 . A A . 54 GLU OE2 1 1
13 23658 1 1 55 GLY C C -23.305 15.229 9.311 1.00 . A A . 55 GLY C 1 1
13 23659 1 1 55 GLY CA C -23.804 16.324 8.350 1.00 . A A . 55 GLY CA 1 1
13 23660 1 1 55 GLY H H -24.039 15.411 6.403 1.00 . A A . 55 GLY H 1 1
13 23661 1 1 55 GLY HA2 H -22.941 16.886 7.991 1.00 . A A . 55 GLY HA2 1 1
13 23662 1 1 55 GLY HA3 H -24.464 16.992 8.903 1.00 . A A . 55 GLY HA3 1 1
13 23663 1 1 55 GLY N N -24.542 15.810 7.177 1.00 . A A . 55 GLY N 1 1
13 23664 1 1 55 GLY O O -22.778 15.537 10.383 1.00 . A A . 55 GLY O 1 1
13 23665 1 1 56 LYS C C -21.836 12.137 8.958 1.00 . A A . 56 LYS C 1 1
13 23666 1 1 56 LYS CA C -23.049 12.759 9.662 1.00 . A A . 56 LYS CA 1 1
13 23667 1 1 56 LYS CB C -24.190 11.723 9.749 1.00 . A A . 56 LYS CB 1 1
13 23668 1 1 56 LYS CD C -26.734 11.694 9.596 1.00 . A A . 56 LYS CD 1 1
13 23669 1 1 56 LYS CE C -27.062 10.224 9.865 1.00 . A A . 56 LYS CE 1 1
13 23670 1 1 56 LYS CG C -25.514 12.255 10.337 1.00 . A A . 56 LYS CG 1 1
13 23671 1 1 56 LYS H H -23.652 13.813 7.955 1.00 . A A . 56 LYS H 1 1
13 23672 1 1 56 LYS HA H -22.766 13.044 10.675 1.00 . A A . 56 LYS HA 1 1
13 23673 1 1 56 LYS HB2 H -24.393 11.363 8.740 1.00 . A A . 56 LYS HB2 1 1
13 23674 1 1 56 LYS HB3 H -23.856 10.885 10.364 1.00 . A A . 56 LYS HB3 1 1
13 23675 1 1 56 LYS HD2 H -27.602 12.290 9.877 1.00 . A A . 56 LYS HD2 1 1
13 23676 1 1 56 LYS HD3 H -26.550 11.791 8.530 1.00 . A A . 56 LYS HD3 1 1
13 23677 1 1 56 LYS HE2 H -26.174 9.615 9.702 1.00 . A A . 56 LYS HE2 1 1
13 23678 1 1 56 LYS HE3 H -27.384 10.118 10.903 1.00 . A A . 56 LYS HE3 1 1
13 23679 1 1 56 LYS HG2 H -25.571 11.972 11.388 1.00 . A A . 56 LYS HG2 1 1
13 23680 1 1 56 LYS HG3 H -25.555 13.340 10.246 1.00 . A A . 56 LYS HG3 1 1
13 23681 1 1 56 LYS HZ1 H -27.827 9.817 7.971 1.00 . A A . 56 LYS HZ1 1 1
13 23682 1 1 56 LYS HZ2 H -28.884 10.488 8.887 1.00 . A A . 56 LYS HZ2 1 1
13 23683 1 1 56 LYS HZ3 H -28.517 8.879 9.145 1.00 . A A . 56 LYS HZ3 1 1
13 23684 1 1 56 LYS N N -23.442 13.958 8.925 1.00 . A A . 56 LYS N 1 1
13 23685 1 1 56 LYS NZ N -28.141 9.787 8.946 1.00 . A A . 56 LYS NZ 1 1
13 23686 1 1 56 LYS O O -21.809 11.913 7.743 1.00 . A A . 56 LYS O 1 1
13 23687 1 1 57 LYS C C -19.426 10.060 8.907 1.00 . A A . 57 LYS C 1 1
13 23688 1 1 57 LYS CA C -19.472 11.539 9.326 1.00 . A A . 57 LYS CA 1 1
13 23689 1 1 57 LYS CB C -18.427 11.879 10.423 1.00 . A A . 57 LYS CB 1 1
13 23690 1 1 57 LYS CD C -19.091 14.394 10.393 1.00 . A A . 57 LYS CD 1 1
13 23691 1 1 57 LYS CE C -19.140 15.735 11.126 1.00 . A A . 57 LYS CE 1 1
13 23692 1 1 57 LYS CG C -18.578 13.204 11.213 1.00 . A A . 57 LYS CG 1 1
13 23693 1 1 57 LYS H H -20.965 12.131 10.718 1.00 . A A . 57 LYS H 1 1
13 23694 1 1 57 LYS HA H -19.247 12.157 8.453 1.00 . A A . 57 LYS HA 1 1
13 23695 1 1 57 LYS HB2 H -18.459 11.070 11.153 1.00 . A A . 57 LYS HB2 1 1
13 23696 1 1 57 LYS HB3 H -17.447 11.887 9.944 1.00 . A A . 57 LYS HB3 1 1
13 23697 1 1 57 LYS HD2 H -18.464 14.501 9.507 1.00 . A A . 57 LYS HD2 1 1
13 23698 1 1 57 LYS HD3 H -20.118 14.179 10.132 1.00 . A A . 57 LYS HD3 1 1
13 23699 1 1 57 LYS HE2 H -19.456 15.576 12.156 1.00 . A A . 57 LYS HE2 1 1
13 23700 1 1 57 LYS HE3 H -18.142 16.179 11.125 1.00 . A A . 57 LYS HE3 1 1
13 23701 1 1 57 LYS HG2 H -19.286 13.030 12.024 1.00 . A A . 57 LYS HG2 1 1
13 23702 1 1 57 LYS HG3 H -17.608 13.458 11.647 1.00 . A A . 57 LYS HG3 1 1
13 23703 1 1 57 LYS HZ1 H -19.924 16.678 9.438 1.00 . A A . 57 LYS HZ1 1 1
13 23704 1 1 57 LYS HZ2 H -20.110 17.566 10.807 1.00 . A A . 57 LYS HZ2 1 1
13 23705 1 1 57 LYS HZ3 H -21.052 16.248 10.487 1.00 . A A . 57 LYS HZ3 1 1
13 23706 1 1 57 LYS N N -20.822 11.872 9.768 1.00 . A A . 57 LYS N 1 1
13 23707 1 1 57 LYS NZ N -20.110 16.627 10.444 1.00 . A A . 57 LYS NZ 1 1
13 23708 1 1 57 LYS O O -19.728 9.180 9.705 1.00 . A A . 57 LYS O 1 1
13 23709 1 1 58 VAL C C -17.768 8.295 6.233 1.00 . A A . 58 VAL C 1 1
13 23710 1 1 58 VAL CA C -19.080 8.476 7.001 1.00 . A A . 58 VAL CA 1 1
13 23711 1 1 58 VAL CB C -20.300 8.357 6.048 1.00 . A A . 58 VAL CB 1 1
13 23712 1 1 58 VAL CG1 C -20.269 7.083 5.189 1.00 . A A . 58 VAL CG1 1 1
13 23713 1 1 58 VAL CG2 C -21.625 8.372 6.831 1.00 . A A . 58 VAL CG2 1 1
13 23714 1 1 58 VAL H H -18.861 10.609 7.076 1.00 . A A . 58 VAL H 1 1
13 23715 1 1 58 VAL HA H -19.148 7.695 7.758 1.00 . A A . 58 VAL HA 1 1
13 23716 1 1 58 VAL HB H -20.293 9.219 5.376 1.00 . A A . 58 VAL HB 1 1
13 23717 1 1 58 VAL HG11 H -20.158 6.202 5.823 1.00 . A A . 58 VAL HG11 1 1
13 23718 1 1 58 VAL HG12 H -21.191 6.999 4.612 1.00 . A A . 58 VAL HG12 1 1
13 23719 1 1 58 VAL HG13 H -19.442 7.133 4.483 1.00 . A A . 58 VAL HG13 1 1
13 23720 1 1 58 VAL HG21 H -21.728 9.298 7.389 1.00 . A A . 58 VAL HG21 1 1
13 23721 1 1 58 VAL HG22 H -22.467 8.298 6.142 1.00 . A A . 58 VAL HG22 1 1
13 23722 1 1 58 VAL HG23 H -21.658 7.532 7.526 1.00 . A A . 58 VAL HG23 1 1
13 23723 1 1 58 VAL N N -19.072 9.800 7.653 1.00 . A A . 58 VAL N 1 1
13 23724 1 1 58 VAL O O -17.349 9.189 5.507 1.00 . A A . 58 VAL O 1 1
13 23725 1 1 59 MET C C -16.106 6.288 4.274 1.00 . A A . 59 MET C 1 1
13 23726 1 1 59 MET CA C -15.847 6.861 5.673 1.00 . A A . 59 MET CA 1 1
13 23727 1 1 59 MET CB C -14.941 5.919 6.475 1.00 . A A . 59 MET CB 1 1
13 23728 1 1 59 MET CE C -11.906 6.908 8.869 1.00 . A A . 59 MET CE 1 1
13 23729 1 1 59 MET CG C -14.383 6.625 7.714 1.00 . A A . 59 MET CG 1 1
13 23730 1 1 59 MET H H -17.500 6.427 6.966 1.00 . A A . 59 MET H 1 1
13 23731 1 1 59 MET HA H -15.296 7.787 5.515 1.00 . A A . 59 MET HA 1 1
13 23732 1 1 59 MET HB2 H -15.511 5.042 6.783 1.00 . A A . 59 MET HB2 1 1
13 23733 1 1 59 MET HB3 H -14.101 5.619 5.844 1.00 . A A . 59 MET HB3 1 1
13 23734 1 1 59 MET HE1 H -11.097 6.501 9.474 1.00 . A A . 59 MET HE1 1 1
13 23735 1 1 59 MET HE2 H -11.504 7.219 7.905 1.00 . A A . 59 MET HE2 1 1
13 23736 1 1 59 MET HE3 H -12.340 7.767 9.387 1.00 . A A . 59 MET HE3 1 1
13 23737 1 1 59 MET HG2 H -13.906 7.552 7.396 1.00 . A A . 59 MET HG2 1 1
13 23738 1 1 59 MET HG3 H -15.202 6.876 8.389 1.00 . A A . 59 MET HG3 1 1
13 23739 1 1 59 MET N N -17.089 7.157 6.402 1.00 . A A . 59 MET N 1 1
13 23740 1 1 59 MET O O -17.208 5.848 3.956 1.00 . A A . 59 MET O 1 1
13 23741 1 1 59 MET SD S -13.172 5.639 8.627 1.00 . A A . 59 MET SD 1 1
13 23742 1 1 60 GLY C C -13.686 5.263 1.652 1.00 . A A . 60 GLY C 1 1
13 23743 1 1 60 GLY CA C -15.068 5.695 2.119 1.00 . A A . 60 GLY CA 1 1
13 23744 1 1 60 GLY H H -14.181 6.667 3.788 1.00 . A A . 60 GLY H 1 1
13 23745 1 1 60 GLY HA2 H -15.721 4.822 2.128 1.00 . A A . 60 GLY HA2 1 1
13 23746 1 1 60 GLY HA3 H -15.459 6.431 1.417 1.00 . A A . 60 GLY HA3 1 1
13 23747 1 1 60 GLY N N -15.059 6.282 3.450 1.00 . A A . 60 GLY N 1 1
13 23748 1 1 60 GLY O O -12.683 5.486 2.324 1.00 . A A . 60 GLY O 1 1
13 23749 1 1 61 MET C C -12.693 3.870 -1.617 1.00 . A A . 61 MET C 1 1
13 23750 1 1 61 MET CA C -12.469 4.016 -0.114 1.00 . A A . 61 MET CA 1 1
13 23751 1 1 61 MET CB C -12.250 2.654 0.541 1.00 . A A . 61 MET CB 1 1
13 23752 1 1 61 MET CE C -11.710 -0.119 1.805 1.00 . A A . 61 MET CE 1 1
13 23753 1 1 61 MET CG C -10.994 1.947 0.061 1.00 . A A . 61 MET CG 1 1
13 23754 1 1 61 MET H H -14.510 4.386 0.035 1.00 . A A . 61 MET H 1 1
13 23755 1 1 61 MET HA H -11.608 4.667 0.052 1.00 . A A . 61 MET HA 1 1
13 23756 1 1 61 MET HB2 H -12.177 2.794 1.620 1.00 . A A . 61 MET HB2 1 1
13 23757 1 1 61 MET HB3 H -13.112 2.034 0.310 1.00 . A A . 61 MET HB3 1 1
13 23758 1 1 61 MET HE1 H -12.774 0.125 1.804 1.00 . A A . 61 MET HE1 1 1
13 23759 1 1 61 MET HE2 H -11.575 -1.167 2.082 1.00 . A A . 61 MET HE2 1 1
13 23760 1 1 61 MET HE3 H -11.191 0.524 2.518 1.00 . A A . 61 MET HE3 1 1
13 23761 1 1 61 MET HG2 H -10.820 2.232 -0.977 1.00 . A A . 61 MET HG2 1 1
13 23762 1 1 61 MET HG3 H -10.176 2.336 0.663 1.00 . A A . 61 MET HG3 1 1
13 23763 1 1 61 MET N N -13.650 4.604 0.495 1.00 . A A . 61 MET N 1 1
13 23764 1 1 61 MET O O -13.778 3.473 -2.065 1.00 . A A . 61 MET O 1 1
13 23765 1 1 61 MET SD S -11.043 0.130 0.141 1.00 . A A . 61 MET SD 1 1
13 23766 1 1 62 ARG C C -10.372 3.763 -4.460 1.00 . A A . 62 ARG C 1 1
13 23767 1 1 62 ARG CA C -11.708 4.247 -3.872 1.00 . A A . 62 ARG CA 1 1
13 23768 1 1 62 ARG CB C -11.996 5.696 -4.318 1.00 . A A . 62 ARG CB 1 1
13 23769 1 1 62 ARG CD C -14.490 5.582 -5.029 1.00 . A A . 62 ARG CD 1 1
13 23770 1 1 62 ARG CG C -13.438 6.187 -4.090 1.00 . A A . 62 ARG CG 1 1
13 23771 1 1 62 ARG CZ C -15.594 3.321 -5.190 1.00 . A A . 62 ARG CZ 1 1
13 23772 1 1 62 ARG H H -10.819 4.495 -1.940 1.00 . A A . 62 ARG H 1 1
13 23773 1 1 62 ARG HA H -12.487 3.582 -4.231 1.00 . A A . 62 ARG HA 1 1
13 23774 1 1 62 ARG HB2 H -11.332 6.349 -3.750 1.00 . A A . 62 ARG HB2 1 1
13 23775 1 1 62 ARG HB3 H -11.759 5.809 -5.376 1.00 . A A . 62 ARG HB3 1 1
13 23776 1 1 62 ARG HD2 H -15.370 6.224 -5.038 1.00 . A A . 62 ARG HD2 1 1
13 23777 1 1 62 ARG HD3 H -14.090 5.539 -6.045 1.00 . A A . 62 ARG HD3 1 1
13 23778 1 1 62 ARG HE H -14.517 3.984 -3.650 1.00 . A A . 62 ARG HE 1 1
13 23779 1 1 62 ARG HG2 H -13.723 5.945 -3.066 1.00 . A A . 62 ARG HG2 1 1
13 23780 1 1 62 ARG HG3 H -13.422 7.265 -4.224 1.00 . A A . 62 ARG HG3 1 1
13 23781 1 1 62 ARG HH11 H -16.064 4.440 -6.795 1.00 . A A . 62 ARG HH11 1 1
13 23782 1 1 62 ARG HH12 H -16.678 2.808 -6.827 1.00 . A A . 62 ARG HH12 1 1
13 23783 1 1 62 ARG HH21 H -15.286 1.992 -3.712 1.00 . A A . 62 ARG HH21 1 1
13 23784 1 1 62 ARG HH22 H -16.263 1.410 -5.039 1.00 . A A . 62 ARG HH22 1 1
13 23785 1 1 62 ARG N N -11.674 4.203 -2.404 1.00 . A A . 62 ARG N 1 1
13 23786 1 1 62 ARG NE N -14.881 4.243 -4.563 1.00 . A A . 62 ARG NE 1 1
13 23787 1 1 62 ARG NH1 N -16.160 3.538 -6.363 1.00 . A A . 62 ARG NH1 1 1
13 23788 1 1 62 ARG NH2 N -15.721 2.145 -4.612 1.00 . A A . 62 ARG NH2 1 1
13 23789 1 1 62 ARG O O -9.345 3.932 -3.808 1.00 . A A . 62 ARG O 1 1
13 23790 1 1 63 PRO C C -8.567 4.153 -6.974 1.00 . A A . 63 PRO C 1 1
13 23791 1 1 63 PRO CA C -9.123 2.865 -6.366 1.00 . A A . 63 PRO CA 1 1
13 23792 1 1 63 PRO CB C -9.489 1.833 -7.427 1.00 . A A . 63 PRO CB 1 1
13 23793 1 1 63 PRO CD C -11.502 2.714 -6.453 1.00 . A A . 63 PRO CD 1 1
13 23794 1 1 63 PRO CG C -10.926 2.220 -7.786 1.00 . A A . 63 PRO CG 1 1
13 23795 1 1 63 PRO HA H -8.385 2.447 -5.692 1.00 . A A . 63 PRO HA 1 1
13 23796 1 1 63 PRO HB2 H -8.821 1.871 -8.287 1.00 . A A . 63 PRO HB2 1 1
13 23797 1 1 63 PRO HB3 H -9.483 0.832 -6.989 1.00 . A A . 63 PRO HB3 1 1
13 23798 1 1 63 PRO HD2 H -12.199 3.534 -6.618 1.00 . A A . 63 PRO HD2 1 1
13 23799 1 1 63 PRO HD3 H -12.004 1.888 -5.946 1.00 . A A . 63 PRO HD3 1 1
13 23800 1 1 63 PRO HG2 H -10.907 3.045 -8.498 1.00 . A A . 63 PRO HG2 1 1
13 23801 1 1 63 PRO HG3 H -11.487 1.371 -8.180 1.00 . A A . 63 PRO HG3 1 1
13 23802 1 1 63 PRO N N -10.359 3.145 -5.656 1.00 . A A . 63 PRO N 1 1
13 23803 1 1 63 PRO O O -9.334 5.069 -7.265 1.00 . A A . 63 PRO O 1 1
13 23804 1 1 64 VAL C C -5.477 4.924 -8.734 1.00 . A A . 64 VAL C 1 1
13 23805 1 1 64 VAL CA C -6.518 5.376 -7.691 1.00 . A A . 64 VAL CA 1 1
13 23806 1 1 64 VAL CB C -5.864 6.207 -6.555 1.00 . A A . 64 VAL CB 1 1
13 23807 1 1 64 VAL CG1 C -6.908 6.711 -5.553 1.00 . A A . 64 VAL CG1 1 1
13 23808 1 1 64 VAL CG2 C -4.770 5.437 -5.804 1.00 . A A . 64 VAL CG2 1 1
13 23809 1 1 64 VAL H H -6.678 3.392 -6.905 1.00 . A A . 64 VAL H 1 1
13 23810 1 1 64 VAL HA H -7.235 6.020 -8.200 1.00 . A A . 64 VAL HA 1 1
13 23811 1 1 64 VAL HB H -5.392 7.083 -6.994 1.00 . A A . 64 VAL HB 1 1
13 23812 1 1 64 VAL HG11 H -7.713 7.221 -6.082 1.00 . A A . 64 VAL HG11 1 1
13 23813 1 1 64 VAL HG12 H -7.318 5.879 -4.980 1.00 . A A . 64 VAL HG12 1 1
13 23814 1 1 64 VAL HG13 H -6.442 7.417 -4.868 1.00 . A A . 64 VAL HG13 1 1
13 23815 1 1 64 VAL HG21 H -5.184 4.534 -5.354 1.00 . A A . 64 VAL HG21 1 1
13 23816 1 1 64 VAL HG22 H -3.968 5.182 -6.496 1.00 . A A . 64 VAL HG22 1 1
13 23817 1 1 64 VAL HG23 H -4.346 6.056 -5.016 1.00 . A A . 64 VAL HG23 1 1
13 23818 1 1 64 VAL N N -7.248 4.205 -7.161 1.00 . A A . 64 VAL N 1 1
13 23819 1 1 64 VAL O O -5.072 3.759 -8.701 1.00 . A A . 64 VAL O 1 1
13 23820 1 1 65 PRO C C -2.762 5.237 -10.514 1.00 . A A . 65 PRO C 1 1
13 23821 1 1 65 PRO CA C -4.252 5.380 -10.831 1.00 . A A . 65 PRO CA 1 1
13 23822 1 1 65 PRO CB C -4.512 6.452 -11.890 1.00 . A A . 65 PRO CB 1 1
13 23823 1 1 65 PRO CD C -5.414 7.199 -9.806 1.00 . A A . 65 PRO CD 1 1
13 23824 1 1 65 PRO CG C -4.717 7.719 -11.064 1.00 . A A . 65 PRO CG 1 1
13 23825 1 1 65 PRO HA H -4.597 4.422 -11.218 1.00 . A A . 65 PRO HA 1 1
13 23826 1 1 65 PRO HB2 H -3.683 6.548 -12.591 1.00 . A A . 65 PRO HB2 1 1
13 23827 1 1 65 PRO HB3 H -5.435 6.215 -12.423 1.00 . A A . 65 PRO HB3 1 1
13 23828 1 1 65 PRO HD2 H -5.089 7.765 -8.933 1.00 . A A . 65 PRO HD2 1 1
13 23829 1 1 65 PRO HD3 H -6.490 7.286 -9.919 1.00 . A A . 65 PRO HD3 1 1
13 23830 1 1 65 PRO HG2 H -3.747 8.133 -10.794 1.00 . A A . 65 PRO HG2 1 1
13 23831 1 1 65 PRO HG3 H -5.328 8.452 -11.589 1.00 . A A . 65 PRO HG3 1 1
13 23832 1 1 65 PRO N N -5.050 5.792 -9.678 1.00 . A A . 65 PRO N 1 1
13 23833 1 1 65 PRO O O -2.090 4.444 -11.167 1.00 . A A . 65 PRO O 1 1
13 23834 1 1 66 PHE C C -0.665 6.960 -7.892 1.00 . A A . 66 PHE C 1 1
13 23835 1 1 66 PHE CA C -0.854 6.016 -9.086 1.00 . A A . 66 PHE CA 1 1
13 23836 1 1 66 PHE CB C 0.104 6.424 -10.223 1.00 . A A . 66 PHE CB 1 1
13 23837 1 1 66 PHE CD1 C 0.527 8.909 -10.089 1.00 . A A . 66 PHE CD1 1 1
13 23838 1 1 66 PHE CD2 C -0.993 8.074 -11.793 1.00 . A A . 66 PHE CD2 1 1
13 23839 1 1 66 PHE CE1 C 0.263 10.228 -10.475 1.00 . A A . 66 PHE CE1 1 1
13 23840 1 1 66 PHE CE2 C -1.241 9.398 -12.206 1.00 . A A . 66 PHE CE2 1 1
13 23841 1 1 66 PHE CG C -0.110 7.834 -10.730 1.00 . A A . 66 PHE CG 1 1
13 23842 1 1 66 PHE CZ C -0.620 10.475 -11.543 1.00 . A A . 66 PHE CZ 1 1
13 23843 1 1 66 PHE H H -2.891 6.616 -9.047 1.00 . A A . 66 PHE H 1 1
13 23844 1 1 66 PHE HA H -0.572 5.015 -8.772 1.00 . A A . 66 PHE HA 1 1
13 23845 1 1 66 PHE HB2 H 1.125 6.351 -9.849 1.00 . A A . 66 PHE HB2 1 1
13 23846 1 1 66 PHE HB3 H 0.006 5.725 -11.047 1.00 . A A . 66 PHE HB3 1 1
13 23847 1 1 66 PHE HD1 H 1.204 8.727 -9.273 1.00 . A A . 66 PHE HD1 1 1
13 23848 1 1 66 PHE HD2 H -1.498 7.237 -12.259 1.00 . A A . 66 PHE HD2 1 1
13 23849 1 1 66 PHE HE1 H 0.723 11.033 -9.917 1.00 . A A . 66 PHE HE1 1 1
13 23850 1 1 66 PHE HE2 H -1.935 9.589 -13.014 1.00 . A A . 66 PHE HE2 1 1
13 23851 1 1 66 PHE HZ H -0.837 11.492 -11.837 1.00 . A A . 66 PHE HZ 1 1
13 23852 1 1 66 PHE N N -2.256 5.987 -9.527 1.00 . A A . 66 PHE N 1 1
13 23853 1 1 66 PHE O O -1.504 7.818 -7.619 1.00 . A A . 66 PHE O 1 1
13 23854 1 1 67 LEU C C 2.275 8.487 -6.917 1.00 . A A . 67 LEU C 1 1
13 23855 1 1 67 LEU CA C 1.036 7.828 -6.308 1.00 . A A . 67 LEU CA 1 1
13 23856 1 1 67 LEU CB C 1.428 7.162 -4.977 1.00 . A A . 67 LEU CB 1 1
13 23857 1 1 67 LEU CD1 C 0.935 5.735 -3.008 1.00 . A A . 67 LEU CD1 1 1
13 23858 1 1 67 LEU CD2 C -0.980 6.828 -4.154 1.00 . A A . 67 LEU CD2 1 1
13 23859 1 1 67 LEU CG C 0.399 6.199 -4.360 1.00 . A A . 67 LEU CG 1 1
13 23860 1 1 67 LEU H H 1.128 6.106 -7.537 1.00 . A A . 67 LEU H 1 1
13 23861 1 1 67 LEU HA H 0.294 8.610 -6.136 1.00 . A A . 67 LEU HA 1 1
13 23862 1 1 67 LEU HB2 H 2.337 6.588 -5.156 1.00 . A A . 67 LEU HB2 1 1
13 23863 1 1 67 LEU HB3 H 1.658 7.948 -4.257 1.00 . A A . 67 LEU HB3 1 1
13 23864 1 1 67 LEU HD11 H 0.256 5.001 -2.575 1.00 . A A . 67 LEU HD11 1 1
13 23865 1 1 67 LEU HD12 H 1.034 6.596 -2.345 1.00 . A A . 67 LEU HD12 1 1
13 23866 1 1 67 LEU HD13 H 1.914 5.278 -3.141 1.00 . A A . 67 LEU HD13 1 1
13 23867 1 1 67 LEU HD21 H -0.907 7.692 -3.494 1.00 . A A . 67 LEU HD21 1 1
13 23868 1 1 67 LEU HD22 H -1.642 6.083 -3.716 1.00 . A A . 67 LEU HD22 1 1
13 23869 1 1 67 LEU HD23 H -1.404 7.135 -5.107 1.00 . A A . 67 LEU HD23 1 1
13 23870 1 1 67 LEU HG H 0.298 5.325 -5.005 1.00 . A A . 67 LEU HG 1 1
13 23871 1 1 67 LEU N N 0.492 6.840 -7.236 1.00 . A A . 67 LEU N 1 1
13 23872 1 1 67 LEU O O 2.962 7.891 -7.745 1.00 . A A . 67 LEU O 1 1
13 23873 1 1 68 GLU C C 4.663 10.559 -5.520 1.00 . A A . 68 GLU C 1 1
13 23874 1 1 68 GLU CA C 3.808 10.423 -6.787 1.00 . A A . 68 GLU CA 1 1
13 23875 1 1 68 GLU CB C 3.434 11.821 -7.304 1.00 . A A . 68 GLU CB 1 1
13 23876 1 1 68 GLU CD C 4.973 12.257 -9.289 1.00 . A A . 68 GLU CD 1 1
13 23877 1 1 68 GLU CG C 4.637 12.616 -7.835 1.00 . A A . 68 GLU CG 1 1
13 23878 1 1 68 GLU H H 2.040 10.044 -5.684 1.00 . A A . 68 GLU H 1 1
13 23879 1 1 68 GLU HA H 4.373 9.891 -7.552 1.00 . A A . 68 GLU HA 1 1
13 23880 1 1 68 GLU HB2 H 2.710 11.708 -8.110 1.00 . A A . 68 GLU HB2 1 1
13 23881 1 1 68 GLU HB3 H 2.984 12.385 -6.486 1.00 . A A . 68 GLU HB3 1 1
13 23882 1 1 68 GLU HG2 H 4.378 13.674 -7.805 1.00 . A A . 68 GLU HG2 1 1
13 23883 1 1 68 GLU HG3 H 5.499 12.485 -7.169 1.00 . A A . 68 GLU HG3 1 1
13 23884 1 1 68 GLU N N 2.581 9.695 -6.461 1.00 . A A . 68 GLU N 1 1
13 23885 1 1 68 GLU O O 4.103 10.734 -4.437 1.00 . A A . 68 GLU O 1 1
13 23886 1 1 68 GLU OE1 O 4.780 11.098 -9.711 1.00 . A A . 68 GLU OE1 1 1
13 23887 1 1 68 GLU OE2 O 5.338 13.169 -10.061 1.00 . A A . 68 GLU OE2 1 1
13 23888 1 1 69 VAL C C 8.122 11.766 -5.037 1.00 . A A . 69 VAL C 1 1
13 23889 1 1 69 VAL CA C 6.922 10.909 -4.571 1.00 . A A . 69 VAL CA 1 1
13 23890 1 1 69 VAL CB C 7.436 9.652 -3.809 1.00 . A A . 69 VAL CB 1 1
13 23891 1 1 69 VAL CG1 C 8.243 10.020 -2.550 1.00 . A A . 69 VAL CG1 1 1
13 23892 1 1 69 VAL CG2 C 6.319 8.683 -3.385 1.00 . A A . 69 VAL CG2 1 1
13 23893 1 1 69 VAL H H 6.376 10.298 -6.577 1.00 . A A . 69 VAL H 1 1
13 23894 1 1 69 VAL HA H 6.311 11.528 -3.926 1.00 . A A . 69 VAL HA 1 1
13 23895 1 1 69 VAL HB H 8.102 9.103 -4.482 1.00 . A A . 69 VAL HB 1 1
13 23896 1 1 69 VAL HG11 H 8.605 9.115 -2.060 1.00 . A A . 69 VAL HG11 1 1
13 23897 1 1 69 VAL HG12 H 9.108 10.626 -2.812 1.00 . A A . 69 VAL HG12 1 1
13 23898 1 1 69 VAL HG13 H 7.614 10.571 -1.851 1.00 . A A . 69 VAL HG13 1 1
13 23899 1 1 69 VAL HG21 H 5.791 8.298 -4.257 1.00 . A A . 69 VAL HG21 1 1
13 23900 1 1 69 VAL HG22 H 6.750 7.834 -2.864 1.00 . A A . 69 VAL HG22 1 1
13 23901 1 1 69 VAL HG23 H 5.614 9.187 -2.721 1.00 . A A . 69 VAL HG23 1 1
13 23902 1 1 69 VAL N N 5.998 10.545 -5.659 1.00 . A A . 69 VAL N 1 1
13 23903 1 1 69 VAL O O 8.832 11.362 -5.960 1.00 . A A . 69 VAL O 1 1
13 23904 1 1 70 PRO C C 10.863 13.388 -4.296 1.00 . A A . 70 PRO C 1 1
13 23905 1 1 70 PRO CA C 9.468 13.852 -4.774 1.00 . A A . 70 PRO CA 1 1
13 23906 1 1 70 PRO CB C 9.086 15.191 -4.131 1.00 . A A . 70 PRO CB 1 1
13 23907 1 1 70 PRO CD C 7.614 13.512 -3.308 1.00 . A A . 70 PRO CD 1 1
13 23908 1 1 70 PRO CG C 8.360 14.765 -2.859 1.00 . A A . 70 PRO CG 1 1
13 23909 1 1 70 PRO HA H 9.474 13.966 -5.856 1.00 . A A . 70 PRO HA 1 1
13 23910 1 1 70 PRO HB2 H 9.959 15.808 -3.919 1.00 . A A . 70 PRO HB2 1 1
13 23911 1 1 70 PRO HB3 H 8.396 15.724 -4.786 1.00 . A A . 70 PRO HB3 1 1
13 23912 1 1 70 PRO HD2 H 7.514 12.812 -2.478 1.00 . A A . 70 PRO HD2 1 1
13 23913 1 1 70 PRO HD3 H 6.625 13.789 -3.681 1.00 . A A . 70 PRO HD3 1 1
13 23914 1 1 70 PRO HG2 H 9.091 14.498 -2.096 1.00 . A A . 70 PRO HG2 1 1
13 23915 1 1 70 PRO HG3 H 7.678 15.536 -2.504 1.00 . A A . 70 PRO HG3 1 1
13 23916 1 1 70 PRO N N 8.394 12.928 -4.394 1.00 . A A . 70 PRO N 1 1
13 23917 1 1 70 PRO O O 10.948 12.636 -3.322 1.00 . A A . 70 PRO O 1 1
13 23918 1 1 71 PRO C C 13.854 13.699 -3.317 1.00 . A A . 71 PRO C 1 1
13 23919 1 1 71 PRO CA C 13.322 13.385 -4.719 1.00 . A A . 71 PRO CA 1 1
13 23920 1 1 71 PRO CB C 14.179 14.020 -5.816 1.00 . A A . 71 PRO CB 1 1
13 23921 1 1 71 PRO CD C 11.941 14.799 -6.055 1.00 . A A . 71 PRO CD 1 1
13 23922 1 1 71 PRO CG C 13.386 15.254 -6.233 1.00 . A A . 71 PRO CG 1 1
13 23923 1 1 71 PRO HA H 13.363 12.309 -4.858 1.00 . A A . 71 PRO HA 1 1
13 23924 1 1 71 PRO HB2 H 15.176 14.278 -5.457 1.00 . A A . 71 PRO HB2 1 1
13 23925 1 1 71 PRO HB3 H 14.243 13.329 -6.655 1.00 . A A . 71 PRO HB3 1 1
13 23926 1 1 71 PRO HD2 H 11.296 15.649 -5.833 1.00 . A A . 71 PRO HD2 1 1
13 23927 1 1 71 PRO HD3 H 11.602 14.298 -6.962 1.00 . A A . 71 PRO HD3 1 1
13 23928 1 1 71 PRO HG2 H 13.598 16.069 -5.542 1.00 . A A . 71 PRO HG2 1 1
13 23929 1 1 71 PRO HG3 H 13.593 15.541 -7.264 1.00 . A A . 71 PRO HG3 1 1
13 23930 1 1 71 PRO N N 11.952 13.845 -4.953 1.00 . A A . 71 PRO N 1 1
13 23931 1 1 71 PRO O O 13.567 14.748 -2.747 1.00 . A A . 71 PRO O 1 1
13 23932 1 1 72 LYS C C 14.280 12.531 -0.262 1.00 . A A . 72 LYS C 1 1
13 23933 1 1 72 LYS CA C 15.265 12.716 -1.439 1.00 . A A . 72 LYS CA 1 1
13 23934 1 1 72 LYS CB C 16.201 13.928 -1.247 1.00 . A A . 72 LYS CB 1 1
13 23935 1 1 72 LYS CD C 17.986 12.988 -2.870 1.00 . A A . 72 LYS CD 1 1
13 23936 1 1 72 LYS CE C 18.758 13.334 -4.145 1.00 . A A . 72 LYS CE 1 1
13 23937 1 1 72 LYS CG C 17.152 14.204 -2.429 1.00 . A A . 72 LYS CG 1 1
13 23938 1 1 72 LYS H H 14.777 11.912 -3.328 1.00 . A A . 72 LYS H 1 1
13 23939 1 1 72 LYS HA H 15.884 11.822 -1.404 1.00 . A A . 72 LYS HA 1 1
13 23940 1 1 72 LYS HB2 H 15.582 14.812 -1.100 1.00 . A A . 72 LYS HB2 1 1
13 23941 1 1 72 LYS HB3 H 16.802 13.759 -0.352 1.00 . A A . 72 LYS HB3 1 1
13 23942 1 1 72 LYS HD2 H 18.685 12.717 -2.078 1.00 . A A . 72 LYS HD2 1 1
13 23943 1 1 72 LYS HD3 H 17.327 12.148 -3.091 1.00 . A A . 72 LYS HD3 1 1
13 23944 1 1 72 LYS HE2 H 18.054 13.738 -4.874 1.00 . A A . 72 LYS HE2 1 1
13 23945 1 1 72 LYS HE3 H 19.501 14.106 -3.939 1.00 . A A . 72 LYS HE3 1 1
13 23946 1 1 72 LYS HG2 H 16.550 14.524 -3.280 1.00 . A A . 72 LYS HG2 1 1
13 23947 1 1 72 LYS HG3 H 17.824 15.011 -2.143 1.00 . A A . 72 LYS HG3 1 1
13 23948 1 1 72 LYS HZ1 H 20.157 11.793 -4.170 1.00 . A A . 72 LYS HZ1 1 1
13 23949 1 1 72 LYS HZ2 H 19.769 12.371 -5.660 1.00 . A A . 72 LYS HZ2 1 1
13 23950 1 1 72 LYS HZ3 H 18.720 11.400 -4.873 1.00 . A A . 72 LYS HZ3 1 1
13 23951 1 1 72 LYS N N 14.620 12.745 -2.769 1.00 . A A . 72 LYS N 1 1
13 23952 1 1 72 LYS NZ N 19.402 12.139 -4.735 1.00 . A A . 72 LYS NZ 1 1
13 23953 1 1 72 LYS O O 14.685 12.159 0.847 1.00 . A A . 72 LYS O 1 1
13 23954 1 1 73 GLY C C 11.453 11.271 0.806 1.00 . A A . 73 GLY C 1 1
13 23955 1 1 73 GLY CA C 11.910 12.691 0.478 1.00 . A A . 73 GLY CA 1 1
13 23956 1 1 73 GLY H H 12.745 12.977 -1.468 1.00 . A A . 73 GLY H 1 1
13 23957 1 1 73 GLY HA2 H 12.261 13.163 1.395 1.00 . A A . 73 GLY HA2 1 1
13 23958 1 1 73 GLY HA3 H 11.057 13.248 0.089 1.00 . A A . 73 GLY HA3 1 1
13 23959 1 1 73 GLY N N 12.986 12.745 -0.510 1.00 . A A . 73 GLY N 1 1
13 23960 1 1 73 GLY O O 11.993 10.282 0.303 1.00 . A A . 73 GLY O 1 1
13 23961 1 1 74 ARG C C 8.160 10.362 2.184 1.00 . A A . 74 ARG C 1 1
13 23962 1 1 74 ARG CA C 9.613 9.999 1.859 1.00 . A A . 74 ARG CA 1 1
13 23963 1 1 74 ARG CB C 10.223 9.045 2.901 1.00 . A A . 74 ARG CB 1 1
13 23964 1 1 74 ARG CD C 10.743 8.534 5.314 1.00 . A A . 74 ARG CD 1 1
13 23965 1 1 74 ARG CG C 10.384 9.631 4.310 1.00 . A A . 74 ARG CG 1 1
13 23966 1 1 74 ARG CZ C 12.421 8.147 7.106 1.00 . A A . 74 ARG CZ 1 1
13 23967 1 1 74 ARG H H 10.061 12.056 2.045 1.00 . A A . 74 ARG H 1 1
13 23968 1 1 74 ARG HA H 9.591 9.480 0.904 1.00 . A A . 74 ARG HA 1 1
13 23969 1 1 74 ARG HB2 H 9.566 8.178 2.978 1.00 . A A . 74 ARG HB2 1 1
13 23970 1 1 74 ARG HB3 H 11.197 8.706 2.545 1.00 . A A . 74 ARG HB3 1 1
13 23971 1 1 74 ARG HD2 H 9.898 8.394 5.989 1.00 . A A . 74 ARG HD2 1 1
13 23972 1 1 74 ARG HD3 H 10.919 7.595 4.790 1.00 . A A . 74 ARG HD3 1 1
13 23973 1 1 74 ARG HE H 12.350 9.783 5.935 1.00 . A A . 74 ARG HE 1 1
13 23974 1 1 74 ARG HG2 H 11.172 10.384 4.297 1.00 . A A . 74 ARG HG2 1 1
13 23975 1 1 74 ARG HG3 H 9.447 10.079 4.631 1.00 . A A . 74 ARG HG3 1 1
13 23976 1 1 74 ARG HH11 H 11.227 6.495 6.816 1.00 . A A . 74 ARG HH11 1 1
13 23977 1 1 74 ARG HH12 H 12.219 6.374 8.160 1.00 . A A . 74 ARG HH12 1 1
13 23978 1 1 74 ARG HH21 H 13.791 9.511 7.725 1.00 . A A . 74 ARG HH21 1 1
13 23979 1 1 74 ARG HH22 H 13.743 7.996 8.598 1.00 . A A . 74 ARG HH22 1 1
13 23980 1 1 74 ARG N N 10.431 11.197 1.660 1.00 . A A . 74 ARG N 1 1
13 23981 1 1 74 ARG NE N 11.927 8.888 6.120 1.00 . A A . 74 ARG NE 1 1
13 23982 1 1 74 ARG NH1 N 11.949 6.958 7.369 1.00 . A A . 74 ARG NH1 1 1
13 23983 1 1 74 ARG NH2 N 13.407 8.590 7.856 1.00 . A A . 74 ARG NH2 1 1
13 23984 1 1 74 ARG O O 7.900 11.427 2.742 1.00 . A A . 74 ARG O 1 1
13 23985 1 1 75 VAL C C 5.208 8.214 2.090 1.00 . A A . 75 VAL C 1 1
13 23986 1 1 75 VAL CA C 5.780 9.619 1.913 1.00 . A A . 75 VAL CA 1 1
13 23987 1 1 75 VAL CB C 5.159 10.264 0.644 1.00 . A A . 75 VAL CB 1 1
13 23988 1 1 75 VAL CG1 C 3.624 10.367 0.740 1.00 . A A . 75 VAL CG1 1 1
13 23989 1 1 75 VAL CG2 C 5.711 11.671 0.355 1.00 . A A . 75 VAL CG2 1 1
13 23990 1 1 75 VAL H H 7.597 8.618 1.381 1.00 . A A . 75 VAL H 1 1
13 23991 1 1 75 VAL HA H 5.536 10.222 2.788 1.00 . A A . 75 VAL HA 1 1
13 23992 1 1 75 VAL HB H 5.407 9.631 -0.212 1.00 . A A . 75 VAL HB 1 1
13 23993 1 1 75 VAL HG11 H 3.341 10.926 1.632 1.00 . A A . 75 VAL HG11 1 1
13 23994 1 1 75 VAL HG12 H 3.229 10.877 -0.139 1.00 . A A . 75 VAL HG12 1 1
13 23995 1 1 75 VAL HG13 H 3.173 9.375 0.777 1.00 . A A . 75 VAL HG13 1 1
13 23996 1 1 75 VAL HG21 H 6.782 11.628 0.158 1.00 . A A . 75 VAL HG21 1 1
13 23997 1 1 75 VAL HG22 H 5.229 12.089 -0.530 1.00 . A A . 75 VAL HG22 1 1
13 23998 1 1 75 VAL HG23 H 5.525 12.329 1.206 1.00 . A A . 75 VAL HG23 1 1
13 23999 1 1 75 VAL N N 7.242 9.480 1.802 1.00 . A A . 75 VAL N 1 1
13 24000 1 1 75 VAL O O 5.688 7.289 1.442 1.00 . A A . 75 VAL O 1 1
13 24001 1 1 76 GLU C C 2.252 6.472 2.758 1.00 . A A . 76 GLU C 1 1
13 24002 1 1 76 GLU CA C 3.675 6.698 3.279 1.00 . A A . 76 GLU CA 1 1
13 24003 1 1 76 GLU CB C 3.772 6.361 4.786 1.00 . A A . 76 GLU CB 1 1
13 24004 1 1 76 GLU CD C 3.321 8.576 5.837 1.00 . A A . 76 GLU CD 1 1
13 24005 1 1 76 GLU CG C 4.342 7.449 5.705 1.00 . A A . 76 GLU CG 1 1
13 24006 1 1 76 GLU H H 3.913 8.814 3.530 1.00 . A A . 76 GLU H 1 1
13 24007 1 1 76 GLU HA H 4.290 5.955 2.786 1.00 . A A . 76 GLU HA 1 1
13 24008 1 1 76 GLU HB2 H 2.764 6.135 5.136 1.00 . A A . 76 GLU HB2 1 1
13 24009 1 1 76 GLU HB3 H 4.395 5.475 4.897 1.00 . A A . 76 GLU HB3 1 1
13 24010 1 1 76 GLU HG2 H 4.523 7.019 6.689 1.00 . A A . 76 GLU HG2 1 1
13 24011 1 1 76 GLU HG3 H 5.302 7.822 5.330 1.00 . A A . 76 GLU HG3 1 1
13 24012 1 1 76 GLU N N 4.214 8.024 2.953 1.00 . A A . 76 GLU N 1 1
13 24013 1 1 76 GLU O O 1.400 7.365 2.758 1.00 . A A . 76 GLU O 1 1
13 24014 1 1 76 GLU OE1 O 2.265 8.357 6.470 1.00 . A A . 76 GLU OE1 1 1
13 24015 1 1 76 GLU OE2 O 3.437 9.586 5.110 1.00 . A A . 76 GLU OE2 1 1
13 24016 1 1 77 LEU C C 0.110 4.494 3.770 1.00 . A A . 77 LEU C 1 1
13 24017 1 1 77 LEU CA C 0.640 4.633 2.328 1.00 . A A . 77 LEU CA 1 1
13 24018 1 1 77 LEU CB C 0.725 3.302 1.539 1.00 . A A . 77 LEU CB 1 1
13 24019 1 1 77 LEU CD1 C 2.412 3.747 -0.365 1.00 . A A . 77 LEU CD1 1 1
13 24020 1 1 77 LEU CD2 C 0.548 2.145 -0.689 1.00 . A A . 77 LEU CD2 1 1
13 24021 1 1 77 LEU CG C 0.952 3.445 0.017 1.00 . A A . 77 LEU CG 1 1
13 24022 1 1 77 LEU H H 2.745 4.558 2.397 1.00 . A A . 77 LEU H 1 1
13 24023 1 1 77 LEU HA H -0.030 5.310 1.798 1.00 . A A . 77 LEU HA 1 1
13 24024 1 1 77 LEU HB2 H 1.553 2.721 1.949 1.00 . A A . 77 LEU HB2 1 1
13 24025 1 1 77 LEU HB3 H -0.204 2.762 1.693 1.00 . A A . 77 LEU HB3 1 1
13 24026 1 1 77 LEU HD11 H 2.685 4.757 -0.067 1.00 . A A . 77 LEU HD11 1 1
13 24027 1 1 77 LEU HD12 H 2.541 3.666 -1.446 1.00 . A A . 77 LEU HD12 1 1
13 24028 1 1 77 LEU HD13 H 3.078 3.031 0.115 1.00 . A A . 77 LEU HD13 1 1
13 24029 1 1 77 LEU HD21 H 1.102 1.303 -0.274 1.00 . A A . 77 LEU HD21 1 1
13 24030 1 1 77 LEU HD22 H 0.745 2.220 -1.758 1.00 . A A . 77 LEU HD22 1 1
13 24031 1 1 77 LEU HD23 H -0.516 1.976 -0.562 1.00 . A A . 77 LEU HD23 1 1
13 24032 1 1 77 LEU HG H 0.314 4.244 -0.361 1.00 . A A . 77 LEU HG 1 1
13 24033 1 1 77 LEU N N 1.973 5.217 2.407 1.00 . A A . 77 LEU N 1 1
13 24034 1 1 77 LEU O O 0.164 3.422 4.374 1.00 . A A . 77 LEU O 1 1
13 24035 1 1 78 LYS C C -1.772 4.795 6.247 1.00 . A A . 78 LYS C 1 1
13 24036 1 1 78 LYS CA C -0.635 5.743 5.792 1.00 . A A . 78 LYS CA 1 1
13 24037 1 1 78 LYS CB C -0.953 7.209 6.169 1.00 . A A . 78 LYS CB 1 1
13 24038 1 1 78 LYS CD C -1.536 8.715 4.088 1.00 . A A . 78 LYS CD 1 1
13 24039 1 1 78 LYS CE C -0.588 9.905 4.347 1.00 . A A . 78 LYS CE 1 1
13 24040 1 1 78 LYS CG C -2.017 7.964 5.345 1.00 . A A . 78 LYS CG 1 1
13 24041 1 1 78 LYS H H -0.143 6.475 3.840 1.00 . A A . 78 LYS H 1 1
13 24042 1 1 78 LYS HA H 0.267 5.460 6.335 1.00 . A A . 78 LYS HA 1 1
13 24043 1 1 78 LYS HB2 H -1.315 7.191 7.197 1.00 . A A . 78 LYS HB2 1 1
13 24044 1 1 78 LYS HB3 H -0.032 7.775 6.164 1.00 . A A . 78 LYS HB3 1 1
13 24045 1 1 78 LYS HD2 H -1.030 8.006 3.433 1.00 . A A . 78 LYS HD2 1 1
13 24046 1 1 78 LYS HD3 H -2.427 9.121 3.606 1.00 . A A . 78 LYS HD3 1 1
13 24047 1 1 78 LYS HE2 H -0.687 10.605 3.516 1.00 . A A . 78 LYS HE2 1 1
13 24048 1 1 78 LYS HE3 H -0.888 10.425 5.261 1.00 . A A . 78 LYS HE3 1 1
13 24049 1 1 78 LYS HG2 H -2.764 7.238 5.029 1.00 . A A . 78 LYS HG2 1 1
13 24050 1 1 78 LYS HG3 H -2.477 8.704 6.003 1.00 . A A . 78 LYS HG3 1 1
13 24051 1 1 78 LYS HZ1 H 1.063 9.014 5.308 1.00 . A A . 78 LYS HZ1 1 1
13 24052 1 1 78 LYS HZ2 H 1.493 10.273 4.439 1.00 . A A . 78 LYS HZ2 1 1
13 24053 1 1 78 LYS HZ3 H 1.105 8.872 3.688 1.00 . A A . 78 LYS HZ3 1 1
13 24054 1 1 78 LYS N N -0.289 5.625 4.365 1.00 . A A . 78 LYS N 1 1
13 24055 1 1 78 LYS NZ N 0.832 9.500 4.439 1.00 . A A . 78 LYS NZ 1 1
13 24056 1 1 78 LYS O O -2.765 4.680 5.525 1.00 . A A . 78 LYS O 1 1
13 24057 1 1 79 PRO C C -4.113 3.425 7.999 1.00 . A A . 79 PRO C 1 1
13 24058 1 1 79 PRO CA C -2.598 3.144 7.964 1.00 . A A . 79 PRO CA 1 1
13 24059 1 1 79 PRO CB C -2.063 2.752 9.349 1.00 . A A . 79 PRO CB 1 1
13 24060 1 1 79 PRO CD C -0.681 4.470 8.474 1.00 . A A . 79 PRO CD 1 1
13 24061 1 1 79 PRO CG C -1.252 3.962 9.792 1.00 . A A . 79 PRO CG 1 1
13 24062 1 1 79 PRO HA H -2.456 2.277 7.328 1.00 . A A . 79 PRO HA 1 1
13 24063 1 1 79 PRO HB2 H -2.870 2.527 10.045 1.00 . A A . 79 PRO HB2 1 1
13 24064 1 1 79 PRO HB3 H -1.399 1.891 9.249 1.00 . A A . 79 PRO HB3 1 1
13 24065 1 1 79 PRO HD2 H -0.446 5.532 8.540 1.00 . A A . 79 PRO HD2 1 1
13 24066 1 1 79 PRO HD3 H 0.216 3.901 8.221 1.00 . A A . 79 PRO HD3 1 1
13 24067 1 1 79 PRO HG2 H -1.921 4.713 10.213 1.00 . A A . 79 PRO HG2 1 1
13 24068 1 1 79 PRO HG3 H -0.467 3.690 10.499 1.00 . A A . 79 PRO HG3 1 1
13 24069 1 1 79 PRO N N -1.711 4.218 7.474 1.00 . A A . 79 PRO N 1 1
13 24070 1 1 79 PRO O O -4.881 2.483 8.204 1.00 . A A . 79 PRO O 1 1
13 24071 1 1 80 GLY C C -6.370 5.603 6.269 1.00 . A A . 80 GLY C 1 1
13 24072 1 1 80 GLY CA C -5.971 5.052 7.648 1.00 . A A . 80 GLY CA 1 1
13 24073 1 1 80 GLY H H -3.872 5.403 7.644 1.00 . A A . 80 GLY H 1 1
13 24074 1 1 80 GLY HA2 H -6.576 4.167 7.846 1.00 . A A . 80 GLY HA2 1 1
13 24075 1 1 80 GLY HA3 H -6.194 5.814 8.394 1.00 . A A . 80 GLY HA3 1 1
13 24076 1 1 80 GLY N N -4.555 4.676 7.793 1.00 . A A . 80 GLY N 1 1
13 24077 1 1 80 GLY O O -7.517 5.999 6.106 1.00 . A A . 80 GLY O 1 1
13 24078 1 1 81 GLY C C -5.233 5.418 2.816 1.00 . A A . 81 GLY C 1 1
13 24079 1 1 81 GLY CA C -5.644 6.304 3.988 1.00 . A A . 81 GLY CA 1 1
13 24080 1 1 81 GLY H H -4.550 5.224 5.473 1.00 . A A . 81 GLY H 1 1
13 24081 1 1 81 GLY HA2 H -6.699 6.557 3.880 1.00 . A A . 81 GLY HA2 1 1
13 24082 1 1 81 GLY HA3 H -5.049 7.217 3.959 1.00 . A A . 81 GLY HA3 1 1
13 24083 1 1 81 GLY N N -5.449 5.659 5.297 1.00 . A A . 81 GLY N 1 1
13 24084 1 1 81 GLY O O -5.873 4.405 2.531 1.00 . A A . 81 GLY O 1 1
13 24085 1 1 82 TYR C C -3.104 3.729 1.258 1.00 . A A . 82 TYR C 1 1
13 24086 1 1 82 TYR CA C -3.731 5.081 0.913 1.00 . A A . 82 TYR CA 1 1
13 24087 1 1 82 TYR CB C -2.722 5.904 0.115 1.00 . A A . 82 TYR CB 1 1
13 24088 1 1 82 TYR CD1 C -3.496 8.327 -0.006 1.00 . A A . 82 TYR CD1 1 1
13 24089 1 1 82 TYR CD2 C -3.652 6.924 -1.989 1.00 . A A . 82 TYR CD2 1 1
13 24090 1 1 82 TYR CE1 C -4.013 9.418 -0.734 1.00 . A A . 82 TYR CE1 1 1
13 24091 1 1 82 TYR CE2 C -4.122 8.020 -2.728 1.00 . A A . 82 TYR CE2 1 1
13 24092 1 1 82 TYR CG C -3.311 7.080 -0.636 1.00 . A A . 82 TYR CG 1 1
13 24093 1 1 82 TYR CZ C -4.311 9.272 -2.111 1.00 . A A . 82 TYR CZ 1 1
13 24094 1 1 82 TYR H H -3.679 6.640 2.377 1.00 . A A . 82 TYR H 1 1
13 24095 1 1 82 TYR HA H -4.593 4.894 0.283 1.00 . A A . 82 TYR HA 1 1
13 24096 1 1 82 TYR HB2 H -1.963 6.279 0.801 1.00 . A A . 82 TYR HB2 1 1
13 24097 1 1 82 TYR HB3 H -2.245 5.249 -0.619 1.00 . A A . 82 TYR HB3 1 1
13 24098 1 1 82 TYR HD1 H -3.236 8.449 1.033 1.00 . A A . 82 TYR HD1 1 1
13 24099 1 1 82 TYR HD2 H -3.537 5.965 -2.475 1.00 . A A . 82 TYR HD2 1 1
13 24100 1 1 82 TYR HE1 H -4.161 10.373 -0.253 1.00 . A A . 82 TYR HE1 1 1
13 24101 1 1 82 TYR HE2 H -4.363 7.903 -3.773 1.00 . A A . 82 TYR HE2 1 1
13 24102 1 1 82 TYR HH H -5.042 11.074 -2.329 1.00 . A A . 82 TYR HH 1 1
13 24103 1 1 82 TYR N N -4.164 5.799 2.115 1.00 . A A . 82 TYR N 1 1
13 24104 1 1 82 TYR O O -2.438 3.581 2.279 1.00 . A A . 82 TYR O 1 1
13 24105 1 1 82 TYR OH O -4.779 10.315 -2.848 1.00 . A A . 82 TYR OH 1 1
13 24106 1 1 83 HIS C C -2.962 0.562 -0.694 1.00 . A A . 83 HIS C 1 1
13 24107 1 1 83 HIS CA C -2.954 1.348 0.612 1.00 . A A . 83 HIS CA 1 1
13 24108 1 1 83 HIS CB C -3.857 0.655 1.638 1.00 . A A . 83 HIS CB 1 1
13 24109 1 1 83 HIS CD2 C -6.022 -0.442 0.774 1.00 . A A . 83 HIS CD2 1 1
13 24110 1 1 83 HIS CE1 C -7.391 1.262 0.988 1.00 . A A . 83 HIS CE1 1 1
13 24111 1 1 83 HIS CG C -5.319 0.614 1.291 1.00 . A A . 83 HIS CG 1 1
13 24112 1 1 83 HIS H H -3.876 2.964 -0.442 1.00 . A A . 83 HIS H 1 1
13 24113 1 1 83 HIS HA H -1.940 1.321 1.013 1.00 . A A . 83 HIS HA 1 1
13 24114 1 1 83 HIS HB2 H -3.509 -0.370 1.767 1.00 . A A . 83 HIS HB2 1 1
13 24115 1 1 83 HIS HB3 H -3.740 1.193 2.564 1.00 . A A . 83 HIS HB3 1 1
13 24116 1 1 83 HIS HD1 H -5.964 2.592 1.768 1.00 . A A . 83 HIS HD1 1 1
13 24117 1 1 83 HIS HD2 H -5.622 -1.416 0.527 1.00 . A A . 83 HIS HD2 1 1
13 24118 1 1 83 HIS HE1 H -8.249 1.907 0.895 1.00 . A A . 83 HIS HE1 1 1
13 24119 1 1 83 HIS N N -3.364 2.739 0.413 1.00 . A A . 83 HIS N 1 1
13 24120 1 1 83 HIS ND1 N -6.195 1.663 1.433 1.00 . A A . 83 HIS ND1 1 1
13 24121 1 1 83 HIS NE2 N -7.344 -0.022 0.603 1.00 . A A . 83 HIS NE2 1 1
13 24122 1 1 83 HIS O O -3.738 0.869 -1.601 1.00 . A A . 83 HIS O 1 1
13 24123 1 1 84 PHE C C -3.587 -2.489 -1.065 1.00 . A A . 84 PHE C 1 1
13 24124 1 1 84 PHE CA C -2.489 -1.607 -1.670 1.00 . A A . 84 PHE CA 1 1
13 24125 1 1 84 PHE CB C -1.221 -2.406 -1.979 1.00 . A A . 84 PHE CB 1 1
13 24126 1 1 84 PHE CD1 C -0.416 -1.192 -4.038 1.00 . A A . 84 PHE CD1 1 1
13 24127 1 1 84 PHE CD2 C 0.966 -1.116 -2.035 1.00 . A A . 84 PHE CD2 1 1
13 24128 1 1 84 PHE CE1 C 0.494 -0.352 -4.694 1.00 . A A . 84 PHE CE1 1 1
13 24129 1 1 84 PHE CE2 C 1.882 -0.280 -2.696 1.00 . A A . 84 PHE CE2 1 1
13 24130 1 1 84 PHE CG C -0.185 -1.574 -2.705 1.00 . A A . 84 PHE CG 1 1
13 24131 1 1 84 PHE CZ C 1.638 0.112 -4.024 1.00 . A A . 84 PHE CZ 1 1
13 24132 1 1 84 PHE H H -1.593 -0.732 0.049 1.00 . A A . 84 PHE H 1 1
13 24133 1 1 84 PHE HA H -2.858 -1.179 -2.601 1.00 . A A . 84 PHE HA 1 1
13 24134 1 1 84 PHE HB2 H -0.794 -2.772 -1.046 1.00 . A A . 84 PHE HB2 1 1
13 24135 1 1 84 PHE HB3 H -1.485 -3.256 -2.608 1.00 . A A . 84 PHE HB3 1 1
13 24136 1 1 84 PHE HD1 H -1.311 -1.515 -4.549 1.00 . A A . 84 PHE HD1 1 1
13 24137 1 1 84 PHE HD2 H 1.126 -1.375 -1.001 1.00 . A A . 84 PHE HD2 1 1
13 24138 1 1 84 PHE HE1 H 0.291 -0.037 -5.706 1.00 . A A . 84 PHE HE1 1 1
13 24139 1 1 84 PHE HE2 H 2.753 0.086 -2.173 1.00 . A A . 84 PHE HE2 1 1
13 24140 1 1 84 PHE HZ H 2.325 0.780 -4.520 1.00 . A A . 84 PHE HZ 1 1
13 24141 1 1 84 PHE N N -2.191 -0.524 -0.742 1.00 . A A . 84 PHE N 1 1
13 24142 1 1 84 PHE O O -3.517 -2.830 0.110 1.00 . A A . 84 PHE O 1 1
13 24143 1 1 85 MET C C -5.242 -5.176 -2.264 1.00 . A A . 85 MET C 1 1
13 24144 1 1 85 MET CA C -5.615 -3.870 -1.556 1.00 . A A . 85 MET CA 1 1
13 24145 1 1 85 MET CB C -6.974 -3.354 -2.011 1.00 . A A . 85 MET CB 1 1
13 24146 1 1 85 MET CE C -9.018 -4.231 1.243 1.00 . A A . 85 MET CE 1 1
13 24147 1 1 85 MET CG C -8.125 -4.209 -1.453 1.00 . A A . 85 MET CG 1 1
13 24148 1 1 85 MET H H -4.524 -2.558 -2.810 1.00 . A A . 85 MET H 1 1
13 24149 1 1 85 MET HA H -5.712 -4.021 -0.489 1.00 . A A . 85 MET HA 1 1
13 24150 1 1 85 MET HB2 H -7.095 -2.334 -1.647 1.00 . A A . 85 MET HB2 1 1
13 24151 1 1 85 MET HB3 H -7.012 -3.335 -3.100 1.00 . A A . 85 MET HB3 1 1
13 24152 1 1 85 MET HE1 H -8.165 -4.901 1.173 1.00 . A A . 85 MET HE1 1 1
13 24153 1 1 85 MET HE2 H -8.856 -3.528 2.059 1.00 . A A . 85 MET HE2 1 1
13 24154 1 1 85 MET HE3 H -9.910 -4.826 1.458 1.00 . A A . 85 MET HE3 1 1
13 24155 1 1 85 MET HG2 H -8.712 -4.561 -2.302 1.00 . A A . 85 MET HG2 1 1
13 24156 1 1 85 MET HG3 H -7.728 -5.092 -0.954 1.00 . A A . 85 MET HG3 1 1
13 24157 1 1 85 MET N N -4.585 -2.872 -1.852 1.00 . A A . 85 MET N 1 1
13 24158 1 1 85 MET O O -5.001 -5.178 -3.469 1.00 . A A . 85 MET O 1 1
13 24159 1 1 85 MET SD S -9.253 -3.331 -0.319 1.00 . A A . 85 MET SD 1 1
13 24160 1 1 86 LEU C C -5.924 -8.567 -1.932 1.00 . A A . 86 LEU C 1 1
13 24161 1 1 86 LEU CA C -4.756 -7.583 -2.008 1.00 . A A . 86 LEU CA 1 1
13 24162 1 1 86 LEU CB C -3.559 -8.085 -1.183 1.00 . A A . 86 LEU CB 1 1
13 24163 1 1 86 LEU CD1 C -1.908 -6.802 -2.739 1.00 . A A . 86 LEU CD1 1 1
13 24164 1 1 86 LEU CD2 C -2.005 -6.250 -0.296 1.00 . A A . 86 LEU CD2 1 1
13 24165 1 1 86 LEU CG C -2.202 -7.354 -1.349 1.00 . A A . 86 LEU CG 1 1
13 24166 1 1 86 LEU H H -5.424 -6.203 -0.533 1.00 . A A . 86 LEU H 1 1
13 24167 1 1 86 LEU HA H -4.460 -7.505 -3.058 1.00 . A A . 86 LEU HA 1 1
13 24168 1 1 86 LEU HB2 H -3.837 -8.019 -0.130 1.00 . A A . 86 LEU HB2 1 1
13 24169 1 1 86 LEU HB3 H -3.405 -9.123 -1.458 1.00 . A A . 86 LEU HB3 1 1
13 24170 1 1 86 LEU HD11 H -2.050 -7.593 -3.473 1.00 . A A . 86 LEU HD11 1 1
13 24171 1 1 86 LEU HD12 H -0.871 -6.466 -2.784 1.00 . A A . 86 LEU HD12 1 1
13 24172 1 1 86 LEU HD13 H -2.558 -5.957 -2.950 1.00 . A A . 86 LEU HD13 1 1
13 24173 1 1 86 LEU HD21 H -2.732 -5.452 -0.442 1.00 . A A . 86 LEU HD21 1 1
13 24174 1 1 86 LEU HD22 H -1.001 -5.834 -0.382 1.00 . A A . 86 LEU HD22 1 1
13 24175 1 1 86 LEU HD23 H -2.123 -6.664 0.706 1.00 . A A . 86 LEU HD23 1 1
13 24176 1 1 86 LEU HG H -1.437 -8.102 -1.214 1.00 . A A . 86 LEU HG 1 1
13 24177 1 1 86 LEU N N -5.177 -6.274 -1.513 1.00 . A A . 86 LEU N 1 1
13 24178 1 1 86 LEU O O -6.388 -8.908 -0.848 1.00 . A A . 86 LEU O 1 1
13 24179 1 1 87 LEU C C -7.024 -11.357 -3.487 1.00 . A A . 87 LEU C 1 1
13 24180 1 1 87 LEU CA C -7.532 -9.923 -3.257 1.00 . A A . 87 LEU CA 1 1
13 24181 1 1 87 LEU CB C -8.402 -9.468 -4.450 1.00 . A A . 87 LEU CB 1 1
13 24182 1 1 87 LEU CD1 C -10.247 -8.179 -3.242 1.00 . A A . 87 LEU CD1 1 1
13 24183 1 1 87 LEU CD2 C -8.343 -6.889 -4.209 1.00 . A A . 87 LEU CD2 1 1
13 24184 1 1 87 LEU CG C -9.205 -8.147 -4.365 1.00 . A A . 87 LEU CG 1 1
13 24185 1 1 87 LEU H H -5.991 -8.645 -3.937 1.00 . A A . 87 LEU H 1 1
13 24186 1 1 87 LEU HA H -8.136 -9.931 -2.351 1.00 . A A . 87 LEU HA 1 1
13 24187 1 1 87 LEU HB2 H -7.727 -9.367 -5.302 1.00 . A A . 87 LEU HB2 1 1
13 24188 1 1 87 LEU HB3 H -9.120 -10.261 -4.664 1.00 . A A . 87 LEU HB3 1 1
13 24189 1 1 87 LEU HD11 H -9.750 -8.099 -2.281 1.00 . A A . 87 LEU HD11 1 1
13 24190 1 1 87 LEU HD12 H -10.822 -9.103 -3.285 1.00 . A A . 87 LEU HD12 1 1
13 24191 1 1 87 LEU HD13 H -10.928 -7.334 -3.353 1.00 . A A . 87 LEU HD13 1 1
13 24192 1 1 87 LEU HD21 H -7.554 -6.887 -4.961 1.00 . A A . 87 LEU HD21 1 1
13 24193 1 1 87 LEU HD22 H -7.900 -6.853 -3.213 1.00 . A A . 87 LEU HD22 1 1
13 24194 1 1 87 LEU HD23 H -8.962 -6.003 -4.349 1.00 . A A . 87 LEU HD23 1 1
13 24195 1 1 87 LEU HG H -9.745 -8.053 -5.307 1.00 . A A . 87 LEU HG 1 1
13 24196 1 1 87 LEU N N -6.413 -9.002 -3.089 1.00 . A A . 87 LEU N 1 1
13 24197 1 1 87 LEU O O -5.940 -11.598 -4.032 1.00 . A A . 87 LEU O 1 1
13 24198 1 1 88 GLY C C -6.849 -14.424 -2.171 1.00 . A A . 88 GLY C 1 1
13 24199 1 1 88 GLY CA C -7.713 -13.767 -3.251 1.00 . A A . 88 GLY CA 1 1
13 24200 1 1 88 GLY H H -8.666 -12.003 -2.561 1.00 . A A . 88 GLY H 1 1
13 24201 1 1 88 GLY HA2 H -8.705 -14.219 -3.223 1.00 . A A . 88 GLY HA2 1 1
13 24202 1 1 88 GLY HA3 H -7.257 -13.959 -4.223 1.00 . A A . 88 GLY HA3 1 1
13 24203 1 1 88 GLY N N -7.859 -12.314 -3.083 1.00 . A A . 88 GLY N 1 1
13 24204 1 1 88 GLY O O -7.276 -15.390 -1.552 1.00 . A A . 88 GLY O 1 1
13 24205 1 1 89 LEU C C -4.049 -15.683 -1.243 1.00 . A A . 89 LEU C 1 1
13 24206 1 1 89 LEU CA C -4.597 -14.256 -1.042 1.00 . A A . 89 LEU CA 1 1
13 24207 1 1 89 LEU CB C -5.059 -14.058 0.399 1.00 . A A . 89 LEU CB 1 1
13 24208 1 1 89 LEU CD1 C -5.989 -12.744 2.261 1.00 . A A . 89 LEU CD1 1 1
13 24209 1 1 89 LEU CD2 C -4.691 -11.519 0.511 1.00 . A A . 89 LEU CD2 1 1
13 24210 1 1 89 LEU CG C -5.649 -12.687 0.773 1.00 . A A . 89 LEU CG 1 1
13 24211 1 1 89 LEU H H -5.538 -12.951 -2.371 1.00 . A A . 89 LEU H 1 1
13 24212 1 1 89 LEU HA H -3.761 -13.580 -1.194 1.00 . A A . 89 LEU HA 1 1
13 24213 1 1 89 LEU HB2 H -5.829 -14.804 0.592 1.00 . A A . 89 LEU HB2 1 1
13 24214 1 1 89 LEU HB3 H -4.216 -14.254 1.058 1.00 . A A . 89 LEU HB3 1 1
13 24215 1 1 89 LEU HD11 H -6.617 -13.613 2.449 1.00 . A A . 89 LEU HD11 1 1
13 24216 1 1 89 LEU HD12 H -6.512 -11.838 2.564 1.00 . A A . 89 LEU HD12 1 1
13 24217 1 1 89 LEU HD13 H -5.077 -12.854 2.844 1.00 . A A . 89 LEU HD13 1 1
13 24218 1 1 89 LEU HD21 H -4.536 -11.396 -0.560 1.00 . A A . 89 LEU HD21 1 1
13 24219 1 1 89 LEU HD22 H -3.734 -11.703 1.001 1.00 . A A . 89 LEU HD22 1 1
13 24220 1 1 89 LEU HD23 H -5.125 -10.605 0.913 1.00 . A A . 89 LEU HD23 1 1
13 24221 1 1 89 LEU HG H -6.569 -12.522 0.215 1.00 . A A . 89 LEU HG 1 1
13 24222 1 1 89 LEU N N -5.658 -13.851 -1.959 1.00 . A A . 89 LEU N 1 1
13 24223 1 1 89 LEU O O -4.574 -16.508 -1.981 1.00 . A A . 89 LEU O 1 1
13 24224 1 1 90 LYS C C -1.934 -17.683 0.992 1.00 . A A . 90 LYS C 1 1
13 24225 1 1 90 LYS CA C -2.228 -17.230 -0.456 1.00 . A A . 90 LYS CA 1 1
13 24226 1 1 90 LYS CB C -0.892 -17.072 -1.171 1.00 . A A . 90 LYS CB 1 1
13 24227 1 1 90 LYS CD C -1.728 -17.472 -3.542 1.00 . A A . 90 LYS CD 1 1
13 24228 1 1 90 LYS CE C -1.742 -16.956 -4.983 1.00 . A A . 90 LYS CE 1 1
13 24229 1 1 90 LYS CG C -0.945 -16.550 -2.618 1.00 . A A . 90 LYS CG 1 1
13 24230 1 1 90 LYS H H -2.495 -15.137 -0.157 1.00 . A A . 90 LYS H 1 1
13 24231 1 1 90 LYS HA H -2.788 -18.014 -0.941 1.00 . A A . 90 LYS HA 1 1
13 24232 1 1 90 LYS HB2 H -0.305 -16.354 -0.597 1.00 . A A . 90 LYS HB2 1 1
13 24233 1 1 90 LYS HB3 H -0.373 -18.025 -1.137 1.00 . A A . 90 LYS HB3 1 1
13 24234 1 1 90 LYS HD2 H -1.287 -18.469 -3.520 1.00 . A A . 90 LYS HD2 1 1
13 24235 1 1 90 LYS HD3 H -2.747 -17.496 -3.174 1.00 . A A . 90 LYS HD3 1 1
13 24236 1 1 90 LYS HE2 H -2.139 -15.941 -4.982 1.00 . A A . 90 LYS HE2 1 1
13 24237 1 1 90 LYS HE3 H -0.722 -16.921 -5.372 1.00 . A A . 90 LYS HE3 1 1
13 24238 1 1 90 LYS HG2 H -1.418 -15.568 -2.622 1.00 . A A . 90 LYS HG2 1 1
13 24239 1 1 90 LYS HG3 H 0.075 -16.465 -2.978 1.00 . A A . 90 LYS HG3 1 1
13 24240 1 1 90 LYS HZ1 H -2.657 -17.339 -6.789 1.00 . A A . 90 LYS HZ1 1 1
13 24241 1 1 90 LYS HZ2 H -3.564 -17.785 -5.594 1.00 . A A . 90 LYS HZ2 1 1
13 24242 1 1 90 LYS HZ3 H -2.258 -18.732 -5.991 1.00 . A A . 90 LYS HZ3 1 1
13 24243 1 1 90 LYS N N -2.939 -15.945 -0.555 1.00 . A A . 90 LYS N 1 1
13 24244 1 1 90 LYS NZ N -2.589 -17.790 -5.869 1.00 . A A . 90 LYS NZ 1 1
13 24245 1 1 90 LYS O O -1.701 -18.866 1.243 1.00 . A A . 90 LYS O 1 1
13 24246 1 1 91 ARG C C -2.710 -16.132 4.166 1.00 . A A . 91 ARG C 1 1
13 24247 1 1 91 ARG CA C -1.642 -16.898 3.362 1.00 . A A . 91 ARG CA 1 1
13 24248 1 1 91 ARG CB C -0.267 -16.298 3.718 1.00 . A A . 91 ARG CB 1 1
13 24249 1 1 91 ARG CD C 1.129 -18.468 3.820 1.00 . A A . 91 ARG CD 1 1
13 24250 1 1 91 ARG CG C 0.950 -17.079 3.190 1.00 . A A . 91 ARG CG 1 1
13 24251 1 1 91 ARG CZ C 1.628 -19.398 6.100 1.00 . A A . 91 ARG CZ 1 1
13 24252 1 1 91 ARG H H -2.018 -15.783 1.614 1.00 . A A . 91 ARG H 1 1
13 24253 1 1 91 ARG HA H -1.674 -17.954 3.620 1.00 . A A . 91 ARG HA 1 1
13 24254 1 1 91 ARG HB2 H -0.225 -15.295 3.292 1.00 . A A . 91 ARG HB2 1 1
13 24255 1 1 91 ARG HB3 H -0.190 -16.217 4.799 1.00 . A A . 91 ARG HB3 1 1
13 24256 1 1 91 ARG HD2 H 0.209 -19.040 3.694 1.00 . A A . 91 ARG HD2 1 1
13 24257 1 1 91 ARG HD3 H 1.950 -18.970 3.303 1.00 . A A . 91 ARG HD3 1 1
13 24258 1 1 91 ARG HE H 1.623 -17.465 5.661 1.00 . A A . 91 ARG HE 1 1
13 24259 1 1 91 ARG HG2 H 0.833 -17.207 2.114 1.00 . A A . 91 ARG HG2 1 1
13 24260 1 1 91 ARG HG3 H 1.850 -16.494 3.385 1.00 . A A . 91 ARG HG3 1 1
13 24261 1 1 91 ARG HH11 H 1.270 -20.851 4.766 1.00 . A A . 91 ARG HH11 1 1
13 24262 1 1 91 ARG HH12 H 1.651 -21.395 6.379 1.00 . A A . 91 ARG HH12 1 1
13 24263 1 1 91 ARG HH21 H 2.046 -18.155 7.623 1.00 . A A . 91 ARG HH21 1 1
13 24264 1 1 91 ARG HH22 H 2.124 -19.854 8.026 1.00 . A A . 91 ARG HH22 1 1
13 24265 1 1 91 ARG N N -1.882 -16.729 1.926 1.00 . A A . 91 ARG N 1 1
13 24266 1 1 91 ARG NE N 1.454 -18.393 5.256 1.00 . A A . 91 ARG NE 1 1
13 24267 1 1 91 ARG NH1 N 1.493 -20.651 5.724 1.00 . A A . 91 ARG NH1 1 1
13 24268 1 1 91 ARG NH2 N 1.941 -19.143 7.347 1.00 . A A . 91 ARG NH2 1 1
13 24269 1 1 91 ARG O O -3.155 -15.090 3.682 1.00 . A A . 91 ARG O 1 1
13 24270 1 1 92 PRO C C -2.799 -14.749 6.949 1.00 . A A . 92 PRO C 1 1
13 24271 1 1 92 PRO CA C -3.780 -15.762 6.345 1.00 . A A . 92 PRO CA 1 1
13 24272 1 1 92 PRO CB C -4.324 -16.749 7.380 1.00 . A A . 92 PRO CB 1 1
13 24273 1 1 92 PRO CD C -2.740 -17.881 5.963 1.00 . A A . 92 PRO CD 1 1
13 24274 1 1 92 PRO CG C -3.281 -17.870 7.394 1.00 . A A . 92 PRO CG 1 1
13 24275 1 1 92 PRO HA H -4.605 -15.234 5.862 1.00 . A A . 92 PRO HA 1 1
13 24276 1 1 92 PRO HB2 H -4.443 -16.288 8.362 1.00 . A A . 92 PRO HB2 1 1
13 24277 1 1 92 PRO HB3 H -5.278 -17.148 7.030 1.00 . A A . 92 PRO HB3 1 1
13 24278 1 1 92 PRO HD2 H -1.662 -18.050 5.966 1.00 . A A . 92 PRO HD2 1 1
13 24279 1 1 92 PRO HD3 H -3.238 -18.665 5.390 1.00 . A A . 92 PRO HD3 1 1
13 24280 1 1 92 PRO HG2 H -2.477 -17.600 8.078 1.00 . A A . 92 PRO HG2 1 1
13 24281 1 1 92 PRO HG3 H -3.727 -18.827 7.663 1.00 . A A . 92 PRO HG3 1 1
13 24282 1 1 92 PRO N N -3.063 -16.583 5.384 1.00 . A A . 92 PRO N 1 1
13 24283 1 1 92 PRO O O -1.765 -15.126 7.493 1.00 . A A . 92 PRO O 1 1
13 24284 1 1 93 LEU C C -2.633 -12.277 8.914 1.00 . A A . 93 LEU C 1 1
13 24285 1 1 93 LEU CA C -2.336 -12.369 7.412 1.00 . A A . 93 LEU CA 1 1
13 24286 1 1 93 LEU CB C -2.651 -11.032 6.690 1.00 . A A . 93 LEU CB 1 1
13 24287 1 1 93 LEU CD1 C -0.597 -10.822 5.173 1.00 . A A . 93 LEU CD1 1 1
13 24288 1 1 93 LEU CD2 C -2.708 -11.782 4.233 1.00 . A A . 93 LEU CD2 1 1
13 24289 1 1 93 LEU CG C -2.126 -10.806 5.257 1.00 . A A . 93 LEU CG 1 1
13 24290 1 1 93 LEU H H -4.014 -13.213 6.422 1.00 . A A . 93 LEU H 1 1
13 24291 1 1 93 LEU HA H -1.277 -12.597 7.292 1.00 . A A . 93 LEU HA 1 1
13 24292 1 1 93 LEU HB2 H -3.737 -10.950 6.644 1.00 . A A . 93 LEU HB2 1 1
13 24293 1 1 93 LEU HB3 H -2.260 -10.219 7.302 1.00 . A A . 93 LEU HB3 1 1
13 24294 1 1 93 LEU HD11 H -0.194 -10.049 5.825 1.00 . A A . 93 LEU HD11 1 1
13 24295 1 1 93 LEU HD12 H -0.285 -10.608 4.150 1.00 . A A . 93 LEU HD12 1 1
13 24296 1 1 93 LEU HD13 H -0.206 -11.796 5.466 1.00 . A A . 93 LEU HD13 1 1
13 24297 1 1 93 LEU HD21 H -3.789 -11.832 4.356 1.00 . A A . 93 LEU HD21 1 1
13 24298 1 1 93 LEU HD22 H -2.277 -12.772 4.373 1.00 . A A . 93 LEU HD22 1 1
13 24299 1 1 93 LEU HD23 H -2.479 -11.442 3.223 1.00 . A A . 93 LEU HD23 1 1
13 24300 1 1 93 LEU HG H -2.452 -9.810 4.961 1.00 . A A . 93 LEU HG 1 1
13 24301 1 1 93 LEU N N -3.124 -13.462 6.847 1.00 . A A . 93 LEU N 1 1
13 24302 1 1 93 LEU O O -3.732 -11.903 9.326 1.00 . A A . 93 LEU O 1 1
13 24303 1 1 94 LYS C C -0.255 -11.990 11.696 1.00 . A A . 94 LYS C 1 1
13 24304 1 1 94 LYS CA C -1.634 -12.399 11.184 1.00 . A A . 94 LYS CA 1 1
13 24305 1 1 94 LYS CB C -2.174 -13.667 11.887 1.00 . A A . 94 LYS CB 1 1
13 24306 1 1 94 LYS CD C -0.069 -15.205 12.221 1.00 . A A . 94 LYS CD 1 1
13 24307 1 1 94 LYS CE C 0.578 -16.470 11.647 1.00 . A A . 94 LYS CE 1 1
13 24308 1 1 94 LYS CG C -1.453 -14.994 11.578 1.00 . A A . 94 LYS CG 1 1
13 24309 1 1 94 LYS H H -0.750 -12.856 9.314 1.00 . A A . 94 LYS H 1 1
13 24310 1 1 94 LYS HA H -2.295 -11.569 11.418 1.00 . A A . 94 LYS HA 1 1
13 24311 1 1 94 LYS HB2 H -2.121 -13.501 12.963 1.00 . A A . 94 LYS HB2 1 1
13 24312 1 1 94 LYS HB3 H -3.215 -13.782 11.578 1.00 . A A . 94 LYS HB3 1 1
13 24313 1 1 94 LYS HD2 H 0.563 -14.348 11.989 1.00 . A A . 94 LYS HD2 1 1
13 24314 1 1 94 LYS HD3 H -0.159 -15.280 13.306 1.00 . A A . 94 LYS HD3 1 1
13 24315 1 1 94 LYS HE2 H 0.176 -17.344 12.160 1.00 . A A . 94 LYS HE2 1 1
13 24316 1 1 94 LYS HE3 H 0.343 -16.509 10.579 1.00 . A A . 94 LYS HE3 1 1
13 24317 1 1 94 LYS HG2 H -2.095 -15.800 11.933 1.00 . A A . 94 LYS HG2 1 1
13 24318 1 1 94 LYS HG3 H -1.359 -15.088 10.496 1.00 . A A . 94 LYS HG3 1 1
13 24319 1 1 94 LYS HZ1 H 2.375 -16.740 12.693 1.00 . A A . 94 LYS HZ1 1 1
13 24320 1 1 94 LYS HZ2 H 2.441 -15.550 11.559 1.00 . A A . 94 LYS HZ2 1 1
13 24321 1 1 94 LYS HZ3 H 2.439 -17.060 11.047 1.00 . A A . 94 LYS HZ3 1 1
13 24322 1 1 94 LYS N N -1.625 -12.573 9.732 1.00 . A A . 94 LYS N 1 1
13 24323 1 1 94 LYS NZ N 2.057 -16.459 11.778 1.00 . A A . 94 LYS NZ 1 1
13 24324 1 1 94 LYS O O 0.752 -12.168 11.006 1.00 . A A . 94 LYS O 1 1
13 24325 1 1 95 ALA C C 2.059 -12.211 13.620 1.00 . A A . 95 ALA C 1 1
13 24326 1 1 95 ALA CA C 1.018 -11.087 13.588 1.00 . A A . 95 ALA CA 1 1
13 24327 1 1 95 ALA CB C 0.663 -10.556 14.986 1.00 . A A . 95 ALA CB 1 1
13 24328 1 1 95 ALA H H -1.062 -11.410 13.432 1.00 . A A . 95 ALA H 1 1
13 24329 1 1 95 ALA HA H 1.415 -10.276 12.981 1.00 . A A . 95 ALA HA 1 1
13 24330 1 1 95 ALA HB1 H -0.085 -9.767 14.906 1.00 . A A . 95 ALA HB1 1 1
13 24331 1 1 95 ALA HB2 H 0.263 -11.366 15.599 1.00 . A A . 95 ALA HB2 1 1
13 24332 1 1 95 ALA HB3 H 1.558 -10.154 15.465 1.00 . A A . 95 ALA HB3 1 1
13 24333 1 1 95 ALA N N -0.201 -11.527 12.939 1.00 . A A . 95 ALA N 1 1
13 24334 1 1 95 ALA O O 1.786 -13.324 14.071 1.00 . A A . 95 ALA O 1 1
13 24335 1 1 96 GLY C C 4.108 -13.845 11.700 1.00 . A A . 96 GLY C 1 1
13 24336 1 1 96 GLY CA C 4.310 -12.906 12.894 1.00 . A A . 96 GLY CA 1 1
13 24337 1 1 96 GLY H H 3.346 -10.993 12.687 1.00 . A A . 96 GLY H 1 1
13 24338 1 1 96 GLY HA2 H 5.247 -12.367 12.752 1.00 . A A . 96 GLY HA2 1 1
13 24339 1 1 96 GLY HA3 H 4.374 -13.508 13.799 1.00 . A A . 96 GLY HA3 1 1
13 24340 1 1 96 GLY N N 3.233 -11.925 13.065 1.00 . A A . 96 GLY N 1 1
13 24341 1 1 96 GLY O O 4.578 -14.978 11.731 1.00 . A A . 96 GLY O 1 1
13 24342 1 1 97 GLU C C 4.717 -12.422 8.904 1.00 . A A . 97 GLU C 1 1
13 24343 1 1 97 GLU CA C 3.829 -13.615 9.294 1.00 . A A . 97 GLU CA 1 1
13 24344 1 1 97 GLU CB C 2.664 -13.623 8.301 1.00 . A A . 97 GLU CB 1 1
13 24345 1 1 97 GLU CD C 1.944 -16.042 8.200 1.00 . A A . 97 GLU CD 1 1
13 24346 1 1 97 GLU CG C 1.538 -14.618 8.556 1.00 . A A . 97 GLU CG 1 1
13 24347 1 1 97 GLU H H 2.816 -12.593 10.801 1.00 . A A . 97 GLU H 1 1
13 24348 1 1 97 GLU HA H 4.399 -14.540 9.196 1.00 . A A . 97 GLU HA 1 1
13 24349 1 1 97 GLU HB2 H 2.219 -12.628 8.332 1.00 . A A . 97 GLU HB2 1 1
13 24350 1 1 97 GLU HB3 H 3.042 -13.785 7.291 1.00 . A A . 97 GLU HB3 1 1
13 24351 1 1 97 GLU HG2 H 1.254 -14.579 9.608 1.00 . A A . 97 GLU HG2 1 1
13 24352 1 1 97 GLU HG3 H 0.694 -14.325 7.934 1.00 . A A . 97 GLU HG3 1 1
13 24353 1 1 97 GLU N N 3.369 -13.429 10.671 1.00 . A A . 97 GLU N 1 1
13 24354 1 1 97 GLU O O 4.745 -11.391 9.588 1.00 . A A . 97 GLU O 1 1
13 24355 1 1 97 GLU OE1 O 2.001 -16.372 7.001 1.00 . A A . 97 GLU OE1 1 1
13 24356 1 1 97 GLU OE2 O 2.166 -16.867 9.116 1.00 . A A . 97 GLU OE2 1 1
13 24357 1 1 98 GLU C C 5.778 -11.815 5.518 1.00 . A A . 98 GLU C 1 1
13 24358 1 1 98 GLU CA C 6.089 -11.552 6.998 1.00 . A A . 98 GLU CA 1 1
13 24359 1 1 98 GLU CB C 7.594 -11.678 7.274 1.00 . A A . 98 GLU CB 1 1
13 24360 1 1 98 GLU CD C 9.211 -10.512 8.819 1.00 . A A . 98 GLU CD 1 1
13 24361 1 1 98 GLU CG C 7.972 -11.394 8.738 1.00 . A A . 98 GLU CG 1 1
13 24362 1 1 98 GLU H H 5.037 -13.274 7.101 1.00 . A A . 98 GLU H 1 1
13 24363 1 1 98 GLU HA H 5.746 -10.550 7.259 1.00 . A A . 98 GLU HA 1 1
13 24364 1 1 98 GLU HB2 H 7.910 -12.692 7.028 1.00 . A A . 98 GLU HB2 1 1
13 24365 1 1 98 GLU HB3 H 8.109 -10.971 6.621 1.00 . A A . 98 GLU HB3 1 1
13 24366 1 1 98 GLU HG2 H 7.143 -10.873 9.218 1.00 . A A . 98 GLU HG2 1 1
13 24367 1 1 98 GLU HG3 H 8.132 -12.333 9.267 1.00 . A A . 98 GLU HG3 1 1
13 24368 1 1 98 GLU N N 5.327 -12.537 7.727 1.00 . A A . 98 GLU N 1 1
13 24369 1 1 98 GLU O O 5.291 -12.886 5.143 1.00 . A A . 98 GLU O 1 1
13 24370 1 1 98 GLU OE1 O 9.065 -9.329 8.435 1.00 . A A . 98 GLU OE1 1 1
13 24371 1 1 98 GLU OE2 O 10.266 -11.018 9.252 1.00 . A A . 98 GLU OE2 1 1
13 24372 1 1 99 VAL C C 6.569 -9.820 2.515 1.00 . A A . 99 VAL C 1 1
13 24373 1 1 99 VAL CA C 5.587 -10.705 3.292 1.00 . A A . 99 VAL CA 1 1
13 24374 1 1 99 VAL CB C 4.160 -10.110 3.189 1.00 . A A . 99 VAL CB 1 1
13 24375 1 1 99 VAL CG1 C 3.710 -9.906 1.738 1.00 . A A . 99 VAL CG1 1 1
13 24376 1 1 99 VAL CG2 C 3.085 -10.958 3.900 1.00 . A A . 99 VAL CG2 1 1
13 24377 1 1 99 VAL H H 6.318 -9.959 5.172 1.00 . A A . 99 VAL H 1 1
13 24378 1 1 99 VAL HA H 5.589 -11.702 2.848 1.00 . A A . 99 VAL HA 1 1
13 24379 1 1 99 VAL HB H 4.178 -9.125 3.649 1.00 . A A . 99 VAL HB 1 1
13 24380 1 1 99 VAL HG11 H 3.889 -10.814 1.163 1.00 . A A . 99 VAL HG11 1 1
13 24381 1 1 99 VAL HG12 H 2.655 -9.636 1.695 1.00 . A A . 99 VAL HG12 1 1
13 24382 1 1 99 VAL HG13 H 4.272 -9.084 1.304 1.00 . A A . 99 VAL HG13 1 1
13 24383 1 1 99 VAL HG21 H 3.066 -11.967 3.486 1.00 . A A . 99 VAL HG21 1 1
13 24384 1 1 99 VAL HG22 H 3.281 -11.018 4.968 1.00 . A A . 99 VAL HG22 1 1
13 24385 1 1 99 VAL HG23 H 2.104 -10.499 3.775 1.00 . A A . 99 VAL HG23 1 1
13 24386 1 1 99 VAL N N 5.996 -10.797 4.703 1.00 . A A . 99 VAL N 1 1
13 24387 1 1 99 VAL O O 7.072 -8.831 3.039 1.00 . A A . 99 VAL O 1 1
13 24388 1 1 100 GLU C C 6.422 -8.457 -0.523 1.00 . A A . 100 GLU C 1 1
13 24389 1 1 100 GLU CA C 7.460 -9.238 0.291 1.00 . A A . 100 GLU CA 1 1
13 24390 1 1 100 GLU CB C 8.360 -10.009 -0.687 1.00 . A A . 100 GLU CB 1 1
13 24391 1 1 100 GLU CD C 10.546 -11.196 -1.037 1.00 . A A . 100 GLU CD 1 1
13 24392 1 1 100 GLU CG C 9.519 -10.739 -0.003 1.00 . A A . 100 GLU CG 1 1
13 24393 1 1 100 GLU H H 6.277 -10.916 0.867 1.00 . A A . 100 GLU H 1 1
13 24394 1 1 100 GLU HA H 8.084 -8.528 0.835 1.00 . A A . 100 GLU HA 1 1
13 24395 1 1 100 GLU HB2 H 7.752 -10.742 -1.218 1.00 . A A . 100 GLU HB2 1 1
13 24396 1 1 100 GLU HB3 H 8.778 -9.291 -1.395 1.00 . A A . 100 GLU HB3 1 1
13 24397 1 1 100 GLU HG2 H 10.001 -10.063 0.704 1.00 . A A . 100 GLU HG2 1 1
13 24398 1 1 100 GLU HG3 H 9.140 -11.604 0.542 1.00 . A A . 100 GLU HG3 1 1
13 24399 1 1 100 GLU N N 6.795 -10.139 1.240 1.00 . A A . 100 GLU N 1 1
13 24400 1 1 100 GLU O O 5.449 -9.048 -0.996 1.00 . A A . 100 GLU O 1 1
13 24401 1 1 100 GLU OE1 O 10.265 -12.124 -1.827 1.00 . A A . 100 GLU OE1 1 1
13 24402 1 1 100 GLU OE2 O 11.628 -10.583 -1.145 1.00 . A A . 100 GLU OE2 1 1
13 24403 1 1 101 LEU C C 7.103 -5.920 -2.821 1.00 . A A . 101 LEU C 1 1
13 24404 1 1 101 LEU CA C 6.035 -6.394 -1.826 1.00 . A A . 101 LEU CA 1 1
13 24405 1 1 101 LEU CB C 5.196 -5.198 -1.322 1.00 . A A . 101 LEU CB 1 1
13 24406 1 1 101 LEU CD1 C 3.368 -6.343 0.082 1.00 . A A . 101 LEU CD1 1 1
13 24407 1 1 101 LEU CD2 C 2.899 -4.181 -1.049 1.00 . A A . 101 LEU CD2 1 1
13 24408 1 1 101 LEU CG C 3.690 -5.491 -1.151 1.00 . A A . 101 LEU CG 1 1
13 24409 1 1 101 LEU H H 7.483 -6.749 -0.309 1.00 . A A . 101 LEU H 1 1
13 24410 1 1 101 LEU HA H 5.377 -7.062 -2.383 1.00 . A A . 101 LEU HA 1 1
13 24411 1 1 101 LEU HB2 H 5.599 -4.869 -0.363 1.00 . A A . 101 LEU HB2 1 1
13 24412 1 1 101 LEU HB3 H 5.278 -4.408 -2.069 1.00 . A A . 101 LEU HB3 1 1
13 24413 1 1 101 LEU HD11 H 3.850 -7.311 -0.010 1.00 . A A . 101 LEU HD11 1 1
13 24414 1 1 101 LEU HD12 H 2.291 -6.506 0.153 1.00 . A A . 101 LEU HD12 1 1
13 24415 1 1 101 LEU HD13 H 3.717 -5.849 0.987 1.00 . A A . 101 LEU HD13 1 1
13 24416 1 1 101 LEU HD21 H 3.081 -3.568 -1.932 1.00 . A A . 101 LEU HD21 1 1
13 24417 1 1 101 LEU HD22 H 3.203 -3.634 -0.158 1.00 . A A . 101 LEU HD22 1 1
13 24418 1 1 101 LEU HD23 H 1.833 -4.398 -0.992 1.00 . A A . 101 LEU HD23 1 1
13 24419 1 1 101 LEU HG H 3.333 -6.010 -2.039 1.00 . A A . 101 LEU HG 1 1
13 24420 1 1 101 LEU N N 6.658 -7.157 -0.736 1.00 . A A . 101 LEU N 1 1
13 24421 1 1 101 LEU O O 8.164 -5.415 -2.443 1.00 . A A . 101 LEU O 1 1
13 24422 1 1 102 ASP C C 6.874 -4.379 -5.880 1.00 . A A . 102 ASP C 1 1
13 24423 1 1 102 ASP CA C 7.517 -5.648 -5.281 1.00 . A A . 102 ASP CA 1 1
13 24424 1 1 102 ASP CB C 7.532 -6.817 -6.294 1.00 . A A . 102 ASP CB 1 1
13 24425 1 1 102 ASP CG C 7.436 -8.236 -5.694 1.00 . A A . 102 ASP CG 1 1
13 24426 1 1 102 ASP H H 5.877 -6.498 -4.297 1.00 . A A . 102 ASP H 1 1
13 24427 1 1 102 ASP HA H 8.537 -5.420 -5.001 1.00 . A A . 102 ASP HA 1 1
13 24428 1 1 102 ASP HB2 H 6.680 -6.687 -6.962 1.00 . A A . 102 ASP HB2 1 1
13 24429 1 1 102 ASP HB3 H 8.442 -6.741 -6.882 1.00 . A A . 102 ASP HB3 1 1
13 24430 1 1 102 ASP N N 6.762 -6.048 -4.100 1.00 . A A . 102 ASP N 1 1
13 24431 1 1 102 ASP O O 5.729 -4.411 -6.324 1.00 . A A . 102 ASP O 1 1
13 24432 1 1 102 ASP OD1 O 8.435 -8.699 -5.098 1.00 . A A . 102 ASP OD1 1 1
13 24433 1 1 102 ASP OD2 O 6.359 -8.859 -5.855 1.00 . A A . 102 ASP OD2 1 1
13 24434 1 1 103 LEU C C 7.204 -1.551 -7.642 1.00 . A A . 103 LEU C 1 1
13 24435 1 1 103 LEU CA C 6.969 -1.925 -6.170 1.00 . A A . 103 LEU CA 1 1
13 24436 1 1 103 LEU CB C 7.531 -0.851 -5.221 1.00 . A A . 103 LEU CB 1 1
13 24437 1 1 103 LEU CD1 C 7.347 -2.167 -2.979 1.00 . A A . 103 LEU CD1 1 1
13 24438 1 1 103 LEU CD2 C 7.561 0.315 -3.020 1.00 . A A . 103 LEU CD2 1 1
13 24439 1 1 103 LEU CG C 6.996 -0.896 -3.772 1.00 . A A . 103 LEU CG 1 1
13 24440 1 1 103 LEU H H 8.516 -3.223 -5.510 1.00 . A A . 103 LEU H 1 1
13 24441 1 1 103 LEU HA H 5.891 -1.974 -6.017 1.00 . A A . 103 LEU HA 1 1
13 24442 1 1 103 LEU HB2 H 8.615 -0.959 -5.189 1.00 . A A . 103 LEU HB2 1 1
13 24443 1 1 103 LEU HB3 H 7.263 0.122 -5.637 1.00 . A A . 103 LEU HB3 1 1
13 24444 1 1 103 LEU HD11 H 6.765 -3.006 -3.354 1.00 . A A . 103 LEU HD11 1 1
13 24445 1 1 103 LEU HD12 H 7.098 -2.036 -1.926 1.00 . A A . 103 LEU HD12 1 1
13 24446 1 1 103 LEU HD13 H 8.410 -2.390 -3.075 1.00 . A A . 103 LEU HD13 1 1
13 24447 1 1 103 LEU HD21 H 7.280 1.225 -3.545 1.00 . A A . 103 LEU HD21 1 1
13 24448 1 1 103 LEU HD22 H 8.647 0.252 -2.962 1.00 . A A . 103 LEU HD22 1 1
13 24449 1 1 103 LEU HD23 H 7.150 0.347 -2.009 1.00 . A A . 103 LEU HD23 1 1
13 24450 1 1 103 LEU HG H 5.913 -0.808 -3.805 1.00 . A A . 103 LEU HG 1 1
13 24451 1 1 103 LEU N N 7.558 -3.232 -5.850 1.00 . A A . 103 LEU N 1 1
13 24452 1 1 103 LEU O O 8.324 -1.647 -8.149 1.00 . A A . 103 LEU O 1 1
13 24453 1 1 104 LEU C C 6.127 0.716 -9.967 1.00 . A A . 104 LEU C 1 1
13 24454 1 1 104 LEU CA C 6.097 -0.803 -9.743 1.00 . A A . 104 LEU CA 1 1
13 24455 1 1 104 LEU CB C 4.842 -1.458 -10.361 1.00 . A A . 104 LEU CB 1 1
13 24456 1 1 104 LEU CD1 C 3.388 -3.472 -10.747 1.00 . A A . 104 LEU CD1 1 1
13 24457 1 1 104 LEU CD2 C 5.865 -3.806 -10.543 1.00 . A A . 104 LEU CD2 1 1
13 24458 1 1 104 LEU CG C 4.669 -2.966 -10.073 1.00 . A A . 104 LEU CG 1 1
13 24459 1 1 104 LEU H H 5.260 -1.008 -7.815 1.00 . A A . 104 LEU H 1 1
13 24460 1 1 104 LEU HA H 6.980 -1.231 -10.223 1.00 . A A . 104 LEU HA 1 1
13 24461 1 1 104 LEU HB2 H 3.968 -0.942 -9.961 1.00 . A A . 104 LEU HB2 1 1
13 24462 1 1 104 LEU HB3 H 4.870 -1.306 -11.439 1.00 . A A . 104 LEU HB3 1 1
13 24463 1 1 104 LEU HD11 H 3.233 -4.524 -10.506 1.00 . A A . 104 LEU HD11 1 1
13 24464 1 1 104 LEU HD12 H 3.461 -3.360 -11.830 1.00 . A A . 104 LEU HD12 1 1
13 24465 1 1 104 LEU HD13 H 2.530 -2.903 -10.388 1.00 . A A . 104 LEU HD13 1 1
13 24466 1 1 104 LEU HD21 H 6.762 -3.523 -9.995 1.00 . A A . 104 LEU HD21 1 1
13 24467 1 1 104 LEU HD22 H 6.027 -3.653 -11.612 1.00 . A A . 104 LEU HD22 1 1
13 24468 1 1 104 LEU HD23 H 5.669 -4.862 -10.357 1.00 . A A . 104 LEU HD23 1 1
13 24469 1 1 104 LEU HG H 4.555 -3.114 -8.999 1.00 . A A . 104 LEU HG 1 1
13 24470 1 1 104 LEU N N 6.136 -1.098 -8.312 1.00 . A A . 104 LEU N 1 1
13 24471 1 1 104 LEU O O 5.142 1.429 -9.737 1.00 . A A . 104 LEU O 1 1
13 24472 1 1 105 PHE C C 7.482 2.985 -12.128 1.00 . A A . 105 PHE C 1 1
13 24473 1 1 105 PHE CA C 7.532 2.642 -10.634 1.00 . A A . 105 PHE CA 1 1
13 24474 1 1 105 PHE CB C 8.904 2.983 -10.055 1.00 . A A . 105 PHE CB 1 1
13 24475 1 1 105 PHE CD1 C 8.491 3.781 -7.686 1.00 . A A . 105 PHE CD1 1 1
13 24476 1 1 105 PHE CD2 C 9.631 1.653 -8.037 1.00 . A A . 105 PHE CD2 1 1
13 24477 1 1 105 PHE CE1 C 8.678 3.644 -6.301 1.00 . A A . 105 PHE CE1 1 1
13 24478 1 1 105 PHE CE2 C 9.782 1.504 -6.651 1.00 . A A . 105 PHE CE2 1 1
13 24479 1 1 105 PHE CG C 9.008 2.802 -8.558 1.00 . A A . 105 PHE CG 1 1
13 24480 1 1 105 PHE CZ C 9.331 2.512 -5.784 1.00 . A A . 105 PHE CZ 1 1
13 24481 1 1 105 PHE H H 8.036 0.574 -10.590 1.00 . A A . 105 PHE H 1 1
13 24482 1 1 105 PHE HA H 6.793 3.235 -10.091 1.00 . A A . 105 PHE HA 1 1
13 24483 1 1 105 PHE HB2 H 9.645 2.337 -10.528 1.00 . A A . 105 PHE HB2 1 1
13 24484 1 1 105 PHE HB3 H 9.141 4.016 -10.307 1.00 . A A . 105 PHE HB3 1 1
13 24485 1 1 105 PHE HD1 H 7.952 4.637 -8.068 1.00 . A A . 105 PHE HD1 1 1
13 24486 1 1 105 PHE HD2 H 9.981 0.873 -8.698 1.00 . A A . 105 PHE HD2 1 1
13 24487 1 1 105 PHE HE1 H 8.318 4.412 -5.633 1.00 . A A . 105 PHE HE1 1 1
13 24488 1 1 105 PHE HE2 H 10.239 0.612 -6.249 1.00 . A A . 105 PHE HE2 1 1
13 24489 1 1 105 PHE HZ H 9.479 2.404 -4.719 1.00 . A A . 105 PHE HZ 1 1
13 24490 1 1 105 PHE N N 7.273 1.219 -10.420 1.00 . A A . 105 PHE N 1 1
13 24491 1 1 105 PHE O O 8.322 2.520 -12.900 1.00 . A A . 105 PHE O 1 1
13 24492 1 1 106 ALA C C 6.223 3.228 -14.963 1.00 . A A . 106 ALA C 1 1
13 24493 1 1 106 ALA CA C 6.281 4.328 -13.878 1.00 . A A . 106 ALA CA 1 1
13 24494 1 1 106 ALA CB C 7.316 5.431 -14.161 1.00 . A A . 106 ALA CB 1 1
13 24495 1 1 106 ALA H H 5.915 4.192 -11.788 1.00 . A A . 106 ALA H 1 1
13 24496 1 1 106 ALA HA H 5.296 4.795 -13.890 1.00 . A A . 106 ALA HA 1 1
13 24497 1 1 106 ALA HB1 H 7.094 5.903 -15.119 1.00 . A A . 106 ALA HB1 1 1
13 24498 1 1 106 ALA HB2 H 7.277 6.191 -13.379 1.00 . A A . 106 ALA HB2 1 1
13 24499 1 1 106 ALA HB3 H 8.319 5.003 -14.208 1.00 . A A . 106 ALA HB3 1 1
13 24500 1 1 106 ALA N N 6.507 3.812 -12.520 1.00 . A A . 106 ALA N 1 1
13 24501 1 1 106 ALA O O 6.540 3.475 -16.124 1.00 . A A . 106 ALA O 1 1
13 24502 1 1 107 GLY C C 7.424 0.239 -15.493 1.00 . A A . 107 GLY C 1 1
13 24503 1 1 107 GLY CA C 5.995 0.783 -15.406 1.00 . A A . 107 GLY CA 1 1
13 24504 1 1 107 GLY H H 5.658 1.856 -13.604 1.00 . A A . 107 GLY H 1 1
13 24505 1 1 107 GLY HA2 H 5.353 0.013 -14.980 1.00 . A A . 107 GLY HA2 1 1
13 24506 1 1 107 GLY HA3 H 5.651 1.025 -16.411 1.00 . A A . 107 GLY HA3 1 1
13 24507 1 1 107 GLY N N 5.892 1.988 -14.575 1.00 . A A . 107 GLY N 1 1
13 24508 1 1 107 GLY O O 7.654 -0.917 -15.152 1.00 . A A . 107 GLY O 1 1
13 24509 1 1 108 GLY C C 10.696 0.200 -15.264 1.00 . A A . 108 GLY C 1 1
13 24510 1 1 108 GLY CA C 9.719 0.625 -16.366 1.00 . A A . 108 GLY CA 1 1
13 24511 1 1 108 GLY H H 8.086 2.001 -16.184 1.00 . A A . 108 GLY H 1 1
13 24512 1 1 108 GLY HA2 H 9.590 -0.224 -17.038 1.00 . A A . 108 GLY HA2 1 1
13 24513 1 1 108 GLY HA3 H 10.175 1.450 -16.913 1.00 . A A . 108 GLY HA3 1 1
13 24514 1 1 108 GLY N N 8.379 1.061 -15.941 1.00 . A A . 108 GLY N 1 1
13 24515 1 1 108 GLY O O 11.784 -0.280 -15.577 1.00 . A A . 108 GLY O 1 1
13 24516 1 1 109 LYS C C 10.424 -0.921 -11.827 1.00 . A A . 109 LYS C 1 1
13 24517 1 1 109 LYS CA C 11.188 -0.058 -12.846 1.00 . A A . 109 LYS CA 1 1
13 24518 1 1 109 LYS CB C 11.767 1.186 -12.151 1.00 . A A . 109 LYS CB 1 1
13 24519 1 1 109 LYS CD C 13.568 2.983 -12.218 1.00 . A A . 109 LYS CD 1 1
13 24520 1 1 109 LYS CE C 13.745 2.945 -10.690 1.00 . A A . 109 LYS CE 1 1
13 24521 1 1 109 LYS CG C 13.098 1.628 -12.774 1.00 . A A . 109 LYS CG 1 1
13 24522 1 1 109 LYS H H 9.457 0.795 -13.780 1.00 . A A . 109 LYS H 1 1
13 24523 1 1 109 LYS HA H 12.021 -0.659 -13.218 1.00 . A A . 109 LYS HA 1 1
13 24524 1 1 109 LYS HB2 H 11.051 2.002 -12.236 1.00 . A A . 109 LYS HB2 1 1
13 24525 1 1 109 LYS HB3 H 11.933 0.953 -11.098 1.00 . A A . 109 LYS HB3 1 1
13 24526 1 1 109 LYS HD2 H 14.525 3.237 -12.673 1.00 . A A . 109 LYS HD2 1 1
13 24527 1 1 109 LYS HD3 H 12.831 3.743 -12.487 1.00 . A A . 109 LYS HD3 1 1
13 24528 1 1 109 LYS HE2 H 12.788 2.692 -10.233 1.00 . A A . 109 LYS HE2 1 1
13 24529 1 1 109 LYS HE3 H 14.465 2.160 -10.441 1.00 . A A . 109 LYS HE3 1 1
13 24530 1 1 109 LYS HG2 H 13.856 0.877 -12.554 1.00 . A A . 109 LYS HG2 1 1
13 24531 1 1 109 LYS HG3 H 12.976 1.710 -13.853 1.00 . A A . 109 LYS HG3 1 1
13 24532 1 1 109 LYS HZ1 H 15.101 4.499 -10.526 1.00 . A A . 109 LYS HZ1 1 1
13 24533 1 1 109 LYS HZ2 H 14.268 4.201 -9.138 1.00 . A A . 109 LYS HZ2 1 1
13 24534 1 1 109 LYS HZ3 H 13.530 4.972 -10.384 1.00 . A A . 109 LYS HZ3 1 1
13 24535 1 1 109 LYS N N 10.354 0.366 -13.980 1.00 . A A . 109 LYS N 1 1
13 24536 1 1 109 LYS NZ N 14.195 4.248 -10.146 1.00 . A A . 109 LYS NZ 1 1
13 24537 1 1 109 LYS O O 9.488 -0.449 -11.188 1.00 . A A . 109 LYS O 1 1
13 24538 1 1 110 VAL C C 11.627 -2.983 -9.406 1.00 . A A . 110 VAL C 1 1
13 24539 1 1 110 VAL CA C 10.540 -3.026 -10.490 1.00 . A A . 110 VAL CA 1 1
13 24540 1 1 110 VAL CB C 10.327 -4.487 -10.956 1.00 . A A . 110 VAL CB 1 1
13 24541 1 1 110 VAL CG1 C 9.809 -5.384 -9.815 1.00 . A A . 110 VAL CG1 1 1
13 24542 1 1 110 VAL CG2 C 9.340 -4.561 -12.135 1.00 . A A . 110 VAL CG2 1 1
13 24543 1 1 110 VAL H H 11.684 -2.430 -12.198 1.00 . A A . 110 VAL H 1 1
13 24544 1 1 110 VAL HA H 9.601 -2.670 -10.069 1.00 . A A . 110 VAL HA 1 1
13 24545 1 1 110 VAL HB H 11.284 -4.883 -11.303 1.00 . A A . 110 VAL HB 1 1
13 24546 1 1 110 VAL HG11 H 8.885 -4.973 -9.405 1.00 . A A . 110 VAL HG11 1 1
13 24547 1 1 110 VAL HG12 H 9.617 -6.389 -10.189 1.00 . A A . 110 VAL HG12 1 1
13 24548 1 1 110 VAL HG13 H 10.553 -5.455 -9.021 1.00 . A A . 110 VAL HG13 1 1
13 24549 1 1 110 VAL HG21 H 8.397 -4.090 -11.865 1.00 . A A . 110 VAL HG21 1 1
13 24550 1 1 110 VAL HG22 H 9.754 -4.058 -13.009 1.00 . A A . 110 VAL HG22 1 1
13 24551 1 1 110 VAL HG23 H 9.156 -5.603 -12.403 1.00 . A A . 110 VAL HG23 1 1
13 24552 1 1 110 VAL N N 10.924 -2.137 -11.607 1.00 . A A . 110 VAL N 1 1
13 24553 1 1 110 VAL O O 12.813 -3.033 -9.734 1.00 . A A . 110 VAL O 1 1
13 24554 1 1 111 LEU C C 11.333 -3.432 -5.737 1.00 . A A . 111 LEU C 1 1
13 24555 1 1 111 LEU CA C 12.119 -2.953 -6.963 1.00 . A A . 111 LEU CA 1 1
13 24556 1 1 111 LEU CB C 12.697 -1.544 -6.728 1.00 . A A . 111 LEU CB 1 1
13 24557 1 1 111 LEU CD1 C 14.871 -2.277 -5.606 1.00 . A A . 111 LEU CD1 1 1
13 24558 1 1 111 LEU CD2 C 14.029 0.078 -5.353 1.00 . A A . 111 LEU CD2 1 1
13 24559 1 1 111 LEU CG C 13.618 -1.394 -5.497 1.00 . A A . 111 LEU CG 1 1
13 24560 1 1 111 LEU H H 10.232 -2.766 -7.955 1.00 . A A . 111 LEU H 1 1
13 24561 1 1 111 LEU HA H 12.926 -3.660 -7.162 1.00 . A A . 111 LEU HA 1 1
13 24562 1 1 111 LEU HB2 H 13.268 -1.261 -7.612 1.00 . A A . 111 LEU HB2 1 1
13 24563 1 1 111 LEU HB3 H 11.851 -0.870 -6.600 1.00 . A A . 111 LEU HB3 1 1
13 24564 1 1 111 LEU HD11 H 14.590 -3.330 -5.608 1.00 . A A . 111 LEU HD11 1 1
13 24565 1 1 111 LEU HD12 H 15.519 -2.099 -4.748 1.00 . A A . 111 LEU HD12 1 1
13 24566 1 1 111 LEU HD13 H 15.414 -2.045 -6.522 1.00 . A A . 111 LEU HD13 1 1
13 24567 1 1 111 LEU HD21 H 14.590 0.400 -6.230 1.00 . A A . 111 LEU HD21 1 1
13 24568 1 1 111 LEU HD22 H 14.651 0.202 -4.465 1.00 . A A . 111 LEU HD22 1 1
13 24569 1 1 111 LEU HD23 H 13.140 0.700 -5.244 1.00 . A A . 111 LEU HD23 1 1
13 24570 1 1 111 LEU HG H 13.067 -1.678 -4.598 1.00 . A A . 111 LEU HG 1 1
13 24571 1 1 111 LEU N N 11.228 -2.897 -8.132 1.00 . A A . 111 LEU N 1 1
13 24572 1 1 111 LEU O O 10.296 -2.851 -5.437 1.00 . A A . 111 LEU O 1 1
13 24573 1 1 112 LYS C C 11.609 -4.747 -2.488 1.00 . A A . 112 LYS C 1 1
13 24574 1 1 112 LYS CA C 11.041 -5.035 -3.890 1.00 . A A . 112 LYS CA 1 1
13 24575 1 1 112 LYS CB C 10.792 -6.532 -4.146 1.00 . A A . 112 LYS CB 1 1
13 24576 1 1 112 LYS CD C 11.461 -8.914 -4.125 1.00 . A A . 112 LYS CD 1 1
13 24577 1 1 112 LYS CE C 12.560 -9.967 -3.979 1.00 . A A . 112 LYS CE 1 1
13 24578 1 1 112 LYS CG C 11.989 -7.481 -3.985 1.00 . A A . 112 LYS CG 1 1
13 24579 1 1 112 LYS H H 12.697 -4.854 -5.237 1.00 . A A . 112 LYS H 1 1
13 24580 1 1 112 LYS HA H 10.060 -4.565 -3.870 1.00 . A A . 112 LYS HA 1 1
13 24581 1 1 112 LYS HB2 H 10.027 -6.856 -3.441 1.00 . A A . 112 LYS HB2 1 1
13 24582 1 1 112 LYS HB3 H 10.400 -6.651 -5.157 1.00 . A A . 112 LYS HB3 1 1
13 24583 1 1 112 LYS HD2 H 10.717 -9.084 -3.347 1.00 . A A . 112 LYS HD2 1 1
13 24584 1 1 112 LYS HD3 H 10.987 -9.033 -5.099 1.00 . A A . 112 LYS HD3 1 1
13 24585 1 1 112 LYS HE2 H 13.190 -9.970 -4.869 1.00 . A A . 112 LYS HE2 1 1
13 24586 1 1 112 LYS HE3 H 13.155 -9.723 -3.093 1.00 . A A . 112 LYS HE3 1 1
13 24587 1 1 112 LYS HG2 H 12.734 -7.276 -4.753 1.00 . A A . 112 LYS HG2 1 1
13 24588 1 1 112 LYS HG3 H 12.433 -7.357 -2.997 1.00 . A A . 112 LYS HG3 1 1
13 24589 1 1 112 LYS HZ1 H 12.635 -12.050 -3.806 1.00 . A A . 112 LYS HZ1 1 1
13 24590 1 1 112 LYS HZ2 H 11.182 -11.481 -4.402 1.00 . A A . 112 LYS HZ2 1 1
13 24591 1 1 112 LYS HZ3 H 11.556 -11.334 -2.837 1.00 . A A . 112 LYS HZ3 1 1
13 24592 1 1 112 LYS N N 11.801 -4.452 -5.012 1.00 . A A . 112 LYS N 1 1
13 24593 1 1 112 LYS NZ N 11.959 -11.307 -3.782 1.00 . A A . 112 LYS NZ 1 1
13 24594 1 1 112 LYS O O 12.784 -4.413 -2.337 1.00 . A A . 112 LYS O 1 1
13 24595 1 1 113 VAL C C 10.372 -5.783 0.804 1.00 . A A . 113 VAL C 1 1
13 24596 1 1 113 VAL CA C 11.043 -4.677 -0.036 1.00 . A A . 113 VAL CA 1 1
13 24597 1 1 113 VAL CB C 10.555 -3.277 0.436 1.00 . A A . 113 VAL CB 1 1
13 24598 1 1 113 VAL CG1 C 11.279 -2.823 1.719 1.00 . A A . 113 VAL CG1 1 1
13 24599 1 1 113 VAL CG2 C 10.752 -2.156 -0.606 1.00 . A A . 113 VAL CG2 1 1
13 24600 1 1 113 VAL H H 9.813 -5.209 -1.711 1.00 . A A . 113 VAL H 1 1
13 24601 1 1 113 VAL HA H 12.122 -4.738 0.113 1.00 . A A . 113 VAL HA 1 1
13 24602 1 1 113 VAL HB H 9.489 -3.344 0.656 1.00 . A A . 113 VAL HB 1 1
13 24603 1 1 113 VAL HG11 H 11.048 -3.480 2.554 1.00 . A A . 113 VAL HG11 1 1
13 24604 1 1 113 VAL HG12 H 12.356 -2.810 1.558 1.00 . A A . 113 VAL HG12 1 1
13 24605 1 1 113 VAL HG13 H 10.950 -1.821 1.997 1.00 . A A . 113 VAL HG13 1 1
13 24606 1 1 113 VAL HG21 H 10.414 -1.203 -0.197 1.00 . A A . 113 VAL HG21 1 1
13 24607 1 1 113 VAL HG22 H 11.805 -2.074 -0.876 1.00 . A A . 113 VAL HG22 1 1
13 24608 1 1 113 VAL HG23 H 10.162 -2.358 -1.499 1.00 . A A . 113 VAL HG23 1 1
13 24609 1 1 113 VAL N N 10.761 -4.908 -1.469 1.00 . A A . 113 VAL N 1 1
13 24610 1 1 113 VAL O O 9.457 -6.449 0.322 1.00 . A A . 113 VAL O 1 1
13 24611 1 1 114 VAL C C 9.474 -6.187 4.099 1.00 . A A . 114 VAL C 1 1
13 24612 1 1 114 VAL CA C 10.279 -6.936 3.025 1.00 . A A . 114 VAL CA 1 1
13 24613 1 1 114 VAL CB C 11.408 -7.778 3.673 1.00 . A A . 114 VAL CB 1 1
13 24614 1 1 114 VAL CG1 C 10.845 -8.874 4.596 1.00 . A A . 114 VAL CG1 1 1
13 24615 1 1 114 VAL CG2 C 12.297 -8.451 2.610 1.00 . A A . 114 VAL CG2 1 1
13 24616 1 1 114 VAL H H 11.498 -5.300 2.402 1.00 . A A . 114 VAL H 1 1
13 24617 1 1 114 VAL HA H 9.611 -7.620 2.500 1.00 . A A . 114 VAL HA 1 1
13 24618 1 1 114 VAL HB H 12.041 -7.112 4.261 1.00 . A A . 114 VAL HB 1 1
13 24619 1 1 114 VAL HG11 H 11.657 -9.492 4.979 1.00 . A A . 114 VAL HG11 1 1
13 24620 1 1 114 VAL HG12 H 10.334 -8.427 5.450 1.00 . A A . 114 VAL HG12 1 1
13 24621 1 1 114 VAL HG13 H 10.145 -9.504 4.047 1.00 . A A . 114 VAL HG13 1 1
13 24622 1 1 114 VAL HG21 H 11.693 -9.090 1.965 1.00 . A A . 114 VAL HG21 1 1
13 24623 1 1 114 VAL HG22 H 12.800 -7.699 2.000 1.00 . A A . 114 VAL HG22 1 1
13 24624 1 1 114 VAL HG23 H 13.063 -9.058 3.095 1.00 . A A . 114 VAL HG23 1 1
13 24625 1 1 114 VAL N N 10.816 -5.961 2.054 1.00 . A A . 114 VAL N 1 1
13 24626 1 1 114 VAL O O 9.843 -5.075 4.485 1.00 . A A . 114 VAL O 1 1
13 24627 1 1 115 LEU C C 6.781 -7.245 6.391 1.00 . A A . 115 LEU C 1 1
13 24628 1 1 115 LEU CA C 7.354 -6.178 5.422 1.00 . A A . 115 LEU CA 1 1
13 24629 1 1 115 LEU CB C 6.195 -5.610 4.570 1.00 . A A . 115 LEU CB 1 1
13 24630 1 1 115 LEU CD1 C 6.860 -5.131 2.144 1.00 . A A . 115 LEU CD1 1 1
13 24631 1 1 115 LEU CD2 C 5.445 -3.518 3.367 1.00 . A A . 115 LEU CD2 1 1
13 24632 1 1 115 LEU CG C 6.582 -4.532 3.532 1.00 . A A . 115 LEU CG 1 1
13 24633 1 1 115 LEU H H 8.132 -7.691 4.156 1.00 . A A . 115 LEU H 1 1
13 24634 1 1 115 LEU HA H 7.802 -5.346 5.976 1.00 . A A . 115 LEU HA 1 1
13 24635 1 1 115 LEU HB2 H 5.736 -6.439 4.031 1.00 . A A . 115 LEU HB2 1 1
13 24636 1 1 115 LEU HB3 H 5.477 -5.183 5.265 1.00 . A A . 115 LEU HB3 1 1
13 24637 1 1 115 LEU HD11 H 5.964 -5.623 1.768 1.00 . A A . 115 LEU HD11 1 1
13 24638 1 1 115 LEU HD12 H 7.653 -5.869 2.187 1.00 . A A . 115 LEU HD12 1 1
13 24639 1 1 115 LEU HD13 H 7.159 -4.343 1.452 1.00 . A A . 115 LEU HD13 1 1
13 24640 1 1 115 LEU HD21 H 5.756 -2.740 2.670 1.00 . A A . 115 LEU HD21 1 1
13 24641 1 1 115 LEU HD22 H 5.224 -3.053 4.324 1.00 . A A . 115 LEU HD22 1 1
13 24642 1 1 115 LEU HD23 H 4.546 -4.010 2.993 1.00 . A A . 115 LEU HD23 1 1
13 24643 1 1 115 LEU HG H 7.461 -3.990 3.880 1.00 . A A . 115 LEU HG 1 1
13 24644 1 1 115 LEU N N 8.361 -6.781 4.543 1.00 . A A . 115 LEU N 1 1
13 24645 1 1 115 LEU O O 6.281 -8.274 5.913 1.00 . A A . 115 LEU O 1 1
13 24646 1 1 116 PRO C C 4.562 -7.754 8.612 1.00 . A A . 116 PRO C 1 1
13 24647 1 1 116 PRO CA C 6.090 -7.883 8.675 1.00 . A A . 116 PRO CA 1 1
13 24648 1 1 116 PRO CB C 6.637 -7.469 10.046 1.00 . A A . 116 PRO CB 1 1
13 24649 1 1 116 PRO CD C 7.392 -5.897 8.418 1.00 . A A . 116 PRO CD 1 1
13 24650 1 1 116 PRO CG C 6.915 -5.981 9.868 1.00 . A A . 116 PRO CG 1 1
13 24651 1 1 116 PRO HA H 6.375 -8.914 8.483 1.00 . A A . 116 PRO HA 1 1
13 24652 1 1 116 PRO HB2 H 5.922 -7.662 10.847 1.00 . A A . 116 PRO HB2 1 1
13 24653 1 1 116 PRO HB3 H 7.573 -7.995 10.242 1.00 . A A . 116 PRO HB3 1 1
13 24654 1 1 116 PRO HD2 H 7.115 -4.940 7.979 1.00 . A A . 116 PRO HD2 1 1
13 24655 1 1 116 PRO HD3 H 8.475 -6.030 8.380 1.00 . A A . 116 PRO HD3 1 1
13 24656 1 1 116 PRO HG2 H 5.986 -5.425 9.975 1.00 . A A . 116 PRO HG2 1 1
13 24657 1 1 116 PRO HG3 H 7.675 -5.622 10.563 1.00 . A A . 116 PRO HG3 1 1
13 24658 1 1 116 PRO N N 6.752 -7.001 7.716 1.00 . A A . 116 PRO N 1 1
13 24659 1 1 116 PRO O O 4.023 -6.780 8.077 1.00 . A A . 116 PRO O 1 1
13 24660 1 1 117 VAL C C 2.057 -8.464 10.891 1.00 . A A . 117 VAL C 1 1
13 24661 1 1 117 VAL CA C 2.399 -8.653 9.406 1.00 . A A . 117 VAL CA 1 1
13 24662 1 1 117 VAL CB C 1.729 -9.910 8.835 1.00 . A A . 117 VAL CB 1 1
13 24663 1 1 117 VAL CG1 C 0.197 -9.797 8.781 1.00 . A A . 117 VAL CG1 1 1
13 24664 1 1 117 VAL CG2 C 2.225 -10.193 7.403 1.00 . A A . 117 VAL CG2 1 1
13 24665 1 1 117 VAL H H 4.337 -9.587 9.493 1.00 . A A . 117 VAL H 1 1
13 24666 1 1 117 VAL HA H 2.007 -7.801 8.857 1.00 . A A . 117 VAL HA 1 1
13 24667 1 1 117 VAL HB H 1.998 -10.739 9.488 1.00 . A A . 117 VAL HB 1 1
13 24668 1 1 117 VAL HG11 H -0.101 -8.926 8.199 1.00 . A A . 117 VAL HG11 1 1
13 24669 1 1 117 VAL HG12 H -0.205 -10.693 8.315 1.00 . A A . 117 VAL HG12 1 1
13 24670 1 1 117 VAL HG13 H -0.224 -9.728 9.782 1.00 . A A . 117 VAL HG13 1 1
13 24671 1 1 117 VAL HG21 H 3.273 -10.492 7.409 1.00 . A A . 117 VAL HG21 1 1
13 24672 1 1 117 VAL HG22 H 1.655 -10.999 6.949 1.00 . A A . 117 VAL HG22 1 1
13 24673 1 1 117 VAL HG23 H 2.132 -9.304 6.784 1.00 . A A . 117 VAL HG23 1 1
13 24674 1 1 117 VAL N N 3.858 -8.721 9.210 1.00 . A A . 117 VAL N 1 1
13 24675 1 1 117 VAL O O 2.816 -8.874 11.771 1.00 . A A . 117 VAL O 1 1
13 24676 1 1 118 GLU C C -0.904 -7.898 12.888 1.00 . A A . 118 GLU C 1 1
13 24677 1 1 118 GLU CA C 0.479 -7.339 12.478 1.00 . A A . 118 GLU CA 1 1
13 24678 1 1 118 GLU CB C 0.532 -5.800 12.455 1.00 . A A . 118 GLU CB 1 1
13 24679 1 1 118 GLU CD C 1.007 -3.761 13.962 1.00 . A A . 118 GLU CD 1 1
13 24680 1 1 118 GLU CG C 1.093 -5.277 13.783 1.00 . A A . 118 GLU CG 1 1
13 24681 1 1 118 GLU H H 0.343 -7.519 10.392 1.00 . A A . 118 GLU H 1 1
13 24682 1 1 118 GLU HA H 1.194 -7.690 13.225 1.00 . A A . 118 GLU HA 1 1
13 24683 1 1 118 GLU HB2 H 1.196 -5.482 11.650 1.00 . A A . 118 GLU HB2 1 1
13 24684 1 1 118 GLU HB3 H -0.458 -5.399 12.249 1.00 . A A . 118 GLU HB3 1 1
13 24685 1 1 118 GLU HG2 H 0.534 -5.744 14.595 1.00 . A A . 118 GLU HG2 1 1
13 24686 1 1 118 GLU HG3 H 2.134 -5.587 13.848 1.00 . A A . 118 GLU HG3 1 1
13 24687 1 1 118 GLU N N 0.916 -7.827 11.167 1.00 . A A . 118 GLU N 1 1
13 24688 1 1 118 GLU O O -1.395 -8.862 12.301 1.00 . A A . 118 GLU O 1 1
13 24689 1 1 118 GLU OE1 O 0.282 -3.081 13.206 1.00 . A A . 118 GLU OE1 1 1
13 24690 1 1 118 GLU OE2 O 1.503 -3.289 15.005 1.00 . A A . 118 GLU OE2 1 1
13 24691 1 1 119 ALA C C -3.634 -6.270 14.411 1.00 . A A . 119 ALA C 1 1
13 24692 1 1 119 ALA CA C -2.890 -7.619 14.350 1.00 . A A . 119 ALA CA 1 1
13 24693 1 1 119 ALA CB C -2.934 -8.377 15.683 1.00 . A A . 119 ALA CB 1 1
13 24694 1 1 119 ALA H H -1.025 -6.626 14.448 1.00 . A A . 119 ALA H 1 1
13 24695 1 1 119 ALA HA H -3.380 -8.231 13.592 1.00 . A A . 119 ALA HA 1 1
13 24696 1 1 119 ALA HB1 H -3.975 -8.520 15.980 1.00 . A A . 119 ALA HB1 1 1
13 24697 1 1 119 ALA HB2 H -2.457 -9.353 15.570 1.00 . A A . 119 ALA HB2 1 1
13 24698 1 1 119 ALA HB3 H -2.421 -7.806 16.458 1.00 . A A . 119 ALA HB3 1 1
13 24699 1 1 119 ALA N N -1.490 -7.386 13.976 1.00 . A A . 119 ALA N 1 1
13 24700 1 1 119 ALA O O -3.441 -5.493 15.351 1.00 . A A . 119 ALA O 1 1
13 24701 1 1 120 ARG C C -6.267 -4.920 12.099 1.00 . A A . 120 ARG C 1 1
13 24702 1 1 120 ARG CA C -5.056 -4.698 13.026 1.00 . A A . 120 ARG CA 1 1
13 24703 1 1 120 ARG CB C -4.036 -3.779 12.316 1.00 . A A . 120 ARG CB 1 1
13 24704 1 1 120 ARG CD C -2.938 -2.636 14.336 1.00 . A A . 120 ARG CD 1 1
13 24705 1 1 120 ARG CG C -2.735 -3.436 13.044 1.00 . A A . 120 ARG CG 1 1
13 24706 1 1 120 ARG CZ C -1.490 -2.945 16.365 1.00 . A A . 120 ARG CZ 1 1
13 24707 1 1 120 ARG H H -4.664 -6.744 12.741 1.00 . A A . 120 ARG H 1 1
13 24708 1 1 120 ARG HA H -5.437 -4.225 13.926 1.00 . A A . 120 ARG HA 1 1
13 24709 1 1 120 ARG HB2 H -3.759 -4.274 11.385 1.00 . A A . 120 ARG HB2 1 1
13 24710 1 1 120 ARG HB3 H -4.525 -2.832 12.077 1.00 . A A . 120 ARG HB3 1 1
13 24711 1 1 120 ARG HD2 H -3.232 -1.619 14.081 1.00 . A A . 120 ARG HD2 1 1
13 24712 1 1 120 ARG HD3 H -3.741 -3.083 14.921 1.00 . A A . 120 ARG HD3 1 1
13 24713 1 1 120 ARG HE H -0.840 -2.408 14.565 1.00 . A A . 120 ARG HE 1 1
13 24714 1 1 120 ARG HG2 H -2.220 -4.364 13.289 1.00 . A A . 120 ARG HG2 1 1
13 24715 1 1 120 ARG HG3 H -2.125 -2.839 12.365 1.00 . A A . 120 ARG HG3 1 1
13 24716 1 1 120 ARG HH11 H -3.207 -3.863 16.603 1.00 . A A . 120 ARG HH11 1 1
13 24717 1 1 120 ARG HH12 H -2.230 -3.752 18.040 1.00 . A A . 120 ARG HH12 1 1
13 24718 1 1 120 ARG HH21 H 0.465 -2.701 16.236 1.00 . A A . 120 ARG HH21 1 1
13 24719 1 1 120 ARG HH22 H -0.117 -3.139 17.819 1.00 . A A . 120 ARG HH22 1 1
13 24720 1 1 120 ARG N N -4.431 -5.990 13.373 1.00 . A A . 120 ARG N 1 1
13 24721 1 1 120 ARG NE N -1.688 -2.590 15.111 1.00 . A A . 120 ARG NE 1 1
13 24722 1 1 120 ARG NH1 N -2.429 -3.457 17.110 1.00 . A A . 120 ARG NH1 1 1
13 24723 1 1 120 ARG NH2 N -0.316 -2.816 16.900 1.00 . A A . 120 ARG NH2 1 1
13 24724 1 1 120 ARG O O -6.784 -6.052 12.102 1.00 . A A . 120 ARG O 1 1
13 24725 1 1 120 ARG OXT O -6.617 -3.974 11.357 1.00 . A A . 120 ARG OXT 1 1
13 24726 2 2 1 CU1 CU CU -9.078 -1.003 -0.388 1.00 . B A . 121 CU1 CU 1 1
14 24727 1 1 1 GLY C C 16.309 6.701 5.337 1.00 . A A . 1 GLY C 1 1
14 24728 1 1 1 GLY CA C 17.392 7.354 4.513 1.00 . A A . 1 GLY CA 1 1
14 24729 1 1 1 GLY H1 H 16.740 6.657 2.722 1.00 . A A . 1 GLY H1 1 1
14 24730 1 1 1 GLY H2 H 17.774 5.626 3.468 1.00 . A A . 1 GLY H2 1 1
14 24731 1 1 1 GLY H3 H 18.337 7.000 2.724 1.00 . A A . 1 GLY H3 1 1
14 24732 1 1 1 GLY HA2 H 18.322 7.369 5.081 1.00 . A A . 1 GLY HA2 1 1
14 24733 1 1 1 GLY HA3 H 17.098 8.376 4.273 1.00 . A A . 1 GLY HA3 1 1
14 24734 1 1 1 GLY N N 17.590 6.599 3.270 1.00 . A A . 1 GLY N 1 1
14 24735 1 1 1 GLY O O 16.636 5.976 6.264 1.00 . A A . 1 GLY O 1 1
14 24736 1 1 2 SER C C 12.842 5.832 4.794 1.00 . A A . 2 SER C 1 1
14 24737 1 1 2 SER CA C 13.865 6.471 5.751 1.00 . A A . 2 SER CA 1 1
14 24738 1 1 2 SER CB C 13.292 7.688 6.489 1.00 . A A . 2 SER CB 1 1
14 24739 1 1 2 SER H H 14.871 7.494 4.159 1.00 . A A . 2 SER H 1 1
14 24740 1 1 2 SER HA H 14.143 5.727 6.501 1.00 . A A . 2 SER HA 1 1
14 24741 1 1 2 SER HB2 H 14.040 8.030 7.206 1.00 . A A . 2 SER HB2 1 1
14 24742 1 1 2 SER HB3 H 13.103 8.479 5.764 1.00 . A A . 2 SER HB3 1 1
14 24743 1 1 2 SER HG H 11.979 6.477 7.430 1.00 . A A . 2 SER HG 1 1
14 24744 1 1 2 SER N N 15.045 6.940 5.003 1.00 . A A . 2 SER N 1 1
14 24745 1 1 2 SER O O 12.176 6.533 4.031 1.00 . A A . 2 SER O 1 1
14 24746 1 1 2 SER OG O 12.096 7.444 7.195 1.00 . A A . 2 SER OG 1 1
14 24747 1 1 3 PHE C C 11.796 2.253 4.524 1.00 . A A . 3 PHE C 1 1
14 24748 1 1 3 PHE CA C 12.062 3.622 3.867 1.00 . A A . 3 PHE CA 1 1
14 24749 1 1 3 PHE CB C 12.881 3.481 2.569 1.00 . A A . 3 PHE CB 1 1
14 24750 1 1 3 PHE CD1 C 15.070 2.470 3.369 1.00 . A A . 3 PHE CD1 1 1
14 24751 1 1 3 PHE CD2 C 13.715 1.219 1.779 1.00 . A A . 3 PHE CD2 1 1
14 24752 1 1 3 PHE CE1 C 16.007 1.422 3.397 1.00 . A A . 3 PHE CE1 1 1
14 24753 1 1 3 PHE CE2 C 14.655 0.173 1.801 1.00 . A A . 3 PHE CE2 1 1
14 24754 1 1 3 PHE CG C 13.918 2.372 2.566 1.00 . A A . 3 PHE CG 1 1
14 24755 1 1 3 PHE CZ C 15.799 0.272 2.613 1.00 . A A . 3 PHE CZ 1 1
14 24756 1 1 3 PHE H H 13.230 4.013 5.575 1.00 . A A . 3 PHE H 1 1
14 24757 1 1 3 PHE HA H 11.105 4.082 3.622 1.00 . A A . 3 PHE HA 1 1
14 24758 1 1 3 PHE HB2 H 12.184 3.291 1.753 1.00 . A A . 3 PHE HB2 1 1
14 24759 1 1 3 PHE HB3 H 13.396 4.418 2.363 1.00 . A A . 3 PHE HB3 1 1
14 24760 1 1 3 PHE HD1 H 15.228 3.352 3.976 1.00 . A A . 3 PHE HD1 1 1
14 24761 1 1 3 PHE HD2 H 12.836 1.131 1.156 1.00 . A A . 3 PHE HD2 1 1
14 24762 1 1 3 PHE HE1 H 16.883 1.493 4.022 1.00 . A A . 3 PHE HE1 1 1
14 24763 1 1 3 PHE HE2 H 14.499 -0.708 1.193 1.00 . A A . 3 PHE HE2 1 1
14 24764 1 1 3 PHE HZ H 16.519 -0.533 2.632 1.00 . A A . 3 PHE HZ 1 1
14 24765 1 1 3 PHE N N 12.766 4.495 4.816 1.00 . A A . 3 PHE N 1 1
14 24766 1 1 3 PHE O O 12.280 2.016 5.629 1.00 . A A . 3 PHE O 1 1
14 24767 1 1 4 THR C C 9.977 -0.091 5.728 1.00 . A A . 4 THR C 1 1
14 24768 1 1 4 THR CA C 10.670 -0.014 4.357 1.00 . A A . 4 THR CA 1 1
14 24769 1 1 4 THR CB C 11.840 -1.012 4.214 1.00 . A A . 4 THR CB 1 1
14 24770 1 1 4 THR CG2 C 12.995 -0.886 5.210 1.00 . A A . 4 THR CG2 1 1
14 24771 1 1 4 THR H H 10.607 1.674 3.013 1.00 . A A . 4 THR H 1 1
14 24772 1 1 4 THR HA H 9.908 -0.377 3.671 1.00 . A A . 4 THR HA 1 1
14 24773 1 1 4 THR HB H 12.254 -0.921 3.209 1.00 . A A . 4 THR HB 1 1
14 24774 1 1 4 THR HG1 H 10.781 -2.334 5.144 1.00 . A A . 4 THR HG1 1 1
14 24775 1 1 4 THR HG21 H 12.615 -0.789 6.227 1.00 . A A . 4 THR HG21 1 1
14 24776 1 1 4 THR HG22 H 13.604 -0.017 4.960 1.00 . A A . 4 THR HG22 1 1
14 24777 1 1 4 THR HG23 H 13.632 -1.769 5.148 1.00 . A A . 4 THR HG23 1 1
14 24778 1 1 4 THR N N 11.013 1.364 3.889 1.00 . A A . 4 THR N 1 1
14 24779 1 1 4 THR O O 9.608 -1.182 6.158 1.00 . A A . 4 THR O 1 1
14 24780 1 1 4 THR OG1 O 11.326 -2.317 4.343 1.00 . A A . 4 THR OG1 1 1
14 24781 1 1 5 GLU C C 7.414 0.986 7.091 1.00 . A A . 5 GLU C 1 1
14 24782 1 1 5 GLU CA C 8.869 1.204 7.541 1.00 . A A . 5 GLU CA 1 1
14 24783 1 1 5 GLU CB C 9.035 2.624 8.126 1.00 . A A . 5 GLU CB 1 1
14 24784 1 1 5 GLU CD C 10.608 4.580 8.402 1.00 . A A . 5 GLU CD 1 1
14 24785 1 1 5 GLU CG C 10.446 3.060 8.551 1.00 . A A . 5 GLU CG 1 1
14 24786 1 1 5 GLU H H 10.180 1.883 6.025 1.00 . A A . 5 GLU H 1 1
14 24787 1 1 5 GLU HA H 9.145 0.464 8.294 1.00 . A A . 5 GLU HA 1 1
14 24788 1 1 5 GLU HB2 H 8.711 3.321 7.353 1.00 . A A . 5 GLU HB2 1 1
14 24789 1 1 5 GLU HB3 H 8.364 2.737 8.978 1.00 . A A . 5 GLU HB3 1 1
14 24790 1 1 5 GLU HG2 H 10.606 2.781 9.593 1.00 . A A . 5 GLU HG2 1 1
14 24791 1 1 5 GLU HG3 H 11.195 2.565 7.934 1.00 . A A . 5 GLU HG3 1 1
14 24792 1 1 5 GLU N N 9.695 1.058 6.347 1.00 . A A . 5 GLU N 1 1
14 24793 1 1 5 GLU O O 6.744 1.897 6.591 1.00 . A A . 5 GLU O 1 1
14 24794 1 1 5 GLU OE1 O 9.728 5.322 8.900 1.00 . A A . 5 GLU OE1 1 1
14 24795 1 1 5 GLU OE2 O 11.575 5.019 7.734 1.00 . A A . 5 GLU OE2 1 1
14 24796 1 1 6 GLY C C 5.264 -2.075 7.386 1.00 . A A . 6 GLY C 1 1
14 24797 1 1 6 GLY CA C 5.644 -0.733 6.767 1.00 . A A . 6 GLY CA 1 1
14 24798 1 1 6 GLY H H 7.631 -0.989 7.458 1.00 . A A . 6 GLY H 1 1
14 24799 1 1 6 GLY HA2 H 4.918 0.013 7.087 1.00 . A A . 6 GLY HA2 1 1
14 24800 1 1 6 GLY HA3 H 5.609 -0.831 5.682 1.00 . A A . 6 GLY HA3 1 1
14 24801 1 1 6 GLY N N 6.979 -0.275 7.147 1.00 . A A . 6 GLY N 1 1
14 24802 1 1 6 GLY O O 6.042 -2.665 8.131 1.00 . A A . 6 GLY O 1 1
14 24803 1 1 7 TRP C C 2.423 -4.355 6.505 1.00 . A A . 7 TRP C 1 1
14 24804 1 1 7 TRP CA C 3.487 -3.821 7.488 1.00 . A A . 7 TRP CA 1 1
14 24805 1 1 7 TRP CB C 2.897 -3.637 8.891 1.00 . A A . 7 TRP CB 1 1
14 24806 1 1 7 TRP CD1 C 0.412 -3.142 9.022 1.00 . A A . 7 TRP CD1 1 1
14 24807 1 1 7 TRP CD2 C 1.658 -1.277 9.069 1.00 . A A . 7 TRP CD2 1 1
14 24808 1 1 7 TRP CE2 C 0.292 -0.867 9.114 1.00 . A A . 7 TRP CE2 1 1
14 24809 1 1 7 TRP CE3 C 2.632 -0.256 9.095 1.00 . A A . 7 TRP CE3 1 1
14 24810 1 1 7 TRP CG C 1.700 -2.737 8.991 1.00 . A A . 7 TRP CG 1 1
14 24811 1 1 7 TRP CH2 C 0.912 1.474 9.151 1.00 . A A . 7 TRP CH2 1 1
14 24812 1 1 7 TRP CZ2 C -0.088 0.484 9.144 1.00 . A A . 7 TRP CZ2 1 1
14 24813 1 1 7 TRP CZ3 C 2.268 1.102 9.128 1.00 . A A . 7 TRP CZ3 1 1
14 24814 1 1 7 TRP H H 3.489 -2.006 6.429 1.00 . A A . 7 TRP H 1 1
14 24815 1 1 7 TRP HA H 4.285 -4.560 7.562 1.00 . A A . 7 TRP HA 1 1
14 24816 1 1 7 TRP HB2 H 2.598 -4.621 9.252 1.00 . A A . 7 TRP HB2 1 1
14 24817 1 1 7 TRP HB3 H 3.670 -3.263 9.567 1.00 . A A . 7 TRP HB3 1 1
14 24818 1 1 7 TRP HD1 H 0.091 -4.176 8.989 1.00 . A A . 7 TRP HD1 1 1
14 24819 1 1 7 TRP HE1 H -1.428 -2.123 9.144 1.00 . A A . 7 TRP HE1 1 1
14 24820 1 1 7 TRP HE3 H 3.678 -0.533 9.090 1.00 . A A . 7 TRP HE3 1 1
14 24821 1 1 7 TRP HH2 H 0.652 2.518 9.181 1.00 . A A . 7 TRP HH2 1 1
14 24822 1 1 7 TRP HZ2 H -1.134 0.743 9.162 1.00 . A A . 7 TRP HZ2 1 1
14 24823 1 1 7 TRP HZ3 H 3.039 1.862 9.127 1.00 . A A . 7 TRP HZ3 1 1
14 24824 1 1 7 TRP N N 4.070 -2.560 7.043 1.00 . A A . 7 TRP N 1 1
14 24825 1 1 7 TRP NE1 N -0.423 -2.046 9.116 1.00 . A A . 7 TRP NE1 1 1
14 24826 1 1 7 TRP O O 1.807 -3.596 5.752 1.00 . A A . 7 TRP O 1 1
14 24827 1 1 8 VAL C C -0.047 -6.605 6.897 1.00 . A A . 8 VAL C 1 1
14 24828 1 1 8 VAL CA C 1.058 -6.346 5.877 1.00 . A A . 8 VAL CA 1 1
14 24829 1 1 8 VAL CB C 1.526 -7.667 5.221 1.00 . A A . 8 VAL CB 1 1
14 24830 1 1 8 VAL CG1 C 0.378 -8.563 4.727 1.00 . A A . 8 VAL CG1 1 1
14 24831 1 1 8 VAL CG2 C 2.424 -7.345 4.013 1.00 . A A . 8 VAL CG2 1 1
14 24832 1 1 8 VAL H H 2.699 -6.206 7.249 1.00 . A A . 8 VAL H 1 1
14 24833 1 1 8 VAL HA H 0.661 -5.700 5.092 1.00 . A A . 8 VAL HA 1 1
14 24834 1 1 8 VAL HB H 2.118 -8.225 5.949 1.00 . A A . 8 VAL HB 1 1
14 24835 1 1 8 VAL HG11 H -0.289 -7.994 4.079 1.00 . A A . 8 VAL HG11 1 1
14 24836 1 1 8 VAL HG12 H 0.779 -9.414 4.173 1.00 . A A . 8 VAL HG12 1 1
14 24837 1 1 8 VAL HG13 H -0.182 -8.951 5.575 1.00 . A A . 8 VAL HG13 1 1
14 24838 1 1 8 VAL HG21 H 1.854 -6.810 3.252 1.00 . A A . 8 VAL HG21 1 1
14 24839 1 1 8 VAL HG22 H 3.261 -6.725 4.324 1.00 . A A . 8 VAL HG22 1 1
14 24840 1 1 8 VAL HG23 H 2.817 -8.267 3.581 1.00 . A A . 8 VAL HG23 1 1
14 24841 1 1 8 VAL N N 2.173 -5.663 6.559 1.00 . A A . 8 VAL N 1 1
14 24842 1 1 8 VAL O O 0.231 -7.067 8.007 1.00 . A A . 8 VAL O 1 1
14 24843 1 1 9 ARG C C -2.791 -7.909 7.666 1.00 . A A . 9 ARG C 1 1
14 24844 1 1 9 ARG CA C -2.458 -6.439 7.401 1.00 . A A . 9 ARG CA 1 1
14 24845 1 1 9 ARG CB C -3.691 -5.730 6.816 1.00 . A A . 9 ARG CB 1 1
14 24846 1 1 9 ARG CD C -5.958 -4.742 7.510 1.00 . A A . 9 ARG CD 1 1
14 24847 1 1 9 ARG CG C -4.531 -5.098 7.933 1.00 . A A . 9 ARG CG 1 1
14 24848 1 1 9 ARG CZ C -7.888 -3.957 8.937 1.00 . A A . 9 ARG CZ 1 1
14 24849 1 1 9 ARG H H -1.433 -5.921 5.588 1.00 . A A . 9 ARG H 1 1
14 24850 1 1 9 ARG HA H -2.207 -5.975 8.356 1.00 . A A . 9 ARG HA 1 1
14 24851 1 1 9 ARG HB2 H -3.359 -4.945 6.136 1.00 . A A . 9 ARG HB2 1 1
14 24852 1 1 9 ARG HB3 H -4.293 -6.446 6.254 1.00 . A A . 9 ARG HB3 1 1
14 24853 1 1 9 ARG HD2 H -5.933 -4.102 6.627 1.00 . A A . 9 ARG HD2 1 1
14 24854 1 1 9 ARG HD3 H -6.499 -5.659 7.273 1.00 . A A . 9 ARG HD3 1 1
14 24855 1 1 9 ARG HE H -5.971 -3.609 9.293 1.00 . A A . 9 ARG HE 1 1
14 24856 1 1 9 ARG HG2 H -4.588 -5.804 8.761 1.00 . A A . 9 ARG HG2 1 1
14 24857 1 1 9 ARG HG3 H -4.018 -4.194 8.265 1.00 . A A . 9 ARG HG3 1 1
14 24858 1 1 9 ARG HH11 H -8.555 -5.182 7.488 1.00 . A A . 9 ARG HH11 1 1
14 24859 1 1 9 ARG HH12 H -9.781 -4.525 8.538 1.00 . A A . 9 ARG HH12 1 1
14 24860 1 1 9 ARG HH21 H -7.485 -2.900 10.617 1.00 . A A . 9 ARG HH21 1 1
14 24861 1 1 9 ARG HH22 H -9.176 -3.141 10.282 1.00 . A A . 9 ARG HH22 1 1
14 24862 1 1 9 ARG N N -1.291 -6.278 6.529 1.00 . A A . 9 ARG N 1 1
14 24863 1 1 9 ARG NE N -6.611 -4.030 8.613 1.00 . A A . 9 ARG NE 1 1
14 24864 1 1 9 ARG NH1 N -8.825 -4.574 8.242 1.00 . A A . 9 ARG NH1 1 1
14 24865 1 1 9 ARG NH2 N -8.226 -3.250 9.990 1.00 . A A . 9 ARG NH2 1 1
14 24866 1 1 9 ARG O O -2.473 -8.802 6.880 1.00 . A A . 9 ARG O 1 1
14 24867 1 1 10 PHE C C -5.590 -9.427 8.511 1.00 . A A . 10 PHE C 1 1
14 24868 1 1 10 PHE CA C -4.160 -9.439 9.029 1.00 . A A . 10 PHE CA 1 1
14 24869 1 1 10 PHE CB C -4.131 -9.689 10.541 1.00 . A A . 10 PHE CB 1 1
14 24870 1 1 10 PHE CD1 C -6.154 -11.075 11.180 1.00 . A A . 10 PHE CD1 1 1
14 24871 1 1 10 PHE CD2 C -3.970 -12.153 11.115 1.00 . A A . 10 PHE CD2 1 1
14 24872 1 1 10 PHE CE1 C -6.752 -12.301 11.524 1.00 . A A . 10 PHE CE1 1 1
14 24873 1 1 10 PHE CE2 C -4.563 -13.371 11.490 1.00 . A A . 10 PHE CE2 1 1
14 24874 1 1 10 PHE CG C -4.766 -11.002 10.960 1.00 . A A . 10 PHE CG 1 1
14 24875 1 1 10 PHE CZ C -5.957 -13.451 11.672 1.00 . A A . 10 PHE CZ 1 1
14 24876 1 1 10 PHE H H -3.989 -7.337 9.141 1.00 . A A . 10 PHE H 1 1
14 24877 1 1 10 PHE HA H -3.598 -10.235 8.537 1.00 . A A . 10 PHE HA 1 1
14 24878 1 1 10 PHE HB2 H -3.092 -9.688 10.870 1.00 . A A . 10 PHE HB2 1 1
14 24879 1 1 10 PHE HB3 H -4.656 -8.878 11.045 1.00 . A A . 10 PHE HB3 1 1
14 24880 1 1 10 PHE HD1 H -6.770 -10.193 11.077 1.00 . A A . 10 PHE HD1 1 1
14 24881 1 1 10 PHE HD2 H -2.904 -12.105 10.946 1.00 . A A . 10 PHE HD2 1 1
14 24882 1 1 10 PHE HE1 H -7.817 -12.356 11.682 1.00 . A A . 10 PHE HE1 1 1
14 24883 1 1 10 PHE HE2 H -3.941 -14.242 11.631 1.00 . A A . 10 PHE HE2 1 1
14 24884 1 1 10 PHE HZ H -6.423 -14.391 11.928 1.00 . A A . 10 PHE HZ 1 1
14 24885 1 1 10 PHE N N -3.576 -8.144 8.712 1.00 . A A . 10 PHE N 1 1
14 24886 1 1 10 PHE O O -6.352 -8.500 8.790 1.00 . A A . 10 PHE O 1 1
14 24887 1 1 11 SER C C -7.314 -12.170 6.722 1.00 . A A . 11 SER C 1 1
14 24888 1 1 11 SER CA C -7.315 -10.724 7.255 1.00 . A A . 11 SER CA 1 1
14 24889 1 1 11 SER CB C -7.704 -9.731 6.143 1.00 . A A . 11 SER CB 1 1
14 24890 1 1 11 SER H H -5.269 -11.141 7.514 1.00 . A A . 11 SER H 1 1
14 24891 1 1 11 SER HA H -8.033 -10.630 8.069 1.00 . A A . 11 SER HA 1 1
14 24892 1 1 11 SER HB2 H -6.971 -9.807 5.339 1.00 . A A . 11 SER HB2 1 1
14 24893 1 1 11 SER HB3 H -8.689 -9.998 5.761 1.00 . A A . 11 SER HB3 1 1
14 24894 1 1 11 SER HG H -7.220 -8.334 7.413 1.00 . A A . 11 SER HG 1 1
14 24895 1 1 11 SER N N -5.968 -10.453 7.768 1.00 . A A . 11 SER N 1 1
14 24896 1 1 11 SER O O -6.262 -12.618 6.260 1.00 . A A . 11 SER O 1 1
14 24897 1 1 11 SER OG O -7.745 -8.378 6.589 1.00 . A A . 11 SER OG 1 1
14 24898 1 1 12 PRO C C -8.667 -14.348 4.749 1.00 . A A . 12 PRO C 1 1
14 24899 1 1 12 PRO CA C -8.503 -14.291 6.274 1.00 . A A . 12 PRO CA 1 1
14 24900 1 1 12 PRO CB C -9.733 -14.887 6.957 1.00 . A A . 12 PRO CB 1 1
14 24901 1 1 12 PRO CD C -9.662 -12.566 7.483 1.00 . A A . 12 PRO CD 1 1
14 24902 1 1 12 PRO CG C -10.655 -13.687 7.176 1.00 . A A . 12 PRO CG 1 1
14 24903 1 1 12 PRO HA H -7.615 -14.861 6.549 1.00 . A A . 12 PRO HA 1 1
14 24904 1 1 12 PRO HB2 H -10.205 -15.663 6.353 1.00 . A A . 12 PRO HB2 1 1
14 24905 1 1 12 PRO HB3 H -9.432 -15.274 7.922 1.00 . A A . 12 PRO HB3 1 1
14 24906 1 1 12 PRO HD2 H -10.044 -11.606 7.135 1.00 . A A . 12 PRO HD2 1 1
14 24907 1 1 12 PRO HD3 H -9.478 -12.533 8.558 1.00 . A A . 12 PRO HD3 1 1
14 24908 1 1 12 PRO HG2 H -11.184 -13.461 6.250 1.00 . A A . 12 PRO HG2 1 1
14 24909 1 1 12 PRO HG3 H -11.347 -13.853 8.002 1.00 . A A . 12 PRO HG3 1 1
14 24910 1 1 12 PRO N N -8.428 -12.922 6.797 1.00 . A A . 12 PRO N 1 1
14 24911 1 1 12 PRO O O -8.357 -15.360 4.126 1.00 . A A . 12 PRO O 1 1
14 24912 1 1 13 GLY C C -11.098 -12.543 2.799 1.00 . A A . 13 GLY C 1 1
14 24913 1 1 13 GLY CA C -9.688 -13.165 2.805 1.00 . A A . 13 GLY CA 1 1
14 24914 1 1 13 GLY H H -9.469 -12.536 4.805 1.00 . A A . 13 GLY H 1 1
14 24915 1 1 13 GLY HA2 H -9.017 -12.541 2.215 1.00 . A A . 13 GLY HA2 1 1
14 24916 1 1 13 GLY HA3 H -9.733 -14.161 2.366 1.00 . A A . 13 GLY HA3 1 1
14 24917 1 1 13 GLY N N -9.182 -13.263 4.171 1.00 . A A . 13 GLY N 1 1
14 24918 1 1 13 GLY O O -11.653 -12.303 3.872 1.00 . A A . 13 GLY O 1 1
14 24919 1 1 14 PRO C C -10.006 -11.321 0.038 1.00 . A A . 14 PRO C 1 1
14 24920 1 1 14 PRO CA C -11.100 -12.370 0.293 1.00 . A A . 14 PRO CA 1 1
14 24921 1 1 14 PRO CB C -12.276 -12.184 -0.672 1.00 . A A . 14 PRO CB 1 1
14 24922 1 1 14 PRO CD C -13.019 -11.652 1.531 1.00 . A A . 14 PRO CD 1 1
14 24923 1 1 14 PRO CG C -13.187 -11.212 0.077 1.00 . A A . 14 PRO CG 1 1
14 24924 1 1 14 PRO HA H -10.674 -13.363 0.157 1.00 . A A . 14 PRO HA 1 1
14 24925 1 1 14 PRO HB2 H -11.958 -11.789 -1.637 1.00 . A A . 14 PRO HB2 1 1
14 24926 1 1 14 PRO HB3 H -12.791 -13.136 -0.807 1.00 . A A . 14 PRO HB3 1 1
14 24927 1 1 14 PRO HD2 H -13.115 -10.799 2.202 1.00 . A A . 14 PRO HD2 1 1
14 24928 1 1 14 PRO HD3 H -13.771 -12.404 1.778 1.00 . A A . 14 PRO HD3 1 1
14 24929 1 1 14 PRO HG2 H -12.807 -10.197 -0.042 1.00 . A A . 14 PRO HG2 1 1
14 24930 1 1 14 PRO HG3 H -14.222 -11.288 -0.254 1.00 . A A . 14 PRO HG3 1 1
14 24931 1 1 14 PRO N N -11.692 -12.246 1.625 1.00 . A A . 14 PRO N 1 1
14 24932 1 1 14 PRO O O -9.290 -11.431 -0.955 1.00 . A A . 14 PRO O 1 1
14 24933 1 1 15 ASN C C -8.131 -9.033 2.254 1.00 . A A . 15 ASN C 1 1
14 24934 1 1 15 ASN CA C -8.777 -9.350 0.884 1.00 . A A . 15 ASN CA 1 1
14 24935 1 1 15 ASN CB C -9.250 -8.088 0.143 1.00 . A A . 15 ASN CB 1 1
14 24936 1 1 15 ASN CG C -10.368 -7.294 0.805 1.00 . A A . 15 ASN CG 1 1
14 24937 1 1 15 ASN H H -10.459 -10.279 1.735 1.00 . A A . 15 ASN H 1 1
14 24938 1 1 15 ASN HA H -7.998 -9.787 0.267 1.00 . A A . 15 ASN HA 1 1
14 24939 1 1 15 ASN HB2 H -8.391 -7.425 0.033 1.00 . A A . 15 ASN HB2 1 1
14 24940 1 1 15 ASN HB3 H -9.597 -8.384 -0.844 1.00 . A A . 15 ASN HB3 1 1
14 24941 1 1 15 ASN HD21 H -10.534 -6.076 -0.810 1.00 . A A . 15 ASN HD21 1 1
14 24942 1 1 15 ASN HD22 H -11.607 -5.759 0.540 1.00 . A A . 15 ASN HD22 1 1
14 24943 1 1 15 ASN N N -9.849 -10.333 0.932 1.00 . A A . 15 ASN N 1 1
14 24944 1 1 15 ASN ND2 N -10.867 -6.286 0.117 1.00 . A A . 15 ASN ND2 1 1
14 24945 1 1 15 ASN O O -8.678 -9.288 3.324 1.00 . A A . 15 ASN O 1 1
14 24946 1 1 15 ASN OD1 O -10.800 -7.551 1.918 1.00 . A A . 15 ASN OD1 1 1
14 24947 1 1 16 ALA C C -5.597 -6.501 2.705 1.00 . A A . 16 ALA C 1 1
14 24948 1 1 16 ALA CA C -6.032 -7.906 3.181 1.00 . A A . 16 ALA CA 1 1
14 24949 1 1 16 ALA CB C -4.847 -8.873 3.350 1.00 . A A . 16 ALA CB 1 1
14 24950 1 1 16 ALA H H -6.633 -8.337 1.198 1.00 . A A . 16 ALA H 1 1
14 24951 1 1 16 ALA HA H -6.514 -7.799 4.165 1.00 . A A . 16 ALA HA 1 1
14 24952 1 1 16 ALA HB1 H -4.149 -8.506 4.104 1.00 . A A . 16 ALA HB1 1 1
14 24953 1 1 16 ALA HB2 H -5.214 -9.848 3.673 1.00 . A A . 16 ALA HB2 1 1
14 24954 1 1 16 ALA HB3 H -4.319 -8.996 2.404 1.00 . A A . 16 ALA HB3 1 1
14 24955 1 1 16 ALA N N -6.933 -8.459 2.160 1.00 . A A . 16 ALA N 1 1
14 24956 1 1 16 ALA O O -6.108 -5.992 1.706 1.00 . A A . 16 ALA O 1 1
14 24957 1 1 17 ALA C C -2.617 -4.486 3.229 1.00 . A A . 17 ALA C 1 1
14 24958 1 1 17 ALA CA C -4.137 -4.534 3.014 1.00 . A A . 17 ALA CA 1 1
14 24959 1 1 17 ALA CB C -4.845 -3.440 3.824 1.00 . A A . 17 ALA CB 1 1
14 24960 1 1 17 ALA H H -4.165 -6.350 4.115 1.00 . A A . 17 ALA H 1 1
14 24961 1 1 17 ALA HA H -4.331 -4.351 1.954 1.00 . A A . 17 ALA HA 1 1
14 24962 1 1 17 ALA HB1 H -4.594 -3.541 4.874 1.00 . A A . 17 ALA HB1 1 1
14 24963 1 1 17 ALA HB2 H -4.518 -2.457 3.481 1.00 . A A . 17 ALA HB2 1 1
14 24964 1 1 17 ALA HB3 H -5.924 -3.515 3.705 1.00 . A A . 17 ALA HB3 1 1
14 24965 1 1 17 ALA N N -4.675 -5.842 3.407 1.00 . A A . 17 ALA N 1 1
14 24966 1 1 17 ALA O O -2.079 -5.342 3.933 1.00 . A A . 17 ALA O 1 1
14 24967 1 1 18 ALA C C -0.212 -1.712 2.933 1.00 . A A . 18 ALA C 1 1
14 24968 1 1 18 ALA CA C -0.528 -3.212 2.949 1.00 . A A . 18 ALA CA 1 1
14 24969 1 1 18 ALA CB C 0.369 -4.001 1.986 1.00 . A A . 18 ALA CB 1 1
14 24970 1 1 18 ALA H H -2.449 -2.824 2.082 1.00 . A A . 18 ALA H 1 1
14 24971 1 1 18 ALA HA H -0.307 -3.561 3.959 1.00 . A A . 18 ALA HA 1 1
14 24972 1 1 18 ALA HB1 H 0.130 -5.064 2.041 1.00 . A A . 18 ALA HB1 1 1
14 24973 1 1 18 ALA HB2 H 0.240 -3.642 0.966 1.00 . A A . 18 ALA HB2 1 1
14 24974 1 1 18 ALA HB3 H 1.414 -3.868 2.276 1.00 . A A . 18 ALA HB3 1 1
14 24975 1 1 18 ALA N N -1.942 -3.476 2.674 1.00 . A A . 18 ALA N 1 1
14 24976 1 1 18 ALA O O -0.826 -0.920 2.213 1.00 . A A . 18 ALA O 1 1
14 24977 1 1 19 TYR C C 2.618 0.103 4.339 1.00 . A A . 19 TYR C 1 1
14 24978 1 1 19 TYR CA C 1.098 0.017 4.178 1.00 . A A . 19 TYR CA 1 1
14 24979 1 1 19 TYR CB C 0.448 0.285 5.548 1.00 . A A . 19 TYR CB 1 1
14 24980 1 1 19 TYR CD1 C -1.257 -1.479 6.160 1.00 . A A . 19 TYR CD1 1 1
14 24981 1 1 19 TYR CD2 C -2.048 0.706 5.435 1.00 . A A . 19 TYR CD2 1 1
14 24982 1 1 19 TYR CE1 C -2.579 -1.892 6.392 1.00 . A A . 19 TYR CE1 1 1
14 24983 1 1 19 TYR CE2 C -3.378 0.302 5.675 1.00 . A A . 19 TYR CE2 1 1
14 24984 1 1 19 TYR CG C -0.986 -0.176 5.705 1.00 . A A . 19 TYR CG 1 1
14 24985 1 1 19 TYR CZ C -3.646 -0.996 6.162 1.00 . A A . 19 TYR CZ 1 1
14 24986 1 1 19 TYR H H 1.228 -2.081 4.282 1.00 . A A . 19 TYR H 1 1
14 24987 1 1 19 TYR HA H 0.744 0.744 3.447 1.00 . A A . 19 TYR HA 1 1
14 24988 1 1 19 TYR HB2 H 1.041 -0.236 6.299 1.00 . A A . 19 TYR HB2 1 1
14 24989 1 1 19 TYR HB3 H 0.511 1.350 5.769 1.00 . A A . 19 TYR HB3 1 1
14 24990 1 1 19 TYR HD1 H -0.439 -2.159 6.354 1.00 . A A . 19 TYR HD1 1 1
14 24991 1 1 19 TYR HD2 H -1.829 1.695 5.057 1.00 . A A . 19 TYR HD2 1 1
14 24992 1 1 19 TYR HE1 H -2.773 -2.880 6.775 1.00 . A A . 19 TYR HE1 1 1
14 24993 1 1 19 TYR HE2 H -4.190 0.990 5.496 1.00 . A A . 19 TYR HE2 1 1
14 24994 1 1 19 TYR HH H -5.557 -0.675 6.277 1.00 . A A . 19 TYR HH 1 1
14 24995 1 1 19 TYR N N 0.766 -1.345 3.761 1.00 . A A . 19 TYR N 1 1
14 24996 1 1 19 TYR O O 3.192 -0.746 5.014 1.00 . A A . 19 TYR O 1 1
14 24997 1 1 19 TYR OH O -4.926 -1.384 6.411 1.00 . A A . 19 TYR OH 1 1
14 24998 1 1 20 LEU C C 5.296 2.561 3.361 1.00 . A A . 20 LEU C 1 1
14 24999 1 1 20 LEU CA C 4.756 1.189 3.767 1.00 . A A . 20 LEU CA 1 1
14 25000 1 1 20 LEU CB C 5.416 0.050 2.944 1.00 . A A . 20 LEU CB 1 1
14 25001 1 1 20 LEU CD1 C 6.204 -0.863 0.737 1.00 . A A . 20 LEU CD1 1 1
14 25002 1 1 20 LEU CD2 C 3.752 -0.538 1.065 1.00 . A A . 20 LEU CD2 1 1
14 25003 1 1 20 LEU CG C 5.144 0.016 1.419 1.00 . A A . 20 LEU CG 1 1
14 25004 1 1 20 LEU H H 2.781 1.793 3.223 1.00 . A A . 20 LEU H 1 1
14 25005 1 1 20 LEU HA H 5.061 1.057 4.805 1.00 . A A . 20 LEU HA 1 1
14 25006 1 1 20 LEU HB2 H 6.494 0.159 3.069 1.00 . A A . 20 LEU HB2 1 1
14 25007 1 1 20 LEU HB3 H 5.133 -0.913 3.364 1.00 . A A . 20 LEU HB3 1 1
14 25008 1 1 20 LEU HD11 H 6.005 -0.925 -0.331 1.00 . A A . 20 LEU HD11 1 1
14 25009 1 1 20 LEU HD12 H 6.191 -1.870 1.154 1.00 . A A . 20 LEU HD12 1 1
14 25010 1 1 20 LEU HD13 H 7.197 -0.431 0.881 1.00 . A A . 20 LEU HD13 1 1
14 25011 1 1 20 LEU HD21 H 3.679 -0.695 -0.009 1.00 . A A . 20 LEU HD21 1 1
14 25012 1 1 20 LEU HD22 H 2.973 0.166 1.351 1.00 . A A . 20 LEU HD22 1 1
14 25013 1 1 20 LEU HD23 H 3.583 -1.488 1.571 1.00 . A A . 20 LEU HD23 1 1
14 25014 1 1 20 LEU HG H 5.235 1.021 1.010 1.00 . A A . 20 LEU HG 1 1
14 25015 1 1 20 LEU N N 3.288 1.098 3.751 1.00 . A A . 20 LEU N 1 1
14 25016 1 1 20 LEU O O 4.683 3.272 2.561 1.00 . A A . 20 LEU O 1 1
14 25017 1 1 21 THR C C 8.007 3.957 2.311 1.00 . A A . 21 THR C 1 1
14 25018 1 1 21 THR CA C 7.228 4.115 3.609 1.00 . A A . 21 THR CA 1 1
14 25019 1 1 21 THR CB C 8.148 4.467 4.779 1.00 . A A . 21 THR CB 1 1
14 25020 1 1 21 THR CG2 C 8.967 5.740 4.552 1.00 . A A . 21 THR CG2 1 1
14 25021 1 1 21 THR H H 6.819 2.302 4.649 1.00 . A A . 21 THR H 1 1
14 25022 1 1 21 THR HA H 6.541 4.944 3.492 1.00 . A A . 21 THR HA 1 1
14 25023 1 1 21 THR HB H 8.829 3.637 4.983 1.00 . A A . 21 THR HB 1 1
14 25024 1 1 21 THR HG1 H 7.126 3.826 6.305 1.00 . A A . 21 THR HG1 1 1
14 25025 1 1 21 THR HG21 H 8.315 6.605 4.463 1.00 . A A . 21 THR HG21 1 1
14 25026 1 1 21 THR HG22 H 9.565 5.663 3.647 1.00 . A A . 21 THR HG22 1 1
14 25027 1 1 21 THR HG23 H 9.639 5.882 5.397 1.00 . A A . 21 THR HG23 1 1
14 25028 1 1 21 THR N N 6.465 2.899 3.908 1.00 . A A . 21 THR N 1 1
14 25029 1 1 21 THR O O 8.958 3.174 2.233 1.00 . A A . 21 THR O 1 1
14 25030 1 1 21 THR OG1 O 7.301 4.681 5.883 1.00 . A A . 21 THR OG1 1 1
14 25031 1 1 22 LEU C C 9.299 6.074 0.202 1.00 . A A . 22 LEU C 1 1
14 25032 1 1 22 LEU CA C 8.328 4.904 0.048 1.00 . A A . 22 LEU CA 1 1
14 25033 1 1 22 LEU CB C 7.329 5.184 -1.095 1.00 . A A . 22 LEU CB 1 1
14 25034 1 1 22 LEU CD1 C 9.106 5.190 -2.979 1.00 . A A . 22 LEU CD1 1 1
14 25035 1 1 22 LEU CD2 C 7.646 3.192 -2.591 1.00 . A A . 22 LEU CD2 1 1
14 25036 1 1 22 LEU CG C 7.724 4.715 -2.507 1.00 . A A . 22 LEU CG 1 1
14 25037 1 1 22 LEU H H 6.810 5.345 1.467 1.00 . A A . 22 LEU H 1 1
14 25038 1 1 22 LEU HA H 8.889 3.994 -0.162 1.00 . A A . 22 LEU HA 1 1
14 25039 1 1 22 LEU HB2 H 6.396 4.684 -0.837 1.00 . A A . 22 LEU HB2 1 1
14 25040 1 1 22 LEU HB3 H 7.146 6.256 -1.151 1.00 . A A . 22 LEU HB3 1 1
14 25041 1 1 22 LEU HD11 H 9.213 5.000 -4.047 1.00 . A A . 22 LEU HD11 1 1
14 25042 1 1 22 LEU HD12 H 9.891 4.648 -2.455 1.00 . A A . 22 LEU HD12 1 1
14 25043 1 1 22 LEU HD13 H 9.222 6.258 -2.803 1.00 . A A . 22 LEU HD13 1 1
14 25044 1 1 22 LEU HD21 H 7.777 2.888 -3.627 1.00 . A A . 22 LEU HD21 1 1
14 25045 1 1 22 LEU HD22 H 6.668 2.853 -2.250 1.00 . A A . 22 LEU HD22 1 1
14 25046 1 1 22 LEU HD23 H 8.421 2.729 -1.979 1.00 . A A . 22 LEU HD23 1 1
14 25047 1 1 22 LEU HG H 6.981 5.111 -3.200 1.00 . A A . 22 LEU HG 1 1
14 25048 1 1 22 LEU N N 7.599 4.735 1.305 1.00 . A A . 22 LEU N 1 1
14 25049 1 1 22 LEU O O 8.864 7.173 0.544 1.00 . A A . 22 LEU O 1 1
14 25050 1 1 23 GLU C C 12.086 6.886 -1.706 1.00 . A A . 23 GLU C 1 1
14 25051 1 1 23 GLU CA C 11.594 6.881 -0.260 1.00 . A A . 23 GLU CA 1 1
14 25052 1 1 23 GLU CB C 12.766 6.584 0.681 1.00 . A A . 23 GLU CB 1 1
14 25053 1 1 23 GLU CD C 14.924 7.383 1.769 1.00 . A A . 23 GLU CD 1 1
14 25054 1 1 23 GLU CG C 13.772 7.741 0.822 1.00 . A A . 23 GLU CG 1 1
14 25055 1 1 23 GLU H H 10.811 4.931 -0.457 1.00 . A A . 23 GLU H 1 1
14 25056 1 1 23 GLU HA H 11.181 7.856 -0.014 1.00 . A A . 23 GLU HA 1 1
14 25057 1 1 23 GLU HB2 H 12.358 6.374 1.669 1.00 . A A . 23 GLU HB2 1 1
14 25058 1 1 23 GLU HB3 H 13.283 5.691 0.324 1.00 . A A . 23 GLU HB3 1 1
14 25059 1 1 23 GLU HG2 H 14.183 7.974 -0.160 1.00 . A A . 23 GLU HG2 1 1
14 25060 1 1 23 GLU HG3 H 13.251 8.620 1.206 1.00 . A A . 23 GLU HG3 1 1
14 25061 1 1 23 GLU N N 10.571 5.847 -0.114 1.00 . A A . 23 GLU N 1 1
14 25062 1 1 23 GLU O O 12.373 5.829 -2.269 1.00 . A A . 23 GLU O 1 1
14 25063 1 1 23 GLU OE1 O 15.357 6.210 1.820 1.00 . A A . 23 GLU OE1 1 1
14 25064 1 1 23 GLU OE2 O 15.465 8.245 2.497 1.00 . A A . 23 GLU OE2 1 1
14 25065 1 1 24 ASN C C 14.238 8.759 -3.477 1.00 . A A . 24 ASN C 1 1
14 25066 1 1 24 ASN CA C 12.782 8.282 -3.615 1.00 . A A . 24 ASN CA 1 1
14 25067 1 1 24 ASN CB C 11.931 9.328 -4.333 1.00 . A A . 24 ASN CB 1 1
14 25068 1 1 24 ASN CG C 12.377 9.566 -5.766 1.00 . A A . 24 ASN CG 1 1
14 25069 1 1 24 ASN H H 11.948 8.900 -1.766 1.00 . A A . 24 ASN H 1 1
14 25070 1 1 24 ASN HA H 12.755 7.360 -4.202 1.00 . A A . 24 ASN HA 1 1
14 25071 1 1 24 ASN HB2 H 10.895 8.984 -4.344 1.00 . A A . 24 ASN HB2 1 1
14 25072 1 1 24 ASN HB3 H 11.983 10.267 -3.782 1.00 . A A . 24 ASN HB3 1 1
14 25073 1 1 24 ASN HD21 H 10.990 11.003 -6.006 1.00 . A A . 24 ASN HD21 1 1
14 25074 1 1 24 ASN HD22 H 12.056 10.682 -7.384 1.00 . A A . 24 ASN HD22 1 1
14 25075 1 1 24 ASN N N 12.203 8.071 -2.296 1.00 . A A . 24 ASN N 1 1
14 25076 1 1 24 ASN ND2 N 11.705 10.455 -6.458 1.00 . A A . 24 ASN ND2 1 1
14 25077 1 1 24 ASN O O 14.464 9.829 -2.909 1.00 . A A . 24 ASN O 1 1
14 25078 1 1 24 ASN OD1 O 13.314 8.958 -6.273 1.00 . A A . 24 ASN OD1 1 1
14 25079 1 1 25 PRO C C 17.123 9.228 -5.113 1.00 . A A . 25 PRO C 1 1
14 25080 1 1 25 PRO CA C 16.637 8.382 -3.922 1.00 . A A . 25 PRO CA 1 1
14 25081 1 1 25 PRO CB C 17.378 7.040 -3.883 1.00 . A A . 25 PRO CB 1 1
14 25082 1 1 25 PRO CD C 15.089 6.603 -4.369 1.00 . A A . 25 PRO CD 1 1
14 25083 1 1 25 PRO CG C 16.485 6.145 -4.746 1.00 . A A . 25 PRO CG 1 1
14 25084 1 1 25 PRO HA H 16.828 8.957 -3.018 1.00 . A A . 25 PRO HA 1 1
14 25085 1 1 25 PRO HB2 H 18.391 7.117 -4.278 1.00 . A A . 25 PRO HB2 1 1
14 25086 1 1 25 PRO HB3 H 17.397 6.663 -2.860 1.00 . A A . 25 PRO HB3 1 1
14 25087 1 1 25 PRO HD2 H 14.408 6.498 -5.213 1.00 . A A . 25 PRO HD2 1 1
14 25088 1 1 25 PRO HD3 H 14.726 6.020 -3.520 1.00 . A A . 25 PRO HD3 1 1
14 25089 1 1 25 PRO HG2 H 16.665 6.366 -5.797 1.00 . A A . 25 PRO HG2 1 1
14 25090 1 1 25 PRO HG3 H 16.640 5.086 -4.540 1.00 . A A . 25 PRO HG3 1 1
14 25091 1 1 25 PRO N N 15.228 7.999 -3.976 1.00 . A A . 25 PRO N 1 1
14 25092 1 1 25 PRO O O 18.252 9.712 -5.061 1.00 . A A . 25 PRO O 1 1
14 25093 1 1 26 GLY C C 16.330 11.613 -7.272 1.00 . A A . 26 GLY C 1 1
14 25094 1 1 26 GLY CA C 16.710 10.143 -7.367 1.00 . A A . 26 GLY CA 1 1
14 25095 1 1 26 GLY H H 15.359 9.115 -6.146 1.00 . A A . 26 GLY H 1 1
14 25096 1 1 26 GLY HA2 H 17.789 10.066 -7.497 1.00 . A A . 26 GLY HA2 1 1
14 25097 1 1 26 GLY HA3 H 16.210 9.704 -8.231 1.00 . A A . 26 GLY HA3 1 1
14 25098 1 1 26 GLY N N 16.324 9.404 -6.175 1.00 . A A . 26 GLY N 1 1
14 25099 1 1 26 GLY O O 15.425 12.001 -6.541 1.00 . A A . 26 GLY O 1 1
14 25100 1 1 27 ASP C C 15.623 14.172 -9.215 1.00 . A A . 27 ASP C 1 1
14 25101 1 1 27 ASP CA C 16.822 13.851 -8.295 1.00 . A A . 27 ASP CA 1 1
14 25102 1 1 27 ASP CB C 18.139 14.362 -8.887 1.00 . A A . 27 ASP CB 1 1
14 25103 1 1 27 ASP CG C 19.211 14.525 -7.808 1.00 . A A . 27 ASP CG 1 1
14 25104 1 1 27 ASP H H 17.670 11.981 -8.699 1.00 . A A . 27 ASP H 1 1
14 25105 1 1 27 ASP HA H 16.644 14.341 -7.337 1.00 . A A . 27 ASP HA 1 1
14 25106 1 1 27 ASP HB2 H 18.493 13.653 -9.635 1.00 . A A . 27 ASP HB2 1 1
14 25107 1 1 27 ASP HB3 H 17.954 15.314 -9.359 1.00 . A A . 27 ASP HB3 1 1
14 25108 1 1 27 ASP N N 16.996 12.410 -8.098 1.00 . A A . 27 ASP N 1 1
14 25109 1 1 27 ASP O O 15.329 15.322 -9.533 1.00 . A A . 27 ASP O 1 1
14 25110 1 1 27 ASP OD1 O 19.859 13.516 -7.442 1.00 . A A . 27 ASP OD1 1 1
14 25111 1 1 27 ASP OD2 O 19.363 15.639 -7.258 1.00 . A A . 27 ASP OD2 1 1
14 25112 1 1 28 LEU C C 12.606 12.345 -9.668 1.00 . A A . 28 LEU C 1 1
14 25113 1 1 28 LEU CA C 13.714 13.094 -10.428 1.00 . A A . 28 LEU CA 1 1
14 25114 1 1 28 LEU CB C 14.088 12.480 -11.788 1.00 . A A . 28 LEU CB 1 1
14 25115 1 1 28 LEU CD1 C 13.319 10.031 -11.945 1.00 . A A . 28 LEU CD1 1 1
14 25116 1 1 28 LEU CD2 C 15.485 10.735 -12.947 1.00 . A A . 28 LEU CD2 1 1
14 25117 1 1 28 LEU CG C 14.510 10.992 -11.789 1.00 . A A . 28 LEU CG 1 1
14 25118 1 1 28 LEU H H 15.173 12.246 -9.183 1.00 . A A . 28 LEU H 1 1
14 25119 1 1 28 LEU HA H 13.397 14.124 -10.589 1.00 . A A . 28 LEU HA 1 1
14 25120 1 1 28 LEU HB2 H 13.238 12.589 -12.460 1.00 . A A . 28 LEU HB2 1 1
14 25121 1 1 28 LEU HB3 H 14.932 13.081 -12.127 1.00 . A A . 28 LEU HB3 1 1
14 25122 1 1 28 LEU HD11 H 12.647 10.111 -11.095 1.00 . A A . 28 LEU HD11 1 1
14 25123 1 1 28 LEU HD12 H 13.678 9.002 -11.992 1.00 . A A . 28 LEU HD12 1 1
14 25124 1 1 28 LEU HD13 H 12.766 10.259 -12.857 1.00 . A A . 28 LEU HD13 1 1
14 25125 1 1 28 LEU HD21 H 15.009 10.969 -13.899 1.00 . A A . 28 LEU HD21 1 1
14 25126 1 1 28 LEU HD22 H 15.799 9.691 -12.947 1.00 . A A . 28 LEU HD22 1 1
14 25127 1 1 28 LEU HD23 H 16.372 11.359 -12.829 1.00 . A A . 28 LEU HD23 1 1
14 25128 1 1 28 LEU HG H 15.028 10.759 -10.859 1.00 . A A . 28 LEU HG 1 1
14 25129 1 1 28 LEU N N 14.918 13.116 -9.619 1.00 . A A . 28 LEU N 1 1
14 25130 1 1 28 LEU O O 12.923 11.480 -8.848 1.00 . A A . 28 LEU O 1 1
14 25131 1 1 29 PRO C C 9.883 10.689 -9.509 1.00 . A A . 29 PRO C 1 1
14 25132 1 1 29 PRO CA C 10.214 12.138 -9.117 1.00 . A A . 29 PRO CA 1 1
14 25133 1 1 29 PRO CB C 9.048 13.087 -9.390 1.00 . A A . 29 PRO CB 1 1
14 25134 1 1 29 PRO CD C 10.835 13.555 -10.945 1.00 . A A . 29 PRO CD 1 1
14 25135 1 1 29 PRO CG C 9.309 13.578 -10.814 1.00 . A A . 29 PRO CG 1 1
14 25136 1 1 29 PRO HA H 10.465 12.193 -8.057 1.00 . A A . 29 PRO HA 1 1
14 25137 1 1 29 PRO HB2 H 8.085 12.583 -9.302 1.00 . A A . 29 PRO HB2 1 1
14 25138 1 1 29 PRO HB3 H 9.091 13.931 -8.701 1.00 . A A . 29 PRO HB3 1 1
14 25139 1 1 29 PRO HD2 H 11.118 13.190 -11.932 1.00 . A A . 29 PRO HD2 1 1
14 25140 1 1 29 PRO HD3 H 11.264 14.548 -10.804 1.00 . A A . 29 PRO HD3 1 1
14 25141 1 1 29 PRO HG2 H 8.882 12.865 -11.519 1.00 . A A . 29 PRO HG2 1 1
14 25142 1 1 29 PRO HG3 H 8.904 14.580 -10.974 1.00 . A A . 29 PRO HG3 1 1
14 25143 1 1 29 PRO N N 11.321 12.658 -9.908 1.00 . A A . 29 PRO N 1 1
14 25144 1 1 29 PRO O O 9.985 10.316 -10.679 1.00 . A A . 29 PRO O 1 1
14 25145 1 1 30 LEU C C 7.414 8.510 -8.795 1.00 . A A . 30 LEU C 1 1
14 25146 1 1 30 LEU CA C 8.932 8.526 -8.783 1.00 . A A . 30 LEU CA 1 1
14 25147 1 1 30 LEU CB C 9.414 7.508 -7.741 1.00 . A A . 30 LEU CB 1 1
14 25148 1 1 30 LEU CD1 C 11.376 6.356 -6.687 1.00 . A A . 30 LEU CD1 1 1
14 25149 1 1 30 LEU CD2 C 11.069 6.157 -9.152 1.00 . A A . 30 LEU CD2 1 1
14 25150 1 1 30 LEU CG C 10.871 7.082 -7.944 1.00 . A A . 30 LEU CG 1 1
14 25151 1 1 30 LEU H H 9.348 10.261 -7.607 1.00 . A A . 30 LEU H 1 1
14 25152 1 1 30 LEU HA H 9.265 8.206 -9.769 1.00 . A A . 30 LEU HA 1 1
14 25153 1 1 30 LEU HB2 H 9.322 7.962 -6.755 1.00 . A A . 30 LEU HB2 1 1
14 25154 1 1 30 LEU HB3 H 8.792 6.615 -7.779 1.00 . A A . 30 LEU HB3 1 1
14 25155 1 1 30 LEU HD11 H 10.865 5.400 -6.572 1.00 . A A . 30 LEU HD11 1 1
14 25156 1 1 30 LEU HD12 H 11.179 6.959 -5.803 1.00 . A A . 30 LEU HD12 1 1
14 25157 1 1 30 LEU HD13 H 12.449 6.183 -6.766 1.00 . A A . 30 LEU HD13 1 1
14 25158 1 1 30 LEU HD21 H 10.784 6.665 -10.073 1.00 . A A . 30 LEU HD21 1 1
14 25159 1 1 30 LEU HD22 H 10.474 5.253 -9.033 1.00 . A A . 30 LEU HD22 1 1
14 25160 1 1 30 LEU HD23 H 12.123 5.882 -9.219 1.00 . A A . 30 LEU HD23 1 1
14 25161 1 1 30 LEU HG H 11.440 7.984 -8.125 1.00 . A A . 30 LEU HG 1 1
14 25162 1 1 30 LEU N N 9.453 9.875 -8.538 1.00 . A A . 30 LEU N 1 1
14 25163 1 1 30 LEU O O 6.743 9.166 -8.005 1.00 . A A . 30 LEU O 1 1
14 25164 1 1 31 ARG C C 5.080 6.011 -9.887 1.00 . A A . 31 ARG C 1 1
14 25165 1 1 31 ARG CA C 5.476 7.490 -9.974 1.00 . A A . 31 ARG CA 1 1
14 25166 1 1 31 ARG CB C 5.229 8.071 -11.374 1.00 . A A . 31 ARG CB 1 1
14 25167 1 1 31 ARG CD C 3.140 9.580 -11.109 1.00 . A A . 31 ARG CD 1 1
14 25168 1 1 31 ARG CG C 3.775 8.348 -11.768 1.00 . A A . 31 ARG CG 1 1
14 25169 1 1 31 ARG CZ C 3.164 11.954 -11.951 1.00 . A A . 31 ARG CZ 1 1
14 25170 1 1 31 ARG H H 7.608 7.081 -10.114 1.00 . A A . 31 ARG H 1 1
14 25171 1 1 31 ARG HA H 4.890 8.062 -9.256 1.00 . A A . 31 ARG HA 1 1
14 25172 1 1 31 ARG HB2 H 5.774 9.013 -11.441 1.00 . A A . 31 ARG HB2 1 1
14 25173 1 1 31 ARG HB3 H 5.637 7.361 -12.092 1.00 . A A . 31 ARG HB3 1 1
14 25174 1 1 31 ARG HD2 H 2.104 9.627 -11.438 1.00 . A A . 31 ARG HD2 1 1
14 25175 1 1 31 ARG HD3 H 3.142 9.446 -10.025 1.00 . A A . 31 ARG HD3 1 1
14 25176 1 1 31 ARG HE H 4.643 11.110 -10.962 1.00 . A A . 31 ARG HE 1 1
14 25177 1 1 31 ARG HG2 H 3.748 8.500 -12.847 1.00 . A A . 31 ARG HG2 1 1
14 25178 1 1 31 ARG HG3 H 3.171 7.474 -11.526 1.00 . A A . 31 ARG HG3 1 1
14 25179 1 1 31 ARG HH11 H 1.474 11.045 -12.567 1.00 . A A . 31 ARG HH11 1 1
14 25180 1 1 31 ARG HH12 H 1.565 12.763 -12.872 1.00 . A A . 31 ARG HH12 1 1
14 25181 1 1 31 ARG HH21 H 4.572 13.170 -11.213 1.00 . A A . 31 ARG HH21 1 1
14 25182 1 1 31 ARG HH22 H 3.336 13.972 -12.118 1.00 . A A . 31 ARG HH22 1 1
14 25183 1 1 31 ARG N N 6.907 7.643 -9.657 1.00 . A A . 31 ARG N 1 1
14 25184 1 1 31 ARG NE N 3.758 10.885 -11.425 1.00 . A A . 31 ARG NE 1 1
14 25185 1 1 31 ARG NH1 N 1.976 11.913 -12.525 1.00 . A A . 31 ARG NH1 1 1
14 25186 1 1 31 ARG NH2 N 3.776 13.112 -11.864 1.00 . A A . 31 ARG NH2 1 1
14 25187 1 1 31 ARG O O 5.461 5.216 -10.745 1.00 . A A . 31 ARG O 1 1
14 25188 1 1 32 LEU C C 2.667 3.898 -8.875 1.00 . A A . 32 LEU C 1 1
14 25189 1 1 32 LEU CA C 4.074 4.265 -8.399 1.00 . A A . 32 LEU CA 1 1
14 25190 1 1 32 LEU CB C 4.204 4.268 -6.860 1.00 . A A . 32 LEU CB 1 1
14 25191 1 1 32 LEU CD1 C 2.590 2.361 -6.267 1.00 . A A . 32 LEU CD1 1 1
14 25192 1 1 32 LEU CD2 C 5.065 1.914 -6.390 1.00 . A A . 32 LEU CD2 1 1
14 25193 1 1 32 LEU CG C 3.988 2.958 -6.077 1.00 . A A . 32 LEU CG 1 1
14 25194 1 1 32 LEU H H 4.008 6.383 -8.245 1.00 . A A . 32 LEU H 1 1
14 25195 1 1 32 LEU HA H 4.794 3.563 -8.821 1.00 . A A . 32 LEU HA 1 1
14 25196 1 1 32 LEU HB2 H 5.215 4.604 -6.635 1.00 . A A . 32 LEU HB2 1 1
14 25197 1 1 32 LEU HB3 H 3.495 5.002 -6.458 1.00 . A A . 32 LEU HB3 1 1
14 25198 1 1 32 LEU HD11 H 2.519 1.850 -7.223 1.00 . A A . 32 LEU HD11 1 1
14 25199 1 1 32 LEU HD12 H 1.828 3.136 -6.187 1.00 . A A . 32 LEU HD12 1 1
14 25200 1 1 32 LEU HD13 H 2.404 1.639 -5.485 1.00 . A A . 32 LEU HD13 1 1
14 25201 1 1 32 LEU HD21 H 6.041 2.297 -6.095 1.00 . A A . 32 LEU HD21 1 1
14 25202 1 1 32 LEU HD22 H 5.078 1.678 -7.451 1.00 . A A . 32 LEU HD22 1 1
14 25203 1 1 32 LEU HD23 H 4.863 1.002 -5.827 1.00 . A A . 32 LEU HD23 1 1
14 25204 1 1 32 LEU HG H 4.082 3.207 -5.018 1.00 . A A . 32 LEU HG 1 1
14 25205 1 1 32 LEU N N 4.379 5.636 -8.823 1.00 . A A . 32 LEU N 1 1
14 25206 1 1 32 LEU O O 1.718 4.497 -8.393 1.00 . A A . 32 LEU O 1 1
14 25207 1 1 33 VAL C C 0.618 1.287 -9.760 1.00 . A A . 33 VAL C 1 1
14 25208 1 1 33 VAL CA C 1.221 2.563 -10.385 1.00 . A A . 33 VAL CA 1 1
14 25209 1 1 33 VAL CB C 1.343 2.348 -11.916 1.00 . A A . 33 VAL CB 1 1
14 25210 1 1 33 VAL CG1 C 1.464 3.688 -12.656 1.00 . A A . 33 VAL CG1 1 1
14 25211 1 1 33 VAL CG2 C 2.536 1.461 -12.328 1.00 . A A . 33 VAL CG2 1 1
14 25212 1 1 33 VAL H H 3.338 2.372 -10.007 1.00 . A A . 33 VAL H 1 1
14 25213 1 1 33 VAL HA H 0.515 3.394 -10.227 1.00 . A A . 33 VAL HA 1 1
14 25214 1 1 33 VAL HB H 0.436 1.860 -12.276 1.00 . A A . 33 VAL HB 1 1
14 25215 1 1 33 VAL HG11 H 1.641 3.514 -13.717 1.00 . A A . 33 VAL HG11 1 1
14 25216 1 1 33 VAL HG12 H 0.534 4.242 -12.565 1.00 . A A . 33 VAL HG12 1 1
14 25217 1 1 33 VAL HG13 H 2.284 4.279 -12.244 1.00 . A A . 33 VAL HG13 1 1
14 25218 1 1 33 VAL HG21 H 2.481 1.247 -13.395 1.00 . A A . 33 VAL HG21 1 1
14 25219 1 1 33 VAL HG22 H 3.478 1.974 -12.128 1.00 . A A . 33 VAL HG22 1 1
14 25220 1 1 33 VAL HG23 H 2.512 0.515 -11.788 1.00 . A A . 33 VAL HG23 1 1
14 25221 1 1 33 VAL N N 2.518 2.929 -9.776 1.00 . A A . 33 VAL N 1 1
14 25222 1 1 33 VAL O O -0.598 1.123 -9.772 1.00 . A A . 33 VAL O 1 1
14 25223 1 1 34 GLY C C 1.993 -1.596 -7.738 1.00 . A A . 34 GLY C 1 1
14 25224 1 1 34 GLY CA C 1.001 -0.916 -8.680 1.00 . A A . 34 GLY CA 1 1
14 25225 1 1 34 GLY H H 2.441 0.564 -9.209 1.00 . A A . 34 GLY H 1 1
14 25226 1 1 34 GLY HA2 H 0.078 -0.738 -8.129 1.00 . A A . 34 GLY HA2 1 1
14 25227 1 1 34 GLY HA3 H 0.802 -1.596 -9.509 1.00 . A A . 34 GLY HA3 1 1
14 25228 1 1 34 GLY N N 1.449 0.366 -9.244 1.00 . A A . 34 GLY N 1 1
14 25229 1 1 34 GLY O O 3.060 -1.064 -7.435 1.00 . A A . 34 GLY O 1 1
14 25230 1 1 35 ALA C C 2.274 -5.196 -6.998 1.00 . A A . 35 ALA C 1 1
14 25231 1 1 35 ALA CA C 2.469 -3.734 -6.545 1.00 . A A . 35 ALA CA 1 1
14 25232 1 1 35 ALA CB C 2.166 -3.554 -5.051 1.00 . A A . 35 ALA CB 1 1
14 25233 1 1 35 ALA H H 0.756 -3.183 -7.643 1.00 . A A . 35 ALA H 1 1
14 25234 1 1 35 ALA HA H 3.516 -3.486 -6.726 1.00 . A A . 35 ALA HA 1 1
14 25235 1 1 35 ALA HB1 H 2.556 -2.590 -4.732 1.00 . A A . 35 ALA HB1 1 1
14 25236 1 1 35 ALA HB2 H 1.094 -3.618 -4.862 1.00 . A A . 35 ALA HB2 1 1
14 25237 1 1 35 ALA HB3 H 2.672 -4.316 -4.464 1.00 . A A . 35 ALA HB3 1 1
14 25238 1 1 35 ALA N N 1.631 -2.806 -7.307 1.00 . A A . 35 ALA N 1 1
14 25239 1 1 35 ALA O O 1.535 -5.449 -7.950 1.00 . A A . 35 ALA O 1 1
14 25240 1 1 36 ARG C C 3.340 -8.286 -5.216 1.00 . A A . 36 ARG C 1 1
14 25241 1 1 36 ARG CA C 2.799 -7.611 -6.487 1.00 . A A . 36 ARG CA 1 1
14 25242 1 1 36 ARG CB C 3.473 -8.052 -7.806 1.00 . A A . 36 ARG CB 1 1
14 25243 1 1 36 ARG CD C 4.937 -9.580 -9.144 1.00 . A A . 36 ARG CD 1 1
14 25244 1 1 36 ARG CG C 4.035 -9.482 -7.903 1.00 . A A . 36 ARG CG 1 1
14 25245 1 1 36 ARG CZ C 6.684 -11.381 -9.274 1.00 . A A . 36 ARG CZ 1 1
14 25246 1 1 36 ARG H H 3.538 -5.842 -5.557 1.00 . A A . 36 ARG H 1 1
14 25247 1 1 36 ARG HA H 1.736 -7.852 -6.555 1.00 . A A . 36 ARG HA 1 1
14 25248 1 1 36 ARG HB2 H 2.726 -7.950 -8.593 1.00 . A A . 36 ARG HB2 1 1
14 25249 1 1 36 ARG HB3 H 4.290 -7.371 -8.010 1.00 . A A . 36 ARG HB3 1 1
14 25250 1 1 36 ARG HD2 H 4.355 -9.260 -10.010 1.00 . A A . 36 ARG HD2 1 1
14 25251 1 1 36 ARG HD3 H 5.776 -8.891 -9.031 1.00 . A A . 36 ARG HD3 1 1
14 25252 1 1 36 ARG HE H 4.776 -11.566 -9.857 1.00 . A A . 36 ARG HE 1 1
14 25253 1 1 36 ARG HG2 H 4.623 -9.703 -7.011 1.00 . A A . 36 ARG HG2 1 1
14 25254 1 1 36 ARG HG3 H 3.214 -10.195 -7.972 1.00 . A A . 36 ARG HG3 1 1
14 25255 1 1 36 ARG HH11 H 7.327 -9.922 -8.005 1.00 . A A . 36 ARG HH11 1 1
14 25256 1 1 36 ARG HH12 H 8.547 -11.031 -8.509 1.00 . A A . 36 ARG HH12 1 1
14 25257 1 1 36 ARG HH21 H 6.369 -13.034 -10.405 1.00 . A A . 36 ARG HH21 1 1
14 25258 1 1 36 ARG HH22 H 7.977 -12.852 -9.767 1.00 . A A . 36 ARG HH22 1 1
14 25259 1 1 36 ARG N N 2.942 -6.148 -6.328 1.00 . A A . 36 ARG N 1 1
14 25260 1 1 36 ARG NE N 5.431 -10.946 -9.413 1.00 . A A . 36 ARG NE 1 1
14 25261 1 1 36 ARG NH1 N 7.597 -10.725 -8.589 1.00 . A A . 36 ARG NH1 1 1
14 25262 1 1 36 ARG NH2 N 7.035 -12.515 -9.856 1.00 . A A . 36 ARG NH2 1 1
14 25263 1 1 36 ARG O O 4.176 -7.703 -4.540 1.00 . A A . 36 ARG O 1 1
14 25264 1 1 37 THR C C 2.863 -11.625 -3.592 1.00 . A A . 37 THR C 1 1
14 25265 1 1 37 THR CA C 3.189 -10.125 -3.544 1.00 . A A . 37 THR CA 1 1
14 25266 1 1 37 THR CB C 2.455 -9.392 -2.405 1.00 . A A . 37 THR CB 1 1
14 25267 1 1 37 THR CG2 C 0.949 -9.254 -2.626 1.00 . A A . 37 THR CG2 1 1
14 25268 1 1 37 THR H H 2.218 -9.947 -5.450 1.00 . A A . 37 THR H 1 1
14 25269 1 1 37 THR HA H 4.257 -9.994 -3.352 1.00 . A A . 37 THR HA 1 1
14 25270 1 1 37 THR HB H 2.887 -8.397 -2.297 1.00 . A A . 37 THR HB 1 1
14 25271 1 1 37 THR HG1 H 3.487 -9.849 -0.833 1.00 . A A . 37 THR HG1 1 1
14 25272 1 1 37 THR HG21 H 0.498 -8.806 -1.745 1.00 . A A . 37 THR HG21 1 1
14 25273 1 1 37 THR HG22 H 0.512 -10.236 -2.790 1.00 . A A . 37 THR HG22 1 1
14 25274 1 1 37 THR HG23 H 0.745 -8.612 -3.482 1.00 . A A . 37 THR HG23 1 1
14 25275 1 1 37 THR N N 2.880 -9.485 -4.846 1.00 . A A . 37 THR N 1 1
14 25276 1 1 37 THR O O 1.959 -11.997 -4.342 1.00 . A A . 37 THR O 1 1
14 25277 1 1 37 THR OG1 O 2.610 -10.077 -1.192 1.00 . A A . 37 THR OG1 1 1
14 25278 1 1 38 PRO C C 2.112 -14.452 -2.093 1.00 . A A . 38 PRO C 1 1
14 25279 1 1 38 PRO CA C 3.326 -13.950 -2.883 1.00 . A A . 38 PRO CA 1 1
14 25280 1 1 38 PRO CB C 4.619 -14.570 -2.356 1.00 . A A . 38 PRO CB 1 1
14 25281 1 1 38 PRO CD C 4.728 -12.216 -2.011 1.00 . A A . 38 PRO CD 1 1
14 25282 1 1 38 PRO CG C 5.150 -13.536 -1.372 1.00 . A A . 38 PRO CG 1 1
14 25283 1 1 38 PRO HA H 3.185 -14.255 -3.919 1.00 . A A . 38 PRO HA 1 1
14 25284 1 1 38 PRO HB2 H 4.451 -15.538 -1.886 1.00 . A A . 38 PRO HB2 1 1
14 25285 1 1 38 PRO HB3 H 5.316 -14.651 -3.183 1.00 . A A . 38 PRO HB3 1 1
14 25286 1 1 38 PRO HD2 H 4.490 -11.485 -1.237 1.00 . A A . 38 PRO HD2 1 1
14 25287 1 1 38 PRO HD3 H 5.525 -11.822 -2.644 1.00 . A A . 38 PRO HD3 1 1
14 25288 1 1 38 PRO HG2 H 4.641 -13.654 -0.415 1.00 . A A . 38 PRO HG2 1 1
14 25289 1 1 38 PRO HG3 H 6.232 -13.599 -1.256 1.00 . A A . 38 PRO HG3 1 1
14 25290 1 1 38 PRO N N 3.550 -12.503 -2.827 1.00 . A A . 38 PRO N 1 1
14 25291 1 1 38 PRO O O 1.684 -15.579 -2.316 1.00 . A A . 38 PRO O 1 1
14 25292 1 1 39 VAL C C -0.915 -13.275 -0.827 1.00 . A A . 39 VAL C 1 1
14 25293 1 1 39 VAL CA C 0.363 -13.980 -0.372 1.00 . A A . 39 VAL CA 1 1
14 25294 1 1 39 VAL CB C 0.627 -13.705 1.124 1.00 . A A . 39 VAL CB 1 1
14 25295 1 1 39 VAL CG1 C 1.816 -14.540 1.629 1.00 . A A . 39 VAL CG1 1 1
14 25296 1 1 39 VAL CG2 C 0.826 -12.198 1.367 1.00 . A A . 39 VAL CG2 1 1
14 25297 1 1 39 VAL H H 2.026 -12.775 -0.978 1.00 . A A . 39 VAL H 1 1
14 25298 1 1 39 VAL HA H 0.132 -15.038 -0.515 1.00 . A A . 39 VAL HA 1 1
14 25299 1 1 39 VAL HB H -0.239 -14.040 1.684 1.00 . A A . 39 VAL HB 1 1
14 25300 1 1 39 VAL HG11 H 1.932 -14.403 2.704 1.00 . A A . 39 VAL HG11 1 1
14 25301 1 1 39 VAL HG12 H 1.631 -15.593 1.425 1.00 . A A . 39 VAL HG12 1 1
14 25302 1 1 39 VAL HG13 H 2.740 -14.244 1.131 1.00 . A A . 39 VAL HG13 1 1
14 25303 1 1 39 VAL HG21 H -0.093 -11.652 1.155 1.00 . A A . 39 VAL HG21 1 1
14 25304 1 1 39 VAL HG22 H 1.099 -12.019 2.407 1.00 . A A . 39 VAL HG22 1 1
14 25305 1 1 39 VAL HG23 H 1.602 -11.814 0.704 1.00 . A A . 39 VAL HG23 1 1
14 25306 1 1 39 VAL N N 1.547 -13.645 -1.189 1.00 . A A . 39 VAL N 1 1
14 25307 1 1 39 VAL O O -1.842 -13.100 -0.046 1.00 . A A . 39 VAL O 1 1
14 25308 1 1 40 ALA C C -2.125 -13.174 -4.261 1.00 . A A . 40 ALA C 1 1
14 25309 1 1 40 ALA CA C -2.197 -12.588 -2.836 1.00 . A A . 40 ALA CA 1 1
14 25310 1 1 40 ALA CB C -2.336 -11.058 -2.816 1.00 . A A . 40 ALA CB 1 1
14 25311 1 1 40 ALA H H -0.150 -13.112 -2.670 1.00 . A A . 40 ALA H 1 1
14 25312 1 1 40 ALA HA H -3.082 -13.020 -2.349 1.00 . A A . 40 ALA HA 1 1
14 25313 1 1 40 ALA HB1 H -1.610 -10.605 -3.489 1.00 . A A . 40 ALA HB1 1 1
14 25314 1 1 40 ALA HB2 H -3.331 -10.770 -3.136 1.00 . A A . 40 ALA HB2 1 1
14 25315 1 1 40 ALA HB3 H -2.185 -10.685 -1.804 1.00 . A A . 40 ALA HB3 1 1
14 25316 1 1 40 ALA N N -0.975 -12.934 -2.111 1.00 . A A . 40 ALA N 1 1
14 25317 1 1 40 ALA O O -1.124 -13.769 -4.662 1.00 . A A . 40 ALA O 1 1
14 25318 1 1 41 GLU C C -3.219 -12.035 -7.241 1.00 . A A . 41 GLU C 1 1
14 25319 1 1 41 GLU CA C -3.300 -13.345 -6.447 1.00 . A A . 41 GLU CA 1 1
14 25320 1 1 41 GLU CB C -4.649 -14.042 -6.705 1.00 . A A . 41 GLU CB 1 1
14 25321 1 1 41 GLU CD C -6.263 -14.388 -8.663 1.00 . A A . 41 GLU CD 1 1
14 25322 1 1 41 GLU CG C -4.818 -14.465 -8.171 1.00 . A A . 41 GLU CG 1 1
14 25323 1 1 41 GLU H H -4.024 -12.631 -4.588 1.00 . A A . 41 GLU H 1 1
14 25324 1 1 41 GLU HA H -2.487 -13.992 -6.765 1.00 . A A . 41 GLU HA 1 1
14 25325 1 1 41 GLU HB2 H -4.699 -14.937 -6.085 1.00 . A A . 41 GLU HB2 1 1
14 25326 1 1 41 GLU HB3 H -5.442 -13.362 -6.399 1.00 . A A . 41 GLU HB3 1 1
14 25327 1 1 41 GLU HG2 H -4.214 -13.803 -8.792 1.00 . A A . 41 GLU HG2 1 1
14 25328 1 1 41 GLU HG3 H -4.440 -15.482 -8.284 1.00 . A A . 41 GLU HG3 1 1
14 25329 1 1 41 GLU N N -3.212 -13.055 -5.016 1.00 . A A . 41 GLU N 1 1
14 25330 1 1 41 GLU O O -2.438 -11.907 -8.181 1.00 . A A . 41 GLU O 1 1
14 25331 1 1 41 GLU OE1 O -6.980 -13.436 -8.278 1.00 . A A . 41 GLU OE1 1 1
14 25332 1 1 41 GLU OE2 O -6.631 -15.204 -9.535 1.00 . A A . 41 GLU OE2 1 1
14 25333 1 1 42 ARG C C -3.952 -8.730 -6.210 1.00 . A A . 42 ARG C 1 1
14 25334 1 1 42 ARG CA C -4.171 -9.728 -7.357 1.00 . A A . 42 ARG CA 1 1
14 25335 1 1 42 ARG CB C -5.580 -9.626 -7.986 1.00 . A A . 42 ARG CB 1 1
14 25336 1 1 42 ARG CD C -7.115 -10.539 -9.820 1.00 . A A . 42 ARG CD 1 1
14 25337 1 1 42 ARG CG C -5.675 -10.424 -9.300 1.00 . A A . 42 ARG CG 1 1
14 25338 1 1 42 ARG CZ C -7.604 -12.319 -11.540 1.00 . A A . 42 ARG CZ 1 1
14 25339 1 1 42 ARG H H -4.569 -11.231 -5.980 1.00 . A A . 42 ARG H 1 1
14 25340 1 1 42 ARG HA H -3.418 -9.547 -8.123 1.00 . A A . 42 ARG HA 1 1
14 25341 1 1 42 ARG HB2 H -6.309 -10.018 -7.277 1.00 . A A . 42 ARG HB2 1 1
14 25342 1 1 42 ARG HB3 H -5.812 -8.581 -8.200 1.00 . A A . 42 ARG HB3 1 1
14 25343 1 1 42 ARG HD2 H -7.692 -11.173 -9.146 1.00 . A A . 42 ARG HD2 1 1
14 25344 1 1 42 ARG HD3 H -7.559 -9.543 -9.855 1.00 . A A . 42 ARG HD3 1 1
14 25345 1 1 42 ARG HE H -6.716 -10.570 -11.903 1.00 . A A . 42 ARG HE 1 1
14 25346 1 1 42 ARG HG2 H -5.074 -9.917 -10.054 1.00 . A A . 42 ARG HG2 1 1
14 25347 1 1 42 ARG HG3 H -5.287 -11.432 -9.156 1.00 . A A . 42 ARG HG3 1 1
14 25348 1 1 42 ARG HH11 H -7.957 -13.035 -9.694 1.00 . A A . 42 ARG HH11 1 1
14 25349 1 1 42 ARG HH12 H -8.154 -14.151 -10.909 1.00 . A A . 42 ARG HH12 1 1
14 25350 1 1 42 ARG HH21 H -7.070 -12.125 -13.478 1.00 . A A . 42 ARG HH21 1 1
14 25351 1 1 42 ARG HH22 H -7.837 -13.630 -13.033 1.00 . A A . 42 ARG HH22 1 1
14 25352 1 1 42 ARG N N -4.021 -11.061 -6.812 1.00 . A A . 42 ARG N 1 1
14 25353 1 1 42 ARG NE N -7.148 -11.119 -11.181 1.00 . A A . 42 ARG NE 1 1
14 25354 1 1 42 ARG NH1 N -8.138 -13.163 -10.694 1.00 . A A . 42 ARG NH1 1 1
14 25355 1 1 42 ARG NH2 N -7.514 -12.709 -12.791 1.00 . A A . 42 ARG NH2 1 1
14 25356 1 1 42 ARG O O -3.835 -9.076 -5.037 1.00 . A A . 42 ARG O 1 1
14 25357 1 1 43 VAL C C -4.271 -5.082 -6.274 1.00 . A A . 43 VAL C 1 1
14 25358 1 1 43 VAL CA C -3.687 -6.339 -5.635 1.00 . A A . 43 VAL CA 1 1
14 25359 1 1 43 VAL CB C -2.195 -6.169 -5.258 1.00 . A A . 43 VAL CB 1 1
14 25360 1 1 43 VAL CG1 C -1.290 -5.749 -6.426 1.00 . A A . 43 VAL CG1 1 1
14 25361 1 1 43 VAL CG2 C -1.995 -5.189 -4.094 1.00 . A A . 43 VAL CG2 1 1
14 25362 1 1 43 VAL H H -3.951 -7.252 -7.530 1.00 . A A . 43 VAL H 1 1
14 25363 1 1 43 VAL HA H -4.241 -6.564 -4.723 1.00 . A A . 43 VAL HA 1 1
14 25364 1 1 43 VAL HB H -1.843 -7.145 -4.922 1.00 . A A . 43 VAL HB 1 1
14 25365 1 1 43 VAL HG11 H -0.255 -5.768 -6.086 1.00 . A A . 43 VAL HG11 1 1
14 25366 1 1 43 VAL HG12 H -1.395 -6.445 -7.259 1.00 . A A . 43 VAL HG12 1 1
14 25367 1 1 43 VAL HG13 H -1.527 -4.740 -6.763 1.00 . A A . 43 VAL HG13 1 1
14 25368 1 1 43 VAL HG21 H -2.261 -4.178 -4.400 1.00 . A A . 43 VAL HG21 1 1
14 25369 1 1 43 VAL HG22 H -2.618 -5.490 -3.256 1.00 . A A . 43 VAL HG22 1 1
14 25370 1 1 43 VAL HG23 H -0.953 -5.198 -3.773 1.00 . A A . 43 VAL HG23 1 1
14 25371 1 1 43 VAL N N -3.881 -7.461 -6.554 1.00 . A A . 43 VAL N 1 1
14 25372 1 1 43 VAL O O -4.181 -4.917 -7.491 1.00 . A A . 43 VAL O 1 1
14 25373 1 1 44 GLU C C -4.594 -1.840 -5.050 1.00 . A A . 44 GLU C 1 1
14 25374 1 1 44 GLU CA C -5.369 -2.901 -5.826 1.00 . A A . 44 GLU CA 1 1
14 25375 1 1 44 GLU CB C -6.842 -2.708 -5.454 1.00 . A A . 44 GLU CB 1 1
14 25376 1 1 44 GLU CD C -9.159 -3.534 -5.309 1.00 . A A . 44 GLU CD 1 1
14 25377 1 1 44 GLU CG C -7.803 -3.783 -5.954 1.00 . A A . 44 GLU CG 1 1
14 25378 1 1 44 GLU H H -4.941 -4.478 -4.473 1.00 . A A . 44 GLU H 1 1
14 25379 1 1 44 GLU HA H -5.247 -2.734 -6.897 1.00 . A A . 44 GLU HA 1 1
14 25380 1 1 44 GLU HB2 H -6.907 -2.689 -4.366 1.00 . A A . 44 GLU HB2 1 1
14 25381 1 1 44 GLU HB3 H -7.174 -1.745 -5.844 1.00 . A A . 44 GLU HB3 1 1
14 25382 1 1 44 GLU HG2 H -7.890 -3.731 -7.039 1.00 . A A . 44 GLU HG2 1 1
14 25383 1 1 44 GLU HG3 H -7.428 -4.759 -5.667 1.00 . A A . 44 GLU HG3 1 1
14 25384 1 1 44 GLU N N -4.881 -4.228 -5.459 1.00 . A A . 44 GLU N 1 1
14 25385 1 1 44 GLU O O -4.082 -2.096 -3.959 1.00 . A A . 44 GLU O 1 1
14 25386 1 1 44 GLU OE1 O -9.864 -2.624 -5.800 1.00 . A A . 44 GLU OE1 1 1
14 25387 1 1 44 GLU OE2 O -9.423 -4.125 -4.240 1.00 . A A . 44 GLU OE2 1 1
14 25388 1 1 45 LEU C C -5.178 1.520 -4.567 1.00 . A A . 45 LEU C 1 1
14 25389 1 1 45 LEU CA C -4.034 0.570 -4.947 1.00 . A A . 45 LEU CA 1 1
14 25390 1 1 45 LEU CB C -3.043 1.187 -5.950 1.00 . A A . 45 LEU CB 1 1
14 25391 1 1 45 LEU CD1 C -1.422 2.274 -4.286 1.00 . A A . 45 LEU CD1 1 1
14 25392 1 1 45 LEU CD2 C -1.554 3.053 -6.643 1.00 . A A . 45 LEU CD2 1 1
14 25393 1 1 45 LEU CG C -2.366 2.484 -5.477 1.00 . A A . 45 LEU CG 1 1
14 25394 1 1 45 LEU H H -5.118 -0.501 -6.434 1.00 . A A . 45 LEU H 1 1
14 25395 1 1 45 LEU HA H -3.498 0.293 -4.037 1.00 . A A . 45 LEU HA 1 1
14 25396 1 1 45 LEU HB2 H -2.263 0.453 -6.150 1.00 . A A . 45 LEU HB2 1 1
14 25397 1 1 45 LEU HB3 H -3.583 1.401 -6.873 1.00 . A A . 45 LEU HB3 1 1
14 25398 1 1 45 LEU HD11 H -1.017 3.234 -3.971 1.00 . A A . 45 LEU HD11 1 1
14 25399 1 1 45 LEU HD12 H -0.595 1.631 -4.584 1.00 . A A . 45 LEU HD12 1 1
14 25400 1 1 45 LEU HD13 H -1.953 1.827 -3.446 1.00 . A A . 45 LEU HD13 1 1
14 25401 1 1 45 LEU HD21 H -1.097 3.993 -6.346 1.00 . A A . 45 LEU HD21 1 1
14 25402 1 1 45 LEU HD22 H -2.208 3.229 -7.494 1.00 . A A . 45 LEU HD22 1 1
14 25403 1 1 45 LEU HD23 H -0.777 2.339 -6.923 1.00 . A A . 45 LEU HD23 1 1
14 25404 1 1 45 LEU HG H -3.130 3.202 -5.187 1.00 . A A . 45 LEU HG 1 1
14 25405 1 1 45 LEU N N -4.593 -0.622 -5.581 1.00 . A A . 45 LEU N 1 1
14 25406 1 1 45 LEU O O -5.900 1.994 -5.447 1.00 . A A . 45 LEU O 1 1
14 25407 1 1 46 HIS C C -6.031 3.835 -1.946 1.00 . A A . 46 HIS C 1 1
14 25408 1 1 46 HIS CA C -6.471 2.573 -2.719 1.00 . A A . 46 HIS CA 1 1
14 25409 1 1 46 HIS CB C -7.322 1.699 -1.765 1.00 . A A . 46 HIS CB 1 1
14 25410 1 1 46 HIS CD2 C -8.293 0.197 -3.640 1.00 . A A . 46 HIS CD2 1 1
14 25411 1 1 46 HIS CE1 C -9.427 -1.219 -2.402 1.00 . A A . 46 HIS CE1 1 1
14 25412 1 1 46 HIS CG C -8.135 0.556 -2.331 1.00 . A A . 46 HIS CG 1 1
14 25413 1 1 46 HIS H H -4.710 1.400 -2.592 1.00 . A A . 46 HIS H 1 1
14 25414 1 1 46 HIS HA H -7.096 2.931 -3.537 1.00 . A A . 46 HIS HA 1 1
14 25415 1 1 46 HIS HB2 H -6.641 1.275 -1.027 1.00 . A A . 46 HIS HB2 1 1
14 25416 1 1 46 HIS HB3 H -8.035 2.349 -1.258 1.00 . A A . 46 HIS HB3 1 1
14 25417 1 1 46 HIS HD2 H -7.800 0.634 -4.488 1.00 . A A . 46 HIS HD2 1 1
14 25418 1 1 46 HIS HE1 H -9.914 -2.131 -2.079 1.00 . A A . 46 HIS HE1 1 1
14 25419 1 1 46 HIS HE2 H -9.406 -1.461 -4.486 1.00 . A A . 46 HIS HE2 1 1
14 25420 1 1 46 HIS N N -5.361 1.788 -3.272 1.00 . A A . 46 HIS N 1 1
14 25421 1 1 46 HIS ND1 N -8.860 -0.348 -1.564 1.00 . A A . 46 HIS ND1 1 1
14 25422 1 1 46 HIS NE2 N -9.130 -0.903 -3.668 1.00 . A A . 46 HIS NE2 1 1
14 25423 1 1 46 HIS O O -5.005 3.876 -1.258 1.00 . A A . 46 HIS O 1 1
14 25424 1 1 47 GLU C C -7.962 5.687 0.082 1.00 . A A . 47 GLU C 1 1
14 25425 1 1 47 GLU CA C -6.982 5.968 -1.076 1.00 . A A . 47 GLU CA 1 1
14 25426 1 1 47 GLU CB C -7.395 7.224 -1.867 1.00 . A A . 47 GLU CB 1 1
14 25427 1 1 47 GLU CD C -9.348 8.433 -3.062 1.00 . A A . 47 GLU CD 1 1
14 25428 1 1 47 GLU CG C -8.836 7.157 -2.396 1.00 . A A . 47 GLU CG 1 1
14 25429 1 1 47 GLU H H -7.742 4.659 -2.546 1.00 . A A . 47 GLU H 1 1
14 25430 1 1 47 GLU HA H -5.997 6.150 -0.653 1.00 . A A . 47 GLU HA 1 1
14 25431 1 1 47 GLU HB2 H -7.300 8.096 -1.220 1.00 . A A . 47 GLU HB2 1 1
14 25432 1 1 47 GLU HB3 H -6.716 7.305 -2.713 1.00 . A A . 47 GLU HB3 1 1
14 25433 1 1 47 GLU HG2 H -8.880 6.356 -3.133 1.00 . A A . 47 GLU HG2 1 1
14 25434 1 1 47 GLU HG3 H -9.517 6.914 -1.584 1.00 . A A . 47 GLU HG3 1 1
14 25435 1 1 47 GLU N N -6.911 4.832 -1.994 1.00 . A A . 47 GLU N 1 1
14 25436 1 1 47 GLU O O -8.855 4.839 -0.044 1.00 . A A . 47 GLU O 1 1
14 25437 1 1 47 GLU OE1 O -8.657 9.045 -3.899 1.00 . A A . 47 GLU OE1 1 1
14 25438 1 1 47 GLU OE2 O -10.543 8.735 -2.856 1.00 . A A . 47 GLU OE2 1 1
14 25439 1 1 48 THR C C -9.080 7.978 2.550 1.00 . A A . 48 THR C 1 1
14 25440 1 1 48 THR CA C -8.769 6.495 2.313 1.00 . A A . 48 THR CA 1 1
14 25441 1 1 48 THR CB C -8.082 5.925 3.558 1.00 . A A . 48 THR CB 1 1
14 25442 1 1 48 THR CG2 C -9.042 5.745 4.733 1.00 . A A . 48 THR CG2 1 1
14 25443 1 1 48 THR H H -7.072 7.123 1.214 1.00 . A A . 48 THR H 1 1
14 25444 1 1 48 THR HA H -9.690 5.942 2.096 1.00 . A A . 48 THR HA 1 1
14 25445 1 1 48 THR HB H -7.293 6.617 3.838 1.00 . A A . 48 THR HB 1 1
14 25446 1 1 48 THR HG1 H -6.877 4.534 4.064 1.00 . A A . 48 THR HG1 1 1
14 25447 1 1 48 THR HG21 H -9.411 6.715 5.065 1.00 . A A . 48 THR HG21 1 1
14 25448 1 1 48 THR HG22 H -8.518 5.275 5.568 1.00 . A A . 48 THR HG22 1 1
14 25449 1 1 48 THR HG23 H -9.884 5.119 4.432 1.00 . A A . 48 THR HG23 1 1
14 25450 1 1 48 THR N N -7.840 6.445 1.175 1.00 . A A . 48 THR N 1 1
14 25451 1 1 48 THR O O -8.193 8.808 2.356 1.00 . A A . 48 THR O 1 1
14 25452 1 1 48 THR OG1 O -7.470 4.679 3.314 1.00 . A A . 48 THR OG1 1 1
14 25453 1 1 49 PHE C C -11.922 9.924 4.069 1.00 . A A . 49 PHE C 1 1
14 25454 1 1 49 PHE CA C -10.711 9.736 3.135 1.00 . A A . 49 PHE CA 1 1
14 25455 1 1 49 PHE CB C -10.952 10.357 1.741 1.00 . A A . 49 PHE CB 1 1
14 25456 1 1 49 PHE CD1 C -13.408 10.107 1.141 1.00 . A A . 49 PHE CD1 1 1
14 25457 1 1 49 PHE CD2 C -11.777 8.682 0.042 1.00 . A A . 49 PHE CD2 1 1
14 25458 1 1 49 PHE CE1 C -14.446 9.481 0.432 1.00 . A A . 49 PHE CE1 1 1
14 25459 1 1 49 PHE CE2 C -12.811 8.060 -0.670 1.00 . A A . 49 PHE CE2 1 1
14 25460 1 1 49 PHE CG C -12.070 9.705 0.957 1.00 . A A . 49 PHE CG 1 1
14 25461 1 1 49 PHE CZ C -14.149 8.455 -0.481 1.00 . A A . 49 PHE CZ 1 1
14 25462 1 1 49 PHE H H -10.989 7.611 3.135 1.00 . A A . 49 PHE H 1 1
14 25463 1 1 49 PHE HA H -9.883 10.277 3.591 1.00 . A A . 49 PHE HA 1 1
14 25464 1 1 49 PHE HB2 H -11.196 11.411 1.875 1.00 . A A . 49 PHE HB2 1 1
14 25465 1 1 49 PHE HB3 H -10.031 10.288 1.157 1.00 . A A . 49 PHE HB3 1 1
14 25466 1 1 49 PHE HD1 H -13.640 10.901 1.828 1.00 . A A . 49 PHE HD1 1 1
14 25467 1 1 49 PHE HD2 H -10.758 8.371 -0.138 1.00 . A A . 49 PHE HD2 1 1
14 25468 1 1 49 PHE HE1 H -15.467 9.786 0.599 1.00 . A A . 49 PHE HE1 1 1
14 25469 1 1 49 PHE HE2 H -12.542 7.293 -1.366 1.00 . A A . 49 PHE HE2 1 1
14 25470 1 1 49 PHE HZ H -14.942 7.977 -1.039 1.00 . A A . 49 PHE HZ 1 1
14 25471 1 1 49 PHE N N -10.295 8.331 2.979 1.00 . A A . 49 PHE N 1 1
14 25472 1 1 49 PHE O O -12.463 8.977 4.639 1.00 . A A . 49 PHE O 1 1
14 25473 1 1 50 MET C C -14.615 12.230 4.220 1.00 . A A . 50 MET C 1 1
14 25474 1 1 50 MET CA C -13.493 11.602 5.061 1.00 . A A . 50 MET CA 1 1
14 25475 1 1 50 MET CB C -13.009 12.593 6.128 1.00 . A A . 50 MET CB 1 1
14 25476 1 1 50 MET CE C -9.808 13.388 7.461 1.00 . A A . 50 MET CE 1 1
14 25477 1 1 50 MET CG C -12.086 11.908 7.139 1.00 . A A . 50 MET CG 1 1
14 25478 1 1 50 MET H H -11.885 11.905 3.703 1.00 . A A . 50 MET H 1 1
14 25479 1 1 50 MET HA H -13.908 10.737 5.578 1.00 . A A . 50 MET HA 1 1
14 25480 1 1 50 MET HB2 H -12.468 13.402 5.640 1.00 . A A . 50 MET HB2 1 1
14 25481 1 1 50 MET HB3 H -13.867 12.998 6.665 1.00 . A A . 50 MET HB3 1 1
14 25482 1 1 50 MET HE1 H -9.256 14.161 7.994 1.00 . A A . 50 MET HE1 1 1
14 25483 1 1 50 MET HE2 H -9.205 12.479 7.426 1.00 . A A . 50 MET HE2 1 1
14 25484 1 1 50 MET HE3 H -10.012 13.728 6.446 1.00 . A A . 50 MET HE3 1 1
14 25485 1 1 50 MET HG2 H -12.665 11.162 7.686 1.00 . A A . 50 MET HG2 1 1
14 25486 1 1 50 MET HG3 H -11.277 11.393 6.616 1.00 . A A . 50 MET HG3 1 1
14 25487 1 1 50 MET N N -12.354 11.183 4.230 1.00 . A A . 50 MET N 1 1
14 25488 1 1 50 MET O O -14.366 12.874 3.200 1.00 . A A . 50 MET O 1 1
14 25489 1 1 50 MET SD S -11.363 13.058 8.327 1.00 . A A . 50 MET SD 1 1
14 25490 1 1 51 ARG C C -18.117 13.033 5.000 1.00 . A A . 51 ARG C 1 1
14 25491 1 1 51 ARG CA C -17.076 12.531 3.998 1.00 . A A . 51 ARG CA 1 1
14 25492 1 1 51 ARG CB C -17.689 11.391 3.156 1.00 . A A . 51 ARG CB 1 1
14 25493 1 1 51 ARG CD C -18.226 12.518 0.897 1.00 . A A . 51 ARG CD 1 1
14 25494 1 1 51 ARG CG C -17.386 11.477 1.655 1.00 . A A . 51 ARG CG 1 1
14 25495 1 1 51 ARG CZ C -18.368 15.021 1.145 1.00 . A A . 51 ARG CZ 1 1
14 25496 1 1 51 ARG H H -15.985 11.508 5.510 1.00 . A A . 51 ARG H 1 1
14 25497 1 1 51 ARG HA H -16.809 13.359 3.346 1.00 . A A . 51 ARG HA 1 1
14 25498 1 1 51 ARG HB2 H -17.284 10.449 3.528 1.00 . A A . 51 ARG HB2 1 1
14 25499 1 1 51 ARG HB3 H -18.773 11.376 3.279 1.00 . A A . 51 ARG HB3 1 1
14 25500 1 1 51 ARG HD2 H -18.214 12.257 -0.161 1.00 . A A . 51 ARG HD2 1 1
14 25501 1 1 51 ARG HD3 H -19.261 12.457 1.232 1.00 . A A . 51 ARG HD3 1 1
14 25502 1 1 51 ARG HE H -16.679 13.960 0.933 1.00 . A A . 51 ARG HE 1 1
14 25503 1 1 51 ARG HG2 H -16.331 11.719 1.524 1.00 . A A . 51 ARG HG2 1 1
14 25504 1 1 51 ARG HG3 H -17.617 10.504 1.224 1.00 . A A . 51 ARG HG3 1 1
14 25505 1 1 51 ARG HH11 H -20.202 14.205 1.506 1.00 . A A . 51 ARG HH11 1 1
14 25506 1 1 51 ARG HH12 H -20.176 15.929 1.323 1.00 . A A . 51 ARG HH12 1 1
14 25507 1 1 51 ARG HH21 H -16.716 16.182 0.994 1.00 . A A . 51 ARG HH21 1 1
14 25508 1 1 51 ARG HH22 H -18.216 17.037 1.197 1.00 . A A . 51 ARG HH22 1 1
14 25509 1 1 51 ARG N N -15.861 12.052 4.663 1.00 . A A . 51 ARG N 1 1
14 25510 1 1 51 ARG NE N -17.682 13.886 1.027 1.00 . A A . 51 ARG NE 1 1
14 25511 1 1 51 ARG NH1 N -19.673 15.059 1.321 1.00 . A A . 51 ARG NH1 1 1
14 25512 1 1 51 ARG NH2 N -17.717 16.166 1.113 1.00 . A A . 51 ARG NH2 1 1
14 25513 1 1 51 ARG O O -18.210 12.559 6.132 1.00 . A A . 51 ARG O 1 1
14 25514 1 1 52 GLU C C -21.220 13.171 4.113 1.00 . A A . 52 GLU C 1 1
14 25515 1 1 52 GLU CA C -20.338 14.045 5.016 1.00 . A A . 52 GLU CA 1 1
14 25516 1 1 52 GLU CB C -20.729 15.511 4.852 1.00 . A A . 52 GLU CB 1 1
14 25517 1 1 52 GLU CD C -22.064 16.193 6.849 1.00 . A A . 52 GLU CD 1 1
14 25518 1 1 52 GLU CG C -22.120 15.802 5.385 1.00 . A A . 52 GLU CG 1 1
14 25519 1 1 52 GLU H H -18.850 14.347 3.635 1.00 . A A . 52 GLU H 1 1
14 25520 1 1 52 GLU HA H -20.419 13.747 6.063 1.00 . A A . 52 GLU HA 1 1
14 25521 1 1 52 GLU HB2 H -20.009 16.129 5.389 1.00 . A A . 52 GLU HB2 1 1
14 25522 1 1 52 GLU HB3 H -20.711 15.765 3.791 1.00 . A A . 52 GLU HB3 1 1
14 25523 1 1 52 GLU HG2 H -22.533 16.638 4.821 1.00 . A A . 52 GLU HG2 1 1
14 25524 1 1 52 GLU HG3 H -22.800 14.961 5.253 1.00 . A A . 52 GLU HG3 1 1
14 25525 1 1 52 GLU N N -18.977 13.936 4.541 1.00 . A A . 52 GLU N 1 1
14 25526 1 1 52 GLU O O -21.061 13.239 2.892 1.00 . A A . 52 GLU O 1 1
14 25527 1 1 52 GLU OE1 O -21.629 15.370 7.677 1.00 . A A . 52 GLU OE1 1 1
14 25528 1 1 52 GLU OE2 O -22.458 17.320 7.193 1.00 . A A . 52 GLU OE2 1 1
14 25529 1 1 53 VAL C C -24.495 11.897 4.994 1.00 . A A . 53 VAL C 1 1
14 25530 1 1 53 VAL CA C -23.335 11.854 3.992 1.00 . A A . 53 VAL CA 1 1
14 25531 1 1 53 VAL CB C -23.105 10.405 3.479 1.00 . A A . 53 VAL CB 1 1
14 25532 1 1 53 VAL CG1 C -24.279 9.949 2.592 1.00 . A A . 53 VAL CG1 1 1
14 25533 1 1 53 VAL CG2 C -21.830 10.240 2.630 1.00 . A A . 53 VAL CG2 1 1
14 25534 1 1 53 VAL H H -22.162 12.342 5.710 1.00 . A A . 53 VAL H 1 1
14 25535 1 1 53 VAL HA H -23.578 12.496 3.145 1.00 . A A . 53 VAL HA 1 1
14 25536 1 1 53 VAL HB H -23.028 9.737 4.336 1.00 . A A . 53 VAL HB 1 1
14 25537 1 1 53 VAL HG11 H -24.109 8.929 2.244 1.00 . A A . 53 VAL HG11 1 1
14 25538 1 1 53 VAL HG12 H -25.210 9.963 3.149 1.00 . A A . 53 VAL HG12 1 1
14 25539 1 1 53 VAL HG13 H -24.376 10.609 1.729 1.00 . A A . 53 VAL HG13 1 1
14 25540 1 1 53 VAL HG21 H -21.734 9.206 2.295 1.00 . A A . 53 VAL HG21 1 1
14 25541 1 1 53 VAL HG22 H -21.869 10.892 1.756 1.00 . A A . 53 VAL HG22 1 1
14 25542 1 1 53 VAL HG23 H -20.946 10.481 3.218 1.00 . A A . 53 VAL HG23 1 1
14 25543 1 1 53 VAL N N -22.159 12.419 4.687 1.00 . A A . 53 VAL N 1 1
14 25544 1 1 53 VAL O O -24.252 11.699 6.179 1.00 . A A . 53 VAL O 1 1
14 25545 1 1 54 GLU C C -26.789 13.566 6.446 1.00 . A A . 54 GLU C 1 1
14 25546 1 1 54 GLU CA C -26.909 12.410 5.418 1.00 . A A . 54 GLU CA 1 1
14 25547 1 1 54 GLU CB C -27.261 11.119 6.185 1.00 . A A . 54 GLU CB 1 1
14 25548 1 1 54 GLU CD C -27.676 8.736 6.481 1.00 . A A . 54 GLU CD 1 1
14 25549 1 1 54 GLU CG C -27.434 9.804 5.422 1.00 . A A . 54 GLU CG 1 1
14 25550 1 1 54 GLU H H -25.844 12.359 3.566 1.00 . A A . 54 GLU H 1 1
14 25551 1 1 54 GLU HA H -27.748 12.656 4.770 1.00 . A A . 54 GLU HA 1 1
14 25552 1 1 54 GLU HB2 H -26.461 10.959 6.908 1.00 . A A . 54 GLU HB2 1 1
14 25553 1 1 54 GLU HB3 H -28.198 11.292 6.718 1.00 . A A . 54 GLU HB3 1 1
14 25554 1 1 54 GLU HG2 H -28.281 9.868 4.738 1.00 . A A . 54 GLU HG2 1 1
14 25555 1 1 54 GLU HG3 H -26.531 9.562 4.863 1.00 . A A . 54 GLU HG3 1 1
14 25556 1 1 54 GLU N N -25.716 12.244 4.560 1.00 . A A . 54 GLU N 1 1
14 25557 1 1 54 GLU O O -27.459 13.553 7.479 1.00 . A A . 54 GLU O 1 1
14 25558 1 1 54 GLU OE1 O -28.826 8.644 6.968 1.00 . A A . 54 GLU OE1 1 1
14 25559 1 1 54 GLU OE2 O -26.691 8.220 7.052 1.00 . A A . 54 GLU OE2 1 1
14 25560 1 1 55 GLY C C -24.779 14.974 8.458 1.00 . A A . 55 GLY C 1 1
14 25561 1 1 55 GLY CA C -25.551 15.548 7.258 1.00 . A A . 55 GLY CA 1 1
14 25562 1 1 55 GLY H H -25.372 14.522 5.371 1.00 . A A . 55 GLY H 1 1
14 25563 1 1 55 GLY HA2 H -24.941 16.321 6.790 1.00 . A A . 55 GLY HA2 1 1
14 25564 1 1 55 GLY HA3 H -26.479 15.992 7.621 1.00 . A A . 55 GLY HA3 1 1
14 25565 1 1 55 GLY N N -25.886 14.533 6.237 1.00 . A A . 55 GLY N 1 1
14 25566 1 1 55 GLY O O -24.691 15.602 9.517 1.00 . A A . 55 GLY O 1 1
14 25567 1 1 56 LYS C C -22.064 12.710 8.753 1.00 . A A . 56 LYS C 1 1
14 25568 1 1 56 LYS CA C -23.488 12.988 9.266 1.00 . A A . 56 LYS CA 1 1
14 25569 1 1 56 LYS CB C -24.254 11.684 9.563 1.00 . A A . 56 LYS CB 1 1
14 25570 1 1 56 LYS CD C -26.245 10.618 10.734 1.00 . A A . 56 LYS CD 1 1
14 25571 1 1 56 LYS CE C -27.364 10.522 9.691 1.00 . A A . 56 LYS CE 1 1
14 25572 1 1 56 LYS CG C -25.420 11.903 10.544 1.00 . A A . 56 LYS CG 1 1
14 25573 1 1 56 LYS H H -24.151 13.424 7.353 1.00 . A A . 56 LYS H 1 1
14 25574 1 1 56 LYS HA H -23.406 13.555 10.191 1.00 . A A . 56 LYS HA 1 1
14 25575 1 1 56 LYS HB2 H -24.647 11.286 8.629 1.00 . A A . 56 LYS HB2 1 1
14 25576 1 1 56 LYS HB3 H -23.565 10.964 10.010 1.00 . A A . 56 LYS HB3 1 1
14 25577 1 1 56 LYS HD2 H -25.589 9.753 10.636 1.00 . A A . 56 LYS HD2 1 1
14 25578 1 1 56 LYS HD3 H -26.699 10.625 11.726 1.00 . A A . 56 LYS HD3 1 1
14 25579 1 1 56 LYS HE2 H -28.248 11.030 10.076 1.00 . A A . 56 LYS HE2 1 1
14 25580 1 1 56 LYS HE3 H -27.033 11.022 8.778 1.00 . A A . 56 LYS HE3 1 1
14 25581 1 1 56 LYS HG2 H -25.009 12.195 11.510 1.00 . A A . 56 LYS HG2 1 1
14 25582 1 1 56 LYS HG3 H -26.069 12.707 10.192 1.00 . A A . 56 LYS HG3 1 1
14 25583 1 1 56 LYS HZ1 H -26.990 8.678 8.802 1.00 . A A . 56 LYS HZ1 1 1
14 25584 1 1 56 LYS HZ2 H -28.490 9.071 8.704 1.00 . A A . 56 LYS HZ2 1 1
14 25585 1 1 56 LYS HZ3 H -27.932 8.555 10.175 1.00 . A A . 56 LYS HZ3 1 1
14 25586 1 1 56 LYS N N -24.209 13.780 8.289 1.00 . A A . 56 LYS N 1 1
14 25587 1 1 56 LYS NZ N -27.717 9.120 9.373 1.00 . A A . 56 LYS NZ 1 1
14 25588 1 1 56 LYS O O -21.806 12.354 7.597 1.00 . A A . 56 LYS O 1 1
14 25589 1 1 57 LYS C C -19.326 11.291 9.415 1.00 . A A . 57 LYS C 1 1
14 25590 1 1 57 LYS CA C -19.694 12.781 9.516 1.00 . A A . 57 LYS CA 1 1
14 25591 1 1 57 LYS CB C -18.972 13.471 10.704 1.00 . A A . 57 LYS CB 1 1
14 25592 1 1 57 LYS CD C -20.132 15.817 10.551 1.00 . A A . 57 LYS CD 1 1
14 25593 1 1 57 LYS CE C -21.608 16.140 10.845 1.00 . A A . 57 LYS CE 1 1
14 25594 1 1 57 LYS CG C -19.676 14.638 11.433 1.00 . A A . 57 LYS CG 1 1
14 25595 1 1 57 LYS H H -21.479 13.127 10.587 1.00 . A A . 57 LYS H 1 1
14 25596 1 1 57 LYS HA H -19.413 13.288 8.591 1.00 . A A . 57 LYS HA 1 1
14 25597 1 1 57 LYS HB2 H -18.806 12.698 11.455 1.00 . A A . 57 LYS HB2 1 1
14 25598 1 1 57 LYS HB3 H -17.996 13.810 10.360 1.00 . A A . 57 LYS HB3 1 1
14 25599 1 1 57 LYS HD2 H -19.522 16.692 10.776 1.00 . A A . 57 LYS HD2 1 1
14 25600 1 1 57 LYS HD3 H -20.003 15.558 9.501 1.00 . A A . 57 LYS HD3 1 1
14 25601 1 1 57 LYS HE2 H -22.170 15.207 10.828 1.00 . A A . 57 LYS HE2 1 1
14 25602 1 1 57 LYS HE3 H -21.700 16.563 11.849 1.00 . A A . 57 LYS HE3 1 1
14 25603 1 1 57 LYS HG2 H -20.560 14.235 11.924 1.00 . A A . 57 LYS HG2 1 1
14 25604 1 1 57 LYS HG3 H -18.993 15.026 12.191 1.00 . A A . 57 LYS HG3 1 1
14 25605 1 1 57 LYS HZ1 H -22.046 16.689 8.898 1.00 . A A . 57 LYS HZ1 1 1
14 25606 1 1 57 LYS HZ2 H -21.817 17.980 9.856 1.00 . A A . 57 LYS HZ2 1 1
14 25607 1 1 57 LYS HZ3 H -23.213 17.077 9.914 1.00 . A A . 57 LYS HZ3 1 1
14 25608 1 1 57 LYS N N -21.137 12.892 9.685 1.00 . A A . 57 LYS N 1 1
14 25609 1 1 57 LYS NZ N -22.201 17.050 9.844 1.00 . A A . 57 LYS NZ 1 1
14 25610 1 1 57 LYS O O -19.613 10.531 10.338 1.00 . A A . 57 LYS O 1 1
14 25611 1 1 58 VAL C C -17.080 9.411 7.211 1.00 . A A . 58 VAL C 1 1
14 25612 1 1 58 VAL CA C -18.432 9.487 7.943 1.00 . A A . 58 VAL CA 1 1
14 25613 1 1 58 VAL CB C -19.566 8.890 7.078 1.00 . A A . 58 VAL CB 1 1
14 25614 1 1 58 VAL CG1 C -20.870 8.691 7.870 1.00 . A A . 58 VAL CG1 1 1
14 25615 1 1 58 VAL CG2 C -19.853 9.695 5.800 1.00 . A A . 58 VAL CG2 1 1
14 25616 1 1 58 VAL H H -18.636 11.532 7.543 1.00 . A A . 58 VAL H 1 1
14 25617 1 1 58 VAL HA H -18.337 8.893 8.852 1.00 . A A . 58 VAL HA 1 1
14 25618 1 1 58 VAL HB H -19.225 7.917 6.766 1.00 . A A . 58 VAL HB 1 1
14 25619 1 1 58 VAL HG11 H -21.300 9.652 8.150 1.00 . A A . 58 VAL HG11 1 1
14 25620 1 1 58 VAL HG12 H -21.591 8.148 7.259 1.00 . A A . 58 VAL HG12 1 1
14 25621 1 1 58 VAL HG13 H -20.669 8.111 8.771 1.00 . A A . 58 VAL HG13 1 1
14 25622 1 1 58 VAL HG21 H -20.589 9.163 5.198 1.00 . A A . 58 VAL HG21 1 1
14 25623 1 1 58 VAL HG22 H -20.245 10.683 6.044 1.00 . A A . 58 VAL HG22 1 1
14 25624 1 1 58 VAL HG23 H -18.940 9.802 5.215 1.00 . A A . 58 VAL HG23 1 1
14 25625 1 1 58 VAL N N -18.751 10.870 8.296 1.00 . A A . 58 VAL N 1 1
14 25626 1 1 58 VAL O O -16.430 10.437 6.991 1.00 . A A . 58 VAL O 1 1
14 25627 1 1 59 MET C C -15.687 7.319 4.691 1.00 . A A . 59 MET C 1 1
14 25628 1 1 59 MET CA C -15.410 7.982 6.048 1.00 . A A . 59 MET CA 1 1
14 25629 1 1 59 MET CB C -14.410 7.160 6.878 1.00 . A A . 59 MET CB 1 1
14 25630 1 1 59 MET CE C -13.703 7.229 10.773 1.00 . A A . 59 MET CE 1 1
14 25631 1 1 59 MET CG C -13.918 7.921 8.117 1.00 . A A . 59 MET CG 1 1
14 25632 1 1 59 MET H H -17.238 7.410 6.991 1.00 . A A . 59 MET H 1 1
14 25633 1 1 59 MET HA H -14.938 8.930 5.815 1.00 . A A . 59 MET HA 1 1
14 25634 1 1 59 MET HB2 H -14.888 6.232 7.194 1.00 . A A . 59 MET HB2 1 1
14 25635 1 1 59 MET HB3 H -13.536 6.944 6.260 1.00 . A A . 59 MET HB3 1 1
14 25636 1 1 59 MET HE1 H -12.906 7.971 10.828 1.00 . A A . 59 MET HE1 1 1
14 25637 1 1 59 MET HE2 H -14.157 7.121 11.760 1.00 . A A . 59 MET HE2 1 1
14 25638 1 1 59 MET HE3 H -13.292 6.267 10.463 1.00 . A A . 59 MET HE3 1 1
14 25639 1 1 59 MET HG2 H -12.927 7.542 8.365 1.00 . A A . 59 MET HG2 1 1
14 25640 1 1 59 MET HG3 H -13.817 8.980 7.872 1.00 . A A . 59 MET HG3 1 1
14 25641 1 1 59 MET N N -16.649 8.212 6.812 1.00 . A A . 59 MET N 1 1
14 25642 1 1 59 MET O O -16.823 6.957 4.389 1.00 . A A . 59 MET O 1 1
14 25643 1 1 59 MET SD S -14.960 7.769 9.589 1.00 . A A . 59 MET SD 1 1
14 25644 1 1 60 GLY C C -13.321 5.972 2.141 1.00 . A A . 60 GLY C 1 1
14 25645 1 1 60 GLY CA C -14.683 6.505 2.578 1.00 . A A . 60 GLY CA 1 1
14 25646 1 1 60 GLY H H -13.730 7.499 4.189 1.00 . A A . 60 GLY H 1 1
14 25647 1 1 60 GLY HA2 H -15.381 5.671 2.640 1.00 . A A . 60 GLY HA2 1 1
14 25648 1 1 60 GLY HA3 H -15.035 7.216 1.831 1.00 . A A . 60 GLY HA3 1 1
14 25649 1 1 60 GLY N N -14.642 7.175 3.873 1.00 . A A . 60 GLY N 1 1
14 25650 1 1 60 GLY O O -12.298 6.197 2.785 1.00 . A A . 60 GLY O 1 1
14 25651 1 1 61 MET C C -12.505 4.348 -1.057 1.00 . A A . 61 MET C 1 1
14 25652 1 1 61 MET CA C -12.176 4.586 0.416 1.00 . A A . 61 MET CA 1 1
14 25653 1 1 61 MET CB C -11.912 3.281 1.185 1.00 . A A . 61 MET CB 1 1
14 25654 1 1 61 MET CE C -11.472 0.683 2.773 1.00 . A A . 61 MET CE 1 1
14 25655 1 1 61 MET CG C -10.871 2.350 0.558 1.00 . A A . 61 MET CG 1 1
14 25656 1 1 61 MET H H -14.207 5.040 0.582 1.00 . A A . 61 MET H 1 1
14 25657 1 1 61 MET HA H -11.308 5.245 0.452 1.00 . A A . 61 MET HA 1 1
14 25658 1 1 61 MET HB2 H -11.569 3.542 2.186 1.00 . A A . 61 MET HB2 1 1
14 25659 1 1 61 MET HB3 H -12.853 2.747 1.252 1.00 . A A . 61 MET HB3 1 1
14 25660 1 1 61 MET HE1 H -12.521 0.977 2.806 1.00 . A A . 61 MET HE1 1 1
14 25661 1 1 61 MET HE2 H -11.363 -0.300 3.230 1.00 . A A . 61 MET HE2 1 1
14 25662 1 1 61 MET HE3 H -10.872 1.419 3.310 1.00 . A A . 61 MET HE3 1 1
14 25663 1 1 61 MET HG2 H -11.007 2.394 -0.523 1.00 . A A . 61 MET HG2 1 1
14 25664 1 1 61 MET HG3 H -9.893 2.776 0.778 1.00 . A A . 61 MET HG3 1 1
14 25665 1 1 61 MET N N -13.328 5.236 1.032 1.00 . A A . 61 MET N 1 1
14 25666 1 1 61 MET O O -13.661 4.101 -1.394 1.00 . A A . 61 MET O 1 1
14 25667 1 1 61 MET SD S -10.936 0.586 1.045 1.00 . A A . 61 MET SD 1 1
14 25668 1 1 62 ARG C C -10.299 3.706 -3.938 1.00 . A A . 62 ARG C 1 1
14 25669 1 1 62 ARG CA C -11.615 4.260 -3.379 1.00 . A A . 62 ARG CA 1 1
14 25670 1 1 62 ARG CB C -11.907 5.620 -4.041 1.00 . A A . 62 ARG CB 1 1
14 25671 1 1 62 ARG CD C -13.666 7.347 -4.726 1.00 . A A . 62 ARG CD 1 1
14 25672 1 1 62 ARG CG C -13.358 6.102 -3.878 1.00 . A A . 62 ARG CG 1 1
14 25673 1 1 62 ARG CZ C -12.142 9.171 -5.543 1.00 . A A . 62 ARG CZ 1 1
14 25674 1 1 62 ARG H H -10.570 4.623 -1.555 1.00 . A A . 62 ARG H 1 1
14 25675 1 1 62 ARG HA H -12.421 3.560 -3.603 1.00 . A A . 62 ARG HA 1 1
14 25676 1 1 62 ARG HB2 H -11.247 6.363 -3.593 1.00 . A A . 62 ARG HB2 1 1
14 25677 1 1 62 ARG HB3 H -11.693 5.549 -5.108 1.00 . A A . 62 ARG HB3 1 1
14 25678 1 1 62 ARG HD2 H -13.714 7.051 -5.773 1.00 . A A . 62 ARG HD2 1 1
14 25679 1 1 62 ARG HD3 H -14.639 7.745 -4.428 1.00 . A A . 62 ARG HD3 1 1
14 25680 1 1 62 ARG HE H -12.089 8.421 -3.721 1.00 . A A . 62 ARG HE 1 1
14 25681 1 1 62 ARG HG2 H -14.020 5.297 -4.196 1.00 . A A . 62 ARG HG2 1 1
14 25682 1 1 62 ARG HG3 H -13.571 6.327 -2.840 1.00 . A A . 62 ARG HG3 1 1
14 25683 1 1 62 ARG HH11 H -13.585 8.815 -6.906 1.00 . A A . 62 ARG HH11 1 1
14 25684 1 1 62 ARG HH12 H -12.301 9.885 -7.412 1.00 . A A . 62 ARG HH12 1 1
14 25685 1 1 62 ARG HH21 H -10.514 9.638 -4.457 1.00 . A A . 62 ARG HH21 1 1
14 25686 1 1 62 ARG HH22 H -10.521 10.304 -6.049 1.00 . A A . 62 ARG HH22 1 1
14 25687 1 1 62 ARG N N -11.498 4.435 -1.926 1.00 . A A . 62 ARG N 1 1
14 25688 1 1 62 ARG NE N -12.640 8.400 -4.585 1.00 . A A . 62 ARG NE 1 1
14 25689 1 1 62 ARG NH1 N -12.718 9.287 -6.720 1.00 . A A . 62 ARG NH1 1 1
14 25690 1 1 62 ARG NH2 N -11.030 9.832 -5.329 1.00 . A A . 62 ARG NH2 1 1
14 25691 1 1 62 ARG O O -9.261 3.911 -3.306 1.00 . A A . 62 ARG O 1 1
14 25692 1 1 63 PRO C C -8.534 4.069 -6.501 1.00 . A A . 63 PRO C 1 1
14 25693 1 1 63 PRO CA C -9.056 2.797 -5.833 1.00 . A A . 63 PRO CA 1 1
14 25694 1 1 63 PRO CB C -9.395 1.701 -6.836 1.00 . A A . 63 PRO CB 1 1
14 25695 1 1 63 PRO CD C -11.427 2.534 -5.864 1.00 . A A . 63 PRO CD 1 1
14 25696 1 1 63 PRO CG C -10.851 2.016 -7.188 1.00 . A A . 63 PRO CG 1 1
14 25697 1 1 63 PRO HA H -8.297 2.440 -5.152 1.00 . A A . 63 PRO HA 1 1
14 25698 1 1 63 PRO HB2 H -8.744 1.726 -7.710 1.00 . A A . 63 PRO HB2 1 1
14 25699 1 1 63 PRO HB3 H -9.340 0.724 -6.353 1.00 . A A . 63 PRO HB3 1 1
14 25700 1 1 63 PRO HD2 H -12.170 3.311 -6.046 1.00 . A A . 63 PRO HD2 1 1
14 25701 1 1 63 PRO HD3 H -11.871 1.707 -5.311 1.00 . A A . 63 PRO HD3 1 1
14 25702 1 1 63 PRO HG2 H -10.876 2.815 -7.929 1.00 . A A . 63 PRO HG2 1 1
14 25703 1 1 63 PRO HG3 H -11.381 1.130 -7.539 1.00 . A A . 63 PRO HG3 1 1
14 25704 1 1 63 PRO N N -10.289 3.054 -5.114 1.00 . A A . 63 PRO N 1 1
14 25705 1 1 63 PRO O O -9.312 4.969 -6.816 1.00 . A A . 63 PRO O 1 1
14 25706 1 1 64 VAL C C -5.489 4.687 -8.414 1.00 . A A . 64 VAL C 1 1
14 25707 1 1 64 VAL CA C -6.505 5.230 -7.390 1.00 . A A . 64 VAL CA 1 1
14 25708 1 1 64 VAL CB C -5.809 6.183 -6.386 1.00 . A A . 64 VAL CB 1 1
14 25709 1 1 64 VAL CG1 C -6.846 6.937 -5.550 1.00 . A A . 64 VAL CG1 1 1
14 25710 1 1 64 VAL CG2 C -4.793 5.491 -5.463 1.00 . A A . 64 VAL CG2 1 1
14 25711 1 1 64 VAL H H -6.645 3.329 -6.413 1.00 . A A . 64 VAL H 1 1
14 25712 1 1 64 VAL HA H -7.246 5.811 -7.940 1.00 . A A . 64 VAL HA 1 1
14 25713 1 1 64 VAL HB H -5.263 6.930 -6.957 1.00 . A A . 64 VAL HB 1 1
14 25714 1 1 64 VAL HG11 H -6.346 7.706 -4.961 1.00 . A A . 64 VAL HG11 1 1
14 25715 1 1 64 VAL HG12 H -7.571 7.423 -6.206 1.00 . A A . 64 VAL HG12 1 1
14 25716 1 1 64 VAL HG13 H -7.365 6.249 -4.885 1.00 . A A . 64 VAL HG13 1 1
14 25717 1 1 64 VAL HG21 H -5.275 4.709 -4.876 1.00 . A A . 64 VAL HG21 1 1
14 25718 1 1 64 VAL HG22 H -3.994 5.066 -6.065 1.00 . A A . 64 VAL HG22 1 1
14 25719 1 1 64 VAL HG23 H -4.355 6.223 -4.783 1.00 . A A . 64 VAL HG23 1 1
14 25720 1 1 64 VAL N N -7.216 4.127 -6.716 1.00 . A A . 64 VAL N 1 1
14 25721 1 1 64 VAL O O -5.012 3.565 -8.243 1.00 . A A . 64 VAL O 1 1
14 25722 1 1 65 PRO C C -2.890 4.937 -10.378 1.00 . A A . 65 PRO C 1 1
14 25723 1 1 65 PRO CA C -4.399 4.938 -10.624 1.00 . A A . 65 PRO CA 1 1
14 25724 1 1 65 PRO CB C -4.783 5.848 -11.793 1.00 . A A . 65 PRO CB 1 1
14 25725 1 1 65 PRO CD C -5.627 6.800 -9.763 1.00 . A A . 65 PRO CD 1 1
14 25726 1 1 65 PRO CG C -5.045 7.193 -11.120 1.00 . A A . 65 PRO CG 1 1
14 25727 1 1 65 PRO HA H -4.688 3.920 -10.866 1.00 . A A . 65 PRO HA 1 1
14 25728 1 1 65 PRO HB2 H -3.992 5.910 -12.541 1.00 . A A . 65 PRO HB2 1 1
14 25729 1 1 65 PRO HB3 H -5.707 5.484 -12.245 1.00 . A A . 65 PRO HB3 1 1
14 25730 1 1 65 PRO HD2 H -5.286 7.489 -8.990 1.00 . A A . 65 PRO HD2 1 1
14 25731 1 1 65 PRO HD3 H -6.708 6.809 -9.814 1.00 . A A . 65 PRO HD3 1 1
14 25732 1 1 65 PRO HG2 H -4.097 7.708 -10.969 1.00 . A A . 65 PRO HG2 1 1
14 25733 1 1 65 PRO HG3 H -5.739 7.805 -11.696 1.00 . A A . 65 PRO HG3 1 1
14 25734 1 1 65 PRO N N -5.168 5.443 -9.487 1.00 . A A . 65 PRO N 1 1
14 25735 1 1 65 PRO O O -2.182 4.192 -11.049 1.00 . A A . 65 PRO O 1 1
14 25736 1 1 66 PHE C C -0.780 6.803 -7.863 1.00 . A A . 66 PHE C 1 1
14 25737 1 1 66 PHE CA C -0.988 5.849 -9.045 1.00 . A A . 66 PHE CA 1 1
14 25738 1 1 66 PHE CB C -0.087 6.303 -10.217 1.00 . A A . 66 PHE CB 1 1
14 25739 1 1 66 PHE CD1 C -1.421 7.911 -11.592 1.00 . A A . 66 PHE CD1 1 1
14 25740 1 1 66 PHE CD2 C 0.288 8.790 -10.096 1.00 . A A . 66 PHE CD2 1 1
14 25741 1 1 66 PHE CE1 C -1.814 9.225 -11.912 1.00 . A A . 66 PHE CE1 1 1
14 25742 1 1 66 PHE CE2 C -0.131 10.101 -10.376 1.00 . A A . 66 PHE CE2 1 1
14 25743 1 1 66 PHE CG C -0.387 7.703 -10.673 1.00 . A A . 66 PHE CG 1 1
14 25744 1 1 66 PHE CZ C -1.180 10.320 -11.289 1.00 . A A . 66 PHE CZ 1 1
14 25745 1 1 66 PHE H H -3.060 6.340 -8.937 1.00 . A A . 66 PHE H 1 1
14 25746 1 1 66 PHE HA H -0.671 4.854 -8.737 1.00 . A A . 66 PHE HA 1 1
14 25747 1 1 66 PHE HB2 H 0.951 6.264 -9.883 1.00 . A A . 66 PHE HB2 1 1
14 25748 1 1 66 PHE HB3 H -0.186 5.625 -11.052 1.00 . A A . 66 PHE HB3 1 1
14 25749 1 1 66 PHE HD1 H -1.924 7.036 -11.998 1.00 . A A . 66 PHE HD1 1 1
14 25750 1 1 66 PHE HD2 H 1.142 8.612 -9.452 1.00 . A A . 66 PHE HD2 1 1
14 25751 1 1 66 PHE HE1 H -2.628 9.392 -12.604 1.00 . A A . 66 PHE HE1 1 1
14 25752 1 1 66 PHE HE2 H 0.353 10.931 -9.874 1.00 . A A . 66 PHE HE2 1 1
14 25753 1 1 66 PHE HZ H -1.510 11.326 -11.503 1.00 . A A . 66 PHE HZ 1 1
14 25754 1 1 66 PHE N N -2.404 5.751 -9.434 1.00 . A A . 66 PHE N 1 1
14 25755 1 1 66 PHE O O -1.617 7.664 -7.582 1.00 . A A . 66 PHE O 1 1
14 25756 1 1 67 LEU C C 2.186 8.364 -6.990 1.00 . A A . 67 LEU C 1 1
14 25757 1 1 67 LEU CA C 0.976 7.690 -6.333 1.00 . A A . 67 LEU CA 1 1
14 25758 1 1 67 LEU CB C 1.420 7.019 -5.016 1.00 . A A . 67 LEU CB 1 1
14 25759 1 1 67 LEU CD1 C 0.966 5.678 -2.964 1.00 . A A . 67 LEU CD1 1 1
14 25760 1 1 67 LEU CD2 C -0.950 6.848 -4.061 1.00 . A A . 67 LEU CD2 1 1
14 25761 1 1 67 LEU CG C 0.381 6.131 -4.305 1.00 . A A . 67 LEU CG 1 1
14 25762 1 1 67 LEU H H 1.013 5.965 -7.574 1.00 . A A . 67 LEU H 1 1
14 25763 1 1 67 LEU HA H 0.234 8.462 -6.115 1.00 . A A . 67 LEU HA 1 1
14 25764 1 1 67 LEU HB2 H 2.279 6.390 -5.247 1.00 . A A . 67 LEU HB2 1 1
14 25765 1 1 67 LEU HB3 H 1.742 7.802 -4.329 1.00 . A A . 67 LEU HB3 1 1
14 25766 1 1 67 LEU HD11 H 1.178 6.555 -2.349 1.00 . A A . 67 LEU HD11 1 1
14 25767 1 1 67 LEU HD12 H 1.892 5.128 -3.137 1.00 . A A . 67 LEU HD12 1 1
14 25768 1 1 67 LEU HD13 H 0.256 5.026 -2.456 1.00 . A A . 67 LEU HD13 1 1
14 25769 1 1 67 LEU HD21 H -0.785 7.755 -3.480 1.00 . A A . 67 LEU HD21 1 1
14 25770 1 1 67 LEU HD22 H -1.622 6.181 -3.522 1.00 . A A . 67 LEU HD22 1 1
14 25771 1 1 67 LEU HD23 H -1.410 7.101 -5.011 1.00 . A A . 67 LEU HD23 1 1
14 25772 1 1 67 LEU HG H 0.195 5.247 -4.913 1.00 . A A . 67 LEU HG 1 1
14 25773 1 1 67 LEU N N 0.397 6.700 -7.240 1.00 . A A . 67 LEU N 1 1
14 25774 1 1 67 LEU O O 2.836 7.784 -7.862 1.00 . A A . 67 LEU O 1 1
14 25775 1 1 68 GLU C C 4.591 10.341 -5.487 1.00 . A A . 68 GLU C 1 1
14 25776 1 1 68 GLU CA C 3.819 10.189 -6.796 1.00 . A A . 68 GLU CA 1 1
14 25777 1 1 68 GLU CB C 3.674 11.542 -7.514 1.00 . A A . 68 GLU CB 1 1
14 25778 1 1 68 GLU CD C 5.134 12.933 -9.059 1.00 . A A . 68 GLU CD 1 1
14 25779 1 1 68 GLU CG C 5.039 12.233 -7.709 1.00 . A A . 68 GLU CG 1 1
14 25780 1 1 68 GLU H H 1.993 9.933 -5.759 1.00 . A A . 68 GLU H 1 1
14 25781 1 1 68 GLU HA H 4.401 9.541 -7.450 1.00 . A A . 68 GLU HA 1 1
14 25782 1 1 68 GLU HB2 H 3.226 11.371 -8.492 1.00 . A A . 68 GLU HB2 1 1
14 25783 1 1 68 GLU HB3 H 3.018 12.199 -6.940 1.00 . A A . 68 GLU HB3 1 1
14 25784 1 1 68 GLU HG2 H 5.192 12.958 -6.909 1.00 . A A . 68 GLU HG2 1 1
14 25785 1 1 68 GLU HG3 H 5.829 11.491 -7.706 1.00 . A A . 68 GLU HG3 1 1
14 25786 1 1 68 GLU N N 2.520 9.567 -6.536 1.00 . A A . 68 GLU N 1 1
14 25787 1 1 68 GLU O O 3.997 10.595 -4.440 1.00 . A A . 68 GLU O 1 1
14 25788 1 1 68 GLU OE1 O 4.612 14.050 -9.222 1.00 . A A . 68 GLU OE1 1 1
14 25789 1 1 68 GLU OE2 O 5.640 12.287 -10.004 1.00 . A A . 68 GLU OE2 1 1
14 25790 1 1 69 VAL C C 7.867 11.633 -5.194 1.00 . A A . 69 VAL C 1 1
14 25791 1 1 69 VAL CA C 6.879 10.630 -4.573 1.00 . A A . 69 VAL CA 1 1
14 25792 1 1 69 VAL CB C 7.649 9.410 -4.003 1.00 . A A . 69 VAL CB 1 1
14 25793 1 1 69 VAL CG1 C 8.440 9.769 -2.735 1.00 . A A . 69 VAL CG1 1 1
14 25794 1 1 69 VAL CG2 C 6.722 8.220 -3.702 1.00 . A A . 69 VAL CG2 1 1
14 25795 1 1 69 VAL H H 6.295 9.958 -6.498 1.00 . A A . 69 VAL H 1 1
14 25796 1 1 69 VAL HA H 6.303 11.128 -3.805 1.00 . A A . 69 VAL HA 1 1
14 25797 1 1 69 VAL HB H 8.364 9.069 -4.756 1.00 . A A . 69 VAL HB 1 1
14 25798 1 1 69 VAL HG11 H 7.758 10.075 -1.946 1.00 . A A . 69 VAL HG11 1 1
14 25799 1 1 69 VAL HG12 H 9.011 8.905 -2.393 1.00 . A A . 69 VAL HG12 1 1
14 25800 1 1 69 VAL HG13 H 9.136 10.582 -2.938 1.00 . A A . 69 VAL HG13 1 1
14 25801 1 1 69 VAL HG21 H 7.263 7.467 -3.135 1.00 . A A . 69 VAL HG21 1 1
14 25802 1 1 69 VAL HG22 H 5.855 8.543 -3.132 1.00 . A A . 69 VAL HG22 1 1
14 25803 1 1 69 VAL HG23 H 6.382 7.762 -4.633 1.00 . A A . 69 VAL HG23 1 1
14 25804 1 1 69 VAL N N 5.915 10.217 -5.585 1.00 . A A . 69 VAL N 1 1
14 25805 1 1 69 VAL O O 8.464 11.314 -6.226 1.00 . A A . 69 VAL O 1 1
14 25806 1 1 70 PRO C C 10.456 13.334 -4.940 1.00 . A A . 70 PRO C 1 1
14 25807 1 1 70 PRO CA C 9.006 13.829 -5.093 1.00 . A A . 70 PRO CA 1 1
14 25808 1 1 70 PRO CB C 8.732 15.086 -4.256 1.00 . A A . 70 PRO CB 1 1
14 25809 1 1 70 PRO CD C 7.464 13.283 -3.349 1.00 . A A . 70 PRO CD 1 1
14 25810 1 1 70 PRO CG C 8.251 14.521 -2.924 1.00 . A A . 70 PRO CG 1 1
14 25811 1 1 70 PRO HA H 8.801 14.038 -6.143 1.00 . A A . 70 PRO HA 1 1
14 25812 1 1 70 PRO HB2 H 9.623 15.704 -4.142 1.00 . A A . 70 PRO HB2 1 1
14 25813 1 1 70 PRO HB3 H 7.930 15.661 -4.720 1.00 . A A . 70 PRO HB3 1 1
14 25814 1 1 70 PRO HD2 H 7.530 12.512 -2.582 1.00 . A A . 70 PRO HD2 1 1
14 25815 1 1 70 PRO HD3 H 6.419 13.543 -3.520 1.00 . A A . 70 PRO HD3 1 1
14 25816 1 1 70 PRO HG2 H 9.111 14.217 -2.329 1.00 . A A . 70 PRO HG2 1 1
14 25817 1 1 70 PRO HG3 H 7.626 15.230 -2.382 1.00 . A A . 70 PRO HG3 1 1
14 25818 1 1 70 PRO N N 8.064 12.828 -4.598 1.00 . A A . 70 PRO N 1 1
14 25819 1 1 70 PRO O O 10.685 12.361 -4.224 1.00 . A A . 70 PRO O 1 1
14 25820 1 1 71 PRO C C 13.435 13.766 -4.105 1.00 . A A . 71 PRO C 1 1
14 25821 1 1 71 PRO CA C 12.842 13.583 -5.504 1.00 . A A . 71 PRO CA 1 1
14 25822 1 1 71 PRO CB C 13.573 14.419 -6.551 1.00 . A A . 71 PRO CB 1 1
14 25823 1 1 71 PRO CD C 11.271 15.043 -6.568 1.00 . A A . 71 PRO CD 1 1
14 25824 1 1 71 PRO CG C 12.663 15.610 -6.819 1.00 . A A . 71 PRO CG 1 1
14 25825 1 1 71 PRO HA H 12.949 12.538 -5.780 1.00 . A A . 71 PRO HA 1 1
14 25826 1 1 71 PRO HB2 H 14.559 14.729 -6.209 1.00 . A A . 71 PRO HB2 1 1
14 25827 1 1 71 PRO HB3 H 13.636 13.826 -7.456 1.00 . A A . 71 PRO HB3 1 1
14 25828 1 1 71 PRO HD2 H 10.603 15.818 -6.193 1.00 . A A . 71 PRO HD2 1 1
14 25829 1 1 71 PRO HD3 H 10.883 14.622 -7.494 1.00 . A A . 71 PRO HD3 1 1
14 25830 1 1 71 PRO HG2 H 12.873 16.399 -6.097 1.00 . A A . 71 PRO HG2 1 1
14 25831 1 1 71 PRO HG3 H 12.773 15.954 -7.848 1.00 . A A . 71 PRO HG3 1 1
14 25832 1 1 71 PRO N N 11.440 13.975 -5.595 1.00 . A A . 71 PRO N 1 1
14 25833 1 1 71 PRO O O 13.204 14.781 -3.448 1.00 . A A . 71 PRO O 1 1
14 25834 1 1 72 LYS C C 14.374 13.078 -1.158 1.00 . A A . 72 LYS C 1 1
14 25835 1 1 72 LYS CA C 15.105 12.836 -2.485 1.00 . A A . 72 LYS CA 1 1
14 25836 1 1 72 LYS CB C 16.326 13.718 -2.782 1.00 . A A . 72 LYS CB 1 1
14 25837 1 1 72 LYS CD C 18.493 13.173 -4.038 1.00 . A A . 72 LYS CD 1 1
14 25838 1 1 72 LYS CE C 19.020 14.589 -4.281 1.00 . A A . 72 LYS CE 1 1
14 25839 1 1 72 LYS CG C 16.982 13.154 -4.057 1.00 . A A . 72 LYS CG 1 1
14 25840 1 1 72 LYS H H 14.389 11.988 -4.291 1.00 . A A . 72 LYS H 1 1
14 25841 1 1 72 LYS HA H 15.510 11.838 -2.349 1.00 . A A . 72 LYS HA 1 1
14 25842 1 1 72 LYS HB2 H 16.018 14.752 -2.941 1.00 . A A . 72 LYS HB2 1 1
14 25843 1 1 72 LYS HB3 H 17.013 13.659 -1.937 1.00 . A A . 72 LYS HB3 1 1
14 25844 1 1 72 LYS HD2 H 18.855 12.814 -3.075 1.00 . A A . 72 LYS HD2 1 1
14 25845 1 1 72 LYS HD3 H 18.812 12.507 -4.839 1.00 . A A . 72 LYS HD3 1 1
14 25846 1 1 72 LYS HE2 H 18.321 15.107 -4.938 1.00 . A A . 72 LYS HE2 1 1
14 25847 1 1 72 LYS HE3 H 19.047 15.144 -3.341 1.00 . A A . 72 LYS HE3 1 1
14 25848 1 1 72 LYS HG2 H 16.667 12.115 -4.161 1.00 . A A . 72 LYS HG2 1 1
14 25849 1 1 72 LYS HG3 H 16.615 13.701 -4.928 1.00 . A A . 72 LYS HG3 1 1
14 25850 1 1 72 LYS HZ1 H 20.265 13.998 -5.790 1.00 . A A . 72 LYS HZ1 1 1
14 25851 1 1 72 LYS HZ2 H 21.077 14.209 -4.360 1.00 . A A . 72 LYS HZ2 1 1
14 25852 1 1 72 LYS HZ3 H 20.550 15.483 -5.321 1.00 . A A . 72 LYS HZ3 1 1
14 25853 1 1 72 LYS N N 14.232 12.780 -3.674 1.00 . A A . 72 LYS N 1 1
14 25854 1 1 72 LYS NZ N 20.341 14.566 -4.943 1.00 . A A . 72 LYS NZ 1 1
14 25855 1 1 72 LYS O O 14.916 13.605 -0.187 1.00 . A A . 72 LYS O 1 1
14 25856 1 1 73 GLY C C 11.381 11.300 0.122 1.00 . A A . 73 GLY C 1 1
14 25857 1 1 73 GLY CA C 12.193 12.593 0.000 1.00 . A A . 73 GLY CA 1 1
14 25858 1 1 73 GLY H H 12.883 12.150 -2.002 1.00 . A A . 73 GLY H 1 1
14 25859 1 1 73 GLY HA2 H 12.761 12.732 0.920 1.00 . A A . 73 GLY HA2 1 1
14 25860 1 1 73 GLY HA3 H 11.500 13.426 -0.124 1.00 . A A . 73 GLY HA3 1 1
14 25861 1 1 73 GLY N N 13.133 12.600 -1.133 1.00 . A A . 73 GLY N 1 1
14 25862 1 1 73 GLY O O 11.537 10.392 -0.692 1.00 . A A . 73 GLY O 1 1
14 25863 1 1 74 ARG C C 8.099 10.511 1.140 1.00 . A A . 74 ARG C 1 1
14 25864 1 1 74 ARG CA C 9.569 10.109 1.332 1.00 . A A . 74 ARG CA 1 1
14 25865 1 1 74 ARG CB C 9.815 9.410 2.691 1.00 . A A . 74 ARG CB 1 1
14 25866 1 1 74 ARG CD C 9.597 9.370 5.226 1.00 . A A . 74 ARG CD 1 1
14 25867 1 1 74 ARG CG C 9.329 10.170 3.939 1.00 . A A . 74 ARG CG 1 1
14 25868 1 1 74 ARG CZ C 8.309 8.304 7.075 1.00 . A A . 74 ARG CZ 1 1
14 25869 1 1 74 ARG H H 10.395 12.031 1.737 1.00 . A A . 74 ARG H 1 1
14 25870 1 1 74 ARG HA H 9.782 9.376 0.561 1.00 . A A . 74 ARG HA 1 1
14 25871 1 1 74 ARG HB2 H 9.288 8.457 2.667 1.00 . A A . 74 ARG HB2 1 1
14 25872 1 1 74 ARG HB3 H 10.882 9.206 2.791 1.00 . A A . 74 ARG HB3 1 1
14 25873 1 1 74 ARG HD2 H 10.055 8.420 4.956 1.00 . A A . 74 ARG HD2 1 1
14 25874 1 1 74 ARG HD3 H 10.291 9.935 5.848 1.00 . A A . 74 ARG HD3 1 1
14 25875 1 1 74 ARG HE H 7.491 9.467 5.642 1.00 . A A . 74 ARG HE 1 1
14 25876 1 1 74 ARG HG2 H 9.858 11.122 4.000 1.00 . A A . 74 ARG HG2 1 1
14 25877 1 1 74 ARG HG3 H 8.261 10.362 3.854 1.00 . A A . 74 ARG HG3 1 1
14 25878 1 1 74 ARG HH11 H 10.272 7.792 7.103 1.00 . A A . 74 ARG HH11 1 1
14 25879 1 1 74 ARG HH12 H 9.295 6.913 8.208 1.00 . A A . 74 ARG HH12 1 1
14 25880 1 1 74 ARG HH21 H 6.327 8.580 7.420 1.00 . A A . 74 ARG HH21 1 1
14 25881 1 1 74 ARG HH22 H 7.178 7.482 8.503 1.00 . A A . 74 ARG HH22 1 1
14 25882 1 1 74 ARG N N 10.501 11.230 1.135 1.00 . A A . 74 ARG N 1 1
14 25883 1 1 74 ARG NE N 8.369 9.098 6.006 1.00 . A A . 74 ARG NE 1 1
14 25884 1 1 74 ARG NH1 N 9.364 7.674 7.527 1.00 . A A . 74 ARG NH1 1 1
14 25885 1 1 74 ARG NH2 N 7.186 8.116 7.726 1.00 . A A . 74 ARG NH2 1 1
14 25886 1 1 74 ARG O O 7.744 11.678 1.320 1.00 . A A . 74 ARG O 1 1
14 25887 1 1 75 VAL C C 5.300 8.150 1.242 1.00 . A A . 75 VAL C 1 1
14 25888 1 1 75 VAL CA C 5.787 9.563 0.925 1.00 . A A . 75 VAL CA 1 1
14 25889 1 1 75 VAL CB C 5.078 10.067 -0.364 1.00 . A A . 75 VAL CB 1 1
14 25890 1 1 75 VAL CG1 C 3.540 9.987 -0.227 1.00 . A A . 75 VAL CG1 1 1
14 25891 1 1 75 VAL CG2 C 5.414 11.527 -0.710 1.00 . A A . 75 VAL CG2 1 1
14 25892 1 1 75 VAL H H 7.704 8.612 0.685 1.00 . A A . 75 VAL H 1 1
14 25893 1 1 75 VAL HA H 5.512 10.224 1.748 1.00 . A A . 75 VAL HA 1 1
14 25894 1 1 75 VAL HB H 5.382 9.434 -1.193 1.00 . A A . 75 VAL HB 1 1
14 25895 1 1 75 VAL HG11 H 3.214 10.557 0.643 1.00 . A A . 75 VAL HG11 1 1
14 25896 1 1 75 VAL HG12 H 3.064 10.397 -1.120 1.00 . A A . 75 VAL HG12 1 1
14 25897 1 1 75 VAL HG13 H 3.213 8.952 -0.121 1.00 . A A . 75 VAL HG13 1 1
14 25898 1 1 75 VAL HG21 H 4.894 11.826 -1.619 1.00 . A A . 75 VAL HG21 1 1
14 25899 1 1 75 VAL HG22 H 5.115 12.186 0.108 1.00 . A A . 75 VAL HG22 1 1
14 25900 1 1 75 VAL HG23 H 6.480 11.636 -0.884 1.00 . A A . 75 VAL HG23 1 1
14 25901 1 1 75 VAL N N 7.261 9.521 0.825 1.00 . A A . 75 VAL N 1 1
14 25902 1 1 75 VAL O O 5.495 7.228 0.457 1.00 . A A . 75 VAL O 1 1
14 25903 1 1 76 GLU C C 2.775 6.345 2.235 1.00 . A A . 76 GLU C 1 1
14 25904 1 1 76 GLU CA C 4.150 6.675 2.833 1.00 . A A . 76 GLU CA 1 1
14 25905 1 1 76 GLU CB C 4.019 6.578 4.365 1.00 . A A . 76 GLU CB 1 1
14 25906 1 1 76 GLU CD C 5.236 8.519 5.453 1.00 . A A . 76 GLU CD 1 1
14 25907 1 1 76 GLU CG C 5.232 7.025 5.173 1.00 . A A . 76 GLU CG 1 1
14 25908 1 1 76 GLU H H 4.789 8.709 3.105 1.00 . A A . 76 GLU H 1 1
14 25909 1 1 76 GLU HA H 4.849 5.903 2.513 1.00 . A A . 76 GLU HA 1 1
14 25910 1 1 76 GLU HB2 H 3.165 7.180 4.672 1.00 . A A . 76 GLU HB2 1 1
14 25911 1 1 76 GLU HB3 H 3.851 5.526 4.594 1.00 . A A . 76 GLU HB3 1 1
14 25912 1 1 76 GLU HG2 H 5.226 6.495 6.127 1.00 . A A . 76 GLU HG2 1 1
14 25913 1 1 76 GLU HG3 H 6.139 6.760 4.637 1.00 . A A . 76 GLU HG3 1 1
14 25914 1 1 76 GLU N N 4.674 7.973 2.402 1.00 . A A . 76 GLU N 1 1
14 25915 1 1 76 GLU O O 1.960 7.232 1.959 1.00 . A A . 76 GLU O 1 1
14 25916 1 1 76 GLU OE1 O 5.733 9.269 4.589 1.00 . A A . 76 GLU OE1 1 1
14 25917 1 1 76 GLU OE2 O 4.826 8.909 6.564 1.00 . A A . 76 GLU OE2 1 1
14 25918 1 1 77 LEU C C 0.592 4.531 3.727 1.00 . A A . 77 LEU C 1 1
14 25919 1 1 77 LEU CA C 1.082 4.540 2.267 1.00 . A A . 77 LEU CA 1 1
14 25920 1 1 77 LEU CB C 0.965 3.179 1.555 1.00 . A A . 77 LEU CB 1 1
14 25921 1 1 77 LEU CD1 C 2.553 3.092 -0.464 1.00 . A A . 77 LEU CD1 1 1
14 25922 1 1 77 LEU CD2 C 0.218 2.207 -0.641 1.00 . A A . 77 LEU CD2 1 1
14 25923 1 1 77 LEU CG C 1.104 3.269 0.020 1.00 . A A . 77 LEU CG 1 1
14 25924 1 1 77 LEU H H 3.202 4.381 2.390 1.00 . A A . 77 LEU H 1 1
14 25925 1 1 77 LEU HA H 0.431 5.240 1.745 1.00 . A A . 77 LEU HA 1 1
14 25926 1 1 77 LEU HB2 H 1.740 2.514 1.936 1.00 . A A . 77 LEU HB2 1 1
14 25927 1 1 77 LEU HB3 H -0.025 2.785 1.789 1.00 . A A . 77 LEU HB3 1 1
14 25928 1 1 77 LEU HD11 H 2.941 2.126 -0.138 1.00 . A A . 77 LEU HD11 1 1
14 25929 1 1 77 LEU HD12 H 3.186 3.885 -0.076 1.00 . A A . 77 LEU HD12 1 1
14 25930 1 1 77 LEU HD13 H 2.585 3.131 -1.554 1.00 . A A . 77 LEU HD13 1 1
14 25931 1 1 77 LEU HD21 H -0.832 2.440 -0.458 1.00 . A A . 77 LEU HD21 1 1
14 25932 1 1 77 LEU HD22 H 0.448 1.227 -0.226 1.00 . A A . 77 LEU HD22 1 1
14 25933 1 1 77 LEU HD23 H 0.381 2.195 -1.720 1.00 . A A . 77 LEU HD23 1 1
14 25934 1 1 77 LEU HG H 0.746 4.245 -0.311 1.00 . A A . 77 LEU HG 1 1
14 25935 1 1 77 LEU N N 2.454 5.047 2.210 1.00 . A A . 77 LEU N 1 1
14 25936 1 1 77 LEU O O 0.336 3.493 4.335 1.00 . A A . 77 LEU O 1 1
14 25937 1 1 78 LYS C C -1.552 5.463 5.669 1.00 . A A . 78 LYS C 1 1
14 25938 1 1 78 LYS CA C -0.081 5.946 5.643 1.00 . A A . 78 LYS CA 1 1
14 25939 1 1 78 LYS CB C 0.063 7.424 6.094 1.00 . A A . 78 LYS CB 1 1
14 25940 1 1 78 LYS CD C 0.133 8.659 3.857 1.00 . A A . 78 LYS CD 1 1
14 25941 1 1 78 LYS CE C -0.057 9.971 3.098 1.00 . A A . 78 LYS CE 1 1
14 25942 1 1 78 LYS CG C -0.549 8.555 5.226 1.00 . A A . 78 LYS CG 1 1
14 25943 1 1 78 LYS H H 0.834 6.518 3.791 1.00 . A A . 78 LYS H 1 1
14 25944 1 1 78 LYS HA H 0.495 5.339 6.342 1.00 . A A . 78 LYS HA 1 1
14 25945 1 1 78 LYS HB2 H -0.414 7.494 7.073 1.00 . A A . 78 LYS HB2 1 1
14 25946 1 1 78 LYS HB3 H 1.129 7.633 6.220 1.00 . A A . 78 LYS HB3 1 1
14 25947 1 1 78 LYS HD2 H 1.204 8.515 4.010 1.00 . A A . 78 LYS HD2 1 1
14 25948 1 1 78 LYS HD3 H -0.253 7.861 3.224 1.00 . A A . 78 LYS HD3 1 1
14 25949 1 1 78 LYS HE2 H -1.114 10.119 2.878 1.00 . A A . 78 LYS HE2 1 1
14 25950 1 1 78 LYS HE3 H 0.304 10.798 3.717 1.00 . A A . 78 LYS HE3 1 1
14 25951 1 1 78 LYS HG2 H -1.612 8.363 5.081 1.00 . A A . 78 LYS HG2 1 1
14 25952 1 1 78 LYS HG3 H -0.400 9.497 5.756 1.00 . A A . 78 LYS HG3 1 1
14 25953 1 1 78 LYS HZ1 H 1.701 9.793 2.030 1.00 . A A . 78 LYS HZ1 1 1
14 25954 1 1 78 LYS HZ2 H 0.584 10.739 1.267 1.00 . A A . 78 LYS HZ2 1 1
14 25955 1 1 78 LYS HZ3 H 0.454 9.095 1.287 1.00 . A A . 78 LYS HZ3 1 1
14 25956 1 1 78 LYS N N 0.526 5.722 4.328 1.00 . A A . 78 LYS N 1 1
14 25957 1 1 78 LYS NZ N 0.715 9.908 1.831 1.00 . A A . 78 LYS NZ 1 1
14 25958 1 1 78 LYS O O -2.337 5.955 4.860 1.00 . A A . 78 LYS O 1 1
14 25959 1 1 79 PRO C C -4.459 4.796 6.512 1.00 . A A . 79 PRO C 1 1
14 25960 1 1 79 PRO CA C -3.237 3.884 6.603 1.00 . A A . 79 PRO CA 1 1
14 25961 1 1 79 PRO CB C -3.267 3.038 7.888 1.00 . A A . 79 PRO CB 1 1
14 25962 1 1 79 PRO CD C -1.204 4.201 7.802 1.00 . A A . 79 PRO CD 1 1
14 25963 1 1 79 PRO CG C -2.248 3.710 8.801 1.00 . A A . 79 PRO CG 1 1
14 25964 1 1 79 PRO HA H -3.259 3.226 5.736 1.00 . A A . 79 PRO HA 1 1
14 25965 1 1 79 PRO HB2 H -4.261 3.013 8.334 1.00 . A A . 79 PRO HB2 1 1
14 25966 1 1 79 PRO HB3 H -2.925 2.025 7.677 1.00 . A A . 79 PRO HB3 1 1
14 25967 1 1 79 PRO HD2 H -0.635 5.034 8.215 1.00 . A A . 79 PRO HD2 1 1
14 25968 1 1 79 PRO HD3 H -0.535 3.383 7.528 1.00 . A A . 79 PRO HD3 1 1
14 25969 1 1 79 PRO HG2 H -2.713 4.565 9.293 1.00 . A A . 79 PRO HG2 1 1
14 25970 1 1 79 PRO HG3 H -1.827 3.018 9.528 1.00 . A A . 79 PRO HG3 1 1
14 25971 1 1 79 PRO N N -1.959 4.600 6.627 1.00 . A A . 79 PRO N 1 1
14 25972 1 1 79 PRO O O -5.383 4.484 5.760 1.00 . A A . 79 PRO O 1 1
14 25973 1 1 80 GLY C C -5.767 7.669 5.922 1.00 . A A . 80 GLY C 1 1
14 25974 1 1 80 GLY CA C -5.563 6.889 7.225 1.00 . A A . 80 GLY CA 1 1
14 25975 1 1 80 GLY H H -3.671 6.132 7.821 1.00 . A A . 80 GLY H 1 1
14 25976 1 1 80 GLY HA2 H -6.478 6.333 7.434 1.00 . A A . 80 GLY HA2 1 1
14 25977 1 1 80 GLY HA3 H -5.387 7.606 8.026 1.00 . A A . 80 GLY HA3 1 1
14 25978 1 1 80 GLY N N -4.450 5.940 7.211 1.00 . A A . 80 GLY N 1 1
14 25979 1 1 80 GLY O O -6.728 8.428 5.849 1.00 . A A . 80 GLY O 1 1
14 25980 1 1 81 GLY C C -4.728 7.252 2.351 1.00 . A A . 81 GLY C 1 1
14 25981 1 1 81 GLY CA C -5.108 8.084 3.572 1.00 . A A . 81 GLY CA 1 1
14 25982 1 1 81 GLY H H -4.147 6.833 5.035 1.00 . A A . 81 GLY H 1 1
14 25983 1 1 81 GLY HA2 H -6.166 8.328 3.482 1.00 . A A . 81 GLY HA2 1 1
14 25984 1 1 81 GLY HA3 H -4.522 9.003 3.534 1.00 . A A . 81 GLY HA3 1 1
14 25985 1 1 81 GLY N N -4.906 7.493 4.906 1.00 . A A . 81 GLY N 1 1
14 25986 1 1 81 GLY O O -5.277 7.500 1.289 1.00 . A A . 81 GLY O 1 1
14 25987 1 1 82 TYR C C -3.048 3.987 1.819 1.00 . A A . 82 TYR C 1 1
14 25988 1 1 82 TYR CA C -3.466 5.377 1.339 1.00 . A A . 82 TYR CA 1 1
14 25989 1 1 82 TYR CB C -2.336 5.963 0.487 1.00 . A A . 82 TYR CB 1 1
14 25990 1 1 82 TYR CD1 C -3.448 7.117 -1.463 1.00 . A A . 82 TYR CD1 1 1
14 25991 1 1 82 TYR CD2 C -2.454 8.478 0.302 1.00 . A A . 82 TYR CD2 1 1
14 25992 1 1 82 TYR CE1 C -3.913 8.278 -2.101 1.00 . A A . 82 TYR CE1 1 1
14 25993 1 1 82 TYR CE2 C -2.927 9.642 -0.326 1.00 . A A . 82 TYR CE2 1 1
14 25994 1 1 82 TYR CG C -2.723 7.217 -0.260 1.00 . A A . 82 TYR CG 1 1
14 25995 1 1 82 TYR CZ C -3.664 9.545 -1.529 1.00 . A A . 82 TYR CZ 1 1
14 25996 1 1 82 TYR H H -3.343 6.139 3.324 1.00 . A A . 82 TYR H 1 1
14 25997 1 1 82 TYR HA H -4.341 5.256 0.701 1.00 . A A . 82 TYR HA 1 1
14 25998 1 1 82 TYR HB2 H -1.493 6.192 1.138 1.00 . A A . 82 TYR HB2 1 1
14 25999 1 1 82 TYR HB3 H -2.023 5.215 -0.242 1.00 . A A . 82 TYR HB3 1 1
14 26000 1 1 82 TYR HD1 H -3.690 6.151 -1.876 1.00 . A A . 82 TYR HD1 1 1
14 26001 1 1 82 TYR HD2 H -1.961 8.540 1.257 1.00 . A A . 82 TYR HD2 1 1
14 26002 1 1 82 TYR HE1 H -4.487 8.181 -3.007 1.00 . A A . 82 TYR HE1 1 1
14 26003 1 1 82 TYR HE2 H -2.786 10.605 0.132 1.00 . A A . 82 TYR HE2 1 1
14 26004 1 1 82 TYR HH H -4.727 10.472 -2.858 1.00 . A A . 82 TYR HH 1 1
14 26005 1 1 82 TYR N N -3.820 6.280 2.446 1.00 . A A . 82 TYR N 1 1
14 26006 1 1 82 TYR O O -2.384 3.839 2.842 1.00 . A A . 82 TYR O 1 1
14 26007 1 1 82 TYR OH O -4.161 10.671 -2.107 1.00 . A A . 82 TYR OH 1 1
14 26008 1 1 83 HIS C C -3.216 0.752 -0.011 1.00 . A A . 83 HIS C 1 1
14 26009 1 1 83 HIS CA C -3.032 1.576 1.268 1.00 . A A . 83 HIS CA 1 1
14 26010 1 1 83 HIS CB C -3.827 0.983 2.437 1.00 . A A . 83 HIS CB 1 1
14 26011 1 1 83 HIS CD2 C -6.087 -0.112 1.896 1.00 . A A . 83 HIS CD2 1 1
14 26012 1 1 83 HIS CE1 C -7.355 1.688 1.823 1.00 . A A . 83 HIS CE1 1 1
14 26013 1 1 83 HIS CG C -5.318 0.973 2.228 1.00 . A A . 83 HIS CG 1 1
14 26014 1 1 83 HIS H H -3.937 3.178 0.194 1.00 . A A . 83 HIS H 1 1
14 26015 1 1 83 HIS HA H -1.977 1.531 1.541 1.00 . A A . 83 HIS HA 1 1
14 26016 1 1 83 HIS HB2 H -3.493 -0.041 2.604 1.00 . A A . 83 HIS HB2 1 1
14 26017 1 1 83 HIS HB3 H -3.611 1.581 3.316 1.00 . A A . 83 HIS HB3 1 1
14 26018 1 1 83 HIS HD1 H -5.862 3.047 2.311 1.00 . A A . 83 HIS HD1 1 1
14 26019 1 1 83 HIS HD2 H -5.740 -1.129 1.770 1.00 . A A . 83 HIS HD2 1 1
14 26020 1 1 83 HIS HE1 H -8.154 2.374 1.591 1.00 . A A . 83 HIS HE1 1 1
14 26021 1 1 83 HIS N N -3.424 2.969 1.054 1.00 . A A . 83 HIS N 1 1
14 26022 1 1 83 HIS ND1 N -6.137 2.080 2.201 1.00 . A A . 83 HIS ND1 1 1
14 26023 1 1 83 HIS NE2 N -7.380 0.357 1.648 1.00 . A A . 83 HIS NE2 1 1
14 26024 1 1 83 HIS O O -4.092 1.055 -0.819 1.00 . A A . 83 HIS O 1 1
14 26025 1 1 84 PHE C C -3.971 -2.218 -0.494 1.00 . A A . 84 PHE C 1 1
14 26026 1 1 84 PHE CA C -2.846 -1.375 -1.112 1.00 . A A . 84 PHE CA 1 1
14 26027 1 1 84 PHE CB C -1.640 -2.259 -1.437 1.00 . A A . 84 PHE CB 1 1
14 26028 1 1 84 PHE CD1 C -0.728 -1.457 -3.650 1.00 . A A . 84 PHE CD1 1 1
14 26029 1 1 84 PHE CD2 C 0.610 -1.112 -1.642 1.00 . A A . 84 PHE CD2 1 1
14 26030 1 1 84 PHE CE1 C 0.293 -0.894 -4.430 1.00 . A A . 84 PHE CE1 1 1
14 26031 1 1 84 PHE CE2 C 1.633 -0.553 -2.425 1.00 . A A . 84 PHE CE2 1 1
14 26032 1 1 84 PHE CG C -0.565 -1.583 -2.258 1.00 . A A . 84 PHE CG 1 1
14 26033 1 1 84 PHE CZ C 1.478 -0.459 -3.815 1.00 . A A . 84 PHE CZ 1 1
14 26034 1 1 84 PHE H H -1.777 -0.560 0.549 1.00 . A A . 84 PHE H 1 1
14 26035 1 1 84 PHE HA H -3.193 -0.901 -2.037 1.00 . A A . 84 PHE HA 1 1
14 26036 1 1 84 PHE HB2 H -1.199 -2.602 -0.501 1.00 . A A . 84 PHE HB2 1 1
14 26037 1 1 84 PHE HB3 H -1.992 -3.118 -2.008 1.00 . A A . 84 PHE HB3 1 1
14 26038 1 1 84 PHE HD1 H -1.627 -1.811 -4.129 1.00 . A A . 84 PHE HD1 1 1
14 26039 1 1 84 PHE HD2 H 0.732 -1.178 -0.572 1.00 . A A . 84 PHE HD2 1 1
14 26040 1 1 84 PHE HE1 H 0.178 -0.815 -5.501 1.00 . A A . 84 PHE HE1 1 1
14 26041 1 1 84 PHE HE2 H 2.546 -0.210 -1.962 1.00 . A A . 84 PHE HE2 1 1
14 26042 1 1 84 PHE HZ H 2.289 -0.093 -4.420 1.00 . A A . 84 PHE HZ 1 1
14 26043 1 1 84 PHE N N -2.463 -0.335 -0.159 1.00 . A A . 84 PHE N 1 1
14 26044 1 1 84 PHE O O -3.992 -2.415 0.723 1.00 . A A . 84 PHE O 1 1
14 26045 1 1 85 MET C C -5.317 -5.125 -1.623 1.00 . A A . 85 MET C 1 1
14 26046 1 1 85 MET CA C -5.826 -3.828 -0.979 1.00 . A A . 85 MET CA 1 1
14 26047 1 1 85 MET CB C -7.209 -3.453 -1.518 1.00 . A A . 85 MET CB 1 1
14 26048 1 1 85 MET CE C -8.482 -4.036 2.054 1.00 . A A . 85 MET CE 1 1
14 26049 1 1 85 MET CG C -8.378 -4.081 -0.740 1.00 . A A . 85 MET CG 1 1
14 26050 1 1 85 MET H H -4.722 -2.593 -2.311 1.00 . A A . 85 MET H 1 1
14 26051 1 1 85 MET HA H -5.936 -3.931 0.094 1.00 . A A . 85 MET HA 1 1
14 26052 1 1 85 MET HB2 H -7.308 -2.368 -1.466 1.00 . A A . 85 MET HB2 1 1
14 26053 1 1 85 MET HB3 H -7.293 -3.766 -2.554 1.00 . A A . 85 MET HB3 1 1
14 26054 1 1 85 MET HE1 H -9.018 -3.743 2.956 1.00 . A A . 85 MET HE1 1 1
14 26055 1 1 85 MET HE2 H -8.629 -5.104 1.888 1.00 . A A . 85 MET HE2 1 1
14 26056 1 1 85 MET HE3 H -7.419 -3.842 2.174 1.00 . A A . 85 MET HE3 1 1
14 26057 1 1 85 MET HG2 H -9.175 -4.255 -1.463 1.00 . A A . 85 MET HG2 1 1
14 26058 1 1 85 MET HG3 H -8.075 -5.061 -0.376 1.00 . A A . 85 MET HG3 1 1
14 26059 1 1 85 MET N N -4.858 -2.776 -1.321 1.00 . A A . 85 MET N 1 1
14 26060 1 1 85 MET O O -5.200 -5.180 -2.844 1.00 . A A . 85 MET O 1 1
14 26061 1 1 85 MET SD S -9.096 -3.102 0.630 1.00 . A A . 85 MET SD 1 1
14 26062 1 1 86 LEU C C -5.415 -8.446 -1.493 1.00 . A A . 86 LEU C 1 1
14 26063 1 1 86 LEU CA C -4.326 -7.384 -1.339 1.00 . A A . 86 LEU CA 1 1
14 26064 1 1 86 LEU CB C -3.248 -7.863 -0.344 1.00 . A A . 86 LEU CB 1 1
14 26065 1 1 86 LEU CD1 C -1.862 -5.696 -0.282 1.00 . A A . 86 LEU CD1 1 1
14 26066 1 1 86 LEU CD2 C -0.902 -7.849 0.534 1.00 . A A . 86 LEU CD2 1 1
14 26067 1 1 86 LEU CG C -1.857 -7.214 -0.490 1.00 . A A . 86 LEU CG 1 1
14 26068 1 1 86 LEU H H -5.130 -6.062 0.144 1.00 . A A . 86 LEU H 1 1
14 26069 1 1 86 LEU HA H -3.875 -7.226 -2.319 1.00 . A A . 86 LEU HA 1 1
14 26070 1 1 86 LEU HB2 H -3.609 -7.663 0.664 1.00 . A A . 86 LEU HB2 1 1
14 26071 1 1 86 LEU HB3 H -3.119 -8.934 -0.491 1.00 . A A . 86 LEU HB3 1 1
14 26072 1 1 86 LEU HD11 H -0.846 -5.311 -0.377 1.00 . A A . 86 LEU HD11 1 1
14 26073 1 1 86 LEU HD12 H -2.254 -5.461 0.703 1.00 . A A . 86 LEU HD12 1 1
14 26074 1 1 86 LEU HD13 H -2.477 -5.212 -1.035 1.00 . A A . 86 LEU HD13 1 1
14 26075 1 1 86 LEU HD21 H 0.100 -7.432 0.416 1.00 . A A . 86 LEU HD21 1 1
14 26076 1 1 86 LEU HD22 H -0.848 -8.927 0.377 1.00 . A A . 86 LEU HD22 1 1
14 26077 1 1 86 LEU HD23 H -1.250 -7.653 1.549 1.00 . A A . 86 LEU HD23 1 1
14 26078 1 1 86 LEU HG H -1.483 -7.423 -1.494 1.00 . A A . 86 LEU HG 1 1
14 26079 1 1 86 LEU N N -4.943 -6.142 -0.845 1.00 . A A . 86 LEU N 1 1
14 26080 1 1 86 LEU O O -6.073 -8.752 -0.502 1.00 . A A . 86 LEU O 1 1
14 26081 1 1 87 LEU C C -6.402 -11.254 -3.417 1.00 . A A . 87 LEU C 1 1
14 26082 1 1 87 LEU CA C -6.790 -9.818 -3.040 1.00 . A A . 87 LEU CA 1 1
14 26083 1 1 87 LEU CB C -7.571 -9.165 -4.201 1.00 . A A . 87 LEU CB 1 1
14 26084 1 1 87 LEU CD1 C -8.160 -6.924 -3.086 1.00 . A A . 87 LEU CD1 1 1
14 26085 1 1 87 LEU CD2 C -9.557 -7.816 -4.947 1.00 . A A . 87 LEU CD2 1 1
14 26086 1 1 87 LEU CG C -8.685 -8.202 -3.748 1.00 . A A . 87 LEU CG 1 1
14 26087 1 1 87 LEU H H -4.984 -8.763 -3.454 1.00 . A A . 87 LEU H 1 1
14 26088 1 1 87 LEU HA H -7.452 -9.891 -2.175 1.00 . A A . 87 LEU HA 1 1
14 26089 1 1 87 LEU HB2 H -6.867 -8.615 -4.828 1.00 . A A . 87 LEU HB2 1 1
14 26090 1 1 87 LEU HB3 H -8.049 -9.961 -4.774 1.00 . A A . 87 LEU HB3 1 1
14 26091 1 1 87 LEU HD11 H -7.510 -6.384 -3.774 1.00 . A A . 87 LEU HD11 1 1
14 26092 1 1 87 LEU HD12 H -7.613 -7.156 -2.178 1.00 . A A . 87 LEU HD12 1 1
14 26093 1 1 87 LEU HD13 H -9.000 -6.286 -2.812 1.00 . A A . 87 LEU HD13 1 1
14 26094 1 1 87 LEU HD21 H -8.958 -7.293 -5.693 1.00 . A A . 87 LEU HD21 1 1
14 26095 1 1 87 LEU HD22 H -10.365 -7.165 -4.612 1.00 . A A . 87 LEU HD22 1 1
14 26096 1 1 87 LEU HD23 H -9.992 -8.713 -5.388 1.00 . A A . 87 LEU HD23 1 1
14 26097 1 1 87 LEU HG H -9.324 -8.729 -3.040 1.00 . A A . 87 LEU HG 1 1
14 26098 1 1 87 LEU N N -5.623 -8.987 -2.700 1.00 . A A . 87 LEU N 1 1
14 26099 1 1 87 LEU O O -5.457 -11.485 -4.173 1.00 . A A . 87 LEU O 1 1
14 26100 1 1 88 GLY C C -5.809 -14.295 -2.673 1.00 . A A . 88 GLY C 1 1
14 26101 1 1 88 GLY CA C -7.018 -13.638 -3.338 1.00 . A A . 88 GLY CA 1 1
14 26102 1 1 88 GLY H H -7.936 -11.972 -2.311 1.00 . A A . 88 GLY H 1 1
14 26103 1 1 88 GLY HA2 H -7.917 -14.186 -3.058 1.00 . A A . 88 GLY HA2 1 1
14 26104 1 1 88 GLY HA3 H -6.892 -13.680 -4.420 1.00 . A A . 88 GLY HA3 1 1
14 26105 1 1 88 GLY N N -7.174 -12.230 -2.933 1.00 . A A . 88 GLY N 1 1
14 26106 1 1 88 GLY O O -4.947 -14.855 -3.348 1.00 . A A . 88 GLY O 1 1
14 26107 1 1 89 LEU C C -4.227 -16.035 -0.666 1.00 . A A . 89 LEU C 1 1
14 26108 1 1 89 LEU CA C -4.644 -14.590 -0.479 1.00 . A A . 89 LEU CA 1 1
14 26109 1 1 89 LEU CB C -4.948 -14.360 1.005 1.00 . A A . 89 LEU CB 1 1
14 26110 1 1 89 LEU CD1 C -5.675 -12.962 2.901 1.00 . A A . 89 LEU CD1 1 1
14 26111 1 1 89 LEU CD2 C -4.869 -11.787 0.847 1.00 . A A . 89 LEU CD2 1 1
14 26112 1 1 89 LEU CG C -5.617 -13.021 1.375 1.00 . A A . 89 LEU CG 1 1
14 26113 1 1 89 LEU H H -6.385 -13.504 -0.945 1.00 . A A . 89 LEU H 1 1
14 26114 1 1 89 LEU HA H -3.770 -14.008 -0.713 1.00 . A A . 89 LEU HA 1 1
14 26115 1 1 89 LEU HB2 H -5.613 -15.158 1.332 1.00 . A A . 89 LEU HB2 1 1
14 26116 1 1 89 LEU HB3 H -4.001 -14.441 1.542 1.00 . A A . 89 LEU HB3 1 1
14 26117 1 1 89 LEU HD11 H -4.657 -12.973 3.288 1.00 . A A . 89 LEU HD11 1 1
14 26118 1 1 89 LEU HD12 H -6.200 -13.838 3.277 1.00 . A A . 89 LEU HD12 1 1
14 26119 1 1 89 LEU HD13 H -6.201 -12.062 3.222 1.00 . A A . 89 LEU HD13 1 1
14 26120 1 1 89 LEU HD21 H -5.393 -10.884 1.158 1.00 . A A . 89 LEU HD21 1 1
14 26121 1 1 89 LEU HD22 H -4.826 -11.794 -0.241 1.00 . A A . 89 LEU HD22 1 1
14 26122 1 1 89 LEU HD23 H -3.853 -11.762 1.247 1.00 . A A . 89 LEU HD23 1 1
14 26123 1 1 89 LEU HG H -6.638 -13.005 0.987 1.00 . A A . 89 LEU HG 1 1
14 26124 1 1 89 LEU N N -5.723 -14.133 -1.352 1.00 . A A . 89 LEU N 1 1
14 26125 1 1 89 LEU O O -4.992 -16.898 -1.087 1.00 . A A . 89 LEU O 1 1
14 26126 1 1 90 LYS C C -1.912 -18.288 0.767 1.00 . A A . 90 LYS C 1 1
14 26127 1 1 90 LYS CA C -2.327 -17.573 -0.517 1.00 . A A . 90 LYS CA 1 1
14 26128 1 1 90 LYS CB C -1.116 -17.383 -1.429 1.00 . A A . 90 LYS CB 1 1
14 26129 1 1 90 LYS CD C -2.386 -17.232 -3.587 1.00 . A A . 90 LYS CD 1 1
14 26130 1 1 90 LYS CE C -2.660 -16.574 -4.945 1.00 . A A . 90 LYS CE 1 1
14 26131 1 1 90 LYS CG C -1.358 -16.541 -2.701 1.00 . A A . 90 LYS CG 1 1
14 26132 1 1 90 LYS H H -2.459 -15.497 0.096 1.00 . A A . 90 LYS H 1 1
14 26133 1 1 90 LYS HA H -3.017 -18.232 -1.014 1.00 . A A . 90 LYS HA 1 1
14 26134 1 1 90 LYS HB2 H -0.344 -16.878 -0.848 1.00 . A A . 90 LYS HB2 1 1
14 26135 1 1 90 LYS HB3 H -0.748 -18.369 -1.702 1.00 . A A . 90 LYS HB3 1 1
14 26136 1 1 90 LYS HD2 H -2.050 -18.254 -3.768 1.00 . A A . 90 LYS HD2 1 1
14 26137 1 1 90 LYS HD3 H -3.316 -17.227 -3.032 1.00 . A A . 90 LYS HD3 1 1
14 26138 1 1 90 LYS HE2 H -3.299 -17.235 -5.530 1.00 . A A . 90 LYS HE2 1 1
14 26139 1 1 90 LYS HE3 H -3.191 -15.633 -4.765 1.00 . A A . 90 LYS HE3 1 1
14 26140 1 1 90 LYS HG2 H -1.723 -15.553 -2.422 1.00 . A A . 90 LYS HG2 1 1
14 26141 1 1 90 LYS HG3 H -0.423 -16.454 -3.243 1.00 . A A . 90 LYS HG3 1 1
14 26142 1 1 90 LYS HZ1 H -0.814 -17.111 -5.730 1.00 . A A . 90 LYS HZ1 1 1
14 26143 1 1 90 LYS HZ2 H -0.940 -15.516 -5.303 1.00 . A A . 90 LYS HZ2 1 1
14 26144 1 1 90 LYS HZ3 H -1.657 -16.054 -6.672 1.00 . A A . 90 LYS HZ3 1 1
14 26145 1 1 90 LYS N N -2.975 -16.279 -0.289 1.00 . A A . 90 LYS N 1 1
14 26146 1 1 90 LYS NZ N -1.426 -16.308 -5.723 1.00 . A A . 90 LYS NZ 1 1
14 26147 1 1 90 LYS O O -1.912 -19.513 0.834 1.00 . A A . 90 LYS O 1 1
14 26148 1 1 91 ARG C C -2.347 -17.218 4.049 1.00 . A A . 91 ARG C 1 1
14 26149 1 1 91 ARG CA C -1.328 -17.925 3.149 1.00 . A A . 91 ARG CA 1 1
14 26150 1 1 91 ARG CB C 0.079 -17.499 3.585 1.00 . A A . 91 ARG CB 1 1
14 26151 1 1 91 ARG CD C 2.590 -17.815 3.346 1.00 . A A . 91 ARG CD 1 1
14 26152 1 1 91 ARG CG C 1.202 -18.261 2.860 1.00 . A A . 91 ARG CG 1 1
14 26153 1 1 91 ARG CZ C 2.816 -17.801 5.855 1.00 . A A . 91 ARG CZ 1 1
14 26154 1 1 91 ARG H H -1.628 -16.498 1.615 1.00 . A A . 91 ARG H 1 1
14 26155 1 1 91 ARG HA H -1.415 -19.007 3.229 1.00 . A A . 91 ARG HA 1 1
14 26156 1 1 91 ARG HB2 H 0.198 -16.435 3.384 1.00 . A A . 91 ARG HB2 1 1
14 26157 1 1 91 ARG HB3 H 0.154 -17.679 4.651 1.00 . A A . 91 ARG HB3 1 1
14 26158 1 1 91 ARG HD2 H 3.331 -18.160 2.623 1.00 . A A . 91 ARG HD2 1 1
14 26159 1 1 91 ARG HD3 H 2.625 -16.727 3.363 1.00 . A A . 91 ARG HD3 1 1
14 26160 1 1 91 ARG HE H 3.315 -19.319 4.663 1.00 . A A . 91 ARG HE 1 1
14 26161 1 1 91 ARG HG2 H 1.084 -19.328 3.043 1.00 . A A . 91 ARG HG2 1 1
14 26162 1 1 91 ARG HG3 H 1.132 -18.055 1.791 1.00 . A A . 91 ARG HG3 1 1
14 26163 1 1 91 ARG HH11 H 2.250 -15.958 5.221 1.00 . A A . 91 ARG HH11 1 1
14 26164 1 1 91 ARG HH12 H 2.306 -16.171 6.946 1.00 . A A . 91 ARG HH12 1 1
14 26165 1 1 91 ARG HH21 H 3.525 -19.384 6.927 1.00 . A A . 91 ARG HH21 1 1
14 26166 1 1 91 ARG HH22 H 3.005 -17.998 7.854 1.00 . A A . 91 ARG HH22 1 1
14 26167 1 1 91 ARG N N -1.572 -17.493 1.780 1.00 . A A . 91 ARG N 1 1
14 26168 1 1 91 ARG NE N 2.941 -18.382 4.664 1.00 . A A . 91 ARG NE 1 1
14 26169 1 1 91 ARG NH1 N 2.375 -16.572 6.002 1.00 . A A . 91 ARG NH1 1 1
14 26170 1 1 91 ARG NH2 N 3.127 -18.465 6.944 1.00 . A A . 91 ARG NH2 1 1
14 26171 1 1 91 ARG O O -2.481 -16.002 3.901 1.00 . A A . 91 ARG O 1 1
14 26172 1 1 92 PRO C C -2.634 -16.621 6.991 1.00 . A A . 92 PRO C 1 1
14 26173 1 1 92 PRO CA C -3.706 -17.222 6.075 1.00 . A A . 92 PRO CA 1 1
14 26174 1 1 92 PRO CB C -4.563 -18.300 6.746 1.00 . A A . 92 PRO CB 1 1
14 26175 1 1 92 PRO CD C -3.081 -19.349 5.158 1.00 . A A . 92 PRO CD 1 1
14 26176 1 1 92 PRO CG C -3.792 -19.597 6.491 1.00 . A A . 92 PRO CG 1 1
14 26177 1 1 92 PRO HA H -4.352 -16.434 5.685 1.00 . A A . 92 PRO HA 1 1
14 26178 1 1 92 PRO HB2 H -4.698 -18.107 7.811 1.00 . A A . 92 PRO HB2 1 1
14 26179 1 1 92 PRO HB3 H -5.531 -18.353 6.243 1.00 . A A . 92 PRO HB3 1 1
14 26180 1 1 92 PRO HD2 H -2.085 -19.788 5.170 1.00 . A A . 92 PRO HD2 1 1
14 26181 1 1 92 PRO HD3 H -3.668 -19.778 4.343 1.00 . A A . 92 PRO HD3 1 1
14 26182 1 1 92 PRO HG2 H -3.044 -19.725 7.274 1.00 . A A . 92 PRO HG2 1 1
14 26183 1 1 92 PRO HG3 H -4.459 -20.458 6.437 1.00 . A A . 92 PRO HG3 1 1
14 26184 1 1 92 PRO N N -3.014 -17.903 4.996 1.00 . A A . 92 PRO N 1 1
14 26185 1 1 92 PRO O O -1.867 -17.356 7.611 1.00 . A A . 92 PRO O 1 1
14 26186 1 1 93 LEU C C -1.480 -14.854 9.265 1.00 . A A . 93 LEU C 1 1
14 26187 1 1 93 LEU CA C -1.542 -14.521 7.765 1.00 . A A . 93 LEU CA 1 1
14 26188 1 1 93 LEU CB C -1.833 -13.012 7.565 1.00 . A A . 93 LEU CB 1 1
14 26189 1 1 93 LEU CD1 C -0.140 -12.850 5.620 1.00 . A A . 93 LEU CD1 1 1
14 26190 1 1 93 LEU CD2 C -2.592 -12.547 5.164 1.00 . A A . 93 LEU CD2 1 1
14 26191 1 1 93 LEU CG C -1.477 -12.366 6.203 1.00 . A A . 93 LEU CG 1 1
14 26192 1 1 93 LEU H H -3.216 -14.753 6.475 1.00 . A A . 93 LEU H 1 1
14 26193 1 1 93 LEU HA H -0.557 -14.765 7.364 1.00 . A A . 93 LEU HA 1 1
14 26194 1 1 93 LEU HB2 H -2.903 -12.867 7.721 1.00 . A A . 93 LEU HB2 1 1
14 26195 1 1 93 LEU HB3 H -1.281 -12.467 8.323 1.00 . A A . 93 LEU HB3 1 1
14 26196 1 1 93 LEU HD11 H -0.218 -13.886 5.290 1.00 . A A . 93 LEU HD11 1 1
14 26197 1 1 93 LEU HD12 H 0.643 -12.768 6.374 1.00 . A A . 93 LEU HD12 1 1
14 26198 1 1 93 LEU HD13 H 0.132 -12.229 4.765 1.00 . A A . 93 LEU HD13 1 1
14 26199 1 1 93 LEU HD21 H -2.337 -12.001 4.256 1.00 . A A . 93 LEU HD21 1 1
14 26200 1 1 93 LEU HD22 H -3.529 -12.150 5.555 1.00 . A A . 93 LEU HD22 1 1
14 26201 1 1 93 LEU HD23 H -2.721 -13.598 4.918 1.00 . A A . 93 LEU HD23 1 1
14 26202 1 1 93 LEU HG H -1.384 -11.295 6.378 1.00 . A A . 93 LEU HG 1 1
14 26203 1 1 93 LEU N N -2.568 -15.287 7.042 1.00 . A A . 93 LEU N 1 1
14 26204 1 1 93 LEU O O -2.489 -15.244 9.860 1.00 . A A . 93 LEU O 1 1
14 26205 1 1 94 LYS C C 0.687 -13.392 11.819 1.00 . A A . 94 LYS C 1 1
14 26206 1 1 94 LYS CA C -0.149 -14.588 11.362 1.00 . A A . 94 LYS CA 1 1
14 26207 1 1 94 LYS CB C 0.496 -15.850 11.963 1.00 . A A . 94 LYS CB 1 1
14 26208 1 1 94 LYS CD C -1.629 -17.232 12.247 1.00 . A A . 94 LYS CD 1 1
14 26209 1 1 94 LYS CE C -2.458 -18.344 11.595 1.00 . A A . 94 LYS CE 1 1
14 26210 1 1 94 LYS CG C -0.223 -17.151 11.641 1.00 . A A . 94 LYS CG 1 1
14 26211 1 1 94 LYS H H 0.519 -14.519 9.342 1.00 . A A . 94 LYS H 1 1
14 26212 1 1 94 LYS HA H -1.134 -14.449 11.802 1.00 . A A . 94 LYS HA 1 1
14 26213 1 1 94 LYS HB2 H 1.510 -15.923 11.568 1.00 . A A . 94 LYS HB2 1 1
14 26214 1 1 94 LYS HB3 H 0.555 -15.746 13.048 1.00 . A A . 94 LYS HB3 1 1
14 26215 1 1 94 LYS HD2 H -1.538 -17.440 13.314 1.00 . A A . 94 LYS HD2 1 1
14 26216 1 1 94 LYS HD3 H -2.145 -16.286 12.113 1.00 . A A . 94 LYS HD3 1 1
14 26217 1 1 94 LYS HE2 H -1.903 -19.281 11.633 1.00 . A A . 94 LYS HE2 1 1
14 26218 1 1 94 LYS HE3 H -3.391 -18.447 12.155 1.00 . A A . 94 LYS HE3 1 1
14 26219 1 1 94 LYS HG2 H -0.303 -17.249 10.558 1.00 . A A . 94 LYS HG2 1 1
14 26220 1 1 94 LYS HG3 H 0.376 -17.960 12.047 1.00 . A A . 94 LYS HG3 1 1
14 26221 1 1 94 LYS HZ1 H -3.454 -18.630 9.786 1.00 . A A . 94 LYS HZ1 1 1
14 26222 1 1 94 LYS HZ2 H -1.926 -18.051 9.604 1.00 . A A . 94 LYS HZ2 1 1
14 26223 1 1 94 LYS HZ3 H -3.070 -17.045 10.102 1.00 . A A . 94 LYS HZ3 1 1
14 26224 1 1 94 LYS N N -0.317 -14.666 9.900 1.00 . A A . 94 LYS N 1 1
14 26225 1 1 94 LYS NZ N -2.761 -18.012 10.181 1.00 . A A . 94 LYS NZ 1 1
14 26226 1 1 94 LYS O O 1.658 -12.969 11.201 1.00 . A A . 94 LYS O 1 1
14 26227 1 1 95 ALA C C 2.345 -12.193 14.189 1.00 . A A . 95 ALA C 1 1
14 26228 1 1 95 ALA CA C 0.980 -11.762 13.625 1.00 . A A . 95 ALA CA 1 1
14 26229 1 1 95 ALA CB C 0.051 -11.158 14.686 1.00 . A A . 95 ALA CB 1 1
14 26230 1 1 95 ALA H H -0.370 -13.443 13.497 1.00 . A A . 95 ALA H 1 1
14 26231 1 1 95 ALA HA H 1.160 -11.002 12.860 1.00 . A A . 95 ALA HA 1 1
14 26232 1 1 95 ALA HB1 H -0.885 -10.837 14.227 1.00 . A A . 95 ALA HB1 1 1
14 26233 1 1 95 ALA HB2 H -0.153 -11.890 15.467 1.00 . A A . 95 ALA HB2 1 1
14 26234 1 1 95 ALA HB3 H 0.537 -10.290 15.138 1.00 . A A . 95 ALA HB3 1 1
14 26235 1 1 95 ALA N N 0.312 -12.899 12.993 1.00 . A A . 95 ALA N 1 1
14 26236 1 1 95 ALA O O 2.400 -12.984 15.130 1.00 . A A . 95 ALA O 1 1
14 26237 1 1 96 GLY C C 5.570 -12.696 12.694 1.00 . A A . 96 GLY C 1 1
14 26238 1 1 96 GLY CA C 4.817 -12.060 13.868 1.00 . A A . 96 GLY CA 1 1
14 26239 1 1 96 GLY H H 3.274 -10.998 12.853 1.00 . A A . 96 GLY H 1 1
14 26240 1 1 96 GLY HA2 H 5.358 -11.165 14.172 1.00 . A A . 96 GLY HA2 1 1
14 26241 1 1 96 GLY HA3 H 4.809 -12.774 14.692 1.00 . A A . 96 GLY HA3 1 1
14 26242 1 1 96 GLY N N 3.425 -11.676 13.590 1.00 . A A . 96 GLY N 1 1
14 26243 1 1 96 GLY O O 6.736 -13.024 12.870 1.00 . A A . 96 GLY O 1 1
14 26244 1 1 97 GLU C C 6.158 -12.048 9.534 1.00 . A A . 97 GLU C 1 1
14 26245 1 1 97 GLU CA C 5.607 -13.282 10.280 1.00 . A A . 97 GLU CA 1 1
14 26246 1 1 97 GLU CB C 4.612 -14.042 9.376 1.00 . A A . 97 GLU CB 1 1
14 26247 1 1 97 GLU CD C 2.849 -15.918 9.203 1.00 . A A . 97 GLU CD 1 1
14 26248 1 1 97 GLU CG C 3.916 -15.233 10.065 1.00 . A A . 97 GLU CG 1 1
14 26249 1 1 97 GLU H H 3.971 -12.616 11.448 1.00 . A A . 97 GLU H 1 1
14 26250 1 1 97 GLU HA H 6.445 -13.944 10.505 1.00 . A A . 97 GLU HA 1 1
14 26251 1 1 97 GLU HB2 H 3.843 -13.340 9.052 1.00 . A A . 97 GLU HB2 1 1
14 26252 1 1 97 GLU HB3 H 5.140 -14.422 8.500 1.00 . A A . 97 GLU HB3 1 1
14 26253 1 1 97 GLU HG2 H 4.678 -15.970 10.317 1.00 . A A . 97 GLU HG2 1 1
14 26254 1 1 97 GLU HG3 H 3.437 -14.900 10.984 1.00 . A A . 97 GLU HG3 1 1
14 26255 1 1 97 GLU N N 4.941 -12.872 11.526 1.00 . A A . 97 GLU N 1 1
14 26256 1 1 97 GLU O O 5.988 -10.906 9.977 1.00 . A A . 97 GLU O 1 1
14 26257 1 1 97 GLU OE1 O 2.140 -15.257 8.411 1.00 . A A . 97 GLU OE1 1 1
14 26258 1 1 97 GLU OE2 O 2.695 -17.154 9.297 1.00 . A A . 97 GLU OE2 1 1
14 26259 1 1 98 GLU C C 6.857 -11.782 5.988 1.00 . A A . 98 GLU C 1 1
14 26260 1 1 98 GLU CA C 7.154 -11.254 7.393 1.00 . A A . 98 GLU CA 1 1
14 26261 1 1 98 GLU CB C 8.630 -10.832 7.581 1.00 . A A . 98 GLU CB 1 1
14 26262 1 1 98 GLU CD C 10.085 -12.904 8.061 1.00 . A A . 98 GLU CD 1 1
14 26263 1 1 98 GLU CG C 9.730 -11.787 7.075 1.00 . A A . 98 GLU CG 1 1
14 26264 1 1 98 GLU H H 6.780 -13.178 7.968 1.00 . A A . 98 GLU H 1 1
14 26265 1 1 98 GLU HA H 6.536 -10.374 7.547 1.00 . A A . 98 GLU HA 1 1
14 26266 1 1 98 GLU HB2 H 8.755 -9.902 7.027 1.00 . A A . 98 GLU HB2 1 1
14 26267 1 1 98 GLU HB3 H 8.811 -10.603 8.631 1.00 . A A . 98 GLU HB3 1 1
14 26268 1 1 98 GLU HG2 H 9.396 -12.241 6.142 1.00 . A A . 98 GLU HG2 1 1
14 26269 1 1 98 GLU HG3 H 10.629 -11.193 6.898 1.00 . A A . 98 GLU HG3 1 1
14 26270 1 1 98 GLU N N 6.725 -12.250 8.346 1.00 . A A . 98 GLU N 1 1
14 26271 1 1 98 GLU O O 6.879 -12.979 5.718 1.00 . A A . 98 GLU O 1 1
14 26272 1 1 98 GLU OE1 O 9.220 -13.780 8.289 1.00 . A A . 98 GLU OE1 1 1
14 26273 1 1 98 GLU OE2 O 11.228 -12.872 8.570 1.00 . A A . 98 GLU OE2 1 1
14 26274 1 1 99 VAL C C 6.659 -9.967 2.787 1.00 . A A . 99 VAL C 1 1
14 26275 1 1 99 VAL CA C 6.184 -11.112 3.689 1.00 . A A . 99 VAL CA 1 1
14 26276 1 1 99 VAL CB C 4.670 -11.353 3.481 1.00 . A A . 99 VAL CB 1 1
14 26277 1 1 99 VAL CG1 C 4.414 -11.834 2.043 1.00 . A A . 99 VAL CG1 1 1
14 26278 1 1 99 VAL CG2 C 4.052 -12.404 4.423 1.00 . A A . 99 VAL CG2 1 1
14 26279 1 1 99 VAL H H 6.430 -9.937 5.504 1.00 . A A . 99 VAL H 1 1
14 26280 1 1 99 VAL HA H 6.713 -12.017 3.380 1.00 . A A . 99 VAL HA 1 1
14 26281 1 1 99 VAL HB H 4.136 -10.414 3.633 1.00 . A A . 99 VAL HB 1 1
14 26282 1 1 99 VAL HG11 H 4.554 -11.019 1.337 1.00 . A A . 99 VAL HG11 1 1
14 26283 1 1 99 VAL HG12 H 5.081 -12.658 1.791 1.00 . A A . 99 VAL HG12 1 1
14 26284 1 1 99 VAL HG13 H 3.393 -12.176 1.950 1.00 . A A . 99 VAL HG13 1 1
14 26285 1 1 99 VAL HG21 H 4.173 -12.099 5.460 1.00 . A A . 99 VAL HG21 1 1
14 26286 1 1 99 VAL HG22 H 2.985 -12.502 4.226 1.00 . A A . 99 VAL HG22 1 1
14 26287 1 1 99 VAL HG23 H 4.531 -13.374 4.273 1.00 . A A . 99 VAL HG23 1 1
14 26288 1 1 99 VAL N N 6.518 -10.862 5.103 1.00 . A A . 99 VAL N 1 1
14 26289 1 1 99 VAL O O 6.591 -8.795 3.151 1.00 . A A . 99 VAL O 1 1
14 26290 1 1 100 GLU C C 6.536 -8.843 -0.363 1.00 . A A . 100 GLU C 1 1
14 26291 1 1 100 GLU CA C 7.618 -9.364 0.598 1.00 . A A . 100 GLU CA 1 1
14 26292 1 1 100 GLU CB C 8.838 -9.925 -0.148 1.00 . A A . 100 GLU CB 1 1
14 26293 1 1 100 GLU CD C 9.779 -11.482 -1.867 1.00 . A A . 100 GLU CD 1 1
14 26294 1 1 100 GLU CG C 8.557 -11.160 -1.015 1.00 . A A . 100 GLU CG 1 1
14 26295 1 1 100 GLU H H 7.148 -11.302 1.359 1.00 . A A . 100 GLU H 1 1
14 26296 1 1 100 GLU HA H 7.977 -8.491 1.134 1.00 . A A . 100 GLU HA 1 1
14 26297 1 1 100 GLU HB2 H 9.221 -9.140 -0.801 1.00 . A A . 100 GLU HB2 1 1
14 26298 1 1 100 GLU HB3 H 9.603 -10.173 0.587 1.00 . A A . 100 GLU HB3 1 1
14 26299 1 1 100 GLU HG2 H 8.325 -12.010 -0.373 1.00 . A A . 100 GLU HG2 1 1
14 26300 1 1 100 GLU HG3 H 7.707 -10.962 -1.670 1.00 . A A . 100 GLU HG3 1 1
14 26301 1 1 100 GLU N N 7.140 -10.322 1.593 1.00 . A A . 100 GLU N 1 1
14 26302 1 1 100 GLU O O 5.443 -9.403 -0.508 1.00 . A A . 100 GLU O 1 1
14 26303 1 1 100 GLU OE1 O 10.908 -11.463 -1.331 1.00 . A A . 100 GLU OE1 1 1
14 26304 1 1 100 GLU OE2 O 9.652 -11.668 -3.097 1.00 . A A . 100 GLU OE2 1 1
14 26305 1 1 101 LEU C C 6.945 -6.293 -3.034 1.00 . A A . 101 LEU C 1 1
14 26306 1 1 101 LEU CA C 6.067 -7.084 -2.050 1.00 . A A . 101 LEU CA 1 1
14 26307 1 1 101 LEU CB C 4.958 -6.285 -1.326 1.00 . A A . 101 LEU CB 1 1
14 26308 1 1 101 LEU CD1 C 2.734 -5.119 -1.527 1.00 . A A . 101 LEU CD1 1 1
14 26309 1 1 101 LEU CD2 C 4.813 -3.871 -2.086 1.00 . A A . 101 LEU CD2 1 1
14 26310 1 1 101 LEU CG C 4.147 -5.249 -2.125 1.00 . A A . 101 LEU CG 1 1
14 26311 1 1 101 LEU H H 7.783 -7.326 -0.831 1.00 . A A . 101 LEU H 1 1
14 26312 1 1 101 LEU HA H 5.581 -7.869 -2.626 1.00 . A A . 101 LEU HA 1 1
14 26313 1 1 101 LEU HB2 H 4.242 -7.021 -0.959 1.00 . A A . 101 LEU HB2 1 1
14 26314 1 1 101 LEU HB3 H 5.387 -5.784 -0.456 1.00 . A A . 101 LEU HB3 1 1
14 26315 1 1 101 LEU HD11 H 2.206 -6.068 -1.616 1.00 . A A . 101 LEU HD11 1 1
14 26316 1 1 101 LEU HD12 H 2.169 -4.356 -2.062 1.00 . A A . 101 LEU HD12 1 1
14 26317 1 1 101 LEU HD13 H 2.796 -4.840 -0.474 1.00 . A A . 101 LEU HD13 1 1
14 26318 1 1 101 LEU HD21 H 4.225 -3.162 -2.667 1.00 . A A . 101 LEU HD21 1 1
14 26319 1 1 101 LEU HD22 H 5.807 -3.935 -2.518 1.00 . A A . 101 LEU HD22 1 1
14 26320 1 1 101 LEU HD23 H 4.893 -3.519 -1.056 1.00 . A A . 101 LEU HD23 1 1
14 26321 1 1 101 LEU HG H 4.053 -5.579 -3.157 1.00 . A A . 101 LEU HG 1 1
14 26322 1 1 101 LEU N N 6.885 -7.748 -1.042 1.00 . A A . 101 LEU N 1 1
14 26323 1 1 101 LEU O O 7.873 -5.584 -2.639 1.00 . A A . 101 LEU O 1 1
14 26324 1 1 102 ASP C C 6.396 -4.351 -5.575 1.00 . A A . 102 ASP C 1 1
14 26325 1 1 102 ASP CA C 7.141 -5.685 -5.461 1.00 . A A . 102 ASP CA 1 1
14 26326 1 1 102 ASP CB C 6.888 -6.448 -6.767 1.00 . A A . 102 ASP CB 1 1
14 26327 1 1 102 ASP CG C 7.613 -7.782 -6.915 1.00 . A A . 102 ASP CG 1 1
14 26328 1 1 102 ASP H H 5.856 -7.070 -4.519 1.00 . A A . 102 ASP H 1 1
14 26329 1 1 102 ASP HA H 8.207 -5.496 -5.361 1.00 . A A . 102 ASP HA 1 1
14 26330 1 1 102 ASP HB2 H 5.819 -6.649 -6.823 1.00 . A A . 102 ASP HB2 1 1
14 26331 1 1 102 ASP HB3 H 7.155 -5.822 -7.617 1.00 . A A . 102 ASP HB3 1 1
14 26332 1 1 102 ASP N N 6.640 -6.457 -4.320 1.00 . A A . 102 ASP N 1 1
14 26333 1 1 102 ASP O O 5.226 -4.237 -5.206 1.00 . A A . 102 ASP O 1 1
14 26334 1 1 102 ASP OD1 O 8.768 -7.800 -7.388 1.00 . A A . 102 ASP OD1 1 1
14 26335 1 1 102 ASP OD2 O 6.952 -8.824 -6.698 1.00 . A A . 102 ASP OD2 1 1
14 26336 1 1 103 LEU C C 6.794 -1.638 -7.867 1.00 . A A . 103 LEU C 1 1
14 26337 1 1 103 LEU CA C 6.564 -2.002 -6.396 1.00 . A A . 103 LEU CA 1 1
14 26338 1 1 103 LEU CB C 7.295 -1.015 -5.470 1.00 . A A . 103 LEU CB 1 1
14 26339 1 1 103 LEU CD1 C 7.969 -2.164 -3.286 1.00 . A A . 103 LEU CD1 1 1
14 26340 1 1 103 LEU CD2 C 7.081 0.138 -3.260 1.00 . A A . 103 LEU CD2 1 1
14 26341 1 1 103 LEU CG C 6.981 -1.210 -3.971 1.00 . A A . 103 LEU CG 1 1
14 26342 1 1 103 LEU H H 8.026 -3.524 -6.419 1.00 . A A . 103 LEU H 1 1
14 26343 1 1 103 LEU HA H 5.493 -1.957 -6.191 1.00 . A A . 103 LEU HA 1 1
14 26344 1 1 103 LEU HB2 H 8.369 -1.136 -5.614 1.00 . A A . 103 LEU HB2 1 1
14 26345 1 1 103 LEU HB3 H 6.995 -0.013 -5.772 1.00 . A A . 103 LEU HB3 1 1
14 26346 1 1 103 LEU HD11 H 7.885 -3.166 -3.691 1.00 . A A . 103 LEU HD11 1 1
14 26347 1 1 103 LEU HD12 H 7.762 -2.212 -2.217 1.00 . A A . 103 LEU HD12 1 1
14 26348 1 1 103 LEU HD13 H 8.984 -1.808 -3.449 1.00 . A A . 103 LEU HD13 1 1
14 26349 1 1 103 LEU HD21 H 6.875 0.022 -2.198 1.00 . A A . 103 LEU HD21 1 1
14 26350 1 1 103 LEU HD22 H 6.351 0.829 -3.680 1.00 . A A . 103 LEU HD22 1 1
14 26351 1 1 103 LEU HD23 H 8.088 0.540 -3.386 1.00 . A A . 103 LEU HD23 1 1
14 26352 1 1 103 LEU HG H 5.965 -1.585 -3.851 1.00 . A A . 103 LEU HG 1 1
14 26353 1 1 103 LEU N N 7.057 -3.354 -6.159 1.00 . A A . 103 LEU N 1 1
14 26354 1 1 103 LEU O O 7.913 -1.720 -8.378 1.00 . A A . 103 LEU O 1 1
14 26355 1 1 104 LEU C C 5.644 0.465 -10.301 1.00 . A A . 104 LEU C 1 1
14 26356 1 1 104 LEU CA C 5.675 -1.038 -9.992 1.00 . A A . 104 LEU CA 1 1
14 26357 1 1 104 LEU CB C 4.444 -1.782 -10.560 1.00 . A A . 104 LEU CB 1 1
14 26358 1 1 104 LEU CD1 C 3.039 -3.866 -10.788 1.00 . A A . 104 LEU CD1 1 1
14 26359 1 1 104 LEU CD2 C 5.525 -4.106 -10.564 1.00 . A A . 104 LEU CD2 1 1
14 26360 1 1 104 LEU CG C 4.305 -3.271 -10.156 1.00 . A A . 104 LEU CG 1 1
14 26361 1 1 104 LEU H H 4.838 -1.178 -8.050 1.00 . A A . 104 LEU H 1 1
14 26362 1 1 104 LEU HA H 6.577 -1.456 -10.450 1.00 . A A . 104 LEU HA 1 1
14 26363 1 1 104 LEU HB2 H 3.555 -1.261 -10.207 1.00 . A A . 104 LEU HB2 1 1
14 26364 1 1 104 LEU HB3 H 4.480 -1.717 -11.644 1.00 . A A . 104 LEU HB3 1 1
14 26365 1 1 104 LEU HD11 H 3.109 -3.830 -11.877 1.00 . A A . 104 LEU HD11 1 1
14 26366 1 1 104 LEU HD12 H 2.164 -3.300 -10.469 1.00 . A A . 104 LEU HD12 1 1
14 26367 1 1 104 LEU HD13 H 2.918 -4.901 -10.470 1.00 . A A . 104 LEU HD13 1 1
14 26368 1 1 104 LEU HD21 H 5.696 -4.025 -11.639 1.00 . A A . 104 LEU HD21 1 1
14 26369 1 1 104 LEU HD22 H 5.364 -5.152 -10.303 1.00 . A A . 104 LEU HD22 1 1
14 26370 1 1 104 LEU HD23 H 6.406 -3.754 -10.032 1.00 . A A . 104 LEU HD23 1 1
14 26371 1 1 104 LEU HG H 4.193 -3.341 -9.073 1.00 . A A . 104 LEU HG 1 1
14 26372 1 1 104 LEU N N 5.717 -1.244 -8.547 1.00 . A A . 104 LEU N 1 1
14 26373 1 1 104 LEU O O 4.687 1.161 -9.941 1.00 . A A . 104 LEU O 1 1
14 26374 1 1 105 PHE C C 6.741 2.659 -12.783 1.00 . A A . 105 PHE C 1 1
14 26375 1 1 105 PHE CA C 6.860 2.394 -11.276 1.00 . A A . 105 PHE CA 1 1
14 26376 1 1 105 PHE CB C 8.230 2.858 -10.770 1.00 . A A . 105 PHE CB 1 1
14 26377 1 1 105 PHE CD1 C 7.987 3.867 -8.460 1.00 . A A . 105 PHE CD1 1 1
14 26378 1 1 105 PHE CD2 C 9.043 1.680 -8.670 1.00 . A A . 105 PHE CD2 1 1
14 26379 1 1 105 PHE CE1 C 8.227 3.849 -7.075 1.00 . A A . 105 PHE CE1 1 1
14 26380 1 1 105 PHE CE2 C 9.272 1.663 -7.285 1.00 . A A . 105 PHE CE2 1 1
14 26381 1 1 105 PHE CG C 8.414 2.793 -9.266 1.00 . A A . 105 PHE CG 1 1
14 26382 1 1 105 PHE CZ C 8.881 2.752 -6.491 1.00 . A A . 105 PHE CZ 1 1
14 26383 1 1 105 PHE H H 7.430 0.347 -11.246 1.00 . A A . 105 PHE H 1 1
14 26384 1 1 105 PHE HA H 6.108 2.995 -10.756 1.00 . A A . 105 PHE HA 1 1
14 26385 1 1 105 PHE HB2 H 8.992 2.230 -11.232 1.00 . A A . 105 PHE HB2 1 1
14 26386 1 1 105 PHE HB3 H 8.390 3.888 -11.086 1.00 . A A . 105 PHE HB3 1 1
14 26387 1 1 105 PHE HD1 H 7.491 4.714 -8.905 1.00 . A A . 105 PHE HD1 1 1
14 26388 1 1 105 PHE HD2 H 9.361 0.837 -9.268 1.00 . A A . 105 PHE HD2 1 1
14 26389 1 1 105 PHE HE1 H 7.915 4.677 -6.457 1.00 . A A . 105 PHE HE1 1 1
14 26390 1 1 105 PHE HE2 H 9.758 0.812 -6.831 1.00 . A A . 105 PHE HE2 1 1
14 26391 1 1 105 PHE HZ H 9.086 2.742 -5.432 1.00 . A A . 105 PHE HZ 1 1
14 26392 1 1 105 PHE N N 6.682 0.975 -10.968 1.00 . A A . 105 PHE N 1 1
14 26393 1 1 105 PHE O O 7.450 2.070 -13.601 1.00 . A A . 105 PHE O 1 1
14 26394 1 1 106 ALA C C 7.013 4.735 -15.119 1.00 . A A . 106 ALA C 1 1
14 26395 1 1 106 ALA CA C 5.730 4.148 -14.501 1.00 . A A . 106 ALA CA 1 1
14 26396 1 1 106 ALA CB C 4.604 5.186 -14.491 1.00 . A A . 106 ALA CB 1 1
14 26397 1 1 106 ALA H H 5.417 4.133 -12.391 1.00 . A A . 106 ALA H 1 1
14 26398 1 1 106 ALA HA H 5.425 3.313 -15.136 1.00 . A A . 106 ALA HA 1 1
14 26399 1 1 106 ALA HB1 H 3.681 4.735 -14.129 1.00 . A A . 106 ALA HB1 1 1
14 26400 1 1 106 ALA HB2 H 4.873 6.029 -13.855 1.00 . A A . 106 ALA HB2 1 1
14 26401 1 1 106 ALA HB3 H 4.436 5.548 -15.506 1.00 . A A . 106 ALA HB3 1 1
14 26402 1 1 106 ALA N N 5.917 3.653 -13.133 1.00 . A A . 106 ALA N 1 1
14 26403 1 1 106 ALA O O 7.133 4.787 -16.338 1.00 . A A . 106 ALA O 1 1
14 26404 1 1 107 GLY C C 10.243 4.375 -15.225 1.00 . A A . 107 GLY C 1 1
14 26405 1 1 107 GLY CA C 9.344 5.524 -14.738 1.00 . A A . 107 GLY CA 1 1
14 26406 1 1 107 GLY H H 7.825 5.032 -13.308 1.00 . A A . 107 GLY H 1 1
14 26407 1 1 107 GLY HA2 H 9.225 6.236 -15.553 1.00 . A A . 107 GLY HA2 1 1
14 26408 1 1 107 GLY HA3 H 9.839 6.014 -13.899 1.00 . A A . 107 GLY HA3 1 1
14 26409 1 1 107 GLY N N 8.006 5.100 -14.298 1.00 . A A . 107 GLY N 1 1
14 26410 1 1 107 GLY O O 11.459 4.440 -15.017 1.00 . A A . 107 GLY O 1 1
14 26411 1 1 108 GLY C C 11.085 1.291 -15.446 1.00 . A A . 108 GLY C 1 1
14 26412 1 1 108 GLY CA C 10.365 2.195 -16.444 1.00 . A A . 108 GLY CA 1 1
14 26413 1 1 108 GLY H H 8.669 3.412 -16.020 1.00 . A A . 108 GLY H 1 1
14 26414 1 1 108 GLY HA2 H 9.635 1.594 -16.986 1.00 . A A . 108 GLY HA2 1 1
14 26415 1 1 108 GLY HA3 H 11.102 2.586 -17.145 1.00 . A A . 108 GLY HA3 1 1
14 26416 1 1 108 GLY N N 9.661 3.333 -15.833 1.00 . A A . 108 GLY N 1 1
14 26417 1 1 108 GLY O O 12.195 0.844 -15.738 1.00 . A A . 108 GLY O 1 1
14 26418 1 1 109 LYS C C 10.376 -0.484 -12.264 1.00 . A A . 109 LYS C 1 1
14 26419 1 1 109 LYS CA C 11.249 0.453 -13.117 1.00 . A A . 109 LYS CA 1 1
14 26420 1 1 109 LYS CB C 11.872 1.552 -12.225 1.00 . A A . 109 LYS CB 1 1
14 26421 1 1 109 LYS CD C 13.569 3.457 -12.147 1.00 . A A . 109 LYS CD 1 1
14 26422 1 1 109 LYS CE C 14.665 4.164 -12.958 1.00 . A A . 109 LYS CE 1 1
14 26423 1 1 109 LYS CG C 13.105 2.190 -12.878 1.00 . A A . 109 LYS CG 1 1
14 26424 1 1 109 LYS H H 9.588 1.420 -14.077 1.00 . A A . 109 LYS H 1 1
14 26425 1 1 109 LYS HA H 12.062 -0.154 -13.521 1.00 . A A . 109 LYS HA 1 1
14 26426 1 1 109 LYS HB2 H 11.125 2.326 -12.051 1.00 . A A . 109 LYS HB2 1 1
14 26427 1 1 109 LYS HB3 H 12.174 1.122 -11.268 1.00 . A A . 109 LYS HB3 1 1
14 26428 1 1 109 LYS HD2 H 12.724 4.132 -12.018 1.00 . A A . 109 LYS HD2 1 1
14 26429 1 1 109 LYS HD3 H 13.967 3.173 -11.170 1.00 . A A . 109 LYS HD3 1 1
14 26430 1 1 109 LYS HE2 H 15.106 4.952 -12.347 1.00 . A A . 109 LYS HE2 1 1
14 26431 1 1 109 LYS HE3 H 15.440 3.429 -13.202 1.00 . A A . 109 LYS HE3 1 1
14 26432 1 1 109 LYS HG2 H 13.918 1.464 -12.872 1.00 . A A . 109 LYS HG2 1 1
14 26433 1 1 109 LYS HG3 H 12.862 2.458 -13.899 1.00 . A A . 109 LYS HG3 1 1
14 26434 1 1 109 LYS HZ1 H 13.628 4.078 -14.756 1.00 . A A . 109 LYS HZ1 1 1
14 26435 1 1 109 LYS HZ2 H 14.867 5.168 -14.774 1.00 . A A . 109 LYS HZ2 1 1
14 26436 1 1 109 LYS HZ3 H 13.448 5.488 -13.999 1.00 . A A . 109 LYS HZ3 1 1
14 26437 1 1 109 LYS N N 10.532 1.084 -14.241 1.00 . A A . 109 LYS N 1 1
14 26438 1 1 109 LYS NZ N 14.130 4.770 -14.207 1.00 . A A . 109 LYS NZ 1 1
14 26439 1 1 109 LYS O O 9.209 -0.205 -11.995 1.00 . A A . 109 LYS O 1 1
14 26440 1 1 110 VAL C C 11.550 -2.588 -9.622 1.00 . A A . 110 VAL C 1 1
14 26441 1 1 110 VAL CA C 10.505 -2.462 -10.737 1.00 . A A . 110 VAL CA 1 1
14 26442 1 1 110 VAL CB C 10.140 -3.838 -11.338 1.00 . A A . 110 VAL CB 1 1
14 26443 1 1 110 VAL CG1 C 11.343 -4.582 -11.947 1.00 . A A . 110 VAL CG1 1 1
14 26444 1 1 110 VAL CG2 C 9.425 -4.747 -10.326 1.00 . A A . 110 VAL CG2 1 1
14 26445 1 1 110 VAL H H 11.957 -1.707 -12.061 1.00 . A A . 110 VAL H 1 1
14 26446 1 1 110 VAL HA H 9.602 -2.027 -10.314 1.00 . A A . 110 VAL HA 1 1
14 26447 1 1 110 VAL HB H 9.451 -3.635 -12.159 1.00 . A A . 110 VAL HB 1 1
14 26448 1 1 110 VAL HG11 H 10.999 -5.496 -12.435 1.00 . A A . 110 VAL HG11 1 1
14 26449 1 1 110 VAL HG12 H 11.838 -3.960 -12.691 1.00 . A A . 110 VAL HG12 1 1
14 26450 1 1 110 VAL HG13 H 12.060 -4.852 -11.170 1.00 . A A . 110 VAL HG13 1 1
14 26451 1 1 110 VAL HG21 H 8.998 -5.610 -10.840 1.00 . A A . 110 VAL HG21 1 1
14 26452 1 1 110 VAL HG22 H 10.126 -5.101 -9.569 1.00 . A A . 110 VAL HG22 1 1
14 26453 1 1 110 VAL HG23 H 8.624 -4.197 -9.832 1.00 . A A . 110 VAL HG23 1 1
14 26454 1 1 110 VAL N N 11.007 -1.549 -11.773 1.00 . A A . 110 VAL N 1 1
14 26455 1 1 110 VAL O O 12.749 -2.498 -9.885 1.00 . A A . 110 VAL O 1 1
14 26456 1 1 111 LEU C C 10.989 -3.625 -6.125 1.00 . A A . 111 LEU C 1 1
14 26457 1 1 111 LEU CA C 11.847 -2.877 -7.149 1.00 . A A . 111 LEU CA 1 1
14 26458 1 1 111 LEU CB C 12.202 -1.438 -6.716 1.00 . A A . 111 LEU CB 1 1
14 26459 1 1 111 LEU CD1 C 13.803 -0.002 -5.417 1.00 . A A . 111 LEU CD1 1 1
14 26460 1 1 111 LEU CD2 C 11.922 -1.076 -4.199 1.00 . A A . 111 LEU CD2 1 1
14 26461 1 1 111 LEU CG C 12.916 -1.256 -5.358 1.00 . A A . 111 LEU CG 1 1
14 26462 1 1 111 LEU H H 10.061 -2.772 -8.277 1.00 . A A . 111 LEU H 1 1
14 26463 1 1 111 LEU HA H 12.757 -3.448 -7.332 1.00 . A A . 111 LEU HA 1 1
14 26464 1 1 111 LEU HB2 H 12.860 -1.027 -7.480 1.00 . A A . 111 LEU HB2 1 1
14 26465 1 1 111 LEU HB3 H 11.281 -0.853 -6.701 1.00 . A A . 111 LEU HB3 1 1
14 26466 1 1 111 LEU HD11 H 14.302 0.144 -4.459 1.00 . A A . 111 LEU HD11 1 1
14 26467 1 1 111 LEU HD12 H 13.196 0.875 -5.645 1.00 . A A . 111 LEU HD12 1 1
14 26468 1 1 111 LEU HD13 H 14.563 -0.123 -6.189 1.00 . A A . 111 LEU HD13 1 1
14 26469 1 1 111 LEU HD21 H 12.467 -0.944 -3.263 1.00 . A A . 111 LEU HD21 1 1
14 26470 1 1 111 LEU HD22 H 11.283 -1.947 -4.100 1.00 . A A . 111 LEU HD22 1 1
14 26471 1 1 111 LEU HD23 H 11.293 -0.200 -4.373 1.00 . A A . 111 LEU HD23 1 1
14 26472 1 1 111 LEU HG H 13.552 -2.120 -5.162 1.00 . A A . 111 LEU HG 1 1
14 26473 1 1 111 LEU N N 11.072 -2.762 -8.390 1.00 . A A . 111 LEU N 1 1
14 26474 1 1 111 LEU O O 9.781 -3.442 -6.142 1.00 . A A . 111 LEU O 1 1
14 26475 1 1 112 LYS C C 11.283 -4.682 -2.709 1.00 . A A . 112 LYS C 1 1
14 26476 1 1 112 LYS CA C 10.773 -5.029 -4.117 1.00 . A A . 112 LYS CA 1 1
14 26477 1 1 112 LYS CB C 10.591 -6.542 -4.340 1.00 . A A . 112 LYS CB 1 1
14 26478 1 1 112 LYS CD C 11.426 -8.875 -4.052 1.00 . A A . 112 LYS CD 1 1
14 26479 1 1 112 LYS CE C 12.632 -9.816 -4.071 1.00 . A A . 112 LYS CE 1 1
14 26480 1 1 112 LYS CG C 11.852 -7.407 -4.209 1.00 . A A . 112 LYS CG 1 1
14 26481 1 1 112 LYS H H 12.563 -4.500 -5.174 1.00 . A A . 112 LYS H 1 1
14 26482 1 1 112 LYS HA H 9.771 -4.607 -4.145 1.00 . A A . 112 LYS HA 1 1
14 26483 1 1 112 LYS HB2 H 9.876 -6.896 -3.599 1.00 . A A . 112 LYS HB2 1 1
14 26484 1 1 112 LYS HB3 H 10.168 -6.703 -5.334 1.00 . A A . 112 LYS HB3 1 1
14 26485 1 1 112 LYS HD2 H 10.906 -8.989 -3.100 1.00 . A A . 112 LYS HD2 1 1
14 26486 1 1 112 LYS HD3 H 10.743 -9.146 -4.861 1.00 . A A . 112 LYS HD3 1 1
14 26487 1 1 112 LYS HE2 H 13.034 -9.866 -5.083 1.00 . A A . 112 LYS HE2 1 1
14 26488 1 1 112 LYS HE3 H 13.397 -9.425 -3.398 1.00 . A A . 112 LYS HE3 1 1
14 26489 1 1 112 LYS HG2 H 12.469 -7.294 -5.099 1.00 . A A . 112 LYS HG2 1 1
14 26490 1 1 112 LYS HG3 H 12.422 -7.113 -3.327 1.00 . A A . 112 LYS HG3 1 1
14 26491 1 1 112 LYS HZ1 H 12.027 -11.187 -2.632 1.00 . A A . 112 LYS HZ1 1 1
14 26492 1 1 112 LYS HZ2 H 12.912 -11.889 -3.829 1.00 . A A . 112 LYS HZ2 1 1
14 26493 1 1 112 LYS HZ3 H 11.314 -11.435 -3.994 1.00 . A A . 112 LYS HZ3 1 1
14 26494 1 1 112 LYS N N 11.558 -4.418 -5.209 1.00 . A A . 112 LYS N 1 1
14 26495 1 1 112 LYS NZ N 12.235 -11.174 -3.635 1.00 . A A . 112 LYS NZ 1 1
14 26496 1 1 112 LYS O O 12.453 -4.347 -2.529 1.00 . A A . 112 LYS O 1 1
14 26497 1 1 113 VAL C C 10.033 -5.663 0.530 1.00 . A A . 113 VAL C 1 1
14 26498 1 1 113 VAL CA C 10.591 -4.484 -0.297 1.00 . A A . 113 VAL CA 1 1
14 26499 1 1 113 VAL CB C 9.940 -3.121 0.075 1.00 . A A . 113 VAL CB 1 1
14 26500 1 1 113 VAL CG1 C 10.128 -2.688 1.534 1.00 . A A . 113 VAL CG1 1 1
14 26501 1 1 113 VAL CG2 C 10.522 -1.966 -0.767 1.00 . A A . 113 VAL CG2 1 1
14 26502 1 1 113 VAL H H 9.449 -5.082 -2.003 1.00 . A A . 113 VAL H 1 1
14 26503 1 1 113 VAL HA H 11.661 -4.415 -0.098 1.00 . A A . 113 VAL HA 1 1
14 26504 1 1 113 VAL HB H 8.871 -3.204 -0.097 1.00 . A A . 113 VAL HB 1 1
14 26505 1 1 113 VAL HG11 H 9.842 -1.643 1.663 1.00 . A A . 113 VAL HG11 1 1
14 26506 1 1 113 VAL HG12 H 9.486 -3.270 2.192 1.00 . A A . 113 VAL HG12 1 1
14 26507 1 1 113 VAL HG13 H 11.174 -2.814 1.810 1.00 . A A . 113 VAL HG13 1 1
14 26508 1 1 113 VAL HG21 H 9.985 -1.039 -0.555 1.00 . A A . 113 VAL HG21 1 1
14 26509 1 1 113 VAL HG22 H 11.578 -1.828 -0.532 1.00 . A A . 113 VAL HG22 1 1
14 26510 1 1 113 VAL HG23 H 10.429 -2.171 -1.827 1.00 . A A . 113 VAL HG23 1 1
14 26511 1 1 113 VAL N N 10.383 -4.765 -1.729 1.00 . A A . 113 VAL N 1 1
14 26512 1 1 113 VAL O O 9.422 -6.578 -0.026 1.00 . A A . 113 VAL O 1 1
14 26513 1 1 114 VAL C C 9.243 -6.093 4.057 1.00 . A A . 114 VAL C 1 1
14 26514 1 1 114 VAL CA C 9.843 -6.708 2.791 1.00 . A A . 114 VAL CA 1 1
14 26515 1 1 114 VAL CB C 11.000 -7.688 3.104 1.00 . A A . 114 VAL CB 1 1
14 26516 1 1 114 VAL CG1 C 12.179 -7.033 3.847 1.00 . A A . 114 VAL CG1 1 1
14 26517 1 1 114 VAL CG2 C 10.494 -8.915 3.880 1.00 . A A . 114 VAL CG2 1 1
14 26518 1 1 114 VAL H H 10.651 -4.804 2.236 1.00 . A A . 114 VAL H 1 1
14 26519 1 1 114 VAL HA H 9.052 -7.281 2.318 1.00 . A A . 114 VAL HA 1 1
14 26520 1 1 114 VAL HB H 11.384 -8.048 2.148 1.00 . A A . 114 VAL HB 1 1
14 26521 1 1 114 VAL HG11 H 12.541 -6.167 3.294 1.00 . A A . 114 VAL HG11 1 1
14 26522 1 1 114 VAL HG12 H 11.877 -6.724 4.847 1.00 . A A . 114 VAL HG12 1 1
14 26523 1 1 114 VAL HG13 H 12.996 -7.752 3.940 1.00 . A A . 114 VAL HG13 1 1
14 26524 1 1 114 VAL HG21 H 9.667 -9.379 3.341 1.00 . A A . 114 VAL HG21 1 1
14 26525 1 1 114 VAL HG22 H 11.299 -9.645 3.978 1.00 . A A . 114 VAL HG22 1 1
14 26526 1 1 114 VAL HG23 H 10.157 -8.627 4.875 1.00 . A A . 114 VAL HG23 1 1
14 26527 1 1 114 VAL N N 10.255 -5.653 1.846 1.00 . A A . 114 VAL N 1 1
14 26528 1 1 114 VAL O O 9.746 -5.086 4.551 1.00 . A A . 114 VAL O 1 1
14 26529 1 1 115 LEU C C 6.799 -7.166 6.574 1.00 . A A . 115 LEU C 1 1
14 26530 1 1 115 LEU CA C 7.247 -6.093 5.547 1.00 . A A . 115 LEU CA 1 1
14 26531 1 1 115 LEU CB C 5.991 -5.540 4.838 1.00 . A A . 115 LEU CB 1 1
14 26532 1 1 115 LEU CD1 C 4.841 -4.201 3.054 1.00 . A A . 115 LEU CD1 1 1
14 26533 1 1 115 LEU CD2 C 6.864 -3.231 4.171 1.00 . A A . 115 LEU CD2 1 1
14 26534 1 1 115 LEU CG C 6.201 -4.528 3.690 1.00 . A A . 115 LEU CG 1 1
14 26535 1 1 115 LEU H H 7.796 -7.508 4.069 1.00 . A A . 115 LEU H 1 1
14 26536 1 1 115 LEU HA H 7.761 -5.277 6.058 1.00 . A A . 115 LEU HA 1 1
14 26537 1 1 115 LEU HB2 H 5.465 -6.395 4.415 1.00 . A A . 115 LEU HB2 1 1
14 26538 1 1 115 LEU HB3 H 5.345 -5.084 5.587 1.00 . A A . 115 LEU HB3 1 1
14 26539 1 1 115 LEU HD11 H 4.977 -3.520 2.216 1.00 . A A . 115 LEU HD11 1 1
14 26540 1 1 115 LEU HD12 H 4.179 -3.741 3.790 1.00 . A A . 115 LEU HD12 1 1
14 26541 1 1 115 LEU HD13 H 4.379 -5.114 2.680 1.00 . A A . 115 LEU HD13 1 1
14 26542 1 1 115 LEU HD21 H 6.211 -2.743 4.884 1.00 . A A . 115 LEU HD21 1 1
14 26543 1 1 115 LEU HD22 H 7.036 -2.569 3.323 1.00 . A A . 115 LEU HD22 1 1
14 26544 1 1 115 LEU HD23 H 7.818 -3.434 4.649 1.00 . A A . 115 LEU HD23 1 1
14 26545 1 1 115 LEU HG H 6.831 -4.977 2.920 1.00 . A A . 115 LEU HG 1 1
14 26546 1 1 115 LEU N N 8.133 -6.670 4.533 1.00 . A A . 115 LEU N 1 1
14 26547 1 1 115 LEU O O 6.429 -8.268 6.155 1.00 . A A . 115 LEU O 1 1
14 26548 1 1 116 PRO C C 4.695 -7.872 8.790 1.00 . A A . 116 PRO C 1 1
14 26549 1 1 116 PRO CA C 6.219 -7.752 8.909 1.00 . A A . 116 PRO CA 1 1
14 26550 1 1 116 PRO CB C 6.628 -7.141 10.254 1.00 . A A . 116 PRO CB 1 1
14 26551 1 1 116 PRO CD C 7.311 -5.672 8.518 1.00 . A A . 116 PRO CD 1 1
14 26552 1 1 116 PRO CG C 6.738 -5.651 9.933 1.00 . A A . 116 PRO CG 1 1
14 26553 1 1 116 PRO HA H 6.661 -8.744 8.825 1.00 . A A . 116 PRO HA 1 1
14 26554 1 1 116 PRO HB2 H 5.894 -7.341 11.036 1.00 . A A . 116 PRO HB2 1 1
14 26555 1 1 116 PRO HB3 H 7.605 -7.525 10.546 1.00 . A A . 116 PRO HB3 1 1
14 26556 1 1 116 PRO HD2 H 7.013 -4.778 7.971 1.00 . A A . 116 PRO HD2 1 1
14 26557 1 1 116 PRO HD3 H 8.399 -5.736 8.563 1.00 . A A . 116 PRO HD3 1 1
14 26558 1 1 116 PRO HG2 H 5.743 -5.208 9.918 1.00 . A A . 116 PRO HG2 1 1
14 26559 1 1 116 PRO HG3 H 7.395 -5.130 10.631 1.00 . A A . 116 PRO HG3 1 1
14 26560 1 1 116 PRO N N 6.783 -6.871 7.889 1.00 . A A . 116 PRO N 1 1
14 26561 1 1 116 PRO O O 4.026 -7.008 8.220 1.00 . A A . 116 PRO O 1 1
14 26562 1 1 117 VAL C C 2.224 -8.891 10.892 1.00 . A A . 117 VAL C 1 1
14 26563 1 1 117 VAL CA C 2.704 -9.186 9.464 1.00 . A A . 117 VAL CA 1 1
14 26564 1 1 117 VAL CB C 2.389 -10.644 9.077 1.00 . A A . 117 VAL CB 1 1
14 26565 1 1 117 VAL CG1 C 0.882 -10.922 9.097 1.00 . A A . 117 VAL CG1 1 1
14 26566 1 1 117 VAL CG2 C 2.908 -10.983 7.667 1.00 . A A . 117 VAL CG2 1 1
14 26567 1 1 117 VAL H H 4.773 -9.669 9.731 1.00 . A A . 117 VAL H 1 1
14 26568 1 1 117 VAL HA H 2.178 -8.532 8.768 1.00 . A A . 117 VAL HA 1 1
14 26569 1 1 117 VAL HB H 2.888 -11.295 9.793 1.00 . A A . 117 VAL HB 1 1
14 26570 1 1 117 VAL HG11 H 0.462 -10.744 10.086 1.00 . A A . 117 VAL HG11 1 1
14 26571 1 1 117 VAL HG12 H 0.365 -10.290 8.371 1.00 . A A . 117 VAL HG12 1 1
14 26572 1 1 117 VAL HG13 H 0.725 -11.969 8.842 1.00 . A A . 117 VAL HG13 1 1
14 26573 1 1 117 VAL HG21 H 2.448 -10.328 6.925 1.00 . A A . 117 VAL HG21 1 1
14 26574 1 1 117 VAL HG22 H 3.991 -10.872 7.617 1.00 . A A . 117 VAL HG22 1 1
14 26575 1 1 117 VAL HG23 H 2.665 -12.017 7.423 1.00 . A A . 117 VAL HG23 1 1
14 26576 1 1 117 VAL N N 4.145 -8.940 9.365 1.00 . A A . 117 VAL N 1 1
14 26577 1 1 117 VAL O O 2.802 -9.387 11.858 1.00 . A A . 117 VAL O 1 1
14 26578 1 1 118 GLU C C -1.015 -7.597 12.121 1.00 . A A . 118 GLU C 1 1
14 26579 1 1 118 GLU CA C 0.515 -7.698 12.278 1.00 . A A . 118 GLU CA 1 1
14 26580 1 1 118 GLU CB C 1.152 -6.386 12.789 1.00 . A A . 118 GLU CB 1 1
14 26581 1 1 118 GLU CD C 1.690 -3.937 12.345 1.00 . A A . 118 GLU CD 1 1
14 26582 1 1 118 GLU CG C 0.947 -5.184 11.856 1.00 . A A . 118 GLU CG 1 1
14 26583 1 1 118 GLU H H 0.706 -7.779 10.167 1.00 . A A . 118 GLU H 1 1
14 26584 1 1 118 GLU HA H 0.709 -8.460 13.029 1.00 . A A . 118 GLU HA 1 1
14 26585 1 1 118 GLU HB2 H 0.707 -6.145 13.755 1.00 . A A . 118 GLU HB2 1 1
14 26586 1 1 118 GLU HB3 H 2.222 -6.555 12.920 1.00 . A A . 118 GLU HB3 1 1
14 26587 1 1 118 GLU HG2 H 1.319 -5.446 10.866 1.00 . A A . 118 GLU HG2 1 1
14 26588 1 1 118 GLU HG3 H -0.119 -4.963 11.784 1.00 . A A . 118 GLU HG3 1 1
14 26589 1 1 118 GLU N N 1.144 -8.117 11.016 1.00 . A A . 118 GLU N 1 1
14 26590 1 1 118 GLU O O -1.536 -7.719 11.011 1.00 . A A . 118 GLU O 1 1
14 26591 1 1 118 GLU OE1 O 2.934 -3.964 12.426 1.00 . A A . 118 GLU OE1 1 1
14 26592 1 1 118 GLU OE2 O 1.012 -2.924 12.618 1.00 . A A . 118 GLU OE2 1 1
14 26593 1 1 119 ALA C C -3.618 -5.881 13.735 1.00 . A A . 119 ALA C 1 1
14 26594 1 1 119 ALA CA C -3.211 -7.272 13.227 1.00 . A A . 119 ALA CA 1 1
14 26595 1 1 119 ALA CB C -3.820 -8.398 14.075 1.00 . A A . 119 ALA CB 1 1
14 26596 1 1 119 ALA H H -1.283 -7.250 14.103 1.00 . A A . 119 ALA H 1 1
14 26597 1 1 119 ALA HA H -3.586 -7.367 12.210 1.00 . A A . 119 ALA HA 1 1
14 26598 1 1 119 ALA HB1 H -3.468 -8.317 15.104 1.00 . A A . 119 ALA HB1 1 1
14 26599 1 1 119 ALA HB2 H -4.908 -8.310 14.070 1.00 . A A . 119 ALA HB2 1 1
14 26600 1 1 119 ALA HB3 H -3.535 -9.368 13.665 1.00 . A A . 119 ALA HB3 1 1
14 26601 1 1 119 ALA N N -1.753 -7.415 13.225 1.00 . A A . 119 ALA N 1 1
14 26602 1 1 119 ALA O O -3.321 -5.535 14.879 1.00 . A A . 119 ALA O 1 1
14 26603 1 1 120 ARG C C -5.295 -3.176 11.768 1.00 . A A . 120 ARG C 1 1
14 26604 1 1 120 ARG CA C -4.433 -3.645 12.936 1.00 . A A . 120 ARG CA 1 1
14 26605 1 1 120 ARG CB C -3.010 -3.051 12.888 1.00 . A A . 120 ARG CB 1 1
14 26606 1 1 120 ARG CD C -1.367 -1.266 12.763 1.00 . A A . 120 ARG CD 1 1
14 26607 1 1 120 ARG CG C -2.876 -1.524 12.832 1.00 . A A . 120 ARG CG 1 1
14 26608 1 1 120 ARG CZ C 0.264 0.555 12.476 1.00 . A A . 120 ARG CZ 1 1
14 26609 1 1 120 ARG H H -4.490 -5.497 11.961 1.00 . A A . 120 ARG H 1 1
14 26610 1 1 120 ARG HA H -4.934 -3.358 13.858 1.00 . A A . 120 ARG HA 1 1
14 26611 1 1 120 ARG HB2 H -2.493 -3.385 13.790 1.00 . A A . 120 ARG HB2 1 1
14 26612 1 1 120 ARG HB3 H -2.501 -3.468 12.017 1.00 . A A . 120 ARG HB3 1 1
14 26613 1 1 120 ARG HD2 H -0.905 -1.715 13.642 1.00 . A A . 120 ARG HD2 1 1
14 26614 1 1 120 ARG HD3 H -0.986 -1.761 11.866 1.00 . A A . 120 ARG HD3 1 1
14 26615 1 1 120 ARG HE H -1.688 0.833 12.881 1.00 . A A . 120 ARG HE 1 1
14 26616 1 1 120 ARG HG2 H -3.375 -1.126 11.948 1.00 . A A . 120 ARG HG2 1 1
14 26617 1 1 120 ARG HG3 H -3.301 -1.075 13.730 1.00 . A A . 120 ARG HG3 1 1
14 26618 1 1 120 ARG HH11 H 1.081 -1.276 12.354 1.00 . A A . 120 ARG HH11 1 1
14 26619 1 1 120 ARG HH12 H 2.185 0.005 12.026 1.00 . A A . 120 ARG HH12 1 1
14 26620 1 1 120 ARG HH21 H -0.148 2.497 12.712 1.00 . A A . 120 ARG HH21 1 1
14 26621 1 1 120 ARG HH22 H 1.488 2.096 12.228 1.00 . A A . 120 ARG HH22 1 1
14 26622 1 1 120 ARG N N -4.285 -5.108 12.868 1.00 . A A . 120 ARG N 1 1
14 26623 1 1 120 ARG NE N -0.975 0.151 12.717 1.00 . A A . 120 ARG NE 1 1
14 26624 1 1 120 ARG NH1 N 1.247 -0.262 12.246 1.00 . A A . 120 ARG NH1 1 1
14 26625 1 1 120 ARG NH2 N 0.551 1.827 12.466 1.00 . A A . 120 ARG NH2 1 1
14 26626 1 1 120 ARG O O -4.895 -3.468 10.623 1.00 . A A . 120 ARG O 1 1
14 26627 1 1 120 ARG OXT O -6.401 -2.638 11.976 1.00 . A A . 120 ARG OXT 1 1
14 26628 2 2 1 CU1 CU CU -9.035 -0.706 0.564 1.00 . B A . 121 CU1 CU 1 1
15 26629 1 1 1 GLY C C 15.656 2.128 1.105 1.00 . A A . 1 GLY C 1 1
15 26630 1 1 1 GLY CA C 14.240 1.699 0.803 1.00 . A A . 1 GLY CA 1 1
15 26631 1 1 1 GLY H1 H 13.826 1.405 2.802 1.00 . A A . 1 GLY H1 1 1
15 26632 1 1 1 GLY H2 H 14.351 0.066 2.046 1.00 . A A . 1 GLY H2 1 1
15 26633 1 1 1 GLY H3 H 12.802 0.600 1.815 1.00 . A A . 1 GLY H3 1 1
15 26634 1 1 1 GLY HA2 H 14.218 1.112 -0.115 1.00 . A A . 1 GLY HA2 1 1
15 26635 1 1 1 GLY HA3 H 13.604 2.576 0.685 1.00 . A A . 1 GLY HA3 1 1
15 26636 1 1 1 GLY N N 13.764 0.881 1.936 1.00 . A A . 1 GLY N 1 1
15 26637 1 1 1 GLY O O 16.502 1.267 1.281 1.00 . A A . 1 GLY O 1 1
15 26638 1 1 2 SER C C 15.284 3.322 3.729 1.00 . A A . 2 SER C 1 1
15 26639 1 1 2 SER CA C 16.314 3.823 2.687 1.00 . A A . 2 SER CA 1 1
15 26640 1 1 2 SER CB C 16.510 5.349 2.685 1.00 . A A . 2 SER CB 1 1
15 26641 1 1 2 SER H H 15.260 4.119 0.946 1.00 . A A . 2 SER H 1 1
15 26642 1 1 2 SER HA H 17.267 3.363 2.943 1.00 . A A . 2 SER HA 1 1
15 26643 1 1 2 SER HB2 H 16.554 5.714 3.711 1.00 . A A . 2 SER HB2 1 1
15 26644 1 1 2 SER HB3 H 17.435 5.587 2.157 1.00 . A A . 2 SER HB3 1 1
15 26645 1 1 2 SER HG H 15.114 6.749 2.548 1.00 . A A . 2 SER HG 1 1
15 26646 1 1 2 SER N N 15.869 3.416 1.348 1.00 . A A . 2 SER N 1 1
15 26647 1 1 2 SER O O 15.210 2.118 3.977 1.00 . A A . 2 SER O 1 1
15 26648 1 1 2 SER OG O 15.435 5.971 2.000 1.00 . A A . 2 SER OG 1 1
15 26649 1 1 3 PHE C C 12.311 2.867 4.682 1.00 . A A . 3 PHE C 1 1
15 26650 1 1 3 PHE CA C 13.409 3.796 5.266 1.00 . A A . 3 PHE CA 1 1
15 26651 1 1 3 PHE CB C 12.909 5.086 5.939 1.00 . A A . 3 PHE CB 1 1
15 26652 1 1 3 PHE CD1 C 15.048 6.408 6.395 1.00 . A A . 3 PHE CD1 1 1
15 26653 1 1 3 PHE CD2 C 13.827 5.506 8.284 1.00 . A A . 3 PHE CD2 1 1
15 26654 1 1 3 PHE CE1 C 16.023 6.923 7.266 1.00 . A A . 3 PHE CE1 1 1
15 26655 1 1 3 PHE CE2 C 14.805 6.012 9.158 1.00 . A A . 3 PHE CE2 1 1
15 26656 1 1 3 PHE CG C 13.939 5.694 6.891 1.00 . A A . 3 PHE CG 1 1
15 26657 1 1 3 PHE CZ C 15.903 6.723 8.652 1.00 . A A . 3 PHE CZ 1 1
15 26658 1 1 3 PHE H H 14.457 5.155 4.005 1.00 . A A . 3 PHE H 1 1
15 26659 1 1 3 PHE HA H 13.906 3.215 6.046 1.00 . A A . 3 PHE HA 1 1
15 26660 1 1 3 PHE HB2 H 12.673 5.816 5.164 1.00 . A A . 3 PHE HB2 1 1
15 26661 1 1 3 PHE HB3 H 12.001 4.870 6.499 1.00 . A A . 3 PHE HB3 1 1
15 26662 1 1 3 PHE HD1 H 15.169 6.550 5.334 1.00 . A A . 3 PHE HD1 1 1
15 26663 1 1 3 PHE HD2 H 13.002 4.949 8.695 1.00 . A A . 3 PHE HD2 1 1
15 26664 1 1 3 PHE HE1 H 16.863 7.472 6.868 1.00 . A A . 3 PHE HE1 1 1
15 26665 1 1 3 PHE HE2 H 14.711 5.838 10.221 1.00 . A A . 3 PHE HE2 1 1
15 26666 1 1 3 PHE HZ H 16.659 7.108 9.323 1.00 . A A . 3 PHE HZ 1 1
15 26667 1 1 3 PHE N N 14.416 4.178 4.271 1.00 . A A . 3 PHE N 1 1
15 26668 1 1 3 PHE O O 12.120 2.798 3.457 1.00 . A A . 3 PHE O 1 1
15 26669 1 1 4 THR C C 9.752 0.589 6.382 1.00 . A A . 4 THR C 1 1
15 26670 1 1 4 THR CA C 10.743 0.958 5.256 1.00 . A A . 4 THR CA 1 1
15 26671 1 1 4 THR CB C 11.496 -0.314 4.787 1.00 . A A . 4 THR CB 1 1
15 26672 1 1 4 THR CG2 C 10.796 -0.936 3.577 1.00 . A A . 4 THR CG2 1 1
15 26673 1 1 4 THR H H 11.836 2.295 6.549 1.00 . A A . 4 THR H 1 1
15 26674 1 1 4 THR HA H 10.115 1.287 4.433 1.00 . A A . 4 THR HA 1 1
15 26675 1 1 4 THR HB H 11.509 -1.048 5.597 1.00 . A A . 4 THR HB 1 1
15 26676 1 1 4 THR HG1 H 13.328 0.069 5.235 1.00 . A A . 4 THR HG1 1 1
15 26677 1 1 4 THR HG21 H 10.735 -0.211 2.763 1.00 . A A . 4 THR HG21 1 1
15 26678 1 1 4 THR HG22 H 9.785 -1.240 3.855 1.00 . A A . 4 THR HG22 1 1
15 26679 1 1 4 THR HG23 H 11.342 -1.819 3.249 1.00 . A A . 4 THR HG23 1 1
15 26680 1 1 4 THR N N 11.648 2.097 5.564 1.00 . A A . 4 THR N 1 1
15 26681 1 1 4 THR O O 9.194 -0.503 6.348 1.00 . A A . 4 THR O 1 1
15 26682 1 1 4 THR OG1 O 12.837 -0.068 4.417 1.00 . A A . 4 THR OG1 1 1
15 26683 1 1 5 GLU C C 7.145 1.218 8.210 1.00 . A A . 5 GLU C 1 1
15 26684 1 1 5 GLU CA C 8.653 1.183 8.543 1.00 . A A . 5 GLU CA 1 1
15 26685 1 1 5 GLU CB C 9.017 2.049 9.781 1.00 . A A . 5 GLU CB 1 1
15 26686 1 1 5 GLU CD C 11.281 3.066 9.300 1.00 . A A . 5 GLU CD 1 1
15 26687 1 1 5 GLU CG C 9.802 3.348 9.554 1.00 . A A . 5 GLU CG 1 1
15 26688 1 1 5 GLU H H 10.101 2.281 7.422 1.00 . A A . 5 GLU H 1 1
15 26689 1 1 5 GLU HA H 8.860 0.156 8.844 1.00 . A A . 5 GLU HA 1 1
15 26690 1 1 5 GLU HB2 H 8.080 2.323 10.267 1.00 . A A . 5 GLU HB2 1 1
15 26691 1 1 5 GLU HB3 H 9.597 1.428 10.464 1.00 . A A . 5 GLU HB3 1 1
15 26692 1 1 5 GLU HG2 H 9.384 3.876 8.698 1.00 . A A . 5 GLU HG2 1 1
15 26693 1 1 5 GLU HG3 H 9.719 3.971 10.444 1.00 . A A . 5 GLU HG3 1 1
15 26694 1 1 5 GLU N N 9.500 1.462 7.364 1.00 . A A . 5 GLU N 1 1
15 26695 1 1 5 GLU O O 6.402 2.153 8.514 1.00 . A A . 5 GLU O 1 1
15 26696 1 1 5 GLU OE1 O 12.043 2.926 10.274 1.00 . A A . 5 GLU OE1 1 1
15 26697 1 1 5 GLU OE2 O 11.639 2.989 8.104 1.00 . A A . 5 GLU OE2 1 1
15 26698 1 1 6 GLY C C 4.897 -1.535 7.446 1.00 . A A . 6 GLY C 1 1
15 26699 1 1 6 GLY CA C 5.301 -0.092 7.156 1.00 . A A . 6 GLY CA 1 1
15 26700 1 1 6 GLY H H 7.383 -0.537 7.265 1.00 . A A . 6 GLY H 1 1
15 26701 1 1 6 GLY HA2 H 4.657 0.577 7.727 1.00 . A A . 6 GLY HA2 1 1
15 26702 1 1 6 GLY HA3 H 5.171 0.104 6.092 1.00 . A A . 6 GLY HA3 1 1
15 26703 1 1 6 GLY N N 6.694 0.169 7.519 1.00 . A A . 6 GLY N 1 1
15 26704 1 1 6 GLY O O 5.704 -2.326 7.936 1.00 . A A . 6 GLY O 1 1
15 26705 1 1 7 TRP C C 2.078 -3.707 6.380 1.00 . A A . 7 TRP C 1 1
15 26706 1 1 7 TRP CA C 3.128 -3.230 7.394 1.00 . A A . 7 TRP CA 1 1
15 26707 1 1 7 TRP CB C 2.585 -3.295 8.828 1.00 . A A . 7 TRP CB 1 1
15 26708 1 1 7 TRP CD1 C 0.143 -2.708 9.122 1.00 . A A . 7 TRP CD1 1 1
15 26709 1 1 7 TRP CD2 C 1.488 -0.938 9.426 1.00 . A A . 7 TRP CD2 1 1
15 26710 1 1 7 TRP CE2 C 0.148 -0.470 9.562 1.00 . A A . 7 TRP CE2 1 1
15 26711 1 1 7 TRP CE3 C 2.518 0.010 9.617 1.00 . A A . 7 TRP CE3 1 1
15 26712 1 1 7 TRP CG C 1.449 -2.366 9.118 1.00 . A A . 7 TRP CG 1 1
15 26713 1 1 7 TRP CH2 C 0.896 1.787 10.028 1.00 . A A . 7 TRP CH2 1 1
15 26714 1 1 7 TRP CZ2 C -0.155 0.866 9.864 1.00 . A A . 7 TRP CZ2 1 1
15 26715 1 1 7 TRP CZ3 C 2.228 1.357 9.902 1.00 . A A . 7 TRP CZ3 1 1
15 26716 1 1 7 TRP H H 3.003 -1.187 6.777 1.00 . A A . 7 TRP H 1 1
15 26717 1 1 7 TRP HA H 3.968 -3.918 7.331 1.00 . A A . 7 TRP HA 1 1
15 26718 1 1 7 TRP HB2 H 2.247 -4.315 9.016 1.00 . A A . 7 TRP HB2 1 1
15 26719 1 1 7 TRP HB3 H 3.393 -3.071 9.526 1.00 . A A . 7 TRP HB3 1 1
15 26720 1 1 7 TRP HD1 H -0.237 -3.707 8.950 1.00 . A A . 7 TRP HD1 1 1
15 26721 1 1 7 TRP HE1 H -1.649 -1.630 9.478 1.00 . A A . 7 TRP HE1 1 1
15 26722 1 1 7 TRP HE3 H 3.548 -0.308 9.554 1.00 . A A . 7 TRP HE3 1 1
15 26723 1 1 7 TRP HH2 H 0.688 2.819 10.265 1.00 . A A . 7 TRP HH2 1 1
15 26724 1 1 7 TRP HZ2 H -1.185 1.167 9.976 1.00 . A A . 7 TRP HZ2 1 1
15 26725 1 1 7 TRP HZ3 H 3.040 2.062 10.029 1.00 . A A . 7 TRP HZ3 1 1
15 26726 1 1 7 TRP N N 3.651 -1.889 7.126 1.00 . A A . 7 TRP N 1 1
15 26727 1 1 7 TRP NE1 N -0.626 -1.594 9.369 1.00 . A A . 7 TRP NE1 1 1
15 26728 1 1 7 TRP O O 1.305 -2.924 5.824 1.00 . A A . 7 TRP O 1 1
15 26729 1 1 8 VAL C C -0.180 -5.851 6.573 1.00 . A A . 8 VAL C 1 1
15 26730 1 1 8 VAL CA C 0.904 -5.694 5.507 1.00 . A A . 8 VAL CA 1 1
15 26731 1 1 8 VAL CB C 1.301 -7.056 4.896 1.00 . A A . 8 VAL CB 1 1
15 26732 1 1 8 VAL CG1 C 0.081 -7.800 4.320 1.00 . A A . 8 VAL CG1 1 1
15 26733 1 1 8 VAL CG2 C 2.339 -6.860 3.781 1.00 . A A . 8 VAL CG2 1 1
15 26734 1 1 8 VAL H H 2.700 -5.587 6.691 1.00 . A A . 8 VAL H 1 1
15 26735 1 1 8 VAL HA H 0.525 -5.062 4.705 1.00 . A A . 8 VAL HA 1 1
15 26736 1 1 8 VAL HB H 1.748 -7.667 5.674 1.00 . A A . 8 VAL HB 1 1
15 26737 1 1 8 VAL HG11 H 0.402 -8.725 3.843 1.00 . A A . 8 VAL HG11 1 1
15 26738 1 1 8 VAL HG12 H -0.619 -8.057 5.116 1.00 . A A . 8 VAL HG12 1 1
15 26739 1 1 8 VAL HG13 H -0.425 -7.173 3.585 1.00 . A A . 8 VAL HG13 1 1
15 26740 1 1 8 VAL HG21 H 3.252 -6.432 4.190 1.00 . A A . 8 VAL HG21 1 1
15 26741 1 1 8 VAL HG22 H 2.585 -7.821 3.327 1.00 . A A . 8 VAL HG22 1 1
15 26742 1 1 8 VAL HG23 H 1.938 -6.192 3.018 1.00 . A A . 8 VAL HG23 1 1
15 26743 1 1 8 VAL N N 2.040 -5.020 6.157 1.00 . A A . 8 VAL N 1 1
15 26744 1 1 8 VAL O O 0.125 -6.242 7.697 1.00 . A A . 8 VAL O 1 1
15 26745 1 1 9 ARG C C -2.965 -6.335 8.097 1.00 . A A . 9 ARG C 1 1
15 26746 1 1 9 ARG CA C -2.476 -5.172 7.211 1.00 . A A . 9 ARG CA 1 1
15 26747 1 1 9 ARG CB C -3.622 -4.514 6.418 1.00 . A A . 9 ARG CB 1 1
15 26748 1 1 9 ARG CD C -5.846 -4.512 7.720 1.00 . A A . 9 ARG CD 1 1
15 26749 1 1 9 ARG CG C -4.622 -3.722 7.259 1.00 . A A . 9 ARG CG 1 1
15 26750 1 1 9 ARG CZ C -7.415 -4.282 9.656 1.00 . A A . 9 ARG CZ 1 1
15 26751 1 1 9 ARG H H -1.613 -5.280 5.267 1.00 . A A . 9 ARG H 1 1
15 26752 1 1 9 ARG HA H -2.062 -4.420 7.883 1.00 . A A . 9 ARG HA 1 1
15 26753 1 1 9 ARG HB2 H -3.167 -3.816 5.716 1.00 . A A . 9 ARG HB2 1 1
15 26754 1 1 9 ARG HB3 H -4.149 -5.265 5.826 1.00 . A A . 9 ARG HB3 1 1
15 26755 1 1 9 ARG HD2 H -6.613 -4.474 6.947 1.00 . A A . 9 ARG HD2 1 1
15 26756 1 1 9 ARG HD3 H -5.589 -5.553 7.906 1.00 . A A . 9 ARG HD3 1 1
15 26757 1 1 9 ARG HE H -5.769 -3.210 9.394 1.00 . A A . 9 ARG HE 1 1
15 26758 1 1 9 ARG HG2 H -4.102 -3.353 8.142 1.00 . A A . 9 ARG HG2 1 1
15 26759 1 1 9 ARG HG3 H -4.982 -2.882 6.667 1.00 . A A . 9 ARG HG3 1 1
15 26760 1 1 9 ARG HH11 H -7.988 -5.781 8.453 1.00 . A A . 9 ARG HH11 1 1
15 26761 1 1 9 ARG HH12 H -9.012 -5.504 9.840 1.00 . A A . 9 ARG HH12 1 1
15 26762 1 1 9 ARG HH21 H -6.850 -3.007 11.064 1.00 . A A . 9 ARG HH21 1 1
15 26763 1 1 9 ARG HH22 H -8.385 -3.817 11.399 1.00 . A A . 9 ARG HH22 1 1
15 26764 1 1 9 ARG N N -1.428 -5.513 6.237 1.00 . A A . 9 ARG N 1 1
15 26765 1 1 9 ARG NE N -6.360 -3.920 8.951 1.00 . A A . 9 ARG NE 1 1
15 26766 1 1 9 ARG NH1 N -8.231 -5.242 9.267 1.00 . A A . 9 ARG NH1 1 1
15 26767 1 1 9 ARG NH2 N -7.609 -3.651 10.789 1.00 . A A . 9 ARG NH2 1 1
15 26768 1 1 9 ARG O O -3.617 -6.081 9.108 1.00 . A A . 9 ARG O 1 1
15 26769 1 1 10 PHE C C -4.652 -9.152 7.988 1.00 . A A . 10 PHE C 1 1
15 26770 1 1 10 PHE CA C -3.168 -8.845 8.297 1.00 . A A . 10 PHE CA 1 1
15 26771 1 1 10 PHE CB C -2.838 -8.919 9.807 1.00 . A A . 10 PHE CB 1 1
15 26772 1 1 10 PHE CD1 C -2.775 -11.448 9.950 1.00 . A A . 10 PHE CD1 1 1
15 26773 1 1 10 PHE CD2 C -4.169 -10.226 11.525 1.00 . A A . 10 PHE CD2 1 1
15 26774 1 1 10 PHE CE1 C -3.274 -12.659 10.460 1.00 . A A . 10 PHE CE1 1 1
15 26775 1 1 10 PHE CE2 C -4.631 -11.440 12.066 1.00 . A A . 10 PHE CE2 1 1
15 26776 1 1 10 PHE CG C -3.241 -10.224 10.465 1.00 . A A . 10 PHE CG 1 1
15 26777 1 1 10 PHE CZ C -4.191 -12.658 11.523 1.00 . A A . 10 PHE CZ 1 1
15 26778 1 1 10 PHE H H -2.175 -7.667 6.840 1.00 . A A . 10 PHE H 1 1
15 26779 1 1 10 PHE HA H -2.590 -9.630 7.813 1.00 . A A . 10 PHE HA 1 1
15 26780 1 1 10 PHE HB2 H -1.764 -8.785 9.931 1.00 . A A . 10 PHE HB2 1 1
15 26781 1 1 10 PHE HB3 H -3.353 -8.117 10.334 1.00 . A A . 10 PHE HB3 1 1
15 26782 1 1 10 PHE HD1 H -2.066 -11.466 9.134 1.00 . A A . 10 PHE HD1 1 1
15 26783 1 1 10 PHE HD2 H -4.546 -9.292 11.917 1.00 . A A . 10 PHE HD2 1 1
15 26784 1 1 10 PHE HE1 H -2.975 -13.592 10.016 1.00 . A A . 10 PHE HE1 1 1
15 26785 1 1 10 PHE HE2 H -5.347 -11.438 12.877 1.00 . A A . 10 PHE HE2 1 1
15 26786 1 1 10 PHE HZ H -4.568 -13.594 11.909 1.00 . A A . 10 PHE HZ 1 1
15 26787 1 1 10 PHE N N -2.713 -7.585 7.685 1.00 . A A . 10 PHE N 1 1
15 26788 1 1 10 PHE O O -5.472 -8.261 7.774 1.00 . A A . 10 PHE O 1 1
15 26789 1 1 11 SER C C -6.067 -12.616 7.615 1.00 . A A . 11 SER C 1 1
15 26790 1 1 11 SER CA C -6.260 -11.081 7.609 1.00 . A A . 11 SER CA 1 1
15 26791 1 1 11 SER CB C -6.721 -10.621 6.216 1.00 . A A . 11 SER CB 1 1
15 26792 1 1 11 SER H H -4.252 -11.112 8.194 1.00 . A A . 11 SER H 1 1
15 26793 1 1 11 SER HA H -7.022 -10.805 8.336 1.00 . A A . 11 SER HA 1 1
15 26794 1 1 11 SER HB2 H -6.713 -9.531 6.183 1.00 . A A . 11 SER HB2 1 1
15 26795 1 1 11 SER HB3 H -6.029 -11.007 5.466 1.00 . A A . 11 SER HB3 1 1
15 26796 1 1 11 SER HG H -8.240 -10.782 5.023 1.00 . A A . 11 SER HG 1 1
15 26797 1 1 11 SER N N -4.981 -10.445 7.960 1.00 . A A . 11 SER N 1 1
15 26798 1 1 11 SER O O -4.915 -13.050 7.523 1.00 . A A . 11 SER O 1 1
15 26799 1 1 11 SER OG O -8.022 -11.075 5.933 1.00 . A A . 11 SER OG 1 1
15 26800 1 1 12 PRO C C -7.206 -15.011 5.750 1.00 . A A . 12 PRO C 1 1
15 26801 1 1 12 PRO CA C -7.077 -14.846 7.274 1.00 . A A . 12 PRO CA 1 1
15 26802 1 1 12 PRO CB C -8.268 -15.492 7.982 1.00 . A A . 12 PRO CB 1 1
15 26803 1 1 12 PRO CD C -8.421 -13.136 8.302 1.00 . A A . 12 PRO CD 1 1
15 26804 1 1 12 PRO CG C -9.298 -14.368 8.081 1.00 . A A . 12 PRO CG 1 1
15 26805 1 1 12 PRO HA H -6.151 -15.321 7.605 1.00 . A A . 12 PRO HA 1 1
15 26806 1 1 12 PRO HB2 H -8.652 -16.354 7.436 1.00 . A A . 12 PRO HB2 1 1
15 26807 1 1 12 PRO HB3 H -7.960 -15.768 8.983 1.00 . A A . 12 PRO HB3 1 1
15 26808 1 1 12 PRO HD2 H -8.873 -12.255 7.846 1.00 . A A . 12 PRO HD2 1 1
15 26809 1 1 12 PRO HD3 H -8.280 -12.981 9.374 1.00 . A A . 12 PRO HD3 1 1
15 26810 1 1 12 PRO HG2 H -9.825 -14.275 7.133 1.00 . A A . 12 PRO HG2 1 1
15 26811 1 1 12 PRO HG3 H -9.990 -14.524 8.909 1.00 . A A . 12 PRO HG3 1 1
15 26812 1 1 12 PRO N N -7.128 -13.444 7.699 1.00 . A A . 12 PRO N 1 1
15 26813 1 1 12 PRO O O -6.757 -16.008 5.189 1.00 . A A . 12 PRO O 1 1
15 26814 1 1 13 GLY C C -9.797 -13.958 3.546 1.00 . A A . 13 GLY C 1 1
15 26815 1 1 13 GLY CA C -8.270 -14.076 3.690 1.00 . A A . 13 GLY CA 1 1
15 26816 1 1 13 GLY H H -8.193 -13.284 5.669 1.00 . A A . 13 GLY H 1 1
15 26817 1 1 13 GLY HA2 H -7.802 -13.252 3.153 1.00 . A A . 13 GLY HA2 1 1
15 26818 1 1 13 GLY HA3 H -7.949 -15.021 3.251 1.00 . A A . 13 GLY HA3 1 1
15 26819 1 1 13 GLY N N -7.835 -14.035 5.089 1.00 . A A . 13 GLY N 1 1
15 26820 1 1 13 GLY O O -10.490 -13.779 4.549 1.00 . A A . 13 GLY O 1 1
15 26821 1 1 14 PRO C C -8.986 -12.820 0.569 1.00 . A A . 14 PRO C 1 1
15 26822 1 1 14 PRO CA C -9.642 -14.135 1.031 1.00 . A A . 14 PRO CA 1 1
15 26823 1 1 14 PRO CB C -10.726 -14.585 0.047 1.00 . A A . 14 PRO CB 1 1
15 26824 1 1 14 PRO CD C -11.782 -13.944 2.088 1.00 . A A . 14 PRO CD 1 1
15 26825 1 1 14 PRO CG C -11.978 -13.884 0.574 1.00 . A A . 14 PRO CG 1 1
15 26826 1 1 14 PRO HA H -8.871 -14.904 1.091 1.00 . A A . 14 PRO HA 1 1
15 26827 1 1 14 PRO HB2 H -10.495 -14.300 -0.980 1.00 . A A . 14 PRO HB2 1 1
15 26828 1 1 14 PRO HB3 H -10.857 -15.667 0.122 1.00 . A A . 14 PRO HB3 1 1
15 26829 1 1 14 PRO HD2 H -12.210 -13.059 2.560 1.00 . A A . 14 PRO HD2 1 1
15 26830 1 1 14 PRO HD3 H -12.251 -14.842 2.488 1.00 . A A . 14 PRO HD3 1 1
15 26831 1 1 14 PRO HG2 H -11.972 -12.845 0.247 1.00 . A A . 14 PRO HG2 1 1
15 26832 1 1 14 PRO HG3 H -12.890 -14.392 0.264 1.00 . A A . 14 PRO HG3 1 1
15 26833 1 1 14 PRO N N -10.345 -14.013 2.313 1.00 . A A . 14 PRO N 1 1
15 26834 1 1 14 PRO O O -8.343 -12.795 -0.483 1.00 . A A . 14 PRO O 1 1
15 26835 1 1 15 ASN C C -7.900 -9.777 2.306 1.00 . A A . 15 ASN C 1 1
15 26836 1 1 15 ASN CA C -8.552 -10.425 1.070 1.00 . A A . 15 ASN CA 1 1
15 26837 1 1 15 ASN CB C -9.640 -9.506 0.494 1.00 . A A . 15 ASN CB 1 1
15 26838 1 1 15 ASN CG C -10.684 -9.061 1.518 1.00 . A A . 15 ASN CG 1 1
15 26839 1 1 15 ASN H H -9.697 -11.786 2.176 1.00 . A A . 15 ASN H 1 1
15 26840 1 1 15 ASN HA H -7.773 -10.541 0.317 1.00 . A A . 15 ASN HA 1 1
15 26841 1 1 15 ASN HB2 H -9.154 -8.615 0.096 1.00 . A A . 15 ASN HB2 1 1
15 26842 1 1 15 ASN HB3 H -10.144 -10.017 -0.321 1.00 . A A . 15 ASN HB3 1 1
15 26843 1 1 15 ASN HD21 H -10.865 -7.240 0.655 1.00 . A A . 15 ASN HD21 1 1
15 26844 1 1 15 ASN HD22 H -11.907 -7.575 2.031 1.00 . A A . 15 ASN HD22 1 1
15 26845 1 1 15 ASN N N -9.124 -11.737 1.344 1.00 . A A . 15 ASN N 1 1
15 26846 1 1 15 ASN ND2 N -11.171 -7.841 1.401 1.00 . A A . 15 ASN ND2 1 1
15 26847 1 1 15 ASN O O -8.085 -10.190 3.450 1.00 . A A . 15 ASN O 1 1
15 26848 1 1 15 ASN OD1 O -11.058 -9.783 2.431 1.00 . A A . 15 ASN OD1 1 1
15 26849 1 1 16 ALA C C -6.067 -6.500 2.351 1.00 . A A . 16 ALA C 1 1
15 26850 1 1 16 ALA CA C -6.306 -7.919 2.923 1.00 . A A . 16 ALA CA 1 1
15 26851 1 1 16 ALA CB C -4.997 -8.688 3.184 1.00 . A A . 16 ALA CB 1 1
15 26852 1 1 16 ALA H H -7.033 -8.550 1.029 1.00 . A A . 16 ALA H 1 1
15 26853 1 1 16 ALA HA H -6.823 -7.788 3.874 1.00 . A A . 16 ALA HA 1 1
15 26854 1 1 16 ALA HB1 H -4.381 -8.170 3.921 1.00 . A A . 16 ALA HB1 1 1
15 26855 1 1 16 ALA HB2 H -5.222 -9.682 3.567 1.00 . A A . 16 ALA HB2 1 1
15 26856 1 1 16 ALA HB3 H -4.431 -8.797 2.257 1.00 . A A . 16 ALA HB3 1 1
15 26857 1 1 16 ALA N N -7.139 -8.724 2.026 1.00 . A A . 16 ALA N 1 1
15 26858 1 1 16 ALA O O -6.642 -6.119 1.333 1.00 . A A . 16 ALA O 1 1
15 26859 1 1 17 ALA C C -3.186 -4.357 2.930 1.00 . A A . 17 ALA C 1 1
15 26860 1 1 17 ALA CA C -4.685 -4.428 2.564 1.00 . A A . 17 ALA CA 1 1
15 26861 1 1 17 ALA CB C -5.499 -3.298 3.217 1.00 . A A . 17 ALA CB 1 1
15 26862 1 1 17 ALA H H -4.720 -6.130 3.788 1.00 . A A . 17 ALA H 1 1
15 26863 1 1 17 ALA HA H -4.780 -4.331 1.481 1.00 . A A . 17 ALA HA 1 1
15 26864 1 1 17 ALA HB1 H -5.126 -2.327 2.884 1.00 . A A . 17 ALA HB1 1 1
15 26865 1 1 17 ALA HB2 H -6.545 -3.387 2.932 1.00 . A A . 17 ALA HB2 1 1
15 26866 1 1 17 ALA HB3 H -5.417 -3.347 4.301 1.00 . A A . 17 ALA HB3 1 1
15 26867 1 1 17 ALA N N -5.223 -5.713 3.020 1.00 . A A . 17 ALA N 1 1
15 26868 1 1 17 ALA O O -2.684 -5.249 3.622 1.00 . A A . 17 ALA O 1 1
15 26869 1 1 18 ALA C C -0.858 -1.527 3.139 1.00 . A A . 18 ALA C 1 1
15 26870 1 1 18 ALA CA C -1.111 -3.032 2.989 1.00 . A A . 18 ALA CA 1 1
15 26871 1 1 18 ALA CB C -0.106 -3.700 2.043 1.00 . A A . 18 ALA CB 1 1
15 26872 1 1 18 ALA H H -2.893 -2.674 1.857 1.00 . A A . 18 ALA H 1 1
15 26873 1 1 18 ALA HA H -0.976 -3.473 3.980 1.00 . A A . 18 ALA HA 1 1
15 26874 1 1 18 ALA HB1 H -0.272 -4.778 2.026 1.00 . A A . 18 ALA HB1 1 1
15 26875 1 1 18 ALA HB2 H -0.220 -3.299 1.036 1.00 . A A . 18 ALA HB2 1 1
15 26876 1 1 18 ALA HB3 H 0.912 -3.511 2.390 1.00 . A A . 18 ALA HB3 1 1
15 26877 1 1 18 ALA N N -2.472 -3.307 2.529 1.00 . A A . 18 ALA N 1 1
15 26878 1 1 18 ALA O O -1.088 -0.744 2.213 1.00 . A A . 18 ALA O 1 1
15 26879 1 1 19 TYR C C 1.578 0.270 4.790 1.00 . A A . 19 TYR C 1 1
15 26880 1 1 19 TYR CA C 0.044 0.203 4.690 1.00 . A A . 19 TYR CA 1 1
15 26881 1 1 19 TYR CB C -0.653 0.570 6.009 1.00 . A A . 19 TYR CB 1 1
15 26882 1 1 19 TYR CD1 C -2.803 1.504 5.055 1.00 . A A . 19 TYR CD1 1 1
15 26883 1 1 19 TYR CD2 C -2.953 -0.210 6.780 1.00 . A A . 19 TYR CD2 1 1
15 26884 1 1 19 TYR CE1 C -4.207 1.618 5.043 1.00 . A A . 19 TYR CE1 1 1
15 26885 1 1 19 TYR CE2 C -4.358 -0.112 6.759 1.00 . A A . 19 TYR CE2 1 1
15 26886 1 1 19 TYR CG C -2.171 0.606 5.936 1.00 . A A . 19 TYR CG 1 1
15 26887 1 1 19 TYR CZ C -4.990 0.808 5.894 1.00 . A A . 19 TYR CZ 1 1
15 26888 1 1 19 TYR H H -0.119 -1.880 4.976 1.00 . A A . 19 TYR H 1 1
15 26889 1 1 19 TYR HA H -0.265 0.913 3.922 1.00 . A A . 19 TYR HA 1 1
15 26890 1 1 19 TYR HB2 H -0.362 -0.160 6.764 1.00 . A A . 19 TYR HB2 1 1
15 26891 1 1 19 TYR HB3 H -0.310 1.554 6.326 1.00 . A A . 19 TYR HB3 1 1
15 26892 1 1 19 TYR HD1 H -2.215 2.137 4.407 1.00 . A A . 19 TYR HD1 1 1
15 26893 1 1 19 TYR HD2 H -2.483 -0.896 7.469 1.00 . A A . 19 TYR HD2 1 1
15 26894 1 1 19 TYR HE1 H -4.685 2.356 4.415 1.00 . A A . 19 TYR HE1 1 1
15 26895 1 1 19 TYR HE2 H -4.954 -0.706 7.437 1.00 . A A . 19 TYR HE2 1 1
15 26896 1 1 19 TYR HH H -6.616 1.733 5.415 1.00 . A A . 19 TYR HH 1 1
15 26897 1 1 19 TYR N N -0.356 -1.151 4.312 1.00 . A A . 19 TYR N 1 1
15 26898 1 1 19 TYR O O 2.161 0.359 5.869 1.00 . A A . 19 TYR O 1 1
15 26899 1 1 19 TYR OH O -6.342 0.950 5.900 1.00 . A A . 19 TYR OH 1 1
15 26900 1 1 20 LEU C C 4.311 1.586 3.647 1.00 . A A . 20 LEU C 1 1
15 26901 1 1 20 LEU CA C 3.706 0.177 3.538 1.00 . A A . 20 LEU CA 1 1
15 26902 1 1 20 LEU CB C 4.144 -0.582 2.270 1.00 . A A . 20 LEU CB 1 1
15 26903 1 1 20 LEU CD1 C 5.120 0.989 0.494 1.00 . A A . 20 LEU CD1 1 1
15 26904 1 1 20 LEU CD2 C 3.536 -0.846 -0.156 1.00 . A A . 20 LEU CD2 1 1
15 26905 1 1 20 LEU CG C 3.899 0.164 0.940 1.00 . A A . 20 LEU CG 1 1
15 26906 1 1 20 LEU H H 1.706 0.111 2.787 1.00 . A A . 20 LEU H 1 1
15 26907 1 1 20 LEU HA H 4.080 -0.390 4.389 1.00 . A A . 20 LEU HA 1 1
15 26908 1 1 20 LEU HB2 H 5.214 -0.778 2.349 1.00 . A A . 20 LEU HB2 1 1
15 26909 1 1 20 LEU HB3 H 3.609 -1.533 2.257 1.00 . A A . 20 LEU HB3 1 1
15 26910 1 1 20 LEU HD11 H 4.862 1.572 -0.388 1.00 . A A . 20 LEU HD11 1 1
15 26911 1 1 20 LEU HD12 H 5.957 0.330 0.260 1.00 . A A . 20 LEU HD12 1 1
15 26912 1 1 20 LEU HD13 H 5.424 1.689 1.266 1.00 . A A . 20 LEU HD13 1 1
15 26913 1 1 20 LEU HD21 H 3.431 -0.338 -1.115 1.00 . A A . 20 LEU HD21 1 1
15 26914 1 1 20 LEU HD22 H 2.591 -1.328 0.089 1.00 . A A . 20 LEU HD22 1 1
15 26915 1 1 20 LEU HD23 H 4.314 -1.607 -0.236 1.00 . A A . 20 LEU HD23 1 1
15 26916 1 1 20 LEU HG H 3.054 0.840 1.059 1.00 . A A . 20 LEU HG 1 1
15 26917 1 1 20 LEU N N 2.244 0.178 3.634 1.00 . A A . 20 LEU N 1 1
15 26918 1 1 20 LEU O O 3.653 2.587 3.348 1.00 . A A . 20 LEU O 1 1
15 26919 1 1 21 THR C C 7.617 2.613 3.083 1.00 . A A . 21 THR C 1 1
15 26920 1 1 21 THR CA C 6.453 2.821 4.032 1.00 . A A . 21 THR CA 1 1
15 26921 1 1 21 THR CB C 6.956 3.067 5.451 1.00 . A A . 21 THR CB 1 1
15 26922 1 1 21 THR CG2 C 8.047 4.130 5.598 1.00 . A A . 21 THR CG2 1 1
15 26923 1 1 21 THR H H 6.059 0.755 4.211 1.00 . A A . 21 THR H 1 1
15 26924 1 1 21 THR HA H 5.889 3.697 3.722 1.00 . A A . 21 THR HA 1 1
15 26925 1 1 21 THR HB H 7.345 2.129 5.835 1.00 . A A . 21 THR HB 1 1
15 26926 1 1 21 THR HG1 H 5.953 3.127 7.112 1.00 . A A . 21 THR HG1 1 1
15 26927 1 1 21 THR HG21 H 8.189 4.363 6.654 1.00 . A A . 21 THR HG21 1 1
15 26928 1 1 21 THR HG22 H 7.769 5.039 5.070 1.00 . A A . 21 THR HG22 1 1
15 26929 1 1 21 THR HG23 H 8.989 3.758 5.198 1.00 . A A . 21 THR HG23 1 1
15 26930 1 1 21 THR N N 5.598 1.629 4.011 1.00 . A A . 21 THR N 1 1
15 26931 1 1 21 THR O O 8.196 1.532 3.028 1.00 . A A . 21 THR O 1 1
15 26932 1 1 21 THR OG1 O 5.838 3.466 6.202 1.00 . A A . 21 THR OG1 1 1
15 26933 1 1 22 LEU C C 9.529 5.241 1.341 1.00 . A A . 22 LEU C 1 1
15 26934 1 1 22 LEU CA C 9.116 3.765 1.473 1.00 . A A . 22 LEU CA 1 1
15 26935 1 1 22 LEU CB C 8.746 3.047 0.150 1.00 . A A . 22 LEU CB 1 1
15 26936 1 1 22 LEU CD1 C 11.125 2.302 -0.435 1.00 . A A . 22 LEU CD1 1 1
15 26937 1 1 22 LEU CD2 C 9.264 2.146 -2.118 1.00 . A A . 22 LEU CD2 1 1
15 26938 1 1 22 LEU CG C 9.829 2.946 -0.945 1.00 . A A . 22 LEU CG 1 1
15 26939 1 1 22 LEU H H 7.375 4.495 2.434 1.00 . A A . 22 LEU H 1 1
15 26940 1 1 22 LEU HA H 9.948 3.235 1.942 1.00 . A A . 22 LEU HA 1 1
15 26941 1 1 22 LEU HB2 H 8.469 2.026 0.412 1.00 . A A . 22 LEU HB2 1 1
15 26942 1 1 22 LEU HB3 H 7.871 3.534 -0.281 1.00 . A A . 22 LEU HB3 1 1
15 26943 1 1 22 LEU HD11 H 10.916 1.311 -0.030 1.00 . A A . 22 LEU HD11 1 1
15 26944 1 1 22 LEU HD12 H 11.567 2.919 0.344 1.00 . A A . 22 LEU HD12 1 1
15 26945 1 1 22 LEU HD13 H 11.838 2.212 -1.256 1.00 . A A . 22 LEU HD13 1 1
15 26946 1 1 22 LEU HD21 H 8.362 2.642 -2.470 1.00 . A A . 22 LEU HD21 1 1
15 26947 1 1 22 LEU HD22 H 9.021 1.131 -1.803 1.00 . A A . 22 LEU HD22 1 1
15 26948 1 1 22 LEU HD23 H 9.989 2.113 -2.930 1.00 . A A . 22 LEU HD23 1 1
15 26949 1 1 22 LEU HG H 10.055 3.938 -1.328 1.00 . A A . 22 LEU HG 1 1
15 26950 1 1 22 LEU N N 7.970 3.676 2.369 1.00 . A A . 22 LEU N 1 1
15 26951 1 1 22 LEU O O 8.924 6.134 1.941 1.00 . A A . 22 LEU O 1 1
15 26952 1 1 23 GLU C C 11.978 6.858 -0.868 1.00 . A A . 23 GLU C 1 1
15 26953 1 1 23 GLU CA C 11.217 6.829 0.461 1.00 . A A . 23 GLU CA 1 1
15 26954 1 1 23 GLU CB C 12.123 6.973 1.686 1.00 . A A . 23 GLU CB 1 1
15 26955 1 1 23 GLU CD C 13.306 8.308 3.355 1.00 . A A . 23 GLU CD 1 1
15 26956 1 1 23 GLU CG C 12.643 8.374 1.984 1.00 . A A . 23 GLU CG 1 1
15 26957 1 1 23 GLU H H 11.003 4.798 0.034 1.00 . A A . 23 GLU H 1 1
15 26958 1 1 23 GLU HA H 10.468 7.622 0.462 1.00 . A A . 23 GLU HA 1 1
15 26959 1 1 23 GLU HB2 H 11.545 6.655 2.554 1.00 . A A . 23 GLU HB2 1 1
15 26960 1 1 23 GLU HB3 H 12.960 6.287 1.569 1.00 . A A . 23 GLU HB3 1 1
15 26961 1 1 23 GLU HG2 H 13.367 8.680 1.228 1.00 . A A . 23 GLU HG2 1 1
15 26962 1 1 23 GLU HG3 H 11.817 9.088 2.006 1.00 . A A . 23 GLU HG3 1 1
15 26963 1 1 23 GLU N N 10.574 5.531 0.579 1.00 . A A . 23 GLU N 1 1
15 26964 1 1 23 GLU O O 12.418 5.807 -1.341 1.00 . A A . 23 GLU O 1 1
15 26965 1 1 23 GLU OE1 O 14.435 7.777 3.408 1.00 . A A . 23 GLU OE1 1 1
15 26966 1 1 23 GLU OE2 O 12.621 8.615 4.356 1.00 . A A . 23 GLU OE2 1 1
15 26967 1 1 24 ASN C C 14.137 8.920 -2.561 1.00 . A A . 24 ASN C 1 1
15 26968 1 1 24 ASN CA C 12.769 8.240 -2.765 1.00 . A A . 24 ASN CA 1 1
15 26969 1 1 24 ASN CB C 11.849 9.095 -3.655 1.00 . A A . 24 ASN CB 1 1
15 26970 1 1 24 ASN CG C 12.355 9.164 -5.093 1.00 . A A . 24 ASN CG 1 1
15 26971 1 1 24 ASN H H 11.703 8.857 -1.039 1.00 . A A . 24 ASN H 1 1
15 26972 1 1 24 ASN HA H 12.917 7.278 -3.266 1.00 . A A . 24 ASN HA 1 1
15 26973 1 1 24 ASN HB2 H 10.855 8.647 -3.656 1.00 . A A . 24 ASN HB2 1 1
15 26974 1 1 24 ASN HB3 H 11.770 10.104 -3.249 1.00 . A A . 24 ASN HB3 1 1
15 26975 1 1 24 ASN HD21 H 11.209 10.773 -5.488 1.00 . A A . 24 ASN HD21 1 1
15 26976 1 1 24 ASN HD22 H 12.288 10.227 -6.784 1.00 . A A . 24 ASN HD22 1 1
15 26977 1 1 24 ASN N N 12.110 8.036 -1.480 1.00 . A A . 24 ASN N 1 1
15 26978 1 1 24 ASN ND2 N 11.868 10.105 -5.869 1.00 . A A . 24 ASN ND2 1 1
15 26979 1 1 24 ASN O O 14.210 10.146 -2.611 1.00 . A A . 24 ASN O 1 1
15 26980 1 1 24 ASN OD1 O 13.183 8.375 -5.529 1.00 . A A . 24 ASN OD1 1 1
15 26981 1 1 25 PRO C C 17.191 9.358 -3.366 1.00 . A A . 25 PRO C 1 1
15 26982 1 1 25 PRO CA C 16.550 8.760 -2.102 1.00 . A A . 25 PRO CA 1 1
15 26983 1 1 25 PRO CB C 17.399 7.617 -1.529 1.00 . A A . 25 PRO CB 1 1
15 26984 1 1 25 PRO CD C 15.271 6.737 -2.106 1.00 . A A . 25 PRO CD 1 1
15 26985 1 1 25 PRO CG C 16.747 6.369 -2.128 1.00 . A A . 25 PRO CG 1 1
15 26986 1 1 25 PRO HA H 16.470 9.561 -1.364 1.00 . A A . 25 PRO HA 1 1
15 26987 1 1 25 PRO HB2 H 18.449 7.705 -1.809 1.00 . A A . 25 PRO HB2 1 1
15 26988 1 1 25 PRO HB3 H 17.296 7.596 -0.443 1.00 . A A . 25 PRO HB3 1 1
15 26989 1 1 25 PRO HD2 H 14.726 6.200 -2.882 1.00 . A A . 25 PRO HD2 1 1
15 26990 1 1 25 PRO HD3 H 14.859 6.508 -1.122 1.00 . A A . 25 PRO HD3 1 1
15 26991 1 1 25 PRO HG2 H 17.076 6.248 -3.159 1.00 . A A . 25 PRO HG2 1 1
15 26992 1 1 25 PRO HG3 H 16.956 5.476 -1.539 1.00 . A A . 25 PRO HG3 1 1
15 26993 1 1 25 PRO N N 15.229 8.173 -2.322 1.00 . A A . 25 PRO N 1 1
15 26994 1 1 25 PRO O O 18.186 10.073 -3.247 1.00 . A A . 25 PRO O 1 1
15 26995 1 1 26 GLY C C 16.642 11.060 -6.093 1.00 . A A . 26 GLY C 1 1
15 26996 1 1 26 GLY CA C 17.139 9.646 -5.818 1.00 . A A . 26 GLY CA 1 1
15 26997 1 1 26 GLY H H 15.790 8.580 -4.619 1.00 . A A . 26 GLY H 1 1
15 26998 1 1 26 GLY HA2 H 18.228 9.659 -5.786 1.00 . A A . 26 GLY HA2 1 1
15 26999 1 1 26 GLY HA3 H 16.809 8.998 -6.630 1.00 . A A . 26 GLY HA3 1 1
15 27000 1 1 26 GLY N N 16.644 9.102 -4.561 1.00 . A A . 26 GLY N 1 1
15 27001 1 1 26 GLY O O 15.844 11.643 -5.365 1.00 . A A . 26 GLY O 1 1
15 27002 1 1 27 ASP C C 16.095 13.272 -8.683 1.00 . A A . 27 ASP C 1 1
15 27003 1 1 27 ASP CA C 17.133 13.006 -7.580 1.00 . A A . 27 ASP CA 1 1
15 27004 1 1 27 ASP CB C 18.558 13.334 -8.036 1.00 . A A . 27 ASP CB 1 1
15 27005 1 1 27 ASP CG C 19.516 13.294 -6.842 1.00 . A A . 27 ASP CG 1 1
15 27006 1 1 27 ASP H H 17.899 11.069 -7.637 1.00 . A A . 27 ASP H 1 1
15 27007 1 1 27 ASP HA H 16.884 13.640 -6.727 1.00 . A A . 27 ASP HA 1 1
15 27008 1 1 27 ASP HB2 H 18.879 12.606 -8.779 1.00 . A A . 27 ASP HB2 1 1
15 27009 1 1 27 ASP HB3 H 18.550 14.316 -8.480 1.00 . A A . 27 ASP HB3 1 1
15 27010 1 1 27 ASP N N 17.182 11.602 -7.176 1.00 . A A . 27 ASP N 1 1
15 27011 1 1 27 ASP O O 15.853 14.407 -9.084 1.00 . A A . 27 ASP O 1 1
15 27012 1 1 27 ASP OD1 O 19.948 12.179 -6.472 1.00 . A A . 27 ASP OD1 1 1
15 27013 1 1 27 ASP OD2 O 19.669 14.321 -6.148 1.00 . A A . 27 ASP OD2 1 1
15 27014 1 1 28 LEU C C 13.084 11.526 -9.366 1.00 . A A . 28 LEU C 1 1
15 27015 1 1 28 LEU CA C 14.301 12.197 -10.044 1.00 . A A . 28 LEU CA 1 1
15 27016 1 1 28 LEU CB C 14.729 11.464 -11.326 1.00 . A A . 28 LEU CB 1 1
15 27017 1 1 28 LEU CD1 C 16.294 11.216 -13.271 1.00 . A A . 28 LEU CD1 1 1
15 27018 1 1 28 LEU CD2 C 15.462 13.505 -12.680 1.00 . A A . 28 LEU CD2 1 1
15 27019 1 1 28 LEU CG C 15.876 12.136 -12.114 1.00 . A A . 28 LEU CG 1 1
15 27020 1 1 28 LEU H H 15.659 11.343 -8.650 1.00 . A A . 28 LEU H 1 1
15 27021 1 1 28 LEU HA H 14.035 13.229 -10.278 1.00 . A A . 28 LEU HA 1 1
15 27022 1 1 28 LEU HB2 H 15.067 10.470 -11.035 1.00 . A A . 28 LEU HB2 1 1
15 27023 1 1 28 LEU HB3 H 13.878 11.352 -11.993 1.00 . A A . 28 LEU HB3 1 1
15 27024 1 1 28 LEU HD11 H 17.124 11.665 -13.817 1.00 . A A . 28 LEU HD11 1 1
15 27025 1 1 28 LEU HD12 H 15.456 11.063 -13.954 1.00 . A A . 28 LEU HD12 1 1
15 27026 1 1 28 LEU HD13 H 16.619 10.253 -12.878 1.00 . A A . 28 LEU HD13 1 1
15 27027 1 1 28 LEU HD21 H 15.258 14.203 -11.868 1.00 . A A . 28 LEU HD21 1 1
15 27028 1 1 28 LEU HD22 H 14.572 13.405 -13.302 1.00 . A A . 28 LEU HD22 1 1
15 27029 1 1 28 LEU HD23 H 16.274 13.915 -13.283 1.00 . A A . 28 LEU HD23 1 1
15 27030 1 1 28 LEU HG H 16.741 12.273 -11.465 1.00 . A A . 28 LEU HG 1 1
15 27031 1 1 28 LEU N N 15.434 12.203 -9.125 1.00 . A A . 28 LEU N 1 1
15 27032 1 1 28 LEU O O 13.259 10.740 -8.428 1.00 . A A . 28 LEU O 1 1
15 27033 1 1 29 PRO C C 10.212 10.083 -9.127 1.00 . A A . 29 PRO C 1 1
15 27034 1 1 29 PRO CA C 10.648 11.553 -9.037 1.00 . A A . 29 PRO CA 1 1
15 27035 1 1 29 PRO CB C 9.595 12.516 -9.594 1.00 . A A . 29 PRO CB 1 1
15 27036 1 1 29 PRO CD C 11.523 12.489 -11.057 1.00 . A A . 29 PRO CD 1 1
15 27037 1 1 29 PRO CG C 10.007 12.704 -11.054 1.00 . A A . 29 PRO CG 1 1
15 27038 1 1 29 PRO HA H 10.829 11.803 -7.990 1.00 . A A . 29 PRO HA 1 1
15 27039 1 1 29 PRO HB2 H 8.587 12.114 -9.503 1.00 . A A . 29 PRO HB2 1 1
15 27040 1 1 29 PRO HB3 H 9.667 13.473 -9.076 1.00 . A A . 29 PRO HB3 1 1
15 27041 1 1 29 PRO HD2 H 11.803 11.868 -11.908 1.00 . A A . 29 PRO HD2 1 1
15 27042 1 1 29 PRO HD3 H 12.071 13.427 -11.124 1.00 . A A . 29 PRO HD3 1 1
15 27043 1 1 29 PRO HG2 H 9.538 11.925 -11.654 1.00 . A A . 29 PRO HG2 1 1
15 27044 1 1 29 PRO HG3 H 9.741 13.696 -11.422 1.00 . A A . 29 PRO HG3 1 1
15 27045 1 1 29 PRO N N 11.851 11.818 -9.811 1.00 . A A . 29 PRO N 1 1
15 27046 1 1 29 PRO O O 10.720 9.298 -9.942 1.00 . A A . 29 PRO O 1 1
15 27047 1 1 30 LEU C C 7.004 8.742 -8.598 1.00 . A A . 30 LEU C 1 1
15 27048 1 1 30 LEU CA C 8.484 8.482 -8.366 1.00 . A A . 30 LEU CA 1 1
15 27049 1 1 30 LEU CB C 8.632 7.635 -7.090 1.00 . A A . 30 LEU CB 1 1
15 27050 1 1 30 LEU CD1 C 10.205 6.420 -5.548 1.00 . A A . 30 LEU CD1 1 1
15 27051 1 1 30 LEU CD2 C 10.334 5.908 -7.970 1.00 . A A . 30 LEU CD2 1 1
15 27052 1 1 30 LEU CG C 10.021 7.008 -6.953 1.00 . A A . 30 LEU CG 1 1
15 27053 1 1 30 LEU H H 8.860 10.438 -7.658 1.00 . A A . 30 LEU H 1 1
15 27054 1 1 30 LEU HA H 8.842 7.916 -9.222 1.00 . A A . 30 LEU HA 1 1
15 27055 1 1 30 LEU HB2 H 8.458 8.281 -6.230 1.00 . A A . 30 LEU HB2 1 1
15 27056 1 1 30 LEU HB3 H 7.891 6.835 -7.083 1.00 . A A . 30 LEU HB3 1 1
15 27057 1 1 30 LEU HD11 H 9.905 7.152 -4.804 1.00 . A A . 30 LEU HD11 1 1
15 27058 1 1 30 LEU HD12 H 11.250 6.153 -5.387 1.00 . A A . 30 LEU HD12 1 1
15 27059 1 1 30 LEU HD13 H 9.585 5.532 -5.423 1.00 . A A . 30 LEU HD13 1 1
15 27060 1 1 30 LEU HD21 H 10.188 6.276 -8.982 1.00 . A A . 30 LEU HD21 1 1
15 27061 1 1 30 LEU HD22 H 9.694 5.045 -7.803 1.00 . A A . 30 LEU HD22 1 1
15 27062 1 1 30 LEU HD23 H 11.373 5.600 -7.843 1.00 . A A . 30 LEU HD23 1 1
15 27063 1 1 30 LEU HG H 10.717 7.809 -7.137 1.00 . A A . 30 LEU HG 1 1
15 27064 1 1 30 LEU N N 9.237 9.731 -8.284 1.00 . A A . 30 LEU N 1 1
15 27065 1 1 30 LEU O O 6.391 9.646 -8.038 1.00 . A A . 30 LEU O 1 1
15 27066 1 1 31 ARG C C 4.643 6.169 -9.442 1.00 . A A . 31 ARG C 1 1
15 27067 1 1 31 ARG CA C 5.014 7.637 -9.576 1.00 . A A . 31 ARG CA 1 1
15 27068 1 1 31 ARG CB C 4.623 8.150 -10.969 1.00 . A A . 31 ARG CB 1 1
15 27069 1 1 31 ARG CD C 2.612 8.928 -12.354 1.00 . A A . 31 ARG CD 1 1
15 27070 1 1 31 ARG CG C 3.091 8.228 -11.081 1.00 . A A . 31 ARG CG 1 1
15 27071 1 1 31 ARG CZ C 2.504 11.281 -13.188 1.00 . A A . 31 ARG CZ 1 1
15 27072 1 1 31 ARG H H 7.093 7.060 -9.596 1.00 . A A . 31 ARG H 1 1
15 27073 1 1 31 ARG HA H 4.473 8.218 -8.829 1.00 . A A . 31 ARG HA 1 1
15 27074 1 1 31 ARG HB2 H 5.047 9.143 -11.120 1.00 . A A . 31 ARG HB2 1 1
15 27075 1 1 31 ARG HB3 H 5.014 7.472 -11.728 1.00 . A A . 31 ARG HB3 1 1
15 27076 1 1 31 ARG HD2 H 3.130 8.507 -13.217 1.00 . A A . 31 ARG HD2 1 1
15 27077 1 1 31 ARG HD3 H 1.538 8.762 -12.452 1.00 . A A . 31 ARG HD3 1 1
15 27078 1 1 31 ARG HE H 3.364 10.719 -11.463 1.00 . A A . 31 ARG HE 1 1
15 27079 1 1 31 ARG HG2 H 2.695 7.212 -11.078 1.00 . A A . 31 ARG HG2 1 1
15 27080 1 1 31 ARG HG3 H 2.692 8.770 -10.226 1.00 . A A . 31 ARG HG3 1 1
15 27081 1 1 31 ARG HH11 H 1.595 9.996 -14.431 1.00 . A A . 31 ARG HH11 1 1
15 27082 1 1 31 ARG HH12 H 1.603 11.665 -14.951 1.00 . A A . 31 ARG HH12 1 1
15 27083 1 1 31 ARG HH21 H 3.277 12.796 -12.112 1.00 . A A . 31 ARG HH21 1 1
15 27084 1 1 31 ARG HH22 H 2.538 13.270 -13.619 1.00 . A A . 31 ARG HH22 1 1
15 27085 1 1 31 ARG N N 6.451 7.797 -9.344 1.00 . A A . 31 ARG N 1 1
15 27086 1 1 31 ARG NE N 2.868 10.374 -12.295 1.00 . A A . 31 ARG NE 1 1
15 27087 1 1 31 ARG NH1 N 1.857 10.954 -14.290 1.00 . A A . 31 ARG NH1 1 1
15 27088 1 1 31 ARG NH2 N 2.790 12.542 -12.983 1.00 . A A . 31 ARG NH2 1 1
15 27089 1 1 31 ARG O O 5.080 5.369 -10.268 1.00 . A A . 31 ARG O 1 1
15 27090 1 1 32 LEU C C 2.198 4.055 -8.627 1.00 . A A . 32 LEU C 1 1
15 27091 1 1 32 LEU CA C 3.554 4.427 -8.035 1.00 . A A . 32 LEU CA 1 1
15 27092 1 1 32 LEU CB C 3.554 4.382 -6.502 1.00 . A A . 32 LEU CB 1 1
15 27093 1 1 32 LEU CD1 C 3.970 1.887 -6.326 1.00 . A A . 32 LEU CD1 1 1
15 27094 1 1 32 LEU CD2 C 3.253 3.223 -4.320 1.00 . A A . 32 LEU CD2 1 1
15 27095 1 1 32 LEU CG C 3.120 3.065 -5.840 1.00 . A A . 32 LEU CG 1 1
15 27096 1 1 32 LEU H H 3.498 6.548 -7.843 1.00 . A A . 32 LEU H 1 1
15 27097 1 1 32 LEU HA H 4.308 3.735 -8.409 1.00 . A A . 32 LEU HA 1 1
15 27098 1 1 32 LEU HB2 H 4.572 4.592 -6.172 1.00 . A A . 32 LEU HB2 1 1
15 27099 1 1 32 LEU HB3 H 2.894 5.168 -6.134 1.00 . A A . 32 LEU HB3 1 1
15 27100 1 1 32 LEU HD11 H 3.713 1.660 -7.354 1.00 . A A . 32 LEU HD11 1 1
15 27101 1 1 32 LEU HD12 H 3.772 1.004 -5.718 1.00 . A A . 32 LEU HD12 1 1
15 27102 1 1 32 LEU HD13 H 5.027 2.137 -6.268 1.00 . A A . 32 LEU HD13 1 1
15 27103 1 1 32 LEU HD21 H 2.601 4.023 -3.981 1.00 . A A . 32 LEU HD21 1 1
15 27104 1 1 32 LEU HD22 H 4.282 3.472 -4.052 1.00 . A A . 32 LEU HD22 1 1
15 27105 1 1 32 LEU HD23 H 2.968 2.298 -3.822 1.00 . A A . 32 LEU HD23 1 1
15 27106 1 1 32 LEU HG H 2.074 2.868 -6.075 1.00 . A A . 32 LEU HG 1 1
15 27107 1 1 32 LEU N N 3.902 5.803 -8.402 1.00 . A A . 32 LEU N 1 1
15 27108 1 1 32 LEU O O 1.185 4.599 -8.202 1.00 . A A . 32 LEU O 1 1
15 27109 1 1 33 VAL C C 0.404 1.427 -9.999 1.00 . A A . 33 VAL C 1 1
15 27110 1 1 33 VAL CA C 0.989 2.804 -10.389 1.00 . A A . 33 VAL CA 1 1
15 27111 1 1 33 VAL CB C 1.313 2.841 -11.909 1.00 . A A . 33 VAL CB 1 1
15 27112 1 1 33 VAL CG1 C 1.839 4.221 -12.355 1.00 . A A . 33 VAL CG1 1 1
15 27113 1 1 33 VAL CG2 C 2.355 1.799 -12.362 1.00 . A A . 33 VAL CG2 1 1
15 27114 1 1 33 VAL H H 3.037 2.612 -9.766 1.00 . A A . 33 VAL H 1 1
15 27115 1 1 33 VAL HA H 0.226 3.576 -10.216 1.00 . A A . 33 VAL HA 1 1
15 27116 1 1 33 VAL HB H 0.391 2.648 -12.458 1.00 . A A . 33 VAL HB 1 1
15 27117 1 1 33 VAL HG11 H 1.987 4.232 -13.436 1.00 . A A . 33 VAL HG11 1 1
15 27118 1 1 33 VAL HG12 H 1.122 4.998 -12.105 1.00 . A A . 33 VAL HG12 1 1
15 27119 1 1 33 VAL HG13 H 2.791 4.450 -11.872 1.00 . A A . 33 VAL HG13 1 1
15 27120 1 1 33 VAL HG21 H 2.053 0.796 -12.069 1.00 . A A . 33 VAL HG21 1 1
15 27121 1 1 33 VAL HG22 H 2.449 1.824 -13.449 1.00 . A A . 33 VAL HG22 1 1
15 27122 1 1 33 VAL HG23 H 3.331 2.028 -11.934 1.00 . A A . 33 VAL HG23 1 1
15 27123 1 1 33 VAL N N 2.182 3.134 -9.587 1.00 . A A . 33 VAL N 1 1
15 27124 1 1 33 VAL O O -0.765 1.156 -10.262 1.00 . A A . 33 VAL O 1 1
15 27125 1 1 34 GLY C C 1.788 -1.440 -7.973 1.00 . A A . 34 GLY C 1 1
15 27126 1 1 34 GLY CA C 0.857 -0.824 -9.015 1.00 . A A . 34 GLY CA 1 1
15 27127 1 1 34 GLY H H 2.169 0.840 -9.182 1.00 . A A . 34 GLY H 1 1
15 27128 1 1 34 GLY HA2 H -0.153 -0.801 -8.605 1.00 . A A . 34 GLY HA2 1 1
15 27129 1 1 34 GLY HA3 H 0.871 -1.454 -9.905 1.00 . A A . 34 GLY HA3 1 1
15 27130 1 1 34 GLY N N 1.227 0.542 -9.408 1.00 . A A . 34 GLY N 1 1
15 27131 1 1 34 GLY O O 2.720 -0.809 -7.482 1.00 . A A . 34 GLY O 1 1
15 27132 1 1 35 ALA C C 2.277 -5.035 -7.239 1.00 . A A . 35 ALA C 1 1
15 27133 1 1 35 ALA CA C 2.342 -3.560 -6.791 1.00 . A A . 35 ALA CA 1 1
15 27134 1 1 35 ALA CB C 1.844 -3.363 -5.348 1.00 . A A . 35 ALA CB 1 1
15 27135 1 1 35 ALA H H 0.806 -3.181 -8.174 1.00 . A A . 35 ALA H 1 1
15 27136 1 1 35 ALA HA H 3.381 -3.249 -6.856 1.00 . A A . 35 ALA HA 1 1
15 27137 1 1 35 ALA HB1 H 0.771 -3.541 -5.288 1.00 . A A . 35 ALA HB1 1 1
15 27138 1 1 35 ALA HB2 H 2.357 -4.041 -4.666 1.00 . A A . 35 ALA HB2 1 1
15 27139 1 1 35 ALA HB3 H 2.060 -2.345 -5.032 1.00 . A A . 35 ALA HB3 1 1
15 27140 1 1 35 ALA N N 1.547 -2.711 -7.675 1.00 . A A . 35 ALA N 1 1
15 27141 1 1 35 ALA O O 1.594 -5.353 -8.214 1.00 . A A . 35 ALA O 1 1
15 27142 1 1 36 ARG C C 3.247 -7.932 -5.132 1.00 . A A . 36 ARG C 1 1
15 27143 1 1 36 ARG CA C 2.732 -7.388 -6.491 1.00 . A A . 36 ARG CA 1 1
15 27144 1 1 36 ARG CB C 3.368 -7.985 -7.770 1.00 . A A . 36 ARG CB 1 1
15 27145 1 1 36 ARG CD C 1.903 -10.101 -7.938 1.00 . A A . 36 ARG CD 1 1
15 27146 1 1 36 ARG CG C 3.331 -9.507 -7.896 1.00 . A A . 36 ARG CG 1 1
15 27147 1 1 36 ARG CZ C 0.984 -12.442 -7.934 1.00 . A A . 36 ARG CZ 1 1
15 27148 1 1 36 ARG H H 3.581 -5.604 -5.802 1.00 . A A . 36 ARG H 1 1
15 27149 1 1 36 ARG HA H 1.659 -7.574 -6.526 1.00 . A A . 36 ARG HA 1 1
15 27150 1 1 36 ARG HB2 H 2.831 -7.571 -8.625 1.00 . A A . 36 ARG HB2 1 1
15 27151 1 1 36 ARG HB3 H 4.411 -7.682 -7.835 1.00 . A A . 36 ARG HB3 1 1
15 27152 1 1 36 ARG HD2 H 1.272 -9.544 -7.245 1.00 . A A . 36 ARG HD2 1 1
15 27153 1 1 36 ARG HD3 H 1.508 -9.979 -8.948 1.00 . A A . 36 ARG HD3 1 1
15 27154 1 1 36 ARG HE H 2.525 -11.815 -6.832 1.00 . A A . 36 ARG HE 1 1
15 27155 1 1 36 ARG HG2 H 3.829 -9.783 -8.827 1.00 . A A . 36 ARG HG2 1 1
15 27156 1 1 36 ARG HG3 H 3.916 -9.897 -7.069 1.00 . A A . 36 ARG HG3 1 1
15 27157 1 1 36 ARG HH11 H -0.352 -11.270 -8.921 1.00 . A A . 36 ARG HH11 1 1
15 27158 1 1 36 ARG HH12 H -0.705 -12.967 -8.867 1.00 . A A . 36 ARG HH12 1 1
15 27159 1 1 36 ARG HH21 H 1.818 -13.969 -6.920 1.00 . A A . 36 ARG HH21 1 1
15 27160 1 1 36 ARG HH22 H 0.327 -14.311 -7.839 1.00 . A A . 36 ARG HH22 1 1
15 27161 1 1 36 ARG N N 2.933 -5.940 -6.504 1.00 . A A . 36 ARG N 1 1
15 27162 1 1 36 ARG NE N 1.872 -11.526 -7.551 1.00 . A A . 36 ARG NE 1 1
15 27163 1 1 36 ARG NH1 N -0.046 -12.205 -8.706 1.00 . A A . 36 ARG NH1 1 1
15 27164 1 1 36 ARG NH2 N 1.084 -13.688 -7.542 1.00 . A A . 36 ARG NH2 1 1
15 27165 1 1 36 ARG O O 3.726 -7.167 -4.296 1.00 . A A . 36 ARG O 1 1
15 27166 1 1 37 THR C C 3.263 -11.431 -3.785 1.00 . A A . 37 THR C 1 1
15 27167 1 1 37 THR CA C 3.387 -9.913 -3.589 1.00 . A A . 37 THR CA 1 1
15 27168 1 1 37 THR CB C 2.475 -9.390 -2.468 1.00 . A A . 37 THR CB 1 1
15 27169 1 1 37 THR CG2 C 0.988 -9.367 -2.830 1.00 . A A . 37 THR CG2 1 1
15 27170 1 1 37 THR H H 2.665 -9.800 -5.572 1.00 . A A . 37 THR H 1 1
15 27171 1 1 37 THR HA H 4.416 -9.669 -3.309 1.00 . A A . 37 THR HA 1 1
15 27172 1 1 37 THR HB H 2.795 -8.387 -2.198 1.00 . A A . 37 THR HB 1 1
15 27173 1 1 37 THR HG1 H 3.334 -9.858 -0.819 1.00 . A A . 37 THR HG1 1 1
15 27174 1 1 37 THR HG21 H 0.792 -8.608 -3.587 1.00 . A A . 37 THR HG21 1 1
15 27175 1 1 37 THR HG22 H 0.410 -9.118 -1.943 1.00 . A A . 37 THR HG22 1 1
15 27176 1 1 37 THR HG23 H 0.676 -10.342 -3.203 1.00 . A A . 37 THR HG23 1 1
15 27177 1 1 37 THR N N 3.078 -9.228 -4.856 1.00 . A A . 37 THR N 1 1
15 27178 1 1 37 THR O O 2.559 -11.840 -4.714 1.00 . A A . 37 THR O 1 1
15 27179 1 1 37 THR OG1 O 2.591 -10.204 -1.338 1.00 . A A . 37 THR OG1 1 1
15 27180 1 1 38 PRO C C 2.450 -14.156 -2.090 1.00 . A A . 38 PRO C 1 1
15 27181 1 1 38 PRO CA C 3.644 -13.711 -2.938 1.00 . A A . 38 PRO CA 1 1
15 27182 1 1 38 PRO CB C 4.934 -14.319 -2.419 1.00 . A A . 38 PRO CB 1 1
15 27183 1 1 38 PRO CD C 5.018 -11.951 -2.064 1.00 . A A . 38 PRO CD 1 1
15 27184 1 1 38 PRO CG C 5.489 -13.275 -1.464 1.00 . A A . 38 PRO CG 1 1
15 27185 1 1 38 PRO HA H 3.467 -14.058 -3.951 1.00 . A A . 38 PRO HA 1 1
15 27186 1 1 38 PRO HB2 H 4.775 -15.281 -1.932 1.00 . A A . 38 PRO HB2 1 1
15 27187 1 1 38 PRO HB3 H 5.601 -14.396 -3.262 1.00 . A A . 38 PRO HB3 1 1
15 27188 1 1 38 PRO HD2 H 4.708 -11.270 -1.271 1.00 . A A . 38 PRO HD2 1 1
15 27189 1 1 38 PRO HD3 H 5.817 -11.486 -2.642 1.00 . A A . 38 PRO HD3 1 1
15 27190 1 1 38 PRO HG2 H 5.040 -13.407 -0.479 1.00 . A A . 38 PRO HG2 1 1
15 27191 1 1 38 PRO HG3 H 6.575 -13.344 -1.433 1.00 . A A . 38 PRO HG3 1 1
15 27192 1 1 38 PRO N N 3.893 -12.274 -2.940 1.00 . A A . 38 PRO N 1 1
15 27193 1 1 38 PRO O O 2.104 -15.334 -2.135 1.00 . A A . 38 PRO O 1 1
15 27194 1 1 39 VAL C C -0.690 -13.069 -0.938 1.00 . A A . 39 VAL C 1 1
15 27195 1 1 39 VAL CA C 0.683 -13.572 -0.451 1.00 . A A . 39 VAL CA 1 1
15 27196 1 1 39 VAL CB C 0.958 -13.141 1.006 1.00 . A A . 39 VAL CB 1 1
15 27197 1 1 39 VAL CG1 C 2.145 -13.919 1.589 1.00 . A A . 39 VAL CG1 1 1
15 27198 1 1 39 VAL CG2 C 1.153 -11.629 1.148 1.00 . A A . 39 VAL CG2 1 1
15 27199 1 1 39 VAL H H 2.240 -12.326 -1.266 1.00 . A A . 39 VAL H 1 1
15 27200 1 1 39 VAL HA H 0.585 -14.654 -0.420 1.00 . A A . 39 VAL HA 1 1
15 27201 1 1 39 VAL HB H 0.095 -13.422 1.592 1.00 . A A . 39 VAL HB 1 1
15 27202 1 1 39 VAL HG11 H 2.238 -13.709 2.656 1.00 . A A . 39 VAL HG11 1 1
15 27203 1 1 39 VAL HG12 H 1.978 -14.985 1.461 1.00 . A A . 39 VAL HG12 1 1
15 27204 1 1 39 VAL HG13 H 3.071 -13.644 1.083 1.00 . A A . 39 VAL HG13 1 1
15 27205 1 1 39 VAL HG21 H 2.132 -11.364 0.756 1.00 . A A . 39 VAL HG21 1 1
15 27206 1 1 39 VAL HG22 H 0.384 -11.089 0.595 1.00 . A A . 39 VAL HG22 1 1
15 27207 1 1 39 VAL HG23 H 1.105 -11.347 2.200 1.00 . A A . 39 VAL HG23 1 1
15 27208 1 1 39 VAL N N 1.817 -13.249 -1.339 1.00 . A A . 39 VAL N 1 1
15 27209 1 1 39 VAL O O -1.630 -13.059 -0.152 1.00 . A A . 39 VAL O 1 1
15 27210 1 1 40 ALA C C -1.917 -12.344 -4.402 1.00 . A A . 40 ALA C 1 1
15 27211 1 1 40 ALA CA C -2.091 -12.259 -2.872 1.00 . A A . 40 ALA CA 1 1
15 27212 1 1 40 ALA CB C -2.448 -10.842 -2.407 1.00 . A A . 40 ALA CB 1 1
15 27213 1 1 40 ALA H H -0.024 -12.743 -2.812 1.00 . A A . 40 ALA H 1 1
15 27214 1 1 40 ALA HA H -2.931 -12.905 -2.593 1.00 . A A . 40 ALA HA 1 1
15 27215 1 1 40 ALA HB1 H -1.686 -10.135 -2.727 1.00 . A A . 40 ALA HB1 1 1
15 27216 1 1 40 ALA HB2 H -3.406 -10.539 -2.832 1.00 . A A . 40 ALA HB2 1 1
15 27217 1 1 40 ALA HB3 H -2.526 -10.823 -1.320 1.00 . A A . 40 ALA HB3 1 1
15 27218 1 1 40 ALA N N -0.841 -12.697 -2.216 1.00 . A A . 40 ALA N 1 1
15 27219 1 1 40 ALA O O -0.789 -12.410 -4.892 1.00 . A A . 40 ALA O 1 1
15 27220 1 1 41 GLU C C -3.332 -11.462 -7.450 1.00 . A A . 41 GLU C 1 1
15 27221 1 1 41 GLU CA C -3.006 -12.686 -6.584 1.00 . A A . 41 GLU CA 1 1
15 27222 1 1 41 GLU CB C -4.012 -13.815 -6.837 1.00 . A A . 41 GLU CB 1 1
15 27223 1 1 41 GLU CD C -2.573 -15.247 -8.366 1.00 . A A . 41 GLU CD 1 1
15 27224 1 1 41 GLU CG C -3.848 -14.401 -8.247 1.00 . A A . 41 GLU CG 1 1
15 27225 1 1 41 GLU H H -3.921 -12.357 -4.707 1.00 . A A . 41 GLU H 1 1
15 27226 1 1 41 GLU HA H -2.010 -13.014 -6.857 1.00 . A A . 41 GLU HA 1 1
15 27227 1 1 41 GLU HB2 H -3.834 -14.608 -6.112 1.00 . A A . 41 GLU HB2 1 1
15 27228 1 1 41 GLU HB3 H -5.031 -13.435 -6.676 1.00 . A A . 41 GLU HB3 1 1
15 27229 1 1 41 GLU HG2 H -4.704 -15.040 -8.458 1.00 . A A . 41 GLU HG2 1 1
15 27230 1 1 41 GLU HG3 H -3.840 -13.600 -8.982 1.00 . A A . 41 GLU HG3 1 1
15 27231 1 1 41 GLU N N -3.016 -12.400 -5.153 1.00 . A A . 41 GLU N 1 1
15 27232 1 1 41 GLU O O -2.662 -11.205 -8.453 1.00 . A A . 41 GLU O 1 1
15 27233 1 1 41 GLU OE1 O -1.436 -14.715 -8.308 1.00 . A A . 41 GLU OE1 1 1
15 27234 1 1 41 GLU OE2 O -2.690 -16.487 -8.321 1.00 . A A . 41 GLU OE2 1 1
15 27235 1 1 42 ARG C C -4.302 -8.343 -6.397 1.00 . A A . 42 ARG C 1 1
15 27236 1 1 42 ARG CA C -4.541 -9.322 -7.537 1.00 . A A . 42 ARG CA 1 1
15 27237 1 1 42 ARG CB C -5.923 -9.139 -8.184 1.00 . A A . 42 ARG CB 1 1
15 27238 1 1 42 ARG CD C -8.373 -8.990 -7.593 1.00 . A A . 42 ARG CD 1 1
15 27239 1 1 42 ARG CG C -7.108 -9.856 -7.510 1.00 . A A . 42 ARG CG 1 1
15 27240 1 1 42 ARG CZ C -10.827 -9.227 -7.779 1.00 . A A . 42 ARG CZ 1 1
15 27241 1 1 42 ARG H H -4.771 -10.883 -6.155 1.00 . A A . 42 ARG H 1 1
15 27242 1 1 42 ARG HA H -3.803 -9.102 -8.308 1.00 . A A . 42 ARG HA 1 1
15 27243 1 1 42 ARG HB2 H -6.143 -8.072 -8.187 1.00 . A A . 42 ARG HB2 1 1
15 27244 1 1 42 ARG HB3 H -5.865 -9.497 -9.213 1.00 . A A . 42 ARG HB3 1 1
15 27245 1 1 42 ARG HD2 H -8.467 -8.441 -6.657 1.00 . A A . 42 ARG HD2 1 1
15 27246 1 1 42 ARG HD3 H -8.282 -8.270 -8.409 1.00 . A A . 42 ARG HD3 1 1
15 27247 1 1 42 ARG HE H -9.501 -10.727 -8.068 1.00 . A A . 42 ARG HE 1 1
15 27248 1 1 42 ARG HG2 H -7.287 -10.803 -8.022 1.00 . A A . 42 ARG HG2 1 1
15 27249 1 1 42 ARG HG3 H -6.893 -10.053 -6.461 1.00 . A A . 42 ARG HG3 1 1
15 27250 1 1 42 ARG HH11 H -10.236 -7.377 -7.135 1.00 . A A . 42 ARG HH11 1 1
15 27251 1 1 42 ARG HH12 H -11.936 -7.551 -7.431 1.00 . A A . 42 ARG HH12 1 1
15 27252 1 1 42 ARG HH21 H -11.752 -10.917 -8.385 1.00 . A A . 42 ARG HH21 1 1
15 27253 1 1 42 ARG HH22 H -12.793 -9.550 -8.097 1.00 . A A . 42 ARG HH22 1 1
15 27254 1 1 42 ARG N N -4.323 -10.672 -7.038 1.00 . A A . 42 ARG N 1 1
15 27255 1 1 42 ARG NE N -9.608 -9.763 -7.803 1.00 . A A . 42 ARG NE 1 1
15 27256 1 1 42 ARG NH1 N -11.026 -7.972 -7.438 1.00 . A A . 42 ARG NH1 1 1
15 27257 1 1 42 ARG NH2 N -11.874 -9.960 -8.107 1.00 . A A . 42 ARG NH2 1 1
15 27258 1 1 42 ARG O O -4.528 -8.628 -5.226 1.00 . A A . 42 ARG O 1 1
15 27259 1 1 43 VAL C C -4.059 -4.792 -6.557 1.00 . A A . 43 VAL C 1 1
15 27260 1 1 43 VAL CA C -3.529 -6.059 -5.887 1.00 . A A . 43 VAL CA 1 1
15 27261 1 1 43 VAL CB C -2.028 -5.999 -5.551 1.00 . A A . 43 VAL CB 1 1
15 27262 1 1 43 VAL CG1 C -1.118 -5.710 -6.752 1.00 . A A . 43 VAL CG1 1 1
15 27263 1 1 43 VAL CG2 C -1.738 -4.990 -4.441 1.00 . A A . 43 VAL CG2 1 1
15 27264 1 1 43 VAL H H -3.692 -7.035 -7.760 1.00 . A A . 43 VAL H 1 1
15 27265 1 1 43 VAL HA H -4.060 -6.234 -4.948 1.00 . A A . 43 VAL HA 1 1
15 27266 1 1 43 VAL HB H -1.753 -6.980 -5.166 1.00 . A A . 43 VAL HB 1 1
15 27267 1 1 43 VAL HG11 H -1.223 -4.679 -7.102 1.00 . A A . 43 VAL HG11 1 1
15 27268 1 1 43 VAL HG12 H -0.094 -5.872 -6.428 1.00 . A A . 43 VAL HG12 1 1
15 27269 1 1 43 VAL HG13 H -1.331 -6.396 -7.571 1.00 . A A . 43 VAL HG13 1 1
15 27270 1 1 43 VAL HG21 H -0.693 -5.065 -4.135 1.00 . A A . 43 VAL HG21 1 1
15 27271 1 1 43 VAL HG22 H -1.945 -3.982 -4.795 1.00 . A A . 43 VAL HG22 1 1
15 27272 1 1 43 VAL HG23 H -2.367 -5.215 -3.583 1.00 . A A . 43 VAL HG23 1 1
15 27273 1 1 43 VAL N N -3.813 -7.178 -6.775 1.00 . A A . 43 VAL N 1 1
15 27274 1 1 43 VAL O O -3.894 -4.622 -7.766 1.00 . A A . 43 VAL O 1 1
15 27275 1 1 44 GLU C C -5.243 -1.591 -5.470 1.00 . A A . 44 GLU C 1 1
15 27276 1 1 44 GLU CA C -5.586 -2.855 -6.255 1.00 . A A . 44 GLU CA 1 1
15 27277 1 1 44 GLU CB C -7.066 -3.198 -6.015 1.00 . A A . 44 GLU CB 1 1
15 27278 1 1 44 GLU CD C -8.833 -5.002 -6.417 1.00 . A A . 44 GLU CD 1 1
15 27279 1 1 44 GLU CG C -7.585 -4.295 -6.957 1.00 . A A . 44 GLU CG 1 1
15 27280 1 1 44 GLU H H -4.829 -4.209 -4.797 1.00 . A A . 44 GLU H 1 1
15 27281 1 1 44 GLU HA H -5.422 -2.674 -7.318 1.00 . A A . 44 GLU HA 1 1
15 27282 1 1 44 GLU HB2 H -7.178 -3.542 -4.988 1.00 . A A . 44 GLU HB2 1 1
15 27283 1 1 44 GLU HB3 H -7.673 -2.303 -6.164 1.00 . A A . 44 GLU HB3 1 1
15 27284 1 1 44 GLU HG2 H -7.829 -3.843 -7.918 1.00 . A A . 44 GLU HG2 1 1
15 27285 1 1 44 GLU HG3 H -6.800 -5.037 -7.106 1.00 . A A . 44 GLU HG3 1 1
15 27286 1 1 44 GLU N N -4.755 -3.965 -5.783 1.00 . A A . 44 GLU N 1 1
15 27287 1 1 44 GLU O O -5.273 -1.603 -4.243 1.00 . A A . 44 GLU O 1 1
15 27288 1 1 44 GLU OE1 O -9.605 -4.360 -5.673 1.00 . A A . 44 GLU OE1 1 1
15 27289 1 1 44 GLU OE2 O -9.016 -6.196 -6.747 1.00 . A A . 44 GLU OE2 1 1
15 27290 1 1 45 LEU C C -5.673 1.599 -5.054 1.00 . A A . 45 LEU C 1 1
15 27291 1 1 45 LEU CA C -4.479 0.735 -5.484 1.00 . A A . 45 LEU CA 1 1
15 27292 1 1 45 LEU CB C -3.504 1.480 -6.410 1.00 . A A . 45 LEU CB 1 1
15 27293 1 1 45 LEU CD1 C -2.199 2.633 -4.488 1.00 . A A . 45 LEU CD1 1 1
15 27294 1 1 45 LEU CD2 C -2.045 3.444 -6.848 1.00 . A A . 45 LEU CD2 1 1
15 27295 1 1 45 LEU CG C -2.960 2.791 -5.812 1.00 . A A . 45 LEU CG 1 1
15 27296 1 1 45 LEU H H -4.944 -0.529 -7.165 1.00 . A A . 45 LEU H 1 1
15 27297 1 1 45 LEU HA H -3.941 0.458 -4.578 1.00 . A A . 45 LEU HA 1 1
15 27298 1 1 45 LEU HB2 H -2.661 0.823 -6.621 1.00 . A A . 45 LEU HB2 1 1
15 27299 1 1 45 LEU HB3 H -4.025 1.715 -7.339 1.00 . A A . 45 LEU HB3 1 1
15 27300 1 1 45 LEU HD11 H -1.881 3.613 -4.133 1.00 . A A . 45 LEU HD11 1 1
15 27301 1 1 45 LEU HD12 H -1.317 2.013 -4.633 1.00 . A A . 45 LEU HD12 1 1
15 27302 1 1 45 LEU HD13 H -2.837 2.188 -3.725 1.00 . A A . 45 LEU HD13 1 1
15 27303 1 1 45 LEU HD21 H -1.161 2.827 -7.012 1.00 . A A . 45 LEU HD21 1 1
15 27304 1 1 45 LEU HD22 H -1.743 4.430 -6.498 1.00 . A A . 45 LEU HD22 1 1
15 27305 1 1 45 LEU HD23 H -2.586 3.555 -7.789 1.00 . A A . 45 LEU HD23 1 1
15 27306 1 1 45 LEU HG H -3.801 3.452 -5.626 1.00 . A A . 45 LEU HG 1 1
15 27307 1 1 45 LEU N N -4.908 -0.498 -6.154 1.00 . A A . 45 LEU N 1 1
15 27308 1 1 45 LEU O O -6.448 2.063 -5.890 1.00 . A A . 45 LEU O 1 1
15 27309 1 1 46 HIS C C -6.401 3.830 -2.328 1.00 . A A . 46 HIS C 1 1
15 27310 1 1 46 HIS CA C -6.892 2.611 -3.130 1.00 . A A . 46 HIS CA 1 1
15 27311 1 1 46 HIS CB C -7.690 1.697 -2.172 1.00 . A A . 46 HIS CB 1 1
15 27312 1 1 46 HIS CD2 C -8.616 0.158 -4.031 1.00 . A A . 46 HIS CD2 1 1
15 27313 1 1 46 HIS CE1 C -9.641 -1.324 -2.773 1.00 . A A . 46 HIS CE1 1 1
15 27314 1 1 46 HIS CG C -8.462 0.527 -2.729 1.00 . A A . 46 HIS CG 1 1
15 27315 1 1 46 HIS H H -5.133 1.432 -3.113 1.00 . A A . 46 HIS H 1 1
15 27316 1 1 46 HIS HA H -7.553 3.009 -3.895 1.00 . A A . 46 HIS HA 1 1
15 27317 1 1 46 HIS HB2 H -6.974 1.292 -1.457 1.00 . A A . 46 HIS HB2 1 1
15 27318 1 1 46 HIS HB3 H -8.409 2.307 -1.625 1.00 . A A . 46 HIS HB3 1 1
15 27319 1 1 46 HIS HD2 H -8.178 0.658 -4.876 1.00 . A A . 46 HIS HD2 1 1
15 27320 1 1 46 HIS HE1 H -10.076 -2.252 -2.425 1.00 . A A . 46 HIS HE1 1 1
15 27321 1 1 46 HIS HE2 H -9.510 -1.627 -4.847 1.00 . A A . 46 HIS HE2 1 1
15 27322 1 1 46 HIS N N -5.808 1.844 -3.751 1.00 . A A . 46 HIS N 1 1
15 27323 1 1 46 HIS ND1 N -9.126 -0.407 -1.945 1.00 . A A . 46 HIS ND1 1 1
15 27324 1 1 46 HIS NE2 N -9.341 -1.019 -4.046 1.00 . A A . 46 HIS NE2 1 1
15 27325 1 1 46 HIS O O -5.271 3.891 -1.843 1.00 . A A . 46 HIS O 1 1
15 27326 1 1 47 GLU C C -8.282 5.389 0.092 1.00 . A A . 47 GLU C 1 1
15 27327 1 1 47 GLU CA C -7.308 5.751 -1.032 1.00 . A A . 47 GLU CA 1 1
15 27328 1 1 47 GLU CB C -7.614 7.138 -1.622 1.00 . A A . 47 GLU CB 1 1
15 27329 1 1 47 GLU CD C -9.370 8.768 -2.457 1.00 . A A . 47 GLU CD 1 1
15 27330 1 1 47 GLU CG C -9.098 7.373 -1.906 1.00 . A A . 47 GLU CG 1 1
15 27331 1 1 47 GLU H H -8.231 4.568 -2.547 1.00 . A A . 47 GLU H 1 1
15 27332 1 1 47 GLU HA H -6.320 5.803 -0.589 1.00 . A A . 47 GLU HA 1 1
15 27333 1 1 47 GLU HB2 H -7.269 7.899 -0.922 1.00 . A A . 47 GLU HB2 1 1
15 27334 1 1 47 GLU HB3 H -7.073 7.216 -2.562 1.00 . A A . 47 GLU HB3 1 1
15 27335 1 1 47 GLU HG2 H -9.433 6.635 -2.636 1.00 . A A . 47 GLU HG2 1 1
15 27336 1 1 47 GLU HG3 H -9.678 7.253 -0.990 1.00 . A A . 47 GLU HG3 1 1
15 27337 1 1 47 GLU N N -7.336 4.743 -2.097 1.00 . A A . 47 GLU N 1 1
15 27338 1 1 47 GLU O O -9.245 4.644 -0.137 1.00 . A A . 47 GLU O 1 1
15 27339 1 1 47 GLU OE1 O -9.030 9.044 -3.630 1.00 . A A . 47 GLU OE1 1 1
15 27340 1 1 47 GLU OE2 O -10.072 9.541 -1.778 1.00 . A A . 47 GLU OE2 1 1
15 27341 1 1 48 THR C C -9.340 7.568 2.506 1.00 . A A . 48 THR C 1 1
15 27342 1 1 48 THR CA C -9.058 6.079 2.350 1.00 . A A . 48 THR CA 1 1
15 27343 1 1 48 THR CB C -8.486 5.530 3.658 1.00 . A A . 48 THR CB 1 1
15 27344 1 1 48 THR CG2 C -9.504 5.488 4.795 1.00 . A A . 48 THR CG2 1 1
15 27345 1 1 48 THR H H -7.221 6.541 1.402 1.00 . A A . 48 THR H 1 1
15 27346 1 1 48 THR HA H -9.975 5.542 2.101 1.00 . A A . 48 THR HA 1 1
15 27347 1 1 48 THR HB H -7.637 6.156 3.938 1.00 . A A . 48 THR HB 1 1
15 27348 1 1 48 THR HG1 H -7.090 4.351 3.186 1.00 . A A . 48 THR HG1 1 1
15 27349 1 1 48 THR HG21 H -9.823 6.499 5.046 1.00 . A A . 48 THR HG21 1 1
15 27350 1 1 48 THR HG22 H -9.045 5.041 5.677 1.00 . A A . 48 THR HG22 1 1
15 27351 1 1 48 THR HG23 H -10.368 4.897 4.499 1.00 . A A . 48 THR HG23 1 1
15 27352 1 1 48 THR N N -8.061 5.972 1.275 1.00 . A A . 48 THR N 1 1
15 27353 1 1 48 THR O O -8.392 8.353 2.476 1.00 . A A . 48 THR O 1 1
15 27354 1 1 48 THR OG1 O -8.013 4.221 3.455 1.00 . A A . 48 THR OG1 1 1
15 27355 1 1 49 PHE C C -12.002 9.626 3.905 1.00 . A A . 49 PHE C 1 1
15 27356 1 1 49 PHE CA C -11.025 9.358 2.754 1.00 . A A . 49 PHE CA 1 1
15 27357 1 1 49 PHE CB C -11.590 9.822 1.395 1.00 . A A . 49 PHE CB 1 1
15 27358 1 1 49 PHE CD1 C -14.119 9.635 1.501 1.00 . A A . 49 PHE CD1 1 1
15 27359 1 1 49 PHE CD2 C -12.931 8.246 -0.103 1.00 . A A . 49 PHE CD2 1 1
15 27360 1 1 49 PHE CE1 C -15.343 9.110 1.063 1.00 . A A . 49 PHE CE1 1 1
15 27361 1 1 49 PHE CE2 C -14.162 7.739 -0.562 1.00 . A A . 49 PHE CE2 1 1
15 27362 1 1 49 PHE CG C -12.904 9.200 0.935 1.00 . A A . 49 PHE CG 1 1
15 27363 1 1 49 PHE CZ C -15.368 8.178 0.014 1.00 . A A . 49 PHE CZ 1 1
15 27364 1 1 49 PHE H H -11.319 7.247 2.748 1.00 . A A . 49 PHE H 1 1
15 27365 1 1 49 PHE HA H -10.143 9.969 2.955 1.00 . A A . 49 PHE HA 1 1
15 27366 1 1 49 PHE HB2 H -11.749 10.899 1.459 1.00 . A A . 49 PHE HB2 1 1
15 27367 1 1 49 PHE HB3 H -10.825 9.645 0.644 1.00 . A A . 49 PHE HB3 1 1
15 27368 1 1 49 PHE HD1 H -14.121 10.386 2.270 1.00 . A A . 49 PHE HD1 1 1
15 27369 1 1 49 PHE HD2 H -12.010 7.923 -0.570 1.00 . A A . 49 PHE HD2 1 1
15 27370 1 1 49 PHE HE1 H -16.262 9.423 1.534 1.00 . A A . 49 PHE HE1 1 1
15 27371 1 1 49 PHE HE2 H -14.180 7.014 -1.365 1.00 . A A . 49 PHE HE2 1 1
15 27372 1 1 49 PHE HZ H -16.320 7.812 -0.337 1.00 . A A . 49 PHE HZ 1 1
15 27373 1 1 49 PHE N N -10.604 7.959 2.669 1.00 . A A . 49 PHE N 1 1
15 27374 1 1 49 PHE O O -12.486 8.723 4.591 1.00 . A A . 49 PHE O 1 1
15 27375 1 1 50 MET C C -14.445 12.147 4.298 1.00 . A A . 50 MET C 1 1
15 27376 1 1 50 MET CA C -13.326 11.401 5.037 1.00 . A A . 50 MET CA 1 1
15 27377 1 1 50 MET CB C -12.639 12.310 6.062 1.00 . A A . 50 MET CB 1 1
15 27378 1 1 50 MET CE C -9.267 12.654 7.684 1.00 . A A . 50 MET CE 1 1
15 27379 1 1 50 MET CG C -11.675 11.514 6.952 1.00 . A A . 50 MET CG 1 1
15 27380 1 1 50 MET H H -11.916 11.580 3.455 1.00 . A A . 50 MET H 1 1
15 27381 1 1 50 MET HA H -13.779 10.565 5.572 1.00 . A A . 50 MET HA 1 1
15 27382 1 1 50 MET HB2 H -12.085 13.087 5.537 1.00 . A A . 50 MET HB2 1 1
15 27383 1 1 50 MET HB3 H -13.402 12.764 6.694 1.00 . A A . 50 MET HB3 1 1
15 27384 1 1 50 MET HE1 H -8.816 11.670 7.548 1.00 . A A . 50 MET HE1 1 1
15 27385 1 1 50 MET HE2 H -9.278 13.184 6.732 1.00 . A A . 50 MET HE2 1 1
15 27386 1 1 50 MET HE3 H -8.676 13.221 8.404 1.00 . A A . 50 MET HE3 1 1
15 27387 1 1 50 MET HG2 H -12.223 10.676 7.380 1.00 . A A . 50 MET HG2 1 1
15 27388 1 1 50 MET HG3 H -10.868 11.105 6.338 1.00 . A A . 50 MET HG3 1 1
15 27389 1 1 50 MET N N -12.323 10.908 4.089 1.00 . A A . 50 MET N 1 1
15 27390 1 1 50 MET O O -14.181 12.869 3.337 1.00 . A A . 50 MET O 1 1
15 27391 1 1 50 MET SD S -10.958 12.475 8.305 1.00 . A A . 50 MET SD 1 1
15 27392 1 1 51 ARG C C -17.726 13.208 5.421 1.00 . A A . 51 ARG C 1 1
15 27393 1 1 51 ARG CA C -16.862 12.726 4.249 1.00 . A A . 51 ARG CA 1 1
15 27394 1 1 51 ARG CB C -17.760 11.878 3.315 1.00 . A A . 51 ARG CB 1 1
15 27395 1 1 51 ARG CD C -18.828 11.794 0.980 1.00 . A A . 51 ARG CD 1 1
15 27396 1 1 51 ARG CG C -17.561 12.113 1.802 1.00 . A A . 51 ARG CG 1 1
15 27397 1 1 51 ARG CZ C -21.124 12.870 0.755 1.00 . A A . 51 ARG CZ 1 1
15 27398 1 1 51 ARG H H -15.837 11.335 5.515 1.00 . A A . 51 ARG H 1 1
15 27399 1 1 51 ARG HA H -16.521 13.599 3.696 1.00 . A A . 51 ARG HA 1 1
15 27400 1 1 51 ARG HB2 H -17.574 10.824 3.528 1.00 . A A . 51 ARG HB2 1 1
15 27401 1 1 51 ARG HB3 H -18.793 12.135 3.532 1.00 . A A . 51 ARG HB3 1 1
15 27402 1 1 51 ARG HD2 H -18.560 11.751 -0.075 1.00 . A A . 51 ARG HD2 1 1
15 27403 1 1 51 ARG HD3 H -19.214 10.817 1.273 1.00 . A A . 51 ARG HD3 1 1
15 27404 1 1 51 ARG HE H -19.608 13.618 1.753 1.00 . A A . 51 ARG HE 1 1
15 27405 1 1 51 ARG HG2 H -17.310 13.164 1.649 1.00 . A A . 51 ARG HG2 1 1
15 27406 1 1 51 ARG HG3 H -16.732 11.506 1.452 1.00 . A A . 51 ARG HG3 1 1
15 27407 1 1 51 ARG HH11 H -21.294 11.023 -0.073 1.00 . A A . 51 ARG HH11 1 1
15 27408 1 1 51 ARG HH12 H -22.774 11.922 0.170 1.00 . A A . 51 ARG HH12 1 1
15 27409 1 1 51 ARG HH21 H -21.453 14.631 1.661 1.00 . A A . 51 ARG HH21 1 1
15 27410 1 1 51 ARG HH22 H -22.821 13.977 0.781 1.00 . A A . 51 ARG HH22 1 1
15 27411 1 1 51 ARG N N -15.696 11.970 4.737 1.00 . A A . 51 ARG N 1 1
15 27412 1 1 51 ARG NE N -19.858 12.834 1.162 1.00 . A A . 51 ARG NE 1 1
15 27413 1 1 51 ARG NH1 N -21.747 11.887 0.143 1.00 . A A . 51 ARG NH1 1 1
15 27414 1 1 51 ARG NH2 N -21.822 13.948 1.017 1.00 . A A . 51 ARG NH2 1 1
15 27415 1 1 51 ARG O O -18.001 12.459 6.361 1.00 . A A . 51 ARG O 1 1
15 27416 1 1 52 GLU C C -20.559 13.976 4.609 1.00 . A A . 52 GLU C 1 1
15 27417 1 1 52 GLU CA C -19.677 14.570 5.714 1.00 . A A . 52 GLU CA 1 1
15 27418 1 1 52 GLU CB C -19.896 16.072 5.871 1.00 . A A . 52 GLU CB 1 1
15 27419 1 1 52 GLU CD C -20.798 16.074 8.259 1.00 . A A . 52 GLU CD 1 1
15 27420 1 1 52 GLU CG C -21.086 16.327 6.775 1.00 . A A . 52 GLU CG 1 1
15 27421 1 1 52 GLU H H -18.047 15.061 4.592 1.00 . A A . 52 GLU H 1 1
15 27422 1 1 52 GLU HA H -19.853 14.066 6.663 1.00 . A A . 52 GLU HA 1 1
15 27423 1 1 52 GLU HB2 H -19.006 16.519 6.314 1.00 . A A . 52 GLU HB2 1 1
15 27424 1 1 52 GLU HB3 H -20.077 16.529 4.899 1.00 . A A . 52 GLU HB3 1 1
15 27425 1 1 52 GLU HG2 H -21.374 17.372 6.664 1.00 . A A . 52 GLU HG2 1 1
15 27426 1 1 52 GLU HG3 H -21.923 15.715 6.446 1.00 . A A . 52 GLU HG3 1 1
15 27427 1 1 52 GLU N N -18.316 14.392 5.289 1.00 . A A . 52 GLU N 1 1
15 27428 1 1 52 GLU O O -20.524 14.459 3.477 1.00 . A A . 52 GLU O 1 1
15 27429 1 1 52 GLU OE1 O -19.632 15.838 8.637 1.00 . A A . 52 GLU OE1 1 1
15 27430 1 1 52 GLU OE2 O -21.737 16.090 9.085 1.00 . A A . 52 GLU OE2 1 1
15 27431 1 1 53 VAL C C -23.603 12.913 4.528 1.00 . A A . 53 VAL C 1 1
15 27432 1 1 53 VAL CA C -22.309 12.286 4.069 1.00 . A A . 53 VAL CA 1 1
15 27433 1 1 53 VAL CB C -22.350 10.746 4.209 1.00 . A A . 53 VAL CB 1 1
15 27434 1 1 53 VAL CG1 C -23.583 10.058 3.594 1.00 . A A . 53 VAL CG1 1 1
15 27435 1 1 53 VAL CG2 C -21.111 10.120 3.550 1.00 . A A . 53 VAL CG2 1 1
15 27436 1 1 53 VAL H H -21.296 12.599 5.885 1.00 . A A . 53 VAL H 1 1
15 27437 1 1 53 VAL HA H -22.141 12.531 3.029 1.00 . A A . 53 VAL HA 1 1
15 27438 1 1 53 VAL HB H -22.336 10.528 5.273 1.00 . A A . 53 VAL HB 1 1
15 27439 1 1 53 VAL HG11 H -24.507 10.462 4.002 1.00 . A A . 53 VAL HG11 1 1
15 27440 1 1 53 VAL HG12 H -23.580 10.177 2.513 1.00 . A A . 53 VAL HG12 1 1
15 27441 1 1 53 VAL HG13 H -23.555 8.991 3.823 1.00 . A A . 53 VAL HG13 1 1
15 27442 1 1 53 VAL HG21 H -21.126 9.038 3.677 1.00 . A A . 53 VAL HG21 1 1
15 27443 1 1 53 VAL HG22 H -21.100 10.345 2.485 1.00 . A A . 53 VAL HG22 1 1
15 27444 1 1 53 VAL HG23 H -20.205 10.506 4.008 1.00 . A A . 53 VAL HG23 1 1
15 27445 1 1 53 VAL N N -21.284 12.903 4.914 1.00 . A A . 53 VAL N 1 1
15 27446 1 1 53 VAL O O -24.143 12.534 5.562 1.00 . A A . 53 VAL O 1 1
15 27447 1 1 54 GLU C C -25.673 15.060 5.308 1.00 . A A . 54 GLU C 1 1
15 27448 1 1 54 GLU CA C -25.413 14.470 3.907 1.00 . A A . 54 GLU CA 1 1
15 27449 1 1 54 GLU CB C -26.392 13.358 3.492 1.00 . A A . 54 GLU CB 1 1
15 27450 1 1 54 GLU CD C -25.035 13.096 1.255 1.00 . A A . 54 GLU CD 1 1
15 27451 1 1 54 GLU CG C -26.398 13.033 1.973 1.00 . A A . 54 GLU CG 1 1
15 27452 1 1 54 GLU H H -23.587 14.071 2.910 1.00 . A A . 54 GLU H 1 1
15 27453 1 1 54 GLU HA H -25.513 15.292 3.196 1.00 . A A . 54 GLU HA 1 1
15 27454 1 1 54 GLU HB2 H -26.122 12.453 4.034 1.00 . A A . 54 GLU HB2 1 1
15 27455 1 1 54 GLU HB3 H -27.399 13.660 3.772 1.00 . A A . 54 GLU HB3 1 1
15 27456 1 1 54 GLU HG2 H -26.797 12.026 1.847 1.00 . A A . 54 GLU HG2 1 1
15 27457 1 1 54 GLU HG3 H -27.057 13.750 1.481 1.00 . A A . 54 GLU HG3 1 1
15 27458 1 1 54 GLU N N -24.050 13.930 3.801 1.00 . A A . 54 GLU N 1 1
15 27459 1 1 54 GLU O O -26.726 14.878 5.928 1.00 . A A . 54 GLU O 1 1
15 27460 1 1 54 GLU OE1 O -24.539 14.217 1.011 1.00 . A A . 54 GLU OE1 1 1
15 27461 1 1 54 GLU OE2 O -24.385 12.054 1.021 1.00 . A A . 54 GLU OE2 1 1
15 27462 1 1 55 GLY C C -24.463 15.171 8.299 1.00 . A A . 55 GLY C 1 1
15 27463 1 1 55 GLY CA C -24.669 16.246 7.234 1.00 . A A . 55 GLY CA 1 1
15 27464 1 1 55 GLY H H -23.761 15.689 5.372 1.00 . A A . 55 GLY H 1 1
15 27465 1 1 55 GLY HA2 H -23.877 16.990 7.327 1.00 . A A . 55 GLY HA2 1 1
15 27466 1 1 55 GLY HA3 H -25.634 16.725 7.399 1.00 . A A . 55 GLY HA3 1 1
15 27467 1 1 55 GLY N N -24.642 15.697 5.873 1.00 . A A . 55 GLY N 1 1
15 27468 1 1 55 GLY O O -24.885 15.360 9.438 1.00 . A A . 55 GLY O 1 1
15 27469 1 1 56 LYS C C -21.949 12.661 8.556 1.00 . A A . 56 LYS C 1 1
15 27470 1 1 56 LYS CA C -23.447 12.948 8.813 1.00 . A A . 56 LYS CA 1 1
15 27471 1 1 56 LYS CB C -24.296 11.662 8.649 1.00 . A A . 56 LYS CB 1 1
15 27472 1 1 56 LYS CD C -26.522 12.470 9.697 1.00 . A A . 56 LYS CD 1 1
15 27473 1 1 56 LYS CE C -27.824 13.189 9.308 1.00 . A A . 56 LYS CE 1 1
15 27474 1 1 56 LYS CG C -25.812 11.862 8.473 1.00 . A A . 56 LYS CG 1 1
15 27475 1 1 56 LYS H H -23.900 13.820 6.913 1.00 . A A . 56 LYS H 1 1
15 27476 1 1 56 LYS HA H -23.548 13.285 9.843 1.00 . A A . 56 LYS HA 1 1
15 27477 1 1 56 LYS HB2 H -23.935 11.147 7.759 1.00 . A A . 56 LYS HB2 1 1
15 27478 1 1 56 LYS HB3 H -24.119 11.012 9.509 1.00 . A A . 56 LYS HB3 1 1
15 27479 1 1 56 LYS HD2 H -26.767 11.661 10.385 1.00 . A A . 56 LYS HD2 1 1
15 27480 1 1 56 LYS HD3 H -25.867 13.169 10.214 1.00 . A A . 56 LYS HD3 1 1
15 27481 1 1 56 LYS HE2 H -28.441 12.514 8.715 1.00 . A A . 56 LYS HE2 1 1
15 27482 1 1 56 LYS HE3 H -28.354 13.452 10.230 1.00 . A A . 56 LYS HE3 1 1
15 27483 1 1 56 LYS HG2 H -25.970 12.527 7.625 1.00 . A A . 56 LYS HG2 1 1
15 27484 1 1 56 LYS HG3 H -26.268 10.894 8.263 1.00 . A A . 56 LYS HG3 1 1
15 27485 1 1 56 LYS HZ1 H -26.861 14.995 8.975 1.00 . A A . 56 LYS HZ1 1 1
15 27486 1 1 56 LYS HZ2 H -28.404 14.966 8.381 1.00 . A A . 56 LYS HZ2 1 1
15 27487 1 1 56 LYS HZ3 H -27.209 14.207 7.587 1.00 . A A . 56 LYS HZ3 1 1
15 27488 1 1 56 LYS N N -23.930 14.007 7.916 1.00 . A A . 56 LYS N 1 1
15 27489 1 1 56 LYS NZ N -27.564 14.423 8.520 1.00 . A A . 56 LYS NZ 1 1
15 27490 1 1 56 LYS O O -21.572 12.109 7.524 1.00 . A A . 56 LYS O 1 1
15 27491 1 1 57 LYS C C -19.417 11.168 9.445 1.00 . A A . 57 LYS C 1 1
15 27492 1 1 57 LYS CA C -19.634 12.694 9.463 1.00 . A A . 57 LYS CA 1 1
15 27493 1 1 57 LYS CB C -18.879 13.357 10.639 1.00 . A A . 57 LYS CB 1 1
15 27494 1 1 57 LYS CD C -20.542 14.383 12.410 1.00 . A A . 57 LYS CD 1 1
15 27495 1 1 57 LYS CE C -19.965 15.808 12.468 1.00 . A A . 57 LYS CE 1 1
15 27496 1 1 57 LYS CG C -19.519 13.289 12.040 1.00 . A A . 57 LYS CG 1 1
15 27497 1 1 57 LYS H H -21.371 13.675 10.171 1.00 . A A . 57 LYS H 1 1
15 27498 1 1 57 LYS HA H -19.198 13.097 8.550 1.00 . A A . 57 LYS HA 1 1
15 27499 1 1 57 LYS HB2 H -17.920 12.847 10.714 1.00 . A A . 57 LYS HB2 1 1
15 27500 1 1 57 LYS HB3 H -18.666 14.392 10.392 1.00 . A A . 57 LYS HB3 1 1
15 27501 1 1 57 LYS HD2 H -21.356 14.364 11.685 1.00 . A A . 57 LYS HD2 1 1
15 27502 1 1 57 LYS HD3 H -20.905 14.142 13.412 1.00 . A A . 57 LYS HD3 1 1
15 27503 1 1 57 LYS HE2 H -20.521 16.372 13.217 1.00 . A A . 57 LYS HE2 1 1
15 27504 1 1 57 LYS HE3 H -18.922 15.758 12.787 1.00 . A A . 57 LYS HE3 1 1
15 27505 1 1 57 LYS HG2 H -20.024 12.325 12.122 1.00 . A A . 57 LYS HG2 1 1
15 27506 1 1 57 LYS HG3 H -18.713 13.346 12.774 1.00 . A A . 57 LYS HG3 1 1
15 27507 1 1 57 LYS HZ1 H -19.751 17.482 11.225 1.00 . A A . 57 LYS HZ1 1 1
15 27508 1 1 57 LYS HZ2 H -21.019 16.524 10.796 1.00 . A A . 57 LYS HZ2 1 1
15 27509 1 1 57 LYS HZ3 H -19.558 16.072 10.417 1.00 . A A . 57 LYS HZ3 1 1
15 27510 1 1 57 LYS N N -21.059 13.039 9.473 1.00 . A A . 57 LYS N 1 1
15 27511 1 1 57 LYS NZ N -20.071 16.528 11.177 1.00 . A A . 57 LYS NZ 1 1
15 27512 1 1 57 LYS O O -19.963 10.459 10.283 1.00 . A A . 57 LYS O 1 1
15 27513 1 1 58 VAL C C -16.898 9.206 7.481 1.00 . A A . 58 VAL C 1 1
15 27514 1 1 58 VAL CA C -18.199 9.289 8.314 1.00 . A A . 58 VAL CA 1 1
15 27515 1 1 58 VAL CB C -19.374 8.449 7.740 1.00 . A A . 58 VAL CB 1 1
15 27516 1 1 58 VAL CG1 C -19.660 8.799 6.273 1.00 . A A . 58 VAL CG1 1 1
15 27517 1 1 58 VAL CG2 C -19.206 6.932 7.919 1.00 . A A . 58 VAL CG2 1 1
15 27518 1 1 58 VAL H H -18.310 11.366 7.796 1.00 . A A . 58 VAL H 1 1
15 27519 1 1 58 VAL HA H -17.971 8.896 9.306 1.00 . A A . 58 VAL HA 1 1
15 27520 1 1 58 VAL HB H -20.272 8.716 8.300 1.00 . A A . 58 VAL HB 1 1
15 27521 1 1 58 VAL HG11 H -18.818 8.522 5.638 1.00 . A A . 58 VAL HG11 1 1
15 27522 1 1 58 VAL HG12 H -20.550 8.265 5.939 1.00 . A A . 58 VAL HG12 1 1
15 27523 1 1 58 VAL HG13 H -19.841 9.870 6.184 1.00 . A A . 58 VAL HG13 1 1
15 27524 1 1 58 VAL HG21 H -18.925 6.709 8.946 1.00 . A A . 58 VAL HG21 1 1
15 27525 1 1 58 VAL HG22 H -20.151 6.435 7.698 1.00 . A A . 58 VAL HG22 1 1
15 27526 1 1 58 VAL HG23 H -18.451 6.538 7.242 1.00 . A A . 58 VAL HG23 1 1
15 27527 1 1 58 VAL N N -18.618 10.695 8.490 1.00 . A A . 58 VAL N 1 1
15 27528 1 1 58 VAL O O -16.418 10.217 6.971 1.00 . A A . 58 VAL O 1 1
15 27529 1 1 59 MET C C -15.593 6.967 5.178 1.00 . A A . 59 MET C 1 1
15 27530 1 1 59 MET CA C -15.177 7.745 6.434 1.00 . A A . 59 MET CA 1 1
15 27531 1 1 59 MET CB C -14.060 7.016 7.195 1.00 . A A . 59 MET CB 1 1
15 27532 1 1 59 MET CE C -11.271 8.816 9.669 1.00 . A A . 59 MET CE 1 1
15 27533 1 1 59 MET CG C -13.496 7.921 8.294 1.00 . A A . 59 MET CG 1 1
15 27534 1 1 59 MET H H -16.778 7.218 7.742 1.00 . A A . 59 MET H 1 1
15 27535 1 1 59 MET HA H -14.756 8.680 6.072 1.00 . A A . 59 MET HA 1 1
15 27536 1 1 59 MET HB2 H -14.459 6.104 7.640 1.00 . A A . 59 MET HB2 1 1
15 27537 1 1 59 MET HB3 H -13.257 6.770 6.498 1.00 . A A . 59 MET HB3 1 1
15 27538 1 1 59 MET HE1 H -10.754 8.639 10.612 1.00 . A A . 59 MET HE1 1 1
15 27539 1 1 59 MET HE2 H -10.552 9.174 8.932 1.00 . A A . 59 MET HE2 1 1
15 27540 1 1 59 MET HE3 H -12.041 9.571 9.822 1.00 . A A . 59 MET HE3 1 1
15 27541 1 1 59 MET HG2 H -13.253 8.887 7.853 1.00 . A A . 59 MET HG2 1 1
15 27542 1 1 59 MET HG3 H -14.256 8.073 9.060 1.00 . A A . 59 MET HG3 1 1
15 27543 1 1 59 MET N N -16.316 8.014 7.332 1.00 . A A . 59 MET N 1 1
15 27544 1 1 59 MET O O -16.739 6.537 5.056 1.00 . A A . 59 MET O 1 1
15 27545 1 1 59 MET SD S -12.010 7.267 9.092 1.00 . A A . 59 MET SD 1 1
15 27546 1 1 60 GLY C C -13.530 5.595 2.386 1.00 . A A . 60 GLY C 1 1
15 27547 1 1 60 GLY CA C -14.846 6.081 2.990 1.00 . A A . 60 GLY CA 1 1
15 27548 1 1 60 GLY H H -13.737 7.208 4.407 1.00 . A A . 60 GLY H 1 1
15 27549 1 1 60 GLY HA2 H -15.480 5.217 3.187 1.00 . A A . 60 GLY HA2 1 1
15 27550 1 1 60 GLY HA3 H -15.339 6.735 2.270 1.00 . A A . 60 GLY HA3 1 1
15 27551 1 1 60 GLY N N -14.661 6.817 4.238 1.00 . A A . 60 GLY N 1 1
15 27552 1 1 60 GLY O O -12.458 5.792 2.950 1.00 . A A . 60 GLY O 1 1
15 27553 1 1 61 MET C C -12.864 4.271 -0.986 1.00 . A A . 61 MET C 1 1
15 27554 1 1 61 MET CA C -12.487 4.351 0.501 1.00 . A A . 61 MET CA 1 1
15 27555 1 1 61 MET CB C -12.225 2.970 1.128 1.00 . A A . 61 MET CB 1 1
15 27556 1 1 61 MET CE C -11.574 0.339 2.571 1.00 . A A . 61 MET CE 1 1
15 27557 1 1 61 MET CG C -11.177 2.114 0.413 1.00 . A A . 61 MET CG 1 1
15 27558 1 1 61 MET H H -14.518 4.769 0.825 1.00 . A A . 61 MET H 1 1
15 27559 1 1 61 MET HA H -11.603 4.978 0.607 1.00 . A A . 61 MET HA 1 1
15 27560 1 1 61 MET HB2 H -11.889 3.125 2.153 1.00 . A A . 61 MET HB2 1 1
15 27561 1 1 61 MET HB3 H -13.164 2.422 1.138 1.00 . A A . 61 MET HB3 1 1
15 27562 1 1 61 MET HE1 H -11.413 -0.661 2.975 1.00 . A A . 61 MET HE1 1 1
15 27563 1 1 61 MET HE2 H -10.955 1.062 3.107 1.00 . A A . 61 MET HE2 1 1
15 27564 1 1 61 MET HE3 H -12.622 0.609 2.685 1.00 . A A . 61 MET HE3 1 1
15 27565 1 1 61 MET HG2 H -11.362 2.204 -0.657 1.00 . A A . 61 MET HG2 1 1
15 27566 1 1 61 MET HG3 H -10.203 2.551 0.621 1.00 . A A . 61 MET HG3 1 1
15 27567 1 1 61 MET N N -13.610 4.939 1.231 1.00 . A A . 61 MET N 1 1
15 27568 1 1 61 MET O O -14.041 4.116 -1.308 1.00 . A A . 61 MET O 1 1
15 27569 1 1 61 MET SD S -11.136 0.334 0.814 1.00 . A A . 61 MET SD 1 1
15 27570 1 1 62 ARG C C -10.763 3.764 -4.042 1.00 . A A . 62 ARG C 1 1
15 27571 1 1 62 ARG CA C -12.082 4.140 -3.340 1.00 . A A . 62 ARG CA 1 1
15 27572 1 1 62 ARG CB C -12.745 5.376 -3.990 1.00 . A A . 62 ARG CB 1 1
15 27573 1 1 62 ARG CD C -12.463 7.788 -4.760 1.00 . A A . 62 ARG CD 1 1
15 27574 1 1 62 ARG CG C -11.858 6.627 -3.971 1.00 . A A . 62 ARG CG 1 1
15 27575 1 1 62 ARG CZ C -11.882 10.224 -4.506 1.00 . A A . 62 ARG CZ 1 1
15 27576 1 1 62 ARG H H -10.935 4.484 -1.552 1.00 . A A . 62 ARG H 1 1
15 27577 1 1 62 ARG HA H -12.766 3.302 -3.456 1.00 . A A . 62 ARG HA 1 1
15 27578 1 1 62 ARG HB2 H -12.973 5.134 -5.028 1.00 . A A . 62 ARG HB2 1 1
15 27579 1 1 62 ARG HB3 H -13.674 5.605 -3.468 1.00 . A A . 62 ARG HB3 1 1
15 27580 1 1 62 ARG HD2 H -12.569 7.508 -5.807 1.00 . A A . 62 ARG HD2 1 1
15 27581 1 1 62 ARG HD3 H -13.444 8.023 -4.347 1.00 . A A . 62 ARG HD3 1 1
15 27582 1 1 62 ARG HE H -10.595 8.750 -4.434 1.00 . A A . 62 ARG HE 1 1
15 27583 1 1 62 ARG HG2 H -11.722 6.939 -2.936 1.00 . A A . 62 ARG HG2 1 1
15 27584 1 1 62 ARG HG3 H -10.888 6.395 -4.409 1.00 . A A . 62 ARG HG3 1 1
15 27585 1 1 62 ARG HH11 H -13.779 10.078 -5.134 1.00 . A A . 62 ARG HH11 1 1
15 27586 1 1 62 ARG HH12 H -13.261 11.671 -4.628 1.00 . A A . 62 ARG HH12 1 1
15 27587 1 1 62 ARG HH21 H -10.104 10.562 -3.699 1.00 . A A . 62 ARG HH21 1 1
15 27588 1 1 62 ARG HH22 H -11.121 11.979 -3.813 1.00 . A A . 62 ARG HH22 1 1
15 27589 1 1 62 ARG N N -11.884 4.346 -1.890 1.00 . A A . 62 ARG N 1 1
15 27590 1 1 62 ARG NE N -11.576 8.948 -4.649 1.00 . A A . 62 ARG NE 1 1
15 27591 1 1 62 ARG NH1 N -13.076 10.697 -4.777 1.00 . A A . 62 ARG NH1 1 1
15 27592 1 1 62 ARG NH2 N -10.948 11.029 -4.068 1.00 . A A . 62 ARG NH2 1 1
15 27593 1 1 62 ARG O O -9.701 4.055 -3.485 1.00 . A A . 62 ARG O 1 1
15 27594 1 1 63 PRO C C -9.103 4.219 -6.655 1.00 . A A . 63 PRO C 1 1
15 27595 1 1 63 PRO CA C -9.595 2.913 -6.030 1.00 . A A . 63 PRO CA 1 1
15 27596 1 1 63 PRO CB C -9.972 1.867 -7.076 1.00 . A A . 63 PRO CB 1 1
15 27597 1 1 63 PRO CD C -11.946 2.534 -5.898 1.00 . A A . 63 PRO CD 1 1
15 27598 1 1 63 PRO CG C -11.460 2.130 -7.294 1.00 . A A . 63 PRO CG 1 1
15 27599 1 1 63 PRO HA H -8.808 2.518 -5.403 1.00 . A A . 63 PRO HA 1 1
15 27600 1 1 63 PRO HB2 H -9.394 1.978 -7.995 1.00 . A A . 63 PRO HB2 1 1
15 27601 1 1 63 PRO HB3 H -9.836 0.867 -6.663 1.00 . A A . 63 PRO HB3 1 1
15 27602 1 1 63 PRO HD2 H -12.770 3.244 -5.968 1.00 . A A . 63 PRO HD2 1 1
15 27603 1 1 63 PRO HD3 H -12.258 1.643 -5.351 1.00 . A A . 63 PRO HD3 1 1
15 27604 1 1 63 PRO HG2 H -11.580 2.974 -7.975 1.00 . A A . 63 PRO HG2 1 1
15 27605 1 1 63 PRO HG3 H -11.978 1.245 -7.663 1.00 . A A . 63 PRO HG3 1 1
15 27606 1 1 63 PRO N N -10.792 3.128 -5.230 1.00 . A A . 63 PRO N 1 1
15 27607 1 1 63 PRO O O -9.893 5.138 -6.865 1.00 . A A . 63 PRO O 1 1
15 27608 1 1 64 VAL C C -6.056 4.975 -8.573 1.00 . A A . 64 VAL C 1 1
15 27609 1 1 64 VAL CA C -7.107 5.445 -7.542 1.00 . A A . 64 VAL CA 1 1
15 27610 1 1 64 VAL CB C -6.470 6.355 -6.461 1.00 . A A . 64 VAL CB 1 1
15 27611 1 1 64 VAL CG1 C -7.526 6.933 -5.510 1.00 . A A . 64 VAL CG1 1 1
15 27612 1 1 64 VAL CG2 C -5.370 5.666 -5.641 1.00 . A A . 64 VAL CG2 1 1
15 27613 1 1 64 VAL H H -7.213 3.463 -6.746 1.00 . A A . 64 VAL H 1 1
15 27614 1 1 64 VAL HA H -7.852 6.035 -8.079 1.00 . A A . 64 VAL HA 1 1
15 27615 1 1 64 VAL HB H -6.005 7.200 -6.960 1.00 . A A . 64 VAL HB 1 1
15 27616 1 1 64 VAL HG11 H -7.062 7.693 -4.886 1.00 . A A . 64 VAL HG11 1 1
15 27617 1 1 64 VAL HG12 H -8.327 7.398 -6.085 1.00 . A A . 64 VAL HG12 1 1
15 27618 1 1 64 VAL HG13 H -7.939 6.152 -4.872 1.00 . A A . 64 VAL HG13 1 1
15 27619 1 1 64 VAL HG21 H -4.541 5.411 -6.300 1.00 . A A . 64 VAL HG21 1 1
15 27620 1 1 64 VAL HG22 H -4.994 6.348 -4.877 1.00 . A A . 64 VAL HG22 1 1
15 27621 1 1 64 VAL HG23 H -5.757 4.770 -5.156 1.00 . A A . 64 VAL HG23 1 1
15 27622 1 1 64 VAL N N -7.799 4.280 -6.955 1.00 . A A . 64 VAL N 1 1
15 27623 1 1 64 VAL O O -5.590 3.839 -8.463 1.00 . A A . 64 VAL O 1 1
15 27624 1 1 65 PRO C C -3.436 5.244 -10.481 1.00 . A A . 65 PRO C 1 1
15 27625 1 1 65 PRO CA C -4.936 5.351 -10.754 1.00 . A A . 65 PRO CA 1 1
15 27626 1 1 65 PRO CB C -5.239 6.381 -11.848 1.00 . A A . 65 PRO CB 1 1
15 27627 1 1 65 PRO CD C -6.108 7.186 -9.773 1.00 . A A . 65 PRO CD 1 1
15 27628 1 1 65 PRO CG C -5.441 7.672 -11.060 1.00 . A A . 65 PRO CG 1 1
15 27629 1 1 65 PRO HA H -5.274 4.376 -11.095 1.00 . A A . 65 PRO HA 1 1
15 27630 1 1 65 PRO HB2 H -4.428 6.462 -12.571 1.00 . A A . 65 PRO HB2 1 1
15 27631 1 1 65 PRO HB3 H -6.170 6.112 -12.347 1.00 . A A . 65 PRO HB3 1 1
15 27632 1 1 65 PRO HD2 H -5.792 7.800 -8.928 1.00 . A A . 65 PRO HD2 1 1
15 27633 1 1 65 PRO HD3 H -7.185 7.234 -9.880 1.00 . A A . 65 PRO HD3 1 1
15 27634 1 1 65 PRO HG2 H -4.469 8.105 -10.821 1.00 . A A . 65 PRO HG2 1 1
15 27635 1 1 65 PRO HG3 H -6.069 8.380 -11.598 1.00 . A A . 65 PRO HG3 1 1
15 27636 1 1 65 PRO N N -5.703 5.797 -9.587 1.00 . A A . 65 PRO N 1 1
15 27637 1 1 65 PRO O O -2.778 4.446 -11.140 1.00 . A A . 65 PRO O 1 1
15 27638 1 1 66 PHE C C -1.306 7.044 -7.948 1.00 . A A . 66 PHE C 1 1
15 27639 1 1 66 PHE CA C -1.516 6.053 -9.101 1.00 . A A . 66 PHE CA 1 1
15 27640 1 1 66 PHE CB C -0.570 6.393 -10.264 1.00 . A A . 66 PHE CB 1 1
15 27641 1 1 66 PHE CD1 C -0.179 8.866 -10.187 1.00 . A A . 66 PHE CD1 1 1
15 27642 1 1 66 PHE CD2 C -1.667 7.974 -11.891 1.00 . A A . 66 PHE CD2 1 1
15 27643 1 1 66 PHE CE1 C -0.461 10.175 -10.594 1.00 . A A . 66 PHE CE1 1 1
15 27644 1 1 66 PHE CE2 C -1.928 9.286 -12.337 1.00 . A A . 66 PHE CE2 1 1
15 27645 1 1 66 PHE CG C -0.788 7.775 -10.818 1.00 . A A . 66 PHE CG 1 1
15 27646 1 1 66 PHE CZ C -1.330 10.386 -11.683 1.00 . A A . 66 PHE CZ 1 1
15 27647 1 1 66 PHE H H -3.551 6.661 -9.051 1.00 . A A . 66 PHE H 1 1
15 27648 1 1 66 PHE HA H -1.244 5.059 -8.753 1.00 . A A . 66 PHE HA 1 1
15 27649 1 1 66 PHE HB2 H 0.456 6.330 -9.900 1.00 . A A . 66 PHE HB2 1 1
15 27650 1 1 66 PHE HB3 H -0.682 5.660 -11.053 1.00 . A A . 66 PHE HB3 1 1
15 27651 1 1 66 PHE HD1 H 0.475 8.696 -9.352 1.00 . A A . 66 PHE HD1 1 1
15 27652 1 1 66 PHE HD2 H -2.156 7.108 -12.328 1.00 . A A . 66 PHE HD2 1 1
15 27653 1 1 66 PHE HE1 H -0.026 10.993 -10.030 1.00 . A A . 66 PHE HE1 1 1
15 27654 1 1 66 PHE HE2 H -2.614 9.451 -13.153 1.00 . A A . 66 PHE HE2 1 1
15 27655 1 1 66 PHE HZ H -1.559 11.393 -12.000 1.00 . A A . 66 PHE HZ 1 1
15 27656 1 1 66 PHE N N -2.921 6.024 -9.526 1.00 . A A . 66 PHE N 1 1
15 27657 1 1 66 PHE O O -2.115 7.945 -7.729 1.00 . A A . 66 PHE O 1 1
15 27658 1 1 67 LEU C C 1.596 8.592 -6.927 1.00 . A A . 67 LEU C 1 1
15 27659 1 1 67 LEU CA C 0.360 7.918 -6.328 1.00 . A A . 67 LEU CA 1 1
15 27660 1 1 67 LEU CB C 0.729 7.265 -4.984 1.00 . A A . 67 LEU CB 1 1
15 27661 1 1 67 LEU CD1 C 0.194 5.942 -2.957 1.00 . A A . 67 LEU CD1 1 1
15 27662 1 1 67 LEU CD2 C -1.716 6.920 -4.230 1.00 . A A . 67 LEU CD2 1 1
15 27663 1 1 67 LEU CG C -0.310 6.320 -4.352 1.00 . A A . 67 LEU CG 1 1
15 27664 1 1 67 LEU H H 0.462 6.182 -7.571 1.00 . A A . 67 LEU H 1 1
15 27665 1 1 67 LEU HA H -0.393 8.693 -6.168 1.00 . A A . 67 LEU HA 1 1
15 27666 1 1 67 LEU HB2 H 1.635 6.680 -5.149 1.00 . A A . 67 LEU HB2 1 1
15 27667 1 1 67 LEU HB3 H 0.963 8.061 -4.276 1.00 . A A . 67 LEU HB3 1 1
15 27668 1 1 67 LEU HD11 H 0.212 6.835 -2.329 1.00 . A A . 67 LEU HD11 1 1
15 27669 1 1 67 LEU HD12 H 1.206 5.554 -3.034 1.00 . A A . 67 LEU HD12 1 1
15 27670 1 1 67 LEU HD13 H -0.447 5.177 -2.518 1.00 . A A . 67 LEU HD13 1 1
15 27671 1 1 67 LEU HD21 H -2.124 7.152 -5.212 1.00 . A A . 67 LEU HD21 1 1
15 27672 1 1 67 LEU HD22 H -1.688 7.831 -3.631 1.00 . A A . 67 LEU HD22 1 1
15 27673 1 1 67 LEU HD23 H -2.374 6.191 -3.760 1.00 . A A . 67 LEU HD23 1 1
15 27674 1 1 67 LEU HG H -0.365 5.414 -4.951 1.00 . A A . 67 LEU HG 1 1
15 27675 1 1 67 LEU N N -0.165 6.920 -7.267 1.00 . A A . 67 LEU N 1 1
15 27676 1 1 67 LEU O O 2.281 7.994 -7.754 1.00 . A A . 67 LEU O 1 1
15 27677 1 1 68 GLU C C 3.884 11.084 -5.797 1.00 . A A . 68 GLU C 1 1
15 27678 1 1 68 GLU CA C 3.017 10.635 -6.977 1.00 . A A . 68 GLU CA 1 1
15 27679 1 1 68 GLU CB C 2.475 11.890 -7.688 1.00 . A A . 68 GLU CB 1 1
15 27680 1 1 68 GLU CD C 3.944 12.359 -9.704 1.00 . A A . 68 GLU CD 1 1
15 27681 1 1 68 GLU CG C 3.566 12.796 -8.287 1.00 . A A . 68 GLU CG 1 1
15 27682 1 1 68 GLU H H 1.326 10.200 -5.751 1.00 . A A . 68 GLU H 1 1
15 27683 1 1 68 GLU HA H 3.628 10.065 -7.678 1.00 . A A . 68 GLU HA 1 1
15 27684 1 1 68 GLU HB2 H 1.816 11.568 -8.495 1.00 . A A . 68 GLU HB2 1 1
15 27685 1 1 68 GLU HB3 H 1.905 12.474 -6.966 1.00 . A A . 68 GLU HB3 1 1
15 27686 1 1 68 GLU HG2 H 3.170 13.809 -8.341 1.00 . A A . 68 GLU HG2 1 1
15 27687 1 1 68 GLU HG3 H 4.448 12.834 -7.636 1.00 . A A . 68 GLU HG3 1 1
15 27688 1 1 68 GLU N N 1.886 9.821 -6.502 1.00 . A A . 68 GLU N 1 1
15 27689 1 1 68 GLU O O 3.338 11.548 -4.796 1.00 . A A . 68 GLU O 1 1
15 27690 1 1 68 GLU OE1 O 4.160 11.153 -9.940 1.00 . A A . 68 GLU OE1 1 1
15 27691 1 1 68 GLU OE2 O 3.928 13.217 -10.613 1.00 . A A . 68 GLU OE2 1 1
15 27692 1 1 69 VAL C C 7.409 12.181 -5.561 1.00 . A A . 69 VAL C 1 1
15 27693 1 1 69 VAL CA C 6.147 11.565 -4.919 1.00 . A A . 69 VAL CA 1 1
15 27694 1 1 69 VAL CB C 6.565 10.488 -3.875 1.00 . A A . 69 VAL CB 1 1
15 27695 1 1 69 VAL CG1 C 7.410 11.063 -2.722 1.00 . A A . 69 VAL CG1 1 1
15 27696 1 1 69 VAL CG2 C 5.373 9.748 -3.239 1.00 . A A . 69 VAL CG2 1 1
15 27697 1 1 69 VAL H H 5.597 10.612 -6.783 1.00 . A A . 69 VAL H 1 1
15 27698 1 1 69 VAL HA H 5.593 12.364 -4.435 1.00 . A A . 69 VAL HA 1 1
15 27699 1 1 69 VAL HB H 7.171 9.741 -4.391 1.00 . A A . 69 VAL HB 1 1
15 27700 1 1 69 VAL HG11 H 8.305 11.544 -3.101 1.00 . A A . 69 VAL HG11 1 1
15 27701 1 1 69 VAL HG12 H 6.825 11.781 -2.146 1.00 . A A . 69 VAL HG12 1 1
15 27702 1 1 69 VAL HG13 H 7.730 10.263 -2.056 1.00 . A A . 69 VAL HG13 1 1
15 27703 1 1 69 VAL HG21 H 4.705 10.460 -2.748 1.00 . A A . 69 VAL HG21 1 1
15 27704 1 1 69 VAL HG22 H 4.821 9.186 -3.993 1.00 . A A . 69 VAL HG22 1 1
15 27705 1 1 69 VAL HG23 H 5.728 9.041 -2.497 1.00 . A A . 69 VAL HG23 1 1
15 27706 1 1 69 VAL N N 5.216 11.021 -5.926 1.00 . A A . 69 VAL N 1 1
15 27707 1 1 69 VAL O O 8.003 11.564 -6.446 1.00 . A A . 69 VAL O 1 1
15 27708 1 1 70 PRO C C 10.365 13.290 -5.283 1.00 . A A . 70 PRO C 1 1
15 27709 1 1 70 PRO CA C 9.061 14.035 -5.649 1.00 . A A . 70 PRO CA 1 1
15 27710 1 1 70 PRO CB C 9.031 15.452 -5.055 1.00 . A A . 70 PRO CB 1 1
15 27711 1 1 70 PRO CD C 7.216 14.238 -4.138 1.00 . A A . 70 PRO CD 1 1
15 27712 1 1 70 PRO CG C 8.254 15.284 -3.753 1.00 . A A . 70 PRO CG 1 1
15 27713 1 1 70 PRO HA H 8.989 14.106 -6.735 1.00 . A A . 70 PRO HA 1 1
15 27714 1 1 70 PRO HB2 H 10.034 15.844 -4.883 1.00 . A A . 70 PRO HB2 1 1
15 27715 1 1 70 PRO HB3 H 8.477 16.114 -5.723 1.00 . A A . 70 PRO HB3 1 1
15 27716 1 1 70 PRO HD2 H 6.901 13.668 -3.263 1.00 . A A . 70 PRO HD2 1 1
15 27717 1 1 70 PRO HD3 H 6.355 14.726 -4.598 1.00 . A A . 70 PRO HD3 1 1
15 27718 1 1 70 PRO HG2 H 8.913 14.878 -2.986 1.00 . A A . 70 PRO HG2 1 1
15 27719 1 1 70 PRO HG3 H 7.793 16.216 -3.430 1.00 . A A . 70 PRO HG3 1 1
15 27720 1 1 70 PRO N N 7.858 13.378 -5.126 1.00 . A A . 70 PRO N 1 1
15 27721 1 1 70 PRO O O 10.345 12.356 -4.477 1.00 . A A . 70 PRO O 1 1
15 27722 1 1 71 PRO C C 13.034 13.740 -3.891 1.00 . A A . 71 PRO C 1 1
15 27723 1 1 71 PRO CA C 12.831 13.309 -5.341 1.00 . A A . 71 PRO CA 1 1
15 27724 1 1 71 PRO CB C 13.848 13.936 -6.288 1.00 . A A . 71 PRO CB 1 1
15 27725 1 1 71 PRO CD C 11.670 14.652 -6.942 1.00 . A A . 71 PRO CD 1 1
15 27726 1 1 71 PRO CG C 13.118 15.121 -6.903 1.00 . A A . 71 PRO CG 1 1
15 27727 1 1 71 PRO HA H 12.951 12.234 -5.393 1.00 . A A . 71 PRO HA 1 1
15 27728 1 1 71 PRO HB2 H 14.758 14.240 -5.770 1.00 . A A . 71 PRO HB2 1 1
15 27729 1 1 71 PRO HB3 H 14.062 13.206 -7.059 1.00 . A A . 71 PRO HB3 1 1
15 27730 1 1 71 PRO HD2 H 10.989 15.497 -6.834 1.00 . A A . 71 PRO HD2 1 1
15 27731 1 1 71 PRO HD3 H 11.487 14.138 -7.884 1.00 . A A . 71 PRO HD3 1 1
15 27732 1 1 71 PRO HG2 H 13.205 15.984 -6.243 1.00 . A A . 71 PRO HG2 1 1
15 27733 1 1 71 PRO HG3 H 13.487 15.334 -7.907 1.00 . A A . 71 PRO HG3 1 1
15 27734 1 1 71 PRO N N 11.520 13.708 -5.841 1.00 . A A . 71 PRO N 1 1
15 27735 1 1 71 PRO O O 12.520 14.773 -3.464 1.00 . A A . 71 PRO O 1 1
15 27736 1 1 72 LYS C C 12.843 12.951 -0.765 1.00 . A A . 72 LYS C 1 1
15 27737 1 1 72 LYS CA C 14.068 13.072 -1.696 1.00 . A A . 72 LYS CA 1 1
15 27738 1 1 72 LYS CB C 14.872 14.366 -1.457 1.00 . A A . 72 LYS CB 1 1
15 27739 1 1 72 LYS CD C 17.045 13.476 -2.554 1.00 . A A . 72 LYS CD 1 1
15 27740 1 1 72 LYS CE C 17.975 13.739 -3.740 1.00 . A A . 72 LYS CE 1 1
15 27741 1 1 72 LYS CG C 16.001 14.604 -2.474 1.00 . A A . 72 LYS CG 1 1
15 27742 1 1 72 LYS H H 14.137 12.071 -3.564 1.00 . A A . 72 LYS H 1 1
15 27743 1 1 72 LYS HA H 14.706 12.240 -1.407 1.00 . A A . 72 LYS HA 1 1
15 27744 1 1 72 LYS HB2 H 14.183 15.208 -1.515 1.00 . A A . 72 LYS HB2 1 1
15 27745 1 1 72 LYS HB3 H 15.301 14.329 -0.455 1.00 . A A . 72 LYS HB3 1 1
15 27746 1 1 72 LYS HD2 H 17.623 13.447 -1.629 1.00 . A A . 72 LYS HD2 1 1
15 27747 1 1 72 LYS HD3 H 16.549 12.517 -2.711 1.00 . A A . 72 LYS HD3 1 1
15 27748 1 1 72 LYS HE2 H 17.377 13.730 -4.652 1.00 . A A . 72 LYS HE2 1 1
15 27749 1 1 72 LYS HE3 H 18.432 14.730 -3.647 1.00 . A A . 72 LYS HE3 1 1
15 27750 1 1 72 LYS HG2 H 15.554 14.718 -3.461 1.00 . A A . 72 LYS HG2 1 1
15 27751 1 1 72 LYS HG3 H 16.493 15.528 -2.192 1.00 . A A . 72 LYS HG3 1 1
15 27752 1 1 72 LYS HZ1 H 19.676 12.733 -3.097 1.00 . A A . 72 LYS HZ1 1 1
15 27753 1 1 72 LYS HZ2 H 19.565 12.888 -4.736 1.00 . A A . 72 LYS HZ2 1 1
15 27754 1 1 72 LYS HZ3 H 18.642 11.784 -3.956 1.00 . A A . 72 LYS HZ3 1 1
15 27755 1 1 72 LYS N N 13.753 12.909 -3.130 1.00 . A A . 72 LYS N 1 1
15 27756 1 1 72 LYS NZ N 19.037 12.715 -3.874 1.00 . A A . 72 LYS NZ 1 1
15 27757 1 1 72 LYS O O 12.978 12.986 0.455 1.00 . A A . 72 LYS O 1 1
15 27758 1 1 73 GLY C C 10.118 11.282 0.019 1.00 . A A . 73 GLY C 1 1
15 27759 1 1 73 GLY CA C 10.370 12.655 -0.619 1.00 . A A . 73 GLY CA 1 1
15 27760 1 1 73 GLY H H 11.653 12.804 -2.342 1.00 . A A . 73 GLY H 1 1
15 27761 1 1 73 GLY HA2 H 10.355 13.407 0.170 1.00 . A A . 73 GLY HA2 1 1
15 27762 1 1 73 GLY HA3 H 9.567 12.857 -1.326 1.00 . A A . 73 GLY HA3 1 1
15 27763 1 1 73 GLY N N 11.649 12.763 -1.332 1.00 . A A . 73 GLY N 1 1
15 27764 1 1 73 GLY O O 10.684 10.265 -0.388 1.00 . A A . 73 GLY O 1 1
15 27765 1 1 74 ARG C C 7.542 9.434 0.818 1.00 . A A . 74 ARG C 1 1
15 27766 1 1 74 ARG CA C 8.696 10.030 1.636 1.00 . A A . 74 ARG CA 1 1
15 27767 1 1 74 ARG CB C 8.251 10.346 3.078 1.00 . A A . 74 ARG CB 1 1
15 27768 1 1 74 ARG CD C 9.361 8.390 4.259 1.00 . A A . 74 ARG CD 1 1
15 27769 1 1 74 ARG CG C 9.297 9.919 4.117 1.00 . A A . 74 ARG CG 1 1
15 27770 1 1 74 ARG CZ C 9.804 7.665 6.617 1.00 . A A . 74 ARG CZ 1 1
15 27771 1 1 74 ARG H H 8.763 12.123 1.248 1.00 . A A . 74 ARG H 1 1
15 27772 1 1 74 ARG HA H 9.498 9.295 1.669 1.00 . A A . 74 ARG HA 1 1
15 27773 1 1 74 ARG HB2 H 8.095 11.422 3.163 1.00 . A A . 74 ARG HB2 1 1
15 27774 1 1 74 ARG HB3 H 7.313 9.837 3.302 1.00 . A A . 74 ARG HB3 1 1
15 27775 1 1 74 ARG HD2 H 8.652 7.949 3.558 1.00 . A A . 74 ARG HD2 1 1
15 27776 1 1 74 ARG HD3 H 10.351 8.035 3.992 1.00 . A A . 74 ARG HD3 1 1
15 27777 1 1 74 ARG HE H 8.013 7.857 5.822 1.00 . A A . 74 ARG HE 1 1
15 27778 1 1 74 ARG HG2 H 10.275 10.285 3.809 1.00 . A A . 74 ARG HG2 1 1
15 27779 1 1 74 ARG HG3 H 9.033 10.356 5.079 1.00 . A A . 74 ARG HG3 1 1
15 27780 1 1 74 ARG HH11 H 11.583 8.129 5.712 1.00 . A A . 74 ARG HH11 1 1
15 27781 1 1 74 ARG HH12 H 11.697 7.505 7.329 1.00 . A A . 74 ARG HH12 1 1
15 27782 1 1 74 ARG HH21 H 8.203 7.214 7.728 1.00 . A A . 74 ARG HH21 1 1
15 27783 1 1 74 ARG HH22 H 9.760 7.018 8.543 1.00 . A A . 74 ARG HH22 1 1
15 27784 1 1 74 ARG N N 9.211 11.252 1.001 1.00 . A A . 74 ARG N 1 1
15 27785 1 1 74 ARG NE N 9.004 7.951 5.605 1.00 . A A . 74 ARG NE 1 1
15 27786 1 1 74 ARG NH1 N 11.116 7.771 6.555 1.00 . A A . 74 ARG NH1 1 1
15 27787 1 1 74 ARG NH2 N 9.226 7.257 7.727 1.00 . A A . 74 ARG NH2 1 1
15 27788 1 1 74 ARG O O 6.628 10.152 0.424 1.00 . A A . 74 ARG O 1 1
15 27789 1 1 75 VAL C C 5.897 6.369 0.775 1.00 . A A . 75 VAL C 1 1
15 27790 1 1 75 VAL CA C 6.635 7.317 -0.185 1.00 . A A . 75 VAL CA 1 1
15 27791 1 1 75 VAL CB C 7.374 6.531 -1.310 1.00 . A A . 75 VAL CB 1 1
15 27792 1 1 75 VAL CG1 C 6.405 5.868 -2.306 1.00 . A A . 75 VAL CG1 1 1
15 27793 1 1 75 VAL CG2 C 8.380 7.363 -2.125 1.00 . A A . 75 VAL CG2 1 1
15 27794 1 1 75 VAL H H 8.288 7.592 1.106 1.00 . A A . 75 VAL H 1 1
15 27795 1 1 75 VAL HA H 5.901 7.981 -0.639 1.00 . A A . 75 VAL HA 1 1
15 27796 1 1 75 VAL HB H 7.970 5.751 -0.843 1.00 . A A . 75 VAL HB 1 1
15 27797 1 1 75 VAL HG11 H 5.823 6.625 -2.829 1.00 . A A . 75 VAL HG11 1 1
15 27798 1 1 75 VAL HG12 H 6.969 5.286 -3.039 1.00 . A A . 75 VAL HG12 1 1
15 27799 1 1 75 VAL HG13 H 5.724 5.190 -1.793 1.00 . A A . 75 VAL HG13 1 1
15 27800 1 1 75 VAL HG21 H 9.076 7.889 -1.474 1.00 . A A . 75 VAL HG21 1 1
15 27801 1 1 75 VAL HG22 H 8.961 6.693 -2.757 1.00 . A A . 75 VAL HG22 1 1
15 27802 1 1 75 VAL HG23 H 7.862 8.078 -2.757 1.00 . A A . 75 VAL HG23 1 1
15 27803 1 1 75 VAL N N 7.573 8.119 0.615 1.00 . A A . 75 VAL N 1 1
15 27804 1 1 75 VAL O O 6.086 5.156 0.748 1.00 . A A . 75 VAL O 1 1
15 27805 1 1 76 GLU C C 2.860 6.052 2.125 1.00 . A A . 76 GLU C 1 1
15 27806 1 1 76 GLU CA C 4.298 6.138 2.631 1.00 . A A . 76 GLU CA 1 1
15 27807 1 1 76 GLU CB C 4.275 6.725 4.048 1.00 . A A . 76 GLU CB 1 1
15 27808 1 1 76 GLU CD C 5.501 7.643 6.068 1.00 . A A . 76 GLU CD 1 1
15 27809 1 1 76 GLU CG C 5.592 7.301 4.576 1.00 . A A . 76 GLU CG 1 1
15 27810 1 1 76 GLU H H 4.919 7.916 1.646 1.00 . A A . 76 GLU H 1 1
15 27811 1 1 76 GLU HA H 4.701 5.129 2.699 1.00 . A A . 76 GLU HA 1 1
15 27812 1 1 76 GLU HB2 H 3.530 7.520 4.073 1.00 . A A . 76 GLU HB2 1 1
15 27813 1 1 76 GLU HB3 H 3.980 5.912 4.704 1.00 . A A . 76 GLU HB3 1 1
15 27814 1 1 76 GLU HG2 H 6.384 6.568 4.426 1.00 . A A . 76 GLU HG2 1 1
15 27815 1 1 76 GLU HG3 H 5.832 8.210 4.027 1.00 . A A . 76 GLU HG3 1 1
15 27816 1 1 76 GLU N N 5.112 6.929 1.702 1.00 . A A . 76 GLU N 1 1
15 27817 1 1 76 GLU O O 2.301 7.067 1.715 1.00 . A A . 76 GLU O 1 1
15 27818 1 1 76 GLU OE1 O 4.400 8.047 6.517 1.00 . A A . 76 GLU OE1 1 1
15 27819 1 1 76 GLU OE2 O 6.546 7.550 6.742 1.00 . A A . 76 GLU OE2 1 1
15 27820 1 1 77 LEU C C -0.123 5.269 2.766 1.00 . A A . 77 LEU C 1 1
15 27821 1 1 77 LEU CA C 0.875 4.649 1.769 1.00 . A A . 77 LEU CA 1 1
15 27822 1 1 77 LEU CB C 0.700 3.146 1.436 1.00 . A A . 77 LEU CB 1 1
15 27823 1 1 77 LEU CD1 C 1.689 3.389 -0.947 1.00 . A A . 77 LEU CD1 1 1
15 27824 1 1 77 LEU CD2 C 0.336 1.413 -0.373 1.00 . A A . 77 LEU CD2 1 1
15 27825 1 1 77 LEU CG C 0.513 2.906 -0.080 1.00 . A A . 77 LEU CG 1 1
15 27826 1 1 77 LEU H H 2.782 4.072 2.549 1.00 . A A . 77 LEU H 1 1
15 27827 1 1 77 LEU HA H 0.724 5.228 0.860 1.00 . A A . 77 LEU HA 1 1
15 27828 1 1 77 LEU HB2 H 1.592 2.613 1.765 1.00 . A A . 77 LEU HB2 1 1
15 27829 1 1 77 LEU HB3 H -0.162 2.749 1.968 1.00 . A A . 77 LEU HB3 1 1
15 27830 1 1 77 LEU HD11 H 1.791 4.472 -0.894 1.00 . A A . 77 LEU HD11 1 1
15 27831 1 1 77 LEU HD12 H 1.510 3.105 -1.987 1.00 . A A . 77 LEU HD12 1 1
15 27832 1 1 77 LEU HD13 H 2.620 2.930 -0.611 1.00 . A A . 77 LEU HD13 1 1
15 27833 1 1 77 LEU HD21 H 1.304 0.928 -0.485 1.00 . A A . 77 LEU HD21 1 1
15 27834 1 1 77 LEU HD22 H -0.229 1.305 -1.299 1.00 . A A . 77 LEU HD22 1 1
15 27835 1 1 77 LEU HD23 H -0.189 0.915 0.433 1.00 . A A . 77 LEU HD23 1 1
15 27836 1 1 77 LEU HG H -0.391 3.424 -0.396 1.00 . A A . 77 LEU HG 1 1
15 27837 1 1 77 LEU N N 2.252 4.867 2.202 1.00 . A A . 77 LEU N 1 1
15 27838 1 1 77 LEU O O -0.780 6.233 2.397 1.00 . A A . 77 LEU O 1 1
15 27839 1 1 78 LYS C C -2.048 4.757 5.754 1.00 . A A . 78 LYS C 1 1
15 27840 1 1 78 LYS CA C -0.722 5.402 5.253 1.00 . A A . 78 LYS CA 1 1
15 27841 1 1 78 LYS CB C -0.858 6.935 5.086 1.00 . A A . 78 LYS CB 1 1
15 27842 1 1 78 LYS CD C -0.579 9.172 6.320 1.00 . A A . 78 LYS CD 1 1
15 27843 1 1 78 LYS CE C 0.933 9.300 6.013 1.00 . A A . 78 LYS CE 1 1
15 27844 1 1 78 LYS CG C -1.176 7.748 6.344 1.00 . A A . 78 LYS CG 1 1
15 27845 1 1 78 LYS H H 0.360 3.931 4.143 1.00 . A A . 78 LYS H 1 1
15 27846 1 1 78 LYS HA H 0.040 5.236 6.009 1.00 . A A . 78 LYS HA 1 1
15 27847 1 1 78 LYS HB2 H 0.083 7.304 4.680 1.00 . A A . 78 LYS HB2 1 1
15 27848 1 1 78 LYS HB3 H -1.670 7.150 4.389 1.00 . A A . 78 LYS HB3 1 1
15 27849 1 1 78 LYS HD2 H -1.110 9.730 5.548 1.00 . A A . 78 LYS HD2 1 1
15 27850 1 1 78 LYS HD3 H -0.783 9.646 7.283 1.00 . A A . 78 LYS HD3 1 1
15 27851 1 1 78 LYS HE2 H 1.103 8.949 4.996 1.00 . A A . 78 LYS HE2 1 1
15 27852 1 1 78 LYS HE3 H 1.211 10.355 6.070 1.00 . A A . 78 LYS HE3 1 1
15 27853 1 1 78 LYS HG2 H -2.259 7.833 6.424 1.00 . A A . 78 LYS HG2 1 1
15 27854 1 1 78 LYS HG3 H -0.810 7.229 7.226 1.00 . A A . 78 LYS HG3 1 1
15 27855 1 1 78 LYS HZ1 H 1.740 8.814 7.882 1.00 . A A . 78 LYS HZ1 1 1
15 27856 1 1 78 LYS HZ2 H 2.796 8.623 6.667 1.00 . A A . 78 LYS HZ2 1 1
15 27857 1 1 78 LYS HZ3 H 1.643 7.524 6.843 1.00 . A A . 78 LYS HZ3 1 1
15 27858 1 1 78 LYS N N -0.165 4.777 4.020 1.00 . A A . 78 LYS N 1 1
15 27859 1 1 78 LYS NZ N 1.808 8.514 6.922 1.00 . A A . 78 LYS NZ 1 1
15 27860 1 1 78 LYS O O -2.991 4.687 4.970 1.00 . A A . 78 LYS O 1 1
15 27861 1 1 79 PRO C C -4.662 4.539 7.370 1.00 . A A . 79 PRO C 1 1
15 27862 1 1 79 PRO CA C -3.384 3.734 7.612 1.00 . A A . 79 PRO CA 1 1
15 27863 1 1 79 PRO CB C -3.117 3.494 9.100 1.00 . A A . 79 PRO CB 1 1
15 27864 1 1 79 PRO CD C -1.152 4.386 8.090 1.00 . A A . 79 PRO CD 1 1
15 27865 1 1 79 PRO CG C -1.916 4.378 9.411 1.00 . A A . 79 PRO CG 1 1
15 27866 1 1 79 PRO HA H -3.522 2.760 7.164 1.00 . A A . 79 PRO HA 1 1
15 27867 1 1 79 PRO HB2 H -3.981 3.753 9.714 1.00 . A A . 79 PRO HB2 1 1
15 27868 1 1 79 PRO HB3 H -2.856 2.446 9.247 1.00 . A A . 79 PRO HB3 1 1
15 27869 1 1 79 PRO HD2 H -0.526 5.274 8.011 1.00 . A A . 79 PRO HD2 1 1
15 27870 1 1 79 PRO HD3 H -0.541 3.484 8.015 1.00 . A A . 79 PRO HD3 1 1
15 27871 1 1 79 PRO HG2 H -2.260 5.387 9.636 1.00 . A A . 79 PRO HG2 1 1
15 27872 1 1 79 PRO HG3 H -1.317 3.974 10.231 1.00 . A A . 79 PRO HG3 1 1
15 27873 1 1 79 PRO N N -2.175 4.363 7.050 1.00 . A A . 79 PRO N 1 1
15 27874 1 1 79 PRO O O -5.586 4.038 6.734 1.00 . A A . 79 PRO O 1 1
15 27875 1 1 80 GLY C C -5.848 7.294 6.127 1.00 . A A . 80 GLY C 1 1
15 27876 1 1 80 GLY CA C -5.835 6.707 7.544 1.00 . A A . 80 GLY CA 1 1
15 27877 1 1 80 GLY H H -3.941 6.151 8.360 1.00 . A A . 80 GLY H 1 1
15 27878 1 1 80 GLY HA2 H -6.760 6.151 7.696 1.00 . A A . 80 GLY HA2 1 1
15 27879 1 1 80 GLY HA3 H -5.787 7.530 8.258 1.00 . A A . 80 GLY HA3 1 1
15 27880 1 1 80 GLY N N -4.705 5.804 7.803 1.00 . A A . 80 GLY N 1 1
15 27881 1 1 80 GLY O O -6.306 8.420 5.963 1.00 . A A . 80 GLY O 1 1
15 27882 1 1 81 GLY C C -4.848 5.955 2.716 1.00 . A A . 81 GLY C 1 1
15 27883 1 1 81 GLY CA C -5.153 7.043 3.749 1.00 . A A . 81 GLY CA 1 1
15 27884 1 1 81 GLY H H -4.931 5.660 5.363 1.00 . A A . 81 GLY H 1 1
15 27885 1 1 81 GLY HA2 H -6.085 7.529 3.462 1.00 . A A . 81 GLY HA2 1 1
15 27886 1 1 81 GLY HA3 H -4.342 7.771 3.721 1.00 . A A . 81 GLY HA3 1 1
15 27887 1 1 81 GLY N N -5.295 6.579 5.134 1.00 . A A . 81 GLY N 1 1
15 27888 1 1 81 GLY O O -5.587 4.974 2.588 1.00 . A A . 81 GLY O 1 1
15 27889 1 1 82 TYR C C -3.124 3.951 1.013 1.00 . A A . 82 TYR C 1 1
15 27890 1 1 82 TYR CA C -3.624 5.348 0.684 1.00 . A A . 82 TYR CA 1 1
15 27891 1 1 82 TYR CB C -2.674 6.019 -0.316 1.00 . A A . 82 TYR CB 1 1
15 27892 1 1 82 TYR CD1 C -4.131 7.213 -1.973 1.00 . A A . 82 TYR CD1 1 1
15 27893 1 1 82 TYR CD2 C -2.777 8.552 -0.454 1.00 . A A . 82 TYR CD2 1 1
15 27894 1 1 82 TYR CE1 C -4.605 8.380 -2.587 1.00 . A A . 82 TYR CE1 1 1
15 27895 1 1 82 TYR CE2 C -3.258 9.731 -1.061 1.00 . A A . 82 TYR CE2 1 1
15 27896 1 1 82 TYR CG C -3.211 7.296 -0.917 1.00 . A A . 82 TYR CG 1 1
15 27897 1 1 82 TYR CZ C -4.167 9.646 -2.140 1.00 . A A . 82 TYR CZ 1 1
15 27898 1 1 82 TYR H H -3.096 6.823 2.127 1.00 . A A . 82 TYR H 1 1
15 27899 1 1 82 TYR HA H -4.583 5.232 0.192 1.00 . A A . 82 TYR HA 1 1
15 27900 1 1 82 TYR HB2 H -1.732 6.237 0.189 1.00 . A A . 82 TYR HB2 1 1
15 27901 1 1 82 TYR HB3 H -2.496 5.323 -1.136 1.00 . A A . 82 TYR HB3 1 1
15 27902 1 1 82 TYR HD1 H -4.447 6.248 -2.338 1.00 . A A . 82 TYR HD1 1 1
15 27903 1 1 82 TYR HD2 H -2.060 8.607 0.352 1.00 . A A . 82 TYR HD2 1 1
15 27904 1 1 82 TYR HE1 H -5.300 8.299 -3.404 1.00 . A A . 82 TYR HE1 1 1
15 27905 1 1 82 TYR HE2 H -2.919 10.693 -0.711 1.00 . A A . 82 TYR HE2 1 1
15 27906 1 1 82 TYR HH H -4.255 11.572 -2.382 1.00 . A A . 82 TYR HH 1 1
15 27907 1 1 82 TYR N N -3.815 6.150 1.895 1.00 . A A . 82 TYR N 1 1
15 27908 1 1 82 TYR O O -2.381 3.738 1.962 1.00 . A A . 82 TYR O 1 1
15 27909 1 1 82 TYR OH O -4.618 10.771 -2.760 1.00 . A A . 82 TYR OH 1 1
15 27910 1 1 83 HIS C C -3.419 0.714 -0.762 1.00 . A A . 83 HIS C 1 1
15 27911 1 1 83 HIS CA C -3.177 1.578 0.468 1.00 . A A . 83 HIS CA 1 1
15 27912 1 1 83 HIS CB C -3.881 1.000 1.697 1.00 . A A . 83 HIS CB 1 1
15 27913 1 1 83 HIS CD2 C -6.169 -0.012 1.219 1.00 . A A . 83 HIS CD2 1 1
15 27914 1 1 83 HIS CE1 C -7.422 1.797 1.406 1.00 . A A . 83 HIS CE1 1 1
15 27915 1 1 83 HIS CG C -5.374 1.028 1.605 1.00 . A A . 83 HIS CG 1 1
15 27916 1 1 83 HIS H H -4.164 3.191 -0.547 1.00 . A A . 83 HIS H 1 1
15 27917 1 1 83 HIS HA H -2.116 1.556 0.686 1.00 . A A . 83 HIS HA 1 1
15 27918 1 1 83 HIS HB2 H -3.561 -0.034 1.830 1.00 . A A . 83 HIS HB2 1 1
15 27919 1 1 83 HIS HB3 H -3.574 1.579 2.554 1.00 . A A . 83 HIS HB3 1 1
15 27920 1 1 83 HIS HD1 H -5.853 3.081 1.963 1.00 . A A . 83 HIS HD1 1 1
15 27921 1 1 83 HIS HD2 H -5.839 -1.016 0.970 1.00 . A A . 83 HIS HD2 1 1
15 27922 1 1 83 HIS HE1 H -8.243 2.496 1.308 1.00 . A A . 83 HIS HE1 1 1
15 27923 1 1 83 HIS N N -3.570 2.965 0.254 1.00 . A A . 83 HIS N 1 1
15 27924 1 1 83 HIS ND1 N -6.173 2.144 1.739 1.00 . A A . 83 HIS ND1 1 1
15 27925 1 1 83 HIS NE2 N -7.466 0.487 1.110 1.00 . A A . 83 HIS NE2 1 1
15 27926 1 1 83 HIS O O -4.387 0.923 -1.491 1.00 . A A . 83 HIS O 1 1
15 27927 1 1 84 PHE C C -3.982 -2.324 -1.064 1.00 . A A . 84 PHE C 1 1
15 27928 1 1 84 PHE CA C -2.974 -1.434 -1.792 1.00 . A A . 84 PHE CA 1 1
15 27929 1 1 84 PHE CB C -1.706 -2.206 -2.159 1.00 . A A . 84 PHE CB 1 1
15 27930 1 1 84 PHE CD1 C -1.210 -1.182 -4.414 1.00 . A A . 84 PHE CD1 1 1
15 27931 1 1 84 PHE CD2 C 0.444 -0.958 -2.643 1.00 . A A . 84 PHE CD2 1 1
15 27932 1 1 84 PHE CE1 C -0.394 -0.427 -5.270 1.00 . A A . 84 PHE CE1 1 1
15 27933 1 1 84 PHE CE2 C 1.249 -0.181 -3.492 1.00 . A A . 84 PHE CE2 1 1
15 27934 1 1 84 PHE CG C -0.794 -1.446 -3.096 1.00 . A A . 84 PHE CG 1 1
15 27935 1 1 84 PHE CZ C 0.823 0.095 -4.800 1.00 . A A . 84 PHE CZ 1 1
15 27936 1 1 84 PHE H H -1.832 -0.460 -0.298 1.00 . A A . 84 PHE H 1 1
15 27937 1 1 84 PHE HA H -3.434 -1.051 -2.704 1.00 . A A . 84 PHE HA 1 1
15 27938 1 1 84 PHE HB2 H -1.158 -2.441 -1.246 1.00 . A A . 84 PHE HB2 1 1
15 27939 1 1 84 PHE HB3 H -2.006 -3.129 -2.642 1.00 . A A . 84 PHE HB3 1 1
15 27940 1 1 84 PHE HD1 H -2.167 -1.541 -4.763 1.00 . A A . 84 PHE HD1 1 1
15 27941 1 1 84 PHE HD2 H 0.764 -1.133 -1.629 1.00 . A A . 84 PHE HD2 1 1
15 27942 1 1 84 PHE HE1 H -0.724 -0.222 -6.276 1.00 . A A . 84 PHE HE1 1 1
15 27943 1 1 84 PHE HE2 H 2.186 0.214 -3.131 1.00 . A A . 84 PHE HE2 1 1
15 27944 1 1 84 PHE HZ H 1.434 0.714 -5.440 1.00 . A A . 84 PHE HZ 1 1
15 27945 1 1 84 PHE N N -2.615 -0.329 -0.923 1.00 . A A . 84 PHE N 1 1
15 27946 1 1 84 PHE O O -3.721 -2.752 0.058 1.00 . A A . 84 PHE O 1 1
15 27947 1 1 85 MET C C -5.342 -5.030 -1.943 1.00 . A A . 85 MET C 1 1
15 27948 1 1 85 MET CA C -5.966 -3.773 -1.339 1.00 . A A . 85 MET CA 1 1
15 27949 1 1 85 MET CB C -7.389 -3.571 -1.862 1.00 . A A . 85 MET CB 1 1
15 27950 1 1 85 MET CE C -9.487 -4.044 1.760 1.00 . A A . 85 MET CE 1 1
15 27951 1 1 85 MET CG C -8.428 -4.034 -0.830 1.00 . A A . 85 MET CG 1 1
15 27952 1 1 85 MET H H -5.240 -2.221 -2.611 1.00 . A A . 85 MET H 1 1
15 27953 1 1 85 MET HA H -6.033 -3.856 -0.260 1.00 . A A . 85 MET HA 1 1
15 27954 1 1 85 MET HB2 H -7.540 -2.510 -2.061 1.00 . A A . 85 MET HB2 1 1
15 27955 1 1 85 MET HB3 H -7.533 -4.121 -2.794 1.00 . A A . 85 MET HB3 1 1
15 27956 1 1 85 MET HE1 H -10.493 -4.235 1.386 1.00 . A A . 85 MET HE1 1 1
15 27957 1 1 85 MET HE2 H -8.949 -4.992 1.849 1.00 . A A . 85 MET HE2 1 1
15 27958 1 1 85 MET HE3 H -9.542 -3.578 2.744 1.00 . A A . 85 MET HE3 1 1
15 27959 1 1 85 MET HG2 H -9.398 -4.085 -1.324 1.00 . A A . 85 MET HG2 1 1
15 27960 1 1 85 MET HG3 H -8.162 -5.038 -0.495 1.00 . A A . 85 MET HG3 1 1
15 27961 1 1 85 MET N N -5.110 -2.634 -1.692 1.00 . A A . 85 MET N 1 1
15 27962 1 1 85 MET O O -5.011 -5.028 -3.124 1.00 . A A . 85 MET O 1 1
15 27963 1 1 85 MET SD S -8.585 -2.949 0.622 1.00 . A A . 85 MET SD 1 1
15 27964 1 1 86 LEU C C -5.609 -8.420 -1.580 1.00 . A A . 86 LEU C 1 1
15 27965 1 1 86 LEU CA C -4.532 -7.336 -1.565 1.00 . A A . 86 LEU CA 1 1
15 27966 1 1 86 LEU CB C -3.406 -7.710 -0.585 1.00 . A A . 86 LEU CB 1 1
15 27967 1 1 86 LEU CD1 C -2.022 -5.540 -0.595 1.00 . A A . 86 LEU CD1 1 1
15 27968 1 1 86 LEU CD2 C -1.023 -7.686 0.164 1.00 . A A . 86 LEU CD2 1 1
15 27969 1 1 86 LEU CG C -2.028 -7.060 -0.813 1.00 . A A . 86 LEU CG 1 1
15 27970 1 1 86 LEU H H -5.514 -6.030 -0.198 1.00 . A A . 86 LEU H 1 1
15 27971 1 1 86 LEU HA H -4.121 -7.249 -2.576 1.00 . A A . 86 LEU HA 1 1
15 27972 1 1 86 LEU HB2 H -3.736 -7.448 0.420 1.00 . A A . 86 LEU HB2 1 1
15 27973 1 1 86 LEU HB3 H -3.269 -8.785 -0.671 1.00 . A A . 86 LEU HB3 1 1
15 27974 1 1 86 LEU HD11 H -2.377 -5.309 0.407 1.00 . A A . 86 LEU HD11 1 1
15 27975 1 1 86 LEU HD12 H -2.662 -5.054 -1.324 1.00 . A A . 86 LEU HD12 1 1
15 27976 1 1 86 LEU HD13 H -1.012 -5.152 -0.718 1.00 . A A . 86 LEU HD13 1 1
15 27977 1 1 86 LEU HD21 H -0.992 -8.768 0.026 1.00 . A A . 86 LEU HD21 1 1
15 27978 1 1 86 LEU HD22 H -1.309 -7.465 1.193 1.00 . A A . 86 LEU HD22 1 1
15 27979 1 1 86 LEU HD23 H -0.026 -7.285 -0.024 1.00 . A A . 86 LEU HD23 1 1
15 27980 1 1 86 LEU HG H -1.701 -7.269 -1.833 1.00 . A A . 86 LEU HG 1 1
15 27981 1 1 86 LEU N N -5.151 -6.079 -1.143 1.00 . A A . 86 LEU N 1 1
15 27982 1 1 86 LEU O O -6.164 -8.748 -0.533 1.00 . A A . 86 LEU O 1 1
15 27983 1 1 87 LEU C C -6.440 -11.253 -3.542 1.00 . A A . 87 LEU C 1 1
15 27984 1 1 87 LEU CA C -6.992 -9.947 -2.955 1.00 . A A . 87 LEU CA 1 1
15 27985 1 1 87 LEU CB C -8.076 -9.341 -3.872 1.00 . A A . 87 LEU CB 1 1
15 27986 1 1 87 LEU CD1 C -8.699 -7.154 -2.647 1.00 . A A . 87 LEU CD1 1 1
15 27987 1 1 87 LEU CD2 C -10.375 -8.338 -4.057 1.00 . A A . 87 LEU CD2 1 1
15 27988 1 1 87 LEU CG C -9.164 -8.533 -3.139 1.00 . A A . 87 LEU CG 1 1
15 27989 1 1 87 LEU H H -5.399 -8.683 -3.576 1.00 . A A . 87 LEU H 1 1
15 27990 1 1 87 LEU HA H -7.446 -10.203 -1.997 1.00 . A A . 87 LEU HA 1 1
15 27991 1 1 87 LEU HB2 H -7.588 -8.684 -4.593 1.00 . A A . 87 LEU HB2 1 1
15 27992 1 1 87 LEU HB3 H -8.568 -10.163 -4.392 1.00 . A A . 87 LEU HB3 1 1
15 27993 1 1 87 LEU HD11 H -8.248 -6.592 -3.468 1.00 . A A . 87 LEU HD11 1 1
15 27994 1 1 87 LEU HD12 H -7.978 -7.259 -1.842 1.00 . A A . 87 LEU HD12 1 1
15 27995 1 1 87 LEU HD13 H -9.548 -6.591 -2.258 1.00 . A A . 87 LEU HD13 1 1
15 27996 1 1 87 LEU HD21 H -10.725 -9.301 -4.427 1.00 . A A . 87 LEU HD21 1 1
15 27997 1 1 87 LEU HD22 H -10.095 -7.706 -4.898 1.00 . A A . 87 LEU HD22 1 1
15 27998 1 1 87 LEU HD23 H -11.184 -7.860 -3.502 1.00 . A A . 87 LEU HD23 1 1
15 27999 1 1 87 LEU HG H -9.506 -9.113 -2.285 1.00 . A A . 87 LEU HG 1 1
15 28000 1 1 87 LEU N N -5.924 -8.966 -2.753 1.00 . A A . 87 LEU N 1 1
15 28001 1 1 87 LEU O O -5.464 -11.278 -4.288 1.00 . A A . 87 LEU O 1 1
15 28002 1 1 88 GLY C C -5.474 -14.210 -2.942 1.00 . A A . 88 GLY C 1 1
15 28003 1 1 88 GLY CA C -6.712 -13.704 -3.671 1.00 . A A . 88 GLY CA 1 1
15 28004 1 1 88 GLY H H -7.831 -12.297 -2.538 1.00 . A A . 88 GLY H 1 1
15 28005 1 1 88 GLY HA2 H -7.539 -14.391 -3.486 1.00 . A A . 88 GLY HA2 1 1
15 28006 1 1 88 GLY HA3 H -6.505 -13.668 -4.741 1.00 . A A . 88 GLY HA3 1 1
15 28007 1 1 88 GLY N N -7.089 -12.368 -3.212 1.00 . A A . 88 GLY N 1 1
15 28008 1 1 88 GLY O O -4.510 -14.606 -3.591 1.00 . A A . 88 GLY O 1 1
15 28009 1 1 89 LEU C C -3.971 -16.034 -0.991 1.00 . A A . 89 LEU C 1 1
15 28010 1 1 89 LEU CA C -4.386 -14.590 -0.745 1.00 . A A . 89 LEU CA 1 1
15 28011 1 1 89 LEU CB C -4.639 -14.425 0.758 1.00 . A A . 89 LEU CB 1 1
15 28012 1 1 89 LEU CD1 C -5.051 -13.050 2.802 1.00 . A A . 89 LEU CD1 1 1
15 28013 1 1 89 LEU CD2 C -4.674 -11.824 0.665 1.00 . A A . 89 LEU CD2 1 1
15 28014 1 1 89 LEU CG C -5.251 -13.109 1.282 1.00 . A A . 89 LEU CG 1 1
15 28015 1 1 89 LEU H H -6.210 -13.593 -1.183 1.00 . A A . 89 LEU H 1 1
15 28016 1 1 89 LEU HA H -3.514 -14.000 -0.973 1.00 . A A . 89 LEU HA 1 1
15 28017 1 1 89 LEU HB2 H -5.319 -15.224 1.054 1.00 . A A . 89 LEU HB2 1 1
15 28018 1 1 89 LEU HB3 H -3.673 -14.578 1.246 1.00 . A A . 89 LEU HB3 1 1
15 28019 1 1 89 LEU HD11 H -5.596 -12.203 3.221 1.00 . A A . 89 LEU HD11 1 1
15 28020 1 1 89 LEU HD12 H -3.988 -12.940 3.026 1.00 . A A . 89 LEU HD12 1 1
15 28021 1 1 89 LEU HD13 H -5.411 -13.971 3.263 1.00 . A A . 89 LEU HD13 1 1
15 28022 1 1 89 LEU HD21 H -3.613 -11.738 0.896 1.00 . A A . 89 LEU HD21 1 1
15 28023 1 1 89 LEU HD22 H -5.194 -10.960 1.074 1.00 . A A . 89 LEU HD22 1 1
15 28024 1 1 89 LEU HD23 H -4.813 -11.817 -0.415 1.00 . A A . 89 LEU HD23 1 1
15 28025 1 1 89 LEU HG H -6.318 -13.132 1.081 1.00 . A A . 89 LEU HG 1 1
15 28026 1 1 89 LEU N N -5.469 -14.117 -1.608 1.00 . A A . 89 LEU N 1 1
15 28027 1 1 89 LEU O O -4.733 -16.893 -1.425 1.00 . A A . 89 LEU O 1 1
15 28028 1 1 90 LYS C C -1.445 -18.296 0.159 1.00 . A A . 90 LYS C 1 1
15 28029 1 1 90 LYS CA C -1.991 -17.481 -1.016 1.00 . A A . 90 LYS CA 1 1
15 28030 1 1 90 LYS CB C -0.863 -17.066 -1.922 1.00 . A A . 90 LYS CB 1 1
15 28031 1 1 90 LYS CD C -0.316 -16.059 -4.064 1.00 . A A . 90 LYS CD 1 1
15 28032 1 1 90 LYS CE C -0.742 -15.688 -5.481 1.00 . A A . 90 LYS CE 1 1
15 28033 1 1 90 LYS CG C -1.453 -16.655 -3.273 1.00 . A A . 90 LYS CG 1 1
15 28034 1 1 90 LYS H H -2.178 -15.462 -0.350 1.00 . A A . 90 LYS H 1 1
15 28035 1 1 90 LYS HA H -2.629 -18.094 -1.619 1.00 . A A . 90 LYS HA 1 1
15 28036 1 1 90 LYS HB2 H -0.333 -16.221 -1.484 1.00 . A A . 90 LYS HB2 1 1
15 28037 1 1 90 LYS HB3 H -0.173 -17.897 -2.042 1.00 . A A . 90 LYS HB3 1 1
15 28038 1 1 90 LYS HD2 H 0.021 -15.152 -3.562 1.00 . A A . 90 LYS HD2 1 1
15 28039 1 1 90 LYS HD3 H 0.502 -16.774 -4.067 1.00 . A A . 90 LYS HD3 1 1
15 28040 1 1 90 LYS HE2 H -1.649 -15.084 -5.428 1.00 . A A . 90 LYS HE2 1 1
15 28041 1 1 90 LYS HE3 H 0.048 -15.093 -5.938 1.00 . A A . 90 LYS HE3 1 1
15 28042 1 1 90 LYS HG2 H -1.864 -17.523 -3.786 1.00 . A A . 90 LYS HG2 1 1
15 28043 1 1 90 LYS HG3 H -2.220 -15.890 -3.160 1.00 . A A . 90 LYS HG3 1 1
15 28044 1 1 90 LYS HZ1 H -1.819 -17.388 -5.964 1.00 . A A . 90 LYS HZ1 1 1
15 28045 1 1 90 LYS HZ2 H -0.221 -17.491 -6.399 1.00 . A A . 90 LYS HZ2 1 1
15 28046 1 1 90 LYS HZ3 H -1.310 -16.583 -7.247 1.00 . A A . 90 LYS HZ3 1 1
15 28047 1 1 90 LYS N N -2.706 -16.265 -0.655 1.00 . A A . 90 LYS N 1 1
15 28048 1 1 90 LYS NZ N -1.017 -16.881 -6.310 1.00 . A A . 90 LYS NZ 1 1
15 28049 1 1 90 LYS O O -1.021 -19.442 -0.005 1.00 . A A . 90 LYS O 1 1
15 28050 1 1 91 ARG C C -1.664 -18.013 3.768 1.00 . A A . 91 ARG C 1 1
15 28051 1 1 91 ARG CA C -0.765 -18.232 2.540 1.00 . A A . 91 ARG CA 1 1
15 28052 1 1 91 ARG CB C 0.585 -17.526 2.768 1.00 . A A . 91 ARG CB 1 1
15 28053 1 1 91 ARG CD C 2.029 -19.196 1.400 1.00 . A A . 91 ARG CD 1 1
15 28054 1 1 91 ARG CG C 1.633 -17.735 1.655 1.00 . A A . 91 ARG CG 1 1
15 28055 1 1 91 ARG CZ C 3.140 -21.018 2.696 1.00 . A A . 91 ARG CZ 1 1
15 28056 1 1 91 ARG H H -1.675 -16.710 1.365 1.00 . A A . 91 ARG H 1 1
15 28057 1 1 91 ARG HA H -0.601 -19.298 2.405 1.00 . A A . 91 ARG HA 1 1
15 28058 1 1 91 ARG HB2 H 0.392 -16.457 2.844 1.00 . A A . 91 ARG HB2 1 1
15 28059 1 1 91 ARG HB3 H 0.988 -17.873 3.710 1.00 . A A . 91 ARG HB3 1 1
15 28060 1 1 91 ARG HD2 H 1.127 -19.800 1.304 1.00 . A A . 91 ARG HD2 1 1
15 28061 1 1 91 ARG HD3 H 2.601 -19.230 0.471 1.00 . A A . 91 ARG HD3 1 1
15 28062 1 1 91 ARG HE H 3.343 -19.055 3.055 1.00 . A A . 91 ARG HE 1 1
15 28063 1 1 91 ARG HG2 H 1.220 -17.334 0.729 1.00 . A A . 91 ARG HG2 1 1
15 28064 1 1 91 ARG HG3 H 2.531 -17.177 1.915 1.00 . A A . 91 ARG HG3 1 1
15 28065 1 1 91 ARG HH11 H 1.874 -21.746 1.304 1.00 . A A . 91 ARG HH11 1 1
15 28066 1 1 91 ARG HH12 H 2.791 -22.941 2.171 1.00 . A A . 91 ARG HH12 1 1
15 28067 1 1 91 ARG HH21 H 4.513 -20.640 4.133 1.00 . A A . 91 ARG HH21 1 1
15 28068 1 1 91 ARG HH22 H 4.286 -22.319 3.746 1.00 . A A . 91 ARG HH22 1 1
15 28069 1 1 91 ARG N N -1.374 -17.673 1.337 1.00 . A A . 91 ARG N 1 1
15 28070 1 1 91 ARG NE N 2.862 -19.737 2.487 1.00 . A A . 91 ARG NE 1 1
15 28071 1 1 91 ARG NH1 N 2.555 -21.978 2.008 1.00 . A A . 91 ARG NH1 1 1
15 28072 1 1 91 ARG NH2 N 4.031 -21.355 3.607 1.00 . A A . 91 ARG NH2 1 1
15 28073 1 1 91 ARG O O -2.257 -16.941 3.859 1.00 . A A . 91 ARG O 1 1
15 28074 1 1 92 PRO C C -1.129 -17.844 6.783 1.00 . A A . 92 PRO C 1 1
15 28075 1 1 92 PRO CA C -2.199 -18.681 6.070 1.00 . A A . 92 PRO CA 1 1
15 28076 1 1 92 PRO CB C -2.436 -20.054 6.705 1.00 . A A . 92 PRO CB 1 1
15 28077 1 1 92 PRO CD C -1.235 -20.332 4.634 1.00 . A A . 92 PRO CD 1 1
15 28078 1 1 92 PRO CG C -1.399 -20.950 6.024 1.00 . A A . 92 PRO CG 1 1
15 28079 1 1 92 PRO HA H -3.137 -18.123 6.037 1.00 . A A . 92 PRO HA 1 1
15 28080 1 1 92 PRO HB2 H -2.309 -20.029 7.788 1.00 . A A . 92 PRO HB2 1 1
15 28081 1 1 92 PRO HB3 H -3.438 -20.402 6.449 1.00 . A A . 92 PRO HB3 1 1
15 28082 1 1 92 PRO HD2 H -0.189 -20.359 4.328 1.00 . A A . 92 PRO HD2 1 1
15 28083 1 1 92 PRO HD3 H -1.847 -20.879 3.917 1.00 . A A . 92 PRO HD3 1 1
15 28084 1 1 92 PRO HG2 H -0.454 -20.872 6.562 1.00 . A A . 92 PRO HG2 1 1
15 28085 1 1 92 PRO HG3 H -1.739 -21.984 5.968 1.00 . A A . 92 PRO HG3 1 1
15 28086 1 1 92 PRO N N -1.716 -18.958 4.727 1.00 . A A . 92 PRO N 1 1
15 28087 1 1 92 PRO O O -0.168 -18.372 7.341 1.00 . A A . 92 PRO O 1 1
15 28088 1 1 93 LEU C C -0.746 -15.285 8.772 1.00 . A A . 93 LEU C 1 1
15 28089 1 1 93 LEU CA C -0.408 -15.511 7.292 1.00 . A A . 93 LEU CA 1 1
15 28090 1 1 93 LEU CB C -0.447 -14.210 6.454 1.00 . A A . 93 LEU CB 1 1
15 28091 1 1 93 LEU CD1 C -1.556 -12.113 5.598 1.00 . A A . 93 LEU CD1 1 1
15 28092 1 1 93 LEU CD2 C -2.882 -14.183 5.549 1.00 . A A . 93 LEU CD2 1 1
15 28093 1 1 93 LEU CG C -1.789 -13.440 6.337 1.00 . A A . 93 LEU CG 1 1
15 28094 1 1 93 LEU H H -2.088 -16.178 6.195 1.00 . A A . 93 LEU H 1 1
15 28095 1 1 93 LEU HA H 0.617 -15.878 7.258 1.00 . A A . 93 LEU HA 1 1
15 28096 1 1 93 LEU HB2 H 0.266 -13.524 6.910 1.00 . A A . 93 LEU HB2 1 1
15 28097 1 1 93 LEU HB3 H -0.095 -14.442 5.447 1.00 . A A . 93 LEU HB3 1 1
15 28098 1 1 93 LEU HD11 H -1.271 -12.305 4.562 1.00 . A A . 93 LEU HD11 1 1
15 28099 1 1 93 LEU HD12 H -0.759 -11.545 6.072 1.00 . A A . 93 LEU HD12 1 1
15 28100 1 1 93 LEU HD13 H -2.466 -11.513 5.615 1.00 . A A . 93 LEU HD13 1 1
15 28101 1 1 93 LEU HD21 H -3.287 -15.009 6.129 1.00 . A A . 93 LEU HD21 1 1
15 28102 1 1 93 LEU HD22 H -2.477 -14.537 4.602 1.00 . A A . 93 LEU HD22 1 1
15 28103 1 1 93 LEU HD23 H -3.708 -13.508 5.334 1.00 . A A . 93 LEU HD23 1 1
15 28104 1 1 93 LEU HG H -2.161 -13.215 7.338 1.00 . A A . 93 LEU HG 1 1
15 28105 1 1 93 LEU N N -1.276 -16.523 6.688 1.00 . A A . 93 LEU N 1 1
15 28106 1 1 93 LEU O O -1.865 -15.554 9.202 1.00 . A A . 93 LEU O 1 1
15 28107 1 1 94 LYS C C 0.222 -12.758 10.986 1.00 . A A . 94 LYS C 1 1
15 28108 1 1 94 LYS CA C -0.051 -14.260 10.921 1.00 . A A . 94 LYS CA 1 1
15 28109 1 1 94 LYS CB C 0.742 -14.948 12.065 1.00 . A A . 94 LYS CB 1 1
15 28110 1 1 94 LYS CD C 0.287 -17.421 11.463 1.00 . A A . 94 LYS CD 1 1
15 28111 1 1 94 LYS CE C 0.987 -18.592 10.751 1.00 . A A . 94 LYS CE 1 1
15 28112 1 1 94 LYS CG C 1.310 -16.350 11.856 1.00 . A A . 94 LYS CG 1 1
15 28113 1 1 94 LYS H H 1.138 -14.672 9.173 1.00 . A A . 94 LYS H 1 1
15 28114 1 1 94 LYS HA H -1.110 -14.380 11.151 1.00 . A A . 94 LYS HA 1 1
15 28115 1 1 94 LYS HB2 H 1.594 -14.302 12.278 1.00 . A A . 94 LYS HB2 1 1
15 28116 1 1 94 LYS HB3 H 0.107 -14.971 12.953 1.00 . A A . 94 LYS HB3 1 1
15 28117 1 1 94 LYS HD2 H -0.191 -17.796 12.368 1.00 . A A . 94 LYS HD2 1 1
15 28118 1 1 94 LYS HD3 H -0.483 -16.998 10.825 1.00 . A A . 94 LYS HD3 1 1
15 28119 1 1 94 LYS HE2 H 1.765 -18.984 11.406 1.00 . A A . 94 LYS HE2 1 1
15 28120 1 1 94 LYS HE3 H 0.253 -19.381 10.566 1.00 . A A . 94 LYS HE3 1 1
15 28121 1 1 94 LYS HG2 H 2.051 -16.292 11.060 1.00 . A A . 94 LYS HG2 1 1
15 28122 1 1 94 LYS HG3 H 1.806 -16.663 12.774 1.00 . A A . 94 LYS HG3 1 1
15 28123 1 1 94 LYS HZ1 H 0.935 -17.813 8.806 1.00 . A A . 94 LYS HZ1 1 1
15 28124 1 1 94 LYS HZ2 H 2.114 -18.938 9.028 1.00 . A A . 94 LYS HZ2 1 1
15 28125 1 1 94 LYS HZ3 H 2.320 -17.456 9.588 1.00 . A A . 94 LYS HZ3 1 1
15 28126 1 1 94 LYS N N 0.207 -14.798 9.571 1.00 . A A . 94 LYS N 1 1
15 28127 1 1 94 LYS NZ N 1.611 -18.184 9.465 1.00 . A A . 94 LYS NZ 1 1
15 28128 1 1 94 LYS O O 0.939 -12.184 10.171 1.00 . A A . 94 LYS O 1 1
15 28129 1 1 95 ALA C C 1.610 -11.319 13.327 1.00 . A A . 95 ALA C 1 1
15 28130 1 1 95 ALA CA C 0.312 -10.937 12.601 1.00 . A A . 95 ALA CA 1 1
15 28131 1 1 95 ALA CB C -0.713 -10.285 13.532 1.00 . A A . 95 ALA CB 1 1
15 28132 1 1 95 ALA H H -0.733 -12.776 12.713 1.00 . A A . 95 ALA H 1 1
15 28133 1 1 95 ALA HA H 0.548 -10.246 11.787 1.00 . A A . 95 ALA HA 1 1
15 28134 1 1 95 ALA HB1 H -0.953 -10.969 14.348 1.00 . A A . 95 ALA HB1 1 1
15 28135 1 1 95 ALA HB2 H -0.300 -9.364 13.947 1.00 . A A . 95 ALA HB2 1 1
15 28136 1 1 95 ALA HB3 H -1.620 -10.059 12.975 1.00 . A A . 95 ALA HB3 1 1
15 28137 1 1 95 ALA N N -0.270 -12.159 12.064 1.00 . A A . 95 ALA N 1 1
15 28138 1 1 95 ALA O O 1.617 -12.269 14.110 1.00 . A A . 95 ALA O 1 1
15 28139 1 1 96 GLY C C 4.843 -11.895 12.575 1.00 . A A . 96 GLY C 1 1
15 28140 1 1 96 GLY CA C 4.049 -10.964 13.497 1.00 . A A . 96 GLY CA 1 1
15 28141 1 1 96 GLY H H 2.613 -9.865 12.362 1.00 . A A . 96 GLY H 1 1
15 28142 1 1 96 GLY HA2 H 4.610 -10.037 13.609 1.00 . A A . 96 GLY HA2 1 1
15 28143 1 1 96 GLY HA3 H 3.953 -11.447 14.468 1.00 . A A . 96 GLY HA3 1 1
15 28144 1 1 96 GLY N N 2.705 -10.628 13.020 1.00 . A A . 96 GLY N 1 1
15 28145 1 1 96 GLY O O 5.788 -12.515 13.049 1.00 . A A . 96 GLY O 1 1
15 28146 1 1 97 GLU C C 6.026 -11.314 9.486 1.00 . A A . 97 GLU C 1 1
15 28147 1 1 97 GLU CA C 5.428 -12.499 10.255 1.00 . A A . 97 GLU CA 1 1
15 28148 1 1 97 GLU CB C 4.749 -13.490 9.288 1.00 . A A . 97 GLU CB 1 1
15 28149 1 1 97 GLU CD C 3.641 -15.817 9.167 1.00 . A A . 97 GLU CD 1 1
15 28150 1 1 97 GLU CG C 4.191 -14.699 10.052 1.00 . A A . 97 GLU CG 1 1
15 28151 1 1 97 GLU H H 3.731 -11.435 10.961 1.00 . A A . 97 GLU H 1 1
15 28152 1 1 97 GLU HA H 6.259 -13.027 10.729 1.00 . A A . 97 GLU HA 1 1
15 28153 1 1 97 GLU HB2 H 3.937 -12.984 8.767 1.00 . A A . 97 GLU HB2 1 1
15 28154 1 1 97 GLU HB3 H 5.484 -13.852 8.569 1.00 . A A . 97 GLU HB3 1 1
15 28155 1 1 97 GLU HG2 H 4.993 -15.115 10.663 1.00 . A A . 97 GLU HG2 1 1
15 28156 1 1 97 GLU HG3 H 3.388 -14.360 10.705 1.00 . A A . 97 GLU HG3 1 1
15 28157 1 1 97 GLU N N 4.497 -12.000 11.284 1.00 . A A . 97 GLU N 1 1
15 28158 1 1 97 GLU O O 5.658 -10.165 9.732 1.00 . A A . 97 GLU O 1 1
15 28159 1 1 97 GLU OE1 O 2.635 -15.605 8.459 1.00 . A A . 97 GLU OE1 1 1
15 28160 1 1 97 GLU OE2 O 4.031 -16.991 9.348 1.00 . A A . 97 GLU OE2 1 1
15 28161 1 1 98 GLU C C 7.448 -11.193 6.250 1.00 . A A . 98 GLU C 1 1
15 28162 1 1 98 GLU CA C 7.576 -10.628 7.658 1.00 . A A . 98 GLU CA 1 1
15 28163 1 1 98 GLU CB C 9.056 -10.439 8.022 1.00 . A A . 98 GLU CB 1 1
15 28164 1 1 98 GLU CD C 10.707 -9.346 9.582 1.00 . A A . 98 GLU CD 1 1
15 28165 1 1 98 GLU CG C 9.240 -9.702 9.352 1.00 . A A . 98 GLU CG 1 1
15 28166 1 1 98 GLU H H 6.999 -12.526 8.206 1.00 . A A . 98 GLU H 1 1
15 28167 1 1 98 GLU HA H 7.074 -9.667 7.702 1.00 . A A . 98 GLU HA 1 1
15 28168 1 1 98 GLU HB2 H 9.532 -11.417 8.090 1.00 . A A . 98 GLU HB2 1 1
15 28169 1 1 98 GLU HB3 H 9.526 -9.845 7.237 1.00 . A A . 98 GLU HB3 1 1
15 28170 1 1 98 GLU HG2 H 8.654 -8.783 9.331 1.00 . A A . 98 GLU HG2 1 1
15 28171 1 1 98 GLU HG3 H 8.880 -10.325 10.173 1.00 . A A . 98 GLU HG3 1 1
15 28172 1 1 98 GLU N N 6.906 -11.580 8.527 1.00 . A A . 98 GLU N 1 1
15 28173 1 1 98 GLU O O 7.738 -12.363 6.013 1.00 . A A . 98 GLU O 1 1
15 28174 1 1 98 GLU OE1 O 11.445 -10.234 10.058 1.00 . A A . 98 GLU OE1 1 1
15 28175 1 1 98 GLU OE2 O 11.065 -8.193 9.263 1.00 . A A . 98 GLU OE2 1 1
15 28176 1 1 99 VAL C C 6.740 -9.451 3.117 1.00 . A A . 99 VAL C 1 1
15 28177 1 1 99 VAL CA C 6.517 -10.686 3.987 1.00 . A A . 99 VAL CA 1 1
15 28178 1 1 99 VAL CB C 5.028 -11.099 3.922 1.00 . A A . 99 VAL CB 1 1
15 28179 1 1 99 VAL CG1 C 4.553 -11.378 2.487 1.00 . A A . 99 VAL CG1 1 1
15 28180 1 1 99 VAL CG2 C 4.714 -12.356 4.759 1.00 . A A . 99 VAL CG2 1 1
15 28181 1 1 99 VAL H H 6.802 -9.411 5.685 1.00 . A A . 99 VAL H 1 1
15 28182 1 1 99 VAL HA H 7.130 -11.501 3.610 1.00 . A A . 99 VAL HA 1 1
15 28183 1 1 99 VAL HB H 4.434 -10.268 4.299 1.00 . A A . 99 VAL HB 1 1
15 28184 1 1 99 VAL HG11 H 3.526 -11.722 2.522 1.00 . A A . 99 VAL HG11 1 1
15 28185 1 1 99 VAL HG12 H 4.572 -10.468 1.888 1.00 . A A . 99 VAL HG12 1 1
15 28186 1 1 99 VAL HG13 H 5.178 -12.141 2.021 1.00 . A A . 99 VAL HG13 1 1
15 28187 1 1 99 VAL HG21 H 4.932 -12.182 5.813 1.00 . A A . 99 VAL HG21 1 1
15 28188 1 1 99 VAL HG22 H 3.657 -12.609 4.674 1.00 . A A . 99 VAL HG22 1 1
15 28189 1 1 99 VAL HG23 H 5.312 -13.196 4.407 1.00 . A A . 99 VAL HG23 1 1
15 28190 1 1 99 VAL N N 6.929 -10.361 5.359 1.00 . A A . 99 VAL N 1 1
15 28191 1 1 99 VAL O O 6.581 -8.323 3.581 1.00 . A A . 99 VAL O 1 1
15 28192 1 1 100 GLU C C 6.467 -8.186 -0.081 1.00 . A A . 100 GLU C 1 1
15 28193 1 1 100 GLU CA C 7.535 -8.586 0.958 1.00 . A A . 100 GLU CA 1 1
15 28194 1 1 100 GLU CB C 8.918 -8.872 0.327 1.00 . A A . 100 GLU CB 1 1
15 28195 1 1 100 GLU CD C 8.462 -11.207 -0.467 1.00 . A A . 100 GLU CD 1 1
15 28196 1 1 100 GLU CG C 9.418 -10.320 0.309 1.00 . A A . 100 GLU CG 1 1
15 28197 1 1 100 GLU H H 7.143 -10.614 1.505 1.00 . A A . 100 GLU H 1 1
15 28198 1 1 100 GLU HA H 7.686 -7.694 1.563 1.00 . A A . 100 GLU HA 1 1
15 28199 1 1 100 GLU HB2 H 8.885 -8.522 -0.705 1.00 . A A . 100 GLU HB2 1 1
15 28200 1 1 100 GLU HB3 H 9.659 -8.309 0.890 1.00 . A A . 100 GLU HB3 1 1
15 28201 1 1 100 GLU HG2 H 10.397 -10.351 -0.170 1.00 . A A . 100 GLU HG2 1 1
15 28202 1 1 100 GLU HG3 H 9.524 -10.689 1.331 1.00 . A A . 100 GLU HG3 1 1
15 28203 1 1 100 GLU N N 7.117 -9.657 1.861 1.00 . A A . 100 GLU N 1 1
15 28204 1 1 100 GLU O O 5.622 -8.971 -0.525 1.00 . A A . 100 GLU O 1 1
15 28205 1 1 100 GLU OE1 O 8.513 -11.148 -1.718 1.00 . A A . 100 GLU OE1 1 1
15 28206 1 1 100 GLU OE2 O 7.651 -11.869 0.209 1.00 . A A . 100 GLU OE2 1 1
15 28207 1 1 101 LEU C C 6.702 -5.818 -2.670 1.00 . A A . 101 LEU C 1 1
15 28208 1 1 101 LEU CA C 5.764 -6.326 -1.578 1.00 . A A . 101 LEU CA 1 1
15 28209 1 1 101 LEU CB C 4.881 -5.167 -1.065 1.00 . A A . 101 LEU CB 1 1
15 28210 1 1 101 LEU CD1 C 3.262 -6.506 0.399 1.00 . A A . 101 LEU CD1 1 1
15 28211 1 1 101 LEU CD2 C 2.547 -4.339 -0.613 1.00 . A A . 101 LEU CD2 1 1
15 28212 1 1 101 LEU CG C 3.418 -5.583 -0.814 1.00 . A A . 101 LEU CG 1 1
15 28213 1 1 101 LEU H H 7.280 -6.349 -0.093 1.00 . A A . 101 LEU H 1 1
15 28214 1 1 101 LEU HA H 5.126 -7.089 -2.027 1.00 . A A . 101 LEU HA 1 1
15 28215 1 1 101 LEU HB2 H 5.304 -4.786 -0.135 1.00 . A A . 101 LEU HB2 1 1
15 28216 1 1 101 LEU HB3 H 4.871 -4.385 -1.827 1.00 . A A . 101 LEU HB3 1 1
15 28217 1 1 101 LEU HD11 H 2.206 -6.682 0.597 1.00 . A A . 101 LEU HD11 1 1
15 28218 1 1 101 LEU HD12 H 3.727 -6.054 1.275 1.00 . A A . 101 LEU HD12 1 1
15 28219 1 1 101 LEU HD13 H 3.728 -7.466 0.199 1.00 . A A . 101 LEU HD13 1 1
15 28220 1 1 101 LEU HD21 H 2.632 -3.686 -1.481 1.00 . A A . 101 LEU HD21 1 1
15 28221 1 1 101 LEU HD22 H 2.868 -3.803 0.282 1.00 . A A . 101 LEU HD22 1 1
15 28222 1 1 101 LEU HD23 H 1.506 -4.638 -0.502 1.00 . A A . 101 LEU HD23 1 1
15 28223 1 1 101 LEU HG H 3.044 -6.102 -1.697 1.00 . A A . 101 LEU HG 1 1
15 28224 1 1 101 LEU N N 6.538 -6.914 -0.485 1.00 . A A . 101 LEU N 1 1
15 28225 1 1 101 LEU O O 7.687 -5.136 -2.392 1.00 . A A . 101 LEU O 1 1
15 28226 1 1 102 ASP C C 6.137 -4.188 -5.364 1.00 . A A . 102 ASP C 1 1
15 28227 1 1 102 ASP CA C 6.896 -5.499 -5.128 1.00 . A A . 102 ASP CA 1 1
15 28228 1 1 102 ASP CB C 6.638 -6.443 -6.318 1.00 . A A . 102 ASP CB 1 1
15 28229 1 1 102 ASP CG C 7.163 -7.854 -6.081 1.00 . A A . 102 ASP CG 1 1
15 28230 1 1 102 ASP H H 5.517 -6.667 -4.048 1.00 . A A . 102 ASP H 1 1
15 28231 1 1 102 ASP HA H 7.962 -5.310 -5.037 1.00 . A A . 102 ASP HA 1 1
15 28232 1 1 102 ASP HB2 H 5.560 -6.503 -6.471 1.00 . A A . 102 ASP HB2 1 1
15 28233 1 1 102 ASP HB3 H 7.080 -6.048 -7.229 1.00 . A A . 102 ASP HB3 1 1
15 28234 1 1 102 ASP N N 6.366 -6.124 -3.917 1.00 . A A . 102 ASP N 1 1
15 28235 1 1 102 ASP O O 4.907 -4.203 -5.355 1.00 . A A . 102 ASP O 1 1
15 28236 1 1 102 ASP OD1 O 8.370 -8.056 -6.321 1.00 . A A . 102 ASP OD1 1 1
15 28237 1 1 102 ASP OD2 O 6.395 -8.720 -5.594 1.00 . A A . 102 ASP OD2 1 1
15 28238 1 1 103 LEU C C 6.499 -1.552 -7.532 1.00 . A A . 103 LEU C 1 1
15 28239 1 1 103 LEU CA C 6.168 -1.826 -6.068 1.00 . A A . 103 LEU CA 1 1
15 28240 1 1 103 LEU CB C 6.576 -0.636 -5.189 1.00 . A A . 103 LEU CB 1 1
15 28241 1 1 103 LEU CD1 C 6.380 -1.566 -2.819 1.00 . A A . 103 LEU CD1 1 1
15 28242 1 1 103 LEU CD2 C 5.837 0.814 -3.268 1.00 . A A . 103 LEU CD2 1 1
15 28243 1 1 103 LEU CG C 5.809 -0.600 -3.858 1.00 . A A . 103 LEU CG 1 1
15 28244 1 1 103 LEU H H 7.807 -3.021 -5.438 1.00 . A A . 103 LEU H 1 1
15 28245 1 1 103 LEU HA H 5.084 -1.927 -6.006 1.00 . A A . 103 LEU HA 1 1
15 28246 1 1 103 LEU HB2 H 7.646 -0.691 -4.984 1.00 . A A . 103 LEU HB2 1 1
15 28247 1 1 103 LEU HB3 H 6.334 0.266 -5.744 1.00 . A A . 103 LEU HB3 1 1
15 28248 1 1 103 LEU HD11 H 5.927 -1.370 -1.847 1.00 . A A . 103 LEU HD11 1 1
15 28249 1 1 103 LEU HD12 H 7.458 -1.435 -2.744 1.00 . A A . 103 LEU HD12 1 1
15 28250 1 1 103 LEU HD13 H 6.156 -2.596 -3.090 1.00 . A A . 103 LEU HD13 1 1
15 28251 1 1 103 LEU HD21 H 5.088 0.893 -2.485 1.00 . A A . 103 LEU HD21 1 1
15 28252 1 1 103 LEU HD22 H 5.615 1.552 -4.031 1.00 . A A . 103 LEU HD22 1 1
15 28253 1 1 103 LEU HD23 H 6.820 1.022 -2.851 1.00 . A A . 103 LEU HD23 1 1
15 28254 1 1 103 LEU HG H 4.776 -0.875 -4.053 1.00 . A A . 103 LEU HG 1 1
15 28255 1 1 103 LEU N N 6.810 -3.060 -5.604 1.00 . A A . 103 LEU N 1 1
15 28256 1 1 103 LEU O O 7.654 -1.666 -7.945 1.00 . A A . 103 LEU O 1 1
15 28257 1 1 104 LEU C C 5.351 0.597 -9.972 1.00 . A A . 104 LEU C 1 1
15 28258 1 1 104 LEU CA C 5.532 -0.907 -9.729 1.00 . A A . 104 LEU CA 1 1
15 28259 1 1 104 LEU CB C 4.442 -1.729 -10.445 1.00 . A A . 104 LEU CB 1 1
15 28260 1 1 104 LEU CD1 C 3.284 -3.914 -10.920 1.00 . A A . 104 LEU CD1 1 1
15 28261 1 1 104 LEU CD2 C 5.766 -3.924 -10.555 1.00 . A A . 104 LEU CD2 1 1
15 28262 1 1 104 LEU CG C 4.444 -3.250 -10.165 1.00 . A A . 104 LEU CG 1 1
15 28263 1 1 104 LEU H H 4.560 -1.055 -7.874 1.00 . A A . 104 LEU H 1 1
15 28264 1 1 104 LEU HA H 6.508 -1.202 -10.120 1.00 . A A . 104 LEU HA 1 1
15 28265 1 1 104 LEU HB2 H 3.474 -1.341 -10.129 1.00 . A A . 104 LEU HB2 1 1
15 28266 1 1 104 LEU HB3 H 4.554 -1.567 -11.514 1.00 . A A . 104 LEU HB3 1 1
15 28267 1 1 104 LEU HD11 H 3.255 -4.979 -10.693 1.00 . A A . 104 LEU HD11 1 1
15 28268 1 1 104 LEU HD12 H 3.412 -3.782 -11.995 1.00 . A A . 104 LEU HD12 1 1
15 28269 1 1 104 LEU HD13 H 2.338 -3.466 -10.612 1.00 . A A . 104 LEU HD13 1 1
15 28270 1 1 104 LEU HD21 H 5.982 -3.749 -11.610 1.00 . A A . 104 LEU HD21 1 1
15 28271 1 1 104 LEU HD22 H 5.701 -4.999 -10.376 1.00 . A A . 104 LEU HD22 1 1
15 28272 1 1 104 LEU HD23 H 6.578 -3.527 -9.949 1.00 . A A . 104 LEU HD23 1 1
15 28273 1 1 104 LEU HG H 4.282 -3.419 -9.101 1.00 . A A . 104 LEU HG 1 1
15 28274 1 1 104 LEU N N 5.472 -1.173 -8.299 1.00 . A A . 104 LEU N 1 1
15 28275 1 1 104 LEU O O 4.287 1.181 -9.722 1.00 . A A . 104 LEU O 1 1
15 28276 1 1 105 PHE C C 6.537 2.894 -12.285 1.00 . A A . 105 PHE C 1 1
15 28277 1 1 105 PHE CA C 6.450 2.661 -10.764 1.00 . A A . 105 PHE CA 1 1
15 28278 1 1 105 PHE CB C 7.660 3.276 -10.051 1.00 . A A . 105 PHE CB 1 1
15 28279 1 1 105 PHE CD1 C 8.300 2.029 -7.941 1.00 . A A . 105 PHE CD1 1 1
15 28280 1 1 105 PHE CD2 C 7.139 4.154 -7.724 1.00 . A A . 105 PHE CD2 1 1
15 28281 1 1 105 PHE CE1 C 8.367 1.927 -6.543 1.00 . A A . 105 PHE CE1 1 1
15 28282 1 1 105 PHE CE2 C 7.216 4.057 -6.326 1.00 . A A . 105 PHE CE2 1 1
15 28283 1 1 105 PHE CG C 7.682 3.143 -8.540 1.00 . A A . 105 PHE CG 1 1
15 28284 1 1 105 PHE CZ C 7.823 2.938 -5.733 1.00 . A A . 105 PHE CZ 1 1
15 28285 1 1 105 PHE H H 7.239 0.698 -10.682 1.00 . A A . 105 PHE H 1 1
15 28286 1 1 105 PHE HA H 5.554 3.146 -10.376 1.00 . A A . 105 PHE HA 1 1
15 28287 1 1 105 PHE HB2 H 8.550 2.775 -10.432 1.00 . A A . 105 PHE HB2 1 1
15 28288 1 1 105 PHE HB3 H 7.744 4.329 -10.323 1.00 . A A . 105 PHE HB3 1 1
15 28289 1 1 105 PHE HD1 H 8.731 1.243 -8.548 1.00 . A A . 105 PHE HD1 1 1
15 28290 1 1 105 PHE HD2 H 6.679 5.018 -8.171 1.00 . A A . 105 PHE HD2 1 1
15 28291 1 1 105 PHE HE1 H 8.823 1.062 -6.092 1.00 . A A . 105 PHE HE1 1 1
15 28292 1 1 105 PHE HE2 H 6.810 4.834 -5.694 1.00 . A A . 105 PHE HE2 1 1
15 28293 1 1 105 PHE HZ H 7.865 2.853 -4.660 1.00 . A A . 105 PHE HZ 1 1
15 28294 1 1 105 PHE N N 6.405 1.236 -10.468 1.00 . A A . 105 PHE N 1 1
15 28295 1 1 105 PHE O O 6.995 2.037 -13.039 1.00 . A A . 105 PHE O 1 1
15 28296 1 1 106 ALA C C 7.813 4.535 -14.542 1.00 . A A . 106 ALA C 1 1
15 28297 1 1 106 ALA CA C 6.321 4.494 -14.136 1.00 . A A . 106 ALA CA 1 1
15 28298 1 1 106 ALA CB C 5.633 5.850 -14.351 1.00 . A A . 106 ALA CB 1 1
15 28299 1 1 106 ALA H H 5.762 4.750 -12.075 1.00 . A A . 106 ALA H 1 1
15 28300 1 1 106 ALA HA H 5.820 3.754 -14.763 1.00 . A A . 106 ALA HA 1 1
15 28301 1 1 106 ALA HB1 H 5.686 6.125 -15.404 1.00 . A A . 106 ALA HB1 1 1
15 28302 1 1 106 ALA HB2 H 4.585 5.785 -14.054 1.00 . A A . 106 ALA HB2 1 1
15 28303 1 1 106 ALA HB3 H 6.134 6.615 -13.759 1.00 . A A . 106 ALA HB3 1 1
15 28304 1 1 106 ALA N N 6.141 4.086 -12.740 1.00 . A A . 106 ALA N 1 1
15 28305 1 1 106 ALA O O 8.679 4.831 -13.718 1.00 . A A . 106 ALA O 1 1
15 28306 1 1 107 GLY C C 10.330 3.076 -16.200 1.00 . A A . 107 GLY C 1 1
15 28307 1 1 107 GLY CA C 9.475 4.337 -16.375 1.00 . A A . 107 GLY CA 1 1
15 28308 1 1 107 GLY H H 7.364 4.017 -16.452 1.00 . A A . 107 GLY H 1 1
15 28309 1 1 107 GLY HA2 H 9.391 4.544 -17.442 1.00 . A A . 107 GLY HA2 1 1
15 28310 1 1 107 GLY HA3 H 9.987 5.165 -15.886 1.00 . A A . 107 GLY HA3 1 1
15 28311 1 1 107 GLY N N 8.115 4.250 -15.819 1.00 . A A . 107 GLY N 1 1
15 28312 1 1 107 GLY O O 11.553 3.180 -16.202 1.00 . A A . 107 GLY O 1 1
15 28313 1 1 108 GLY C C 10.993 0.368 -14.477 1.00 . A A . 108 GLY C 1 1
15 28314 1 1 108 GLY CA C 10.431 0.616 -15.880 1.00 . A A . 108 GLY CA 1 1
15 28315 1 1 108 GLY H H 8.706 1.885 -15.991 1.00 . A A . 108 GLY H 1 1
15 28316 1 1 108 GLY HA2 H 9.739 -0.192 -16.122 1.00 . A A . 108 GLY HA2 1 1
15 28317 1 1 108 GLY HA3 H 11.259 0.605 -16.590 1.00 . A A . 108 GLY HA3 1 1
15 28318 1 1 108 GLY N N 9.715 1.897 -16.022 1.00 . A A . 108 GLY N 1 1
15 28319 1 1 108 GLY O O 11.721 -0.595 -14.248 1.00 . A A . 108 GLY O 1 1
15 28320 1 1 109 LYS C C 10.254 0.045 -11.374 1.00 . A A . 109 LYS C 1 1
15 28321 1 1 109 LYS CA C 11.087 1.099 -12.123 1.00 . A A . 109 LYS CA 1 1
15 28322 1 1 109 LYS CB C 10.961 2.470 -11.446 1.00 . A A . 109 LYS CB 1 1
15 28323 1 1 109 LYS CD C 11.754 4.796 -11.178 1.00 . A A . 109 LYS CD 1 1
15 28324 1 1 109 LYS CE C 12.896 5.824 -11.151 1.00 . A A . 109 LYS CE 1 1
15 28325 1 1 109 LYS CG C 12.168 3.388 -11.648 1.00 . A A . 109 LYS CG 1 1
15 28326 1 1 109 LYS H H 10.027 1.980 -13.752 1.00 . A A . 109 LYS H 1 1
15 28327 1 1 109 LYS HA H 12.136 0.791 -12.103 1.00 . A A . 109 LYS HA 1 1
15 28328 1 1 109 LYS HB2 H 10.082 2.968 -11.857 1.00 . A A . 109 LYS HB2 1 1
15 28329 1 1 109 LYS HB3 H 10.824 2.328 -10.373 1.00 . A A . 109 LYS HB3 1 1
15 28330 1 1 109 LYS HD2 H 10.976 5.169 -11.845 1.00 . A A . 109 LYS HD2 1 1
15 28331 1 1 109 LYS HD3 H 11.360 4.691 -10.168 1.00 . A A . 109 LYS HD3 1 1
15 28332 1 1 109 LYS HE2 H 13.749 5.388 -10.629 1.00 . A A . 109 LYS HE2 1 1
15 28333 1 1 109 LYS HE3 H 13.193 6.048 -12.179 1.00 . A A . 109 LYS HE3 1 1
15 28334 1 1 109 LYS HG2 H 13.009 3.035 -11.051 1.00 . A A . 109 LYS HG2 1 1
15 28335 1 1 109 LYS HG3 H 12.450 3.372 -12.697 1.00 . A A . 109 LYS HG3 1 1
15 28336 1 1 109 LYS HZ1 H 11.661 7.494 -10.847 1.00 . A A . 109 LYS HZ1 1 1
15 28337 1 1 109 LYS HZ2 H 13.224 7.767 -10.477 1.00 . A A . 109 LYS HZ2 1 1
15 28338 1 1 109 LYS HZ3 H 12.291 6.892 -9.467 1.00 . A A . 109 LYS HZ3 1 1
15 28339 1 1 109 LYS N N 10.657 1.228 -13.514 1.00 . A A . 109 LYS N 1 1
15 28340 1 1 109 LYS NZ N 12.492 7.074 -10.443 1.00 . A A . 109 LYS NZ 1 1
15 28341 1 1 109 LYS O O 9.050 0.206 -11.195 1.00 . A A . 109 LYS O 1 1
15 28342 1 1 110 VAL C C 11.290 -1.930 -8.639 1.00 . A A . 110 VAL C 1 1
15 28343 1 1 110 VAL CA C 10.402 -1.938 -9.885 1.00 . A A . 110 VAL CA 1 1
15 28344 1 1 110 VAL CB C 10.279 -3.367 -10.474 1.00 . A A . 110 VAL CB 1 1
15 28345 1 1 110 VAL CG1 C 9.681 -4.370 -9.465 1.00 . A A . 110 VAL CG1 1 1
15 28346 1 1 110 VAL CG2 C 9.407 -3.361 -11.742 1.00 . A A . 110 VAL CG2 1 1
15 28347 1 1 110 VAL H H 11.926 -0.994 -11.070 1.00 . A A . 110 VAL H 1 1
15 28348 1 1 110 VAL HA H 9.408 -1.611 -9.596 1.00 . A A . 110 VAL HA 1 1
15 28349 1 1 110 VAL HB H 11.276 -3.715 -10.749 1.00 . A A . 110 VAL HB 1 1
15 28350 1 1 110 VAL HG11 H 8.723 -4.013 -9.085 1.00 . A A . 110 VAL HG11 1 1
15 28351 1 1 110 VAL HG12 H 9.528 -5.338 -9.944 1.00 . A A . 110 VAL HG12 1 1
15 28352 1 1 110 VAL HG13 H 10.361 -4.518 -8.627 1.00 . A A . 110 VAL HG13 1 1
15 28353 1 1 110 VAL HG21 H 9.279 -4.380 -12.113 1.00 . A A . 110 VAL HG21 1 1
15 28354 1 1 110 VAL HG22 H 8.427 -2.934 -11.522 1.00 . A A . 110 VAL HG22 1 1
15 28355 1 1 110 VAL HG23 H 9.883 -2.774 -12.527 1.00 . A A . 110 VAL HG23 1 1
15 28356 1 1 110 VAL N N 10.941 -0.966 -10.856 1.00 . A A . 110 VAL N 1 1
15 28357 1 1 110 VAL O O 12.508 -1.784 -8.761 1.00 . A A . 110 VAL O 1 1
15 28358 1 1 111 LEU C C 10.634 -2.842 -5.124 1.00 . A A . 111 LEU C 1 1
15 28359 1 1 111 LEU CA C 11.383 -2.000 -6.165 1.00 . A A . 111 LEU CA 1 1
15 28360 1 1 111 LEU CB C 11.526 -0.515 -5.765 1.00 . A A . 111 LEU CB 1 1
15 28361 1 1 111 LEU CD1 C 12.736 1.326 -4.593 1.00 . A A . 111 LEU CD1 1 1
15 28362 1 1 111 LEU CD2 C 11.980 -0.623 -3.231 1.00 . A A . 111 LEU CD2 1 1
15 28363 1 1 111 LEU CG C 12.497 -0.193 -4.611 1.00 . A A . 111 LEU CG 1 1
15 28364 1 1 111 LEU H H 9.667 -2.115 -7.441 1.00 . A A . 111 LEU H 1 1
15 28365 1 1 111 LEU HA H 12.380 -2.424 -6.293 1.00 . A A . 111 LEU HA 1 1
15 28366 1 1 111 LEU HB2 H 11.883 0.019 -6.645 1.00 . A A . 111 LEU HB2 1 1
15 28367 1 1 111 LEU HB3 H 10.542 -0.127 -5.508 1.00 . A A . 111 LEU HB3 1 1
15 28368 1 1 111 LEU HD11 H 11.790 1.853 -4.461 1.00 . A A . 111 LEU HD11 1 1
15 28369 1 1 111 LEU HD12 H 13.184 1.641 -5.537 1.00 . A A . 111 LEU HD12 1 1
15 28370 1 1 111 LEU HD13 H 13.415 1.590 -3.782 1.00 . A A . 111 LEU HD13 1 1
15 28371 1 1 111 LEU HD21 H 11.991 -1.706 -3.148 1.00 . A A . 111 LEU HD21 1 1
15 28372 1 1 111 LEU HD22 H 10.962 -0.258 -3.079 1.00 . A A . 111 LEU HD22 1 1
15 28373 1 1 111 LEU HD23 H 12.624 -0.226 -2.447 1.00 . A A . 111 LEU HD23 1 1
15 28374 1 1 111 LEU HG H 13.453 -0.686 -4.799 1.00 . A A . 111 LEU HG 1 1
15 28375 1 1 111 LEU N N 10.683 -2.055 -7.452 1.00 . A A . 111 LEU N 1 1
15 28376 1 1 111 LEU O O 9.535 -2.493 -4.698 1.00 . A A . 111 LEU O 1 1
15 28377 1 1 112 LYS C C 11.031 -4.264 -2.213 1.00 . A A . 112 LYS C 1 1
15 28378 1 1 112 LYS CA C 10.674 -4.791 -3.618 1.00 . A A . 112 LYS CA 1 1
15 28379 1 1 112 LYS CB C 11.084 -6.263 -3.840 1.00 . A A . 112 LYS CB 1 1
15 28380 1 1 112 LYS CD C 10.805 -8.694 -3.045 1.00 . A A . 112 LYS CD 1 1
15 28381 1 1 112 LYS CE C 9.931 -9.289 -4.158 1.00 . A A . 112 LYS CE 1 1
15 28382 1 1 112 LYS CG C 10.523 -7.210 -2.760 1.00 . A A . 112 LYS CG 1 1
15 28383 1 1 112 LYS H H 12.140 -4.198 -5.062 1.00 . A A . 112 LYS H 1 1
15 28384 1 1 112 LYS HA H 9.592 -4.748 -3.717 1.00 . A A . 112 LYS HA 1 1
15 28385 1 1 112 LYS HB2 H 10.704 -6.583 -4.811 1.00 . A A . 112 LYS HB2 1 1
15 28386 1 1 112 LYS HB3 H 12.172 -6.335 -3.845 1.00 . A A . 112 LYS HB3 1 1
15 28387 1 1 112 LYS HD2 H 11.848 -8.790 -3.347 1.00 . A A . 112 LYS HD2 1 1
15 28388 1 1 112 LYS HD3 H 10.649 -9.272 -2.137 1.00 . A A . 112 LYS HD3 1 1
15 28389 1 1 112 LYS HE2 H 10.003 -8.646 -5.037 1.00 . A A . 112 LYS HE2 1 1
15 28390 1 1 112 LYS HE3 H 10.304 -10.283 -4.412 1.00 . A A . 112 LYS HE3 1 1
15 28391 1 1 112 LYS HG2 H 10.990 -6.951 -1.809 1.00 . A A . 112 LYS HG2 1 1
15 28392 1 1 112 LYS HG3 H 9.449 -7.063 -2.666 1.00 . A A . 112 LYS HG3 1 1
15 28393 1 1 112 LYS HZ1 H 8.159 -8.554 -3.355 1.00 . A A . 112 LYS HZ1 1 1
15 28394 1 1 112 LYS HZ2 H 8.370 -10.162 -3.096 1.00 . A A . 112 LYS HZ2 1 1
15 28395 1 1 112 LYS HZ3 H 7.922 -9.564 -4.595 1.00 . A A . 112 LYS HZ3 1 1
15 28396 1 1 112 LYS N N 11.242 -3.948 -4.680 1.00 . A A . 112 LYS N 1 1
15 28397 1 1 112 LYS NZ N 8.502 -9.404 -3.771 1.00 . A A . 112 LYS NZ 1 1
15 28398 1 1 112 LYS O O 12.206 -4.093 -1.885 1.00 . A A . 112 LYS O 1 1
15 28399 1 1 113 VAL C C 9.945 -5.003 0.899 1.00 . A A . 113 VAL C 1 1
15 28400 1 1 113 VAL CA C 10.149 -3.736 0.063 1.00 . A A . 113 VAL CA 1 1
15 28401 1 1 113 VAL CB C 9.159 -2.640 0.530 1.00 . A A . 113 VAL CB 1 1
15 28402 1 1 113 VAL CG1 C 9.622 -1.266 0.025 1.00 . A A . 113 VAL CG1 1 1
15 28403 1 1 113 VAL CG2 C 7.709 -2.894 0.105 1.00 . A A . 113 VAL CG2 1 1
15 28404 1 1 113 VAL H H 9.088 -4.286 -1.732 1.00 . A A . 113 VAL H 1 1
15 28405 1 1 113 VAL HA H 11.160 -3.374 0.258 1.00 . A A . 113 VAL HA 1 1
15 28406 1 1 113 VAL HB H 9.167 -2.619 1.619 1.00 . A A . 113 VAL HB 1 1
15 28407 1 1 113 VAL HG11 H 10.644 -1.073 0.359 1.00 . A A . 113 VAL HG11 1 1
15 28408 1 1 113 VAL HG12 H 9.593 -1.234 -1.065 1.00 . A A . 113 VAL HG12 1 1
15 28409 1 1 113 VAL HG13 H 8.971 -0.487 0.423 1.00 . A A . 113 VAL HG13 1 1
15 28410 1 1 113 VAL HG21 H 7.060 -2.115 0.504 1.00 . A A . 113 VAL HG21 1 1
15 28411 1 1 113 VAL HG22 H 7.640 -2.905 -0.977 1.00 . A A . 113 VAL HG22 1 1
15 28412 1 1 113 VAL HG23 H 7.371 -3.857 0.474 1.00 . A A . 113 VAL HG23 1 1
15 28413 1 1 113 VAL N N 10.017 -4.044 -1.377 1.00 . A A . 113 VAL N 1 1
15 28414 1 1 113 VAL O O 9.120 -5.838 0.541 1.00 . A A . 113 VAL O 1 1
15 28415 1 1 114 VAL C C 9.850 -5.381 4.292 1.00 . A A . 114 VAL C 1 1
15 28416 1 1 114 VAL CA C 10.470 -6.100 3.089 1.00 . A A . 114 VAL CA 1 1
15 28417 1 1 114 VAL CB C 11.808 -6.764 3.490 1.00 . A A . 114 VAL CB 1 1
15 28418 1 1 114 VAL CG1 C 11.628 -7.776 4.635 1.00 . A A . 114 VAL CG1 1 1
15 28419 1 1 114 VAL CG2 C 12.441 -7.495 2.290 1.00 . A A . 114 VAL CG2 1 1
15 28420 1 1 114 VAL H H 11.327 -4.373 2.225 1.00 . A A . 114 VAL H 1 1
15 28421 1 1 114 VAL HA H 9.785 -6.874 2.745 1.00 . A A . 114 VAL HA 1 1
15 28422 1 1 114 VAL HB H 12.502 -5.984 3.810 1.00 . A A . 114 VAL HB 1 1
15 28423 1 1 114 VAL HG11 H 10.884 -8.525 4.361 1.00 . A A . 114 VAL HG11 1 1
15 28424 1 1 114 VAL HG12 H 12.576 -8.275 4.844 1.00 . A A . 114 VAL HG12 1 1
15 28425 1 1 114 VAL HG13 H 11.309 -7.266 5.546 1.00 . A A . 114 VAL HG13 1 1
15 28426 1 1 114 VAL HG21 H 13.391 -7.943 2.588 1.00 . A A . 114 VAL HG21 1 1
15 28427 1 1 114 VAL HG22 H 11.776 -8.280 1.936 1.00 . A A . 114 VAL HG22 1 1
15 28428 1 1 114 VAL HG23 H 12.636 -6.797 1.476 1.00 . A A . 114 VAL HG23 1 1
15 28429 1 1 114 VAL N N 10.663 -5.103 2.021 1.00 . A A . 114 VAL N 1 1
15 28430 1 1 114 VAL O O 10.265 -4.267 4.617 1.00 . A A . 114 VAL O 1 1
15 28431 1 1 115 LEU C C 7.304 -6.514 6.795 1.00 . A A . 115 LEU C 1 1
15 28432 1 1 115 LEU CA C 7.992 -5.416 5.949 1.00 . A A . 115 LEU CA 1 1
15 28433 1 1 115 LEU CB C 6.989 -4.395 5.365 1.00 . A A . 115 LEU CB 1 1
15 28434 1 1 115 LEU CD1 C 4.943 -3.807 4.051 1.00 . A A . 115 LEU CD1 1 1
15 28435 1 1 115 LEU CD2 C 6.746 -5.044 2.909 1.00 . A A . 115 LEU CD2 1 1
15 28436 1 1 115 LEU CG C 6.031 -4.871 4.251 1.00 . A A . 115 LEU CG 1 1
15 28437 1 1 115 LEU H H 8.561 -6.920 4.583 1.00 . A A . 115 LEU H 1 1
15 28438 1 1 115 LEU HA H 8.638 -4.839 6.605 1.00 . A A . 115 LEU HA 1 1
15 28439 1 1 115 LEU HB2 H 6.363 -4.064 6.193 1.00 . A A . 115 LEU HB2 1 1
15 28440 1 1 115 LEU HB3 H 7.547 -3.530 5.004 1.00 . A A . 115 LEU HB3 1 1
15 28441 1 1 115 LEU HD11 H 5.395 -2.863 3.748 1.00 . A A . 115 LEU HD11 1 1
15 28442 1 1 115 LEU HD12 H 4.401 -3.655 4.978 1.00 . A A . 115 LEU HD12 1 1
15 28443 1 1 115 LEU HD13 H 4.236 -4.129 3.285 1.00 . A A . 115 LEU HD13 1 1
15 28444 1 1 115 LEU HD21 H 6.023 -5.143 2.100 1.00 . A A . 115 LEU HD21 1 1
15 28445 1 1 115 LEU HD22 H 7.352 -5.943 2.922 1.00 . A A . 115 LEU HD22 1 1
15 28446 1 1 115 LEU HD23 H 7.395 -4.187 2.739 1.00 . A A . 115 LEU HD23 1 1
15 28447 1 1 115 LEU HG H 5.557 -5.808 4.542 1.00 . A A . 115 LEU HG 1 1
15 28448 1 1 115 LEU N N 8.832 -5.996 4.904 1.00 . A A . 115 LEU N 1 1
15 28449 1 1 115 LEU O O 7.057 -7.616 6.292 1.00 . A A . 115 LEU O 1 1
15 28450 1 1 116 PRO C C 4.663 -7.207 8.262 1.00 . A A . 116 PRO C 1 1
15 28451 1 1 116 PRO CA C 6.078 -7.093 8.843 1.00 . A A . 116 PRO CA 1 1
15 28452 1 1 116 PRO CB C 6.063 -6.499 10.254 1.00 . A A . 116 PRO CB 1 1
15 28453 1 1 116 PRO CD C 7.350 -5.073 8.841 1.00 . A A . 116 PRO CD 1 1
15 28454 1 1 116 PRO CG C 6.386 -5.023 10.019 1.00 . A A . 116 PRO CG 1 1
15 28455 1 1 116 PRO HA H 6.530 -8.078 8.890 1.00 . A A . 116 PRO HA 1 1
15 28456 1 1 116 PRO HB2 H 5.099 -6.634 10.744 1.00 . A A . 116 PRO HB2 1 1
15 28457 1 1 116 PRO HB3 H 6.856 -6.958 10.848 1.00 . A A . 116 PRO HB3 1 1
15 28458 1 1 116 PRO HD2 H 7.305 -4.149 8.265 1.00 . A A . 116 PRO HD2 1 1
15 28459 1 1 116 PRO HD3 H 8.365 -5.245 9.206 1.00 . A A . 116 PRO HD3 1 1
15 28460 1 1 116 PRO HG2 H 5.477 -4.497 9.726 1.00 . A A . 116 PRO HG2 1 1
15 28461 1 1 116 PRO HG3 H 6.853 -4.562 10.887 1.00 . A A . 116 PRO HG3 1 1
15 28462 1 1 116 PRO N N 6.929 -6.220 8.051 1.00 . A A . 116 PRO N 1 1
15 28463 1 1 116 PRO O O 4.081 -6.235 7.778 1.00 . A A . 116 PRO O 1 1
15 28464 1 1 117 VAL C C 2.239 -8.230 9.930 1.00 . A A . 117 VAL C 1 1
15 28465 1 1 117 VAL CA C 2.610 -8.526 8.481 1.00 . A A . 117 VAL CA 1 1
15 28466 1 1 117 VAL CB C 2.123 -9.940 8.110 1.00 . A A . 117 VAL CB 1 1
15 28467 1 1 117 VAL CG1 C 0.582 -9.979 8.099 1.00 . A A . 117 VAL CG1 1 1
15 28468 1 1 117 VAL CG2 C 2.644 -10.433 6.753 1.00 . A A . 117 VAL CG2 1 1
15 28469 1 1 117 VAL H H 4.624 -9.151 8.815 1.00 . A A . 117 VAL H 1 1
15 28470 1 1 117 VAL HA H 2.139 -7.802 7.818 1.00 . A A . 117 VAL HA 1 1
15 28471 1 1 117 VAL HB H 2.493 -10.634 8.867 1.00 . A A . 117 VAL HB 1 1
15 28472 1 1 117 VAL HG11 H 0.188 -9.673 9.066 1.00 . A A . 117 VAL HG11 1 1
15 28473 1 1 117 VAL HG12 H 0.191 -9.315 7.326 1.00 . A A . 117 VAL HG12 1 1
15 28474 1 1 117 VAL HG13 H 0.248 -10.995 7.912 1.00 . A A . 117 VAL HG13 1 1
15 28475 1 1 117 VAL HG21 H 2.300 -11.452 6.578 1.00 . A A . 117 VAL HG21 1 1
15 28476 1 1 117 VAL HG22 H 2.283 -9.796 5.947 1.00 . A A . 117 VAL HG22 1 1
15 28477 1 1 117 VAL HG23 H 3.733 -10.429 6.754 1.00 . A A . 117 VAL HG23 1 1
15 28478 1 1 117 VAL N N 4.065 -8.390 8.404 1.00 . A A . 117 VAL N 1 1
15 28479 1 1 117 VAL O O 2.766 -8.866 10.838 1.00 . A A . 117 VAL O 1 1
15 28480 1 1 118 GLU C C -0.403 -6.195 11.512 1.00 . A A . 118 GLU C 1 1
15 28481 1 1 118 GLU CA C 1.013 -6.774 11.494 1.00 . A A . 118 GLU CA 1 1
15 28482 1 1 118 GLU CB C 2.066 -5.747 11.963 1.00 . A A . 118 GLU CB 1 1
15 28483 1 1 118 GLU CD C 2.253 -6.287 14.428 1.00 . A A . 118 GLU CD 1 1
15 28484 1 1 118 GLU CG C 2.957 -6.315 13.074 1.00 . A A . 118 GLU CG 1 1
15 28485 1 1 118 GLU H H 0.926 -6.781 9.383 1.00 . A A . 118 GLU H 1 1
15 28486 1 1 118 GLU HA H 1.009 -7.622 12.179 1.00 . A A . 118 GLU HA 1 1
15 28487 1 1 118 GLU HB2 H 2.695 -5.486 11.112 1.00 . A A . 118 GLU HB2 1 1
15 28488 1 1 118 GLU HB3 H 1.578 -4.838 12.323 1.00 . A A . 118 GLU HB3 1 1
15 28489 1 1 118 GLU HG2 H 3.222 -7.344 12.831 1.00 . A A . 118 GLU HG2 1 1
15 28490 1 1 118 GLU HG3 H 3.864 -5.711 13.129 1.00 . A A . 118 GLU HG3 1 1
15 28491 1 1 118 GLU N N 1.351 -7.269 10.163 1.00 . A A . 118 GLU N 1 1
15 28492 1 1 118 GLU O O -0.912 -5.730 10.495 1.00 . A A . 118 GLU O 1 1
15 28493 1 1 118 GLU OE1 O 1.121 -6.811 14.531 1.00 . A A . 118 GLU OE1 1 1
15 28494 1 1 118 GLU OE2 O 2.749 -5.594 15.340 1.00 . A A . 118 GLU OE2 1 1
15 28495 1 1 119 ALA C C -2.727 -4.484 13.200 1.00 . A A . 119 ALA C 1 1
15 28496 1 1 119 ALA CA C -2.472 -5.956 12.824 1.00 . A A . 119 ALA CA 1 1
15 28497 1 1 119 ALA CB C -3.069 -6.963 13.822 1.00 . A A . 119 ALA CB 1 1
15 28498 1 1 119 ALA H H -0.524 -6.599 13.481 1.00 . A A . 119 ALA H 1 1
15 28499 1 1 119 ALA HA H -2.967 -6.111 11.862 1.00 . A A . 119 ALA HA 1 1
15 28500 1 1 119 ALA HB1 H -2.587 -6.862 14.795 1.00 . A A . 119 ALA HB1 1 1
15 28501 1 1 119 ALA HB2 H -4.137 -6.776 13.934 1.00 . A A . 119 ALA HB2 1 1
15 28502 1 1 119 ALA HB3 H -2.921 -7.978 13.456 1.00 . A A . 119 ALA HB3 1 1
15 28503 1 1 119 ALA N N -1.051 -6.263 12.673 1.00 . A A . 119 ALA N 1 1
15 28504 1 1 119 ALA O O -3.046 -4.180 14.355 1.00 . A A . 119 ALA O 1 1
15 28505 1 1 120 ARG C C -3.988 -2.091 10.913 1.00 . A A . 120 ARG C 1 1
15 28506 1 1 120 ARG CA C -3.202 -2.237 12.217 1.00 . A A . 120 ARG CA 1 1
15 28507 1 1 120 ARG CB C -2.196 -1.083 12.400 1.00 . A A . 120 ARG CB 1 1
15 28508 1 1 120 ARG CD C -0.575 -1.263 14.417 1.00 . A A . 120 ARG CD 1 1
15 28509 1 1 120 ARG CG C -1.854 -0.642 13.838 1.00 . A A . 120 ARG CG 1 1
15 28510 1 1 120 ARG CZ C 0.090 -3.524 15.245 1.00 . A A . 120 ARG CZ 1 1
15 28511 1 1 120 ARG H H -2.207 -3.911 11.347 1.00 . A A . 120 ARG H 1 1
15 28512 1 1 120 ARG HA H -3.951 -2.149 12.994 1.00 . A A . 120 ARG HA 1 1
15 28513 1 1 120 ARG HB2 H -1.267 -1.363 11.903 1.00 . A A . 120 ARG HB2 1 1
15 28514 1 1 120 ARG HB3 H -2.657 -0.216 11.929 1.00 . A A . 120 ARG HB3 1 1
15 28515 1 1 120 ARG HD2 H 0.190 -1.300 13.641 1.00 . A A . 120 ARG HD2 1 1
15 28516 1 1 120 ARG HD3 H -0.235 -0.641 15.246 1.00 . A A . 120 ARG HD3 1 1
15 28517 1 1 120 ARG HE H -1.762 -2.954 14.899 1.00 . A A . 120 ARG HE 1 1
15 28518 1 1 120 ARG HG2 H -1.701 0.436 13.811 1.00 . A A . 120 ARG HG2 1 1
15 28519 1 1 120 ARG HG3 H -2.702 -0.820 14.501 1.00 . A A . 120 ARG HG3 1 1
15 28520 1 1 120 ARG HH11 H 1.712 -2.399 14.924 1.00 . A A . 120 ARG HH11 1 1
15 28521 1 1 120 ARG HH12 H 1.998 -4.070 15.428 1.00 . A A . 120 ARG HH12 1 1
15 28522 1 1 120 ARG HH21 H -1.293 -4.921 15.565 1.00 . A A . 120 ARG HH21 1 1
15 28523 1 1 120 ARG HH22 H 0.384 -5.477 15.540 1.00 . A A . 120 ARG HH22 1 1
15 28524 1 1 120 ARG N N -2.561 -3.569 12.237 1.00 . A A . 120 ARG N 1 1
15 28525 1 1 120 ARG NE N -0.807 -2.616 14.931 1.00 . A A . 120 ARG NE 1 1
15 28526 1 1 120 ARG NH1 N 1.365 -3.281 15.231 1.00 . A A . 120 ARG NH1 1 1
15 28527 1 1 120 ARG NH2 N -0.308 -4.716 15.557 1.00 . A A . 120 ARG NH2 1 1
15 28528 1 1 120 ARG O O -5.212 -2.344 10.943 1.00 . A A . 120 ARG O 1 1
15 28529 1 1 120 ARG OXT O -3.356 -1.790 9.881 1.00 . A A . 120 ARG OXT 1 1
15 28530 2 2 1 CU1 CU CU -9.102 -0.649 0.225 1.00 . B A . 121 CU1 CU 1 1
16 28531 1 1 1 GLY C C 14.927 5.335 13.377 1.00 . A A . 1 GLY C 1 1
16 28532 1 1 1 GLY CA C 15.188 6.794 13.054 1.00 . A A . 1 GLY CA 1 1
16 28533 1 1 1 GLY H1 H 17.217 6.610 13.269 1.00 . A A . 1 GLY H1 1 1
16 28534 1 1 1 GLY H2 H 16.773 7.918 12.356 1.00 . A A . 1 GLY H2 1 1
16 28535 1 1 1 GLY H3 H 16.703 6.385 11.737 1.00 . A A . 1 GLY H3 1 1
16 28536 1 1 1 GLY HA2 H 15.049 7.396 13.952 1.00 . A A . 1 GLY HA2 1 1
16 28537 1 1 1 GLY HA3 H 14.490 7.127 12.286 1.00 . A A . 1 GLY HA3 1 1
16 28538 1 1 1 GLY N N 16.573 6.950 12.565 1.00 . A A . 1 GLY N 1 1
16 28539 1 1 1 GLY O O 15.825 4.531 13.181 1.00 . A A . 1 GLY O 1 1
16 28540 1 1 2 SER C C 13.334 2.539 13.305 1.00 . A A . 2 SER C 1 1
16 28541 1 1 2 SER CA C 13.427 3.644 14.371 1.00 . A A . 2 SER CA 1 1
16 28542 1 1 2 SER CB C 12.092 3.707 15.131 1.00 . A A . 2 SER CB 1 1
16 28543 1 1 2 SER H H 13.052 5.695 14.108 1.00 . A A . 2 SER H 1 1
16 28544 1 1 2 SER HA H 14.202 3.333 15.076 1.00 . A A . 2 SER HA 1 1
16 28545 1 1 2 SER HB2 H 11.276 3.725 14.408 1.00 . A A . 2 SER HB2 1 1
16 28546 1 1 2 SER HB3 H 11.991 2.817 15.753 1.00 . A A . 2 SER HB3 1 1
16 28547 1 1 2 SER HG H 11.281 4.781 16.553 1.00 . A A . 2 SER HG 1 1
16 28548 1 1 2 SER N N 13.734 4.993 13.855 1.00 . A A . 2 SER N 1 1
16 28549 1 1 2 SER O O 13.612 1.387 13.614 1.00 . A A . 2 SER O 1 1
16 28550 1 1 2 SER OG O 12.016 4.879 15.934 1.00 . A A . 2 SER OG 1 1
16 28551 1 1 3 PHE C C 12.298 2.803 9.697 1.00 . A A . 3 PHE C 1 1
16 28552 1 1 3 PHE CA C 12.626 1.981 10.957 1.00 . A A . 3 PHE CA 1 1
16 28553 1 1 3 PHE CB C 11.478 1.016 11.336 1.00 . A A . 3 PHE CB 1 1
16 28554 1 1 3 PHE CD1 C 9.462 2.547 11.627 1.00 . A A . 3 PHE CD1 1 1
16 28555 1 1 3 PHE CD2 C 10.222 1.236 13.531 1.00 . A A . 3 PHE CD2 1 1
16 28556 1 1 3 PHE CE1 C 8.453 3.115 12.424 1.00 . A A . 3 PHE CE1 1 1
16 28557 1 1 3 PHE CE2 C 9.209 1.801 14.326 1.00 . A A . 3 PHE CE2 1 1
16 28558 1 1 3 PHE CG C 10.358 1.611 12.179 1.00 . A A . 3 PHE CG 1 1
16 28559 1 1 3 PHE CZ C 8.326 2.745 13.774 1.00 . A A . 3 PHE CZ 1 1
16 28560 1 1 3 PHE H H 12.709 3.853 11.907 1.00 . A A . 3 PHE H 1 1
16 28561 1 1 3 PHE HA H 13.509 1.381 10.738 1.00 . A A . 3 PHE HA 1 1
16 28562 1 1 3 PHE HB2 H 11.039 0.636 10.414 1.00 . A A . 3 PHE HB2 1 1
16 28563 1 1 3 PHE HB3 H 11.913 0.181 11.888 1.00 . A A . 3 PHE HB3 1 1
16 28564 1 1 3 PHE HD1 H 9.536 2.827 10.586 1.00 . A A . 3 PHE HD1 1 1
16 28565 1 1 3 PHE HD2 H 10.898 0.510 13.962 1.00 . A A . 3 PHE HD2 1 1
16 28566 1 1 3 PHE HE1 H 7.756 3.820 11.990 1.00 . A A . 3 PHE HE1 1 1
16 28567 1 1 3 PHE HE2 H 9.099 1.496 15.358 1.00 . A A . 3 PHE HE2 1 1
16 28568 1 1 3 PHE HZ H 7.535 3.167 14.377 1.00 . A A . 3 PHE HZ 1 1
16 28569 1 1 3 PHE N N 12.940 2.886 12.072 1.00 . A A . 3 PHE N 1 1
16 28570 1 1 3 PHE O O 11.892 3.963 9.814 1.00 . A A . 3 PHE O 1 1
16 28571 1 1 4 THR C C 11.910 1.904 6.122 1.00 . A A . 4 THR C 1 1
16 28572 1 1 4 THR CA C 12.364 2.899 7.196 1.00 . A A . 4 THR CA 1 1
16 28573 1 1 4 THR CB C 13.677 3.597 6.782 1.00 . A A . 4 THR CB 1 1
16 28574 1 1 4 THR CG2 C 14.133 4.713 7.724 1.00 . A A . 4 THR CG2 1 1
16 28575 1 1 4 THR H H 12.855 1.281 8.490 1.00 . A A . 4 THR H 1 1
16 28576 1 1 4 THR HA H 11.586 3.660 7.256 1.00 . A A . 4 THR HA 1 1
16 28577 1 1 4 THR HB H 13.540 4.038 5.791 1.00 . A A . 4 THR HB 1 1
16 28578 1 1 4 THR HG1 H 14.438 2.044 5.983 1.00 . A A . 4 THR HG1 1 1
16 28579 1 1 4 THR HG21 H 14.443 4.298 8.681 1.00 . A A . 4 THR HG21 1 1
16 28580 1 1 4 THR HG22 H 13.322 5.424 7.871 1.00 . A A . 4 THR HG22 1 1
16 28581 1 1 4 THR HG23 H 14.979 5.232 7.274 1.00 . A A . 4 THR HG23 1 1
16 28582 1 1 4 THR N N 12.491 2.225 8.504 1.00 . A A . 4 THR N 1 1
16 28583 1 1 4 THR O O 12.597 1.708 5.124 1.00 . A A . 4 THR O 1 1
16 28584 1 1 4 THR OG1 O 14.696 2.632 6.711 1.00 . A A . 4 THR OG1 1 1
16 28585 1 1 5 GLU C C 8.715 0.061 5.714 1.00 . A A . 5 GLU C 1 1
16 28586 1 1 5 GLU CA C 10.229 0.202 5.474 1.00 . A A . 5 GLU CA 1 1
16 28587 1 1 5 GLU CB C 10.984 -1.134 5.642 1.00 . A A . 5 GLU CB 1 1
16 28588 1 1 5 GLU CD C 11.765 -3.235 4.399 1.00 . A A . 5 GLU CD 1 1
16 28589 1 1 5 GLU CG C 11.090 -1.871 4.298 1.00 . A A . 5 GLU CG 1 1
16 28590 1 1 5 GLU H H 10.219 1.472 7.159 1.00 . A A . 5 GLU H 1 1
16 28591 1 1 5 GLU HA H 10.367 0.543 4.447 1.00 . A A . 5 GLU HA 1 1
16 28592 1 1 5 GLU HB2 H 11.989 -0.925 6.008 1.00 . A A . 5 GLU HB2 1 1
16 28593 1 1 5 GLU HB3 H 10.468 -1.756 6.376 1.00 . A A . 5 GLU HB3 1 1
16 28594 1 1 5 GLU HG2 H 10.084 -2.013 3.903 1.00 . A A . 5 GLU HG2 1 1
16 28595 1 1 5 GLU HG3 H 11.663 -1.256 3.604 1.00 . A A . 5 GLU HG3 1 1
16 28596 1 1 5 GLU N N 10.787 1.227 6.363 1.00 . A A . 5 GLU N 1 1
16 28597 1 1 5 GLU O O 8.148 0.809 6.514 1.00 . A A . 5 GLU O 1 1
16 28598 1 1 5 GLU OE1 O 12.171 -3.635 5.508 1.00 . A A . 5 GLU OE1 1 1
16 28599 1 1 5 GLU OE2 O 11.857 -3.875 3.329 1.00 . A A . 5 GLU OE2 1 1
16 28600 1 1 6 GLY C C 6.149 -2.141 5.941 1.00 . A A . 6 GLY C 1 1
16 28601 1 1 6 GLY CA C 6.598 -1.030 4.999 1.00 . A A . 6 GLY CA 1 1
16 28602 1 1 6 GLY H H 8.592 -1.486 4.429 1.00 . A A . 6 GLY H 1 1
16 28603 1 1 6 GLY HA2 H 6.129 -0.098 5.313 1.00 . A A . 6 GLY HA2 1 1
16 28604 1 1 6 GLY HA3 H 6.269 -1.277 3.990 1.00 . A A . 6 GLY HA3 1 1
16 28605 1 1 6 GLY N N 8.049 -0.836 4.981 1.00 . A A . 6 GLY N 1 1
16 28606 1 1 6 GLY O O 6.953 -2.937 6.423 1.00 . A A . 6 GLY O 1 1
16 28607 1 1 7 TRP C C 2.739 -3.590 6.347 1.00 . A A . 7 TRP C 1 1
16 28608 1 1 7 TRP CA C 4.180 -3.338 6.830 1.00 . A A . 7 TRP CA 1 1
16 28609 1 1 7 TRP CB C 4.237 -3.008 8.320 1.00 . A A . 7 TRP CB 1 1
16 28610 1 1 7 TRP CD1 C 2.183 -2.113 9.439 1.00 . A A . 7 TRP CD1 1 1
16 28611 1 1 7 TRP CD2 C 3.471 -0.450 8.665 1.00 . A A . 7 TRP CD2 1 1
16 28612 1 1 7 TRP CE2 C 2.361 0.153 9.334 1.00 . A A . 7 TRP CE2 1 1
16 28613 1 1 7 TRP CE3 C 4.423 0.428 8.104 1.00 . A A . 7 TRP CE3 1 1
16 28614 1 1 7 TRP CG C 3.332 -1.907 8.771 1.00 . A A . 7 TRP CG 1 1
16 28615 1 1 7 TRP CH2 C 3.162 2.385 8.845 1.00 . A A . 7 TRP CH2 1 1
16 28616 1 1 7 TRP CZ2 C 2.202 1.545 9.433 1.00 . A A . 7 TRP CZ2 1 1
16 28617 1 1 7 TRP CZ3 C 4.267 1.825 8.181 1.00 . A A . 7 TRP CZ3 1 1
16 28618 1 1 7 TRP H H 4.230 -1.535 5.720 1.00 . A A . 7 TRP H 1 1
16 28619 1 1 7 TRP HA H 4.743 -4.256 6.670 1.00 . A A . 7 TRP HA 1 1
16 28620 1 1 7 TRP HB2 H 3.955 -3.908 8.865 1.00 . A A . 7 TRP HB2 1 1
16 28621 1 1 7 TRP HB3 H 5.263 -2.769 8.615 1.00 . A A . 7 TRP HB3 1 1
16 28622 1 1 7 TRP HD1 H 1.798 -3.080 9.738 1.00 . A A . 7 TRP HD1 1 1
16 28623 1 1 7 TRP HE1 H 0.947 -0.891 10.559 1.00 . A A . 7 TRP HE1 1 1
16 28624 1 1 7 TRP HE3 H 5.289 0.023 7.605 1.00 . A A . 7 TRP HE3 1 1
16 28625 1 1 7 TRP HH2 H 3.064 3.459 8.909 1.00 . A A . 7 TRP HH2 1 1
16 28626 1 1 7 TRP HZ2 H 1.362 1.957 9.967 1.00 . A A . 7 TRP HZ2 1 1
16 28627 1 1 7 TRP HZ3 H 5.007 2.472 7.727 1.00 . A A . 7 TRP HZ3 1 1
16 28628 1 1 7 TRP N N 4.832 -2.262 6.090 1.00 . A A . 7 TRP N 1 1
16 28629 1 1 7 TRP NE1 N 1.635 -0.914 9.817 1.00 . A A . 7 TRP NE1 1 1
16 28630 1 1 7 TRP O O 2.188 -2.813 5.565 1.00 . A A . 7 TRP O 1 1
16 28631 1 1 8 VAL C C -0.067 -4.911 7.786 1.00 . A A . 8 VAL C 1 1
16 28632 1 1 8 VAL CA C 0.740 -5.067 6.493 1.00 . A A . 8 VAL CA 1 1
16 28633 1 1 8 VAL CB C 0.586 -6.520 5.956 1.00 . A A . 8 VAL CB 1 1
16 28634 1 1 8 VAL CG1 C -0.736 -6.717 5.192 1.00 . A A . 8 VAL CG1 1 1
16 28635 1 1 8 VAL CG2 C 1.729 -6.948 5.018 1.00 . A A . 8 VAL CG2 1 1
16 28636 1 1 8 VAL H H 2.629 -5.269 7.469 1.00 . A A . 8 VAL H 1 1
16 28637 1 1 8 VAL HA H 0.339 -4.386 5.745 1.00 . A A . 8 VAL HA 1 1
16 28638 1 1 8 VAL HB H 0.583 -7.203 6.799 1.00 . A A . 8 VAL HB 1 1
16 28639 1 1 8 VAL HG11 H -0.838 -7.758 4.889 1.00 . A A . 8 VAL HG11 1 1
16 28640 1 1 8 VAL HG12 H -1.588 -6.469 5.822 1.00 . A A . 8 VAL HG12 1 1
16 28641 1 1 8 VAL HG13 H -0.751 -6.087 4.303 1.00 . A A . 8 VAL HG13 1 1
16 28642 1 1 8 VAL HG21 H 1.861 -6.212 4.225 1.00 . A A . 8 VAL HG21 1 1
16 28643 1 1 8 VAL HG22 H 2.650 -7.052 5.589 1.00 . A A . 8 VAL HG22 1 1
16 28644 1 1 8 VAL HG23 H 1.508 -7.917 4.572 1.00 . A A . 8 VAL HG23 1 1
16 28645 1 1 8 VAL N N 2.142 -4.705 6.773 1.00 . A A . 8 VAL N 1 1
16 28646 1 1 8 VAL O O 0.463 -5.159 8.868 1.00 . A A . 8 VAL O 1 1
16 28647 1 1 9 ARG C C -2.756 -6.301 8.683 1.00 . A A . 9 ARG C 1 1
16 28648 1 1 9 ARG CA C -2.339 -4.813 8.729 1.00 . A A . 9 ARG CA 1 1
16 28649 1 1 9 ARG CB C -3.502 -3.804 8.668 1.00 . A A . 9 ARG CB 1 1
16 28650 1 1 9 ARG CD C -5.588 -3.148 7.347 1.00 . A A . 9 ARG CD 1 1
16 28651 1 1 9 ARG CG C -4.150 -3.681 7.280 1.00 . A A . 9 ARG CG 1 1
16 28652 1 1 9 ARG CZ C -7.830 -4.232 6.984 1.00 . A A . 9 ARG CZ 1 1
16 28653 1 1 9 ARG H H -1.705 -4.368 6.737 1.00 . A A . 9 ARG H 1 1
16 28654 1 1 9 ARG HA H -1.853 -4.656 9.694 1.00 . A A . 9 ARG HA 1 1
16 28655 1 1 9 ARG HB2 H -4.267 -4.120 9.378 1.00 . A A . 9 ARG HB2 1 1
16 28656 1 1 9 ARG HB3 H -3.121 -2.822 8.955 1.00 . A A . 9 ARG HB3 1 1
16 28657 1 1 9 ARG HD2 H -5.721 -2.570 8.262 1.00 . A A . 9 ARG HD2 1 1
16 28658 1 1 9 ARG HD3 H -5.754 -2.509 6.479 1.00 . A A . 9 ARG HD3 1 1
16 28659 1 1 9 ARG HE H -6.184 -5.190 7.530 1.00 . A A . 9 ARG HE 1 1
16 28660 1 1 9 ARG HG2 H -3.555 -2.986 6.687 1.00 . A A . 9 ARG HG2 1 1
16 28661 1 1 9 ARG HG3 H -4.152 -4.647 6.778 1.00 . A A . 9 ARG HG3 1 1
16 28662 1 1 9 ARG HH11 H -8.037 -2.223 6.912 1.00 . A A . 9 ARG HH11 1 1
16 28663 1 1 9 ARG HH12 H -9.462 -3.143 6.516 1.00 . A A . 9 ARG HH12 1 1
16 28664 1 1 9 ARG HH21 H -8.024 -6.257 7.039 1.00 . A A . 9 ARG HH21 1 1
16 28665 1 1 9 ARG HH22 H -9.467 -5.374 6.637 1.00 . A A . 9 ARG HH22 1 1
16 28666 1 1 9 ARG N N -1.353 -4.556 7.667 1.00 . A A . 9 ARG N 1 1
16 28667 1 1 9 ARG NE N -6.548 -4.268 7.330 1.00 . A A . 9 ARG NE 1 1
16 28668 1 1 9 ARG NH1 N -8.486 -3.112 6.758 1.00 . A A . 9 ARG NH1 1 1
16 28669 1 1 9 ARG NH2 N -8.488 -5.365 6.855 1.00 . A A . 9 ARG NH2 1 1
16 28670 1 1 9 ARG O O -1.906 -7.158 8.478 1.00 . A A . 9 ARG O 1 1
16 28671 1 1 10 PHE C C -5.845 -8.198 8.124 1.00 . A A . 10 PHE C 1 1
16 28672 1 1 10 PHE CA C -4.556 -7.999 8.928 1.00 . A A . 10 PHE CA 1 1
16 28673 1 1 10 PHE CB C -4.777 -8.296 10.424 1.00 . A A . 10 PHE CB 1 1
16 28674 1 1 10 PHE CD1 C -5.049 -10.800 10.567 1.00 . A A . 10 PHE CD1 1 1
16 28675 1 1 10 PHE CD2 C -6.946 -9.387 11.149 1.00 . A A . 10 PHE CD2 1 1
16 28676 1 1 10 PHE CE1 C -5.826 -11.940 10.824 1.00 . A A . 10 PHE CE1 1 1
16 28677 1 1 10 PHE CE2 C -7.722 -10.529 11.408 1.00 . A A . 10 PHE CE2 1 1
16 28678 1 1 10 PHE CG C -5.608 -9.521 10.731 1.00 . A A . 10 PHE CG 1 1
16 28679 1 1 10 PHE CZ C -7.162 -11.808 11.242 1.00 . A A . 10 PHE CZ 1 1
16 28680 1 1 10 PHE H H -4.720 -5.891 8.887 1.00 . A A . 10 PHE H 1 1
16 28681 1 1 10 PHE HA H -3.819 -8.719 8.561 1.00 . A A . 10 PHE HA 1 1
16 28682 1 1 10 PHE HB2 H -3.796 -8.441 10.878 1.00 . A A . 10 PHE HB2 1 1
16 28683 1 1 10 PHE HB3 H -5.232 -7.430 10.906 1.00 . A A . 10 PHE HB3 1 1
16 28684 1 1 10 PHE HD1 H -4.024 -10.915 10.241 1.00 . A A . 10 PHE HD1 1 1
16 28685 1 1 10 PHE HD2 H -7.377 -8.405 11.284 1.00 . A A . 10 PHE HD2 1 1
16 28686 1 1 10 PHE HE1 H -5.384 -12.915 10.701 1.00 . A A . 10 PHE HE1 1 1
16 28687 1 1 10 PHE HE2 H -8.742 -10.420 11.743 1.00 . A A . 10 PHE HE2 1 1
16 28688 1 1 10 PHE HZ H -7.754 -12.690 11.446 1.00 . A A . 10 PHE HZ 1 1
16 28689 1 1 10 PHE N N -4.049 -6.631 8.799 1.00 . A A . 10 PHE N 1 1
16 28690 1 1 10 PHE O O -6.626 -7.259 7.941 1.00 . A A . 10 PHE O 1 1
16 28691 1 1 11 SER C C -7.206 -11.579 7.339 1.00 . A A . 11 SER C 1 1
16 28692 1 1 11 SER CA C -7.323 -10.042 7.269 1.00 . A A . 11 SER CA 1 1
16 28693 1 1 11 SER CB C -7.640 -9.679 5.814 1.00 . A A . 11 SER CB 1 1
16 28694 1 1 11 SER H H -5.319 -10.125 7.882 1.00 . A A . 11 SER H 1 1
16 28695 1 1 11 SER HA H -8.131 -9.694 7.910 1.00 . A A . 11 SER HA 1 1
16 28696 1 1 11 SER HB2 H -6.724 -9.754 5.228 1.00 . A A . 11 SER HB2 1 1
16 28697 1 1 11 SER HB3 H -8.381 -10.384 5.435 1.00 . A A . 11 SER HB3 1 1
16 28698 1 1 11 SER HG H -8.458 -8.331 4.727 1.00 . A A . 11 SER HG 1 1
16 28699 1 1 11 SER N N -6.059 -9.447 7.712 1.00 . A A . 11 SER N 1 1
16 28700 1 1 11 SER O O -6.161 -12.096 6.946 1.00 . A A . 11 SER O 1 1
16 28701 1 1 11 SER OG O -8.170 -8.374 5.659 1.00 . A A . 11 SER OG 1 1
16 28702 1 1 12 PRO C C -8.427 -14.254 6.169 1.00 . A A . 12 PRO C 1 1
16 28703 1 1 12 PRO CA C -8.279 -13.782 7.626 1.00 . A A . 12 PRO CA 1 1
16 28704 1 1 12 PRO CB C -9.487 -14.205 8.462 1.00 . A A . 12 PRO CB 1 1
16 28705 1 1 12 PRO CD C -9.535 -11.826 8.241 1.00 . A A . 12 PRO CD 1 1
16 28706 1 1 12 PRO CG C -10.462 -13.038 8.307 1.00 . A A . 12 PRO CG 1 1
16 28707 1 1 12 PRO HA H -7.367 -14.210 8.048 1.00 . A A . 12 PRO HA 1 1
16 28708 1 1 12 PRO HB2 H -9.914 -15.148 8.120 1.00 . A A . 12 PRO HB2 1 1
16 28709 1 1 12 PRO HB3 H -9.182 -14.271 9.500 1.00 . A A . 12 PRO HB3 1 1
16 28710 1 1 12 PRO HD2 H -9.949 -11.062 7.583 1.00 . A A . 12 PRO HD2 1 1
16 28711 1 1 12 PRO HD3 H -9.394 -11.421 9.243 1.00 . A A . 12 PRO HD3 1 1
16 28712 1 1 12 PRO HG2 H -10.995 -13.138 7.361 1.00 . A A . 12 PRO HG2 1 1
16 28713 1 1 12 PRO HG3 H -11.154 -12.974 9.146 1.00 . A A . 12 PRO HG3 1 1
16 28714 1 1 12 PRO N N -8.260 -12.321 7.737 1.00 . A A . 12 PRO N 1 1
16 28715 1 1 12 PRO O O -8.058 -15.375 5.841 1.00 . A A . 12 PRO O 1 1
16 28716 1 1 13 GLY C C -10.644 -12.937 3.542 1.00 . A A . 13 GLY C 1 1
16 28717 1 1 13 GLY CA C -9.330 -13.639 3.914 1.00 . A A . 13 GLY CA 1 1
16 28718 1 1 13 GLY H H -9.384 -12.568 5.739 1.00 . A A . 13 GLY H 1 1
16 28719 1 1 13 GLY HA2 H -8.529 -13.260 3.281 1.00 . A A . 13 GLY HA2 1 1
16 28720 1 1 13 GLY HA3 H -9.440 -14.712 3.754 1.00 . A A . 13 GLY HA3 1 1
16 28721 1 1 13 GLY N N -8.990 -13.396 5.316 1.00 . A A . 13 GLY N 1 1
16 28722 1 1 13 GLY O O -11.294 -12.372 4.425 1.00 . A A . 13 GLY O 1 1
16 28723 1 1 14 PRO C C -9.253 -12.206 0.662 1.00 . A A . 14 PRO C 1 1
16 28724 1 1 14 PRO CA C -10.254 -13.297 1.091 1.00 . A A . 14 PRO CA 1 1
16 28725 1 1 14 PRO CB C -11.302 -13.545 0.001 1.00 . A A . 14 PRO CB 1 1
16 28726 1 1 14 PRO CD C -12.348 -12.415 1.831 1.00 . A A . 14 PRO CD 1 1
16 28727 1 1 14 PRO CG C -12.360 -12.486 0.304 1.00 . A A . 14 PRO CG 1 1
16 28728 1 1 14 PRO HA H -9.704 -14.219 1.279 1.00 . A A . 14 PRO HA 1 1
16 28729 1 1 14 PRO HB2 H -10.887 -13.441 -1.002 1.00 . A A . 14 PRO HB2 1 1
16 28730 1 1 14 PRO HB3 H -11.732 -14.540 0.131 1.00 . A A . 14 PRO HB3 1 1
16 28731 1 1 14 PRO HD2 H -12.510 -11.392 2.166 1.00 . A A . 14 PRO HD2 1 1
16 28732 1 1 14 PRO HD3 H -13.121 -13.067 2.235 1.00 . A A . 14 PRO HD3 1 1
16 28733 1 1 14 PRO HG2 H -12.037 -11.528 -0.105 1.00 . A A . 14 PRO HG2 1 1
16 28734 1 1 14 PRO HG3 H -13.340 -12.772 -0.081 1.00 . A A . 14 PRO HG3 1 1
16 28735 1 1 14 PRO N N -11.041 -12.903 2.254 1.00 . A A . 14 PRO N 1 1
16 28736 1 1 14 PRO O O -8.599 -12.375 -0.360 1.00 . A A . 14 PRO O 1 1
16 28737 1 1 15 ASN C C -7.753 -9.076 2.114 1.00 . A A . 15 ASN C 1 1
16 28738 1 1 15 ASN CA C -8.256 -9.973 0.974 1.00 . A A . 15 ASN CA 1 1
16 28739 1 1 15 ASN CB C -8.906 -9.162 -0.159 1.00 . A A . 15 ASN CB 1 1
16 28740 1 1 15 ASN CG C -10.317 -8.644 0.082 1.00 . A A . 15 ASN CG 1 1
16 28741 1 1 15 ASN H H -9.673 -10.959 2.221 1.00 . A A . 15 ASN H 1 1
16 28742 1 1 15 ASN HA H -7.362 -10.427 0.545 1.00 . A A . 15 ASN HA 1 1
16 28743 1 1 15 ASN HB2 H -8.266 -8.303 -0.362 1.00 . A A . 15 ASN HB2 1 1
16 28744 1 1 15 ASN HB3 H -8.931 -9.808 -1.030 1.00 . A A . 15 ASN HB3 1 1
16 28745 1 1 15 ASN HD21 H -9.777 -7.535 1.683 1.00 . A A . 15 ASN HD21 1 1
16 28746 1 1 15 ASN HD22 H -11.446 -7.396 1.114 1.00 . A A . 15 ASN HD22 1 1
16 28747 1 1 15 ASN N N -9.119 -11.084 1.387 1.00 . A A . 15 ASN N 1 1
16 28748 1 1 15 ASN ND2 N -10.519 -7.769 1.048 1.00 . A A . 15 ASN ND2 1 1
16 28749 1 1 15 ASN O O -8.488 -8.710 3.035 1.00 . A A . 15 ASN O 1 1
16 28750 1 1 15 ASN OD1 O -11.248 -8.989 -0.622 1.00 . A A . 15 ASN OD1 1 1
16 28751 1 1 16 ALA C C -5.461 -6.457 2.389 1.00 . A A . 16 ALA C 1 1
16 28752 1 1 16 ALA CA C -5.700 -7.880 2.943 1.00 . A A . 16 ALA CA 1 1
16 28753 1 1 16 ALA CB C -4.392 -8.634 3.246 1.00 . A A . 16 ALA CB 1 1
16 28754 1 1 16 ALA H H -6.049 -8.907 1.108 1.00 . A A . 16 ALA H 1 1
16 28755 1 1 16 ALA HA H -6.232 -7.759 3.892 1.00 . A A . 16 ALA HA 1 1
16 28756 1 1 16 ALA HB1 H -4.620 -9.631 3.623 1.00 . A A . 16 ALA HB1 1 1
16 28757 1 1 16 ALA HB2 H -3.781 -8.733 2.348 1.00 . A A . 16 ALA HB2 1 1
16 28758 1 1 16 ALA HB3 H -3.813 -8.113 4.006 1.00 . A A . 16 ALA HB3 1 1
16 28759 1 1 16 ALA N N -6.482 -8.692 2.005 1.00 . A A . 16 ALA N 1 1
16 28760 1 1 16 ALA O O -5.969 -6.085 1.328 1.00 . A A . 16 ALA O 1 1
16 28761 1 1 17 ALA C C -2.942 -3.971 3.396 1.00 . A A . 17 ALA C 1 1
16 28762 1 1 17 ALA CA C -4.320 -4.278 2.773 1.00 . A A . 17 ALA CA 1 1
16 28763 1 1 17 ALA CB C -5.393 -3.323 3.310 1.00 . A A . 17 ALA CB 1 1
16 28764 1 1 17 ALA H H -4.262 -6.032 3.948 1.00 . A A . 17 ALA H 1 1
16 28765 1 1 17 ALA HA H -4.277 -4.182 1.682 1.00 . A A . 17 ALA HA 1 1
16 28766 1 1 17 ALA HB1 H -6.350 -3.533 2.829 1.00 . A A . 17 ALA HB1 1 1
16 28767 1 1 17 ALA HB2 H -5.493 -3.449 4.385 1.00 . A A . 17 ALA HB2 1 1
16 28768 1 1 17 ALA HB3 H -5.101 -2.296 3.102 1.00 . A A . 17 ALA HB3 1 1
16 28769 1 1 17 ALA N N -4.703 -5.644 3.126 1.00 . A A . 17 ALA N 1 1
16 28770 1 1 17 ALA O O -2.736 -4.289 4.567 1.00 . A A . 17 ALA O 1 1
16 28771 1 1 18 ALA C C -0.335 -1.595 3.022 1.00 . A A . 18 ALA C 1 1
16 28772 1 1 18 ALA CA C -0.649 -3.093 3.079 1.00 . A A . 18 ALA CA 1 1
16 28773 1 1 18 ALA CB C 0.308 -3.902 2.193 1.00 . A A . 18 ALA CB 1 1
16 28774 1 1 18 ALA H H -2.254 -3.078 1.710 1.00 . A A . 18 ALA H 1 1
16 28775 1 1 18 ALA HA H -0.509 -3.417 4.109 1.00 . A A . 18 ALA HA 1 1
16 28776 1 1 18 ALA HB1 H 0.203 -3.596 1.151 1.00 . A A . 18 ALA HB1 1 1
16 28777 1 1 18 ALA HB2 H 1.334 -3.724 2.511 1.00 . A A . 18 ALA HB2 1 1
16 28778 1 1 18 ALA HB3 H 0.091 -4.967 2.279 1.00 . A A . 18 ALA HB3 1 1
16 28779 1 1 18 ALA N N -2.019 -3.363 2.651 1.00 . A A . 18 ALA N 1 1
16 28780 1 1 18 ALA O O -0.682 -0.909 2.055 1.00 . A A . 18 ALA O 1 1
16 28781 1 1 19 TYR C C 2.372 0.267 3.962 1.00 . A A . 19 TYR C 1 1
16 28782 1 1 19 TYR CA C 0.848 0.273 4.172 1.00 . A A . 19 TYR CA 1 1
16 28783 1 1 19 TYR CB C 0.451 0.827 5.553 1.00 . A A . 19 TYR CB 1 1
16 28784 1 1 19 TYR CD1 C -1.753 2.028 5.220 1.00 . A A . 19 TYR CD1 1 1
16 28785 1 1 19 TYR CD2 C -1.755 -0.058 6.471 1.00 . A A . 19 TYR CD2 1 1
16 28786 1 1 19 TYR CE1 C -3.151 2.127 5.358 1.00 . A A . 19 TYR CE1 1 1
16 28787 1 1 19 TYR CE2 C -3.154 0.033 6.609 1.00 . A A . 19 TYR CE2 1 1
16 28788 1 1 19 TYR CG C -1.050 0.936 5.764 1.00 . A A . 19 TYR CG 1 1
16 28789 1 1 19 TYR CZ C -3.861 1.114 6.037 1.00 . A A . 19 TYR CZ 1 1
16 28790 1 1 19 TYR H H 0.640 -1.757 4.759 1.00 . A A . 19 TYR H 1 1
16 28791 1 1 19 TYR HA H 0.405 0.920 3.410 1.00 . A A . 19 TYR HA 1 1
16 28792 1 1 19 TYR HB2 H 0.863 0.171 6.321 1.00 . A A . 19 TYR HB2 1 1
16 28793 1 1 19 TYR HB3 H 0.888 1.821 5.670 1.00 . A A . 19 TYR HB3 1 1
16 28794 1 1 19 TYR HD1 H -1.212 2.785 4.668 1.00 . A A . 19 TYR HD1 1 1
16 28795 1 1 19 TYR HD2 H -1.216 -0.896 6.895 1.00 . A A . 19 TYR HD2 1 1
16 28796 1 1 19 TYR HE1 H -3.670 2.960 4.910 1.00 . A A . 19 TYR HE1 1 1
16 28797 1 1 19 TYR HE2 H -3.695 -0.727 7.148 1.00 . A A . 19 TYR HE2 1 1
16 28798 1 1 19 TYR HH H -5.590 1.932 5.691 1.00 . A A . 19 TYR HH 1 1
16 28799 1 1 19 TYR N N 0.342 -1.098 4.049 1.00 . A A . 19 TYR N 1 1
16 28800 1 1 19 TYR O O 3.135 0.088 4.911 1.00 . A A . 19 TYR O 1 1
16 28801 1 1 19 TYR OH O -5.220 1.161 6.126 1.00 . A A . 19 TYR OH 1 1
16 28802 1 1 20 LEU C C 4.954 1.603 2.331 1.00 . A A . 20 LEU C 1 1
16 28803 1 1 20 LEU CA C 4.242 0.246 2.340 1.00 . A A . 20 LEU CA 1 1
16 28804 1 1 20 LEU CB C 4.415 -0.598 1.057 1.00 . A A . 20 LEU CB 1 1
16 28805 1 1 20 LEU CD1 C 4.909 1.111 -0.801 1.00 . A A . 20 LEU CD1 1 1
16 28806 1 1 20 LEU CD2 C 3.900 -1.107 -1.333 1.00 . A A . 20 LEU CD2 1 1
16 28807 1 1 20 LEU CG C 3.963 0.014 -0.286 1.00 . A A . 20 LEU CG 1 1
16 28808 1 1 20 LEU H H 2.152 0.523 1.968 1.00 . A A . 20 LEU H 1 1
16 28809 1 1 20 LEU HA H 4.721 -0.317 3.136 1.00 . A A . 20 LEU HA 1 1
16 28810 1 1 20 LEU HB2 H 5.475 -0.834 0.965 1.00 . A A . 20 LEU HB2 1 1
16 28811 1 1 20 LEU HB3 H 3.849 -1.518 1.207 1.00 . A A . 20 LEU HB3 1 1
16 28812 1 1 20 LEU HD11 H 4.749 2.044 -0.265 1.00 . A A . 20 LEU HD11 1 1
16 28813 1 1 20 LEU HD12 H 4.719 1.309 -1.855 1.00 . A A . 20 LEU HD12 1 1
16 28814 1 1 20 LEU HD13 H 5.946 0.799 -0.675 1.00 . A A . 20 LEU HD13 1 1
16 28815 1 1 20 LEU HD21 H 4.871 -1.594 -1.428 1.00 . A A . 20 LEU HD21 1 1
16 28816 1 1 20 LEU HD22 H 3.614 -0.695 -2.300 1.00 . A A . 20 LEU HD22 1 1
16 28817 1 1 20 LEU HD23 H 3.154 -1.847 -1.039 1.00 . A A . 20 LEU HD23 1 1
16 28818 1 1 20 LEU HG H 2.960 0.425 -0.173 1.00 . A A . 20 LEU HG 1 1
16 28819 1 1 20 LEU N N 2.821 0.353 2.702 1.00 . A A . 20 LEU N 1 1
16 28820 1 1 20 LEU O O 4.303 2.635 2.169 1.00 . A A . 20 LEU O 1 1
16 28821 1 1 21 THR C C 8.313 2.691 1.664 1.00 . A A . 21 THR C 1 1
16 28822 1 1 21 THR CA C 7.140 2.767 2.632 1.00 . A A . 21 THR CA 1 1
16 28823 1 1 21 THR CB C 7.682 2.842 4.065 1.00 . A A . 21 THR CB 1 1
16 28824 1 1 21 THR CG2 C 8.179 4.242 4.430 1.00 . A A . 21 THR CG2 1 1
16 28825 1 1 21 THR H H 6.742 0.685 2.563 1.00 . A A . 21 THR H 1 1
16 28826 1 1 21 THR HA H 6.563 3.666 2.435 1.00 . A A . 21 THR HA 1 1
16 28827 1 1 21 THR HB H 8.511 2.142 4.163 1.00 . A A . 21 THR HB 1 1
16 28828 1 1 21 THR HG1 H 7.082 1.981 5.705 1.00 . A A . 21 THR HG1 1 1
16 28829 1 1 21 THR HG21 H 8.564 4.238 5.448 1.00 . A A . 21 THR HG21 1 1
16 28830 1 1 21 THR HG22 H 7.358 4.955 4.372 1.00 . A A . 21 THR HG22 1 1
16 28831 1 1 21 THR HG23 H 8.975 4.554 3.755 1.00 . A A . 21 THR HG23 1 1
16 28832 1 1 21 THR N N 6.286 1.579 2.465 1.00 . A A . 21 THR N 1 1
16 28833 1 1 21 THR O O 8.942 1.642 1.566 1.00 . A A . 21 THR O 1 1
16 28834 1 1 21 THR OG1 O 6.670 2.486 4.980 1.00 . A A . 21 THR OG1 1 1
16 28835 1 1 22 LEU C C 10.055 5.497 -0.048 1.00 . A A . 22 LEU C 1 1
16 28836 1 1 22 LEU CA C 9.771 3.981 0.093 1.00 . A A . 22 LEU CA 1 1
16 28837 1 1 22 LEU CB C 9.535 3.265 -1.266 1.00 . A A . 22 LEU CB 1 1
16 28838 1 1 22 LEU CD1 C 12.001 3.057 -1.967 1.00 . A A . 22 LEU CD1 1 1
16 28839 1 1 22 LEU CD2 C 10.822 1.076 -0.975 1.00 . A A . 22 LEU CD2 1 1
16 28840 1 1 22 LEU CG C 10.651 2.346 -1.810 1.00 . A A . 22 LEU CG 1 1
16 28841 1 1 22 LEU H H 7.998 4.596 1.087 1.00 . A A . 22 LEU H 1 1
16 28842 1 1 22 LEU HA H 10.632 3.530 0.589 1.00 . A A . 22 LEU HA 1 1
16 28843 1 1 22 LEU HB2 H 8.643 2.648 -1.145 1.00 . A A . 22 LEU HB2 1 1
16 28844 1 1 22 LEU HB3 H 9.337 4.009 -2.032 1.00 . A A . 22 LEU HB3 1 1
16 28845 1 1 22 LEU HD11 H 12.715 2.384 -2.446 1.00 . A A . 22 LEU HD11 1 1
16 28846 1 1 22 LEU HD12 H 12.398 3.349 -0.995 1.00 . A A . 22 LEU HD12 1 1
16 28847 1 1 22 LEU HD13 H 11.881 3.936 -2.600 1.00 . A A . 22 LEU HD13 1 1
16 28848 1 1 22 LEU HD21 H 9.866 0.558 -0.902 1.00 . A A . 22 LEU HD21 1 1
16 28849 1 1 22 LEU HD22 H 11.180 1.320 0.024 1.00 . A A . 22 LEU HD22 1 1
16 28850 1 1 22 LEU HD23 H 11.540 0.414 -1.456 1.00 . A A . 22 LEU HD23 1 1
16 28851 1 1 22 LEU HG H 10.345 2.030 -2.808 1.00 . A A . 22 LEU HG 1 1
16 28852 1 1 22 LEU N N 8.606 3.795 0.972 1.00 . A A . 22 LEU N 1 1
16 28853 1 1 22 LEU O O 9.238 6.324 0.361 1.00 . A A . 22 LEU O 1 1
16 28854 1 1 23 GLU C C 12.308 7.376 -2.203 1.00 . A A . 23 GLU C 1 1
16 28855 1 1 23 GLU CA C 11.600 7.278 -0.843 1.00 . A A . 23 GLU CA 1 1
16 28856 1 1 23 GLU CB C 12.525 7.770 0.298 1.00 . A A . 23 GLU CB 1 1
16 28857 1 1 23 GLU CD C 12.697 8.238 2.852 1.00 . A A . 23 GLU CD 1 1
16 28858 1 1 23 GLU CG C 11.955 7.525 1.712 1.00 . A A . 23 GLU CG 1 1
16 28859 1 1 23 GLU H H 11.804 5.189 -1.025 1.00 . A A . 23 GLU H 1 1
16 28860 1 1 23 GLU HA H 10.722 7.919 -0.877 1.00 . A A . 23 GLU HA 1 1
16 28861 1 1 23 GLU HB2 H 13.480 7.249 0.219 1.00 . A A . 23 GLU HB2 1 1
16 28862 1 1 23 GLU HB3 H 12.685 8.842 0.157 1.00 . A A . 23 GLU HB3 1 1
16 28863 1 1 23 GLU HG2 H 10.920 7.866 1.720 1.00 . A A . 23 GLU HG2 1 1
16 28864 1 1 23 GLU HG3 H 11.975 6.455 1.921 1.00 . A A . 23 GLU HG3 1 1
16 28865 1 1 23 GLU N N 11.187 5.885 -0.635 1.00 . A A . 23 GLU N 1 1
16 28866 1 1 23 GLU O O 12.966 6.420 -2.613 1.00 . A A . 23 GLU O 1 1
16 28867 1 1 23 GLU OE1 O 13.756 8.842 2.606 1.00 . A A . 23 GLU OE1 1 1
16 28868 1 1 23 GLU OE2 O 12.161 8.187 3.987 1.00 . A A . 23 GLU OE2 1 1
16 28869 1 1 24 ASN C C 14.112 9.488 -4.068 1.00 . A A . 24 ASN C 1 1
16 28870 1 1 24 ASN CA C 12.770 8.742 -4.224 1.00 . A A . 24 ASN CA 1 1
16 28871 1 1 24 ASN CB C 11.813 9.578 -5.097 1.00 . A A . 24 ASN CB 1 1
16 28872 1 1 24 ASN CG C 12.409 9.841 -6.479 1.00 . A A . 24 ASN CG 1 1
16 28873 1 1 24 ASN H H 11.593 9.243 -2.524 1.00 . A A . 24 ASN H 1 1
16 28874 1 1 24 ASN HA H 12.933 7.794 -4.742 1.00 . A A . 24 ASN HA 1 1
16 28875 1 1 24 ASN HB2 H 10.875 9.037 -5.210 1.00 . A A . 24 ASN HB2 1 1
16 28876 1 1 24 ASN HB3 H 11.616 10.535 -4.612 1.00 . A A . 24 ASN HB3 1 1
16 28877 1 1 24 ASN HD21 H 11.122 11.357 -6.833 1.00 . A A . 24 ASN HD21 1 1
16 28878 1 1 24 ASN HD22 H 12.293 11.015 -8.108 1.00 . A A . 24 ASN HD22 1 1
16 28879 1 1 24 ASN N N 12.155 8.493 -2.915 1.00 . A A . 24 ASN N 1 1
16 28880 1 1 24 ASN ND2 N 11.884 10.804 -7.205 1.00 . A A . 24 ASN ND2 1 1
16 28881 1 1 24 ASN O O 14.100 10.692 -3.800 1.00 . A A . 24 ASN O 1 1
16 28882 1 1 24 ASN OD1 O 13.361 9.193 -6.902 1.00 . A A . 24 ASN OD1 1 1
16 28883 1 1 25 PRO C C 16.983 10.274 -5.472 1.00 . A A . 25 PRO C 1 1
16 28884 1 1 25 PRO CA C 16.575 9.484 -4.218 1.00 . A A . 25 PRO CA 1 1
16 28885 1 1 25 PRO CB C 17.553 8.325 -3.982 1.00 . A A . 25 PRO CB 1 1
16 28886 1 1 25 PRO CD C 15.422 7.398 -4.463 1.00 . A A . 25 PRO CD 1 1
16 28887 1 1 25 PRO CG C 16.897 7.179 -4.753 1.00 . A A . 25 PRO CG 1 1
16 28888 1 1 25 PRO HA H 16.596 10.170 -3.371 1.00 . A A . 25 PRO HA 1 1
16 28889 1 1 25 PRO HB2 H 18.555 8.551 -4.346 1.00 . A A . 25 PRO HB2 1 1
16 28890 1 1 25 PRO HB3 H 17.582 8.080 -2.919 1.00 . A A . 25 PRO HB3 1 1
16 28891 1 1 25 PRO HD2 H 14.805 7.023 -5.280 1.00 . A A . 25 PRO HD2 1 1
16 28892 1 1 25 PRO HD3 H 15.168 6.895 -3.531 1.00 . A A . 25 PRO HD3 1 1
16 28893 1 1 25 PRO HG2 H 17.081 7.310 -5.819 1.00 . A A . 25 PRO HG2 1 1
16 28894 1 1 25 PRO HG3 H 17.242 6.201 -4.412 1.00 . A A . 25 PRO HG3 1 1
16 28895 1 1 25 PRO N N 15.267 8.836 -4.297 1.00 . A A . 25 PRO N 1 1
16 28896 1 1 25 PRO O O 17.988 10.983 -5.422 1.00 . A A . 25 PRO O 1 1
16 28897 1 1 26 GLY C C 16.520 12.240 -7.951 1.00 . A A . 26 GLY C 1 1
16 28898 1 1 26 GLY CA C 16.678 10.730 -7.875 1.00 . A A . 26 GLY CA 1 1
16 28899 1 1 26 GLY H H 15.391 9.666 -6.617 1.00 . A A . 26 GLY H 1 1
16 28900 1 1 26 GLY HA2 H 17.728 10.484 -8.038 1.00 . A A . 26 GLY HA2 1 1
16 28901 1 1 26 GLY HA3 H 16.076 10.279 -8.664 1.00 . A A . 26 GLY HA3 1 1
16 28902 1 1 26 GLY N N 16.264 10.164 -6.600 1.00 . A A . 26 GLY N 1 1
16 28903 1 1 26 GLY O O 15.918 12.891 -7.103 1.00 . A A . 26 GLY O 1 1
16 28904 1 1 27 ASP C C 15.820 14.454 -10.338 1.00 . A A . 27 ASP C 1 1
16 28905 1 1 27 ASP CA C 17.050 14.173 -9.446 1.00 . A A . 27 ASP CA 1 1
16 28906 1 1 27 ASP CB C 18.367 14.444 -10.200 1.00 . A A . 27 ASP CB 1 1
16 28907 1 1 27 ASP CG C 19.557 14.780 -9.284 1.00 . A A . 27 ASP CG 1 1
16 28908 1 1 27 ASP H H 17.608 12.156 -9.615 1.00 . A A . 27 ASP H 1 1
16 28909 1 1 27 ASP HA H 16.989 14.838 -8.582 1.00 . A A . 27 ASP HA 1 1
16 28910 1 1 27 ASP HB2 H 18.622 13.555 -10.778 1.00 . A A . 27 ASP HB2 1 1
16 28911 1 1 27 ASP HB3 H 18.202 15.271 -10.877 1.00 . A A . 27 ASP HB3 1 1
16 28912 1 1 27 ASP N N 17.095 12.774 -9.018 1.00 . A A . 27 ASP N 1 1
16 28913 1 1 27 ASP O O 15.523 15.597 -10.675 1.00 . A A . 27 ASP O 1 1
16 28914 1 1 27 ASP OD1 O 19.624 14.197 -8.173 1.00 . A A . 27 ASP OD1 1 1
16 28915 1 1 27 ASP OD2 O 20.383 15.623 -9.681 1.00 . A A . 27 ASP OD2 1 1
16 28916 1 1 28 LEU C C 12.714 12.734 -10.778 1.00 . A A . 28 LEU C 1 1
16 28917 1 1 28 LEU CA C 13.892 13.394 -11.537 1.00 . A A . 28 LEU CA 1 1
16 28918 1 1 28 LEU CB C 14.212 12.652 -12.851 1.00 . A A . 28 LEU CB 1 1
16 28919 1 1 28 LEU CD1 C 16.722 12.390 -13.303 1.00 . A A . 28 LEU CD1 1 1
16 28920 1 1 28 LEU CD2 C 15.191 13.075 -15.143 1.00 . A A . 28 LEU CD2 1 1
16 28921 1 1 28 LEU CG C 15.442 13.180 -13.630 1.00 . A A . 28 LEU CG 1 1
16 28922 1 1 28 LEU H H 15.325 12.518 -10.257 1.00 . A A . 28 LEU H 1 1
16 28923 1 1 28 LEU HA H 13.624 14.427 -11.769 1.00 . A A . 28 LEU HA 1 1
16 28924 1 1 28 LEU HB2 H 14.393 11.604 -12.607 1.00 . A A . 28 LEU HB2 1 1
16 28925 1 1 28 LEU HB3 H 13.348 12.724 -13.504 1.00 . A A . 28 LEU HB3 1 1
16 28926 1 1 28 LEU HD11 H 16.601 11.343 -13.584 1.00 . A A . 28 LEU HD11 1 1
16 28927 1 1 28 LEU HD12 H 16.951 12.445 -12.241 1.00 . A A . 28 LEU HD12 1 1
16 28928 1 1 28 LEU HD13 H 17.564 12.810 -13.857 1.00 . A A . 28 LEU HD13 1 1
16 28929 1 1 28 LEU HD21 H 14.327 13.680 -15.418 1.00 . A A . 28 LEU HD21 1 1
16 28930 1 1 28 LEU HD22 H 15.008 12.036 -15.423 1.00 . A A . 28 LEU HD22 1 1
16 28931 1 1 28 LEU HD23 H 16.060 13.448 -15.688 1.00 . A A . 28 LEU HD23 1 1
16 28932 1 1 28 LEU HG H 15.599 14.232 -13.391 1.00 . A A . 28 LEU HG 1 1
16 28933 1 1 28 LEU N N 15.080 13.394 -10.691 1.00 . A A . 28 LEU N 1 1
16 28934 1 1 28 LEU O O 12.946 12.031 -9.786 1.00 . A A . 28 LEU O 1 1
16 28935 1 1 29 PRO C C 9.989 11.020 -10.691 1.00 . A A . 29 PRO C 1 1
16 28936 1 1 29 PRO CA C 10.286 12.505 -10.452 1.00 . A A . 29 PRO CA 1 1
16 28937 1 1 29 PRO CB C 9.139 13.410 -10.911 1.00 . A A . 29 PRO CB 1 1
16 28938 1 1 29 PRO CD C 11.033 13.654 -12.402 1.00 . A A . 29 PRO CD 1 1
16 28939 1 1 29 PRO CG C 9.504 13.737 -12.358 1.00 . A A . 29 PRO CG 1 1
16 28940 1 1 29 PRO HA H 10.460 12.674 -9.387 1.00 . A A . 29 PRO HA 1 1
16 28941 1 1 29 PRO HB2 H 8.171 12.914 -10.834 1.00 . A A . 29 PRO HB2 1 1
16 28942 1 1 29 PRO HB3 H 9.142 14.329 -10.325 1.00 . A A . 29 PRO HB3 1 1
16 28943 1 1 29 PRO HD2 H 11.345 13.110 -13.294 1.00 . A A . 29 PRO HD2 1 1
16 28944 1 1 29 PRO HD3 H 11.492 14.640 -12.422 1.00 . A A . 29 PRO HD3 1 1
16 28945 1 1 29 PRO HG2 H 9.091 12.966 -13.008 1.00 . A A . 29 PRO HG2 1 1
16 28946 1 1 29 PRO HG3 H 9.149 14.725 -12.647 1.00 . A A . 29 PRO HG3 1 1
16 28947 1 1 29 PRO N N 11.452 12.942 -11.202 1.00 . A A . 29 PRO N 1 1
16 28948 1 1 29 PRO O O 10.347 10.449 -11.725 1.00 . A A . 29 PRO O 1 1
16 28949 1 1 30 LEU C C 7.317 8.961 -9.639 1.00 . A A . 30 LEU C 1 1
16 28950 1 1 30 LEU CA C 8.844 9.029 -9.708 1.00 . A A . 30 LEU CA 1 1
16 28951 1 1 30 LEU CB C 9.461 8.281 -8.507 1.00 . A A . 30 LEU CB 1 1
16 28952 1 1 30 LEU CD1 C 10.472 6.102 -9.345 1.00 . A A . 30 LEU CD1 1 1
16 28953 1 1 30 LEU CD2 C 11.770 8.196 -9.700 1.00 . A A . 30 LEU CD2 1 1
16 28954 1 1 30 LEU CG C 10.755 7.496 -8.788 1.00 . A A . 30 LEU CG 1 1
16 28955 1 1 30 LEU H H 8.970 10.996 -8.958 1.00 . A A . 30 LEU H 1 1
16 28956 1 1 30 LEU HA H 9.141 8.543 -10.638 1.00 . A A . 30 LEU HA 1 1
16 28957 1 1 30 LEU HB2 H 9.690 9.027 -7.747 1.00 . A A . 30 LEU HB2 1 1
16 28958 1 1 30 LEU HB3 H 8.735 7.580 -8.092 1.00 . A A . 30 LEU HB3 1 1
16 28959 1 1 30 LEU HD11 H 11.408 5.611 -9.612 1.00 . A A . 30 LEU HD11 1 1
16 28960 1 1 30 LEU HD12 H 9.820 6.159 -10.217 1.00 . A A . 30 LEU HD12 1 1
16 28961 1 1 30 LEU HD13 H 10.006 5.516 -8.559 1.00 . A A . 30 LEU HD13 1 1
16 28962 1 1 30 LEU HD21 H 12.723 7.672 -9.651 1.00 . A A . 30 LEU HD21 1 1
16 28963 1 1 30 LEU HD22 H 11.913 9.224 -9.380 1.00 . A A . 30 LEU HD22 1 1
16 28964 1 1 30 LEU HD23 H 11.416 8.185 -10.732 1.00 . A A . 30 LEU HD23 1 1
16 28965 1 1 30 LEU HG H 11.207 7.340 -7.823 1.00 . A A . 30 LEU HG 1 1
16 28966 1 1 30 LEU N N 9.307 10.415 -9.717 1.00 . A A . 30 LEU N 1 1
16 28967 1 1 30 LEU O O 6.631 9.894 -9.230 1.00 . A A . 30 LEU O 1 1
16 28968 1 1 31 ARG C C 5.048 6.053 -9.966 1.00 . A A . 31 ARG C 1 1
16 28969 1 1 31 ARG CA C 5.367 7.529 -10.152 1.00 . A A . 31 ARG CA 1 1
16 28970 1 1 31 ARG CB C 4.890 7.974 -11.544 1.00 . A A . 31 ARG CB 1 1
16 28971 1 1 31 ARG CD C 2.836 8.514 -12.970 1.00 . A A . 31 ARG CD 1 1
16 28972 1 1 31 ARG CG C 3.354 8.024 -11.617 1.00 . A A . 31 ARG CG 1 1
16 28973 1 1 31 ARG CZ C 2.816 10.680 -14.225 1.00 . A A . 31 ARG CZ 1 1
16 28974 1 1 31 ARG H H 7.480 7.045 -10.153 1.00 . A A . 31 ARG H 1 1
16 28975 1 1 31 ARG HA H 4.833 8.108 -9.398 1.00 . A A . 31 ARG HA 1 1
16 28976 1 1 31 ARG HB2 H 5.288 8.965 -11.757 1.00 . A A . 31 ARG HB2 1 1
16 28977 1 1 31 ARG HB3 H 5.263 7.261 -12.283 1.00 . A A . 31 ARG HB3 1 1
16 28978 1 1 31 ARG HD2 H 3.329 7.958 -13.767 1.00 . A A . 31 ARG HD2 1 1
16 28979 1 1 31 ARG HD3 H 1.760 8.338 -13.010 1.00 . A A . 31 ARG HD3 1 1
16 28980 1 1 31 ARG HE H 3.512 10.445 -12.359 1.00 . A A . 31 ARG HE 1 1
16 28981 1 1 31 ARG HG2 H 2.966 7.020 -11.441 1.00 . A A . 31 ARG HG2 1 1
16 28982 1 1 31 ARG HG3 H 2.977 8.693 -10.847 1.00 . A A . 31 ARG HG3 1 1
16 28983 1 1 31 ARG HH11 H 2.075 9.160 -15.296 1.00 . A A . 31 ARG HH11 1 1
16 28984 1 1 31 ARG HH12 H 2.098 10.705 -16.111 1.00 . A A . 31 ARG HH12 1 1
16 28985 1 1 31 ARG HH21 H 3.362 12.403 -13.327 1.00 . A A . 31 ARG HH21 1 1
16 28986 1 1 31 ARG HH22 H 2.882 12.561 -14.995 1.00 . A A . 31 ARG HH22 1 1
16 28987 1 1 31 ARG N N 6.807 7.787 -9.999 1.00 . A A . 31 ARG N 1 1
16 28988 1 1 31 ARG NE N 3.087 9.952 -13.154 1.00 . A A . 31 ARG NE 1 1
16 28989 1 1 31 ARG NH1 N 2.297 10.136 -15.310 1.00 . A A . 31 ARG NH1 1 1
16 28990 1 1 31 ARG NH2 N 3.065 11.966 -14.213 1.00 . A A . 31 ARG NH2 1 1
16 28991 1 1 31 ARG O O 5.563 5.233 -10.725 1.00 . A A . 31 ARG O 1 1
16 28992 1 1 32 LEU C C 2.486 3.981 -9.095 1.00 . A A . 32 LEU C 1 1
16 28993 1 1 32 LEU CA C 3.864 4.367 -8.557 1.00 . A A . 32 LEU CA 1 1
16 28994 1 1 32 LEU CB C 3.900 4.404 -7.022 1.00 . A A . 32 LEU CB 1 1
16 28995 1 1 32 LEU CD1 C 4.500 1.932 -6.763 1.00 . A A . 32 LEU CD1 1 1
16 28996 1 1 32 LEU CD2 C 3.903 3.323 -4.781 1.00 . A A . 32 LEU CD2 1 1
16 28997 1 1 32 LEU CG C 3.625 3.088 -6.271 1.00 . A A . 32 LEU CG 1 1
16 28998 1 1 32 LEU H H 3.727 6.489 -8.527 1.00 . A A . 32 LEU H 1 1
16 28999 1 1 32 LEU HA H 4.609 3.660 -8.919 1.00 . A A . 32 LEU HA 1 1
16 29000 1 1 32 LEU HB2 H 4.897 4.738 -6.732 1.00 . A A . 32 LEU HB2 1 1
16 29001 1 1 32 LEU HB3 H 3.167 5.139 -6.678 1.00 . A A . 32 LEU HB3 1 1
16 29002 1 1 32 LEU HD11 H 4.389 1.073 -6.101 1.00 . A A . 32 LEU HD11 1 1
16 29003 1 1 32 LEU HD12 H 5.545 2.238 -6.794 1.00 . A A . 32 LEU HD12 1 1
16 29004 1 1 32 LEU HD13 H 4.176 1.636 -7.753 1.00 . A A . 32 LEU HD13 1 1
16 29005 1 1 32 LEU HD21 H 4.953 3.575 -4.634 1.00 . A A . 32 LEU HD21 1 1
16 29006 1 1 32 LEU HD22 H 3.675 2.423 -4.213 1.00 . A A . 32 LEU HD22 1 1
16 29007 1 1 32 LEU HD23 H 3.286 4.144 -4.419 1.00 . A A . 32 LEU HD23 1 1
16 29008 1 1 32 LEU HG H 2.575 2.815 -6.396 1.00 . A A . 32 LEU HG 1 1
16 29009 1 1 32 LEU N N 4.204 5.722 -8.994 1.00 . A A . 32 LEU N 1 1
16 29010 1 1 32 LEU O O 1.494 4.581 -8.700 1.00 . A A . 32 LEU O 1 1
16 29011 1 1 33 VAL C C 0.578 1.344 -10.421 1.00 . A A . 33 VAL C 1 1
16 29012 1 1 33 VAL CA C 1.213 2.695 -10.789 1.00 . A A . 33 VAL CA 1 1
16 29013 1 1 33 VAL CB C 1.521 2.748 -12.311 1.00 . A A . 33 VAL CB 1 1
16 29014 1 1 33 VAL CG1 C 2.102 4.112 -12.741 1.00 . A A . 33 VAL CG1 1 1
16 29015 1 1 33 VAL CG2 C 2.513 1.671 -12.792 1.00 . A A . 33 VAL CG2 1 1
16 29016 1 1 33 VAL H H 3.249 2.426 -10.145 1.00 . A A . 33 VAL H 1 1
16 29017 1 1 33 VAL HA H 0.462 3.461 -10.580 1.00 . A A . 33 VAL HA 1 1
16 29018 1 1 33 VAL HB H 0.586 2.602 -12.853 1.00 . A A . 33 VAL HB 1 1
16 29019 1 1 33 VAL HG11 H 2.229 4.137 -13.824 1.00 . A A . 33 VAL HG11 1 1
16 29020 1 1 33 VAL HG12 H 1.428 4.917 -12.462 1.00 . A A . 33 VAL HG12 1 1
16 29021 1 1 33 VAL HG13 H 3.073 4.285 -12.272 1.00 . A A . 33 VAL HG13 1 1
16 29022 1 1 33 VAL HG21 H 3.497 1.838 -12.355 1.00 . A A . 33 VAL HG21 1 1
16 29023 1 1 33 VAL HG22 H 2.161 0.673 -12.523 1.00 . A A . 33 VAL HG22 1 1
16 29024 1 1 33 VAL HG23 H 2.609 1.718 -13.875 1.00 . A A . 33 VAL HG23 1 1
16 29025 1 1 33 VAL N N 2.418 2.995 -9.986 1.00 . A A . 33 VAL N 1 1
16 29026 1 1 33 VAL O O -0.593 1.107 -10.706 1.00 . A A . 33 VAL O 1 1
16 29027 1 1 34 GLY C C 1.805 -1.414 -8.219 1.00 . A A . 34 GLY C 1 1
16 29028 1 1 34 GLY CA C 0.899 -0.853 -9.305 1.00 . A A . 34 GLY CA 1 1
16 29029 1 1 34 GLY H H 2.302 0.719 -9.553 1.00 . A A . 34 GLY H 1 1
16 29030 1 1 34 GLY HA2 H -0.108 -0.746 -8.902 1.00 . A A . 34 GLY HA2 1 1
16 29031 1 1 34 GLY HA3 H 0.881 -1.550 -10.143 1.00 . A A . 34 GLY HA3 1 1
16 29032 1 1 34 GLY N N 1.354 0.451 -9.787 1.00 . A A . 34 GLY N 1 1
16 29033 1 1 34 GLY O O 2.767 -0.781 -7.788 1.00 . A A . 34 GLY O 1 1
16 29034 1 1 35 ALA C C 2.357 -4.934 -7.465 1.00 . A A . 35 ALA C 1 1
16 29035 1 1 35 ALA CA C 2.347 -3.477 -6.969 1.00 . A A . 35 ALA CA 1 1
16 29036 1 1 35 ALA CB C 1.858 -3.350 -5.519 1.00 . A A . 35 ALA CB 1 1
16 29037 1 1 35 ALA H H 0.720 -3.101 -8.254 1.00 . A A . 35 ALA H 1 1
16 29038 1 1 35 ALA HA H 3.377 -3.123 -7.015 1.00 . A A . 35 ALA HA 1 1
16 29039 1 1 35 ALA HB1 H 2.402 -4.034 -4.871 1.00 . A A . 35 ALA HB1 1 1
16 29040 1 1 35 ALA HB2 H 2.047 -2.339 -5.163 1.00 . A A . 35 ALA HB2 1 1
16 29041 1 1 35 ALA HB3 H 0.791 -3.564 -5.454 1.00 . A A . 35 ALA HB3 1 1
16 29042 1 1 35 ALA N N 1.506 -2.645 -7.819 1.00 . A A . 35 ALA N 1 1
16 29043 1 1 35 ALA O O 1.712 -5.275 -8.458 1.00 . A A . 35 ALA O 1 1
16 29044 1 1 36 ARG C C 3.467 -7.870 -5.534 1.00 . A A . 36 ARG C 1 1
16 29045 1 1 36 ARG CA C 3.129 -7.248 -6.898 1.00 . A A . 36 ARG CA 1 1
16 29046 1 1 36 ARG CB C 4.235 -7.588 -7.910 1.00 . A A . 36 ARG CB 1 1
16 29047 1 1 36 ARG CD C 5.113 -8.569 -9.938 1.00 . A A . 36 ARG CD 1 1
16 29048 1 1 36 ARG CG C 3.803 -8.266 -9.205 1.00 . A A . 36 ARG CG 1 1
16 29049 1 1 36 ARG CZ C 5.905 -9.961 -11.814 1.00 . A A . 36 ARG CZ 1 1
16 29050 1 1 36 ARG H H 3.623 -5.394 -5.985 1.00 . A A . 36 ARG H 1 1
16 29051 1 1 36 ARG HA H 2.166 -7.629 -7.242 1.00 . A A . 36 ARG HA 1 1
16 29052 1 1 36 ARG HB2 H 4.729 -6.654 -8.179 1.00 . A A . 36 ARG HB2 1 1
16 29053 1 1 36 ARG HB3 H 4.954 -8.247 -7.424 1.00 . A A . 36 ARG HB3 1 1
16 29054 1 1 36 ARG HD2 H 5.591 -7.628 -10.205 1.00 . A A . 36 ARG HD2 1 1
16 29055 1 1 36 ARG HD3 H 5.768 -9.128 -9.262 1.00 . A A . 36 ARG HD3 1 1
16 29056 1 1 36 ARG HE H 3.982 -9.407 -11.530 1.00 . A A . 36 ARG HE 1 1
16 29057 1 1 36 ARG HG2 H 3.252 -9.183 -8.999 1.00 . A A . 36 ARG HG2 1 1
16 29058 1 1 36 ARG HG3 H 3.191 -7.586 -9.791 1.00 . A A . 36 ARG HG3 1 1
16 29059 1 1 36 ARG HH11 H 7.360 -9.388 -10.529 1.00 . A A . 36 ARG HH11 1 1
16 29060 1 1 36 ARG HH12 H 7.911 -10.300 -11.899 1.00 . A A . 36 ARG HH12 1 1
16 29061 1 1 36 ARG HH21 H 4.697 -10.760 -13.223 1.00 . A A . 36 ARG HH21 1 1
16 29062 1 1 36 ARG HH22 H 6.394 -11.105 -13.403 1.00 . A A . 36 ARG HH22 1 1
16 29063 1 1 36 ARG N N 3.070 -5.791 -6.741 1.00 . A A . 36 ARG N 1 1
16 29064 1 1 36 ARG NE N 4.917 -9.361 -11.158 1.00 . A A . 36 ARG NE 1 1
16 29065 1 1 36 ARG NH1 N 7.152 -9.887 -11.386 1.00 . A A . 36 ARG NH1 1 1
16 29066 1 1 36 ARG NH2 N 5.647 -10.648 -12.908 1.00 . A A . 36 ARG NH2 1 1
16 29067 1 1 36 ARG O O 3.974 -7.172 -4.657 1.00 . A A . 36 ARG O 1 1
16 29068 1 1 37 THR C C 3.500 -11.421 -4.400 1.00 . A A . 37 THR C 1 1
16 29069 1 1 37 THR CA C 3.609 -9.920 -4.122 1.00 . A A . 37 THR CA 1 1
16 29070 1 1 37 THR CB C 2.730 -9.456 -2.943 1.00 . A A . 37 THR CB 1 1
16 29071 1 1 37 THR CG2 C 1.229 -9.494 -3.226 1.00 . A A . 37 THR CG2 1 1
16 29072 1 1 37 THR H H 2.856 -9.712 -6.104 1.00 . A A . 37 THR H 1 1
16 29073 1 1 37 THR HA H 4.642 -9.691 -3.852 1.00 . A A . 37 THR HA 1 1
16 29074 1 1 37 THR HB H 3.019 -8.437 -2.657 1.00 . A A . 37 THR HB 1 1
16 29075 1 1 37 THR HG1 H 3.742 -9.901 -1.394 1.00 . A A . 37 THR HG1 1 1
16 29076 1 1 37 THR HG21 H 0.937 -10.492 -3.542 1.00 . A A . 37 THR HG21 1 1
16 29077 1 1 37 THR HG22 H 0.972 -8.777 -4.006 1.00 . A A . 37 THR HG22 1 1
16 29078 1 1 37 THR HG23 H 0.687 -9.230 -2.321 1.00 . A A . 37 THR HG23 1 1
16 29079 1 1 37 THR N N 3.277 -9.179 -5.356 1.00 . A A . 37 THR N 1 1
16 29080 1 1 37 THR O O 2.639 -11.797 -5.196 1.00 . A A . 37 THR O 1 1
16 29081 1 1 37 THR OG1 O 2.956 -10.284 -1.841 1.00 . A A . 37 THR OG1 1 1
16 29082 1 1 38 PRO C C 3.101 -14.433 -3.327 1.00 . A A . 38 PRO C 1 1
16 29083 1 1 38 PRO CA C 4.264 -13.737 -4.046 1.00 . A A . 38 PRO CA 1 1
16 29084 1 1 38 PRO CB C 5.621 -14.263 -3.584 1.00 . A A . 38 PRO CB 1 1
16 29085 1 1 38 PRO CD C 5.426 -11.981 -2.891 1.00 . A A . 38 PRO CD 1 1
16 29086 1 1 38 PRO CG C 6.042 -13.312 -2.468 1.00 . A A . 38 PRO CG 1 1
16 29087 1 1 38 PRO HA H 4.157 -13.921 -5.117 1.00 . A A . 38 PRO HA 1 1
16 29088 1 1 38 PRO HB2 H 5.567 -15.297 -3.244 1.00 . A A . 38 PRO HB2 1 1
16 29089 1 1 38 PRO HB3 H 6.311 -14.150 -4.409 1.00 . A A . 38 PRO HB3 1 1
16 29090 1 1 38 PRO HD2 H 5.061 -11.445 -2.013 1.00 . A A . 38 PRO HD2 1 1
16 29091 1 1 38 PRO HD3 H 6.156 -11.357 -3.406 1.00 . A A . 38 PRO HD3 1 1
16 29092 1 1 38 PRO HG2 H 5.589 -13.637 -1.532 1.00 . A A . 38 PRO HG2 1 1
16 29093 1 1 38 PRO HG3 H 7.127 -13.247 -2.380 1.00 . A A . 38 PRO HG3 1 1
16 29094 1 1 38 PRO N N 4.325 -12.297 -3.792 1.00 . A A . 38 PRO N 1 1
16 29095 1 1 38 PRO O O 2.828 -15.599 -3.598 1.00 . A A . 38 PRO O 1 1
16 29096 1 1 39 VAL C C -0.040 -13.674 -1.812 1.00 . A A . 39 VAL C 1 1
16 29097 1 1 39 VAL CA C 1.359 -14.276 -1.562 1.00 . A A . 39 VAL CA 1 1
16 29098 1 1 39 VAL CB C 1.743 -14.177 -0.074 1.00 . A A . 39 VAL CB 1 1
16 29099 1 1 39 VAL CG1 C 2.979 -15.028 0.263 1.00 . A A . 39 VAL CG1 1 1
16 29100 1 1 39 VAL CG2 C 1.952 -12.721 0.332 1.00 . A A . 39 VAL CG2 1 1
16 29101 1 1 39 VAL H H 2.766 -12.800 -2.202 1.00 . A A . 39 VAL H 1 1
16 29102 1 1 39 VAL HA H 1.274 -15.335 -1.785 1.00 . A A . 39 VAL HA 1 1
16 29103 1 1 39 VAL HB H 0.928 -14.580 0.513 1.00 . A A . 39 VAL HB 1 1
16 29104 1 1 39 VAL HG11 H 2.804 -16.065 -0.029 1.00 . A A . 39 VAL HG11 1 1
16 29105 1 1 39 VAL HG12 H 3.858 -14.652 -0.259 1.00 . A A . 39 VAL HG12 1 1
16 29106 1 1 39 VAL HG13 H 3.164 -14.995 1.338 1.00 . A A . 39 VAL HG13 1 1
16 29107 1 1 39 VAL HG21 H 2.830 -12.333 -0.182 1.00 . A A . 39 VAL HG21 1 1
16 29108 1 1 39 VAL HG22 H 1.086 -12.117 0.060 1.00 . A A . 39 VAL HG22 1 1
16 29109 1 1 39 VAL HG23 H 2.103 -12.662 1.408 1.00 . A A . 39 VAL HG23 1 1
16 29110 1 1 39 VAL N N 2.425 -13.730 -2.414 1.00 . A A . 39 VAL N 1 1
16 29111 1 1 39 VAL O O -0.914 -13.791 -0.952 1.00 . A A . 39 VAL O 1 1
16 29112 1 1 40 ALA C C -1.884 -12.906 -4.923 1.00 . A A . 40 ALA C 1 1
16 29113 1 1 40 ALA CA C -1.656 -12.714 -3.415 1.00 . A A . 40 ALA CA 1 1
16 29114 1 1 40 ALA CB C -1.975 -11.282 -2.961 1.00 . A A . 40 ALA CB 1 1
16 29115 1 1 40 ALA H H 0.451 -13.007 -3.669 1.00 . A A . 40 ALA H 1 1
16 29116 1 1 40 ALA HA H -2.354 -13.396 -2.930 1.00 . A A . 40 ALA HA 1 1
16 29117 1 1 40 ALA HB1 H -1.748 -11.163 -1.904 1.00 . A A . 40 ALA HB1 1 1
16 29118 1 1 40 ALA HB2 H -1.390 -10.572 -3.545 1.00 . A A . 40 ALA HB2 1 1
16 29119 1 1 40 ALA HB3 H -3.030 -11.067 -3.127 1.00 . A A . 40 ALA HB3 1 1
16 29120 1 1 40 ALA N N -0.297 -13.081 -2.986 1.00 . A A . 40 ALA N 1 1
16 29121 1 1 40 ALA O O -0.958 -12.788 -5.716 1.00 . A A . 40 ALA O 1 1
16 29122 1 1 41 GLU C C -3.594 -12.285 -7.591 1.00 . A A . 41 GLU C 1 1
16 29123 1 1 41 GLU CA C -3.566 -13.516 -6.664 1.00 . A A . 41 GLU CA 1 1
16 29124 1 1 41 GLU CB C -4.987 -14.111 -6.581 1.00 . A A . 41 GLU CB 1 1
16 29125 1 1 41 GLU CD C -4.536 -16.458 -7.322 1.00 . A A . 41 GLU CD 1 1
16 29126 1 1 41 GLU CG C -5.272 -15.165 -7.657 1.00 . A A . 41 GLU CG 1 1
16 29127 1 1 41 GLU H H -3.853 -13.201 -4.584 1.00 . A A . 41 GLU H 1 1
16 29128 1 1 41 GLU HA H -2.881 -14.254 -7.087 1.00 . A A . 41 GLU HA 1 1
16 29129 1 1 41 GLU HB2 H -5.101 -14.582 -5.605 1.00 . A A . 41 GLU HB2 1 1
16 29130 1 1 41 GLU HB3 H -5.721 -13.308 -6.669 1.00 . A A . 41 GLU HB3 1 1
16 29131 1 1 41 GLU HG2 H -6.342 -15.362 -7.688 1.00 . A A . 41 GLU HG2 1 1
16 29132 1 1 41 GLU HG3 H -4.963 -14.792 -8.635 1.00 . A A . 41 GLU HG3 1 1
16 29133 1 1 41 GLU N N -3.135 -13.199 -5.294 1.00 . A A . 41 GLU N 1 1
16 29134 1 1 41 GLU O O -3.419 -12.387 -8.804 1.00 . A A . 41 GLU O 1 1
16 29135 1 1 41 GLU OE1 O -4.963 -17.159 -6.379 1.00 . A A . 41 GLU OE1 1 1
16 29136 1 1 41 GLU OE2 O -3.453 -16.714 -7.891 1.00 . A A . 41 GLU OE2 1 1
16 29137 1 1 42 ARG C C -3.650 -8.754 -6.514 1.00 . A A . 42 ARG C 1 1
16 29138 1 1 42 ARG CA C -3.933 -9.789 -7.611 1.00 . A A . 42 ARG CA 1 1
16 29139 1 1 42 ARG CB C -5.314 -9.527 -8.254 1.00 . A A . 42 ARG CB 1 1
16 29140 1 1 42 ARG CD C -6.931 -10.069 -10.151 1.00 . A A . 42 ARG CD 1 1
16 29141 1 1 42 ARG CG C -5.660 -10.477 -9.409 1.00 . A A . 42 ARG CG 1 1
16 29142 1 1 42 ARG CZ C -8.209 -11.022 -12.095 1.00 . A A . 42 ARG CZ 1 1
16 29143 1 1 42 ARG H H -3.968 -11.126 -5.995 1.00 . A A . 42 ARG H 1 1
16 29144 1 1 42 ARG HA H -3.157 -9.714 -8.376 1.00 . A A . 42 ARG HA 1 1
16 29145 1 1 42 ARG HB2 H -6.074 -9.634 -7.482 1.00 . A A . 42 ARG HB2 1 1
16 29146 1 1 42 ARG HB3 H -5.329 -8.507 -8.641 1.00 . A A . 42 ARG HB3 1 1
16 29147 1 1 42 ARG HD2 H -7.761 -10.013 -9.449 1.00 . A A . 42 ARG HD2 1 1
16 29148 1 1 42 ARG HD3 H -6.780 -9.088 -10.607 1.00 . A A . 42 ARG HD3 1 1
16 29149 1 1 42 ARG HE H -6.615 -11.868 -11.210 1.00 . A A . 42 ARG HE 1 1
16 29150 1 1 42 ARG HG2 H -4.828 -10.485 -10.114 1.00 . A A . 42 ARG HG2 1 1
16 29151 1 1 42 ARG HG3 H -5.815 -11.479 -9.010 1.00 . A A . 42 ARG HG3 1 1
16 29152 1 1 42 ARG HH11 H -8.952 -9.231 -11.530 1.00 . A A . 42 ARG HH11 1 1
16 29153 1 1 42 ARG HH12 H -9.773 -9.989 -12.863 1.00 . A A . 42 ARG HH12 1 1
16 29154 1 1 42 ARG HH21 H -7.727 -12.802 -12.915 1.00 . A A . 42 ARG HH21 1 1
16 29155 1 1 42 ARG HH22 H -9.084 -12.000 -13.641 1.00 . A A . 42 ARG HH22 1 1
16 29156 1 1 42 ARG N N -3.865 -11.116 -7.000 1.00 . A A . 42 ARG N 1 1
16 29157 1 1 42 ARG NE N -7.236 -11.068 -11.191 1.00 . A A . 42 ARG NE 1 1
16 29158 1 1 42 ARG NH1 N -9.046 -10.006 -12.168 1.00 . A A . 42 ARG NH1 1 1
16 29159 1 1 42 ARG NH2 N -8.351 -12.010 -12.954 1.00 . A A . 42 ARG NH2 1 1
16 29160 1 1 42 ARG O O -3.682 -9.058 -5.322 1.00 . A A . 42 ARG O 1 1
16 29161 1 1 43 VAL C C -3.899 -5.120 -6.710 1.00 . A A . 43 VAL C 1 1
16 29162 1 1 43 VAL CA C -3.276 -6.351 -6.033 1.00 . A A . 43 VAL CA 1 1
16 29163 1 1 43 VAL CB C -1.795 -6.164 -5.645 1.00 . A A . 43 VAL CB 1 1
16 29164 1 1 43 VAL CG1 C -0.926 -5.692 -6.818 1.00 . A A . 43 VAL CG1 1 1
16 29165 1 1 43 VAL CG2 C -1.587 -5.234 -4.443 1.00 . A A . 43 VAL CG2 1 1
16 29166 1 1 43 VAL H H -3.426 -7.327 -7.905 1.00 . A A . 43 VAL H 1 1
16 29167 1 1 43 VAL HA H -3.837 -6.567 -5.126 1.00 . A A . 43 VAL HA 1 1
16 29168 1 1 43 VAL HB H -1.419 -7.145 -5.342 1.00 . A A . 43 VAL HB 1 1
16 29169 1 1 43 VAL HG11 H -1.060 -6.339 -7.684 1.00 . A A . 43 VAL HG11 1 1
16 29170 1 1 43 VAL HG12 H -1.154 -4.660 -7.101 1.00 . A A . 43 VAL HG12 1 1
16 29171 1 1 43 VAL HG13 H 0.110 -5.749 -6.500 1.00 . A A . 43 VAL HG13 1 1
16 29172 1 1 43 VAL HG21 H -2.155 -5.606 -3.594 1.00 . A A . 43 VAL HG21 1 1
16 29173 1 1 43 VAL HG22 H -0.533 -5.216 -4.167 1.00 . A A . 43 VAL HG22 1 1
16 29174 1 1 43 VAL HG23 H -1.908 -4.221 -4.684 1.00 . A A . 43 VAL HG23 1 1
16 29175 1 1 43 VAL N N -3.434 -7.509 -6.917 1.00 . A A . 43 VAL N 1 1
16 29176 1 1 43 VAL O O -4.042 -5.114 -7.933 1.00 . A A . 43 VAL O 1 1
16 29177 1 1 44 GLU C C -4.811 -1.786 -5.464 1.00 . A A . 44 GLU C 1 1
16 29178 1 1 44 GLU CA C -5.184 -3.021 -6.307 1.00 . A A . 44 GLU CA 1 1
16 29179 1 1 44 GLU CB C -6.649 -3.476 -6.099 1.00 . A A . 44 GLU CB 1 1
16 29180 1 1 44 GLU CD C -8.132 -1.755 -7.156 1.00 . A A . 44 GLU CD 1 1
16 29181 1 1 44 GLU CG C -7.582 -3.165 -7.271 1.00 . A A . 44 GLU CG 1 1
16 29182 1 1 44 GLU H H -4.179 -4.241 -4.913 1.00 . A A . 44 GLU H 1 1
16 29183 1 1 44 GLU HA H -5.020 -2.786 -7.361 1.00 . A A . 44 GLU HA 1 1
16 29184 1 1 44 GLU HB2 H -6.639 -4.558 -5.967 1.00 . A A . 44 GLU HB2 1 1
16 29185 1 1 44 GLU HB3 H -7.049 -3.040 -5.181 1.00 . A A . 44 GLU HB3 1 1
16 29186 1 1 44 GLU HG2 H -7.035 -3.267 -8.209 1.00 . A A . 44 GLU HG2 1 1
16 29187 1 1 44 GLU HG3 H -8.413 -3.871 -7.248 1.00 . A A . 44 GLU HG3 1 1
16 29188 1 1 44 GLU N N -4.316 -4.137 -5.915 1.00 . A A . 44 GLU N 1 1
16 29189 1 1 44 GLU O O -4.370 -1.948 -4.324 1.00 . A A . 44 GLU O 1 1
16 29190 1 1 44 GLU OE1 O -7.353 -0.816 -7.412 1.00 . A A . 44 GLU OE1 1 1
16 29191 1 1 44 GLU OE2 O -9.302 -1.635 -6.723 1.00 . A A . 44 GLU OE2 1 1
16 29192 1 1 45 LEU C C -5.334 1.613 -4.914 1.00 . A A . 45 LEU C 1 1
16 29193 1 1 45 LEU CA C -4.283 0.630 -5.417 1.00 . A A . 45 LEU CA 1 1
16 29194 1 1 45 LEU CB C -3.357 1.286 -6.457 1.00 . A A . 45 LEU CB 1 1
16 29195 1 1 45 LEU CD1 C -1.838 2.504 -4.741 1.00 . A A . 45 LEU CD1 1 1
16 29196 1 1 45 LEU CD2 C -1.859 3.161 -7.135 1.00 . A A . 45 LEU CD2 1 1
16 29197 1 1 45 LEU CG C -2.718 2.612 -5.990 1.00 . A A . 45 LEU CG 1 1
16 29198 1 1 45 LEU H H -5.515 -0.448 -6.822 1.00 . A A . 45 LEU H 1 1
16 29199 1 1 45 LEU HA H -3.670 0.336 -4.564 1.00 . A A . 45 LEU HA 1 1
16 29200 1 1 45 LEU HB2 H -2.556 0.584 -6.691 1.00 . A A . 45 LEU HB2 1 1
16 29201 1 1 45 LEU HB3 H -3.941 1.485 -7.357 1.00 . A A . 45 LEU HB3 1 1
16 29202 1 1 45 LEU HD11 H -1.476 3.494 -4.469 1.00 . A A . 45 LEU HD11 1 1
16 29203 1 1 45 LEU HD12 H -0.983 1.870 -4.950 1.00 . A A . 45 LEU HD12 1 1
16 29204 1 1 45 LEU HD13 H -2.405 2.098 -3.905 1.00 . A A . 45 LEU HD13 1 1
16 29205 1 1 45 LEU HD21 H -2.471 3.272 -8.029 1.00 . A A . 45 LEU HD21 1 1
16 29206 1 1 45 LEU HD22 H -1.043 2.465 -7.337 1.00 . A A . 45 LEU HD22 1 1
16 29207 1 1 45 LEU HD23 H -1.452 4.130 -6.855 1.00 . A A . 45 LEU HD23 1 1
16 29208 1 1 45 LEU HG H -3.503 3.324 -5.746 1.00 . A A . 45 LEU HG 1 1
16 29209 1 1 45 LEU N N -4.907 -0.564 -6.006 1.00 . A A . 45 LEU N 1 1
16 29210 1 1 45 LEU O O -6.017 2.276 -5.696 1.00 . A A . 45 LEU O 1 1
16 29211 1 1 46 HIS C C -5.959 3.751 -2.166 1.00 . A A . 46 HIS C 1 1
16 29212 1 1 46 HIS CA C -6.486 2.547 -2.954 1.00 . A A . 46 HIS CA 1 1
16 29213 1 1 46 HIS CB C -7.294 1.636 -2.020 1.00 . A A . 46 HIS CB 1 1
16 29214 1 1 46 HIS CD2 C -8.219 0.213 -3.972 1.00 . A A . 46 HIS CD2 1 1
16 29215 1 1 46 HIS CE1 C -9.176 -1.385 -2.811 1.00 . A A . 46 HIS CE1 1 1
16 29216 1 1 46 HIS CG C -8.030 0.480 -2.647 1.00 . A A . 46 HIS CG 1 1
16 29217 1 1 46 HIS H H -4.804 1.254 -2.983 1.00 . A A . 46 HIS H 1 1
16 29218 1 1 46 HIS HA H -7.156 2.960 -3.704 1.00 . A A . 46 HIS HA 1 1
16 29219 1 1 46 HIS HB2 H -6.603 1.227 -1.282 1.00 . A A . 46 HIS HB2 1 1
16 29220 1 1 46 HIS HB3 H -8.036 2.244 -1.505 1.00 . A A . 46 HIS HB3 1 1
16 29221 1 1 46 HIS HD2 H -7.825 0.751 -4.816 1.00 . A A . 46 HIS HD2 1 1
16 29222 1 1 46 HIS HE1 H -9.617 -2.329 -2.526 1.00 . A A . 46 HIS HE1 1 1
16 29223 1 1 46 HIS HE2 H -9.231 -1.392 -4.941 1.00 . A A . 46 HIS HE2 1 1
16 29224 1 1 46 HIS N N -5.441 1.756 -3.595 1.00 . A A . 46 HIS N 1 1
16 29225 1 1 46 HIS ND1 N -8.640 -0.537 -1.928 1.00 . A A . 46 HIS ND1 1 1
16 29226 1 1 46 HIS NE2 N -8.957 -0.944 -4.059 1.00 . A A . 46 HIS NE2 1 1
16 29227 1 1 46 HIS O O -4.903 3.719 -1.528 1.00 . A A . 46 HIS O 1 1
16 29228 1 1 47 GLU C C -7.671 5.483 0.084 1.00 . A A . 47 GLU C 1 1
16 29229 1 1 47 GLU CA C -6.762 5.826 -1.113 1.00 . A A . 47 GLU CA 1 1
16 29230 1 1 47 GLU CB C -7.110 7.169 -1.756 1.00 . A A . 47 GLU CB 1 1
16 29231 1 1 47 GLU CD C -8.955 8.754 -2.399 1.00 . A A . 47 GLU CD 1 1
16 29232 1 1 47 GLU CG C -8.588 7.309 -2.110 1.00 . A A . 47 GLU CG 1 1
16 29233 1 1 47 GLU H H -7.658 4.688 -2.655 1.00 . A A . 47 GLU H 1 1
16 29234 1 1 47 GLU HA H -5.743 5.921 -0.750 1.00 . A A . 47 GLU HA 1 1
16 29235 1 1 47 GLU HB2 H -6.842 7.967 -1.064 1.00 . A A . 47 GLU HB2 1 1
16 29236 1 1 47 GLU HB3 H -6.527 7.257 -2.673 1.00 . A A . 47 GLU HB3 1 1
16 29237 1 1 47 GLU HG2 H -8.793 6.707 -2.995 1.00 . A A . 47 GLU HG2 1 1
16 29238 1 1 47 GLU HG3 H -9.220 6.956 -1.294 1.00 . A A . 47 GLU HG3 1 1
16 29239 1 1 47 GLU N N -6.801 4.775 -2.120 1.00 . A A . 47 GLU N 1 1
16 29240 1 1 47 GLU O O -8.310 4.425 0.139 1.00 . A A . 47 GLU O 1 1
16 29241 1 1 47 GLU OE1 O -8.276 9.403 -3.216 1.00 . A A . 47 GLU OE1 1 1
16 29242 1 1 47 GLU OE2 O -10.027 9.184 -1.919 1.00 . A A . 47 GLU OE2 1 1
16 29243 1 1 48 THR C C -8.991 7.727 2.612 1.00 . A A . 48 THR C 1 1
16 29244 1 1 48 THR CA C -8.647 6.290 2.228 1.00 . A A . 48 THR CA 1 1
16 29245 1 1 48 THR CB C -7.922 5.549 3.354 1.00 . A A . 48 THR CB 1 1
16 29246 1 1 48 THR CG2 C -8.778 5.356 4.604 1.00 . A A . 48 THR CG2 1 1
16 29247 1 1 48 THR H H -7.131 7.191 1.036 1.00 . A A . 48 THR H 1 1
16 29248 1 1 48 THR HA H -9.568 5.752 1.976 1.00 . A A . 48 THR HA 1 1
16 29249 1 1 48 THR HB H -7.007 6.089 3.605 1.00 . A A . 48 THR HB 1 1
16 29250 1 1 48 THR HG1 H -7.858 4.311 1.916 1.00 . A A . 48 THR HG1 1 1
16 29251 1 1 48 THR HG21 H -9.034 6.328 5.032 1.00 . A A . 48 THR HG21 1 1
16 29252 1 1 48 THR HG22 H -8.218 4.787 5.345 1.00 . A A . 48 THR HG22 1 1
16 29253 1 1 48 THR HG23 H -9.694 4.824 4.354 1.00 . A A . 48 THR HG23 1 1
16 29254 1 1 48 THR N N -7.755 6.382 1.066 1.00 . A A . 48 THR N 1 1
16 29255 1 1 48 THR O O -8.082 8.539 2.752 1.00 . A A . 48 THR O 1 1
16 29256 1 1 48 THR OG1 O -7.579 4.279 2.849 1.00 . A A . 48 THR OG1 1 1
16 29257 1 1 49 PHE C C -11.683 9.661 4.039 1.00 . A A . 49 PHE C 1 1
16 29258 1 1 49 PHE CA C -10.757 9.433 2.843 1.00 . A A . 49 PHE CA 1 1
16 29259 1 1 49 PHE CB C -11.426 9.850 1.518 1.00 . A A . 49 PHE CB 1 1
16 29260 1 1 49 PHE CD1 C -13.892 9.288 1.681 1.00 . A A . 49 PHE CD1 1 1
16 29261 1 1 49 PHE CD2 C -12.555 8.100 0.037 1.00 . A A . 49 PHE CD2 1 1
16 29262 1 1 49 PHE CE1 C -15.038 8.597 1.251 1.00 . A A . 49 PHE CE1 1 1
16 29263 1 1 49 PHE CE2 C -13.706 7.423 -0.409 1.00 . A A . 49 PHE CE2 1 1
16 29264 1 1 49 PHE CG C -12.644 9.046 1.081 1.00 . A A . 49 PHE CG 1 1
16 29265 1 1 49 PHE CZ C -14.951 7.675 0.197 1.00 . A A . 49 PHE CZ 1 1
16 29266 1 1 49 PHE H H -10.969 7.317 2.690 1.00 . A A . 49 PHE H 1 1
16 29267 1 1 49 PHE HA H -9.903 10.097 2.991 1.00 . A A . 49 PHE HA 1 1
16 29268 1 1 49 PHE HB2 H -11.744 10.887 1.624 1.00 . A A . 49 PHE HB2 1 1
16 29269 1 1 49 PHE HB3 H -10.670 9.815 0.737 1.00 . A A . 49 PHE HB3 1 1
16 29270 1 1 49 PHE HD1 H -13.979 10.018 2.470 1.00 . A A . 49 PHE HD1 1 1
16 29271 1 1 49 PHE HD2 H -11.608 7.907 -0.449 1.00 . A A . 49 PHE HD2 1 1
16 29272 1 1 49 PHE HE1 H -15.983 8.770 1.735 1.00 . A A . 49 PHE HE1 1 1
16 29273 1 1 49 PHE HE2 H -13.635 6.716 -1.221 1.00 . A A . 49 PHE HE2 1 1
16 29274 1 1 49 PHE HZ H -15.840 7.161 -0.141 1.00 . A A . 49 PHE HZ 1 1
16 29275 1 1 49 PHE N N -10.278 8.053 2.737 1.00 . A A . 49 PHE N 1 1
16 29276 1 1 49 PHE O O -12.154 8.725 4.687 1.00 . A A . 49 PHE O 1 1
16 29277 1 1 50 MET C C -14.229 11.933 4.515 1.00 . A A . 50 MET C 1 1
16 29278 1 1 50 MET CA C -12.989 11.404 5.253 1.00 . A A . 50 MET CA 1 1
16 29279 1 1 50 MET CB C -12.378 12.443 6.203 1.00 . A A . 50 MET CB 1 1
16 29280 1 1 50 MET CE C -10.256 15.224 3.871 1.00 . A A . 50 MET CE 1 1
16 29281 1 1 50 MET CG C -11.881 13.716 5.510 1.00 . A A . 50 MET CG 1 1
16 29282 1 1 50 MET H H -11.564 11.636 3.707 1.00 . A A . 50 MET H 1 1
16 29283 1 1 50 MET HA H -13.310 10.577 5.876 1.00 . A A . 50 MET HA 1 1
16 29284 1 1 50 MET HB2 H -13.148 12.731 6.918 1.00 . A A . 50 MET HB2 1 1
16 29285 1 1 50 MET HB3 H -11.551 11.991 6.754 1.00 . A A . 50 MET HB3 1 1
16 29286 1 1 50 MET HE1 H -9.277 15.676 4.027 1.00 . A A . 50 MET HE1 1 1
16 29287 1 1 50 MET HE2 H -10.433 15.120 2.801 1.00 . A A . 50 MET HE2 1 1
16 29288 1 1 50 MET HE3 H -11.023 15.867 4.302 1.00 . A A . 50 MET HE3 1 1
16 29289 1 1 50 MET HG2 H -12.637 14.025 4.788 1.00 . A A . 50 MET HG2 1 1
16 29290 1 1 50 MET HG3 H -11.778 14.486 6.273 1.00 . A A . 50 MET HG3 1 1
16 29291 1 1 50 MET N N -11.983 10.933 4.301 1.00 . A A . 50 MET N 1 1
16 29292 1 1 50 MET O O -14.122 12.505 3.432 1.00 . A A . 50 MET O 1 1
16 29293 1 1 50 MET SD S -10.293 13.587 4.647 1.00 . A A . 50 MET SD 1 1
16 29294 1 1 51 ARG C C -17.841 12.275 5.401 1.00 . A A . 51 ARG C 1 1
16 29295 1 1 51 ARG CA C -16.696 12.045 4.415 1.00 . A A . 51 ARG CA 1 1
16 29296 1 1 51 ARG CB C -17.060 10.909 3.436 1.00 . A A . 51 ARG CB 1 1
16 29297 1 1 51 ARG CD C -18.745 11.764 1.778 1.00 . A A . 51 ARG CD 1 1
16 29298 1 1 51 ARG CG C -17.282 11.394 1.992 1.00 . A A . 51 ARG CG 1 1
16 29299 1 1 51 ARG CZ C -19.951 13.356 0.307 1.00 . A A . 51 ARG CZ 1 1
16 29300 1 1 51 ARG H H -15.451 11.216 5.957 1.00 . A A . 51 ARG H 1 1
16 29301 1 1 51 ARG HA H -16.552 12.956 3.840 1.00 . A A . 51 ARG HA 1 1
16 29302 1 1 51 ARG HB2 H -16.244 10.186 3.431 1.00 . A A . 51 ARG HB2 1 1
16 29303 1 1 51 ARG HB3 H -17.966 10.415 3.788 1.00 . A A . 51 ARG HB3 1 1
16 29304 1 1 51 ARG HD2 H -19.344 10.854 1.746 1.00 . A A . 51 ARG HD2 1 1
16 29305 1 1 51 ARG HD3 H -19.057 12.381 2.612 1.00 . A A . 51 ARG HD3 1 1
16 29306 1 1 51 ARG HE H -18.244 12.392 -0.181 1.00 . A A . 51 ARG HE 1 1
16 29307 1 1 51 ARG HG2 H -16.653 12.265 1.805 1.00 . A A . 51 ARG HG2 1 1
16 29308 1 1 51 ARG HG3 H -17.037 10.601 1.287 1.00 . A A . 51 ARG HG3 1 1
16 29309 1 1 51 ARG HH11 H -20.945 13.015 2.053 1.00 . A A . 51 ARG HH11 1 1
16 29310 1 1 51 ARG HH12 H -21.667 14.189 1.007 1.00 . A A . 51 ARG HH12 1 1
16 29311 1 1 51 ARG HH21 H -19.279 13.917 -1.518 1.00 . A A . 51 ARG HH21 1 1
16 29312 1 1 51 ARG HH22 H -20.757 14.665 -0.993 1.00 . A A . 51 ARG HH22 1 1
16 29313 1 1 51 ARG N N -15.422 11.728 5.082 1.00 . A A . 51 ARG N 1 1
16 29314 1 1 51 ARG NE N -18.946 12.511 0.532 1.00 . A A . 51 ARG NE 1 1
16 29315 1 1 51 ARG NH1 N -20.917 13.549 1.183 1.00 . A A . 51 ARG NH1 1 1
16 29316 1 1 51 ARG NH2 N -19.996 14.031 -0.818 1.00 . A A . 51 ARG NH2 1 1
16 29317 1 1 51 ARG O O -17.926 11.613 6.430 1.00 . A A . 51 ARG O 1 1
16 29318 1 1 52 GLU C C -21.102 12.435 4.972 1.00 . A A . 52 GLU C 1 1
16 29319 1 1 52 GLU CA C -20.061 13.304 5.696 1.00 . A A . 52 GLU CA 1 1
16 29320 1 1 52 GLU CB C -20.430 14.781 5.563 1.00 . A A . 52 GLU CB 1 1
16 29321 1 1 52 GLU CD C -20.510 15.472 8.000 1.00 . A A . 52 GLU CD 1 1
16 29322 1 1 52 GLU CG C -21.306 15.213 6.719 1.00 . A A . 52 GLU CG 1 1
16 29323 1 1 52 GLU H H -18.652 13.752 4.268 1.00 . A A . 52 GLU H 1 1
16 29324 1 1 52 GLU HA H -19.994 13.030 6.748 1.00 . A A . 52 GLU HA 1 1
16 29325 1 1 52 GLU HB2 H -19.517 15.376 5.565 1.00 . A A . 52 GLU HB2 1 1
16 29326 1 1 52 GLU HB3 H -20.963 14.948 4.627 1.00 . A A . 52 GLU HB3 1 1
16 29327 1 1 52 GLU HG2 H -21.805 16.141 6.439 1.00 . A A . 52 GLU HG2 1 1
16 29328 1 1 52 GLU HG3 H -22.075 14.462 6.887 1.00 . A A . 52 GLU HG3 1 1
16 29329 1 1 52 GLU N N -18.772 13.157 5.060 1.00 . A A . 52 GLU N 1 1
16 29330 1 1 52 GLU O O -21.180 12.486 3.743 1.00 . A A . 52 GLU O 1 1
16 29331 1 1 52 GLU OE1 O -19.406 16.056 7.945 1.00 . A A . 52 GLU OE1 1 1
16 29332 1 1 52 GLU OE2 O -20.966 15.070 9.088 1.00 . A A . 52 GLU OE2 1 1
16 29333 1 1 53 VAL C C -24.120 10.928 6.255 1.00 . A A . 53 VAL C 1 1
16 29334 1 1 53 VAL CA C -23.017 10.859 5.199 1.00 . A A . 53 VAL CA 1 1
16 29335 1 1 53 VAL CB C -22.598 9.385 4.957 1.00 . A A . 53 VAL CB 1 1
16 29336 1 1 53 VAL CG1 C -23.778 8.563 4.407 1.00 . A A . 53 VAL CG1 1 1
16 29337 1 1 53 VAL CG2 C -21.424 9.265 3.967 1.00 . A A . 53 VAL CG2 1 1
16 29338 1 1 53 VAL H H -21.753 11.630 6.720 1.00 . A A . 53 VAL H 1 1
16 29339 1 1 53 VAL HA H -23.384 11.290 4.267 1.00 . A A . 53 VAL HA 1 1
16 29340 1 1 53 VAL HB H -22.280 8.948 5.904 1.00 . A A . 53 VAL HB 1 1
16 29341 1 1 53 VAL HG11 H -24.589 8.525 5.135 1.00 . A A . 53 VAL HG11 1 1
16 29342 1 1 53 VAL HG12 H -24.147 9.008 3.483 1.00 . A A . 53 VAL HG12 1 1
16 29343 1 1 53 VAL HG13 H -23.457 7.541 4.206 1.00 . A A . 53 VAL HG13 1 1
16 29344 1 1 53 VAL HG21 H -21.194 8.213 3.788 1.00 . A A . 53 VAL HG21 1 1
16 29345 1 1 53 VAL HG22 H -21.682 9.737 3.016 1.00 . A A . 53 VAL HG22 1 1
16 29346 1 1 53 VAL HG23 H -20.530 9.738 4.372 1.00 . A A . 53 VAL HG23 1 1
16 29347 1 1 53 VAL N N -21.902 11.669 5.707 1.00 . A A . 53 VAL N 1 1
16 29348 1 1 53 VAL O O -23.833 10.770 7.438 1.00 . A A . 53 VAL O 1 1
16 29349 1 1 54 GLU C C -26.341 12.487 7.796 1.00 . A A . 54 GLU C 1 1
16 29350 1 1 54 GLU CA C -26.517 11.346 6.757 1.00 . A A . 54 GLU CA 1 1
16 29351 1 1 54 GLU CB C -26.771 9.986 7.437 1.00 . A A . 54 GLU CB 1 1
16 29352 1 1 54 GLU CD C -28.308 8.809 9.054 1.00 . A A . 54 GLU CD 1 1
16 29353 1 1 54 GLU CG C -28.232 9.767 7.866 1.00 . A A . 54 GLU CG 1 1
16 29354 1 1 54 GLU H H -25.527 11.328 4.859 1.00 . A A . 54 GLU H 1 1
16 29355 1 1 54 GLU HA H -27.388 11.588 6.151 1.00 . A A . 54 GLU HA 1 1
16 29356 1 1 54 GLU HB2 H -26.508 9.198 6.731 1.00 . A A . 54 GLU HB2 1 1
16 29357 1 1 54 GLU HB3 H -26.109 9.913 8.301 1.00 . A A . 54 GLU HB3 1 1
16 29358 1 1 54 GLU HG2 H -28.668 10.725 8.150 1.00 . A A . 54 GLU HG2 1 1
16 29359 1 1 54 GLU HG3 H -28.798 9.355 7.030 1.00 . A A . 54 GLU HG3 1 1
16 29360 1 1 54 GLU N N -25.359 11.234 5.848 1.00 . A A . 54 GLU N 1 1
16 29361 1 1 54 GLU O O -26.817 12.395 8.925 1.00 . A A . 54 GLU O 1 1
16 29362 1 1 54 GLU OE1 O -27.539 7.819 9.088 1.00 . A A . 54 GLU OE1 1 1
16 29363 1 1 54 GLU OE2 O -28.994 9.125 10.050 1.00 . A A . 54 GLU OE2 1 1
16 29364 1 1 55 GLY C C -24.221 14.269 9.448 1.00 . A A . 55 GLY C 1 1
16 29365 1 1 55 GLY CA C -25.251 14.639 8.373 1.00 . A A . 55 GLY CA 1 1
16 29366 1 1 55 GLY H H -25.184 13.553 6.525 1.00 . A A . 55 GLY H 1 1
16 29367 1 1 55 GLY HA2 H -24.854 15.469 7.788 1.00 . A A . 55 GLY HA2 1 1
16 29368 1 1 55 GLY HA3 H -26.169 14.953 8.869 1.00 . A A . 55 GLY HA3 1 1
16 29369 1 1 55 GLY N N -25.575 13.536 7.452 1.00 . A A . 55 GLY N 1 1
16 29370 1 1 55 GLY O O -24.101 14.970 10.450 1.00 . A A . 55 GLY O 1 1
16 29371 1 1 56 LYS C C -21.269 12.172 9.497 1.00 . A A . 56 LYS C 1 1
16 29372 1 1 56 LYS CA C -22.565 12.573 10.213 1.00 . A A . 56 LYS CA 1 1
16 29373 1 1 56 LYS CB C -23.224 11.360 10.893 1.00 . A A . 56 LYS CB 1 1
16 29374 1 1 56 LYS CD C -25.235 10.545 12.281 1.00 . A A . 56 LYS CD 1 1
16 29375 1 1 56 LYS CE C -25.793 9.735 11.105 1.00 . A A . 56 LYS CE 1 1
16 29376 1 1 56 LYS CG C -24.445 11.750 11.752 1.00 . A A . 56 LYS CG 1 1
16 29377 1 1 56 LYS H H -23.605 12.655 8.399 1.00 . A A . 56 LYS H 1 1
16 29378 1 1 56 LYS HA H -22.319 13.319 10.970 1.00 . A A . 56 LYS HA 1 1
16 29379 1 1 56 LYS HB2 H -23.549 10.664 10.121 1.00 . A A . 56 LYS HB2 1 1
16 29380 1 1 56 LYS HB3 H -22.491 10.867 11.536 1.00 . A A . 56 LYS HB3 1 1
16 29381 1 1 56 LYS HD2 H -24.582 9.913 12.882 1.00 . A A . 56 LYS HD2 1 1
16 29382 1 1 56 LYS HD3 H -26.060 10.916 12.888 1.00 . A A . 56 LYS HD3 1 1
16 29383 1 1 56 LYS HE2 H -26.296 10.421 10.424 1.00 . A A . 56 LYS HE2 1 1
16 29384 1 1 56 LYS HE3 H -24.970 9.259 10.569 1.00 . A A . 56 LYS HE3 1 1
16 29385 1 1 56 LYS HG2 H -24.091 12.330 12.605 1.00 . A A . 56 LYS HG2 1 1
16 29386 1 1 56 LYS HG3 H -25.136 12.356 11.168 1.00 . A A . 56 LYS HG3 1 1
16 29387 1 1 56 LYS HZ1 H -27.688 9.113 11.654 1.00 . A A . 56 LYS HZ1 1 1
16 29388 1 1 56 LYS HZ2 H -26.464 8.147 12.306 1.00 . A A . 56 LYS HZ2 1 1
16 29389 1 1 56 LYS HZ3 H -26.957 8.098 10.723 1.00 . A A . 56 LYS HZ3 1 1
16 29390 1 1 56 LYS N N -23.497 13.160 9.259 1.00 . A A . 56 LYS N 1 1
16 29391 1 1 56 LYS NZ N -26.765 8.704 11.526 1.00 . A A . 56 LYS NZ 1 1
16 29392 1 1 56 LYS O O -21.250 11.590 8.410 1.00 . A A . 56 LYS O 1 1
16 29393 1 1 57 LYS C C -18.222 10.976 9.886 1.00 . A A . 57 LYS C 1 1
16 29394 1 1 57 LYS CA C -18.804 12.360 9.577 1.00 . A A . 57 LYS CA 1 1
16 29395 1 1 57 LYS CB C -17.919 13.545 10.001 1.00 . A A . 57 LYS CB 1 1
16 29396 1 1 57 LYS CD C -17.402 15.327 11.741 1.00 . A A . 57 LYS CD 1 1
16 29397 1 1 57 LYS CE C -18.527 16.379 11.848 1.00 . A A . 57 LYS CE 1 1
16 29398 1 1 57 LYS CG C -17.886 13.886 11.503 1.00 . A A . 57 LYS CG 1 1
16 29399 1 1 57 LYS H H -20.283 13.094 10.913 1.00 . A A . 57 LYS H 1 1
16 29400 1 1 57 LYS HA H -18.883 12.435 8.497 1.00 . A A . 57 LYS HA 1 1
16 29401 1 1 57 LYS HB2 H -16.897 13.324 9.692 1.00 . A A . 57 LYS HB2 1 1
16 29402 1 1 57 LYS HB3 H -18.282 14.412 9.458 1.00 . A A . 57 LYS HB3 1 1
16 29403 1 1 57 LYS HD2 H -16.862 15.334 12.688 1.00 . A A . 57 LYS HD2 1 1
16 29404 1 1 57 LYS HD3 H -16.691 15.617 10.963 1.00 . A A . 57 LYS HD3 1 1
16 29405 1 1 57 LYS HE2 H -19.193 16.086 12.658 1.00 . A A . 57 LYS HE2 1 1
16 29406 1 1 57 LYS HE3 H -18.066 17.338 12.095 1.00 . A A . 57 LYS HE3 1 1
16 29407 1 1 57 LYS HG2 H -18.886 13.773 11.919 1.00 . A A . 57 LYS HG2 1 1
16 29408 1 1 57 LYS HG3 H -17.200 13.190 11.992 1.00 . A A . 57 LYS HG3 1 1
16 29409 1 1 57 LYS HZ1 H -20.002 17.308 10.683 1.00 . A A . 57 LYS HZ1 1 1
16 29410 1 1 57 LYS HZ2 H -19.911 15.727 10.388 1.00 . A A . 57 LYS HZ2 1 1
16 29411 1 1 57 LYS HZ3 H -18.807 16.665 9.762 1.00 . A A . 57 LYS HZ3 1 1
16 29412 1 1 57 LYS N N -20.152 12.518 10.114 1.00 . A A . 57 LYS N 1 1
16 29413 1 1 57 LYS NZ N -19.345 16.546 10.617 1.00 . A A . 57 LYS NZ 1 1
16 29414 1 1 57 LYS O O -18.194 10.542 11.033 1.00 . A A . 57 LYS O 1 1
16 29415 1 1 58 VAL C C -16.007 8.913 7.862 1.00 . A A . 58 VAL C 1 1
16 29416 1 1 58 VAL CA C -17.269 8.939 8.746 1.00 . A A . 58 VAL CA 1 1
16 29417 1 1 58 VAL CB C -18.363 8.013 8.164 1.00 . A A . 58 VAL CB 1 1
16 29418 1 1 58 VAL CG1 C -19.523 7.823 9.156 1.00 . A A . 58 VAL CG1 1 1
16 29419 1 1 58 VAL CG2 C -18.920 8.487 6.807 1.00 . A A . 58 VAL CG2 1 1
16 29420 1 1 58 VAL H H -17.891 10.762 7.938 1.00 . A A . 58 VAL H 1 1
16 29421 1 1 58 VAL HA H -16.995 8.587 9.742 1.00 . A A . 58 VAL HA 1 1
16 29422 1 1 58 VAL HB H -17.905 7.047 8.012 1.00 . A A . 58 VAL HB 1 1
16 29423 1 1 58 VAL HG11 H -19.137 7.473 10.115 1.00 . A A . 58 VAL HG11 1 1
16 29424 1 1 58 VAL HG12 H -20.057 8.763 9.305 1.00 . A A . 58 VAL HG12 1 1
16 29425 1 1 58 VAL HG13 H -20.221 7.079 8.768 1.00 . A A . 58 VAL HG13 1 1
16 29426 1 1 58 VAL HG21 H -19.477 9.418 6.924 1.00 . A A . 58 VAL HG21 1 1
16 29427 1 1 58 VAL HG22 H -18.107 8.640 6.096 1.00 . A A . 58 VAL HG22 1 1
16 29428 1 1 58 VAL HG23 H -19.593 7.730 6.403 1.00 . A A . 58 VAL HG23 1 1
16 29429 1 1 58 VAL N N -17.779 10.305 8.832 1.00 . A A . 58 VAL N 1 1
16 29430 1 1 58 VAL O O -15.581 9.953 7.358 1.00 . A A . 58 VAL O 1 1
16 29431 1 1 59 MET C C -14.853 6.635 5.490 1.00 . A A . 59 MET C 1 1
16 29432 1 1 59 MET CA C -14.364 7.513 6.646 1.00 . A A . 59 MET CA 1 1
16 29433 1 1 59 MET CB C -13.107 6.910 7.287 1.00 . A A . 59 MET CB 1 1
16 29434 1 1 59 MET CE C -11.192 6.038 9.810 1.00 . A A . 59 MET CE 1 1
16 29435 1 1 59 MET CG C -12.393 7.938 8.173 1.00 . A A . 59 MET CG 1 1
16 29436 1 1 59 MET H H -15.845 6.909 8.049 1.00 . A A . 59 MET H 1 1
16 29437 1 1 59 MET HA H -14.080 8.462 6.196 1.00 . A A . 59 MET HA 1 1
16 29438 1 1 59 MET HB2 H -13.389 6.047 7.891 1.00 . A A . 59 MET HB2 1 1
16 29439 1 1 59 MET HB3 H -12.413 6.605 6.502 1.00 . A A . 59 MET HB3 1 1
16 29440 1 1 59 MET HE1 H -10.325 5.745 10.402 1.00 . A A . 59 MET HE1 1 1
16 29441 1 1 59 MET HE2 H -11.997 6.332 10.484 1.00 . A A . 59 MET HE2 1 1
16 29442 1 1 59 MET HE3 H -11.514 5.193 9.203 1.00 . A A . 59 MET HE3 1 1
16 29443 1 1 59 MET HG2 H -12.283 8.857 7.597 1.00 . A A . 59 MET HG2 1 1
16 29444 1 1 59 MET HG3 H -13.016 8.162 9.039 1.00 . A A . 59 MET HG3 1 1
16 29445 1 1 59 MET N N -15.413 7.734 7.653 1.00 . A A . 59 MET N 1 1
16 29446 1 1 59 MET O O -15.939 6.060 5.546 1.00 . A A . 59 MET O 1 1
16 29447 1 1 59 MET SD S -10.750 7.429 8.740 1.00 . A A . 59 MET SD 1 1
16 29448 1 1 60 GLY C C -12.974 5.390 2.524 1.00 . A A . 60 GLY C 1 1
16 29449 1 1 60 GLY CA C -14.276 5.763 3.232 1.00 . A A . 60 GLY CA 1 1
16 29450 1 1 60 GLY H H -13.167 7.069 4.479 1.00 . A A . 60 GLY H 1 1
16 29451 1 1 60 GLY HA2 H -14.802 4.849 3.507 1.00 . A A . 60 GLY HA2 1 1
16 29452 1 1 60 GLY HA3 H -14.895 6.343 2.547 1.00 . A A . 60 GLY HA3 1 1
16 29453 1 1 60 GLY N N -14.042 6.553 4.437 1.00 . A A . 60 GLY N 1 1
16 29454 1 1 60 GLY O O -11.882 5.651 3.019 1.00 . A A . 60 GLY O 1 1
16 29455 1 1 61 MET C C -12.408 4.097 -0.877 1.00 . A A . 61 MET C 1 1
16 29456 1 1 61 MET CA C -11.967 4.200 0.588 1.00 . A A . 61 MET CA 1 1
16 29457 1 1 61 MET CB C -11.592 2.838 1.202 1.00 . A A . 61 MET CB 1 1
16 29458 1 1 61 MET CE C -10.881 0.191 2.602 1.00 . A A . 61 MET CE 1 1
16 29459 1 1 61 MET CG C -10.652 1.955 0.374 1.00 . A A . 61 MET CG 1 1
16 29460 1 1 61 MET H H -14.004 4.541 1.006 1.00 . A A . 61 MET H 1 1
16 29461 1 1 61 MET HA H -11.112 4.877 0.643 1.00 . A A . 61 MET HA 1 1
16 29462 1 1 61 MET HB2 H -11.110 3.026 2.162 1.00 . A A . 61 MET HB2 1 1
16 29463 1 1 61 MET HB3 H -12.513 2.293 1.361 1.00 . A A . 61 MET HB3 1 1
16 29464 1 1 61 MET HE1 H -11.918 0.472 2.789 1.00 . A A . 61 MET HE1 1 1
16 29465 1 1 61 MET HE2 H -10.703 -0.813 2.983 1.00 . A A . 61 MET HE2 1 1
16 29466 1 1 61 MET HE3 H -10.206 0.899 3.084 1.00 . A A . 61 MET HE3 1 1
16 29467 1 1 61 MET HG2 H -10.986 2.016 -0.662 1.00 . A A . 61 MET HG2 1 1
16 29468 1 1 61 MET HG3 H -9.659 2.402 0.414 1.00 . A A . 61 MET HG3 1 1
16 29469 1 1 61 MET N N -13.082 4.729 1.375 1.00 . A A . 61 MET N 1 1
16 29470 1 1 61 MET O O -13.586 3.875 -1.149 1.00 . A A . 61 MET O 1 1
16 29471 1 1 61 MET SD S -10.577 0.177 0.818 1.00 . A A . 61 MET SD 1 1
16 29472 1 1 62 ARG C C -10.356 3.812 -3.974 1.00 . A A . 62 ARG C 1 1
16 29473 1 1 62 ARG CA C -11.688 4.096 -3.258 1.00 . A A . 62 ARG CA 1 1
16 29474 1 1 62 ARG CB C -12.407 5.340 -3.835 1.00 . A A . 62 ARG CB 1 1
16 29475 1 1 62 ARG CD C -12.286 7.827 -4.381 1.00 . A A . 62 ARG CD 1 1
16 29476 1 1 62 ARG CG C -11.560 6.616 -3.791 1.00 . A A . 62 ARG CG 1 1
16 29477 1 1 62 ARG CZ C -10.945 9.786 -5.248 1.00 . A A . 62 ARG CZ 1 1
16 29478 1 1 62 ARG H H -10.520 4.446 -1.517 1.00 . A A . 62 ARG H 1 1
16 29479 1 1 62 ARG HA H -12.342 3.236 -3.403 1.00 . A A . 62 ARG HA 1 1
16 29480 1 1 62 ARG HB2 H -12.663 5.133 -4.875 1.00 . A A . 62 ARG HB2 1 1
16 29481 1 1 62 ARG HB3 H -13.323 5.515 -3.272 1.00 . A A . 62 ARG HB3 1 1
16 29482 1 1 62 ARG HD2 H -12.537 7.635 -5.425 1.00 . A A . 62 ARG HD2 1 1
16 29483 1 1 62 ARG HD3 H -13.199 8.009 -3.812 1.00 . A A . 62 ARG HD3 1 1
16 29484 1 1 62 ARG HE H -10.981 9.157 -3.375 1.00 . A A . 62 ARG HE 1 1
16 29485 1 1 62 ARG HG2 H -11.309 6.831 -2.752 1.00 . A A . 62 ARG HG2 1 1
16 29486 1 1 62 ARG HG3 H -10.644 6.458 -4.362 1.00 . A A . 62 ARG HG3 1 1
16 29487 1 1 62 ARG HH11 H -12.181 9.178 -6.726 1.00 . A A . 62 ARG HH11 1 1
16 29488 1 1 62 ARG HH12 H -10.983 10.364 -7.171 1.00 . A A . 62 ARG HH12 1 1
16 29489 1 1 62 ARG HH21 H -9.437 10.393 -4.083 1.00 . A A . 62 ARG HH21 1 1
16 29490 1 1 62 ARG HH22 H -9.473 11.115 -5.653 1.00 . A A . 62 ARG HH22 1 1
16 29491 1 1 62 ARG N N -11.468 4.249 -1.813 1.00 . A A . 62 ARG N 1 1
16 29492 1 1 62 ARG NE N -11.421 9.008 -4.288 1.00 . A A . 62 ARG NE 1 1
16 29493 1 1 62 ARG NH1 N -11.415 9.777 -6.481 1.00 . A A . 62 ARG NH1 1 1
16 29494 1 1 62 ARG NH2 N -9.952 10.587 -4.956 1.00 . A A . 62 ARG NH2 1 1
16 29495 1 1 62 ARG O O -9.307 4.156 -3.416 1.00 . A A . 62 ARG O 1 1
16 29496 1 1 63 PRO C C -8.710 4.307 -6.604 1.00 . A A . 63 PRO C 1 1
16 29497 1 1 63 PRO CA C -9.166 3.003 -5.952 1.00 . A A . 63 PRO CA 1 1
16 29498 1 1 63 PRO CB C -9.499 1.925 -6.976 1.00 . A A . 63 PRO CB 1 1
16 29499 1 1 63 PRO CD C -11.501 2.566 -5.847 1.00 . A A . 63 PRO CD 1 1
16 29500 1 1 63 PRO CG C -10.988 2.153 -7.230 1.00 . A A . 63 PRO CG 1 1
16 29501 1 1 63 PRO HA H -8.369 2.648 -5.315 1.00 . A A . 63 PRO HA 1 1
16 29502 1 1 63 PRO HB2 H -8.904 2.021 -7.886 1.00 . A A . 63 PRO HB2 1 1
16 29503 1 1 63 PRO HB3 H -9.360 0.943 -6.531 1.00 . A A . 63 PRO HB3 1 1
16 29504 1 1 63 PRO HD2 H -12.339 3.259 -5.938 1.00 . A A . 63 PRO HD2 1 1
16 29505 1 1 63 PRO HD3 H -11.803 1.675 -5.294 1.00 . A A . 63 PRO HD3 1 1
16 29506 1 1 63 PRO HG2 H -11.114 2.983 -7.926 1.00 . A A . 63 PRO HG2 1 1
16 29507 1 1 63 PRO HG3 H -11.478 1.250 -7.592 1.00 . A A . 63 PRO HG3 1 1
16 29508 1 1 63 PRO N N -10.371 3.190 -5.168 1.00 . A A . 63 PRO N 1 1
16 29509 1 1 63 PRO O O -9.505 5.229 -6.796 1.00 . A A . 63 PRO O 1 1
16 29510 1 1 64 VAL C C -5.803 4.867 -8.720 1.00 . A A . 64 VAL C 1 1
16 29511 1 1 64 VAL CA C -6.754 5.454 -7.656 1.00 . A A . 64 VAL CA 1 1
16 29512 1 1 64 VAL CB C -6.014 6.416 -6.691 1.00 . A A . 64 VAL CB 1 1
16 29513 1 1 64 VAL CG1 C -6.991 7.125 -5.739 1.00 . A A . 64 VAL CG1 1 1
16 29514 1 1 64 VAL CG2 C -4.900 5.747 -5.870 1.00 . A A . 64 VAL CG2 1 1
16 29515 1 1 64 VAL H H -6.844 3.521 -6.747 1.00 . A A . 64 VAL H 1 1
16 29516 1 1 64 VAL HA H -7.523 6.029 -8.176 1.00 . A A . 64 VAL HA 1 1
16 29517 1 1 64 VAL HB H -5.544 7.194 -7.292 1.00 . A A . 64 VAL HB 1 1
16 29518 1 1 64 VAL HG11 H -7.435 6.409 -5.045 1.00 . A A . 64 VAL HG11 1 1
16 29519 1 1 64 VAL HG12 H -6.460 7.886 -5.168 1.00 . A A . 64 VAL HG12 1 1
16 29520 1 1 64 VAL HG13 H -7.782 7.610 -6.312 1.00 . A A . 64 VAL HG13 1 1
16 29521 1 1 64 VAL HG21 H -5.306 4.946 -5.252 1.00 . A A . 64 VAL HG21 1 1
16 29522 1 1 64 VAL HG22 H -4.141 5.351 -6.542 1.00 . A A . 64 VAL HG22 1 1
16 29523 1 1 64 VAL HG23 H -4.428 6.483 -5.223 1.00 . A A . 64 VAL HG23 1 1
16 29524 1 1 64 VAL N N -7.420 4.352 -6.946 1.00 . A A . 64 VAL N 1 1
16 29525 1 1 64 VAL O O -5.308 3.756 -8.527 1.00 . A A . 64 VAL O 1 1
16 29526 1 1 65 PRO C C -3.375 4.881 -10.865 1.00 . A A . 65 PRO C 1 1
16 29527 1 1 65 PRO CA C -4.895 4.980 -11.025 1.00 . A A . 65 PRO CA 1 1
16 29528 1 1 65 PRO CB C -5.284 5.898 -12.185 1.00 . A A . 65 PRO CB 1 1
16 29529 1 1 65 PRO CD C -5.976 6.925 -10.140 1.00 . A A . 65 PRO CD 1 1
16 29530 1 1 65 PRO CG C -5.416 7.267 -11.521 1.00 . A A . 65 PRO CG 1 1
16 29531 1 1 65 PRO HA H -5.267 3.979 -11.226 1.00 . A A . 65 PRO HA 1 1
16 29532 1 1 65 PRO HB2 H -4.536 5.895 -12.978 1.00 . A A . 65 PRO HB2 1 1
16 29533 1 1 65 PRO HB3 H -6.255 5.589 -12.577 1.00 . A A . 65 PRO HB3 1 1
16 29534 1 1 65 PRO HD2 H -5.591 7.618 -9.391 1.00 . A A . 65 PRO HD2 1 1
16 29535 1 1 65 PRO HD3 H -7.058 6.970 -10.162 1.00 . A A . 65 PRO HD3 1 1
16 29536 1 1 65 PRO HG2 H -4.426 7.708 -11.409 1.00 . A A . 65 PRO HG2 1 1
16 29537 1 1 65 PRO HG3 H -6.083 7.925 -12.077 1.00 . A A . 65 PRO HG3 1 1
16 29538 1 1 65 PRO N N -5.559 5.561 -9.852 1.00 . A A . 65 PRO N 1 1
16 29539 1 1 65 PRO O O -2.747 4.103 -11.574 1.00 . A A . 65 PRO O 1 1
16 29540 1 1 66 PHE C C -1.171 6.809 -8.507 1.00 . A A . 66 PHE C 1 1
16 29541 1 1 66 PHE CA C -1.383 5.757 -9.602 1.00 . A A . 66 PHE CA 1 1
16 29542 1 1 66 PHE CB C -0.510 6.081 -10.831 1.00 . A A . 66 PHE CB 1 1
16 29543 1 1 66 PHE CD1 C -0.124 8.560 -10.971 1.00 . A A . 66 PHE CD1 1 1
16 29544 1 1 66 PHE CD2 C -1.760 7.555 -12.469 1.00 . A A . 66 PHE CD2 1 1
16 29545 1 1 66 PHE CE1 C -0.443 9.833 -11.457 1.00 . A A . 66 PHE CE1 1 1
16 29546 1 1 66 PHE CE2 C -2.057 8.832 -12.987 1.00 . A A . 66 PHE CE2 1 1
16 29547 1 1 66 PHE CG C -0.795 7.426 -11.457 1.00 . A A . 66 PHE CG 1 1
16 29548 1 1 66 PHE CZ C -1.402 9.971 -12.476 1.00 . A A . 66 PHE CZ 1 1
16 29549 1 1 66 PHE H H -3.420 6.288 -9.434 1.00 . A A . 66 PHE H 1 1
16 29550 1 1 66 PHE HA H -1.061 4.791 -9.212 1.00 . A A . 66 PHE HA 1 1
16 29551 1 1 66 PHE HB2 H 0.532 6.075 -10.511 1.00 . A A . 66 PHE HB2 1 1
16 29552 1 1 66 PHE HB3 H -0.626 5.303 -11.574 1.00 . A A . 66 PHE HB3 1 1
16 29553 1 1 66 PHE HD1 H 0.613 8.453 -10.193 1.00 . A A . 66 PHE HD1 1 1
16 29554 1 1 66 PHE HD2 H -2.292 6.677 -12.814 1.00 . A A . 66 PHE HD2 1 1
16 29555 1 1 66 PHE HE1 H 0.036 10.696 -11.012 1.00 . A A . 66 PHE HE1 1 1
16 29556 1 1 66 PHE HE2 H -2.810 8.940 -13.753 1.00 . A A . 66 PHE HE2 1 1
16 29557 1 1 66 PHE HZ H -1.653 10.953 -12.848 1.00 . A A . 66 PHE HZ 1 1
16 29558 1 1 66 PHE N N -2.805 5.667 -9.946 1.00 . A A . 66 PHE N 1 1
16 29559 1 1 66 PHE O O -2.046 7.641 -8.256 1.00 . A A . 66 PHE O 1 1
16 29560 1 1 67 LEU C C 1.740 8.571 -7.761 1.00 . A A . 67 LEU C 1 1
16 29561 1 1 67 LEU CA C 0.544 7.902 -7.079 1.00 . A A . 67 LEU CA 1 1
16 29562 1 1 67 LEU CB C 0.987 7.363 -5.709 1.00 . A A . 67 LEU CB 1 1
16 29563 1 1 67 LEU CD1 C 0.552 6.222 -3.551 1.00 . A A . 67 LEU CD1 1 1
16 29564 1 1 67 LEU CD2 C -1.404 7.149 -4.785 1.00 . A A . 67 LEU CD2 1 1
16 29565 1 1 67 LEU CG C -0.027 6.498 -4.941 1.00 . A A . 67 LEU CG 1 1
16 29566 1 1 67 LEU H H 0.691 6.104 -8.205 1.00 . A A . 67 LEU H 1 1
16 29567 1 1 67 LEU HA H -0.227 8.670 -6.967 1.00 . A A . 67 LEU HA 1 1
16 29568 1 1 67 LEU HB2 H 1.873 6.749 -5.874 1.00 . A A . 67 LEU HB2 1 1
16 29569 1 1 67 LEU HB3 H 1.272 8.212 -5.088 1.00 . A A . 67 LEU HB3 1 1
16 29570 1 1 67 LEU HD11 H 0.717 7.170 -3.034 1.00 . A A . 67 LEU HD11 1 1
16 29571 1 1 67 LEU HD12 H 1.500 5.696 -3.646 1.00 . A A . 67 LEU HD12 1 1
16 29572 1 1 67 LEU HD13 H -0.147 5.608 -2.984 1.00 . A A . 67 LEU HD13 1 1
16 29573 1 1 67 LEU HD21 H -2.056 6.472 -4.236 1.00 . A A . 67 LEU HD21 1 1
16 29574 1 1 67 LEU HD22 H -1.849 7.326 -5.758 1.00 . A A . 67 LEU HD22 1 1
16 29575 1 1 67 LEU HD23 H -1.313 8.094 -4.250 1.00 . A A . 67 LEU HD23 1 1
16 29576 1 1 67 LEU HG H -0.149 5.548 -5.458 1.00 . A A . 67 LEU HG 1 1
16 29577 1 1 67 LEU N N 0.027 6.819 -7.917 1.00 . A A . 67 LEU N 1 1
16 29578 1 1 67 LEU O O 2.471 7.917 -8.502 1.00 . A A . 67 LEU O 1 1
16 29579 1 1 68 GLU C C 3.927 11.178 -6.969 1.00 . A A . 68 GLU C 1 1
16 29580 1 1 68 GLU CA C 2.993 10.692 -8.073 1.00 . A A . 68 GLU CA 1 1
16 29581 1 1 68 GLU CB C 2.356 11.921 -8.750 1.00 . A A . 68 GLU CB 1 1
16 29582 1 1 68 GLU CD C 3.768 12.371 -10.811 1.00 . A A . 68 GLU CD 1 1
16 29583 1 1 68 GLU CG C 3.371 12.869 -9.418 1.00 . A A . 68 GLU CG 1 1
16 29584 1 1 68 GLU H H 1.410 10.258 -6.720 1.00 . A A . 68 GLU H 1 1
16 29585 1 1 68 GLU HA H 3.562 10.123 -8.807 1.00 . A A . 68 GLU HA 1 1
16 29586 1 1 68 GLU HB2 H 1.661 11.569 -9.513 1.00 . A A . 68 GLU HB2 1 1
16 29587 1 1 68 GLU HB3 H 1.812 12.488 -7.992 1.00 . A A . 68 GLU HB3 1 1
16 29588 1 1 68 GLU HG2 H 2.901 13.845 -9.529 1.00 . A A . 68 GLU HG2 1 1
16 29589 1 1 68 GLU HG3 H 4.251 13.009 -8.775 1.00 . A A . 68 GLU HG3 1 1
16 29590 1 1 68 GLU N N 1.939 9.856 -7.484 1.00 . A A . 68 GLU N 1 1
16 29591 1 1 68 GLU O O 3.440 11.540 -5.898 1.00 . A A . 68 GLU O 1 1
16 29592 1 1 68 GLU OE1 O 4.174 11.197 -10.943 1.00 . A A . 68 GLU OE1 1 1
16 29593 1 1 68 GLU OE2 O 3.594 13.121 -11.796 1.00 . A A . 68 GLU OE2 1 1
16 29594 1 1 69 VAL C C 7.358 12.556 -6.906 1.00 . A A . 69 VAL C 1 1
16 29595 1 1 69 VAL CA C 6.209 11.761 -6.260 1.00 . A A . 69 VAL CA 1 1
16 29596 1 1 69 VAL CB C 6.793 10.610 -5.389 1.00 . A A . 69 VAL CB 1 1
16 29597 1 1 69 VAL CG1 C 7.700 11.142 -4.268 1.00 . A A . 69 VAL CG1 1 1
16 29598 1 1 69 VAL CG2 C 5.700 9.740 -4.734 1.00 . A A . 69 VAL CG2 1 1
16 29599 1 1 69 VAL H H 5.585 10.901 -8.141 1.00 . A A . 69 VAL H 1 1
16 29600 1 1 69 VAL HA H 5.629 12.453 -5.659 1.00 . A A . 69 VAL HA 1 1
16 29601 1 1 69 VAL HB H 7.400 9.961 -6.033 1.00 . A A . 69 VAL HB 1 1
16 29602 1 1 69 VAL HG11 H 7.131 11.778 -3.592 1.00 . A A . 69 VAL HG11 1 1
16 29603 1 1 69 VAL HG12 H 8.126 10.314 -3.706 1.00 . A A . 69 VAL HG12 1 1
16 29604 1 1 69 VAL HG13 H 8.529 11.706 -4.678 1.00 . A A . 69 VAL HG13 1 1
16 29605 1 1 69 VAL HG21 H 6.141 9.012 -4.063 1.00 . A A . 69 VAL HG21 1 1
16 29606 1 1 69 VAL HG22 H 5.022 10.366 -4.152 1.00 . A A . 69 VAL HG22 1 1
16 29607 1 1 69 VAL HG23 H 5.141 9.192 -5.493 1.00 . A A . 69 VAL HG23 1 1
16 29608 1 1 69 VAL N N 5.241 11.243 -7.236 1.00 . A A . 69 VAL N 1 1
16 29609 1 1 69 VAL O O 7.977 12.066 -7.846 1.00 . A A . 69 VAL O 1 1
16 29610 1 1 70 PRO C C 10.185 13.914 -6.640 1.00 . A A . 70 PRO C 1 1
16 29611 1 1 70 PRO CA C 8.814 14.562 -6.918 1.00 . A A . 70 PRO CA 1 1
16 29612 1 1 70 PRO CB C 8.674 15.929 -6.230 1.00 . A A . 70 PRO CB 1 1
16 29613 1 1 70 PRO CD C 7.047 14.466 -5.305 1.00 . A A . 70 PRO CD 1 1
16 29614 1 1 70 PRO CG C 7.992 15.594 -4.908 1.00 . A A . 70 PRO CG 1 1
16 29615 1 1 70 PRO HA H 8.694 14.693 -7.995 1.00 . A A . 70 PRO HA 1 1
16 29616 1 1 70 PRO HB2 H 9.640 16.412 -6.081 1.00 . A A . 70 PRO HB2 1 1
16 29617 1 1 70 PRO HB3 H 8.020 16.570 -6.822 1.00 . A A . 70 PRO HB3 1 1
16 29618 1 1 70 PRO HD2 H 6.869 13.801 -4.461 1.00 . A A . 70 PRO HD2 1 1
16 29619 1 1 70 PRO HD3 H 6.102 14.882 -5.659 1.00 . A A . 70 PRO HD3 1 1
16 29620 1 1 70 PRO HG2 H 8.733 15.219 -4.204 1.00 . A A . 70 PRO HG2 1 1
16 29621 1 1 70 PRO HG3 H 7.453 16.450 -4.499 1.00 . A A . 70 PRO HG3 1 1
16 29622 1 1 70 PRO N N 7.702 13.763 -6.401 1.00 . A A . 70 PRO N 1 1
16 29623 1 1 70 PRO O O 10.272 12.961 -5.860 1.00 . A A . 70 PRO O 1 1
16 29624 1 1 71 PRO C C 12.818 14.445 -5.309 1.00 . A A . 71 PRO C 1 1
16 29625 1 1 71 PRO CA C 12.637 14.114 -6.791 1.00 . A A . 71 PRO CA 1 1
16 29626 1 1 71 PRO CB C 13.576 14.914 -7.693 1.00 . A A . 71 PRO CB 1 1
16 29627 1 1 71 PRO CD C 11.309 15.439 -8.281 1.00 . A A . 71 PRO CD 1 1
16 29628 1 1 71 PRO CG C 12.714 16.028 -8.274 1.00 . A A . 71 PRO CG 1 1
16 29629 1 1 71 PRO HA H 12.847 13.059 -6.941 1.00 . A A . 71 PRO HA 1 1
16 29630 1 1 71 PRO HB2 H 14.431 15.308 -7.142 1.00 . A A . 71 PRO HB2 1 1
16 29631 1 1 71 PRO HB3 H 13.904 14.263 -8.496 1.00 . A A . 71 PRO HB3 1 1
16 29632 1 1 71 PRO HD2 H 10.565 16.216 -8.100 1.00 . A A . 71 PRO HD2 1 1
16 29633 1 1 71 PRO HD3 H 11.126 14.959 -9.240 1.00 . A A . 71 PRO HD3 1 1
16 29634 1 1 71 PRO HG2 H 12.743 16.890 -7.606 1.00 . A A . 71 PRO HG2 1 1
16 29635 1 1 71 PRO HG3 H 13.027 16.283 -9.285 1.00 . A A . 71 PRO HG3 1 1
16 29636 1 1 71 PRO N N 11.283 14.434 -7.228 1.00 . A A . 71 PRO N 1 1
16 29637 1 1 71 PRO O O 12.302 15.456 -4.836 1.00 . A A . 71 PRO O 1 1
16 29638 1 1 72 LYS C C 12.578 13.537 -2.226 1.00 . A A . 72 LYS C 1 1
16 29639 1 1 72 LYS CA C 13.819 13.709 -3.131 1.00 . A A . 72 LYS CA 1 1
16 29640 1 1 72 LYS CB C 14.575 15.021 -2.842 1.00 . A A . 72 LYS CB 1 1
16 29641 1 1 72 LYS CD C 16.727 14.363 -4.137 1.00 . A A . 72 LYS CD 1 1
16 29642 1 1 72 LYS CE C 17.594 14.797 -5.328 1.00 . A A . 72 LYS CE 1 1
16 29643 1 1 72 LYS CG C 15.636 15.413 -3.883 1.00 . A A . 72 LYS CG 1 1
16 29644 1 1 72 LYS H H 13.932 12.769 -5.038 1.00 . A A . 72 LYS H 1 1
16 29645 1 1 72 LYS HA H 14.481 12.890 -2.851 1.00 . A A . 72 LYS HA 1 1
16 29646 1 1 72 LYS HB2 H 13.841 15.824 -2.797 1.00 . A A . 72 LYS HB2 1 1
16 29647 1 1 72 LYS HB3 H 15.058 14.933 -1.867 1.00 . A A . 72 LYS HB3 1 1
16 29648 1 1 72 LYS HD2 H 17.350 14.261 -3.249 1.00 . A A . 72 LYS HD2 1 1
16 29649 1 1 72 LYS HD3 H 16.266 13.403 -4.378 1.00 . A A . 72 LYS HD3 1 1
16 29650 1 1 72 LYS HE2 H 16.939 15.008 -6.173 1.00 . A A . 72 LYS HE2 1 1
16 29651 1 1 72 LYS HE3 H 18.128 15.718 -5.083 1.00 . A A . 72 LYS HE3 1 1
16 29652 1 1 72 LYS HG2 H 15.128 15.602 -4.830 1.00 . A A . 72 LYS HG2 1 1
16 29653 1 1 72 LYS HG3 H 16.089 16.329 -3.530 1.00 . A A . 72 LYS HG3 1 1
16 29654 1 1 72 LYS HZ1 H 19.034 14.001 -6.587 1.00 . A A . 72 LYS HZ1 1 1
16 29655 1 1 72 LYS HZ2 H 18.053 12.875 -5.935 1.00 . A A . 72 LYS HZ2 1 1
16 29656 1 1 72 LYS HZ3 H 19.233 13.551 -5.017 1.00 . A A . 72 LYS HZ3 1 1
16 29657 1 1 72 LYS N N 13.526 13.576 -4.576 1.00 . A A . 72 LYS N 1 1
16 29658 1 1 72 LYS NZ N 18.546 13.738 -5.728 1.00 . A A . 72 LYS NZ 1 1
16 29659 1 1 72 LYS O O 12.669 13.659 -1.006 1.00 . A A . 72 LYS O 1 1
16 29660 1 1 73 GLY C C 9.943 11.641 -1.580 1.00 . A A . 73 GLY C 1 1
16 29661 1 1 73 GLY CA C 10.127 13.058 -2.133 1.00 . A A . 73 GLY CA 1 1
16 29662 1 1 73 GLY H H 11.456 13.226 -3.827 1.00 . A A . 73 GLY H 1 1
16 29663 1 1 73 GLY HA2 H 10.065 13.765 -1.305 1.00 . A A . 73 GLY HA2 1 1
16 29664 1 1 73 GLY HA3 H 9.324 13.261 -2.842 1.00 . A A . 73 GLY HA3 1 1
16 29665 1 1 73 GLY N N 11.416 13.257 -2.819 1.00 . A A . 73 GLY N 1 1
16 29666 1 1 73 GLY O O 10.548 10.688 -2.067 1.00 . A A . 73 GLY O 1 1
16 29667 1 1 74 ARG C C 7.626 9.482 -0.916 1.00 . A A . 74 ARG C 1 1
16 29668 1 1 74 ARG CA C 8.660 10.182 -0.036 1.00 . A A . 74 ARG CA 1 1
16 29669 1 1 74 ARG CB C 8.075 10.327 1.377 1.00 . A A . 74 ARG CB 1 1
16 29670 1 1 74 ARG CD C 8.650 9.842 3.770 1.00 . A A . 74 ARG CD 1 1
16 29671 1 1 74 ARG CG C 9.160 10.414 2.464 1.00 . A A . 74 ARG CG 1 1
16 29672 1 1 74 ARG CZ C 9.482 8.500 5.659 1.00 . A A . 74 ARG CZ 1 1
16 29673 1 1 74 ARG H H 8.541 12.293 -0.283 1.00 . A A . 74 ARG H 1 1
16 29674 1 1 74 ARG HA H 9.541 9.544 0.019 1.00 . A A . 74 ARG HA 1 1
16 29675 1 1 74 ARG HB2 H 7.461 11.227 1.417 1.00 . A A . 74 ARG HB2 1 1
16 29676 1 1 74 ARG HB3 H 7.462 9.442 1.560 1.00 . A A . 74 ARG HB3 1 1
16 29677 1 1 74 ARG HD2 H 8.145 10.628 4.333 1.00 . A A . 74 ARG HD2 1 1
16 29678 1 1 74 ARG HD3 H 7.965 9.050 3.521 1.00 . A A . 74 ARG HD3 1 1
16 29679 1 1 74 ARG HE H 10.652 9.217 4.223 1.00 . A A . 74 ARG HE 1 1
16 29680 1 1 74 ARG HG2 H 10.034 9.849 2.138 1.00 . A A . 74 ARG HG2 1 1
16 29681 1 1 74 ARG HG3 H 9.444 11.443 2.628 1.00 . A A . 74 ARG HG3 1 1
16 29682 1 1 74 ARG HH11 H 7.465 8.726 5.700 1.00 . A A . 74 ARG HH11 1 1
16 29683 1 1 74 ARG HH12 H 8.091 7.650 6.859 1.00 . A A . 74 ARG HH12 1 1
16 29684 1 1 74 ARG HH21 H 11.351 7.861 5.563 1.00 . A A . 74 ARG HH21 1 1
16 29685 1 1 74 ARG HH22 H 10.384 7.164 6.880 1.00 . A A . 74 ARG HH22 1 1
16 29686 1 1 74 ARG N N 9.056 11.486 -0.586 1.00 . A A . 74 ARG N 1 1
16 29687 1 1 74 ARG NE N 9.703 9.258 4.599 1.00 . A A . 74 ARG NE 1 1
16 29688 1 1 74 ARG NH1 N 8.289 8.378 6.204 1.00 . A A . 74 ARG NH1 1 1
16 29689 1 1 74 ARG NH2 N 10.499 7.822 6.136 1.00 . A A . 74 ARG NH2 1 1
16 29690 1 1 74 ARG O O 6.741 10.127 -1.465 1.00 . A A . 74 ARG O 1 1
16 29691 1 1 75 VAL C C 6.253 6.220 -0.776 1.00 . A A . 75 VAL C 1 1
16 29692 1 1 75 VAL CA C 6.857 7.252 -1.748 1.00 . A A . 75 VAL CA 1 1
16 29693 1 1 75 VAL CB C 7.661 6.546 -2.872 1.00 . A A . 75 VAL CB 1 1
16 29694 1 1 75 VAL CG1 C 6.711 5.835 -3.851 1.00 . A A . 75 VAL CG1 1 1
16 29695 1 1 75 VAL CG2 C 8.636 7.437 -3.671 1.00 . A A . 75 VAL CG2 1 1
16 29696 1 1 75 VAL H H 8.420 7.709 -0.395 1.00 . A A . 75 VAL H 1 1
16 29697 1 1 75 VAL HA H 6.042 7.822 -2.195 1.00 . A A . 75 VAL HA 1 1
16 29698 1 1 75 VAL HB H 8.295 5.804 -2.403 1.00 . A A . 75 VAL HB 1 1
16 29699 1 1 75 VAL HG11 H 7.272 5.095 -4.411 1.00 . A A . 75 VAL HG11 1 1
16 29700 1 1 75 VAL HG12 H 5.916 5.314 -3.320 1.00 . A A . 75 VAL HG12 1 1
16 29701 1 1 75 VAL HG13 H 6.256 6.551 -4.534 1.00 . A A . 75 VAL HG13 1 1
16 29702 1 1 75 VAL HG21 H 9.272 6.807 -4.293 1.00 . A A . 75 VAL HG21 1 1
16 29703 1 1 75 VAL HG22 H 8.098 8.116 -4.321 1.00 . A A . 75 VAL HG22 1 1
16 29704 1 1 75 VAL HG23 H 9.276 8.015 -3.002 1.00 . A A . 75 VAL HG23 1 1
16 29705 1 1 75 VAL N N 7.709 8.156 -0.973 1.00 . A A . 75 VAL N 1 1
16 29706 1 1 75 VAL O O 6.531 5.025 -0.854 1.00 . A A . 75 VAL O 1 1
16 29707 1 1 76 GLU C C 3.315 5.916 1.107 1.00 . A A . 76 GLU C 1 1
16 29708 1 1 76 GLU CA C 4.842 5.846 1.208 1.00 . A A . 76 GLU CA 1 1
16 29709 1 1 76 GLU CB C 5.378 6.197 2.601 1.00 . A A . 76 GLU CB 1 1
16 29710 1 1 76 GLU CD C 5.692 7.907 4.463 1.00 . A A . 76 GLU CD 1 1
16 29711 1 1 76 GLU CG C 4.986 7.576 3.145 1.00 . A A . 76 GLU CG 1 1
16 29712 1 1 76 GLU H H 5.235 7.670 0.221 1.00 . A A . 76 GLU H 1 1
16 29713 1 1 76 GLU HA H 5.124 4.810 1.026 1.00 . A A . 76 GLU HA 1 1
16 29714 1 1 76 GLU HB2 H 5.001 5.449 3.298 1.00 . A A . 76 GLU HB2 1 1
16 29715 1 1 76 GLU HB3 H 6.468 6.132 2.567 1.00 . A A . 76 GLU HB3 1 1
16 29716 1 1 76 GLU HG2 H 5.246 8.335 2.407 1.00 . A A . 76 GLU HG2 1 1
16 29717 1 1 76 GLU HG3 H 3.911 7.588 3.312 1.00 . A A . 76 GLU HG3 1 1
16 29718 1 1 76 GLU N N 5.477 6.693 0.202 1.00 . A A . 76 GLU N 1 1
16 29719 1 1 76 GLU O O 2.722 6.985 0.955 1.00 . A A . 76 GLU O 1 1
16 29720 1 1 76 GLU OE1 O 6.070 6.979 5.205 1.00 . A A . 76 GLU OE1 1 1
16 29721 1 1 76 GLU OE2 O 5.927 9.105 4.727 1.00 . A A . 76 GLU OE2 1 1
16 29722 1 1 77 LEU C C 0.784 4.829 2.677 1.00 . A A . 77 LEU C 1 1
16 29723 1 1 77 LEU CA C 1.221 4.636 1.227 1.00 . A A . 77 LEU CA 1 1
16 29724 1 1 77 LEU CB C 0.770 3.305 0.600 1.00 . A A . 77 LEU CB 1 1
16 29725 1 1 77 LEU CD1 C 2.083 3.244 -1.630 1.00 . A A . 77 LEU CD1 1 1
16 29726 1 1 77 LEU CD2 C -0.207 2.266 -1.463 1.00 . A A . 77 LEU CD2 1 1
16 29727 1 1 77 LEU CG C 0.722 3.365 -0.941 1.00 . A A . 77 LEU CG 1 1
16 29728 1 1 77 LEU H H 3.220 3.927 1.420 1.00 . A A . 77 LEU H 1 1
16 29729 1 1 77 LEU HA H 0.787 5.452 0.650 1.00 . A A . 77 LEU HA 1 1
16 29730 1 1 77 LEU HB2 H 1.454 2.514 0.904 1.00 . A A . 77 LEU HB2 1 1
16 29731 1 1 77 LEU HB3 H -0.237 3.108 0.961 1.00 . A A . 77 LEU HB3 1 1
16 29732 1 1 77 LEU HD11 H 1.940 3.305 -2.709 1.00 . A A . 77 LEU HD11 1 1
16 29733 1 1 77 LEU HD12 H 2.532 2.286 -1.391 1.00 . A A . 77 LEU HD12 1 1
16 29734 1 1 77 LEU HD13 H 2.745 4.052 -1.329 1.00 . A A . 77 LEU HD13 1 1
16 29735 1 1 77 LEU HD21 H -0.117 2.184 -2.543 1.00 . A A . 77 LEU HD21 1 1
16 29736 1 1 77 LEU HD22 H -1.235 2.529 -1.233 1.00 . A A . 77 LEU HD22 1 1
16 29737 1 1 77 LEU HD23 H 0.046 1.315 -1.001 1.00 . A A . 77 LEU HD23 1 1
16 29738 1 1 77 LEU HG H 0.289 4.315 -1.237 1.00 . A A . 77 LEU HG 1 1
16 29739 1 1 77 LEU N N 2.672 4.753 1.198 1.00 . A A . 77 LEU N 1 1
16 29740 1 1 77 LEU O O 0.696 3.881 3.456 1.00 . A A . 77 LEU O 1 1
16 29741 1 1 78 LYS C C -0.688 5.762 5.188 1.00 . A A . 78 LYS C 1 1
16 29742 1 1 78 LYS CA C 0.466 6.489 4.456 1.00 . A A . 78 LYS CA 1 1
16 29743 1 1 78 LYS CB C 0.316 8.019 4.570 1.00 . A A . 78 LYS CB 1 1
16 29744 1 1 78 LYS CD C -1.458 9.895 4.296 1.00 . A A . 78 LYS CD 1 1
16 29745 1 1 78 LYS CE C -2.115 9.624 5.660 1.00 . A A . 78 LYS CE 1 1
16 29746 1 1 78 LYS CG C -0.836 8.610 3.728 1.00 . A A . 78 LYS CG 1 1
16 29747 1 1 78 LYS H H 0.837 6.814 2.376 1.00 . A A . 78 LYS H 1 1
16 29748 1 1 78 LYS HA H 1.406 6.207 4.933 1.00 . A A . 78 LYS HA 1 1
16 29749 1 1 78 LYS HB2 H 0.131 8.263 5.615 1.00 . A A . 78 LYS HB2 1 1
16 29750 1 1 78 LYS HB3 H 1.250 8.491 4.255 1.00 . A A . 78 LYS HB3 1 1
16 29751 1 1 78 LYS HD2 H -0.683 10.653 4.415 1.00 . A A . 78 LYS HD2 1 1
16 29752 1 1 78 LYS HD3 H -2.210 10.240 3.584 1.00 . A A . 78 LYS HD3 1 1
16 29753 1 1 78 LYS HE2 H -2.503 8.604 5.654 1.00 . A A . 78 LYS HE2 1 1
16 29754 1 1 78 LYS HE3 H -1.352 9.690 6.442 1.00 . A A . 78 LYS HE3 1 1
16 29755 1 1 78 LYS HG2 H -0.439 8.839 2.739 1.00 . A A . 78 LYS HG2 1 1
16 29756 1 1 78 LYS HG3 H -1.643 7.892 3.615 1.00 . A A . 78 LYS HG3 1 1
16 29757 1 1 78 LYS HZ1 H -4.029 10.334 5.350 1.00 . A A . 78 LYS HZ1 1 1
16 29758 1 1 78 LYS HZ2 H -2.973 11.511 5.872 1.00 . A A . 78 LYS HZ2 1 1
16 29759 1 1 78 LYS HZ3 H -3.580 10.370 6.899 1.00 . A A . 78 LYS HZ3 1 1
16 29760 1 1 78 LYS N N 0.611 6.098 3.056 1.00 . A A . 78 LYS N 1 1
16 29761 1 1 78 LYS NZ N -3.241 10.540 5.959 1.00 . A A . 78 LYS NZ 1 1
16 29762 1 1 78 LYS O O -1.804 5.704 4.648 1.00 . A A . 78 LYS O 1 1
16 29763 1 1 79 PRO C C -2.624 6.075 7.405 1.00 . A A . 79 PRO C 1 1
16 29764 1 1 79 PRO CA C -1.604 4.934 7.312 1.00 . A A . 79 PRO CA 1 1
16 29765 1 1 79 PRO CB C -0.992 4.553 8.664 1.00 . A A . 79 PRO CB 1 1
16 29766 1 1 79 PRO CD C 0.738 5.392 7.237 1.00 . A A . 79 PRO CD 1 1
16 29767 1 1 79 PRO CG C 0.309 5.348 8.702 1.00 . A A . 79 PRO CG 1 1
16 29768 1 1 79 PRO HA H -2.088 4.055 6.890 1.00 . A A . 79 PRO HA 1 1
16 29769 1 1 79 PRO HB2 H -1.651 4.804 9.497 1.00 . A A . 79 PRO HB2 1 1
16 29770 1 1 79 PRO HB3 H -0.765 3.486 8.671 1.00 . A A . 79 PRO HB3 1 1
16 29771 1 1 79 PRO HD2 H 1.299 6.304 7.029 1.00 . A A . 79 PRO HD2 1 1
16 29772 1 1 79 PRO HD3 H 1.346 4.517 7.000 1.00 . A A . 79 PRO HD3 1 1
16 29773 1 1 79 PRO HG2 H 0.100 6.361 9.047 1.00 . A A . 79 PRO HG2 1 1
16 29774 1 1 79 PRO HG3 H 1.059 4.865 9.331 1.00 . A A . 79 PRO HG3 1 1
16 29775 1 1 79 PRO N N -0.498 5.346 6.460 1.00 . A A . 79 PRO N 1 1
16 29776 1 1 79 PRO O O -2.270 7.237 7.614 1.00 . A A . 79 PRO O 1 1
16 29777 1 1 80 GLY C C -4.993 7.629 5.892 1.00 . A A . 80 GLY C 1 1
16 29778 1 1 80 GLY CA C -4.984 6.725 7.131 1.00 . A A . 80 GLY CA 1 1
16 29779 1 1 80 GLY H H -4.116 4.766 7.039 1.00 . A A . 80 GLY H 1 1
16 29780 1 1 80 GLY HA2 H -5.929 6.182 7.163 1.00 . A A . 80 GLY HA2 1 1
16 29781 1 1 80 GLY HA3 H -4.900 7.358 8.013 1.00 . A A . 80 GLY HA3 1 1
16 29782 1 1 80 GLY N N -3.895 5.744 7.169 1.00 . A A . 80 GLY N 1 1
16 29783 1 1 80 GLY O O -5.420 8.779 6.003 1.00 . A A . 80 GLY O 1 1
16 29784 1 1 81 GLY C C -4.529 7.078 2.147 1.00 . A A . 81 GLY C 1 1
16 29785 1 1 81 GLY CA C -4.891 7.789 3.448 1.00 . A A . 81 GLY CA 1 1
16 29786 1 1 81 GLY H H -4.014 6.291 4.707 1.00 . A A . 81 GLY H 1 1
16 29787 1 1 81 GLY HA2 H -5.976 7.892 3.466 1.00 . A A . 81 GLY HA2 1 1
16 29788 1 1 81 GLY HA3 H -4.435 8.779 3.410 1.00 . A A . 81 GLY HA3 1 1
16 29789 1 1 81 GLY N N -4.493 7.180 4.728 1.00 . A A . 81 GLY N 1 1
16 29790 1 1 81 GLY O O -5.155 7.378 1.142 1.00 . A A . 81 GLY O 1 1
16 29791 1 1 82 TYR C C -2.943 3.825 1.432 1.00 . A A . 82 TYR C 1 1
16 29792 1 1 82 TYR CA C -3.324 5.241 0.992 1.00 . A A . 82 TYR CA 1 1
16 29793 1 1 82 TYR CB C -2.234 5.823 0.081 1.00 . A A . 82 TYR CB 1 1
16 29794 1 1 82 TYR CD1 C -3.388 6.959 -1.859 1.00 . A A . 82 TYR CD1 1 1
16 29795 1 1 82 TYR CD2 C -2.414 8.338 -0.101 1.00 . A A . 82 TYR CD2 1 1
16 29796 1 1 82 TYR CE1 C -3.860 8.116 -2.502 1.00 . A A . 82 TYR CE1 1 1
16 29797 1 1 82 TYR CE2 C -2.907 9.496 -0.726 1.00 . A A . 82 TYR CE2 1 1
16 29798 1 1 82 TYR CG C -2.666 7.069 -0.657 1.00 . A A . 82 TYR CG 1 1
16 29799 1 1 82 TYR CZ C -3.626 9.388 -1.939 1.00 . A A . 82 TYR CZ 1 1
16 29800 1 1 82 TYR H H -3.011 6.003 2.960 1.00 . A A . 82 TYR H 1 1
16 29801 1 1 82 TYR HA H -4.233 5.148 0.405 1.00 . A A . 82 TYR HA 1 1
16 29802 1 1 82 TYR HB2 H -1.361 6.060 0.690 1.00 . A A . 82 TYR HB2 1 1
16 29803 1 1 82 TYR HB3 H -1.954 5.073 -0.661 1.00 . A A . 82 TYR HB3 1 1
16 29804 1 1 82 TYR HD1 H -3.597 5.988 -2.284 1.00 . A A . 82 TYR HD1 1 1
16 29805 1 1 82 TYR HD2 H -1.869 8.419 0.824 1.00 . A A . 82 TYR HD2 1 1
16 29806 1 1 82 TYR HE1 H -4.422 8.030 -3.417 1.00 . A A . 82 TYR HE1 1 1
16 29807 1 1 82 TYR HE2 H -2.739 10.457 -0.271 1.00 . A A . 82 TYR HE2 1 1
16 29808 1 1 82 TYR HH H -3.940 11.306 -2.068 1.00 . A A . 82 TYR HH 1 1
16 29809 1 1 82 TYR N N -3.584 6.135 2.137 1.00 . A A . 82 TYR N 1 1
16 29810 1 1 82 TYR O O -2.382 3.646 2.508 1.00 . A A . 82 TYR O 1 1
16 29811 1 1 82 TYR OH O -4.103 10.502 -2.560 1.00 . A A . 82 TYR OH 1 1
16 29812 1 1 83 HIS C C -2.984 0.594 -0.461 1.00 . A A . 83 HIS C 1 1
16 29813 1 1 83 HIS CA C -2.825 1.419 0.828 1.00 . A A . 83 HIS CA 1 1
16 29814 1 1 83 HIS CB C -3.552 0.774 2.017 1.00 . A A . 83 HIS CB 1 1
16 29815 1 1 83 HIS CD2 C -5.756 -0.285 1.321 1.00 . A A . 83 HIS CD2 1 1
16 29816 1 1 83 HIS CE1 C -7.106 1.432 1.580 1.00 . A A . 83 HIS CE1 1 1
16 29817 1 1 83 HIS CG C -5.041 0.744 1.862 1.00 . A A . 83 HIS CG 1 1
16 29818 1 1 83 HIS H H -3.723 3.020 -0.271 1.00 . A A . 83 HIS H 1 1
16 29819 1 1 83 HIS HA H -1.763 1.416 1.074 1.00 . A A . 83 HIS HA 1 1
16 29820 1 1 83 HIS HB2 H -3.196 -0.251 2.124 1.00 . A A . 83 HIS HB2 1 1
16 29821 1 1 83 HIS HB3 H -3.301 1.319 2.920 1.00 . A A . 83 HIS HB3 1 1
16 29822 1 1 83 HIS HD1 H -5.657 2.742 2.323 1.00 . A A . 83 HIS HD1 1 1
16 29823 1 1 83 HIS HD2 H -5.352 -1.224 0.973 1.00 . A A . 83 HIS HD2 1 1
16 29824 1 1 83 HIS HE1 H -7.941 2.103 1.447 1.00 . A A . 83 HIS HE1 1 1
16 29825 1 1 83 HIS N N -3.265 2.812 0.627 1.00 . A A . 83 HIS N 1 1
16 29826 1 1 83 HIS ND1 N -5.903 1.805 2.039 1.00 . A A . 83 HIS ND1 1 1
16 29827 1 1 83 HIS NE2 N -7.070 0.151 1.192 1.00 . A A . 83 HIS NE2 1 1
16 29828 1 1 83 HIS O O -3.857 0.890 -1.282 1.00 . A A . 83 HIS O 1 1
16 29829 1 1 84 PHE C C -3.398 -2.542 -1.047 1.00 . A A . 84 PHE C 1 1
16 29830 1 1 84 PHE CA C -2.453 -1.487 -1.640 1.00 . A A . 84 PHE CA 1 1
16 29831 1 1 84 PHE CB C -1.142 -2.130 -2.111 1.00 . A A . 84 PHE CB 1 1
16 29832 1 1 84 PHE CD1 C -0.912 -1.353 -4.506 1.00 . A A . 84 PHE CD1 1 1
16 29833 1 1 84 PHE CD2 C 0.736 -0.603 -2.889 1.00 . A A . 84 PHE CD2 1 1
16 29834 1 1 84 PHE CE1 C -0.241 -0.652 -5.521 1.00 . A A . 84 PHE CE1 1 1
16 29835 1 1 84 PHE CE2 C 1.396 0.122 -3.898 1.00 . A A . 84 PHE CE2 1 1
16 29836 1 1 84 PHE CG C -0.423 -1.340 -3.189 1.00 . A A . 84 PHE CG 1 1
16 29837 1 1 84 PHE CZ C 0.912 0.094 -5.218 1.00 . A A . 84 PHE CZ 1 1
16 29838 1 1 84 PHE H H -1.480 -0.660 0.072 1.00 . A A . 84 PHE H 1 1
16 29839 1 1 84 PHE HA H -2.930 -1.024 -2.511 1.00 . A A . 84 PHE HA 1 1
16 29840 1 1 84 PHE HB2 H -0.479 -2.244 -1.254 1.00 . A A . 84 PHE HB2 1 1
16 29841 1 1 84 PHE HB3 H -1.371 -3.109 -2.529 1.00 . A A . 84 PHE HB3 1 1
16 29842 1 1 84 PHE HD1 H -1.808 -1.906 -4.747 1.00 . A A . 84 PHE HD1 1 1
16 29843 1 1 84 PHE HD2 H 1.116 -0.581 -1.879 1.00 . A A . 84 PHE HD2 1 1
16 29844 1 1 84 PHE HE1 H -0.621 -0.677 -6.531 1.00 . A A . 84 PHE HE1 1 1
16 29845 1 1 84 PHE HE2 H 2.273 0.706 -3.661 1.00 . A A . 84 PHE HE2 1 1
16 29846 1 1 84 PHE HZ H 1.423 0.647 -5.994 1.00 . A A . 84 PHE HZ 1 1
16 29847 1 1 84 PHE N N -2.181 -0.461 -0.629 1.00 . A A . 84 PHE N 1 1
16 29848 1 1 84 PHE O O -3.117 -3.099 0.013 1.00 . A A . 84 PHE O 1 1
16 29849 1 1 85 MET C C -4.896 -5.239 -2.084 1.00 . A A . 85 MET C 1 1
16 29850 1 1 85 MET CA C -5.439 -3.953 -1.456 1.00 . A A . 85 MET CA 1 1
16 29851 1 1 85 MET CB C -6.819 -3.617 -2.031 1.00 . A A . 85 MET CB 1 1
16 29852 1 1 85 MET CE C -9.095 -4.443 1.395 1.00 . A A . 85 MET CE 1 1
16 29853 1 1 85 MET CG C -7.927 -4.190 -1.136 1.00 . A A . 85 MET CG 1 1
16 29854 1 1 85 MET H H -4.630 -2.363 -2.604 1.00 . A A . 85 MET H 1 1
16 29855 1 1 85 MET HA H -5.587 -4.088 -0.391 1.00 . A A . 85 MET HA 1 1
16 29856 1 1 85 MET HB2 H -6.926 -2.533 -2.075 1.00 . A A . 85 MET HB2 1 1
16 29857 1 1 85 MET HB3 H -6.919 -4.013 -3.042 1.00 . A A . 85 MET HB3 1 1
16 29858 1 1 85 MET HE1 H -9.638 -3.932 2.189 1.00 . A A . 85 MET HE1 1 1
16 29859 1 1 85 MET HE2 H -9.797 -4.989 0.763 1.00 . A A . 85 MET HE2 1 1
16 29860 1 1 85 MET HE3 H -8.379 -5.146 1.829 1.00 . A A . 85 MET HE3 1 1
16 29861 1 1 85 MET HG2 H -8.861 -4.187 -1.698 1.00 . A A . 85 MET HG2 1 1
16 29862 1 1 85 MET HG3 H -7.684 -5.226 -0.889 1.00 . A A . 85 MET HG3 1 1
16 29863 1 1 85 MET N N -4.507 -2.848 -1.723 1.00 . A A . 85 MET N 1 1
16 29864 1 1 85 MET O O -4.719 -5.286 -3.297 1.00 . A A . 85 MET O 1 1
16 29865 1 1 85 MET SD S -8.173 -3.241 0.398 1.00 . A A . 85 MET SD 1 1
16 29866 1 1 86 LEU C C -5.266 -8.556 -1.843 1.00 . A A . 86 LEU C 1 1
16 29867 1 1 86 LEU CA C -4.104 -7.565 -1.756 1.00 . A A . 86 LEU CA 1 1
16 29868 1 1 86 LEU CB C -3.022 -8.088 -0.791 1.00 . A A . 86 LEU CB 1 1
16 29869 1 1 86 LEU CD1 C -1.595 -5.955 -0.532 1.00 . A A . 86 LEU CD1 1 1
16 29870 1 1 86 LEU CD2 C -0.674 -8.193 0.052 1.00 . A A . 86 LEU CD2 1 1
16 29871 1 1 86 LEU CG C -1.622 -7.448 -0.898 1.00 . A A . 86 LEU CG 1 1
16 29872 1 1 86 LEU H H -4.864 -6.182 -0.305 1.00 . A A . 86 LEU H 1 1
16 29873 1 1 86 LEU HA H -3.673 -7.459 -2.755 1.00 . A A . 86 LEU HA 1 1
16 29874 1 1 86 LEU HB2 H -3.381 -7.937 0.228 1.00 . A A . 86 LEU HB2 1 1
16 29875 1 1 86 LEU HB3 H -2.900 -9.153 -0.993 1.00 . A A . 86 LEU HB3 1 1
16 29876 1 1 86 LEU HD11 H -0.566 -5.595 -0.521 1.00 . A A . 86 LEU HD11 1 1
16 29877 1 1 86 LEU HD12 H -2.036 -5.798 0.453 1.00 . A A . 86 LEU HD12 1 1
16 29878 1 1 86 LEU HD13 H -2.142 -5.375 -1.271 1.00 . A A . 86 LEU HD13 1 1
16 29879 1 1 86 LEU HD21 H -0.662 -9.257 -0.185 1.00 . A A . 86 LEU HD21 1 1
16 29880 1 1 86 LEU HD22 H -0.996 -8.059 1.086 1.00 . A A . 86 LEU HD22 1 1
16 29881 1 1 86 LEU HD23 H 0.338 -7.805 -0.059 1.00 . A A . 86 LEU HD23 1 1
16 29882 1 1 86 LEU HG H -1.256 -7.566 -1.919 1.00 . A A . 86 LEU HG 1 1
16 29883 1 1 86 LEU N N -4.630 -6.275 -1.283 1.00 . A A . 86 LEU N 1 1
16 29884 1 1 86 LEU O O -5.919 -8.807 -0.827 1.00 . A A . 86 LEU O 1 1
16 29885 1 1 87 LEU C C -6.450 -11.401 -3.421 1.00 . A A . 87 LEU C 1 1
16 29886 1 1 87 LEU CA C -6.738 -9.892 -3.331 1.00 . A A . 87 LEU CA 1 1
16 29887 1 1 87 LEU CB C -7.367 -9.358 -4.637 1.00 . A A . 87 LEU CB 1 1
16 29888 1 1 87 LEU CD1 C -9.526 -8.276 -3.778 1.00 . A A . 87 LEU CD1 1 1
16 29889 1 1 87 LEU CD2 C -7.513 -6.856 -3.957 1.00 . A A . 87 LEU CD2 1 1
16 29890 1 1 87 LEU CG C -8.227 -8.072 -4.561 1.00 . A A . 87 LEU CG 1 1
16 29891 1 1 87 LEU H H -4.895 -8.926 -3.798 1.00 . A A . 87 LEU H 1 1
16 29892 1 1 87 LEU HA H -7.456 -9.767 -2.527 1.00 . A A . 87 LEU HA 1 1
16 29893 1 1 87 LEU HB2 H -6.546 -9.155 -5.324 1.00 . A A . 87 LEU HB2 1 1
16 29894 1 1 87 LEU HB3 H -7.998 -10.140 -5.061 1.00 . A A . 87 LEU HB3 1 1
16 29895 1 1 87 LEU HD11 H -9.308 -8.359 -2.718 1.00 . A A . 87 LEU HD11 1 1
16 29896 1 1 87 LEU HD12 H -10.044 -9.170 -4.124 1.00 . A A . 87 LEU HD12 1 1
16 29897 1 1 87 LEU HD13 H -10.174 -7.411 -3.917 1.00 . A A . 87 LEU HD13 1 1
16 29898 1 1 87 LEU HD21 H -8.130 -5.968 -4.094 1.00 . A A . 87 LEU HD21 1 1
16 29899 1 1 87 LEU HD22 H -6.557 -6.707 -4.456 1.00 . A A . 87 LEU HD22 1 1
16 29900 1 1 87 LEU HD23 H -7.363 -6.997 -2.882 1.00 . A A . 87 LEU HD23 1 1
16 29901 1 1 87 LEU HG H -8.501 -7.815 -5.585 1.00 . A A . 87 LEU HG 1 1
16 29902 1 1 87 LEU N N -5.533 -9.109 -3.028 1.00 . A A . 87 LEU N 1 1
16 29903 1 1 87 LEU O O -5.375 -11.824 -3.856 1.00 . A A . 87 LEU O 1 1
16 29904 1 1 88 GLY C C -6.578 -14.346 -1.933 1.00 . A A . 88 GLY C 1 1
16 29905 1 1 88 GLY CA C -7.414 -13.694 -3.038 1.00 . A A . 88 GLY CA 1 1
16 29906 1 1 88 GLY H H -8.229 -11.799 -2.563 1.00 . A A . 88 GLY H 1 1
16 29907 1 1 88 GLY HA2 H -8.442 -14.042 -2.942 1.00 . A A . 88 GLY HA2 1 1
16 29908 1 1 88 GLY HA3 H -7.016 -14.008 -4.002 1.00 . A A . 88 GLY HA3 1 1
16 29909 1 1 88 GLY N N -7.420 -12.220 -2.999 1.00 . A A . 88 GLY N 1 1
16 29910 1 1 88 GLY O O -7.049 -15.242 -1.243 1.00 . A A . 88 GLY O 1 1
16 29911 1 1 89 LEU C C -3.830 -15.759 -1.095 1.00 . A A . 89 LEU C 1 1
16 29912 1 1 89 LEU CA C -4.260 -14.295 -0.915 1.00 . A A . 89 LEU CA 1 1
16 29913 1 1 89 LEU CB C -4.600 -14.002 0.542 1.00 . A A . 89 LEU CB 1 1
16 29914 1 1 89 LEU CD1 C -5.329 -12.546 2.398 1.00 . A A . 89 LEU CD1 1 1
16 29915 1 1 89 LEU CD2 C -4.179 -11.470 0.457 1.00 . A A . 89 LEU CD2 1 1
16 29916 1 1 89 LEU CG C -5.126 -12.597 0.885 1.00 . A A . 89 LEU CG 1 1
16 29917 1 1 89 LEU H H -5.168 -12.989 -2.248 1.00 . A A . 89 LEU H 1 1
16 29918 1 1 89 LEU HA H -3.393 -13.686 -1.157 1.00 . A A . 89 LEU HA 1 1
16 29919 1 1 89 LEU HB2 H -5.369 -14.715 0.842 1.00 . A A . 89 LEU HB2 1 1
16 29920 1 1 89 LEU HB3 H -3.705 -14.183 1.129 1.00 . A A . 89 LEU HB3 1 1
16 29921 1 1 89 LEU HD11 H -5.761 -11.588 2.681 1.00 . A A . 89 LEU HD11 1 1
16 29922 1 1 89 LEU HD12 H -4.364 -12.683 2.887 1.00 . A A . 89 LEU HD12 1 1
16 29923 1 1 89 LEU HD13 H -6.000 -13.349 2.697 1.00 . A A . 89 LEU HD13 1 1
16 29924 1 1 89 LEU HD21 H -4.568 -10.519 0.819 1.00 . A A . 89 LEU HD21 1 1
16 29925 1 1 89 LEU HD22 H -4.116 -11.427 -0.629 1.00 . A A . 89 LEU HD22 1 1
16 29926 1 1 89 LEU HD23 H -3.188 -11.631 0.878 1.00 . A A . 89 LEU HD23 1 1
16 29927 1 1 89 LEU HG H -6.091 -12.442 0.404 1.00 . A A . 89 LEU HG 1 1
16 29928 1 1 89 LEU N N -5.341 -13.853 -1.778 1.00 . A A . 89 LEU N 1 1
16 29929 1 1 89 LEU O O -4.487 -16.601 -1.693 1.00 . A A . 89 LEU O 1 1
16 29930 1 1 90 LYS C C -1.839 -17.848 1.025 1.00 . A A . 90 LYS C 1 1
16 29931 1 1 90 LYS CA C -2.057 -17.381 -0.427 1.00 . A A . 90 LYS CA 1 1
16 29932 1 1 90 LYS CB C -0.731 -17.303 -1.154 1.00 . A A . 90 LYS CB 1 1
16 29933 1 1 90 LYS CD C -1.722 -17.783 -3.498 1.00 . A A . 90 LYS CD 1 1
16 29934 1 1 90 LYS CE C -1.609 -17.379 -4.973 1.00 . A A . 90 LYS CE 1 1
16 29935 1 1 90 LYS CG C -0.809 -16.903 -2.643 1.00 . A A . 90 LYS CG 1 1
16 29936 1 1 90 LYS H H -2.142 -15.257 -0.199 1.00 . A A . 90 LYS H 1 1
16 29937 1 1 90 LYS HA H -2.672 -18.119 -0.915 1.00 . A A . 90 LYS HA 1 1
16 29938 1 1 90 LYS HB2 H -0.124 -16.550 -0.651 1.00 . A A . 90 LYS HB2 1 1
16 29939 1 1 90 LYS HB3 H -0.246 -18.261 -1.025 1.00 . A A . 90 LYS HB3 1 1
16 29940 1 1 90 LYS HD2 H -1.439 -18.829 -3.382 1.00 . A A . 90 LYS HD2 1 1
16 29941 1 1 90 LYS HD3 H -2.747 -17.628 -3.167 1.00 . A A . 90 LYS HD3 1 1
16 29942 1 1 90 LYS HE2 H -1.856 -16.320 -5.063 1.00 . A A . 90 LYS HE2 1 1
16 29943 1 1 90 LYS HE3 H -0.580 -17.518 -5.315 1.00 . A A . 90 LYS HE3 1 1
16 29944 1 1 90 LYS HG2 H -1.187 -15.881 -2.696 1.00 . A A . 90 LYS HG2 1 1
16 29945 1 1 90 LYS HG3 H 0.199 -16.921 -3.045 1.00 . A A . 90 LYS HG3 1 1
16 29946 1 1 90 LYS HZ1 H -3.516 -17.956 -5.596 1.00 . A A . 90 LYS HZ1 1 1
16 29947 1 1 90 LYS HZ2 H -2.368 -19.139 -5.843 1.00 . A A . 90 LYS HZ2 1 1
16 29948 1 1 90 LYS HZ3 H -2.531 -17.781 -6.789 1.00 . A A . 90 LYS HZ3 1 1
16 29949 1 1 90 LYS N N -2.670 -16.051 -0.523 1.00 . A A . 90 LYS N 1 1
16 29950 1 1 90 LYS NZ N -2.537 -18.149 -5.832 1.00 . A A . 90 LYS NZ 1 1
16 29951 1 1 90 LYS O O -1.419 -18.977 1.307 1.00 . A A . 90 LYS O 1 1
16 29952 1 1 91 ARG C C -3.453 -16.521 3.929 1.00 . A A . 91 ARG C 1 1
16 29953 1 1 91 ARG CA C -2.129 -17.084 3.391 1.00 . A A . 91 ARG CA 1 1
16 29954 1 1 91 ARG CB C -0.983 -16.257 3.997 1.00 . A A . 91 ARG CB 1 1
16 29955 1 1 91 ARG CD C 0.661 -18.091 4.528 1.00 . A A . 91 ARG CD 1 1
16 29956 1 1 91 ARG CG C 0.416 -16.817 3.718 1.00 . A A . 91 ARG CG 1 1
16 29957 1 1 91 ARG CZ C 2.329 -19.481 3.297 1.00 . A A . 91 ARG CZ 1 1
16 29958 1 1 91 ARG H H -2.272 -16.017 1.569 1.00 . A A . 91 ARG H 1 1
16 29959 1 1 91 ARG HA H -2.019 -18.131 3.658 1.00 . A A . 91 ARG HA 1 1
16 29960 1 1 91 ARG HB2 H -1.034 -15.250 3.581 1.00 . A A . 91 ARG HB2 1 1
16 29961 1 1 91 ARG HB3 H -1.126 -16.204 5.074 1.00 . A A . 91 ARG HB3 1 1
16 29962 1 1 91 ARG HD2 H 0.584 -17.853 5.590 1.00 . A A . 91 ARG HD2 1 1
16 29963 1 1 91 ARG HD3 H -0.093 -18.838 4.290 1.00 . A A . 91 ARG HD3 1 1
16 29964 1 1 91 ARG HE H 2.729 -18.269 4.858 1.00 . A A . 91 ARG HE 1 1
16 29965 1 1 91 ARG HG2 H 0.507 -17.043 2.656 1.00 . A A . 91 ARG HG2 1 1
16 29966 1 1 91 ARG HG3 H 1.156 -16.068 4.002 1.00 . A A . 91 ARG HG3 1 1
16 29967 1 1 91 ARG HH11 H 0.494 -19.601 2.440 1.00 . A A . 91 ARG HH11 1 1
16 29968 1 1 91 ARG HH12 H 1.729 -20.580 1.709 1.00 . A A . 91 ARG HH12 1 1
16 29969 1 1 91 ARG HH21 H 4.263 -19.538 3.859 1.00 . A A . 91 ARG HH21 1 1
16 29970 1 1 91 ARG HH22 H 3.862 -20.531 2.490 1.00 . A A . 91 ARG HH22 1 1
16 29971 1 1 91 ARG N N -2.090 -16.928 1.945 1.00 . A A . 91 ARG N 1 1
16 29972 1 1 91 ARG NE N 2.000 -18.629 4.260 1.00 . A A . 91 ARG NE 1 1
16 29973 1 1 91 ARG NH1 N 1.449 -19.933 2.424 1.00 . A A . 91 ARG NH1 1 1
16 29974 1 1 91 ARG NH2 N 3.577 -19.888 3.206 1.00 . A A . 91 ARG NH2 1 1
16 29975 1 1 91 ARG O O -3.762 -15.376 3.605 1.00 . A A . 91 ARG O 1 1
16 29976 1 1 92 PRO C C -4.214 -16.100 6.890 1.00 . A A . 92 PRO C 1 1
16 29977 1 1 92 PRO CA C -5.093 -16.652 5.759 1.00 . A A . 92 PRO CA 1 1
16 29978 1 1 92 PRO CB C -6.030 -17.791 6.174 1.00 . A A . 92 PRO CB 1 1
16 29979 1 1 92 PRO CD C -4.148 -18.701 4.957 1.00 . A A . 92 PRO CD 1 1
16 29980 1 1 92 PRO CG C -5.154 -19.041 6.060 1.00 . A A . 92 PRO CG 1 1
16 29981 1 1 92 PRO HA H -5.665 -15.839 5.312 1.00 . A A . 92 PRO HA 1 1
16 29982 1 1 92 PRO HB2 H -6.422 -17.653 7.182 1.00 . A A . 92 PRO HB2 1 1
16 29983 1 1 92 PRO HB3 H -6.847 -17.862 5.452 1.00 . A A . 92 PRO HB3 1 1
16 29984 1 1 92 PRO HD2 H -3.149 -19.034 5.239 1.00 . A A . 92 PRO HD2 1 1
16 29985 1 1 92 PRO HD3 H -4.450 -19.180 4.026 1.00 . A A . 92 PRO HD3 1 1
16 29986 1 1 92 PRO HG2 H -4.618 -19.184 6.999 1.00 . A A . 92 PRO HG2 1 1
16 29987 1 1 92 PRO HG3 H -5.747 -19.920 5.804 1.00 . A A . 92 PRO HG3 1 1
16 29988 1 1 92 PRO N N -4.189 -17.252 4.790 1.00 . A A . 92 PRO N 1 1
16 29989 1 1 92 PRO O O -4.007 -16.758 7.912 1.00 . A A . 92 PRO O 1 1
16 29990 1 1 93 LEU C C -2.559 -14.123 8.754 1.00 . A A . 93 LEU C 1 1
16 29991 1 1 93 LEU CA C -2.349 -14.507 7.284 1.00 . A A . 93 LEU CA 1 1
16 29992 1 1 93 LEU CB C -1.616 -13.424 6.451 1.00 . A A . 93 LEU CB 1 1
16 29993 1 1 93 LEU CD1 C -3.047 -11.278 6.558 1.00 . A A . 93 LEU CD1 1 1
16 29994 1 1 93 LEU CD2 C -1.589 -11.719 4.587 1.00 . A A . 93 LEU CD2 1 1
16 29995 1 1 93 LEU CG C -2.456 -12.381 5.670 1.00 . A A . 93 LEU CG 1 1
16 29996 1 1 93 LEU H H -3.854 -14.447 5.786 1.00 . A A . 93 LEU H 1 1
16 29997 1 1 93 LEU HA H -1.679 -15.365 7.308 1.00 . A A . 93 LEU HA 1 1
16 29998 1 1 93 LEU HB2 H -0.973 -12.871 7.134 1.00 . A A . 93 LEU HB2 1 1
16 29999 1 1 93 LEU HB3 H -1.008 -13.958 5.721 1.00 . A A . 93 LEU HB3 1 1
16 30000 1 1 93 LEU HD11 H -3.714 -10.650 5.966 1.00 . A A . 93 LEU HD11 1 1
16 30001 1 1 93 LEU HD12 H -2.250 -10.658 6.964 1.00 . A A . 93 LEU HD12 1 1
16 30002 1 1 93 LEU HD13 H -3.614 -11.713 7.375 1.00 . A A . 93 LEU HD13 1 1
16 30003 1 1 93 LEU HD21 H -0.740 -11.207 5.046 1.00 . A A . 93 LEU HD21 1 1
16 30004 1 1 93 LEU HD22 H -2.182 -10.998 4.025 1.00 . A A . 93 LEU HD22 1 1
16 30005 1 1 93 LEU HD23 H -1.215 -12.476 3.895 1.00 . A A . 93 LEU HD23 1 1
16 30006 1 1 93 LEU HG H -3.275 -12.880 5.155 1.00 . A A . 93 LEU HG 1 1
16 30007 1 1 93 LEU N N -3.572 -14.958 6.613 1.00 . A A . 93 LEU N 1 1
16 30008 1 1 93 LEU O O -3.573 -13.528 9.111 1.00 . A A . 93 LEU O 1 1
16 30009 1 1 94 LYS C C -0.882 -12.765 11.274 1.00 . A A . 94 LYS C 1 1
16 30010 1 1 94 LYS CA C -1.662 -14.050 11.045 1.00 . A A . 94 LYS CA 1 1
16 30011 1 1 94 LYS CB C -1.143 -15.083 12.073 1.00 . A A . 94 LYS CB 1 1
16 30012 1 1 94 LYS CD C -2.424 -17.125 11.187 1.00 . A A . 94 LYS CD 1 1
16 30013 1 1 94 LYS CE C -2.107 -18.307 10.266 1.00 . A A . 94 LYS CE 1 1
16 30014 1 1 94 LYS CG C -1.087 -16.541 11.654 1.00 . A A . 94 LYS CG 1 1
16 30015 1 1 94 LYS H H -0.822 -15.018 9.307 1.00 . A A . 94 LYS H 1 1
16 30016 1 1 94 LYS HA H -2.703 -13.843 11.294 1.00 . A A . 94 LYS HA 1 1
16 30017 1 1 94 LYS HB2 H -0.122 -14.791 12.320 1.00 . A A . 94 LYS HB2 1 1
16 30018 1 1 94 LYS HB3 H -1.744 -15.001 12.978 1.00 . A A . 94 LYS HB3 1 1
16 30019 1 1 94 LYS HD2 H -3.000 -17.466 12.046 1.00 . A A . 94 LYS HD2 1 1
16 30020 1 1 94 LYS HD3 H -2.997 -16.379 10.638 1.00 . A A . 94 LYS HD3 1 1
16 30021 1 1 94 LYS HE2 H -1.432 -17.966 9.481 1.00 . A A . 94 LYS HE2 1 1
16 30022 1 1 94 LYS HE3 H -1.594 -19.084 10.837 1.00 . A A . 94 LYS HE3 1 1
16 30023 1 1 94 LYS HG2 H -0.376 -16.632 10.833 1.00 . A A . 94 LYS HG2 1 1
16 30024 1 1 94 LYS HG3 H -0.728 -17.112 12.509 1.00 . A A . 94 LYS HG3 1 1
16 30025 1 1 94 LYS HZ1 H -4.008 -19.112 10.328 1.00 . A A . 94 LYS HZ1 1 1
16 30026 1 1 94 LYS HZ2 H -3.111 -19.616 9.033 1.00 . A A . 94 LYS HZ2 1 1
16 30027 1 1 94 LYS HZ3 H -3.739 -18.102 9.056 1.00 . A A . 94 LYS HZ3 1 1
16 30028 1 1 94 LYS N N -1.613 -14.471 9.636 1.00 . A A . 94 LYS N 1 1
16 30029 1 1 94 LYS NZ N -3.332 -18.836 9.631 1.00 . A A . 94 LYS NZ 1 1
16 30030 1 1 94 LYS O O 0.131 -12.488 10.637 1.00 . A A . 94 LYS O 1 1
16 30031 1 1 95 ALA C C 0.854 -11.860 13.485 1.00 . A A . 95 ALA C 1 1
16 30032 1 1 95 ALA CA C -0.392 -11.111 12.981 1.00 . A A . 95 ALA CA 1 1
16 30033 1 1 95 ALA CB C -1.172 -10.394 14.086 1.00 . A A . 95 ALA CB 1 1
16 30034 1 1 95 ALA H H -1.952 -12.561 12.913 1.00 . A A . 95 ALA H 1 1
16 30035 1 1 95 ALA HA H -0.079 -10.373 12.240 1.00 . A A . 95 ALA HA 1 1
16 30036 1 1 95 ALA HB1 H -0.544 -9.630 14.545 1.00 . A A . 95 ALA HB1 1 1
16 30037 1 1 95 ALA HB2 H -2.052 -9.923 13.650 1.00 . A A . 95 ALA HB2 1 1
16 30038 1 1 95 ALA HB3 H -1.484 -11.108 14.851 1.00 . A A . 95 ALA HB3 1 1
16 30039 1 1 95 ALA N N -1.266 -12.089 12.348 1.00 . A A . 95 ALA N 1 1
16 30040 1 1 95 ALA O O 0.725 -12.804 14.266 1.00 . A A . 95 ALA O 1 1
16 30041 1 1 96 GLY C C 3.782 -13.033 11.912 1.00 . A A . 96 GLY C 1 1
16 30042 1 1 96 GLY CA C 3.287 -12.250 13.140 1.00 . A A . 96 GLY CA 1 1
16 30043 1 1 96 GLY H H 2.045 -10.696 12.350 1.00 . A A . 96 GLY H 1 1
16 30044 1 1 96 GLY HA2 H 4.063 -11.537 13.420 1.00 . A A . 96 GLY HA2 1 1
16 30045 1 1 96 GLY HA3 H 3.139 -12.960 13.955 1.00 . A A . 96 GLY HA3 1 1
16 30046 1 1 96 GLY N N 2.031 -11.503 12.962 1.00 . A A . 96 GLY N 1 1
16 30047 1 1 96 GLY O O 4.861 -13.607 11.996 1.00 . A A . 96 GLY O 1 1
16 30048 1 1 97 GLU C C 4.427 -12.230 8.882 1.00 . A A . 97 GLU C 1 1
16 30049 1 1 97 GLU CA C 3.608 -13.391 9.474 1.00 . A A . 97 GLU CA 1 1
16 30050 1 1 97 GLU CB C 2.501 -13.834 8.491 1.00 . A A . 97 GLU CB 1 1
16 30051 1 1 97 GLU CD C 0.929 -15.859 7.920 1.00 . A A . 97 GLU CD 1 1
16 30052 1 1 97 GLU CG C 1.926 -15.204 8.891 1.00 . A A . 97 GLU CG 1 1
16 30053 1 1 97 GLU H H 2.127 -12.623 10.804 1.00 . A A . 97 GLU H 1 1
16 30054 1 1 97 GLU HA H 4.298 -14.226 9.595 1.00 . A A . 97 GLU HA 1 1
16 30055 1 1 97 GLU HB2 H 1.703 -13.092 8.489 1.00 . A A . 97 GLU HB2 1 1
16 30056 1 1 97 GLU HB3 H 2.918 -13.937 7.490 1.00 . A A . 97 GLU HB3 1 1
16 30057 1 1 97 GLU HG2 H 2.770 -15.888 8.987 1.00 . A A . 97 GLU HG2 1 1
16 30058 1 1 97 GLU HG3 H 1.460 -15.122 9.875 1.00 . A A . 97 GLU HG3 1 1
16 30059 1 1 97 GLU N N 3.047 -13.039 10.790 1.00 . A A . 97 GLU N 1 1
16 30060 1 1 97 GLU O O 4.549 -11.144 9.454 1.00 . A A . 97 GLU O 1 1
16 30061 1 1 97 GLU OE1 O 1.072 -15.742 6.685 1.00 . A A . 97 GLU OE1 1 1
16 30062 1 1 97 GLU OE2 O 0.019 -16.559 8.422 1.00 . A A . 97 GLU OE2 1 1
16 30063 1 1 98 GLU C C 5.625 -11.955 5.450 1.00 . A A . 98 GLU C 1 1
16 30064 1 1 98 GLU CA C 5.885 -11.665 6.933 1.00 . A A . 98 GLU CA 1 1
16 30065 1 1 98 GLU CB C 7.343 -11.954 7.341 1.00 . A A . 98 GLU CB 1 1
16 30066 1 1 98 GLU CD C 9.281 -13.556 7.457 1.00 . A A . 98 GLU CD 1 1
16 30067 1 1 98 GLU CG C 7.780 -13.419 7.201 1.00 . A A . 98 GLU CG 1 1
16 30068 1 1 98 GLU H H 4.594 -13.248 7.156 1.00 . A A . 98 GLU H 1 1
16 30069 1 1 98 GLU HA H 5.680 -10.615 7.127 1.00 . A A . 98 GLU HA 1 1
16 30070 1 1 98 GLU HB2 H 7.990 -11.350 6.707 1.00 . A A . 98 GLU HB2 1 1
16 30071 1 1 98 GLU HB3 H 7.482 -11.646 8.380 1.00 . A A . 98 GLU HB3 1 1
16 30072 1 1 98 GLU HG2 H 7.231 -14.029 7.917 1.00 . A A . 98 GLU HG2 1 1
16 30073 1 1 98 GLU HG3 H 7.575 -13.771 6.188 1.00 . A A . 98 GLU HG3 1 1
16 30074 1 1 98 GLU N N 4.941 -12.462 7.682 1.00 . A A . 98 GLU N 1 1
16 30075 1 1 98 GLU O O 5.251 -13.061 5.057 1.00 . A A . 98 GLU O 1 1
16 30076 1 1 98 GLU OE1 O 10.049 -13.195 6.541 1.00 . A A . 98 GLU OE1 1 1
16 30077 1 1 98 GLU OE2 O 9.655 -14.005 8.563 1.00 . A A . 98 GLU OE2 1 1
16 30078 1 1 99 VAL C C 6.314 -9.937 2.490 1.00 . A A . 99 VAL C 1 1
16 30079 1 1 99 VAL CA C 5.329 -10.818 3.255 1.00 . A A . 99 VAL CA 1 1
16 30080 1 1 99 VAL CB C 3.902 -10.225 3.158 1.00 . A A . 99 VAL CB 1 1
16 30081 1 1 99 VAL CG1 C 3.469 -9.991 1.703 1.00 . A A . 99 VAL CG1 1 1
16 30082 1 1 99 VAL CG2 C 2.852 -11.093 3.887 1.00 . A A . 99 VAL CG2 1 1
16 30083 1 1 99 VAL H H 5.901 -10.032 5.154 1.00 . A A . 99 VAL H 1 1
16 30084 1 1 99 VAL HA H 5.332 -11.815 2.812 1.00 . A A . 99 VAL HA 1 1
16 30085 1 1 99 VAL HB H 3.923 -9.245 3.625 1.00 . A A . 99 VAL HB 1 1
16 30086 1 1 99 VAL HG11 H 2.394 -9.818 1.638 1.00 . A A . 99 VAL HG11 1 1
16 30087 1 1 99 VAL HG12 H 3.977 -9.113 1.312 1.00 . A A . 99 VAL HG12 1 1
16 30088 1 1 99 VAL HG13 H 3.749 -10.848 1.097 1.00 . A A . 99 VAL HG13 1 1
16 30089 1 1 99 VAL HG21 H 1.853 -10.684 3.740 1.00 . A A . 99 VAL HG21 1 1
16 30090 1 1 99 VAL HG22 H 2.881 -12.118 3.514 1.00 . A A . 99 VAL HG22 1 1
16 30091 1 1 99 VAL HG23 H 3.049 -11.116 4.960 1.00 . A A . 99 VAL HG23 1 1
16 30092 1 1 99 VAL N N 5.734 -10.901 4.659 1.00 . A A . 99 VAL N 1 1
16 30093 1 1 99 VAL O O 6.807 -8.942 3.012 1.00 . A A . 99 VAL O 1 1
16 30094 1 1 100 GLU C C 6.273 -8.642 -0.596 1.00 . A A . 100 GLU C 1 1
16 30095 1 1 100 GLU CA C 7.270 -9.421 0.276 1.00 . A A . 100 GLU CA 1 1
16 30096 1 1 100 GLU CB C 8.186 -10.250 -0.636 1.00 . A A . 100 GLU CB 1 1
16 30097 1 1 100 GLU CD C 10.294 -11.609 -0.885 1.00 . A A . 100 GLU CD 1 1
16 30098 1 1 100 GLU CG C 9.263 -11.059 0.103 1.00 . A A . 100 GLU CG 1 1
16 30099 1 1 100 GLU H H 6.045 -11.063 0.866 1.00 . A A . 100 GLU H 1 1
16 30100 1 1 100 GLU HA H 7.894 -8.712 0.819 1.00 . A A . 100 GLU HA 1 1
16 30101 1 1 100 GLU HB2 H 7.567 -10.945 -1.203 1.00 . A A . 100 GLU HB2 1 1
16 30102 1 1 100 GLU HB3 H 8.685 -9.559 -1.317 1.00 . A A . 100 GLU HB3 1 1
16 30103 1 1 100 GLU HG2 H 9.767 -10.412 0.821 1.00 . A A . 100 GLU HG2 1 1
16 30104 1 1 100 GLU HG3 H 8.799 -11.887 0.642 1.00 . A A . 100 GLU HG3 1 1
16 30105 1 1 100 GLU N N 6.551 -10.271 1.224 1.00 . A A . 100 GLU N 1 1
16 30106 1 1 100 GLU O O 5.316 -9.220 -1.121 1.00 . A A . 100 GLU O 1 1
16 30107 1 1 100 GLU OE1 O 9.911 -12.004 -2.011 1.00 . A A . 100 GLU OE1 1 1
16 30108 1 1 100 GLU OE2 O 11.513 -11.502 -0.623 1.00 . A A . 100 GLU OE2 1 1
16 30109 1 1 101 LEU C C 6.937 -6.015 -2.827 1.00 . A A . 101 LEU C 1 1
16 30110 1 1 101 LEU CA C 5.887 -6.534 -1.845 1.00 . A A . 101 LEU CA 1 1
16 30111 1 1 101 LEU CB C 5.145 -5.317 -1.253 1.00 . A A . 101 LEU CB 1 1
16 30112 1 1 101 LEU CD1 C 2.712 -5.417 -2.074 1.00 . A A . 101 LEU CD1 1 1
16 30113 1 1 101 LEU CD2 C 3.336 -6.692 -0.002 1.00 . A A . 101 LEU CD2 1 1
16 30114 1 1 101 LEU CG C 3.658 -5.477 -0.871 1.00 . A A . 101 LEU CG 1 1
16 30115 1 1 101 LEU H H 7.357 -6.962 -0.358 1.00 . A A . 101 LEU H 1 1
16 30116 1 1 101 LEU HA H 5.177 -7.143 -2.407 1.00 . A A . 101 LEU HA 1 1
16 30117 1 1 101 LEU HB2 H 5.681 -5.028 -0.349 1.00 . A A . 101 LEU HB2 1 1
16 30118 1 1 101 LEU HB3 H 5.195 -4.499 -1.974 1.00 . A A . 101 LEU HB3 1 1
16 30119 1 1 101 LEU HD11 H 1.678 -5.370 -1.730 1.00 . A A . 101 LEU HD11 1 1
16 30120 1 1 101 LEU HD12 H 2.829 -6.296 -2.693 1.00 . A A . 101 LEU HD12 1 1
16 30121 1 1 101 LEU HD13 H 2.924 -4.524 -2.664 1.00 . A A . 101 LEU HD13 1 1
16 30122 1 1 101 LEU HD21 H 3.372 -7.602 -0.595 1.00 . A A . 101 LEU HD21 1 1
16 30123 1 1 101 LEU HD22 H 2.336 -6.579 0.416 1.00 . A A . 101 LEU HD22 1 1
16 30124 1 1 101 LEU HD23 H 4.054 -6.763 0.815 1.00 . A A . 101 LEU HD23 1 1
16 30125 1 1 101 LEU HG H 3.413 -4.610 -0.279 1.00 . A A . 101 LEU HG 1 1
16 30126 1 1 101 LEU N N 6.533 -7.349 -0.807 1.00 . A A . 101 LEU N 1 1
16 30127 1 1 101 LEU O O 8.003 -5.543 -2.425 1.00 . A A . 101 LEU O 1 1
16 30128 1 1 102 ASP C C 6.287 -3.984 -5.398 1.00 . A A . 102 ASP C 1 1
16 30129 1 1 102 ASP CA C 7.105 -5.279 -5.226 1.00 . A A . 102 ASP CA 1 1
16 30130 1 1 102 ASP CB C 6.896 -6.084 -6.525 1.00 . A A . 102 ASP CB 1 1
16 30131 1 1 102 ASP CG C 7.931 -7.131 -6.943 1.00 . A A . 102 ASP CG 1 1
16 30132 1 1 102 ASP H H 5.625 -6.415 -4.262 1.00 . A A . 102 ASP H 1 1
16 30133 1 1 102 ASP HA H 8.161 -5.046 -5.085 1.00 . A A . 102 ASP HA 1 1
16 30134 1 1 102 ASP HB2 H 5.957 -6.621 -6.394 1.00 . A A . 102 ASP HB2 1 1
16 30135 1 1 102 ASP HB3 H 6.756 -5.409 -7.374 1.00 . A A . 102 ASP HB3 1 1
16 30136 1 1 102 ASP N N 6.547 -6.031 -4.098 1.00 . A A . 102 ASP N 1 1
16 30137 1 1 102 ASP O O 5.054 -4.028 -5.450 1.00 . A A . 102 ASP O 1 1
16 30138 1 1 102 ASP OD1 O 9.054 -7.144 -6.398 1.00 . A A . 102 ASP OD1 1 1
16 30139 1 1 102 ASP OD2 O 7.567 -7.919 -7.853 1.00 . A A . 102 ASP OD2 1 1
16 30140 1 1 103 LEU C C 6.626 -1.490 -7.575 1.00 . A A . 103 LEU C 1 1
16 30141 1 1 103 LEU CA C 6.392 -1.587 -6.061 1.00 . A A . 103 LEU CA 1 1
16 30142 1 1 103 LEU CB C 7.102 -0.401 -5.387 1.00 . A A . 103 LEU CB 1 1
16 30143 1 1 103 LEU CD1 C 7.402 -1.106 -2.932 1.00 . A A . 103 LEU CD1 1 1
16 30144 1 1 103 LEU CD2 C 7.263 1.300 -3.592 1.00 . A A . 103 LEU CD2 1 1
16 30145 1 1 103 LEU CG C 6.761 -0.116 -3.913 1.00 . A A . 103 LEU CG 1 1
16 30146 1 1 103 LEU H H 7.968 -2.876 -5.451 1.00 . A A . 103 LEU H 1 1
16 30147 1 1 103 LEU HA H 5.321 -1.546 -5.857 1.00 . A A . 103 LEU HA 1 1
16 30148 1 1 103 LEU HB2 H 8.176 -0.579 -5.448 1.00 . A A . 103 LEU HB2 1 1
16 30149 1 1 103 LEU HB3 H 6.838 0.486 -5.961 1.00 . A A . 103 LEU HB3 1 1
16 30150 1 1 103 LEU HD11 H 8.478 -1.159 -3.102 1.00 . A A . 103 LEU HD11 1 1
16 30151 1 1 103 LEU HD12 H 6.966 -2.096 -3.053 1.00 . A A . 103 LEU HD12 1 1
16 30152 1 1 103 LEU HD13 H 7.225 -0.785 -1.909 1.00 . A A . 103 LEU HD13 1 1
16 30153 1 1 103 LEU HD21 H 7.072 1.543 -2.549 1.00 . A A . 103 LEU HD21 1 1
16 30154 1 1 103 LEU HD22 H 6.746 2.030 -4.213 1.00 . A A . 103 LEU HD22 1 1
16 30155 1 1 103 LEU HD23 H 8.334 1.365 -3.780 1.00 . A A . 103 LEU HD23 1 1
16 30156 1 1 103 LEU HG H 5.679 -0.142 -3.789 1.00 . A A . 103 LEU HG 1 1
16 30157 1 1 103 LEU N N 6.959 -2.848 -5.574 1.00 . A A . 103 LEU N 1 1
16 30158 1 1 103 LEU O O 7.761 -1.657 -8.020 1.00 . A A . 103 LEU O 1 1
16 30159 1 1 104 LEU C C 5.544 0.447 -10.222 1.00 . A A . 104 LEU C 1 1
16 30160 1 1 104 LEU CA C 5.685 -1.031 -9.823 1.00 . A A . 104 LEU CA 1 1
16 30161 1 1 104 LEU CB C 4.619 -1.905 -10.509 1.00 . A A . 104 LEU CB 1 1
16 30162 1 1 104 LEU CD1 C 3.546 -4.134 -10.934 1.00 . A A . 104 LEU CD1 1 1
16 30163 1 1 104 LEU CD2 C 6.023 -4.052 -10.577 1.00 . A A . 104 LEU CD2 1 1
16 30164 1 1 104 LEU CG C 4.679 -3.415 -10.189 1.00 . A A . 104 LEU CG 1 1
16 30165 1 1 104 LEU H H 4.671 -1.037 -7.966 1.00 . A A . 104 LEU H 1 1
16 30166 1 1 104 LEU HA H 6.667 -1.363 -10.164 1.00 . A A . 104 LEU HA 1 1
16 30167 1 1 104 LEU HB2 H 3.641 -1.540 -10.199 1.00 . A A . 104 LEU HB2 1 1
16 30168 1 1 104 LEU HB3 H 4.729 -1.768 -11.580 1.00 . A A . 104 LEU HB3 1 1
16 30169 1 1 104 LEU HD11 H 3.675 -4.024 -12.010 1.00 . A A . 104 LEU HD11 1 1
16 30170 1 1 104 LEU HD12 H 2.585 -3.711 -10.642 1.00 . A A . 104 LEU HD12 1 1
16 30171 1 1 104 LEU HD13 H 3.551 -5.195 -10.680 1.00 . A A . 104 LEU HD13 1 1
16 30172 1 1 104 LEU HD21 H 6.217 -3.900 -11.639 1.00 . A A . 104 LEU HD21 1 1
16 30173 1 1 104 LEU HD22 H 6.002 -5.120 -10.363 1.00 . A A . 104 LEU HD22 1 1
16 30174 1 1 104 LEU HD23 H 6.827 -3.604 -9.997 1.00 . A A . 104 LEU HD23 1 1
16 30175 1 1 104 LEU HG H 4.526 -3.562 -9.119 1.00 . A A . 104 LEU HG 1 1
16 30176 1 1 104 LEU N N 5.588 -1.186 -8.369 1.00 . A A . 104 LEU N 1 1
16 30177 1 1 104 LEU O O 4.472 1.056 -10.108 1.00 . A A . 104 LEU O 1 1
16 30178 1 1 105 PHE C C 6.717 2.502 -12.700 1.00 . A A . 105 PHE C 1 1
16 30179 1 1 105 PHE CA C 6.713 2.415 -11.166 1.00 . A A . 105 PHE CA 1 1
16 30180 1 1 105 PHE CB C 7.982 3.075 -10.601 1.00 . A A . 105 PHE CB 1 1
16 30181 1 1 105 PHE CD1 C 8.627 2.045 -8.377 1.00 . A A . 105 PHE CD1 1 1
16 30182 1 1 105 PHE CD2 C 7.738 4.311 -8.406 1.00 . A A . 105 PHE CD2 1 1
16 30183 1 1 105 PHE CE1 C 8.839 2.152 -6.992 1.00 . A A . 105 PHE CE1 1 1
16 30184 1 1 105 PHE CE2 C 7.957 4.417 -7.028 1.00 . A A . 105 PHE CE2 1 1
16 30185 1 1 105 PHE CG C 8.088 3.131 -9.090 1.00 . A A . 105 PHE CG 1 1
16 30186 1 1 105 PHE CZ C 8.509 3.338 -6.316 1.00 . A A . 105 PHE CZ 1 1
16 30187 1 1 105 PHE H H 7.476 0.471 -10.799 1.00 . A A . 105 PHE H 1 1
16 30188 1 1 105 PHE HA H 5.853 2.974 -10.794 1.00 . A A . 105 PHE HA 1 1
16 30189 1 1 105 PHE HB2 H 8.838 2.510 -10.972 1.00 . A A . 105 PHE HB2 1 1
16 30190 1 1 105 PHE HB3 H 8.056 4.089 -10.989 1.00 . A A . 105 PHE HB3 1 1
16 30191 1 1 105 PHE HD1 H 8.900 1.133 -8.889 1.00 . A A . 105 PHE HD1 1 1
16 30192 1 1 105 PHE HD2 H 7.364 5.166 -8.941 1.00 . A A . 105 PHE HD2 1 1
16 30193 1 1 105 PHE HE1 H 9.268 1.324 -6.450 1.00 . A A . 105 PHE HE1 1 1
16 30194 1 1 105 PHE HE2 H 7.731 5.346 -6.525 1.00 . A A . 105 PHE HE2 1 1
16 30195 1 1 105 PHE HZ H 8.686 3.422 -5.254 1.00 . A A . 105 PHE HZ 1 1
16 30196 1 1 105 PHE N N 6.635 1.032 -10.707 1.00 . A A . 105 PHE N 1 1
16 30197 1 1 105 PHE O O 7.018 1.541 -13.411 1.00 . A A . 105 PHE O 1 1
16 30198 1 1 106 ALA C C 8.168 3.878 -15.014 1.00 . A A . 106 ALA C 1 1
16 30199 1 1 106 ALA CA C 6.683 4.053 -14.613 1.00 . A A . 106 ALA CA 1 1
16 30200 1 1 106 ALA CB C 6.188 5.488 -14.846 1.00 . A A . 106 ALA CB 1 1
16 30201 1 1 106 ALA H H 6.185 4.440 -12.567 1.00 . A A . 106 ALA H 1 1
16 30202 1 1 106 ALA HA H 6.088 3.375 -15.230 1.00 . A A . 106 ALA HA 1 1
16 30203 1 1 106 ALA HB1 H 6.782 6.186 -14.252 1.00 . A A . 106 ALA HB1 1 1
16 30204 1 1 106 ALA HB2 H 6.289 5.749 -15.899 1.00 . A A . 106 ALA HB2 1 1
16 30205 1 1 106 ALA HB3 H 5.140 5.570 -14.556 1.00 . A A . 106 ALA HB3 1 1
16 30206 1 1 106 ALA N N 6.446 3.705 -13.212 1.00 . A A . 106 ALA N 1 1
16 30207 1 1 106 ALA O O 9.067 3.943 -14.171 1.00 . A A . 106 ALA O 1 1
16 30208 1 1 107 GLY C C 10.467 2.158 -16.585 1.00 . A A . 107 GLY C 1 1
16 30209 1 1 107 GLY CA C 9.808 3.522 -16.833 1.00 . A A . 107 GLY CA 1 1
16 30210 1 1 107 GLY H H 7.674 3.631 -16.968 1.00 . A A . 107 GLY H 1 1
16 30211 1 1 107 GLY HA2 H 9.775 3.692 -17.909 1.00 . A A . 107 GLY HA2 1 1
16 30212 1 1 107 GLY HA3 H 10.426 4.288 -16.366 1.00 . A A . 107 GLY HA3 1 1
16 30213 1 1 107 GLY N N 8.438 3.656 -16.307 1.00 . A A . 107 GLY N 1 1
16 30214 1 1 107 GLY O O 11.691 2.087 -16.529 1.00 . A A . 107 GLY O 1 1
16 30215 1 1 108 GLY C C 10.767 -0.565 -14.847 1.00 . A A . 108 GLY C 1 1
16 30216 1 1 108 GLY CA C 10.174 -0.288 -16.233 1.00 . A A . 108 GLY CA 1 1
16 30217 1 1 108 GLY H H 8.677 1.229 -16.431 1.00 . A A . 108 GLY H 1 1
16 30218 1 1 108 GLY HA2 H 9.344 -0.977 -16.395 1.00 . A A . 108 GLY HA2 1 1
16 30219 1 1 108 GLY HA3 H 10.946 -0.473 -16.980 1.00 . A A . 108 GLY HA3 1 1
16 30220 1 1 108 GLY N N 9.675 1.087 -16.412 1.00 . A A . 108 GLY N 1 1
16 30221 1 1 108 GLY O O 11.465 -1.554 -14.647 1.00 . A A . 108 GLY O 1 1
16 30222 1 1 109 LYS C C 10.324 -0.519 -11.554 1.00 . A A . 109 LYS C 1 1
16 30223 1 1 109 LYS CA C 11.150 0.290 -12.559 1.00 . A A . 109 LYS CA 1 1
16 30224 1 1 109 LYS CB C 11.331 1.740 -12.094 1.00 . A A . 109 LYS CB 1 1
16 30225 1 1 109 LYS CD C 12.511 3.887 -12.623 1.00 . A A . 109 LYS CD 1 1
16 30226 1 1 109 LYS CE C 13.769 4.552 -13.192 1.00 . A A . 109 LYS CE 1 1
16 30227 1 1 109 LYS CG C 12.579 2.356 -12.724 1.00 . A A . 109 LYS CG 1 1
16 30228 1 1 109 LYS H H 9.892 1.082 -14.086 1.00 . A A . 109 LYS H 1 1
16 30229 1 1 109 LYS HA H 12.135 -0.174 -12.639 1.00 . A A . 109 LYS HA 1 1
16 30230 1 1 109 LYS HB2 H 10.456 2.319 -12.393 1.00 . A A . 109 LYS HB2 1 1
16 30231 1 1 109 LYS HB3 H 11.427 1.778 -11.006 1.00 . A A . 109 LYS HB3 1 1
16 30232 1 1 109 LYS HD2 H 11.651 4.230 -13.200 1.00 . A A . 109 LYS HD2 1 1
16 30233 1 1 109 LYS HD3 H 12.360 4.189 -11.584 1.00 . A A . 109 LYS HD3 1 1
16 30234 1 1 109 LYS HE2 H 13.969 4.141 -14.183 1.00 . A A . 109 LYS HE2 1 1
16 30235 1 1 109 LYS HE3 H 13.581 5.625 -13.284 1.00 . A A . 109 LYS HE3 1 1
16 30236 1 1 109 LYS HG2 H 13.462 1.999 -12.197 1.00 . A A . 109 LYS HG2 1 1
16 30237 1 1 109 LYS HG3 H 12.638 2.064 -13.771 1.00 . A A . 109 LYS HG3 1 1
16 30238 1 1 109 LYS HZ1 H 15.121 3.322 -12.245 1.00 . A A . 109 LYS HZ1 1 1
16 30239 1 1 109 LYS HZ2 H 14.800 4.702 -11.406 1.00 . A A . 109 LYS HZ2 1 1
16 30240 1 1 109 LYS HZ3 H 15.774 4.753 -12.731 1.00 . A A . 109 LYS HZ3 1 1
16 30241 1 1 109 LYS N N 10.528 0.324 -13.883 1.00 . A A . 109 LYS N 1 1
16 30242 1 1 109 LYS NZ N 14.954 4.317 -12.331 1.00 . A A . 109 LYS NZ 1 1
16 30243 1 1 109 LYS O O 9.226 -0.112 -11.196 1.00 . A A . 109 LYS O 1 1
16 30244 1 1 110 VAL C C 11.356 -2.304 -8.722 1.00 . A A . 110 VAL C 1 1
16 30245 1 1 110 VAL CA C 10.406 -2.406 -9.923 1.00 . A A . 110 VAL CA 1 1
16 30246 1 1 110 VAL CB C 10.151 -3.878 -10.335 1.00 . A A . 110 VAL CB 1 1
16 30247 1 1 110 VAL CG1 C 11.406 -4.583 -10.888 1.00 . A A . 110 VAL CG1 1 1
16 30248 1 1 110 VAL CG2 C 9.556 -4.714 -9.193 1.00 . A A . 110 VAL CG2 1 1
16 30249 1 1 110 VAL H H 11.810 -1.849 -11.427 1.00 . A A . 110 VAL H 1 1
16 30250 1 1 110 VAL HA H 9.448 -1.989 -9.632 1.00 . A A . 110 VAL HA 1 1
16 30251 1 1 110 VAL HB H 9.420 -3.859 -11.145 1.00 . A A . 110 VAL HB 1 1
16 30252 1 1 110 VAL HG11 H 12.170 -4.667 -10.113 1.00 . A A . 110 VAL HG11 1 1
16 30253 1 1 110 VAL HG12 H 11.142 -5.584 -11.228 1.00 . A A . 110 VAL HG12 1 1
16 30254 1 1 110 VAL HG13 H 11.814 -4.029 -11.735 1.00 . A A . 110 VAL HG13 1 1
16 30255 1 1 110 VAL HG21 H 8.701 -4.200 -8.755 1.00 . A A . 110 VAL HG21 1 1
16 30256 1 1 110 VAL HG22 H 9.224 -5.681 -9.578 1.00 . A A . 110 VAL HG22 1 1
16 30257 1 1 110 VAL HG23 H 10.301 -4.887 -8.414 1.00 . A A . 110 VAL HG23 1 1
16 30258 1 1 110 VAL N N 10.912 -1.601 -11.049 1.00 . A A . 110 VAL N 1 1
16 30259 1 1 110 VAL O O 12.573 -2.282 -8.918 1.00 . A A . 110 VAL O 1 1
16 30260 1 1 111 LEU C C 10.842 -3.082 -5.184 1.00 . A A . 111 LEU C 1 1
16 30261 1 1 111 LEU CA C 11.564 -2.244 -6.238 1.00 . A A . 111 LEU CA 1 1
16 30262 1 1 111 LEU CB C 11.764 -0.810 -5.711 1.00 . A A . 111 LEU CB 1 1
16 30263 1 1 111 LEU CD1 C 12.862 1.423 -6.111 1.00 . A A . 111 LEU CD1 1 1
16 30264 1 1 111 LEU CD2 C 14.302 -0.608 -5.785 1.00 . A A . 111 LEU CD2 1 1
16 30265 1 1 111 LEU CG C 12.967 -0.091 -6.342 1.00 . A A . 111 LEU CG 1 1
16 30266 1 1 111 LEU H H 9.794 -2.223 -7.437 1.00 . A A . 111 LEU H 1 1
16 30267 1 1 111 LEU HA H 12.534 -2.711 -6.406 1.00 . A A . 111 LEU HA 1 1
16 30268 1 1 111 LEU HB2 H 10.865 -0.236 -5.933 1.00 . A A . 111 LEU HB2 1 1
16 30269 1 1 111 LEU HB3 H 11.913 -0.837 -4.628 1.00 . A A . 111 LEU HB3 1 1
16 30270 1 1 111 LEU HD11 H 11.944 1.802 -6.559 1.00 . A A . 111 LEU HD11 1 1
16 30271 1 1 111 LEU HD12 H 13.710 1.930 -6.574 1.00 . A A . 111 LEU HD12 1 1
16 30272 1 1 111 LEU HD13 H 12.854 1.639 -5.041 1.00 . A A . 111 LEU HD13 1 1
16 30273 1 1 111 LEU HD21 H 15.129 -0.077 -6.256 1.00 . A A . 111 LEU HD21 1 1
16 30274 1 1 111 LEU HD22 H 14.418 -1.672 -5.994 1.00 . A A . 111 LEU HD22 1 1
16 30275 1 1 111 LEU HD23 H 14.346 -0.450 -4.706 1.00 . A A . 111 LEU HD23 1 1
16 30276 1 1 111 LEU HG H 12.954 -0.281 -7.411 1.00 . A A . 111 LEU HG 1 1
16 30277 1 1 111 LEU N N 10.811 -2.229 -7.500 1.00 . A A . 111 LEU N 1 1
16 30278 1 1 111 LEU O O 9.668 -2.858 -4.905 1.00 . A A . 111 LEU O 1 1
16 30279 1 1 112 LYS C C 11.385 -4.639 -2.141 1.00 . A A . 112 LYS C 1 1
16 30280 1 1 112 LYS CA C 11.005 -4.966 -3.598 1.00 . A A . 112 LYS CA 1 1
16 30281 1 1 112 LYS CB C 11.410 -6.397 -3.999 1.00 . A A . 112 LYS CB 1 1
16 30282 1 1 112 LYS CD C 10.750 -8.871 -3.830 1.00 . A A . 112 LYS CD 1 1
16 30283 1 1 112 LYS CE C 11.964 -9.379 -3.045 1.00 . A A . 112 LYS CE 1 1
16 30284 1 1 112 LYS CG C 10.419 -7.430 -3.436 1.00 . A A . 112 LYS CG 1 1
16 30285 1 1 112 LYS H H 12.555 -4.051 -4.775 1.00 . A A . 112 LYS H 1 1
16 30286 1 1 112 LYS HA H 9.921 -4.901 -3.675 1.00 . A A . 112 LYS HA 1 1
16 30287 1 1 112 LYS HB2 H 11.406 -6.468 -5.087 1.00 . A A . 112 LYS HB2 1 1
16 30288 1 1 112 LYS HB3 H 12.421 -6.602 -3.645 1.00 . A A . 112 LYS HB3 1 1
16 30289 1 1 112 LYS HD2 H 9.895 -9.504 -3.593 1.00 . A A . 112 LYS HD2 1 1
16 30290 1 1 112 LYS HD3 H 10.928 -8.932 -4.907 1.00 . A A . 112 LYS HD3 1 1
16 30291 1 1 112 LYS HE2 H 12.870 -8.913 -3.433 1.00 . A A . 112 LYS HE2 1 1
16 30292 1 1 112 LYS HE3 H 11.816 -9.118 -1.991 1.00 . A A . 112 LYS HE3 1 1
16 30293 1 1 112 LYS HG2 H 10.421 -7.357 -2.348 1.00 . A A . 112 LYS HG2 1 1
16 30294 1 1 112 LYS HG3 H 9.427 -7.205 -3.823 1.00 . A A . 112 LYS HG3 1 1
16 30295 1 1 112 LYS HZ1 H 12.552 -11.189 -3.956 1.00 . A A . 112 LYS HZ1 1 1
16 30296 1 1 112 LYS HZ2 H 11.166 -11.280 -3.034 1.00 . A A . 112 LYS HZ2 1 1
16 30297 1 1 112 LYS HZ3 H 12.512 -11.197 -2.267 1.00 . A A . 112 LYS HZ3 1 1
16 30298 1 1 112 LYS N N 11.570 -4.008 -4.564 1.00 . A A . 112 LYS N 1 1
16 30299 1 1 112 LYS NZ N 12.090 -10.850 -3.129 1.00 . A A . 112 LYS NZ 1 1
16 30300 1 1 112 LYS O O 12.514 -4.225 -1.879 1.00 . A A . 112 LYS O 1 1
16 30301 1 1 113 VAL C C 9.903 -5.726 1.069 1.00 . A A . 113 VAL C 1 1
16 30302 1 1 113 VAL CA C 10.539 -4.597 0.240 1.00 . A A . 113 VAL CA 1 1
16 30303 1 1 113 VAL CB C 9.856 -3.257 0.622 1.00 . A A . 113 VAL CB 1 1
16 30304 1 1 113 VAL CG1 C 10.800 -2.068 0.405 1.00 . A A . 113 VAL CG1 1 1
16 30305 1 1 113 VAL CG2 C 8.541 -3.012 -0.139 1.00 . A A . 113 VAL CG2 1 1
16 30306 1 1 113 VAL H H 9.560 -5.223 -1.554 1.00 . A A . 113 VAL H 1 1
16 30307 1 1 113 VAL HA H 11.593 -4.543 0.520 1.00 . A A . 113 VAL HA 1 1
16 30308 1 1 113 VAL HB H 9.589 -3.284 1.678 1.00 . A A . 113 VAL HB 1 1
16 30309 1 1 113 VAL HG11 H 11.023 -1.955 -0.658 1.00 . A A . 113 VAL HG11 1 1
16 30310 1 1 113 VAL HG12 H 10.331 -1.160 0.779 1.00 . A A . 113 VAL HG12 1 1
16 30311 1 1 113 VAL HG13 H 11.731 -2.228 0.949 1.00 . A A . 113 VAL HG13 1 1
16 30312 1 1 113 VAL HG21 H 8.028 -2.143 0.277 1.00 . A A . 113 VAL HG21 1 1
16 30313 1 1 113 VAL HG22 H 8.742 -2.830 -1.194 1.00 . A A . 113 VAL HG22 1 1
16 30314 1 1 113 VAL HG23 H 7.892 -3.880 -0.051 1.00 . A A . 113 VAL HG23 1 1
16 30315 1 1 113 VAL N N 10.452 -4.869 -1.214 1.00 . A A . 113 VAL N 1 1
16 30316 1 1 113 VAL O O 9.082 -6.485 0.550 1.00 . A A . 113 VAL O 1 1
16 30317 1 1 114 VAL C C 8.730 -6.048 4.271 1.00 . A A . 114 VAL C 1 1
16 30318 1 1 114 VAL CA C 9.751 -6.746 3.358 1.00 . A A . 114 VAL CA 1 1
16 30319 1 1 114 VAL CB C 10.895 -7.373 4.194 1.00 . A A . 114 VAL CB 1 1
16 30320 1 1 114 VAL CG1 C 10.351 -8.395 5.212 1.00 . A A . 114 VAL CG1 1 1
16 30321 1 1 114 VAL CG2 C 11.908 -8.093 3.282 1.00 . A A . 114 VAL CG2 1 1
16 30322 1 1 114 VAL H H 10.945 -5.098 2.698 1.00 . A A . 114 VAL H 1 1
16 30323 1 1 114 VAL HA H 9.243 -7.557 2.833 1.00 . A A . 114 VAL HA 1 1
16 30324 1 1 114 VAL HB H 11.415 -6.590 4.743 1.00 . A A . 114 VAL HB 1 1
16 30325 1 1 114 VAL HG11 H 11.178 -8.882 5.727 1.00 . A A . 114 VAL HG11 1 1
16 30326 1 1 114 VAL HG12 H 9.736 -7.897 5.961 1.00 . A A . 114 VAL HG12 1 1
16 30327 1 1 114 VAL HG13 H 9.752 -9.152 4.700 1.00 . A A . 114 VAL HG13 1 1
16 30328 1 1 114 VAL HG21 H 12.388 -7.381 2.610 1.00 . A A . 114 VAL HG21 1 1
16 30329 1 1 114 VAL HG22 H 12.683 -8.562 3.887 1.00 . A A . 114 VAL HG22 1 1
16 30330 1 1 114 VAL HG23 H 11.403 -8.859 2.692 1.00 . A A . 114 VAL HG23 1 1
16 30331 1 1 114 VAL N N 10.273 -5.806 2.352 1.00 . A A . 114 VAL N 1 1
16 30332 1 1 114 VAL O O 8.893 -4.898 4.682 1.00 . A A . 114 VAL O 1 1
16 30333 1 1 115 LEU C C 6.006 -7.341 6.328 1.00 . A A . 115 LEU C 1 1
16 30334 1 1 115 LEU CA C 6.458 -6.286 5.287 1.00 . A A . 115 LEU CA 1 1
16 30335 1 1 115 LEU CB C 5.313 -6.003 4.300 1.00 . A A . 115 LEU CB 1 1
16 30336 1 1 115 LEU CD1 C 6.353 -4.893 2.200 1.00 . A A . 115 LEU CD1 1 1
16 30337 1 1 115 LEU CD2 C 4.094 -4.275 2.997 1.00 . A A . 115 LEU CD2 1 1
16 30338 1 1 115 LEU CG C 5.481 -4.729 3.448 1.00 . A A . 115 LEU CG 1 1
16 30339 1 1 115 LEU H H 7.567 -7.674 4.128 1.00 . A A . 115 LEU H 1 1
16 30340 1 1 115 LEU HA H 6.680 -5.338 5.774 1.00 . A A . 115 LEU HA 1 1
16 30341 1 1 115 LEU HB2 H 5.211 -6.855 3.629 1.00 . A A . 115 LEU HB2 1 1
16 30342 1 1 115 LEU HB3 H 4.418 -5.878 4.906 1.00 . A A . 115 LEU HB3 1 1
16 30343 1 1 115 LEU HD11 H 6.091 -5.813 1.678 1.00 . A A . 115 LEU HD11 1 1
16 30344 1 1 115 LEU HD12 H 7.403 -4.915 2.460 1.00 . A A . 115 LEU HD12 1 1
16 30345 1 1 115 LEU HD13 H 6.211 -4.029 1.551 1.00 . A A . 115 LEU HD13 1 1
16 30346 1 1 115 LEU HD21 H 3.632 -5.038 2.372 1.00 . A A . 115 LEU HD21 1 1
16 30347 1 1 115 LEU HD22 H 4.167 -3.338 2.452 1.00 . A A . 115 LEU HD22 1 1
16 30348 1 1 115 LEU HD23 H 3.476 -4.119 3.872 1.00 . A A . 115 LEU HD23 1 1
16 30349 1 1 115 LEU HG H 5.909 -3.939 4.056 1.00 . A A . 115 LEU HG 1 1
16 30350 1 1 115 LEU N N 7.629 -6.755 4.550 1.00 . A A . 115 LEU N 1 1
16 30351 1 1 115 LEU O O 5.534 -8.411 5.928 1.00 . A A . 115 LEU O 1 1
16 30352 1 1 116 PRO C C 3.954 -7.680 8.724 1.00 . A A . 116 PRO C 1 1
16 30353 1 1 116 PRO CA C 5.475 -7.891 8.683 1.00 . A A . 116 PRO CA 1 1
16 30354 1 1 116 PRO CB C 6.136 -7.453 9.990 1.00 . A A . 116 PRO CB 1 1
16 30355 1 1 116 PRO CD C 6.797 -5.940 8.253 1.00 . A A . 116 PRO CD 1 1
16 30356 1 1 116 PRO CG C 6.474 -5.985 9.748 1.00 . A A . 116 PRO CG 1 1
16 30357 1 1 116 PRO HA H 5.693 -8.942 8.505 1.00 . A A . 116 PRO HA 1 1
16 30358 1 1 116 PRO HB2 H 5.473 -7.583 10.846 1.00 . A A . 116 PRO HB2 1 1
16 30359 1 1 116 PRO HB3 H 7.058 -8.017 10.137 1.00 . A A . 116 PRO HB3 1 1
16 30360 1 1 116 PRO HD2 H 6.474 -4.992 7.824 1.00 . A A . 116 PRO HD2 1 1
16 30361 1 1 116 PRO HD3 H 7.870 -6.070 8.103 1.00 . A A . 116 PRO HD3 1 1
16 30362 1 1 116 PRO HG2 H 5.590 -5.378 9.943 1.00 . A A . 116 PRO HG2 1 1
16 30363 1 1 116 PRO HG3 H 7.319 -5.656 10.351 1.00 . A A . 116 PRO HG3 1 1
16 30364 1 1 116 PRO N N 6.084 -7.058 7.646 1.00 . A A . 116 PRO N 1 1
16 30365 1 1 116 PRO O O 3.472 -6.583 8.424 1.00 . A A . 116 PRO O 1 1
16 30366 1 1 117 VAL C C 1.361 -8.258 10.737 1.00 . A A . 117 VAL C 1 1
16 30367 1 1 117 VAL CA C 1.734 -8.643 9.289 1.00 . A A . 117 VAL CA 1 1
16 30368 1 1 117 VAL CB C 1.100 -9.990 8.869 1.00 . A A . 117 VAL CB 1 1
16 30369 1 1 117 VAL CG1 C -0.432 -10.001 8.982 1.00 . A A . 117 VAL CG1 1 1
16 30370 1 1 117 VAL CG2 C 1.459 -10.344 7.409 1.00 . A A . 117 VAL CG2 1 1
16 30371 1 1 117 VAL H H 3.637 -9.641 9.246 1.00 . A A . 117 VAL H 1 1
16 30372 1 1 117 VAL HA H 1.345 -7.872 8.629 1.00 . A A . 117 VAL HA 1 1
16 30373 1 1 117 VAL HB H 1.516 -10.760 9.516 1.00 . A A . 117 VAL HB 1 1
16 30374 1 1 117 VAL HG11 H -0.809 -10.999 8.763 1.00 . A A . 117 VAL HG11 1 1
16 30375 1 1 117 VAL HG12 H -0.756 -9.720 9.982 1.00 . A A . 117 VAL HG12 1 1
16 30376 1 1 117 VAL HG13 H -0.849 -9.318 8.249 1.00 . A A . 117 VAL HG13 1 1
16 30377 1 1 117 VAL HG21 H 0.962 -11.270 7.116 1.00 . A A . 117 VAL HG21 1 1
16 30378 1 1 117 VAL HG22 H 1.135 -9.551 6.737 1.00 . A A . 117 VAL HG22 1 1
16 30379 1 1 117 VAL HG23 H 2.531 -10.489 7.300 1.00 . A A . 117 VAL HG23 1 1
16 30380 1 1 117 VAL N N 3.198 -8.714 9.116 1.00 . A A . 117 VAL N 1 1
16 30381 1 1 117 VAL O O 1.893 -8.835 11.687 1.00 . A A . 117 VAL O 1 1
16 30382 1 1 118 GLU C C -1.506 -6.868 12.450 1.00 . A A . 118 GLU C 1 1
16 30383 1 1 118 GLU CA C 0.010 -6.738 12.210 1.00 . A A . 118 GLU CA 1 1
16 30384 1 1 118 GLU CB C 0.267 -5.224 12.290 1.00 . A A . 118 GLU CB 1 1
16 30385 1 1 118 GLU CD C 1.718 -3.255 12.731 1.00 . A A . 118 GLU CD 1 1
16 30386 1 1 118 GLU CG C 1.714 -4.723 12.285 1.00 . A A . 118 GLU CG 1 1
16 30387 1 1 118 GLU H H 0.028 -6.883 10.085 1.00 . A A . 118 GLU H 1 1
16 30388 1 1 118 GLU HA H 0.538 -7.228 13.028 1.00 . A A . 118 GLU HA 1 1
16 30389 1 1 118 GLU HB2 H -0.241 -4.761 11.443 1.00 . A A . 118 GLU HB2 1 1
16 30390 1 1 118 GLU HB3 H -0.172 -4.884 13.227 1.00 . A A . 118 GLU HB3 1 1
16 30391 1 1 118 GLU HG2 H 2.310 -5.317 12.976 1.00 . A A . 118 GLU HG2 1 1
16 30392 1 1 118 GLU HG3 H 2.138 -4.816 11.286 1.00 . A A . 118 GLU HG3 1 1
16 30393 1 1 118 GLU N N 0.441 -7.297 10.913 1.00 . A A . 118 GLU N 1 1
16 30394 1 1 118 GLU O O -2.300 -6.708 11.528 1.00 . A A . 118 GLU O 1 1
16 30395 1 1 118 GLU OE1 O 0.954 -2.449 12.145 1.00 . A A . 118 GLU OE1 1 1
16 30396 1 1 118 GLU OE2 O 2.380 -2.946 13.742 1.00 . A A . 118 GLU OE2 1 1
16 30397 1 1 119 ALA C C -3.268 -5.598 15.221 1.00 . A A . 119 ALA C 1 1
16 30398 1 1 119 ALA CA C -3.291 -6.714 14.159 1.00 . A A . 119 ALA CA 1 1
16 30399 1 1 119 ALA CB C -3.946 -8.008 14.665 1.00 . A A . 119 ALA CB 1 1
16 30400 1 1 119 ALA H H -1.228 -7.096 14.444 1.00 . A A . 119 ALA H 1 1
16 30401 1 1 119 ALA HA H -3.884 -6.350 13.320 1.00 . A A . 119 ALA HA 1 1
16 30402 1 1 119 ALA HB1 H -4.943 -7.784 15.048 1.00 . A A . 119 ALA HB1 1 1
16 30403 1 1 119 ALA HB2 H -4.036 -8.722 13.848 1.00 . A A . 119 ALA HB2 1 1
16 30404 1 1 119 ALA HB3 H -3.353 -8.440 15.472 1.00 . A A . 119 ALA HB3 1 1
16 30405 1 1 119 ALA N N -1.923 -7.003 13.718 1.00 . A A . 119 ALA N 1 1
16 30406 1 1 119 ALA O O -3.037 -5.869 16.399 1.00 . A A . 119 ALA O 1 1
16 30407 1 1 120 ARG C C -3.906 -1.926 14.624 1.00 . A A . 120 ARG C 1 1
16 30408 1 1 120 ARG CA C -3.437 -3.084 15.512 1.00 . A A . 120 ARG CA 1 1
16 30409 1 1 120 ARG CB C -2.031 -2.849 16.122 1.00 . A A . 120 ARG CB 1 1
16 30410 1 1 120 ARG CD C -0.267 -1.319 15.028 1.00 . A A . 120 ARG CD 1 1
16 30411 1 1 120 ARG CG C -0.861 -2.734 15.112 1.00 . A A . 120 ARG CG 1 1
16 30412 1 1 120 ARG CZ C -1.556 -0.112 13.276 1.00 . A A . 120 ARG CZ 1 1
16 30413 1 1 120 ARG H H -3.676 -4.235 13.780 1.00 . A A . 120 ARG H 1 1
16 30414 1 1 120 ARG HA H -4.153 -3.129 16.331 1.00 . A A . 120 ARG HA 1 1
16 30415 1 1 120 ARG HB2 H -2.071 -1.919 16.688 1.00 . A A . 120 ARG HB2 1 1
16 30416 1 1 120 ARG HB3 H -1.805 -3.668 16.802 1.00 . A A . 120 ARG HB3 1 1
16 30417 1 1 120 ARG HD2 H 0.051 -1.011 16.024 1.00 . A A . 120 ARG HD2 1 1
16 30418 1 1 120 ARG HD3 H 0.607 -1.318 14.379 1.00 . A A . 120 ARG HD3 1 1
16 30419 1 1 120 ARG HE H -2.044 -0.184 15.159 1.00 . A A . 120 ARG HE 1 1
16 30420 1 1 120 ARG HG2 H -0.072 -3.413 15.435 1.00 . A A . 120 ARG HG2 1 1
16 30421 1 1 120 ARG HG3 H -1.189 -3.039 14.120 1.00 . A A . 120 ARG HG3 1 1
16 30422 1 1 120 ARG HH11 H -0.033 -1.100 12.476 1.00 . A A . 120 ARG HH11 1 1
16 30423 1 1 120 ARG HH12 H -1.150 -0.390 11.345 1.00 . A A . 120 ARG HH12 1 1
16 30424 1 1 120 ARG HH21 H -3.371 0.277 13.787 1.00 . A A . 120 ARG HH21 1 1
16 30425 1 1 120 ARG HH22 H -3.065 0.386 12.115 1.00 . A A . 120 ARG HH22 1 1
16 30426 1 1 120 ARG N N -3.492 -4.357 14.769 1.00 . A A . 120 ARG N 1 1
16 30427 1 1 120 ARG NE N -1.266 -0.363 14.535 1.00 . A A . 120 ARG NE 1 1
16 30428 1 1 120 ARG NH1 N -0.803 -0.444 12.272 1.00 . A A . 120 ARG NH1 1 1
16 30429 1 1 120 ARG NH2 N -2.696 0.449 13.031 1.00 . A A . 120 ARG NH2 1 1
16 30430 1 1 120 ARG O O -4.109 -2.153 13.409 1.00 . A A . 120 ARG O 1 1
16 30431 1 1 120 ARG OXT O -3.953 -0.779 15.118 1.00 . A A . 120 ARG OXT 1 1
16 30432 2 2 1 CU1 CU CU -8.645 -0.927 0.138 1.00 . B A . 121 CU1 CU 1 1
17 30433 1 1 1 GLY C C 16.884 -3.340 5.074 1.00 . A A . 1 GLY C 1 1
17 30434 1 1 1 GLY CA C 15.849 -4.360 5.483 1.00 . A A . 1 GLY CA 1 1
17 30435 1 1 1 GLY H1 H 14.752 -2.914 6.443 1.00 . A A . 1 GLY H1 1 1
17 30436 1 1 1 GLY H2 H 15.813 -3.690 7.413 1.00 . A A . 1 GLY H2 1 1
17 30437 1 1 1 GLY H3 H 14.413 -4.449 6.968 1.00 . A A . 1 GLY H3 1 1
17 30438 1 1 1 GLY HA2 H 16.336 -5.303 5.733 1.00 . A A . 1 GLY HA2 1 1
17 30439 1 1 1 GLY HA3 H 15.143 -4.524 4.669 1.00 . A A . 1 GLY HA3 1 1
17 30440 1 1 1 GLY N N 15.146 -3.822 6.666 1.00 . A A . 1 GLY N 1 1
17 30441 1 1 1 GLY O O 17.798 -3.091 5.844 1.00 . A A . 1 GLY O 1 1
17 30442 1 1 2 SER C C 16.012 -0.451 5.055 1.00 . A A . 2 SER C 1 1
17 30443 1 1 2 SER CA C 16.839 -1.158 3.952 1.00 . A A . 2 SER CA 1 1
17 30444 1 1 2 SER CB C 16.371 -0.610 2.588 1.00 . A A . 2 SER CB 1 1
17 30445 1 1 2 SER H H 16.008 -2.970 3.273 1.00 . A A . 2 SER H 1 1
17 30446 1 1 2 SER HA H 17.894 -0.917 4.090 1.00 . A A . 2 SER HA 1 1
17 30447 1 1 2 SER HB2 H 15.283 -0.558 2.598 1.00 . A A . 2 SER HB2 1 1
17 30448 1 1 2 SER HB3 H 16.761 0.400 2.444 1.00 . A A . 2 SER HB3 1 1
17 30449 1 1 2 SER HG H 16.375 -1.070 0.697 1.00 . A A . 2 SER HG 1 1
17 30450 1 1 2 SER N N 16.630 -2.619 3.985 1.00 . A A . 2 SER N 1 1
17 30451 1 1 2 SER O O 15.273 -1.118 5.789 1.00 . A A . 2 SER O 1 1
17 30452 1 1 2 SER OG O 16.763 -1.430 1.505 1.00 . A A . 2 SER OG 1 1
17 30453 1 1 3 PHE C C 13.763 1.689 4.630 1.00 . A A . 3 PHE C 1 1
17 30454 1 1 3 PHE CA C 14.923 1.667 5.642 1.00 . A A . 3 PHE CA 1 1
17 30455 1 1 3 PHE CB C 15.383 3.078 6.033 1.00 . A A . 3 PHE CB 1 1
17 30456 1 1 3 PHE CD1 C 15.548 3.128 8.554 1.00 . A A . 3 PHE CD1 1 1
17 30457 1 1 3 PHE CD2 C 17.609 3.023 7.258 1.00 . A A . 3 PHE CD2 1 1
17 30458 1 1 3 PHE CE1 C 16.295 3.104 9.743 1.00 . A A . 3 PHE CE1 1 1
17 30459 1 1 3 PHE CE2 C 18.355 2.999 8.450 1.00 . A A . 3 PHE CE2 1 1
17 30460 1 1 3 PHE CG C 16.203 3.088 7.306 1.00 . A A . 3 PHE CG 1 1
17 30461 1 1 3 PHE CZ C 17.699 3.041 9.694 1.00 . A A . 3 PHE CZ 1 1
17 30462 1 1 3 PHE H H 16.673 1.388 4.501 1.00 . A A . 3 PHE H 1 1
17 30463 1 1 3 PHE HA H 14.541 1.186 6.546 1.00 . A A . 3 PHE HA 1 1
17 30464 1 1 3 PHE HB2 H 15.979 3.496 5.221 1.00 . A A . 3 PHE HB2 1 1
17 30465 1 1 3 PHE HB3 H 14.504 3.706 6.197 1.00 . A A . 3 PHE HB3 1 1
17 30466 1 1 3 PHE HD1 H 14.467 3.179 8.594 1.00 . A A . 3 PHE HD1 1 1
17 30467 1 1 3 PHE HD2 H 18.116 2.991 6.306 1.00 . A A . 3 PHE HD2 1 1
17 30468 1 1 3 PHE HE1 H 15.788 3.145 10.697 1.00 . A A . 3 PHE HE1 1 1
17 30469 1 1 3 PHE HE2 H 19.433 2.959 8.410 1.00 . A A . 3 PHE HE2 1 1
17 30470 1 1 3 PHE HZ H 18.273 3.029 10.609 1.00 . A A . 3 PHE HZ 1 1
17 30471 1 1 3 PHE N N 16.048 0.886 5.110 1.00 . A A . 3 PHE N 1 1
17 30472 1 1 3 PHE O O 13.988 1.463 3.433 1.00 . A A . 3 PHE O 1 1
17 30473 1 1 4 THR C C 10.402 1.115 5.771 1.00 . A A . 4 THR C 1 1
17 30474 1 1 4 THR CA C 11.192 1.708 4.608 1.00 . A A . 4 THR CA 1 1
17 30475 1 1 4 THR CB C 11.099 0.887 3.304 1.00 . A A . 4 THR CB 1 1
17 30476 1 1 4 THR CG2 C 11.529 -0.582 3.442 1.00 . A A . 4 THR CG2 1 1
17 30477 1 1 4 THR H H 12.543 2.215 6.122 1.00 . A A . 4 THR H 1 1
17 30478 1 1 4 THR HA H 10.810 2.704 4.411 1.00 . A A . 4 THR HA 1 1
17 30479 1 1 4 THR HB H 11.721 1.364 2.546 1.00 . A A . 4 THR HB 1 1
17 30480 1 1 4 THR HG1 H 9.626 1.637 2.236 1.00 . A A . 4 THR HG1 1 1
17 30481 1 1 4 THR HG21 H 11.753 -0.986 2.460 1.00 . A A . 4 THR HG21 1 1
17 30482 1 1 4 THR HG22 H 10.734 -1.168 3.905 1.00 . A A . 4 THR HG22 1 1
17 30483 1 1 4 THR HG23 H 12.424 -0.663 4.058 1.00 . A A . 4 THR HG23 1 1
17 30484 1 1 4 THR N N 12.552 1.900 5.149 1.00 . A A . 4 THR N 1 1
17 30485 1 1 4 THR O O 10.735 0.033 6.244 1.00 . A A . 4 THR O 1 1
17 30486 1 1 4 THR OG1 O 9.764 0.893 2.843 1.00 . A A . 4 THR OG1 1 1
17 30487 1 1 5 GLU C C 7.340 1.354 7.528 1.00 . A A . 5 GLU C 1 1
17 30488 1 1 5 GLU CA C 8.857 1.611 7.623 1.00 . A A . 5 GLU CA 1 1
17 30489 1 1 5 GLU CB C 9.311 2.710 8.618 1.00 . A A . 5 GLU CB 1 1
17 30490 1 1 5 GLU CD C 11.063 4.216 7.382 1.00 . A A . 5 GLU CD 1 1
17 30491 1 1 5 GLU CG C 9.700 4.109 8.090 1.00 . A A . 5 GLU CG 1 1
17 30492 1 1 5 GLU H H 9.147 2.715 5.848 1.00 . A A . 5 GLU H 1 1
17 30493 1 1 5 GLU HA H 9.266 0.681 8.019 1.00 . A A . 5 GLU HA 1 1
17 30494 1 1 5 GLU HB2 H 8.489 2.857 9.317 1.00 . A A . 5 GLU HB2 1 1
17 30495 1 1 5 GLU HB3 H 10.170 2.316 9.160 1.00 . A A . 5 GLU HB3 1 1
17 30496 1 1 5 GLU HG2 H 8.930 4.433 7.392 1.00 . A A . 5 GLU HG2 1 1
17 30497 1 1 5 GLU HG3 H 9.735 4.784 8.948 1.00 . A A . 5 GLU HG3 1 1
17 30498 1 1 5 GLU N N 9.418 1.845 6.292 1.00 . A A . 5 GLU N 1 1
17 30499 1 1 5 GLU O O 6.500 2.121 8.001 1.00 . A A . 5 GLU O 1 1
17 30500 1 1 5 GLU OE1 O 11.901 3.285 7.473 1.00 . A A . 5 GLU OE1 1 1
17 30501 1 1 5 GLU OE2 O 11.285 5.261 6.724 1.00 . A A . 5 GLU OE2 1 1
17 30502 1 1 6 GLY C C 5.219 -1.387 7.544 1.00 . A A . 6 GLY C 1 1
17 30503 1 1 6 GLY CA C 5.635 -0.227 6.648 1.00 . A A . 6 GLY CA 1 1
17 30504 1 1 6 GLY H H 7.756 -0.380 6.583 1.00 . A A . 6 GLY H 1 1
17 30505 1 1 6 GLY HA2 H 4.958 0.608 6.827 1.00 . A A . 6 GLY HA2 1 1
17 30506 1 1 6 GLY HA3 H 5.547 -0.546 5.609 1.00 . A A . 6 GLY HA3 1 1
17 30507 1 1 6 GLY N N 7.006 0.234 6.873 1.00 . A A . 6 GLY N 1 1
17 30508 1 1 6 GLY O O 6.043 -1.977 8.236 1.00 . A A . 6 GLY O 1 1
17 30509 1 1 7 TRP C C 2.020 -3.285 7.377 1.00 . A A . 7 TRP C 1 1
17 30510 1 1 7 TRP CA C 3.312 -2.884 8.111 1.00 . A A . 7 TRP CA 1 1
17 30511 1 1 7 TRP CB C 3.042 -2.590 9.589 1.00 . A A . 7 TRP CB 1 1
17 30512 1 1 7 TRP CD1 C 0.701 -1.885 10.235 1.00 . A A . 7 TRP CD1 1 1
17 30513 1 1 7 TRP CD2 C 2.039 -0.128 9.824 1.00 . A A . 7 TRP CD2 1 1
17 30514 1 1 7 TRP CE2 C 0.760 0.395 10.177 1.00 . A A . 7 TRP CE2 1 1
17 30515 1 1 7 TRP CE3 C 3.056 0.811 9.543 1.00 . A A . 7 TRP CE3 1 1
17 30516 1 1 7 TRP CG C 1.967 -1.588 9.869 1.00 . A A . 7 TRP CG 1 1
17 30517 1 1 7 TRP CH2 C 1.534 2.678 9.959 1.00 . A A . 7 TRP CH2 1 1
17 30518 1 1 7 TRP CZ2 C 0.503 1.771 10.252 1.00 . A A . 7 TRP CZ2 1 1
17 30519 1 1 7 TRP CZ3 C 2.807 2.195 9.603 1.00 . A A . 7 TRP CZ3 1 1
17 30520 1 1 7 TRP H H 3.323 -1.195 6.878 1.00 . A A . 7 TRP H 1 1
17 30521 1 1 7 TRP HA H 4.005 -3.723 8.063 1.00 . A A . 7 TRP HA 1 1
17 30522 1 1 7 TRP HB2 H 2.748 -3.526 10.062 1.00 . A A . 7 TRP HB2 1 1
17 30523 1 1 7 TRP HB3 H 3.966 -2.264 10.067 1.00 . A A . 7 TRP HB3 1 1
17 30524 1 1 7 TRP HD1 H 0.317 -2.890 10.384 1.00 . A A . 7 TRP HD1 1 1
17 30525 1 1 7 TRP HE1 H -0.976 -0.711 10.731 1.00 . A A . 7 TRP HE1 1 1
17 30526 1 1 7 TRP HE3 H 4.048 0.465 9.287 1.00 . A A . 7 TRP HE3 1 1
17 30527 1 1 7 TRP HH2 H 1.361 3.741 10.015 1.00 . A A . 7 TRP HH2 1 1
17 30528 1 1 7 TRP HZ2 H -0.471 2.117 10.547 1.00 . A A . 7 TRP HZ2 1 1
17 30529 1 1 7 TRP HZ3 H 3.610 2.888 9.379 1.00 . A A . 7 TRP HZ3 1 1
17 30530 1 1 7 TRP N N 3.931 -1.730 7.481 1.00 . A A . 7 TRP N 1 1
17 30531 1 1 7 TRP NE1 N -0.017 -0.720 10.417 1.00 . A A . 7 TRP NE1 1 1
17 30532 1 1 7 TRP O O 1.408 -2.505 6.645 1.00 . A A . 7 TRP O 1 1
17 30533 1 1 8 VAL C C -0.626 -5.093 8.378 1.00 . A A . 8 VAL C 1 1
17 30534 1 1 8 VAL CA C 0.276 -5.029 7.141 1.00 . A A . 8 VAL CA 1 1
17 30535 1 1 8 VAL CB C 0.384 -6.429 6.487 1.00 . A A . 8 VAL CB 1 1
17 30536 1 1 8 VAL CG1 C -0.941 -6.874 5.838 1.00 . A A . 8 VAL CG1 1 1
17 30537 1 1 8 VAL CG2 C 1.495 -6.507 5.423 1.00 . A A . 8 VAL CG2 1 1
17 30538 1 1 8 VAL H H 2.113 -5.097 8.243 1.00 . A A . 8 VAL H 1 1
17 30539 1 1 8 VAL HA H -0.159 -4.344 6.413 1.00 . A A . 8 VAL HA 1 1
17 30540 1 1 8 VAL HB H 0.624 -7.140 7.273 1.00 . A A . 8 VAL HB 1 1
17 30541 1 1 8 VAL HG11 H -1.723 -6.975 6.588 1.00 . A A . 8 VAL HG11 1 1
17 30542 1 1 8 VAL HG12 H -1.253 -6.151 5.084 1.00 . A A . 8 VAL HG12 1 1
17 30543 1 1 8 VAL HG13 H -0.814 -7.848 5.362 1.00 . A A . 8 VAL HG13 1 1
17 30544 1 1 8 VAL HG21 H 2.472 -6.375 5.888 1.00 . A A . 8 VAL HG21 1 1
17 30545 1 1 8 VAL HG22 H 1.484 -7.488 4.944 1.00 . A A . 8 VAL HG22 1 1
17 30546 1 1 8 VAL HG23 H 1.346 -5.740 4.666 1.00 . A A . 8 VAL HG23 1 1
17 30547 1 1 8 VAL N N 1.586 -4.525 7.579 1.00 . A A . 8 VAL N 1 1
17 30548 1 1 8 VAL O O -0.137 -5.364 9.476 1.00 . A A . 8 VAL O 1 1
17 30549 1 1 9 ARG C C -3.102 -6.770 9.266 1.00 . A A . 9 ARG C 1 1
17 30550 1 1 9 ARG CA C -2.943 -5.229 9.212 1.00 . A A . 9 ARG CA 1 1
17 30551 1 1 9 ARG CB C -4.222 -4.394 8.967 1.00 . A A . 9 ARG CB 1 1
17 30552 1 1 9 ARG CD C -6.377 -3.482 10.024 1.00 . A A . 9 ARG CD 1 1
17 30553 1 1 9 ARG CG C -5.387 -4.651 9.948 1.00 . A A . 9 ARG CG 1 1
17 30554 1 1 9 ARG CZ C -6.680 -1.568 11.619 1.00 . A A . 9 ARG CZ 1 1
17 30555 1 1 9 ARG H H -2.250 -4.630 7.269 1.00 . A A . 9 ARG H 1 1
17 30556 1 1 9 ARG HA H -2.559 -4.931 10.189 1.00 . A A . 9 ARG HA 1 1
17 30557 1 1 9 ARG HB2 H -3.945 -3.344 9.060 1.00 . A A . 9 ARG HB2 1 1
17 30558 1 1 9 ARG HB3 H -4.576 -4.558 7.948 1.00 . A A . 9 ARG HB3 1 1
17 30559 1 1 9 ARG HD2 H -6.437 -2.986 9.054 1.00 . A A . 9 ARG HD2 1 1
17 30560 1 1 9 ARG HD3 H -7.352 -3.884 10.302 1.00 . A A . 9 ARG HD3 1 1
17 30561 1 1 9 ARG HE H -5.090 -2.726 11.545 1.00 . A A . 9 ARG HE 1 1
17 30562 1 1 9 ARG HG2 H -5.930 -5.531 9.604 1.00 . A A . 9 ARG HG2 1 1
17 30563 1 1 9 ARG HG3 H -4.996 -4.861 10.945 1.00 . A A . 9 ARG HG3 1 1
17 30564 1 1 9 ARG HH11 H -8.297 -1.756 10.439 1.00 . A A . 9 ARG HH11 1 1
17 30565 1 1 9 ARG HH12 H -8.415 -0.544 11.681 1.00 . A A . 9 ARG HH12 1 1
17 30566 1 1 9 ARG HH21 H -5.287 -1.236 13.042 1.00 . A A . 9 ARG HH21 1 1
17 30567 1 1 9 ARG HH22 H -6.727 -0.258 13.170 1.00 . A A . 9 ARG HH22 1 1
17 30568 1 1 9 ARG N N -1.936 -4.876 8.199 1.00 . A A . 9 ARG N 1 1
17 30569 1 1 9 ARG NE N -5.959 -2.518 11.046 1.00 . A A . 9 ARG NE 1 1
17 30570 1 1 9 ARG NH1 N -7.888 -1.252 11.201 1.00 . A A . 9 ARG NH1 1 1
17 30571 1 1 9 ARG NH2 N -6.192 -0.930 12.659 1.00 . A A . 9 ARG NH2 1 1
17 30572 1 1 9 ARG O O -2.143 -7.508 9.478 1.00 . A A . 9 ARG O 1 1
17 30573 1 1 10 PHE C C -5.723 -9.141 8.175 1.00 . A A . 10 PHE C 1 1
17 30574 1 1 10 PHE CA C -4.627 -8.721 9.161 1.00 . A A . 10 PHE CA 1 1
17 30575 1 1 10 PHE CB C -5.082 -8.962 10.613 1.00 . A A . 10 PHE CB 1 1
17 30576 1 1 10 PHE CD1 C -4.977 -11.481 10.771 1.00 . A A . 10 PHE CD1 1 1
17 30577 1 1 10 PHE CD2 C -7.153 -10.401 10.907 1.00 . A A . 10 PHE CD2 1 1
17 30578 1 1 10 PHE CE1 C -5.603 -12.739 10.804 1.00 . A A . 10 PHE CE1 1 1
17 30579 1 1 10 PHE CE2 C -7.776 -11.661 10.957 1.00 . A A . 10 PHE CE2 1 1
17 30580 1 1 10 PHE CG C -5.749 -10.311 10.809 1.00 . A A . 10 PHE CG 1 1
17 30581 1 1 10 PHE CZ C -7.001 -12.832 10.899 1.00 . A A . 10 PHE CZ 1 1
17 30582 1 1 10 PHE H H -5.044 -6.695 8.717 1.00 . A A . 10 PHE H 1 1
17 30583 1 1 10 PHE HA H -3.745 -9.333 8.967 1.00 . A A . 10 PHE HA 1 1
17 30584 1 1 10 PHE HB2 H -4.210 -8.903 11.266 1.00 . A A . 10 PHE HB2 1 1
17 30585 1 1 10 PHE HB3 H -5.788 -8.182 10.902 1.00 . A A . 10 PHE HB3 1 1
17 30586 1 1 10 PHE HD1 H -3.902 -11.413 10.687 1.00 . A A . 10 PHE HD1 1 1
17 30587 1 1 10 PHE HD2 H -7.757 -9.505 10.922 1.00 . A A . 10 PHE HD2 1 1
17 30588 1 1 10 PHE HE1 H -5.004 -13.638 10.748 1.00 . A A . 10 PHE HE1 1 1
17 30589 1 1 10 PHE HE2 H -8.852 -11.729 11.037 1.00 . A A . 10 PHE HE2 1 1
17 30590 1 1 10 PHE HZ H -7.480 -13.801 10.930 1.00 . A A . 10 PHE HZ 1 1
17 30591 1 1 10 PHE N N -4.294 -7.306 9.000 1.00 . A A . 10 PHE N 1 1
17 30592 1 1 10 PHE O O -6.668 -8.387 7.957 1.00 . A A . 10 PHE O 1 1
17 30593 1 1 11 SER C C -6.258 -12.533 6.652 1.00 . A A . 11 SER C 1 1
17 30594 1 1 11 SER CA C -6.670 -11.072 6.915 1.00 . A A . 11 SER CA 1 1
17 30595 1 1 11 SER CB C -6.971 -10.391 5.576 1.00 . A A . 11 SER CB 1 1
17 30596 1 1 11 SER H H -4.801 -10.918 7.881 1.00 . A A . 11 SER H 1 1
17 30597 1 1 11 SER HA H -7.584 -11.042 7.507 1.00 . A A . 11 SER HA 1 1
17 30598 1 1 11 SER HB2 H -7.182 -9.335 5.749 1.00 . A A . 11 SER HB2 1 1
17 30599 1 1 11 SER HB3 H -6.103 -10.481 4.924 1.00 . A A . 11 SER HB3 1 1
17 30600 1 1 11 SER HG H -8.304 -10.447 4.167 1.00 . A A . 11 SER HG 1 1
17 30601 1 1 11 SER N N -5.620 -10.366 7.654 1.00 . A A . 11 SER N 1 1
17 30602 1 1 11 SER O O -5.079 -12.781 6.363 1.00 . A A . 11 SER O 1 1
17 30603 1 1 11 SER OG O -8.091 -10.990 4.957 1.00 . A A . 11 SER OG 1 1
17 30604 1 1 12 PRO C C -7.139 -14.916 4.660 1.00 . A A . 12 PRO C 1 1
17 30605 1 1 12 PRO CA C -6.985 -14.842 6.188 1.00 . A A . 12 PRO CA 1 1
17 30606 1 1 12 PRO CB C -8.058 -15.681 6.876 1.00 . A A . 12 PRO CB 1 1
17 30607 1 1 12 PRO CD C -8.548 -13.369 7.257 1.00 . A A . 12 PRO CD 1 1
17 30608 1 1 12 PRO CG C -9.236 -14.717 7.025 1.00 . A A . 12 PRO CG 1 1
17 30609 1 1 12 PRO HA H -5.997 -15.194 6.470 1.00 . A A . 12 PRO HA 1 1
17 30610 1 1 12 PRO HB2 H -8.322 -16.567 6.300 1.00 . A A . 12 PRO HB2 1 1
17 30611 1 1 12 PRO HB3 H -7.700 -15.952 7.865 1.00 . A A . 12 PRO HB3 1 1
17 30612 1 1 12 PRO HD2 H -9.102 -12.570 6.766 1.00 . A A . 12 PRO HD2 1 1
17 30613 1 1 12 PRO HD3 H -8.481 -13.176 8.328 1.00 . A A . 12 PRO HD3 1 1
17 30614 1 1 12 PRO HG2 H -9.793 -14.684 6.089 1.00 . A A . 12 PRO HG2 1 1
17 30615 1 1 12 PRO HG3 H -9.880 -14.991 7.861 1.00 . A A . 12 PRO HG3 1 1
17 30616 1 1 12 PRO N N -7.203 -13.493 6.701 1.00 . A A . 12 PRO N 1 1
17 30617 1 1 12 PRO O O -6.559 -15.793 4.022 1.00 . A A . 12 PRO O 1 1
17 30618 1 1 13 GLY C C -9.847 -13.541 2.585 1.00 . A A . 13 GLY C 1 1
17 30619 1 1 13 GLY CA C -8.376 -13.980 2.698 1.00 . A A . 13 GLY CA 1 1
17 30620 1 1 13 GLY H H -8.375 -13.346 4.722 1.00 . A A . 13 GLY H 1 1
17 30621 1 1 13 GLY HA2 H -7.752 -13.282 2.139 1.00 . A A . 13 GLY HA2 1 1
17 30622 1 1 13 GLY HA3 H -8.269 -14.978 2.276 1.00 . A A . 13 GLY HA3 1 1
17 30623 1 1 13 GLY N N -7.931 -14.003 4.091 1.00 . A A . 13 GLY N 1 1
17 30624 1 1 13 GLY O O -10.525 -13.429 3.606 1.00 . A A . 13 GLY O 1 1
17 30625 1 1 14 PRO C C -8.712 -12.186 -0.152 1.00 . A A . 14 PRO C 1 1
17 30626 1 1 14 PRO CA C -9.670 -13.361 0.083 1.00 . A A . 14 PRO CA 1 1
17 30627 1 1 14 PRO CB C -10.792 -13.371 -0.962 1.00 . A A . 14 PRO CB 1 1
17 30628 1 1 14 PRO CD C -11.751 -12.872 1.164 1.00 . A A . 14 PRO CD 1 1
17 30629 1 1 14 PRO CG C -11.878 -12.511 -0.317 1.00 . A A . 14 PRO CG 1 1
17 30630 1 1 14 PRO HA H -9.106 -14.293 0.014 1.00 . A A . 14 PRO HA 1 1
17 30631 1 1 14 PRO HB2 H -10.463 -12.970 -1.921 1.00 . A A . 14 PRO HB2 1 1
17 30632 1 1 14 PRO HB3 H -11.164 -14.389 -1.082 1.00 . A A . 14 PRO HB3 1 1
17 30633 1 1 14 PRO HD2 H -12.006 -12.014 1.786 1.00 . A A . 14 PRO HD2 1 1
17 30634 1 1 14 PRO HD3 H -12.408 -13.709 1.397 1.00 . A A . 14 PRO HD3 1 1
17 30635 1 1 14 PRO HG2 H -11.634 -11.457 -0.458 1.00 . A A . 14 PRO HG2 1 1
17 30636 1 1 14 PRO HG3 H -12.868 -12.744 -0.708 1.00 . A A . 14 PRO HG3 1 1
17 30637 1 1 14 PRO N N -10.366 -13.276 1.368 1.00 . A A . 14 PRO N 1 1
17 30638 1 1 14 PRO O O -7.835 -12.291 -1.008 1.00 . A A . 14 PRO O 1 1
17 30639 1 1 15 ASN C C -7.611 -9.261 1.828 1.00 . A A . 15 ASN C 1 1
17 30640 1 1 15 ASN CA C -7.966 -9.925 0.490 1.00 . A A . 15 ASN CA 1 1
17 30641 1 1 15 ASN CB C -8.544 -8.924 -0.522 1.00 . A A . 15 ASN CB 1 1
17 30642 1 1 15 ASN CG C -9.892 -8.310 -0.185 1.00 . A A . 15 ASN CG 1 1
17 30643 1 1 15 ASN H H -9.574 -11.020 1.291 1.00 . A A . 15 ASN H 1 1
17 30644 1 1 15 ASN HA H -7.026 -10.282 0.070 1.00 . A A . 15 ASN HA 1 1
17 30645 1 1 15 ASN HB2 H -7.825 -8.112 -0.639 1.00 . A A . 15 ASN HB2 1 1
17 30646 1 1 15 ASN HB3 H -8.664 -9.449 -1.458 1.00 . A A . 15 ASN HB3 1 1
17 30647 1 1 15 ASN HD21 H -9.934 -7.347 -1.973 1.00 . A A . 15 ASN HD21 1 1
17 30648 1 1 15 ASN HD22 H -11.349 -7.201 -0.962 1.00 . A A . 15 ASN HD22 1 1
17 30649 1 1 15 ASN N N -8.834 -11.090 0.607 1.00 . A A . 15 ASN N 1 1
17 30650 1 1 15 ASN ND2 N -10.411 -7.520 -1.103 1.00 . A A . 15 ASN ND2 1 1
17 30651 1 1 15 ASN O O -8.259 -9.447 2.857 1.00 . A A . 15 ASN O 1 1
17 30652 1 1 15 ASN OD1 O -10.494 -8.544 0.852 1.00 . A A . 15 ASN OD1 1 1
17 30653 1 1 16 ALA C C -5.664 -6.272 2.435 1.00 . A A . 16 ALA C 1 1
17 30654 1 1 16 ALA CA C -5.903 -7.736 2.862 1.00 . A A . 16 ALA CA 1 1
17 30655 1 1 16 ALA CB C -4.590 -8.449 3.230 1.00 . A A . 16 ALA CB 1 1
17 30656 1 1 16 ALA H H -6.136 -8.401 0.848 1.00 . A A . 16 ALA H 1 1
17 30657 1 1 16 ALA HA H -6.557 -7.723 3.739 1.00 . A A . 16 ALA HA 1 1
17 30658 1 1 16 ALA HB1 H -4.124 -7.974 4.093 1.00 . A A . 16 ALA HB1 1 1
17 30659 1 1 16 ALA HB2 H -4.786 -9.492 3.474 1.00 . A A . 16 ALA HB2 1 1
17 30660 1 1 16 ALA HB3 H -3.897 -8.424 2.388 1.00 . A A . 16 ALA HB3 1 1
17 30661 1 1 16 ALA N N -6.533 -8.489 1.778 1.00 . A A . 16 ALA N 1 1
17 30662 1 1 16 ALA O O -5.994 -5.889 1.314 1.00 . A A . 16 ALA O 1 1
17 30663 1 1 17 ALA C C -3.348 -3.767 3.742 1.00 . A A . 17 ALA C 1 1
17 30664 1 1 17 ALA CA C -4.691 -4.064 3.047 1.00 . A A . 17 ALA CA 1 1
17 30665 1 1 17 ALA CB C -5.791 -3.140 3.586 1.00 . A A . 17 ALA CB 1 1
17 30666 1 1 17 ALA H H -4.785 -5.834 4.204 1.00 . A A . 17 ALA H 1 1
17 30667 1 1 17 ALA HA H -4.599 -3.910 1.963 1.00 . A A . 17 ALA HA 1 1
17 30668 1 1 17 ALA HB1 H -5.542 -2.102 3.366 1.00 . A A . 17 ALA HB1 1 1
17 30669 1 1 17 ALA HB2 H -6.745 -3.387 3.124 1.00 . A A . 17 ALA HB2 1 1
17 30670 1 1 17 ALA HB3 H -5.883 -3.259 4.665 1.00 . A A . 17 ALA HB3 1 1
17 30671 1 1 17 ALA N N -5.075 -5.455 3.313 1.00 . A A . 17 ALA N 1 1
17 30672 1 1 17 ALA O O -3.181 -4.129 4.911 1.00 . A A . 17 ALA O 1 1
17 30673 1 1 18 ALA C C -0.512 -1.501 3.248 1.00 . A A . 18 ALA C 1 1
17 30674 1 1 18 ALA CA C -1.027 -2.933 3.479 1.00 . A A . 18 ALA CA 1 1
17 30675 1 1 18 ALA CB C -0.121 -3.950 2.774 1.00 . A A . 18 ALA CB 1 1
17 30676 1 1 18 ALA H H -2.622 -2.823 2.095 1.00 . A A . 18 ALA H 1 1
17 30677 1 1 18 ALA HA H -0.970 -3.120 4.552 1.00 . A A . 18 ALA HA 1 1
17 30678 1 1 18 ALA HB1 H -0.483 -4.963 2.945 1.00 . A A . 18 ALA HB1 1 1
17 30679 1 1 18 ALA HB2 H -0.102 -3.741 1.703 1.00 . A A . 18 ALA HB2 1 1
17 30680 1 1 18 ALA HB3 H 0.894 -3.865 3.163 1.00 . A A . 18 ALA HB3 1 1
17 30681 1 1 18 ALA N N -2.404 -3.136 3.032 1.00 . A A . 18 ALA N 1 1
17 30682 1 1 18 ALA O O -0.916 -0.793 2.322 1.00 . A A . 18 ALA O 1 1
17 30683 1 1 19 TYR C C 2.381 0.309 4.404 1.00 . A A . 19 TYR C 1 1
17 30684 1 1 19 TYR CA C 0.844 0.249 4.410 1.00 . A A . 19 TYR CA 1 1
17 30685 1 1 19 TYR CB C 0.279 0.608 5.802 1.00 . A A . 19 TYR CB 1 1
17 30686 1 1 19 TYR CD1 C -2.125 1.196 5.267 1.00 . A A . 19 TYR CD1 1 1
17 30687 1 1 19 TYR CD2 C -1.682 -0.779 6.623 1.00 . A A . 19 TYR CD2 1 1
17 30688 1 1 19 TYR CE1 C -3.502 0.904 5.296 1.00 . A A . 19 TYR CE1 1 1
17 30689 1 1 19 TYR CE2 C -3.058 -1.080 6.646 1.00 . A A . 19 TYR CE2 1 1
17 30690 1 1 19 TYR CG C -1.210 0.356 5.930 1.00 . A A . 19 TYR CG 1 1
17 30691 1 1 19 TYR CZ C -3.973 -0.234 5.976 1.00 . A A . 19 TYR CZ 1 1
17 30692 1 1 19 TYR H H 0.657 -1.799 4.834 1.00 . A A . 19 TYR H 1 1
17 30693 1 1 19 TYR HA H 0.451 0.936 3.661 1.00 . A A . 19 TYR HA 1 1
17 30694 1 1 19 TYR HB2 H 0.793 -0.004 6.543 1.00 . A A . 19 TYR HB2 1 1
17 30695 1 1 19 TYR HB3 H 0.491 1.649 6.041 1.00 . A A . 19 TYR HB3 1 1
17 30696 1 1 19 TYR HD1 H -1.762 2.052 4.717 1.00 . A A . 19 TYR HD1 1 1
17 30697 1 1 19 TYR HD2 H -0.979 -1.436 7.116 1.00 . A A . 19 TYR HD2 1 1
17 30698 1 1 19 TYR HE1 H -4.212 1.559 4.808 1.00 . A A . 19 TYR HE1 1 1
17 30699 1 1 19 TYR HE2 H -3.405 -1.963 7.158 1.00 . A A . 19 TYR HE2 1 1
17 30700 1 1 19 TYR HH H -5.514 -1.291 6.473 1.00 . A A . 19 TYR HH 1 1
17 30701 1 1 19 TYR N N 0.406 -1.119 4.126 1.00 . A A . 19 TYR N 1 1
17 30702 1 1 19 TYR O O 3.010 -0.493 5.088 1.00 . A A . 19 TYR O 1 1
17 30703 1 1 19 TYR OH O -5.306 -0.504 5.975 1.00 . A A . 19 TYR OH 1 1
17 30704 1 1 20 LEU C C 5.068 2.513 2.934 1.00 . A A . 20 LEU C 1 1
17 30705 1 1 20 LEU CA C 4.484 1.207 3.470 1.00 . A A . 20 LEU CA 1 1
17 30706 1 1 20 LEU CB C 5.009 -0.066 2.736 1.00 . A A . 20 LEU CB 1 1
17 30707 1 1 20 LEU CD1 C 3.158 -0.478 0.986 1.00 . A A . 20 LEU CD1 1 1
17 30708 1 1 20 LEU CD2 C 5.289 0.651 0.274 1.00 . A A . 20 LEU CD2 1 1
17 30709 1 1 20 LEU CG C 4.661 -0.347 1.257 1.00 . A A . 20 LEU CG 1 1
17 30710 1 1 20 LEU H H 2.477 1.929 3.191 1.00 . A A . 20 LEU H 1 1
17 30711 1 1 20 LEU HA H 4.890 1.155 4.480 1.00 . A A . 20 LEU HA 1 1
17 30712 1 1 20 LEU HB2 H 6.098 -0.008 2.782 1.00 . A A . 20 LEU HB2 1 1
17 30713 1 1 20 LEU HB3 H 4.692 -0.940 3.299 1.00 . A A . 20 LEU HB3 1 1
17 30714 1 1 20 LEU HD11 H 3.015 -0.884 -0.016 1.00 . A A . 20 LEU HD11 1 1
17 30715 1 1 20 LEU HD12 H 2.668 0.494 1.051 1.00 . A A . 20 LEU HD12 1 1
17 30716 1 1 20 LEU HD13 H 2.708 -1.163 1.705 1.00 . A A . 20 LEU HD13 1 1
17 30717 1 1 20 LEU HD21 H 6.366 0.703 0.430 1.00 . A A . 20 LEU HD21 1 1
17 30718 1 1 20 LEU HD22 H 4.862 1.644 0.404 1.00 . A A . 20 LEU HD22 1 1
17 30719 1 1 20 LEU HD23 H 5.095 0.325 -0.750 1.00 . A A . 20 LEU HD23 1 1
17 30720 1 1 20 LEU HG H 5.097 -1.320 1.026 1.00 . A A . 20 LEU HG 1 1
17 30721 1 1 20 LEU N N 3.018 1.209 3.644 1.00 . A A . 20 LEU N 1 1
17 30722 1 1 20 LEU O O 4.364 3.361 2.382 1.00 . A A . 20 LEU O 1 1
17 30723 1 1 21 THR C C 7.759 3.906 1.502 1.00 . A A . 21 THR C 1 1
17 30724 1 1 21 THR CA C 7.151 3.885 2.894 1.00 . A A . 21 THR CA 1 1
17 30725 1 1 21 THR CB C 8.270 3.949 3.931 1.00 . A A . 21 THR CB 1 1
17 30726 1 1 21 THR CG2 C 9.223 5.135 3.780 1.00 . A A . 21 THR CG2 1 1
17 30727 1 1 21 THR H H 6.860 1.924 3.629 1.00 . A A . 21 THR H 1 1
17 30728 1 1 21 THR HA H 6.514 4.755 3.034 1.00 . A A . 21 THR HA 1 1
17 30729 1 1 21 THR HB H 8.856 3.040 3.853 1.00 . A A . 21 THR HB 1 1
17 30730 1 1 21 THR HG1 H 7.461 4.852 5.493 1.00 . A A . 21 THR HG1 1 1
17 30731 1 1 21 THR HG21 H 9.908 5.148 4.623 1.00 . A A . 21 THR HG21 1 1
17 30732 1 1 21 THR HG22 H 8.670 6.071 3.755 1.00 . A A . 21 THR HG22 1 1
17 30733 1 1 21 THR HG23 H 9.811 5.035 2.869 1.00 . A A . 21 THR HG23 1 1
17 30734 1 1 21 THR N N 6.382 2.663 3.131 1.00 . A A . 21 THR N 1 1
17 30735 1 1 21 THR O O 8.517 3.001 1.141 1.00 . A A . 21 THR O 1 1
17 30736 1 1 21 THR OG1 O 7.691 3.928 5.204 1.00 . A A . 21 THR OG1 1 1
17 30737 1 1 22 LEU C C 9.076 6.606 -0.246 1.00 . A A . 22 LEU C 1 1
17 30738 1 1 22 LEU CA C 8.230 5.345 -0.464 1.00 . A A . 22 LEU CA 1 1
17 30739 1 1 22 LEU CB C 7.214 5.542 -1.608 1.00 . A A . 22 LEU CB 1 1
17 30740 1 1 22 LEU CD1 C 8.969 5.058 -3.406 1.00 . A A . 22 LEU CD1 1 1
17 30741 1 1 22 LEU CD2 C 6.730 6.010 -4.014 1.00 . A A . 22 LEU CD2 1 1
17 30742 1 1 22 LEU CG C 7.834 5.980 -2.949 1.00 . A A . 22 LEU CG 1 1
17 30743 1 1 22 LEU H H 6.891 5.694 1.145 1.00 . A A . 22 LEU H 1 1
17 30744 1 1 22 LEU HA H 8.897 4.527 -0.734 1.00 . A A . 22 LEU HA 1 1
17 30745 1 1 22 LEU HB2 H 6.694 4.598 -1.765 1.00 . A A . 22 LEU HB2 1 1
17 30746 1 1 22 LEU HB3 H 6.492 6.305 -1.318 1.00 . A A . 22 LEU HB3 1 1
17 30747 1 1 22 LEU HD11 H 9.841 5.174 -2.769 1.00 . A A . 22 LEU HD11 1 1
17 30748 1 1 22 LEU HD12 H 9.266 5.309 -4.425 1.00 . A A . 22 LEU HD12 1 1
17 30749 1 1 22 LEU HD13 H 8.636 4.024 -3.362 1.00 . A A . 22 LEU HD13 1 1
17 30750 1 1 22 LEU HD21 H 7.111 6.467 -4.928 1.00 . A A . 22 LEU HD21 1 1
17 30751 1 1 22 LEU HD22 H 5.879 6.591 -3.658 1.00 . A A . 22 LEU HD22 1 1
17 30752 1 1 22 LEU HD23 H 6.401 4.994 -4.225 1.00 . A A . 22 LEU HD23 1 1
17 30753 1 1 22 LEU HG H 8.237 6.988 -2.845 1.00 . A A . 22 LEU HG 1 1
17 30754 1 1 22 LEU N N 7.517 4.993 0.765 1.00 . A A . 22 LEU N 1 1
17 30755 1 1 22 LEU O O 8.545 7.681 0.036 1.00 . A A . 22 LEU O 1 1
17 30756 1 1 23 GLU C C 12.008 7.614 -1.898 1.00 . A A . 23 GLU C 1 1
17 30757 1 1 23 GLU CA C 11.309 7.621 -0.539 1.00 . A A . 23 GLU CA 1 1
17 30758 1 1 23 GLU CB C 12.299 7.520 0.622 1.00 . A A . 23 GLU CB 1 1
17 30759 1 1 23 GLU CD C 13.798 8.777 2.129 1.00 . A A . 23 GLU CD 1 1
17 30760 1 1 23 GLU CG C 13.251 8.716 0.711 1.00 . A A . 23 GLU CG 1 1
17 30761 1 1 23 GLU H H 10.764 5.605 -0.747 1.00 . A A . 23 GLU H 1 1
17 30762 1 1 23 GLU HA H 10.768 8.561 -0.444 1.00 . A A . 23 GLU HA 1 1
17 30763 1 1 23 GLU HB2 H 11.726 7.476 1.548 1.00 . A A . 23 GLU HB2 1 1
17 30764 1 1 23 GLU HB3 H 12.881 6.601 0.538 1.00 . A A . 23 GLU HB3 1 1
17 30765 1 1 23 GLU HG2 H 14.070 8.590 0.001 1.00 . A A . 23 GLU HG2 1 1
17 30766 1 1 23 GLU HG3 H 12.721 9.640 0.492 1.00 . A A . 23 GLU HG3 1 1
17 30767 1 1 23 GLU N N 10.381 6.495 -0.470 1.00 . A A . 23 GLU N 1 1
17 30768 1 1 23 GLU O O 12.307 6.548 -2.440 1.00 . A A . 23 GLU O 1 1
17 30769 1 1 23 GLU OE1 O 13.048 9.285 2.999 1.00 . A A . 23 GLU OE1 1 1
17 30770 1 1 23 GLU OE2 O 14.889 8.221 2.369 1.00 . A A . 23 GLU OE2 1 1
17 30771 1 1 24 ASN C C 14.291 9.433 -3.691 1.00 . A A . 24 ASN C 1 1
17 30772 1 1 24 ASN CA C 12.830 8.957 -3.785 1.00 . A A . 24 ASN CA 1 1
17 30773 1 1 24 ASN CB C 11.973 9.941 -4.590 1.00 . A A . 24 ASN CB 1 1
17 30774 1 1 24 ASN CG C 12.381 9.949 -6.057 1.00 . A A . 24 ASN CG 1 1
17 30775 1 1 24 ASN H H 11.965 9.642 -1.967 1.00 . A A . 24 ASN H 1 1
17 30776 1 1 24 ASN HA H 12.804 8.005 -4.319 1.00 . A A . 24 ASN HA 1 1
17 30777 1 1 24 ASN HB2 H 10.929 9.640 -4.516 1.00 . A A . 24 ASN HB2 1 1
17 30778 1 1 24 ASN HB3 H 12.071 10.948 -4.183 1.00 . A A . 24 ASN HB3 1 1
17 30779 1 1 24 ASN HD21 H 10.941 11.289 -6.487 1.00 . A A . 24 ASN HD21 1 1
17 30780 1 1 24 ASN HD22 H 12.005 10.791 -7.819 1.00 . A A . 24 ASN HD22 1 1
17 30781 1 1 24 ASN N N 12.239 8.798 -2.464 1.00 . A A . 24 ASN N 1 1
17 30782 1 1 24 ASN ND2 N 11.674 10.707 -6.864 1.00 . A A . 24 ASN ND2 1 1
17 30783 1 1 24 ASN O O 14.536 10.634 -3.562 1.00 . A A . 24 ASN O 1 1
17 30784 1 1 24 ASN OD1 O 13.309 9.272 -6.484 1.00 . A A . 24 ASN OD1 1 1
17 30785 1 1 25 PRO C C 17.224 9.434 -5.104 1.00 . A A . 25 PRO C 1 1
17 30786 1 1 25 PRO CA C 16.697 8.901 -3.761 1.00 . A A . 25 PRO CA 1 1
17 30787 1 1 25 PRO CB C 17.423 7.613 -3.353 1.00 . A A . 25 PRO CB 1 1
17 30788 1 1 25 PRO CD C 15.140 7.081 -3.750 1.00 . A A . 25 PRO CD 1 1
17 30789 1 1 25 PRO CG C 16.541 6.526 -3.969 1.00 . A A . 25 PRO CG 1 1
17 30790 1 1 25 PRO HA H 16.853 9.678 -3.009 1.00 . A A . 25 PRO HA 1 1
17 30791 1 1 25 PRO HB2 H 18.445 7.580 -3.730 1.00 . A A . 25 PRO HB2 1 1
17 30792 1 1 25 PRO HB3 H 17.417 7.518 -2.267 1.00 . A A . 25 PRO HB3 1 1
17 30793 1 1 25 PRO HD2 H 14.459 6.731 -4.525 1.00 . A A . 25 PRO HD2 1 1
17 30794 1 1 25 PRO HD3 H 14.787 6.774 -2.765 1.00 . A A . 25 PRO HD3 1 1
17 30795 1 1 25 PRO HG2 H 16.741 6.461 -5.039 1.00 . A A . 25 PRO HG2 1 1
17 30796 1 1 25 PRO HG3 H 16.680 5.560 -3.484 1.00 . A A . 25 PRO HG3 1 1
17 30797 1 1 25 PRO N N 15.284 8.530 -3.781 1.00 . A A . 25 PRO N 1 1
17 30798 1 1 25 PRO O O 18.375 9.863 -5.158 1.00 . A A . 25 PRO O 1 1
17 30799 1 1 26 GLY C C 16.535 11.416 -7.605 1.00 . A A . 26 GLY C 1 1
17 30800 1 1 26 GLY CA C 16.821 9.927 -7.486 1.00 . A A . 26 GLY CA 1 1
17 30801 1 1 26 GLY H H 15.450 9.196 -6.093 1.00 . A A . 26 GLY H 1 1
17 30802 1 1 26 GLY HA2 H 17.889 9.757 -7.626 1.00 . A A . 26 GLY HA2 1 1
17 30803 1 1 26 GLY HA3 H 16.267 9.395 -8.260 1.00 . A A . 26 GLY HA3 1 1
17 30804 1 1 26 GLY N N 16.428 9.415 -6.183 1.00 . A A . 26 GLY N 1 1
17 30805 1 1 26 GLY O O 15.757 11.990 -6.855 1.00 . A A . 26 GLY O 1 1
17 30806 1 1 27 ASP C C 15.901 13.622 -10.048 1.00 . A A . 27 ASP C 1 1
17 30807 1 1 27 ASP CA C 17.020 13.420 -9.006 1.00 . A A . 27 ASP CA 1 1
17 30808 1 1 27 ASP CB C 18.393 13.857 -9.518 1.00 . A A . 27 ASP CB 1 1
17 30809 1 1 27 ASP CG C 19.279 14.242 -8.336 1.00 . A A . 27 ASP CG 1 1
17 30810 1 1 27 ASP H H 17.781 11.472 -9.164 1.00 . A A . 27 ASP H 1 1
17 30811 1 1 27 ASP HA H 16.760 14.030 -8.139 1.00 . A A . 27 ASP HA 1 1
17 30812 1 1 27 ASP HB2 H 18.857 13.040 -10.069 1.00 . A A . 27 ASP HB2 1 1
17 30813 1 1 27 ASP HB3 H 18.264 14.702 -10.175 1.00 . A A . 27 ASP HB3 1 1
17 30814 1 1 27 ASP N N 17.160 12.022 -8.604 1.00 . A A . 27 ASP N 1 1
17 30815 1 1 27 ASP O O 15.653 14.727 -10.529 1.00 . A A . 27 ASP O 1 1
17 30816 1 1 27 ASP OD1 O 19.022 15.296 -7.714 1.00 . A A . 27 ASP OD1 1 1
17 30817 1 1 27 ASP OD2 O 20.117 13.413 -7.912 1.00 . A A . 27 ASP OD2 1 1
17 30818 1 1 28 LEU C C 12.794 11.968 -10.427 1.00 . A A . 28 LEU C 1 1
17 30819 1 1 28 LEU CA C 14.021 12.461 -11.219 1.00 . A A . 28 LEU CA 1 1
17 30820 1 1 28 LEU CB C 14.386 11.587 -12.430 1.00 . A A . 28 LEU CB 1 1
17 30821 1 1 28 LEU CD1 C 13.452 9.205 -12.143 1.00 . A A . 28 LEU CD1 1 1
17 30822 1 1 28 LEU CD2 C 15.676 9.567 -13.202 1.00 . A A . 28 LEU CD2 1 1
17 30823 1 1 28 LEU CG C 14.705 10.100 -12.138 1.00 . A A . 28 LEU CG 1 1
17 30824 1 1 28 LEU H H 15.415 11.715 -9.811 1.00 . A A . 28 LEU H 1 1
17 30825 1 1 28 LEU HA H 13.811 13.469 -11.579 1.00 . A A . 28 LEU HA 1 1
17 30826 1 1 28 LEU HB2 H 13.557 11.618 -13.137 1.00 . A A . 28 LEU HB2 1 1
17 30827 1 1 28 LEU HB3 H 15.268 12.061 -12.855 1.00 . A A . 28 LEU HB3 1 1
17 30828 1 1 28 LEU HD11 H 12.927 9.295 -13.096 1.00 . A A . 28 LEU HD11 1 1
17 30829 1 1 28 LEU HD12 H 12.777 9.484 -11.339 1.00 . A A . 28 LEU HD12 1 1
17 30830 1 1 28 LEU HD13 H 13.739 8.165 -11.989 1.00 . A A . 28 LEU HD13 1 1
17 30831 1 1 28 LEU HD21 H 16.603 10.143 -13.179 1.00 . A A . 28 LEU HD21 1 1
17 30832 1 1 28 LEU HD22 H 15.230 9.650 -14.196 1.00 . A A . 28 LEU HD22 1 1
17 30833 1 1 28 LEU HD23 H 15.913 8.522 -13.001 1.00 . A A . 28 LEU HD23 1 1
17 30834 1 1 28 LEU HG H 15.195 10.012 -11.169 1.00 . A A . 28 LEU HG 1 1
17 30835 1 1 28 LEU N N 15.189 12.537 -10.349 1.00 . A A . 28 LEU N 1 1
17 30836 1 1 28 LEU O O 12.960 11.250 -9.436 1.00 . A A . 28 LEU O 1 1
17 30837 1 1 29 PRO C C 9.976 10.540 -10.255 1.00 . A A . 29 PRO C 1 1
17 30838 1 1 29 PRO CA C 10.370 12.010 -10.059 1.00 . A A . 29 PRO CA 1 1
17 30839 1 1 29 PRO CB C 9.294 12.975 -10.561 1.00 . A A . 29 PRO CB 1 1
17 30840 1 1 29 PRO CD C 11.228 13.097 -12.019 1.00 . A A . 29 PRO CD 1 1
17 30841 1 1 29 PRO CG C 9.701 13.246 -12.010 1.00 . A A . 29 PRO CG 1 1
17 30842 1 1 29 PRO HA H 10.560 12.211 -9.005 1.00 . A A . 29 PRO HA 1 1
17 30843 1 1 29 PRO HB2 H 8.295 12.543 -10.492 1.00 . A A . 29 PRO HB2 1 1
17 30844 1 1 29 PRO HB3 H 9.347 13.897 -9.985 1.00 . A A . 29 PRO HB3 1 1
17 30845 1 1 29 PRO HD2 H 11.544 12.571 -12.919 1.00 . A A . 29 PRO HD2 1 1
17 30846 1 1 29 PRO HD3 H 11.725 14.069 -11.986 1.00 . A A . 29 PRO HD3 1 1
17 30847 1 1 29 PRO HG2 H 9.268 12.474 -12.648 1.00 . A A . 29 PRO HG2 1 1
17 30848 1 1 29 PRO HG3 H 9.394 14.241 -12.334 1.00 . A A . 29 PRO HG3 1 1
17 30849 1 1 29 PRO N N 11.564 12.330 -10.829 1.00 . A A . 29 PRO N 1 1
17 30850 1 1 29 PRO O O 10.074 9.999 -11.357 1.00 . A A . 29 PRO O 1 1
17 30851 1 1 30 LEU C C 7.415 8.609 -9.319 1.00 . A A . 30 LEU C 1 1
17 30852 1 1 30 LEU CA C 8.929 8.550 -9.227 1.00 . A A . 30 LEU CA 1 1
17 30853 1 1 30 LEU CB C 9.315 7.720 -7.993 1.00 . A A . 30 LEU CB 1 1
17 30854 1 1 30 LEU CD1 C 11.200 6.738 -6.652 1.00 . A A . 30 LEU CD1 1 1
17 30855 1 1 30 LEU CD2 C 11.029 6.125 -9.061 1.00 . A A . 30 LEU CD2 1 1
17 30856 1 1 30 LEU CG C 10.770 7.241 -8.040 1.00 . A A . 30 LEU CG 1 1
17 30857 1 1 30 LEU H H 9.392 10.425 -8.324 1.00 . A A . 30 LEU H 1 1
17 30858 1 1 30 LEU HA H 9.288 8.051 -10.126 1.00 . A A . 30 LEU HA 1 1
17 30859 1 1 30 LEU HB2 H 9.187 8.346 -7.110 1.00 . A A . 30 LEU HB2 1 1
17 30860 1 1 30 LEU HB3 H 8.666 6.852 -7.893 1.00 . A A . 30 LEU HB3 1 1
17 30861 1 1 30 LEU HD11 H 12.269 6.532 -6.646 1.00 . A A . 30 LEU HD11 1 1
17 30862 1 1 30 LEU HD12 H 10.659 5.826 -6.401 1.00 . A A . 30 LEU HD12 1 1
17 30863 1 1 30 LEU HD13 H 10.984 7.492 -5.895 1.00 . A A . 30 LEU HD13 1 1
17 30864 1 1 30 LEU HD21 H 10.775 6.458 -10.067 1.00 . A A . 30 LEU HD21 1 1
17 30865 1 1 30 LEU HD22 H 10.446 5.245 -8.806 1.00 . A A . 30 LEU HD22 1 1
17 30866 1 1 30 LEU HD23 H 12.089 5.866 -9.042 1.00 . A A . 30 LEU HD23 1 1
17 30867 1 1 30 LEU HG H 11.355 8.096 -8.346 1.00 . A A . 30 LEU HG 1 1
17 30868 1 1 30 LEU N N 9.501 9.897 -9.182 1.00 . A A . 30 LEU N 1 1
17 30869 1 1 30 LEU O O 6.757 9.463 -8.736 1.00 . A A . 30 LEU O 1 1
17 30870 1 1 31 ARG C C 5.040 5.953 -9.889 1.00 . A A . 31 ARG C 1 1
17 30871 1 1 31 ARG CA C 5.430 7.405 -10.130 1.00 . A A . 31 ARG CA 1 1
17 30872 1 1 31 ARG CB C 4.953 7.948 -11.485 1.00 . A A . 31 ARG CB 1 1
17 30873 1 1 31 ARG CD C 2.906 8.896 -12.711 1.00 . A A . 31 ARG CD 1 1
17 30874 1 1 31 ARG CG C 3.429 8.152 -11.478 1.00 . A A . 31 ARG CG 1 1
17 30875 1 1 31 ARG CZ C 4.187 10.873 -13.660 1.00 . A A . 31 ARG CZ 1 1
17 30876 1 1 31 ARG H H 7.546 6.899 -10.281 1.00 . A A . 31 ARG H 1 1
17 30877 1 1 31 ARG HA H 4.934 7.997 -9.363 1.00 . A A . 31 ARG HA 1 1
17 30878 1 1 31 ARG HB2 H 5.436 8.908 -11.670 1.00 . A A . 31 ARG HB2 1 1
17 30879 1 1 31 ARG HB3 H 5.236 7.261 -12.284 1.00 . A A . 31 ARG HB3 1 1
17 30880 1 1 31 ARG HD2 H 3.218 8.370 -13.611 1.00 . A A . 31 ARG HD2 1 1
17 30881 1 1 31 ARG HD3 H 1.815 8.910 -12.643 1.00 . A A . 31 ARG HD3 1 1
17 30882 1 1 31 ARG HE H 3.136 10.905 -11.990 1.00 . A A . 31 ARG HE 1 1
17 30883 1 1 31 ARG HG2 H 2.951 7.172 -11.437 1.00 . A A . 31 ARG HG2 1 1
17 30884 1 1 31 ARG HG3 H 3.152 8.725 -10.595 1.00 . A A . 31 ARG HG3 1 1
17 30885 1 1 31 ARG HH11 H 4.217 9.372 -14.995 1.00 . A A . 31 ARG HH11 1 1
17 30886 1 1 31 ARG HH12 H 5.132 10.796 -15.438 1.00 . A A . 31 ARG HH12 1 1
17 30887 1 1 31 ARG HH21 H 4.403 12.508 -12.496 1.00 . A A . 31 ARG HH21 1 1
17 30888 1 1 31 ARG HH22 H 5.208 12.601 -14.033 1.00 . A A . 31 ARG HH22 1 1
17 30889 1 1 31 ARG N N 6.878 7.592 -9.976 1.00 . A A . 31 ARG N 1 1
17 30890 1 1 31 ARG NE N 3.407 10.284 -12.762 1.00 . A A . 31 ARG NE 1 1
17 30891 1 1 31 ARG NH1 N 4.565 10.287 -14.781 1.00 . A A . 31 ARG NH1 1 1
17 30892 1 1 31 ARG NH2 N 4.611 12.088 -13.418 1.00 . A A . 31 ARG NH2 1 1
17 30893 1 1 31 ARG O O 5.250 5.093 -10.741 1.00 . A A . 31 ARG O 1 1
17 30894 1 1 32 LEU C C 2.792 4.005 -8.645 1.00 . A A . 32 LEU C 1 1
17 30895 1 1 32 LEU CA C 4.202 4.362 -8.165 1.00 . A A . 32 LEU CA 1 1
17 30896 1 1 32 LEU CB C 4.332 4.463 -6.631 1.00 . A A . 32 LEU CB 1 1
17 30897 1 1 32 LEU CD1 C 3.858 3.321 -4.427 1.00 . A A . 32 LEU CD1 1 1
17 30898 1 1 32 LEU CD2 C 3.928 1.902 -6.489 1.00 . A A . 32 LEU CD2 1 1
17 30899 1 1 32 LEU CG C 4.488 3.157 -5.822 1.00 . A A . 32 LEU CG 1 1
17 30900 1 1 32 LEU H H 4.250 6.474 -8.135 1.00 . A A . 32 LEU H 1 1
17 30901 1 1 32 LEU HA H 4.916 3.629 -8.537 1.00 . A A . 32 LEU HA 1 1
17 30902 1 1 32 LEU HB2 H 5.231 5.050 -6.439 1.00 . A A . 32 LEU HB2 1 1
17 30903 1 1 32 LEU HB3 H 3.484 5.039 -6.243 1.00 . A A . 32 LEU HB3 1 1
17 30904 1 1 32 LEU HD11 H 4.071 2.443 -3.817 1.00 . A A . 32 LEU HD11 1 1
17 30905 1 1 32 LEU HD12 H 2.778 3.439 -4.519 1.00 . A A . 32 LEU HD12 1 1
17 30906 1 1 32 LEU HD13 H 4.266 4.200 -3.929 1.00 . A A . 32 LEU HD13 1 1
17 30907 1 1 32 LEU HD21 H 2.865 2.023 -6.697 1.00 . A A . 32 LEU HD21 1 1
17 30908 1 1 32 LEU HD22 H 4.072 1.045 -5.827 1.00 . A A . 32 LEU HD22 1 1
17 30909 1 1 32 LEU HD23 H 4.465 1.701 -7.413 1.00 . A A . 32 LEU HD23 1 1
17 30910 1 1 32 LEU HG H 5.557 2.988 -5.687 1.00 . A A . 32 LEU HG 1 1
17 30911 1 1 32 LEU N N 4.539 5.677 -8.692 1.00 . A A . 32 LEU N 1 1
17 30912 1 1 32 LEU O O 1.805 4.456 -8.076 1.00 . A A . 32 LEU O 1 1
17 30913 1 1 33 VAL C C 0.761 1.662 -9.965 1.00 . A A . 33 VAL C 1 1
17 30914 1 1 33 VAL CA C 1.444 2.955 -10.437 1.00 . A A . 33 VAL CA 1 1
17 30915 1 1 33 VAL CB C 1.648 2.911 -11.974 1.00 . A A . 33 VAL CB 1 1
17 30916 1 1 33 VAL CG1 C 2.132 4.263 -12.529 1.00 . A A . 33 VAL CG1 1 1
17 30917 1 1 33 VAL CG2 C 2.651 1.835 -12.443 1.00 . A A . 33 VAL CG2 1 1
17 30918 1 1 33 VAL H H 3.566 2.796 -10.047 1.00 . A A . 33 VAL H 1 1
17 30919 1 1 33 VAL HA H 0.756 3.773 -10.226 1.00 . A A . 33 VAL HA 1 1
17 30920 1 1 33 VAL HB H 0.688 2.696 -12.437 1.00 . A A . 33 VAL HB 1 1
17 30921 1 1 33 VAL HG11 H 2.185 4.217 -13.618 1.00 . A A . 33 VAL HG11 1 1
17 30922 1 1 33 VAL HG12 H 1.438 5.054 -12.254 1.00 . A A . 33 VAL HG12 1 1
17 30923 1 1 33 VAL HG13 H 3.119 4.508 -12.140 1.00 . A A . 33 VAL HG13 1 1
17 30924 1 1 33 VAL HG21 H 3.656 2.076 -12.103 1.00 . A A . 33 VAL HG21 1 1
17 30925 1 1 33 VAL HG22 H 2.364 0.853 -12.069 1.00 . A A . 33 VAL HG22 1 1
17 30926 1 1 33 VAL HG23 H 2.657 1.795 -13.534 1.00 . A A . 33 VAL HG23 1 1
17 30927 1 1 33 VAL N N 2.705 3.230 -9.721 1.00 . A A . 33 VAL N 1 1
17 30928 1 1 33 VAL O O -0.449 1.511 -10.109 1.00 . A A . 33 VAL O 1 1
17 30929 1 1 34 GLY C C 1.979 -1.226 -7.927 1.00 . A A . 34 GLY C 1 1
17 30930 1 1 34 GLY CA C 1.029 -0.558 -8.906 1.00 . A A . 34 GLY CA 1 1
17 30931 1 1 34 GLY H H 2.521 0.903 -9.302 1.00 . A A . 34 GLY H 1 1
17 30932 1 1 34 GLY HA2 H 0.081 -0.374 -8.400 1.00 . A A . 34 GLY HA2 1 1
17 30933 1 1 34 GLY HA3 H 0.864 -1.233 -9.746 1.00 . A A . 34 GLY HA3 1 1
17 30934 1 1 34 GLY N N 1.535 0.714 -9.424 1.00 . A A . 34 GLY N 1 1
17 30935 1 1 34 GLY O O 3.052 -0.709 -7.634 1.00 . A A . 34 GLY O 1 1
17 30936 1 1 35 ALA C C 2.505 -4.692 -7.165 1.00 . A A . 35 ALA C 1 1
17 30937 1 1 35 ALA CA C 2.467 -3.253 -6.638 1.00 . A A . 35 ALA CA 1 1
17 30938 1 1 35 ALA CB C 1.979 -3.157 -5.184 1.00 . A A . 35 ALA CB 1 1
17 30939 1 1 35 ALA H H 0.771 -2.842 -7.819 1.00 . A A . 35 ALA H 1 1
17 30940 1 1 35 ALA HA H 3.490 -2.887 -6.684 1.00 . A A . 35 ALA HA 1 1
17 30941 1 1 35 ALA HB1 H 2.168 -2.152 -4.809 1.00 . A A . 35 ALA HB1 1 1
17 30942 1 1 35 ALA HB2 H 0.915 -3.371 -5.120 1.00 . A A . 35 ALA HB2 1 1
17 30943 1 1 35 ALA HB3 H 2.524 -3.852 -4.547 1.00 . A A . 35 ALA HB3 1 1
17 30944 1 1 35 ALA N N 1.611 -2.414 -7.462 1.00 . A A . 35 ALA N 1 1
17 30945 1 1 35 ALA O O 1.809 -5.035 -8.122 1.00 . A A . 35 ALA O 1 1
17 30946 1 1 36 ARG C C 3.731 -7.467 -5.108 1.00 . A A . 36 ARG C 1 1
17 30947 1 1 36 ARG CA C 3.317 -6.992 -6.523 1.00 . A A . 36 ARG CA 1 1
17 30948 1 1 36 ARG CB C 4.255 -7.480 -7.657 1.00 . A A . 36 ARG CB 1 1
17 30949 1 1 36 ARG CD C 3.502 -9.032 -9.559 1.00 . A A . 36 ARG CD 1 1
17 30950 1 1 36 ARG CG C 3.635 -7.588 -9.062 1.00 . A A . 36 ARG CG 1 1
17 30951 1 1 36 ARG CZ C 2.506 -10.499 -7.778 1.00 . A A . 36 ARG CZ 1 1
17 30952 1 1 36 ARG H H 3.820 -5.105 -5.719 1.00 . A A . 36 ARG H 1 1
17 30953 1 1 36 ARG HA H 2.311 -7.369 -6.715 1.00 . A A . 36 ARG HA 1 1
17 30954 1 1 36 ARG HB2 H 5.073 -6.763 -7.724 1.00 . A A . 36 ARG HB2 1 1
17 30955 1 1 36 ARG HB3 H 4.681 -8.441 -7.385 1.00 . A A . 36 ARG HB3 1 1
17 30956 1 1 36 ARG HD2 H 3.270 -9.011 -10.624 1.00 . A A . 36 ARG HD2 1 1
17 30957 1 1 36 ARG HD3 H 4.452 -9.555 -9.440 1.00 . A A . 36 ARG HD3 1 1
17 30958 1 1 36 ARG HE H 1.483 -9.588 -9.217 1.00 . A A . 36 ARG HE 1 1
17 30959 1 1 36 ARG HG2 H 2.646 -7.129 -9.046 1.00 . A A . 36 ARG HG2 1 1
17 30960 1 1 36 ARG HG3 H 4.288 -7.056 -9.757 1.00 . A A . 36 ARG HG3 1 1
17 30961 1 1 36 ARG HH11 H 4.531 -10.488 -7.598 1.00 . A A . 36 ARG HH11 1 1
17 30962 1 1 36 ARG HH12 H 3.648 -11.345 -6.352 1.00 . A A . 36 ARG HH12 1 1
17 30963 1 1 36 ARG HH21 H 0.498 -10.855 -7.671 1.00 . A A . 36 ARG HH21 1 1
17 30964 1 1 36 ARG HH22 H 1.426 -11.410 -6.312 1.00 . A A . 36 ARG HH22 1 1
17 30965 1 1 36 ARG N N 3.285 -5.524 -6.480 1.00 . A A . 36 ARG N 1 1
17 30966 1 1 36 ARG NE N 2.416 -9.742 -8.863 1.00 . A A . 36 ARG NE 1 1
17 30967 1 1 36 ARG NH1 N 3.655 -10.797 -7.209 1.00 . A A . 36 ARG NH1 1 1
17 30968 1 1 36 ARG NH2 N 1.408 -10.956 -7.224 1.00 . A A . 36 ARG NH2 1 1
17 30969 1 1 36 ARG O O 4.026 -6.642 -4.242 1.00 . A A . 36 ARG O 1 1
17 30970 1 1 37 THR C C 3.743 -10.933 -3.670 1.00 . A A . 37 THR C 1 1
17 30971 1 1 37 THR CA C 3.857 -9.413 -3.501 1.00 . A A . 37 THR CA 1 1
17 30972 1 1 37 THR CB C 2.886 -8.855 -2.432 1.00 . A A . 37 THR CB 1 1
17 30973 1 1 37 THR CG2 C 1.435 -8.782 -2.906 1.00 . A A . 37 THR CG2 1 1
17 30974 1 1 37 THR H H 3.387 -9.374 -5.580 1.00 . A A . 37 THR H 1 1
17 30975 1 1 37 THR HA H 4.872 -9.177 -3.169 1.00 . A A . 37 THR HA 1 1
17 30976 1 1 37 THR HB H 3.208 -7.855 -2.120 1.00 . A A . 37 THR HB 1 1
17 30977 1 1 37 THR HG1 H 3.657 -9.351 -0.764 1.00 . A A . 37 THR HG1 1 1
17 30978 1 1 37 THR HG21 H 0.787 -8.559 -2.060 1.00 . A A . 37 THR HG21 1 1
17 30979 1 1 37 THR HG22 H 1.140 -9.733 -3.345 1.00 . A A . 37 THR HG22 1 1
17 30980 1 1 37 THR HG23 H 1.318 -7.989 -3.644 1.00 . A A . 37 THR HG23 1 1
17 30981 1 1 37 THR N N 3.659 -8.771 -4.824 1.00 . A A . 37 THR N 1 1
17 30982 1 1 37 THR O O 3.003 -11.368 -4.562 1.00 . A A . 37 THR O 1 1
17 30983 1 1 37 THR OG1 O 2.895 -9.663 -1.283 1.00 . A A . 37 THR OG1 1 1
17 30984 1 1 38 PRO C C 3.153 -13.900 -2.555 1.00 . A A . 38 PRO C 1 1
17 30985 1 1 38 PRO CA C 4.423 -13.222 -3.086 1.00 . A A . 38 PRO CA 1 1
17 30986 1 1 38 PRO CB C 5.678 -13.747 -2.390 1.00 . A A . 38 PRO CB 1 1
17 30987 1 1 38 PRO CD C 5.457 -11.420 -1.895 1.00 . A A . 38 PRO CD 1 1
17 30988 1 1 38 PRO CG C 5.940 -12.732 -1.281 1.00 . A A . 38 PRO CG 1 1
17 30989 1 1 38 PRO HA H 4.490 -13.445 -4.153 1.00 . A A . 38 PRO HA 1 1
17 30990 1 1 38 PRO HB2 H 5.538 -14.754 -1.996 1.00 . A A . 38 PRO HB2 1 1
17 30991 1 1 38 PRO HB3 H 6.506 -13.724 -3.095 1.00 . A A . 38 PRO HB3 1 1
17 30992 1 1 38 PRO HD2 H 5.029 -10.781 -1.124 1.00 . A A . 38 PRO HD2 1 1
17 30993 1 1 38 PRO HD3 H 6.285 -10.898 -2.376 1.00 . A A . 38 PRO HD3 1 1
17 30994 1 1 38 PRO HG2 H 5.321 -12.975 -0.419 1.00 . A A . 38 PRO HG2 1 1
17 30995 1 1 38 PRO HG3 H 6.996 -12.686 -1.014 1.00 . A A . 38 PRO HG3 1 1
17 30996 1 1 38 PRO N N 4.450 -11.776 -2.888 1.00 . A A . 38 PRO N 1 1
17 30997 1 1 38 PRO O O 2.798 -14.962 -3.055 1.00 . A A . 38 PRO O 1 1
17 30998 1 1 39 VAL C C -0.035 -13.215 -1.170 1.00 . A A . 39 VAL C 1 1
17 30999 1 1 39 VAL CA C 1.298 -13.918 -0.892 1.00 . A A . 39 VAL CA 1 1
17 31000 1 1 39 VAL CB C 1.551 -14.043 0.626 1.00 . A A . 39 VAL CB 1 1
17 31001 1 1 39 VAL CG1 C 2.681 -15.039 0.925 1.00 . A A . 39 VAL CG1 1 1
17 31002 1 1 39 VAL CG2 C 1.853 -12.675 1.258 1.00 . A A . 39 VAL CG2 1 1
17 31003 1 1 39 VAL H H 2.816 -12.439 -1.190 1.00 . A A . 39 VAL H 1 1
17 31004 1 1 39 VAL HA H 1.142 -14.918 -1.306 1.00 . A A . 39 VAL HA 1 1
17 31005 1 1 39 VAL HB H 0.657 -14.445 1.087 1.00 . A A . 39 VAL HB 1 1
17 31006 1 1 39 VAL HG11 H 2.783 -15.166 2.003 1.00 . A A . 39 VAL HG11 1 1
17 31007 1 1 39 VAL HG12 H 2.444 -16.008 0.482 1.00 . A A . 39 VAL HG12 1 1
17 31008 1 1 39 VAL HG13 H 3.627 -14.683 0.519 1.00 . A A . 39 VAL HG13 1 1
17 31009 1 1 39 VAL HG21 H 2.793 -12.291 0.865 1.00 . A A . 39 VAL HG21 1 1
17 31010 1 1 39 VAL HG22 H 1.055 -11.970 1.029 1.00 . A A . 39 VAL HG22 1 1
17 31011 1 1 39 VAL HG23 H 1.930 -12.781 2.340 1.00 . A A . 39 VAL HG23 1 1
17 31012 1 1 39 VAL N N 2.459 -13.307 -1.572 1.00 . A A . 39 VAL N 1 1
17 31013 1 1 39 VAL O O -0.994 -13.387 -0.426 1.00 . A A . 39 VAL O 1 1
17 31014 1 1 40 ALA C C -1.114 -12.124 -4.466 1.00 . A A . 40 ALA C 1 1
17 31015 1 1 40 ALA CA C -1.353 -12.094 -2.951 1.00 . A A . 40 ALA CA 1 1
17 31016 1 1 40 ALA CB C -1.770 -10.707 -2.465 1.00 . A A . 40 ALA CB 1 1
17 31017 1 1 40 ALA H H 0.746 -12.407 -2.832 1.00 . A A . 40 ALA H 1 1
17 31018 1 1 40 ALA HA H -2.174 -12.788 -2.712 1.00 . A A . 40 ALA HA 1 1
17 31019 1 1 40 ALA HB1 H -1.769 -10.690 -1.377 1.00 . A A . 40 ALA HB1 1 1
17 31020 1 1 40 ALA HB2 H -1.092 -9.949 -2.846 1.00 . A A . 40 ALA HB2 1 1
17 31021 1 1 40 ALA HB3 H -2.771 -10.490 -2.829 1.00 . A A . 40 ALA HB3 1 1
17 31022 1 1 40 ALA N N -0.110 -12.502 -2.293 1.00 . A A . 40 ALA N 1 1
17 31023 1 1 40 ALA O O 0.007 -11.937 -4.940 1.00 . A A . 40 ALA O 1 1
17 31024 1 1 41 GLU C C -2.102 -11.327 -7.440 1.00 . A A . 41 GLU C 1 1
17 31025 1 1 41 GLU CA C -2.093 -12.645 -6.662 1.00 . A A . 41 GLU CA 1 1
17 31026 1 1 41 GLU CB C -3.332 -13.474 -6.989 1.00 . A A . 41 GLU CB 1 1
17 31027 1 1 41 GLU CD C -4.657 -14.789 -8.541 1.00 . A A . 41 GLU CD 1 1
17 31028 1 1 41 GLU CG C -3.339 -14.056 -8.394 1.00 . A A . 41 GLU CG 1 1
17 31029 1 1 41 GLU H H -3.080 -12.386 -4.792 1.00 . A A . 41 GLU H 1 1
17 31030 1 1 41 GLU HA H -1.193 -13.211 -6.908 1.00 . A A . 41 GLU HA 1 1
17 31031 1 1 41 GLU HB2 H -3.367 -14.305 -6.285 1.00 . A A . 41 GLU HB2 1 1
17 31032 1 1 41 GLU HB3 H -4.232 -12.873 -6.846 1.00 . A A . 41 GLU HB3 1 1
17 31033 1 1 41 GLU HG2 H -3.259 -13.262 -9.137 1.00 . A A . 41 GLU HG2 1 1
17 31034 1 1 41 GLU HG3 H -2.507 -14.754 -8.515 1.00 . A A . 41 GLU HG3 1 1
17 31035 1 1 41 GLU N N -2.161 -12.406 -5.224 1.00 . A A . 41 GLU N 1 1
17 31036 1 1 41 GLU O O -1.205 -11.031 -8.234 1.00 . A A . 41 GLU O 1 1
17 31037 1 1 41 GLU OE1 O -4.775 -15.859 -7.901 1.00 . A A . 41 GLU OE1 1 1
17 31038 1 1 41 GLU OE2 O -5.571 -14.205 -9.167 1.00 . A A . 41 GLU OE2 1 1
17 31039 1 1 42 ARG C C -3.349 -8.262 -6.459 1.00 . A A . 42 ARG C 1 1
17 31040 1 1 42 ARG CA C -3.424 -9.213 -7.656 1.00 . A A . 42 ARG CA 1 1
17 31041 1 1 42 ARG CB C -4.827 -9.250 -8.300 1.00 . A A . 42 ARG CB 1 1
17 31042 1 1 42 ARG CD C -6.232 -10.306 -10.177 1.00 . A A . 42 ARG CD 1 1
17 31043 1 1 42 ARG CG C -4.822 -10.053 -9.618 1.00 . A A . 42 ARG CG 1 1
17 31044 1 1 42 ARG CZ C -7.798 -12.258 -10.411 1.00 . A A . 42 ARG CZ 1 1
17 31045 1 1 42 ARG H H -3.727 -10.810 -6.379 1.00 . A A . 42 ARG H 1 1
17 31046 1 1 42 ARG HA H -2.683 -8.914 -8.398 1.00 . A A . 42 ARG HA 1 1
17 31047 1 1 42 ARG HB2 H -5.523 -9.716 -7.603 1.00 . A A . 42 ARG HB2 1 1
17 31048 1 1 42 ARG HB3 H -5.159 -8.233 -8.517 1.00 . A A . 42 ARG HB3 1 1
17 31049 1 1 42 ARG HD2 H -6.943 -9.666 -9.655 1.00 . A A . 42 ARG HD2 1 1
17 31050 1 1 42 ARG HD3 H -6.224 -10.062 -11.240 1.00 . A A . 42 ARG HD3 1 1
17 31051 1 1 42 ARG HE H -5.983 -12.383 -9.635 1.00 . A A . 42 ARG HE 1 1
17 31052 1 1 42 ARG HG2 H -4.262 -9.481 -10.356 1.00 . A A . 42 ARG HG2 1 1
17 31053 1 1 42 ARG HG3 H -4.317 -11.008 -9.475 1.00 . A A . 42 ARG HG3 1 1
17 31054 1 1 42 ARG HH11 H -8.672 -10.558 -11.034 1.00 . A A . 42 ARG HH11 1 1
17 31055 1 1 42 ARG HH12 H -9.627 -12.006 -11.216 1.00 . A A . 42 ARG HH12 1 1
17 31056 1 1 42 ARG HH21 H -7.174 -14.065 -9.829 1.00 . A A . 42 ARG HH21 1 1
17 31057 1 1 42 ARG HH22 H -8.802 -14.029 -10.498 1.00 . A A . 42 ARG HH22 1 1
17 31058 1 1 42 ARG N N -3.131 -10.533 -7.147 1.00 . A A . 42 ARG N 1 1
17 31059 1 1 42 ARG NE N -6.651 -11.713 -10.025 1.00 . A A . 42 ARG NE 1 1
17 31060 1 1 42 ARG NH1 N -8.775 -11.552 -10.941 1.00 . A A . 42 ARG NH1 1 1
17 31061 1 1 42 ARG NH2 N -7.959 -13.550 -10.250 1.00 . A A . 42 ARG NH2 1 1
17 31062 1 1 42 ARG O O -3.309 -8.666 -5.299 1.00 . A A . 42 ARG O 1 1
17 31063 1 1 43 VAL C C -3.756 -4.622 -6.397 1.00 . A A . 43 VAL C 1 1
17 31064 1 1 43 VAL CA C -3.188 -5.897 -5.773 1.00 . A A . 43 VAL CA 1 1
17 31065 1 1 43 VAL CB C -1.726 -5.761 -5.308 1.00 . A A . 43 VAL CB 1 1
17 31066 1 1 43 VAL CG1 C -0.723 -5.477 -6.432 1.00 . A A . 43 VAL CG1 1 1
17 31067 1 1 43 VAL CG2 C -1.556 -4.727 -4.191 1.00 . A A . 43 VAL CG2 1 1
17 31068 1 1 43 VAL H H -3.332 -6.720 -7.707 1.00 . A A . 43 VAL H 1 1
17 31069 1 1 43 VAL HA H -3.771 -6.180 -4.896 1.00 . A A . 43 VAL HA 1 1
17 31070 1 1 43 VAL HB H -1.455 -6.732 -4.899 1.00 . A A . 43 VAL HB 1 1
17 31071 1 1 43 VAL HG11 H -0.836 -6.196 -7.244 1.00 . A A . 43 VAL HG11 1 1
17 31072 1 1 43 VAL HG12 H -0.848 -4.465 -6.821 1.00 . A A . 43 VAL HG12 1 1
17 31073 1 1 43 VAL HG13 H 0.279 -5.588 -6.023 1.00 . A A . 43 VAL HG13 1 1
17 31074 1 1 43 VAL HG21 H -0.536 -4.756 -3.808 1.00 . A A . 43 VAL HG21 1 1
17 31075 1 1 43 VAL HG22 H -1.771 -3.726 -4.570 1.00 . A A . 43 VAL HG22 1 1
17 31076 1 1 43 VAL HG23 H -2.233 -4.957 -3.373 1.00 . A A . 43 VAL HG23 1 1
17 31077 1 1 43 VAL N N -3.317 -6.978 -6.744 1.00 . A A . 43 VAL N 1 1
17 31078 1 1 43 VAL O O -3.499 -4.351 -7.568 1.00 . A A . 43 VAL O 1 1
17 31079 1 1 44 GLU C C -4.662 -1.480 -5.243 1.00 . A A . 44 GLU C 1 1
17 31080 1 1 44 GLU CA C -5.215 -2.642 -6.062 1.00 . A A . 44 GLU CA 1 1
17 31081 1 1 44 GLU CB C -6.724 -2.709 -5.794 1.00 . A A . 44 GLU CB 1 1
17 31082 1 1 44 GLU CD C -8.836 -4.057 -6.078 1.00 . A A . 44 GLU CD 1 1
17 31083 1 1 44 GLU CG C -7.480 -3.691 -6.694 1.00 . A A . 44 GLU CG 1 1
17 31084 1 1 44 GLU H H -4.722 -4.195 -4.684 1.00 . A A . 44 GLU H 1 1
17 31085 1 1 44 GLU HA H -5.047 -2.454 -7.121 1.00 . A A . 44 GLU HA 1 1
17 31086 1 1 44 GLU HB2 H -6.871 -3.011 -4.758 1.00 . A A . 44 GLU HB2 1 1
17 31087 1 1 44 GLU HB3 H -7.153 -1.717 -5.944 1.00 . A A . 44 GLU HB3 1 1
17 31088 1 1 44 GLU HG2 H -7.646 -3.231 -7.668 1.00 . A A . 44 GLU HG2 1 1
17 31089 1 1 44 GLU HG3 H -6.877 -4.588 -6.824 1.00 . A A . 44 GLU HG3 1 1
17 31090 1 1 44 GLU N N -4.566 -3.888 -5.642 1.00 . A A . 44 GLU N 1 1
17 31091 1 1 44 GLU O O -4.567 -1.572 -4.021 1.00 . A A . 44 GLU O 1 1
17 31092 1 1 44 GLU OE1 O -9.465 -3.156 -5.478 1.00 . A A . 44 GLU OE1 1 1
17 31093 1 1 44 GLU OE2 O -9.210 -5.244 -6.183 1.00 . A A . 44 GLU OE2 1 1
17 31094 1 1 45 LEU C C -5.328 1.595 -4.773 1.00 . A A . 45 LEU C 1 1
17 31095 1 1 45 LEU CA C -4.033 0.872 -5.164 1.00 . A A . 45 LEU CA 1 1
17 31096 1 1 45 LEU CB C -3.101 1.743 -6.014 1.00 . A A . 45 LEU CB 1 1
17 31097 1 1 45 LEU CD1 C -1.510 2.700 -4.230 1.00 . A A . 45 LEU CD1 1 1
17 31098 1 1 45 LEU CD2 C -2.082 3.994 -6.267 1.00 . A A . 45 LEU CD2 1 1
17 31099 1 1 45 LEU CG C -2.613 2.991 -5.255 1.00 . A A . 45 LEU CG 1 1
17 31100 1 1 45 LEU H H -4.530 -0.307 -6.885 1.00 . A A . 45 LEU H 1 1
17 31101 1 1 45 LEU HA H -3.510 0.609 -4.246 1.00 . A A . 45 LEU HA 1 1
17 31102 1 1 45 LEU HB2 H -2.233 1.150 -6.304 1.00 . A A . 45 LEU HB2 1 1
17 31103 1 1 45 LEU HB3 H -3.647 2.050 -6.907 1.00 . A A . 45 LEU HB3 1 1
17 31104 1 1 45 LEU HD11 H -0.604 2.389 -4.750 1.00 . A A . 45 LEU HD11 1 1
17 31105 1 1 45 LEU HD12 H -1.825 1.925 -3.535 1.00 . A A . 45 LEU HD12 1 1
17 31106 1 1 45 LEU HD13 H -1.291 3.607 -3.667 1.00 . A A . 45 LEU HD13 1 1
17 31107 1 1 45 LEU HD21 H -1.826 4.911 -5.748 1.00 . A A . 45 LEU HD21 1 1
17 31108 1 1 45 LEU HD22 H -2.850 4.207 -7.005 1.00 . A A . 45 LEU HD22 1 1
17 31109 1 1 45 LEU HD23 H -1.200 3.574 -6.752 1.00 . A A . 45 LEU HD23 1 1
17 31110 1 1 45 LEU HG H -3.439 3.450 -4.721 1.00 . A A . 45 LEU HG 1 1
17 31111 1 1 45 LEU N N -4.358 -0.355 -5.891 1.00 . A A . 45 LEU N 1 1
17 31112 1 1 45 LEU O O -6.157 1.919 -5.625 1.00 . A A . 45 LEU O 1 1
17 31113 1 1 46 HIS C C -6.257 3.790 -2.089 1.00 . A A . 46 HIS C 1 1
17 31114 1 1 46 HIS CA C -6.638 2.525 -2.867 1.00 . A A . 46 HIS CA 1 1
17 31115 1 1 46 HIS CB C -7.310 1.563 -1.875 1.00 . A A . 46 HIS CB 1 1
17 31116 1 1 46 HIS CD2 C -8.311 0.025 -3.702 1.00 . A A . 46 HIS CD2 1 1
17 31117 1 1 46 HIS CE1 C -9.357 -1.386 -2.376 1.00 . A A . 46 HIS CE1 1 1
17 31118 1 1 46 HIS CG C -8.105 0.409 -2.408 1.00 . A A . 46 HIS CG 1 1
17 31119 1 1 46 HIS H H -4.752 1.578 -2.836 1.00 . A A . 46 HIS H 1 1
17 31120 1 1 46 HIS HA H -7.346 2.848 -3.629 1.00 . A A . 46 HIS HA 1 1
17 31121 1 1 46 HIS HB2 H -6.524 1.153 -1.241 1.00 . A A . 46 HIS HB2 1 1
17 31122 1 1 46 HIS HB3 H -8.004 2.136 -1.261 1.00 . A A . 46 HIS HB3 1 1
17 31123 1 1 46 HIS HD2 H -7.883 0.479 -4.579 1.00 . A A . 46 HIS HD2 1 1
17 31124 1 1 46 HIS HE1 H -9.815 -2.291 -2.001 1.00 . A A . 46 HIS HE1 1 1
17 31125 1 1 46 HIS HE2 H -9.322 -1.731 -4.451 1.00 . A A . 46 HIS HE2 1 1
17 31126 1 1 46 HIS N N -5.486 1.864 -3.477 1.00 . A A . 46 HIS N 1 1
17 31127 1 1 46 HIS ND1 N -8.769 -0.488 -1.588 1.00 . A A . 46 HIS ND1 1 1
17 31128 1 1 46 HIS NE2 N -9.097 -1.110 -3.666 1.00 . A A . 46 HIS NE2 1 1
17 31129 1 1 46 HIS O O -5.135 3.957 -1.605 1.00 . A A . 46 HIS O 1 1
17 31130 1 1 47 GLU C C -8.168 5.428 0.230 1.00 . A A . 47 GLU C 1 1
17 31131 1 1 47 GLU CA C -7.278 5.751 -0.982 1.00 . A A . 47 GLU CA 1 1
17 31132 1 1 47 GLU CB C -7.610 7.044 -1.753 1.00 . A A . 47 GLU CB 1 1
17 31133 1 1 47 GLU CD C -10.184 7.238 -1.949 1.00 . A A . 47 GLU CD 1 1
17 31134 1 1 47 GLU CG C -8.844 7.139 -2.663 1.00 . A A . 47 GLU CG 1 1
17 31135 1 1 47 GLU H H -8.159 4.385 -2.319 1.00 . A A . 47 GLU H 1 1
17 31136 1 1 47 GLU HA H -6.278 5.895 -0.583 1.00 . A A . 47 GLU HA 1 1
17 31137 1 1 47 GLU HB2 H -7.665 7.858 -1.031 1.00 . A A . 47 GLU HB2 1 1
17 31138 1 1 47 GLU HB3 H -6.778 7.138 -2.444 1.00 . A A . 47 GLU HB3 1 1
17 31139 1 1 47 GLU HG2 H -8.731 8.038 -3.267 1.00 . A A . 47 GLU HG2 1 1
17 31140 1 1 47 GLU HG3 H -8.864 6.287 -3.342 1.00 . A A . 47 GLU HG3 1 1
17 31141 1 1 47 GLU N N -7.261 4.640 -1.917 1.00 . A A . 47 GLU N 1 1
17 31142 1 1 47 GLU O O -8.713 4.326 0.348 1.00 . A A . 47 GLU O 1 1
17 31143 1 1 47 GLU OE1 O -10.525 6.292 -1.213 1.00 . A A . 47 GLU OE1 1 1
17 31144 1 1 47 GLU OE2 O -10.945 8.191 -2.239 1.00 . A A . 47 GLU OE2 1 1
17 31145 1 1 48 THR C C -9.440 7.797 2.714 1.00 . A A . 48 THR C 1 1
17 31146 1 1 48 THR CA C -9.207 6.349 2.304 1.00 . A A . 48 THR CA 1 1
17 31147 1 1 48 THR CB C -8.679 5.480 3.453 1.00 . A A . 48 THR CB 1 1
17 31148 1 1 48 THR CG2 C -9.456 5.585 4.763 1.00 . A A . 48 THR CG2 1 1
17 31149 1 1 48 THR H H -7.727 7.217 1.056 1.00 . A A . 48 THR H 1 1
17 31150 1 1 48 THR HA H -10.159 5.932 1.966 1.00 . A A . 48 THR HA 1 1
17 31151 1 1 48 THR HB H -7.636 5.732 3.644 1.00 . A A . 48 THR HB 1 1
17 31152 1 1 48 THR HG1 H -8.688 4.191 2.042 1.00 . A A . 48 THR HG1 1 1
17 31153 1 1 48 THR HG21 H -9.046 4.877 5.485 1.00 . A A . 48 THR HG21 1 1
17 31154 1 1 48 THR HG22 H -10.509 5.356 4.596 1.00 . A A . 48 THR HG22 1 1
17 31155 1 1 48 THR HG23 H -9.364 6.590 5.174 1.00 . A A . 48 THR HG23 1 1
17 31156 1 1 48 THR N N -8.274 6.369 1.169 1.00 . A A . 48 THR N 1 1
17 31157 1 1 48 THR O O -8.513 8.606 2.648 1.00 . A A . 48 THR O 1 1
17 31158 1 1 48 THR OG1 O -8.779 4.150 3.013 1.00 . A A . 48 THR OG1 1 1
17 31159 1 1 49 PHE C C -12.317 9.650 4.218 1.00 . A A . 49 PHE C 1 1
17 31160 1 1 49 PHE CA C -11.132 9.512 3.254 1.00 . A A . 49 PHE CA 1 1
17 31161 1 1 49 PHE CB C -11.475 10.115 1.875 1.00 . A A . 49 PHE CB 1 1
17 31162 1 1 49 PHE CD1 C -12.488 8.262 0.461 1.00 . A A . 49 PHE CD1 1 1
17 31163 1 1 49 PHE CD2 C -13.913 10.103 1.149 1.00 . A A . 49 PHE CD2 1 1
17 31164 1 1 49 PHE CE1 C -13.568 7.669 -0.201 1.00 . A A . 49 PHE CE1 1 1
17 31165 1 1 49 PHE CE2 C -14.996 9.515 0.467 1.00 . A A . 49 PHE CE2 1 1
17 31166 1 1 49 PHE CG C -12.653 9.474 1.155 1.00 . A A . 49 PHE CG 1 1
17 31167 1 1 49 PHE CZ C -14.827 8.292 -0.202 1.00 . A A . 49 PHE CZ 1 1
17 31168 1 1 49 PHE H H -11.368 7.395 3.131 1.00 . A A . 49 PHE H 1 1
17 31169 1 1 49 PHE HA H -10.310 10.090 3.676 1.00 . A A . 49 PHE HA 1 1
17 31170 1 1 49 PHE HB2 H -11.707 11.170 2.020 1.00 . A A . 49 PHE HB2 1 1
17 31171 1 1 49 PHE HB3 H -10.595 10.048 1.242 1.00 . A A . 49 PHE HB3 1 1
17 31172 1 1 49 PHE HD1 H -11.526 7.778 0.401 1.00 . A A . 49 PHE HD1 1 1
17 31173 1 1 49 PHE HD2 H -14.045 11.051 1.643 1.00 . A A . 49 PHE HD2 1 1
17 31174 1 1 49 PHE HE1 H -13.401 6.741 -0.722 1.00 . A A . 49 PHE HE1 1 1
17 31175 1 1 49 PHE HE2 H -15.947 10.022 0.438 1.00 . A A . 49 PHE HE2 1 1
17 31176 1 1 49 PHE HZ H -15.647 7.834 -0.730 1.00 . A A . 49 PHE HZ 1 1
17 31177 1 1 49 PHE N N -10.674 8.129 3.089 1.00 . A A . 49 PHE N 1 1
17 31178 1 1 49 PHE O O -12.908 8.674 4.687 1.00 . A A . 49 PHE O 1 1
17 31179 1 1 50 MET C C -14.838 12.093 4.306 1.00 . A A . 50 MET C 1 1
17 31180 1 1 50 MET CA C -13.892 11.293 5.215 1.00 . A A . 50 MET CA 1 1
17 31181 1 1 50 MET CB C -13.459 12.081 6.460 1.00 . A A . 50 MET CB 1 1
17 31182 1 1 50 MET CE C -13.615 14.672 8.624 1.00 . A A . 50 MET CE 1 1
17 31183 1 1 50 MET CG C -14.684 12.523 7.257 1.00 . A A . 50 MET CG 1 1
17 31184 1 1 50 MET H H -12.221 11.655 4.010 1.00 . A A . 50 MET H 1 1
17 31185 1 1 50 MET HA H -14.420 10.401 5.548 1.00 . A A . 50 MET HA 1 1
17 31186 1 1 50 MET HB2 H -12.839 11.440 7.087 1.00 . A A . 50 MET HB2 1 1
17 31187 1 1 50 MET HB3 H -12.876 12.958 6.170 1.00 . A A . 50 MET HB3 1 1
17 31188 1 1 50 MET HE1 H -12.658 14.539 8.118 1.00 . A A . 50 MET HE1 1 1
17 31189 1 1 50 MET HE2 H -14.280 15.276 8.006 1.00 . A A . 50 MET HE2 1 1
17 31190 1 1 50 MET HE3 H -13.442 15.188 9.569 1.00 . A A . 50 MET HE3 1 1
17 31191 1 1 50 MET HG2 H -15.158 13.346 6.720 1.00 . A A . 50 MET HG2 1 1
17 31192 1 1 50 MET HG3 H -15.372 11.680 7.294 1.00 . A A . 50 MET HG3 1 1
17 31193 1 1 50 MET N N -12.699 10.904 4.478 1.00 . A A . 50 MET N 1 1
17 31194 1 1 50 MET O O -14.404 12.836 3.431 1.00 . A A . 50 MET O 1 1
17 31195 1 1 50 MET SD S -14.367 13.060 8.954 1.00 . A A . 50 MET SD 1 1
17 31196 1 1 51 ARG C C -18.455 12.735 4.754 1.00 . A A . 51 ARG C 1 1
17 31197 1 1 51 ARG CA C -17.267 12.514 3.806 1.00 . A A . 51 ARG CA 1 1
17 31198 1 1 51 ARG CB C -17.670 11.618 2.610 1.00 . A A . 51 ARG CB 1 1
17 31199 1 1 51 ARG CD C -18.544 9.273 1.957 1.00 . A A . 51 ARG CD 1 1
17 31200 1 1 51 ARG CG C -17.777 10.121 2.969 1.00 . A A . 51 ARG CG 1 1
17 31201 1 1 51 ARG CZ C -19.475 6.938 2.160 1.00 . A A . 51 ARG CZ 1 1
17 31202 1 1 51 ARG H H -16.377 11.265 5.274 1.00 . A A . 51 ARG H 1 1
17 31203 1 1 51 ARG HA H -16.963 13.488 3.417 1.00 . A A . 51 ARG HA 1 1
17 31204 1 1 51 ARG HB2 H -18.639 11.952 2.241 1.00 . A A . 51 ARG HB2 1 1
17 31205 1 1 51 ARG HB3 H -16.924 11.732 1.822 1.00 . A A . 51 ARG HB3 1 1
17 31206 1 1 51 ARG HD2 H -19.564 9.645 1.867 1.00 . A A . 51 ARG HD2 1 1
17 31207 1 1 51 ARG HD3 H -18.060 9.335 0.982 1.00 . A A . 51 ARG HD3 1 1
17 31208 1 1 51 ARG HE H -17.835 7.594 3.063 1.00 . A A . 51 ARG HE 1 1
17 31209 1 1 51 ARG HG2 H -16.767 9.721 3.062 1.00 . A A . 51 ARG HG2 1 1
17 31210 1 1 51 ARG HG3 H -18.303 10.018 3.908 1.00 . A A . 51 ARG HG3 1 1
17 31211 1 1 51 ARG HH11 H -20.666 8.068 0.989 1.00 . A A . 51 ARG HH11 1 1
17 31212 1 1 51 ARG HH12 H -21.193 6.428 1.206 1.00 . A A . 51 ARG HH12 1 1
17 31213 1 1 51 ARG HH21 H -18.575 5.615 3.383 1.00 . A A . 51 ARG HH21 1 1
17 31214 1 1 51 ARG HH22 H -19.995 5.018 2.553 1.00 . A A . 51 ARG HH22 1 1
17 31215 1 1 51 ARG N N -16.139 11.918 4.534 1.00 . A A . 51 ARG N 1 1
17 31216 1 1 51 ARG NE N -18.569 7.872 2.417 1.00 . A A . 51 ARG NE 1 1
17 31217 1 1 51 ARG NH1 N -20.508 7.149 1.368 1.00 . A A . 51 ARG NH1 1 1
17 31218 1 1 51 ARG NH2 N -19.340 5.758 2.726 1.00 . A A . 51 ARG NH2 1 1
17 31219 1 1 51 ARG O O -18.532 12.119 5.821 1.00 . A A . 51 ARG O 1 1
17 31220 1 1 52 GLU C C -21.680 12.770 4.301 1.00 . A A . 52 GLU C 1 1
17 31221 1 1 52 GLU CA C -20.688 13.694 5.014 1.00 . A A . 52 GLU CA 1 1
17 31222 1 1 52 GLU CB C -21.092 15.165 4.889 1.00 . A A . 52 GLU CB 1 1
17 31223 1 1 52 GLU CD C -21.681 15.794 7.260 1.00 . A A . 52 GLU CD 1 1
17 31224 1 1 52 GLU CG C -22.200 15.560 5.842 1.00 . A A . 52 GLU CG 1 1
17 31225 1 1 52 GLU H H -19.325 14.148 3.546 1.00 . A A . 52 GLU H 1 1
17 31226 1 1 52 GLU HA H -20.628 13.407 6.064 1.00 . A A . 52 GLU HA 1 1
17 31227 1 1 52 GLU HB2 H -20.219 15.781 5.102 1.00 . A A . 52 GLU HB2 1 1
17 31228 1 1 52 GLU HB3 H -21.421 15.354 3.863 1.00 . A A . 52 GLU HB3 1 1
17 31229 1 1 52 GLU HG2 H -22.648 16.488 5.485 1.00 . A A . 52 GLU HG2 1 1
17 31230 1 1 52 GLU HG3 H -22.974 14.797 5.841 1.00 . A A . 52 GLU HG3 1 1
17 31231 1 1 52 GLU N N -19.397 13.594 4.381 1.00 . A A . 52 GLU N 1 1
17 31232 1 1 52 GLU O O -21.607 12.610 3.083 1.00 . A A . 52 GLU O 1 1
17 31233 1 1 52 GLU OE1 O -21.073 14.869 7.835 1.00 . A A . 52 GLU OE1 1 1
17 31234 1 1 52 GLU OE2 O -21.911 16.870 7.848 1.00 . A A . 52 GLU OE2 1 1
17 31235 1 1 53 VAL C C -24.942 11.966 5.543 1.00 . A A . 53 VAL C 1 1
17 31236 1 1 53 VAL CA C -23.830 11.534 4.578 1.00 . A A . 53 VAL CA 1 1
17 31237 1 1 53 VAL CB C -23.675 9.991 4.558 1.00 . A A . 53 VAL CB 1 1
17 31238 1 1 53 VAL CG1 C -24.978 9.281 4.160 1.00 . A A . 53 VAL CG1 1 1
17 31239 1 1 53 VAL CG2 C -22.555 9.523 3.604 1.00 . A A . 53 VAL CG2 1 1
17 31240 1 1 53 VAL H H -22.458 12.199 6.070 1.00 . A A . 53 VAL H 1 1
17 31241 1 1 53 VAL HA H -24.065 11.889 3.574 1.00 . A A . 53 VAL HA 1 1
17 31242 1 1 53 VAL HB H -23.404 9.654 5.560 1.00 . A A . 53 VAL HB 1 1
17 31243 1 1 53 VAL HG11 H -24.809 8.208 4.070 1.00 . A A . 53 VAL HG11 1 1
17 31244 1 1 53 VAL HG12 H -25.732 9.436 4.930 1.00 . A A . 53 VAL HG12 1 1
17 31245 1 1 53 VAL HG13 H -25.342 9.668 3.208 1.00 . A A . 53 VAL HG13 1 1
17 31246 1 1 53 VAL HG21 H -21.589 9.906 3.933 1.00 . A A . 53 VAL HG21 1 1
17 31247 1 1 53 VAL HG22 H -22.497 8.434 3.601 1.00 . A A . 53 VAL HG22 1 1
17 31248 1 1 53 VAL HG23 H -22.755 9.871 2.590 1.00 . A A . 53 VAL HG23 1 1
17 31249 1 1 53 VAL N N -22.599 12.178 5.060 1.00 . A A . 53 VAL N 1 1
17 31250 1 1 53 VAL O O -24.838 11.670 6.728 1.00 . A A . 53 VAL O 1 1
17 31251 1 1 54 GLU C C -26.656 14.101 7.117 1.00 . A A . 54 GLU C 1 1
17 31252 1 1 54 GLU CA C -27.073 13.225 5.913 1.00 . A A . 54 GLU CA 1 1
17 31253 1 1 54 GLU CB C -27.998 12.064 6.341 1.00 . A A . 54 GLU CB 1 1
17 31254 1 1 54 GLU CD C -28.970 12.081 4.027 1.00 . A A . 54 GLU CD 1 1
17 31255 1 1 54 GLU CG C -28.490 11.201 5.173 1.00 . A A . 54 GLU CG 1 1
17 31256 1 1 54 GLU H H -26.086 12.793 4.083 1.00 . A A . 54 GLU H 1 1
17 31257 1 1 54 GLU HA H -27.655 13.887 5.271 1.00 . A A . 54 GLU HA 1 1
17 31258 1 1 54 GLU HB2 H -27.452 11.425 7.035 1.00 . A A . 54 GLU HB2 1 1
17 31259 1 1 54 GLU HB3 H -28.872 12.484 6.840 1.00 . A A . 54 GLU HB3 1 1
17 31260 1 1 54 GLU HG2 H -27.671 10.573 4.821 1.00 . A A . 54 GLU HG2 1 1
17 31261 1 1 54 GLU HG3 H -29.303 10.559 5.516 1.00 . A A . 54 GLU HG3 1 1
17 31262 1 1 54 GLU N N -25.953 12.719 5.091 1.00 . A A . 54 GLU N 1 1
17 31263 1 1 54 GLU O O -27.240 14.010 8.202 1.00 . A A . 54 GLU O 1 1
17 31264 1 1 54 GLU OE1 O -30.104 12.588 4.149 1.00 . A A . 54 GLU OE1 1 1
17 31265 1 1 54 GLU OE2 O -28.150 12.304 3.107 1.00 . A A . 54 GLU OE2 1 1
17 31266 1 1 55 GLY C C -24.209 14.787 9.094 1.00 . A A . 55 GLY C 1 1
17 31267 1 1 55 GLY CA C -25.007 15.661 8.113 1.00 . A A . 55 GLY CA 1 1
17 31268 1 1 55 GLY H H -25.163 14.979 6.076 1.00 . A A . 55 GLY H 1 1
17 31269 1 1 55 GLY HA2 H -24.341 16.421 7.705 1.00 . A A . 55 GLY HA2 1 1
17 31270 1 1 55 GLY HA3 H -25.817 16.145 8.660 1.00 . A A . 55 GLY HA3 1 1
17 31271 1 1 55 GLY N N -25.592 14.903 6.989 1.00 . A A . 55 GLY N 1 1
17 31272 1 1 55 GLY O O -23.754 15.254 10.139 1.00 . A A . 55 GLY O 1 1
17 31273 1 1 56 LYS C C -21.988 12.257 8.909 1.00 . A A . 56 LYS C 1 1
17 31274 1 1 56 LYS CA C -23.342 12.501 9.576 1.00 . A A . 56 LYS CA 1 1
17 31275 1 1 56 LYS CB C -24.126 11.182 9.745 1.00 . A A . 56 LYS CB 1 1
17 31276 1 1 56 LYS CD C -26.138 12.197 11.064 1.00 . A A . 56 LYS CD 1 1
17 31277 1 1 56 LYS CE C -27.663 12.102 11.252 1.00 . A A . 56 LYS CE 1 1
17 31278 1 1 56 LYS CG C -25.645 11.297 9.921 1.00 . A A . 56 LYS CG 1 1
17 31279 1 1 56 LYS H H -24.319 13.212 7.853 1.00 . A A . 56 LYS H 1 1
17 31280 1 1 56 LYS HA H -23.194 12.894 10.577 1.00 . A A . 56 LYS HA 1 1
17 31281 1 1 56 LYS HB2 H -23.950 10.585 8.850 1.00 . A A . 56 LYS HB2 1 1
17 31282 1 1 56 LYS HB3 H -23.714 10.649 10.604 1.00 . A A . 56 LYS HB3 1 1
17 31283 1 1 56 LYS HD2 H -25.651 11.884 11.988 1.00 . A A . 56 LYS HD2 1 1
17 31284 1 1 56 LYS HD3 H -25.868 13.235 10.858 1.00 . A A . 56 LYS HD3 1 1
17 31285 1 1 56 LYS HE2 H -27.915 11.089 11.567 1.00 . A A . 56 LYS HE2 1 1
17 31286 1 1 56 LYS HE3 H -27.956 12.803 12.038 1.00 . A A . 56 LYS HE3 1 1
17 31287 1 1 56 LYS HG2 H -26.054 11.696 8.993 1.00 . A A . 56 LYS HG2 1 1
17 31288 1 1 56 LYS HG3 H -26.036 10.292 10.076 1.00 . A A . 56 LYS HG3 1 1
17 31289 1 1 56 LYS HZ1 H -28.238 11.716 9.294 1.00 . A A . 56 LYS HZ1 1 1
17 31290 1 1 56 LYS HZ2 H -28.089 13.288 9.595 1.00 . A A . 56 LYS HZ2 1 1
17 31291 1 1 56 LYS HZ3 H -29.409 12.481 10.163 1.00 . A A . 56 LYS HZ3 1 1
17 31292 1 1 56 LYS N N -24.053 13.496 8.783 1.00 . A A . 56 LYS N 1 1
17 31293 1 1 56 LYS NZ N -28.414 12.411 10.007 1.00 . A A . 56 LYS NZ 1 1
17 31294 1 1 56 LYS O O -21.895 11.780 7.772 1.00 . A A . 56 LYS O 1 1
17 31295 1 1 57 LYS C C -19.105 11.013 9.216 1.00 . A A . 57 LYS C 1 1
17 31296 1 1 57 LYS CA C -19.553 12.483 9.149 1.00 . A A . 57 LYS CA 1 1
17 31297 1 1 57 LYS CB C -18.648 13.494 9.873 1.00 . A A . 57 LYS CB 1 1
17 31298 1 1 57 LYS CD C -19.241 15.024 11.882 1.00 . A A . 57 LYS CD 1 1
17 31299 1 1 57 LYS CE C -20.699 15.438 11.580 1.00 . A A . 57 LYS CE 1 1
17 31300 1 1 57 LYS CG C -18.814 13.619 11.402 1.00 . A A . 57 LYS CG 1 1
17 31301 1 1 57 LYS H H -21.089 13.091 10.478 1.00 . A A . 57 LYS H 1 1
17 31302 1 1 57 LYS HA H -19.543 12.773 8.098 1.00 . A A . 57 LYS HA 1 1
17 31303 1 1 57 LYS HB2 H -17.614 13.207 9.680 1.00 . A A . 57 LYS HB2 1 1
17 31304 1 1 57 LYS HB3 H -18.838 14.467 9.421 1.00 . A A . 57 LYS HB3 1 1
17 31305 1 1 57 LYS HD2 H -19.130 15.032 12.966 1.00 . A A . 57 LYS HD2 1 1
17 31306 1 1 57 LYS HD3 H -18.550 15.772 11.489 1.00 . A A . 57 LYS HD3 1 1
17 31307 1 1 57 LYS HE2 H -21.331 14.553 11.640 1.00 . A A . 57 LYS HE2 1 1
17 31308 1 1 57 LYS HE3 H -21.007 16.162 12.340 1.00 . A A . 57 LYS HE3 1 1
17 31309 1 1 57 LYS HG2 H -19.563 12.898 11.729 1.00 . A A . 57 LYS HG2 1 1
17 31310 1 1 57 LYS HG3 H -17.848 13.395 11.856 1.00 . A A . 57 LYS HG3 1 1
17 31311 1 1 57 LYS HZ1 H -20.366 16.915 10.111 1.00 . A A . 57 LYS HZ1 1 1
17 31312 1 1 57 LYS HZ2 H -21.864 16.295 10.057 1.00 . A A . 57 LYS HZ2 1 1
17 31313 1 1 57 LYS HZ3 H -20.668 15.449 9.467 1.00 . A A . 57 LYS HZ3 1 1
17 31314 1 1 57 LYS N N -20.927 12.613 9.619 1.00 . A A . 57 LYS N 1 1
17 31315 1 1 57 LYS NZ N -20.891 16.065 10.248 1.00 . A A . 57 LYS NZ 1 1
17 31316 1 1 57 LYS O O -19.110 10.399 10.279 1.00 . A A . 57 LYS O 1 1
17 31317 1 1 58 VAL C C -17.487 8.847 6.798 1.00 . A A . 58 VAL C 1 1
17 31318 1 1 58 VAL CA C -18.709 9.029 7.706 1.00 . A A . 58 VAL CA 1 1
17 31319 1 1 58 VAL CB C -20.027 8.587 7.005 1.00 . A A . 58 VAL CB 1 1
17 31320 1 1 58 VAL CG1 C -19.930 7.273 6.210 1.00 . A A . 58 VAL CG1 1 1
17 31321 1 1 58 VAL CG2 C -21.162 8.433 8.033 1.00 . A A . 58 VAL CG2 1 1
17 31322 1 1 58 VAL H H -18.768 11.088 7.252 1.00 . A A . 58 VAL H 1 1
17 31323 1 1 58 VAL HA H -18.561 8.439 8.612 1.00 . A A . 58 VAL HA 1 1
17 31324 1 1 58 VAL HB H -20.309 9.367 6.296 1.00 . A A . 58 VAL HB 1 1
17 31325 1 1 58 VAL HG11 H -20.912 6.997 5.824 1.00 . A A . 58 VAL HG11 1 1
17 31326 1 1 58 VAL HG12 H -19.266 7.404 5.356 1.00 . A A . 58 VAL HG12 1 1
17 31327 1 1 58 VAL HG13 H -19.556 6.472 6.846 1.00 . A A . 58 VAL HG13 1 1
17 31328 1 1 58 VAL HG21 H -22.099 8.209 7.521 1.00 . A A . 58 VAL HG21 1 1
17 31329 1 1 58 VAL HG22 H -20.932 7.622 8.726 1.00 . A A . 58 VAL HG22 1 1
17 31330 1 1 58 VAL HG23 H -21.295 9.349 8.602 1.00 . A A . 58 VAL HG23 1 1
17 31331 1 1 58 VAL N N -18.805 10.457 8.046 1.00 . A A . 58 VAL N 1 1
17 31332 1 1 58 VAL O O -17.066 9.782 6.124 1.00 . A A . 58 VAL O 1 1
17 31333 1 1 59 MET C C -15.901 6.681 4.682 1.00 . A A . 59 MET C 1 1
17 31334 1 1 59 MET CA C -15.650 7.420 6.000 1.00 . A A . 59 MET CA 1 1
17 31335 1 1 59 MET CB C -14.583 6.749 6.881 1.00 . A A . 59 MET CB 1 1
17 31336 1 1 59 MET CE C -15.495 9.419 9.753 1.00 . A A . 59 MET CE 1 1
17 31337 1 1 59 MET CG C -14.160 7.696 8.015 1.00 . A A . 59 MET CG 1 1
17 31338 1 1 59 MET H H -17.210 6.948 7.402 1.00 . A A . 59 MET H 1 1
17 31339 1 1 59 MET HA H -15.218 8.371 5.700 1.00 . A A . 59 MET HA 1 1
17 31340 1 1 59 MET HB2 H -14.985 5.828 7.303 1.00 . A A . 59 MET HB2 1 1
17 31341 1 1 59 MET HB3 H -13.707 6.537 6.268 1.00 . A A . 59 MET HB3 1 1
17 31342 1 1 59 MET HE1 H -15.713 9.912 8.809 1.00 . A A . 59 MET HE1 1 1
17 31343 1 1 59 MET HE2 H -16.344 9.551 10.427 1.00 . A A . 59 MET HE2 1 1
17 31344 1 1 59 MET HE3 H -14.610 9.866 10.206 1.00 . A A . 59 MET HE3 1 1
17 31345 1 1 59 MET HG2 H -13.150 7.419 8.316 1.00 . A A . 59 MET HG2 1 1
17 31346 1 1 59 MET HG3 H -14.114 8.718 7.625 1.00 . A A . 59 MET HG3 1 1
17 31347 1 1 59 MET N N -16.874 7.667 6.777 1.00 . A A . 59 MET N 1 1
17 31348 1 1 59 MET O O -17.027 6.292 4.352 1.00 . A A . 59 MET O 1 1
17 31349 1 1 59 MET SD S -15.215 7.649 9.493 1.00 . A A . 59 MET SD 1 1
17 31350 1 1 60 GLY C C -13.463 5.363 2.202 1.00 . A A . 60 GLY C 1 1
17 31351 1 1 60 GLY CA C -14.852 5.844 2.607 1.00 . A A . 60 GLY CA 1 1
17 31352 1 1 60 GLY H H -13.959 6.951 4.178 1.00 . A A . 60 GLY H 1 1
17 31353 1 1 60 GLY HA2 H -15.512 4.980 2.692 1.00 . A A . 60 GLY HA2 1 1
17 31354 1 1 60 GLY HA3 H -15.232 6.513 1.835 1.00 . A A . 60 GLY HA3 1 1
17 31355 1 1 60 GLY N N -14.846 6.554 3.880 1.00 . A A . 60 GLY N 1 1
17 31356 1 1 60 GLY O O -12.459 5.792 2.760 1.00 . A A . 60 GLY O 1 1
17 31357 1 1 61 MET C C -12.668 3.616 -0.897 1.00 . A A . 61 MET C 1 1
17 31358 1 1 61 MET CA C -12.264 3.938 0.534 1.00 . A A . 61 MET CA 1 1
17 31359 1 1 61 MET CB C -11.789 2.697 1.303 1.00 . A A . 61 MET CB 1 1
17 31360 1 1 61 MET CE C -10.753 0.437 3.013 1.00 . A A . 61 MET CE 1 1
17 31361 1 1 61 MET CG C -10.895 1.724 0.515 1.00 . A A . 61 MET CG 1 1
17 31362 1 1 61 MET H H -14.323 4.152 0.845 1.00 . A A . 61 MET H 1 1
17 31363 1 1 61 MET HA H -11.460 4.677 0.494 1.00 . A A . 61 MET HA 1 1
17 31364 1 1 61 MET HB2 H -11.230 3.036 2.175 1.00 . A A . 61 MET HB2 1 1
17 31365 1 1 61 MET HB3 H -12.670 2.150 1.626 1.00 . A A . 61 MET HB3 1 1
17 31366 1 1 61 MET HE1 H -10.447 -0.448 3.570 1.00 . A A . 61 MET HE1 1 1
17 31367 1 1 61 MET HE2 H -10.093 1.270 3.256 1.00 . A A . 61 MET HE2 1 1
17 31368 1 1 61 MET HE3 H -11.783 0.694 3.260 1.00 . A A . 61 MET HE3 1 1
17 31369 1 1 61 MET HG2 H -11.361 1.582 -0.460 1.00 . A A . 61 MET HG2 1 1
17 31370 1 1 61 MET HG3 H -9.928 2.198 0.345 1.00 . A A . 61 MET HG3 1 1
17 31371 1 1 61 MET N N -13.443 4.485 1.206 1.00 . A A . 61 MET N 1 1
17 31372 1 1 61 MET O O -13.775 3.131 -1.144 1.00 . A A . 61 MET O 1 1
17 31373 1 1 61 MET SD S -10.635 0.073 1.244 1.00 . A A . 61 MET SD 1 1
17 31374 1 1 62 ARG C C -10.617 3.536 -3.945 1.00 . A A . 62 ARG C 1 1
17 31375 1 1 62 ARG CA C -11.968 3.853 -3.276 1.00 . A A . 62 ARG CA 1 1
17 31376 1 1 62 ARG CB C -12.495 5.225 -3.739 1.00 . A A . 62 ARG CB 1 1
17 31377 1 1 62 ARG CD C -14.420 6.856 -3.992 1.00 . A A . 62 ARG CD 1 1
17 31378 1 1 62 ARG CG C -13.970 5.501 -3.417 1.00 . A A . 62 ARG CG 1 1
17 31379 1 1 62 ARG CZ C -13.435 9.172 -4.103 1.00 . A A . 62 ARG CZ 1 1
17 31380 1 1 62 ARG H H -10.950 4.422 -1.506 1.00 . A A . 62 ARG H 1 1
17 31381 1 1 62 ARG HA H -12.689 3.075 -3.520 1.00 . A A . 62 ARG HA 1 1
17 31382 1 1 62 ARG HB2 H -11.901 5.989 -3.243 1.00 . A A . 62 ARG HB2 1 1
17 31383 1 1 62 ARG HB3 H -12.353 5.327 -4.814 1.00 . A A . 62 ARG HB3 1 1
17 31384 1 1 62 ARG HD2 H -14.406 6.798 -5.081 1.00 . A A . 62 ARG HD2 1 1
17 31385 1 1 62 ARG HD3 H -15.440 7.056 -3.663 1.00 . A A . 62 ARG HD3 1 1
17 31386 1 1 62 ARG HE H -12.818 7.755 -2.871 1.00 . A A . 62 ARG HE 1 1
17 31387 1 1 62 ARG HG2 H -14.581 4.711 -3.855 1.00 . A A . 62 ARG HG2 1 1
17 31388 1 1 62 ARG HG3 H -14.120 5.510 -2.341 1.00 . A A . 62 ARG HG3 1 1
17 31389 1 1 62 ARG HH11 H -14.998 9.014 -5.362 1.00 . A A . 62 ARG HH11 1 1
17 31390 1 1 62 ARG HH12 H -14.094 10.499 -5.482 1.00 . A A . 62 ARG HH12 1 1
17 31391 1 1 62 ARG HH21 H -11.776 9.511 -3.043 1.00 . A A . 62 ARG HH21 1 1
17 31392 1 1 62 ARG HH22 H -12.319 10.874 -4.015 1.00 . A A . 62 ARG HH22 1 1
17 31393 1 1 62 ARG N N -11.772 3.908 -1.829 1.00 . A A . 62 ARG N 1 1
17 31394 1 1 62 ARG NE N -13.540 7.965 -3.567 1.00 . A A . 62 ARG NE 1 1
17 31395 1 1 62 ARG NH1 N -14.253 9.608 -5.044 1.00 . A A . 62 ARG NH1 1 1
17 31396 1 1 62 ARG NH2 N -12.455 9.938 -3.690 1.00 . A A . 62 ARG NH2 1 1
17 31397 1 1 62 ARG O O -9.573 3.832 -3.359 1.00 . A A . 62 ARG O 1 1
17 31398 1 1 63 PRO C C -8.863 3.984 -6.556 1.00 . A A . 63 PRO C 1 1
17 31399 1 1 63 PRO CA C -9.357 2.700 -5.878 1.00 . A A . 63 PRO CA 1 1
17 31400 1 1 63 PRO CB C -9.686 1.599 -6.882 1.00 . A A . 63 PRO CB 1 1
17 31401 1 1 63 PRO CD C -11.722 2.384 -5.888 1.00 . A A . 63 PRO CD 1 1
17 31402 1 1 63 PRO CG C -11.149 1.888 -7.219 1.00 . A A . 63 PRO CG 1 1
17 31403 1 1 63 PRO HA H -8.587 2.346 -5.205 1.00 . A A . 63 PRO HA 1 1
17 31404 1 1 63 PRO HB2 H -9.043 1.636 -7.760 1.00 . A A . 63 PRO HB2 1 1
17 31405 1 1 63 PRO HB3 H -9.609 0.624 -6.396 1.00 . A A . 63 PRO HB3 1 1
17 31406 1 1 63 PRO HD2 H -12.488 3.141 -6.059 1.00 . A A . 63 PRO HD2 1 1
17 31407 1 1 63 PRO HD3 H -12.141 1.542 -5.335 1.00 . A A . 63 PRO HD3 1 1
17 31408 1 1 63 PRO HG2 H -11.196 2.691 -7.955 1.00 . A A . 63 PRO HG2 1 1
17 31409 1 1 63 PRO HG3 H -11.664 0.996 -7.574 1.00 . A A . 63 PRO HG3 1 1
17 31410 1 1 63 PRO N N -10.594 2.933 -5.148 1.00 . A A . 63 PRO N 1 1
17 31411 1 1 63 PRO O O -9.640 4.908 -6.778 1.00 . A A . 63 PRO O 1 1
17 31412 1 1 64 VAL C C -5.775 4.716 -8.474 1.00 . A A . 64 VAL C 1 1
17 31413 1 1 64 VAL CA C -6.865 5.181 -7.484 1.00 . A A . 64 VAL CA 1 1
17 31414 1 1 64 VAL CB C -6.247 6.110 -6.407 1.00 . A A . 64 VAL CB 1 1
17 31415 1 1 64 VAL CG1 C -7.237 7.212 -6.002 1.00 . A A . 64 VAL CG1 1 1
17 31416 1 1 64 VAL CG2 C -5.760 5.367 -5.158 1.00 . A A . 64 VAL CG2 1 1
17 31417 1 1 64 VAL H H -6.989 3.211 -6.650 1.00 . A A . 64 VAL H 1 1
17 31418 1 1 64 VAL HA H -7.594 5.752 -8.060 1.00 . A A . 64 VAL HA 1 1
17 31419 1 1 64 VAL HB H -5.379 6.607 -6.834 1.00 . A A . 64 VAL HB 1 1
17 31420 1 1 64 VAL HG11 H -7.522 7.792 -6.882 1.00 . A A . 64 VAL HG11 1 1
17 31421 1 1 64 VAL HG12 H -8.130 6.775 -5.560 1.00 . A A . 64 VAL HG12 1 1
17 31422 1 1 64 VAL HG13 H -6.772 7.884 -5.281 1.00 . A A . 64 VAL HG13 1 1
17 31423 1 1 64 VAL HG21 H -5.179 6.036 -4.524 1.00 . A A . 64 VAL HG21 1 1
17 31424 1 1 64 VAL HG22 H -6.610 4.988 -4.594 1.00 . A A . 64 VAL HG22 1 1
17 31425 1 1 64 VAL HG23 H -5.133 4.537 -5.467 1.00 . A A . 64 VAL HG23 1 1
17 31426 1 1 64 VAL N N -7.570 4.023 -6.892 1.00 . A A . 64 VAL N 1 1
17 31427 1 1 64 VAL O O -5.326 3.574 -8.371 1.00 . A A . 64 VAL O 1 1
17 31428 1 1 65 PRO C C -3.096 5.031 -10.396 1.00 . A A . 65 PRO C 1 1
17 31429 1 1 65 PRO CA C -4.606 5.112 -10.626 1.00 . A A . 65 PRO CA 1 1
17 31430 1 1 65 PRO CB C -4.949 6.131 -11.716 1.00 . A A . 65 PRO CB 1 1
17 31431 1 1 65 PRO CD C -5.758 6.949 -9.621 1.00 . A A . 65 PRO CD 1 1
17 31432 1 1 65 PRO CG C -5.132 7.428 -10.930 1.00 . A A . 65 PRO CG 1 1
17 31433 1 1 65 PRO HA H -4.939 4.131 -10.956 1.00 . A A . 65 PRO HA 1 1
17 31434 1 1 65 PRO HB2 H -4.164 6.210 -12.467 1.00 . A A . 65 PRO HB2 1 1
17 31435 1 1 65 PRO HB3 H -5.896 5.855 -12.183 1.00 . A A . 65 PRO HB3 1 1
17 31436 1 1 65 PRO HD2 H -5.404 7.557 -8.788 1.00 . A A . 65 PRO HD2 1 1
17 31437 1 1 65 PRO HD3 H -6.837 7.014 -9.695 1.00 . A A . 65 PRO HD3 1 1
17 31438 1 1 65 PRO HG2 H -4.154 7.865 -10.725 1.00 . A A . 65 PRO HG2 1 1
17 31439 1 1 65 PRO HG3 H -5.778 8.132 -11.457 1.00 . A A . 65 PRO HG3 1 1
17 31440 1 1 65 PRO N N -5.366 5.553 -9.455 1.00 . A A . 65 PRO N 1 1
17 31441 1 1 65 PRO O O -2.435 4.258 -11.083 1.00 . A A . 65 PRO O 1 1
17 31442 1 1 66 PHE C C -0.898 6.816 -7.902 1.00 . A A . 66 PHE C 1 1
17 31443 1 1 66 PHE CA C -1.132 5.896 -9.108 1.00 . A A . 66 PHE CA 1 1
17 31444 1 1 66 PHE CB C -0.270 6.350 -10.303 1.00 . A A . 66 PHE CB 1 1
17 31445 1 1 66 PHE CD1 C -1.535 8.007 -11.740 1.00 . A A . 66 PHE CD1 1 1
17 31446 1 1 66 PHE CD2 C 0.202 8.827 -10.250 1.00 . A A . 66 PHE CD2 1 1
17 31447 1 1 66 PHE CE1 C -1.793 9.328 -12.156 1.00 . A A . 66 PHE CE1 1 1
17 31448 1 1 66 PHE CE2 C -0.062 10.145 -10.644 1.00 . A A . 66 PHE CE2 1 1
17 31449 1 1 66 PHE CG C -0.536 7.758 -10.783 1.00 . A A . 66 PHE CG 1 1
17 31450 1 1 66 PHE CZ C -1.056 10.396 -11.605 1.00 . A A . 66 PHE CZ 1 1
17 31451 1 1 66 PHE H H -3.181 6.432 -8.948 1.00 . A A . 66 PHE H 1 1
17 31452 1 1 66 PHE HA H -0.792 4.898 -8.840 1.00 . A A . 66 PHE HA 1 1
17 31453 1 1 66 PHE HB2 H 0.775 6.293 -10.000 1.00 . A A . 66 PHE HB2 1 1
17 31454 1 1 66 PHE HB3 H -0.412 5.660 -11.127 1.00 . A A . 66 PHE HB3 1 1
17 31455 1 1 66 PHE HD1 H -2.115 7.178 -12.132 1.00 . A A . 66 PHE HD1 1 1
17 31456 1 1 66 PHE HD2 H 0.966 8.636 -9.522 1.00 . A A . 66 PHE HD2 1 1
17 31457 1 1 66 PHE HE1 H -2.568 9.524 -12.883 1.00 . A A . 66 PHE HE1 1 1
17 31458 1 1 66 PHE HE2 H 0.496 10.953 -10.187 1.00 . A A . 66 PHE HE2 1 1
17 31459 1 1 66 PHE HZ H -1.262 11.412 -11.914 1.00 . A A . 66 PHE HZ 1 1
17 31460 1 1 66 PHE N N -2.557 5.821 -9.459 1.00 . A A . 66 PHE N 1 1
17 31461 1 1 66 PHE O O -1.750 7.635 -7.558 1.00 . A A . 66 PHE O 1 1
17 31462 1 1 67 LEU C C 2.150 8.307 -7.219 1.00 . A A . 67 LEU C 1 1
17 31463 1 1 67 LEU CA C 0.922 7.753 -6.487 1.00 . A A . 67 LEU CA 1 1
17 31464 1 1 67 LEU CB C 1.368 7.215 -5.110 1.00 . A A . 67 LEU CB 1 1
17 31465 1 1 67 LEU CD1 C 0.920 6.096 -2.915 1.00 . A A . 67 LEU CD1 1 1
17 31466 1 1 67 LEU CD2 C -0.976 7.168 -4.102 1.00 . A A . 67 LEU CD2 1 1
17 31467 1 1 67 LEU CG C 0.339 6.412 -4.296 1.00 . A A . 67 LEU CG 1 1
17 31468 1 1 67 LEU H H 0.919 6.004 -7.688 1.00 . A A . 67 LEU H 1 1
17 31469 1 1 67 LEU HA H 0.217 8.577 -6.356 1.00 . A A . 67 LEU HA 1 1
17 31470 1 1 67 LEU HB2 H 2.222 6.561 -5.279 1.00 . A A . 67 LEU HB2 1 1
17 31471 1 1 67 LEU HB3 H 1.691 8.065 -4.507 1.00 . A A . 67 LEU HB3 1 1
17 31472 1 1 67 LEU HD11 H 0.201 5.505 -2.347 1.00 . A A . 67 LEU HD11 1 1
17 31473 1 1 67 LEU HD12 H 1.129 7.021 -2.374 1.00 . A A . 67 LEU HD12 1 1
17 31474 1 1 67 LEU HD13 H 1.845 5.530 -3.028 1.00 . A A . 67 LEU HD13 1 1
17 31475 1 1 67 LEU HD21 H -1.655 6.565 -3.500 1.00 . A A . 67 LEU HD21 1 1
17 31476 1 1 67 LEU HD22 H -1.441 7.346 -5.065 1.00 . A A . 67 LEU HD22 1 1
17 31477 1 1 67 LEU HD23 H -0.785 8.119 -3.608 1.00 . A A . 67 LEU HD23 1 1
17 31478 1 1 67 LEU HG H 0.143 5.470 -4.806 1.00 . A A . 67 LEU HG 1 1
17 31479 1 1 67 LEU N N 0.296 6.710 -7.310 1.00 . A A . 67 LEU N 1 1
17 31480 1 1 67 LEU O O 2.716 7.652 -8.095 1.00 . A A . 67 LEU O 1 1
17 31481 1 1 68 GLU C C 4.592 10.795 -6.269 1.00 . A A . 68 GLU C 1 1
17 31482 1 1 68 GLU CA C 3.775 10.157 -7.386 1.00 . A A . 68 GLU CA 1 1
17 31483 1 1 68 GLU CB C 3.335 11.195 -8.423 1.00 . A A . 68 GLU CB 1 1
17 31484 1 1 68 GLU CD C 4.256 12.633 -10.330 1.00 . A A . 68 GLU CD 1 1
17 31485 1 1 68 GLU CG C 4.493 12.081 -8.920 1.00 . A A . 68 GLU CG 1 1
17 31486 1 1 68 GLU H H 2.139 9.976 -6.073 1.00 . A A . 68 GLU H 1 1
17 31487 1 1 68 GLU HA H 4.405 9.421 -7.881 1.00 . A A . 68 GLU HA 1 1
17 31488 1 1 68 GLU HB2 H 2.918 10.663 -9.278 1.00 . A A . 68 GLU HB2 1 1
17 31489 1 1 68 GLU HB3 H 2.560 11.838 -8.003 1.00 . A A . 68 GLU HB3 1 1
17 31490 1 1 68 GLU HG2 H 4.621 12.912 -8.227 1.00 . A A . 68 GLU HG2 1 1
17 31491 1 1 68 GLU HG3 H 5.402 11.490 -8.965 1.00 . A A . 68 GLU HG3 1 1
17 31492 1 1 68 GLU N N 2.599 9.495 -6.832 1.00 . A A . 68 GLU N 1 1
17 31493 1 1 68 GLU O O 4.024 11.227 -5.268 1.00 . A A . 68 GLU O 1 1
17 31494 1 1 68 GLU OE1 O 3.211 12.334 -10.946 1.00 . A A . 68 GLU OE1 1 1
17 31495 1 1 68 GLU OE2 O 5.194 13.216 -10.911 1.00 . A A . 68 GLU OE2 1 1
17 31496 1 1 69 VAL C C 7.929 12.286 -6.232 1.00 . A A . 69 VAL C 1 1
17 31497 1 1 69 VAL CA C 6.834 11.486 -5.514 1.00 . A A . 69 VAL CA 1 1
17 31498 1 1 69 VAL CB C 7.488 10.433 -4.573 1.00 . A A . 69 VAL CB 1 1
17 31499 1 1 69 VAL CG1 C 8.251 11.076 -3.402 1.00 . A A . 69 VAL CG1 1 1
17 31500 1 1 69 VAL CG2 C 6.465 9.453 -3.980 1.00 . A A . 69 VAL CG2 1 1
17 31501 1 1 69 VAL H H 6.293 10.462 -7.321 1.00 . A A . 69 VAL H 1 1
17 31502 1 1 69 VAL HA H 6.209 12.180 -4.966 1.00 . A A . 69 VAL HA 1 1
17 31503 1 1 69 VAL HB H 8.195 9.838 -5.157 1.00 . A A . 69 VAL HB 1 1
17 31504 1 1 69 VAL HG11 H 9.069 11.684 -3.774 1.00 . A A . 69 VAL HG11 1 1
17 31505 1 1 69 VAL HG12 H 7.586 11.704 -2.814 1.00 . A A . 69 VAL HG12 1 1
17 31506 1 1 69 VAL HG13 H 8.677 10.302 -2.761 1.00 . A A . 69 VAL HG13 1 1
17 31507 1 1 69 VAL HG21 H 6.080 8.796 -4.760 1.00 . A A . 69 VAL HG21 1 1
17 31508 1 1 69 VAL HG22 H 6.929 8.841 -3.208 1.00 . A A . 69 VAL HG22 1 1
17 31509 1 1 69 VAL HG23 H 5.637 10.004 -3.544 1.00 . A A . 69 VAL HG23 1 1
17 31510 1 1 69 VAL N N 5.914 10.857 -6.460 1.00 . A A . 69 VAL N 1 1
17 31511 1 1 69 VAL O O 8.599 11.726 -7.105 1.00 . A A . 69 VAL O 1 1
17 31512 1 1 70 PRO C C 10.614 13.844 -5.962 1.00 . A A . 70 PRO C 1 1
17 31513 1 1 70 PRO CA C 9.239 14.373 -6.416 1.00 . A A . 70 PRO CA 1 1
17 31514 1 1 70 PRO CB C 8.979 15.797 -5.910 1.00 . A A . 70 PRO CB 1 1
17 31515 1 1 70 PRO CD C 7.438 14.324 -4.848 1.00 . A A . 70 PRO CD 1 1
17 31516 1 1 70 PRO CG C 8.281 15.568 -4.574 1.00 . A A . 70 PRO CG 1 1
17 31517 1 1 70 PRO HA H 9.184 14.357 -7.504 1.00 . A A . 70 PRO HA 1 1
17 31518 1 1 70 PRO HB2 H 9.900 16.368 -5.800 1.00 . A A . 70 PRO HB2 1 1
17 31519 1 1 70 PRO HB3 H 8.298 16.305 -6.595 1.00 . A A . 70 PRO HB3 1 1
17 31520 1 1 70 PRO HD2 H 7.310 13.741 -3.937 1.00 . A A . 70 PRO HD2 1 1
17 31521 1 1 70 PRO HD3 H 6.463 14.618 -5.244 1.00 . A A . 70 PRO HD3 1 1
17 31522 1 1 70 PRO HG2 H 9.025 15.342 -3.811 1.00 . A A . 70 PRO HG2 1 1
17 31523 1 1 70 PRO HG3 H 7.661 16.420 -4.286 1.00 . A A . 70 PRO HG3 1 1
17 31524 1 1 70 PRO N N 8.159 13.563 -5.862 1.00 . A A . 70 PRO N 1 1
17 31525 1 1 70 PRO O O 10.689 13.089 -4.991 1.00 . A A . 70 PRO O 1 1
17 31526 1 1 71 PRO C C 13.437 14.306 -4.855 1.00 . A A . 71 PRO C 1 1
17 31527 1 1 71 PRO CA C 13.060 13.828 -6.261 1.00 . A A . 71 PRO CA 1 1
17 31528 1 1 71 PRO CB C 13.968 14.389 -7.349 1.00 . A A . 71 PRO CB 1 1
17 31529 1 1 71 PRO CD C 11.726 15.059 -7.832 1.00 . A A . 71 PRO CD 1 1
17 31530 1 1 71 PRO CG C 13.170 15.508 -8.010 1.00 . A A . 71 PRO CG 1 1
17 31531 1 1 71 PRO HA H 13.138 12.741 -6.281 1.00 . A A . 71 PRO HA 1 1
17 31532 1 1 71 PRO HB2 H 14.912 14.751 -6.942 1.00 . A A . 71 PRO HB2 1 1
17 31533 1 1 71 PRO HB3 H 14.129 13.605 -8.082 1.00 . A A . 71 PRO HB3 1 1
17 31534 1 1 71 PRO HD2 H 11.066 15.921 -7.726 1.00 . A A . 71 PRO HD2 1 1
17 31535 1 1 71 PRO HD3 H 11.424 14.459 -8.689 1.00 . A A . 71 PRO HD3 1 1
17 31536 1 1 71 PRO HG2 H 13.334 16.439 -7.469 1.00 . A A . 71 PRO HG2 1 1
17 31537 1 1 71 PRO HG3 H 13.414 15.598 -9.069 1.00 . A A . 71 PRO HG3 1 1
17 31538 1 1 71 PRO N N 11.710 14.232 -6.636 1.00 . A A . 71 PRO N 1 1
17 31539 1 1 71 PRO O O 13.107 15.426 -4.468 1.00 . A A . 71 PRO O 1 1
17 31540 1 1 72 LYS C C 13.566 13.868 -1.636 1.00 . A A . 72 LYS C 1 1
17 31541 1 1 72 LYS CA C 14.637 13.657 -2.721 1.00 . A A . 72 LYS CA 1 1
17 31542 1 1 72 LYS CB C 15.702 14.762 -2.744 1.00 . A A . 72 LYS CB 1 1
17 31543 1 1 72 LYS CD C 17.107 13.412 -4.495 1.00 . A A . 72 LYS CD 1 1
17 31544 1 1 72 LYS CE C 18.503 12.947 -4.913 1.00 . A A . 72 LYS CE 1 1
17 31545 1 1 72 LYS CG C 17.074 14.277 -3.224 1.00 . A A . 72 LYS CG 1 1
17 31546 1 1 72 LYS H H 14.323 12.520 -4.485 1.00 . A A . 72 LYS H 1 1
17 31547 1 1 72 LYS HA H 15.132 12.741 -2.404 1.00 . A A . 72 LYS HA 1 1
17 31548 1 1 72 LYS HB2 H 15.360 15.556 -3.408 1.00 . A A . 72 LYS HB2 1 1
17 31549 1 1 72 LYS HB3 H 15.835 15.158 -1.735 1.00 . A A . 72 LYS HB3 1 1
17 31550 1 1 72 LYS HD2 H 16.505 12.523 -4.306 1.00 . A A . 72 LYS HD2 1 1
17 31551 1 1 72 LYS HD3 H 16.648 13.965 -5.317 1.00 . A A . 72 LYS HD3 1 1
17 31552 1 1 72 LYS HE2 H 18.974 12.431 -4.076 1.00 . A A . 72 LYS HE2 1 1
17 31553 1 1 72 LYS HE3 H 18.383 12.263 -5.759 1.00 . A A . 72 LYS HE3 1 1
17 31554 1 1 72 LYS HG2 H 17.670 15.167 -3.432 1.00 . A A . 72 LYS HG2 1 1
17 31555 1 1 72 LYS HG3 H 17.562 13.732 -2.414 1.00 . A A . 72 LYS HG3 1 1
17 31556 1 1 72 LYS HZ1 H 18.897 14.654 -6.024 1.00 . A A . 72 LYS HZ1 1 1
17 31557 1 1 72 LYS HZ2 H 20.147 13.710 -5.901 1.00 . A A . 72 LYS HZ2 1 1
17 31558 1 1 72 LYS HZ3 H 19.696 14.634 -4.577 1.00 . A A . 72 LYS HZ3 1 1
17 31559 1 1 72 LYS N N 14.109 13.432 -4.089 1.00 . A A . 72 LYS N 1 1
17 31560 1 1 72 LYS NZ N 19.374 14.065 -5.340 1.00 . A A . 72 LYS NZ 1 1
17 31561 1 1 72 LYS O O 13.878 14.081 -0.469 1.00 . A A . 72 LYS O 1 1
17 31562 1 1 73 GLY C C 10.733 12.261 -0.765 1.00 . A A . 73 GLY C 1 1
17 31563 1 1 73 GLY CA C 11.120 13.693 -1.163 1.00 . A A . 73 GLY CA 1 1
17 31564 1 1 73 GLY H H 12.222 13.628 -3.037 1.00 . A A . 73 GLY H 1 1
17 31565 1 1 73 GLY HA2 H 11.328 14.261 -0.256 1.00 . A A . 73 GLY HA2 1 1
17 31566 1 1 73 GLY HA3 H 10.279 14.147 -1.687 1.00 . A A . 73 GLY HA3 1 1
17 31567 1 1 73 GLY N N 12.303 13.754 -2.035 1.00 . A A . 73 GLY N 1 1
17 31568 1 1 73 GLY O O 11.219 11.293 -1.354 1.00 . A A . 73 GLY O 1 1
17 31569 1 1 74 ARG C C 7.605 11.025 0.634 1.00 . A A . 74 ARG C 1 1
17 31570 1 1 74 ARG CA C 9.127 10.862 0.527 1.00 . A A . 74 ARG CA 1 1
17 31571 1 1 74 ARG CB C 9.709 10.211 1.802 1.00 . A A . 74 ARG CB 1 1
17 31572 1 1 74 ARG CD C 9.496 10.030 4.336 1.00 . A A . 74 ARG CD 1 1
17 31573 1 1 74 ARG CG C 9.500 10.967 3.129 1.00 . A A . 74 ARG CG 1 1
17 31574 1 1 74 ARG CZ C 10.877 8.121 5.187 1.00 . A A . 74 ARG CZ 1 1
17 31575 1 1 74 ARG H H 9.434 12.969 0.618 1.00 . A A . 74 ARG H 1 1
17 31576 1 1 74 ARG HA H 9.298 10.169 -0.296 1.00 . A A . 74 ARG HA 1 1
17 31577 1 1 74 ARG HB2 H 9.231 9.236 1.910 1.00 . A A . 74 ARG HB2 1 1
17 31578 1 1 74 ARG HB3 H 10.775 10.050 1.659 1.00 . A A . 74 ARG HB3 1 1
17 31579 1 1 74 ARG HD2 H 9.376 10.617 5.249 1.00 . A A . 74 ARG HD2 1 1
17 31580 1 1 74 ARG HD3 H 8.649 9.381 4.190 1.00 . A A . 74 ARG HD3 1 1
17 31581 1 1 74 ARG HE H 11.532 9.479 3.892 1.00 . A A . 74 ARG HE 1 1
17 31582 1 1 74 ARG HG2 H 10.310 11.687 3.247 1.00 . A A . 74 ARG HG2 1 1
17 31583 1 1 74 ARG HG3 H 8.548 11.499 3.115 1.00 . A A . 74 ARG HG3 1 1
17 31584 1 1 74 ARG HH11 H 9.021 7.986 6.069 1.00 . A A . 74 ARG HH11 1 1
17 31585 1 1 74 ARG HH12 H 10.197 6.726 6.449 1.00 . A A . 74 ARG HH12 1 1
17 31586 1 1 74 ARG HH21 H 12.740 7.832 4.484 1.00 . A A . 74 ARG HH21 1 1
17 31587 1 1 74 ARG HH22 H 12.115 6.619 5.646 1.00 . A A . 74 ARG HH22 1 1
17 31588 1 1 74 ARG N N 9.804 12.130 0.192 1.00 . A A . 74 ARG N 1 1
17 31589 1 1 74 ARG NE N 10.715 9.218 4.454 1.00 . A A . 74 ARG NE 1 1
17 31590 1 1 74 ARG NH1 N 9.970 7.615 5.994 1.00 . A A . 74 ARG NH1 1 1
17 31591 1 1 74 ARG NH2 N 12.013 7.474 5.099 1.00 . A A . 74 ARG NH2 1 1
17 31592 1 1 74 ARG O O 7.112 12.121 0.890 1.00 . A A . 74 ARG O 1 1
17 31593 1 1 75 VAL C C 5.153 8.367 1.169 1.00 . A A . 75 VAL C 1 1
17 31594 1 1 75 VAL CA C 5.413 9.760 0.601 1.00 . A A . 75 VAL CA 1 1
17 31595 1 1 75 VAL CB C 4.666 9.891 -0.752 1.00 . A A . 75 VAL CB 1 1
17 31596 1 1 75 VAL CG1 C 3.170 9.523 -0.667 1.00 . A A . 75 VAL CG1 1 1
17 31597 1 1 75 VAL CG2 C 4.750 11.334 -1.279 1.00 . A A . 75 VAL CG2 1 1
17 31598 1 1 75 VAL H H 7.411 9.061 0.297 1.00 . A A . 75 VAL H 1 1
17 31599 1 1 75 VAL HA H 5.032 10.507 1.299 1.00 . A A . 75 VAL HA 1 1
17 31600 1 1 75 VAL HB H 5.137 9.207 -1.463 1.00 . A A . 75 VAL HB 1 1
17 31601 1 1 75 VAL HG11 H 2.683 10.110 0.112 1.00 . A A . 75 VAL HG11 1 1
17 31602 1 1 75 VAL HG12 H 2.682 9.724 -1.623 1.00 . A A . 75 VAL HG12 1 1
17 31603 1 1 75 VAL HG13 H 3.047 8.463 -0.454 1.00 . A A . 75 VAL HG13 1 1
17 31604 1 1 75 VAL HG21 H 4.317 12.025 -0.554 1.00 . A A . 75 VAL HG21 1 1
17 31605 1 1 75 VAL HG22 H 5.788 11.614 -1.457 1.00 . A A . 75 VAL HG22 1 1
17 31606 1 1 75 VAL HG23 H 4.208 11.427 -2.221 1.00 . A A . 75 VAL HG23 1 1
17 31607 1 1 75 VAL N N 6.877 9.918 0.463 1.00 . A A . 75 VAL N 1 1
17 31608 1 1 75 VAL O O 5.843 7.421 0.806 1.00 . A A . 75 VAL O 1 1
17 31609 1 1 76 GLU C C 2.528 6.581 2.854 1.00 . A A . 76 GLU C 1 1
17 31610 1 1 76 GLU CA C 4.002 6.988 2.825 1.00 . A A . 76 GLU CA 1 1
17 31611 1 1 76 GLU CB C 4.599 7.153 4.228 1.00 . A A . 76 GLU CB 1 1
17 31612 1 1 76 GLU CD C 6.805 7.476 5.451 1.00 . A A . 76 GLU CD 1 1
17 31613 1 1 76 GLU CG C 6.053 7.641 4.144 1.00 . A A . 76 GLU CG 1 1
17 31614 1 1 76 GLU H H 3.655 9.026 2.379 1.00 . A A . 76 GLU H 1 1
17 31615 1 1 76 GLU HA H 4.547 6.178 2.340 1.00 . A A . 76 GLU HA 1 1
17 31616 1 1 76 GLU HB2 H 4.008 7.876 4.791 1.00 . A A . 76 GLU HB2 1 1
17 31617 1 1 76 GLU HB3 H 4.562 6.184 4.715 1.00 . A A . 76 GLU HB3 1 1
17 31618 1 1 76 GLU HG2 H 6.566 7.060 3.378 1.00 . A A . 76 GLU HG2 1 1
17 31619 1 1 76 GLU HG3 H 6.077 8.692 3.853 1.00 . A A . 76 GLU HG3 1 1
17 31620 1 1 76 GLU N N 4.184 8.226 2.072 1.00 . A A . 76 GLU N 1 1
17 31621 1 1 76 GLU O O 1.644 7.395 3.151 1.00 . A A . 76 GLU O 1 1
17 31622 1 1 76 GLU OE1 O 7.010 6.311 5.842 1.00 . A A . 76 GLU OE1 1 1
17 31623 1 1 76 GLU OE2 O 7.276 8.500 5.988 1.00 . A A . 76 GLU OE2 1 1
17 31624 1 1 77 LEU C C 0.366 4.458 3.780 1.00 . A A . 77 LEU C 1 1
17 31625 1 1 77 LEU CA C 0.953 4.725 2.384 1.00 . A A . 77 LEU CA 1 1
17 31626 1 1 77 LEU CB C 1.014 3.480 1.467 1.00 . A A . 77 LEU CB 1 1
17 31627 1 1 77 LEU CD1 C 2.637 3.591 -0.518 1.00 . A A . 77 LEU CD1 1 1
17 31628 1 1 77 LEU CD2 C 0.276 2.916 -0.895 1.00 . A A . 77 LEU CD2 1 1
17 31629 1 1 77 LEU CG C 1.193 3.801 -0.036 1.00 . A A . 77 LEU CG 1 1
17 31630 1 1 77 LEU H H 3.068 4.698 2.348 1.00 . A A . 77 LEU H 1 1
17 31631 1 1 77 LEU HA H 0.290 5.452 1.915 1.00 . A A . 77 LEU HA 1 1
17 31632 1 1 77 LEU HB2 H 1.853 2.860 1.783 1.00 . A A . 77 LEU HB2 1 1
17 31633 1 1 77 LEU HB3 H 0.085 2.934 1.605 1.00 . A A . 77 LEU HB3 1 1
17 31634 1 1 77 LEU HD11 H 3.314 4.241 0.037 1.00 . A A . 77 LEU HD11 1 1
17 31635 1 1 77 LEU HD12 H 2.717 3.824 -1.579 1.00 . A A . 77 LEU HD12 1 1
17 31636 1 1 77 LEU HD13 H 2.924 2.551 -0.376 1.00 . A A . 77 LEU HD13 1 1
17 31637 1 1 77 LEU HD21 H 0.515 3.035 -1.951 1.00 . A A . 77 LEU HD21 1 1
17 31638 1 1 77 LEU HD22 H -0.759 3.219 -0.750 1.00 . A A . 77 LEU HD22 1 1
17 31639 1 1 77 LEU HD23 H 0.394 1.870 -0.613 1.00 . A A . 77 LEU HD23 1 1
17 31640 1 1 77 LEU HG H 0.918 4.840 -0.216 1.00 . A A . 77 LEU HG 1 1
17 31641 1 1 77 LEU N N 2.278 5.314 2.513 1.00 . A A . 77 LEU N 1 1
17 31642 1 1 77 LEU O O 0.459 3.366 4.325 1.00 . A A . 77 LEU O 1 1
17 31643 1 1 78 LYS C C -2.043 4.741 5.904 1.00 . A A . 78 LYS C 1 1
17 31644 1 1 78 LYS CA C -0.734 5.559 5.733 1.00 . A A . 78 LYS CA 1 1
17 31645 1 1 78 LYS CB C -0.927 7.048 6.115 1.00 . A A . 78 LYS CB 1 1
17 31646 1 1 78 LYS CD C -2.236 9.219 5.624 1.00 . A A . 78 LYS CD 1 1
17 31647 1 1 78 LYS CE C -1.027 10.154 5.508 1.00 . A A . 78 LYS CE 1 1
17 31648 1 1 78 LYS CG C -1.923 7.780 5.192 1.00 . A A . 78 LYS CG 1 1
17 31649 1 1 78 LYS H H -0.063 6.391 3.886 1.00 . A A . 78 LYS H 1 1
17 31650 1 1 78 LYS HA H 0.014 5.119 6.395 1.00 . A A . 78 LYS HA 1 1
17 31651 1 1 78 LYS HB2 H -1.302 7.098 7.137 1.00 . A A . 78 LYS HB2 1 1
17 31652 1 1 78 LYS HB3 H 0.043 7.543 6.063 1.00 . A A . 78 LYS HB3 1 1
17 31653 1 1 78 LYS HD2 H -3.025 9.604 4.978 1.00 . A A . 78 LYS HD2 1 1
17 31654 1 1 78 LYS HD3 H -2.609 9.213 6.650 1.00 . A A . 78 LYS HD3 1 1
17 31655 1 1 78 LYS HE2 H -0.259 9.836 6.212 1.00 . A A . 78 LYS HE2 1 1
17 31656 1 1 78 LYS HE3 H -0.631 10.081 4.491 1.00 . A A . 78 LYS HE3 1 1
17 31657 1 1 78 LYS HG2 H -1.502 7.805 4.187 1.00 . A A . 78 LYS HG2 1 1
17 31658 1 1 78 LYS HG3 H -2.861 7.231 5.182 1.00 . A A . 78 LYS HG3 1 1
17 31659 1 1 78 LYS HZ1 H -2.183 11.843 5.222 1.00 . A A . 78 LYS HZ1 1 1
17 31660 1 1 78 LYS HZ2 H -0.624 12.174 5.635 1.00 . A A . 78 LYS HZ2 1 1
17 31661 1 1 78 LYS HZ3 H -1.690 11.655 6.776 1.00 . A A . 78 LYS HZ3 1 1
17 31662 1 1 78 LYS N N -0.169 5.517 4.384 1.00 . A A . 78 LYS N 1 1
17 31663 1 1 78 LYS NZ N -1.408 11.558 5.807 1.00 . A A . 78 LYS NZ 1 1
17 31664 1 1 78 LYS O O -2.811 4.615 4.952 1.00 . A A . 78 LYS O 1 1
17 31665 1 1 79 PRO C C -4.840 4.635 7.207 1.00 . A A . 79 PRO C 1 1
17 31666 1 1 79 PRO CA C -3.667 3.677 7.442 1.00 . A A . 79 PRO CA 1 1
17 31667 1 1 79 PRO CB C -3.573 3.201 8.896 1.00 . A A . 79 PRO CB 1 1
17 31668 1 1 79 PRO CD C -1.553 4.338 8.340 1.00 . A A . 79 PRO CD 1 1
17 31669 1 1 79 PRO CG C -2.523 4.132 9.503 1.00 . A A . 79 PRO CG 1 1
17 31670 1 1 79 PRO HA H -3.823 2.812 6.807 1.00 . A A . 79 PRO HA 1 1
17 31671 1 1 79 PRO HB2 H -4.531 3.271 9.412 1.00 . A A . 79 PRO HB2 1 1
17 31672 1 1 79 PRO HB3 H -3.203 2.174 8.916 1.00 . A A . 79 PRO HB3 1 1
17 31673 1 1 79 PRO HD2 H -1.036 5.294 8.435 1.00 . A A . 79 PRO HD2 1 1
17 31674 1 1 79 PRO HD3 H -0.833 3.519 8.309 1.00 . A A . 79 PRO HD3 1 1
17 31675 1 1 79 PRO HG2 H -2.990 5.083 9.757 1.00 . A A . 79 PRO HG2 1 1
17 31676 1 1 79 PRO HG3 H -2.040 3.690 10.370 1.00 . A A . 79 PRO HG3 1 1
17 31677 1 1 79 PRO N N -2.375 4.294 7.136 1.00 . A A . 79 PRO N 1 1
17 31678 1 1 79 PRO O O -5.818 4.248 6.578 1.00 . A A . 79 PRO O 1 1
17 31679 1 1 80 GLY C C -5.539 7.589 6.004 1.00 . A A . 80 GLY C 1 1
17 31680 1 1 80 GLY CA C -5.736 6.932 7.372 1.00 . A A . 80 GLY CA 1 1
17 31681 1 1 80 GLY H H -3.931 6.150 8.201 1.00 . A A . 80 GLY H 1 1
17 31682 1 1 80 GLY HA2 H -6.728 6.479 7.404 1.00 . A A . 80 GLY HA2 1 1
17 31683 1 1 80 GLY HA3 H -5.666 7.699 8.143 1.00 . A A . 80 GLY HA3 1 1
17 31684 1 1 80 GLY N N -4.733 5.895 7.645 1.00 . A A . 80 GLY N 1 1
17 31685 1 1 80 GLY O O -5.276 8.790 5.949 1.00 . A A . 80 GLY O 1 1
17 31686 1 1 81 GLY C C -4.949 6.219 2.570 1.00 . A A . 81 GLY C 1 1
17 31687 1 1 81 GLY CA C -5.491 7.268 3.531 1.00 . A A . 81 GLY CA 1 1
17 31688 1 1 81 GLY H H -5.792 5.821 5.069 1.00 . A A . 81 GLY H 1 1
17 31689 1 1 81 GLY HA2 H -6.480 7.570 3.187 1.00 . A A . 81 GLY HA2 1 1
17 31690 1 1 81 GLY HA3 H -4.824 8.129 3.511 1.00 . A A . 81 GLY HA3 1 1
17 31691 1 1 81 GLY N N -5.608 6.808 4.920 1.00 . A A . 81 GLY N 1 1
17 31692 1 1 81 GLY O O -5.521 5.138 2.442 1.00 . A A . 81 GLY O 1 1
17 31693 1 1 82 TYR C C -2.840 4.407 1.138 1.00 . A A . 82 TYR C 1 1
17 31694 1 1 82 TYR CA C -3.481 5.711 0.686 1.00 . A A . 82 TYR CA 1 1
17 31695 1 1 82 TYR CB C -2.476 6.429 -0.211 1.00 . A A . 82 TYR CB 1 1
17 31696 1 1 82 TYR CD1 C -3.981 7.383 -1.971 1.00 . A A . 82 TYR CD1 1 1
17 31697 1 1 82 TYR CD2 C -2.577 8.920 -0.703 1.00 . A A . 82 TYR CD2 1 1
17 31698 1 1 82 TYR CE1 C -4.466 8.454 -2.737 1.00 . A A . 82 TYR CE1 1 1
17 31699 1 1 82 TYR CE2 C -3.069 10.001 -1.463 1.00 . A A . 82 TYR CE2 1 1
17 31700 1 1 82 TYR CG C -3.030 7.611 -0.964 1.00 . A A . 82 TYR CG 1 1
17 31701 1 1 82 TYR CZ C -4.023 9.768 -2.482 1.00 . A A . 82 TYR CZ 1 1
17 31702 1 1 82 TYR H H -3.451 7.440 1.942 1.00 . A A . 82 TYR H 1 1
17 31703 1 1 82 TYR HA H -4.359 5.470 0.096 1.00 . A A . 82 TYR HA 1 1
17 31704 1 1 82 TYR HB2 H -1.642 6.767 0.404 1.00 . A A . 82 TYR HB2 1 1
17 31705 1 1 82 TYR HB3 H -2.115 5.716 -0.956 1.00 . A A . 82 TYR HB3 1 1
17 31706 1 1 82 TYR HD1 H -4.328 6.380 -2.172 1.00 . A A . 82 TYR HD1 1 1
17 31707 1 1 82 TYR HD2 H -1.836 9.093 0.063 1.00 . A A . 82 TYR HD2 1 1
17 31708 1 1 82 TYR HE1 H -5.167 8.263 -3.528 1.00 . A A . 82 TYR HE1 1 1
17 31709 1 1 82 TYR HE2 H -2.705 10.998 -1.277 1.00 . A A . 82 TYR HE2 1 1
17 31710 1 1 82 TYR HH H -4.138 11.640 -2.989 1.00 . A A . 82 TYR HH 1 1
17 31711 1 1 82 TYR N N -3.891 6.547 1.820 1.00 . A A . 82 TYR N 1 1
17 31712 1 1 82 TYR O O -2.006 4.390 2.035 1.00 . A A . 82 TYR O 1 1
17 31713 1 1 82 TYR OH O -4.520 10.794 -3.222 1.00 . A A . 82 TYR OH 1 1
17 31714 1 1 83 HIS C C -2.979 1.016 -0.384 1.00 . A A . 83 HIS C 1 1
17 31715 1 1 83 HIS CA C -2.781 1.964 0.805 1.00 . A A . 83 HIS CA 1 1
17 31716 1 1 83 HIS CB C -3.495 1.490 2.070 1.00 . A A . 83 HIS CB 1 1
17 31717 1 1 83 HIS CD2 C -5.604 0.158 1.515 1.00 . A A . 83 HIS CD2 1 1
17 31718 1 1 83 HIS CE1 C -7.112 1.748 1.680 1.00 . A A . 83 HIS CE1 1 1
17 31719 1 1 83 HIS CG C -4.976 1.308 1.908 1.00 . A A . 83 HIS CG 1 1
17 31720 1 1 83 HIS H H -3.843 3.452 -0.314 1.00 . A A . 83 HIS H 1 1
17 31721 1 1 83 HIS HA H -1.720 1.969 1.040 1.00 . A A . 83 HIS HA 1 1
17 31722 1 1 83 HIS HB2 H -3.064 0.536 2.374 1.00 . A A . 83 HIS HB2 1 1
17 31723 1 1 83 HIS HB3 H -3.309 2.224 2.850 1.00 . A A . 83 HIS HB3 1 1
17 31724 1 1 83 HIS HD1 H -5.779 3.270 2.247 1.00 . A A . 83 HIS HD1 1 1
17 31725 1 1 83 HIS HD2 H -5.123 -0.780 1.280 1.00 . A A . 83 HIS HD2 1 1
17 31726 1 1 83 HIS HE1 H -8.036 2.293 1.566 1.00 . A A . 83 HIS HE1 1 1
17 31727 1 1 83 HIS N N -3.218 3.323 0.484 1.00 . A A . 83 HIS N 1 1
17 31728 1 1 83 HIS ND1 N -5.936 2.291 2.025 1.00 . A A . 83 HIS ND1 1 1
17 31729 1 1 83 HIS NE2 N -6.961 0.448 1.394 1.00 . A A . 83 HIS NE2 1 1
17 31730 1 1 83 HIS O O -3.757 1.314 -1.287 1.00 . A A . 83 HIS O 1 1
17 31731 1 1 84 PHE C C -3.585 -2.239 -0.735 1.00 . A A . 84 PHE C 1 1
17 31732 1 1 84 PHE CA C -2.605 -1.217 -1.334 1.00 . A A . 84 PHE CA 1 1
17 31733 1 1 84 PHE CB C -1.293 -1.928 -1.687 1.00 . A A . 84 PHE CB 1 1
17 31734 1 1 84 PHE CD1 C -0.684 -0.953 -3.931 1.00 . A A . 84 PHE CD1 1 1
17 31735 1 1 84 PHE CD2 C 0.772 -0.517 -2.026 1.00 . A A . 84 PHE CD2 1 1
17 31736 1 1 84 PHE CE1 C 0.165 -0.196 -4.753 1.00 . A A . 84 PHE CE1 1 1
17 31737 1 1 84 PHE CE2 C 1.619 0.250 -2.846 1.00 . A A . 84 PHE CE2 1 1
17 31738 1 1 84 PHE CG C -0.377 -1.116 -2.567 1.00 . A A . 84 PHE CG 1 1
17 31739 1 1 84 PHE CZ C 1.313 0.408 -4.207 1.00 . A A . 84 PHE CZ 1 1
17 31740 1 1 84 PHE H H -1.752 -0.381 0.431 1.00 . A A . 84 PHE H 1 1
17 31741 1 1 84 PHE HA H -3.009 -0.771 -2.256 1.00 . A A . 84 PHE HA 1 1
17 31742 1 1 84 PHE HB2 H -0.768 -2.174 -0.764 1.00 . A A . 84 PHE HB2 1 1
17 31743 1 1 84 PHE HB3 H -1.529 -2.843 -2.224 1.00 . A A . 84 PHE HB3 1 1
17 31744 1 1 84 PHE HD1 H -1.578 -1.398 -4.344 1.00 . A A . 84 PHE HD1 1 1
17 31745 1 1 84 PHE HD2 H 0.994 -0.626 -0.977 1.00 . A A . 84 PHE HD2 1 1
17 31746 1 1 84 PHE HE1 H -0.075 -0.065 -5.796 1.00 . A A . 84 PHE HE1 1 1
17 31747 1 1 84 PHE HE2 H 2.490 0.729 -2.423 1.00 . A A . 84 PHE HE2 1 1
17 31748 1 1 84 PHE HZ H 1.952 1.009 -4.832 1.00 . A A . 84 PHE HZ 1 1
17 31749 1 1 84 PHE N N -2.338 -0.153 -0.363 1.00 . A A . 84 PHE N 1 1
17 31750 1 1 84 PHE O O -3.366 -2.713 0.378 1.00 . A A . 84 PHE O 1 1
17 31751 1 1 85 MET C C -4.908 -5.023 -1.876 1.00 . A A . 85 MET C 1 1
17 31752 1 1 85 MET CA C -5.506 -3.777 -1.218 1.00 . A A . 85 MET CA 1 1
17 31753 1 1 85 MET CB C -6.908 -3.503 -1.775 1.00 . A A . 85 MET CB 1 1
17 31754 1 1 85 MET CE C -9.250 -4.250 1.616 1.00 . A A . 85 MET CE 1 1
17 31755 1 1 85 MET CG C -7.982 -4.059 -0.832 1.00 . A A . 85 MET CG 1 1
17 31756 1 1 85 MET H H -4.707 -2.194 -2.382 1.00 . A A . 85 MET H 1 1
17 31757 1 1 85 MET HA H -5.623 -3.934 -0.154 1.00 . A A . 85 MET HA 1 1
17 31758 1 1 85 MET HB2 H -7.043 -2.426 -1.871 1.00 . A A . 85 MET HB2 1 1
17 31759 1 1 85 MET HB3 H -7.032 -3.961 -2.756 1.00 . A A . 85 MET HB3 1 1
17 31760 1 1 85 MET HE1 H -8.732 -5.204 1.734 1.00 . A A . 85 MET HE1 1 1
17 31761 1 1 85 MET HE2 H -9.471 -3.843 2.603 1.00 . A A . 85 MET HE2 1 1
17 31762 1 1 85 MET HE3 H -10.182 -4.411 1.069 1.00 . A A . 85 MET HE3 1 1
17 31763 1 1 85 MET HG2 H -8.936 -4.056 -1.359 1.00 . A A . 85 MET HG2 1 1
17 31764 1 1 85 MET HG3 H -7.731 -5.091 -0.585 1.00 . A A . 85 MET HG3 1 1
17 31765 1 1 85 MET N N -4.623 -2.630 -1.475 1.00 . A A . 85 MET N 1 1
17 31766 1 1 85 MET O O -4.790 -5.061 -3.095 1.00 . A A . 85 MET O 1 1
17 31767 1 1 85 MET SD S -8.174 -3.108 0.708 1.00 . A A . 85 MET SD 1 1
17 31768 1 1 86 LEU C C -4.798 -8.360 -1.764 1.00 . A A . 86 LEU C 1 1
17 31769 1 1 86 LEU CA C -3.801 -7.214 -1.585 1.00 . A A . 86 LEU CA 1 1
17 31770 1 1 86 LEU CB C -2.723 -7.605 -0.559 1.00 . A A . 86 LEU CB 1 1
17 31771 1 1 86 LEU CD1 C -1.562 -5.323 -0.306 1.00 . A A . 86 LEU CD1 1 1
17 31772 1 1 86 LEU CD2 C -0.431 -7.421 0.393 1.00 . A A . 86 LEU CD2 1 1
17 31773 1 1 86 LEU CG C -1.406 -6.814 -0.625 1.00 . A A . 86 LEU CG 1 1
17 31774 1 1 86 LEU H H -4.739 -5.968 -0.115 1.00 . A A . 86 LEU H 1 1
17 31775 1 1 86 LEU HA H -3.331 -7.015 -2.549 1.00 . A A . 86 LEU HA 1 1
17 31776 1 1 86 LEU HB2 H -3.144 -7.478 0.438 1.00 . A A . 86 LEU HB2 1 1
17 31777 1 1 86 LEU HB3 H -2.479 -8.647 -0.734 1.00 . A A . 86 LEU HB3 1 1
17 31778 1 1 86 LEU HD11 H -2.038 -5.195 0.668 1.00 . A A . 86 LEU HD11 1 1
17 31779 1 1 86 LEU HD12 H -2.165 -4.839 -1.068 1.00 . A A . 86 LEU HD12 1 1
17 31780 1 1 86 LEU HD13 H -0.583 -4.842 -0.300 1.00 . A A . 86 LEU HD13 1 1
17 31781 1 1 86 LEU HD21 H -0.292 -8.484 0.197 1.00 . A A . 86 LEU HD21 1 1
17 31782 1 1 86 LEU HD22 H -0.820 -7.287 1.404 1.00 . A A . 86 LEU HD22 1 1
17 31783 1 1 86 LEU HD23 H 0.535 -6.928 0.314 1.00 . A A . 86 LEU HD23 1 1
17 31784 1 1 86 LEU HG H -0.991 -6.913 -1.630 1.00 . A A . 86 LEU HG 1 1
17 31785 1 1 86 LEU N N -4.517 -6.029 -1.100 1.00 . A A . 86 LEU N 1 1
17 31786 1 1 86 LEU O O -5.422 -8.763 -0.787 1.00 . A A . 86 LEU O 1 1
17 31787 1 1 87 LEU C C -5.687 -11.121 -3.887 1.00 . A A . 87 LEU C 1 1
17 31788 1 1 87 LEU CA C -6.087 -9.733 -3.359 1.00 . A A . 87 LEU CA 1 1
17 31789 1 1 87 LEU CB C -6.948 -8.946 -4.368 1.00 . A A . 87 LEU CB 1 1
17 31790 1 1 87 LEU CD1 C -9.341 -8.133 -4.287 1.00 . A A . 87 LEU CD1 1 1
17 31791 1 1 87 LEU CD2 C -8.823 -10.236 -5.546 1.00 . A A . 87 LEU CD2 1 1
17 31792 1 1 87 LEU CG C -8.434 -9.369 -4.350 1.00 . A A . 87 LEU CG 1 1
17 31793 1 1 87 LEU H H -4.347 -8.565 -3.735 1.00 . A A . 87 LEU H 1 1
17 31794 1 1 87 LEU HA H -6.681 -9.908 -2.463 1.00 . A A . 87 LEU HA 1 1
17 31795 1 1 87 LEU HB2 H -6.899 -7.891 -4.097 1.00 . A A . 87 LEU HB2 1 1
17 31796 1 1 87 LEU HB3 H -6.534 -9.045 -5.372 1.00 . A A . 87 LEU HB3 1 1
17 31797 1 1 87 LEU HD11 H -10.372 -8.436 -4.104 1.00 . A A . 87 LEU HD11 1 1
17 31798 1 1 87 LEU HD12 H -9.292 -7.595 -5.233 1.00 . A A . 87 LEU HD12 1 1
17 31799 1 1 87 LEU HD13 H -9.015 -7.465 -3.488 1.00 . A A . 87 LEU HD13 1 1
17 31800 1 1 87 LEU HD21 H -8.683 -9.681 -6.473 1.00 . A A . 87 LEU HD21 1 1
17 31801 1 1 87 LEU HD22 H -9.873 -10.515 -5.444 1.00 . A A . 87 LEU HD22 1 1
17 31802 1 1 87 LEU HD23 H -8.212 -11.137 -5.556 1.00 . A A . 87 LEU HD23 1 1
17 31803 1 1 87 LEU HG H -8.632 -9.971 -3.468 1.00 . A A . 87 LEU HG 1 1
17 31804 1 1 87 LEU N N -4.954 -8.882 -2.983 1.00 . A A . 87 LEU N 1 1
17 31805 1 1 87 LEU O O -4.720 -11.286 -4.632 1.00 . A A . 87 LEU O 1 1
17 31806 1 1 88 GLY C C -5.154 -14.242 -3.173 1.00 . A A . 88 GLY C 1 1
17 31807 1 1 88 GLY CA C -6.278 -13.531 -3.925 1.00 . A A . 88 GLY CA 1 1
17 31808 1 1 88 GLY H H -7.203 -11.936 -2.838 1.00 . A A . 88 GLY H 1 1
17 31809 1 1 88 GLY HA2 H -7.209 -14.072 -3.754 1.00 . A A . 88 GLY HA2 1 1
17 31810 1 1 88 GLY HA3 H -6.046 -13.543 -4.991 1.00 . A A . 88 GLY HA3 1 1
17 31811 1 1 88 GLY N N -6.463 -12.138 -3.503 1.00 . A A . 88 GLY N 1 1
17 31812 1 1 88 GLY O O -4.375 -14.960 -3.805 1.00 . A A . 88 GLY O 1 1
17 31813 1 1 89 LEU C C -3.554 -15.908 -1.120 1.00 . A A . 89 LEU C 1 1
17 31814 1 1 89 LEU CA C -3.947 -14.439 -0.985 1.00 . A A . 89 LEU CA 1 1
17 31815 1 1 89 LEU CB C -4.218 -14.191 0.509 1.00 . A A . 89 LEU CB 1 1
17 31816 1 1 89 LEU CD1 C -4.724 -12.776 2.485 1.00 . A A . 89 LEU CD1 1 1
17 31817 1 1 89 LEU CD2 C -4.036 -11.629 0.373 1.00 . A A . 89 LEU CD2 1 1
17 31818 1 1 89 LEU CG C -4.792 -12.833 0.955 1.00 . A A . 89 LEU CG 1 1
17 31819 1 1 89 LEU H H -5.584 -13.217 -1.514 1.00 . A A . 89 LEU H 1 1
17 31820 1 1 89 LEU HA H -3.078 -13.858 -1.249 1.00 . A A . 89 LEU HA 1 1
17 31821 1 1 89 LEU HB2 H -4.926 -14.953 0.834 1.00 . A A . 89 LEU HB2 1 1
17 31822 1 1 89 LEU HB3 H -3.268 -14.342 1.024 1.00 . A A . 89 LEU HB3 1 1
17 31823 1 1 89 LEU HD11 H -3.679 -12.797 2.801 1.00 . A A . 89 LEU HD11 1 1
17 31824 1 1 89 LEU HD12 H -5.232 -13.642 2.906 1.00 . A A . 89 LEU HD12 1 1
17 31825 1 1 89 LEU HD13 H -5.202 -11.868 2.849 1.00 . A A . 89 LEU HD13 1 1
17 31826 1 1 89 LEU HD21 H -4.162 -11.590 -0.708 1.00 . A A . 89 LEU HD21 1 1
17 31827 1 1 89 LEU HD22 H -2.975 -11.702 0.615 1.00 . A A . 89 LEU HD22 1 1
17 31828 1 1 89 LEU HD23 H -4.431 -10.708 0.799 1.00 . A A . 89 LEU HD23 1 1
17 31829 1 1 89 LEU HG H -5.835 -12.771 0.649 1.00 . A A . 89 LEU HG 1 1
17 31830 1 1 89 LEU N N -5.020 -13.968 -1.866 1.00 . A A . 89 LEU N 1 1
17 31831 1 1 89 LEU O O -4.340 -16.782 -1.477 1.00 . A A . 89 LEU O 1 1
17 31832 1 1 90 LYS C C -1.272 -18.171 0.366 1.00 . A A . 90 LYS C 1 1
17 31833 1 1 90 LYS CA C -1.633 -17.459 -0.944 1.00 . A A . 90 LYS CA 1 1
17 31834 1 1 90 LYS CB C -0.393 -17.259 -1.805 1.00 . A A . 90 LYS CB 1 1
17 31835 1 1 90 LYS CD C -1.751 -17.135 -3.946 1.00 . A A . 90 LYS CD 1 1
17 31836 1 1 90 LYS CE C -2.043 -16.554 -5.335 1.00 . A A . 90 LYS CE 1 1
17 31837 1 1 90 LYS CG C -0.596 -16.516 -3.151 1.00 . A A . 90 LYS CG 1 1
17 31838 1 1 90 LYS H H -1.754 -15.356 -0.480 1.00 . A A . 90 LYS H 1 1
17 31839 1 1 90 LYS HA H -2.305 -18.118 -1.465 1.00 . A A . 90 LYS HA 1 1
17 31840 1 1 90 LYS HB2 H 0.319 -16.676 -1.223 1.00 . A A . 90 LYS HB2 1 1
17 31841 1 1 90 LYS HB3 H 0.027 -18.241 -1.970 1.00 . A A . 90 LYS HB3 1 1
17 31842 1 1 90 LYS HD2 H -1.552 -18.202 -4.060 1.00 . A A . 90 LYS HD2 1 1
17 31843 1 1 90 LYS HD3 H -2.637 -16.963 -3.349 1.00 . A A . 90 LYS HD3 1 1
17 31844 1 1 90 LYS HE2 H -1.921 -15.471 -5.295 1.00 . A A . 90 LYS HE2 1 1
17 31845 1 1 90 LYS HE3 H -1.325 -16.946 -6.060 1.00 . A A . 90 LYS HE3 1 1
17 31846 1 1 90 LYS HG2 H -0.829 -15.471 -2.948 1.00 . A A . 90 LYS HG2 1 1
17 31847 1 1 90 LYS HG3 H 0.327 -16.566 -3.723 1.00 . A A . 90 LYS HG3 1 1
17 31848 1 1 90 LYS HZ1 H -3.620 -17.855 -5.806 1.00 . A A . 90 LYS HZ1 1 1
17 31849 1 1 90 LYS HZ2 H -3.690 -16.465 -6.658 1.00 . A A . 90 LYS HZ2 1 1
17 31850 1 1 90 LYS HZ3 H -4.093 -16.446 -5.088 1.00 . A A . 90 LYS HZ3 1 1
17 31851 1 1 90 LYS N N -2.291 -16.158 -0.780 1.00 . A A . 90 LYS N 1 1
17 31852 1 1 90 LYS NZ N -3.441 -16.864 -5.748 1.00 . A A . 90 LYS NZ 1 1
17 31853 1 1 90 LYS O O -0.987 -19.374 0.399 1.00 . A A . 90 LYS O 1 1
17 31854 1 1 91 ARG C C -2.233 -16.881 3.619 1.00 . A A . 91 ARG C 1 1
17 31855 1 1 91 ARG CA C -1.257 -17.790 2.844 1.00 . A A . 91 ARG CA 1 1
17 31856 1 1 91 ARG CB C 0.155 -17.551 3.399 1.00 . A A . 91 ARG CB 1 1
17 31857 1 1 91 ARG CD C 0.987 -19.964 3.216 1.00 . A A . 91 ARG CD 1 1
17 31858 1 1 91 ARG CG C 1.242 -18.494 2.861 1.00 . A A . 91 ARG CG 1 1
17 31859 1 1 91 ARG CZ C 2.143 -21.388 1.506 1.00 . A A . 91 ARG CZ 1 1
17 31860 1 1 91 ARG H H -1.355 -16.413 1.266 1.00 . A A . 91 ARG H 1 1
17 31861 1 1 91 ARG HA H -1.548 -18.834 2.945 1.00 . A A . 91 ARG HA 1 1
17 31862 1 1 91 ARG HB2 H 0.446 -16.533 3.142 1.00 . A A . 91 ARG HB2 1 1
17 31863 1 1 91 ARG HB3 H 0.107 -17.639 4.476 1.00 . A A . 91 ARG HB3 1 1
17 31864 1 1 91 ARG HD2 H 0.941 -20.059 4.300 1.00 . A A . 91 ARG HD2 1 1
17 31865 1 1 91 ARG HD3 H 0.033 -20.290 2.803 1.00 . A A . 91 ARG HD3 1 1
17 31866 1 1 91 ARG HE H 2.849 -20.966 3.334 1.00 . A A . 91 ARG HE 1 1
17 31867 1 1 91 ARG HG2 H 1.281 -18.398 1.776 1.00 . A A . 91 ARG HG2 1 1
17 31868 1 1 91 ARG HG3 H 2.197 -18.192 3.292 1.00 . A A . 91 ARG HG3 1 1
17 31869 1 1 91 ARG HH11 H 0.376 -20.684 0.791 1.00 . A A . 91 ARG HH11 1 1
17 31870 1 1 91 ARG HH12 H 1.260 -21.722 -0.289 1.00 . A A . 91 ARG HH12 1 1
17 31871 1 1 91 ARG HH21 H 3.962 -22.188 1.852 1.00 . A A . 91 ARG HH21 1 1
17 31872 1 1 91 ARG HH22 H 3.283 -22.532 0.287 1.00 . A A . 91 ARG HH22 1 1
17 31873 1 1 91 ARG N N -1.271 -17.398 1.443 1.00 . A A . 91 ARG N 1 1
17 31874 1 1 91 ARG NE N 2.071 -20.824 2.708 1.00 . A A . 91 ARG NE 1 1
17 31875 1 1 91 ARG NH1 N 1.190 -21.266 0.602 1.00 . A A . 91 ARG NH1 1 1
17 31876 1 1 91 ARG NH2 N 3.206 -22.097 1.192 1.00 . A A . 91 ARG NH2 1 1
17 31877 1 1 91 ARG O O -2.252 -15.691 3.310 1.00 . A A . 91 ARG O 1 1
17 31878 1 1 92 PRO C C -2.406 -16.073 6.556 1.00 . A A . 92 PRO C 1 1
17 31879 1 1 92 PRO CA C -3.553 -16.545 5.656 1.00 . A A . 92 PRO CA 1 1
17 31880 1 1 92 PRO CB C -4.539 -17.451 6.403 1.00 . A A . 92 PRO CB 1 1
17 31881 1 1 92 PRO CD C -3.212 -18.797 4.914 1.00 . A A . 92 PRO CD 1 1
17 31882 1 1 92 PRO CG C -3.922 -18.843 6.271 1.00 . A A . 92 PRO CG 1 1
17 31883 1 1 92 PRO HA H -4.075 -15.687 5.227 1.00 . A A . 92 PRO HA 1 1
17 31884 1 1 92 PRO HB2 H -4.659 -17.153 7.445 1.00 . A A . 92 PRO HB2 1 1
17 31885 1 1 92 PRO HB3 H -5.502 -17.442 5.890 1.00 . A A . 92 PRO HB3 1 1
17 31886 1 1 92 PRO HD2 H -2.271 -19.346 4.958 1.00 . A A . 92 PRO HD2 1 1
17 31887 1 1 92 PRO HD3 H -3.861 -19.225 4.150 1.00 . A A . 92 PRO HD3 1 1
17 31888 1 1 92 PRO HG2 H -3.181 -18.983 7.058 1.00 . A A . 92 PRO HG2 1 1
17 31889 1 1 92 PRO HG3 H -4.684 -19.623 6.300 1.00 . A A . 92 PRO HG3 1 1
17 31890 1 1 92 PRO N N -2.982 -17.388 4.614 1.00 . A A . 92 PRO N 1 1
17 31891 1 1 92 PRO O O -1.541 -16.878 6.901 1.00 . A A . 92 PRO O 1 1
17 31892 1 1 93 LEU C C -1.756 -13.991 9.169 1.00 . A A . 93 LEU C 1 1
17 31893 1 1 93 LEU CA C -1.281 -14.220 7.728 1.00 . A A . 93 LEU CA 1 1
17 31894 1 1 93 LEU CB C -0.754 -12.909 7.094 1.00 . A A . 93 LEU CB 1 1
17 31895 1 1 93 LEU CD1 C 0.631 -14.187 5.333 1.00 . A A . 93 LEU CD1 1 1
17 31896 1 1 93 LEU CD2 C -1.304 -12.728 4.602 1.00 . A A . 93 LEU CD2 1 1
17 31897 1 1 93 LEU CG C -0.200 -12.935 5.649 1.00 . A A . 93 LEU CG 1 1
17 31898 1 1 93 LEU H H -3.107 -14.153 6.612 1.00 . A A . 93 LEU H 1 1
17 31899 1 1 93 LEU HA H -0.451 -14.928 7.766 1.00 . A A . 93 LEU HA 1 1
17 31900 1 1 93 LEU HB2 H -1.571 -12.187 7.115 1.00 . A A . 93 LEU HB2 1 1
17 31901 1 1 93 LEU HB3 H 0.064 -12.577 7.728 1.00 . A A . 93 LEU HB3 1 1
17 31902 1 1 93 LEU HD11 H -0.001 -15.074 5.334 1.00 . A A . 93 LEU HD11 1 1
17 31903 1 1 93 LEU HD12 H 1.422 -14.303 6.076 1.00 . A A . 93 LEU HD12 1 1
17 31904 1 1 93 LEU HD13 H 1.088 -14.085 4.349 1.00 . A A . 93 LEU HD13 1 1
17 31905 1 1 93 LEU HD21 H -1.799 -11.773 4.773 1.00 . A A . 93 LEU HD21 1 1
17 31906 1 1 93 LEU HD22 H -2.047 -13.520 4.661 1.00 . A A . 93 LEU HD22 1 1
17 31907 1 1 93 LEU HD23 H -0.870 -12.721 3.601 1.00 . A A . 93 LEU HD23 1 1
17 31908 1 1 93 LEU HG H 0.468 -12.079 5.556 1.00 . A A . 93 LEU HG 1 1
17 31909 1 1 93 LEU N N -2.376 -14.784 6.925 1.00 . A A . 93 LEU N 1 1
17 31910 1 1 93 LEU O O -2.510 -13.060 9.436 1.00 . A A . 93 LEU O 1 1
17 31911 1 1 94 LYS C C -1.557 -13.904 12.531 1.00 . A A . 94 LYS C 1 1
17 31912 1 1 94 LYS CA C -2.016 -14.904 11.453 1.00 . A A . 94 LYS CA 1 1
17 31913 1 1 94 LYS CB C -2.106 -16.367 11.935 1.00 . A A . 94 LYS CB 1 1
17 31914 1 1 94 LYS CD C 0.396 -16.953 11.851 1.00 . A A . 94 LYS CD 1 1
17 31915 1 1 94 LYS CE C 1.498 -17.734 12.572 1.00 . A A . 94 LYS CE 1 1
17 31916 1 1 94 LYS CG C -0.882 -16.931 12.683 1.00 . A A . 94 LYS CG 1 1
17 31917 1 1 94 LYS H H -0.598 -15.482 9.903 1.00 . A A . 94 LYS H 1 1
17 31918 1 1 94 LYS HA H -3.029 -14.564 11.274 1.00 . A A . 94 LYS HA 1 1
17 31919 1 1 94 LYS HB2 H -2.949 -16.423 12.623 1.00 . A A . 94 LYS HB2 1 1
17 31920 1 1 94 LYS HB3 H -2.332 -17.008 11.084 1.00 . A A . 94 LYS HB3 1 1
17 31921 1 1 94 LYS HD2 H 0.190 -17.429 10.891 1.00 . A A . 94 LYS HD2 1 1
17 31922 1 1 94 LYS HD3 H 0.732 -15.930 11.682 1.00 . A A . 94 LYS HD3 1 1
17 31923 1 1 94 LYS HE2 H 1.728 -17.245 13.519 1.00 . A A . 94 LYS HE2 1 1
17 31924 1 1 94 LYS HE3 H 1.138 -18.747 12.769 1.00 . A A . 94 LYS HE3 1 1
17 31925 1 1 94 LYS HG2 H -0.703 -16.316 13.565 1.00 . A A . 94 LYS HG2 1 1
17 31926 1 1 94 LYS HG3 H -1.119 -17.948 12.992 1.00 . A A . 94 LYS HG3 1 1
17 31927 1 1 94 LYS HZ1 H 3.390 -18.484 12.029 1.00 . A A . 94 LYS HZ1 1 1
17 31928 1 1 94 LYS HZ2 H 3.190 -16.876 11.716 1.00 . A A . 94 LYS HZ2 1 1
17 31929 1 1 94 LYS HZ3 H 2.486 -17.875 10.754 1.00 . A A . 94 LYS HZ3 1 1
17 31930 1 1 94 LYS N N -1.334 -14.820 10.133 1.00 . A A . 94 LYS N 1 1
17 31931 1 1 94 LYS NZ N 2.721 -17.788 11.743 1.00 . A A . 94 LYS NZ 1 1
17 31932 1 1 94 LYS O O -1.775 -14.104 13.722 1.00 . A A . 94 LYS O 1 1
17 31933 1 1 95 ALA C C 1.257 -12.542 13.193 1.00 . A A . 95 ALA C 1 1
17 31934 1 1 95 ALA CA C -0.066 -11.884 12.739 1.00 . A A . 95 ALA CA 1 1
17 31935 1 1 95 ALA CB C -0.819 -11.175 13.878 1.00 . A A . 95 ALA CB 1 1
17 31936 1 1 95 ALA H H -1.011 -12.801 11.037 1.00 . A A . 95 ALA H 1 1
17 31937 1 1 95 ALA HA H 0.211 -11.113 12.022 1.00 . A A . 95 ALA HA 1 1
17 31938 1 1 95 ALA HB1 H -1.059 -11.881 14.673 1.00 . A A . 95 ALA HB1 1 1
17 31939 1 1 95 ALA HB2 H -0.198 -10.382 14.296 1.00 . A A . 95 ALA HB2 1 1
17 31940 1 1 95 ALA HB3 H -1.744 -10.740 13.492 1.00 . A A . 95 ALA HB3 1 1
17 31941 1 1 95 ALA N N -0.938 -12.836 12.041 1.00 . A A . 95 ALA N 1 1
17 31942 1 1 95 ALA O O 1.354 -13.765 13.297 1.00 . A A . 95 ALA O 1 1
17 31943 1 1 96 GLY C C 4.460 -12.607 12.427 1.00 . A A . 96 GLY C 1 1
17 31944 1 1 96 GLY CA C 3.669 -12.187 13.675 1.00 . A A . 96 GLY CA 1 1
17 31945 1 1 96 GLY H H 2.153 -10.727 13.310 1.00 . A A . 96 GLY H 1 1
17 31946 1 1 96 GLY HA2 H 4.209 -11.377 14.165 1.00 . A A . 96 GLY HA2 1 1
17 31947 1 1 96 GLY HA3 H 3.612 -13.043 14.348 1.00 . A A . 96 GLY HA3 1 1
17 31948 1 1 96 GLY N N 2.297 -11.726 13.403 1.00 . A A . 96 GLY N 1 1
17 31949 1 1 96 GLY O O 5.612 -13.008 12.561 1.00 . A A . 96 GLY O 1 1
17 31950 1 1 97 GLU C C 5.195 -11.529 9.425 1.00 . A A . 97 GLU C 1 1
17 31951 1 1 97 GLU CA C 4.458 -12.783 9.941 1.00 . A A . 97 GLU CA 1 1
17 31952 1 1 97 GLU CB C 3.370 -13.205 8.927 1.00 . A A . 97 GLU CB 1 1
17 31953 1 1 97 GLU CD C 2.755 -15.556 9.744 1.00 . A A . 97 GLU CD 1 1
17 31954 1 1 97 GLU CG C 2.267 -14.161 9.393 1.00 . A A . 97 GLU CG 1 1
17 31955 1 1 97 GLU H H 2.924 -12.140 11.232 1.00 . A A . 97 GLU H 1 1
17 31956 1 1 97 GLU HA H 5.179 -13.597 10.041 1.00 . A A . 97 GLU HA 1 1
17 31957 1 1 97 GLU HB2 H 2.872 -12.289 8.612 1.00 . A A . 97 GLU HB2 1 1
17 31958 1 1 97 GLU HB3 H 3.845 -13.636 8.046 1.00 . A A . 97 GLU HB3 1 1
17 31959 1 1 97 GLU HG2 H 1.781 -13.732 10.269 1.00 . A A . 97 GLU HG2 1 1
17 31960 1 1 97 GLU HG3 H 1.551 -14.253 8.578 1.00 . A A . 97 GLU HG3 1 1
17 31961 1 1 97 GLU N N 3.850 -12.513 11.243 1.00 . A A . 97 GLU N 1 1
17 31962 1 1 97 GLU O O 5.055 -10.440 9.986 1.00 . A A . 97 GLU O 1 1
17 31963 1 1 97 GLU OE1 O 3.726 -15.690 10.516 1.00 . A A . 97 GLU OE1 1 1
17 31964 1 1 97 GLU OE2 O 2.066 -16.535 9.379 1.00 . A A . 97 GLU OE2 1 1
17 31965 1 1 98 GLU C C 5.859 -10.914 6.035 1.00 . A A . 98 GLU C 1 1
17 31966 1 1 98 GLU CA C 6.361 -10.583 7.441 1.00 . A A . 98 GLU CA 1 1
17 31967 1 1 98 GLU CB C 7.901 -10.475 7.414 1.00 . A A . 98 GLU CB 1 1
17 31968 1 1 98 GLU CD C 9.550 -8.716 8.201 1.00 . A A . 98 GLU CD 1 1
17 31969 1 1 98 GLU CG C 8.529 -9.777 8.632 1.00 . A A . 98 GLU CG 1 1
17 31970 1 1 98 GLU H H 5.748 -12.487 7.741 1.00 . A A . 98 GLU H 1 1
17 31971 1 1 98 GLU HA H 5.929 -9.635 7.750 1.00 . A A . 98 GLU HA 1 1
17 31972 1 1 98 GLU HB2 H 8.312 -11.481 7.351 1.00 . A A . 98 GLU HB2 1 1
17 31973 1 1 98 GLU HB3 H 8.173 -9.905 6.524 1.00 . A A . 98 GLU HB3 1 1
17 31974 1 1 98 GLU HG2 H 7.741 -9.295 9.211 1.00 . A A . 98 GLU HG2 1 1
17 31975 1 1 98 GLU HG3 H 9.020 -10.524 9.259 1.00 . A A . 98 GLU HG3 1 1
17 31976 1 1 98 GLU N N 5.874 -11.654 8.286 1.00 . A A . 98 GLU N 1 1
17 31977 1 1 98 GLU O O 5.630 -12.071 5.684 1.00 . A A . 98 GLU O 1 1
17 31978 1 1 98 GLU OE1 O 10.724 -9.077 7.983 1.00 . A A . 98 GLU OE1 1 1
17 31979 1 1 98 GLU OE2 O 9.136 -7.544 8.059 1.00 . A A . 98 GLU OE2 1 1
17 31980 1 1 99 VAL C C 6.181 -8.917 3.057 1.00 . A A . 99 VAL C 1 1
17 31981 1 1 99 VAL CA C 5.314 -9.904 3.833 1.00 . A A . 99 VAL CA 1 1
17 31982 1 1 99 VAL CB C 3.822 -9.562 3.629 1.00 . A A . 99 VAL CB 1 1
17 31983 1 1 99 VAL CG1 C 3.422 -9.584 2.145 1.00 . A A . 99 VAL CG1 1 1
17 31984 1 1 99 VAL CG2 C 2.887 -10.514 4.394 1.00 . A A . 99 VAL CG2 1 1
17 31985 1 1 99 VAL H H 5.901 -8.986 5.695 1.00 . A A . 99 VAL H 1 1
17 31986 1 1 99 VAL HA H 5.490 -10.908 3.440 1.00 . A A . 99 VAL HA 1 1
17 31987 1 1 99 VAL HB H 3.666 -8.548 3.984 1.00 . A A . 99 VAL HB 1 1
17 31988 1 1 99 VAL HG11 H 3.860 -8.727 1.635 1.00 . A A . 99 VAL HG11 1 1
17 31989 1 1 99 VAL HG12 H 3.785 -10.496 1.676 1.00 . A A . 99 VAL HG12 1 1
17 31990 1 1 99 VAL HG13 H 2.339 -9.520 2.038 1.00 . A A . 99 VAL HG13 1 1
17 31991 1 1 99 VAL HG21 H 3.048 -11.541 4.066 1.00 . A A . 99 VAL HG21 1 1
17 31992 1 1 99 VAL HG22 H 3.081 -10.452 5.463 1.00 . A A . 99 VAL HG22 1 1
17 31993 1 1 99 VAL HG23 H 1.846 -10.240 4.221 1.00 . A A . 99 VAL HG23 1 1
17 31994 1 1 99 VAL N N 5.699 -9.872 5.244 1.00 . A A . 99 VAL N 1 1
17 31995 1 1 99 VAL O O 6.426 -7.795 3.492 1.00 . A A . 99 VAL O 1 1
17 31996 1 1 100 GLU C C 6.351 -7.881 -0.055 1.00 . A A . 100 GLU C 1 1
17 31997 1 1 100 GLU CA C 7.341 -8.565 0.902 1.00 . A A . 100 GLU CA 1 1
17 31998 1 1 100 GLU CB C 8.324 -9.483 0.156 1.00 . A A . 100 GLU CB 1 1
17 31999 1 1 100 GLU CD C 10.265 -9.639 -1.459 1.00 . A A . 100 GLU CD 1 1
17 32000 1 1 100 GLU CG C 9.286 -8.709 -0.750 1.00 . A A . 100 GLU CG 1 1
17 32001 1 1 100 GLU H H 6.288 -10.272 1.610 1.00 . A A . 100 GLU H 1 1
17 32002 1 1 100 GLU HA H 7.913 -7.801 1.426 1.00 . A A . 100 GLU HA 1 1
17 32003 1 1 100 GLU HB2 H 8.915 -10.026 0.895 1.00 . A A . 100 GLU HB2 1 1
17 32004 1 1 100 GLU HB3 H 7.765 -10.206 -0.439 1.00 . A A . 100 GLU HB3 1 1
17 32005 1 1 100 GLU HG2 H 8.706 -8.169 -1.499 1.00 . A A . 100 GLU HG2 1 1
17 32006 1 1 100 GLU HG3 H 9.847 -7.992 -0.151 1.00 . A A . 100 GLU HG3 1 1
17 32007 1 1 100 GLU N N 6.612 -9.361 1.883 1.00 . A A . 100 GLU N 1 1
17 32008 1 1 100 GLU O O 5.400 -8.512 -0.533 1.00 . A A . 100 GLU O 1 1
17 32009 1 1 100 GLU OE1 O 9.833 -10.534 -2.219 1.00 . A A . 100 GLU OE1 1 1
17 32010 1 1 100 GLU OE2 O 11.488 -9.401 -1.387 1.00 . A A . 100 GLU OE2 1 1
17 32011 1 1 101 LEU C C 6.884 -5.317 -2.406 1.00 . A A . 101 LEU C 1 1
17 32012 1 1 101 LEU CA C 5.881 -5.832 -1.378 1.00 . A A . 101 LEU CA 1 1
17 32013 1 1 101 LEU CB C 5.139 -4.623 -0.771 1.00 . A A . 101 LEU CB 1 1
17 32014 1 1 101 LEU CD1 C 2.703 -4.903 -1.529 1.00 . A A . 101 LEU CD1 1 1
17 32015 1 1 101 LEU CD2 C 3.451 -6.032 0.605 1.00 . A A . 101 LEU CD2 1 1
17 32016 1 1 101 LEU CG C 3.676 -4.849 -0.344 1.00 . A A . 101 LEU CG 1 1
17 32017 1 1 101 LEU H H 7.409 -6.171 0.060 1.00 . A A . 101 LEU H 1 1
17 32018 1 1 101 LEU HA H 5.171 -6.469 -1.902 1.00 . A A . 101 LEU HA 1 1
17 32019 1 1 101 LEU HB2 H 5.697 -4.298 0.107 1.00 . A A . 101 LEU HB2 1 1
17 32020 1 1 101 LEU HB3 H 5.126 -3.827 -1.521 1.00 . A A . 101 LEU HB3 1 1
17 32021 1 1 101 LEU HD11 H 1.680 -4.982 -1.164 1.00 . A A . 101 LEU HD11 1 1
17 32022 1 1 101 LEU HD12 H 2.919 -5.755 -2.161 1.00 . A A . 101 LEU HD12 1 1
17 32023 1 1 101 LEU HD13 H 2.794 -3.990 -2.117 1.00 . A A . 101 LEU HD13 1 1
17 32024 1 1 101 LEU HD21 H 3.457 -6.964 0.046 1.00 . A A . 101 LEU HD21 1 1
17 32025 1 1 101 LEU HD22 H 2.486 -5.926 1.101 1.00 . A A . 101 LEU HD22 1 1
17 32026 1 1 101 LEU HD23 H 4.233 -6.061 1.366 1.00 . A A . 101 LEU HD23 1 1
17 32027 1 1 101 LEU HG H 3.394 -3.966 0.203 1.00 . A A . 101 LEU HG 1 1
17 32028 1 1 101 LEU N N 6.584 -6.599 -0.346 1.00 . A A . 101 LEU N 1 1
17 32029 1 1 101 LEU O O 7.948 -4.802 -2.060 1.00 . A A . 101 LEU O 1 1
17 32030 1 1 102 ASP C C 6.357 -3.432 -5.151 1.00 . A A . 102 ASP C 1 1
17 32031 1 1 102 ASP CA C 7.100 -4.736 -4.815 1.00 . A A . 102 ASP CA 1 1
17 32032 1 1 102 ASP CB C 6.975 -5.669 -6.023 1.00 . A A . 102 ASP CB 1 1
17 32033 1 1 102 ASP CG C 7.435 -7.120 -5.813 1.00 . A A . 102 ASP CG 1 1
17 32034 1 1 102 ASP H H 5.561 -5.781 -3.823 1.00 . A A . 102 ASP H 1 1
17 32035 1 1 102 ASP HA H 8.150 -4.528 -4.622 1.00 . A A . 102 ASP HA 1 1
17 32036 1 1 102 ASP HB2 H 5.921 -5.703 -6.295 1.00 . A A . 102 ASP HB2 1 1
17 32037 1 1 102 ASP HB3 H 7.513 -5.235 -6.861 1.00 . A A . 102 ASP HB3 1 1
17 32038 1 1 102 ASP N N 6.475 -5.374 -3.662 1.00 . A A . 102 ASP N 1 1
17 32039 1 1 102 ASP O O 5.127 -3.380 -5.067 1.00 . A A . 102 ASP O 1 1
17 32040 1 1 102 ASP OD1 O 8.665 -7.341 -5.796 1.00 . A A . 102 ASP OD1 1 1
17 32041 1 1 102 ASP OD2 O 6.551 -8.009 -5.760 1.00 . A A . 102 ASP OD2 1 1
17 32042 1 1 103 LEU C C 6.871 -0.930 -7.522 1.00 . A A . 103 LEU C 1 1
17 32043 1 1 103 LEU CA C 6.561 -1.111 -6.029 1.00 . A A . 103 LEU CA 1 1
17 32044 1 1 103 LEU CB C 7.186 0.027 -5.203 1.00 . A A . 103 LEU CB 1 1
17 32045 1 1 103 LEU CD1 C 7.384 -0.953 -2.822 1.00 . A A . 103 LEU CD1 1 1
17 32046 1 1 103 LEU CD2 C 7.089 1.488 -3.158 1.00 . A A . 103 LEU CD2 1 1
17 32047 1 1 103 LEU CG C 6.736 0.105 -3.729 1.00 . A A . 103 LEU CG 1 1
17 32048 1 1 103 LEU H H 8.095 -2.497 -5.598 1.00 . A A . 103 LEU H 1 1
17 32049 1 1 103 LEU HA H 5.475 -1.081 -5.903 1.00 . A A . 103 LEU HA 1 1
17 32050 1 1 103 LEU HB2 H 8.270 -0.092 -5.221 1.00 . A A . 103 LEU HB2 1 1
17 32051 1 1 103 LEU HB3 H 6.901 0.959 -5.691 1.00 . A A . 103 LEU HB3 1 1
17 32052 1 1 103 LEU HD11 H 8.460 -0.989 -2.990 1.00 . A A . 103 LEU HD11 1 1
17 32053 1 1 103 LEU HD12 H 6.952 -1.934 -3.008 1.00 . A A . 103 LEU HD12 1 1
17 32054 1 1 103 LEU HD13 H 7.192 -0.707 -1.777 1.00 . A A . 103 LEU HD13 1 1
17 32055 1 1 103 LEU HD21 H 6.689 1.588 -2.149 1.00 . A A . 103 LEU HD21 1 1
17 32056 1 1 103 LEU HD22 H 6.660 2.274 -3.775 1.00 . A A . 103 LEU HD22 1 1
17 32057 1 1 103 LEU HD23 H 8.171 1.607 -3.121 1.00 . A A . 103 LEU HD23 1 1
17 32058 1 1 103 LEU HG H 5.656 -0.027 -3.698 1.00 . A A . 103 LEU HG 1 1
17 32059 1 1 103 LEU N N 7.085 -2.398 -5.580 1.00 . A A . 103 LEU N 1 1
17 32060 1 1 103 LEU O O 8.033 -0.887 -7.933 1.00 . A A . 103 LEU O 1 1
17 32061 1 1 104 LEU C C 5.938 0.833 -10.156 1.00 . A A . 104 LEU C 1 1
17 32062 1 1 104 LEU CA C 5.907 -0.658 -9.792 1.00 . A A . 104 LEU CA 1 1
17 32063 1 1 104 LEU CB C 4.732 -1.405 -10.463 1.00 . A A . 104 LEU CB 1 1
17 32064 1 1 104 LEU CD1 C 3.359 -3.488 -10.801 1.00 . A A . 104 LEU CD1 1 1
17 32065 1 1 104 LEU CD2 C 5.827 -3.726 -10.441 1.00 . A A . 104 LEU CD2 1 1
17 32066 1 1 104 LEU CG C 4.583 -2.898 -10.087 1.00 . A A . 104 LEU CG 1 1
17 32067 1 1 104 LEU H H 4.897 -0.808 -7.930 1.00 . A A . 104 LEU H 1 1
17 32068 1 1 104 LEU HA H 6.841 -1.100 -10.143 1.00 . A A . 104 LEU HA 1 1
17 32069 1 1 104 LEU HB2 H 3.811 -0.898 -10.175 1.00 . A A . 104 LEU HB2 1 1
17 32070 1 1 104 LEU HB3 H 4.852 -1.328 -11.541 1.00 . A A . 104 LEU HB3 1 1
17 32071 1 1 104 LEU HD11 H 3.488 -3.427 -11.881 1.00 . A A . 104 LEU HD11 1 1
17 32072 1 1 104 LEU HD12 H 2.463 -2.940 -10.515 1.00 . A A . 104 LEU HD12 1 1
17 32073 1 1 104 LEU HD13 H 3.231 -4.533 -10.514 1.00 . A A . 104 LEU HD13 1 1
17 32074 1 1 104 LEU HD21 H 6.679 -3.376 -9.863 1.00 . A A . 104 LEU HD21 1 1
17 32075 1 1 104 LEU HD22 H 6.049 -3.636 -11.504 1.00 . A A . 104 LEU HD22 1 1
17 32076 1 1 104 LEU HD23 H 5.655 -4.775 -10.195 1.00 . A A . 104 LEU HD23 1 1
17 32077 1 1 104 LEU HG H 4.414 -2.983 -9.013 1.00 . A A . 104 LEU HG 1 1
17 32078 1 1 104 LEU N N 5.823 -0.802 -8.338 1.00 . A A . 104 LEU N 1 1
17 32079 1 1 104 LEU O O 4.953 1.560 -9.972 1.00 . A A . 104 LEU O 1 1
17 32080 1 1 105 PHE C C 7.260 2.948 -12.484 1.00 . A A . 105 PHE C 1 1
17 32081 1 1 105 PHE CA C 7.340 2.697 -10.974 1.00 . A A . 105 PHE CA 1 1
17 32082 1 1 105 PHE CB C 8.723 3.069 -10.439 1.00 . A A . 105 PHE CB 1 1
17 32083 1 1 105 PHE CD1 C 8.109 3.917 -8.149 1.00 . A A . 105 PHE CD1 1 1
17 32084 1 1 105 PHE CD2 C 9.564 1.966 -8.329 1.00 . A A . 105 PHE CD2 1 1
17 32085 1 1 105 PHE CE1 C 8.175 3.833 -6.753 1.00 . A A . 105 PHE CE1 1 1
17 32086 1 1 105 PHE CE2 C 9.605 1.877 -6.933 1.00 . A A . 105 PHE CE2 1 1
17 32087 1 1 105 PHE CG C 8.811 2.986 -8.938 1.00 . A A . 105 PHE CG 1 1
17 32088 1 1 105 PHE CZ C 8.925 2.815 -6.146 1.00 . A A . 105 PHE CZ 1 1
17 32089 1 1 105 PHE H H 7.830 0.636 -10.842 1.00 . A A . 105 PHE H 1 1
17 32090 1 1 105 PHE HA H 6.617 3.316 -10.438 1.00 . A A . 105 PHE HA 1 1
17 32091 1 1 105 PHE HB2 H 9.457 2.389 -10.871 1.00 . A A . 105 PHE HB2 1 1
17 32092 1 1 105 PHE HB3 H 8.969 4.084 -10.753 1.00 . A A . 105 PHE HB3 1 1
17 32093 1 1 105 PHE HD1 H 7.521 4.692 -8.615 1.00 . A A . 105 PHE HD1 1 1
17 32094 1 1 105 PHE HD2 H 10.095 1.231 -8.917 1.00 . A A . 105 PHE HD2 1 1
17 32095 1 1 105 PHE HE1 H 7.645 4.547 -6.147 1.00 . A A . 105 PHE HE1 1 1
17 32096 1 1 105 PHE HE2 H 10.140 1.069 -6.468 1.00 . A A . 105 PHE HE2 1 1
17 32097 1 1 105 PHE HZ H 8.969 2.732 -5.072 1.00 . A A . 105 PHE HZ 1 1
17 32098 1 1 105 PHE N N 7.076 1.294 -10.673 1.00 . A A . 105 PHE N 1 1
17 32099 1 1 105 PHE O O 8.167 2.573 -13.225 1.00 . A A . 105 PHE O 1 1
17 32100 1 1 106 ALA C C 6.122 2.928 -15.389 1.00 . A A . 106 ALA C 1 1
17 32101 1 1 106 ALA CA C 5.968 4.043 -14.324 1.00 . A A . 106 ALA CA 1 1
17 32102 1 1 106 ALA CB C 6.868 5.263 -14.595 1.00 . A A . 106 ALA CB 1 1
17 32103 1 1 106 ALA H H 5.541 3.952 -12.235 1.00 . A A . 106 ALA H 1 1
17 32104 1 1 106 ALA HA H 4.932 4.374 -14.402 1.00 . A A . 106 ALA HA 1 1
17 32105 1 1 106 ALA HB1 H 7.918 4.962 -14.602 1.00 . A A . 106 ALA HB1 1 1
17 32106 1 1 106 ALA HB2 H 6.623 5.690 -15.569 1.00 . A A . 106 ALA HB2 1 1
17 32107 1 1 106 ALA HB3 H 6.712 6.024 -13.829 1.00 . A A . 106 ALA HB3 1 1
17 32108 1 1 106 ALA N N 6.186 3.605 -12.937 1.00 . A A . 106 ALA N 1 1
17 32109 1 1 106 ALA O O 6.412 3.217 -16.548 1.00 . A A . 106 ALA O 1 1
17 32110 1 1 107 GLY C C 7.721 0.137 -15.978 1.00 . A A . 107 GLY C 1 1
17 32111 1 1 107 GLY CA C 6.234 0.478 -15.846 1.00 . A A . 107 GLY CA 1 1
17 32112 1 1 107 GLY H H 5.792 1.487 -14.024 1.00 . A A . 107 GLY H 1 1
17 32113 1 1 107 GLY HA2 H 5.717 -0.377 -15.414 1.00 . A A . 107 GLY HA2 1 1
17 32114 1 1 107 GLY HA3 H 5.833 0.678 -16.841 1.00 . A A . 107 GLY HA3 1 1
17 32115 1 1 107 GLY N N 5.988 1.652 -14.998 1.00 . A A . 107 GLY N 1 1
17 32116 1 1 107 GLY O O 8.122 -0.975 -15.654 1.00 . A A . 107 GLY O 1 1
17 32117 1 1 108 GLY C C 10.924 0.732 -15.575 1.00 . A A . 108 GLY C 1 1
17 32118 1 1 108 GLY CA C 9.962 0.895 -16.759 1.00 . A A . 108 GLY CA 1 1
17 32119 1 1 108 GLY H H 8.117 1.989 -16.653 1.00 . A A . 108 GLY H 1 1
17 32120 1 1 108 GLY HA2 H 10.031 -0.002 -17.373 1.00 . A A . 108 GLY HA2 1 1
17 32121 1 1 108 GLY HA3 H 10.291 1.757 -17.340 1.00 . A A . 108 GLY HA3 1 1
17 32122 1 1 108 GLY N N 8.544 1.098 -16.419 1.00 . A A . 108 GLY N 1 1
17 32123 1 1 108 GLY O O 12.127 0.592 -15.790 1.00 . A A . 108 GLY O 1 1
17 32124 1 1 109 LYS C C 10.458 -0.289 -12.065 1.00 . A A . 109 LYS C 1 1
17 32125 1 1 109 LYS CA C 11.221 0.540 -13.112 1.00 . A A . 109 LYS CA 1 1
17 32126 1 1 109 LYS CB C 11.624 1.898 -12.507 1.00 . A A . 109 LYS CB 1 1
17 32127 1 1 109 LYS CD C 13.199 3.860 -12.576 1.00 . A A . 109 LYS CD 1 1
17 32128 1 1 109 LYS CE C 14.448 4.443 -13.242 1.00 . A A . 109 LYS CE 1 1
17 32129 1 1 109 LYS CG C 12.892 2.467 -13.142 1.00 . A A . 109 LYS CG 1 1
17 32130 1 1 109 LYS H H 9.438 0.896 -14.221 1.00 . A A . 109 LYS H 1 1
17 32131 1 1 109 LYS HA H 12.127 -0.008 -13.367 1.00 . A A . 109 LYS HA 1 1
17 32132 1 1 109 LYS HB2 H 10.807 2.603 -12.660 1.00 . A A . 109 LYS HB2 1 1
17 32133 1 1 109 LYS HB3 H 11.806 1.780 -11.437 1.00 . A A . 109 LYS HB3 1 1
17 32134 1 1 109 LYS HD2 H 12.354 4.516 -12.784 1.00 . A A . 109 LYS HD2 1 1
17 32135 1 1 109 LYS HD3 H 13.329 3.810 -11.493 1.00 . A A . 109 LYS HD3 1 1
17 32136 1 1 109 LYS HE2 H 14.346 4.347 -14.324 1.00 . A A . 109 LYS HE2 1 1
17 32137 1 1 109 LYS HE3 H 14.517 5.503 -12.991 1.00 . A A . 109 LYS HE3 1 1
17 32138 1 1 109 LYS HG2 H 13.728 1.800 -12.932 1.00 . A A . 109 LYS HG2 1 1
17 32139 1 1 109 LYS HG3 H 12.750 2.548 -14.218 1.00 . A A . 109 LYS HG3 1 1
17 32140 1 1 109 LYS HZ1 H 16.493 4.118 -13.296 1.00 . A A . 109 LYS HZ1 1 1
17 32141 1 1 109 LYS HZ2 H 15.610 2.752 -13.048 1.00 . A A . 109 LYS HZ2 1 1
17 32142 1 1 109 LYS HZ3 H 15.821 3.827 -11.823 1.00 . A A . 109 LYS HZ3 1 1
17 32143 1 1 109 LYS N N 10.434 0.759 -14.331 1.00 . A A . 109 LYS N 1 1
17 32144 1 1 109 LYS NZ N 15.685 3.736 -12.821 1.00 . A A . 109 LYS NZ 1 1
17 32145 1 1 109 LYS O O 9.248 -0.151 -11.904 1.00 . A A . 109 LYS O 1 1
17 32146 1 1 110 VAL C C 11.738 -1.685 -8.942 1.00 . A A . 110 VAL C 1 1
17 32147 1 1 110 VAL CA C 10.726 -1.781 -10.090 1.00 . A A . 110 VAL CA 1 1
17 32148 1 1 110 VAL CB C 10.398 -3.251 -10.451 1.00 . A A . 110 VAL CB 1 1
17 32149 1 1 110 VAL CG1 C 11.644 -4.069 -10.825 1.00 . A A . 110 VAL CG1 1 1
17 32150 1 1 110 VAL CG2 C 9.615 -3.975 -9.344 1.00 . A A . 110 VAL CG2 1 1
17 32151 1 1 110 VAL H H 12.179 -1.165 -11.495 1.00 . A A . 110 VAL H 1 1
17 32152 1 1 110 VAL HA H 9.805 -1.297 -9.766 1.00 . A A . 110 VAL HA 1 1
17 32153 1 1 110 VAL HB H 9.768 -3.212 -11.338 1.00 . A A . 110 VAL HB 1 1
17 32154 1 1 110 VAL HG11 H 11.344 -5.061 -11.164 1.00 . A A . 110 VAL HG11 1 1
17 32155 1 1 110 VAL HG12 H 12.192 -3.580 -11.631 1.00 . A A . 110 VAL HG12 1 1
17 32156 1 1 110 VAL HG13 H 12.304 -4.183 -9.963 1.00 . A A . 110 VAL HG13 1 1
17 32157 1 1 110 VAL HG21 H 10.263 -4.198 -8.496 1.00 . A A . 110 VAL HG21 1 1
17 32158 1 1 110 VAL HG22 H 8.789 -3.354 -9.002 1.00 . A A . 110 VAL HG22 1 1
17 32159 1 1 110 VAL HG23 H 9.215 -4.914 -9.731 1.00 . A A . 110 VAL HG23 1 1
17 32160 1 1 110 VAL N N 11.206 -1.057 -11.274 1.00 . A A . 110 VAL N 1 1
17 32161 1 1 110 VAL O O 12.936 -1.526 -9.185 1.00 . A A . 110 VAL O 1 1
17 32162 1 1 111 LEU C C 11.087 -2.610 -5.429 1.00 . A A . 111 LEU C 1 1
17 32163 1 1 111 LEU CA C 11.992 -1.918 -6.459 1.00 . A A . 111 LEU CA 1 1
17 32164 1 1 111 LEU CB C 12.423 -0.514 -5.985 1.00 . A A . 111 LEU CB 1 1
17 32165 1 1 111 LEU CD1 C 14.939 -0.906 -5.827 1.00 . A A . 111 LEU CD1 1 1
17 32166 1 1 111 LEU CD2 C 13.847 1.002 -4.619 1.00 . A A . 111 LEU CD2 1 1
17 32167 1 1 111 LEU CG C 13.673 -0.451 -5.087 1.00 . A A . 111 LEU CG 1 1
17 32168 1 1 111 LEU H H 10.225 -1.870 -7.624 1.00 . A A . 111 LEU H 1 1
17 32169 1 1 111 LEU HA H 12.858 -2.551 -6.638 1.00 . A A . 111 LEU HA 1 1
17 32170 1 1 111 LEU HB2 H 12.620 0.091 -6.870 1.00 . A A . 111 LEU HB2 1 1
17 32171 1 1 111 LEU HB3 H 11.588 -0.092 -5.428 1.00 . A A . 111 LEU HB3 1 1
17 32172 1 1 111 LEU HD11 H 15.814 -0.760 -5.190 1.00 . A A . 111 LEU HD11 1 1
17 32173 1 1 111 LEU HD12 H 15.063 -0.327 -6.744 1.00 . A A . 111 LEU HD12 1 1
17 32174 1 1 111 LEU HD13 H 14.874 -1.963 -6.078 1.00 . A A . 111 LEU HD13 1 1
17 32175 1 1 111 LEU HD21 H 13.979 1.659 -5.480 1.00 . A A . 111 LEU HD21 1 1
17 32176 1 1 111 LEU HD22 H 14.717 1.081 -3.967 1.00 . A A . 111 LEU HD22 1 1
17 32177 1 1 111 LEU HD23 H 12.965 1.320 -4.065 1.00 . A A . 111 LEU HD23 1 1
17 32178 1 1 111 LEU HG H 13.527 -1.082 -4.209 1.00 . A A . 111 LEU HG 1 1
17 32179 1 1 111 LEU N N 11.237 -1.788 -7.710 1.00 . A A . 111 LEU N 1 1
17 32180 1 1 111 LEU O O 9.876 -2.649 -5.626 1.00 . A A . 111 LEU O 1 1
17 32181 1 1 112 LYS C C 11.258 -3.722 -1.879 1.00 . A A . 112 LYS C 1 1
17 32182 1 1 112 LYS CA C 10.813 -3.872 -3.343 1.00 . A A . 112 LYS CA 1 1
17 32183 1 1 112 LYS CB C 10.642 -5.333 -3.803 1.00 . A A . 112 LYS CB 1 1
17 32184 1 1 112 LYS CD C 11.429 -7.626 -4.242 1.00 . A A . 112 LYS CD 1 1
17 32185 1 1 112 LYS CE C 12.497 -8.706 -4.066 1.00 . A A . 112 LYS CE 1 1
17 32186 1 1 112 LYS CG C 11.877 -6.243 -3.746 1.00 . A A . 112 LYS CG 1 1
17 32187 1 1 112 LYS H H 12.615 -3.038 -4.143 1.00 . A A . 112 LYS H 1 1
17 32188 1 1 112 LYS HA H 9.811 -3.437 -3.365 1.00 . A A . 112 LYS HA 1 1
17 32189 1 1 112 LYS HB2 H 9.884 -5.783 -3.163 1.00 . A A . 112 LYS HB2 1 1
17 32190 1 1 112 LYS HB3 H 10.272 -5.327 -4.830 1.00 . A A . 112 LYS HB3 1 1
17 32191 1 1 112 LYS HD2 H 10.548 -7.923 -3.673 1.00 . A A . 112 LYS HD2 1 1
17 32192 1 1 112 LYS HD3 H 11.160 -7.563 -5.296 1.00 . A A . 112 LYS HD3 1 1
17 32193 1 1 112 LYS HE2 H 13.227 -8.641 -4.873 1.00 . A A . 112 LYS HE2 1 1
17 32194 1 1 112 LYS HE3 H 12.983 -8.555 -3.096 1.00 . A A . 112 LYS HE3 1 1
17 32195 1 1 112 LYS HG2 H 12.668 -5.849 -4.385 1.00 . A A . 112 LYS HG2 1 1
17 32196 1 1 112 LYS HG3 H 12.230 -6.320 -2.718 1.00 . A A . 112 LYS HG3 1 1
17 32197 1 1 112 LYS HZ1 H 11.310 -10.132 -3.200 1.00 . A A . 112 LYS HZ1 1 1
17 32198 1 1 112 LYS HZ2 H 12.541 -10.787 -4.033 1.00 . A A . 112 LYS HZ2 1 1
17 32199 1 1 112 LYS HZ3 H 11.210 -10.151 -4.824 1.00 . A A . 112 LYS HZ3 1 1
17 32200 1 1 112 LYS N N 11.625 -3.134 -4.322 1.00 . A A . 112 LYS N 1 1
17 32201 1 1 112 LYS NZ N 11.862 -10.044 -4.063 1.00 . A A . 112 LYS NZ 1 1
17 32202 1 1 112 LYS O O 12.406 -3.380 -1.591 1.00 . A A . 112 LYS O 1 1
17 32203 1 1 113 VAL C C 9.823 -4.825 1.283 1.00 . A A . 113 VAL C 1 1
17 32204 1 1 113 VAL CA C 10.360 -3.633 0.476 1.00 . A A . 113 VAL CA 1 1
17 32205 1 1 113 VAL CB C 9.532 -2.359 0.794 1.00 . A A . 113 VAL CB 1 1
17 32206 1 1 113 VAL CG1 C 10.099 -1.131 0.059 1.00 . A A . 113 VAL CG1 1 1
17 32207 1 1 113 VAL CG2 C 8.036 -2.485 0.468 1.00 . A A . 113 VAL CG2 1 1
17 32208 1 1 113 VAL H H 9.424 -4.304 -1.310 1.00 . A A . 113 VAL H 1 1
17 32209 1 1 113 VAL HA H 11.395 -3.456 0.775 1.00 . A A . 113 VAL HA 1 1
17 32210 1 1 113 VAL HB H 9.592 -2.191 1.864 1.00 . A A . 113 VAL HB 1 1
17 32211 1 1 113 VAL HG11 H 11.165 -1.025 0.266 1.00 . A A . 113 VAL HG11 1 1
17 32212 1 1 113 VAL HG12 H 9.963 -1.233 -1.017 1.00 . A A . 113 VAL HG12 1 1
17 32213 1 1 113 VAL HG13 H 9.584 -0.229 0.386 1.00 . A A . 113 VAL HG13 1 1
17 32214 1 1 113 VAL HG21 H 7.890 -2.658 -0.595 1.00 . A A . 113 VAL HG21 1 1
17 32215 1 1 113 VAL HG22 H 7.602 -3.308 1.030 1.00 . A A . 113 VAL HG22 1 1
17 32216 1 1 113 VAL HG23 H 7.521 -1.567 0.754 1.00 . A A . 113 VAL HG23 1 1
17 32217 1 1 113 VAL N N 10.314 -3.940 -0.964 1.00 . A A . 113 VAL N 1 1
17 32218 1 1 113 VAL O O 9.091 -5.639 0.733 1.00 . A A . 113 VAL O 1 1
17 32219 1 1 114 VAL C C 9.085 -5.367 4.757 1.00 . A A . 114 VAL C 1 1
17 32220 1 1 114 VAL CA C 9.658 -5.982 3.476 1.00 . A A . 114 VAL CA 1 1
17 32221 1 1 114 VAL CB C 10.753 -7.042 3.746 1.00 . A A . 114 VAL CB 1 1
17 32222 1 1 114 VAL CG1 C 11.907 -6.507 4.615 1.00 . A A . 114 VAL CG1 1 1
17 32223 1 1 114 VAL CG2 C 10.159 -8.330 4.333 1.00 . A A . 114 VAL CG2 1 1
17 32224 1 1 114 VAL H H 10.660 -4.158 3.002 1.00 . A A . 114 VAL H 1 1
17 32225 1 1 114 VAL HA H 8.838 -6.493 2.974 1.00 . A A . 114 VAL HA 1 1
17 32226 1 1 114 VAL HB H 11.185 -7.308 2.778 1.00 . A A . 114 VAL HB 1 1
17 32227 1 1 114 VAL HG11 H 12.696 -7.258 4.677 1.00 . A A . 114 VAL HG11 1 1
17 32228 1 1 114 VAL HG12 H 12.326 -5.603 4.173 1.00 . A A . 114 VAL HG12 1 1
17 32229 1 1 114 VAL HG13 H 11.557 -6.286 5.624 1.00 . A A . 114 VAL HG13 1 1
17 32230 1 1 114 VAL HG21 H 10.938 -9.086 4.424 1.00 . A A . 114 VAL HG21 1 1
17 32231 1 1 114 VAL HG22 H 9.734 -8.139 5.319 1.00 . A A . 114 VAL HG22 1 1
17 32232 1 1 114 VAL HG23 H 9.376 -8.712 3.676 1.00 . A A . 114 VAL HG23 1 1
17 32233 1 1 114 VAL N N 10.145 -4.915 2.576 1.00 . A A . 114 VAL N 1 1
17 32234 1 1 114 VAL O O 9.579 -4.329 5.201 1.00 . A A . 114 VAL O 1 1
17 32235 1 1 115 LEU C C 6.405 -6.457 7.176 1.00 . A A . 115 LEU C 1 1
17 32236 1 1 115 LEU CA C 7.176 -5.391 6.346 1.00 . A A . 115 LEU CA 1 1
17 32237 1 1 115 LEU CB C 6.225 -4.308 5.795 1.00 . A A . 115 LEU CB 1 1
17 32238 1 1 115 LEU CD1 C 4.086 -3.864 4.526 1.00 . A A . 115 LEU CD1 1 1
17 32239 1 1 115 LEU CD2 C 6.168 -4.298 3.260 1.00 . A A . 115 LEU CD2 1 1
17 32240 1 1 115 LEU CG C 5.398 -4.658 4.536 1.00 . A A . 115 LEU CG 1 1
17 32241 1 1 115 LEU H H 7.675 -6.821 4.856 1.00 . A A . 115 LEU H 1 1
17 32242 1 1 115 LEU HA H 7.862 -4.873 7.009 1.00 . A A . 115 LEU HA 1 1
17 32243 1 1 115 LEU HB2 H 5.510 -4.086 6.588 1.00 . A A . 115 LEU HB2 1 1
17 32244 1 1 115 LEU HB3 H 6.802 -3.399 5.609 1.00 . A A . 115 LEU HB3 1 1
17 32245 1 1 115 LEU HD11 H 4.289 -2.799 4.619 1.00 . A A . 115 LEU HD11 1 1
17 32246 1 1 115 LEU HD12 H 3.469 -4.190 5.359 1.00 . A A . 115 LEU HD12 1 1
17 32247 1 1 115 LEU HD13 H 3.536 -4.052 3.602 1.00 . A A . 115 LEU HD13 1 1
17 32248 1 1 115 LEU HD21 H 6.544 -3.275 3.329 1.00 . A A . 115 LEU HD21 1 1
17 32249 1 1 115 LEU HD22 H 5.521 -4.390 2.393 1.00 . A A . 115 LEU HD22 1 1
17 32250 1 1 115 LEU HD23 H 7.008 -4.972 3.130 1.00 . A A . 115 LEU HD23 1 1
17 32251 1 1 115 LEU HG H 5.148 -5.717 4.531 1.00 . A A . 115 LEU HG 1 1
17 32252 1 1 115 LEU N N 8.004 -5.961 5.282 1.00 . A A . 115 LEU N 1 1
17 32253 1 1 115 LEU O O 5.917 -7.438 6.594 1.00 . A A . 115 LEU O 1 1
17 32254 1 1 116 PRO C C 4.025 -7.125 9.363 1.00 . A A . 116 PRO C 1 1
17 32255 1 1 116 PRO CA C 5.559 -7.170 9.418 1.00 . A A . 116 PRO CA 1 1
17 32256 1 1 116 PRO CB C 6.062 -6.796 10.814 1.00 . A A . 116 PRO CB 1 1
17 32257 1 1 116 PRO CD C 6.853 -5.180 9.276 1.00 . A A . 116 PRO CD 1 1
17 32258 1 1 116 PRO CG C 6.306 -5.296 10.696 1.00 . A A . 116 PRO CG 1 1
17 32259 1 1 116 PRO HA H 5.884 -8.179 9.200 1.00 . A A . 116 PRO HA 1 1
17 32260 1 1 116 PRO HB2 H 5.337 -7.038 11.592 1.00 . A A . 116 PRO HB2 1 1
17 32261 1 1 116 PRO HB3 H 7.009 -7.304 11.008 1.00 . A A . 116 PRO HB3 1 1
17 32262 1 1 116 PRO HD2 H 6.618 -4.201 8.859 1.00 . A A . 116 PRO HD2 1 1
17 32263 1 1 116 PRO HD3 H 7.933 -5.336 9.291 1.00 . A A . 116 PRO HD3 1 1
17 32264 1 1 116 PRO HG2 H 5.356 -4.766 10.768 1.00 . A A . 116 PRO HG2 1 1
17 32265 1 1 116 PRO HG3 H 7.020 -4.938 11.437 1.00 . A A . 116 PRO HG3 1 1
17 32266 1 1 116 PRO N N 6.226 -6.244 8.502 1.00 . A A . 116 PRO N 1 1
17 32267 1 1 116 PRO O O 3.413 -6.134 8.958 1.00 . A A . 116 PRO O 1 1
17 32268 1 1 117 VAL C C 1.547 -8.283 11.452 1.00 . A A . 117 VAL C 1 1
17 32269 1 1 117 VAL CA C 1.948 -8.368 9.970 1.00 . A A . 117 VAL CA 1 1
17 32270 1 1 117 VAL CB C 1.477 -9.716 9.375 1.00 . A A . 117 VAL CB 1 1
17 32271 1 1 117 VAL CG1 C -0.052 -9.870 9.386 1.00 . A A . 117 VAL CG1 1 1
17 32272 1 1 117 VAL CG2 C 1.960 -9.898 7.923 1.00 . A A . 117 VAL CG2 1 1
17 32273 1 1 117 VAL H H 4.012 -9.010 10.070 1.00 . A A . 117 VAL H 1 1
17 32274 1 1 117 VAL HA H 1.449 -7.567 9.425 1.00 . A A . 117 VAL HA 1 1
17 32275 1 1 117 VAL HB H 1.889 -10.532 9.976 1.00 . A A . 117 VAL HB 1 1
17 32276 1 1 117 VAL HG11 H -0.321 -10.901 9.171 1.00 . A A . 117 VAL HG11 1 1
17 32277 1 1 117 VAL HG12 H -0.466 -9.619 10.362 1.00 . A A . 117 VAL HG12 1 1
17 32278 1 1 117 VAL HG13 H -0.494 -9.226 8.626 1.00 . A A . 117 VAL HG13 1 1
17 32279 1 1 117 VAL HG21 H 1.655 -9.058 7.306 1.00 . A A . 117 VAL HG21 1 1
17 32280 1 1 117 VAL HG22 H 3.047 -9.978 7.891 1.00 . A A . 117 VAL HG22 1 1
17 32281 1 1 117 VAL HG23 H 1.538 -10.807 7.498 1.00 . A A . 117 VAL HG23 1 1
17 32282 1 1 117 VAL N N 3.409 -8.214 9.827 1.00 . A A . 117 VAL N 1 1
17 32283 1 1 117 VAL O O 2.021 -9.079 12.263 1.00 . A A . 117 VAL O 1 1
17 32284 1 1 118 GLU C C -1.453 -7.054 13.107 1.00 . A A . 118 GLU C 1 1
17 32285 1 1 118 GLU CA C 0.070 -7.242 13.156 1.00 . A A . 118 GLU CA 1 1
17 32286 1 1 118 GLU CB C 0.679 -6.048 13.908 1.00 . A A . 118 GLU CB 1 1
17 32287 1 1 118 GLU CD C 2.388 -5.146 15.483 1.00 . A A . 118 GLU CD 1 1
17 32288 1 1 118 GLU CG C 2.087 -6.256 14.473 1.00 . A A . 118 GLU CG 1 1
17 32289 1 1 118 GLU H H 0.239 -6.769 11.087 1.00 . A A . 118 GLU H 1 1
17 32290 1 1 118 GLU HA H 0.274 -8.145 13.732 1.00 . A A . 118 GLU HA 1 1
17 32291 1 1 118 GLU HB2 H 0.706 -5.197 13.227 1.00 . A A . 118 GLU HB2 1 1
17 32292 1 1 118 GLU HB3 H 0.025 -5.837 14.755 1.00 . A A . 118 GLU HB3 1 1
17 32293 1 1 118 GLU HG2 H 2.138 -7.224 14.971 1.00 . A A . 118 GLU HG2 1 1
17 32294 1 1 118 GLU HG3 H 2.816 -6.240 13.661 1.00 . A A . 118 GLU HG3 1 1
17 32295 1 1 118 GLU N N 0.632 -7.373 11.804 1.00 . A A . 118 GLU N 1 1
17 32296 1 1 118 GLU O O -1.984 -6.339 12.259 1.00 . A A . 118 GLU O 1 1
17 32297 1 1 118 GLU OE1 O 1.972 -5.299 16.654 1.00 . A A . 118 GLU OE1 1 1
17 32298 1 1 118 GLU OE2 O 2.947 -4.107 15.075 1.00 . A A . 118 GLU OE2 1 1
17 32299 1 1 119 ALA C C -3.929 -6.136 14.994 1.00 . A A . 119 ALA C 1 1
17 32300 1 1 119 ALA CA C -3.616 -7.441 14.230 1.00 . A A . 119 ALA CA 1 1
17 32301 1 1 119 ALA CB C -4.203 -8.696 14.891 1.00 . A A . 119 ALA CB 1 1
17 32302 1 1 119 ALA H H -1.695 -8.147 14.794 1.00 . A A . 119 ALA H 1 1
17 32303 1 1 119 ALA HA H -4.066 -7.336 13.242 1.00 . A A . 119 ALA HA 1 1
17 32304 1 1 119 ALA HB1 H -3.988 -9.577 14.287 1.00 . A A . 119 ALA HB1 1 1
17 32305 1 1 119 ALA HB2 H -3.782 -8.820 15.889 1.00 . A A . 119 ALA HB2 1 1
17 32306 1 1 119 ALA HB3 H -5.285 -8.586 14.985 1.00 . A A . 119 ALA HB3 1 1
17 32307 1 1 119 ALA N N -2.174 -7.633 14.071 1.00 . A A . 119 ALA N 1 1
17 32308 1 1 119 ALA O O -4.531 -6.160 16.067 1.00 . A A . 119 ALA O 1 1
17 32309 1 1 120 ARG C C -3.859 -2.532 14.111 1.00 . A A . 120 ARG C 1 1
17 32310 1 1 120 ARG CA C -3.547 -3.667 15.080 1.00 . A A . 120 ARG CA 1 1
17 32311 1 1 120 ARG CB C -2.223 -3.406 15.813 1.00 . A A . 120 ARG CB 1 1
17 32312 1 1 120 ARG CD C 0.201 -2.644 15.571 1.00 . A A . 120 ARG CD 1 1
17 32313 1 1 120 ARG CG C -1.093 -2.994 14.842 1.00 . A A . 120 ARG CG 1 1
17 32314 1 1 120 ARG CZ C -0.602 -0.450 16.611 1.00 . A A . 120 ARG CZ 1 1
17 32315 1 1 120 ARG H H -3.025 -5.065 13.543 1.00 . A A . 120 ARG H 1 1
17 32316 1 1 120 ARG HA H -4.352 -3.672 15.813 1.00 . A A . 120 ARG HA 1 1
17 32317 1 1 120 ARG HB2 H -2.377 -2.597 16.526 1.00 . A A . 120 ARG HB2 1 1
17 32318 1 1 120 ARG HB3 H -1.922 -4.300 16.364 1.00 . A A . 120 ARG HB3 1 1
17 32319 1 1 120 ARG HD2 H 0.505 -3.533 16.127 1.00 . A A . 120 ARG HD2 1 1
17 32320 1 1 120 ARG HD3 H 0.975 -2.433 14.829 1.00 . A A . 120 ARG HD3 1 1
17 32321 1 1 120 ARG HE H 0.880 -1.612 17.226 1.00 . A A . 120 ARG HE 1 1
17 32322 1 1 120 ARG HG2 H -0.898 -3.839 14.184 1.00 . A A . 120 ARG HG2 1 1
17 32323 1 1 120 ARG HG3 H -1.368 -2.148 14.219 1.00 . A A . 120 ARG HG3 1 1
17 32324 1 1 120 ARG HH11 H -2.041 -0.894 15.255 1.00 . A A . 120 ARG HH11 1 1
17 32325 1 1 120 ARG HH12 H -2.203 0.621 16.013 1.00 . A A . 120 ARG HH12 1 1
17 32326 1 1 120 ARG HH21 H 0.466 0.285 18.123 1.00 . A A . 120 ARG HH21 1 1
17 32327 1 1 120 ARG HH22 H -0.884 1.262 17.595 1.00 . A A . 120 ARG HH22 1 1
17 32328 1 1 120 ARG N N -3.484 -4.998 14.445 1.00 . A A . 120 ARG N 1 1
17 32329 1 1 120 ARG NE N 0.154 -1.529 16.538 1.00 . A A . 120 ARG NE 1 1
17 32330 1 1 120 ARG NH1 N -1.634 -0.182 15.859 1.00 . A A . 120 ARG NH1 1 1
17 32331 1 1 120 ARG NH2 N -0.324 0.438 17.521 1.00 . A A . 120 ARG NH2 1 1
17 32332 1 1 120 ARG O O -4.056 -2.787 12.911 1.00 . A A . 120 ARG O 1 1
17 32333 1 1 120 ARG OXT O -3.876 -1.363 14.547 1.00 . A A . 120 ARG OXT 1 1
17 32334 2 2 1 CU1 CU CU -8.592 -0.764 0.535 1.00 . B A . 121 CU1 CU 1 1
18 32335 1 1 1 GLY C C 10.683 10.866 13.433 1.00 . A A . 1 GLY C 1 1
18 32336 1 1 1 GLY CA C 11.348 11.008 14.784 1.00 . A A . 1 GLY CA 1 1
18 32337 1 1 1 GLY H1 H 10.547 12.865 15.038 1.00 . A A . 1 GLY H1 1 1
18 32338 1 1 1 GLY H2 H 12.058 12.893 14.423 1.00 . A A . 1 GLY H2 1 1
18 32339 1 1 1 GLY H3 H 11.840 12.578 16.033 1.00 . A A . 1 GLY H3 1 1
18 32340 1 1 1 GLY HA2 H 12.340 10.556 14.754 1.00 . A A . 1 GLY HA2 1 1
18 32341 1 1 1 GLY HA3 H 10.747 10.508 15.544 1.00 . A A . 1 GLY HA3 1 1
18 32342 1 1 1 GLY N N 11.465 12.444 15.106 1.00 . A A . 1 GLY N 1 1
18 32343 1 1 1 GLY O O 9.993 11.792 13.028 1.00 . A A . 1 GLY O 1 1
18 32344 1 1 2 SER C C 11.042 8.130 10.921 1.00 . A A . 2 SER C 1 1
18 32345 1 1 2 SER CA C 10.543 9.522 11.334 1.00 . A A . 2 SER CA 1 1
18 32346 1 1 2 SER CB C 11.165 10.590 10.412 1.00 . A A . 2 SER CB 1 1
18 32347 1 1 2 SER H H 11.481 9.016 13.136 1.00 . A A . 2 SER H 1 1
18 32348 1 1 2 SER HA H 9.458 9.537 11.213 1.00 . A A . 2 SER HA 1 1
18 32349 1 1 2 SER HB2 H 11.051 10.274 9.376 1.00 . A A . 2 SER HB2 1 1
18 32350 1 1 2 SER HB3 H 10.645 11.535 10.563 1.00 . A A . 2 SER HB3 1 1
18 32351 1 1 2 SER HG H 13.038 9.981 10.443 1.00 . A A . 2 SER HG 1 1
18 32352 1 1 2 SER N N 10.900 9.753 12.747 1.00 . A A . 2 SER N 1 1
18 32353 1 1 2 SER O O 11.948 7.616 11.578 1.00 . A A . 2 SER O 1 1
18 32354 1 1 2 SER OG O 12.549 10.778 10.689 1.00 . A A . 2 SER OG 1 1
18 32355 1 1 3 PHE C C 10.599 5.988 7.913 1.00 . A A . 3 PHE C 1 1
18 32356 1 1 3 PHE CA C 10.730 6.173 9.437 1.00 . A A . 3 PHE CA 1 1
18 32357 1 1 3 PHE CB C 9.761 5.248 10.196 1.00 . A A . 3 PHE CB 1 1
18 32358 1 1 3 PHE CD1 C 7.564 6.400 10.753 1.00 . A A . 3 PHE CD1 1 1
18 32359 1 1 3 PHE CD2 C 7.615 4.813 8.914 1.00 . A A . 3 PHE CD2 1 1
18 32360 1 1 3 PHE CE1 C 6.196 6.633 10.515 1.00 . A A . 3 PHE CE1 1 1
18 32361 1 1 3 PHE CE2 C 6.247 5.035 8.684 1.00 . A A . 3 PHE CE2 1 1
18 32362 1 1 3 PHE CG C 8.282 5.498 9.947 1.00 . A A . 3 PHE CG 1 1
18 32363 1 1 3 PHE CZ C 5.538 5.954 9.477 1.00 . A A . 3 PHE CZ 1 1
18 32364 1 1 3 PHE H H 9.780 8.047 9.322 1.00 . A A . 3 PHE H 1 1
18 32365 1 1 3 PHE HA H 11.748 5.890 9.713 1.00 . A A . 3 PHE HA 1 1
18 32366 1 1 3 PHE HB2 H 9.977 4.222 9.896 1.00 . A A . 3 PHE HB2 1 1
18 32367 1 1 3 PHE HB3 H 9.956 5.328 11.268 1.00 . A A . 3 PHE HB3 1 1
18 32368 1 1 3 PHE HD1 H 8.062 6.910 11.565 1.00 . A A . 3 PHE HD1 1 1
18 32369 1 1 3 PHE HD2 H 8.154 4.110 8.300 1.00 . A A . 3 PHE HD2 1 1
18 32370 1 1 3 PHE HE1 H 5.648 7.328 11.137 1.00 . A A . 3 PHE HE1 1 1
18 32371 1 1 3 PHE HE2 H 5.746 4.502 7.888 1.00 . A A . 3 PHE HE2 1 1
18 32372 1 1 3 PHE HZ H 4.488 6.131 9.289 1.00 . A A . 3 PHE HZ 1 1
18 32373 1 1 3 PHE N N 10.486 7.558 9.850 1.00 . A A . 3 PHE N 1 1
18 32374 1 1 3 PHE O O 9.970 6.804 7.231 1.00 . A A . 3 PHE O 1 1
18 32375 1 1 4 THR C C 10.828 2.947 5.987 1.00 . A A . 4 THR C 1 1
18 32376 1 1 4 THR CA C 11.128 4.442 6.010 1.00 . A A . 4 THR CA 1 1
18 32377 1 1 4 THR CB C 12.431 4.798 5.274 1.00 . A A . 4 THR CB 1 1
18 32378 1 1 4 THR CG2 C 12.329 4.537 3.768 1.00 . A A . 4 THR CG2 1 1
18 32379 1 1 4 THR H H 11.648 4.275 8.064 1.00 . A A . 4 THR H 1 1
18 32380 1 1 4 THR HA H 10.324 4.952 5.503 1.00 . A A . 4 THR HA 1 1
18 32381 1 1 4 THR HB H 13.256 4.216 5.685 1.00 . A A . 4 THR HB 1 1
18 32382 1 1 4 THR HG1 H 12.828 6.592 4.574 1.00 . A A . 4 THR HG1 1 1
18 32383 1 1 4 THR HG21 H 13.266 4.819 3.288 1.00 . A A . 4 THR HG21 1 1
18 32384 1 1 4 THR HG22 H 11.518 5.122 3.341 1.00 . A A . 4 THR HG22 1 1
18 32385 1 1 4 THR HG23 H 12.153 3.479 3.574 1.00 . A A . 4 THR HG23 1 1
18 32386 1 1 4 THR N N 11.167 4.881 7.415 1.00 . A A . 4 THR N 1 1
18 32387 1 1 4 THR O O 11.705 2.129 5.742 1.00 . A A . 4 THR O 1 1
18 32388 1 1 4 THR OG1 O 12.695 6.170 5.455 1.00 . A A . 4 THR OG1 1 1
18 32389 1 1 5 GLU C C 7.793 0.836 6.262 1.00 . A A . 5 GLU C 1 1
18 32390 1 1 5 GLU CA C 9.205 1.225 6.727 1.00 . A A . 5 GLU CA 1 1
18 32391 1 1 5 GLU CB C 9.276 1.108 8.256 1.00 . A A . 5 GLU CB 1 1
18 32392 1 1 5 GLU CD C 10.748 1.131 10.296 1.00 . A A . 5 GLU CD 1 1
18 32393 1 1 5 GLU CG C 10.673 1.413 8.803 1.00 . A A . 5 GLU CG 1 1
18 32394 1 1 5 GLU H H 8.928 3.325 6.512 1.00 . A A . 5 GLU H 1 1
18 32395 1 1 5 GLU HA H 9.906 0.508 6.296 1.00 . A A . 5 GLU HA 1 1
18 32396 1 1 5 GLU HB2 H 8.564 1.804 8.698 1.00 . A A . 5 GLU HB2 1 1
18 32397 1 1 5 GLU HB3 H 9.013 0.089 8.514 1.00 . A A . 5 GLU HB3 1 1
18 32398 1 1 5 GLU HG2 H 11.404 0.797 8.280 1.00 . A A . 5 GLU HG2 1 1
18 32399 1 1 5 GLU HG3 H 10.912 2.465 8.653 1.00 . A A . 5 GLU HG3 1 1
18 32400 1 1 5 GLU N N 9.592 2.587 6.337 1.00 . A A . 5 GLU N 1 1
18 32401 1 1 5 GLU O O 7.019 1.679 5.800 1.00 . A A . 5 GLU O 1 1
18 32402 1 1 5 GLU OE1 O 10.245 1.986 11.052 1.00 . A A . 5 GLU OE1 1 1
18 32403 1 1 5 GLU OE2 O 11.304 0.074 10.658 1.00 . A A . 5 GLU OE2 1 1
18 32404 1 1 6 GLY C C 5.672 -2.201 6.830 1.00 . A A . 6 GLY C 1 1
18 32405 1 1 6 GLY CA C 6.053 -0.907 6.125 1.00 . A A . 6 GLY CA 1 1
18 32406 1 1 6 GLY H H 8.071 -1.125 6.765 1.00 . A A . 6 GLY H 1 1
18 32407 1 1 6 GLY HA2 H 5.364 -0.127 6.450 1.00 . A A . 6 GLY HA2 1 1
18 32408 1 1 6 GLY HA3 H 5.945 -1.060 5.051 1.00 . A A . 6 GLY HA3 1 1
18 32409 1 1 6 GLY N N 7.419 -0.445 6.384 1.00 . A A . 6 GLY N 1 1
18 32410 1 1 6 GLY O O 6.526 -2.868 7.406 1.00 . A A . 6 GLY O 1 1
18 32411 1 1 7 TRP C C 2.512 -4.217 6.577 1.00 . A A . 7 TRP C 1 1
18 32412 1 1 7 TRP CA C 3.827 -3.795 7.271 1.00 . A A . 7 TRP CA 1 1
18 32413 1 1 7 TRP CB C 3.636 -3.652 8.782 1.00 . A A . 7 TRP CB 1 1
18 32414 1 1 7 TRP CD1 C 1.322 -3.364 9.733 1.00 . A A . 7 TRP CD1 1 1
18 32415 1 1 7 TRP CD2 C 2.261 -1.393 9.197 1.00 . A A . 7 TRP CD2 1 1
18 32416 1 1 7 TRP CE2 C 0.970 -1.112 9.742 1.00 . A A . 7 TRP CE2 1 1
18 32417 1 1 7 TRP CE3 C 3.045 -0.284 8.806 1.00 . A A . 7 TRP CE3 1 1
18 32418 1 1 7 TRP CG C 2.454 -2.842 9.216 1.00 . A A . 7 TRP CG 1 1
18 32419 1 1 7 TRP CH2 C 1.291 1.274 9.481 1.00 . A A . 7 TRP CH2 1 1
18 32420 1 1 7 TRP CZ2 C 0.485 0.197 9.892 1.00 . A A . 7 TRP CZ2 1 1
18 32421 1 1 7 TRP CZ3 C 2.563 1.033 8.938 1.00 . A A . 7 TRP CZ3 1 1
18 32422 1 1 7 TRP H H 3.735 -1.956 6.271 1.00 . A A . 7 TRP H 1 1
18 32423 1 1 7 TRP HA H 4.569 -4.569 7.096 1.00 . A A . 7 TRP HA 1 1
18 32424 1 1 7 TRP HB2 H 3.515 -4.654 9.193 1.00 . A A . 7 TRP HB2 1 1
18 32425 1 1 7 TRP HB3 H 4.539 -3.232 9.233 1.00 . A A . 7 TRP HB3 1 1
18 32426 1 1 7 TRP HD1 H 1.148 -4.422 9.905 1.00 . A A . 7 TRP HD1 1 1
18 32427 1 1 7 TRP HE1 H -0.406 -2.523 10.568 1.00 . A A . 7 TRP HE1 1 1
18 32428 1 1 7 TRP HE3 H 4.043 -0.446 8.431 1.00 . A A . 7 TRP HE3 1 1
18 32429 1 1 7 TRP HH2 H 0.954 2.290 9.614 1.00 . A A . 7 TRP HH2 1 1
18 32430 1 1 7 TRP HZ2 H -0.476 0.364 10.346 1.00 . A A . 7 TRP HZ2 1 1
18 32431 1 1 7 TRP HZ3 H 3.196 1.861 8.650 1.00 . A A . 7 TRP HZ3 1 1
18 32432 1 1 7 TRP N N 4.389 -2.563 6.741 1.00 . A A . 7 TRP N 1 1
18 32433 1 1 7 TRP NE1 N 0.451 -2.350 10.060 1.00 . A A . 7 TRP NE1 1 1
18 32434 1 1 7 TRP O O 1.811 -3.398 5.976 1.00 . A A . 7 TRP O 1 1
18 32435 1 1 8 VAL C C -0.082 -6.407 7.170 1.00 . A A . 8 VAL C 1 1
18 32436 1 1 8 VAL CA C 0.951 -6.097 6.077 1.00 . A A . 8 VAL CA 1 1
18 32437 1 1 8 VAL CB C 1.313 -7.355 5.256 1.00 . A A . 8 VAL CB 1 1
18 32438 1 1 8 VAL CG1 C 0.095 -7.916 4.503 1.00 . A A . 8 VAL CG1 1 1
18 32439 1 1 8 VAL CG2 C 2.435 -7.076 4.236 1.00 . A A . 8 VAL CG2 1 1
18 32440 1 1 8 VAL H H 2.775 -6.094 7.242 1.00 . A A . 8 VAL H 1 1
18 32441 1 1 8 VAL HA H 0.509 -5.376 5.390 1.00 . A A . 8 VAL HA 1 1
18 32442 1 1 8 VAL HB H 1.661 -8.116 5.948 1.00 . A A . 8 VAL HB 1 1
18 32443 1 1 8 VAL HG11 H -0.639 -8.310 5.203 1.00 . A A . 8 VAL HG11 1 1
18 32444 1 1 8 VAL HG12 H -0.359 -7.138 3.894 1.00 . A A . 8 VAL HG12 1 1
18 32445 1 1 8 VAL HG13 H 0.412 -8.719 3.842 1.00 . A A . 8 VAL HG13 1 1
18 32446 1 1 8 VAL HG21 H 2.636 -7.974 3.649 1.00 . A A . 8 VAL HG21 1 1
18 32447 1 1 8 VAL HG22 H 2.140 -6.269 3.563 1.00 . A A . 8 VAL HG22 1 1
18 32448 1 1 8 VAL HG23 H 3.354 -6.800 4.749 1.00 . A A . 8 VAL HG23 1 1
18 32449 1 1 8 VAL N N 2.158 -5.497 6.687 1.00 . A A . 8 VAL N 1 1
18 32450 1 1 8 VAL O O 0.297 -6.782 8.274 1.00 . A A . 8 VAL O 1 1
18 32451 1 1 9 ARG C C -2.885 -7.286 8.680 1.00 . A A . 9 ARG C 1 1
18 32452 1 1 9 ARG CA C -2.449 -6.042 7.869 1.00 . A A . 9 ARG CA 1 1
18 32453 1 1 9 ARG CB C -3.635 -5.392 7.119 1.00 . A A . 9 ARG CB 1 1
18 32454 1 1 9 ARG CD C -5.947 -6.105 7.937 1.00 . A A . 9 ARG CD 1 1
18 32455 1 1 9 ARG CG C -4.862 -5.011 7.965 1.00 . A A . 9 ARG CG 1 1
18 32456 1 1 9 ARG CZ C -8.059 -6.553 9.205 1.00 . A A . 9 ARG CZ 1 1
18 32457 1 1 9 ARG H H -1.602 -5.982 5.910 1.00 . A A . 9 ARG H 1 1
18 32458 1 1 9 ARG HA H -2.086 -5.322 8.604 1.00 . A A . 9 ARG HA 1 1
18 32459 1 1 9 ARG HB2 H -3.261 -4.472 6.670 1.00 . A A . 9 ARG HB2 1 1
18 32460 1 1 9 ARG HB3 H -3.953 -6.050 6.312 1.00 . A A . 9 ARG HB3 1 1
18 32461 1 1 9 ARG HD2 H -6.513 -6.013 7.010 1.00 . A A . 9 ARG HD2 1 1
18 32462 1 1 9 ARG HD3 H -5.483 -7.087 7.973 1.00 . A A . 9 ARG HD3 1 1
18 32463 1 1 9 ARG HE H -6.556 -5.426 9.866 1.00 . A A . 9 ARG HE 1 1
18 32464 1 1 9 ARG HG2 H -4.546 -4.854 8.997 1.00 . A A . 9 ARG HG2 1 1
18 32465 1 1 9 ARG HG3 H -5.299 -4.095 7.570 1.00 . A A . 9 ARG HG3 1 1
18 32466 1 1 9 ARG HH11 H -8.015 -7.703 7.540 1.00 . A A . 9 ARG HH11 1 1
18 32467 1 1 9 ARG HH12 H -9.478 -7.766 8.452 1.00 . A A . 9 ARG HH12 1 1
18 32468 1 1 9 ARG HH21 H -8.248 -5.833 11.048 1.00 . A A . 9 ARG HH21 1 1
18 32469 1 1 9 ARG HH22 H -9.621 -6.771 10.480 1.00 . A A . 9 ARG HH22 1 1
18 32470 1 1 9 ARG N N -1.377 -6.227 6.871 1.00 . A A . 9 ARG N 1 1
18 32471 1 1 9 ARG NE N -6.869 -5.986 9.070 1.00 . A A . 9 ARG NE 1 1
18 32472 1 1 9 ARG NH1 N -8.585 -7.344 8.291 1.00 . A A . 9 ARG NH1 1 1
18 32473 1 1 9 ARG NH2 N -8.746 -6.323 10.294 1.00 . A A . 9 ARG NH2 1 1
18 32474 1 1 9 ARG O O -3.642 -7.120 9.636 1.00 . A A . 9 ARG O 1 1
18 32475 1 1 10 PHE C C -4.424 -10.092 8.522 1.00 . A A . 10 PHE C 1 1
18 32476 1 1 10 PHE CA C -2.944 -9.806 8.827 1.00 . A A . 10 PHE CA 1 1
18 32477 1 1 10 PHE CB C -2.592 -9.924 10.333 1.00 . A A . 10 PHE CB 1 1
18 32478 1 1 10 PHE CD1 C -3.579 -12.303 10.531 1.00 . A A . 10 PHE CD1 1 1
18 32479 1 1 10 PHE CD2 C -3.132 -11.024 12.533 1.00 . A A . 10 PHE CD2 1 1
18 32480 1 1 10 PHE CE1 C -4.096 -13.351 11.305 1.00 . A A . 10 PHE CE1 1 1
18 32481 1 1 10 PHE CE2 C -3.630 -12.080 13.318 1.00 . A A . 10 PHE CE2 1 1
18 32482 1 1 10 PHE CG C -3.111 -11.119 11.129 1.00 . A A . 10 PHE CG 1 1
18 32483 1 1 10 PHE CZ C -4.128 -13.242 12.704 1.00 . A A . 10 PHE CZ 1 1
18 32484 1 1 10 PHE H H -1.977 -8.548 7.413 1.00 . A A . 10 PHE H 1 1
18 32485 1 1 10 PHE HA H -2.361 -10.579 8.327 1.00 . A A . 10 PHE HA 1 1
18 32486 1 1 10 PHE HB2 H -1.504 -9.932 10.406 1.00 . A A . 10 PHE HB2 1 1
18 32487 1 1 10 PHE HB3 H -2.973 -9.048 10.847 1.00 . A A . 10 PHE HB3 1 1
18 32488 1 1 10 PHE HD1 H -3.524 -12.439 9.470 1.00 . A A . 10 PHE HD1 1 1
18 32489 1 1 10 PHE HD2 H -2.770 -10.128 13.010 1.00 . A A . 10 PHE HD2 1 1
18 32490 1 1 10 PHE HE1 H -4.462 -14.242 10.818 1.00 . A A . 10 PHE HE1 1 1
18 32491 1 1 10 PHE HE2 H -3.649 -11.981 14.395 1.00 . A A . 10 PHE HE2 1 1
18 32492 1 1 10 PHE HZ H -4.539 -14.042 13.302 1.00 . A A . 10 PHE HZ 1 1
18 32493 1 1 10 PHE N N -2.531 -8.511 8.250 1.00 . A A . 10 PHE N 1 1
18 32494 1 1 10 PHE O O -5.338 -9.412 8.980 1.00 . A A . 10 PHE O 1 1
18 32495 1 1 11 SER C C -5.819 -13.157 6.954 1.00 . A A . 11 SER C 1 1
18 32496 1 1 11 SER CA C -6.003 -11.733 7.508 1.00 . A A . 11 SER CA 1 1
18 32497 1 1 11 SER CB C -6.815 -10.866 6.531 1.00 . A A . 11 SER CB 1 1
18 32498 1 1 11 SER H H -3.891 -11.690 7.405 1.00 . A A . 11 SER H 1 1
18 32499 1 1 11 SER HA H -6.545 -11.786 8.454 1.00 . A A . 11 SER HA 1 1
18 32500 1 1 11 SER HB2 H -6.211 -10.675 5.643 1.00 . A A . 11 SER HB2 1 1
18 32501 1 1 11 SER HB3 H -7.726 -11.389 6.241 1.00 . A A . 11 SER HB3 1 1
18 32502 1 1 11 SER HG H -6.533 -9.486 7.864 1.00 . A A . 11 SER HG 1 1
18 32503 1 1 11 SER N N -4.679 -11.145 7.752 1.00 . A A . 11 SER N 1 1
18 32504 1 1 11 SER O O -4.851 -13.381 6.227 1.00 . A A . 11 SER O 1 1
18 32505 1 1 11 SER OG O -7.165 -9.626 7.128 1.00 . A A . 11 SER OG 1 1
18 32506 1 1 12 PRO C C -7.028 -15.585 5.281 1.00 . A A . 12 PRO C 1 1
18 32507 1 1 12 PRO CA C -6.604 -15.490 6.753 1.00 . A A . 12 PRO CA 1 1
18 32508 1 1 12 PRO CB C -7.530 -16.322 7.645 1.00 . A A . 12 PRO CB 1 1
18 32509 1 1 12 PRO CD C -7.795 -14.023 8.235 1.00 . A A . 12 PRO CD 1 1
18 32510 1 1 12 PRO CG C -8.591 -15.320 8.104 1.00 . A A . 12 PRO CG 1 1
18 32511 1 1 12 PRO HA H -5.582 -15.859 6.849 1.00 . A A . 12 PRO HA 1 1
18 32512 1 1 12 PRO HB2 H -7.967 -17.163 7.107 1.00 . A A . 12 PRO HB2 1 1
18 32513 1 1 12 PRO HB3 H -6.971 -16.670 8.510 1.00 . A A . 12 PRO HB3 1 1
18 32514 1 1 12 PRO HD2 H -8.426 -13.161 8.021 1.00 . A A . 12 PRO HD2 1 1
18 32515 1 1 12 PRO HD3 H -7.385 -13.950 9.242 1.00 . A A . 12 PRO HD3 1 1
18 32516 1 1 12 PRO HG2 H -9.342 -15.208 7.323 1.00 . A A . 12 PRO HG2 1 1
18 32517 1 1 12 PRO HG3 H -9.043 -15.615 9.051 1.00 . A A . 12 PRO HG3 1 1
18 32518 1 1 12 PRO N N -6.700 -14.127 7.278 1.00 . A A . 12 PRO N 1 1
18 32519 1 1 12 PRO O O -6.483 -16.386 4.527 1.00 . A A . 12 PRO O 1 1
18 32520 1 1 13 GLY C C -10.070 -14.311 3.599 1.00 . A A . 13 GLY C 1 1
18 32521 1 1 13 GLY CA C -8.600 -14.748 3.546 1.00 . A A . 13 GLY CA 1 1
18 32522 1 1 13 GLY H H -8.445 -14.189 5.579 1.00 . A A . 13 GLY H 1 1
18 32523 1 1 13 GLY HA2 H -8.047 -14.056 2.912 1.00 . A A . 13 GLY HA2 1 1
18 32524 1 1 13 GLY HA3 H -8.543 -15.751 3.123 1.00 . A A . 13 GLY HA3 1 1
18 32525 1 1 13 GLY N N -7.996 -14.759 4.877 1.00 . A A . 13 GLY N 1 1
18 32526 1 1 13 GLY O O -10.614 -14.152 4.694 1.00 . A A . 13 GLY O 1 1
18 32527 1 1 14 PRO C C -9.322 -12.990 0.702 1.00 . A A . 14 PRO C 1 1
18 32528 1 1 14 PRO CA C -10.192 -14.197 1.093 1.00 . A A . 14 PRO CA 1 1
18 32529 1 1 14 PRO CB C -11.432 -14.296 0.197 1.00 . A A . 14 PRO CB 1 1
18 32530 1 1 14 PRO CD C -12.140 -13.712 2.398 1.00 . A A . 14 PRO CD 1 1
18 32531 1 1 14 PRO CG C -12.452 -13.425 0.930 1.00 . A A . 14 PRO CG 1 1
18 32532 1 1 14 PRO HA H -9.599 -15.105 0.986 1.00 . A A . 14 PRO HA 1 1
18 32533 1 1 14 PRO HB2 H -11.238 -13.940 -0.815 1.00 . A A . 14 PRO HB2 1 1
18 32534 1 1 14 PRO HB3 H -11.784 -15.328 0.175 1.00 . A A . 14 PRO HB3 1 1
18 32535 1 1 14 PRO HD2 H -12.327 -12.827 3.007 1.00 . A A . 14 PRO HD2 1 1
18 32536 1 1 14 PRO HD3 H -12.751 -14.542 2.752 1.00 . A A . 14 PRO HD3 1 1
18 32537 1 1 14 PRO HG2 H -12.252 -12.375 0.713 1.00 . A A . 14 PRO HG2 1 1
18 32538 1 1 14 PRO HG3 H -13.478 -13.696 0.674 1.00 . A A . 14 PRO HG3 1 1
18 32539 1 1 14 PRO N N -10.733 -14.093 2.446 1.00 . A A . 14 PRO N 1 1
18 32540 1 1 14 PRO O O -8.787 -12.970 -0.406 1.00 . A A . 14 PRO O 1 1
18 32541 1 1 15 ASN C C -7.664 -10.203 2.496 1.00 . A A . 15 ASN C 1 1
18 32542 1 1 15 ASN CA C -8.452 -10.752 1.290 1.00 . A A . 15 ASN CA 1 1
18 32543 1 1 15 ASN CB C -9.438 -9.735 0.678 1.00 . A A . 15 ASN CB 1 1
18 32544 1 1 15 ASN CG C -10.511 -9.162 1.601 1.00 . A A . 15 ASN CG 1 1
18 32545 1 1 15 ASN H H -9.595 -12.029 2.489 1.00 . A A . 15 ASN H 1 1
18 32546 1 1 15 ASN HA H -7.708 -10.975 0.527 1.00 . A A . 15 ASN HA 1 1
18 32547 1 1 15 ASN HB2 H -8.853 -8.898 0.299 1.00 . A A . 15 ASN HB2 1 1
18 32548 1 1 15 ASN HB3 H -9.937 -10.221 -0.160 1.00 . A A . 15 ASN HB3 1 1
18 32549 1 1 15 ASN HD21 H -11.568 -8.440 0.025 1.00 . A A . 15 ASN HD21 1 1
18 32550 1 1 15 ASN HD22 H -12.189 -8.078 1.621 1.00 . A A . 15 ASN HD22 1 1
18 32551 1 1 15 ASN N N -9.165 -11.988 1.578 1.00 . A A . 15 ASN N 1 1
18 32552 1 1 15 ASN ND2 N -11.504 -8.505 1.026 1.00 . A A . 15 ASN ND2 1 1
18 32553 1 1 15 ASN O O -7.792 -10.665 3.628 1.00 . A A . 15 ASN O 1 1
18 32554 1 1 15 ASN OD1 O -10.464 -9.261 2.817 1.00 . A A . 15 ASN OD1 1 1
18 32555 1 1 16 ALA C C -5.686 -7.033 2.621 1.00 . A A . 16 ALA C 1 1
18 32556 1 1 16 ALA CA C -5.945 -8.471 3.130 1.00 . A A . 16 ALA CA 1 1
18 32557 1 1 16 ALA CB C -4.642 -9.277 3.319 1.00 . A A . 16 ALA CB 1 1
18 32558 1 1 16 ALA H H -6.792 -8.946 1.226 1.00 . A A . 16 ALA H 1 1
18 32559 1 1 16 ALA HA H -6.419 -8.390 4.110 1.00 . A A . 16 ALA HA 1 1
18 32560 1 1 16 ALA HB1 H -3.977 -8.771 4.021 1.00 . A A . 16 ALA HB1 1 1
18 32561 1 1 16 ALA HB2 H -4.874 -10.262 3.721 1.00 . A A . 16 ALA HB2 1 1
18 32562 1 1 16 ALA HB3 H -4.128 -9.401 2.368 1.00 . A A . 16 ALA HB3 1 1
18 32563 1 1 16 ALA N N -6.827 -9.203 2.210 1.00 . A A . 16 ALA N 1 1
18 32564 1 1 16 ALA O O -6.154 -6.641 1.550 1.00 . A A . 16 ALA O 1 1
18 32565 1 1 17 ALA C C -2.965 -4.782 3.398 1.00 . A A . 17 ALA C 1 1
18 32566 1 1 17 ALA CA C -4.467 -4.886 3.075 1.00 . A A . 17 ALA CA 1 1
18 32567 1 1 17 ALA CB C -5.240 -3.884 3.948 1.00 . A A . 17 ALA CB 1 1
18 32568 1 1 17 ALA H H -4.463 -6.693 4.165 1.00 . A A . 17 ALA H 1 1
18 32569 1 1 17 ALA HA H -4.637 -4.649 2.016 1.00 . A A . 17 ALA HA 1 1
18 32570 1 1 17 ALA HB1 H -5.047 -2.868 3.602 1.00 . A A . 17 ALA HB1 1 1
18 32571 1 1 17 ALA HB2 H -6.309 -4.081 3.912 1.00 . A A . 17 ALA HB2 1 1
18 32572 1 1 17 ALA HB3 H -4.916 -3.963 4.985 1.00 . A A . 17 ALA HB3 1 1
18 32573 1 1 17 ALA N N -4.926 -6.248 3.386 1.00 . A A . 17 ALA N 1 1
18 32574 1 1 17 ALA O O -2.452 -5.619 4.142 1.00 . A A . 17 ALA O 1 1
18 32575 1 1 18 ALA C C -0.554 -1.963 3.187 1.00 . A A . 18 ALA C 1 1
18 32576 1 1 18 ALA CA C -0.882 -3.462 3.270 1.00 . A A . 18 ALA CA 1 1
18 32577 1 1 18 ALA CB C 0.028 -4.295 2.350 1.00 . A A . 18 ALA CB 1 1
18 32578 1 1 18 ALA H H -2.754 -3.074 2.333 1.00 . A A . 18 ALA H 1 1
18 32579 1 1 18 ALA HA H -0.698 -3.772 4.300 1.00 . A A . 18 ALA HA 1 1
18 32580 1 1 18 ALA HB1 H -0.228 -5.352 2.429 1.00 . A A . 18 ALA HB1 1 1
18 32581 1 1 18 ALA HB2 H -0.090 -3.980 1.315 1.00 . A A . 18 ALA HB2 1 1
18 32582 1 1 18 ALA HB3 H 1.070 -4.164 2.642 1.00 . A A . 18 ALA HB3 1 1
18 32583 1 1 18 ALA N N -2.283 -3.733 2.939 1.00 . A A . 18 ALA N 1 1
18 32584 1 1 18 ALA O O -1.182 -1.217 2.431 1.00 . A A . 18 ALA O 1 1
18 32585 1 1 19 TYR C C 2.481 -0.139 4.055 1.00 . A A . 19 TYR C 1 1
18 32586 1 1 19 TYR CA C 0.946 -0.155 4.024 1.00 . A A . 19 TYR CA 1 1
18 32587 1 1 19 TYR CB C 0.416 0.529 5.303 1.00 . A A . 19 TYR CB 1 1
18 32588 1 1 19 TYR CD1 C -1.124 -1.028 6.568 1.00 . A A . 19 TYR CD1 1 1
18 32589 1 1 19 TYR CD2 C -2.105 0.850 5.363 1.00 . A A . 19 TYR CD2 1 1
18 32590 1 1 19 TYR CE1 C -2.405 -1.463 6.950 1.00 . A A . 19 TYR CE1 1 1
18 32591 1 1 19 TYR CE2 C -3.390 0.431 5.757 1.00 . A A . 19 TYR CE2 1 1
18 32592 1 1 19 TYR CG C -0.972 0.116 5.758 1.00 . A A . 19 TYR CG 1 1
18 32593 1 1 19 TYR CZ C -3.544 -0.741 6.535 1.00 . A A . 19 TYR CZ 1 1
18 32594 1 1 19 TYR H H 0.912 -2.221 4.545 1.00 . A A . 19 TYR H 1 1
18 32595 1 1 19 TYR HA H 0.597 0.401 3.153 1.00 . A A . 19 TYR HA 1 1
18 32596 1 1 19 TYR HB2 H 1.107 0.292 6.114 1.00 . A A . 19 TYR HB2 1 1
18 32597 1 1 19 TYR HB3 H 0.440 1.607 5.152 1.00 . A A . 19 TYR HB3 1 1
18 32598 1 1 19 TYR HD1 H -0.249 -1.592 6.868 1.00 . A A . 19 TYR HD1 1 1
18 32599 1 1 19 TYR HD2 H -1.989 1.730 4.741 1.00 . A A . 19 TYR HD2 1 1
18 32600 1 1 19 TYR HE1 H -2.520 -2.355 7.550 1.00 . A A . 19 TYR HE1 1 1
18 32601 1 1 19 TYR HE2 H -4.258 0.998 5.453 1.00 . A A . 19 TYR HE2 1 1
18 32602 1 1 19 TYR HH H -5.483 -0.610 6.555 1.00 . A A . 19 TYR HH 1 1
18 32603 1 1 19 TYR N N 0.464 -1.540 3.940 1.00 . A A . 19 TYR N 1 1
18 32604 1 1 19 TYR O O 3.076 -0.846 4.864 1.00 . A A . 19 TYR O 1 1
18 32605 1 1 19 TYR OH O -4.785 -1.181 6.884 1.00 . A A . 19 TYR OH 1 1
18 32606 1 1 20 LEU C C 5.057 2.250 2.887 1.00 . A A . 20 LEU C 1 1
18 32607 1 1 20 LEU CA C 4.596 0.845 3.282 1.00 . A A . 20 LEU CA 1 1
18 32608 1 1 20 LEU CB C 5.331 -0.308 2.547 1.00 . A A . 20 LEU CB 1 1
18 32609 1 1 20 LEU CD1 C 3.779 -1.524 0.909 1.00 . A A . 20 LEU CD1 1 1
18 32610 1 1 20 LEU CD2 C 4.987 0.555 0.145 1.00 . A A . 20 LEU CD2 1 1
18 32611 1 1 20 LEU CG C 5.044 -0.664 1.069 1.00 . A A . 20 LEU CG 1 1
18 32612 1 1 20 LEU H H 2.625 1.284 2.606 1.00 . A A . 20 LEU H 1 1
18 32613 1 1 20 LEU HA H 4.891 0.775 4.331 1.00 . A A . 20 LEU HA 1 1
18 32614 1 1 20 LEU HB2 H 6.393 -0.067 2.597 1.00 . A A . 20 LEU HB2 1 1
18 32615 1 1 20 LEU HB3 H 5.146 -1.217 3.110 1.00 . A A . 20 LEU HB3 1 1
18 32616 1 1 20 LEU HD11 H 3.696 -1.864 -0.124 1.00 . A A . 20 LEU HD11 1 1
18 32617 1 1 20 LEU HD12 H 2.887 -0.960 1.166 1.00 . A A . 20 LEU HD12 1 1
18 32618 1 1 20 LEU HD13 H 3.842 -2.403 1.552 1.00 . A A . 20 LEU HD13 1 1
18 32619 1 1 20 LEU HD21 H 4.120 1.157 0.387 1.00 . A A . 20 LEU HD21 1 1
18 32620 1 1 20 LEU HD22 H 4.906 0.223 -0.891 1.00 . A A . 20 LEU HD22 1 1
18 32621 1 1 20 LEU HD23 H 5.894 1.150 0.258 1.00 . A A . 20 LEU HD23 1 1
18 32622 1 1 20 LEU HG H 5.877 -1.281 0.733 1.00 . A A . 20 LEU HG 1 1
18 32623 1 1 20 LEU N N 3.138 0.692 3.242 1.00 . A A . 20 LEU N 1 1
18 32624 1 1 20 LEU O O 4.291 3.027 2.311 1.00 . A A . 20 LEU O 1 1
18 32625 1 1 21 THR C C 7.677 3.766 1.622 1.00 . A A . 21 THR C 1 1
18 32626 1 1 21 THR CA C 6.972 3.836 2.959 1.00 . A A . 21 THR CA 1 1
18 32627 1 1 21 THR CB C 7.938 4.252 4.073 1.00 . A A . 21 THR CB 1 1
18 32628 1 1 21 THR CG2 C 8.437 5.682 3.812 1.00 . A A . 21 THR CG2 1 1
18 32629 1 1 21 THR H H 6.813 1.896 3.814 1.00 . A A . 21 THR H 1 1
18 32630 1 1 21 THR HA H 6.221 4.611 2.888 1.00 . A A . 21 THR HA 1 1
18 32631 1 1 21 THR HB H 8.771 3.543 4.169 1.00 . A A . 21 THR HB 1 1
18 32632 1 1 21 THR HG1 H 7.029 3.334 5.512 1.00 . A A . 21 THR HG1 1 1
18 32633 1 1 21 THR HG21 H 7.634 6.309 3.428 1.00 . A A . 21 THR HG21 1 1
18 32634 1 1 21 THR HG22 H 9.247 5.662 3.082 1.00 . A A . 21 THR HG22 1 1
18 32635 1 1 21 THR HG23 H 8.795 6.135 4.734 1.00 . A A . 21 THR HG23 1 1
18 32636 1 1 21 THR N N 6.306 2.567 3.246 1.00 . A A . 21 THR N 1 1
18 32637 1 1 21 THR O O 8.482 2.871 1.384 1.00 . A A . 21 THR O 1 1
18 32638 1 1 21 THR OG1 O 7.245 4.262 5.293 1.00 . A A . 21 THR OG1 1 1
18 32639 1 1 22 LEU C C 8.972 6.180 -0.350 1.00 . A A . 22 LEU C 1 1
18 32640 1 1 22 LEU CA C 8.047 4.975 -0.504 1.00 . A A . 22 LEU CA 1 1
18 32641 1 1 22 LEU CB C 6.979 5.216 -1.590 1.00 . A A . 22 LEU CB 1 1
18 32642 1 1 22 LEU CD1 C 8.553 4.396 -3.450 1.00 . A A . 22 LEU CD1 1 1
18 32643 1 1 22 LEU CD2 C 6.363 5.485 -4.000 1.00 . A A . 22 LEU CD2 1 1
18 32644 1 1 22 LEU CG C 7.535 5.452 -3.009 1.00 . A A . 22 LEU CG 1 1
18 32645 1 1 22 LEU H H 6.725 5.450 1.085 1.00 . A A . 22 LEU H 1 1
18 32646 1 1 22 LEU HA H 8.643 4.096 -0.758 1.00 . A A . 22 LEU HA 1 1
18 32647 1 1 22 LEU HB2 H 6.329 4.342 -1.622 1.00 . A A . 22 LEU HB2 1 1
18 32648 1 1 22 LEU HB3 H 6.392 6.094 -1.315 1.00 . A A . 22 LEU HB3 1 1
18 32649 1 1 22 LEU HD11 H 8.869 4.604 -4.470 1.00 . A A . 22 LEU HD11 1 1
18 32650 1 1 22 LEU HD12 H 8.102 3.405 -3.391 1.00 . A A . 22 LEU HD12 1 1
18 32651 1 1 22 LEU HD13 H 9.441 4.424 -2.823 1.00 . A A . 22 LEU HD13 1 1
18 32652 1 1 22 LEU HD21 H 6.706 5.858 -4.967 1.00 . A A . 22 LEU HD21 1 1
18 32653 1 1 22 LEU HD22 H 5.576 6.147 -3.634 1.00 . A A . 22 LEU HD22 1 1
18 32654 1 1 22 LEU HD23 H 5.946 4.484 -4.120 1.00 . A A . 22 LEU HD23 1 1
18 32655 1 1 22 LEU HG H 8.038 6.418 -3.031 1.00 . A A . 22 LEU HG 1 1
18 32656 1 1 22 LEU N N 7.377 4.740 0.768 1.00 . A A . 22 LEU N 1 1
18 32657 1 1 22 LEU O O 8.521 7.245 0.073 1.00 . A A . 22 LEU O 1 1
18 32658 1 1 23 GLU C C 12.075 7.035 -1.955 1.00 . A A . 23 GLU C 1 1
18 32659 1 1 23 GLU CA C 11.259 7.071 -0.665 1.00 . A A . 23 GLU CA 1 1
18 32660 1 1 23 GLU CB C 12.119 6.879 0.594 1.00 . A A . 23 GLU CB 1 1
18 32661 1 1 23 GLU CD C 13.384 8.297 2.323 1.00 . A A . 23 GLU CD 1 1
18 32662 1 1 23 GLU CG C 13.121 8.023 0.836 1.00 . A A . 23 GLU CG 1 1
18 32663 1 1 23 GLU H H 10.547 5.133 -1.071 1.00 . A A . 23 GLU H 1 1
18 32664 1 1 23 GLU HA H 10.771 8.041 -0.600 1.00 . A A . 23 GLU HA 1 1
18 32665 1 1 23 GLU HB2 H 11.448 6.835 1.452 1.00 . A A . 23 GLU HB2 1 1
18 32666 1 1 23 GLU HB3 H 12.660 5.933 0.540 1.00 . A A . 23 GLU HB3 1 1
18 32667 1 1 23 GLU HG2 H 14.066 7.765 0.356 1.00 . A A . 23 GLU HG2 1 1
18 32668 1 1 23 GLU HG3 H 12.730 8.941 0.396 1.00 . A A . 23 GLU HG3 1 1
18 32669 1 1 23 GLU N N 10.242 6.023 -0.713 1.00 . A A . 23 GLU N 1 1
18 32670 1 1 23 GLU O O 12.475 5.970 -2.423 1.00 . A A . 23 GLU O 1 1
18 32671 1 1 23 GLU OE1 O 12.933 7.519 3.193 1.00 . A A . 23 GLU OE1 1 1
18 32672 1 1 23 GLU OE2 O 13.912 9.378 2.657 1.00 . A A . 23 GLU OE2 1 1
18 32673 1 1 24 ASN C C 14.378 8.900 -3.635 1.00 . A A . 24 ASN C 1 1
18 32674 1 1 24 ASN CA C 12.944 8.373 -3.840 1.00 . A A . 24 ASN CA 1 1
18 32675 1 1 24 ASN CB C 12.130 9.363 -4.683 1.00 . A A . 24 ASN CB 1 1
18 32676 1 1 24 ASN CG C 12.687 9.460 -6.095 1.00 . A A . 24 ASN CG 1 1
18 32677 1 1 24 ASN H H 11.920 9.042 -2.102 1.00 . A A . 24 ASN H 1 1
18 32678 1 1 24 ASN HA H 12.956 7.425 -4.397 1.00 . A A . 24 ASN HA 1 1
18 32679 1 1 24 ASN HB2 H 11.096 9.023 -4.730 1.00 . A A . 24 ASN HB2 1 1
18 32680 1 1 24 ASN HB3 H 12.155 10.347 -4.218 1.00 . A A . 24 ASN HB3 1 1
18 32681 1 1 24 ASN HD21 H 11.340 10.872 -6.588 1.00 . A A . 24 ASN HD21 1 1
18 32682 1 1 24 ASN HD22 H 12.502 10.405 -7.846 1.00 . A A . 24 ASN HD22 1 1
18 32683 1 1 24 ASN N N 12.275 8.206 -2.555 1.00 . A A . 24 ASN N 1 1
18 32684 1 1 24 ASN ND2 N 12.097 10.298 -6.919 1.00 . A A . 24 ASN ND2 1 1
18 32685 1 1 24 ASN O O 14.562 10.103 -3.431 1.00 . A A . 24 ASN O 1 1
18 32686 1 1 24 ASN OD1 O 13.632 8.781 -6.477 1.00 . A A . 24 ASN OD1 1 1
18 32687 1 1 25 PRO C C 17.323 9.187 -4.875 1.00 . A A . 25 PRO C 1 1
18 32688 1 1 25 PRO CA C 16.802 8.497 -3.604 1.00 . A A . 25 PRO CA 1 1
18 32689 1 1 25 PRO CB C 17.592 7.217 -3.305 1.00 . A A . 25 PRO CB 1 1
18 32690 1 1 25 PRO CD C 15.346 6.600 -3.808 1.00 . A A . 25 PRO CD 1 1
18 32691 1 1 25 PRO CG C 16.781 6.143 -4.035 1.00 . A A . 25 PRO CG 1 1
18 32692 1 1 25 PRO HA H 16.893 9.210 -2.782 1.00 . A A . 25 PRO HA 1 1
18 32693 1 1 25 PRO HB2 H 18.620 7.273 -3.665 1.00 . A A . 25 PRO HB2 1 1
18 32694 1 1 25 PRO HB3 H 17.578 7.021 -2.233 1.00 . A A . 25 PRO HB3 1 1
18 32695 1 1 25 PRO HD2 H 14.707 6.287 -4.634 1.00 . A A . 25 PRO HD2 1 1
18 32696 1 1 25 PRO HD3 H 14.976 6.186 -2.869 1.00 . A A . 25 PRO HD3 1 1
18 32697 1 1 25 PRO HG2 H 17.009 6.182 -5.100 1.00 . A A . 25 PRO HG2 1 1
18 32698 1 1 25 PRO HG3 H 16.961 5.147 -3.631 1.00 . A A . 25 PRO HG3 1 1
18 32699 1 1 25 PRO N N 15.415 8.049 -3.710 1.00 . A A . 25 PRO N 1 1
18 32700 1 1 25 PRO O O 18.406 9.769 -4.838 1.00 . A A . 25 PRO O 1 1
18 32701 1 1 26 GLY C C 16.677 11.169 -7.418 1.00 . A A . 26 GLY C 1 1
18 32702 1 1 26 GLY CA C 16.994 9.686 -7.275 1.00 . A A . 26 GLY CA 1 1
18 32703 1 1 26 GLY H H 15.650 8.750 -5.966 1.00 . A A . 26 GLY H 1 1
18 32704 1 1 26 GLY HA2 H 18.069 9.549 -7.384 1.00 . A A . 26 GLY HA2 1 1
18 32705 1 1 26 GLY HA3 H 16.477 9.142 -8.066 1.00 . A A . 26 GLY HA3 1 1
18 32706 1 1 26 GLY N N 16.583 9.135 -5.991 1.00 . A A . 26 GLY N 1 1
18 32707 1 1 26 GLY O O 16.109 11.815 -6.541 1.00 . A A . 26 GLY O 1 1
18 32708 1 1 27 ASP C C 15.973 13.418 -9.960 1.00 . A A . 27 ASP C 1 1
18 32709 1 1 27 ASP CA C 17.093 13.095 -8.952 1.00 . A A . 27 ASP CA 1 1
18 32710 1 1 27 ASP CB C 18.489 13.337 -9.535 1.00 . A A . 27 ASP CB 1 1
18 32711 1 1 27 ASP CG C 19.553 13.190 -8.443 1.00 . A A . 27 ASP CG 1 1
18 32712 1 1 27 ASP H H 17.679 11.107 -9.137 1.00 . A A . 27 ASP H 1 1
18 32713 1 1 27 ASP HA H 16.957 13.737 -8.081 1.00 . A A . 27 ASP HA 1 1
18 32714 1 1 27 ASP HB2 H 18.682 12.612 -10.325 1.00 . A A . 27 ASP HB2 1 1
18 32715 1 1 27 ASP HB3 H 18.514 14.330 -9.951 1.00 . A A . 27 ASP HB3 1 1
18 32716 1 1 27 ASP N N 17.099 11.689 -8.560 1.00 . A A . 27 ASP N 1 1
18 32717 1 1 27 ASP O O 15.715 14.573 -10.286 1.00 . A A . 27 ASP O 1 1
18 32718 1 1 27 ASP OD1 O 19.826 14.177 -7.730 1.00 . A A . 27 ASP OD1 1 1
18 32719 1 1 27 ASP OD2 O 19.975 12.041 -8.172 1.00 . A A . 27 ASP OD2 1 1
18 32720 1 1 28 LEU C C 12.907 11.702 -10.418 1.00 . A A . 28 LEU C 1 1
18 32721 1 1 28 LEU CA C 14.042 12.405 -11.201 1.00 . A A . 28 LEU CA 1 1
18 32722 1 1 28 LEU CB C 14.325 11.708 -12.546 1.00 . A A . 28 LEU CB 1 1
18 32723 1 1 28 LEU CD1 C 15.704 11.436 -14.624 1.00 . A A . 28 LEU CD1 1 1
18 32724 1 1 28 LEU CD2 C 15.115 13.750 -13.858 1.00 . A A . 28 LEU CD2 1 1
18 32725 1 1 28 LEU CG C 15.457 12.324 -13.396 1.00 . A A . 28 LEU CG 1 1
18 32726 1 1 28 LEU H H 15.509 11.489 -9.982 1.00 . A A . 28 LEU H 1 1
18 32727 1 1 28 LEU HA H 13.752 13.443 -11.374 1.00 . A A . 28 LEU HA 1 1
18 32728 1 1 28 LEU HB2 H 14.603 10.677 -12.324 1.00 . A A . 28 LEU HB2 1 1
18 32729 1 1 28 LEU HB3 H 13.421 11.694 -13.151 1.00 . A A . 28 LEU HB3 1 1
18 32730 1 1 28 LEU HD11 H 15.979 10.432 -14.304 1.00 . A A . 28 LEU HD11 1 1
18 32731 1 1 28 LEU HD12 H 16.521 11.847 -15.218 1.00 . A A . 28 LEU HD12 1 1
18 32732 1 1 28 LEU HD13 H 14.806 11.383 -15.241 1.00 . A A . 28 LEU HD13 1 1
18 32733 1 1 28 LEU HD21 H 15.019 14.411 -12.998 1.00 . A A . 28 LEU HD21 1 1
18 32734 1 1 28 LEU HD22 H 14.181 13.750 -14.419 1.00 . A A . 28 LEU HD22 1 1
18 32735 1 1 28 LEU HD23 H 15.914 14.131 -14.492 1.00 . A A . 28 LEU HD23 1 1
18 32736 1 1 28 LEU HG H 16.379 12.356 -12.815 1.00 . A A . 28 LEU HG 1 1
18 32737 1 1 28 LEU N N 15.265 12.374 -10.399 1.00 . A A . 28 LEU N 1 1
18 32738 1 1 28 LEU O O 13.200 10.962 -9.474 1.00 . A A . 28 LEU O 1 1
18 32739 1 1 29 PRO C C 10.143 10.043 -10.098 1.00 . A A . 29 PRO C 1 1
18 32740 1 1 29 PRO CA C 10.510 11.521 -9.903 1.00 . A A . 29 PRO CA 1 1
18 32741 1 1 29 PRO CB C 9.362 12.461 -10.280 1.00 . A A . 29 PRO CB 1 1
18 32742 1 1 29 PRO CD C 11.141 12.647 -11.917 1.00 . A A . 29 PRO CD 1 1
18 32743 1 1 29 PRO CG C 9.623 12.775 -11.754 1.00 . A A . 29 PRO CG 1 1
18 32744 1 1 29 PRO HA H 10.767 11.694 -8.856 1.00 . A A . 29 PRO HA 1 1
18 32745 1 1 29 PRO HB2 H 8.387 11.995 -10.128 1.00 . A A . 29 PRO HB2 1 1
18 32746 1 1 29 PRO HB3 H 9.438 13.380 -9.698 1.00 . A A . 29 PRO HB3 1 1
18 32747 1 1 29 PRO HD2 H 11.368 12.099 -12.831 1.00 . A A . 29 PRO HD2 1 1
18 32748 1 1 29 PRO HD3 H 11.627 13.618 -11.967 1.00 . A A . 29 PRO HD3 1 1
18 32749 1 1 29 PRO HG2 H 9.138 12.014 -12.366 1.00 . A A . 29 PRO HG2 1 1
18 32750 1 1 29 PRO HG3 H 9.273 13.773 -12.019 1.00 . A A . 29 PRO HG3 1 1
18 32751 1 1 29 PRO N N 11.623 11.921 -10.752 1.00 . A A . 29 PRO N 1 1
18 32752 1 1 29 PRO O O 10.320 9.482 -11.182 1.00 . A A . 29 PRO O 1 1
18 32753 1 1 30 LEU C C 7.457 8.248 -9.038 1.00 . A A . 30 LEU C 1 1
18 32754 1 1 30 LEU CA C 8.979 8.105 -9.080 1.00 . A A . 30 LEU CA 1 1
18 32755 1 1 30 LEU CB C 9.445 7.235 -7.896 1.00 . A A . 30 LEU CB 1 1
18 32756 1 1 30 LEU CD1 C 11.877 7.176 -8.840 1.00 . A A . 30 LEU CD1 1 1
18 32757 1 1 30 LEU CD2 C 11.274 6.027 -6.650 1.00 . A A . 30 LEU CD2 1 1
18 32758 1 1 30 LEU CG C 10.781 6.465 -8.032 1.00 . A A . 30 LEU CG 1 1
18 32759 1 1 30 LEU H H 9.419 9.979 -8.203 1.00 . A A . 30 LEU H 1 1
18 32760 1 1 30 LEU HA H 9.241 7.608 -10.012 1.00 . A A . 30 LEU HA 1 1
18 32761 1 1 30 LEU HB2 H 9.538 7.895 -7.033 1.00 . A A . 30 LEU HB2 1 1
18 32762 1 1 30 LEU HB3 H 8.683 6.483 -7.689 1.00 . A A . 30 LEU HB3 1 1
18 32763 1 1 30 LEU HD11 H 11.578 7.248 -9.884 1.00 . A A . 30 LEU HD11 1 1
18 32764 1 1 30 LEU HD12 H 12.806 6.608 -8.788 1.00 . A A . 30 LEU HD12 1 1
18 32765 1 1 30 LEU HD13 H 12.047 8.174 -8.454 1.00 . A A . 30 LEU HD13 1 1
18 32766 1 1 30 LEU HD21 H 12.192 5.445 -6.752 1.00 . A A . 30 LEU HD21 1 1
18 32767 1 1 30 LEU HD22 H 10.518 5.394 -6.183 1.00 . A A . 30 LEU HD22 1 1
18 32768 1 1 30 LEU HD23 H 11.456 6.893 -6.022 1.00 . A A . 30 LEU HD23 1 1
18 32769 1 1 30 LEU HG H 10.580 5.539 -8.553 1.00 . A A . 30 LEU HG 1 1
18 32770 1 1 30 LEU N N 9.593 9.433 -9.041 1.00 . A A . 30 LEU N 1 1
18 32771 1 1 30 LEU O O 6.888 9.129 -8.396 1.00 . A A . 30 LEU O 1 1
18 32772 1 1 31 ARG C C 5.031 5.648 -9.592 1.00 . A A . 31 ARG C 1 1
18 32773 1 1 31 ARG CA C 5.362 7.121 -9.725 1.00 . A A . 31 ARG CA 1 1
18 32774 1 1 31 ARG CB C 4.811 7.668 -11.044 1.00 . A A . 31 ARG CB 1 1
18 32775 1 1 31 ARG CD C 2.666 8.410 -12.222 1.00 . A A . 31 ARG CD 1 1
18 32776 1 1 31 ARG CG C 3.274 7.720 -11.000 1.00 . A A . 31 ARG CG 1 1
18 32777 1 1 31 ARG CZ C 2.362 10.753 -13.024 1.00 . A A . 31 ARG CZ 1 1
18 32778 1 1 31 ARG H H 7.391 6.539 -10.030 1.00 . A A . 31 ARG H 1 1
18 32779 1 1 31 ARG HA H 4.911 7.672 -8.900 1.00 . A A . 31 ARG HA 1 1
18 32780 1 1 31 ARG HB2 H 5.201 8.672 -11.213 1.00 . A A . 31 ARG HB2 1 1
18 32781 1 1 31 ARG HB3 H 5.129 7.008 -11.852 1.00 . A A . 31 ARG HB3 1 1
18 32782 1 1 31 ARG HD2 H 3.142 8.025 -13.124 1.00 . A A . 31 ARG HD2 1 1
18 32783 1 1 31 ARG HD3 H 1.599 8.186 -12.244 1.00 . A A . 31 ARG HD3 1 1
18 32784 1 1 31 ARG HE H 3.370 10.238 -11.365 1.00 . A A . 31 ARG HE 1 1
18 32785 1 1 31 ARG HG2 H 2.895 6.699 -10.955 1.00 . A A . 31 ARG HG2 1 1
18 32786 1 1 31 ARG HG3 H 2.957 8.258 -10.108 1.00 . A A . 31 ARG HG3 1 1
18 32787 1 1 31 ARG HH11 H 1.448 9.411 -14.199 1.00 . A A . 31 ARG HH11 1 1
18 32788 1 1 31 ARG HH12 H 1.329 11.072 -14.724 1.00 . A A . 31 ARG HH12 1 1
18 32789 1 1 31 ARG HH21 H 3.057 12.312 -11.960 1.00 . A A . 31 ARG HH21 1 1
18 32790 1 1 31 ARG HH22 H 2.219 12.741 -13.427 1.00 . A A . 31 ARG HH22 1 1
18 32791 1 1 31 ARG N N 6.813 7.279 -9.671 1.00 . A A . 31 ARG N 1 1
18 32792 1 1 31 ARG NE N 2.844 9.867 -12.165 1.00 . A A . 31 ARG NE 1 1
18 32793 1 1 31 ARG NH1 N 1.669 10.382 -14.081 1.00 . A A . 31 ARG NH1 1 1
18 32794 1 1 31 ARG NH2 N 2.575 12.030 -12.826 1.00 . A A . 31 ARG NH2 1 1
18 32795 1 1 31 ARG O O 5.435 4.853 -10.440 1.00 . A A . 31 ARG O 1 1
18 32796 1 1 32 LEU C C 2.559 3.665 -8.690 1.00 . A A . 32 LEU C 1 1
18 32797 1 1 32 LEU CA C 3.946 3.944 -8.130 1.00 . A A . 32 LEU CA 1 1
18 32798 1 1 32 LEU CB C 4.001 3.945 -6.596 1.00 . A A . 32 LEU CB 1 1
18 32799 1 1 32 LEU CD1 C 2.059 2.501 -5.778 1.00 . A A . 32 LEU CD1 1 1
18 32800 1 1 32 LEU CD2 C 4.308 1.436 -6.315 1.00 . A A . 32 LEU CD2 1 1
18 32801 1 1 32 LEU CG C 3.584 2.687 -5.809 1.00 . A A . 32 LEU CG 1 1
18 32802 1 1 32 LEU H H 3.948 6.053 -7.972 1.00 . A A . 32 LEU H 1 1
18 32803 1 1 32 LEU HA H 4.655 3.212 -8.520 1.00 . A A . 32 LEU HA 1 1
18 32804 1 1 32 LEU HB2 H 5.040 4.139 -6.333 1.00 . A A . 32 LEU HB2 1 1
18 32805 1 1 32 LEU HB3 H 3.399 4.780 -6.219 1.00 . A A . 32 LEU HB3 1 1
18 32806 1 1 32 LEU HD11 H 1.771 1.934 -4.898 1.00 . A A . 32 LEU HD11 1 1
18 32807 1 1 32 LEU HD12 H 1.713 1.985 -6.671 1.00 . A A . 32 LEU HD12 1 1
18 32808 1 1 32 LEU HD13 H 1.564 3.468 -5.707 1.00 . A A . 32 LEU HD13 1 1
18 32809 1 1 32 LEU HD21 H 5.377 1.631 -6.379 1.00 . A A . 32 LEU HD21 1 1
18 32810 1 1 32 LEU HD22 H 3.935 1.165 -7.301 1.00 . A A . 32 LEU HD22 1 1
18 32811 1 1 32 LEU HD23 H 4.138 0.605 -5.629 1.00 . A A . 32 LEU HD23 1 1
18 32812 1 1 32 LEU HG H 3.901 2.854 -4.777 1.00 . A A . 32 LEU HG 1 1
18 32813 1 1 32 LEU N N 4.333 5.293 -8.524 1.00 . A A . 32 LEU N 1 1
18 32814 1 1 32 LEU O O 1.606 4.313 -8.288 1.00 . A A . 32 LEU O 1 1
18 32815 1 1 33 VAL C C 0.517 1.135 -9.784 1.00 . A A . 33 VAL C 1 1
18 32816 1 1 33 VAL CA C 1.192 2.409 -10.323 1.00 . A A . 33 VAL CA 1 1
18 32817 1 1 33 VAL CB C 1.425 2.289 -11.850 1.00 . A A . 33 VAL CB 1 1
18 32818 1 1 33 VAL CG1 C 1.910 3.628 -12.438 1.00 . A A . 33 VAL CG1 1 1
18 32819 1 1 33 VAL CG2 C 2.440 1.201 -12.255 1.00 . A A . 33 VAL CG2 1 1
18 32820 1 1 33 VAL H H 3.269 2.143 -9.798 1.00 . A A . 33 VAL H 1 1
18 32821 1 1 33 VAL HA H 0.499 3.247 -10.183 1.00 . A A . 33 VAL HA 1 1
18 32822 1 1 33 VAL HB H 0.474 2.046 -12.322 1.00 . A A . 33 VAL HB 1 1
18 32823 1 1 33 VAL HG11 H 2.876 3.907 -12.016 1.00 . A A . 33 VAL HG11 1 1
18 32824 1 1 33 VAL HG12 H 2.011 3.543 -13.521 1.00 . A A . 33 VAL HG12 1 1
18 32825 1 1 33 VAL HG13 H 1.189 4.414 -12.221 1.00 . A A . 33 VAL HG13 1 1
18 32826 1 1 33 VAL HG21 H 2.168 0.239 -11.821 1.00 . A A . 33 VAL HG21 1 1
18 32827 1 1 33 VAL HG22 H 2.446 1.098 -13.341 1.00 . A A . 33 VAL HG22 1 1
18 32828 1 1 33 VAL HG23 H 3.441 1.479 -11.933 1.00 . A A . 33 VAL HG23 1 1
18 32829 1 1 33 VAL N N 2.446 2.713 -9.610 1.00 . A A . 33 VAL N 1 1
18 32830 1 1 33 VAL O O -0.691 0.976 -9.926 1.00 . A A . 33 VAL O 1 1
18 32831 1 1 34 GLY C C 1.730 -1.695 -7.609 1.00 . A A . 34 GLY C 1 1
18 32832 1 1 34 GLY CA C 0.775 -1.020 -8.581 1.00 . A A . 34 GLY CA 1 1
18 32833 1 1 34 GLY H H 2.276 0.413 -9.063 1.00 . A A . 34 GLY H 1 1
18 32834 1 1 34 GLY HA2 H -0.142 -0.775 -8.046 1.00 . A A . 34 GLY HA2 1 1
18 32835 1 1 34 GLY HA3 H 0.548 -1.724 -9.382 1.00 . A A . 34 GLY HA3 1 1
18 32836 1 1 34 GLY N N 1.292 0.213 -9.188 1.00 . A A . 34 GLY N 1 1
18 32837 1 1 34 GLY O O 2.831 -1.215 -7.344 1.00 . A A . 34 GLY O 1 1
18 32838 1 1 35 ALA C C 2.131 -5.205 -7.071 1.00 . A A . 35 ALA C 1 1
18 32839 1 1 35 ALA CA C 2.147 -3.815 -6.409 1.00 . A A . 35 ALA CA 1 1
18 32840 1 1 35 ALA CB C 1.660 -3.893 -4.957 1.00 . A A . 35 ALA CB 1 1
18 32841 1 1 35 ALA H H 0.402 -3.196 -7.416 1.00 . A A . 35 ALA H 1 1
18 32842 1 1 35 ALA HA H 3.179 -3.464 -6.427 1.00 . A A . 35 ALA HA 1 1
18 32843 1 1 35 ALA HB1 H 1.985 -3.002 -4.427 1.00 . A A . 35 ALA HB1 1 1
18 32844 1 1 35 ALA HB2 H 0.573 -3.968 -4.921 1.00 . A A . 35 ALA HB2 1 1
18 32845 1 1 35 ALA HB3 H 2.090 -4.753 -4.452 1.00 . A A . 35 ALA HB3 1 1
18 32846 1 1 35 ALA N N 1.306 -2.858 -7.121 1.00 . A A . 35 ALA N 1 1
18 32847 1 1 35 ALA O O 1.374 -5.450 -8.013 1.00 . A A . 35 ALA O 1 1
18 32848 1 1 36 ARG C C 3.416 -8.271 -5.512 1.00 . A A . 36 ARG C 1 1
18 32849 1 1 36 ARG CA C 2.780 -7.585 -6.723 1.00 . A A . 36 ARG CA 1 1
18 32850 1 1 36 ARG CB C 3.400 -7.991 -8.080 1.00 . A A . 36 ARG CB 1 1
18 32851 1 1 36 ARG CD C 4.277 -9.919 -9.520 1.00 . A A . 36 ARG CD 1 1
18 32852 1 1 36 ARG CG C 3.657 -9.502 -8.187 1.00 . A A . 36 ARG CG 1 1
18 32853 1 1 36 ARG CZ C 6.590 -9.828 -10.492 1.00 . A A . 36 ARG CZ 1 1
18 32854 1 1 36 ARG H H 3.533 -5.843 -5.770 1.00 . A A . 36 ARG H 1 1
18 32855 1 1 36 ARG HA H 1.723 -7.849 -6.741 1.00 . A A . 36 ARG HA 1 1
18 32856 1 1 36 ARG HB2 H 2.703 -7.708 -8.869 1.00 . A A . 36 ARG HB2 1 1
18 32857 1 1 36 ARG HB3 H 4.332 -7.459 -8.241 1.00 . A A . 36 ARG HB3 1 1
18 32858 1 1 36 ARG HD2 H 4.114 -10.987 -9.669 1.00 . A A . 36 ARG HD2 1 1
18 32859 1 1 36 ARG HD3 H 3.792 -9.383 -10.338 1.00 . A A . 36 ARG HD3 1 1
18 32860 1 1 36 ARG HE H 6.137 -9.358 -8.625 1.00 . A A . 36 ARG HE 1 1
18 32861 1 1 36 ARG HG2 H 4.339 -9.791 -7.388 1.00 . A A . 36 ARG HG2 1 1
18 32862 1 1 36 ARG HG3 H 2.714 -10.029 -8.056 1.00 . A A . 36 ARG HG3 1 1
18 32863 1 1 36 ARG HH11 H 5.273 -10.472 -11.874 1.00 . A A . 36 ARG HH11 1 1
18 32864 1 1 36 ARG HH12 H 6.923 -10.325 -12.421 1.00 . A A . 36 ARG HH12 1 1
18 32865 1 1 36 ARG HH21 H 8.081 -9.219 -9.288 1.00 . A A . 36 ARG HH21 1 1
18 32866 1 1 36 ARG HH22 H 8.574 -9.648 -10.917 1.00 . A A . 36 ARG HH22 1 1
18 32867 1 1 36 ARG N N 2.899 -6.139 -6.511 1.00 . A A . 36 ARG N 1 1
18 32868 1 1 36 ARG NE N 5.720 -9.657 -9.512 1.00 . A A . 36 ARG NE 1 1
18 32869 1 1 36 ARG NH1 N 6.237 -10.262 -11.688 1.00 . A A . 36 ARG NH1 1 1
18 32870 1 1 36 ARG NH2 N 7.849 -9.554 -10.230 1.00 . A A . 36 ARG NH2 1 1
18 32871 1 1 36 ARG O O 4.362 -7.740 -4.937 1.00 . A A . 36 ARG O 1 1
18 32872 1 1 37 THR C C 2.938 -11.584 -3.952 1.00 . A A . 37 THR C 1 1
18 32873 1 1 37 THR CA C 3.286 -10.096 -3.837 1.00 . A A . 37 THR CA 1 1
18 32874 1 1 37 THR CB C 2.575 -9.367 -2.684 1.00 . A A . 37 THR CB 1 1
18 32875 1 1 37 THR CG2 C 1.045 -9.332 -2.803 1.00 . A A . 37 THR CG2 1 1
18 32876 1 1 37 THR H H 2.172 -9.859 -5.634 1.00 . A A . 37 THR H 1 1
18 32877 1 1 37 THR HA H 4.359 -9.994 -3.675 1.00 . A A . 37 THR HA 1 1
18 32878 1 1 37 THR HB H 2.949 -8.343 -2.654 1.00 . A A . 37 THR HB 1 1
18 32879 1 1 37 THR HG1 H 3.821 -9.761 -1.249 1.00 . A A . 37 THR HG1 1 1
18 32880 1 1 37 THR HG21 H 0.635 -8.812 -1.939 1.00 . A A . 37 THR HG21 1 1
18 32881 1 1 37 THR HG22 H 0.640 -10.344 -2.834 1.00 . A A . 37 THR HG22 1 1
18 32882 1 1 37 THR HG23 H 0.746 -8.791 -3.701 1.00 . A A . 37 THR HG23 1 1
18 32883 1 1 37 THR N N 2.922 -9.437 -5.101 1.00 . A A . 37 THR N 1 1
18 32884 1 1 37 THR O O 2.019 -11.896 -4.706 1.00 . A A . 37 THR O 1 1
18 32885 1 1 37 THR OG1 O 2.882 -9.953 -1.456 1.00 . A A . 37 THR OG1 1 1
18 32886 1 1 38 PRO C C 2.084 -14.449 -2.766 1.00 . A A . 38 PRO C 1 1
18 32887 1 1 38 PRO CA C 3.370 -13.950 -3.439 1.00 . A A . 38 PRO CA 1 1
18 32888 1 1 38 PRO CB C 4.612 -14.629 -2.882 1.00 . A A . 38 PRO CB 1 1
18 32889 1 1 38 PRO CD C 4.742 -12.299 -2.352 1.00 . A A . 38 PRO CD 1 1
18 32890 1 1 38 PRO CG C 5.154 -13.672 -1.828 1.00 . A A . 38 PRO CG 1 1
18 32891 1 1 38 PRO HA H 3.292 -14.176 -4.505 1.00 . A A . 38 PRO HA 1 1
18 32892 1 1 38 PRO HB2 H 4.393 -15.612 -2.466 1.00 . A A . 38 PRO HB2 1 1
18 32893 1 1 38 PRO HB3 H 5.324 -14.691 -3.693 1.00 . A A . 38 PRO HB3 1 1
18 32894 1 1 38 PRO HD2 H 4.441 -11.661 -1.520 1.00 . A A . 38 PRO HD2 1 1
18 32895 1 1 38 PRO HD3 H 5.562 -11.816 -2.884 1.00 . A A . 38 PRO HD3 1 1
18 32896 1 1 38 PRO HG2 H 4.649 -13.861 -0.881 1.00 . A A . 38 PRO HG2 1 1
18 32897 1 1 38 PRO HG3 H 6.236 -13.755 -1.719 1.00 . A A . 38 PRO HG3 1 1
18 32898 1 1 38 PRO N N 3.621 -12.518 -3.259 1.00 . A A . 38 PRO N 1 1
18 32899 1 1 38 PRO O O 1.789 -15.637 -2.815 1.00 . A A . 38 PRO O 1 1
18 32900 1 1 39 VAL C C -1.120 -13.137 -1.727 1.00 . A A . 39 VAL C 1 1
18 32901 1 1 39 VAL CA C 0.183 -13.805 -1.262 1.00 . A A . 39 VAL CA 1 1
18 32902 1 1 39 VAL CB C 0.503 -13.395 0.195 1.00 . A A . 39 VAL CB 1 1
18 32903 1 1 39 VAL CG1 C 1.642 -14.253 0.764 1.00 . A A . 39 VAL CG1 1 1
18 32904 1 1 39 VAL CG2 C 0.870 -11.905 0.261 1.00 . A A . 39 VAL CG2 1 1
18 32905 1 1 39 VAL H H 1.786 -12.637 -2.053 1.00 . A A . 39 VAL H 1 1
18 32906 1 1 39 VAL HA H -0.037 -14.873 -1.291 1.00 . A A . 39 VAL HA 1 1
18 32907 1 1 39 VAL HB H -0.372 -13.583 0.810 1.00 . A A . 39 VAL HB 1 1
18 32908 1 1 39 VAL HG11 H 1.403 -15.306 0.624 1.00 . A A . 39 VAL HG11 1 1
18 32909 1 1 39 VAL HG12 H 2.582 -14.037 0.255 1.00 . A A . 39 VAL HG12 1 1
18 32910 1 1 39 VAL HG13 H 1.761 -14.044 1.826 1.00 . A A . 39 VAL HG13 1 1
18 32911 1 1 39 VAL HG21 H 0.182 -11.312 -0.342 1.00 . A A . 39 VAL HG21 1 1
18 32912 1 1 39 VAL HG22 H 0.838 -11.549 1.286 1.00 . A A . 39 VAL HG22 1 1
18 32913 1 1 39 VAL HG23 H 1.873 -11.772 -0.128 1.00 . A A . 39 VAL HG23 1 1
18 32914 1 1 39 VAL N N 1.350 -13.544 -2.119 1.00 . A A . 39 VAL N 1 1
18 32915 1 1 39 VAL O O -1.976 -12.864 -0.893 1.00 . A A . 39 VAL O 1 1
18 32916 1 1 40 ALA C C -2.664 -12.791 -5.110 1.00 . A A . 40 ALA C 1 1
18 32917 1 1 40 ALA CA C -2.608 -12.485 -3.601 1.00 . A A . 40 ALA CA 1 1
18 32918 1 1 40 ALA CB C -2.802 -10.980 -3.363 1.00 . A A . 40 ALA CB 1 1
18 32919 1 1 40 ALA H H -0.538 -13.032 -3.668 1.00 . A A . 40 ALA H 1 1
18 32920 1 1 40 ALA HA H -3.429 -13.022 -3.093 1.00 . A A . 40 ALA HA 1 1
18 32921 1 1 40 ALA HB1 H -2.036 -10.417 -3.900 1.00 . A A . 40 ALA HB1 1 1
18 32922 1 1 40 ALA HB2 H -3.785 -10.673 -3.720 1.00 . A A . 40 ALA HB2 1 1
18 32923 1 1 40 ALA HB3 H -2.722 -10.768 -2.302 1.00 . A A . 40 ALA HB3 1 1
18 32924 1 1 40 ALA N N -1.312 -12.888 -3.028 1.00 . A A . 40 ALA N 1 1
18 32925 1 1 40 ALA O O -1.657 -12.625 -5.802 1.00 . A A . 40 ALA O 1 1
18 32926 1 1 41 GLU C C -4.029 -12.106 -7.842 1.00 . A A . 41 GLU C 1 1
18 32927 1 1 41 GLU CA C -4.096 -13.423 -7.046 1.00 . A A . 41 GLU CA 1 1
18 32928 1 1 41 GLU CB C -5.503 -14.038 -7.182 1.00 . A A . 41 GLU CB 1 1
18 32929 1 1 41 GLU CD C -5.005 -16.143 -8.433 1.00 . A A . 41 GLU CD 1 1
18 32930 1 1 41 GLU CG C -5.722 -14.797 -8.496 1.00 . A A . 41 GLU CG 1 1
18 32931 1 1 41 GLU H H -4.613 -13.332 -4.991 1.00 . A A . 41 GLU H 1 1
18 32932 1 1 41 GLU HA H -3.349 -14.108 -7.449 1.00 . A A . 41 GLU HA 1 1
18 32933 1 1 41 GLU HB2 H -5.647 -14.738 -6.359 1.00 . A A . 41 GLU HB2 1 1
18 32934 1 1 41 GLU HB3 H -6.253 -13.246 -7.101 1.00 . A A . 41 GLU HB3 1 1
18 32935 1 1 41 GLU HG2 H -6.788 -14.969 -8.638 1.00 . A A . 41 GLU HG2 1 1
18 32936 1 1 41 GLU HG3 H -5.357 -14.208 -9.336 1.00 . A A . 41 GLU HG3 1 1
18 32937 1 1 41 GLU N N -3.826 -13.209 -5.619 1.00 . A A . 41 GLU N 1 1
18 32938 1 1 41 GLU O O -3.519 -12.049 -8.960 1.00 . A A . 41 GLU O 1 1
18 32939 1 1 41 GLU OE1 O -5.557 -17.084 -7.823 1.00 . A A . 41 GLU OE1 1 1
18 32940 1 1 41 GLU OE2 O -3.814 -16.215 -8.808 1.00 . A A . 41 GLU OE2 1 1
18 32941 1 1 42 ARG C C -4.449 -8.708 -6.570 1.00 . A A . 42 ARG C 1 1
18 32942 1 1 42 ARG CA C -4.498 -9.670 -7.763 1.00 . A A . 42 ARG CA 1 1
18 32943 1 1 42 ARG CB C -5.723 -9.490 -8.681 1.00 . A A . 42 ARG CB 1 1
18 32944 1 1 42 ARG CD C -6.995 -7.816 -10.131 1.00 . A A . 42 ARG CD 1 1
18 32945 1 1 42 ARG CG C -5.985 -8.019 -8.993 1.00 . A A . 42 ARG CG 1 1
18 32946 1 1 42 ARG CZ C -7.610 -5.577 -11.178 1.00 . A A . 42 ARG CZ 1 1
18 32947 1 1 42 ARG H H -4.997 -11.123 -6.355 1.00 . A A . 42 ARG H 1 1
18 32948 1 1 42 ARG HA H -3.592 -9.536 -8.356 1.00 . A A . 42 ARG HA 1 1
18 32949 1 1 42 ARG HB2 H -5.541 -10.022 -9.615 1.00 . A A . 42 ARG HB2 1 1
18 32950 1 1 42 ARG HB3 H -6.609 -9.902 -8.197 1.00 . A A . 42 ARG HB3 1 1
18 32951 1 1 42 ARG HD2 H -6.538 -8.090 -11.083 1.00 . A A . 42 ARG HD2 1 1
18 32952 1 1 42 ARG HD3 H -7.869 -8.440 -9.944 1.00 . A A . 42 ARG HD3 1 1
18 32953 1 1 42 ARG HE H -7.622 -6.003 -9.251 1.00 . A A . 42 ARG HE 1 1
18 32954 1 1 42 ARG HG2 H -6.378 -7.542 -8.097 1.00 . A A . 42 ARG HG2 1 1
18 32955 1 1 42 ARG HG3 H -5.042 -7.543 -9.259 1.00 . A A . 42 ARG HG3 1 1
18 32956 1 1 42 ARG HH11 H -7.273 -6.904 -12.645 1.00 . A A . 42 ARG HH11 1 1
18 32957 1 1 42 ARG HH12 H -7.663 -5.284 -13.177 1.00 . A A . 42 ARG HH12 1 1
18 32958 1 1 42 ARG HH21 H -7.950 -4.036 -9.907 1.00 . A A . 42 ARG HH21 1 1
18 32959 1 1 42 ARG HH22 H -8.081 -3.637 -11.597 1.00 . A A . 42 ARG HH22 1 1
18 32960 1 1 42 ARG N N -4.528 -11.021 -7.243 1.00 . A A . 42 ARG N 1 1
18 32961 1 1 42 ARG NE N -7.421 -6.410 -10.169 1.00 . A A . 42 ARG NE 1 1
18 32962 1 1 42 ARG NH1 N -7.500 -5.948 -12.439 1.00 . A A . 42 ARG NH1 1 1
18 32963 1 1 42 ARG NH2 N -7.928 -4.333 -10.896 1.00 . A A . 42 ARG NH2 1 1
18 32964 1 1 42 ARG O O -5.040 -8.962 -5.524 1.00 . A A . 42 ARG O 1 1
18 32965 1 1 43 VAL C C -4.142 -5.209 -6.418 1.00 . A A . 43 VAL C 1 1
18 32966 1 1 43 VAL CA C -3.640 -6.500 -5.762 1.00 . A A . 43 VAL CA 1 1
18 32967 1 1 43 VAL CB C -2.204 -6.362 -5.198 1.00 . A A . 43 VAL CB 1 1
18 32968 1 1 43 VAL CG1 C -1.117 -6.167 -6.268 1.00 . A A . 43 VAL CG1 1 1
18 32969 1 1 43 VAL CG2 C -2.072 -5.241 -4.157 1.00 . A A . 43 VAL CG2 1 1
18 32970 1 1 43 VAL H H -3.296 -7.460 -7.625 1.00 . A A . 43 VAL H 1 1
18 32971 1 1 43 VAL HA H -4.289 -6.734 -4.916 1.00 . A A . 43 VAL HA 1 1
18 32972 1 1 43 VAL HB H -1.980 -7.300 -4.683 1.00 . A A . 43 VAL HB 1 1
18 32973 1 1 43 VAL HG11 H -1.207 -5.191 -6.752 1.00 . A A . 43 VAL HG11 1 1
18 32974 1 1 43 VAL HG12 H -0.140 -6.229 -5.791 1.00 . A A . 43 VAL HG12 1 1
18 32975 1 1 43 VAL HG13 H -1.174 -6.948 -7.026 1.00 . A A . 43 VAL HG13 1 1
18 32976 1 1 43 VAL HG21 H -2.866 -5.324 -3.418 1.00 . A A . 43 VAL HG21 1 1
18 32977 1 1 43 VAL HG22 H -1.110 -5.323 -3.648 1.00 . A A . 43 VAL HG22 1 1
18 32978 1 1 43 VAL HG23 H -2.126 -4.264 -4.641 1.00 . A A . 43 VAL HG23 1 1
18 32979 1 1 43 VAL N N -3.727 -7.604 -6.728 1.00 . A A . 43 VAL N 1 1
18 32980 1 1 43 VAL O O -3.747 -4.898 -7.541 1.00 . A A . 43 VAL O 1 1
18 32981 1 1 44 GLU C C -4.572 -2.132 -5.158 1.00 . A A . 44 GLU C 1 1
18 32982 1 1 44 GLU CA C -5.386 -3.099 -6.015 1.00 . A A . 44 GLU CA 1 1
18 32983 1 1 44 GLU CB C -6.846 -2.784 -5.647 1.00 . A A . 44 GLU CB 1 1
18 32984 1 1 44 GLU CD C -7.966 -4.139 -7.499 1.00 . A A . 44 GLU CD 1 1
18 32985 1 1 44 GLU CG C -7.909 -3.802 -6.017 1.00 . A A . 44 GLU CG 1 1
18 32986 1 1 44 GLU H H -5.262 -4.830 -4.790 1.00 . A A . 44 GLU H 1 1
18 32987 1 1 44 GLU HA H -5.228 -2.886 -7.074 1.00 . A A . 44 GLU HA 1 1
18 32988 1 1 44 GLU HB2 H -6.879 -2.673 -4.563 1.00 . A A . 44 GLU HB2 1 1
18 32989 1 1 44 GLU HB3 H -7.118 -1.826 -6.092 1.00 . A A . 44 GLU HB3 1 1
18 32990 1 1 44 GLU HG2 H -7.726 -4.721 -5.460 1.00 . A A . 44 GLU HG2 1 1
18 32991 1 1 44 GLU HG3 H -8.863 -3.370 -5.725 1.00 . A A . 44 GLU HG3 1 1
18 32992 1 1 44 GLU N N -5.008 -4.482 -5.708 1.00 . A A . 44 GLU N 1 1
18 32993 1 1 44 GLU O O -4.066 -2.508 -4.095 1.00 . A A . 44 GLU O 1 1
18 32994 1 1 44 GLU OE1 O -7.838 -3.227 -8.342 1.00 . A A . 44 GLU OE1 1 1
18 32995 1 1 44 GLU OE2 O -8.203 -5.319 -7.819 1.00 . A A . 44 GLU OE2 1 1
18 32996 1 1 45 LEU C C -5.615 1.140 -4.397 1.00 . A A . 45 LEU C 1 1
18 32997 1 1 45 LEU CA C -4.407 0.230 -4.552 1.00 . A A . 45 LEU CA 1 1
18 32998 1 1 45 LEU CB C -3.119 1.030 -4.792 1.00 . A A . 45 LEU CB 1 1
18 32999 1 1 45 LEU CD1 C -1.874 2.968 -5.755 1.00 . A A . 45 LEU CD1 1 1
18 33000 1 1 45 LEU CD2 C -3.106 1.439 -7.314 1.00 . A A . 45 LEU CD2 1 1
18 33001 1 1 45 LEU CG C -3.112 2.071 -5.916 1.00 . A A . 45 LEU CG 1 1
18 33002 1 1 45 LEU H H -5.224 -0.649 -6.318 1.00 . A A . 45 LEU H 1 1
18 33003 1 1 45 LEU HA H -4.270 -0.234 -3.575 1.00 . A A . 45 LEU HA 1 1
18 33004 1 1 45 LEU HB2 H -2.924 1.577 -3.870 1.00 . A A . 45 LEU HB2 1 1
18 33005 1 1 45 LEU HB3 H -2.289 0.346 -4.929 1.00 . A A . 45 LEU HB3 1 1
18 33006 1 1 45 LEU HD11 H -0.965 2.371 -5.843 1.00 . A A . 45 LEU HD11 1 1
18 33007 1 1 45 LEU HD12 H -1.900 3.449 -4.776 1.00 . A A . 45 LEU HD12 1 1
18 33008 1 1 45 LEU HD13 H -1.874 3.740 -6.523 1.00 . A A . 45 LEU HD13 1 1
18 33009 1 1 45 LEU HD21 H -2.283 0.729 -7.404 1.00 . A A . 45 LEU HD21 1 1
18 33010 1 1 45 LEU HD22 H -2.983 2.214 -8.073 1.00 . A A . 45 LEU HD22 1 1
18 33011 1 1 45 LEU HD23 H -4.050 0.924 -7.499 1.00 . A A . 45 LEU HD23 1 1
18 33012 1 1 45 LEU HG H -3.993 2.694 -5.774 1.00 . A A . 45 LEU HG 1 1
18 33013 1 1 45 LEU N N -4.640 -0.850 -5.515 1.00 . A A . 45 LEU N 1 1
18 33014 1 1 45 LEU O O -6.274 1.551 -5.356 1.00 . A A . 45 LEU O 1 1
18 33015 1 1 46 HIS C C -6.454 3.514 -1.919 1.00 . A A . 46 HIS C 1 1
18 33016 1 1 46 HIS CA C -6.976 2.298 -2.681 1.00 . A A . 46 HIS CA 1 1
18 33017 1 1 46 HIS CB C -7.834 1.448 -1.734 1.00 . A A . 46 HIS CB 1 1
18 33018 1 1 46 HIS CD2 C -8.682 -0.098 -3.620 1.00 . A A . 46 HIS CD2 1 1
18 33019 1 1 46 HIS CE1 C -9.577 -1.677 -2.388 1.00 . A A . 46 HIS CE1 1 1
18 33020 1 1 46 HIS CG C -8.538 0.249 -2.310 1.00 . A A . 46 HIS CG 1 1
18 33021 1 1 46 HIS H H -5.252 1.111 -2.429 1.00 . A A . 46 HIS H 1 1
18 33022 1 1 46 HIS HA H -7.564 2.675 -3.511 1.00 . A A . 46 HIS HA 1 1
18 33023 1 1 46 HIS HB2 H -7.171 1.081 -0.950 1.00 . A A . 46 HIS HB2 1 1
18 33024 1 1 46 HIS HB3 H -8.582 2.078 -1.258 1.00 . A A . 46 HIS HB3 1 1
18 33025 1 1 46 HIS HD2 H -8.262 0.417 -4.461 1.00 . A A . 46 HIS HD2 1 1
18 33026 1 1 46 HIS HE1 H -9.950 -2.633 -2.054 1.00 . A A . 46 HIS HE1 1 1
18 33027 1 1 46 HIS HE2 H -9.547 -1.849 -4.490 1.00 . A A . 46 HIS HE2 1 1
18 33028 1 1 46 HIS N N -5.879 1.471 -3.145 1.00 . A A . 46 HIS N 1 1
18 33029 1 1 46 HIS ND1 N -9.110 -0.752 -1.548 1.00 . A A . 46 HIS ND1 1 1
18 33030 1 1 46 HIS NE2 N -9.351 -1.303 -3.658 1.00 . A A . 46 HIS NE2 1 1
18 33031 1 1 46 HIS O O -5.413 3.462 -1.268 1.00 . A A . 46 HIS O 1 1
18 33032 1 1 47 GLU C C -8.270 5.199 0.212 1.00 . A A . 47 GLU C 1 1
18 33033 1 1 47 GLU CA C -7.266 5.583 -0.882 1.00 . A A . 47 GLU CA 1 1
18 33034 1 1 47 GLU CB C -7.572 6.948 -1.512 1.00 . A A . 47 GLU CB 1 1
18 33035 1 1 47 GLU CD C -9.355 8.393 -2.659 1.00 . A A . 47 GLU CD 1 1
18 33036 1 1 47 GLU CG C -9.063 7.192 -1.762 1.00 . A A . 47 GLU CG 1 1
18 33037 1 1 47 GLU H H -8.084 4.498 -2.513 1.00 . A A . 47 GLU H 1 1
18 33038 1 1 47 GLU HA H -6.286 5.656 -0.414 1.00 . A A . 47 GLU HA 1 1
18 33039 1 1 47 GLU HB2 H -7.198 7.733 -0.855 1.00 . A A . 47 GLU HB2 1 1
18 33040 1 1 47 GLU HB3 H -7.049 6.970 -2.464 1.00 . A A . 47 GLU HB3 1 1
18 33041 1 1 47 GLU HG2 H -9.476 6.303 -2.239 1.00 . A A . 47 GLU HG2 1 1
18 33042 1 1 47 GLU HG3 H -9.567 7.339 -0.806 1.00 . A A . 47 GLU HG3 1 1
18 33043 1 1 47 GLU N N -7.258 4.566 -1.930 1.00 . A A . 47 GLU N 1 1
18 33044 1 1 47 GLU O O -9.230 4.462 -0.046 1.00 . A A . 47 GLU O 1 1
18 33045 1 1 47 GLU OE1 O -8.457 8.910 -3.359 1.00 . A A . 47 GLU OE1 1 1
18 33046 1 1 47 GLU OE2 O -10.550 8.748 -2.756 1.00 . A A . 47 GLU OE2 1 1
18 33047 1 1 48 THR C C -9.363 7.410 2.489 1.00 . A A . 48 THR C 1 1
18 33048 1 1 48 THR CA C -9.091 5.909 2.438 1.00 . A A . 48 THR CA 1 1
18 33049 1 1 48 THR CB C -8.565 5.431 3.791 1.00 . A A . 48 THR CB 1 1
18 33050 1 1 48 THR CG2 C -9.627 5.446 4.890 1.00 . A A . 48 THR CG2 1 1
18 33051 1 1 48 THR H H -7.220 6.301 1.548 1.00 . A A . 48 THR H 1 1
18 33052 1 1 48 THR HA H -10.007 5.367 2.182 1.00 . A A . 48 THR HA 1 1
18 33053 1 1 48 THR HB H -7.729 6.072 4.068 1.00 . A A . 48 THR HB 1 1
18 33054 1 1 48 THR HG1 H -7.187 4.227 3.288 1.00 . A A . 48 THR HG1 1 1
18 33055 1 1 48 THR HG21 H -9.205 5.039 5.808 1.00 . A A . 48 THR HG21 1 1
18 33056 1 1 48 THR HG22 H -10.483 4.846 4.585 1.00 . A A . 48 THR HG22 1 1
18 33057 1 1 48 THR HG23 H -9.948 6.469 5.081 1.00 . A A . 48 THR HG23 1 1
18 33058 1 1 48 THR N N -8.060 5.744 1.408 1.00 . A A . 48 THR N 1 1
18 33059 1 1 48 THR O O -8.411 8.184 2.389 1.00 . A A . 48 THR O 1 1
18 33060 1 1 48 THR OG1 O -8.067 4.120 3.680 1.00 . A A . 48 THR OG1 1 1
18 33061 1 1 49 PHE C C -12.012 9.622 3.704 1.00 . A A . 49 PHE C 1 1
18 33062 1 1 49 PHE CA C -11.010 9.239 2.609 1.00 . A A . 49 PHE CA 1 1
18 33063 1 1 49 PHE CB C -11.518 9.625 1.206 1.00 . A A . 49 PHE CB 1 1
18 33064 1 1 49 PHE CD1 C -14.040 9.560 1.316 1.00 . A A . 49 PHE CD1 1 1
18 33065 1 1 49 PHE CD2 C -12.935 7.994 -0.178 1.00 . A A . 49 PHE CD2 1 1
18 33066 1 1 49 PHE CE1 C -15.292 9.061 0.942 1.00 . A A . 49 PHE CE1 1 1
18 33067 1 1 49 PHE CE2 C -14.195 7.509 -0.578 1.00 . A A . 49 PHE CE2 1 1
18 33068 1 1 49 PHE CG C -12.853 9.030 0.778 1.00 . A A . 49 PHE CG 1 1
18 33069 1 1 49 PHE CZ C -15.372 8.046 -0.029 1.00 . A A . 49 PHE CZ 1 1
18 33070 1 1 49 PHE H H -11.351 7.133 2.751 1.00 . A A . 49 PHE H 1 1
18 33071 1 1 49 PHE HA H -10.116 9.839 2.799 1.00 . A A . 49 PHE HA 1 1
18 33072 1 1 49 PHE HB2 H -11.631 10.709 1.188 1.00 . A A . 49 PHE HB2 1 1
18 33073 1 1 49 PHE HB3 H -10.749 9.371 0.482 1.00 . A A . 49 PHE HB3 1 1
18 33074 1 1 49 PHE HD1 H -13.996 10.368 2.022 1.00 . A A . 49 PHE HD1 1 1
18 33075 1 1 49 PHE HD2 H -12.042 7.578 -0.626 1.00 . A A . 49 PHE HD2 1 1
18 33076 1 1 49 PHE HE1 H -16.175 9.474 1.411 1.00 . A A . 49 PHE HE1 1 1
18 33077 1 1 49 PHE HE2 H -14.252 6.721 -1.314 1.00 . A A . 49 PHE HE2 1 1
18 33078 1 1 49 PHE HZ H -16.333 7.672 -0.352 1.00 . A A . 49 PHE HZ 1 1
18 33079 1 1 49 PHE N N -10.622 7.828 2.634 1.00 . A A . 49 PHE N 1 1
18 33080 1 1 49 PHE O O -12.657 8.787 4.343 1.00 . A A . 49 PHE O 1 1
18 33081 1 1 50 MET C C -14.235 12.314 3.872 1.00 . A A . 50 MET C 1 1
18 33082 1 1 50 MET CA C -13.197 11.563 4.716 1.00 . A A . 50 MET CA 1 1
18 33083 1 1 50 MET CB C -12.512 12.534 5.686 1.00 . A A . 50 MET CB 1 1
18 33084 1 1 50 MET CE C -9.286 13.209 7.297 1.00 . A A . 50 MET CE 1 1
18 33085 1 1 50 MET CG C -11.589 11.812 6.671 1.00 . A A . 50 MET CG 1 1
18 33086 1 1 50 MET H H -11.674 11.530 3.224 1.00 . A A . 50 MET H 1 1
18 33087 1 1 50 MET HA H -13.722 10.806 5.298 1.00 . A A . 50 MET HA 1 1
18 33088 1 1 50 MET HB2 H -11.924 13.250 5.110 1.00 . A A . 50 MET HB2 1 1
18 33089 1 1 50 MET HB3 H -13.281 13.061 6.247 1.00 . A A . 50 MET HB3 1 1
18 33090 1 1 50 MET HE1 H -8.706 12.284 7.284 1.00 . A A . 50 MET HE1 1 1
18 33091 1 1 50 MET HE2 H -9.366 13.603 6.283 1.00 . A A . 50 MET HE2 1 1
18 33092 1 1 50 MET HE3 H -8.775 13.939 7.925 1.00 . A A . 50 MET HE3 1 1
18 33093 1 1 50 MET HG2 H -12.155 11.011 7.144 1.00 . A A . 50 MET HG2 1 1
18 33094 1 1 50 MET HG3 H -10.756 11.360 6.129 1.00 . A A . 50 MET HG3 1 1
18 33095 1 1 50 MET N N -12.186 10.934 3.861 1.00 . A A . 50 MET N 1 1
18 33096 1 1 50 MET O O -13.883 12.926 2.863 1.00 . A A . 50 MET O 1 1
18 33097 1 1 50 MET SD S -10.935 12.889 7.969 1.00 . A A . 50 MET SD 1 1
18 33098 1 1 51 ARG C C -17.433 13.682 4.880 1.00 . A A . 51 ARG C 1 1
18 33099 1 1 51 ARG CA C -16.599 13.090 3.742 1.00 . A A . 51 ARG CA 1 1
18 33100 1 1 51 ARG CB C -17.507 12.269 2.809 1.00 . A A . 51 ARG CB 1 1
18 33101 1 1 51 ARG CD C -17.829 11.494 0.401 1.00 . A A . 51 ARG CD 1 1
18 33102 1 1 51 ARG CG C -16.916 12.220 1.393 1.00 . A A . 51 ARG CG 1 1
18 33103 1 1 51 ARG CZ C -17.287 12.382 -1.874 1.00 . A A . 51 ARG CZ 1 1
18 33104 1 1 51 ARG H H -15.733 11.694 5.085 1.00 . A A . 51 ARG H 1 1
18 33105 1 1 51 ARG HA H -16.173 13.894 3.150 1.00 . A A . 51 ARG HA 1 1
18 33106 1 1 51 ARG HB2 H -17.605 11.255 3.198 1.00 . A A . 51 ARG HB2 1 1
18 33107 1 1 51 ARG HB3 H -18.486 12.746 2.748 1.00 . A A . 51 ARG HB3 1 1
18 33108 1 1 51 ARG HD2 H -17.996 10.474 0.748 1.00 . A A . 51 ARG HD2 1 1
18 33109 1 1 51 ARG HD3 H -18.794 12.002 0.352 1.00 . A A . 51 ARG HD3 1 1
18 33110 1 1 51 ARG HE H -16.537 10.699 -1.081 1.00 . A A . 51 ARG HE 1 1
18 33111 1 1 51 ARG HG2 H -16.777 13.244 1.046 1.00 . A A . 51 ARG HG2 1 1
18 33112 1 1 51 ARG HG3 H -15.948 11.731 1.425 1.00 . A A . 51 ARG HG3 1 1
18 33113 1 1 51 ARG HH11 H -18.648 13.528 -0.925 1.00 . A A . 51 ARG HH11 1 1
18 33114 1 1 51 ARG HH12 H -18.148 14.109 -2.491 1.00 . A A . 51 ARG HH12 1 1
18 33115 1 1 51 ARG HH21 H -15.906 11.520 -3.072 1.00 . A A . 51 ARG HH21 1 1
18 33116 1 1 51 ARG HH22 H -16.615 12.985 -3.680 1.00 . A A . 51 ARG HH22 1 1
18 33117 1 1 51 ARG N N -15.504 12.277 4.290 1.00 . A A . 51 ARG N 1 1
18 33118 1 1 51 ARG NE N -17.190 11.454 -0.926 1.00 . A A . 51 ARG NE 1 1
18 33119 1 1 51 ARG NH1 N -18.090 13.421 -1.759 1.00 . A A . 51 ARG NH1 1 1
18 33120 1 1 51 ARG NH2 N -16.561 12.279 -2.967 1.00 . A A . 51 ARG NH2 1 1
18 33121 1 1 51 ARG O O -17.682 13.011 5.885 1.00 . A A . 51 ARG O 1 1
18 33122 1 1 52 GLU C C -20.306 15.121 4.495 1.00 . A A . 52 GLU C 1 1
18 33123 1 1 52 GLU CA C -19.091 15.400 5.390 1.00 . A A . 52 GLU CA 1 1
18 33124 1 1 52 GLU CB C -18.888 16.906 5.541 1.00 . A A . 52 GLU CB 1 1
18 33125 1 1 52 GLU CD C -19.481 17.402 7.916 1.00 . A A . 52 GLU CD 1 1
18 33126 1 1 52 GLU CG C -19.916 17.531 6.464 1.00 . A A . 52 GLU CG 1 1
18 33127 1 1 52 GLU H H -17.658 15.482 3.931 1.00 . A A . 52 GLU H 1 1
18 33128 1 1 52 GLU HA H -19.216 14.930 6.366 1.00 . A A . 52 GLU HA 1 1
18 33129 1 1 52 GLU HB2 H -17.894 17.087 5.949 1.00 . A A . 52 GLU HB2 1 1
18 33130 1 1 52 GLU HB3 H -18.965 17.376 4.558 1.00 . A A . 52 GLU HB3 1 1
18 33131 1 1 52 GLU HG2 H -20.002 18.590 6.220 1.00 . A A . 52 GLU HG2 1 1
18 33132 1 1 52 GLU HG3 H -20.897 17.082 6.322 1.00 . A A . 52 GLU HG3 1 1
18 33133 1 1 52 GLU N N -17.912 14.910 4.716 1.00 . A A . 52 GLU N 1 1
18 33134 1 1 52 GLU O O -20.199 15.273 3.278 1.00 . A A . 52 GLU O 1 1
18 33135 1 1 52 GLU OE1 O -19.513 16.267 8.425 1.00 . A A . 52 GLU OE1 1 1
18 33136 1 1 52 GLU OE2 O -19.131 18.406 8.566 1.00 . A A . 52 GLU OE2 1 1
18 33137 1 1 53 VAL C C -23.760 15.301 5.465 1.00 . A A . 53 VAL C 1 1
18 33138 1 1 53 VAL CA C -22.767 14.764 4.431 1.00 . A A . 53 VAL CA 1 1
18 33139 1 1 53 VAL CB C -23.168 13.342 3.950 1.00 . A A . 53 VAL CB 1 1
18 33140 1 1 53 VAL CG1 C -24.572 13.334 3.325 1.00 . A A . 53 VAL CG1 1 1
18 33141 1 1 53 VAL CG2 C -22.179 12.771 2.916 1.00 . A A . 53 VAL CG2 1 1
18 33142 1 1 53 VAL H H -21.417 14.471 6.063 1.00 . A A . 53 VAL H 1 1
18 33143 1 1 53 VAL HA H -22.749 15.440 3.575 1.00 . A A . 53 VAL HA 1 1
18 33144 1 1 53 VAL HB H -23.169 12.667 4.808 1.00 . A A . 53 VAL HB 1 1
18 33145 1 1 53 VAL HG11 H -24.793 12.348 2.912 1.00 . A A . 53 VAL HG11 1 1
18 33146 1 1 53 VAL HG12 H -25.317 13.548 4.086 1.00 . A A . 53 VAL HG12 1 1
18 33147 1 1 53 VAL HG13 H -24.635 14.077 2.529 1.00 . A A . 53 VAL HG13 1 1
18 33148 1 1 53 VAL HG21 H -22.101 13.441 2.057 1.00 . A A . 53 VAL HG21 1 1
18 33149 1 1 53 VAL HG22 H -21.193 12.642 3.364 1.00 . A A . 53 VAL HG22 1 1
18 33150 1 1 53 VAL HG23 H -22.518 11.792 2.574 1.00 . A A . 53 VAL HG23 1 1
18 33151 1 1 53 VAL N N -21.445 14.755 5.082 1.00 . A A . 53 VAL N 1 1
18 33152 1 1 53 VAL O O -23.854 14.733 6.541 1.00 . A A . 53 VAL O 1 1
18 33153 1 1 54 GLU C C -24.755 17.645 7.418 1.00 . A A . 54 GLU C 1 1
18 33154 1 1 54 GLU CA C -25.390 17.105 6.106 1.00 . A A . 54 GLU CA 1 1
18 33155 1 1 54 GLU CB C -26.582 16.187 6.465 1.00 . A A . 54 GLU CB 1 1
18 33156 1 1 54 GLU CD C -28.230 14.444 5.882 1.00 . A A . 54 GLU CD 1 1
18 33157 1 1 54 GLU CG C -27.396 15.591 5.312 1.00 . A A . 54 GLU CG 1 1
18 33158 1 1 54 GLU H H -24.302 16.834 4.278 1.00 . A A . 54 GLU H 1 1
18 33159 1 1 54 GLU HA H -25.783 17.972 5.578 1.00 . A A . 54 GLU HA 1 1
18 33160 1 1 54 GLU HB2 H -26.183 15.357 7.046 1.00 . A A . 54 GLU HB2 1 1
18 33161 1 1 54 GLU HB3 H -27.285 16.751 7.079 1.00 . A A . 54 GLU HB3 1 1
18 33162 1 1 54 GLU HG2 H -28.050 16.352 4.887 1.00 . A A . 54 GLU HG2 1 1
18 33163 1 1 54 GLU HG3 H -26.742 15.210 4.530 1.00 . A A . 54 GLU HG3 1 1
18 33164 1 1 54 GLU N N -24.429 16.434 5.194 1.00 . A A . 54 GLU N 1 1
18 33165 1 1 54 GLU O O -25.450 17.825 8.415 1.00 . A A . 54 GLU O 1 1
18 33166 1 1 54 GLU OE1 O -29.288 14.713 6.491 1.00 . A A . 54 GLU OE1 1 1
18 33167 1 1 54 GLU OE2 O -27.722 13.302 5.942 1.00 . A A . 54 GLU OE2 1 1
18 33168 1 1 55 GLY C C -22.305 16.877 9.512 1.00 . A A . 55 GLY C 1 1
18 33169 1 1 55 GLY CA C -22.697 18.137 8.721 1.00 . A A . 55 GLY CA 1 1
18 33170 1 1 55 GLY H H -22.904 17.717 6.621 1.00 . A A . 55 GLY H 1 1
18 33171 1 1 55 GLY HA2 H -21.788 18.685 8.470 1.00 . A A . 55 GLY HA2 1 1
18 33172 1 1 55 GLY HA3 H -23.329 18.760 9.353 1.00 . A A . 55 GLY HA3 1 1
18 33173 1 1 55 GLY N N -23.429 17.847 7.467 1.00 . A A . 55 GLY N 1 1
18 33174 1 1 55 GLY O O -21.754 16.957 10.612 1.00 . A A . 55 GLY O 1 1
18 33175 1 1 56 LYS C C -21.081 13.798 8.809 1.00 . A A . 56 LYS C 1 1
18 33176 1 1 56 LYS CA C -22.319 14.376 9.505 1.00 . A A . 56 LYS CA 1 1
18 33177 1 1 56 LYS CB C -23.540 13.436 9.347 1.00 . A A . 56 LYS CB 1 1
18 33178 1 1 56 LYS CD C -26.050 13.157 9.174 1.00 . A A . 56 LYS CD 1 1
18 33179 1 1 56 LYS CE C -27.403 13.867 9.304 1.00 . A A . 56 LYS CE 1 1
18 33180 1 1 56 LYS CG C -24.912 14.057 9.681 1.00 . A A . 56 LYS CG 1 1
18 33181 1 1 56 LYS H H -22.884 15.736 7.981 1.00 . A A . 56 LYS H 1 1
18 33182 1 1 56 LYS HA H -22.111 14.478 10.570 1.00 . A A . 56 LYS HA 1 1
18 33183 1 1 56 LYS HB2 H -23.571 13.109 8.307 1.00 . A A . 56 LYS HB2 1 1
18 33184 1 1 56 LYS HB3 H -23.388 12.563 9.983 1.00 . A A . 56 LYS HB3 1 1
18 33185 1 1 56 LYS HD2 H -25.875 12.929 8.122 1.00 . A A . 56 LYS HD2 1 1
18 33186 1 1 56 LYS HD3 H -26.060 12.219 9.730 1.00 . A A . 56 LYS HD3 1 1
18 33187 1 1 56 LYS HE2 H -27.689 13.921 10.355 1.00 . A A . 56 LYS HE2 1 1
18 33188 1 1 56 LYS HE3 H -27.296 14.872 8.884 1.00 . A A . 56 LYS HE3 1 1
18 33189 1 1 56 LYS HG2 H -24.995 14.176 10.761 1.00 . A A . 56 LYS HG2 1 1
18 33190 1 1 56 LYS HG3 H -25.014 15.025 9.191 1.00 . A A . 56 LYS HG3 1 1
18 33191 1 1 56 LYS HZ1 H -28.803 12.324 8.979 1.00 . A A . 56 LYS HZ1 1 1
18 33192 1 1 56 LYS HZ2 H -28.105 12.930 7.604 1.00 . A A . 56 LYS HZ2 1 1
18 33193 1 1 56 LYS HZ3 H -29.213 13.795 8.278 1.00 . A A . 56 LYS HZ3 1 1
18 33194 1 1 56 LYS N N -22.574 15.701 8.940 1.00 . A A . 56 LYS N 1 1
18 33195 1 1 56 LYS NZ N -28.458 13.159 8.538 1.00 . A A . 56 LYS NZ 1 1
18 33196 1 1 56 LYS O O -21.086 13.505 7.610 1.00 . A A . 56 LYS O 1 1
18 33197 1 1 57 LYS C C -18.525 11.757 9.095 1.00 . A A . 57 LYS C 1 1
18 33198 1 1 57 LYS CA C -18.680 13.281 9.090 1.00 . A A . 57 LYS CA 1 1
18 33199 1 1 57 LYS CB C -17.588 14.068 9.846 1.00 . A A . 57 LYS CB 1 1
18 33200 1 1 57 LYS CD C -17.022 15.527 11.905 1.00 . A A . 57 LYS CD 1 1
18 33201 1 1 57 LYS CE C -17.313 16.864 11.181 1.00 . A A . 57 LYS CE 1 1
18 33202 1 1 57 LYS CG C -17.747 14.274 11.372 1.00 . A A . 57 LYS CG 1 1
18 33203 1 1 57 LYS H H -20.053 14.066 10.482 1.00 . A A . 57 LYS H 1 1
18 33204 1 1 57 LYS HA H -18.604 13.602 8.054 1.00 . A A . 57 LYS HA 1 1
18 33205 1 1 57 LYS HB2 H -16.638 13.560 9.682 1.00 . A A . 57 LYS HB2 1 1
18 33206 1 1 57 LYS HB3 H -17.586 15.042 9.375 1.00 . A A . 57 LYS HB3 1 1
18 33207 1 1 57 LYS HD2 H -17.310 15.650 12.948 1.00 . A A . 57 LYS HD2 1 1
18 33208 1 1 57 LYS HD3 H -15.947 15.346 11.852 1.00 . A A . 57 LYS HD3 1 1
18 33209 1 1 57 LYS HE2 H -16.942 17.678 11.805 1.00 . A A . 57 LYS HE2 1 1
18 33210 1 1 57 LYS HE3 H -16.779 16.863 10.227 1.00 . A A . 57 LYS HE3 1 1
18 33211 1 1 57 LYS HG2 H -18.810 14.378 11.593 1.00 . A A . 57 LYS HG2 1 1
18 33212 1 1 57 LYS HG3 H -17.365 13.393 11.888 1.00 . A A . 57 LYS HG3 1 1
18 33213 1 1 57 LYS HZ1 H -19.107 16.455 10.203 1.00 . A A . 57 LYS HZ1 1 1
18 33214 1 1 57 LYS HZ2 H -18.859 17.978 10.348 1.00 . A A . 57 LYS HZ2 1 1
18 33215 1 1 57 LYS HZ3 H -19.354 17.147 11.696 1.00 . A A . 57 LYS HZ3 1 1
18 33216 1 1 57 LYS N N -19.999 13.675 9.565 1.00 . A A . 57 LYS N 1 1
18 33217 1 1 57 LYS NZ N -18.748 17.118 10.891 1.00 . A A . 57 LYS NZ 1 1
18 33218 1 1 57 LYS O O -18.633 11.125 10.141 1.00 . A A . 57 LYS O 1 1
18 33219 1 1 58 VAL C C -17.294 9.439 6.538 1.00 . A A . 58 VAL C 1 1
18 33220 1 1 58 VAL CA C -18.335 9.749 7.614 1.00 . A A . 58 VAL CA 1 1
18 33221 1 1 58 VAL CB C -19.743 9.274 7.158 1.00 . A A . 58 VAL CB 1 1
18 33222 1 1 58 VAL CG1 C -19.782 7.759 6.892 1.00 . A A . 58 VAL CG1 1 1
18 33223 1 1 58 VAL CG2 C -20.841 9.605 8.187 1.00 . A A . 58 VAL CG2 1 1
18 33224 1 1 58 VAL H H -18.225 11.820 7.114 1.00 . A A . 58 VAL H 1 1
18 33225 1 1 58 VAL HA H -18.040 9.210 8.516 1.00 . A A . 58 VAL HA 1 1
18 33226 1 1 58 VAL HB H -19.992 9.790 6.228 1.00 . A A . 58 VAL HB 1 1
18 33227 1 1 58 VAL HG11 H -19.141 7.505 6.047 1.00 . A A . 58 VAL HG11 1 1
18 33228 1 1 58 VAL HG12 H -19.449 7.213 7.776 1.00 . A A . 58 VAL HG12 1 1
18 33229 1 1 58 VAL HG13 H -20.796 7.449 6.642 1.00 . A A . 58 VAL HG13 1 1
18 33230 1 1 58 VAL HG21 H -20.948 10.683 8.298 1.00 . A A . 58 VAL HG21 1 1
18 33231 1 1 58 VAL HG22 H -21.801 9.210 7.846 1.00 . A A . 58 VAL HG22 1 1
18 33232 1 1 58 VAL HG23 H -20.598 9.162 9.151 1.00 . A A . 58 VAL HG23 1 1
18 33233 1 1 58 VAL N N -18.317 11.190 7.908 1.00 . A A . 58 VAL N 1 1
18 33234 1 1 58 VAL O O -17.089 10.209 5.602 1.00 . A A . 58 VAL O 1 1
18 33235 1 1 59 MET C C -15.747 6.895 4.855 1.00 . A A . 59 MET C 1 1
18 33236 1 1 59 MET CA C -15.426 7.929 5.935 1.00 . A A . 59 MET CA 1 1
18 33237 1 1 59 MET CB C -14.338 7.406 6.881 1.00 . A A . 59 MET CB 1 1
18 33238 1 1 59 MET CE C -13.688 10.530 9.646 1.00 . A A . 59 MET CE 1 1
18 33239 1 1 59 MET CG C -13.750 8.527 7.752 1.00 . A A . 59 MET CG 1 1
18 33240 1 1 59 MET H H -16.848 7.741 7.504 1.00 . A A . 59 MET H 1 1
18 33241 1 1 59 MET HA H -15.032 8.802 5.415 1.00 . A A . 59 MET HA 1 1
18 33242 1 1 59 MET HB2 H -14.761 6.636 7.525 1.00 . A A . 59 MET HB2 1 1
18 33243 1 1 59 MET HB3 H -13.533 6.991 6.270 1.00 . A A . 59 MET HB3 1 1
18 33244 1 1 59 MET HE1 H -13.837 10.699 10.713 1.00 . A A . 59 MET HE1 1 1
18 33245 1 1 59 MET HE2 H -12.644 10.265 9.477 1.00 . A A . 59 MET HE2 1 1
18 33246 1 1 59 MET HE3 H -13.925 11.443 9.102 1.00 . A A . 59 MET HE3 1 1
18 33247 1 1 59 MET HG2 H -12.831 8.141 8.194 1.00 . A A . 59 MET HG2 1 1
18 33248 1 1 59 MET HG3 H -13.495 9.355 7.096 1.00 . A A . 59 MET HG3 1 1
18 33249 1 1 59 MET N N -16.602 8.318 6.714 1.00 . A A . 59 MET N 1 1
18 33250 1 1 59 MET O O -16.816 6.290 4.840 1.00 . A A . 59 MET O 1 1
18 33251 1 1 59 MET SD S -14.771 9.186 9.100 1.00 . A A . 59 MET SD 1 1
18 33252 1 1 60 GLY C C -13.550 5.311 2.297 1.00 . A A . 60 GLY C 1 1
18 33253 1 1 60 GLY CA C -14.903 5.774 2.825 1.00 . A A . 60 GLY CA 1 1
18 33254 1 1 60 GLY H H -13.925 7.218 4.035 1.00 . A A . 60 GLY H 1 1
18 33255 1 1 60 GLY HA2 H -15.465 4.899 3.153 1.00 . A A . 60 GLY HA2 1 1
18 33256 1 1 60 GLY HA3 H -15.442 6.267 2.016 1.00 . A A . 60 GLY HA3 1 1
18 33257 1 1 60 GLY N N -14.795 6.700 3.944 1.00 . A A . 60 GLY N 1 1
18 33258 1 1 60 GLY O O -12.502 5.670 2.825 1.00 . A A . 60 GLY O 1 1
18 33259 1 1 61 MET C C -12.751 3.636 -0.872 1.00 . A A . 61 MET C 1 1
18 33260 1 1 61 MET CA C -12.412 3.903 0.595 1.00 . A A . 61 MET CA 1 1
18 33261 1 1 61 MET CB C -12.087 2.602 1.339 1.00 . A A . 61 MET CB 1 1
18 33262 1 1 61 MET CE C -11.371 0.037 2.929 1.00 . A A . 61 MET CE 1 1
18 33263 1 1 61 MET CG C -11.022 1.728 0.675 1.00 . A A . 61 MET CG 1 1
18 33264 1 1 61 MET H H -14.472 4.220 0.867 1.00 . A A . 61 MET H 1 1
18 33265 1 1 61 MET HA H -11.567 4.588 0.648 1.00 . A A . 61 MET HA 1 1
18 33266 1 1 61 MET HB2 H -11.742 2.858 2.340 1.00 . A A . 61 MET HB2 1 1
18 33267 1 1 61 MET HB3 H -13.005 2.026 1.403 1.00 . A A . 61 MET HB3 1 1
18 33268 1 1 61 MET HE1 H -12.371 0.441 3.084 1.00 . A A . 61 MET HE1 1 1
18 33269 1 1 61 MET HE2 H -11.338 -0.978 3.329 1.00 . A A . 61 MET HE2 1 1
18 33270 1 1 61 MET HE3 H -10.635 0.661 3.437 1.00 . A A . 61 MET HE3 1 1
18 33271 1 1 61 MET HG2 H -11.185 1.773 -0.402 1.00 . A A . 61 MET HG2 1 1
18 33272 1 1 61 MET HG3 H -10.056 2.187 0.874 1.00 . A A . 61 MET HG3 1 1
18 33273 1 1 61 MET N N -13.579 4.495 1.247 1.00 . A A . 61 MET N 1 1
18 33274 1 1 61 MET O O -13.875 3.237 -1.175 1.00 . A A . 61 MET O 1 1
18 33275 1 1 61 MET SD S -11.016 -0.030 1.156 1.00 . A A . 61 MET SD 1 1
18 33276 1 1 62 ARG C C -10.644 3.508 -3.986 1.00 . A A . 62 ARG C 1 1
18 33277 1 1 62 ARG CA C -11.984 3.643 -3.230 1.00 . A A . 62 ARG CA 1 1
18 33278 1 1 62 ARG CB C -12.925 4.755 -3.772 1.00 . A A . 62 ARG CB 1 1
18 33279 1 1 62 ARG CD C -11.743 6.448 -5.254 1.00 . A A . 62 ARG CD 1 1
18 33280 1 1 62 ARG CG C -12.314 6.157 -3.865 1.00 . A A . 62 ARG CG 1 1
18 33281 1 1 62 ARG CZ C -10.141 8.154 -6.169 1.00 . A A . 62 ARG CZ 1 1
18 33282 1 1 62 ARG H H -10.879 4.121 -1.433 1.00 . A A . 62 ARG H 1 1
18 33283 1 1 62 ARG HA H -12.514 2.697 -3.350 1.00 . A A . 62 ARG HA 1 1
18 33284 1 1 62 ARG HB2 H -13.253 4.459 -4.769 1.00 . A A . 62 ARG HB2 1 1
18 33285 1 1 62 ARG HB3 H -13.785 4.841 -3.109 1.00 . A A . 62 ARG HB3 1 1
18 33286 1 1 62 ARG HD2 H -11.112 5.615 -5.566 1.00 . A A . 62 ARG HD2 1 1
18 33287 1 1 62 ARG HD3 H -12.569 6.554 -5.959 1.00 . A A . 62 ARG HD3 1 1
18 33288 1 1 62 ARG HE H -10.928 8.179 -4.346 1.00 . A A . 62 ARG HE 1 1
18 33289 1 1 62 ARG HG2 H -13.097 6.888 -3.657 1.00 . A A . 62 ARG HG2 1 1
18 33290 1 1 62 ARG HG3 H -11.542 6.263 -3.106 1.00 . A A . 62 ARG HG3 1 1
18 33291 1 1 62 ARG HH11 H -10.295 6.608 -7.440 1.00 . A A . 62 ARG HH11 1 1
18 33292 1 1 62 ARG HH12 H -9.340 7.949 -8.003 1.00 . A A . 62 ARG HH12 1 1
18 33293 1 1 62 ARG HH21 H -9.347 9.461 -4.890 1.00 . A A . 62 ARG HH21 1 1
18 33294 1 1 62 ARG HH22 H -8.760 9.598 -6.513 1.00 . A A . 62 ARG HH22 1 1
18 33295 1 1 62 ARG N N -11.786 3.822 -1.778 1.00 . A A . 62 ARG N 1 1
18 33296 1 1 62 ARG NE N -10.945 7.674 -5.237 1.00 . A A . 62 ARG NE 1 1
18 33297 1 1 62 ARG NH1 N -9.980 7.562 -7.337 1.00 . A A . 62 ARG NH1 1 1
18 33298 1 1 62 ARG NH2 N -9.452 9.234 -5.887 1.00 . A A . 62 ARG NH2 1 1
18 33299 1 1 62 ARG O O -9.631 4.004 -3.484 1.00 . A A . 62 ARG O 1 1
18 33300 1 1 63 PRO C C -8.770 3.805 -6.544 1.00 . A A . 63 PRO C 1 1
18 33301 1 1 63 PRO CA C -9.341 2.568 -5.858 1.00 . A A . 63 PRO CA 1 1
18 33302 1 1 63 PRO CB C -9.645 1.446 -6.848 1.00 . A A . 63 PRO CB 1 1
18 33303 1 1 63 PRO CD C -11.690 2.156 -5.834 1.00 . A A . 63 PRO CD 1 1
18 33304 1 1 63 PRO CG C -11.122 1.669 -7.170 1.00 . A A . 63 PRO CG 1 1
18 33305 1 1 63 PRO HA H -8.606 2.224 -5.151 1.00 . A A . 63 PRO HA 1 1
18 33306 1 1 63 PRO HB2 H -9.016 1.502 -7.737 1.00 . A A . 63 PRO HB2 1 1
18 33307 1 1 63 PRO HB3 H -9.525 0.476 -6.364 1.00 . A A . 63 PRO HB3 1 1
18 33308 1 1 63 PRO HD2 H -12.530 2.830 -5.998 1.00 . A A . 63 PRO HD2 1 1
18 33309 1 1 63 PRO HD3 H -12.008 1.297 -5.239 1.00 . A A . 63 PRO HD3 1 1
18 33310 1 1 63 PRO HG2 H -11.214 2.461 -7.912 1.00 . A A . 63 PRO HG2 1 1
18 33311 1 1 63 PRO HG3 H -11.607 0.751 -7.504 1.00 . A A . 63 PRO HG3 1 1
18 33312 1 1 63 PRO N N -10.594 2.836 -5.156 1.00 . A A . 63 PRO N 1 1
18 33313 1 1 63 PRO O O -9.530 4.646 -7.027 1.00 . A A . 63 PRO O 1 1
18 33314 1 1 64 VAL C C -5.776 4.509 -8.339 1.00 . A A . 64 VAL C 1 1
18 33315 1 1 64 VAL CA C -6.726 5.022 -7.244 1.00 . A A . 64 VAL CA 1 1
18 33316 1 1 64 VAL CB C -5.996 5.911 -6.210 1.00 . A A . 64 VAL CB 1 1
18 33317 1 1 64 VAL CG1 C -7.025 6.509 -5.248 1.00 . A A . 64 VAL CG1 1 1
18 33318 1 1 64 VAL CG2 C -4.884 5.220 -5.416 1.00 . A A . 64 VAL CG2 1 1
18 33319 1 1 64 VAL H H -6.849 3.123 -6.237 1.00 . A A . 64 VAL H 1 1
18 33320 1 1 64 VAL HA H -7.463 5.650 -7.737 1.00 . A A . 64 VAL HA 1 1
18 33321 1 1 64 VAL HB H -5.541 6.745 -6.740 1.00 . A A . 64 VAL HB 1 1
18 33322 1 1 64 VAL HG11 H -6.578 7.334 -4.703 1.00 . A A . 64 VAL HG11 1 1
18 33323 1 1 64 VAL HG12 H -7.861 6.900 -5.816 1.00 . A A . 64 VAL HG12 1 1
18 33324 1 1 64 VAL HG13 H -7.391 5.754 -4.552 1.00 . A A . 64 VAL HG13 1 1
18 33325 1 1 64 VAL HG21 H -4.102 4.897 -6.103 1.00 . A A . 64 VAL HG21 1 1
18 33326 1 1 64 VAL HG22 H -4.442 5.922 -4.714 1.00 . A A . 64 VAL HG22 1 1
18 33327 1 1 64 VAL HG23 H -5.283 4.368 -4.863 1.00 . A A . 64 VAL HG23 1 1
18 33328 1 1 64 VAL N N -7.433 3.900 -6.591 1.00 . A A . 64 VAL N 1 1
18 33329 1 1 64 VAL O O -5.386 3.345 -8.275 1.00 . A A . 64 VAL O 1 1
18 33330 1 1 65 PRO C C -3.191 4.759 -10.286 1.00 . A A . 65 PRO C 1 1
18 33331 1 1 65 PRO CA C -4.694 4.867 -10.535 1.00 . A A . 65 PRO CA 1 1
18 33332 1 1 65 PRO CB C -5.018 5.885 -11.631 1.00 . A A . 65 PRO CB 1 1
18 33333 1 1 65 PRO CD C -5.813 6.724 -9.537 1.00 . A A . 65 PRO CD 1 1
18 33334 1 1 65 PRO CG C -5.191 7.187 -10.853 1.00 . A A . 65 PRO CG 1 1
18 33335 1 1 65 PRO HA H -5.040 3.890 -10.860 1.00 . A A . 65 PRO HA 1 1
18 33336 1 1 65 PRO HB2 H -4.226 5.954 -12.376 1.00 . A A . 65 PRO HB2 1 1
18 33337 1 1 65 PRO HB3 H -5.965 5.617 -12.103 1.00 . A A . 65 PRO HB3 1 1
18 33338 1 1 65 PRO HD2 H -5.447 7.333 -8.711 1.00 . A A . 65 PRO HD2 1 1
18 33339 1 1 65 PRO HD3 H -6.895 6.794 -9.597 1.00 . A A . 65 PRO HD3 1 1
18 33340 1 1 65 PRO HG2 H -4.212 7.622 -10.656 1.00 . A A . 65 PRO HG2 1 1
18 33341 1 1 65 PRO HG3 H -5.837 7.891 -11.380 1.00 . A A . 65 PRO HG3 1 1
18 33342 1 1 65 PRO N N -5.433 5.325 -9.361 1.00 . A A . 65 PRO N 1 1
18 33343 1 1 65 PRO O O -2.536 3.993 -10.983 1.00 . A A . 65 PRO O 1 1
18 33344 1 1 66 PHE C C -1.021 6.483 -7.729 1.00 . A A . 66 PHE C 1 1
18 33345 1 1 66 PHE CA C -1.244 5.548 -8.929 1.00 . A A . 66 PHE CA 1 1
18 33346 1 1 66 PHE CB C -0.363 5.988 -10.118 1.00 . A A . 66 PHE CB 1 1
18 33347 1 1 66 PHE CD1 C 0.047 8.461 -9.970 1.00 . A A . 66 PHE CD1 1 1
18 33348 1 1 66 PHE CD2 C -1.547 7.638 -11.615 1.00 . A A . 66 PHE CD2 1 1
18 33349 1 1 66 PHE CE1 C -0.219 9.782 -10.345 1.00 . A A . 66 PHE CE1 1 1
18 33350 1 1 66 PHE CE2 C -1.802 8.965 -12.017 1.00 . A A . 66 PHE CE2 1 1
18 33351 1 1 66 PHE CG C -0.621 7.394 -10.590 1.00 . A A . 66 PHE CG 1 1
18 33352 1 1 66 PHE CZ C -1.140 10.035 -11.382 1.00 . A A . 66 PHE CZ 1 1
18 33353 1 1 66 PHE H H -3.279 6.112 -8.791 1.00 . A A . 66 PHE H 1 1
18 33354 1 1 66 PHE HA H -0.937 4.544 -8.633 1.00 . A A . 66 PHE HA 1 1
18 33355 1 1 66 PHE HB2 H 0.680 5.926 -9.802 1.00 . A A . 66 PHE HB2 1 1
18 33356 1 1 66 PHE HB3 H -0.487 5.299 -10.948 1.00 . A A . 66 PHE HB3 1 1
18 33357 1 1 66 PHE HD1 H 0.755 8.258 -9.186 1.00 . A A . 66 PHE HD1 1 1
18 33358 1 1 66 PHE HD2 H -2.071 6.795 -12.055 1.00 . A A . 66 PHE HD2 1 1
18 33359 1 1 66 PHE HE1 H 0.280 10.586 -9.818 1.00 . A A . 66 PHE HE1 1 1
18 33360 1 1 66 PHE HE2 H -2.525 9.162 -12.796 1.00 . A A . 66 PHE HE2 1 1
18 33361 1 1 66 PHE HZ H -1.350 11.055 -11.674 1.00 . A A . 66 PHE HZ 1 1
18 33362 1 1 66 PHE N N -2.660 5.500 -9.305 1.00 . A A . 66 PHE N 1 1
18 33363 1 1 66 PHE O O -1.882 7.302 -7.400 1.00 . A A . 66 PHE O 1 1
18 33364 1 1 67 LEU C C 2.005 8.016 -6.850 1.00 . A A . 67 LEU C 1 1
18 33365 1 1 67 LEU CA C 0.759 7.385 -6.221 1.00 . A A . 67 LEU CA 1 1
18 33366 1 1 67 LEU CB C 1.169 6.721 -4.891 1.00 . A A . 67 LEU CB 1 1
18 33367 1 1 67 LEU CD1 C 0.691 5.339 -2.882 1.00 . A A . 67 LEU CD1 1 1
18 33368 1 1 67 LEU CD2 C -1.211 6.489 -3.996 1.00 . A A . 67 LEU CD2 1 1
18 33369 1 1 67 LEU CG C 0.131 5.801 -4.228 1.00 . A A . 67 LEU CG 1 1
18 33370 1 1 67 LEU H H 0.822 5.707 -7.516 1.00 . A A . 67 LEU H 1 1
18 33371 1 1 67 LEU HA H 0.033 8.176 -6.029 1.00 . A A . 67 LEU HA 1 1
18 33372 1 1 67 LEU HB2 H 2.056 6.120 -5.089 1.00 . A A . 67 LEU HB2 1 1
18 33373 1 1 67 LEU HB3 H 1.437 7.514 -4.191 1.00 . A A . 67 LEU HB3 1 1
18 33374 1 1 67 LEU HD11 H -0.008 4.650 -2.405 1.00 . A A . 67 LEU HD11 1 1
18 33375 1 1 67 LEU HD12 H 0.851 6.212 -2.247 1.00 . A A . 67 LEU HD12 1 1
18 33376 1 1 67 LEU HD13 H 1.640 4.831 -3.043 1.00 . A A . 67 LEU HD13 1 1
18 33377 1 1 67 LEU HD21 H -1.070 7.377 -3.382 1.00 . A A . 67 LEU HD21 1 1
18 33378 1 1 67 LEU HD22 H -1.884 5.793 -3.500 1.00 . A A . 67 LEU HD22 1 1
18 33379 1 1 67 LEU HD23 H -1.646 6.770 -4.948 1.00 . A A . 67 LEU HD23 1 1
18 33380 1 1 67 LEU HG H -0.027 4.927 -4.857 1.00 . A A . 67 LEU HG 1 1
18 33381 1 1 67 LEU N N 0.178 6.402 -7.140 1.00 . A A . 67 LEU N 1 1
18 33382 1 1 67 LEU O O 2.673 7.391 -7.670 1.00 . A A . 67 LEU O 1 1
18 33383 1 1 68 GLU C C 4.508 10.235 -5.768 1.00 . A A . 68 GLU C 1 1
18 33384 1 1 68 GLU CA C 3.494 10.012 -6.902 1.00 . A A . 68 GLU CA 1 1
18 33385 1 1 68 GLU CB C 2.972 11.383 -7.374 1.00 . A A . 68 GLU CB 1 1
18 33386 1 1 68 GLU CD C 4.011 11.897 -9.613 1.00 . A A . 68 GLU CD 1 1
18 33387 1 1 68 GLU CG C 4.009 12.233 -8.120 1.00 . A A . 68 GLU CG 1 1
18 33388 1 1 68 GLU H H 1.820 9.604 -5.646 1.00 . A A . 68 GLU H 1 1
18 33389 1 1 68 GLU HA H 3.979 9.506 -7.733 1.00 . A A . 68 GLU HA 1 1
18 33390 1 1 68 GLU HB2 H 2.127 11.213 -8.042 1.00 . A A . 68 GLU HB2 1 1
18 33391 1 1 68 GLU HB3 H 2.630 11.943 -6.501 1.00 . A A . 68 GLU HB3 1 1
18 33392 1 1 68 GLU HG2 H 3.740 13.283 -8.007 1.00 . A A . 68 GLU HG2 1 1
18 33393 1 1 68 GLU HG3 H 5.002 12.111 -7.680 1.00 . A A . 68 GLU HG3 1 1
18 33394 1 1 68 GLU N N 2.344 9.226 -6.420 1.00 . A A . 68 GLU N 1 1
18 33395 1 1 68 GLU O O 4.087 10.449 -4.634 1.00 . A A . 68 GLU O 1 1
18 33396 1 1 68 GLU OE1 O 4.350 10.754 -9.982 1.00 . A A . 68 GLU OE1 1 1
18 33397 1 1 68 GLU OE2 O 3.594 12.755 -10.418 1.00 . A A . 68 GLU OE2 1 1
18 33398 1 1 69 VAL C C 7.953 11.601 -5.903 1.00 . A A . 69 VAL C 1 1
18 33399 1 1 69 VAL CA C 6.841 10.827 -5.153 1.00 . A A . 69 VAL CA 1 1
18 33400 1 1 69 VAL CB C 7.477 9.741 -4.235 1.00 . A A . 69 VAL CB 1 1
18 33401 1 1 69 VAL CG1 C 8.505 10.311 -3.237 1.00 . A A . 69 VAL CG1 1 1
18 33402 1 1 69 VAL CG2 C 6.435 8.987 -3.399 1.00 . A A . 69 VAL CG2 1 1
18 33403 1 1 69 VAL H H 6.104 10.004 -7.015 1.00 . A A . 69 VAL H 1 1
18 33404 1 1 69 VAL HA H 6.295 11.539 -4.540 1.00 . A A . 69 VAL HA 1 1
18 33405 1 1 69 VAL HB H 7.993 9.012 -4.863 1.00 . A A . 69 VAL HB 1 1
18 33406 1 1 69 VAL HG11 H 9.334 10.770 -3.767 1.00 . A A . 69 VAL HG11 1 1
18 33407 1 1 69 VAL HG12 H 8.035 11.048 -2.587 1.00 . A A . 69 VAL HG12 1 1
18 33408 1 1 69 VAL HG13 H 8.912 9.506 -2.624 1.00 . A A . 69 VAL HG13 1 1
18 33409 1 1 69 VAL HG21 H 5.833 9.694 -2.833 1.00 . A A . 69 VAL HG21 1 1
18 33410 1 1 69 VAL HG22 H 5.792 8.402 -4.055 1.00 . A A . 69 VAL HG22 1 1
18 33411 1 1 69 VAL HG23 H 6.921 8.314 -2.696 1.00 . A A . 69 VAL HG23 1 1
18 33412 1 1 69 VAL N N 5.820 10.272 -6.067 1.00 . A A . 69 VAL N 1 1
18 33413 1 1 69 VAL O O 8.586 11.038 -6.802 1.00 . A A . 69 VAL O 1 1
18 33414 1 1 70 PRO C C 10.702 13.235 -5.788 1.00 . A A . 70 PRO C 1 1
18 33415 1 1 70 PRO CA C 9.279 13.694 -6.164 1.00 . A A . 70 PRO CA 1 1
18 33416 1 1 70 PRO CB C 9.003 15.123 -5.672 1.00 . A A . 70 PRO CB 1 1
18 33417 1 1 70 PRO CD C 7.578 13.636 -4.485 1.00 . A A . 70 PRO CD 1 1
18 33418 1 1 70 PRO CG C 8.403 14.902 -4.286 1.00 . A A . 70 PRO CG 1 1
18 33419 1 1 70 PRO HA H 9.165 13.660 -7.248 1.00 . A A . 70 PRO HA 1 1
18 33420 1 1 70 PRO HB2 H 9.910 15.726 -5.635 1.00 . A A . 70 PRO HB2 1 1
18 33421 1 1 70 PRO HB3 H 8.262 15.595 -6.318 1.00 . A A . 70 PRO HB3 1 1
18 33422 1 1 70 PRO HD2 H 7.528 13.066 -3.557 1.00 . A A . 70 PRO HD2 1 1
18 33423 1 1 70 PRO HD3 H 6.571 13.900 -4.812 1.00 . A A . 70 PRO HD3 1 1
18 33424 1 1 70 PRO HG2 H 9.204 14.707 -3.572 1.00 . A A . 70 PRO HG2 1 1
18 33425 1 1 70 PRO HG3 H 7.787 15.743 -3.971 1.00 . A A . 70 PRO HG3 1 1
18 33426 1 1 70 PRO N N 8.242 12.871 -5.534 1.00 . A A . 70 PRO N 1 1
18 33427 1 1 70 PRO O O 10.854 12.470 -4.833 1.00 . A A . 70 PRO O 1 1
18 33428 1 1 71 PRO C C 13.523 13.827 -4.770 1.00 . A A . 71 PRO C 1 1
18 33429 1 1 71 PRO CA C 13.141 13.370 -6.174 1.00 . A A . 71 PRO CA 1 1
18 33430 1 1 71 PRO CB C 13.989 14.012 -7.267 1.00 . A A . 71 PRO CB 1 1
18 33431 1 1 71 PRO CD C 11.698 14.547 -7.676 1.00 . A A . 71 PRO CD 1 1
18 33432 1 1 71 PRO CG C 13.104 15.110 -7.849 1.00 . A A . 71 PRO CG 1 1
18 33433 1 1 71 PRO HA H 13.303 12.299 -6.223 1.00 . A A . 71 PRO HA 1 1
18 33434 1 1 71 PRO HB2 H 14.925 14.410 -6.878 1.00 . A A . 71 PRO HB2 1 1
18 33435 1 1 71 PRO HB3 H 14.171 13.262 -8.031 1.00 . A A . 71 PRO HB3 1 1
18 33436 1 1 71 PRO HD2 H 10.975 15.352 -7.544 1.00 . A A . 71 PRO HD2 1 1
18 33437 1 1 71 PRO HD3 H 11.440 13.947 -8.547 1.00 . A A . 71 PRO HD3 1 1
18 33438 1 1 71 PRO HG2 H 13.210 16.015 -7.251 1.00 . A A . 71 PRO HG2 1 1
18 33439 1 1 71 PRO HG3 H 13.328 15.290 -8.901 1.00 . A A . 71 PRO HG3 1 1
18 33440 1 1 71 PRO N N 11.752 13.688 -6.500 1.00 . A A . 71 PRO N 1 1
18 33441 1 1 71 PRO O O 13.133 14.909 -4.337 1.00 . A A . 71 PRO O 1 1
18 33442 1 1 72 LYS C C 13.663 13.226 -1.597 1.00 . A A . 72 LYS C 1 1
18 33443 1 1 72 LYS CA C 14.762 13.179 -2.677 1.00 . A A . 72 LYS CA 1 1
18 33444 1 1 72 LYS CB C 15.676 14.419 -2.615 1.00 . A A . 72 LYS CB 1 1
18 33445 1 1 72 LYS CD C 17.643 13.356 -3.907 1.00 . A A . 72 LYS CD 1 1
18 33446 1 1 72 LYS CE C 18.422 13.504 -5.218 1.00 . A A . 72 LYS CE 1 1
18 33447 1 1 72 LYS CG C 16.669 14.538 -3.779 1.00 . A A . 72 LYS CG 1 1
18 33448 1 1 72 LYS H H 14.532 12.084 -4.477 1.00 . A A . 72 LYS H 1 1
18 33449 1 1 72 LYS HA H 15.366 12.310 -2.419 1.00 . A A . 72 LYS HA 1 1
18 33450 1 1 72 LYS HB2 H 15.040 15.304 -2.626 1.00 . A A . 72 LYS HB2 1 1
18 33451 1 1 72 LYS HB3 H 16.230 14.398 -1.676 1.00 . A A . 72 LYS HB3 1 1
18 33452 1 1 72 LYS HD2 H 18.333 13.352 -3.064 1.00 . A A . 72 LYS HD2 1 1
18 33453 1 1 72 LYS HD3 H 17.090 12.416 -3.938 1.00 . A A . 72 LYS HD3 1 1
18 33454 1 1 72 LYS HE2 H 17.703 13.532 -6.038 1.00 . A A . 72 LYS HE2 1 1
18 33455 1 1 72 LYS HE3 H 18.973 14.447 -5.226 1.00 . A A . 72 LYS HE3 1 1
18 33456 1 1 72 LYS HG2 H 16.104 14.612 -4.707 1.00 . A A . 72 LYS HG2 1 1
18 33457 1 1 72 LYS HG3 H 17.224 15.453 -3.621 1.00 . A A . 72 LYS HG3 1 1
18 33458 1 1 72 LYS HZ1 H 19.747 12.471 -6.401 1.00 . A A . 72 LYS HZ1 1 1
18 33459 1 1 72 LYS HZ2 H 18.865 11.487 -5.427 1.00 . A A . 72 LYS HZ2 1 1
18 33460 1 1 72 LYS HZ3 H 20.108 12.371 -4.803 1.00 . A A . 72 LYS HZ3 1 1
18 33461 1 1 72 LYS N N 14.260 12.966 -4.049 1.00 . A A . 72 LYS N 1 1
18 33462 1 1 72 LYS NZ N 19.351 12.378 -5.462 1.00 . A A . 72 LYS NZ 1 1
18 33463 1 1 72 LYS O O 13.958 13.416 -0.418 1.00 . A A . 72 LYS O 1 1
18 33464 1 1 73 GLY C C 10.816 11.600 -0.691 1.00 . A A . 73 GLY C 1 1
18 33465 1 1 73 GLY CA C 11.217 13.016 -1.120 1.00 . A A . 73 GLY CA 1 1
18 33466 1 1 73 GLY H H 12.287 12.937 -2.994 1.00 . A A . 73 GLY H 1 1
18 33467 1 1 73 GLY HA2 H 11.431 13.601 -0.226 1.00 . A A . 73 GLY HA2 1 1
18 33468 1 1 73 GLY HA3 H 10.380 13.467 -1.654 1.00 . A A . 73 GLY HA3 1 1
18 33469 1 1 73 GLY N N 12.401 13.049 -1.993 1.00 . A A . 73 GLY N 1 1
18 33470 1 1 73 GLY O O 11.261 10.618 -1.289 1.00 . A A . 73 GLY O 1 1
18 33471 1 1 74 ARG C C 7.747 10.493 0.970 1.00 . A A . 74 ARG C 1 1
18 33472 1 1 74 ARG CA C 9.239 10.266 0.702 1.00 . A A . 74 ARG CA 1 1
18 33473 1 1 74 ARG CB C 9.942 9.594 1.910 1.00 . A A . 74 ARG CB 1 1
18 33474 1 1 74 ARG CD C 10.093 9.160 4.430 1.00 . A A . 74 ARG CD 1 1
18 33475 1 1 74 ARG CG C 9.366 9.902 3.311 1.00 . A A . 74 ARG CG 1 1
18 33476 1 1 74 ARG CZ C 11.986 10.693 5.021 1.00 . A A . 74 ARG CZ 1 1
18 33477 1 1 74 ARG H H 9.575 12.364 0.715 1.00 . A A . 74 ARG H 1 1
18 33478 1 1 74 ARG HA H 9.309 9.581 -0.141 1.00 . A A . 74 ARG HA 1 1
18 33479 1 1 74 ARG HB2 H 9.863 8.517 1.764 1.00 . A A . 74 ARG HB2 1 1
18 33480 1 1 74 ARG HB3 H 10.999 9.855 1.888 1.00 . A A . 74 ARG HB3 1 1
18 33481 1 1 74 ARG HD2 H 9.594 9.352 5.380 1.00 . A A . 74 ARG HD2 1 1
18 33482 1 1 74 ARG HD3 H 10.045 8.113 4.184 1.00 . A A . 74 ARG HD3 1 1
18 33483 1 1 74 ARG HE H 12.175 8.949 4.068 1.00 . A A . 74 ARG HE 1 1
18 33484 1 1 74 ARG HG2 H 9.449 10.974 3.489 1.00 . A A . 74 ARG HG2 1 1
18 33485 1 1 74 ARG HG3 H 8.317 9.608 3.355 1.00 . A A . 74 ARG HG3 1 1
18 33486 1 1 74 ARG HH11 H 10.286 11.283 5.906 1.00 . A A . 74 ARG HH11 1 1
18 33487 1 1 74 ARG HH12 H 11.631 12.391 6.066 1.00 . A A . 74 ARG HH12 1 1
18 33488 1 1 74 ARG HH21 H 13.708 10.389 4.066 1.00 . A A . 74 ARG HH21 1 1
18 33489 1 1 74 ARG HH22 H 13.666 11.844 5.045 1.00 . A A . 74 ARG HH22 1 1
18 33490 1 1 74 ARG N N 9.918 11.508 0.303 1.00 . A A . 74 ARG N 1 1
18 33491 1 1 74 ARG NE N 11.499 9.567 4.529 1.00 . A A . 74 ARG NE 1 1
18 33492 1 1 74 ARG NH1 N 11.247 11.521 5.737 1.00 . A A . 74 ARG NH1 1 1
18 33493 1 1 74 ARG NH2 N 13.232 10.992 4.753 1.00 . A A . 74 ARG NH2 1 1
18 33494 1 1 74 ARG O O 7.349 11.596 1.336 1.00 . A A . 74 ARG O 1 1
18 33495 1 1 75 VAL C C 5.276 7.893 1.726 1.00 . A A . 75 VAL C 1 1
18 33496 1 1 75 VAL CA C 5.537 9.325 1.255 1.00 . A A . 75 VAL CA 1 1
18 33497 1 1 75 VAL CB C 4.572 9.615 0.074 1.00 . A A . 75 VAL CB 1 1
18 33498 1 1 75 VAL CG1 C 3.094 9.450 0.482 1.00 . A A . 75 VAL CG1 1 1
18 33499 1 1 75 VAL CG2 C 4.748 11.035 -0.495 1.00 . A A . 75 VAL CG2 1 1
18 33500 1 1 75 VAL H H 7.413 8.566 0.548 1.00 . A A . 75 VAL H 1 1
18 33501 1 1 75 VAL HA H 5.338 10.022 2.073 1.00 . A A . 75 VAL HA 1 1
18 33502 1 1 75 VAL HB H 4.787 8.895 -0.725 1.00 . A A . 75 VAL HB 1 1
18 33503 1 1 75 VAL HG11 H 2.443 9.736 -0.345 1.00 . A A . 75 VAL HG11 1 1
18 33504 1 1 75 VAL HG12 H 2.878 8.410 0.724 1.00 . A A . 75 VAL HG12 1 1
18 33505 1 1 75 VAL HG13 H 2.871 10.076 1.346 1.00 . A A . 75 VAL HG13 1 1
18 33506 1 1 75 VAL HG21 H 5.750 11.161 -0.903 1.00 . A A . 75 VAL HG21 1 1
18 33507 1 1 75 VAL HG22 H 4.034 11.205 -1.302 1.00 . A A . 75 VAL HG22 1 1
18 33508 1 1 75 VAL HG23 H 4.582 11.775 0.289 1.00 . A A . 75 VAL HG23 1 1
18 33509 1 1 75 VAL N N 6.956 9.426 0.853 1.00 . A A . 75 VAL N 1 1
18 33510 1 1 75 VAL O O 5.603 6.960 0.998 1.00 . A A . 75 VAL O 1 1
18 33511 1 1 76 GLU C C 2.601 6.311 2.924 1.00 . A A . 76 GLU C 1 1
18 33512 1 1 76 GLU CA C 4.091 6.374 3.239 1.00 . A A . 76 GLU CA 1 1
18 33513 1 1 76 GLU CB C 4.368 5.905 4.684 1.00 . A A . 76 GLU CB 1 1
18 33514 1 1 76 GLU CD C 4.252 7.996 5.965 1.00 . A A . 76 GLU CD 1 1
18 33515 1 1 76 GLU CG C 5.177 6.863 5.561 1.00 . A A . 76 GLU CG 1 1
18 33516 1 1 76 GLU H H 4.472 8.467 3.517 1.00 . A A . 76 GLU H 1 1
18 33517 1 1 76 GLU HA H 4.551 5.629 2.601 1.00 . A A . 76 GLU HA 1 1
18 33518 1 1 76 GLU HB2 H 3.405 5.752 5.169 1.00 . A A . 76 GLU HB2 1 1
18 33519 1 1 76 GLU HB3 H 4.884 4.951 4.636 1.00 . A A . 76 GLU HB3 1 1
18 33520 1 1 76 GLU HG2 H 5.518 6.337 6.453 1.00 . A A . 76 GLU HG2 1 1
18 33521 1 1 76 GLU HG3 H 6.058 7.237 5.041 1.00 . A A . 76 GLU HG3 1 1
18 33522 1 1 76 GLU N N 4.658 7.684 2.889 1.00 . A A . 76 GLU N 1 1
18 33523 1 1 76 GLU O O 1.856 7.260 3.175 1.00 . A A . 76 GLU O 1 1
18 33524 1 1 76 GLU OE1 O 3.308 7.748 6.752 1.00 . A A . 76 GLU OE1 1 1
18 33525 1 1 76 GLU OE2 O 4.271 9.048 5.288 1.00 . A A . 76 GLU OE2 1 1
18 33526 1 1 77 LEU C C -0.202 5.300 3.068 1.00 . A A . 77 LEU C 1 1
18 33527 1 1 77 LEU CA C 0.827 4.791 2.040 1.00 . A A . 77 LEU CA 1 1
18 33528 1 1 77 LEU CB C 0.801 3.263 1.800 1.00 . A A . 77 LEU CB 1 1
18 33529 1 1 77 LEU CD1 C 2.073 3.342 -0.442 1.00 . A A . 77 LEU CD1 1 1
18 33530 1 1 77 LEU CD2 C 0.749 1.342 0.167 1.00 . A A . 77 LEU CD2 1 1
18 33531 1 1 77 LEU CG C 0.817 2.867 0.306 1.00 . A A . 77 LEU CG 1 1
18 33532 1 1 77 LEU H H 2.916 4.453 2.232 1.00 . A A . 77 LEU H 1 1
18 33533 1 1 77 LEU HA H 0.582 5.308 1.112 1.00 . A A . 77 LEU HA 1 1
18 33534 1 1 77 LEU HB2 H 1.683 2.832 2.275 1.00 . A A . 77 LEU HB2 1 1
18 33535 1 1 77 LEU HB3 H -0.085 2.838 2.256 1.00 . A A . 77 LEU HB3 1 1
18 33536 1 1 77 LEU HD11 H 2.967 2.997 0.073 1.00 . A A . 77 LEU HD11 1 1
18 33537 1 1 77 LEU HD12 H 2.094 4.430 -0.489 1.00 . A A . 77 LEU HD12 1 1
18 33538 1 1 77 LEU HD13 H 2.075 2.935 -1.456 1.00 . A A . 77 LEU HD13 1 1
18 33539 1 1 77 LEU HD21 H 1.691 0.894 0.482 1.00 . A A . 77 LEU HD21 1 1
18 33540 1 1 77 LEU HD22 H 0.557 1.090 -0.874 1.00 . A A . 77 LEU HD22 1 1
18 33541 1 1 77 LEU HD23 H -0.048 0.932 0.779 1.00 . A A . 77 LEU HD23 1 1
18 33542 1 1 77 LEU HG H -0.064 3.294 -0.173 1.00 . A A . 77 LEU HG 1 1
18 33543 1 1 77 LEU N N 2.196 5.145 2.415 1.00 . A A . 77 LEU N 1 1
18 33544 1 1 77 LEU O O -1.085 6.061 2.683 1.00 . A A . 77 LEU O 1 1
18 33545 1 1 78 LYS C C -1.710 4.640 6.152 1.00 . A A . 78 LYS C 1 1
18 33546 1 1 78 LYS CA C -0.623 5.577 5.561 1.00 . A A . 78 LYS CA 1 1
18 33547 1 1 78 LYS CB C -1.196 6.992 5.294 1.00 . A A . 78 LYS CB 1 1
18 33548 1 1 78 LYS CD C -0.120 8.585 7.013 1.00 . A A . 78 LYS CD 1 1
18 33549 1 1 78 LYS CE C 0.458 9.646 6.051 1.00 . A A . 78 LYS CE 1 1
18 33550 1 1 78 LYS CG C -1.406 7.902 6.505 1.00 . A A . 78 LYS CG 1 1
18 33551 1 1 78 LYS H H 0.783 4.372 4.514 1.00 . A A . 78 LYS H 1 1
18 33552 1 1 78 LYS HA H 0.187 5.688 6.279 1.00 . A A . 78 LYS HA 1 1
18 33553 1 1 78 LYS HB2 H -0.507 7.500 4.619 1.00 . A A . 78 LYS HB2 1 1
18 33554 1 1 78 LYS HB3 H -2.163 6.881 4.800 1.00 . A A . 78 LYS HB3 1 1
18 33555 1 1 78 LYS HD2 H -0.372 9.095 7.945 1.00 . A A . 78 LYS HD2 1 1
18 33556 1 1 78 LYS HD3 H 0.641 7.840 7.259 1.00 . A A . 78 LYS HD3 1 1
18 33557 1 1 78 LYS HE2 H -0.346 10.033 5.424 1.00 . A A . 78 LYS HE2 1 1
18 33558 1 1 78 LYS HE3 H 0.880 10.449 6.663 1.00 . A A . 78 LYS HE3 1 1
18 33559 1 1 78 LYS HG2 H -2.105 8.686 6.214 1.00 . A A . 78 LYS HG2 1 1
18 33560 1 1 78 LYS HG3 H -1.862 7.325 7.310 1.00 . A A . 78 LYS HG3 1 1
18 33561 1 1 78 LYS HZ1 H 2.303 8.752 5.757 1.00 . A A . 78 LYS HZ1 1 1
18 33562 1 1 78 LYS HZ2 H 1.996 9.836 4.628 1.00 . A A . 78 LYS HZ2 1 1
18 33563 1 1 78 LYS HZ3 H 1.268 8.365 4.566 1.00 . A A . 78 LYS HZ3 1 1
18 33564 1 1 78 LYS N N -0.001 4.983 4.357 1.00 . A A . 78 LYS N 1 1
18 33565 1 1 78 LYS NZ N 1.541 9.124 5.184 1.00 . A A . 78 LYS NZ 1 1
18 33566 1 1 78 LYS O O -2.654 4.278 5.444 1.00 . A A . 78 LYS O 1 1
18 33567 1 1 79 PRO C C -4.086 3.920 8.143 1.00 . A A . 79 PRO C 1 1
18 33568 1 1 79 PRO CA C -2.642 3.391 8.088 1.00 . A A . 79 PRO CA 1 1
18 33569 1 1 79 PRO CB C -2.101 3.119 9.495 1.00 . A A . 79 PRO CB 1 1
18 33570 1 1 79 PRO CD C -0.678 4.720 8.444 1.00 . A A . 79 PRO CD 1 1
18 33571 1 1 79 PRO CG C -1.265 4.357 9.807 1.00 . A A . 79 PRO CG 1 1
18 33572 1 1 79 PRO HA H -2.657 2.453 7.534 1.00 . A A . 79 PRO HA 1 1
18 33573 1 1 79 PRO HB2 H -2.901 2.975 10.219 1.00 . A A . 79 PRO HB2 1 1
18 33574 1 1 79 PRO HB3 H -1.458 2.242 9.458 1.00 . A A . 79 PRO HB3 1 1
18 33575 1 1 79 PRO HD2 H -0.487 5.791 8.382 1.00 . A A . 79 PRO HD2 1 1
18 33576 1 1 79 PRO HD3 H 0.247 4.166 8.281 1.00 . A A . 79 PRO HD3 1 1
18 33577 1 1 79 PRO HG2 H -1.921 5.159 10.143 1.00 . A A . 79 PRO HG2 1 1
18 33578 1 1 79 PRO HG3 H -0.486 4.147 10.542 1.00 . A A . 79 PRO HG3 1 1
18 33579 1 1 79 PRO N N -1.673 4.304 7.462 1.00 . A A . 79 PRO N 1 1
18 33580 1 1 79 PRO O O -4.990 3.143 8.454 1.00 . A A . 79 PRO O 1 1
18 33581 1 1 80 GLY C C -5.828 6.448 6.285 1.00 . A A . 80 GLY C 1 1
18 33582 1 1 80 GLY CA C -5.622 5.822 7.668 1.00 . A A . 80 GLY CA 1 1
18 33583 1 1 80 GLY H H -3.508 5.797 7.656 1.00 . A A . 80 GLY H 1 1
18 33584 1 1 80 GLY HA2 H -6.381 5.053 7.815 1.00 . A A . 80 GLY HA2 1 1
18 33585 1 1 80 GLY HA3 H -5.745 6.601 8.421 1.00 . A A . 80 GLY HA3 1 1
18 33586 1 1 80 GLY N N -4.303 5.209 7.848 1.00 . A A . 80 GLY N 1 1
18 33587 1 1 80 GLY O O -6.662 7.338 6.169 1.00 . A A . 80 GLY O 1 1
18 33588 1 1 81 GLY C C -4.838 5.648 2.805 1.00 . A A . 81 GLY C 1 1
18 33589 1 1 81 GLY CA C -5.082 6.657 3.923 1.00 . A A . 81 GLY CA 1 1
18 33590 1 1 81 GLY H H -4.383 5.305 5.424 1.00 . A A . 81 GLY H 1 1
18 33591 1 1 81 GLY HA2 H -6.062 7.110 3.773 1.00 . A A . 81 GLY HA2 1 1
18 33592 1 1 81 GLY HA3 H -4.315 7.428 3.867 1.00 . A A . 81 GLY HA3 1 1
18 33593 1 1 81 GLY N N -5.045 6.058 5.266 1.00 . A A . 81 GLY N 1 1
18 33594 1 1 81 GLY O O -5.608 4.697 2.656 1.00 . A A . 81 GLY O 1 1
18 33595 1 1 82 TYR C C -3.070 3.598 1.306 1.00 . A A . 82 TYR C 1 1
18 33596 1 1 82 TYR CA C -3.548 4.966 0.854 1.00 . A A . 82 TYR CA 1 1
18 33597 1 1 82 TYR CB C -2.537 5.556 -0.134 1.00 . A A . 82 TYR CB 1 1
18 33598 1 1 82 TYR CD1 C -3.911 6.738 -1.850 1.00 . A A . 82 TYR CD1 1 1
18 33599 1 1 82 TYR CD2 C -2.642 8.080 -0.259 1.00 . A A . 82 TYR CD2 1 1
18 33600 1 1 82 TYR CE1 C -4.416 7.906 -2.431 1.00 . A A . 82 TYR CE1 1 1
18 33601 1 1 82 TYR CE2 C -3.149 9.256 -0.841 1.00 . A A . 82 TYR CE2 1 1
18 33602 1 1 82 TYR CG C -3.027 6.826 -0.767 1.00 . A A . 82 TYR CG 1 1
18 33603 1 1 82 TYR CZ C -4.049 9.173 -1.926 1.00 . A A . 82 TYR CZ 1 1
18 33604 1 1 82 TYR H H -3.056 6.482 2.268 1.00 . A A . 82 TYR H 1 1
18 33605 1 1 82 TYR HA H -4.484 4.845 0.328 1.00 . A A . 82 TYR HA 1 1
18 33606 1 1 82 TYR HB2 H -1.600 5.753 0.388 1.00 . A A . 82 TYR HB2 1 1
18 33607 1 1 82 TYR HB3 H -2.364 4.829 -0.928 1.00 . A A . 82 TYR HB3 1 1
18 33608 1 1 82 TYR HD1 H -4.202 5.773 -2.241 1.00 . A A . 82 TYR HD1 1 1
18 33609 1 1 82 TYR HD2 H -1.966 8.136 0.582 1.00 . A A . 82 TYR HD2 1 1
18 33610 1 1 82 TYR HE1 H -5.084 7.812 -3.261 1.00 . A A . 82 TYR HE1 1 1
18 33611 1 1 82 TYR HE2 H -2.861 10.219 -0.455 1.00 . A A . 82 TYR HE2 1 1
18 33612 1 1 82 TYR HH H -5.259 10.099 -3.115 1.00 . A A . 82 TYR HH 1 1
18 33613 1 1 82 TYR N N -3.789 5.832 2.008 1.00 . A A . 82 TYR N 1 1
18 33614 1 1 82 TYR O O -2.382 3.451 2.309 1.00 . A A . 82 TYR O 1 1
18 33615 1 1 82 TYR OH O -4.581 10.301 -2.467 1.00 . A A . 82 TYR OH 1 1
18 33616 1 1 83 HIS C C -3.295 0.262 -0.222 1.00 . A A . 83 HIS C 1 1
18 33617 1 1 83 HIS CA C -3.113 1.199 0.955 1.00 . A A . 83 HIS CA 1 1
18 33618 1 1 83 HIS CB C -3.882 0.719 2.199 1.00 . A A . 83 HIS CB 1 1
18 33619 1 1 83 HIS CD2 C -6.132 -0.349 1.634 1.00 . A A . 83 HIS CD2 1 1
18 33620 1 1 83 HIS CE1 C -7.422 1.431 1.782 1.00 . A A . 83 HIS CE1 1 1
18 33621 1 1 83 HIS CG C -5.365 0.716 2.022 1.00 . A A . 83 HIS CG 1 1
18 33622 1 1 83 HIS H H -4.020 2.731 -0.268 1.00 . A A . 83 HIS H 1 1
18 33623 1 1 83 HIS HA H -2.060 1.179 1.225 1.00 . A A . 83 HIS HA 1 1
18 33624 1 1 83 HIS HB2 H -3.560 -0.296 2.434 1.00 . A A . 83 HIS HB2 1 1
18 33625 1 1 83 HIS HB3 H -3.634 1.366 3.036 1.00 . A A . 83 HIS HB3 1 1
18 33626 1 1 83 HIS HD1 H -5.891 2.769 2.311 1.00 . A A . 83 HIS HD1 1 1
18 33627 1 1 83 HIS HD2 H -5.779 -1.351 1.421 1.00 . A A . 83 HIS HD2 1 1
18 33628 1 1 83 HIS HE1 H -8.251 2.114 1.685 1.00 . A A . 83 HIS HE1 1 1
18 33629 1 1 83 HIS N N -3.476 2.565 0.589 1.00 . A A . 83 HIS N 1 1
18 33630 1 1 83 HIS ND1 N -6.184 1.815 2.119 1.00 . A A . 83 HIS ND1 1 1
18 33631 1 1 83 HIS NE2 N -7.437 0.118 1.491 1.00 . A A . 83 HIS NE2 1 1
18 33632 1 1 83 HIS O O -4.193 0.459 -1.045 1.00 . A A . 83 HIS O 1 1
18 33633 1 1 84 PHE C C -3.894 -2.757 -0.548 1.00 . A A . 84 PHE C 1 1
18 33634 1 1 84 PHE CA C -2.765 -1.911 -1.148 1.00 . A A . 84 PHE CA 1 1
18 33635 1 1 84 PHE CB C -1.471 -2.694 -1.395 1.00 . A A . 84 PHE CB 1 1
18 33636 1 1 84 PHE CD1 C -0.722 -1.590 -3.544 1.00 . A A . 84 PHE CD1 1 1
18 33637 1 1 84 PHE CD2 C 0.798 -1.562 -1.645 1.00 . A A . 84 PHE CD2 1 1
18 33638 1 1 84 PHE CE1 C 0.225 -0.900 -4.317 1.00 . A A . 84 PHE CE1 1 1
18 33639 1 1 84 PHE CE2 C 1.751 -0.880 -2.423 1.00 . A A . 84 PHE CE2 1 1
18 33640 1 1 84 PHE CG C -0.440 -1.933 -2.209 1.00 . A A . 84 PHE CG 1 1
18 33641 1 1 84 PHE CZ C 1.467 -0.556 -3.762 1.00 . A A . 84 PHE CZ 1 1
18 33642 1 1 84 PHE H H -1.846 -0.947 0.514 1.00 . A A . 84 PHE H 1 1
18 33643 1 1 84 PHE HA H -3.110 -1.514 -2.100 1.00 . A A . 84 PHE HA 1 1
18 33644 1 1 84 PHE HB2 H -1.033 -2.959 -0.432 1.00 . A A . 84 PHE HB2 1 1
18 33645 1 1 84 PHE HB3 H -1.715 -3.606 -1.938 1.00 . A A . 84 PHE HB3 1 1
18 33646 1 1 84 PHE HD1 H -1.667 -1.855 -3.987 1.00 . A A . 84 PHE HD1 1 1
18 33647 1 1 84 PHE HD2 H 1.016 -1.785 -0.611 1.00 . A A . 84 PHE HD2 1 1
18 33648 1 1 84 PHE HE1 H 0.001 -0.657 -5.345 1.00 . A A . 84 PHE HE1 1 1
18 33649 1 1 84 PHE HE2 H 2.702 -0.602 -1.993 1.00 . A A . 84 PHE HE2 1 1
18 33650 1 1 84 PHE HZ H 2.209 -0.070 -4.375 1.00 . A A . 84 PHE HZ 1 1
18 33651 1 1 84 PHE N N -2.495 -0.801 -0.251 1.00 . A A . 84 PHE N 1 1
18 33652 1 1 84 PHE O O -3.969 -2.922 0.673 1.00 . A A . 84 PHE O 1 1
18 33653 1 1 85 MET C C -5.527 -5.536 -1.873 1.00 . A A . 85 MET C 1 1
18 33654 1 1 85 MET CA C -5.838 -4.243 -1.113 1.00 . A A . 85 MET CA 1 1
18 33655 1 1 85 MET CB C -7.198 -3.671 -1.518 1.00 . A A . 85 MET CB 1 1
18 33656 1 1 85 MET CE C -8.223 -4.320 2.000 1.00 . A A . 85 MET CE 1 1
18 33657 1 1 85 MET CG C -8.343 -4.376 -0.772 1.00 . A A . 85 MET CG 1 1
18 33658 1 1 85 MET H H -4.602 -3.080 -2.384 1.00 . A A . 85 MET H 1 1
18 33659 1 1 85 MET HA H -5.908 -4.449 -0.052 1.00 . A A . 85 MET HA 1 1
18 33660 1 1 85 MET HB2 H -7.219 -2.610 -1.269 1.00 . A A . 85 MET HB2 1 1
18 33661 1 1 85 MET HB3 H -7.342 -3.779 -2.593 1.00 . A A . 85 MET HB3 1 1
18 33662 1 1 85 MET HE1 H -8.496 -3.861 2.951 1.00 . A A . 85 MET HE1 1 1
18 33663 1 1 85 MET HE2 H -8.519 -5.372 2.009 1.00 . A A . 85 MET HE2 1 1
18 33664 1 1 85 MET HE3 H -7.144 -4.259 1.858 1.00 . A A . 85 MET HE3 1 1
18 33665 1 1 85 MET HG2 H -9.145 -4.541 -1.492 1.00 . A A . 85 MET HG2 1 1
18 33666 1 1 85 MET HG3 H -8.013 -5.359 -0.433 1.00 . A A . 85 MET HG3 1 1
18 33667 1 1 85 MET N N -4.771 -3.280 -1.406 1.00 . A A . 85 MET N 1 1
18 33668 1 1 85 MET O O -5.510 -5.537 -3.100 1.00 . A A . 85 MET O 1 1
18 33669 1 1 85 MET SD S -9.047 -3.458 0.642 1.00 . A A . 85 MET SD 1 1
18 33670 1 1 86 LEU C C -6.016 -8.836 -1.736 1.00 . A A . 86 LEU C 1 1
18 33671 1 1 86 LEU CA C -4.807 -7.901 -1.641 1.00 . A A . 86 LEU CA 1 1
18 33672 1 1 86 LEU CB C -3.775 -8.473 -0.646 1.00 . A A . 86 LEU CB 1 1
18 33673 1 1 86 LEU CD1 C -2.229 -6.421 -0.335 1.00 . A A . 86 LEU CD1 1 1
18 33674 1 1 86 LEU CD2 C -1.469 -8.721 0.264 1.00 . A A . 86 LEU CD2 1 1
18 33675 1 1 86 LEU CG C -2.339 -7.910 -0.709 1.00 . A A . 86 LEU CG 1 1
18 33676 1 1 86 LEU H H -5.383 -6.525 -0.135 1.00 . A A . 86 LEU H 1 1
18 33677 1 1 86 LEU HA H -4.362 -7.800 -2.634 1.00 . A A . 86 LEU HA 1 1
18 33678 1 1 86 LEU HB2 H -4.153 -8.289 0.359 1.00 . A A . 86 LEU HB2 1 1
18 33679 1 1 86 LEU HB3 H -3.718 -9.544 -0.823 1.00 . A A . 86 LEU HB3 1 1
18 33680 1 1 86 LEU HD11 H -2.684 -6.243 0.640 1.00 . A A . 86 LEU HD11 1 1
18 33681 1 1 86 LEU HD12 H -2.723 -5.808 -1.083 1.00 . A A . 86 LEU HD12 1 1
18 33682 1 1 86 LEU HD13 H -1.180 -6.125 -0.297 1.00 . A A . 86 LEU HD13 1 1
18 33683 1 1 86 LEU HD21 H -1.519 -9.778 0.010 1.00 . A A . 86 LEU HD21 1 1
18 33684 1 1 86 LEU HD22 H -1.821 -8.585 1.287 1.00 . A A . 86 LEU HD22 1 1
18 33685 1 1 86 LEU HD23 H -0.431 -8.393 0.199 1.00 . A A . 86 LEU HD23 1 1
18 33686 1 1 86 LEU HG H -1.949 -8.046 -1.719 1.00 . A A . 86 LEU HG 1 1
18 33687 1 1 86 LEU N N -5.254 -6.607 -1.137 1.00 . A A . 86 LEU N 1 1
18 33688 1 1 86 LEU O O -6.642 -9.115 -0.711 1.00 . A A . 86 LEU O 1 1
18 33689 1 1 87 LEU C C -7.050 -11.580 -3.631 1.00 . A A . 87 LEU C 1 1
18 33690 1 1 87 LEU CA C -7.510 -10.179 -3.195 1.00 . A A . 87 LEU CA 1 1
18 33691 1 1 87 LEU CB C -8.398 -9.539 -4.288 1.00 . A A . 87 LEU CB 1 1
18 33692 1 1 87 LEU CD1 C -10.311 -8.638 -2.843 1.00 . A A . 87 LEU CD1 1 1
18 33693 1 1 87 LEU CD2 C -8.477 -7.090 -3.441 1.00 . A A . 87 LEU CD2 1 1
18 33694 1 1 87 LEU CG C -9.270 -8.311 -3.920 1.00 . A A . 87 LEU CG 1 1
18 33695 1 1 87 LEU H H -5.789 -9.068 -3.744 1.00 . A A . 87 LEU H 1 1
18 33696 1 1 87 LEU HA H -8.095 -10.300 -2.283 1.00 . A A . 87 LEU HA 1 1
18 33697 1 1 87 LEU HB2 H -7.736 -9.228 -5.096 1.00 . A A . 87 LEU HB2 1 1
18 33698 1 1 87 LEU HB3 H -9.080 -10.308 -4.658 1.00 . A A . 87 LEU HB3 1 1
18 33699 1 1 87 LEU HD11 H -9.810 -8.796 -1.893 1.00 . A A . 87 LEU HD11 1 1
18 33700 1 1 87 LEU HD12 H -10.873 -9.530 -3.120 1.00 . A A . 87 LEU HD12 1 1
18 33701 1 1 87 LEU HD13 H -10.997 -7.799 -2.733 1.00 . A A . 87 LEU HD13 1 1
18 33702 1 1 87 LEU HD21 H -7.649 -6.899 -4.123 1.00 . A A . 87 LEU HD21 1 1
18 33703 1 1 87 LEU HD22 H -8.101 -7.260 -2.434 1.00 . A A . 87 LEU HD22 1 1
18 33704 1 1 87 LEU HD23 H -9.133 -6.219 -3.418 1.00 . A A . 87 LEU HD23 1 1
18 33705 1 1 87 LEU HG H -9.806 -8.022 -4.825 1.00 . A A . 87 LEU HG 1 1
18 33706 1 1 87 LEU N N -6.351 -9.320 -2.936 1.00 . A A . 87 LEU N 1 1
18 33707 1 1 87 LEU O O -6.161 -11.735 -4.472 1.00 . A A . 87 LEU O 1 1
18 33708 1 1 88 GLY C C -6.077 -14.536 -2.953 1.00 . A A . 88 GLY C 1 1
18 33709 1 1 88 GLY CA C -7.425 -14.014 -3.455 1.00 . A A . 88 GLY CA 1 1
18 33710 1 1 88 GLY H H -8.339 -12.425 -2.329 1.00 . A A . 88 GLY H 1 1
18 33711 1 1 88 GLY HA2 H -8.218 -14.637 -3.038 1.00 . A A . 88 GLY HA2 1 1
18 33712 1 1 88 GLY HA3 H -7.445 -14.084 -4.542 1.00 . A A . 88 GLY HA3 1 1
18 33713 1 1 88 GLY N N -7.672 -12.618 -3.068 1.00 . A A . 88 GLY N 1 1
18 33714 1 1 88 GLY O O -5.263 -15.004 -3.743 1.00 . A A . 88 GLY O 1 1
18 33715 1 1 89 LEU C C -4.063 -16.153 -1.255 1.00 . A A . 89 LEU C 1 1
18 33716 1 1 89 LEU CA C -4.574 -14.740 -0.976 1.00 . A A . 89 LEU CA 1 1
18 33717 1 1 89 LEU CB C -4.668 -14.552 0.546 1.00 . A A . 89 LEU CB 1 1
18 33718 1 1 89 LEU CD1 C -5.166 -13.294 2.603 1.00 . A A . 89 LEU CD1 1 1
18 33719 1 1 89 LEU CD2 C -4.744 -11.981 0.510 1.00 . A A . 89 LEU CD2 1 1
18 33720 1 1 89 LEU CG C -5.338 -13.276 1.083 1.00 . A A . 89 LEU CG 1 1
18 33721 1 1 89 LEU H H -6.434 -13.759 -1.161 1.00 . A A . 89 LEU H 1 1
18 33722 1 1 89 LEU HA H -3.807 -14.077 -1.340 1.00 . A A . 89 LEU HA 1 1
18 33723 1 1 89 LEU HB2 H -5.233 -15.397 0.937 1.00 . A A . 89 LEU HB2 1 1
18 33724 1 1 89 LEU HB3 H -3.651 -14.592 0.942 1.00 . A A . 89 LEU HB3 1 1
18 33725 1 1 89 LEU HD11 H -5.592 -14.208 3.011 1.00 . A A . 89 LEU HD11 1 1
18 33726 1 1 89 LEU HD12 H -5.660 -12.434 3.052 1.00 . A A . 89 LEU HD12 1 1
18 33727 1 1 89 LEU HD13 H -4.101 -13.279 2.837 1.00 . A A . 89 LEU HD13 1 1
18 33728 1 1 89 LEU HD21 H -5.277 -11.125 0.915 1.00 . A A . 89 LEU HD21 1 1
18 33729 1 1 89 LEU HD22 H -4.840 -11.961 -0.575 1.00 . A A . 89 LEU HD22 1 1
18 33730 1 1 89 LEU HD23 H -3.693 -11.897 0.784 1.00 . A A . 89 LEU HD23 1 1
18 33731 1 1 89 LEU HG H -6.402 -13.306 0.852 1.00 . A A . 89 LEU HG 1 1
18 33732 1 1 89 LEU N N -5.810 -14.361 -1.658 1.00 . A A . 89 LEU N 1 1
18 33733 1 1 89 LEU O O -4.804 -17.083 -1.558 1.00 . A A . 89 LEU O 1 1
18 33734 1 1 90 LYS C C -1.511 -18.136 0.128 1.00 . A A . 90 LYS C 1 1
18 33735 1 1 90 LYS CA C -2.039 -17.568 -1.196 1.00 . A A . 90 LYS CA 1 1
18 33736 1 1 90 LYS CB C -0.882 -17.397 -2.173 1.00 . A A . 90 LYS CB 1 1
18 33737 1 1 90 LYS CD C -2.296 -17.346 -4.296 1.00 . A A . 90 LYS CD 1 1
18 33738 1 1 90 LYS CE C -2.354 -16.798 -5.727 1.00 . A A . 90 LYS CE 1 1
18 33739 1 1 90 LYS CG C -1.193 -16.659 -3.492 1.00 . A A . 90 LYS CG 1 1
18 33740 1 1 90 LYS H H -2.264 -15.455 -0.770 1.00 . A A . 90 LYS H 1 1
18 33741 1 1 90 LYS HA H -2.700 -18.314 -1.612 1.00 . A A . 90 LYS HA 1 1
18 33742 1 1 90 LYS HB2 H -0.107 -16.823 -1.661 1.00 . A A . 90 LYS HB2 1 1
18 33743 1 1 90 LYS HB3 H -0.486 -18.385 -2.391 1.00 . A A . 90 LYS HB3 1 1
18 33744 1 1 90 LYS HD2 H -2.098 -18.417 -4.334 1.00 . A A . 90 LYS HD2 1 1
18 33745 1 1 90 LYS HD3 H -3.247 -17.169 -3.795 1.00 . A A . 90 LYS HD3 1 1
18 33746 1 1 90 LYS HE2 H -2.754 -15.785 -5.698 1.00 . A A . 90 LYS HE2 1 1
18 33747 1 1 90 LYS HE3 H -1.344 -16.773 -6.142 1.00 . A A . 90 LYS HE3 1 1
18 33748 1 1 90 LYS HG2 H -1.510 -15.642 -3.261 1.00 . A A . 90 LYS HG2 1 1
18 33749 1 1 90 LYS HG3 H -0.282 -16.633 -4.082 1.00 . A A . 90 LYS HG3 1 1
18 33750 1 1 90 LYS HZ1 H -2.958 -18.594 -6.641 1.00 . A A . 90 LYS HZ1 1 1
18 33751 1 1 90 LYS HZ2 H -3.192 -17.254 -7.565 1.00 . A A . 90 LYS HZ2 1 1
18 33752 1 1 90 LYS HZ3 H -4.207 -17.522 -6.408 1.00 . A A . 90 LYS HZ3 1 1
18 33753 1 1 90 LYS N N -2.755 -16.293 -1.050 1.00 . A A . 90 LYS N 1 1
18 33754 1 1 90 LYS NZ N -3.211 -17.622 -6.609 1.00 . A A . 90 LYS NZ 1 1
18 33755 1 1 90 LYS O O -1.405 -19.348 0.296 1.00 . A A . 90 LYS O 1 1
18 33756 1 1 91 ARG C C -2.029 -16.917 3.334 1.00 . A A . 91 ARG C 1 1
18 33757 1 1 91 ARG CA C -0.923 -17.560 2.479 1.00 . A A . 91 ARG CA 1 1
18 33758 1 1 91 ARG CB C 0.425 -16.978 2.928 1.00 . A A . 91 ARG CB 1 1
18 33759 1 1 91 ARG CD C 2.964 -16.967 2.700 1.00 . A A . 91 ARG CD 1 1
18 33760 1 1 91 ARG CG C 1.651 -17.665 2.302 1.00 . A A . 91 ARG CG 1 1
18 33761 1 1 91 ARG CZ C 4.377 -18.272 4.310 1.00 . A A . 91 ARG CZ 1 1
18 33762 1 1 91 ARG H H -1.246 -16.276 0.819 1.00 . A A . 91 ARG H 1 1
18 33763 1 1 91 ARG HA H -0.898 -18.638 2.620 1.00 . A A . 91 ARG HA 1 1
18 33764 1 1 91 ARG HB2 H 0.451 -15.923 2.655 1.00 . A A . 91 ARG HB2 1 1
18 33765 1 1 91 ARG HB3 H 0.488 -17.073 4.008 1.00 . A A . 91 ARG HB3 1 1
18 33766 1 1 91 ARG HD2 H 3.725 -17.227 1.966 1.00 . A A . 91 ARG HD2 1 1
18 33767 1 1 91 ARG HD3 H 2.817 -15.887 2.682 1.00 . A A . 91 ARG HD3 1 1
18 33768 1 1 91 ARG HE H 3.192 -16.771 4.832 1.00 . A A . 91 ARG HE 1 1
18 33769 1 1 91 ARG HG2 H 1.683 -18.703 2.633 1.00 . A A . 91 ARG HG2 1 1
18 33770 1 1 91 ARG HG3 H 1.561 -17.620 1.217 1.00 . A A . 91 ARG HG3 1 1
18 33771 1 1 91 ARG HH11 H 4.516 -19.082 2.465 1.00 . A A . 91 ARG HH11 1 1
18 33772 1 1 91 ARG HH12 H 5.566 -19.773 3.669 1.00 . A A . 91 ARG HH12 1 1
18 33773 1 1 91 ARG HH21 H 4.439 -17.662 6.207 1.00 . A A . 91 ARG HH21 1 1
18 33774 1 1 91 ARG HH22 H 5.539 -18.986 5.817 1.00 . A A . 91 ARG HH22 1 1
18 33775 1 1 91 ARG N N -1.171 -17.250 1.068 1.00 . A A . 91 ARG N 1 1
18 33776 1 1 91 ARG NE N 3.458 -17.355 4.036 1.00 . A A . 91 ARG NE 1 1
18 33777 1 1 91 ARG NH1 N 4.861 -19.104 3.408 1.00 . A A . 91 ARG NH1 1 1
18 33778 1 1 91 ARG NH2 N 4.824 -18.342 5.537 1.00 . A A . 91 ARG NH2 1 1
18 33779 1 1 91 ARG O O -2.281 -15.727 3.134 1.00 . A A . 91 ARG O 1 1
18 33780 1 1 92 PRO C C -2.303 -16.364 6.339 1.00 . A A . 92 PRO C 1 1
18 33781 1 1 92 PRO CA C -3.341 -17.012 5.415 1.00 . A A . 92 PRO CA 1 1
18 33782 1 1 92 PRO CB C -4.128 -18.161 6.062 1.00 . A A . 92 PRO CB 1 1
18 33783 1 1 92 PRO CD C -2.561 -19.079 4.485 1.00 . A A . 92 PRO CD 1 1
18 33784 1 1 92 PRO CG C -3.252 -19.388 5.814 1.00 . A A . 92 PRO CG 1 1
18 33785 1 1 92 PRO HA H -4.026 -16.246 5.045 1.00 . A A . 92 PRO HA 1 1
18 33786 1 1 92 PRO HB2 H -4.303 -17.987 7.124 1.00 . A A . 92 PRO HB2 1 1
18 33787 1 1 92 PRO HB3 H -5.073 -18.293 5.537 1.00 . A A . 92 PRO HB3 1 1
18 33788 1 1 92 PRO HD2 H -1.530 -19.432 4.504 1.00 . A A . 92 PRO HD2 1 1
18 33789 1 1 92 PRO HD3 H -3.104 -19.556 3.667 1.00 . A A . 92 PRO HD3 1 1
18 33790 1 1 92 PRO HG2 H -2.502 -19.455 6.602 1.00 . A A . 92 PRO HG2 1 1
18 33791 1 1 92 PRO HG3 H -3.848 -20.299 5.753 1.00 . A A . 92 PRO HG3 1 1
18 33792 1 1 92 PRO N N -2.614 -17.631 4.315 1.00 . A A . 92 PRO N 1 1
18 33793 1 1 92 PRO O O -1.822 -16.993 7.285 1.00 . A A . 92 PRO O 1 1
18 33794 1 1 93 LEU C C -0.902 -13.761 7.824 1.00 . A A . 93 LEU C 1 1
18 33795 1 1 93 LEU CA C -0.655 -14.533 6.526 1.00 . A A . 93 LEU CA 1 1
18 33796 1 1 93 LEU CB C 0.088 -13.712 5.460 1.00 . A A . 93 LEU CB 1 1
18 33797 1 1 93 LEU CD1 C 0.500 -11.705 4.085 1.00 . A A . 93 LEU CD1 1 1
18 33798 1 1 93 LEU CD2 C -1.856 -12.466 4.292 1.00 . A A . 93 LEU CD2 1 1
18 33799 1 1 93 LEU CG C -0.514 -12.356 5.025 1.00 . A A . 93 LEU CG 1 1
18 33800 1 1 93 LEU H H -2.329 -14.664 5.222 1.00 . A A . 93 LEU H 1 1
18 33801 1 1 93 LEU HA H 0.019 -15.353 6.776 1.00 . A A . 93 LEU HA 1 1
18 33802 1 1 93 LEU HB2 H 1.078 -13.497 5.865 1.00 . A A . 93 LEU HB2 1 1
18 33803 1 1 93 LEU HB3 H 0.215 -14.337 4.578 1.00 . A A . 93 LEU HB3 1 1
18 33804 1 1 93 LEU HD11 H 0.819 -12.425 3.334 1.00 . A A . 93 LEU HD11 1 1
18 33805 1 1 93 LEU HD12 H 1.367 -11.383 4.657 1.00 . A A . 93 LEU HD12 1 1
18 33806 1 1 93 LEU HD13 H 0.055 -10.847 3.590 1.00 . A A . 93 LEU HD13 1 1
18 33807 1 1 93 LEU HD21 H -2.623 -12.844 4.965 1.00 . A A . 93 LEU HD21 1 1
18 33808 1 1 93 LEU HD22 H -1.758 -13.127 3.431 1.00 . A A . 93 LEU HD22 1 1
18 33809 1 1 93 LEU HD23 H -2.173 -11.481 3.947 1.00 . A A . 93 LEU HD23 1 1
18 33810 1 1 93 LEU HG H -0.640 -11.702 5.888 1.00 . A A . 93 LEU HG 1 1
18 33811 1 1 93 LEU N N -1.869 -15.146 5.987 1.00 . A A . 93 LEU N 1 1
18 33812 1 1 93 LEU O O -1.768 -12.887 7.896 1.00 . A A . 93 LEU O 1 1
18 33813 1 1 94 LYS C C 0.613 -12.781 10.846 1.00 . A A . 94 LYS C 1 1
18 33814 1 1 94 LYS CA C -0.391 -13.755 10.249 1.00 . A A . 94 LYS CA 1 1
18 33815 1 1 94 LYS CB C -0.343 -15.037 11.068 1.00 . A A . 94 LYS CB 1 1
18 33816 1 1 94 LYS CD C -1.246 -17.310 11.322 1.00 . A A . 94 LYS CD 1 1
18 33817 1 1 94 LYS CE C -0.087 -18.118 10.708 1.00 . A A . 94 LYS CE 1 1
18 33818 1 1 94 LYS CG C -1.515 -15.947 10.713 1.00 . A A . 94 LYS CG 1 1
18 33819 1 1 94 LYS H H 0.511 -14.887 8.716 1.00 . A A . 94 LYS H 1 1
18 33820 1 1 94 LYS HA H -1.371 -13.303 10.342 1.00 . A A . 94 LYS HA 1 1
18 33821 1 1 94 LYS HB2 H 0.591 -15.556 10.857 1.00 . A A . 94 LYS HB2 1 1
18 33822 1 1 94 LYS HB3 H -0.397 -14.810 12.134 1.00 . A A . 94 LYS HB3 1 1
18 33823 1 1 94 LYS HD2 H -1.015 -17.160 12.378 1.00 . A A . 94 LYS HD2 1 1
18 33824 1 1 94 LYS HD3 H -2.164 -17.884 11.242 1.00 . A A . 94 LYS HD3 1 1
18 33825 1 1 94 LYS HE2 H 0.853 -17.707 11.076 1.00 . A A . 94 LYS HE2 1 1
18 33826 1 1 94 LYS HE3 H -0.172 -19.151 11.052 1.00 . A A . 94 LYS HE3 1 1
18 33827 1 1 94 LYS HG2 H -2.428 -15.534 11.142 1.00 . A A . 94 LYS HG2 1 1
18 33828 1 1 94 LYS HG3 H -1.665 -16.036 9.642 1.00 . A A . 94 LYS HG3 1 1
18 33829 1 1 94 LYS HZ1 H -0.981 -18.127 8.803 1.00 . A A . 94 LYS HZ1 1 1
18 33830 1 1 94 LYS HZ2 H 0.556 -18.773 8.835 1.00 . A A . 94 LYS HZ2 1 1
18 33831 1 1 94 LYS HZ3 H 0.344 -17.193 8.907 1.00 . A A . 94 LYS HZ3 1 1
18 33832 1 1 94 LYS N N -0.148 -14.126 8.859 1.00 . A A . 94 LYS N 1 1
18 33833 1 1 94 LYS NZ N -0.062 -18.076 9.226 1.00 . A A . 94 LYS NZ 1 1
18 33834 1 1 94 LYS O O 1.715 -12.599 10.336 1.00 . A A . 94 LYS O 1 1
18 33835 1 1 95 ALA C C 2.363 -12.242 13.190 1.00 . A A . 95 ALA C 1 1
18 33836 1 1 95 ALA CA C 1.117 -11.429 12.821 1.00 . A A . 95 ALA CA 1 1
18 33837 1 1 95 ALA CB C 0.345 -10.949 14.052 1.00 . A A . 95 ALA CB 1 1
18 33838 1 1 95 ALA H H -0.573 -12.650 12.449 1.00 . A A . 95 ALA H 1 1
18 33839 1 1 95 ALA HA H 1.434 -10.570 12.226 1.00 . A A . 95 ALA HA 1 1
18 33840 1 1 95 ALA HB1 H -0.058 -11.798 14.605 1.00 . A A . 95 ALA HB1 1 1
18 33841 1 1 95 ALA HB2 H 1.020 -10.396 14.709 1.00 . A A . 95 ALA HB2 1 1
18 33842 1 1 95 ALA HB3 H -0.464 -10.280 13.754 1.00 . A A . 95 ALA HB3 1 1
18 33843 1 1 95 ALA N N 0.238 -12.249 12.006 1.00 . A A . 95 ALA N 1 1
18 33844 1 1 95 ALA O O 2.252 -13.367 13.677 1.00 . A A . 95 ALA O 1 1
18 33845 1 1 96 GLY C C 5.368 -13.064 11.777 1.00 . A A . 96 GLY C 1 1
18 33846 1 1 96 GLY CA C 4.839 -12.333 13.018 1.00 . A A . 96 GLY CA 1 1
18 33847 1 1 96 GLY H H 3.492 -10.771 12.434 1.00 . A A . 96 GLY H 1 1
18 33848 1 1 96 GLY HA2 H 5.561 -11.564 13.290 1.00 . A A . 96 GLY HA2 1 1
18 33849 1 1 96 GLY HA3 H 4.761 -13.059 13.828 1.00 . A A . 96 GLY HA3 1 1
18 33850 1 1 96 GLY N N 3.531 -11.688 12.865 1.00 . A A . 96 GLY N 1 1
18 33851 1 1 96 GLY O O 6.417 -13.693 11.883 1.00 . A A . 96 GLY O 1 1
18 33852 1 1 97 GLU C C 6.028 -12.147 8.696 1.00 . A A . 97 GLU C 1 1
18 33853 1 1 97 GLU CA C 5.319 -13.357 9.331 1.00 . A A . 97 GLU CA 1 1
18 33854 1 1 97 GLU CB C 4.297 -13.967 8.355 1.00 . A A . 97 GLU CB 1 1
18 33855 1 1 97 GLU CD C 2.817 -16.026 7.884 1.00 . A A . 97 GLU CD 1 1
18 33856 1 1 97 GLU CG C 3.665 -15.259 8.903 1.00 . A A . 97 GLU CG 1 1
18 33857 1 1 97 GLU H H 3.811 -12.511 10.596 1.00 . A A . 97 GLU H 1 1
18 33858 1 1 97 GLU HA H 6.084 -14.114 9.503 1.00 . A A . 97 GLU HA 1 1
18 33859 1 1 97 GLU HB2 H 3.508 -13.239 8.168 1.00 . A A . 97 GLU HB2 1 1
18 33860 1 1 97 GLU HB3 H 4.805 -14.211 7.422 1.00 . A A . 97 GLU HB3 1 1
18 33861 1 1 97 GLU HG2 H 4.472 -15.915 9.230 1.00 . A A . 97 GLU HG2 1 1
18 33862 1 1 97 GLU HG3 H 3.050 -15.017 9.770 1.00 . A A . 97 GLU HG3 1 1
18 33863 1 1 97 GLU N N 4.698 -12.997 10.619 1.00 . A A . 97 GLU N 1 1
18 33864 1 1 97 GLU O O 5.974 -11.033 9.207 1.00 . A A . 97 GLU O 1 1
18 33865 1 1 97 GLU OE1 O 3.340 -16.430 6.817 1.00 . A A . 97 GLU OE1 1 1
18 33866 1 1 97 GLU OE2 O 1.642 -16.312 8.207 1.00 . A A . 97 GLU OE2 1 1
18 33867 1 1 98 GLU C C 7.286 -11.919 5.313 1.00 . A A . 98 GLU C 1 1
18 33868 1 1 98 GLU CA C 7.506 -11.485 6.759 1.00 . A A . 98 GLU CA 1 1
18 33869 1 1 98 GLU CB C 8.988 -11.677 7.133 1.00 . A A . 98 GLU CB 1 1
18 33870 1 1 98 GLU CD C 10.133 -9.525 7.809 1.00 . A A . 98 GLU CD 1 1
18 33871 1 1 98 GLU CG C 9.449 -10.799 8.303 1.00 . A A . 98 GLU CG 1 1
18 33872 1 1 98 GLU H H 6.483 -13.252 7.084 1.00 . A A . 98 GLU H 1 1
18 33873 1 1 98 GLU HA H 7.216 -10.444 6.880 1.00 . A A . 98 GLU HA 1 1
18 33874 1 1 98 GLU HB2 H 9.133 -12.722 7.414 1.00 . A A . 98 GLU HB2 1 1
18 33875 1 1 98 GLU HB3 H 9.612 -11.458 6.266 1.00 . A A . 98 GLU HB3 1 1
18 33876 1 1 98 GLU HG2 H 8.589 -10.532 8.916 1.00 . A A . 98 GLU HG2 1 1
18 33877 1 1 98 GLU HG3 H 10.163 -11.372 8.898 1.00 . A A . 98 GLU HG3 1 1
18 33878 1 1 98 GLU N N 6.654 -12.374 7.544 1.00 . A A . 98 GLU N 1 1
18 33879 1 1 98 GLU O O 7.362 -13.112 5.010 1.00 . A A . 98 GLU O 1 1
18 33880 1 1 98 GLU OE1 O 9.497 -8.794 7.016 1.00 . A A . 98 GLU OE1 1 1
18 33881 1 1 98 GLU OE2 O 11.290 -9.305 8.223 1.00 . A A . 98 GLU OE2 1 1
18 33882 1 1 99 VAL C C 6.848 -10.149 2.124 1.00 . A A . 99 VAL C 1 1
18 33883 1 1 99 VAL CA C 6.423 -11.252 3.090 1.00 . A A . 99 VAL CA 1 1
18 33884 1 1 99 VAL CB C 4.883 -11.427 3.054 1.00 . A A . 99 VAL CB 1 1
18 33885 1 1 99 VAL CG1 C 4.385 -11.806 1.646 1.00 . A A . 99 VAL CG1 1 1
18 33886 1 1 99 VAL CG2 C 4.371 -12.529 4.006 1.00 . A A . 99 VAL CG2 1 1
18 33887 1 1 99 VAL H H 6.891 -10.017 4.808 1.00 . A A . 99 VAL H 1 1
18 33888 1 1 99 VAL HA H 6.873 -12.185 2.746 1.00 . A A . 99 VAL HA 1 1
18 33889 1 1 99 VAL HB H 4.424 -10.481 3.321 1.00 . A A . 99 VAL HB 1 1
18 33890 1 1 99 VAL HG11 H 4.543 -10.983 0.950 1.00 . A A . 99 VAL HG11 1 1
18 33891 1 1 99 VAL HG12 H 4.903 -12.695 1.288 1.00 . A A . 99 VAL HG12 1 1
18 33892 1 1 99 VAL HG13 H 3.315 -12.006 1.683 1.00 . A A . 99 VAL HG13 1 1
18 33893 1 1 99 VAL HG21 H 4.843 -13.483 3.766 1.00 . A A . 99 VAL HG21 1 1
18 33894 1 1 99 VAL HG22 H 4.588 -12.273 5.040 1.00 . A A . 99 VAL HG22 1 1
18 33895 1 1 99 VAL HG23 H 3.293 -12.640 3.910 1.00 . A A . 99 VAL HG23 1 1
18 33896 1 1 99 VAL N N 6.917 -10.974 4.452 1.00 . A A . 99 VAL N 1 1
18 33897 1 1 99 VAL O O 6.823 -8.965 2.450 1.00 . A A . 99 VAL O 1 1
18 33898 1 1 100 GLU C C 6.616 -8.956 -0.923 1.00 . A A . 100 GLU C 1 1
18 33899 1 1 100 GLU CA C 7.726 -9.685 -0.148 1.00 . A A . 100 GLU CA 1 1
18 33900 1 1 100 GLU CB C 8.604 -10.447 -1.153 1.00 . A A . 100 GLU CB 1 1
18 33901 1 1 100 GLU CD C 10.967 -11.107 -1.687 1.00 . A A . 100 GLU CD 1 1
18 33902 1 1 100 GLU CG C 9.940 -10.926 -0.569 1.00 . A A . 100 GLU CG 1 1
18 33903 1 1 100 GLU H H 7.179 -11.553 0.748 1.00 . A A . 100 GLU H 1 1
18 33904 1 1 100 GLU HA H 8.348 -8.925 0.314 1.00 . A A . 100 GLU HA 1 1
18 33905 1 1 100 GLU HB2 H 8.052 -11.313 -1.516 1.00 . A A . 100 GLU HB2 1 1
18 33906 1 1 100 GLU HB3 H 8.828 -9.768 -1.979 1.00 . A A . 100 GLU HB3 1 1
18 33907 1 1 100 GLU HG2 H 10.308 -10.182 0.138 1.00 . A A . 100 GLU HG2 1 1
18 33908 1 1 100 GLU HG3 H 9.793 -11.866 -0.040 1.00 . A A . 100 GLU HG3 1 1
18 33909 1 1 100 GLU N N 7.231 -10.565 0.916 1.00 . A A . 100 GLU N 1 1
18 33910 1 1 100 GLU O O 5.512 -9.471 -1.133 1.00 . A A . 100 GLU O 1 1
18 33911 1 1 100 GLU OE1 O 10.728 -11.911 -2.619 1.00 . A A . 100 GLU OE1 1 1
18 33912 1 1 100 GLU OE2 O 11.976 -10.366 -1.712 1.00 . A A . 100 GLU OE2 1 1
18 33913 1 1 101 LEU C C 7.136 -6.305 -3.414 1.00 . A A . 101 LEU C 1 1
18 33914 1 1 101 LEU CA C 6.204 -7.017 -2.419 1.00 . A A . 101 LEU CA 1 1
18 33915 1 1 101 LEU CB C 5.212 -6.106 -1.662 1.00 . A A . 101 LEU CB 1 1
18 33916 1 1 101 LEU CD1 C 3.008 -4.917 -1.673 1.00 . A A . 101 LEU CD1 1 1
18 33917 1 1 101 LEU CD2 C 4.951 -3.815 -2.766 1.00 . A A . 101 LEU CD2 1 1
18 33918 1 1 101 LEU CG C 4.296 -5.171 -2.476 1.00 . A A . 101 LEU CG 1 1
18 33919 1 1 101 LEU H H 7.902 -7.427 -1.229 1.00 . A A . 101 LEU H 1 1
18 33920 1 1 101 LEU HA H 5.616 -7.734 -2.983 1.00 . A A . 101 LEU HA 1 1
18 33921 1 1 101 LEU HB2 H 4.552 -6.770 -1.104 1.00 . A A . 101 LEU HB2 1 1
18 33922 1 1 101 LEU HB3 H 5.760 -5.509 -0.937 1.00 . A A . 101 LEU HB3 1 1
18 33923 1 1 101 LEU HD11 H 2.375 -4.191 -2.185 1.00 . A A . 101 LEU HD11 1 1
18 33924 1 1 101 LEU HD12 H 3.254 -4.529 -0.683 1.00 . A A . 101 LEU HD12 1 1
18 33925 1 1 101 LEU HD13 H 2.451 -5.848 -1.566 1.00 . A A . 101 LEU HD13 1 1
18 33926 1 1 101 LEU HD21 H 5.185 -3.299 -1.835 1.00 . A A . 101 LEU HD21 1 1
18 33927 1 1 101 LEU HD22 H 4.278 -3.196 -3.361 1.00 . A A . 101 LEU HD22 1 1
18 33928 1 1 101 LEU HD23 H 5.867 -3.960 -3.327 1.00 . A A . 101 LEU HD23 1 1
18 33929 1 1 101 LEU HG H 4.030 -5.649 -3.418 1.00 . A A . 101 LEU HG 1 1
18 33930 1 1 101 LEU N N 6.977 -7.782 -1.448 1.00 . A A . 101 LEU N 1 1
18 33931 1 1 101 LEU O O 8.108 -5.649 -3.040 1.00 . A A . 101 LEU O 1 1
18 33932 1 1 102 ASP C C 6.506 -4.407 -5.962 1.00 . A A . 102 ASP C 1 1
18 33933 1 1 102 ASP CA C 7.282 -5.730 -5.864 1.00 . A A . 102 ASP CA 1 1
18 33934 1 1 102 ASP CB C 6.954 -6.554 -7.125 1.00 . A A . 102 ASP CB 1 1
18 33935 1 1 102 ASP CG C 7.917 -7.686 -7.465 1.00 . A A . 102 ASP CG 1 1
18 33936 1 1 102 ASP H H 5.995 -7.050 -4.862 1.00 . A A . 102 ASP H 1 1
18 33937 1 1 102 ASP HA H 8.352 -5.532 -5.821 1.00 . A A . 102 ASP HA 1 1
18 33938 1 1 102 ASP HB2 H 5.970 -6.997 -6.972 1.00 . A A . 102 ASP HB2 1 1
18 33939 1 1 102 ASP HB3 H 6.897 -5.905 -7.995 1.00 . A A . 102 ASP HB3 1 1
18 33940 1 1 102 ASP N N 6.812 -6.476 -4.693 1.00 . A A . 102 ASP N 1 1
18 33941 1 1 102 ASP O O 5.287 -4.422 -6.150 1.00 . A A . 102 ASP O 1 1
18 33942 1 1 102 ASP OD1 O 9.077 -7.424 -7.841 1.00 . A A . 102 ASP OD1 1 1
18 33943 1 1 102 ASP OD2 O 7.437 -8.843 -7.513 1.00 . A A . 102 ASP OD2 1 1
18 33944 1 1 103 LEU C C 6.752 -1.653 -7.629 1.00 . A A . 103 LEU C 1 1
18 33945 1 1 103 LEU CA C 6.610 -1.948 -6.130 1.00 . A A . 103 LEU CA 1 1
18 33946 1 1 103 LEU CB C 7.310 -0.867 -5.283 1.00 . A A . 103 LEU CB 1 1
18 33947 1 1 103 LEU CD1 C 7.982 -1.840 -3.010 1.00 . A A . 103 LEU CD1 1 1
18 33948 1 1 103 LEU CD2 C 7.176 0.507 -3.181 1.00 . A A . 103 LEU CD2 1 1
18 33949 1 1 103 LEU CG C 7.025 -0.905 -3.766 1.00 . A A . 103 LEU CG 1 1
18 33950 1 1 103 LEU H H 8.190 -3.305 -5.710 1.00 . A A . 103 LEU H 1 1
18 33951 1 1 103 LEU HA H 5.547 -1.954 -5.881 1.00 . A A . 103 LEU HA 1 1
18 33952 1 1 103 LEU HB2 H 8.386 -0.970 -5.424 1.00 . A A . 103 LEU HB2 1 1
18 33953 1 1 103 LEU HB3 H 6.974 0.094 -5.667 1.00 . A A . 103 LEU HB3 1 1
18 33954 1 1 103 LEU HD11 H 7.908 -2.858 -3.382 1.00 . A A . 103 LEU HD11 1 1
18 33955 1 1 103 LEU HD12 H 7.737 -1.842 -1.947 1.00 . A A . 103 LEU HD12 1 1
18 33956 1 1 103 LEU HD13 H 9.008 -1.493 -3.139 1.00 . A A . 103 LEU HD13 1 1
18 33957 1 1 103 LEU HD21 H 6.457 1.182 -3.647 1.00 . A A . 103 LEU HD21 1 1
18 33958 1 1 103 LEU HD22 H 8.186 0.878 -3.357 1.00 . A A . 103 LEU HD22 1 1
18 33959 1 1 103 LEU HD23 H 6.991 0.488 -2.108 1.00 . A A . 103 LEU HD23 1 1
18 33960 1 1 103 LEU HG H 5.997 -1.230 -3.602 1.00 . A A . 103 LEU HG 1 1
18 33961 1 1 103 LEU N N 7.188 -3.265 -5.869 1.00 . A A . 103 LEU N 1 1
18 33962 1 1 103 LEU O O 7.865 -1.655 -8.161 1.00 . A A . 103 LEU O 1 1
18 33963 1 1 104 LEU C C 5.560 0.224 -10.136 1.00 . A A . 104 LEU C 1 1
18 33964 1 1 104 LEU CA C 5.570 -1.268 -9.768 1.00 . A A . 104 LEU CA 1 1
18 33965 1 1 104 LEU CB C 4.328 -2.007 -10.314 1.00 . A A . 104 LEU CB 1 1
18 33966 1 1 104 LEU CD1 C 2.925 -4.065 -10.613 1.00 . A A . 104 LEU CD1 1 1
18 33967 1 1 104 LEU CD2 C 5.364 -4.356 -10.125 1.00 . A A . 104 LEU CD2 1 1
18 33968 1 1 104 LEU CG C 4.133 -3.477 -9.872 1.00 . A A . 104 LEU CG 1 1
18 33969 1 1 104 LEU H H 4.744 -1.406 -7.817 1.00 . A A . 104 LEU H 1 1
18 33970 1 1 104 LEU HA H 6.462 -1.718 -10.212 1.00 . A A . 104 LEU HA 1 1
18 33971 1 1 104 LEU HB2 H 3.449 -1.450 -9.989 1.00 . A A . 104 LEU HB2 1 1
18 33972 1 1 104 LEU HB3 H 4.381 -1.980 -11.400 1.00 . A A . 104 LEU HB3 1 1
18 33973 1 1 104 LEU HD11 H 2.761 -5.096 -10.299 1.00 . A A . 104 LEU HD11 1 1
18 33974 1 1 104 LEU HD12 H 3.097 -4.047 -11.691 1.00 . A A . 104 LEU HD12 1 1
18 33975 1 1 104 LEU HD13 H 2.032 -3.483 -10.382 1.00 . A A . 104 LEU HD13 1 1
18 33976 1 1 104 LEU HD21 H 5.671 -4.286 -11.170 1.00 . A A . 104 LEU HD21 1 1
18 33977 1 1 104 LEU HD22 H 5.135 -5.395 -9.884 1.00 . A A . 104 LEU HD22 1 1
18 33978 1 1 104 LEU HD23 H 6.179 -4.029 -9.484 1.00 . A A . 104 LEU HD23 1 1
18 33979 1 1 104 LEU HG H 3.918 -3.499 -8.804 1.00 . A A . 104 LEU HG 1 1
18 33980 1 1 104 LEU N N 5.626 -1.424 -8.314 1.00 . A A . 104 LEU N 1 1
18 33981 1 1 104 LEU O O 4.637 0.957 -9.759 1.00 . A A . 104 LEU O 1 1
18 33982 1 1 105 PHE C C 6.693 2.447 -12.658 1.00 . A A . 105 PHE C 1 1
18 33983 1 1 105 PHE CA C 6.811 2.108 -11.158 1.00 . A A . 105 PHE CA 1 1
18 33984 1 1 105 PHE CB C 8.203 2.491 -10.645 1.00 . A A . 105 PHE CB 1 1
18 33985 1 1 105 PHE CD1 C 7.835 3.509 -8.362 1.00 . A A . 105 PHE CD1 1 1
18 33986 1 1 105 PHE CD2 C 9.004 1.377 -8.531 1.00 . A A . 105 PHE CD2 1 1
18 33987 1 1 105 PHE CE1 C 7.974 3.474 -6.970 1.00 . A A . 105 PHE CE1 1 1
18 33988 1 1 105 PHE CE2 C 9.148 1.351 -7.137 1.00 . A A . 105 PHE CE2 1 1
18 33989 1 1 105 PHE CG C 8.349 2.458 -9.144 1.00 . A A . 105 PHE CG 1 1
18 33990 1 1 105 PHE CZ C 8.634 2.394 -6.357 1.00 . A A . 105 PHE CZ 1 1
18 33991 1 1 105 PHE H H 7.275 0.028 -11.198 1.00 . A A . 105 PHE H 1 1
18 33992 1 1 105 PHE HA H 6.089 2.708 -10.593 1.00 . A A . 105 PHE HA 1 1
18 33993 1 1 105 PHE HB2 H 8.924 1.792 -11.071 1.00 . A A . 105 PHE HB2 1 1
18 33994 1 1 105 PHE HB3 H 8.458 3.490 -11.000 1.00 . A A . 105 PHE HB3 1 1
18 33995 1 1 105 PHE HD1 H 7.335 4.340 -8.828 1.00 . A A . 105 PHE HD1 1 1
18 33996 1 1 105 PHE HD2 H 9.396 0.560 -9.117 1.00 . A A . 105 PHE HD2 1 1
18 33997 1 1 105 PHE HE1 H 7.573 4.274 -6.371 1.00 . A A . 105 PHE HE1 1 1
18 33998 1 1 105 PHE HE2 H 9.641 0.519 -6.667 1.00 . A A . 105 PHE HE2 1 1
18 33999 1 1 105 PHE HZ H 8.746 2.354 -5.285 1.00 . A A . 105 PHE HZ 1 1
18 34000 1 1 105 PHE N N 6.574 0.686 -10.874 1.00 . A A . 105 PHE N 1 1
18 34001 1 1 105 PHE O O 7.114 1.688 -13.534 1.00 . A A . 105 PHE O 1 1
18 34002 1 1 106 ALA C C 7.292 4.275 -15.125 1.00 . A A . 106 ALA C 1 1
18 34003 1 1 106 ALA CA C 5.972 4.110 -14.336 1.00 . A A . 106 ALA CA 1 1
18 34004 1 1 106 ALA CB C 5.174 5.419 -14.308 1.00 . A A . 106 ALA CB 1 1
18 34005 1 1 106 ALA H H 5.850 4.221 -12.197 1.00 . A A . 106 ALA H 1 1
18 34006 1 1 106 ALA HA H 5.365 3.361 -14.850 1.00 . A A . 106 ALA HA 1 1
18 34007 1 1 106 ALA HB1 H 4.894 5.701 -15.323 1.00 . A A . 106 ALA HB1 1 1
18 34008 1 1 106 ALA HB2 H 4.268 5.294 -13.713 1.00 . A A . 106 ALA HB2 1 1
18 34009 1 1 106 ALA HB3 H 5.788 6.214 -13.881 1.00 . A A . 106 ALA HB3 1 1
18 34010 1 1 106 ALA N N 6.173 3.638 -12.964 1.00 . A A . 106 ALA N 1 1
18 34011 1 1 106 ALA O O 8.279 4.834 -14.632 1.00 . A A . 106 ALA O 1 1
18 34012 1 1 107 GLY C C 9.421 2.805 -17.196 1.00 . A A . 107 GLY C 1 1
18 34013 1 1 107 GLY CA C 8.403 3.941 -17.322 1.00 . A A . 107 GLY CA 1 1
18 34014 1 1 107 GLY H H 6.427 3.402 -16.731 1.00 . A A . 107 GLY H 1 1
18 34015 1 1 107 GLY HA2 H 8.010 3.942 -18.339 1.00 . A A . 107 GLY HA2 1 1
18 34016 1 1 107 GLY HA3 H 8.914 4.885 -17.132 1.00 . A A . 107 GLY HA3 1 1
18 34017 1 1 107 GLY N N 7.276 3.827 -16.389 1.00 . A A . 107 GLY N 1 1
18 34018 1 1 107 GLY O O 10.613 3.085 -17.142 1.00 . A A . 107 GLY O 1 1
18 34019 1 1 108 GLY C C 10.585 0.011 -15.966 1.00 . A A . 108 GLY C 1 1
18 34020 1 1 108 GLY CA C 9.798 0.350 -17.233 1.00 . A A . 108 GLY CA 1 1
18 34021 1 1 108 GLY H H 7.953 1.417 -17.123 1.00 . A A . 108 GLY H 1 1
18 34022 1 1 108 GLY HA2 H 9.156 -0.497 -17.473 1.00 . A A . 108 GLY HA2 1 1
18 34023 1 1 108 GLY HA3 H 10.509 0.506 -18.044 1.00 . A A . 108 GLY HA3 1 1
18 34024 1 1 108 GLY N N 8.952 1.552 -17.130 1.00 . A A . 108 GLY N 1 1
18 34025 1 1 108 GLY O O 11.708 -0.472 -16.065 1.00 . A A . 108 GLY O 1 1
18 34026 1 1 109 LYS C C 10.044 -0.684 -12.490 1.00 . A A . 109 LYS C 1 1
18 34027 1 1 109 LYS CA C 10.770 0.200 -13.507 1.00 . A A . 109 LYS CA 1 1
18 34028 1 1 109 LYS CB C 10.911 1.613 -12.923 1.00 . A A . 109 LYS CB 1 1
18 34029 1 1 109 LYS CD C 11.509 3.993 -13.479 1.00 . A A . 109 LYS CD 1 1
18 34030 1 1 109 LYS CE C 11.832 4.859 -14.701 1.00 . A A . 109 LYS CE 1 1
18 34031 1 1 109 LYS CG C 11.858 2.513 -13.723 1.00 . A A . 109 LYS CG 1 1
18 34032 1 1 109 LYS H H 9.094 0.648 -14.741 1.00 . A A . 109 LYS H 1 1
18 34033 1 1 109 LYS HA H 11.764 -0.220 -13.671 1.00 . A A . 109 LYS HA 1 1
18 34034 1 1 109 LYS HB2 H 9.924 2.076 -12.924 1.00 . A A . 109 LYS HB2 1 1
18 34035 1 1 109 LYS HB3 H 11.263 1.562 -11.891 1.00 . A A . 109 LYS HB3 1 1
18 34036 1 1 109 LYS HD2 H 10.439 4.065 -13.280 1.00 . A A . 109 LYS HD2 1 1
18 34037 1 1 109 LYS HD3 H 12.044 4.358 -12.601 1.00 . A A . 109 LYS HD3 1 1
18 34038 1 1 109 LYS HE2 H 12.863 5.206 -14.641 1.00 . A A . 109 LYS HE2 1 1
18 34039 1 1 109 LYS HE3 H 11.697 4.254 -15.600 1.00 . A A . 109 LYS HE3 1 1
18 34040 1 1 109 LYS HG2 H 12.886 2.330 -13.407 1.00 . A A . 109 LYS HG2 1 1
18 34041 1 1 109 LYS HG3 H 11.754 2.271 -14.775 1.00 . A A . 109 LYS HG3 1 1
18 34042 1 1 109 LYS HZ1 H 9.952 5.702 -14.760 1.00 . A A . 109 LYS HZ1 1 1
18 34043 1 1 109 LYS HZ2 H 11.072 6.565 -15.601 1.00 . A A . 109 LYS HZ2 1 1
18 34044 1 1 109 LYS HZ3 H 11.053 6.624 -13.959 1.00 . A A . 109 LYS HZ3 1 1
18 34045 1 1 109 LYS N N 10.042 0.296 -14.778 1.00 . A A . 109 LYS N 1 1
18 34046 1 1 109 LYS NZ N 10.918 6.027 -14.763 1.00 . A A . 109 LYS NZ 1 1
18 34047 1 1 109 LYS O O 8.822 -0.635 -12.371 1.00 . A A . 109 LYS O 1 1
18 34048 1 1 110 VAL C C 11.393 -2.297 -9.466 1.00 . A A . 110 VAL C 1 1
18 34049 1 1 110 VAL CA C 10.359 -2.260 -10.596 1.00 . A A . 110 VAL CA 1 1
18 34050 1 1 110 VAL CB C 10.039 -3.675 -11.124 1.00 . A A . 110 VAL CB 1 1
18 34051 1 1 110 VAL CG1 C 11.281 -4.474 -11.558 1.00 . A A . 110 VAL CG1 1 1
18 34052 1 1 110 VAL CG2 C 9.220 -4.498 -10.118 1.00 . A A . 110 VAL CG2 1 1
18 34053 1 1 110 VAL H H 11.810 -1.404 -11.888 1.00 . A A . 110 VAL H 1 1
18 34054 1 1 110 VAL HA H 9.442 -1.819 -10.208 1.00 . A A . 110 VAL HA 1 1
18 34055 1 1 110 VAL HB H 9.438 -3.528 -12.021 1.00 . A A . 110 VAL HB 1 1
18 34056 1 1 110 VAL HG11 H 11.907 -4.713 -10.699 1.00 . A A . 110 VAL HG11 1 1
18 34057 1 1 110 VAL HG12 H 10.968 -5.407 -12.030 1.00 . A A . 110 VAL HG12 1 1
18 34058 1 1 110 VAL HG13 H 11.865 -3.903 -12.281 1.00 . A A . 110 VAL HG13 1 1
18 34059 1 1 110 VAL HG21 H 8.849 -5.406 -10.596 1.00 . A A . 110 VAL HG21 1 1
18 34060 1 1 110 VAL HG22 H 9.832 -4.775 -9.259 1.00 . A A . 110 VAL HG22 1 1
18 34061 1 1 110 VAL HG23 H 8.373 -3.909 -9.772 1.00 . A A . 110 VAL HG23 1 1
18 34062 1 1 110 VAL N N 10.824 -1.406 -11.695 1.00 . A A . 110 VAL N 1 1
18 34063 1 1 110 VAL O O 12.586 -2.178 -9.739 1.00 . A A . 110 VAL O 1 1
18 34064 1 1 111 LEU C C 11.107 -3.436 -5.991 1.00 . A A . 111 LEU C 1 1
18 34065 1 1 111 LEU CA C 11.798 -2.546 -7.031 1.00 . A A . 111 LEU CA 1 1
18 34066 1 1 111 LEU CB C 12.065 -1.113 -6.517 1.00 . A A . 111 LEU CB 1 1
18 34067 1 1 111 LEU CD1 C 13.541 0.597 -5.444 1.00 . A A . 111 LEU CD1 1 1
18 34068 1 1 111 LEU CD2 C 13.241 -1.598 -4.287 1.00 . A A . 111 LEU CD2 1 1
18 34069 1 1 111 LEU CG C 13.328 -0.909 -5.657 1.00 . A A . 111 LEU CG 1 1
18 34070 1 1 111 LEU H H 9.930 -2.465 -8.076 1.00 . A A . 111 LEU H 1 1
18 34071 1 1 111 LEU HA H 12.745 -3.008 -7.312 1.00 . A A . 111 LEU HA 1 1
18 34072 1 1 111 LEU HB2 H 12.164 -0.470 -7.393 1.00 . A A . 111 LEU HB2 1 1
18 34073 1 1 111 LEU HB3 H 11.204 -0.779 -5.943 1.00 . A A . 111 LEU HB3 1 1
18 34074 1 1 111 LEU HD11 H 12.689 1.024 -4.909 1.00 . A A . 111 LEU HD11 1 1
18 34075 1 1 111 LEU HD12 H 13.641 1.098 -6.408 1.00 . A A . 111 LEU HD12 1 1
18 34076 1 1 111 LEU HD13 H 14.451 0.768 -4.866 1.00 . A A . 111 LEU HD13 1 1
18 34077 1 1 111 LEU HD21 H 12.328 -1.299 -3.775 1.00 . A A . 111 LEU HD21 1 1
18 34078 1 1 111 LEU HD22 H 14.101 -1.323 -3.676 1.00 . A A . 111 LEU HD22 1 1
18 34079 1 1 111 LEU HD23 H 13.254 -2.679 -4.409 1.00 . A A . 111 LEU HD23 1 1
18 34080 1 1 111 LEU HG H 14.192 -1.305 -6.195 1.00 . A A . 111 LEU HG 1 1
18 34081 1 1 111 LEU N N 10.937 -2.453 -8.218 1.00 . A A . 111 LEU N 1 1
18 34082 1 1 111 LEU O O 10.007 -3.121 -5.546 1.00 . A A . 111 LEU O 1 1
18 34083 1 1 112 LYS C C 11.676 -5.218 -3.202 1.00 . A A . 112 LYS C 1 1
18 34084 1 1 112 LYS CA C 11.148 -5.484 -4.623 1.00 . A A . 112 LYS CA 1 1
18 34085 1 1 112 LYS CB C 11.395 -6.923 -5.112 1.00 . A A . 112 LYS CB 1 1
18 34086 1 1 112 LYS CD C 10.465 -9.302 -5.076 1.00 . A A . 112 LYS CD 1 1
18 34087 1 1 112 LYS CE C 11.798 -9.956 -5.464 1.00 . A A . 112 LYS CE 1 1
18 34088 1 1 112 LYS CG C 10.617 -7.979 -4.307 1.00 . A A . 112 LYS CG 1 1
18 34089 1 1 112 LYS H H 12.640 -4.762 -5.969 1.00 . A A . 112 LYS H 1 1
18 34090 1 1 112 LYS HA H 10.071 -5.333 -4.599 1.00 . A A . 112 LYS HA 1 1
18 34091 1 1 112 LYS HB2 H 11.078 -6.986 -6.153 1.00 . A A . 112 LYS HB2 1 1
18 34092 1 1 112 LYS HB3 H 12.462 -7.141 -5.067 1.00 . A A . 112 LYS HB3 1 1
18 34093 1 1 112 LYS HD2 H 9.909 -10.002 -4.451 1.00 . A A . 112 LYS HD2 1 1
18 34094 1 1 112 LYS HD3 H 9.904 -9.105 -5.989 1.00 . A A . 112 LYS HD3 1 1
18 34095 1 1 112 LYS HE2 H 11.618 -10.667 -6.269 1.00 . A A . 112 LYS HE2 1 1
18 34096 1 1 112 LYS HE3 H 12.480 -9.186 -5.836 1.00 . A A . 112 LYS HE3 1 1
18 34097 1 1 112 LYS HG2 H 11.142 -8.168 -3.371 1.00 . A A . 112 LYS HG2 1 1
18 34098 1 1 112 LYS HG3 H 9.613 -7.605 -4.103 1.00 . A A . 112 LYS HG3 1 1
18 34099 1 1 112 LYS HZ1 H 12.484 -10.104 -3.481 1.00 . A A . 112 LYS HZ1 1 1
18 34100 1 1 112 LYS HZ2 H 13.283 -11.115 -4.530 1.00 . A A . 112 LYS HZ2 1 1
18 34101 1 1 112 LYS HZ3 H 11.755 -11.389 -3.960 1.00 . A A . 112 LYS HZ3 1 1
18 34102 1 1 112 LYS N N 11.726 -4.553 -5.602 1.00 . A A . 112 LYS N 1 1
18 34103 1 1 112 LYS NZ N 12.400 -10.680 -4.321 1.00 . A A . 112 LYS NZ 1 1
18 34104 1 1 112 LYS O O 12.880 -5.068 -3.003 1.00 . A A . 112 LYS O 1 1
18 34105 1 1 113 VAL C C 10.375 -6.154 -0.010 1.00 . A A . 113 VAL C 1 1
18 34106 1 1 113 VAL CA C 11.058 -5.010 -0.786 1.00 . A A . 113 VAL CA 1 1
18 34107 1 1 113 VAL CB C 10.604 -3.604 -0.301 1.00 . A A . 113 VAL CB 1 1
18 34108 1 1 113 VAL CG1 C 11.048 -3.263 1.134 1.00 . A A . 113 VAL CG1 1 1
18 34109 1 1 113 VAL CG2 C 11.154 -2.482 -1.207 1.00 . A A . 113 VAL CG2 1 1
18 34110 1 1 113 VAL H H 9.794 -5.323 -2.488 1.00 . A A . 113 VAL H 1 1
18 34111 1 1 113 VAL HA H 12.133 -5.092 -0.623 1.00 . A A . 113 VAL HA 1 1
18 34112 1 1 113 VAL HB H 9.517 -3.575 -0.325 1.00 . A A . 113 VAL HB 1 1
18 34113 1 1 113 VAL HG11 H 10.887 -2.204 1.339 1.00 . A A . 113 VAL HG11 1 1
18 34114 1 1 113 VAL HG12 H 10.450 -3.816 1.855 1.00 . A A . 113 VAL HG12 1 1
18 34115 1 1 113 VAL HG13 H 12.103 -3.496 1.268 1.00 . A A . 113 VAL HG13 1 1
18 34116 1 1 113 VAL HG21 H 10.814 -2.607 -2.233 1.00 . A A . 113 VAL HG21 1 1
18 34117 1 1 113 VAL HG22 H 10.800 -1.511 -0.859 1.00 . A A . 113 VAL HG22 1 1
18 34118 1 1 113 VAL HG23 H 12.244 -2.491 -1.192 1.00 . A A . 113 VAL HG23 1 1
18 34119 1 1 113 VAL N N 10.772 -5.184 -2.223 1.00 . A A . 113 VAL N 1 1
18 34120 1 1 113 VAL O O 9.586 -6.901 -0.584 1.00 . A A . 113 VAL O 1 1
18 34121 1 1 114 VAL C C 9.506 -6.455 3.415 1.00 . A A . 114 VAL C 1 1
18 34122 1 1 114 VAL CA C 10.060 -7.233 2.221 1.00 . A A . 114 VAL CA 1 1
18 34123 1 1 114 VAL CB C 11.050 -8.347 2.644 1.00 . A A . 114 VAL CB 1 1
18 34124 1 1 114 VAL CG1 C 12.234 -7.837 3.486 1.00 . A A . 114 VAL CG1 1 1
18 34125 1 1 114 VAL CG2 C 10.331 -9.500 3.359 1.00 . A A . 114 VAL CG2 1 1
18 34126 1 1 114 VAL H H 11.241 -5.556 1.700 1.00 . A A . 114 VAL H 1 1
18 34127 1 1 114 VAL HA H 9.221 -7.707 1.720 1.00 . A A . 114 VAL HA 1 1
18 34128 1 1 114 VAL HB H 11.474 -8.760 1.729 1.00 . A A . 114 VAL HB 1 1
18 34129 1 1 114 VAL HG11 H 12.950 -8.645 3.635 1.00 . A A . 114 VAL HG11 1 1
18 34130 1 1 114 VAL HG12 H 12.736 -7.018 2.972 1.00 . A A . 114 VAL HG12 1 1
18 34131 1 1 114 VAL HG13 H 11.890 -7.493 4.462 1.00 . A A . 114 VAL HG13 1 1
18 34132 1 1 114 VAL HG21 H 11.041 -10.291 3.594 1.00 . A A . 114 VAL HG21 1 1
18 34133 1 1 114 VAL HG22 H 9.871 -9.150 4.284 1.00 . A A . 114 VAL HG22 1 1
18 34134 1 1 114 VAL HG23 H 9.559 -9.912 2.710 1.00 . A A . 114 VAL HG23 1 1
18 34135 1 1 114 VAL N N 10.678 -6.282 1.283 1.00 . A A . 114 VAL N 1 1
18 34136 1 1 114 VAL O O 10.135 -5.509 3.886 1.00 . A A . 114 VAL O 1 1
18 34137 1 1 115 LEU C C 7.103 -7.246 5.940 1.00 . A A . 115 LEU C 1 1
18 34138 1 1 115 LEU CA C 7.548 -6.174 4.916 1.00 . A A . 115 LEU CA 1 1
18 34139 1 1 115 LEU CB C 6.288 -5.474 4.352 1.00 . A A . 115 LEU CB 1 1
18 34140 1 1 115 LEU CD1 C 7.482 -3.292 3.687 1.00 . A A . 115 LEU CD1 1 1
18 34141 1 1 115 LEU CD2 C 6.644 -4.827 1.874 1.00 . A A . 115 LEU CD2 1 1
18 34142 1 1 115 LEU CG C 6.420 -4.336 3.314 1.00 . A A . 115 LEU CG 1 1
18 34143 1 1 115 LEU H H 7.865 -7.635 3.418 1.00 . A A . 115 LEU H 1 1
18 34144 1 1 115 LEU HA H 8.184 -5.436 5.406 1.00 . A A . 115 LEU HA 1 1
18 34145 1 1 115 LEU HB2 H 5.678 -6.251 3.890 1.00 . A A . 115 LEU HB2 1 1
18 34146 1 1 115 LEU HB3 H 5.762 -5.050 5.208 1.00 . A A . 115 LEU HB3 1 1
18 34147 1 1 115 LEU HD11 H 7.378 -3.012 4.732 1.00 . A A . 115 LEU HD11 1 1
18 34148 1 1 115 LEU HD12 H 7.365 -2.407 3.065 1.00 . A A . 115 LEU HD12 1 1
18 34149 1 1 115 LEU HD13 H 8.480 -3.689 3.530 1.00 . A A . 115 LEU HD13 1 1
18 34150 1 1 115 LEU HD21 H 7.636 -5.258 1.756 1.00 . A A . 115 LEU HD21 1 1
18 34151 1 1 115 LEU HD22 H 6.548 -3.988 1.183 1.00 . A A . 115 LEU HD22 1 1
18 34152 1 1 115 LEU HD23 H 5.896 -5.577 1.617 1.00 . A A . 115 LEU HD23 1 1
18 34153 1 1 115 LEU HG H 5.459 -3.819 3.311 1.00 . A A . 115 LEU HG 1 1
18 34154 1 1 115 LEU N N 8.294 -6.820 3.841 1.00 . A A . 115 LEU N 1 1
18 34155 1 1 115 LEU O O 6.590 -8.295 5.513 1.00 . A A . 115 LEU O 1 1
18 34156 1 1 116 PRO C C 5.051 -7.759 8.224 1.00 . A A . 116 PRO C 1 1
18 34157 1 1 116 PRO CA C 6.579 -7.804 8.288 1.00 . A A . 116 PRO CA 1 1
18 34158 1 1 116 PRO CB C 7.117 -7.284 9.625 1.00 . A A . 116 PRO CB 1 1
18 34159 1 1 116 PRO CD C 7.926 -5.884 7.881 1.00 . A A . 116 PRO CD 1 1
18 34160 1 1 116 PRO CG C 7.439 -5.821 9.326 1.00 . A A . 116 PRO CG 1 1
18 34161 1 1 116 PRO HA H 6.917 -8.831 8.160 1.00 . A A . 116 PRO HA 1 1
18 34162 1 1 116 PRO HB2 H 6.390 -7.389 10.428 1.00 . A A . 116 PRO HB2 1 1
18 34163 1 1 116 PRO HB3 H 8.039 -7.813 9.875 1.00 . A A . 116 PRO HB3 1 1
18 34164 1 1 116 PRO HD2 H 7.750 -4.934 7.375 1.00 . A A . 116 PRO HD2 1 1
18 34165 1 1 116 PRO HD3 H 8.988 -6.135 7.861 1.00 . A A . 116 PRO HD3 1 1
18 34166 1 1 116 PRO HG2 H 6.525 -5.230 9.378 1.00 . A A . 116 PRO HG2 1 1
18 34167 1 1 116 PRO HG3 H 8.207 -5.429 9.996 1.00 . A A . 116 PRO HG3 1 1
18 34168 1 1 116 PRO N N 7.177 -6.965 7.258 1.00 . A A . 116 PRO N 1 1
18 34169 1 1 116 PRO O O 4.441 -6.757 7.848 1.00 . A A . 116 PRO O 1 1
18 34170 1 1 117 VAL C C 2.620 -8.768 10.272 1.00 . A A . 117 VAL C 1 1
18 34171 1 1 117 VAL CA C 2.961 -8.950 8.787 1.00 . A A . 117 VAL CA 1 1
18 34172 1 1 117 VAL CB C 2.462 -10.314 8.284 1.00 . A A . 117 VAL CB 1 1
18 34173 1 1 117 VAL CG1 C 0.924 -10.362 8.234 1.00 . A A . 117 VAL CG1 1 1
18 34174 1 1 117 VAL CG2 C 3.017 -10.708 6.902 1.00 . A A . 117 VAL CG2 1 1
18 34175 1 1 117 VAL H H 4.975 -9.668 8.901 1.00 . A A . 117 VAL H 1 1
18 34176 1 1 117 VAL HA H 2.478 -8.169 8.201 1.00 . A A . 117 VAL HA 1 1
18 34177 1 1 117 VAL HB H 2.828 -11.049 8.989 1.00 . A A . 117 VAL HB 1 1
18 34178 1 1 117 VAL HG11 H 0.506 -10.187 9.223 1.00 . A A . 117 VAL HG11 1 1
18 34179 1 1 117 VAL HG12 H 0.542 -9.611 7.544 1.00 . A A . 117 VAL HG12 1 1
18 34180 1 1 117 VAL HG13 H 0.602 -11.348 7.900 1.00 . A A . 117 VAL HG13 1 1
18 34181 1 1 117 VAL HG21 H 2.609 -11.675 6.608 1.00 . A A . 117 VAL HG21 1 1
18 34182 1 1 117 VAL HG22 H 2.754 -9.968 6.151 1.00 . A A . 117 VAL HG22 1 1
18 34183 1 1 117 VAL HG23 H 4.103 -10.802 6.937 1.00 . A A . 117 VAL HG23 1 1
18 34184 1 1 117 VAL N N 4.413 -8.849 8.631 1.00 . A A . 117 VAL N 1 1
18 34185 1 1 117 VAL O O 3.292 -9.325 11.138 1.00 . A A . 117 VAL O 1 1
18 34186 1 1 118 GLU C C -0.390 -7.312 11.939 1.00 . A A . 118 GLU C 1 1
18 34187 1 1 118 GLU CA C 1.118 -7.603 11.892 1.00 . A A . 118 GLU CA 1 1
18 34188 1 1 118 GLU CB C 1.917 -6.369 12.368 1.00 . A A . 118 GLU CB 1 1
18 34189 1 1 118 GLU CD C 2.015 -6.937 14.833 1.00 . A A . 118 GLU CD 1 1
18 34190 1 1 118 GLU CG C 2.820 -6.724 13.548 1.00 . A A . 118 GLU CG 1 1
18 34191 1 1 118 GLU H H 1.040 -7.596 9.802 1.00 . A A . 118 GLU H 1 1
18 34192 1 1 118 GLU HA H 1.302 -8.437 12.563 1.00 . A A . 118 GLU HA 1 1
18 34193 1 1 118 GLU HB2 H 2.537 -6.017 11.544 1.00 . A A . 118 GLU HB2 1 1
18 34194 1 1 118 GLU HB3 H 1.245 -5.564 12.666 1.00 . A A . 118 GLU HB3 1 1
18 34195 1 1 118 GLU HG2 H 3.364 -7.639 13.317 1.00 . A A . 118 GLU HG2 1 1
18 34196 1 1 118 GLU HG3 H 3.531 -5.910 13.691 1.00 . A A . 118 GLU HG3 1 1
18 34197 1 1 118 GLU N N 1.563 -8.005 10.560 1.00 . A A . 118 GLU N 1 1
18 34198 1 1 118 GLU O O -1.013 -7.065 10.909 1.00 . A A . 118 GLU O 1 1
18 34199 1 1 118 GLU OE1 O 1.179 -7.868 14.844 1.00 . A A . 118 GLU OE1 1 1
18 34200 1 1 118 GLU OE2 O 2.230 -6.169 15.790 1.00 . A A . 118 GLU OE2 1 1
18 34201 1 1 119 ALA C C -2.853 -5.690 13.334 1.00 . A A . 119 ALA C 1 1
18 34202 1 1 119 ALA CA C -2.398 -7.163 13.388 1.00 . A A . 119 ALA CA 1 1
18 34203 1 1 119 ALA CB C -2.718 -7.780 14.759 1.00 . A A . 119 ALA CB 1 1
18 34204 1 1 119 ALA H H -0.360 -7.479 13.950 1.00 . A A . 119 ALA H 1 1
18 34205 1 1 119 ALA HA H -2.948 -7.703 12.618 1.00 . A A . 119 ALA HA 1 1
18 34206 1 1 119 ALA HB1 H -2.365 -8.809 14.809 1.00 . A A . 119 ALA HB1 1 1
18 34207 1 1 119 ALA HB2 H -2.209 -7.207 15.539 1.00 . A A . 119 ALA HB2 1 1
18 34208 1 1 119 ALA HB3 H -3.793 -7.750 14.943 1.00 . A A . 119 ALA HB3 1 1
18 34209 1 1 119 ALA N N -0.968 -7.338 13.140 1.00 . A A . 119 ALA N 1 1
18 34210 1 1 119 ALA O O -2.165 -4.799 13.831 1.00 . A A . 119 ALA O 1 1
18 34211 1 1 120 ARG C C -6.034 -4.412 11.746 1.00 . A A . 120 ARG C 1 1
18 34212 1 1 120 ARG CA C -4.897 -4.254 12.759 1.00 . A A . 120 ARG CA 1 1
18 34213 1 1 120 ARG CB C -4.091 -2.935 12.659 1.00 . A A . 120 ARG CB 1 1
18 34214 1 1 120 ARG CD C -3.219 -1.602 10.647 1.00 . A A . 120 ARG CD 1 1
18 34215 1 1 120 ARG CG C -3.053 -2.863 11.511 1.00 . A A . 120 ARG CG 1 1
18 34216 1 1 120 ARG CZ C -5.442 -0.694 9.983 1.00 . A A . 120 ARG CZ 1 1
18 34217 1 1 120 ARG H H -4.502 -6.298 12.387 1.00 . A A . 120 ARG H 1 1
18 34218 1 1 120 ARG HA H -5.415 -4.219 13.716 1.00 . A A . 120 ARG HA 1 1
18 34219 1 1 120 ARG HB2 H -4.804 -2.124 12.509 1.00 . A A . 120 ARG HB2 1 1
18 34220 1 1 120 ARG HB3 H -3.567 -2.767 13.601 1.00 . A A . 120 ARG HB3 1 1
18 34221 1 1 120 ARG HD2 H -3.125 -0.711 11.267 1.00 . A A . 120 ARG HD2 1 1
18 34222 1 1 120 ARG HD3 H -2.449 -1.590 9.876 1.00 . A A . 120 ARG HD3 1 1
18 34223 1 1 120 ARG HE H -4.971 -2.568 10.049 1.00 . A A . 120 ARG HE 1 1
18 34224 1 1 120 ARG HG2 H -2.055 -2.854 11.950 1.00 . A A . 120 ARG HG2 1 1
18 34225 1 1 120 ARG HG3 H -3.147 -3.738 10.867 1.00 . A A . 120 ARG HG3 1 1
18 34226 1 1 120 ARG HH11 H -4.157 0.767 9.685 1.00 . A A . 120 ARG HH11 1 1
18 34227 1 1 120 ARG HH12 H -5.808 1.274 9.731 1.00 . A A . 120 ARG HH12 1 1
18 34228 1 1 120 ARG HH21 H -6.827 -2.057 10.262 1.00 . A A . 120 ARG HH21 1 1
18 34229 1 1 120 ARG HH22 H -7.416 -0.396 10.236 1.00 . A A . 120 ARG HH22 1 1
18 34230 1 1 120 ARG N N -4.062 -5.480 12.787 1.00 . A A . 120 ARG N 1 1
18 34231 1 1 120 ARG NE N -4.542 -1.642 10.024 1.00 . A A . 120 ARG NE 1 1
18 34232 1 1 120 ARG NH1 N -5.117 0.560 9.875 1.00 . A A . 120 ARG NH1 1 1
18 34233 1 1 120 ARG NH2 N -6.688 -1.057 10.071 1.00 . A A . 120 ARG NH2 1 1
18 34234 1 1 120 ARG O O -6.854 -5.325 11.937 1.00 . A A . 120 ARG O 1 1
18 34235 1 1 120 ARG OXT O -6.112 -3.683 10.730 1.00 . A A . 120 ARG OXT 1 1
18 34236 2 2 1 CU1 CU CU -9.076 -1.064 0.590 1.00 . B A . 121 CU1 CU 1 1
19 34237 1 1 1 GLY C C 9.995 1.106 13.092 1.00 . A A . 1 GLY C 1 1
19 34238 1 1 1 GLY CA C 9.279 -0.143 12.659 1.00 . A A . 1 GLY CA 1 1
19 34239 1 1 1 GLY H1 H 9.089 0.311 10.698 1.00 . A A . 1 GLY H1 1 1
19 34240 1 1 1 GLY H2 H 7.985 1.087 11.623 1.00 . A A . 1 GLY H2 1 1
19 34241 1 1 1 GLY H3 H 7.810 -0.538 11.269 1.00 . A A . 1 GLY H3 1 1
19 34242 1 1 1 GLY HA2 H 8.642 -0.506 13.466 1.00 . A A . 1 GLY HA2 1 1
19 34243 1 1 1 GLY HA3 H 10.002 -0.916 12.395 1.00 . A A . 1 GLY HA3 1 1
19 34244 1 1 1 GLY N N 8.459 0.203 11.485 1.00 . A A . 1 GLY N 1 1
19 34245 1 1 1 GLY O O 9.510 1.775 13.994 1.00 . A A . 1 GLY O 1 1
19 34246 1 1 2 SER C C 10.126 3.661 11.528 1.00 . A A . 2 SER C 1 1
19 34247 1 1 2 SER CA C 11.309 2.959 12.231 1.00 . A A . 2 SER CA 1 1
19 34248 1 1 2 SER CB C 12.591 3.213 11.418 1.00 . A A . 2 SER CB 1 1
19 34249 1 1 2 SER H H 11.454 0.909 11.665 1.00 . A A . 2 SER H 1 1
19 34250 1 1 2 SER HA H 11.439 3.396 13.222 1.00 . A A . 2 SER HA 1 1
19 34251 1 1 2 SER HB2 H 12.347 3.150 10.357 1.00 . A A . 2 SER HB2 1 1
19 34252 1 1 2 SER HB3 H 12.964 4.215 11.630 1.00 . A A . 2 SER HB3 1 1
19 34253 1 1 2 SER HG H 13.393 1.485 11.114 1.00 . A A . 2 SER HG 1 1
19 34254 1 1 2 SER N N 11.034 1.519 12.374 1.00 . A A . 2 SER N 1 1
19 34255 1 1 2 SER O O 9.357 3.016 10.807 1.00 . A A . 2 SER O 1 1
19 34256 1 1 2 SER OG O 13.596 2.259 11.701 1.00 . A A . 2 SER OG 1 1
19 34257 1 1 3 PHE C C 9.311 6.164 9.578 1.00 . A A . 3 PHE C 1 1
19 34258 1 1 3 PHE CA C 8.937 5.782 11.025 1.00 . A A . 3 PHE CA 1 1
19 34259 1 1 3 PHE CB C 8.574 6.976 11.920 1.00 . A A . 3 PHE CB 1 1
19 34260 1 1 3 PHE CD1 C 6.838 5.889 13.409 1.00 . A A . 3 PHE CD1 1 1
19 34261 1 1 3 PHE CD2 C 8.874 6.746 14.434 1.00 . A A . 3 PHE CD2 1 1
19 34262 1 1 3 PHE CE1 C 6.401 5.422 14.663 1.00 . A A . 3 PHE CE1 1 1
19 34263 1 1 3 PHE CE2 C 8.436 6.283 15.686 1.00 . A A . 3 PHE CE2 1 1
19 34264 1 1 3 PHE CG C 8.075 6.548 13.290 1.00 . A A . 3 PHE CG 1 1
19 34265 1 1 3 PHE CZ C 7.201 5.618 15.801 1.00 . A A . 3 PHE CZ 1 1
19 34266 1 1 3 PHE H H 10.635 5.472 12.279 1.00 . A A . 3 PHE H 1 1
19 34267 1 1 3 PHE HA H 8.045 5.159 10.941 1.00 . A A . 3 PHE HA 1 1
19 34268 1 1 3 PHE HB2 H 9.456 7.606 12.042 1.00 . A A . 3 PHE HB2 1 1
19 34269 1 1 3 PHE HB3 H 7.785 7.554 11.436 1.00 . A A . 3 PHE HB3 1 1
19 34270 1 1 3 PHE HD1 H 6.224 5.722 12.534 1.00 . A A . 3 PHE HD1 1 1
19 34271 1 1 3 PHE HD2 H 9.829 7.245 14.350 1.00 . A A . 3 PHE HD2 1 1
19 34272 1 1 3 PHE HE1 H 5.455 4.903 14.748 1.00 . A A . 3 PHE HE1 1 1
19 34273 1 1 3 PHE HE2 H 9.051 6.429 16.561 1.00 . A A . 3 PHE HE2 1 1
19 34274 1 1 3 PHE HZ H 6.871 5.251 16.760 1.00 . A A . 3 PHE HZ 1 1
19 34275 1 1 3 PHE N N 9.989 4.982 11.682 1.00 . A A . 3 PHE N 1 1
19 34276 1 1 3 PHE O O 9.114 7.297 9.143 1.00 . A A . 3 PHE O 1 1
19 34277 1 1 4 THR C C 10.289 3.812 6.900 1.00 . A A . 4 THR C 1 1
19 34278 1 1 4 THR CA C 10.438 5.210 7.511 1.00 . A A . 4 THR CA 1 1
19 34279 1 1 4 THR CB C 11.910 5.655 7.502 1.00 . A A . 4 THR CB 1 1
19 34280 1 1 4 THR CG2 C 12.139 7.057 8.067 1.00 . A A . 4 THR CG2 1 1
19 34281 1 1 4 THR H H 9.977 4.300 9.355 1.00 . A A . 4 THR H 1 1
19 34282 1 1 4 THR HA H 9.842 5.892 6.898 1.00 . A A . 4 THR HA 1 1
19 34283 1 1 4 THR HB H 12.276 5.643 6.472 1.00 . A A . 4 THR HB 1 1
19 34284 1 1 4 THR HG1 H 12.730 3.944 7.719 1.00 . A A . 4 THR HG1 1 1
19 34285 1 1 4 THR HG21 H 13.172 7.350 7.881 1.00 . A A . 4 THR HG21 1 1
19 34286 1 1 4 THR HG22 H 11.953 7.073 9.140 1.00 . A A . 4 THR HG22 1 1
19 34287 1 1 4 THR HG23 H 11.473 7.761 7.569 1.00 . A A . 4 THR HG23 1 1
19 34288 1 1 4 THR N N 9.900 5.190 8.878 1.00 . A A . 4 THR N 1 1
19 34289 1 1 4 THR O O 11.152 3.345 6.162 1.00 . A A . 4 THR O 1 1
19 34290 1 1 4 THR OG1 O 12.660 4.737 8.268 1.00 . A A . 4 THR OG1 1 1
19 34291 1 1 5 GLU C C 7.445 1.493 7.295 1.00 . A A . 5 GLU C 1 1
19 34292 1 1 5 GLU CA C 8.948 1.687 7.065 1.00 . A A . 5 GLU CA 1 1
19 34293 1 1 5 GLU CB C 9.609 0.758 8.084 1.00 . A A . 5 GLU CB 1 1
19 34294 1 1 5 GLU CD C 11.529 0.139 9.576 1.00 . A A . 5 GLU CD 1 1
19 34295 1 1 5 GLU CG C 11.140 0.706 8.206 1.00 . A A . 5 GLU CG 1 1
19 34296 1 1 5 GLU H H 8.562 3.579 7.879 1.00 . A A . 5 GLU H 1 1
19 34297 1 1 5 GLU HA H 9.226 1.418 6.045 1.00 . A A . 5 GLU HA 1 1
19 34298 1 1 5 GLU HB2 H 9.239 1.068 9.060 1.00 . A A . 5 GLU HB2 1 1
19 34299 1 1 5 GLU HB3 H 9.255 -0.258 7.903 1.00 . A A . 5 GLU HB3 1 1
19 34300 1 1 5 GLU HG2 H 11.547 0.072 7.419 1.00 . A A . 5 GLU HG2 1 1
19 34301 1 1 5 GLU HG3 H 11.551 1.710 8.106 1.00 . A A . 5 GLU HG3 1 1
19 34302 1 1 5 GLU N N 9.260 3.087 7.341 1.00 . A A . 5 GLU N 1 1
19 34303 1 1 5 GLU O O 6.900 1.987 8.290 1.00 . A A . 5 GLU O 1 1
19 34304 1 1 5 GLU OE1 O 10.681 -0.529 10.204 1.00 . A A . 5 GLU OE1 1 1
19 34305 1 1 5 GLU OE2 O 12.590 0.482 10.132 1.00 . A A . 5 GLU OE2 1 1
19 34306 1 1 6 GLY C C 4.880 -0.847 6.423 1.00 . A A . 6 GLY C 1 1
19 34307 1 1 6 GLY CA C 5.313 0.604 6.469 1.00 . A A . 6 GLY CA 1 1
19 34308 1 1 6 GLY H H 7.285 0.213 5.729 1.00 . A A . 6 GLY H 1 1
19 34309 1 1 6 GLY HA2 H 4.936 1.061 7.383 1.00 . A A . 6 GLY HA2 1 1
19 34310 1 1 6 GLY HA3 H 4.899 1.127 5.606 1.00 . A A . 6 GLY HA3 1 1
19 34311 1 1 6 GLY N N 6.775 0.716 6.443 1.00 . A A . 6 GLY N 1 1
19 34312 1 1 6 GLY O O 5.445 -1.639 5.674 1.00 . A A . 6 GLY O 1 1
19 34313 1 1 7 TRP C C 2.309 -3.090 6.669 1.00 . A A . 7 TRP C 1 1
19 34314 1 1 7 TRP CA C 3.499 -2.583 7.513 1.00 . A A . 7 TRP CA 1 1
19 34315 1 1 7 TRP CB C 3.238 -2.718 9.023 1.00 . A A . 7 TRP CB 1 1
19 34316 1 1 7 TRP CD1 C 0.912 -2.207 9.897 1.00 . A A . 7 TRP CD1 1 1
19 34317 1 1 7 TRP CD2 C 2.285 -0.433 10.009 1.00 . A A . 7 TRP CD2 1 1
19 34318 1 1 7 TRP CE2 C 1.030 -0.022 10.547 1.00 . A A . 7 TRP CE2 1 1
19 34319 1 1 7 TRP CE3 C 3.324 0.524 10.018 1.00 . A A . 7 TRP CE3 1 1
19 34320 1 1 7 TRP CG C 2.175 -1.831 9.595 1.00 . A A . 7 TRP CG 1 1
19 34321 1 1 7 TRP CH2 C 1.866 2.185 11.064 1.00 . A A . 7 TRP CH2 1 1
19 34322 1 1 7 TRP CZ2 C 0.815 1.256 11.078 1.00 . A A . 7 TRP CZ2 1 1
19 34323 1 1 7 TRP CZ3 C 3.116 1.819 10.529 1.00 . A A . 7 TRP CZ3 1 1
19 34324 1 1 7 TRP H H 3.452 -0.478 7.797 1.00 . A A . 7 TRP H 1 1
19 34325 1 1 7 TRP HA H 4.347 -3.224 7.272 1.00 . A A . 7 TRP HA 1 1
19 34326 1 1 7 TRP HB2 H 2.963 -3.753 9.228 1.00 . A A . 7 TRP HB2 1 1
19 34327 1 1 7 TRP HB3 H 4.162 -2.489 9.552 1.00 . A A . 7 TRP HB3 1 1
19 34328 1 1 7 TRP HD1 H 0.499 -3.201 9.770 1.00 . A A . 7 TRP HD1 1 1
19 34329 1 1 7 TRP HE1 H -0.690 -1.227 10.889 1.00 . A A . 7 TRP HE1 1 1
19 34330 1 1 7 TRP HE3 H 4.300 0.254 9.643 1.00 . A A . 7 TRP HE3 1 1
19 34331 1 1 7 TRP HH2 H 1.727 3.175 11.474 1.00 . A A . 7 TRP HH2 1 1
19 34332 1 1 7 TRP HZ2 H -0.144 1.505 11.510 1.00 . A A . 7 TRP HZ2 1 1
19 34333 1 1 7 TRP HZ3 H 3.929 2.534 10.523 1.00 . A A . 7 TRP HZ3 1 1
19 34334 1 1 7 TRP N N 3.891 -1.197 7.241 1.00 . A A . 7 TRP N 1 1
19 34335 1 1 7 TRP NE1 N 0.241 -1.144 10.465 1.00 . A A . 7 TRP NE1 1 1
19 34336 1 1 7 TRP O O 1.658 -2.337 5.941 1.00 . A A . 7 TRP O 1 1
19 34337 1 1 8 VAL C C -0.153 -5.288 7.480 1.00 . A A . 8 VAL C 1 1
19 34338 1 1 8 VAL CA C 0.798 -5.050 6.289 1.00 . A A . 8 VAL CA 1 1
19 34339 1 1 8 VAL CB C 1.154 -6.387 5.596 1.00 . A A . 8 VAL CB 1 1
19 34340 1 1 8 VAL CG1 C -0.073 -7.087 4.988 1.00 . A A . 8 VAL CG1 1 1
19 34341 1 1 8 VAL CG2 C 2.215 -6.199 4.493 1.00 . A A . 8 VAL CG2 1 1
19 34342 1 1 8 VAL H H 2.646 -4.931 7.373 1.00 . A A . 8 VAL H 1 1
19 34343 1 1 8 VAL HA H 0.301 -4.406 5.566 1.00 . A A . 8 VAL HA 1 1
19 34344 1 1 8 VAL HB H 1.580 -7.044 6.349 1.00 . A A . 8 VAL HB 1 1
19 34345 1 1 8 VAL HG11 H -0.580 -6.421 4.290 1.00 . A A . 8 VAL HG11 1 1
19 34346 1 1 8 VAL HG12 H 0.235 -7.989 4.458 1.00 . A A . 8 VAL HG12 1 1
19 34347 1 1 8 VAL HG13 H -0.769 -7.387 5.771 1.00 . A A . 8 VAL HG13 1 1
19 34348 1 1 8 VAL HG21 H 3.153 -5.840 4.922 1.00 . A A . 8 VAL HG21 1 1
19 34349 1 1 8 VAL HG22 H 2.417 -7.154 4.002 1.00 . A A . 8 VAL HG22 1 1
19 34350 1 1 8 VAL HG23 H 1.866 -5.485 3.751 1.00 . A A . 8 VAL HG23 1 1
19 34351 1 1 8 VAL N N 2.017 -4.383 6.786 1.00 . A A . 8 VAL N 1 1
19 34352 1 1 8 VAL O O 0.334 -5.492 8.590 1.00 . A A . 8 VAL O 1 1
19 34353 1 1 9 ARG C C -2.526 -6.991 8.752 1.00 . A A . 9 ARG C 1 1
19 34354 1 1 9 ARG CA C -2.499 -5.515 8.292 1.00 . A A . 9 ARG CA 1 1
19 34355 1 1 9 ARG CB C -3.874 -4.997 7.813 1.00 . A A . 9 ARG CB 1 1
19 34356 1 1 9 ARG CD C -4.456 -3.096 9.447 1.00 . A A . 9 ARG CD 1 1
19 34357 1 1 9 ARG CG C -4.059 -3.486 8.012 1.00 . A A . 9 ARG CG 1 1
19 34358 1 1 9 ARG CZ C -6.655 -3.027 10.663 1.00 . A A . 9 ARG CZ 1 1
19 34359 1 1 9 ARG H H -1.800 -5.061 6.317 1.00 . A A . 9 ARG H 1 1
19 34360 1 1 9 ARG HA H -2.223 -4.938 9.176 1.00 . A A . 9 ARG HA 1 1
19 34361 1 1 9 ARG HB2 H -3.966 -5.219 6.749 1.00 . A A . 9 ARG HB2 1 1
19 34362 1 1 9 ARG HB3 H -4.677 -5.502 8.349 1.00 . A A . 9 ARG HB3 1 1
19 34363 1 1 9 ARG HD2 H -3.728 -3.511 10.148 1.00 . A A . 9 ARG HD2 1 1
19 34364 1 1 9 ARG HD3 H -4.452 -2.010 9.504 1.00 . A A . 9 ARG HD3 1 1
19 34365 1 1 9 ARG HE H -6.131 -4.389 9.295 1.00 . A A . 9 ARG HE 1 1
19 34366 1 1 9 ARG HG2 H -3.119 -2.989 7.765 1.00 . A A . 9 ARG HG2 1 1
19 34367 1 1 9 ARG HG3 H -4.842 -3.141 7.335 1.00 . A A . 9 ARG HG3 1 1
19 34368 1 1 9 ARG HH11 H -5.390 -1.637 11.407 1.00 . A A . 9 ARG HH11 1 1
19 34369 1 1 9 ARG HH12 H -6.996 -1.601 12.073 1.00 . A A . 9 ARG HH12 1 1
19 34370 1 1 9 ARG HH21 H -8.165 -4.285 10.187 1.00 . A A . 9 ARG HH21 1 1
19 34371 1 1 9 ARG HH22 H -8.497 -3.146 11.459 1.00 . A A . 9 ARG HH22 1 1
19 34372 1 1 9 ARG N N -1.479 -5.262 7.260 1.00 . A A . 9 ARG N 1 1
19 34373 1 1 9 ARG NE N -5.805 -3.587 9.802 1.00 . A A . 9 ARG NE 1 1
19 34374 1 1 9 ARG NH1 N -6.353 -1.992 11.415 1.00 . A A . 9 ARG NH1 1 1
19 34375 1 1 9 ARG NH2 N -7.869 -3.522 10.769 1.00 . A A . 9 ARG NH2 1 1
19 34376 1 1 9 ARG O O -1.715 -7.406 9.569 1.00 . A A . 9 ARG O 1 1
19 34377 1 1 10 PHE C C -5.240 -9.475 8.085 1.00 . A A . 10 PHE C 1 1
19 34378 1 1 10 PHE CA C -3.919 -9.094 8.767 1.00 . A A . 10 PHE CA 1 1
19 34379 1 1 10 PHE CB C -4.092 -9.093 10.301 1.00 . A A . 10 PHE CB 1 1
19 34380 1 1 10 PHE CD1 C -3.979 -11.500 11.044 1.00 . A A . 10 PHE CD1 1 1
19 34381 1 1 10 PHE CD2 C -6.124 -10.357 11.151 1.00 . A A . 10 PHE CD2 1 1
19 34382 1 1 10 PHE CE1 C -4.579 -12.675 11.529 1.00 . A A . 10 PHE CE1 1 1
19 34383 1 1 10 PHE CE2 C -6.727 -11.531 11.637 1.00 . A A . 10 PHE CE2 1 1
19 34384 1 1 10 PHE CG C -4.749 -10.341 10.853 1.00 . A A . 10 PHE CG 1 1
19 34385 1 1 10 PHE CZ C -5.954 -12.693 11.826 1.00 . A A . 10 PHE CZ 1 1
19 34386 1 1 10 PHE H H -4.108 -7.364 7.579 1.00 . A A . 10 PHE H 1 1
19 34387 1 1 10 PHE HA H -3.154 -9.827 8.506 1.00 . A A . 10 PHE HA 1 1
19 34388 1 1 10 PHE HB2 H -3.106 -8.998 10.754 1.00 . A A . 10 PHE HB2 1 1
19 34389 1 1 10 PHE HB3 H -4.686 -8.226 10.594 1.00 . A A . 10 PHE HB3 1 1
19 34390 1 1 10 PHE HD1 H -2.926 -11.493 10.800 1.00 . A A . 10 PHE HD1 1 1
19 34391 1 1 10 PHE HD2 H -6.725 -9.470 10.997 1.00 . A A . 10 PHE HD2 1 1
19 34392 1 1 10 PHE HE1 H -3.984 -13.568 11.657 1.00 . A A . 10 PHE HE1 1 1
19 34393 1 1 10 PHE HE2 H -7.784 -11.547 11.858 1.00 . A A . 10 PHE HE2 1 1
19 34394 1 1 10 PHE HZ H -6.417 -13.598 12.189 1.00 . A A . 10 PHE HZ 1 1
19 34395 1 1 10 PHE N N -3.511 -7.770 8.281 1.00 . A A . 10 PHE N 1 1
19 34396 1 1 10 PHE O O -6.196 -8.702 8.143 1.00 . A A . 10 PHE O 1 1
19 34397 1 1 11 SER C C -6.191 -12.664 6.358 1.00 . A A . 11 SER C 1 1
19 34398 1 1 11 SER CA C -6.501 -11.227 6.820 1.00 . A A . 11 SER CA 1 1
19 34399 1 1 11 SER CB C -6.974 -10.405 5.605 1.00 . A A . 11 SER CB 1 1
19 34400 1 1 11 SER H H -4.476 -11.232 7.432 1.00 . A A . 11 SER H 1 1
19 34401 1 1 11 SER HA H -7.308 -11.249 7.553 1.00 . A A . 11 SER HA 1 1
19 34402 1 1 11 SER HB2 H -6.111 -10.194 4.971 1.00 . A A . 11 SER HB2 1 1
19 34403 1 1 11 SER HB3 H -7.703 -10.993 5.047 1.00 . A A . 11 SER HB3 1 1
19 34404 1 1 11 SER HG H -7.159 -8.855 6.781 1.00 . A A . 11 SER HG 1 1
19 34405 1 1 11 SER N N -5.304 -10.649 7.458 1.00 . A A . 11 SER N 1 1
19 34406 1 1 11 SER O O -5.050 -12.916 5.950 1.00 . A A . 11 SER O 1 1
19 34407 1 1 11 SER OG O -7.582 -9.175 5.961 1.00 . A A . 11 SER OG 1 1
19 34408 1 1 12 PRO C C -7.068 -15.158 4.461 1.00 . A A . 12 PRO C 1 1
19 34409 1 1 12 PRO CA C -6.950 -14.984 5.982 1.00 . A A . 12 PRO CA 1 1
19 34410 1 1 12 PRO CB C -8.038 -15.780 6.712 1.00 . A A . 12 PRO CB 1 1
19 34411 1 1 12 PRO CD C -8.492 -13.444 6.987 1.00 . A A . 12 PRO CD 1 1
19 34412 1 1 12 PRO CG C -9.197 -14.792 6.823 1.00 . A A . 12 PRO CG 1 1
19 34413 1 1 12 PRO HA H -5.970 -15.326 6.306 1.00 . A A . 12 PRO HA 1 1
19 34414 1 1 12 PRO HB2 H -8.318 -16.681 6.168 1.00 . A A . 12 PRO HB2 1 1
19 34415 1 1 12 PRO HB3 H -7.683 -16.032 7.711 1.00 . A A . 12 PRO HB3 1 1
19 34416 1 1 12 PRO HD2 H -9.050 -12.657 6.479 1.00 . A A . 12 PRO HD2 1 1
19 34417 1 1 12 PRO HD3 H -8.402 -13.214 8.050 1.00 . A A . 12 PRO HD3 1 1
19 34418 1 1 12 PRO HG2 H -9.763 -14.794 5.892 1.00 . A A . 12 PRO HG2 1 1
19 34419 1 1 12 PRO HG3 H -9.837 -15.016 7.679 1.00 . A A . 12 PRO HG3 1 1
19 34420 1 1 12 PRO N N -7.160 -13.601 6.407 1.00 . A A . 12 PRO N 1 1
19 34421 1 1 12 PRO O O -6.376 -15.993 3.881 1.00 . A A . 12 PRO O 1 1
19 34422 1 1 13 GLY C C -9.845 -14.132 2.254 1.00 . A A . 13 GLY C 1 1
19 34423 1 1 13 GLY CA C -8.366 -14.514 2.433 1.00 . A A . 13 GLY CA 1 1
19 34424 1 1 13 GLY H H -8.499 -13.749 4.394 1.00 . A A . 13 GLY H 1 1
19 34425 1 1 13 GLY HA2 H -7.753 -13.861 1.812 1.00 . A A . 13 GLY HA2 1 1
19 34426 1 1 13 GLY HA3 H -8.226 -15.548 2.117 1.00 . A A . 13 GLY HA3 1 1
19 34427 1 1 13 GLY N N -7.947 -14.378 3.827 1.00 . A A . 13 GLY N 1 1
19 34428 1 1 13 GLY O O -10.553 -13.999 3.250 1.00 . A A . 13 GLY O 1 1
19 34429 1 1 14 PRO C C -8.692 -12.815 -0.520 1.00 . A A . 14 PRO C 1 1
19 34430 1 1 14 PRO CA C -9.587 -14.038 -0.249 1.00 . A A . 14 PRO CA 1 1
19 34431 1 1 14 PRO CB C -10.678 -14.165 -1.318 1.00 . A A . 14 PRO CB 1 1
19 34432 1 1 14 PRO CD C -11.716 -13.582 0.749 1.00 . A A . 14 PRO CD 1 1
19 34433 1 1 14 PRO CG C -11.810 -13.306 -0.752 1.00 . A A . 14 PRO CG 1 1
19 34434 1 1 14 PRO HA H -8.966 -14.935 -0.259 1.00 . A A . 14 PRO HA 1 1
19 34435 1 1 14 PRO HB2 H -10.342 -13.813 -2.294 1.00 . A A . 14 PRO HB2 1 1
19 34436 1 1 14 PRO HB3 H -11.006 -15.204 -1.383 1.00 . A A . 14 PRO HB3 1 1
19 34437 1 1 14 PRO HD2 H -12.006 -12.697 1.317 1.00 . A A . 14 PRO HD2 1 1
19 34438 1 1 14 PRO HD3 H -12.362 -14.419 1.014 1.00 . A A . 14 PRO HD3 1 1
19 34439 1 1 14 PRO HG2 H -11.598 -12.255 -0.943 1.00 . A A . 14 PRO HG2 1 1
19 34440 1 1 14 PRO HG3 H -12.781 -13.597 -1.156 1.00 . A A . 14 PRO HG3 1 1
19 34441 1 1 14 PRO N N -10.329 -13.939 1.009 1.00 . A A . 14 PRO N 1 1
19 34442 1 1 14 PRO O O -7.988 -12.789 -1.531 1.00 . A A . 14 PRO O 1 1
19 34443 1 1 15 ASN C C -7.562 -9.902 1.506 1.00 . A A . 15 ASN C 1 1
19 34444 1 1 15 ASN CA C -8.059 -10.514 0.179 1.00 . A A . 15 ASN CA 1 1
19 34445 1 1 15 ASN CB C -9.018 -9.581 -0.587 1.00 . A A . 15 ASN CB 1 1
19 34446 1 1 15 ASN CG C -10.350 -9.278 0.087 1.00 . A A . 15 ASN CG 1 1
19 34447 1 1 15 ASN H H -9.315 -11.852 1.163 1.00 . A A . 15 ASN H 1 1
19 34448 1 1 15 ASN HA H -7.187 -10.663 -0.455 1.00 . A A . 15 ASN HA 1 1
19 34449 1 1 15 ASN HB2 H -8.503 -8.633 -0.748 1.00 . A A . 15 ASN HB2 1 1
19 34450 1 1 15 ASN HB3 H -9.233 -10.039 -1.551 1.00 . A A . 15 ASN HB3 1 1
19 34451 1 1 15 ASN HD21 H -10.833 -7.953 -1.369 1.00 . A A . 15 ASN HD21 1 1
19 34452 1 1 15 ASN HD22 H -12.010 -8.183 -0.086 1.00 . A A . 15 ASN HD22 1 1
19 34453 1 1 15 ASN N N -8.708 -11.805 0.356 1.00 . A A . 15 ASN N 1 1
19 34454 1 1 15 ASN ND2 N -11.116 -8.379 -0.507 1.00 . A A . 15 ASN ND2 1 1
19 34455 1 1 15 ASN O O -7.948 -10.312 2.597 1.00 . A A . 15 ASN O 1 1
19 34456 1 1 15 ASN OD1 O -10.727 -9.830 1.108 1.00 . A A . 15 ASN OD1 1 1
19 34457 1 1 16 ALA C C -5.685 -6.725 2.093 1.00 . A A . 16 ALA C 1 1
19 34458 1 1 16 ALA CA C -5.981 -8.196 2.471 1.00 . A A . 16 ALA CA 1 1
19 34459 1 1 16 ALA CB C -4.707 -8.975 2.848 1.00 . A A . 16 ALA CB 1 1
19 34460 1 1 16 ALA H H -6.451 -8.667 0.424 1.00 . A A . 16 ALA H 1 1
19 34461 1 1 16 ALA HA H -6.638 -8.174 3.343 1.00 . A A . 16 ALA HA 1 1
19 34462 1 1 16 ALA HB1 H -4.000 -8.983 2.019 1.00 . A A . 16 ALA HB1 1 1
19 34463 1 1 16 ALA HB2 H -4.227 -8.531 3.721 1.00 . A A . 16 ALA HB2 1 1
19 34464 1 1 16 ALA HB3 H -4.959 -10.007 3.088 1.00 . A A . 16 ALA HB3 1 1
19 34465 1 1 16 ALA N N -6.677 -8.911 1.384 1.00 . A A . 16 ALA N 1 1
19 34466 1 1 16 ALA O O -6.105 -6.263 1.034 1.00 . A A . 16 ALA O 1 1
19 34467 1 1 17 ALA C C -3.158 -4.309 3.289 1.00 . A A . 17 ALA C 1 1
19 34468 1 1 17 ALA CA C -4.544 -4.591 2.664 1.00 . A A . 17 ALA CA 1 1
19 34469 1 1 17 ALA CB C -5.600 -3.630 3.228 1.00 . A A . 17 ALA CB 1 1
19 34470 1 1 17 ALA H H -4.621 -6.395 3.781 1.00 . A A . 17 ALA H 1 1
19 34471 1 1 17 ALA HA H -4.496 -4.438 1.575 1.00 . A A . 17 ALA HA 1 1
19 34472 1 1 17 ALA HB1 H -6.566 -3.826 2.759 1.00 . A A . 17 ALA HB1 1 1
19 34473 1 1 17 ALA HB2 H -5.691 -3.763 4.307 1.00 . A A . 17 ALA HB2 1 1
19 34474 1 1 17 ALA HB3 H -5.304 -2.600 3.023 1.00 . A A . 17 ALA HB3 1 1
19 34475 1 1 17 ALA N N -4.975 -5.969 2.939 1.00 . A A . 17 ALA N 1 1
19 34476 1 1 17 ALA O O -2.857 -4.839 4.365 1.00 . A A . 17 ALA O 1 1
19 34477 1 1 18 ALA C C -0.681 -1.589 2.979 1.00 . A A . 18 ALA C 1 1
19 34478 1 1 18 ALA CA C -0.977 -3.097 3.087 1.00 . A A . 18 ALA CA 1 1
19 34479 1 1 18 ALA CB C 0.023 -3.889 2.237 1.00 . A A . 18 ALA CB 1 1
19 34480 1 1 18 ALA H H -2.654 -3.056 1.786 1.00 . A A . 18 ALA H 1 1
19 34481 1 1 18 ALA HA H -0.847 -3.377 4.134 1.00 . A A . 18 ALA HA 1 1
19 34482 1 1 18 ALA HB1 H 1.037 -3.655 2.561 1.00 . A A . 18 ALA HB1 1 1
19 34483 1 1 18 ALA HB2 H -0.153 -4.961 2.342 1.00 . A A . 18 ALA HB2 1 1
19 34484 1 1 18 ALA HB3 H -0.080 -3.609 1.188 1.00 . A A . 18 ALA HB3 1 1
19 34485 1 1 18 ALA N N -2.340 -3.449 2.663 1.00 . A A . 18 ALA N 1 1
19 34486 1 1 18 ALA O O -1.041 -0.938 1.996 1.00 . A A . 18 ALA O 1 1
19 34487 1 1 19 TYR C C 1.647 0.862 4.000 1.00 . A A . 19 TYR C 1 1
19 34488 1 1 19 TYR CA C 0.209 0.373 4.299 1.00 . A A . 19 TYR CA 1 1
19 34489 1 1 19 TYR CB C -0.127 0.590 5.797 1.00 . A A . 19 TYR CB 1 1
19 34490 1 1 19 TYR CD1 C -2.623 0.193 5.405 1.00 . A A . 19 TYR CD1 1 1
19 34491 1 1 19 TYR CD2 C -1.763 0.126 7.671 1.00 . A A . 19 TYR CD2 1 1
19 34492 1 1 19 TYR CE1 C -3.935 0.004 5.880 1.00 . A A . 19 TYR CE1 1 1
19 34493 1 1 19 TYR CE2 C -3.067 -0.075 8.165 1.00 . A A . 19 TYR CE2 1 1
19 34494 1 1 19 TYR CG C -1.532 0.271 6.292 1.00 . A A . 19 TYR CG 1 1
19 34495 1 1 19 TYR CZ C -4.162 -0.118 7.270 1.00 . A A . 19 TYR CZ 1 1
19 34496 1 1 19 TYR H H 0.306 -1.696 4.715 1.00 . A A . 19 TYR H 1 1
19 34497 1 1 19 TYR HA H -0.458 0.986 3.691 1.00 . A A . 19 TYR HA 1 1
19 34498 1 1 19 TYR HB2 H 0.566 -0.022 6.373 1.00 . A A . 19 TYR HB2 1 1
19 34499 1 1 19 TYR HB3 H 0.048 1.637 6.040 1.00 . A A . 19 TYR HB3 1 1
19 34500 1 1 19 TYR HD1 H -2.445 0.290 4.352 1.00 . A A . 19 TYR HD1 1 1
19 34501 1 1 19 TYR HD2 H -0.935 0.179 8.363 1.00 . A A . 19 TYR HD2 1 1
19 34502 1 1 19 TYR HE1 H -4.760 -0.033 5.186 1.00 . A A . 19 TYR HE1 1 1
19 34503 1 1 19 TYR HE2 H -3.232 -0.168 9.230 1.00 . A A . 19 TYR HE2 1 1
19 34504 1 1 19 TYR HH H -6.090 -0.232 7.056 1.00 . A A . 19 TYR HH 1 1
19 34505 1 1 19 TYR N N -0.009 -1.053 3.999 1.00 . A A . 19 TYR N 1 1
19 34506 1 1 19 TYR O O 2.110 1.819 4.621 1.00 . A A . 19 TYR O 1 1
19 34507 1 1 19 TYR OH O -5.429 -0.265 7.749 1.00 . A A . 19 TYR OH 1 1
19 34508 1 1 20 LEU C C 4.420 1.706 2.683 1.00 . A A . 20 LEU C 1 1
19 34509 1 1 20 LEU CA C 3.847 0.302 2.982 1.00 . A A . 20 LEU CA 1 1
19 34510 1 1 20 LEU CB C 4.413 -0.756 2.015 1.00 . A A . 20 LEU CB 1 1
19 34511 1 1 20 LEU CD1 C 5.205 -1.432 -0.267 1.00 . A A . 20 LEU CD1 1 1
19 34512 1 1 20 LEU CD2 C 2.871 -0.569 0.013 1.00 . A A . 20 LEU CD2 1 1
19 34513 1 1 20 LEU CG C 4.314 -0.452 0.507 1.00 . A A . 20 LEU CG 1 1
19 34514 1 1 20 LEU H H 1.929 -0.566 2.608 1.00 . A A . 20 LEU H 1 1
19 34515 1 1 20 LEU HA H 4.237 0.033 3.957 1.00 . A A . 20 LEU HA 1 1
19 34516 1 1 20 LEU HB2 H 5.473 -0.861 2.245 1.00 . A A . 20 LEU HB2 1 1
19 34517 1 1 20 LEU HB3 H 3.936 -1.714 2.222 1.00 . A A . 20 LEU HB3 1 1
19 34518 1 1 20 LEU HD11 H 4.923 -2.457 -0.033 1.00 . A A . 20 LEU HD11 1 1
19 34519 1 1 20 LEU HD12 H 6.248 -1.281 0.006 1.00 . A A . 20 LEU HD12 1 1
19 34520 1 1 20 LEU HD13 H 5.101 -1.264 -1.341 1.00 . A A . 20 LEU HD13 1 1
19 34521 1 1 20 LEU HD21 H 2.865 -0.490 -1.072 1.00 . A A . 20 LEU HD21 1 1
19 34522 1 1 20 LEU HD22 H 2.265 0.231 0.428 1.00 . A A . 20 LEU HD22 1 1
19 34523 1 1 20 LEU HD23 H 2.444 -1.530 0.304 1.00 . A A . 20 LEU HD23 1 1
19 34524 1 1 20 LEU HG H 4.676 0.556 0.298 1.00 . A A . 20 LEU HG 1 1
19 34525 1 1 20 LEU N N 2.384 0.183 3.108 1.00 . A A . 20 LEU N 1 1
19 34526 1 1 20 LEU O O 3.738 2.588 2.159 1.00 . A A . 20 LEU O 1 1
19 34527 1 1 21 THR C C 7.021 3.080 1.243 1.00 . A A . 21 THR C 1 1
19 34528 1 1 21 THR CA C 6.560 3.034 2.696 1.00 . A A . 21 THR CA 1 1
19 34529 1 1 21 THR CB C 7.758 3.036 3.661 1.00 . A A . 21 THR CB 1 1
19 34530 1 1 21 THR CG2 C 8.867 4.049 3.373 1.00 . A A . 21 THR CG2 1 1
19 34531 1 1 21 THR H H 6.185 1.084 3.413 1.00 . A A . 21 THR H 1 1
19 34532 1 1 21 THR HA H 5.976 3.929 2.890 1.00 . A A . 21 THR HA 1 1
19 34533 1 1 21 THR HB H 8.219 2.045 3.703 1.00 . A A . 21 THR HB 1 1
19 34534 1 1 21 THR HG1 H 7.369 4.217 5.200 1.00 . A A . 21 THR HG1 1 1
19 34535 1 1 21 THR HG21 H 9.429 3.742 2.489 1.00 . A A . 21 THR HG21 1 1
19 34536 1 1 21 THR HG22 H 9.561 4.082 4.211 1.00 . A A . 21 THR HG22 1 1
19 34537 1 1 21 THR HG23 H 8.462 5.040 3.211 1.00 . A A . 21 THR HG23 1 1
19 34538 1 1 21 THR N N 5.721 1.858 2.972 1.00 . A A . 21 THR N 1 1
19 34539 1 1 21 THR O O 7.215 2.037 0.620 1.00 . A A . 21 THR O 1 1
19 34540 1 1 21 THR OG1 O 7.187 3.283 4.913 1.00 . A A . 21 THR OG1 1 1
19 34541 1 1 22 LEU C C 8.734 5.811 -0.486 1.00 . A A . 22 LEU C 1 1
19 34542 1 1 22 LEU CA C 7.716 4.655 -0.579 1.00 . A A . 22 LEU CA 1 1
19 34543 1 1 22 LEU CB C 6.514 5.037 -1.476 1.00 . A A . 22 LEU CB 1 1
19 34544 1 1 22 LEU CD1 C 7.422 4.114 -3.651 1.00 . A A . 22 LEU CD1 1 1
19 34545 1 1 22 LEU CD2 C 5.808 2.726 -2.289 1.00 . A A . 22 LEU CD2 1 1
19 34546 1 1 22 LEU CG C 6.231 4.147 -2.692 1.00 . A A . 22 LEU CG 1 1
19 34547 1 1 22 LEU H H 7.016 5.089 1.359 1.00 . A A . 22 LEU H 1 1
19 34548 1 1 22 LEU HA H 8.228 3.784 -0.989 1.00 . A A . 22 LEU HA 1 1
19 34549 1 1 22 LEU HB2 H 5.624 5.009 -0.847 1.00 . A A . 22 LEU HB2 1 1
19 34550 1 1 22 LEU HB3 H 6.646 6.060 -1.835 1.00 . A A . 22 LEU HB3 1 1
19 34551 1 1 22 LEU HD11 H 7.125 3.567 -4.542 1.00 . A A . 22 LEU HD11 1 1
19 34552 1 1 22 LEU HD12 H 8.276 3.614 -3.196 1.00 . A A . 22 LEU HD12 1 1
19 34553 1 1 22 LEU HD13 H 7.706 5.127 -3.934 1.00 . A A . 22 LEU HD13 1 1
19 34554 1 1 22 LEU HD21 H 6.640 2.210 -1.819 1.00 . A A . 22 LEU HD21 1 1
19 34555 1 1 22 LEU HD22 H 5.507 2.161 -3.169 1.00 . A A . 22 LEU HD22 1 1
19 34556 1 1 22 LEU HD23 H 4.971 2.769 -1.593 1.00 . A A . 22 LEU HD23 1 1
19 34557 1 1 22 LEU HG H 5.397 4.597 -3.227 1.00 . A A . 22 LEU HG 1 1
19 34558 1 1 22 LEU N N 7.218 4.309 0.750 1.00 . A A . 22 LEU N 1 1
19 34559 1 1 22 LEU O O 8.487 6.848 0.140 1.00 . A A . 22 LEU O 1 1
19 34560 1 1 23 GLU C C 11.490 6.783 -2.650 1.00 . A A . 23 GLU C 1 1
19 34561 1 1 23 GLU CA C 10.963 6.619 -1.222 1.00 . A A . 23 GLU CA 1 1
19 34562 1 1 23 GLU CB C 12.109 6.226 -0.267 1.00 . A A . 23 GLU CB 1 1
19 34563 1 1 23 GLU CD C 14.182 4.810 0.015 1.00 . A A . 23 GLU CD 1 1
19 34564 1 1 23 GLU CG C 12.789 4.889 -0.609 1.00 . A A . 23 GLU CG 1 1
19 34565 1 1 23 GLU H H 9.977 4.817 -1.729 1.00 . A A . 23 GLU H 1 1
19 34566 1 1 23 GLU HA H 10.600 7.593 -0.907 1.00 . A A . 23 GLU HA 1 1
19 34567 1 1 23 GLU HB2 H 12.867 7.008 -0.313 1.00 . A A . 23 GLU HB2 1 1
19 34568 1 1 23 GLU HB3 H 11.724 6.178 0.755 1.00 . A A . 23 GLU HB3 1 1
19 34569 1 1 23 GLU HG2 H 12.176 4.071 -0.229 1.00 . A A . 23 GLU HG2 1 1
19 34570 1 1 23 GLU HG3 H 12.900 4.786 -1.686 1.00 . A A . 23 GLU HG3 1 1
19 34571 1 1 23 GLU N N 9.869 5.647 -1.163 1.00 . A A . 23 GLU N 1 1
19 34572 1 1 23 GLU O O 11.269 5.936 -3.519 1.00 . A A . 23 GLU O 1 1
19 34573 1 1 23 GLU OE1 O 15.083 5.488 -0.536 1.00 . A A . 23 GLU OE1 1 1
19 34574 1 1 23 GLU OE2 O 14.321 4.081 1.021 1.00 . A A . 23 GLU OE2 1 1
19 34575 1 1 24 ASN C C 14.435 8.509 -3.716 1.00 . A A . 24 ASN C 1 1
19 34576 1 1 24 ASN CA C 13.001 8.082 -4.092 1.00 . A A . 24 ASN CA 1 1
19 34577 1 1 24 ASN CB C 12.302 9.140 -4.950 1.00 . A A . 24 ASN CB 1 1
19 34578 1 1 24 ASN CG C 12.895 9.194 -6.351 1.00 . A A . 24 ASN CG 1 1
19 34579 1 1 24 ASN H H 12.298 8.570 -2.152 1.00 . A A . 24 ASN H 1 1
19 34580 1 1 24 ASN HA H 13.036 7.164 -4.690 1.00 . A A . 24 ASN HA 1 1
19 34581 1 1 24 ASN HB2 H 11.245 8.885 -5.027 1.00 . A A . 24 ASN HB2 1 1
19 34582 1 1 24 ASN HB3 H 12.385 10.116 -4.478 1.00 . A A . 24 ASN HB3 1 1
19 34583 1 1 24 ASN HD21 H 11.354 10.305 -7.035 1.00 . A A . 24 ASN HD21 1 1
19 34584 1 1 24 ASN HD22 H 12.643 9.929 -8.188 1.00 . A A . 24 ASN HD22 1 1
19 34585 1 1 24 ASN N N 12.220 7.872 -2.883 1.00 . A A . 24 ASN N 1 1
19 34586 1 1 24 ASN ND2 N 12.224 9.857 -7.268 1.00 . A A . 24 ASN ND2 1 1
19 34587 1 1 24 ASN O O 14.670 9.689 -3.440 1.00 . A A . 24 ASN O 1 1
19 34588 1 1 24 ASN OD1 O 13.938 8.624 -6.645 1.00 . A A . 24 ASN OD1 1 1
19 34589 1 1 25 PRO C C 17.499 8.512 -4.729 1.00 . A A . 25 PRO C 1 1
19 34590 1 1 25 PRO CA C 16.813 7.908 -3.490 1.00 . A A . 25 PRO CA 1 1
19 34591 1 1 25 PRO CB C 17.450 6.574 -3.086 1.00 . A A . 25 PRO CB 1 1
19 34592 1 1 25 PRO CD C 15.220 6.142 -3.842 1.00 . A A . 25 PRO CD 1 1
19 34593 1 1 25 PRO CG C 16.622 5.543 -3.854 1.00 . A A . 25 PRO CG 1 1
19 34594 1 1 25 PRO HA H 16.899 8.622 -2.670 1.00 . A A . 25 PRO HA 1 1
19 34595 1 1 25 PRO HB2 H 18.507 6.528 -3.347 1.00 . A A . 25 PRO HB2 1 1
19 34596 1 1 25 PRO HB3 H 17.316 6.420 -2.013 1.00 . A A . 25 PRO HB3 1 1
19 34597 1 1 25 PRO HD2 H 14.690 5.893 -4.762 1.00 . A A . 25 PRO HD2 1 1
19 34598 1 1 25 PRO HD3 H 14.666 5.770 -2.981 1.00 . A A . 25 PRO HD3 1 1
19 34599 1 1 25 PRO HG2 H 16.981 5.491 -4.881 1.00 . A A . 25 PRO HG2 1 1
19 34600 1 1 25 PRO HG3 H 16.647 4.563 -3.379 1.00 . A A . 25 PRO HG3 1 1
19 34601 1 1 25 PRO N N 15.408 7.581 -3.718 1.00 . A A . 25 PRO N 1 1
19 34602 1 1 25 PRO O O 18.609 9.034 -4.616 1.00 . A A . 25 PRO O 1 1
19 34603 1 1 26 GLY C C 17.060 10.457 -7.388 1.00 . A A . 26 GLY C 1 1
19 34604 1 1 26 GLY CA C 17.381 8.983 -7.164 1.00 . A A . 26 GLY CA 1 1
19 34605 1 1 26 GLY H H 15.904 8.126 -5.928 1.00 . A A . 26 GLY H 1 1
19 34606 1 1 26 GLY HA2 H 18.464 8.859 -7.166 1.00 . A A . 26 GLY HA2 1 1
19 34607 1 1 26 GLY HA3 H 16.951 8.406 -7.982 1.00 . A A . 26 GLY HA3 1 1
19 34608 1 1 26 GLY N N 16.857 8.467 -5.905 1.00 . A A . 26 GLY N 1 1
19 34609 1 1 26 GLY O O 16.583 11.167 -6.504 1.00 . A A . 26 GLY O 1 1
19 34610 1 1 27 ASP C C 16.403 12.682 -10.038 1.00 . A A . 27 ASP C 1 1
19 34611 1 1 27 ASP CA C 17.471 12.314 -8.994 1.00 . A A . 27 ASP CA 1 1
19 34612 1 1 27 ASP CB C 18.889 12.472 -9.546 1.00 . A A . 27 ASP CB 1 1
19 34613 1 1 27 ASP CG C 19.921 12.303 -8.424 1.00 . A A . 27 ASP CG 1 1
19 34614 1 1 27 ASP H H 17.889 10.299 -9.209 1.00 . A A . 27 ASP H 1 1
19 34615 1 1 27 ASP HA H 17.351 12.975 -8.135 1.00 . A A . 27 ASP HA 1 1
19 34616 1 1 27 ASP HB2 H 19.066 11.717 -10.311 1.00 . A A . 27 ASP HB2 1 1
19 34617 1 1 27 ASP HB3 H 18.971 13.450 -9.991 1.00 . A A . 27 ASP HB3 1 1
19 34618 1 1 27 ASP N N 17.390 10.914 -8.591 1.00 . A A . 27 ASP N 1 1
19 34619 1 1 27 ASP O O 16.255 13.835 -10.432 1.00 . A A . 27 ASP O 1 1
19 34620 1 1 27 ASP OD1 O 20.230 13.298 -7.739 1.00 . A A . 27 ASP OD1 1 1
19 34621 1 1 27 ASP OD2 O 20.277 11.143 -8.106 1.00 . A A . 27 ASP OD2 1 1
19 34622 1 1 28 LEU C C 13.229 11.179 -10.716 1.00 . A A . 28 LEU C 1 1
19 34623 1 1 28 LEU CA C 14.496 11.757 -11.372 1.00 . A A . 28 LEU CA 1 1
19 34624 1 1 28 LEU CB C 14.923 11.078 -12.687 1.00 . A A . 28 LEU CB 1 1
19 34625 1 1 28 LEU CD1 C 14.006 8.670 -12.733 1.00 . A A . 28 LEU CD1 1 1
19 34626 1 1 28 LEU CD2 C 16.186 9.209 -13.798 1.00 . A A . 28 LEU CD2 1 1
19 34627 1 1 28 LEU CG C 15.252 9.569 -12.631 1.00 . A A . 28 LEU CG 1 1
19 34628 1 1 28 LEU H H 15.783 10.796 -9.991 1.00 . A A . 28 LEU H 1 1
19 34629 1 1 28 LEU HA H 14.318 12.809 -11.584 1.00 . A A . 28 LEU HA 1 1
19 34630 1 1 28 LEU HB2 H 14.121 11.216 -13.414 1.00 . A A . 28 LEU HB2 1 1
19 34631 1 1 28 LEU HB3 H 15.820 11.614 -13.000 1.00 . A A . 28 LEU HB3 1 1
19 34632 1 1 28 LEU HD11 H 13.440 8.911 -13.632 1.00 . A A . 28 LEU HD11 1 1
19 34633 1 1 28 LEU HD12 H 13.369 8.797 -11.864 1.00 . A A . 28 LEU HD12 1 1
19 34634 1 1 28 LEU HD13 H 14.312 7.624 -12.772 1.00 . A A . 28 LEU HD13 1 1
19 34635 1 1 28 LEU HD21 H 15.703 9.430 -14.750 1.00 . A A . 28 LEU HD21 1 1
19 34636 1 1 28 LEU HD22 H 16.442 8.150 -13.759 1.00 . A A . 28 LEU HD22 1 1
19 34637 1 1 28 LEU HD23 H 17.107 9.788 -13.724 1.00 . A A . 28 LEU HD23 1 1
19 34638 1 1 28 LEU HG H 15.772 9.349 -11.701 1.00 . A A . 28 LEU HG 1 1
19 34639 1 1 28 LEU N N 15.623 11.681 -10.447 1.00 . A A . 28 LEU N 1 1
19 34640 1 1 28 LEU O O 13.351 10.349 -9.810 1.00 . A A . 28 LEU O 1 1
19 34641 1 1 29 PRO C C 10.329 9.841 -10.628 1.00 . A A . 29 PRO C 1 1
19 34642 1 1 29 PRO CA C 10.792 11.286 -10.405 1.00 . A A . 29 PRO CA 1 1
19 34643 1 1 29 PRO CB C 9.764 12.314 -10.881 1.00 . A A . 29 PRO CB 1 1
19 34644 1 1 29 PRO CD C 11.743 12.489 -12.241 1.00 . A A . 29 PRO CD 1 1
19 34645 1 1 29 PRO CG C 10.220 12.634 -12.304 1.00 . A A . 29 PRO CG 1 1
19 34646 1 1 29 PRO HA H 10.953 11.432 -9.335 1.00 . A A . 29 PRO HA 1 1
19 34647 1 1 29 PRO HB2 H 8.748 11.921 -10.854 1.00 . A A . 29 PRO HB2 1 1
19 34648 1 1 29 PRO HB3 H 9.839 13.214 -10.268 1.00 . A A . 29 PRO HB3 1 1
19 34649 1 1 29 PRO HD2 H 12.119 12.069 -13.174 1.00 . A A . 29 PRO HD2 1 1
19 34650 1 1 29 PRO HD3 H 12.219 13.456 -12.069 1.00 . A A . 29 PRO HD3 1 1
19 34651 1 1 29 PRO HG2 H 9.819 11.882 -12.982 1.00 . A A . 29 PRO HG2 1 1
19 34652 1 1 29 PRO HG3 H 9.922 13.637 -12.609 1.00 . A A . 29 PRO HG3 1 1
19 34653 1 1 29 PRO N N 12.019 11.601 -11.125 1.00 . A A . 29 PRO N 1 1
19 34654 1 1 29 PRO O O 10.678 9.184 -11.615 1.00 . A A . 29 PRO O 1 1
19 34655 1 1 30 LEU C C 7.342 8.247 -9.683 1.00 . A A . 30 LEU C 1 1
19 34656 1 1 30 LEU CA C 8.851 8.067 -9.697 1.00 . A A . 30 LEU CA 1 1
19 34657 1 1 30 LEU CB C 9.261 7.236 -8.465 1.00 . A A . 30 LEU CB 1 1
19 34658 1 1 30 LEU CD1 C 11.196 6.320 -7.143 1.00 . A A . 30 LEU CD1 1 1
19 34659 1 1 30 LEU CD2 C 10.936 5.571 -9.498 1.00 . A A . 30 LEU CD2 1 1
19 34660 1 1 30 LEU CG C 10.707 6.741 -8.537 1.00 . A A . 30 LEU CG 1 1
19 34661 1 1 30 LEU H H 9.241 9.998 -8.942 1.00 . A A . 30 LEU H 1 1
19 34662 1 1 30 LEU HA H 9.122 7.536 -10.607 1.00 . A A . 30 LEU HA 1 1
19 34663 1 1 30 LEU HB2 H 9.158 7.868 -7.583 1.00 . A A . 30 LEU HB2 1 1
19 34664 1 1 30 LEU HB3 H 8.602 6.377 -8.349 1.00 . A A . 30 LEU HB3 1 1
19 34665 1 1 30 LEU HD11 H 10.996 7.106 -6.422 1.00 . A A . 30 LEU HD11 1 1
19 34666 1 1 30 LEU HD12 H 12.269 6.126 -7.167 1.00 . A A . 30 LEU HD12 1 1
19 34667 1 1 30 LEU HD13 H 10.676 5.418 -6.818 1.00 . A A . 30 LEU HD13 1 1
19 34668 1 1 30 LEU HD21 H 12.005 5.346 -9.512 1.00 . A A . 30 LEU HD21 1 1
19 34669 1 1 30 LEU HD22 H 10.608 5.832 -10.503 1.00 . A A . 30 LEU HD22 1 1
19 34670 1 1 30 LEU HD23 H 10.402 4.693 -9.146 1.00 . A A . 30 LEU HD23 1 1
19 34671 1 1 30 LEU HG H 11.278 7.574 -8.916 1.00 . A A . 30 LEU HG 1 1
19 34672 1 1 30 LEU N N 9.513 9.366 -9.685 1.00 . A A . 30 LEU N 1 1
19 34673 1 1 30 LEU O O 6.811 9.179 -9.086 1.00 . A A . 30 LEU O 1 1
19 34674 1 1 31 ARG C C 4.817 5.666 -10.024 1.00 . A A . 31 ARG C 1 1
19 34675 1 1 31 ARG CA C 5.229 7.106 -10.295 1.00 . A A . 31 ARG CA 1 1
19 34676 1 1 31 ARG CB C 4.700 7.600 -11.645 1.00 . A A . 31 ARG CB 1 1
19 34677 1 1 31 ARG CD C 2.484 8.692 -12.397 1.00 . A A . 31 ARG CD 1 1
19 34678 1 1 31 ARG CG C 3.169 7.472 -11.769 1.00 . A A . 31 ARG CG 1 1
19 34679 1 1 31 ARG CZ C 3.754 10.090 -14.037 1.00 . A A . 31 ARG CZ 1 1
19 34680 1 1 31 ARG H H 7.290 6.508 -10.595 1.00 . A A . 31 ARG H 1 1
19 34681 1 1 31 ARG HA H 4.794 7.738 -9.521 1.00 . A A . 31 ARG HA 1 1
19 34682 1 1 31 ARG HB2 H 4.971 8.649 -11.762 1.00 . A A . 31 ARG HB2 1 1
19 34683 1 1 31 ARG HB3 H 5.163 7.019 -12.440 1.00 . A A . 31 ARG HB3 1 1
19 34684 1 1 31 ARG HD2 H 1.424 8.464 -12.499 1.00 . A A . 31 ARG HD2 1 1
19 34685 1 1 31 ARG HD3 H 2.571 9.534 -11.712 1.00 . A A . 31 ARG HD3 1 1
19 34686 1 1 31 ARG HE H 2.645 8.485 -14.494 1.00 . A A . 31 ARG HE 1 1
19 34687 1 1 31 ARG HG2 H 2.952 6.601 -12.385 1.00 . A A . 31 ARG HG2 1 1
19 34688 1 1 31 ARG HG3 H 2.731 7.334 -10.781 1.00 . A A . 31 ARG HG3 1 1
19 34689 1 1 31 ARG HH11 H 4.169 10.680 -12.123 1.00 . A A . 31 ARG HH11 1 1
19 34690 1 1 31 ARG HH12 H 4.875 11.663 -13.321 1.00 . A A . 31 ARG HH12 1 1
19 34691 1 1 31 ARG HH21 H 3.596 9.799 -16.035 1.00 . A A . 31 ARG HH21 1 1
19 34692 1 1 31 ARG HH22 H 4.528 11.183 -15.535 1.00 . A A . 31 ARG HH22 1 1
19 34693 1 1 31 ARG N N 6.690 7.245 -10.253 1.00 . A A . 31 ARG N 1 1
19 34694 1 1 31 ARG NE N 2.995 9.039 -13.736 1.00 . A A . 31 ARG NE 1 1
19 34695 1 1 31 ARG NH1 N 4.282 10.876 -13.127 1.00 . A A . 31 ARG NH1 1 1
19 34696 1 1 31 ARG NH2 N 3.993 10.364 -15.302 1.00 . A A . 31 ARG NH2 1 1
19 34697 1 1 31 ARG O O 4.961 4.806 -10.889 1.00 . A A . 31 ARG O 1 1
19 34698 1 1 32 LEU C C 2.577 3.732 -8.722 1.00 . A A . 32 LEU C 1 1
19 34699 1 1 32 LEU CA C 4.012 4.062 -8.302 1.00 . A A . 32 LEU CA 1 1
19 34700 1 1 32 LEU CB C 4.197 4.150 -6.777 1.00 . A A . 32 LEU CB 1 1
19 34701 1 1 32 LEU CD1 C 3.170 3.056 -4.762 1.00 . A A . 32 LEU CD1 1 1
19 34702 1 1 32 LEU CD2 C 3.890 1.554 -6.658 1.00 . A A . 32 LEU CD2 1 1
19 34703 1 1 32 LEU CG C 4.166 2.867 -5.916 1.00 . A A . 32 LEU CG 1 1
19 34704 1 1 32 LEU H H 4.104 6.182 -8.232 1.00 . A A . 32 LEU H 1 1
19 34705 1 1 32 LEU HA H 4.698 3.318 -8.706 1.00 . A A . 32 LEU HA 1 1
19 34706 1 1 32 LEU HB2 H 5.179 4.596 -6.617 1.00 . A A . 32 LEU HB2 1 1
19 34707 1 1 32 LEU HB3 H 3.446 4.854 -6.398 1.00 . A A . 32 LEU HB3 1 1
19 34708 1 1 32 LEU HD11 H 2.157 3.161 -5.153 1.00 . A A . 32 LEU HD11 1 1
19 34709 1 1 32 LEU HD12 H 3.419 3.955 -4.201 1.00 . A A . 32 LEU HD12 1 1
19 34710 1 1 32 LEU HD13 H 3.220 2.206 -4.085 1.00 . A A . 32 LEU HD13 1 1
19 34711 1 1 32 LEU HD21 H 3.946 0.722 -5.954 1.00 . A A . 32 LEU HD21 1 1
19 34712 1 1 32 LEU HD22 H 4.644 1.396 -7.426 1.00 . A A . 32 LEU HD22 1 1
19 34713 1 1 32 LEU HD23 H 2.895 1.569 -7.104 1.00 . A A . 32 LEU HD23 1 1
19 34714 1 1 32 LEU HG H 5.155 2.758 -5.472 1.00 . A A . 32 LEU HG 1 1
19 34715 1 1 32 LEU N N 4.356 5.387 -8.813 1.00 . A A . 32 LEU N 1 1
19 34716 1 1 32 LEU O O 1.640 4.313 -8.185 1.00 . A A . 32 LEU O 1 1
19 34717 1 1 33 VAL C C 0.446 1.246 -9.886 1.00 . A A . 33 VAL C 1 1
19 34718 1 1 33 VAL CA C 1.115 2.552 -10.351 1.00 . A A . 33 VAL CA 1 1
19 34719 1 1 33 VAL CB C 1.258 2.502 -11.901 1.00 . A A . 33 VAL CB 1 1
19 34720 1 1 33 VAL CG1 C 1.806 3.820 -12.477 1.00 . A A . 33 VAL CG1 1 1
19 34721 1 1 33 VAL CG2 C 2.167 1.369 -12.421 1.00 . A A . 33 VAL CG2 1 1
19 34722 1 1 33 VAL H H 3.239 2.322 -10.000 1.00 . A A . 33 VAL H 1 1
19 34723 1 1 33 VAL HA H 0.430 3.369 -10.108 1.00 . A A . 33 VAL HA 1 1
19 34724 1 1 33 VAL HB H 0.266 2.348 -12.326 1.00 . A A . 33 VAL HB 1 1
19 34725 1 1 33 VAL HG11 H 2.826 3.989 -12.138 1.00 . A A . 33 VAL HG11 1 1
19 34726 1 1 33 VAL HG12 H 1.801 3.777 -13.566 1.00 . A A . 33 VAL HG12 1 1
19 34727 1 1 33 VAL HG13 H 1.184 4.656 -12.165 1.00 . A A . 33 VAL HG13 1 1
19 34728 1 1 33 VAL HG21 H 3.192 1.519 -12.093 1.00 . A A . 33 VAL HG21 1 1
19 34729 1 1 33 VAL HG22 H 1.812 0.398 -12.078 1.00 . A A . 33 VAL HG22 1 1
19 34730 1 1 33 VAL HG23 H 2.154 1.363 -13.513 1.00 . A A . 33 VAL HG23 1 1
19 34731 1 1 33 VAL N N 2.410 2.826 -9.688 1.00 . A A . 33 VAL N 1 1
19 34732 1 1 33 VAL O O -0.766 1.095 -10.016 1.00 . A A . 33 VAL O 1 1
19 34733 1 1 34 GLY C C 1.845 -1.752 -8.136 1.00 . A A . 34 GLY C 1 1
19 34734 1 1 34 GLY CA C 0.812 -1.065 -9.016 1.00 . A A . 34 GLY CA 1 1
19 34735 1 1 34 GLY H H 2.215 0.508 -9.255 1.00 . A A . 34 GLY H 1 1
19 34736 1 1 34 GLY HA2 H -0.125 -0.987 -8.465 1.00 . A A . 34 GLY HA2 1 1
19 34737 1 1 34 GLY HA3 H 0.656 -1.667 -9.911 1.00 . A A . 34 GLY HA3 1 1
19 34738 1 1 34 GLY N N 1.243 0.280 -9.414 1.00 . A A . 34 GLY N 1 1
19 34739 1 1 34 GLY O O 2.874 -1.164 -7.797 1.00 . A A . 34 GLY O 1 1
19 34740 1 1 35 ALA C C 2.522 -5.332 -7.576 1.00 . A A . 35 ALA C 1 1
19 34741 1 1 35 ALA CA C 2.567 -3.862 -7.105 1.00 . A A . 35 ALA CA 1 1
19 34742 1 1 35 ALA CB C 2.350 -3.684 -5.590 1.00 . A A . 35 ALA CB 1 1
19 34743 1 1 35 ALA H H 0.771 -3.460 -8.165 1.00 . A A . 35 ALA H 1 1
19 34744 1 1 35 ALA HA H 3.568 -3.507 -7.336 1.00 . A A . 35 ALA HA 1 1
19 34745 1 1 35 ALA HB1 H 2.407 -2.628 -5.331 1.00 . A A . 35 ALA HB1 1 1
19 34746 1 1 35 ALA HB2 H 1.375 -4.064 -5.300 1.00 . A A . 35 ALA HB2 1 1
19 34747 1 1 35 ALA HB3 H 3.125 -4.213 -5.034 1.00 . A A . 35 ALA HB3 1 1
19 34748 1 1 35 ALA N N 1.609 -3.019 -7.816 1.00 . A A . 35 ALA N 1 1
19 34749 1 1 35 ALA O O 1.805 -5.689 -8.511 1.00 . A A . 35 ALA O 1 1
19 34750 1 1 36 ARG C C 3.641 -8.037 -5.387 1.00 . A A . 36 ARG C 1 1
19 34751 1 1 36 ARG CA C 3.211 -7.633 -6.808 1.00 . A A . 36 ARG CA 1 1
19 34752 1 1 36 ARG CB C 4.076 -8.299 -7.901 1.00 . A A . 36 ARG CB 1 1
19 34753 1 1 36 ARG CD C 2.440 -10.157 -8.609 1.00 . A A . 36 ARG CD 1 1
19 34754 1 1 36 ARG CG C 3.249 -8.915 -9.036 1.00 . A A . 36 ARG CG 1 1
19 34755 1 1 36 ARG CZ C 0.904 -11.772 -9.766 1.00 . A A . 36 ARG CZ 1 1
19 34756 1 1 36 ARG H H 3.941 -5.734 -6.246 1.00 . A A . 36 ARG H 1 1
19 34757 1 1 36 ARG HA H 2.169 -7.927 -6.934 1.00 . A A . 36 ARG HA 1 1
19 34758 1 1 36 ARG HB2 H 4.724 -7.533 -8.330 1.00 . A A . 36 ARG HB2 1 1
19 34759 1 1 36 ARG HB3 H 4.707 -9.081 -7.476 1.00 . A A . 36 ARG HB3 1 1
19 34760 1 1 36 ARG HD2 H 3.132 -10.969 -8.384 1.00 . A A . 36 ARG HD2 1 1
19 34761 1 1 36 ARG HD3 H 1.851 -9.930 -7.717 1.00 . A A . 36 ARG HD3 1 1
19 34762 1 1 36 ARG HE H 1.237 -9.888 -10.329 1.00 . A A . 36 ARG HE 1 1
19 34763 1 1 36 ARG HG2 H 2.555 -8.163 -9.412 1.00 . A A . 36 ARG HG2 1 1
19 34764 1 1 36 ARG HG3 H 3.950 -9.200 -9.821 1.00 . A A . 36 ARG HG3 1 1
19 34765 1 1 36 ARG HH11 H 1.623 -12.611 -8.077 1.00 . A A . 36 ARG HH11 1 1
19 34766 1 1 36 ARG HH12 H 0.507 -13.587 -9.026 1.00 . A A . 36 ARG HH12 1 1
19 34767 1 1 36 ARG HH21 H -0.277 -11.210 -11.300 1.00 . A A . 36 ARG HH21 1 1
19 34768 1 1 36 ARG HH22 H -0.547 -12.816 -10.715 1.00 . A A . 36 ARG HH22 1 1
19 34769 1 1 36 ARG N N 3.298 -6.172 -6.899 1.00 . A A . 36 ARG N 1 1
19 34770 1 1 36 ARG NE N 1.512 -10.590 -9.663 1.00 . A A . 36 ARG NE 1 1
19 34771 1 1 36 ARG NH1 N 1.102 -12.760 -8.920 1.00 . A A . 36 ARG NH1 1 1
19 34772 1 1 36 ARG NH2 N 0.043 -11.973 -10.738 1.00 . A A . 36 ARG NH2 1 1
19 34773 1 1 36 ARG O O 4.001 -7.175 -4.582 1.00 . A A . 36 ARG O 1 1
19 34774 1 1 37 THR C C 3.703 -11.454 -3.854 1.00 . A A . 37 THR C 1 1
19 34775 1 1 37 THR CA C 3.892 -9.939 -3.760 1.00 . A A . 37 THR CA 1 1
19 34776 1 1 37 THR CB C 3.043 -9.305 -2.642 1.00 . A A . 37 THR CB 1 1
19 34777 1 1 37 THR CG2 C 1.547 -9.228 -2.949 1.00 . A A . 37 THR CG2 1 1
19 34778 1 1 37 THR H H 3.272 -9.972 -5.781 1.00 . A A . 37 THR H 1 1
19 34779 1 1 37 THR HA H 4.942 -9.738 -3.528 1.00 . A A . 37 THR HA 1 1
19 34780 1 1 37 THR HB H 3.430 -8.308 -2.457 1.00 . A A . 37 THR HB 1 1
19 34781 1 1 37 THR HG1 H 3.913 -9.612 -0.968 1.00 . A A . 37 THR HG1 1 1
19 34782 1 1 37 THR HG21 H 1.176 -10.220 -3.202 1.00 . A A . 37 THR HG21 1 1
19 34783 1 1 37 THR HG22 H 1.356 -8.544 -3.774 1.00 . A A . 37 THR HG22 1 1
19 34784 1 1 37 THR HG23 H 1.016 -8.859 -2.072 1.00 . A A . 37 THR HG23 1 1
19 34785 1 1 37 THR N N 3.599 -9.334 -5.071 1.00 . A A . 37 THR N 1 1
19 34786 1 1 37 THR O O 2.871 -11.888 -4.658 1.00 . A A . 37 THR O 1 1
19 34787 1 1 37 THR OG1 O 3.158 -10.018 -1.446 1.00 . A A . 37 THR OG1 1 1
19 34788 1 1 38 PRO C C 3.008 -14.200 -2.365 1.00 . A A . 38 PRO C 1 1
19 34789 1 1 38 PRO CA C 4.285 -13.713 -3.053 1.00 . A A . 38 PRO CA 1 1
19 34790 1 1 38 PRO CB C 5.536 -14.230 -2.344 1.00 . A A . 38 PRO CB 1 1
19 34791 1 1 38 PRO CD C 5.535 -11.867 -2.193 1.00 . A A . 38 PRO CD 1 1
19 34792 1 1 38 PRO CG C 5.917 -13.107 -1.391 1.00 . A A . 38 PRO CG 1 1
19 34793 1 1 38 PRO HA H 4.274 -14.079 -4.078 1.00 . A A . 38 PRO HA 1 1
19 34794 1 1 38 PRO HB2 H 5.358 -15.170 -1.823 1.00 . A A . 38 PRO HB2 1 1
19 34795 1 1 38 PRO HB3 H 6.315 -14.329 -3.088 1.00 . A A . 38 PRO HB3 1 1
19 34796 1 1 38 PRO HD2 H 5.234 -11.064 -1.519 1.00 . A A . 38 PRO HD2 1 1
19 34797 1 1 38 PRO HD3 H 6.360 -11.526 -2.814 1.00 . A A . 38 PRO HD3 1 1
19 34798 1 1 38 PRO HG2 H 5.298 -13.166 -0.495 1.00 . A A . 38 PRO HG2 1 1
19 34799 1 1 38 PRO HG3 H 6.977 -13.126 -1.139 1.00 . A A . 38 PRO HG3 1 1
19 34800 1 1 38 PRO N N 4.432 -12.263 -3.059 1.00 . A A . 38 PRO N 1 1
19 34801 1 1 38 PRO O O 2.705 -15.385 -2.456 1.00 . A A . 38 PRO O 1 1
19 34802 1 1 39 VAL C C -0.239 -13.028 -1.484 1.00 . A A . 39 VAL C 1 1
19 34803 1 1 39 VAL CA C 1.050 -13.646 -0.934 1.00 . A A . 39 VAL CA 1 1
19 34804 1 1 39 VAL CB C 1.214 -13.326 0.564 1.00 . A A . 39 VAL CB 1 1
19 34805 1 1 39 VAL CG1 C 2.386 -14.103 1.184 1.00 . A A . 39 VAL CG1 1 1
19 34806 1 1 39 VAL CG2 C 1.364 -11.816 0.786 1.00 . A A . 39 VAL CG2 1 1
19 34807 1 1 39 VAL H H 2.684 -12.396 -1.527 1.00 . A A . 39 VAL H 1 1
19 34808 1 1 39 VAL HA H 0.873 -14.712 -1.039 1.00 . A A . 39 VAL HA 1 1
19 34809 1 1 39 VAL HB H 0.318 -13.667 1.070 1.00 . A A . 39 VAL HB 1 1
19 34810 1 1 39 VAL HG11 H 3.336 -13.760 0.777 1.00 . A A . 39 VAL HG11 1 1
19 34811 1 1 39 VAL HG12 H 2.392 -13.956 2.265 1.00 . A A . 39 VAL HG12 1 1
19 34812 1 1 39 VAL HG13 H 2.275 -15.168 0.974 1.00 . A A . 39 VAL HG13 1 1
19 34813 1 1 39 VAL HG21 H 1.333 -11.594 1.850 1.00 . A A . 39 VAL HG21 1 1
19 34814 1 1 39 VAL HG22 H 2.314 -11.490 0.374 1.00 . A A . 39 VAL HG22 1 1
19 34815 1 1 39 VAL HG23 H 0.563 -11.267 0.293 1.00 . A A . 39 VAL HG23 1 1
19 34816 1 1 39 VAL N N 2.275 -13.314 -1.682 1.00 . A A . 39 VAL N 1 1
19 34817 1 1 39 VAL O O -1.224 -12.943 -0.761 1.00 . A A . 39 VAL O 1 1
19 34818 1 1 40 ALA C C -1.265 -12.660 -5.013 1.00 . A A . 40 ALA C 1 1
19 34819 1 1 40 ALA CA C -1.481 -12.324 -3.525 1.00 . A A . 40 ALA CA 1 1
19 34820 1 1 40 ALA CB C -1.807 -10.842 -3.296 1.00 . A A . 40 ALA CB 1 1
19 34821 1 1 40 ALA H H 0.584 -12.761 -3.301 1.00 . A A . 40 ALA H 1 1
19 34822 1 1 40 ALA HA H -2.350 -12.907 -3.182 1.00 . A A . 40 ALA HA 1 1
19 34823 1 1 40 ALA HB1 H -2.804 -10.620 -3.670 1.00 . A A . 40 ALA HB1 1 1
19 34824 1 1 40 ALA HB2 H -1.774 -10.618 -2.234 1.00 . A A . 40 ALA HB2 1 1
19 34825 1 1 40 ALA HB3 H -1.093 -10.211 -3.822 1.00 . A A . 40 ALA HB3 1 1
19 34826 1 1 40 ALA N N -0.272 -12.672 -2.770 1.00 . A A . 40 ALA N 1 1
19 34827 1 1 40 ALA O O -0.171 -13.059 -5.425 1.00 . A A . 40 ALA O 1 1
19 34828 1 1 41 GLU C C -2.400 -11.066 -7.788 1.00 . A A . 41 GLU C 1 1
19 34829 1 1 41 GLU CA C -2.283 -12.504 -7.268 1.00 . A A . 41 GLU CA 1 1
19 34830 1 1 41 GLU CB C -3.460 -13.363 -7.793 1.00 . A A . 41 GLU CB 1 1
19 34831 1 1 41 GLU CD C -1.797 -14.529 -9.325 1.00 . A A . 41 GLU CD 1 1
19 34832 1 1 41 GLU CG C -3.058 -14.681 -8.479 1.00 . A A . 41 GLU CG 1 1
19 34833 1 1 41 GLU H H -3.217 -12.373 -5.384 1.00 . A A . 41 GLU H 1 1
19 34834 1 1 41 GLU HA H -1.323 -12.875 -7.605 1.00 . A A . 41 GLU HA 1 1
19 34835 1 1 41 GLU HB2 H -4.101 -13.608 -6.946 1.00 . A A . 41 GLU HB2 1 1
19 34836 1 1 41 GLU HB3 H -4.022 -12.772 -8.507 1.00 . A A . 41 GLU HB3 1 1
19 34837 1 1 41 GLU HG2 H -2.873 -15.432 -7.711 1.00 . A A . 41 GLU HG2 1 1
19 34838 1 1 41 GLU HG3 H -3.879 -15.022 -9.110 1.00 . A A . 41 GLU HG3 1 1
19 34839 1 1 41 GLU N N -2.319 -12.532 -5.810 1.00 . A A . 41 GLU N 1 1
19 34840 1 1 41 GLU O O -1.525 -10.555 -8.482 1.00 . A A . 41 GLU O 1 1
19 34841 1 1 41 GLU OE1 O -1.865 -13.930 -10.414 1.00 . A A . 41 GLU OE1 1 1
19 34842 1 1 41 GLU OE2 O -0.710 -14.878 -8.803 1.00 . A A . 41 GLU OE2 1 1
19 34843 1 1 42 ARG C C -3.472 -8.175 -6.514 1.00 . A A . 42 ARG C 1 1
19 34844 1 1 42 ARG CA C -3.850 -9.046 -7.707 1.00 . A A . 42 ARG CA 1 1
19 34845 1 1 42 ARG CB C -5.353 -9.018 -8.000 1.00 . A A . 42 ARG CB 1 1
19 34846 1 1 42 ARG CD C -7.131 -9.269 -9.780 1.00 . A A . 42 ARG CD 1 1
19 34847 1 1 42 ARG CG C -5.652 -9.464 -9.438 1.00 . A A . 42 ARG CG 1 1
19 34848 1 1 42 ARG CZ C -7.685 -7.108 -10.953 1.00 . A A . 42 ARG CZ 1 1
19 34849 1 1 42 ARG H H -4.082 -10.830 -6.711 1.00 . A A . 42 ARG H 1 1
19 34850 1 1 42 ARG HA H -3.301 -8.694 -8.583 1.00 . A A . 42 ARG HA 1 1
19 34851 1 1 42 ARG HB2 H -5.853 -9.701 -7.314 1.00 . A A . 42 ARG HB2 1 1
19 34852 1 1 42 ARG HB3 H -5.740 -8.018 -7.830 1.00 . A A . 42 ARG HB3 1 1
19 34853 1 1 42 ARG HD2 H -7.343 -9.748 -10.736 1.00 . A A . 42 ARG HD2 1 1
19 34854 1 1 42 ARG HD3 H -7.740 -9.733 -9.003 1.00 . A A . 42 ARG HD3 1 1
19 34855 1 1 42 ARG HE H -7.350 -7.286 -9.016 1.00 . A A . 42 ARG HE 1 1
19 34856 1 1 42 ARG HG2 H -5.047 -8.874 -10.126 1.00 . A A . 42 ARG HG2 1 1
19 34857 1 1 42 ARG HG3 H -5.402 -10.519 -9.544 1.00 . A A . 42 ARG HG3 1 1
19 34858 1 1 42 ARG HH11 H -7.508 -8.599 -12.274 1.00 . A A . 42 ARG HH11 1 1
19 34859 1 1 42 ARG HH12 H -7.845 -7.035 -12.970 1.00 . A A . 42 ARG HH12 1 1
19 34860 1 1 42 ARG HH21 H -7.755 -5.472 -9.830 1.00 . A A . 42 ARG HH21 1 1
19 34861 1 1 42 ARG HH22 H -8.014 -5.196 -11.555 1.00 . A A . 42 ARG HH22 1 1
19 34862 1 1 42 ARG N N -3.494 -10.411 -7.409 1.00 . A A . 42 ARG N 1 1
19 34863 1 1 42 ARG NE N -7.467 -7.838 -9.871 1.00 . A A . 42 ARG NE 1 1
19 34864 1 1 42 ARG NH1 N -7.703 -7.620 -12.166 1.00 . A A . 42 ARG NH1 1 1
19 34865 1 1 42 ARG NH2 N -7.878 -5.821 -10.787 1.00 . A A . 42 ARG NH2 1 1
19 34866 1 1 42 ARG O O -3.388 -8.628 -5.372 1.00 . A A . 42 ARG O 1 1
19 34867 1 1 43 VAL C C -3.049 -4.507 -6.494 1.00 . A A . 43 VAL C 1 1
19 34868 1 1 43 VAL CA C -2.807 -5.876 -5.876 1.00 . A A . 43 VAL CA 1 1
19 34869 1 1 43 VAL CB C -1.390 -6.107 -5.374 1.00 . A A . 43 VAL CB 1 1
19 34870 1 1 43 VAL CG1 C -0.306 -6.091 -6.448 1.00 . A A . 43 VAL CG1 1 1
19 34871 1 1 43 VAL CG2 C -1.021 -5.170 -4.221 1.00 . A A . 43 VAL CG2 1 1
19 34872 1 1 43 VAL H H -3.529 -6.633 -7.711 1.00 . A A . 43 VAL H 1 1
19 34873 1 1 43 VAL HA H -3.459 -5.983 -5.012 1.00 . A A . 43 VAL HA 1 1
19 34874 1 1 43 VAL HB H -1.434 -7.113 -4.993 1.00 . A A . 43 VAL HB 1 1
19 34875 1 1 43 VAL HG11 H -0.554 -6.775 -7.259 1.00 . A A . 43 VAL HG11 1 1
19 34876 1 1 43 VAL HG12 H -0.180 -5.085 -6.852 1.00 . A A . 43 VAL HG12 1 1
19 34877 1 1 43 VAL HG13 H 0.629 -6.418 -5.994 1.00 . A A . 43 VAL HG13 1 1
19 34878 1 1 43 VAL HG21 H -1.783 -5.235 -3.446 1.00 . A A . 43 VAL HG21 1 1
19 34879 1 1 43 VAL HG22 H -0.062 -5.460 -3.792 1.00 . A A . 43 VAL HG22 1 1
19 34880 1 1 43 VAL HG23 H -0.953 -4.143 -4.586 1.00 . A A . 43 VAL HG23 1 1
19 34881 1 1 43 VAL N N -3.201 -6.922 -6.803 1.00 . A A . 43 VAL N 1 1
19 34882 1 1 43 VAL O O -2.388 -4.091 -7.444 1.00 . A A . 43 VAL O 1 1
19 34883 1 1 44 GLU C C -4.666 -1.486 -5.504 1.00 . A A . 44 GLU C 1 1
19 34884 1 1 44 GLU CA C -4.614 -2.619 -6.529 1.00 . A A . 44 GLU CA 1 1
19 34885 1 1 44 GLU CB C -6.001 -2.896 -7.129 1.00 . A A . 44 GLU CB 1 1
19 34886 1 1 44 GLU CD C -5.933 -5.198 -8.312 1.00 . A A . 44 GLU CD 1 1
19 34887 1 1 44 GLU CG C -5.933 -3.673 -8.456 1.00 . A A . 44 GLU CG 1 1
19 34888 1 1 44 GLU H H -4.491 -4.247 -5.129 1.00 . A A . 44 GLU H 1 1
19 34889 1 1 44 GLU HA H -3.970 -2.274 -7.337 1.00 . A A . 44 GLU HA 1 1
19 34890 1 1 44 GLU HB2 H -6.596 -3.462 -6.412 1.00 . A A . 44 GLU HB2 1 1
19 34891 1 1 44 GLU HB3 H -6.463 -1.933 -7.345 1.00 . A A . 44 GLU HB3 1 1
19 34892 1 1 44 GLU HG2 H -6.813 -3.400 -9.039 1.00 . A A . 44 GLU HG2 1 1
19 34893 1 1 44 GLU HG3 H -5.056 -3.360 -9.022 1.00 . A A . 44 GLU HG3 1 1
19 34894 1 1 44 GLU N N -4.055 -3.837 -5.951 1.00 . A A . 44 GLU N 1 1
19 34895 1 1 44 GLU O O -4.939 -1.702 -4.321 1.00 . A A . 44 GLU O 1 1
19 34896 1 1 44 GLU OE1 O -7.033 -5.759 -8.095 1.00 . A A . 44 GLU OE1 1 1
19 34897 1 1 44 GLU OE2 O -4.903 -5.850 -8.602 1.00 . A A . 44 GLU OE2 1 1
19 34898 1 1 45 LEU C C -5.517 1.524 -4.700 1.00 . A A . 45 LEU C 1 1
19 34899 1 1 45 LEU CA C -4.176 0.887 -5.091 1.00 . A A . 45 LEU CA 1 1
19 34900 1 1 45 LEU CB C -3.249 1.869 -5.822 1.00 . A A . 45 LEU CB 1 1
19 34901 1 1 45 LEU CD1 C -1.636 2.576 -3.975 1.00 . A A . 45 LEU CD1 1 1
19 34902 1 1 45 LEU CD2 C -2.169 4.106 -5.852 1.00 . A A . 45 LEU CD2 1 1
19 34903 1 1 45 LEU CG C -2.738 3.022 -4.939 1.00 . A A . 45 LEU CG 1 1
19 34904 1 1 45 LEU H H -4.178 -0.143 -6.943 1.00 . A A . 45 LEU H 1 1
19 34905 1 1 45 LEU HA H -3.684 0.553 -4.178 1.00 . A A . 45 LEU HA 1 1
19 34906 1 1 45 LEU HB2 H -2.384 1.315 -6.190 1.00 . A A . 45 LEU HB2 1 1
19 34907 1 1 45 LEU HB3 H -3.797 2.280 -6.669 1.00 . A A . 45 LEU HB3 1 1
19 34908 1 1 45 LEU HD11 H -1.357 3.414 -3.335 1.00 . A A . 45 LEU HD11 1 1
19 34909 1 1 45 LEU HD12 H -0.761 2.270 -4.549 1.00 . A A . 45 LEU HD12 1 1
19 34910 1 1 45 LEU HD13 H -1.978 1.752 -3.350 1.00 . A A . 45 LEU HD13 1 1
19 34911 1 1 45 LEU HD21 H -1.876 4.960 -5.250 1.00 . A A . 45 LEU HD21 1 1
19 34912 1 1 45 LEU HD22 H -2.929 4.423 -6.567 1.00 . A A . 45 LEU HD22 1 1
19 34913 1 1 45 LEU HD23 H -1.305 3.706 -6.386 1.00 . A A . 45 LEU HD23 1 1
19 34914 1 1 45 LEU HG H -3.552 3.436 -4.351 1.00 . A A . 45 LEU HG 1 1
19 34915 1 1 45 LEU N N -4.364 -0.268 -5.960 1.00 . A A . 45 LEU N 1 1
19 34916 1 1 45 LEU O O -6.314 1.931 -5.551 1.00 . A A . 45 LEU O 1 1
19 34917 1 1 46 HIS C C -6.365 3.537 -1.897 1.00 . A A . 46 HIS C 1 1
19 34918 1 1 46 HIS CA C -6.846 2.376 -2.774 1.00 . A A . 46 HIS CA 1 1
19 34919 1 1 46 HIS CB C -7.646 1.421 -1.870 1.00 . A A . 46 HIS CB 1 1
19 34920 1 1 46 HIS CD2 C -8.553 0.022 -3.841 1.00 . A A . 46 HIS CD2 1 1
19 34921 1 1 46 HIS CE1 C -9.535 -1.572 -2.687 1.00 . A A . 46 HIS CE1 1 1
19 34922 1 1 46 HIS CG C -8.406 0.297 -2.513 1.00 . A A . 46 HIS CG 1 1
19 34923 1 1 46 HIS H H -5.039 1.288 -2.755 1.00 . A A . 46 HIS H 1 1
19 34924 1 1 46 HIS HA H -7.497 2.809 -3.526 1.00 . A A . 46 HIS HA 1 1
19 34925 1 1 46 HIS HB2 H -6.939 0.974 -1.172 1.00 . A A . 46 HIS HB2 1 1
19 34926 1 1 46 HIS HB3 H -8.370 2.004 -1.300 1.00 . A A . 46 HIS HB3 1 1
19 34927 1 1 46 HIS HD2 H -8.114 0.581 -4.651 1.00 . A A . 46 HIS HD2 1 1
19 34928 1 1 46 HIS HE1 H -9.931 -2.537 -2.398 1.00 . A A . 46 HIS HE1 1 1
19 34929 1 1 46 HIS HE2 H -9.422 -1.687 -4.785 1.00 . A A . 46 HIS HE2 1 1
19 34930 1 1 46 HIS N N -5.736 1.658 -3.395 1.00 . A A . 46 HIS N 1 1
19 34931 1 1 46 HIS ND1 N -9.051 -0.702 -1.799 1.00 . A A . 46 HIS ND1 1 1
19 34932 1 1 46 HIS NE2 N -9.256 -1.160 -3.937 1.00 . A A . 46 HIS NE2 1 1
19 34933 1 1 46 HIS O O -5.258 3.549 -1.355 1.00 . A A . 46 HIS O 1 1
19 34934 1 1 47 GLU C C -8.280 5.301 0.421 1.00 . A A . 47 GLU C 1 1
19 34935 1 1 47 GLU CA C -7.208 5.499 -0.665 1.00 . A A . 47 GLU CA 1 1
19 34936 1 1 47 GLU CB C -7.303 6.859 -1.356 1.00 . A A . 47 GLU CB 1 1
19 34937 1 1 47 GLU CD C -8.892 8.541 -2.298 1.00 . A A . 47 GLU CD 1 1
19 34938 1 1 47 GLU CG C -8.632 7.064 -2.072 1.00 . A A . 47 GLU CG 1 1
19 34939 1 1 47 GLU H H -8.179 4.345 -2.141 1.00 . A A . 47 GLU H 1 1
19 34940 1 1 47 GLU HA H -6.239 5.457 -0.187 1.00 . A A . 47 GLU HA 1 1
19 34941 1 1 47 GLU HB2 H -7.174 7.645 -0.612 1.00 . A A . 47 GLU HB2 1 1
19 34942 1 1 47 GLU HB3 H -6.512 6.912 -2.104 1.00 . A A . 47 GLU HB3 1 1
19 34943 1 1 47 GLU HG2 H -8.608 6.549 -3.032 1.00 . A A . 47 GLU HG2 1 1
19 34944 1 1 47 GLU HG3 H -9.444 6.666 -1.468 1.00 . A A . 47 GLU HG3 1 1
19 34945 1 1 47 GLU N N -7.290 4.455 -1.668 1.00 . A A . 47 GLU N 1 1
19 34946 1 1 47 GLU O O -9.229 4.530 0.228 1.00 . A A . 47 GLU O 1 1
19 34947 1 1 47 GLU OE1 O -8.418 9.121 -3.296 1.00 . A A . 47 GLU OE1 1 1
19 34948 1 1 47 GLU OE2 O -9.694 9.103 -1.528 1.00 . A A . 47 GLU OE2 1 1
19 34949 1 1 48 THR C C -9.410 7.601 2.804 1.00 . A A . 48 THR C 1 1
19 34950 1 1 48 THR CA C -9.159 6.106 2.605 1.00 . A A . 48 THR CA 1 1
19 34951 1 1 48 THR CB C -8.625 5.482 3.894 1.00 . A A . 48 THR CB 1 1
19 34952 1 1 48 THR CG2 C -9.607 5.573 5.064 1.00 . A A . 48 THR CG2 1 1
19 34953 1 1 48 THR H H -7.301 6.585 1.664 1.00 . A A . 48 THR H 1 1
19 34954 1 1 48 THR HA H -10.081 5.598 2.306 1.00 . A A . 48 THR HA 1 1
19 34955 1 1 48 THR HB H -7.697 5.985 4.153 1.00 . A A . 48 THR HB 1 1
19 34956 1 1 48 THR HG1 H -9.169 3.739 3.357 1.00 . A A . 48 THR HG1 1 1
19 34957 1 1 48 THR HG21 H -10.538 5.071 4.815 1.00 . A A . 48 THR HG21 1 1
19 34958 1 1 48 THR HG22 H -9.811 6.617 5.302 1.00 . A A . 48 THR HG22 1 1
19 34959 1 1 48 THR HG23 H -9.181 5.102 5.947 1.00 . A A . 48 THR HG23 1 1
19 34960 1 1 48 THR N N -8.138 5.999 1.552 1.00 . A A . 48 THR N 1 1
19 34961 1 1 48 THR O O -8.452 8.336 3.024 1.00 . A A . 48 THR O 1 1
19 34962 1 1 48 THR OG1 O -8.347 4.119 3.674 1.00 . A A . 48 THR OG1 1 1
19 34963 1 1 49 PHE C C -12.063 9.830 3.803 1.00 . A A . 49 PHE C 1 1
19 34964 1 1 49 PHE CA C -11.021 9.476 2.741 1.00 . A A . 49 PHE CA 1 1
19 34965 1 1 49 PHE CB C -11.497 9.908 1.344 1.00 . A A . 49 PHE CB 1 1
19 34966 1 1 49 PHE CD1 C -12.855 7.989 0.336 1.00 . A A . 49 PHE CD1 1 1
19 34967 1 1 49 PHE CD2 C -13.985 10.059 0.927 1.00 . A A . 49 PHE CD2 1 1
19 34968 1 1 49 PHE CE1 C -14.086 7.443 -0.076 1.00 . A A . 49 PHE CE1 1 1
19 34969 1 1 49 PHE CE2 C -15.211 9.514 0.509 1.00 . A A . 49 PHE CE2 1 1
19 34970 1 1 49 PHE CG C -12.805 9.297 0.863 1.00 . A A . 49 PHE CG 1 1
19 34971 1 1 49 PHE CZ C -15.268 8.199 0.025 1.00 . A A . 49 PHE CZ 1 1
19 34972 1 1 49 PHE H H -11.411 7.377 2.646 1.00 . A A . 49 PHE H 1 1
19 34973 1 1 49 PHE HA H -10.131 10.064 2.973 1.00 . A A . 49 PHE HA 1 1
19 34974 1 1 49 PHE HB2 H -11.632 10.991 1.361 1.00 . A A . 49 PHE HB2 1 1
19 34975 1 1 49 PHE HB3 H -10.706 9.690 0.642 1.00 . A A . 49 PHE HB3 1 1
19 34976 1 1 49 PHE HD1 H -11.948 7.412 0.236 1.00 . A A . 49 PHE HD1 1 1
19 34977 1 1 49 PHE HD2 H -13.949 11.075 1.282 1.00 . A A . 49 PHE HD2 1 1
19 34978 1 1 49 PHE HE1 H -14.123 6.444 -0.488 1.00 . A A . 49 PHE HE1 1 1
19 34979 1 1 49 PHE HE2 H -16.100 10.123 0.550 1.00 . A A . 49 PHE HE2 1 1
19 34980 1 1 49 PHE HZ H -16.214 7.783 -0.286 1.00 . A A . 49 PHE HZ 1 1
19 34981 1 1 49 PHE N N -10.665 8.051 2.731 1.00 . A A . 49 PHE N 1 1
19 34982 1 1 49 PHE O O -12.675 8.959 4.417 1.00 . A A . 49 PHE O 1 1
19 34983 1 1 50 MET C C -14.499 12.236 4.104 1.00 . A A . 50 MET C 1 1
19 34984 1 1 50 MET CA C -13.293 11.699 4.889 1.00 . A A . 50 MET CA 1 1
19 34985 1 1 50 MET CB C -12.615 12.805 5.713 1.00 . A A . 50 MET CB 1 1
19 34986 1 1 50 MET CE C -13.375 16.105 7.146 1.00 . A A . 50 MET CE 1 1
19 34987 1 1 50 MET CG C -13.598 13.385 6.723 1.00 . A A . 50 MET CG 1 1
19 34988 1 1 50 MET H H -11.827 11.776 3.371 1.00 . A A . 50 MET H 1 1
19 34989 1 1 50 MET HA H -13.642 10.927 5.573 1.00 . A A . 50 MET HA 1 1
19 34990 1 1 50 MET HB2 H -11.764 12.381 6.246 1.00 . A A . 50 MET HB2 1 1
19 34991 1 1 50 MET HB3 H -12.259 13.599 5.055 1.00 . A A . 50 MET HB3 1 1
19 34992 1 1 50 MET HE1 H -12.860 16.234 6.196 1.00 . A A . 50 MET HE1 1 1
19 34993 1 1 50 MET HE2 H -14.453 16.119 6.987 1.00 . A A . 50 MET HE2 1 1
19 34994 1 1 50 MET HE3 H -13.105 16.929 7.807 1.00 . A A . 50 MET HE3 1 1
19 34995 1 1 50 MET HG2 H -14.388 13.901 6.178 1.00 . A A . 50 MET HG2 1 1
19 34996 1 1 50 MET HG3 H -14.031 12.552 7.272 1.00 . A A . 50 MET HG3 1 1
19 34997 1 1 50 MET N N -12.297 11.129 3.985 1.00 . A A . 50 MET N 1 1
19 34998 1 1 50 MET O O -14.346 12.757 3.002 1.00 . A A . 50 MET O 1 1
19 34999 1 1 50 MET SD S -12.878 14.540 7.912 1.00 . A A . 50 MET SD 1 1
19 35000 1 1 51 ARG C C -18.000 12.936 5.204 1.00 . A A . 51 ARG C 1 1
19 35001 1 1 51 ARG CA C -16.971 12.581 4.114 1.00 . A A . 51 ARG CA 1 1
19 35002 1 1 51 ARG CB C -17.529 11.540 3.117 1.00 . A A . 51 ARG CB 1 1
19 35003 1 1 51 ARG CD C -18.234 9.090 2.754 1.00 . A A . 51 ARG CD 1 1
19 35004 1 1 51 ARG CG C -17.551 10.104 3.674 1.00 . A A . 51 ARG CG 1 1
19 35005 1 1 51 ARG CZ C -18.659 6.611 2.927 1.00 . A A . 51 ARG CZ 1 1
19 35006 1 1 51 ARG H H -15.734 11.617 5.565 1.00 . A A . 51 ARG H 1 1
19 35007 1 1 51 ARG HA H -16.778 13.499 3.554 1.00 . A A . 51 ARG HA 1 1
19 35008 1 1 51 ARG HB2 H -18.546 11.824 2.853 1.00 . A A . 51 ARG HB2 1 1
19 35009 1 1 51 ARG HB3 H -16.904 11.555 2.223 1.00 . A A . 51 ARG HB3 1 1
19 35010 1 1 51 ARG HD2 H -19.292 9.336 2.660 1.00 . A A . 51 ARG HD2 1 1
19 35011 1 1 51 ARG HD3 H -17.767 9.122 1.769 1.00 . A A . 51 ARG HD3 1 1
19 35012 1 1 51 ARG HE H -17.478 7.658 4.128 1.00 . A A . 51 ARG HE 1 1
19 35013 1 1 51 ARG HG2 H -16.522 9.784 3.834 1.00 . A A . 51 ARG HG2 1 1
19 35014 1 1 51 ARG HG3 H -18.080 10.103 4.622 1.00 . A A . 51 ARG HG3 1 1
19 35015 1 1 51 ARG HH11 H -19.741 7.380 1.403 1.00 . A A . 51 ARG HH11 1 1
19 35016 1 1 51 ARG HH12 H -19.864 5.658 1.615 1.00 . A A . 51 ARG HH12 1 1
19 35017 1 1 51 ARG HH21 H -17.754 5.575 4.395 1.00 . A A . 51 ARG HH21 1 1
19 35018 1 1 51 ARG HH22 H -18.845 4.643 3.389 1.00 . A A . 51 ARG HH22 1 1
19 35019 1 1 51 ARG N N -15.696 12.119 4.685 1.00 . A A . 51 ARG N 1 1
19 35020 1 1 51 ARG NE N -18.090 7.740 3.320 1.00 . A A . 51 ARG NE 1 1
19 35021 1 1 51 ARG NH1 N -19.470 6.543 1.890 1.00 . A A . 51 ARG NH1 1 1
19 35022 1 1 51 ARG NH2 N -18.386 5.514 3.596 1.00 . A A . 51 ARG NH2 1 1
19 35023 1 1 51 ARG O O -17.959 12.396 6.315 1.00 . A A . 51 ARG O 1 1
19 35024 1 1 52 GLU C C -21.148 14.808 4.855 1.00 . A A . 52 GLU C 1 1
19 35025 1 1 52 GLU CA C -20.005 14.283 5.738 1.00 . A A . 52 GLU CA 1 1
19 35026 1 1 52 GLU CB C -19.465 15.362 6.692 1.00 . A A . 52 GLU CB 1 1
19 35027 1 1 52 GLU CD C -20.216 16.365 8.912 1.00 . A A . 52 GLU CD 1 1
19 35028 1 1 52 GLU CG C -20.616 15.933 7.509 1.00 . A A . 52 GLU CG 1 1
19 35029 1 1 52 GLU H H -18.912 14.333 4.014 1.00 . A A . 52 GLU H 1 1
19 35030 1 1 52 GLU HA H -20.373 13.443 6.324 1.00 . A A . 52 GLU HA 1 1
19 35031 1 1 52 GLU HB2 H -18.731 14.916 7.363 1.00 . A A . 52 GLU HB2 1 1
19 35032 1 1 52 GLU HB3 H -18.990 16.167 6.128 1.00 . A A . 52 GLU HB3 1 1
19 35033 1 1 52 GLU HG2 H -21.037 16.790 6.981 1.00 . A A . 52 GLU HG2 1 1
19 35034 1 1 52 GLU HG3 H -21.358 15.141 7.600 1.00 . A A . 52 GLU HG3 1 1
19 35035 1 1 52 GLU N N -18.929 13.835 4.888 1.00 . A A . 52 GLU N 1 1
19 35036 1 1 52 GLU O O -20.901 15.450 3.839 1.00 . A A . 52 GLU O 1 1
19 35037 1 1 52 GLU OE1 O -19.194 17.059 9.111 1.00 . A A . 52 GLU OE1 1 1
19 35038 1 1 52 GLU OE2 O -20.900 15.928 9.857 1.00 . A A . 52 GLU OE2 1 1
19 35039 1 1 53 VAL C C -24.698 14.687 5.870 1.00 . A A . 53 VAL C 1 1
19 35040 1 1 53 VAL CA C -23.672 15.023 4.778 1.00 . A A . 53 VAL CA 1 1
19 35041 1 1 53 VAL CB C -24.028 14.416 3.396 1.00 . A A . 53 VAL CB 1 1
19 35042 1 1 53 VAL CG1 C -24.200 12.885 3.426 1.00 . A A . 53 VAL CG1 1 1
19 35043 1 1 53 VAL CG2 C -25.281 15.082 2.805 1.00 . A A . 53 VAL CG2 1 1
19 35044 1 1 53 VAL H H -22.462 13.915 6.074 1.00 . A A . 53 VAL H 1 1
19 35045 1 1 53 VAL HA H -23.607 16.108 4.680 1.00 . A A . 53 VAL HA 1 1
19 35046 1 1 53 VAL HB H -23.209 14.630 2.711 1.00 . A A . 53 VAL HB 1 1
19 35047 1 1 53 VAL HG11 H -25.045 12.608 4.055 1.00 . A A . 53 VAL HG11 1 1
19 35048 1 1 53 VAL HG12 H -24.381 12.517 2.414 1.00 . A A . 53 VAL HG12 1 1
19 35049 1 1 53 VAL HG13 H -23.298 12.411 3.809 1.00 . A A . 53 VAL HG13 1 1
19 35050 1 1 53 VAL HG21 H -25.146 16.163 2.777 1.00 . A A . 53 VAL HG21 1 1
19 35051 1 1 53 VAL HG22 H -25.443 14.725 1.787 1.00 . A A . 53 VAL HG22 1 1
19 35052 1 1 53 VAL HG23 H -26.161 14.849 3.402 1.00 . A A . 53 VAL HG23 1 1
19 35053 1 1 53 VAL N N -22.381 14.533 5.278 1.00 . A A . 53 VAL N 1 1
19 35054 1 1 53 VAL O O -24.489 13.711 6.583 1.00 . A A . 53 VAL O 1 1
19 35055 1 1 54 GLU C C -26.129 15.497 8.616 1.00 . A A . 54 GLU C 1 1
19 35056 1 1 54 GLU CA C -26.715 15.408 7.183 1.00 . A A . 54 GLU CA 1 1
19 35057 1 1 54 GLU CB C -27.548 14.106 7.124 1.00 . A A . 54 GLU CB 1 1
19 35058 1 1 54 GLU CD C -28.247 11.991 6.106 1.00 . A A . 54 GLU CD 1 1
19 35059 1 1 54 GLU CG C -27.937 13.455 5.791 1.00 . A A . 54 GLU CG 1 1
19 35060 1 1 54 GLU H H -25.840 16.292 5.444 1.00 . A A . 54 GLU H 1 1
19 35061 1 1 54 GLU HA H -27.380 16.259 7.081 1.00 . A A . 54 GLU HA 1 1
19 35062 1 1 54 GLU HB2 H -26.959 13.359 7.655 1.00 . A A . 54 GLU HB2 1 1
19 35063 1 1 54 GLU HB3 H -28.465 14.270 7.689 1.00 . A A . 54 GLU HB3 1 1
19 35064 1 1 54 GLU HG2 H -28.811 13.951 5.369 1.00 . A A . 54 GLU HG2 1 1
19 35065 1 1 54 GLU HG3 H -27.114 13.491 5.081 1.00 . A A . 54 GLU HG3 1 1
19 35066 1 1 54 GLU N N -25.720 15.523 6.089 1.00 . A A . 54 GLU N 1 1
19 35067 1 1 54 GLU O O -26.813 15.182 9.590 1.00 . A A . 54 GLU O 1 1
19 35068 1 1 54 GLU OE1 O -29.328 11.710 6.668 1.00 . A A . 54 GLU OE1 1 1
19 35069 1 1 54 GLU OE2 O -27.310 11.164 6.063 1.00 . A A . 54 GLU OE2 1 1
19 35070 1 1 55 GLY C C -23.409 14.390 10.255 1.00 . A A . 55 GLY C 1 1
19 35071 1 1 55 GLY CA C -24.088 15.750 10.013 1.00 . A A . 55 GLY CA 1 1
19 35072 1 1 55 GLY H H -24.379 16.156 7.918 1.00 . A A . 55 GLY H 1 1
19 35073 1 1 55 GLY HA2 H -23.315 16.519 10.004 1.00 . A A . 55 GLY HA2 1 1
19 35074 1 1 55 GLY HA3 H -24.774 15.938 10.839 1.00 . A A . 55 GLY HA3 1 1
19 35075 1 1 55 GLY N N -24.849 15.850 8.754 1.00 . A A . 55 GLY N 1 1
19 35076 1 1 55 GLY O O -22.885 14.144 11.340 1.00 . A A . 55 GLY O 1 1
19 35077 1 1 56 LYS C C -21.273 12.207 9.004 1.00 . A A . 56 LYS C 1 1
19 35078 1 1 56 LYS CA C -22.772 12.157 9.358 1.00 . A A . 56 LYS CA 1 1
19 35079 1 1 56 LYS CB C -23.515 11.107 8.496 1.00 . A A . 56 LYS CB 1 1
19 35080 1 1 56 LYS CD C -25.753 10.843 9.849 1.00 . A A . 56 LYS CD 1 1
19 35081 1 1 56 LYS CE C -27.251 11.181 9.711 1.00 . A A . 56 LYS CE 1 1
19 35082 1 1 56 LYS CG C -25.047 11.115 8.513 1.00 . A A . 56 LYS CG 1 1
19 35083 1 1 56 LYS H H -23.878 13.727 8.406 1.00 . A A . 56 LYS H 1 1
19 35084 1 1 56 LYS HA H -22.821 11.835 10.398 1.00 . A A . 56 LYS HA 1 1
19 35085 1 1 56 LYS HB2 H -23.214 11.282 7.463 1.00 . A A . 56 LYS HB2 1 1
19 35086 1 1 56 LYS HB3 H -23.166 10.114 8.780 1.00 . A A . 56 LYS HB3 1 1
19 35087 1 1 56 LYS HD2 H -25.634 9.793 10.119 1.00 . A A . 56 LYS HD2 1 1
19 35088 1 1 56 LYS HD3 H -25.324 11.481 10.623 1.00 . A A . 56 LYS HD3 1 1
19 35089 1 1 56 LYS HE2 H -27.756 10.942 10.646 1.00 . A A . 56 LYS HE2 1 1
19 35090 1 1 56 LYS HE3 H -27.333 12.254 9.509 1.00 . A A . 56 LYS HE3 1 1
19 35091 1 1 56 LYS HG2 H -25.368 12.101 8.179 1.00 . A A . 56 LYS HG2 1 1
19 35092 1 1 56 LYS HG3 H -25.375 10.370 7.790 1.00 . A A . 56 LYS HG3 1 1
19 35093 1 1 56 LYS HZ1 H -28.792 10.868 8.318 1.00 . A A . 56 LYS HZ1 1 1
19 35094 1 1 56 LYS HZ2 H -28.039 9.459 8.789 1.00 . A A . 56 LYS HZ2 1 1
19 35095 1 1 56 LYS HZ3 H -27.382 10.541 7.732 1.00 . A A . 56 LYS HZ3 1 1
19 35096 1 1 56 LYS N N -23.404 13.485 9.266 1.00 . A A . 56 LYS N 1 1
19 35097 1 1 56 LYS NZ N -27.910 10.437 8.605 1.00 . A A . 56 LYS NZ 1 1
19 35098 1 1 56 LYS O O -20.834 11.664 7.988 1.00 . A A . 56 LYS O 1 1
19 35099 1 1 57 LYS C C -18.458 11.387 9.835 1.00 . A A . 57 LYS C 1 1
19 35100 1 1 57 LYS CA C -18.991 12.826 9.687 1.00 . A A . 57 LYS CA 1 1
19 35101 1 1 57 LYS CB C -18.313 13.836 10.630 1.00 . A A . 57 LYS CB 1 1
19 35102 1 1 57 LYS CD C -18.117 14.940 12.919 1.00 . A A . 57 LYS CD 1 1
19 35103 1 1 57 LYS CE C -19.001 16.188 13.112 1.00 . A A . 57 LYS CE 1 1
19 35104 1 1 57 LYS CG C -18.763 13.809 12.103 1.00 . A A . 57 LYS CG 1 1
19 35105 1 1 57 LYS H H -20.867 13.397 10.576 1.00 . A A . 57 LYS H 1 1
19 35106 1 1 57 LYS HA H -18.746 13.142 8.673 1.00 . A A . 57 LYS HA 1 1
19 35107 1 1 57 LYS HB2 H -17.242 13.634 10.612 1.00 . A A . 57 LYS HB2 1 1
19 35108 1 1 57 LYS HB3 H -18.487 14.830 10.232 1.00 . A A . 57 LYS HB3 1 1
19 35109 1 1 57 LYS HD2 H -17.901 14.542 13.911 1.00 . A A . 57 LYS HD2 1 1
19 35110 1 1 57 LYS HD3 H -17.163 15.227 12.473 1.00 . A A . 57 LYS HD3 1 1
19 35111 1 1 57 LYS HE2 H -19.914 15.884 13.624 1.00 . A A . 57 LYS HE2 1 1
19 35112 1 1 57 LYS HE3 H -18.461 16.895 13.745 1.00 . A A . 57 LYS HE3 1 1
19 35113 1 1 57 LYS HG2 H -19.848 13.909 12.147 1.00 . A A . 57 LYS HG2 1 1
19 35114 1 1 57 LYS HG3 H -18.457 12.855 12.538 1.00 . A A . 57 LYS HG3 1 1
19 35115 1 1 57 LYS HZ1 H -19.997 16.269 11.277 1.00 . A A . 57 LYS HZ1 1 1
19 35116 1 1 57 LYS HZ2 H -18.613 17.048 11.214 1.00 . A A . 57 LYS HZ2 1 1
19 35117 1 1 57 LYS HZ3 H -19.895 17.711 11.987 1.00 . A A . 57 LYS HZ3 1 1
19 35118 1 1 57 LYS N N -20.455 12.870 9.819 1.00 . A A . 57 LYS N 1 1
19 35119 1 1 57 LYS NZ N -19.383 16.857 11.845 1.00 . A A . 57 LYS NZ 1 1
19 35120 1 1 57 LYS O O -18.532 10.798 10.911 1.00 . A A . 57 LYS O 1 1
19 35121 1 1 58 VAL C C -16.478 9.257 7.529 1.00 . A A . 58 VAL C 1 1
19 35122 1 1 58 VAL CA C -17.553 9.414 8.612 1.00 . A A . 58 VAL CA 1 1
19 35123 1 1 58 VAL CB C -18.802 8.532 8.336 1.00 . A A . 58 VAL CB 1 1
19 35124 1 1 58 VAL CG1 C -19.337 8.668 6.897 1.00 . A A . 58 VAL CG1 1 1
19 35125 1 1 58 VAL CG2 C -18.546 7.049 8.649 1.00 . A A . 58 VAL CG2 1 1
19 35126 1 1 58 VAL H H -17.972 11.372 7.882 1.00 . A A . 58 VAL H 1 1
19 35127 1 1 58 VAL HA H -17.115 9.101 9.561 1.00 . A A . 58 VAL HA 1 1
19 35128 1 1 58 VAL HB H -19.598 8.860 9.007 1.00 . A A . 58 VAL HB 1 1
19 35129 1 1 58 VAL HG11 H -18.630 8.242 6.184 1.00 . A A . 58 VAL HG11 1 1
19 35130 1 1 58 VAL HG12 H -20.285 8.135 6.805 1.00 . A A . 58 VAL HG12 1 1
19 35131 1 1 58 VAL HG13 H -19.501 9.716 6.652 1.00 . A A . 58 VAL HG13 1 1
19 35132 1 1 58 VAL HG21 H -17.846 6.615 7.935 1.00 . A A . 58 VAL HG21 1 1
19 35133 1 1 58 VAL HG22 H -18.141 6.948 9.657 1.00 . A A . 58 VAL HG22 1 1
19 35134 1 1 58 VAL HG23 H -19.485 6.496 8.594 1.00 . A A . 58 VAL HG23 1 1
19 35135 1 1 58 VAL N N -17.938 10.827 8.740 1.00 . A A . 58 VAL N 1 1
19 35136 1 1 58 VAL O O -16.321 10.124 6.673 1.00 . A A . 58 VAL O 1 1
19 35137 1 1 59 MET C C -15.294 6.992 5.361 1.00 . A A . 59 MET C 1 1
19 35138 1 1 59 MET CA C -14.736 7.849 6.507 1.00 . A A . 59 MET CA 1 1
19 35139 1 1 59 MET CB C -13.468 7.242 7.129 1.00 . A A . 59 MET CB 1 1
19 35140 1 1 59 MET CE C -11.262 6.833 9.769 1.00 . A A . 59 MET CE 1 1
19 35141 1 1 59 MET CG C -12.707 8.314 7.914 1.00 . A A . 59 MET CG 1 1
19 35142 1 1 59 MET H H -15.891 7.489 8.285 1.00 . A A . 59 MET H 1 1
19 35143 1 1 59 MET HA H -14.427 8.777 6.035 1.00 . A A . 59 MET HA 1 1
19 35144 1 1 59 MET HB2 H -13.744 6.423 7.794 1.00 . A A . 59 MET HB2 1 1
19 35145 1 1 59 MET HB3 H -12.811 6.882 6.335 1.00 . A A . 59 MET HB3 1 1
19 35146 1 1 59 MET HE1 H -11.880 7.376 10.484 1.00 . A A . 59 MET HE1 1 1
19 35147 1 1 59 MET HE2 H -11.757 5.902 9.496 1.00 . A A . 59 MET HE2 1 1
19 35148 1 1 59 MET HE3 H -10.302 6.611 10.234 1.00 . A A . 59 MET HE3 1 1
19 35149 1 1 59 MET HG2 H -12.689 9.226 7.316 1.00 . A A . 59 MET HG2 1 1
19 35150 1 1 59 MET HG3 H -13.238 8.541 8.839 1.00 . A A . 59 MET HG3 1 1
19 35151 1 1 59 MET N N -15.726 8.160 7.549 1.00 . A A . 59 MET N 1 1
19 35152 1 1 59 MET O O -16.444 6.548 5.383 1.00 . A A . 59 MET O 1 1
19 35153 1 1 59 MET SD S -10.996 7.850 8.294 1.00 . A A . 59 MET SD 1 1
19 35154 1 1 60 GLY C C -13.415 5.362 2.632 1.00 . A A . 60 GLY C 1 1
19 35155 1 1 60 GLY CA C -14.727 5.913 3.187 1.00 . A A . 60 GLY CA 1 1
19 35156 1 1 60 GLY H H -13.586 7.273 4.341 1.00 . A A . 60 GLY H 1 1
19 35157 1 1 60 GLY HA2 H -15.351 5.082 3.515 1.00 . A A . 60 GLY HA2 1 1
19 35158 1 1 60 GLY HA3 H -15.243 6.463 2.401 1.00 . A A . 60 GLY HA3 1 1
19 35159 1 1 60 GLY N N -14.489 6.805 4.317 1.00 . A A . 60 GLY N 1 1
19 35160 1 1 60 GLY O O -12.335 5.674 3.128 1.00 . A A . 60 GLY O 1 1
19 35161 1 1 61 MET C C -12.777 3.921 -0.634 1.00 . A A . 61 MET C 1 1
19 35162 1 1 61 MET CA C -12.374 4.001 0.843 1.00 . A A . 61 MET CA 1 1
19 35163 1 1 61 MET CB C -12.027 2.630 1.449 1.00 . A A . 61 MET CB 1 1
19 35164 1 1 61 MET CE C -11.407 -0.135 2.727 1.00 . A A . 61 MET CE 1 1
19 35165 1 1 61 MET CG C -11.033 1.783 0.641 1.00 . A A . 61 MET CG 1 1
19 35166 1 1 61 MET H H -14.418 4.318 1.222 1.00 . A A . 61 MET H 1 1
19 35167 1 1 61 MET HA H -11.518 4.668 0.926 1.00 . A A . 61 MET HA 1 1
19 35168 1 1 61 MET HB2 H -11.598 2.797 2.437 1.00 . A A . 61 MET HB2 1 1
19 35169 1 1 61 MET HB3 H -12.951 2.080 1.546 1.00 . A A . 61 MET HB3 1 1
19 35170 1 1 61 MET HE1 H -12.449 0.150 2.878 1.00 . A A . 61 MET HE1 1 1
19 35171 1 1 61 MET HE2 H -11.274 -1.172 3.043 1.00 . A A . 61 MET HE2 1 1
19 35172 1 1 61 MET HE3 H -10.752 0.512 3.305 1.00 . A A . 61 MET HE3 1 1
19 35173 1 1 61 MET HG2 H -11.289 1.912 -0.410 1.00 . A A . 61 MET HG2 1 1
19 35174 1 1 61 MET HG3 H -10.046 2.224 0.783 1.00 . A A . 61 MET HG3 1 1
19 35175 1 1 61 MET N N -13.507 4.550 1.588 1.00 . A A . 61 MET N 1 1
19 35176 1 1 61 MET O O -13.952 3.707 -0.935 1.00 . A A . 61 MET O 1 1
19 35177 1 1 61 MET SD S -10.990 -0.019 0.969 1.00 . A A . 61 MET SD 1 1
19 35178 1 1 62 ARG C C -10.723 3.815 -3.753 1.00 . A A . 62 ARG C 1 1
19 35179 1 1 62 ARG CA C -12.039 4.095 -3.002 1.00 . A A . 62 ARG CA 1 1
19 35180 1 1 62 ARG CB C -12.737 5.403 -3.445 1.00 . A A . 62 ARG CB 1 1
19 35181 1 1 62 ARG CD C -12.719 7.949 -3.468 1.00 . A A . 62 ARG CD 1 1
19 35182 1 1 62 ARG CG C -11.931 6.673 -3.150 1.00 . A A . 62 ARG CG 1 1
19 35183 1 1 62 ARG CZ C -11.721 10.223 -3.806 1.00 . A A . 62 ARG CZ 1 1
19 35184 1 1 62 ARG H H -10.874 4.288 -1.215 1.00 . A A . 62 ARG H 1 1
19 35185 1 1 62 ARG HA H -12.722 3.274 -3.218 1.00 . A A . 62 ARG HA 1 1
19 35186 1 1 62 ARG HB2 H -12.913 5.348 -4.519 1.00 . A A . 62 ARG HB2 1 1
19 35187 1 1 62 ARG HB3 H -13.693 5.481 -2.923 1.00 . A A . 62 ARG HB3 1 1
19 35188 1 1 62 ARG HD2 H -12.956 7.978 -4.531 1.00 . A A . 62 ARG HD2 1 1
19 35189 1 1 62 ARG HD3 H -13.645 7.960 -2.891 1.00 . A A . 62 ARG HD3 1 1
19 35190 1 1 62 ARG HE H -11.199 8.969 -2.391 1.00 . A A . 62 ARG HE 1 1
19 35191 1 1 62 ARG HG2 H -11.668 6.682 -2.093 1.00 . A A . 62 ARG HG2 1 1
19 35192 1 1 62 ARG HG3 H -11.020 6.663 -3.747 1.00 . A A . 62 ARG HG3 1 1
19 35193 1 1 62 ARG HH11 H -13.482 10.183 -4.762 1.00 . A A . 62 ARG HH11 1 1
19 35194 1 1 62 ARG HH12 H -12.417 11.496 -5.200 1.00 . A A . 62 ARG HH12 1 1
19 35195 1 1 62 ARG HH21 H -9.855 10.395 -3.101 1.00 . A A . 62 ARG HH21 1 1
19 35196 1 1 62 ARG HH22 H -10.368 11.708 -4.136 1.00 . A A . 62 ARG HH22 1 1
19 35197 1 1 62 ARG N N -11.819 4.106 -1.545 1.00 . A A . 62 ARG N 1 1
19 35198 1 1 62 ARG NE N -11.911 9.117 -3.111 1.00 . A A . 62 ARG NE 1 1
19 35199 1 1 62 ARG NH1 N -12.605 10.662 -4.674 1.00 . A A . 62 ARG NH1 1 1
19 35200 1 1 62 ARG NH2 N -10.600 10.878 -3.631 1.00 . A A . 62 ARG NH2 1 1
19 35201 1 1 62 ARG O O -9.658 4.031 -3.169 1.00 . A A . 62 ARG O 1 1
19 35202 1 1 63 PRO C C -8.954 4.227 -6.406 1.00 . A A . 63 PRO C 1 1
19 35203 1 1 63 PRO CA C -9.542 2.974 -5.748 1.00 . A A . 63 PRO CA 1 1
19 35204 1 1 63 PRO CB C -9.967 1.934 -6.781 1.00 . A A . 63 PRO CB 1 1
19 35205 1 1 63 PRO CD C -11.925 2.824 -5.729 1.00 . A A . 63 PRO CD 1 1
19 35206 1 1 63 PRO CG C -11.409 2.340 -7.087 1.00 . A A . 63 PRO CG 1 1
19 35207 1 1 63 PRO HA H -8.792 2.539 -5.099 1.00 . A A . 63 PRO HA 1 1
19 35208 1 1 63 PRO HB2 H -9.334 1.952 -7.669 1.00 . A A . 63 PRO HB2 1 1
19 35209 1 1 63 PRO HB3 H -9.956 0.941 -6.330 1.00 . A A . 63 PRO HB3 1 1
19 35210 1 1 63 PRO HD2 H -12.646 3.632 -5.859 1.00 . A A . 63 PRO HD2 1 1
19 35211 1 1 63 PRO HD3 H -12.385 1.992 -5.197 1.00 . A A . 63 PRO HD3 1 1
19 35212 1 1 63 PRO HG2 H -11.407 3.174 -7.789 1.00 . A A . 63 PRO HG2 1 1
19 35213 1 1 63 PRO HG3 H -11.994 1.502 -7.466 1.00 . A A . 63 PRO HG3 1 1
19 35214 1 1 63 PRO N N -10.752 3.281 -4.991 1.00 . A A . 63 PRO N 1 1
19 35215 1 1 63 PRO O O -9.674 5.193 -6.645 1.00 . A A . 63 PRO O 1 1
19 35216 1 1 64 VAL C C -5.837 4.787 -8.289 1.00 . A A . 64 VAL C 1 1
19 35217 1 1 64 VAL CA C -6.868 5.304 -7.267 1.00 . A A . 64 VAL CA 1 1
19 35218 1 1 64 VAL CB C -6.159 6.138 -6.166 1.00 . A A . 64 VAL CB 1 1
19 35219 1 1 64 VAL CG1 C -7.043 7.304 -5.712 1.00 . A A . 64 VAL CG1 1 1
19 35220 1 1 64 VAL CG2 C -5.736 5.303 -4.948 1.00 . A A . 64 VAL CG2 1 1
19 35221 1 1 64 VAL H H -7.121 3.338 -6.473 1.00 . A A . 64 VAL H 1 1
19 35222 1 1 64 VAL HA H -7.555 5.955 -7.807 1.00 . A A . 64 VAL HA 1 1
19 35223 1 1 64 VAL HB H -5.252 6.569 -6.588 1.00 . A A . 64 VAL HB 1 1
19 35224 1 1 64 VAL HG11 H -6.514 7.896 -4.964 1.00 . A A . 64 VAL HG11 1 1
19 35225 1 1 64 VAL HG12 H -7.276 7.943 -6.564 1.00 . A A . 64 VAL HG12 1 1
19 35226 1 1 64 VAL HG13 H -7.970 6.928 -5.283 1.00 . A A . 64 VAL HG13 1 1
19 35227 1 1 64 VAL HG21 H -6.609 5.003 -4.372 1.00 . A A . 64 VAL HG21 1 1
19 35228 1 1 64 VAL HG22 H -5.214 4.419 -5.298 1.00 . A A . 64 VAL HG22 1 1
19 35229 1 1 64 VAL HG23 H -5.071 5.883 -4.311 1.00 . A A . 64 VAL HG23 1 1
19 35230 1 1 64 VAL N N -7.652 4.187 -6.704 1.00 . A A . 64 VAL N 1 1
19 35231 1 1 64 VAL O O -5.483 3.608 -8.233 1.00 . A A . 64 VAL O 1 1
19 35232 1 1 65 PRO C C -3.148 4.995 -10.186 1.00 . A A . 65 PRO C 1 1
19 35233 1 1 65 PRO CA C -4.653 5.160 -10.429 1.00 . A A . 65 PRO CA 1 1
19 35234 1 1 65 PRO CB C -4.936 6.221 -11.497 1.00 . A A . 65 PRO CB 1 1
19 35235 1 1 65 PRO CD C -5.706 7.040 -9.391 1.00 . A A . 65 PRO CD 1 1
19 35236 1 1 65 PRO CG C -5.043 7.510 -10.686 1.00 . A A . 65 PRO CG 1 1
19 35237 1 1 65 PRO HA H -5.045 4.205 -10.775 1.00 . A A . 65 PRO HA 1 1
19 35238 1 1 65 PRO HB2 H -4.145 6.270 -12.246 1.00 . A A . 65 PRO HB2 1 1
19 35239 1 1 65 PRO HB3 H -5.895 6.009 -11.971 1.00 . A A . 65 PRO HB3 1 1
19 35240 1 1 65 PRO HD2 H -5.329 7.610 -8.541 1.00 . A A . 65 PRO HD2 1 1
19 35241 1 1 65 PRO HD3 H -6.781 7.161 -9.472 1.00 . A A . 65 PRO HD3 1 1
19 35242 1 1 65 PRO HG2 H -4.044 7.884 -10.466 1.00 . A A . 65 PRO HG2 1 1
19 35243 1 1 65 PRO HG3 H -5.647 8.260 -11.198 1.00 . A A . 65 PRO HG3 1 1
19 35244 1 1 65 PRO N N -5.386 5.622 -9.252 1.00 . A A . 65 PRO N 1 1
19 35245 1 1 65 PRO O O -2.528 4.181 -10.865 1.00 . A A . 65 PRO O 1 1
19 35246 1 1 66 PHE C C -0.853 6.739 -7.728 1.00 . A A . 66 PHE C 1 1
19 35247 1 1 66 PHE CA C -1.149 5.772 -8.890 1.00 . A A . 66 PHE CA 1 1
19 35248 1 1 66 PHE CB C -0.277 6.150 -10.106 1.00 . A A . 66 PHE CB 1 1
19 35249 1 1 66 PHE CD1 C 0.086 8.658 -10.107 1.00 . A A . 66 PHE CD1 1 1
19 35250 1 1 66 PHE CD2 C -1.444 7.696 -11.730 1.00 . A A . 66 PHE CD2 1 1
19 35251 1 1 66 PHE CE1 C -0.211 9.946 -10.569 1.00 . A A . 66 PHE CE1 1 1
19 35252 1 1 66 PHE CE2 C -1.730 8.987 -12.216 1.00 . A A . 66 PHE CE2 1 1
19 35253 1 1 66 PHE CG C -0.544 7.533 -10.666 1.00 . A A . 66 PHE CG 1 1
19 35254 1 1 66 PHE CZ C -1.121 10.113 -11.630 1.00 . A A . 66 PHE CZ 1 1
19 35255 1 1 66 PHE H H -3.168 6.408 -8.745 1.00 . A A . 66 PHE H 1 1
19 35256 1 1 66 PHE HA H -0.870 4.770 -8.570 1.00 . A A . 66 PHE HA 1 1
19 35257 1 1 66 PHE HB2 H 0.768 6.107 -9.800 1.00 . A A . 66 PHE HB2 1 1
19 35258 1 1 66 PHE HB3 H -0.425 5.420 -10.894 1.00 . A A . 66 PHE HB3 1 1
19 35259 1 1 66 PHE HD1 H 0.800 8.539 -9.311 1.00 . A A . 66 PHE HD1 1 1
19 35260 1 1 66 PHE HD2 H -1.925 6.824 -12.157 1.00 . A A . 66 PHE HD2 1 1
19 35261 1 1 66 PHE HE1 H 0.260 10.794 -10.090 1.00 . A A . 66 PHE HE1 1 1
19 35262 1 1 66 PHE HE2 H -2.431 9.114 -13.029 1.00 . A A . 66 PHE HE2 1 1
19 35263 1 1 66 PHE HZ H -1.353 11.106 -11.990 1.00 . A A . 66 PHE HZ 1 1
19 35264 1 1 66 PHE N N -2.574 5.754 -9.241 1.00 . A A . 66 PHE N 1 1
19 35265 1 1 66 PHE O O -1.658 7.617 -7.415 1.00 . A A . 66 PHE O 1 1
19 35266 1 1 67 LEU C C 2.209 8.234 -7.183 1.00 . A A . 67 LEU C 1 1
19 35267 1 1 67 LEU CA C 1.026 7.673 -6.389 1.00 . A A . 67 LEU CA 1 1
19 35268 1 1 67 LEU CB C 1.562 7.126 -5.050 1.00 . A A . 67 LEU CB 1 1
19 35269 1 1 67 LEU CD1 C 1.189 6.084 -2.811 1.00 . A A . 67 LEU CD1 1 1
19 35270 1 1 67 LEU CD2 C -0.710 7.240 -3.917 1.00 . A A . 67 LEU CD2 1 1
19 35271 1 1 67 LEU CG C 0.544 6.401 -4.159 1.00 . A A . 67 LEU CG 1 1
19 35272 1 1 67 LEU H H 0.938 5.865 -7.498 1.00 . A A . 67 LEU H 1 1
19 35273 1 1 67 LEU HA H 0.325 8.494 -6.210 1.00 . A A . 67 LEU HA 1 1
19 35274 1 1 67 LEU HB2 H 2.358 6.417 -5.280 1.00 . A A . 67 LEU HB2 1 1
19 35275 1 1 67 LEU HB3 H 1.987 7.958 -4.489 1.00 . A A . 67 LEU HB3 1 1
19 35276 1 1 67 LEU HD11 H 1.484 7.007 -2.308 1.00 . A A . 67 LEU HD11 1 1
19 35277 1 1 67 LEU HD12 H 2.066 5.454 -2.953 1.00 . A A . 67 LEU HD12 1 1
19 35278 1 1 67 LEU HD13 H 0.464 5.558 -2.197 1.00 . A A . 67 LEU HD13 1 1
19 35279 1 1 67 LEU HD21 H -1.241 7.383 -4.854 1.00 . A A . 67 LEU HD21 1 1
19 35280 1 1 67 LEU HD22 H -0.433 8.207 -3.498 1.00 . A A . 67 LEU HD22 1 1
19 35281 1 1 67 LEU HD23 H -1.367 6.712 -3.230 1.00 . A A . 67 LEU HD23 1 1
19 35282 1 1 67 LEU HG H 0.264 5.460 -4.632 1.00 . A A . 67 LEU HG 1 1
19 35283 1 1 67 LEU N N 0.350 6.620 -7.157 1.00 . A A . 67 LEU N 1 1
19 35284 1 1 67 LEU O O 2.768 7.541 -8.033 1.00 . A A . 67 LEU O 1 1
19 35285 1 1 68 GLU C C 4.906 10.095 -6.227 1.00 . A A . 68 GLU C 1 1
19 35286 1 1 68 GLU CA C 3.869 10.062 -7.362 1.00 . A A . 68 GLU CA 1 1
19 35287 1 1 68 GLU CB C 3.567 11.495 -7.841 1.00 . A A . 68 GLU CB 1 1
19 35288 1 1 68 GLU CD C 4.872 11.619 -10.053 1.00 . A A . 68 GLU CD 1 1
19 35289 1 1 68 GLU CG C 4.716 12.158 -8.623 1.00 . A A . 68 GLU CG 1 1
19 35290 1 1 68 GLU H H 2.187 9.923 -6.088 1.00 . A A . 68 GLU H 1 1
19 35291 1 1 68 GLU HA H 4.265 9.481 -8.194 1.00 . A A . 68 GLU HA 1 1
19 35292 1 1 68 GLU HB2 H 2.690 11.459 -8.488 1.00 . A A . 68 GLU HB2 1 1
19 35293 1 1 68 GLU HB3 H 3.345 12.111 -6.967 1.00 . A A . 68 GLU HB3 1 1
19 35294 1 1 68 GLU HG2 H 4.502 13.225 -8.693 1.00 . A A . 68 GLU HG2 1 1
19 35295 1 1 68 GLU HG3 H 5.650 12.051 -8.062 1.00 . A A . 68 GLU HG3 1 1
19 35296 1 1 68 GLU N N 2.627 9.457 -6.868 1.00 . A A . 68 GLU N 1 1
19 35297 1 1 68 GLU O O 4.517 10.194 -5.063 1.00 . A A . 68 GLU O 1 1
19 35298 1 1 68 GLU OE1 O 4.185 10.638 -10.415 1.00 . A A . 68 GLU OE1 1 1
19 35299 1 1 68 GLU OE2 O 5.654 12.193 -10.841 1.00 . A A . 68 GLU OE2 1 1
19 35300 1 1 69 VAL C C 8.362 11.347 -6.296 1.00 . A A . 69 VAL C 1 1
19 35301 1 1 69 VAL CA C 7.249 10.537 -5.598 1.00 . A A . 69 VAL CA 1 1
19 35302 1 1 69 VAL CB C 7.892 9.370 -4.789 1.00 . A A . 69 VAL CB 1 1
19 35303 1 1 69 VAL CG1 C 8.692 9.908 -3.586 1.00 . A A . 69 VAL CG1 1 1
19 35304 1 1 69 VAL CG2 C 6.906 8.323 -4.241 1.00 . A A . 69 VAL CG2 1 1
19 35305 1 1 69 VAL H H 6.454 9.939 -7.524 1.00 . A A . 69 VAL H 1 1
19 35306 1 1 69 VAL HA H 6.726 11.200 -4.917 1.00 . A A . 69 VAL HA 1 1
19 35307 1 1 69 VAL HB H 8.582 8.842 -5.448 1.00 . A A . 69 VAL HB 1 1
19 35308 1 1 69 VAL HG11 H 9.156 9.081 -3.046 1.00 . A A . 69 VAL HG11 1 1
19 35309 1 1 69 VAL HG12 H 9.483 10.575 -3.921 1.00 . A A . 69 VAL HG12 1 1
19 35310 1 1 69 VAL HG13 H 8.033 10.450 -2.907 1.00 . A A . 69 VAL HG13 1 1
19 35311 1 1 69 VAL HG21 H 6.198 8.789 -3.556 1.00 . A A . 69 VAL HG21 1 1
19 35312 1 1 69 VAL HG22 H 6.365 7.843 -5.057 1.00 . A A . 69 VAL HG22 1 1
19 35313 1 1 69 VAL HG23 H 7.455 7.551 -3.703 1.00 . A A . 69 VAL HG23 1 1
19 35314 1 1 69 VAL N N 6.208 10.092 -6.544 1.00 . A A . 69 VAL N 1 1
19 35315 1 1 69 VAL O O 9.006 10.823 -7.209 1.00 . A A . 69 VAL O 1 1
19 35316 1 1 70 PRO C C 11.084 12.952 -5.932 1.00 . A A . 70 PRO C 1 1
19 35317 1 1 70 PRO CA C 9.705 13.429 -6.421 1.00 . A A . 70 PRO CA 1 1
19 35318 1 1 70 PRO CB C 9.395 14.851 -5.943 1.00 . A A . 70 PRO CB 1 1
19 35319 1 1 70 PRO CD C 7.928 13.337 -4.823 1.00 . A A . 70 PRO CD 1 1
19 35320 1 1 70 PRO CG C 8.723 14.621 -4.592 1.00 . A A . 70 PRO CG 1 1
19 35321 1 1 70 PRO HA H 9.669 13.399 -7.511 1.00 . A A . 70 PRO HA 1 1
19 35322 1 1 70 PRO HB2 H 10.297 15.459 -5.854 1.00 . A A . 70 PRO HB2 1 1
19 35323 1 1 70 PRO HB3 H 8.689 15.323 -6.629 1.00 . A A . 70 PRO HB3 1 1
19 35324 1 1 70 PRO HD2 H 7.877 12.751 -3.905 1.00 . A A . 70 PRO HD2 1 1
19 35325 1 1 70 PRO HD3 H 6.923 13.580 -5.165 1.00 . A A . 70 PRO HD3 1 1
19 35326 1 1 70 PRO HG2 H 9.486 14.444 -3.834 1.00 . A A . 70 PRO HG2 1 1
19 35327 1 1 70 PRO HG3 H 8.074 15.452 -4.314 1.00 . A A . 70 PRO HG3 1 1
19 35328 1 1 70 PRO N N 8.631 12.602 -5.871 1.00 . A A . 70 PRO N 1 1
19 35329 1 1 70 PRO O O 11.160 12.281 -4.900 1.00 . A A . 70 PRO O 1 1
19 35330 1 1 71 PRO C C 13.967 13.373 -4.912 1.00 . A A . 71 PRO C 1 1
19 35331 1 1 71 PRO CA C 13.532 12.868 -6.285 1.00 . A A . 71 PRO CA 1 1
19 35332 1 1 71 PRO CB C 14.432 13.369 -7.411 1.00 . A A . 71 PRO CB 1 1
19 35333 1 1 71 PRO CD C 12.208 14.108 -7.845 1.00 . A A . 71 PRO CD 1 1
19 35334 1 1 71 PRO CG C 13.662 14.536 -8.022 1.00 . A A . 71 PRO CG 1 1
19 35335 1 1 71 PRO HA H 13.582 11.784 -6.273 1.00 . A A . 71 PRO HA 1 1
19 35336 1 1 71 PRO HB2 H 15.412 13.674 -7.047 1.00 . A A . 71 PRO HB2 1 1
19 35337 1 1 71 PRO HB3 H 14.521 12.572 -8.145 1.00 . A A . 71 PRO HB3 1 1
19 35338 1 1 71 PRO HD2 H 11.561 14.980 -7.750 1.00 . A A . 71 PRO HD2 1 1
19 35339 1 1 71 PRO HD3 H 11.899 13.504 -8.695 1.00 . A A . 71 PRO HD3 1 1
19 35340 1 1 71 PRO HG2 H 13.849 15.437 -7.436 1.00 . A A . 71 PRO HG2 1 1
19 35341 1 1 71 PRO HG3 H 13.913 14.683 -9.072 1.00 . A A . 71 PRO HG3 1 1
19 35342 1 1 71 PRO N N 12.180 13.296 -6.638 1.00 . A A . 71 PRO N 1 1
19 35343 1 1 71 PRO O O 13.637 14.488 -4.516 1.00 . A A . 71 PRO O 1 1
19 35344 1 1 72 LYS C C 14.014 12.784 -1.750 1.00 . A A . 72 LYS C 1 1
19 35345 1 1 72 LYS CA C 15.147 12.705 -2.789 1.00 . A A . 72 LYS CA 1 1
19 35346 1 1 72 LYS CB C 16.101 13.912 -2.694 1.00 . A A . 72 LYS CB 1 1
19 35347 1 1 72 LYS CD C 18.056 12.726 -3.888 1.00 . A A . 72 LYS CD 1 1
19 35348 1 1 72 LYS CE C 18.895 12.801 -5.163 1.00 . A A . 72 LYS CE 1 1
19 35349 1 1 72 LYS CG C 17.156 13.968 -3.812 1.00 . A A . 72 LYS CG 1 1
19 35350 1 1 72 LYS H H 14.896 11.604 -4.581 1.00 . A A . 72 LYS H 1 1
19 35351 1 1 72 LYS HA H 15.709 11.814 -2.509 1.00 . A A . 72 LYS HA 1 1
19 35352 1 1 72 LYS HB2 H 15.504 14.821 -2.750 1.00 . A A . 72 LYS HB2 1 1
19 35353 1 1 72 LYS HB3 H 16.610 13.881 -1.730 1.00 . A A . 72 LYS HB3 1 1
19 35354 1 1 72 LYS HD2 H 18.708 12.688 -3.015 1.00 . A A . 72 LYS HD2 1 1
19 35355 1 1 72 LYS HD3 H 17.444 11.825 -3.935 1.00 . A A . 72 LYS HD3 1 1
19 35356 1 1 72 LYS HE2 H 18.222 12.976 -6.002 1.00 . A A . 72 LYS HE2 1 1
19 35357 1 1 72 LYS HE3 H 19.589 13.645 -5.117 1.00 . A A . 72 LYS HE3 1 1
19 35358 1 1 72 LYS HG2 H 16.643 14.073 -4.766 1.00 . A A . 72 LYS HG2 1 1
19 35359 1 1 72 LYS HG3 H 17.765 14.848 -3.630 1.00 . A A . 72 LYS HG3 1 1
19 35360 1 1 72 LYS HZ1 H 20.074 11.597 -6.343 1.00 . A A . 72 LYS HZ1 1 1
19 35361 1 1 72 LYS HZ2 H 19.004 10.751 -5.437 1.00 . A A . 72 LYS HZ2 1 1
19 35362 1 1 72 LYS HZ3 H 20.345 11.376 -4.728 1.00 . A A . 72 LYS HZ3 1 1
19 35363 1 1 72 LYS N N 14.677 12.509 -4.174 1.00 . A A . 72 LYS N 1 1
19 35364 1 1 72 LYS NZ N 19.636 11.545 -5.420 1.00 . A A . 72 LYS NZ 1 1
19 35365 1 1 72 LYS O O 14.272 12.916 -0.554 1.00 . A A . 72 LYS O 1 1
19 35366 1 1 73 GLY C C 11.099 11.334 -0.919 1.00 . A A . 73 GLY C 1 1
19 35367 1 1 73 GLY CA C 11.543 12.727 -1.382 1.00 . A A . 73 GLY CA 1 1
19 35368 1 1 73 GLY H H 12.676 12.647 -3.206 1.00 . A A . 73 GLY H 1 1
19 35369 1 1 73 GLY HA2 H 11.725 13.342 -0.502 1.00 . A A . 73 GLY HA2 1 1
19 35370 1 1 73 GLY HA3 H 10.737 13.168 -1.971 1.00 . A A . 73 GLY HA3 1 1
19 35371 1 1 73 GLY N N 12.761 12.713 -2.200 1.00 . A A . 73 GLY N 1 1
19 35372 1 1 73 GLY O O 11.627 10.311 -1.355 1.00 . A A . 73 GLY O 1 1
19 35373 1 1 74 ARG C C 7.988 10.334 0.865 1.00 . A A . 74 ARG C 1 1
19 35374 1 1 74 ARG CA C 9.446 10.082 0.476 1.00 . A A . 74 ARG CA 1 1
19 35375 1 1 74 ARG CB C 10.267 9.486 1.642 1.00 . A A . 74 ARG CB 1 1
19 35376 1 1 74 ARG CD C 9.100 9.936 3.919 1.00 . A A . 74 ARG CD 1 1
19 35377 1 1 74 ARG CG C 10.247 10.298 2.956 1.00 . A A . 74 ARG CG 1 1
19 35378 1 1 74 ARG CZ C 7.678 11.322 5.460 1.00 . A A . 74 ARG CZ 1 1
19 35379 1 1 74 ARG H H 9.694 12.187 0.258 1.00 . A A . 74 ARG H 1 1
19 35380 1 1 74 ARG HA H 9.443 9.349 -0.332 1.00 . A A . 74 ARG HA 1 1
19 35381 1 1 74 ARG HB2 H 9.872 8.492 1.856 1.00 . A A . 74 ARG HB2 1 1
19 35382 1 1 74 ARG HB3 H 11.305 9.401 1.312 1.00 . A A . 74 ARG HB3 1 1
19 35383 1 1 74 ARG HD2 H 8.462 9.192 3.441 1.00 . A A . 74 ARG HD2 1 1
19 35384 1 1 74 ARG HD3 H 9.542 9.497 4.814 1.00 . A A . 74 ARG HD3 1 1
19 35385 1 1 74 ARG HE H 8.071 11.752 3.527 1.00 . A A . 74 ARG HE 1 1
19 35386 1 1 74 ARG HG2 H 11.184 10.100 3.477 1.00 . A A . 74 ARG HG2 1 1
19 35387 1 1 74 ARG HG3 H 10.218 11.360 2.730 1.00 . A A . 74 ARG HG3 1 1
19 35388 1 1 74 ARG HH11 H 8.039 9.492 6.247 1.00 . A A . 74 ARG HH11 1 1
19 35389 1 1 74 ARG HH12 H 7.299 10.608 7.336 1.00 . A A . 74 ARG HH12 1 1
19 35390 1 1 74 ARG HH21 H 6.901 13.104 4.918 1.00 . A A . 74 ARG HH21 1 1
19 35391 1 1 74 ARG HH22 H 6.549 12.592 6.547 1.00 . A A . 74 ARG HH22 1 1
19 35392 1 1 74 ARG N N 10.081 11.305 -0.046 1.00 . A A . 74 ARG N 1 1
19 35393 1 1 74 ARG NE N 8.262 11.105 4.280 1.00 . A A . 74 ARG NE 1 1
19 35394 1 1 74 ARG NH1 N 7.742 10.459 6.450 1.00 . A A . 74 ARG NH1 1 1
19 35395 1 1 74 ARG NH2 N 6.995 12.433 5.659 1.00 . A A . 74 ARG NH2 1 1
19 35396 1 1 74 ARG O O 7.674 11.413 1.381 1.00 . A A . 74 ARG O 1 1
19 35397 1 1 75 VAL C C 5.225 7.957 1.233 1.00 . A A . 75 VAL C 1 1
19 35398 1 1 75 VAL CA C 5.658 9.380 0.881 1.00 . A A . 75 VAL CA 1 1
19 35399 1 1 75 VAL CB C 4.859 9.863 -0.360 1.00 . A A . 75 VAL CB 1 1
19 35400 1 1 75 VAL CG1 C 3.345 9.908 -0.077 1.00 . A A . 75 VAL CG1 1 1
19 35401 1 1 75 VAL CG2 C 5.302 11.257 -0.836 1.00 . A A . 75 VAL CG2 1 1
19 35402 1 1 75 VAL H H 7.512 8.453 0.328 1.00 . A A . 75 VAL H 1 1
19 35403 1 1 75 VAL HA H 5.449 10.041 1.724 1.00 . A A . 75 VAL HA 1 1
19 35404 1 1 75 VAL HB H 5.035 9.161 -1.179 1.00 . A A . 75 VAL HB 1 1
19 35405 1 1 75 VAL HG11 H 2.816 10.306 -0.942 1.00 . A A . 75 VAL HG11 1 1
19 35406 1 1 75 VAL HG12 H 2.962 8.908 0.117 1.00 . A A . 75 VAL HG12 1 1
19 35407 1 1 75 VAL HG13 H 3.146 10.545 0.787 1.00 . A A . 75 VAL HG13 1 1
19 35408 1 1 75 VAL HG21 H 5.200 11.980 -0.025 1.00 . A A . 75 VAL HG21 1 1
19 35409 1 1 75 VAL HG22 H 6.337 11.233 -1.173 1.00 . A A . 75 VAL HG22 1 1
19 35410 1 1 75 VAL HG23 H 4.685 11.579 -1.677 1.00 . A A . 75 VAL HG23 1 1
19 35411 1 1 75 VAL N N 7.119 9.346 0.644 1.00 . A A . 75 VAL N 1 1
19 35412 1 1 75 VAL O O 5.718 7.014 0.632 1.00 . A A . 75 VAL O 1 1
19 35413 1 1 76 GLU C C 2.661 6.234 2.990 1.00 . A A . 76 GLU C 1 1
19 35414 1 1 76 GLU CA C 4.170 6.478 2.884 1.00 . A A . 76 GLU CA 1 1
19 35415 1 1 76 GLU CB C 4.914 6.507 4.242 1.00 . A A . 76 GLU CB 1 1
19 35416 1 1 76 GLU CD C 7.273 6.828 5.290 1.00 . A A . 76 GLU CD 1 1
19 35417 1 1 76 GLU CG C 6.373 6.995 4.067 1.00 . A A . 76 GLU CG 1 1
19 35418 1 1 76 GLU H H 3.887 8.553 2.652 1.00 . A A . 76 GLU H 1 1
19 35419 1 1 76 GLU HA H 4.600 5.680 2.277 1.00 . A A . 76 GLU HA 1 1
19 35420 1 1 76 GLU HB2 H 4.392 7.181 4.922 1.00 . A A . 76 GLU HB2 1 1
19 35421 1 1 76 GLU HB3 H 4.907 5.503 4.649 1.00 . A A . 76 GLU HB3 1 1
19 35422 1 1 76 GLU HG2 H 6.817 6.436 3.243 1.00 . A A . 76 GLU HG2 1 1
19 35423 1 1 76 GLU HG3 H 6.368 8.057 3.812 1.00 . A A . 76 GLU HG3 1 1
19 35424 1 1 76 GLU N N 4.360 7.771 2.228 1.00 . A A . 76 GLU N 1 1
19 35425 1 1 76 GLU O O 1.942 7.141 3.417 1.00 . A A . 76 GLU O 1 1
19 35426 1 1 76 GLU OE1 O 7.451 5.675 5.730 1.00 . A A . 76 GLU OE1 1 1
19 35427 1 1 76 GLU OE2 O 7.827 7.853 5.742 1.00 . A A . 76 GLU OE2 1 1
19 35428 1 1 77 LEU C C -0.118 4.995 3.471 1.00 . A A . 77 LEU C 1 1
19 35429 1 1 77 LEU CA C 0.760 4.850 2.212 1.00 . A A . 77 LEU CA 1 1
19 35430 1 1 77 LEU CB C 0.594 3.481 1.503 1.00 . A A . 77 LEU CB 1 1
19 35431 1 1 77 LEU CD1 C 2.170 3.370 -0.580 1.00 . A A . 77 LEU CD1 1 1
19 35432 1 1 77 LEU CD2 C -0.084 2.352 -0.643 1.00 . A A . 77 LEU CD2 1 1
19 35433 1 1 77 LEU CG C 0.737 3.498 -0.039 1.00 . A A . 77 LEU CG 1 1
19 35434 1 1 77 LEU H H 2.834 4.346 2.234 1.00 . A A . 77 LEU H 1 1
19 35435 1 1 77 LEU HA H 0.435 5.644 1.540 1.00 . A A . 77 LEU HA 1 1
19 35436 1 1 77 LEU HB2 H 1.342 2.799 1.906 1.00 . A A . 77 LEU HB2 1 1
19 35437 1 1 77 LEU HB3 H -0.400 3.121 1.727 1.00 . A A . 77 LEU HB3 1 1
19 35438 1 1 77 LEU HD11 H 2.632 2.456 -0.214 1.00 . A A . 77 LEU HD11 1 1
19 35439 1 1 77 LEU HD12 H 2.767 4.228 -0.272 1.00 . A A . 77 LEU HD12 1 1
19 35440 1 1 77 LEU HD13 H 2.152 3.311 -1.676 1.00 . A A . 77 LEU HD13 1 1
19 35441 1 1 77 LEU HD21 H -1.140 2.561 -0.511 1.00 . A A . 77 LEU HD21 1 1
19 35442 1 1 77 LEU HD22 H 0.172 1.407 -0.166 1.00 . A A . 77 LEU HD22 1 1
19 35443 1 1 77 LEU HD23 H 0.105 2.282 -1.712 1.00 . A A . 77 LEU HD23 1 1
19 35444 1 1 77 LEU HG H 0.307 4.428 -0.399 1.00 . A A . 77 LEU HG 1 1
19 35445 1 1 77 LEU N N 2.180 5.073 2.514 1.00 . A A . 77 LEU N 1 1
19 35446 1 1 77 LEU O O -1.065 5.785 3.491 1.00 . A A . 77 LEU O 1 1
19 35447 1 1 78 LYS C C -1.492 3.957 6.367 1.00 . A A . 78 LYS C 1 1
19 35448 1 1 78 LYS CA C -0.110 4.533 5.943 1.00 . A A . 78 LYS CA 1 1
19 35449 1 1 78 LYS CB C 0.090 6.039 6.289 1.00 . A A . 78 LYS CB 1 1
19 35450 1 1 78 LYS CD C -0.993 8.352 6.443 1.00 . A A . 78 LYS CD 1 1
19 35451 1 1 78 LYS CE C -2.167 9.116 7.086 1.00 . A A . 78 LYS CE 1 1
19 35452 1 1 78 LYS CG C -1.202 6.836 6.532 1.00 . A A . 78 LYS CG 1 1
19 35453 1 1 78 LYS H H 1.037 3.647 4.390 1.00 . A A . 78 LYS H 1 1
19 35454 1 1 78 LYS HA H 0.633 3.986 6.523 1.00 . A A . 78 LYS HA 1 1
19 35455 1 1 78 LYS HB2 H 0.679 6.085 7.205 1.00 . A A . 78 LYS HB2 1 1
19 35456 1 1 78 LYS HB3 H 0.664 6.526 5.502 1.00 . A A . 78 LYS HB3 1 1
19 35457 1 1 78 LYS HD2 H -0.077 8.613 6.973 1.00 . A A . 78 LYS HD2 1 1
19 35458 1 1 78 LYS HD3 H -0.882 8.632 5.394 1.00 . A A . 78 LYS HD3 1 1
19 35459 1 1 78 LYS HE2 H -2.149 8.937 8.161 1.00 . A A . 78 LYS HE2 1 1
19 35460 1 1 78 LYS HE3 H -2.024 10.186 6.909 1.00 . A A . 78 LYS HE3 1 1
19 35461 1 1 78 LYS HG2 H -1.950 6.539 5.797 1.00 . A A . 78 LYS HG2 1 1
19 35462 1 1 78 LYS HG3 H -1.539 6.601 7.539 1.00 . A A . 78 LYS HG3 1 1
19 35463 1 1 78 LYS HZ1 H -3.658 7.711 6.759 1.00 . A A . 78 LYS HZ1 1 1
19 35464 1 1 78 LYS HZ2 H -3.556 8.832 5.567 1.00 . A A . 78 LYS HZ2 1 1
19 35465 1 1 78 LYS HZ3 H -4.251 9.194 7.001 1.00 . A A . 78 LYS HZ3 1 1
19 35466 1 1 78 LYS N N 0.264 4.284 4.539 1.00 . A A . 78 LYS N 1 1
19 35467 1 1 78 LYS NZ N -3.487 8.692 6.565 1.00 . A A . 78 LYS NZ 1 1
19 35468 1 1 78 LYS O O -2.385 3.753 5.538 1.00 . A A . 78 LYS O 1 1
19 35469 1 1 79 PRO C C -4.013 4.590 7.895 1.00 . A A . 79 PRO C 1 1
19 35470 1 1 79 PRO CA C -3.047 3.442 8.203 1.00 . A A . 79 PRO CA 1 1
19 35471 1 1 79 PRO CB C -2.872 3.209 9.708 1.00 . A A . 79 PRO CB 1 1
19 35472 1 1 79 PRO CD C -0.765 3.839 8.780 1.00 . A A . 79 PRO CD 1 1
19 35473 1 1 79 PRO CG C -1.611 4.001 10.043 1.00 . A A . 79 PRO CG 1 1
19 35474 1 1 79 PRO HA H -3.422 2.532 7.738 1.00 . A A . 79 PRO HA 1 1
19 35475 1 1 79 PRO HB2 H -3.735 3.553 10.277 1.00 . A A . 79 PRO HB2 1 1
19 35476 1 1 79 PRO HB3 H -2.693 2.152 9.901 1.00 . A A . 79 PRO HB3 1 1
19 35477 1 1 79 PRO HD2 H -0.096 4.689 8.654 1.00 . A A . 79 PRO HD2 1 1
19 35478 1 1 79 PRO HD3 H -0.190 2.913 8.840 1.00 . A A . 79 PRO HD3 1 1
19 35479 1 1 79 PRO HG2 H -1.870 5.053 10.171 1.00 . A A . 79 PRO HG2 1 1
19 35480 1 1 79 PRO HG3 H -1.107 3.611 10.926 1.00 . A A . 79 PRO HG3 1 1
19 35481 1 1 79 PRO N N -1.719 3.747 7.682 1.00 . A A . 79 PRO N 1 1
19 35482 1 1 79 PRO O O -3.738 5.754 8.194 1.00 . A A . 79 PRO O 1 1
19 35483 1 1 80 GLY C C -5.830 6.363 6.126 1.00 . A A . 80 GLY C 1 1
19 35484 1 1 80 GLY CA C -6.234 5.190 7.015 1.00 . A A . 80 GLY CA 1 1
19 35485 1 1 80 GLY H H -5.289 3.276 7.047 1.00 . A A . 80 GLY H 1 1
19 35486 1 1 80 GLY HA2 H -7.046 4.650 6.528 1.00 . A A . 80 GLY HA2 1 1
19 35487 1 1 80 GLY HA3 H -6.584 5.585 7.969 1.00 . A A . 80 GLY HA3 1 1
19 35488 1 1 80 GLY N N -5.148 4.250 7.276 1.00 . A A . 80 GLY N 1 1
19 35489 1 1 80 GLY O O -6.002 7.513 6.521 1.00 . A A . 80 GLY O 1 1
19 35490 1 1 81 GLY C C -4.860 6.646 2.485 1.00 . A A . 81 GLY C 1 1
19 35491 1 1 81 GLY CA C -5.258 7.124 3.867 1.00 . A A . 81 GLY CA 1 1
19 35492 1 1 81 GLY H H -5.078 5.149 4.687 1.00 . A A . 81 GLY H 1 1
19 35493 1 1 81 GLY HA2 H -6.260 7.547 3.797 1.00 . A A . 81 GLY HA2 1 1
19 35494 1 1 81 GLY HA3 H -4.558 7.903 4.165 1.00 . A A . 81 GLY HA3 1 1
19 35495 1 1 81 GLY N N -5.278 6.108 4.933 1.00 . A A . 81 GLY N 1 1
19 35496 1 1 81 GLY O O -5.550 6.965 1.533 1.00 . A A . 81 GLY O 1 1
19 35497 1 1 82 TYR C C -3.161 3.632 1.559 1.00 . A A . 82 TYR C 1 1
19 35498 1 1 82 TYR CA C -3.555 5.043 1.163 1.00 . A A . 82 TYR CA 1 1
19 35499 1 1 82 TYR CB C -2.495 5.687 0.272 1.00 . A A . 82 TYR CB 1 1
19 35500 1 1 82 TYR CD1 C -2.879 8.184 0.259 1.00 . A A . 82 TYR CD1 1 1
19 35501 1 1 82 TYR CD2 C -3.599 6.870 -1.661 1.00 . A A . 82 TYR CD2 1 1
19 35502 1 1 82 TYR CE1 C -3.383 9.348 -0.344 1.00 . A A . 82 TYR CE1 1 1
19 35503 1 1 82 TYR CE2 C -4.074 8.034 -2.284 1.00 . A A . 82 TYR CE2 1 1
19 35504 1 1 82 TYR CG C -2.985 6.947 -0.400 1.00 . A A . 82 TYR CG 1 1
19 35505 1 1 82 TYR CZ C -3.984 9.279 -1.620 1.00 . A A . 82 TYR CZ 1 1
19 35506 1 1 82 TYR H H -3.179 5.701 3.136 1.00 . A A . 82 TYR H 1 1
19 35507 1 1 82 TYR HA H -4.463 4.963 0.577 1.00 . A A . 82 TYR HA 1 1
19 35508 1 1 82 TYR HB2 H -1.623 5.927 0.880 1.00 . A A . 82 TYR HB2 1 1
19 35509 1 1 82 TYR HB3 H -2.202 4.980 -0.503 1.00 . A A . 82 TYR HB3 1 1
19 35510 1 1 82 TYR HD1 H -2.448 8.228 1.246 1.00 . A A . 82 TYR HD1 1 1
19 35511 1 1 82 TYR HD2 H -3.708 5.915 -2.151 1.00 . A A . 82 TYR HD2 1 1
19 35512 1 1 82 TYR HE1 H -3.327 10.292 0.172 1.00 . A A . 82 TYR HE1 1 1
19 35513 1 1 82 TYR HE2 H -4.516 7.966 -3.263 1.00 . A A . 82 TYR HE2 1 1
19 35514 1 1 82 TYR HH H -4.963 10.204 -3.007 1.00 . A A . 82 TYR HH 1 1
19 35515 1 1 82 TYR N N -3.814 5.841 2.360 1.00 . A A . 82 TYR N 1 1
19 35516 1 1 82 TYR O O -2.601 3.400 2.623 1.00 . A A . 82 TYR O 1 1
19 35517 1 1 82 TYR OH O -4.500 10.401 -2.189 1.00 . A A . 82 TYR OH 1 1
19 35518 1 1 83 HIS C C -3.286 0.515 -0.403 1.00 . A A . 83 HIS C 1 1
19 35519 1 1 83 HIS CA C -3.113 1.269 0.914 1.00 . A A . 83 HIS CA 1 1
19 35520 1 1 83 HIS CB C -3.902 0.627 2.060 1.00 . A A . 83 HIS CB 1 1
19 35521 1 1 83 HIS CD2 C -6.130 -0.402 1.357 1.00 . A A . 83 HIS CD2 1 1
19 35522 1 1 83 HIS CE1 C -7.454 1.327 1.692 1.00 . A A . 83 HIS CE1 1 1
19 35523 1 1 83 HIS CG C -5.386 0.623 1.866 1.00 . A A . 83 HIS CG 1 1
19 35524 1 1 83 HIS H H -3.998 2.905 -0.124 1.00 . A A . 83 HIS H 1 1
19 35525 1 1 83 HIS HA H -2.060 1.239 1.191 1.00 . A A . 83 HIS HA 1 1
19 35526 1 1 83 HIS HB2 H -3.563 -0.402 2.183 1.00 . A A . 83 HIS HB2 1 1
19 35527 1 1 83 HIS HB3 H -3.700 1.189 2.966 1.00 . A A . 83 HIS HB3 1 1
19 35528 1 1 83 HIS HD1 H -5.947 2.614 2.380 1.00 . A A . 83 HIS HD1 1 1
19 35529 1 1 83 HIS HD2 H -5.755 -1.359 1.016 1.00 . A A . 83 HIS HD2 1 1
19 35530 1 1 83 HIS HE1 H -8.286 2.008 1.631 1.00 . A A . 83 HIS HE1 1 1
19 35531 1 1 83 HIS N N -3.517 2.659 0.741 1.00 . A A . 83 HIS N 1 1
19 35532 1 1 83 HIS ND1 N -6.226 1.687 2.088 1.00 . A A . 83 HIS ND1 1 1
19 35533 1 1 83 HIS NE2 N -7.446 0.047 1.286 1.00 . A A . 83 HIS NE2 1 1
19 35534 1 1 83 HIS O O -4.235 0.784 -1.141 1.00 . A A . 83 HIS O 1 1
19 35535 1 1 84 PHE C C -3.794 -2.473 -0.998 1.00 . A A . 84 PHE C 1 1
19 35536 1 1 84 PHE CA C -2.816 -1.496 -1.644 1.00 . A A . 84 PHE CA 1 1
19 35537 1 1 84 PHE CB C -1.584 -2.235 -2.148 1.00 . A A . 84 PHE CB 1 1
19 35538 1 1 84 PHE CD1 C -0.938 -1.255 -4.389 1.00 . A A . 84 PHE CD1 1 1
19 35539 1 1 84 PHE CD2 C 0.363 -0.664 -2.421 1.00 . A A . 84 PHE CD2 1 1
19 35540 1 1 84 PHE CE1 C -0.102 -0.453 -5.179 1.00 . A A . 84 PHE CE1 1 1
19 35541 1 1 84 PHE CE2 C 1.183 0.159 -3.205 1.00 . A A . 84 PHE CE2 1 1
19 35542 1 1 84 PHE CG C -0.691 -1.378 -3.011 1.00 . A A . 84 PHE CG 1 1
19 35543 1 1 84 PHE CZ C 0.955 0.259 -4.583 1.00 . A A . 84 PHE CZ 1 1
19 35544 1 1 84 PHE H H -1.729 -0.710 0.013 1.00 . A A . 84 PHE H 1 1
19 35545 1 1 84 PHE HA H -3.295 -1.013 -2.499 1.00 . A A . 84 PHE HA 1 1
19 35546 1 1 84 PHE HB2 H -1.009 -2.599 -1.295 1.00 . A A . 84 PHE HB2 1 1
19 35547 1 1 84 PHE HB3 H -1.926 -3.077 -2.744 1.00 . A A . 84 PHE HB3 1 1
19 35548 1 1 84 PHE HD1 H -1.777 -1.753 -4.849 1.00 . A A . 84 PHE HD1 1 1
19 35549 1 1 84 PHE HD2 H 0.519 -0.718 -1.355 1.00 . A A . 84 PHE HD2 1 1
19 35550 1 1 84 PHE HE1 H -0.300 -0.362 -6.235 1.00 . A A . 84 PHE HE1 1 1
19 35551 1 1 84 PHE HE2 H 1.974 0.733 -2.747 1.00 . A A . 84 PHE HE2 1 1
19 35552 1 1 84 PHE HZ H 1.570 0.923 -5.165 1.00 . A A . 84 PHE HZ 1 1
19 35553 1 1 84 PHE N N -2.453 -0.489 -0.658 1.00 . A A . 84 PHE N 1 1
19 35554 1 1 84 PHE O O -3.576 -2.916 0.128 1.00 . A A . 84 PHE O 1 1
19 35555 1 1 85 MET C C -5.109 -5.183 -2.196 1.00 . A A . 85 MET C 1 1
19 35556 1 1 85 MET CA C -5.712 -3.977 -1.473 1.00 . A A . 85 MET CA 1 1
19 35557 1 1 85 MET CB C -7.126 -3.682 -1.980 1.00 . A A . 85 MET CB 1 1
19 35558 1 1 85 MET CE C -9.310 -4.751 1.435 1.00 . A A . 85 MET CE 1 1
19 35559 1 1 85 MET CG C -8.174 -4.350 -1.079 1.00 . A A . 85 MET CG 1 1
19 35560 1 1 85 MET H H -4.908 -2.416 -2.646 1.00 . A A . 85 MET H 1 1
19 35561 1 1 85 MET HA H -5.790 -4.156 -0.405 1.00 . A A . 85 MET HA 1 1
19 35562 1 1 85 MET HB2 H -7.284 -2.603 -1.961 1.00 . A A . 85 MET HB2 1 1
19 35563 1 1 85 MET HB3 H -7.245 -4.024 -3.011 1.00 . A A . 85 MET HB3 1 1
19 35564 1 1 85 MET HE1 H -10.101 -5.218 0.843 1.00 . A A . 85 MET HE1 1 1
19 35565 1 1 85 MET HE2 H -8.570 -5.511 1.695 1.00 . A A . 85 MET HE2 1 1
19 35566 1 1 85 MET HE3 H -9.734 -4.337 2.350 1.00 . A A . 85 MET HE3 1 1
19 35567 1 1 85 MET HG2 H -9.110 -4.417 -1.634 1.00 . A A . 85 MET HG2 1 1
19 35568 1 1 85 MET HG3 H -7.847 -5.366 -0.846 1.00 . A A . 85 MET HG3 1 1
19 35569 1 1 85 MET N N -4.844 -2.831 -1.728 1.00 . A A . 85 MET N 1 1
19 35570 1 1 85 MET O O -5.002 -5.161 -3.420 1.00 . A A . 85 MET O 1 1
19 35571 1 1 85 MET SD S -8.489 -3.446 0.470 1.00 . A A . 85 MET SD 1 1
19 35572 1 1 86 LEU C C -5.286 -8.423 -2.217 1.00 . A A . 86 LEU C 1 1
19 35573 1 1 86 LEU CA C -4.136 -7.446 -1.962 1.00 . A A . 86 LEU CA 1 1
19 35574 1 1 86 LEU CB C -3.166 -8.025 -0.915 1.00 . A A . 86 LEU CB 1 1
19 35575 1 1 86 LEU CD1 C -1.743 -5.942 -0.377 1.00 . A A . 86 LEU CD1 1 1
19 35576 1 1 86 LEU CD2 C -0.895 -8.240 0.097 1.00 . A A . 86 LEU CD2 1 1
19 35577 1 1 86 LEU CG C -1.756 -7.401 -0.859 1.00 . A A . 86 LEU CG 1 1
19 35578 1 1 86 LEU H H -4.925 -6.162 -0.463 1.00 . A A . 86 LEU H 1 1
19 35579 1 1 86 LEU HA H -3.613 -7.269 -2.903 1.00 . A A . 86 LEU HA 1 1
19 35580 1 1 86 LEU HB2 H -3.623 -7.904 0.066 1.00 . A A . 86 LEU HB2 1 1
19 35581 1 1 86 LEU HB3 H -3.049 -9.087 -1.137 1.00 . A A . 86 LEU HB3 1 1
19 35582 1 1 86 LEU HD11 H -0.712 -5.594 -0.283 1.00 . A A . 86 LEU HD11 1 1
19 35583 1 1 86 LEU HD12 H -2.241 -5.858 0.589 1.00 . A A . 86 LEU HD12 1 1
19 35584 1 1 86 LEU HD13 H -2.247 -5.299 -1.099 1.00 . A A . 86 LEU HD13 1 1
19 35585 1 1 86 LEU HD21 H -0.850 -9.273 -0.249 1.00 . A A . 86 LEU HD21 1 1
19 35586 1 1 86 LEU HD22 H -1.319 -8.222 1.103 1.00 . A A . 86 LEU HD22 1 1
19 35587 1 1 86 LEU HD23 H 0.120 -7.843 0.130 1.00 . A A . 86 LEU HD23 1 1
19 35588 1 1 86 LEU HG H -1.310 -7.448 -1.854 1.00 . A A . 86 LEU HG 1 1
19 35589 1 1 86 LEU N N -4.707 -6.201 -1.448 1.00 . A A . 86 LEU N 1 1
19 35590 1 1 86 LEU O O -6.119 -8.616 -1.337 1.00 . A A . 86 LEU O 1 1
19 35591 1 1 87 LEU C C -5.864 -11.269 -4.329 1.00 . A A . 87 LEU C 1 1
19 35592 1 1 87 LEU CA C -6.432 -9.952 -3.785 1.00 . A A . 87 LEU CA 1 1
19 35593 1 1 87 LEU CB C -7.358 -9.285 -4.826 1.00 . A A . 87 LEU CB 1 1
19 35594 1 1 87 LEU CD1 C -7.899 -6.888 -4.048 1.00 . A A . 87 LEU CD1 1 1
19 35595 1 1 87 LEU CD2 C -9.622 -8.261 -5.215 1.00 . A A . 87 LEU CD2 1 1
19 35596 1 1 87 LEU CG C -8.421 -8.317 -4.261 1.00 . A A . 87 LEU CG 1 1
19 35597 1 1 87 LEU H H -4.622 -8.858 -4.077 1.00 . A A . 87 LEU H 1 1
19 35598 1 1 87 LEU HA H -7.027 -10.212 -2.910 1.00 . A A . 87 LEU HA 1 1
19 35599 1 1 87 LEU HB2 H -6.734 -8.727 -5.526 1.00 . A A . 87 LEU HB2 1 1
19 35600 1 1 87 LEU HB3 H -7.882 -10.086 -5.351 1.00 . A A . 87 LEU HB3 1 1
19 35601 1 1 87 LEU HD11 H -8.716 -6.235 -3.741 1.00 . A A . 87 LEU HD11 1 1
19 35602 1 1 87 LEU HD12 H -7.462 -6.504 -4.970 1.00 . A A . 87 LEU HD12 1 1
19 35603 1 1 87 LEU HD13 H -7.150 -6.876 -3.264 1.00 . A A . 87 LEU HD13 1 1
19 35604 1 1 87 LEU HD21 H -10.060 -9.255 -5.314 1.00 . A A . 87 LEU HD21 1 1
19 35605 1 1 87 LEU HD22 H -9.307 -7.902 -6.195 1.00 . A A . 87 LEU HD22 1 1
19 35606 1 1 87 LEU HD23 H -10.383 -7.591 -4.813 1.00 . A A . 87 LEU HD23 1 1
19 35607 1 1 87 LEU HG H -8.781 -8.700 -3.309 1.00 . A A . 87 LEU HG 1 1
19 35608 1 1 87 LEU N N -5.357 -9.035 -3.397 1.00 . A A . 87 LEU N 1 1
19 35609 1 1 87 LEU O O -4.891 -11.300 -5.079 1.00 . A A . 87 LEU O 1 1
19 35610 1 1 88 GLY C C -4.904 -14.237 -3.658 1.00 . A A . 88 GLY C 1 1
19 35611 1 1 88 GLY CA C -6.121 -13.723 -4.417 1.00 . A A . 88 GLY CA 1 1
19 35612 1 1 88 GLY H H -7.238 -12.294 -3.280 1.00 . A A . 88 GLY H 1 1
19 35613 1 1 88 GLY HA2 H -6.957 -14.404 -4.251 1.00 . A A . 88 GLY HA2 1 1
19 35614 1 1 88 GLY HA3 H -5.888 -13.690 -5.482 1.00 . A A . 88 GLY HA3 1 1
19 35615 1 1 88 GLY N N -6.500 -12.382 -3.967 1.00 . A A . 88 GLY N 1 1
19 35616 1 1 88 GLY O O -3.920 -14.661 -4.264 1.00 . A A . 88 GLY O 1 1
19 35617 1 1 89 LEU C C -3.372 -15.931 -1.573 1.00 . A A . 89 LEU C 1 1
19 35618 1 1 89 LEU CA C -3.900 -14.511 -1.400 1.00 . A A . 89 LEU CA 1 1
19 35619 1 1 89 LEU CB C -4.273 -14.300 0.074 1.00 . A A . 89 LEU CB 1 1
19 35620 1 1 89 LEU CD1 C -5.018 -12.920 2.002 1.00 . A A . 89 LEU CD1 1 1
19 35621 1 1 89 LEU CD2 C -4.231 -11.714 -0.048 1.00 . A A . 89 LEU CD2 1 1
19 35622 1 1 89 LEU CG C -4.947 -12.970 0.473 1.00 . A A . 89 LEU CG 1 1
19 35623 1 1 89 LEU H H -5.716 -13.589 -1.952 1.00 . A A . 89 LEU H 1 1
19 35624 1 1 89 LEU HA H -3.080 -13.850 -1.613 1.00 . A A . 89 LEU HA 1 1
19 35625 1 1 89 LEU HB2 H -4.960 -15.100 0.350 1.00 . A A . 89 LEU HB2 1 1
19 35626 1 1 89 LEU HB3 H -3.353 -14.403 0.652 1.00 . A A . 89 LEU HB3 1 1
19 35627 1 1 89 LEU HD11 H -5.634 -12.080 2.320 1.00 . A A . 89 LEU HD11 1 1
19 35628 1 1 89 LEU HD12 H -4.013 -12.817 2.417 1.00 . A A . 89 LEU HD12 1 1
19 35629 1 1 89 LEU HD13 H -5.454 -13.840 2.383 1.00 . A A . 89 LEU HD13 1 1
19 35630 1 1 89 LEU HD21 H -3.221 -11.661 0.357 1.00 . A A . 89 LEU HD21 1 1
19 35631 1 1 89 LEU HD22 H -4.777 -10.825 0.266 1.00 . A A . 89 LEU HD22 1 1
19 35632 1 1 89 LEU HD23 H -4.186 -11.719 -1.138 1.00 . A A . 89 LEU HD23 1 1
19 35633 1 1 89 LEU HG H -5.960 -12.973 0.083 1.00 . A A . 89 LEU HG 1 1
19 35634 1 1 89 LEU N N -4.959 -14.123 -2.327 1.00 . A A . 89 LEU N 1 1
19 35635 1 1 89 LEU O O -4.042 -16.843 -2.051 1.00 . A A . 89 LEU O 1 1
19 35636 1 1 90 LYS C C -0.929 -17.946 0.097 1.00 . A A . 90 LYS C 1 1
19 35637 1 1 90 LYS CA C -1.359 -17.335 -1.249 1.00 . A A . 90 LYS CA 1 1
19 35638 1 1 90 LYS CB C -0.124 -17.036 -2.093 1.00 . A A . 90 LYS CB 1 1
19 35639 1 1 90 LYS CD C -1.136 -16.925 -4.388 1.00 . A A . 90 LYS CD 1 1
19 35640 1 1 90 LYS CE C -1.321 -16.175 -5.710 1.00 . A A . 90 LYS CE 1 1
19 35641 1 1 90 LYS CG C -0.328 -16.157 -3.353 1.00 . A A . 90 LYS CG 1 1
19 35642 1 1 90 LYS H H -1.705 -15.275 -0.711 1.00 . A A . 90 LYS H 1 1
19 35643 1 1 90 LYS HA H -1.958 -18.072 -1.761 1.00 . A A . 90 LYS HA 1 1
19 35644 1 1 90 LYS HB2 H 0.582 -16.508 -1.452 1.00 . A A . 90 LYS HB2 1 1
19 35645 1 1 90 LYS HB3 H 0.316 -17.987 -2.359 1.00 . A A . 90 LYS HB3 1 1
19 35646 1 1 90 LYS HD2 H -0.636 -17.871 -4.592 1.00 . A A . 90 LYS HD2 1 1
19 35647 1 1 90 LYS HD3 H -2.117 -17.103 -3.954 1.00 . A A . 90 LYS HD3 1 1
19 35648 1 1 90 LYS HE2 H -1.829 -16.837 -6.410 1.00 . A A . 90 LYS HE2 1 1
19 35649 1 1 90 LYS HE3 H -1.958 -15.303 -5.539 1.00 . A A . 90 LYS HE3 1 1
19 35650 1 1 90 LYS HG2 H -0.855 -15.244 -3.081 1.00 . A A . 90 LYS HG2 1 1
19 35651 1 1 90 LYS HG3 H 0.643 -15.913 -3.777 1.00 . A A . 90 LYS HG3 1 1
19 35652 1 1 90 LYS HZ1 H 0.335 -14.937 -5.837 1.00 . A A . 90 LYS HZ1 1 1
19 35653 1 1 90 LYS HZ2 H -0.216 -15.447 -7.287 1.00 . A A . 90 LYS HZ2 1 1
19 35654 1 1 90 LYS HZ3 H 0.629 -16.496 -6.351 1.00 . A A . 90 LYS HZ3 1 1
19 35655 1 1 90 LYS N N -2.135 -16.099 -1.109 1.00 . A A . 90 LYS N 1 1
19 35656 1 1 90 LYS NZ N -0.042 -15.745 -6.325 1.00 . A A . 90 LYS NZ 1 1
19 35657 1 1 90 LYS O O -0.620 -19.137 0.217 1.00 . A A . 90 LYS O 1 1
19 35658 1 1 91 ARG C C -1.886 -16.509 3.269 1.00 . A A . 91 ARG C 1 1
19 35659 1 1 91 ARG CA C -0.834 -17.364 2.536 1.00 . A A . 91 ARG CA 1 1
19 35660 1 1 91 ARG CB C 0.553 -16.943 3.049 1.00 . A A . 91 ARG CB 1 1
19 35661 1 1 91 ARG CD C 1.662 -19.231 2.911 1.00 . A A . 91 ARG CD 1 1
19 35662 1 1 91 ARG CG C 1.726 -17.760 2.493 1.00 . A A . 91 ARG CG 1 1
19 35663 1 1 91 ARG CZ C 2.737 -20.763 1.249 1.00 . A A . 91 ARG CZ 1 1
19 35664 1 1 91 ARG H H -1.003 -16.116 0.861 1.00 . A A . 91 ARG H 1 1
19 35665 1 1 91 ARG HA H -1.012 -18.422 2.714 1.00 . A A . 91 ARG HA 1 1
19 35666 1 1 91 ARG HB2 H 0.711 -15.901 2.769 1.00 . A A . 91 ARG HB2 1 1
19 35667 1 1 91 ARG HB3 H 0.546 -17.015 4.129 1.00 . A A . 91 ARG HB3 1 1
19 35668 1 1 91 ARG HD2 H 1.722 -19.292 3.997 1.00 . A A . 91 ARG HD2 1 1
19 35669 1 1 91 ARG HD3 H 0.714 -19.668 2.596 1.00 . A A . 91 ARG HD3 1 1
19 35670 1 1 91 ARG HE H 3.660 -19.919 2.816 1.00 . A A . 91 ARG HE 1 1
19 35671 1 1 91 ARG HG2 H 1.710 -17.704 1.404 1.00 . A A . 91 ARG HG2 1 1
19 35672 1 1 91 ARG HG3 H 2.655 -17.331 2.868 1.00 . A A . 91 ARG HG3 1 1
19 35673 1 1 91 ARG HH11 H 0.828 -20.338 0.699 1.00 . A A . 91 ARG HH11 1 1
19 35674 1 1 91 ARG HH12 H 1.638 -21.522 -0.282 1.00 . A A . 91 ARG HH12 1 1
19 35675 1 1 91 ARG HH21 H 4.664 -21.354 1.421 1.00 . A A . 91 ARG HH21 1 1
19 35676 1 1 91 ARG HH22 H 3.791 -22.032 0.082 1.00 . A A . 91 ARG HH22 1 1
19 35677 1 1 91 ARG N N -0.901 -17.083 1.110 1.00 . A A . 91 ARG N 1 1
19 35678 1 1 91 ARG NE N 2.779 -19.992 2.329 1.00 . A A . 91 ARG NE 1 1
19 35679 1 1 91 ARG NH1 N 1.654 -20.898 0.509 1.00 . A A . 91 ARG NH1 1 1
19 35680 1 1 91 ARG NH2 N 3.813 -21.430 0.889 1.00 . A A . 91 ARG NH2 1 1
19 35681 1 1 91 ARG O O -2.029 -15.345 2.896 1.00 . A A . 91 ARG O 1 1
19 35682 1 1 92 PRO C C -2.069 -15.499 6.132 1.00 . A A . 92 PRO C 1 1
19 35683 1 1 92 PRO CA C -3.180 -16.192 5.332 1.00 . A A . 92 PRO CA 1 1
19 35684 1 1 92 PRO CB C -3.996 -17.157 6.196 1.00 . A A . 92 PRO CB 1 1
19 35685 1 1 92 PRO CD C -2.600 -18.432 4.720 1.00 . A A . 92 PRO CD 1 1
19 35686 1 1 92 PRO CG C -3.208 -18.461 6.124 1.00 . A A . 92 PRO CG 1 1
19 35687 1 1 92 PRO HA H -3.836 -15.448 4.873 1.00 . A A . 92 PRO HA 1 1
19 35688 1 1 92 PRO HB2 H -4.102 -16.796 7.220 1.00 . A A . 92 PRO HB2 1 1
19 35689 1 1 92 PRO HB3 H -4.977 -17.315 5.746 1.00 . A A . 92 PRO HB3 1 1
19 35690 1 1 92 PRO HD2 H -1.604 -18.873 4.727 1.00 . A A . 92 PRO HD2 1 1
19 35691 1 1 92 PRO HD3 H -3.248 -18.976 4.030 1.00 . A A . 92 PRO HD3 1 1
19 35692 1 1 92 PRO HG2 H -2.408 -18.437 6.862 1.00 . A A . 92 PRO HG2 1 1
19 35693 1 1 92 PRO HG3 H -3.854 -19.332 6.264 1.00 . A A . 92 PRO HG3 1 1
19 35694 1 1 92 PRO N N -2.550 -17.027 4.320 1.00 . A A . 92 PRO N 1 1
19 35695 1 1 92 PRO O O -1.065 -16.133 6.457 1.00 . A A . 92 PRO O 1 1
19 35696 1 1 93 LEU C C -1.393 -13.536 8.669 1.00 . A A . 93 LEU C 1 1
19 35697 1 1 93 LEU CA C -1.235 -13.400 7.148 1.00 . A A . 93 LEU CA 1 1
19 35698 1 1 93 LEU CB C -1.377 -11.915 6.746 1.00 . A A . 93 LEU CB 1 1
19 35699 1 1 93 LEU CD1 C 0.464 -12.031 4.972 1.00 . A A . 93 LEU CD1 1 1
19 35700 1 1 93 LEU CD2 C -1.943 -11.876 4.234 1.00 . A A . 93 LEU CD2 1 1
19 35701 1 1 93 LEU CG C -0.931 -11.500 5.327 1.00 . A A . 93 LEU CG 1 1
19 35702 1 1 93 LEU H H -3.098 -13.751 6.152 1.00 . A A . 93 LEU H 1 1
19 35703 1 1 93 LEU HA H -0.227 -13.738 6.901 1.00 . A A . 93 LEU HA 1 1
19 35704 1 1 93 LEU HB2 H -2.428 -11.646 6.853 1.00 . A A . 93 LEU HB2 1 1
19 35705 1 1 93 LEU HB3 H -0.770 -11.339 7.442 1.00 . A A . 93 LEU HB3 1 1
19 35706 1 1 93 LEU HD11 H 1.158 -11.815 5.784 1.00 . A A . 93 LEU HD11 1 1
19 35707 1 1 93 LEU HD12 H 0.820 -11.539 4.071 1.00 . A A . 93 LEU HD12 1 1
19 35708 1 1 93 LEU HD13 H 0.432 -13.108 4.801 1.00 . A A . 93 LEU HD13 1 1
19 35709 1 1 93 LEU HD21 H -1.993 -12.955 4.109 1.00 . A A . 93 LEU HD21 1 1
19 35710 1 1 93 LEU HD22 H -1.640 -11.428 3.286 1.00 . A A . 93 LEU HD22 1 1
19 35711 1 1 93 LEU HD23 H -2.933 -11.498 4.498 1.00 . A A . 93 LEU HD23 1 1
19 35712 1 1 93 LEU HG H -0.869 -10.410 5.333 1.00 . A A . 93 LEU HG 1 1
19 35713 1 1 93 LEU N N -2.236 -14.208 6.433 1.00 . A A . 93 LEU N 1 1
19 35714 1 1 93 LEU O O -2.517 -13.532 9.165 1.00 . A A . 93 LEU O 1 1
19 35715 1 1 94 LYS C C 0.417 -12.154 11.312 1.00 . A A . 94 LYS C 1 1
19 35716 1 1 94 LYS CA C -0.315 -13.424 10.898 1.00 . A A . 94 LYS CA 1 1
19 35717 1 1 94 LYS CB C 0.187 -14.618 11.769 1.00 . A A . 94 LYS CB 1 1
19 35718 1 1 94 LYS CD C -0.203 -16.628 10.347 1.00 . A A . 94 LYS CD 1 1
19 35719 1 1 94 LYS CE C 0.439 -17.500 9.257 1.00 . A A . 94 LYS CE 1 1
19 35720 1 1 94 LYS CG C 0.848 -15.802 11.078 1.00 . A A . 94 LYS CG 1 1
19 35721 1 1 94 LYS H H 0.622 -13.565 8.968 1.00 . A A . 94 LYS H 1 1
19 35722 1 1 94 LYS HA H -1.350 -13.260 11.194 1.00 . A A . 94 LYS HA 1 1
19 35723 1 1 94 LYS HB2 H 0.927 -14.210 12.458 1.00 . A A . 94 LYS HB2 1 1
19 35724 1 1 94 LYS HB3 H -0.650 -14.991 12.357 1.00 . A A . 94 LYS HB3 1 1
19 35725 1 1 94 LYS HD2 H -0.693 -17.285 11.066 1.00 . A A . 94 LYS HD2 1 1
19 35726 1 1 94 LYS HD3 H -0.958 -15.963 9.935 1.00 . A A . 94 LYS HD3 1 1
19 35727 1 1 94 LYS HE2 H 1.215 -18.115 9.713 1.00 . A A . 94 LYS HE2 1 1
19 35728 1 1 94 LYS HE3 H -0.326 -18.155 8.834 1.00 . A A . 94 LYS HE3 1 1
19 35729 1 1 94 LYS HG2 H 1.587 -15.440 10.364 1.00 . A A . 94 LYS HG2 1 1
19 35730 1 1 94 LYS HG3 H 1.337 -16.432 11.823 1.00 . A A . 94 LYS HG3 1 1
19 35731 1 1 94 LYS HZ1 H 1.745 -16.021 8.524 1.00 . A A . 94 LYS HZ1 1 1
19 35732 1 1 94 LYS HZ2 H 0.367 -16.139 7.671 1.00 . A A . 94 LYS HZ2 1 1
19 35733 1 1 94 LYS HZ3 H 1.581 -17.241 7.521 1.00 . A A . 94 LYS HZ3 1 1
19 35734 1 1 94 LYS N N -0.290 -13.605 9.432 1.00 . A A . 94 LYS N 1 1
19 35735 1 1 94 LYS NZ N 1.051 -16.690 8.173 1.00 . A A . 94 LYS NZ 1 1
19 35736 1 1 94 LYS O O 1.201 -11.557 10.585 1.00 . A A . 94 LYS O 1 1
19 35737 1 1 95 ALA C C 2.265 -11.255 13.660 1.00 . A A . 95 ALA C 1 1
19 35738 1 1 95 ALA CA C 0.877 -10.737 13.257 1.00 . A A . 95 ALA CA 1 1
19 35739 1 1 95 ALA CB C 0.045 -10.277 14.460 1.00 . A A . 95 ALA CB 1 1
19 35740 1 1 95 ALA H H -0.305 -12.515 13.087 1.00 . A A . 95 ALA H 1 1
19 35741 1 1 95 ALA HA H 1.009 -9.887 12.581 1.00 . A A . 95 ALA HA 1 1
19 35742 1 1 95 ALA HB1 H -0.084 -11.103 15.163 1.00 . A A . 95 ALA HB1 1 1
19 35743 1 1 95 ALA HB2 H 0.557 -9.459 14.970 1.00 . A A . 95 ALA HB2 1 1
19 35744 1 1 95 ALA HB3 H -0.934 -9.931 14.127 1.00 . A A . 95 ALA HB3 1 1
19 35745 1 1 95 ALA N N 0.155 -11.792 12.557 1.00 . A A . 95 ALA N 1 1
19 35746 1 1 95 ALA O O 2.386 -12.367 14.171 1.00 . A A . 95 ALA O 1 1
19 35747 1 1 96 GLY C C 5.480 -11.401 12.566 1.00 . A A . 96 GLY C 1 1
19 35748 1 1 96 GLY CA C 4.700 -10.746 13.713 1.00 . A A . 96 GLY CA 1 1
19 35749 1 1 96 GLY H H 3.075 -9.557 12.976 1.00 . A A . 96 GLY H 1 1
19 35750 1 1 96 GLY HA2 H 5.200 -9.813 13.973 1.00 . A A . 96 GLY HA2 1 1
19 35751 1 1 96 GLY HA3 H 4.726 -11.421 14.568 1.00 . A A . 96 GLY HA3 1 1
19 35752 1 1 96 GLY N N 3.293 -10.442 13.415 1.00 . A A . 96 GLY N 1 1
19 35753 1 1 96 GLY O O 6.576 -11.895 12.804 1.00 . A A . 96 GLY O 1 1
19 35754 1 1 97 GLU C C 6.242 -10.635 9.384 1.00 . A A . 97 GLU C 1 1
19 35755 1 1 97 GLU CA C 5.619 -11.831 10.118 1.00 . A A . 97 GLU CA 1 1
19 35756 1 1 97 GLU CB C 4.638 -12.536 9.162 1.00 . A A . 97 GLU CB 1 1
19 35757 1 1 97 GLU CD C 3.274 -14.611 8.696 1.00 . A A . 97 GLU CD 1 1
19 35758 1 1 97 GLU CG C 4.033 -13.810 9.751 1.00 . A A . 97 GLU CG 1 1
19 35759 1 1 97 GLU H H 4.037 -10.960 11.237 1.00 . A A . 97 GLU H 1 1
19 35760 1 1 97 GLU HA H 6.419 -12.531 10.364 1.00 . A A . 97 GLU HA 1 1
19 35761 1 1 97 GLU HB2 H 3.831 -11.843 8.922 1.00 . A A . 97 GLU HB2 1 1
19 35762 1 1 97 GLU HB3 H 5.163 -12.821 8.252 1.00 . A A . 97 GLU HB3 1 1
19 35763 1 1 97 GLU HG2 H 4.838 -14.428 10.150 1.00 . A A . 97 GLU HG2 1 1
19 35764 1 1 97 GLU HG3 H 3.353 -13.553 10.563 1.00 . A A . 97 GLU HG3 1 1
19 35765 1 1 97 GLU N N 4.928 -11.410 11.346 1.00 . A A . 97 GLU N 1 1
19 35766 1 1 97 GLU O O 6.120 -9.485 9.806 1.00 . A A . 97 GLU O 1 1
19 35767 1 1 97 GLU OE1 O 2.207 -14.162 8.221 1.00 . A A . 97 GLU OE1 1 1
19 35768 1 1 97 GLU OE2 O 3.598 -15.797 8.479 1.00 . A A . 97 GLU OE2 1 1
19 35769 1 1 98 GLU C C 7.311 -10.644 5.905 1.00 . A A . 98 GLU C 1 1
19 35770 1 1 98 GLU CA C 7.441 -9.993 7.287 1.00 . A A . 98 GLU CA 1 1
19 35771 1 1 98 GLU CB C 8.896 -9.676 7.668 1.00 . A A . 98 GLU CB 1 1
19 35772 1 1 98 GLU CD C 11.230 -10.540 8.084 1.00 . A A . 98 GLU CD 1 1
19 35773 1 1 98 GLU CG C 9.774 -10.924 7.849 1.00 . A A . 98 GLU CG 1 1
19 35774 1 1 98 GLU H H 6.768 -11.843 7.850 1.00 . A A . 98 GLU H 1 1
19 35775 1 1 98 GLU HA H 6.867 -9.072 7.286 1.00 . A A . 98 GLU HA 1 1
19 35776 1 1 98 GLU HB2 H 9.332 -9.064 6.879 1.00 . A A . 98 GLU HB2 1 1
19 35777 1 1 98 GLU HB3 H 8.894 -9.107 8.600 1.00 . A A . 98 GLU HB3 1 1
19 35778 1 1 98 GLU HG2 H 9.411 -11.496 8.703 1.00 . A A . 98 GLU HG2 1 1
19 35779 1 1 98 GLU HG3 H 9.729 -11.541 6.952 1.00 . A A . 98 GLU HG3 1 1
19 35780 1 1 98 GLU N N 6.832 -10.910 8.223 1.00 . A A . 98 GLU N 1 1
19 35781 1 1 98 GLU O O 7.427 -11.861 5.761 1.00 . A A . 98 GLU O 1 1
19 35782 1 1 98 GLU OE1 O 11.878 -10.179 7.079 1.00 . A A . 98 GLU OE1 1 1
19 35783 1 1 98 GLU OE2 O 11.671 -10.608 9.252 1.00 . A A . 98 GLU OE2 1 1
19 35784 1 1 99 VAL C C 6.921 -9.260 2.516 1.00 . A A . 99 VAL C 1 1
19 35785 1 1 99 VAL CA C 6.525 -10.289 3.579 1.00 . A A . 99 VAL CA 1 1
19 35786 1 1 99 VAL CB C 4.997 -10.562 3.509 1.00 . A A . 99 VAL CB 1 1
19 35787 1 1 99 VAL CG1 C 4.628 -11.231 2.174 1.00 . A A . 99 VAL CG1 1 1
19 35788 1 1 99 VAL CG2 C 4.470 -11.477 4.633 1.00 . A A . 99 VAL CG2 1 1
19 35789 1 1 99 VAL H H 6.803 -8.871 5.177 1.00 . A A . 99 VAL H 1 1
19 35790 1 1 99 VAL HA H 7.049 -11.219 3.351 1.00 . A A . 99 VAL HA 1 1
19 35791 1 1 99 VAL HB H 4.463 -9.612 3.580 1.00 . A A . 99 VAL HB 1 1
19 35792 1 1 99 VAL HG11 H 4.694 -10.517 1.354 1.00 . A A . 99 VAL HG11 1 1
19 35793 1 1 99 VAL HG12 H 5.287 -12.078 1.977 1.00 . A A . 99 VAL HG12 1 1
19 35794 1 1 99 VAL HG13 H 3.608 -11.593 2.228 1.00 . A A . 99 VAL HG13 1 1
19 35795 1 1 99 VAL HG21 H 3.401 -11.644 4.507 1.00 . A A . 99 VAL HG21 1 1
19 35796 1 1 99 VAL HG22 H 4.984 -12.438 4.608 1.00 . A A . 99 VAL HG22 1 1
19 35797 1 1 99 VAL HG23 H 4.615 -11.009 5.605 1.00 . A A . 99 VAL HG23 1 1
19 35798 1 1 99 VAL N N 6.941 -9.842 4.917 1.00 . A A . 99 VAL N 1 1
19 35799 1 1 99 VAL O O 6.896 -8.052 2.758 1.00 . A A . 99 VAL O 1 1
19 35800 1 1 100 GLU C C 6.528 -8.173 -0.472 1.00 . A A . 100 GLU C 1 1
19 35801 1 1 100 GLU CA C 7.702 -8.904 0.204 1.00 . A A . 100 GLU CA 1 1
19 35802 1 1 100 GLU CB C 8.381 -9.735 -0.903 1.00 . A A . 100 GLU CB 1 1
19 35803 1 1 100 GLU CD C 9.761 -11.630 -1.764 1.00 . A A . 100 GLU CD 1 1
19 35804 1 1 100 GLU CG C 9.293 -10.904 -0.498 1.00 . A A . 100 GLU CG 1 1
19 35805 1 1 100 GLU H H 7.277 -10.745 1.200 1.00 . A A . 100 GLU H 1 1
19 35806 1 1 100 GLU HA H 8.420 -8.176 0.580 1.00 . A A . 100 GLU HA 1 1
19 35807 1 1 100 GLU HB2 H 7.581 -10.160 -1.508 1.00 . A A . 100 GLU HB2 1 1
19 35808 1 1 100 GLU HB3 H 8.951 -9.048 -1.530 1.00 . A A . 100 GLU HB3 1 1
19 35809 1 1 100 GLU HG2 H 10.153 -10.526 0.054 1.00 . A A . 100 GLU HG2 1 1
19 35810 1 1 100 GLU HG3 H 8.741 -11.611 0.122 1.00 . A A . 100 GLU HG3 1 1
19 35811 1 1 100 GLU N N 7.261 -9.743 1.321 1.00 . A A . 100 GLU N 1 1
19 35812 1 1 100 GLU O O 5.474 -8.772 -0.724 1.00 . A A . 100 GLU O 1 1
19 35813 1 1 100 GLU OE1 O 8.901 -12.017 -2.583 1.00 . A A . 100 GLU OE1 1 1
19 35814 1 1 100 GLU OE2 O 10.975 -11.652 -2.048 1.00 . A A . 100 GLU OE2 1 1
19 35815 1 1 101 LEU C C 7.095 -5.891 -3.118 1.00 . A A . 101 LEU C 1 1
19 35816 1 1 101 LEU CA C 6.083 -6.312 -2.040 1.00 . A A . 101 LEU CA 1 1
19 35817 1 1 101 LEU CB C 5.187 -5.113 -1.646 1.00 . A A . 101 LEU CB 1 1
19 35818 1 1 101 LEU CD1 C 3.398 -6.024 -0.050 1.00 . A A . 101 LEU CD1 1 1
19 35819 1 1 101 LEU CD2 C 2.815 -4.197 -1.632 1.00 . A A . 101 LEU CD2 1 1
19 35820 1 1 101 LEU CG C 3.691 -5.444 -1.440 1.00 . A A . 101 LEU CG 1 1
19 35821 1 1 101 LEU H H 7.660 -6.514 -0.644 1.00 . A A . 101 LEU H 1 1
19 35822 1 1 101 LEU HA H 5.456 -7.073 -2.506 1.00 . A A . 101 LEU HA 1 1
19 35823 1 1 101 LEU HB2 H 5.575 -4.681 -0.724 1.00 . A A . 101 LEU HB2 1 1
19 35824 1 1 101 LEU HB3 H 5.238 -4.392 -2.461 1.00 . A A . 101 LEU HB3 1 1
19 35825 1 1 101 LEU HD11 H 3.670 -5.304 0.722 1.00 . A A . 101 LEU HD11 1 1
19 35826 1 1 101 LEU HD12 H 3.963 -6.939 0.104 1.00 . A A . 101 LEU HD12 1 1
19 35827 1 1 101 LEU HD13 H 2.336 -6.255 0.034 1.00 . A A . 101 LEU HD13 1 1
19 35828 1 1 101 LEU HD21 H 3.031 -3.464 -0.859 1.00 . A A . 101 LEU HD21 1 1
19 35829 1 1 101 LEU HD22 H 1.761 -4.473 -1.575 1.00 . A A . 101 LEU HD22 1 1
19 35830 1 1 101 LEU HD23 H 3.003 -3.752 -2.608 1.00 . A A . 101 LEU HD23 1 1
19 35831 1 1 101 LEU HG H 3.383 -6.165 -2.194 1.00 . A A . 101 LEU HG 1 1
19 35832 1 1 101 LEU N N 6.766 -6.923 -0.896 1.00 . A A . 101 LEU N 1 1
19 35833 1 1 101 LEU O O 8.202 -5.419 -2.841 1.00 . A A . 101 LEU O 1 1
19 35834 1 1 102 ASP C C 6.680 -4.529 -6.286 1.00 . A A . 102 ASP C 1 1
19 35835 1 1 102 ASP CA C 7.349 -5.742 -5.614 1.00 . A A . 102 ASP CA 1 1
19 35836 1 1 102 ASP CB C 7.239 -7.016 -6.474 1.00 . A A . 102 ASP CB 1 1
19 35837 1 1 102 ASP CG C 8.111 -8.147 -5.921 1.00 . A A . 102 ASP CG 1 1
19 35838 1 1 102 ASP H H 5.715 -6.401 -4.458 1.00 . A A . 102 ASP H 1 1
19 35839 1 1 102 ASP HA H 8.398 -5.516 -5.439 1.00 . A A . 102 ASP HA 1 1
19 35840 1 1 102 ASP HB2 H 6.201 -7.347 -6.455 1.00 . A A . 102 ASP HB2 1 1
19 35841 1 1 102 ASP HB3 H 7.486 -6.818 -7.520 1.00 . A A . 102 ASP HB3 1 1
19 35842 1 1 102 ASP N N 6.651 -6.022 -4.360 1.00 . A A . 102 ASP N 1 1
19 35843 1 1 102 ASP O O 5.581 -4.638 -6.818 1.00 . A A . 102 ASP O 1 1
19 35844 1 1 102 ASP OD1 O 9.292 -8.247 -6.320 1.00 . A A . 102 ASP OD1 1 1
19 35845 1 1 102 ASP OD2 O 7.616 -8.928 -5.076 1.00 . A A . 102 ASP OD2 1 1
19 35846 1 1 103 LEU C C 6.783 -1.766 -8.060 1.00 . A A . 103 LEU C 1 1
19 35847 1 1 103 LEU CA C 6.660 -2.060 -6.556 1.00 . A A . 103 LEU CA 1 1
19 35848 1 1 103 LEU CB C 7.343 -0.942 -5.739 1.00 . A A . 103 LEU CB 1 1
19 35849 1 1 103 LEU CD1 C 7.307 -2.191 -3.449 1.00 . A A . 103 LEU CD1 1 1
19 35850 1 1 103 LEU CD2 C 7.953 0.209 -3.612 1.00 . A A . 103 LEU CD2 1 1
19 35851 1 1 103 LEU CG C 7.064 -0.884 -4.220 1.00 . A A . 103 LEU CG 1 1
19 35852 1 1 103 LEU H H 8.236 -3.305 -5.851 1.00 . A A . 103 LEU H 1 1
19 35853 1 1 103 LEU HA H 5.600 -2.093 -6.300 1.00 . A A . 103 LEU HA 1 1
19 35854 1 1 103 LEU HB2 H 8.419 -1.058 -5.868 1.00 . A A . 103 LEU HB2 1 1
19 35855 1 1 103 LEU HB3 H 7.029 0.015 -6.161 1.00 . A A . 103 LEU HB3 1 1
19 35856 1 1 103 LEU HD11 H 8.295 -2.586 -3.679 1.00 . A A . 103 LEU HD11 1 1
19 35857 1 1 103 LEU HD12 H 6.550 -2.923 -3.721 1.00 . A A . 103 LEU HD12 1 1
19 35858 1 1 103 LEU HD13 H 7.237 -2.017 -2.376 1.00 . A A . 103 LEU HD13 1 1
19 35859 1 1 103 LEU HD21 H 9.006 -0.033 -3.761 1.00 . A A . 103 LEU HD21 1 1
19 35860 1 1 103 LEU HD22 H 7.760 0.296 -2.542 1.00 . A A . 103 LEU HD22 1 1
19 35861 1 1 103 LEU HD23 H 7.736 1.167 -4.087 1.00 . A A . 103 LEU HD23 1 1
19 35862 1 1 103 LEU HG H 6.021 -0.598 -4.072 1.00 . A A . 103 LEU HG 1 1
19 35863 1 1 103 LEU N N 7.291 -3.345 -6.223 1.00 . A A . 103 LEU N 1 1
19 35864 1 1 103 LEU O O 7.886 -1.811 -8.603 1.00 . A A . 103 LEU O 1 1
19 35865 1 1 104 LEU C C 5.602 0.415 -10.404 1.00 . A A . 104 LEU C 1 1
19 35866 1 1 104 LEU CA C 5.619 -1.103 -10.155 1.00 . A A . 104 LEU CA 1 1
19 35867 1 1 104 LEU CB C 4.393 -1.788 -10.796 1.00 . A A . 104 LEU CB 1 1
19 35868 1 1 104 LEU CD1 C 3.021 -3.848 -11.240 1.00 . A A . 104 LEU CD1 1 1
19 35869 1 1 104 LEU CD2 C 5.518 -4.023 -11.318 1.00 . A A . 104 LEU CD2 1 1
19 35870 1 1 104 LEU CG C 4.332 -3.325 -10.637 1.00 . A A . 104 LEU CG 1 1
19 35871 1 1 104 LEU H H 4.794 -1.366 -8.215 1.00 . A A . 104 LEU H 1 1
19 35872 1 1 104 LEU HA H 6.517 -1.502 -10.636 1.00 . A A . 104 LEU HA 1 1
19 35873 1 1 104 LEU HB2 H 3.499 -1.370 -10.334 1.00 . A A . 104 LEU HB2 1 1
19 35874 1 1 104 LEU HB3 H 4.392 -1.548 -11.857 1.00 . A A . 104 LEU HB3 1 1
19 35875 1 1 104 LEU HD11 H 2.170 -3.390 -10.736 1.00 . A A . 104 LEU HD11 1 1
19 35876 1 1 104 LEU HD12 H 2.961 -4.928 -11.105 1.00 . A A . 104 LEU HD12 1 1
19 35877 1 1 104 LEU HD13 H 2.976 -3.617 -12.303 1.00 . A A . 104 LEU HD13 1 1
19 35878 1 1 104 LEU HD21 H 5.419 -5.105 -11.212 1.00 . A A . 104 LEU HD21 1 1
19 35879 1 1 104 LEU HD22 H 6.449 -3.718 -10.849 1.00 . A A . 104 LEU HD22 1 1
19 35880 1 1 104 LEU HD23 H 5.548 -3.767 -12.377 1.00 . A A . 104 LEU HD23 1 1
19 35881 1 1 104 LEU HG H 4.341 -3.581 -9.579 1.00 . A A . 104 LEU HG 1 1
19 35882 1 1 104 LEU N N 5.671 -1.411 -8.721 1.00 . A A . 104 LEU N 1 1
19 35883 1 1 104 LEU O O 4.656 1.130 -10.048 1.00 . A A . 104 LEU O 1 1
19 35884 1 1 105 PHE C C 6.767 2.700 -12.772 1.00 . A A . 105 PHE C 1 1
19 35885 1 1 105 PHE CA C 6.911 2.331 -11.289 1.00 . A A . 105 PHE CA 1 1
19 35886 1 1 105 PHE CB C 8.318 2.655 -10.790 1.00 . A A . 105 PHE CB 1 1
19 35887 1 1 105 PHE CD1 C 7.928 3.682 -8.527 1.00 . A A . 105 PHE CD1 1 1
19 35888 1 1 105 PHE CD2 C 9.108 1.553 -8.653 1.00 . A A . 105 PHE CD2 1 1
19 35889 1 1 105 PHE CE1 C 8.144 3.725 -7.141 1.00 . A A . 105 PHE CE1 1 1
19 35890 1 1 105 PHE CE2 C 9.305 1.590 -7.263 1.00 . A A . 105 PHE CE2 1 1
19 35891 1 1 105 PHE CG C 8.447 2.620 -9.287 1.00 . A A . 105 PHE CG 1 1
19 35892 1 1 105 PHE CZ C 8.853 2.686 -6.515 1.00 . A A . 105 PHE CZ 1 1
19 35893 1 1 105 PHE H H 7.379 0.262 -11.347 1.00 . A A . 105 PHE H 1 1
19 35894 1 1 105 PHE HA H 6.216 2.925 -10.695 1.00 . A A . 105 PHE HA 1 1
19 35895 1 1 105 PHE HB2 H 9.014 1.931 -11.216 1.00 . A A . 105 PHE HB2 1 1
19 35896 1 1 105 PHE HB3 H 8.594 3.652 -11.134 1.00 . A A . 105 PHE HB3 1 1
19 35897 1 1 105 PHE HD1 H 7.389 4.483 -9.008 1.00 . A A . 105 PHE HD1 1 1
19 35898 1 1 105 PHE HD2 H 9.478 0.712 -9.224 1.00 . A A . 105 PHE HD2 1 1
19 35899 1 1 105 PHE HE1 H 7.789 4.565 -6.563 1.00 . A A . 105 PHE HE1 1 1
19 35900 1 1 105 PHE HE2 H 9.817 0.781 -6.765 1.00 . A A . 105 PHE HE2 1 1
19 35901 1 1 105 PHE HZ H 9.060 2.725 -5.456 1.00 . A A . 105 PHE HZ 1 1
19 35902 1 1 105 PHE N N 6.655 0.912 -11.055 1.00 . A A . 105 PHE N 1 1
19 35903 1 1 105 PHE O O 7.657 2.425 -13.582 1.00 . A A . 105 PHE O 1 1
19 35904 1 1 106 ALA C C 5.334 2.710 -15.541 1.00 . A A . 106 ALA C 1 1
19 35905 1 1 106 ALA CA C 5.309 3.825 -14.473 1.00 . A A . 106 ALA CA 1 1
19 35906 1 1 106 ALA CB C 6.207 5.023 -14.834 1.00 . A A . 106 ALA CB 1 1
19 35907 1 1 106 ALA H H 5.042 3.637 -12.364 1.00 . A A . 106 ALA H 1 1
19 35908 1 1 106 ALA HA H 4.278 4.181 -14.441 1.00 . A A . 106 ALA HA 1 1
19 35909 1 1 106 ALA HB1 H 7.235 4.694 -14.975 1.00 . A A . 106 ALA HB1 1 1
19 35910 1 1 106 ALA HB2 H 5.856 5.472 -15.764 1.00 . A A . 106 ALA HB2 1 1
19 35911 1 1 106 ALA HB3 H 6.167 5.774 -14.046 1.00 . A A . 106 ALA HB3 1 1
19 35912 1 1 106 ALA N N 5.653 3.350 -13.124 1.00 . A A . 106 ALA N 1 1
19 35913 1 1 106 ALA O O 5.599 2.974 -16.712 1.00 . A A . 106 ALA O 1 1
19 35914 1 1 107 GLY C C 6.716 -0.169 -16.172 1.00 . A A . 107 GLY C 1 1
19 35915 1 1 107 GLY CA C 5.261 0.256 -15.970 1.00 . A A . 107 GLY CA 1 1
19 35916 1 1 107 GLY H H 4.943 1.308 -14.149 1.00 . A A . 107 GLY H 1 1
19 35917 1 1 107 GLY HA2 H 4.718 -0.563 -15.497 1.00 . A A . 107 GLY HA2 1 1
19 35918 1 1 107 GLY HA3 H 4.818 0.465 -16.944 1.00 . A A . 107 GLY HA3 1 1
19 35919 1 1 107 GLY N N 5.132 1.451 -15.130 1.00 . A A . 107 GLY N 1 1
19 35920 1 1 107 GLY O O 7.078 -1.283 -15.815 1.00 . A A . 107 GLY O 1 1
19 35921 1 1 108 GLY C C 9.986 0.142 -16.163 1.00 . A A . 108 GLY C 1 1
19 35922 1 1 108 GLY CA C 8.899 0.387 -17.217 1.00 . A A . 108 GLY CA 1 1
19 35923 1 1 108 GLY H H 7.161 1.619 -16.966 1.00 . A A . 108 GLY H 1 1
19 35924 1 1 108 GLY HA2 H 8.814 -0.516 -17.821 1.00 . A A . 108 GLY HA2 1 1
19 35925 1 1 108 GLY HA3 H 9.228 1.213 -17.848 1.00 . A A . 108 GLY HA3 1 1
19 35926 1 1 108 GLY N N 7.552 0.717 -16.720 1.00 . A A . 108 GLY N 1 1
19 35927 1 1 108 GLY O O 11.127 -0.115 -16.533 1.00 . A A . 108 GLY O 1 1
19 35928 1 1 109 LYS C C 9.900 -0.875 -12.647 1.00 . A A . 109 LYS C 1 1
19 35929 1 1 109 LYS CA C 10.596 -0.069 -13.756 1.00 . A A . 109 LYS CA 1 1
19 35930 1 1 109 LYS CB C 11.149 1.253 -13.181 1.00 . A A . 109 LYS CB 1 1
19 35931 1 1 109 LYS CD C 12.724 3.230 -13.600 1.00 . A A . 109 LYS CD 1 1
19 35932 1 1 109 LYS CE C 11.680 4.243 -14.097 1.00 . A A . 109 LYS CE 1 1
19 35933 1 1 109 LYS CG C 12.332 1.796 -13.993 1.00 . A A . 109 LYS CG 1 1
19 35934 1 1 109 LYS H H 8.718 0.451 -14.625 1.00 . A A . 109 LYS H 1 1
19 35935 1 1 109 LYS HA H 11.423 -0.673 -14.128 1.00 . A A . 109 LYS HA 1 1
19 35936 1 1 109 LYS HB2 H 10.349 1.995 -13.183 1.00 . A A . 109 LYS HB2 1 1
19 35937 1 1 109 LYS HB3 H 11.489 1.086 -12.157 1.00 . A A . 109 LYS HB3 1 1
19 35938 1 1 109 LYS HD2 H 12.802 3.299 -12.515 1.00 . A A . 109 LYS HD2 1 1
19 35939 1 1 109 LYS HD3 H 13.689 3.452 -14.058 1.00 . A A . 109 LYS HD3 1 1
19 35940 1 1 109 LYS HE2 H 11.565 4.125 -15.174 1.00 . A A . 109 LYS HE2 1 1
19 35941 1 1 109 LYS HE3 H 10.719 4.025 -13.621 1.00 . A A . 109 LYS HE3 1 1
19 35942 1 1 109 LYS HG2 H 13.189 1.147 -13.819 1.00 . A A . 109 LYS HG2 1 1
19 35943 1 1 109 LYS HG3 H 12.091 1.777 -15.054 1.00 . A A . 109 LYS HG3 1 1
19 35944 1 1 109 LYS HZ1 H 12.974 5.853 -14.245 1.00 . A A . 109 LYS HZ1 1 1
19 35945 1 1 109 LYS HZ2 H 12.151 5.809 -12.822 1.00 . A A . 109 LYS HZ2 1 1
19 35946 1 1 109 LYS HZ3 H 11.396 6.290 -14.197 1.00 . A A . 109 LYS HZ3 1 1
19 35947 1 1 109 LYS N N 9.678 0.233 -14.865 1.00 . A A . 109 LYS N 1 1
19 35948 1 1 109 LYS NZ N 12.082 5.647 -13.820 1.00 . A A . 109 LYS NZ 1 1
19 35949 1 1 109 LYS O O 8.759 -0.584 -12.299 1.00 . A A . 109 LYS O 1 1
19 35950 1 1 110 VAL C C 11.308 -2.610 -9.795 1.00 . A A . 110 VAL C 1 1
19 35951 1 1 110 VAL CA C 10.216 -2.615 -10.877 1.00 . A A . 110 VAL CA 1 1
19 35952 1 1 110 VAL CB C 9.842 -4.053 -11.309 1.00 . A A . 110 VAL CB 1 1
19 35953 1 1 110 VAL CG1 C 11.033 -4.840 -11.894 1.00 . A A . 110 VAL CG1 1 1
19 35954 1 1 110 VAL CG2 C 9.198 -4.869 -10.171 1.00 . A A . 110 VAL CG2 1 1
19 35955 1 1 110 VAL H H 11.559 -1.986 -12.387 1.00 . A A . 110 VAL H 1 1
19 35956 1 1 110 VAL HA H 9.328 -2.146 -10.467 1.00 . A A . 110 VAL HA 1 1
19 35957 1 1 110 VAL HB H 9.109 -3.955 -12.106 1.00 . A A . 110 VAL HB 1 1
19 35958 1 1 110 VAL HG11 H 11.790 -5.012 -11.129 1.00 . A A . 110 VAL HG11 1 1
19 35959 1 1 110 VAL HG12 H 10.685 -5.805 -12.265 1.00 . A A . 110 VAL HG12 1 1
19 35960 1 1 110 VAL HG13 H 11.478 -4.291 -12.724 1.00 . A A . 110 VAL HG13 1 1
19 35961 1 1 110 VAL HG21 H 9.940 -5.119 -9.412 1.00 . A A . 110 VAL HG21 1 1
19 35962 1 1 110 VAL HG22 H 8.396 -4.295 -9.708 1.00 . A A . 110 VAL HG22 1 1
19 35963 1 1 110 VAL HG23 H 8.784 -5.795 -10.574 1.00 . A A . 110 VAL HG23 1 1
19 35964 1 1 110 VAL N N 10.630 -1.811 -12.038 1.00 . A A . 110 VAL N 1 1
19 35965 1 1 110 VAL O O 12.488 -2.514 -10.134 1.00 . A A . 110 VAL O 1 1
19 35966 1 1 111 LEU C C 11.135 -3.441 -6.170 1.00 . A A . 111 LEU C 1 1
19 35967 1 1 111 LEU CA C 11.818 -2.750 -7.358 1.00 . A A . 111 LEU CA 1 1
19 35968 1 1 111 LEU CB C 12.262 -1.308 -7.035 1.00 . A A . 111 LEU CB 1 1
19 35969 1 1 111 LEU CD1 C 14.131 0.046 -6.015 1.00 . A A . 111 LEU CD1 1 1
19 35970 1 1 111 LEU CD2 C 12.373 -0.869 -4.509 1.00 . A A . 111 LEU CD2 1 1
19 35971 1 1 111 LEU CG C 13.174 -1.136 -5.798 1.00 . A A . 111 LEU CG 1 1
19 35972 1 1 111 LEU H H 9.915 -2.697 -8.330 1.00 . A A . 111 LEU H 1 1
19 35973 1 1 111 LEU HA H 12.701 -3.334 -7.621 1.00 . A A . 111 LEU HA 1 1
19 35974 1 1 111 LEU HB2 H 12.812 -0.935 -7.899 1.00 . A A . 111 LEU HB2 1 1
19 35975 1 1 111 LEU HB3 H 11.373 -0.696 -6.901 1.00 . A A . 111 LEU HB3 1 1
19 35976 1 1 111 LEU HD11 H 13.565 0.966 -6.170 1.00 . A A . 111 LEU HD11 1 1
19 35977 1 1 111 LEU HD12 H 14.760 -0.141 -6.886 1.00 . A A . 111 LEU HD12 1 1
19 35978 1 1 111 LEU HD13 H 14.778 0.166 -5.145 1.00 . A A . 111 LEU HD13 1 1
19 35979 1 1 111 LEU HD21 H 13.058 -0.748 -3.669 1.00 . A A . 111 LEU HD21 1 1
19 35980 1 1 111 LEU HD22 H 11.707 -1.696 -4.285 1.00 . A A . 111 LEU HD22 1 1
19 35981 1 1 111 LEU HD23 H 11.783 0.043 -4.616 1.00 . A A . 111 LEU HD23 1 1
19 35982 1 1 111 LEU HG H 13.775 -2.037 -5.665 1.00 . A A . 111 LEU HG 1 1
19 35983 1 1 111 LEU N N 10.916 -2.704 -8.518 1.00 . A A . 111 LEU N 1 1
19 35984 1 1 111 LEU O O 10.014 -3.101 -5.811 1.00 . A A . 111 LEU O 1 1
19 35985 1 1 112 LYS C C 11.647 -4.452 -3.028 1.00 . A A . 112 LYS C 1 1
19 35986 1 1 112 LYS CA C 11.262 -5.116 -4.367 1.00 . A A . 112 LYS CA 1 1
19 35987 1 1 112 LYS CB C 11.735 -6.578 -4.448 1.00 . A A . 112 LYS CB 1 1
19 35988 1 1 112 LYS CD C 11.667 -8.881 -3.371 1.00 . A A . 112 LYS CD 1 1
19 35989 1 1 112 LYS CE C 11.346 -9.783 -4.575 1.00 . A A . 112 LYS CE 1 1
19 35990 1 1 112 LYS CG C 11.043 -7.482 -3.415 1.00 . A A . 112 LYS CG 1 1
19 35991 1 1 112 LYS H H 12.747 -4.617 -5.816 1.00 . A A . 112 LYS H 1 1
19 35992 1 1 112 LYS HA H 10.176 -5.115 -4.430 1.00 . A A . 112 LYS HA 1 1
19 35993 1 1 112 LYS HB2 H 11.513 -6.959 -5.444 1.00 . A A . 112 LYS HB2 1 1
19 35994 1 1 112 LYS HB3 H 12.815 -6.606 -4.291 1.00 . A A . 112 LYS HB3 1 1
19 35995 1 1 112 LYS HD2 H 12.750 -8.762 -3.332 1.00 . A A . 112 LYS HD2 1 1
19 35996 1 1 112 LYS HD3 H 11.340 -9.351 -2.449 1.00 . A A . 112 LYS HD3 1 1
19 35997 1 1 112 LYS HE2 H 11.453 -9.203 -5.491 1.00 . A A . 112 LYS HE2 1 1
19 35998 1 1 112 LYS HE3 H 12.058 -10.611 -4.570 1.00 . A A . 112 LYS HE3 1 1
19 35999 1 1 112 LYS HG2 H 11.157 -7.027 -2.432 1.00 . A A . 112 LYS HG2 1 1
19 36000 1 1 112 LYS HG3 H 9.977 -7.554 -3.630 1.00 . A A . 112 LYS HG3 1 1
19 36001 1 1 112 LYS HZ1 H 9.844 -10.925 -3.690 1.00 . A A . 112 LYS HZ1 1 1
19 36002 1 1 112 LYS HZ2 H 9.807 -10.960 -5.311 1.00 . A A . 112 LYS HZ2 1 1
19 36003 1 1 112 LYS HZ3 H 9.260 -9.634 -4.573 1.00 . A A . 112 LYS HZ3 1 1
19 36004 1 1 112 LYS N N 11.809 -4.394 -5.525 1.00 . A A . 112 LYS N 1 1
19 36005 1 1 112 LYS NZ N 9.978 -10.356 -4.527 1.00 . A A . 112 LYS NZ 1 1
19 36006 1 1 112 LYS O O 12.771 -3.981 -2.869 1.00 . A A . 112 LYS O 1 1
19 36007 1 1 113 VAL C C 10.382 -5.257 0.253 1.00 . A A . 113 VAL C 1 1
19 36008 1 1 113 VAL CA C 10.993 -4.151 -0.627 1.00 . A A . 113 VAL CA 1 1
19 36009 1 1 113 VAL CB C 10.403 -2.767 -0.234 1.00 . A A . 113 VAL CB 1 1
19 36010 1 1 113 VAL CG1 C 11.037 -2.216 1.059 1.00 . A A . 113 VAL CG1 1 1
19 36011 1 1 113 VAL CG2 C 10.574 -1.689 -1.323 1.00 . A A . 113 VAL CG2 1 1
19 36012 1 1 113 VAL H H 9.835 -4.906 -2.270 1.00 . A A . 113 VAL H 1 1
19 36013 1 1 113 VAL HA H 12.070 -4.131 -0.456 1.00 . A A . 113 VAL HA 1 1
19 36014 1 1 113 VAL HB H 9.341 -2.905 -0.043 1.00 . A A . 113 VAL HB 1 1
19 36015 1 1 113 VAL HG11 H 12.120 -2.164 0.954 1.00 . A A . 113 VAL HG11 1 1
19 36016 1 1 113 VAL HG12 H 10.652 -1.216 1.264 1.00 . A A . 113 VAL HG12 1 1
19 36017 1 1 113 VAL HG13 H 10.785 -2.840 1.912 1.00 . A A . 113 VAL HG13 1 1
19 36018 1 1 113 VAL HG21 H 11.631 -1.541 -1.540 1.00 . A A . 113 VAL HG21 1 1
19 36019 1 1 113 VAL HG22 H 10.056 -1.978 -2.235 1.00 . A A . 113 VAL HG22 1 1
19 36020 1 1 113 VAL HG23 H 10.143 -0.745 -0.985 1.00 . A A . 113 VAL HG23 1 1
19 36021 1 1 113 VAL N N 10.742 -4.491 -2.045 1.00 . A A . 113 VAL N 1 1
19 36022 1 1 113 VAL O O 9.522 -5.999 -0.212 1.00 . A A . 113 VAL O 1 1
19 36023 1 1 114 VAL C C 9.665 -5.539 3.687 1.00 . A A . 114 VAL C 1 1
19 36024 1 1 114 VAL CA C 10.240 -6.318 2.501 1.00 . A A . 114 VAL CA 1 1
19 36025 1 1 114 VAL CB C 11.279 -7.366 2.964 1.00 . A A . 114 VAL CB 1 1
19 36026 1 1 114 VAL CG1 C 10.640 -8.386 3.924 1.00 . A A . 114 VAL CG1 1 1
19 36027 1 1 114 VAL CG2 C 11.865 -8.122 1.756 1.00 . A A . 114 VAL CG2 1 1
19 36028 1 1 114 VAL H H 11.416 -4.646 1.878 1.00 . A A . 114 VAL H 1 1
19 36029 1 1 114 VAL HA H 9.417 -6.861 2.036 1.00 . A A . 114 VAL HA 1 1
19 36030 1 1 114 VAL HB H 12.092 -6.850 3.475 1.00 . A A . 114 VAL HB 1 1
19 36031 1 1 114 VAL HG11 H 10.305 -7.892 4.835 1.00 . A A . 114 VAL HG11 1 1
19 36032 1 1 114 VAL HG12 H 9.788 -8.870 3.444 1.00 . A A . 114 VAL HG12 1 1
19 36033 1 1 114 VAL HG13 H 11.373 -9.146 4.197 1.00 . A A . 114 VAL HG13 1 1
19 36034 1 1 114 VAL HG21 H 11.063 -8.581 1.179 1.00 . A A . 114 VAL HG21 1 1
19 36035 1 1 114 VAL HG22 H 12.421 -7.438 1.113 1.00 . A A . 114 VAL HG22 1 1
19 36036 1 1 114 VAL HG23 H 12.551 -8.897 2.099 1.00 . A A . 114 VAL HG23 1 1
19 36037 1 1 114 VAL N N 10.794 -5.358 1.521 1.00 . A A . 114 VAL N 1 1
19 36038 1 1 114 VAL O O 10.304 -4.619 4.199 1.00 . A A . 114 VAL O 1 1
19 36039 1 1 115 LEU C C 7.040 -6.016 6.088 1.00 . A A . 115 LEU C 1 1
19 36040 1 1 115 LEU CA C 7.559 -5.102 4.953 1.00 . A A . 115 LEU CA 1 1
19 36041 1 1 115 LEU CB C 6.351 -4.570 4.153 1.00 . A A . 115 LEU CB 1 1
19 36042 1 1 115 LEU CD1 C 7.631 -2.516 3.203 1.00 . A A . 115 LEU CD1 1 1
19 36043 1 1 115 LEU CD2 C 6.933 -4.369 1.659 1.00 . A A . 115 LEU CD2 1 1
19 36044 1 1 115 LEU CG C 6.593 -3.622 2.954 1.00 . A A . 115 LEU CG 1 1
19 36045 1 1 115 LEU H H 8.000 -6.672 3.600 1.00 . A A . 115 LEU H 1 1
19 36046 1 1 115 LEU HA H 8.102 -4.244 5.366 1.00 . A A . 115 LEU HA 1 1
19 36047 1 1 115 LEU HB2 H 5.816 -5.438 3.769 1.00 . A A . 115 LEU HB2 1 1
19 36048 1 1 115 LEU HB3 H 5.717 -4.035 4.860 1.00 . A A . 115 LEU HB3 1 1
19 36049 1 1 115 LEU HD11 H 8.627 -2.937 3.290 1.00 . A A . 115 LEU HD11 1 1
19 36050 1 1 115 LEU HD12 H 7.397 -1.973 4.118 1.00 . A A . 115 LEU HD12 1 1
19 36051 1 1 115 LEU HD13 H 7.630 -1.814 2.370 1.00 . A A . 115 LEU HD13 1 1
19 36052 1 1 115 LEU HD21 H 7.914 -4.827 1.716 1.00 . A A . 115 LEU HD21 1 1
19 36053 1 1 115 LEU HD22 H 6.940 -3.666 0.826 1.00 . A A . 115 LEU HD22 1 1
19 36054 1 1 115 LEU HD23 H 6.187 -5.141 1.469 1.00 . A A . 115 LEU HD23 1 1
19 36055 1 1 115 LEU HG H 5.637 -3.137 2.774 1.00 . A A . 115 LEU HG 1 1
19 36056 1 1 115 LEU N N 8.428 -5.875 4.061 1.00 . A A . 115 LEU N 1 1
19 36057 1 1 115 LEU O O 6.627 -7.141 5.790 1.00 . A A . 115 LEU O 1 1
19 36058 1 1 116 PRO C C 4.982 -6.442 8.488 1.00 . A A . 116 PRO C 1 1
19 36059 1 1 116 PRO CA C 6.517 -6.349 8.487 1.00 . A A . 116 PRO CA 1 1
19 36060 1 1 116 PRO CB C 7.046 -5.635 9.736 1.00 . A A . 116 PRO CB 1 1
19 36061 1 1 116 PRO CD C 7.504 -4.270 7.823 1.00 . A A . 116 PRO CD 1 1
19 36062 1 1 116 PRO CG C 7.118 -4.175 9.296 1.00 . A A . 116 PRO CG 1 1
19 36063 1 1 116 PRO HA H 6.935 -7.351 8.461 1.00 . A A . 116 PRO HA 1 1
19 36064 1 1 116 PRO HB2 H 6.390 -5.776 10.596 1.00 . A A . 116 PRO HB2 1 1
19 36065 1 1 116 PRO HB3 H 8.051 -6.000 9.960 1.00 . A A . 116 PRO HB3 1 1
19 36066 1 1 116 PRO HD2 H 7.056 -3.454 7.256 1.00 . A A . 116 PRO HD2 1 1
19 36067 1 1 116 PRO HD3 H 8.591 -4.240 7.727 1.00 . A A . 116 PRO HD3 1 1
19 36068 1 1 116 PRO HG2 H 6.128 -3.726 9.380 1.00 . A A . 116 PRO HG2 1 1
19 36069 1 1 116 PRO HG3 H 7.854 -3.613 9.873 1.00 . A A . 116 PRO HG3 1 1
19 36070 1 1 116 PRO N N 7.016 -5.561 7.358 1.00 . A A . 116 PRO N 1 1
19 36071 1 1 116 PRO O O 4.309 -5.604 7.888 1.00 . A A . 116 PRO O 1 1
19 36072 1 1 117 VAL C C 2.593 -7.276 10.849 1.00 . A A . 117 VAL C 1 1
19 36073 1 1 117 VAL CA C 2.972 -7.581 9.387 1.00 . A A . 117 VAL CA 1 1
19 36074 1 1 117 VAL CB C 2.499 -8.995 8.979 1.00 . A A . 117 VAL CB 1 1
19 36075 1 1 117 VAL CG1 C 0.964 -9.021 8.908 1.00 . A A . 117 VAL CG1 1 1
19 36076 1 1 117 VAL CG2 C 3.059 -9.457 7.619 1.00 . A A . 117 VAL CG2 1 1
19 36077 1 1 117 VAL H H 5.027 -8.179 9.551 1.00 . A A . 117 VAL H 1 1
19 36078 1 1 117 VAL HA H 2.462 -6.868 8.740 1.00 . A A . 117 VAL HA 1 1
19 36079 1 1 117 VAL HB H 2.842 -9.702 9.735 1.00 . A A . 117 VAL HB 1 1
19 36080 1 1 117 VAL HG11 H 0.541 -8.823 9.892 1.00 . A A . 117 VAL HG11 1 1
19 36081 1 1 117 VAL HG12 H 0.603 -8.276 8.197 1.00 . A A . 117 VAL HG12 1 1
19 36082 1 1 117 VAL HG13 H 0.623 -10.002 8.580 1.00 . A A . 117 VAL HG13 1 1
19 36083 1 1 117 VAL HG21 H 2.620 -10.417 7.343 1.00 . A A . 117 VAL HG21 1 1
19 36084 1 1 117 VAL HG22 H 2.831 -8.733 6.838 1.00 . A A . 117 VAL HG22 1 1
19 36085 1 1 117 VAL HG23 H 4.139 -9.581 7.675 1.00 . A A . 117 VAL HG23 1 1
19 36086 1 1 117 VAL N N 4.419 -7.429 9.189 1.00 . A A . 117 VAL N 1 1
19 36087 1 1 117 VAL O O 3.061 -7.945 11.772 1.00 . A A . 117 VAL O 1 1
19 36088 1 1 118 GLU C C -0.389 -5.738 12.140 1.00 . A A . 118 GLU C 1 1
19 36089 1 1 118 GLU CA C 1.118 -5.913 12.340 1.00 . A A . 118 GLU CA 1 1
19 36090 1 1 118 GLU CB C 1.670 -4.578 12.877 1.00 . A A . 118 GLU CB 1 1
19 36091 1 1 118 GLU CD C 3.322 -3.311 14.231 1.00 . A A . 118 GLU CD 1 1
19 36092 1 1 118 GLU CG C 3.039 -4.656 13.561 1.00 . A A . 118 GLU CG 1 1
19 36093 1 1 118 GLU H H 1.312 -5.840 10.237 1.00 . A A . 118 GLU H 1 1
19 36094 1 1 118 GLU HA H 1.288 -6.692 13.082 1.00 . A A . 118 GLU HA 1 1
19 36095 1 1 118 GLU HB2 H 1.744 -3.882 12.043 1.00 . A A . 118 GLU HB2 1 1
19 36096 1 1 118 GLU HB3 H 0.961 -4.202 13.618 1.00 . A A . 118 GLU HB3 1 1
19 36097 1 1 118 GLU HG2 H 3.031 -5.445 14.313 1.00 . A A . 118 GLU HG2 1 1
19 36098 1 1 118 GLU HG3 H 3.810 -4.878 12.822 1.00 . A A . 118 GLU HG3 1 1
19 36099 1 1 118 GLU N N 1.724 -6.280 11.056 1.00 . A A . 118 GLU N 1 1
19 36100 1 1 118 GLU O O -0.822 -4.975 11.277 1.00 . A A . 118 GLU O 1 1
19 36101 1 1 118 GLU OE1 O 3.723 -2.369 13.513 1.00 . A A . 118 GLU OE1 1 1
19 36102 1 1 118 GLU OE2 O 2.988 -3.137 15.424 1.00 . A A . 118 GLU OE2 1 1
19 36103 1 1 119 ALA C C -3.311 -5.085 13.413 1.00 . A A . 119 ALA C 1 1
19 36104 1 1 119 ALA CA C -2.671 -6.370 12.839 1.00 . A A . 119 ALA CA 1 1
19 36105 1 1 119 ALA CB C -3.231 -7.631 13.510 1.00 . A A . 119 ALA CB 1 1
19 36106 1 1 119 ALA H H -0.806 -6.962 13.693 1.00 . A A . 119 ALA H 1 1
19 36107 1 1 119 ALA HA H -2.915 -6.404 11.775 1.00 . A A . 119 ALA HA 1 1
19 36108 1 1 119 ALA HB1 H -2.773 -8.523 13.088 1.00 . A A . 119 ALA HB1 1 1
19 36109 1 1 119 ALA HB2 H -3.042 -7.582 14.583 1.00 . A A . 119 ALA HB2 1 1
19 36110 1 1 119 ALA HB3 H -4.309 -7.660 13.353 1.00 . A A . 119 ALA HB3 1 1
19 36111 1 1 119 ALA N N -1.210 -6.391 12.971 1.00 . A A . 119 ALA N 1 1
19 36112 1 1 119 ALA O O -4.220 -5.140 14.241 1.00 . A A . 119 ALA O 1 1
19 36113 1 1 120 ARG C C -2.871 -1.511 12.408 1.00 . A A . 120 ARG C 1 1
19 36114 1 1 120 ARG CA C -3.214 -2.596 13.432 1.00 . A A . 120 ARG CA 1 1
19 36115 1 1 120 ARG CB C -2.563 -2.382 14.817 1.00 . A A . 120 ARG CB 1 1
19 36116 1 1 120 ARG CD C -1.379 -0.339 15.810 1.00 . A A . 120 ARG CD 1 1
19 36117 1 1 120 ARG CG C -2.725 -0.959 15.399 1.00 . A A . 120 ARG CG 1 1
19 36118 1 1 120 ARG CZ C 0.805 -0.704 14.663 1.00 . A A . 120 ARG CZ 1 1
19 36119 1 1 120 ARG H H -2.090 -3.994 12.257 1.00 . A A . 120 ARG H 1 1
19 36120 1 1 120 ARG HA H -4.293 -2.584 13.562 1.00 . A A . 120 ARG HA 1 1
19 36121 1 1 120 ARG HB2 H -3.033 -3.075 15.514 1.00 . A A . 120 ARG HB2 1 1
19 36122 1 1 120 ARG HB3 H -1.506 -2.643 14.743 1.00 . A A . 120 ARG HB3 1 1
19 36123 1 1 120 ARG HD2 H -1.545 0.680 16.160 1.00 . A A . 120 ARG HD2 1 1
19 36124 1 1 120 ARG HD3 H -0.965 -0.932 16.626 1.00 . A A . 120 ARG HD3 1 1
19 36125 1 1 120 ARG HE H -0.879 -0.312 13.744 1.00 . A A . 120 ARG HE 1 1
19 36126 1 1 120 ARG HG2 H -3.189 -0.323 14.646 1.00 . A A . 120 ARG HG2 1 1
19 36127 1 1 120 ARG HG3 H -3.368 -1.011 16.279 1.00 . A A . 120 ARG HG3 1 1
19 36128 1 1 120 ARG HH11 H 1.064 -0.811 16.631 1.00 . A A . 120 ARG HH11 1 1
19 36129 1 1 120 ARG HH12 H 2.300 -1.538 15.636 1.00 . A A . 120 ARG HH12 1 1
19 36130 1 1 120 ARG HH21 H 0.839 -0.899 12.680 1.00 . A A . 120 ARG HH21 1 1
19 36131 1 1 120 ARG HH22 H 2.331 -1.324 13.520 1.00 . A A . 120 ARG HH22 1 1
19 36132 1 1 120 ARG N N -2.849 -3.927 12.932 1.00 . A A . 120 ARG N 1 1
19 36133 1 1 120 ARG NE N -0.446 -0.304 14.671 1.00 . A A . 120 ARG NE 1 1
19 36134 1 1 120 ARG NH1 N 1.499 -0.901 15.742 1.00 . A A . 120 ARG NH1 1 1
19 36135 1 1 120 ARG NH2 N 1.375 -0.941 13.528 1.00 . A A . 120 ARG NH2 1 1
19 36136 1 1 120 ARG O O -1.702 -1.076 12.354 1.00 . A A . 120 ARG O 1 1
19 36137 1 1 120 ARG OXT O -3.800 -1.132 11.672 1.00 . A A . 120 ARG OXT 1 1
19 36138 2 2 1 CU1 CU CU -9.026 -1.108 0.322 1.00 . B A . 121 CU1 CU 1 1
20 36139 1 1 1 GLY C C 18.705 4.189 3.183 1.00 . A A . 1 GLY C 1 1
20 36140 1 1 1 GLY CA C 19.375 4.419 4.514 1.00 . A A . 1 GLY CA 1 1
20 36141 1 1 1 GLY H1 H 18.137 6.023 4.846 1.00 . A A . 1 GLY H1 1 1
20 36142 1 1 1 GLY H2 H 18.817 5.427 6.233 1.00 . A A . 1 GLY H2 1 1
20 36143 1 1 1 GLY H3 H 17.578 4.629 5.483 1.00 . A A . 1 GLY H3 1 1
20 36144 1 1 1 GLY HA2 H 20.296 4.986 4.381 1.00 . A A . 1 GLY HA2 1 1
20 36145 1 1 1 GLY HA3 H 19.606 3.465 4.990 1.00 . A A . 1 GLY HA3 1 1
20 36146 1 1 1 GLY N N 18.418 5.183 5.340 1.00 . A A . 1 GLY N 1 1
20 36147 1 1 1 GLY O O 18.405 5.171 2.526 1.00 . A A . 1 GLY O 1 1
20 36148 1 1 2 SER C C 15.964 3.263 3.683 1.00 . A A . 2 SER C 1 1
20 36149 1 1 2 SER CA C 16.868 2.819 2.515 1.00 . A A . 2 SER CA 1 1
20 36150 1 1 2 SER CB C 16.557 1.383 2.062 1.00 . A A . 2 SER CB 1 1
20 36151 1 1 2 SER H H 18.670 2.160 3.370 1.00 . A A . 2 SER H 1 1
20 36152 1 1 2 SER HA H 16.656 3.486 1.678 1.00 . A A . 2 SER HA 1 1
20 36153 1 1 2 SER HB2 H 17.142 0.674 2.646 1.00 . A A . 2 SER HB2 1 1
20 36154 1 1 2 SER HB3 H 15.491 1.179 2.180 1.00 . A A . 2 SER HB3 1 1
20 36155 1 1 2 SER HG H 16.232 1.873 0.233 1.00 . A A . 2 SER HG 1 1
20 36156 1 1 2 SER N N 18.280 2.961 2.901 1.00 . A A . 2 SER N 1 1
20 36157 1 1 2 SER O O 16.419 3.346 4.832 1.00 . A A . 2 SER O 1 1
20 36158 1 1 2 SER OG O 16.884 1.276 0.694 1.00 . A A . 2 SER OG 1 1
20 36159 1 1 3 PHE C C 12.359 3.581 4.164 1.00 . A A . 3 PHE C 1 1
20 36160 1 1 3 PHE CA C 13.749 4.224 4.312 1.00 . A A . 3 PHE CA 1 1
20 36161 1 1 3 PHE CB C 13.711 5.749 4.083 1.00 . A A . 3 PHE CB 1 1
20 36162 1 1 3 PHE CD1 C 15.178 6.873 5.806 1.00 . A A . 3 PHE CD1 1 1
20 36163 1 1 3 PHE CD2 C 15.882 6.919 3.476 1.00 . A A . 3 PHE CD2 1 1
20 36164 1 1 3 PHE CE1 C 16.289 7.661 6.158 1.00 . A A . 3 PHE CE1 1 1
20 36165 1 1 3 PHE CE2 C 16.989 7.710 3.829 1.00 . A A . 3 PHE CE2 1 1
20 36166 1 1 3 PHE CG C 14.967 6.506 4.464 1.00 . A A . 3 PHE CG 1 1
20 36167 1 1 3 PHE CZ C 17.190 8.092 5.167 1.00 . A A . 3 PHE CZ 1 1
20 36168 1 1 3 PHE H H 14.380 3.410 2.446 1.00 . A A . 3 PHE H 1 1
20 36169 1 1 3 PHE HA H 14.065 4.038 5.340 1.00 . A A . 3 PHE HA 1 1
20 36170 1 1 3 PHE HB2 H 13.507 5.929 3.028 1.00 . A A . 3 PHE HB2 1 1
20 36171 1 1 3 PHE HB3 H 12.900 6.166 4.685 1.00 . A A . 3 PHE HB3 1 1
20 36172 1 1 3 PHE HD1 H 14.460 6.581 6.565 1.00 . A A . 3 PHE HD1 1 1
20 36173 1 1 3 PHE HD2 H 15.720 6.650 2.440 1.00 . A A . 3 PHE HD2 1 1
20 36174 1 1 3 PHE HE1 H 16.420 7.974 7.186 1.00 . A A . 3 PHE HE1 1 1
20 36175 1 1 3 PHE HE2 H 17.668 8.051 3.057 1.00 . A A . 3 PHE HE2 1 1
20 36176 1 1 3 PHE HZ H 18.019 8.737 5.430 1.00 . A A . 3 PHE HZ 1 1
20 36177 1 1 3 PHE N N 14.714 3.611 3.389 1.00 . A A . 3 PHE N 1 1
20 36178 1 1 3 PHE O O 11.338 4.260 4.262 1.00 . A A . 3 PHE O 1 1
20 36179 1 1 4 THR C C 10.340 1.136 4.939 1.00 . A A . 4 THR C 1 1
20 36180 1 1 4 THR CA C 11.074 1.493 3.642 1.00 . A A . 4 THR CA 1 1
20 36181 1 1 4 THR CB C 11.371 0.266 2.750 1.00 . A A . 4 THR CB 1 1
20 36182 1 1 4 THR CG2 C 10.467 0.291 1.520 1.00 . A A . 4 THR CG2 1 1
20 36183 1 1 4 THR H H 13.169 1.776 3.767 1.00 . A A . 4 THR H 1 1
20 36184 1 1 4 THR HA H 10.395 2.145 3.086 1.00 . A A . 4 THR HA 1 1
20 36185 1 1 4 THR HB H 11.191 -0.662 3.289 1.00 . A A . 4 THR HB 1 1
20 36186 1 1 4 THR HG1 H 12.905 1.049 1.795 1.00 . A A . 4 THR HG1 1 1
20 36187 1 1 4 THR HG21 H 10.673 -0.570 0.890 1.00 . A A . 4 THR HG21 1 1
20 36188 1 1 4 THR HG22 H 10.636 1.202 0.944 1.00 . A A . 4 THR HG22 1 1
20 36189 1 1 4 THR HG23 H 9.428 0.244 1.838 1.00 . A A . 4 THR HG23 1 1
20 36190 1 1 4 THR N N 12.297 2.269 3.911 1.00 . A A . 4 THR N 1 1
20 36191 1 1 4 THR O O 10.066 -0.020 5.237 1.00 . A A . 4 THR O 1 1
20 36192 1 1 4 THR OG1 O 12.716 0.234 2.321 1.00 . A A . 4 THR OG1 1 1
20 36193 1 1 5 GLU C C 7.939 1.775 7.027 1.00 . A A . 5 GLU C 1 1
20 36194 1 1 5 GLU CA C 9.445 2.110 7.069 1.00 . A A . 5 GLU CA 1 1
20 36195 1 1 5 GLU CB C 9.694 3.481 7.734 1.00 . A A . 5 GLU CB 1 1
20 36196 1 1 5 GLU CD C 11.378 5.284 8.254 1.00 . A A . 5 GLU CD 1 1
20 36197 1 1 5 GLU CG C 11.182 3.830 7.840 1.00 . A A . 5 GLU CG 1 1
20 36198 1 1 5 GLU H H 10.256 3.082 5.367 1.00 . A A . 5 GLU H 1 1
20 36199 1 1 5 GLU HA H 9.953 1.337 7.647 1.00 . A A . 5 GLU HA 1 1
20 36200 1 1 5 GLU HB2 H 9.200 4.248 7.137 1.00 . A A . 5 GLU HB2 1 1
20 36201 1 1 5 GLU HB3 H 9.267 3.476 8.739 1.00 . A A . 5 GLU HB3 1 1
20 36202 1 1 5 GLU HG2 H 11.642 3.181 8.586 1.00 . A A . 5 GLU HG2 1 1
20 36203 1 1 5 GLU HG3 H 11.687 3.682 6.888 1.00 . A A . 5 GLU HG3 1 1
20 36204 1 1 5 GLU N N 10.014 2.161 5.718 1.00 . A A . 5 GLU N 1 1
20 36205 1 1 5 GLU O O 7.099 2.608 7.375 1.00 . A A . 5 GLU O 1 1
20 36206 1 1 5 GLU OE1 O 11.269 5.590 9.460 1.00 . A A . 5 GLU OE1 1 1
20 36207 1 1 5 GLU OE2 O 11.604 6.130 7.357 1.00 . A A . 5 GLU OE2 1 1
20 36208 1 1 6 GLY C C 5.789 -1.111 6.708 1.00 . A A . 6 GLY C 1 1
20 36209 1 1 6 GLY CA C 6.188 0.250 6.167 1.00 . A A . 6 GLY CA 1 1
20 36210 1 1 6 GLY H H 8.298 -0.081 6.262 1.00 . A A . 6 GLY H 1 1
20 36211 1 1 6 GLY HA2 H 5.528 1.004 6.598 1.00 . A A . 6 GLY HA2 1 1
20 36212 1 1 6 GLY HA3 H 6.069 0.244 5.084 1.00 . A A . 6 GLY HA3 1 1
20 36213 1 1 6 GLY N N 7.574 0.606 6.485 1.00 . A A . 6 GLY N 1 1
20 36214 1 1 6 GLY O O 6.644 -1.910 7.087 1.00 . A A . 6 GLY O 1 1
20 36215 1 1 7 TRP C C 2.622 -3.047 6.504 1.00 . A A . 7 TRP C 1 1
20 36216 1 1 7 TRP CA C 3.921 -2.635 7.211 1.00 . A A . 7 TRP CA 1 1
20 36217 1 1 7 TRP CB C 3.726 -2.488 8.723 1.00 . A A . 7 TRP CB 1 1
20 36218 1 1 7 TRP CD1 C 1.377 -2.125 9.570 1.00 . A A . 7 TRP CD1 1 1
20 36219 1 1 7 TRP CD2 C 2.510 -0.202 9.433 1.00 . A A . 7 TRP CD2 1 1
20 36220 1 1 7 TRP CE2 C 1.244 0.097 10.028 1.00 . A A . 7 TRP CE2 1 1
20 36221 1 1 7 TRP CE3 C 3.397 0.876 9.234 1.00 . A A . 7 TRP CE3 1 1
20 36222 1 1 7 TRP CG C 2.580 -1.643 9.195 1.00 . A A . 7 TRP CG 1 1
20 36223 1 1 7 TRP CH2 C 1.796 2.450 10.199 1.00 . A A . 7 TRP CH2 1 1
20 36224 1 1 7 TRP CZ2 C 0.888 1.399 10.417 1.00 . A A . 7 TRP CZ2 1 1
20 36225 1 1 7 TRP CZ3 C 3.042 2.188 9.603 1.00 . A A . 7 TRP CZ3 1 1
20 36226 1 1 7 TRP H H 3.833 -0.696 6.353 1.00 . A A . 7 TRP H 1 1
20 36227 1 1 7 TRP HA H 4.639 -3.438 7.055 1.00 . A A . 7 TRP HA 1 1
20 36228 1 1 7 TRP HB2 H 3.573 -3.489 9.125 1.00 . A A . 7 TRP HB2 1 1
20 36229 1 1 7 TRP HB3 H 4.643 -2.098 9.167 1.00 . A A . 7 TRP HB3 1 1
20 36230 1 1 7 TRP HD1 H 1.100 -3.165 9.545 1.00 . A A . 7 TRP HD1 1 1
20 36231 1 1 7 TRP HE1 H -0.253 -1.328 10.624 1.00 . A A . 7 TRP HE1 1 1
20 36232 1 1 7 TRP HE3 H 4.361 0.696 8.783 1.00 . A A . 7 TRP HE3 1 1
20 36233 1 1 7 TRP HH2 H 1.539 3.460 10.486 1.00 . A A . 7 TRP HH2 1 1
20 36234 1 1 7 TRP HZ2 H -0.070 1.586 10.876 1.00 . A A . 7 TRP HZ2 1 1
20 36235 1 1 7 TRP HZ3 H 3.736 2.998 9.426 1.00 . A A . 7 TRP HZ3 1 1
20 36236 1 1 7 TRP N N 4.487 -1.397 6.683 1.00 . A A . 7 TRP N 1 1
20 36237 1 1 7 TRP NE1 N 0.606 -1.123 10.112 1.00 . A A . 7 TRP NE1 1 1
20 36238 1 1 7 TRP O O 2.004 -2.264 5.787 1.00 . A A . 7 TRP O 1 1
20 36239 1 1 8 VAL C C 0.085 -4.955 7.615 1.00 . A A . 8 VAL C 1 1
20 36240 1 1 8 VAL CA C 0.889 -4.821 6.326 1.00 . A A . 8 VAL CA 1 1
20 36241 1 1 8 VAL CB C 1.000 -6.198 5.624 1.00 . A A . 8 VAL CB 1 1
20 36242 1 1 8 VAL CG1 C -0.346 -6.623 5.009 1.00 . A A . 8 VAL CG1 1 1
20 36243 1 1 8 VAL CG2 C 2.074 -6.206 4.521 1.00 . A A . 8 VAL CG2 1 1
20 36244 1 1 8 VAL H H 2.773 -4.867 7.334 1.00 . A A . 8 VAL H 1 1
20 36245 1 1 8 VAL HA H 0.389 -4.121 5.661 1.00 . A A . 8 VAL HA 1 1
20 36246 1 1 8 VAL HB H 1.285 -6.942 6.365 1.00 . A A . 8 VAL HB 1 1
20 36247 1 1 8 VAL HG11 H -0.246 -7.601 4.539 1.00 . A A . 8 VAL HG11 1 1
20 36248 1 1 8 VAL HG12 H -1.113 -6.694 5.779 1.00 . A A . 8 VAL HG12 1 1
20 36249 1 1 8 VAL HG13 H -0.660 -5.900 4.259 1.00 . A A . 8 VAL HG13 1 1
20 36250 1 1 8 VAL HG21 H 3.066 -6.104 4.964 1.00 . A A . 8 VAL HG21 1 1
20 36251 1 1 8 VAL HG22 H 2.046 -7.149 3.976 1.00 . A A . 8 VAL HG22 1 1
20 36252 1 1 8 VAL HG23 H 1.906 -5.385 3.828 1.00 . A A . 8 VAL HG23 1 1
20 36253 1 1 8 VAL N N 2.205 -4.293 6.709 1.00 . A A . 8 VAL N 1 1
20 36254 1 1 8 VAL O O 0.652 -5.379 8.620 1.00 . A A . 8 VAL O 1 1
20 36255 1 1 9 ARG C C -2.507 -6.388 8.711 1.00 . A A . 9 ARG C 1 1
20 36256 1 1 9 ARG CA C -2.078 -4.907 8.767 1.00 . A A . 9 ARG CA 1 1
20 36257 1 1 9 ARG CB C -3.176 -3.837 8.917 1.00 . A A . 9 ARG CB 1 1
20 36258 1 1 9 ARG CD C -4.187 -2.504 10.853 1.00 . A A . 9 ARG CD 1 1
20 36259 1 1 9 ARG CG C -3.920 -3.903 10.272 1.00 . A A . 9 ARG CG 1 1
20 36260 1 1 9 ARG CZ C -6.472 -2.349 11.915 1.00 . A A . 9 ARG CZ 1 1
20 36261 1 1 9 ARG H H -1.632 -4.297 6.748 1.00 . A A . 9 ARG H 1 1
20 36262 1 1 9 ARG HA H -1.469 -4.815 9.669 1.00 . A A . 9 ARG HA 1 1
20 36263 1 1 9 ARG HB2 H -2.697 -2.859 8.849 1.00 . A A . 9 ARG HB2 1 1
20 36264 1 1 9 ARG HB3 H -3.892 -3.912 8.098 1.00 . A A . 9 ARG HB3 1 1
20 36265 1 1 9 ARG HD2 H -3.246 -2.101 11.228 1.00 . A A . 9 ARG HD2 1 1
20 36266 1 1 9 ARG HD3 H -4.546 -1.843 10.062 1.00 . A A . 9 ARG HD3 1 1
20 36267 1 1 9 ARG HE H -4.768 -2.625 12.910 1.00 . A A . 9 ARG HE 1 1
20 36268 1 1 9 ARG HG2 H -4.873 -4.409 10.118 1.00 . A A . 9 ARG HG2 1 1
20 36269 1 1 9 ARG HG3 H -3.330 -4.464 10.998 1.00 . A A . 9 ARG HG3 1 1
20 36270 1 1 9 ARG HH11 H -6.567 -1.978 9.945 1.00 . A A . 9 ARG HH11 1 1
20 36271 1 1 9 ARG HH12 H -8.089 -1.913 10.804 1.00 . A A . 9 ARG HH12 1 1
20 36272 1 1 9 ARG HH21 H -6.733 -2.633 13.909 1.00 . A A . 9 ARG HH21 1 1
20 36273 1 1 9 ARG HH22 H -8.183 -2.300 13.021 1.00 . A A . 9 ARG HH22 1 1
20 36274 1 1 9 ARG N N -1.211 -4.615 7.613 1.00 . A A . 9 ARG N 1 1
20 36275 1 1 9 ARG NE N -5.158 -2.531 11.966 1.00 . A A . 9 ARG NE 1 1
20 36276 1 1 9 ARG NH1 N -7.103 -2.086 10.788 1.00 . A A . 9 ARG NH1 1 1
20 36277 1 1 9 ARG NH2 N -7.192 -2.422 13.011 1.00 . A A . 9 ARG NH2 1 1
20 36278 1 1 9 ARG O O -1.648 -7.255 8.554 1.00 . A A . 9 ARG O 1 1
20 36279 1 1 10 PHE C C -5.610 -8.399 8.293 1.00 . A A . 10 PHE C 1 1
20 36280 1 1 10 PHE CA C -4.206 -8.141 8.848 1.00 . A A . 10 PHE CA 1 1
20 36281 1 1 10 PHE CB C -4.044 -8.634 10.301 1.00 . A A . 10 PHE CB 1 1
20 36282 1 1 10 PHE CD1 C -3.973 -11.126 9.847 1.00 . A A . 10 PHE CD1 1 1
20 36283 1 1 10 PHE CD2 C -5.604 -10.275 11.442 1.00 . A A . 10 PHE CD2 1 1
20 36284 1 1 10 PHE CE1 C -4.507 -12.419 9.994 1.00 . A A . 10 PHE CE1 1 1
20 36285 1 1 10 PHE CE2 C -6.117 -11.574 11.607 1.00 . A A . 10 PHE CE2 1 1
20 36286 1 1 10 PHE CG C -4.535 -10.048 10.556 1.00 . A A . 10 PHE CG 1 1
20 36287 1 1 10 PHE CZ C -5.579 -12.645 10.875 1.00 . A A . 10 PHE CZ 1 1
20 36288 1 1 10 PHE H H -4.515 -6.029 8.791 1.00 . A A . 10 PHE H 1 1
20 36289 1 1 10 PHE HA H -3.524 -8.729 8.228 1.00 . A A . 10 PHE HA 1 1
20 36290 1 1 10 PHE HB2 H -2.985 -8.597 10.552 1.00 . A A . 10 PHE HB2 1 1
20 36291 1 1 10 PHE HB3 H -4.570 -7.945 10.964 1.00 . A A . 10 PHE HB3 1 1
20 36292 1 1 10 PHE HD1 H -3.159 -10.955 9.159 1.00 . A A . 10 PHE HD1 1 1
20 36293 1 1 10 PHE HD2 H -6.043 -9.453 11.989 1.00 . A A . 10 PHE HD2 1 1
20 36294 1 1 10 PHE HE1 H -4.106 -13.241 9.418 1.00 . A A . 10 PHE HE1 1 1
20 36295 1 1 10 PHE HE2 H -6.935 -11.743 12.292 1.00 . A A . 10 PHE HE2 1 1
20 36296 1 1 10 PHE HZ H -5.983 -13.641 10.987 1.00 . A A . 10 PHE HZ 1 1
20 36297 1 1 10 PHE N N -3.798 -6.736 8.765 1.00 . A A . 10 PHE N 1 1
20 36298 1 1 10 PHE O O -6.471 -7.521 8.272 1.00 . A A . 10 PHE O 1 1
20 36299 1 1 11 SER C C -6.691 -11.758 7.109 1.00 . A A . 11 SER C 1 1
20 36300 1 1 11 SER CA C -7.038 -10.287 7.407 1.00 . A A . 11 SER CA 1 1
20 36301 1 1 11 SER CB C -7.573 -9.623 6.140 1.00 . A A . 11 SER CB 1 1
20 36302 1 1 11 SER H H -5.016 -10.274 7.880 1.00 . A A . 11 SER H 1 1
20 36303 1 1 11 SER HA H -7.794 -10.219 8.186 1.00 . A A . 11 SER HA 1 1
20 36304 1 1 11 SER HB2 H -7.723 -8.559 6.328 1.00 . A A . 11 SER HB2 1 1
20 36305 1 1 11 SER HB3 H -6.841 -9.752 5.340 1.00 . A A . 11 SER HB3 1 1
20 36306 1 1 11 SER HG H -8.982 -9.886 4.845 1.00 . A A . 11 SER HG 1 1
20 36307 1 1 11 SER N N -5.808 -9.640 7.859 1.00 . A A . 11 SER N 1 1
20 36308 1 1 11 SER O O -5.607 -11.992 6.561 1.00 . A A . 11 SER O 1 1
20 36309 1 1 11 SER OG O -8.803 -10.199 5.748 1.00 . A A . 11 SER OG 1 1
20 36310 1 1 12 PRO C C -7.546 -14.436 5.624 1.00 . A A . 12 PRO C 1 1
20 36311 1 1 12 PRO CA C -7.302 -14.143 7.110 1.00 . A A . 12 PRO CA 1 1
20 36312 1 1 12 PRO CB C -8.277 -14.924 7.995 1.00 . A A . 12 PRO CB 1 1
20 36313 1 1 12 PRO CD C -8.791 -12.596 8.191 1.00 . A A . 12 PRO CD 1 1
20 36314 1 1 12 PRO CG C -9.461 -13.970 8.169 1.00 . A A . 12 PRO CG 1 1
20 36315 1 1 12 PRO HA H -6.276 -14.422 7.361 1.00 . A A . 12 PRO HA 1 1
20 36316 1 1 12 PRO HB2 H -8.575 -15.869 7.540 1.00 . A A . 12 PRO HB2 1 1
20 36317 1 1 12 PRO HB3 H -7.814 -15.091 8.964 1.00 . A A . 12 PRO HB3 1 1
20 36318 1 1 12 PRO HD2 H -9.439 -11.846 7.739 1.00 . A A . 12 PRO HD2 1 1
20 36319 1 1 12 PRO HD3 H -8.558 -12.319 9.221 1.00 . A A . 12 PRO HD3 1 1
20 36320 1 1 12 PRO HG2 H -10.111 -14.042 7.298 1.00 . A A . 12 PRO HG2 1 1
20 36321 1 1 12 PRO HG3 H -10.006 -14.169 9.093 1.00 . A A . 12 PRO HG3 1 1
20 36322 1 1 12 PRO N N -7.549 -12.741 7.441 1.00 . A A . 12 PRO N 1 1
20 36323 1 1 12 PRO O O -6.874 -15.281 5.042 1.00 . A A . 12 PRO O 1 1
20 36324 1 1 13 GLY C C -10.339 -13.402 3.357 1.00 . A A . 13 GLY C 1 1
20 36325 1 1 13 GLY CA C -8.913 -13.905 3.622 1.00 . A A . 13 GLY CA 1 1
20 36326 1 1 13 GLY H H -9.027 -13.073 5.579 1.00 . A A . 13 GLY H 1 1
20 36327 1 1 13 GLY HA2 H -8.223 -13.355 2.982 1.00 . A A . 13 GLY HA2 1 1
20 36328 1 1 13 GLY HA3 H -8.864 -14.966 3.376 1.00 . A A . 13 GLY HA3 1 1
20 36329 1 1 13 GLY N N -8.503 -13.728 5.014 1.00 . A A . 13 GLY N 1 1
20 36330 1 1 13 GLY O O -11.036 -13.032 4.300 1.00 . A A . 13 GLY O 1 1
20 36331 1 1 14 PRO C C -9.074 -12.449 0.510 1.00 . A A . 14 PRO C 1 1
20 36332 1 1 14 PRO CA C -10.012 -13.614 0.876 1.00 . A A . 14 PRO CA 1 1
20 36333 1 1 14 PRO CB C -11.073 -13.835 -0.210 1.00 . A A . 14 PRO CB 1 1
20 36334 1 1 14 PRO CD C -12.150 -12.967 1.738 1.00 . A A . 14 PRO CD 1 1
20 36335 1 1 14 PRO CG C -12.194 -12.887 0.211 1.00 . A A . 14 PRO CG 1 1
20 36336 1 1 14 PRO HA H -9.418 -14.521 0.989 1.00 . A A . 14 PRO HA 1 1
20 36337 1 1 14 PRO HB2 H -10.695 -13.611 -1.206 1.00 . A A . 14 PRO HB2 1 1
20 36338 1 1 14 PRO HB3 H -11.430 -14.865 -0.162 1.00 . A A . 14 PRO HB3 1 1
20 36339 1 1 14 PRO HD2 H -12.412 -12.004 2.177 1.00 . A A . 14 PRO HD2 1 1
20 36340 1 1 14 PRO HD3 H -12.841 -13.736 2.087 1.00 . A A . 14 PRO HD3 1 1
20 36341 1 1 14 PRO HG2 H -11.947 -11.875 -0.106 1.00 . A A . 14 PRO HG2 1 1
20 36342 1 1 14 PRO HG3 H -13.161 -13.202 -0.183 1.00 . A A . 14 PRO HG3 1 1
20 36343 1 1 14 PRO N N -10.789 -13.351 2.088 1.00 . A A . 14 PRO N 1 1
20 36344 1 1 14 PRO O O -8.381 -12.526 -0.507 1.00 . A A . 14 PRO O 1 1
20 36345 1 1 15 ASN C C -7.822 -9.348 2.217 1.00 . A A . 15 ASN C 1 1
20 36346 1 1 15 ASN CA C -8.303 -10.157 1.002 1.00 . A A . 15 ASN CA 1 1
20 36347 1 1 15 ASN CB C -9.108 -9.288 0.026 1.00 . A A . 15 ASN CB 1 1
20 36348 1 1 15 ASN CG C -10.541 -8.951 0.413 1.00 . A A . 15 ASN CG 1 1
20 36349 1 1 15 ASN H H -9.635 -11.355 2.133 1.00 . A A . 15 ASN H 1 1
20 36350 1 1 15 ASN HA H -7.409 -10.470 0.468 1.00 . A A . 15 ASN HA 1 1
20 36351 1 1 15 ASN HB2 H -8.569 -8.351 -0.113 1.00 . A A . 15 ASN HB2 1 1
20 36352 1 1 15 ASN HB3 H -9.159 -9.834 -0.907 1.00 . A A . 15 ASN HB3 1 1
20 36353 1 1 15 ASN HD21 H -10.038 -8.265 2.252 1.00 . A A . 15 ASN HD21 1 1
20 36354 1 1 15 ASN HD22 H -11.736 -8.163 1.789 1.00 . A A . 15 ASN HD22 1 1
20 36355 1 1 15 ASN N N -9.046 -11.375 1.313 1.00 . A A . 15 ASN N 1 1
20 36356 1 1 15 ASN ND2 N -10.780 -8.394 1.583 1.00 . A A . 15 ASN ND2 1 1
20 36357 1 1 15 ASN O O -8.529 -9.206 3.217 1.00 . A A . 15 ASN O 1 1
20 36358 1 1 15 ASN OD1 O -11.466 -9.172 -0.350 1.00 . A A . 15 ASN OD1 1 1
20 36359 1 1 16 ALA C C -5.663 -6.465 2.492 1.00 . A A . 16 ALA C 1 1
20 36360 1 1 16 ALA CA C -5.921 -7.897 3.032 1.00 . A A . 16 ALA CA 1 1
20 36361 1 1 16 ALA CB C -4.620 -8.626 3.415 1.00 . A A . 16 ALA CB 1 1
20 36362 1 1 16 ALA H H -6.217 -8.902 1.145 1.00 . A A . 16 ALA H 1 1
20 36363 1 1 16 ALA HA H -6.520 -7.772 3.938 1.00 . A A . 16 ALA HA 1 1
20 36364 1 1 16 ALA HB1 H -3.961 -8.705 2.550 1.00 . A A . 16 ALA HB1 1 1
20 36365 1 1 16 ALA HB2 H -4.105 -8.095 4.215 1.00 . A A . 16 ALA HB2 1 1
20 36366 1 1 16 ALA HB3 H -4.852 -9.632 3.768 1.00 . A A . 16 ALA HB3 1 1
20 36367 1 1 16 ALA N N -6.641 -8.748 2.062 1.00 . A A . 16 ALA N 1 1
20 36368 1 1 16 ALA O O -6.124 -6.121 1.404 1.00 . A A . 16 ALA O 1 1
20 36369 1 1 17 ALA C C -3.080 -3.980 3.372 1.00 . A A . 17 ALA C 1 1
20 36370 1 1 17 ALA CA C -4.494 -4.285 2.822 1.00 . A A . 17 ALA CA 1 1
20 36371 1 1 17 ALA CB C -5.489 -3.243 3.355 1.00 . A A . 17 ALA CB 1 1
20 36372 1 1 17 ALA H H -4.595 -5.947 4.136 1.00 . A A . 17 ALA H 1 1
20 36373 1 1 17 ALA HA H -4.488 -4.244 1.728 1.00 . A A . 17 ALA HA 1 1
20 36374 1 1 17 ALA HB1 H -5.164 -2.248 3.062 1.00 . A A . 17 ALA HB1 1 1
20 36375 1 1 17 ALA HB2 H -6.484 -3.428 2.959 1.00 . A A . 17 ALA HB2 1 1
20 36376 1 1 17 ALA HB3 H -5.528 -3.287 4.444 1.00 . A A . 17 ALA HB3 1 1
20 36377 1 1 17 ALA N N -4.948 -5.619 3.246 1.00 . A A . 17 ALA N 1 1
20 36378 1 1 17 ALA O O -2.856 -4.190 4.566 1.00 . A A . 17 ALA O 1 1
20 36379 1 1 18 ALA C C -0.587 -1.573 2.975 1.00 . A A . 18 ALA C 1 1
20 36380 1 1 18 ALA CA C -0.795 -3.091 2.969 1.00 . A A . 18 ALA CA 1 1
20 36381 1 1 18 ALA CB C 0.250 -3.777 2.078 1.00 . A A . 18 ALA CB 1 1
20 36382 1 1 18 ALA H H -2.388 -3.285 1.594 1.00 . A A . 18 ALA H 1 1
20 36383 1 1 18 ALA HA H -0.627 -3.438 3.988 1.00 . A A . 18 ALA HA 1 1
20 36384 1 1 18 ALA HB1 H 0.065 -3.556 1.026 1.00 . A A . 18 ALA HB1 1 1
20 36385 1 1 18 ALA HB2 H 1.249 -3.421 2.344 1.00 . A A . 18 ALA HB2 1 1
20 36386 1 1 18 ALA HB3 H 0.223 -4.853 2.242 1.00 . A A . 18 ALA HB3 1 1
20 36387 1 1 18 ALA N N -2.147 -3.474 2.555 1.00 . A A . 18 ALA N 1 1
20 36388 1 1 18 ALA O O -1.037 -0.849 2.087 1.00 . A A . 18 ALA O 1 1
20 36389 1 1 19 TYR C C 2.095 0.380 4.144 1.00 . A A . 19 TYR C 1 1
20 36390 1 1 19 TYR CA C 0.563 0.254 4.252 1.00 . A A . 19 TYR CA 1 1
20 36391 1 1 19 TYR CB C 0.036 0.652 5.643 1.00 . A A . 19 TYR CB 1 1
20 36392 1 1 19 TYR CD1 C -2.292 1.638 5.484 1.00 . A A . 19 TYR CD1 1 1
20 36393 1 1 19 TYR CD2 C -2.052 -0.662 6.246 1.00 . A A . 19 TYR CD2 1 1
20 36394 1 1 19 TYR CE1 C -3.682 1.560 5.676 1.00 . A A . 19 TYR CE1 1 1
20 36395 1 1 19 TYR CE2 C -3.448 -0.760 6.402 1.00 . A A . 19 TYR CE2 1 1
20 36396 1 1 19 TYR CG C -1.469 0.540 5.797 1.00 . A A . 19 TYR CG 1 1
20 36397 1 1 19 TYR CZ C -4.265 0.358 6.131 1.00 . A A . 19 TYR CZ 1 1
20 36398 1 1 19 TYR H H 0.471 -1.820 4.637 1.00 . A A . 19 TYR H 1 1
20 36399 1 1 19 TYR HA H 0.126 0.929 3.515 1.00 . A A . 19 TYR HA 1 1
20 36400 1 1 19 TYR HB2 H 0.507 0.008 6.386 1.00 . A A . 19 TYR HB2 1 1
20 36401 1 1 19 TYR HB3 H 0.330 1.685 5.843 1.00 . A A . 19 TYR HB3 1 1
20 36402 1 1 19 TYR HD1 H -1.852 2.554 5.115 1.00 . A A . 19 TYR HD1 1 1
20 36403 1 1 19 TYR HD2 H -1.421 -1.507 6.478 1.00 . A A . 19 TYR HD2 1 1
20 36404 1 1 19 TYR HE1 H -4.308 2.419 5.472 1.00 . A A . 19 TYR HE1 1 1
20 36405 1 1 19 TYR HE2 H -3.886 -1.687 6.736 1.00 . A A . 19 TYR HE2 1 1
20 36406 1 1 19 TYR HH H -5.876 -0.566 6.668 1.00 . A A . 19 TYR HH 1 1
20 36407 1 1 19 TYR N N 0.154 -1.124 3.977 1.00 . A A . 19 TYR N 1 1
20 36408 1 1 19 TYR O O 2.791 0.703 5.109 1.00 . A A . 19 TYR O 1 1
20 36409 1 1 19 TYR OH O -5.612 0.272 6.294 1.00 . A A . 19 TYR OH 1 1
20 36410 1 1 20 LEU C C 4.574 1.626 2.795 1.00 . A A . 20 LEU C 1 1
20 36411 1 1 20 LEU CA C 4.096 0.164 2.728 1.00 . A A . 20 LEU CA 1 1
20 36412 1 1 20 LEU CB C 4.479 -0.580 1.431 1.00 . A A . 20 LEU CB 1 1
20 36413 1 1 20 LEU CD1 C 5.136 1.110 -0.405 1.00 . A A . 20 LEU CD1 1 1
20 36414 1 1 20 LEU CD2 C 3.932 -0.991 -0.977 1.00 . A A . 20 LEU CD2 1 1
20 36415 1 1 20 LEU CG C 4.092 0.094 0.094 1.00 . A A . 20 LEU CG 1 1
20 36416 1 1 20 LEU H H 2.050 -0.236 2.210 1.00 . A A . 20 LEU H 1 1
20 36417 1 1 20 LEU HA H 4.589 -0.357 3.551 1.00 . A A . 20 LEU HA 1 1
20 36418 1 1 20 LEU HB2 H 5.561 -0.708 1.430 1.00 . A A . 20 LEU HB2 1 1
20 36419 1 1 20 LEU HB3 H 4.001 -1.559 1.478 1.00 . A A . 20 LEU HB3 1 1
20 36420 1 1 20 LEU HD11 H 4.858 1.472 -1.394 1.00 . A A . 20 LEU HD11 1 1
20 36421 1 1 20 LEU HD12 H 6.119 0.644 -0.457 1.00 . A A . 20 LEU HD12 1 1
20 36422 1 1 20 LEU HD13 H 5.183 1.972 0.256 1.00 . A A . 20 LEU HD13 1 1
20 36423 1 1 20 LEU HD21 H 3.060 -1.601 -0.744 1.00 . A A . 20 LEU HD21 1 1
20 36424 1 1 20 LEU HD22 H 4.823 -1.619 -1.014 1.00 . A A . 20 LEU HD22 1 1
20 36425 1 1 20 LEU HD23 H 3.786 -0.530 -1.951 1.00 . A A . 20 LEU HD23 1 1
20 36426 1 1 20 LEU HG H 3.130 0.594 0.204 1.00 . A A . 20 LEU HG 1 1
20 36427 1 1 20 LEU N N 2.652 0.050 2.968 1.00 . A A . 20 LEU N 1 1
20 36428 1 1 20 LEU O O 3.780 2.556 2.634 1.00 . A A . 20 LEU O 1 1
20 36429 1 1 21 THR C C 7.336 3.297 1.624 1.00 . A A . 21 THR C 1 1
20 36430 1 1 21 THR CA C 6.514 3.156 2.889 1.00 . A A . 21 THR CA 1 1
20 36431 1 1 21 THR CB C 7.304 3.473 4.160 1.00 . A A . 21 THR CB 1 1
20 36432 1 1 21 THR CG2 C 8.177 4.722 4.035 1.00 . A A . 21 THR CG2 1 1
20 36433 1 1 21 THR H H 6.496 1.032 3.046 1.00 . A A . 21 THR H 1 1
20 36434 1 1 21 THR HA H 5.727 3.900 2.835 1.00 . A A . 21 THR HA 1 1
20 36435 1 1 21 THR HB H 7.922 2.626 4.460 1.00 . A A . 21 THR HB 1 1
20 36436 1 1 21 THR HG1 H 6.597 3.386 5.996 1.00 . A A . 21 THR HG1 1 1
20 36437 1 1 21 THR HG21 H 7.600 5.556 3.641 1.00 . A A . 21 THR HG21 1 1
20 36438 1 1 21 THR HG22 H 9.006 4.527 3.355 1.00 . A A . 21 THR HG22 1 1
20 36439 1 1 21 THR HG23 H 8.581 4.990 5.010 1.00 . A A . 21 THR HG23 1 1
20 36440 1 1 21 THR N N 5.886 1.830 2.962 1.00 . A A . 21 THR N 1 1
20 36441 1 1 21 THR O O 8.006 2.359 1.197 1.00 . A A . 21 THR O 1 1
20 36442 1 1 21 THR OG1 O 6.313 3.722 5.118 1.00 . A A . 21 THR OG1 1 1
20 36443 1 1 22 LEU C C 9.134 5.723 0.064 1.00 . A A . 22 LEU C 1 1
20 36444 1 1 22 LEU CA C 7.931 4.818 -0.220 1.00 . A A . 22 LEU CA 1 1
20 36445 1 1 22 LEU CB C 6.912 5.470 -1.178 1.00 . A A . 22 LEU CB 1 1
20 36446 1 1 22 LEU CD1 C 8.447 5.844 -3.188 1.00 . A A . 22 LEU CD1 1 1
20 36447 1 1 22 LEU CD2 C 7.016 3.759 -3.006 1.00 . A A . 22 LEU CD2 1 1
20 36448 1 1 22 LEU CG C 7.125 5.252 -2.684 1.00 . A A . 22 LEU CG 1 1
20 36449 1 1 22 LEU H H 6.658 5.186 1.468 1.00 . A A . 22 LEU H 1 1
20 36450 1 1 22 LEU HA H 8.298 3.893 -0.662 1.00 . A A . 22 LEU HA 1 1
20 36451 1 1 22 LEU HB2 H 5.932 5.065 -0.928 1.00 . A A . 22 LEU HB2 1 1
20 36452 1 1 22 LEU HB3 H 6.902 6.540 -0.991 1.00 . A A . 22 LEU HB3 1 1
20 36453 1 1 22 LEU HD11 H 8.407 5.983 -4.266 1.00 . A A . 22 LEU HD11 1 1
20 36454 1 1 22 LEU HD12 H 9.270 5.172 -2.954 1.00 . A A . 22 LEU HD12 1 1
20 36455 1 1 22 LEU HD13 H 8.632 6.816 -2.731 1.00 . A A . 22 LEU HD13 1 1
20 36456 1 1 22 LEU HD21 H 6.863 3.619 -4.073 1.00 . A A . 22 LEU HD21 1 1
20 36457 1 1 22 LEU HD22 H 6.175 3.315 -2.474 1.00 . A A . 22 LEU HD22 1 1
20 36458 1 1 22 LEU HD23 H 7.926 3.247 -2.700 1.00 . A A . 22 LEU HD23 1 1
20 36459 1 1 22 LEU HG H 6.310 5.764 -3.198 1.00 . A A . 22 LEU HG 1 1
20 36460 1 1 22 LEU N N 7.245 4.484 1.025 1.00 . A A . 22 LEU N 1 1
20 36461 1 1 22 LEU O O 9.000 6.779 0.685 1.00 . A A . 22 LEU O 1 1
20 36462 1 1 23 GLU C C 11.959 6.524 -1.776 1.00 . A A . 23 GLU C 1 1
20 36463 1 1 23 GLU CA C 11.549 6.068 -0.377 1.00 . A A . 23 GLU CA 1 1
20 36464 1 1 23 GLU CB C 12.640 5.189 0.250 1.00 . A A . 23 GLU CB 1 1
20 36465 1 1 23 GLU CD C 13.908 3.044 0.216 1.00 . A A . 23 GLU CD 1 1
20 36466 1 1 23 GLU CG C 12.981 3.937 -0.576 1.00 . A A . 23 GLU CG 1 1
20 36467 1 1 23 GLU H H 10.310 4.476 -0.992 1.00 . A A . 23 GLU H 1 1
20 36468 1 1 23 GLU HA H 11.425 6.948 0.254 1.00 . A A . 23 GLU HA 1 1
20 36469 1 1 23 GLU HB2 H 13.546 5.788 0.354 1.00 . A A . 23 GLU HB2 1 1
20 36470 1 1 23 GLU HB3 H 12.296 4.878 1.236 1.00 . A A . 23 GLU HB3 1 1
20 36471 1 1 23 GLU HG2 H 12.063 3.395 -0.804 1.00 . A A . 23 GLU HG2 1 1
20 36472 1 1 23 GLU HG3 H 13.462 4.217 -1.514 1.00 . A A . 23 GLU HG3 1 1
20 36473 1 1 23 GLU N N 10.298 5.320 -0.438 1.00 . A A . 23 GLU N 1 1
20 36474 1 1 23 GLU O O 11.748 5.803 -2.749 1.00 . A A . 23 GLU O 1 1
20 36475 1 1 23 GLU OE1 O 13.430 2.441 1.194 1.00 . A A . 23 GLU OE1 1 1
20 36476 1 1 23 GLU OE2 O 15.123 3.012 -0.063 1.00 . A A . 23 GLU OE2 1 1
20 36477 1 1 24 ASN C C 14.474 8.715 -3.131 1.00 . A A . 24 ASN C 1 1
20 36478 1 1 24 ASN CA C 12.990 8.293 -3.147 1.00 . A A . 24 ASN CA 1 1
20 36479 1 1 24 ASN CB C 12.020 9.450 -3.454 1.00 . A A . 24 ASN CB 1 1
20 36480 1 1 24 ASN CG C 11.841 9.714 -4.942 1.00 . A A . 24 ASN CG 1 1
20 36481 1 1 24 ASN H H 12.614 8.302 -1.059 1.00 . A A . 24 ASN H 1 1
20 36482 1 1 24 ASN HA H 12.899 7.543 -3.930 1.00 . A A . 24 ASN HA 1 1
20 36483 1 1 24 ASN HB2 H 11.046 9.187 -3.041 1.00 . A A . 24 ASN HB2 1 1
20 36484 1 1 24 ASN HB3 H 12.348 10.360 -2.955 1.00 . A A . 24 ASN HB3 1 1
20 36485 1 1 24 ASN HD21 H 13.814 9.786 -5.326 1.00 . A A . 24 ASN HD21 1 1
20 36486 1 1 24 ASN HD22 H 12.753 10.030 -6.700 1.00 . A A . 24 ASN HD22 1 1
20 36487 1 1 24 ASN N N 12.578 7.701 -1.876 1.00 . A A . 24 ASN N 1 1
20 36488 1 1 24 ASN ND2 N 12.899 9.775 -5.728 1.00 . A A . 24 ASN ND2 1 1
20 36489 1 1 24 ASN O O 14.773 9.892 -3.328 1.00 . A A . 24 ASN O 1 1
20 36490 1 1 24 ASN OD1 O 10.731 9.854 -5.419 1.00 . A A . 24 ASN OD1 1 1
20 36491 1 1 25 PRO C C 17.479 8.760 -4.034 1.00 . A A . 25 PRO C 1 1
20 36492 1 1 25 PRO CA C 16.856 8.090 -2.795 1.00 . A A . 25 PRO CA 1 1
20 36493 1 1 25 PRO CB C 17.530 6.747 -2.481 1.00 . A A . 25 PRO CB 1 1
20 36494 1 1 25 PRO CD C 15.209 6.348 -2.777 1.00 . A A . 25 PRO CD 1 1
20 36495 1 1 25 PRO CG C 16.563 5.708 -3.048 1.00 . A A . 25 PRO CG 1 1
20 36496 1 1 25 PRO HA H 16.999 8.765 -1.952 1.00 . A A . 25 PRO HA 1 1
20 36497 1 1 25 PRO HB2 H 18.519 6.673 -2.933 1.00 . A A . 25 PRO HB2 1 1
20 36498 1 1 25 PRO HB3 H 17.598 6.622 -1.398 1.00 . A A . 25 PRO HB3 1 1
20 36499 1 1 25 PRO HD2 H 14.460 5.985 -3.479 1.00 . A A . 25 PRO HD2 1 1
20 36500 1 1 25 PRO HD3 H 14.907 6.129 -1.752 1.00 . A A . 25 PRO HD3 1 1
20 36501 1 1 25 PRO HG2 H 16.716 5.621 -4.123 1.00 . A A . 25 PRO HG2 1 1
20 36502 1 1 25 PRO HG3 H 16.661 4.740 -2.554 1.00 . A A . 25 PRO HG3 1 1
20 36503 1 1 25 PRO N N 15.426 7.781 -2.922 1.00 . A A . 25 PRO N 1 1
20 36504 1 1 25 PRO O O 18.516 9.413 -3.903 1.00 . A A . 25 PRO O 1 1
20 36505 1 1 26 GLY C C 16.902 10.788 -6.500 1.00 . A A . 26 GLY C 1 1
20 36506 1 1 26 GLY CA C 17.284 9.307 -6.442 1.00 . A A . 26 GLY CA 1 1
20 36507 1 1 26 GLY H H 16.019 8.087 -5.273 1.00 . A A . 26 GLY H 1 1
20 36508 1 1 26 GLY HA2 H 18.368 9.227 -6.519 1.00 . A A . 26 GLY HA2 1 1
20 36509 1 1 26 GLY HA3 H 16.824 8.799 -7.289 1.00 . A A . 26 GLY HA3 1 1
20 36510 1 1 26 GLY N N 16.858 8.639 -5.215 1.00 . A A . 26 GLY N 1 1
20 36511 1 1 26 GLY O O 16.456 11.395 -5.531 1.00 . A A . 26 GLY O 1 1
20 36512 1 1 27 ASP C C 16.001 13.292 -8.782 1.00 . A A . 27 ASP C 1 1
20 36513 1 1 27 ASP CA C 17.178 12.806 -7.924 1.00 . A A . 27 ASP CA 1 1
20 36514 1 1 27 ASP CB C 18.524 13.025 -8.619 1.00 . A A . 27 ASP CB 1 1
20 36515 1 1 27 ASP CG C 19.668 12.747 -7.643 1.00 . A A . 27 ASP CG 1 1
20 36516 1 1 27 ASP H H 17.572 10.824 -8.388 1.00 . A A . 27 ASP H 1 1
20 36517 1 1 27 ASP HA H 17.165 13.367 -6.988 1.00 . A A . 27 ASP HA 1 1
20 36518 1 1 27 ASP HB2 H 18.608 12.354 -9.473 1.00 . A A . 27 ASP HB2 1 1
20 36519 1 1 27 ASP HB3 H 18.565 14.045 -8.965 1.00 . A A . 27 ASP HB3 1 1
20 36520 1 1 27 ASP N N 17.127 11.368 -7.670 1.00 . A A . 27 ASP N 1 1
20 36521 1 1 27 ASP O O 15.825 14.483 -9.026 1.00 . A A . 27 ASP O 1 1
20 36522 1 1 27 ASP OD1 O 20.093 13.681 -6.934 1.00 . A A . 27 ASP OD1 1 1
20 36523 1 1 27 ASP OD2 O 20.005 11.556 -7.436 1.00 . A A . 27 ASP OD2 1 1
20 36524 1 1 28 LEU C C 12.770 11.827 -9.202 1.00 . A A . 28 LEU C 1 1
20 36525 1 1 28 LEU CA C 13.932 12.507 -9.950 1.00 . A A . 28 LEU CA 1 1
20 36526 1 1 28 LEU CB C 14.171 11.992 -11.379 1.00 . A A . 28 LEU CB 1 1
20 36527 1 1 28 LEU CD1 C 13.113 9.664 -11.666 1.00 . A A . 28 LEU CD1 1 1
20 36528 1 1 28 LEU CD2 C 15.256 10.224 -12.804 1.00 . A A . 28 LEU CD2 1 1
20 36529 1 1 28 LEU CG C 14.416 10.474 -11.541 1.00 . A A . 28 LEU CG 1 1
20 36530 1 1 28 LEU H H 15.377 11.406 -8.879 1.00 . A A . 28 LEU H 1 1
20 36531 1 1 28 LEU HA H 13.721 13.575 -10.006 1.00 . A A . 28 LEU HA 1 1
20 36532 1 1 28 LEU HB2 H 13.304 12.255 -11.986 1.00 . A A . 28 LEU HB2 1 1
20 36533 1 1 28 LEU HB3 H 15.054 12.529 -11.724 1.00 . A A . 28 LEU HB3 1 1
20 36534 1 1 28 LEU HD11 H 12.535 9.720 -10.747 1.00 . A A . 28 LEU HD11 1 1
20 36535 1 1 28 LEU HD12 H 13.347 8.614 -11.849 1.00 . A A . 28 LEU HD12 1 1
20 36536 1 1 28 LEU HD13 H 12.510 10.043 -12.491 1.00 . A A . 28 LEU HD13 1 1
20 36537 1 1 28 LEU HD21 H 16.215 10.740 -12.720 1.00 . A A . 28 LEU HD21 1 1
20 36538 1 1 28 LEU HD22 H 14.728 10.591 -13.685 1.00 . A A . 28 LEU HD22 1 1
20 36539 1 1 28 LEU HD23 H 15.451 9.157 -12.919 1.00 . A A . 28 LEU HD23 1 1
20 36540 1 1 28 LEU HG H 14.980 10.105 -10.685 1.00 . A A . 28 LEU HG 1 1
20 36541 1 1 28 LEU N N 15.171 12.338 -9.205 1.00 . A A . 28 LEU N 1 1
20 36542 1 1 28 LEU O O 13.020 10.900 -8.422 1.00 . A A . 28 LEU O 1 1
20 36543 1 1 29 PRO C C 9.933 10.424 -9.017 1.00 . A A . 29 PRO C 1 1
20 36544 1 1 29 PRO CA C 10.385 11.825 -8.605 1.00 . A A . 29 PRO CA 1 1
20 36545 1 1 29 PRO CB C 9.286 12.863 -8.826 1.00 . A A . 29 PRO CB 1 1
20 36546 1 1 29 PRO CD C 11.095 13.273 -10.372 1.00 . A A . 29 PRO CD 1 1
20 36547 1 1 29 PRO CG C 9.575 13.391 -10.228 1.00 . A A . 29 PRO CG 1 1
20 36548 1 1 29 PRO HA H 10.662 11.816 -7.549 1.00 . A A . 29 PRO HA 1 1
20 36549 1 1 29 PRO HB2 H 8.290 12.427 -8.752 1.00 . A A . 29 PRO HB2 1 1
20 36550 1 1 29 PRO HB3 H 9.400 13.662 -8.097 1.00 . A A . 29 PRO HB3 1 1
20 36551 1 1 29 PRO HD2 H 11.350 12.963 -11.386 1.00 . A A . 29 PRO HD2 1 1
20 36552 1 1 29 PRO HD3 H 11.588 14.223 -10.161 1.00 . A A . 29 PRO HD3 1 1
20 36553 1 1 29 PRO HG2 H 9.099 12.733 -10.956 1.00 . A A . 29 PRO HG2 1 1
20 36554 1 1 29 PRO HG3 H 9.233 14.420 -10.353 1.00 . A A . 29 PRO HG3 1 1
20 36555 1 1 29 PRO N N 11.515 12.270 -9.405 1.00 . A A . 29 PRO N 1 1
20 36556 1 1 29 PRO O O 9.854 10.095 -10.203 1.00 . A A . 29 PRO O 1 1
20 36557 1 1 30 LEU C C 7.557 8.241 -8.169 1.00 . A A . 30 LEU C 1 1
20 36558 1 1 30 LEU CA C 9.073 8.264 -8.223 1.00 . A A . 30 LEU CA 1 1
20 36559 1 1 30 LEU CB C 9.622 7.271 -7.203 1.00 . A A . 30 LEU CB 1 1
20 36560 1 1 30 LEU CD1 C 11.665 6.191 -6.246 1.00 . A A . 30 LEU CD1 1 1
20 36561 1 1 30 LEU CD2 C 11.191 5.919 -8.682 1.00 . A A . 30 LEU CD2 1 1
20 36562 1 1 30 LEU CG C 11.070 6.869 -7.484 1.00 . A A . 30 LEU CG 1 1
20 36563 1 1 30 LEU H H 9.717 9.952 -7.066 1.00 . A A . 30 LEU H 1 1
20 36564 1 1 30 LEU HA H 9.366 7.939 -9.218 1.00 . A A . 30 LEU HA 1 1
20 36565 1 1 30 LEU HB2 H 9.585 7.741 -6.220 1.00 . A A . 30 LEU HB2 1 1
20 36566 1 1 30 LEU HB3 H 9.003 6.382 -7.176 1.00 . A A . 30 LEU HB3 1 1
20 36567 1 1 30 LEU HD11 H 12.733 6.020 -6.386 1.00 . A A . 30 LEU HD11 1 1
20 36568 1 1 30 LEU HD12 H 11.170 5.237 -6.063 1.00 . A A . 30 LEU HD12 1 1
20 36569 1 1 30 LEU HD13 H 11.517 6.826 -5.377 1.00 . A A . 30 LEU HD13 1 1
20 36570 1 1 30 LEU HD21 H 10.803 6.391 -9.582 1.00 . A A . 30 LEU HD21 1 1
20 36571 1 1 30 LEU HD22 H 10.630 5.008 -8.480 1.00 . A A . 30 LEU HD22 1 1
20 36572 1 1 30 LEU HD23 H 12.239 5.667 -8.840 1.00 . A A . 30 LEU HD23 1 1
20 36573 1 1 30 LEU HG H 11.616 7.775 -7.722 1.00 . A A . 30 LEU HG 1 1
20 36574 1 1 30 LEU N N 9.615 9.603 -8.018 1.00 . A A . 30 LEU N 1 1
20 36575 1 1 30 LEU O O 6.901 8.797 -7.296 1.00 . A A . 30 LEU O 1 1
20 36576 1 1 31 ARG C C 5.124 5.918 -9.324 1.00 . A A . 31 ARG C 1 1
20 36577 1 1 31 ARG CA C 5.596 7.364 -9.402 1.00 . A A . 31 ARG CA 1 1
20 36578 1 1 31 ARG CB C 5.272 8.006 -10.756 1.00 . A A . 31 ARG CB 1 1
20 36579 1 1 31 ARG CD C 3.265 8.977 -12.068 1.00 . A A . 31 ARG CD 1 1
20 36580 1 1 31 ARG CG C 3.759 7.948 -11.045 1.00 . A A . 31 ARG CG 1 1
20 36581 1 1 31 ARG CZ C 4.935 9.878 -13.701 1.00 . A A . 31 ARG CZ 1 1
20 36582 1 1 31 ARG H H 7.733 6.971 -9.621 1.00 . A A . 31 ARG H 1 1
20 36583 1 1 31 ARG HA H 5.046 7.930 -8.652 1.00 . A A . 31 ARG HA 1 1
20 36584 1 1 31 ARG HB2 H 5.590 9.049 -10.738 1.00 . A A . 31 ARG HB2 1 1
20 36585 1 1 31 ARG HB3 H 5.814 7.483 -11.545 1.00 . A A . 31 ARG HB3 1 1
20 36586 1 1 31 ARG HD2 H 2.230 8.738 -12.315 1.00 . A A . 31 ARG HD2 1 1
20 36587 1 1 31 ARG HD3 H 3.272 9.964 -11.612 1.00 . A A . 31 ARG HD3 1 1
20 36588 1 1 31 ARG HE H 3.816 8.234 -13.973 1.00 . A A . 31 ARG HE 1 1
20 36589 1 1 31 ARG HG2 H 3.526 6.952 -11.420 1.00 . A A . 31 ARG HG2 1 1
20 36590 1 1 31 ARG HG3 H 3.211 8.125 -10.120 1.00 . A A . 31 ARG HG3 1 1
20 36591 1 1 31 ARG HH11 H 4.906 11.012 -12.000 1.00 . A A . 31 ARG HH11 1 1
20 36592 1 1 31 ARG HH12 H 5.945 11.596 -13.237 1.00 . A A . 31 ARG HH12 1 1
20 36593 1 1 31 ARG HH21 H 5.244 9.050 -15.518 1.00 . A A . 31 ARG HH21 1 1
20 36594 1 1 31 ARG HH22 H 6.152 10.498 -15.177 1.00 . A A . 31 ARG HH22 1 1
20 36595 1 1 31 ARG N N 7.031 7.479 -9.107 1.00 . A A . 31 ARG N 1 1
20 36596 1 1 31 ARG NE N 4.043 8.965 -13.322 1.00 . A A . 31 ARG NE 1 1
20 36597 1 1 31 ARG NH1 N 5.290 10.895 -12.948 1.00 . A A . 31 ARG NH1 1 1
20 36598 1 1 31 ARG NH2 N 5.499 9.790 -14.887 1.00 . A A . 31 ARG NH2 1 1
20 36599 1 1 31 ARG O O 5.269 5.154 -10.276 1.00 . A A . 31 ARG O 1 1
20 36600 1 1 32 LEU C C 2.752 3.936 -8.462 1.00 . A A . 32 LEU C 1 1
20 36601 1 1 32 LEU CA C 4.128 4.195 -7.840 1.00 . A A . 32 LEU CA 1 1
20 36602 1 1 32 LEU CB C 4.089 4.159 -6.307 1.00 . A A . 32 LEU CB 1 1
20 36603 1 1 32 LEU CD1 C 4.820 1.750 -5.934 1.00 . A A . 32 LEU CD1 1 1
20 36604 1 1 32 LEU CD2 C 3.535 3.016 -4.170 1.00 . A A . 32 LEU CD2 1 1
20 36605 1 1 32 LEU CG C 3.732 2.802 -5.678 1.00 . A A . 32 LEU CG 1 1
20 36606 1 1 32 LEU H H 4.333 6.280 -7.534 1.00 . A A . 32 LEU H 1 1
20 36607 1 1 32 LEU HA H 4.844 3.460 -8.208 1.00 . A A . 32 LEU HA 1 1
20 36608 1 1 32 LEU HB2 H 5.080 4.438 -5.948 1.00 . A A . 32 LEU HB2 1 1
20 36609 1 1 32 LEU HB3 H 3.366 4.907 -5.956 1.00 . A A . 32 LEU HB3 1 1
20 36610 1 1 32 LEU HD11 H 5.779 2.098 -5.550 1.00 . A A . 32 LEU HD11 1 1
20 36611 1 1 32 LEU HD12 H 4.911 1.558 -7.001 1.00 . A A . 32 LEU HD12 1 1
20 36612 1 1 32 LEU HD13 H 4.552 0.817 -5.439 1.00 . A A . 32 LEU HD13 1 1
20 36613 1 1 32 LEU HD21 H 2.579 3.511 -3.996 1.00 . A A . 32 LEU HD21 1 1
20 36614 1 1 32 LEU HD22 H 4.330 3.640 -3.768 1.00 . A A . 32 LEU HD22 1 1
20 36615 1 1 32 LEU HD23 H 3.541 2.061 -3.645 1.00 . A A . 32 LEU HD23 1 1
20 36616 1 1 32 LEU HG H 2.795 2.442 -6.103 1.00 . A A . 32 LEU HG 1 1
20 36617 1 1 32 LEU N N 4.581 5.538 -8.179 1.00 . A A . 32 LEU N 1 1
20 36618 1 1 32 LEU O O 1.768 4.490 -7.991 1.00 . A A . 32 LEU O 1 1
20 36619 1 1 33 VAL C C 0.685 1.590 -9.780 1.00 . A A . 33 VAL C 1 1
20 36620 1 1 33 VAL CA C 1.406 2.866 -10.236 1.00 . A A . 33 VAL CA 1 1
20 36621 1 1 33 VAL CB C 1.619 2.834 -11.769 1.00 . A A . 33 VAL CB 1 1
20 36622 1 1 33 VAL CG1 C 2.304 4.117 -12.278 1.00 . A A . 33 VAL CG1 1 1
20 36623 1 1 33 VAL CG2 C 2.448 1.632 -12.260 1.00 . A A . 33 VAL CG2 1 1
20 36624 1 1 33 VAL H H 3.507 2.585 -9.756 1.00 . A A . 33 VAL H 1 1
20 36625 1 1 33 VAL HA H 0.735 3.701 -10.028 1.00 . A A . 33 VAL HA 1 1
20 36626 1 1 33 VAL HB H 0.641 2.773 -12.243 1.00 . A A . 33 VAL HB 1 1
20 36627 1 1 33 VAL HG11 H 2.335 4.112 -13.368 1.00 . A A . 33 VAL HG11 1 1
20 36628 1 1 33 VAL HG12 H 1.748 4.996 -11.953 1.00 . A A . 33 VAL HG12 1 1
20 36629 1 1 33 VAL HG13 H 3.323 4.184 -11.902 1.00 . A A . 33 VAL HG13 1 1
20 36630 1 1 33 VAL HG21 H 3.465 1.685 -11.871 1.00 . A A . 33 VAL HG21 1 1
20 36631 1 1 33 VAL HG22 H 1.990 0.693 -11.953 1.00 . A A . 33 VAL HG22 1 1
20 36632 1 1 33 VAL HG23 H 2.483 1.644 -13.348 1.00 . A A . 33 VAL HG23 1 1
20 36633 1 1 33 VAL N N 2.668 3.105 -9.498 1.00 . A A . 33 VAL N 1 1
20 36634 1 1 33 VAL O O -0.528 1.480 -9.932 1.00 . A A . 33 VAL O 1 1
20 36635 1 1 34 GLY C C 1.822 -1.301 -7.720 1.00 . A A . 34 GLY C 1 1
20 36636 1 1 34 GLY CA C 0.889 -0.643 -8.719 1.00 . A A . 34 GLY CA 1 1
20 36637 1 1 34 GLY H H 2.414 0.787 -9.104 1.00 . A A . 34 GLY H 1 1
20 36638 1 1 34 GLY HA2 H -0.065 -0.447 -8.232 1.00 . A A . 34 GLY HA2 1 1
20 36639 1 1 34 GLY HA3 H 0.734 -1.325 -9.556 1.00 . A A . 34 GLY HA3 1 1
20 36640 1 1 34 GLY N N 1.423 0.619 -9.233 1.00 . A A . 34 GLY N 1 1
20 36641 1 1 34 GLY O O 2.873 -0.762 -7.361 1.00 . A A . 34 GLY O 1 1
20 36642 1 1 35 ALA C C 2.276 -4.845 -7.308 1.00 . A A . 35 ALA C 1 1
20 36643 1 1 35 ALA CA C 2.327 -3.449 -6.656 1.00 . A A . 35 ALA CA 1 1
20 36644 1 1 35 ALA CB C 1.981 -3.473 -5.164 1.00 . A A . 35 ALA CB 1 1
20 36645 1 1 35 ALA H H 0.582 -2.892 -7.682 1.00 . A A . 35 ALA H 1 1
20 36646 1 1 35 ALA HA H 3.344 -3.085 -6.764 1.00 . A A . 35 ALA HA 1 1
20 36647 1 1 35 ALA HB1 H 2.149 -2.488 -4.734 1.00 . A A . 35 ALA HB1 1 1
20 36648 1 1 35 ALA HB2 H 0.941 -3.758 -5.026 1.00 . A A . 35 ALA HB2 1 1
20 36649 1 1 35 ALA HB3 H 2.628 -4.188 -4.656 1.00 . A A . 35 ALA HB3 1 1
20 36650 1 1 35 ALA N N 1.442 -2.510 -7.319 1.00 . A A . 35 ALA N 1 1
20 36651 1 1 35 ALA O O 1.456 -5.089 -8.195 1.00 . A A . 35 ALA O 1 1
20 36652 1 1 36 ARG C C 3.577 -7.749 -5.523 1.00 . A A . 36 ARG C 1 1
20 36653 1 1 36 ARG CA C 3.097 -7.216 -6.900 1.00 . A A . 36 ARG CA 1 1
20 36654 1 1 36 ARG CB C 3.942 -7.751 -8.087 1.00 . A A . 36 ARG CB 1 1
20 36655 1 1 36 ARG CD C 4.178 -7.740 -10.660 1.00 . A A . 36 ARG CD 1 1
20 36656 1 1 36 ARG CG C 3.234 -7.671 -9.447 1.00 . A A . 36 ARG CG 1 1
20 36657 1 1 36 ARG CZ C 6.139 -9.279 -10.342 1.00 . A A . 36 ARG CZ 1 1
20 36658 1 1 36 ARG H H 3.826 -5.360 -6.180 1.00 . A A . 36 ARG H 1 1
20 36659 1 1 36 ARG HA H 2.063 -7.537 -7.038 1.00 . A A . 36 ARG HA 1 1
20 36660 1 1 36 ARG HB2 H 4.854 -7.157 -8.144 1.00 . A A . 36 ARG HB2 1 1
20 36661 1 1 36 ARG HB3 H 4.211 -8.792 -7.906 1.00 . A A . 36 ARG HB3 1 1
20 36662 1 1 36 ARG HD2 H 3.574 -7.620 -11.560 1.00 . A A . 36 ARG HD2 1 1
20 36663 1 1 36 ARG HD3 H 4.872 -6.904 -10.618 1.00 . A A . 36 ARG HD3 1 1
20 36664 1 1 36 ARG HE H 4.430 -9.754 -11.276 1.00 . A A . 36 ARG HE 1 1
20 36665 1 1 36 ARG HG2 H 2.518 -8.491 -9.512 1.00 . A A . 36 ARG HG2 1 1
20 36666 1 1 36 ARG HG3 H 2.729 -6.717 -9.510 1.00 . A A . 36 ARG HG3 1 1
20 36667 1 1 36 ARG HH11 H 6.468 -7.457 -9.567 1.00 . A A . 36 ARG HH11 1 1
20 36668 1 1 36 ARG HH12 H 7.665 -8.612 -9.185 1.00 . A A . 36 ARG HH12 1 1
20 36669 1 1 36 ARG HH21 H 6.170 -11.202 -10.987 1.00 . A A . 36 ARG HH21 1 1
20 36670 1 1 36 ARG HH22 H 7.612 -10.630 -10.183 1.00 . A A . 36 ARG HH22 1 1
20 36671 1 1 36 ARG N N 3.150 -5.739 -6.836 1.00 . A A . 36 ARG N 1 1
20 36672 1 1 36 ARG NE N 4.907 -9.021 -10.778 1.00 . A A . 36 ARG NE 1 1
20 36673 1 1 36 ARG NH1 N 6.869 -8.357 -9.754 1.00 . A A . 36 ARG NH1 1 1
20 36674 1 1 36 ARG NH2 N 6.675 -10.470 -10.510 1.00 . A A . 36 ARG NH2 1 1
20 36675 1 1 36 ARG O O 4.026 -6.959 -4.692 1.00 . A A . 36 ARG O 1 1
20 36676 1 1 37 THR C C 3.424 -11.183 -3.970 1.00 . A A . 37 THR C 1 1
20 36677 1 1 37 THR CA C 3.648 -9.662 -3.895 1.00 . A A . 37 THR CA 1 1
20 36678 1 1 37 THR CB C 2.719 -8.997 -2.856 1.00 . A A . 37 THR CB 1 1
20 36679 1 1 37 THR CG2 C 1.258 -8.959 -3.299 1.00 . A A . 37 THR CG2 1 1
20 36680 1 1 37 THR H H 3.070 -9.661 -5.945 1.00 . A A . 37 THR H 1 1
20 36681 1 1 37 THR HA H 4.675 -9.481 -3.578 1.00 . A A . 37 THR HA 1 1
20 36682 1 1 37 THR HB H 3.055 -7.977 -2.637 1.00 . A A . 37 THR HB 1 1
20 36683 1 1 37 THR HG1 H 3.528 -9.420 -1.172 1.00 . A A . 37 THR HG1 1 1
20 36684 1 1 37 THR HG21 H 0.663 -8.598 -2.469 1.00 . A A . 37 THR HG21 1 1
20 36685 1 1 37 THR HG22 H 0.915 -9.956 -3.578 1.00 . A A . 37 THR HG22 1 1
20 36686 1 1 37 THR HG23 H 1.123 -8.278 -4.137 1.00 . A A . 37 THR HG23 1 1
20 36687 1 1 37 THR N N 3.458 -9.053 -5.237 1.00 . A A . 37 THR N 1 1
20 36688 1 1 37 THR O O 2.673 -11.604 -4.849 1.00 . A A . 37 THR O 1 1
20 36689 1 1 37 THR OG1 O 2.732 -9.712 -1.652 1.00 . A A . 37 THR OG1 1 1
20 36690 1 1 38 PRO C C 2.571 -13.953 -2.332 1.00 . A A . 38 PRO C 1 1
20 36691 1 1 38 PRO CA C 3.807 -13.469 -3.102 1.00 . A A . 38 PRO CA 1 1
20 36692 1 1 38 PRO CB C 5.081 -14.036 -2.491 1.00 . A A . 38 PRO CB 1 1
20 36693 1 1 38 PRO CD C 5.090 -11.677 -2.155 1.00 . A A . 38 PRO CD 1 1
20 36694 1 1 38 PRO CG C 5.539 -12.978 -1.499 1.00 . A A . 38 PRO CG 1 1
20 36695 1 1 38 PRO HA H 3.718 -13.823 -4.129 1.00 . A A . 38 PRO HA 1 1
20 36696 1 1 38 PRO HB2 H 4.917 -15.002 -2.016 1.00 . A A . 38 PRO HB2 1 1
20 36697 1 1 38 PRO HB3 H 5.809 -14.097 -3.287 1.00 . A A . 38 PRO HB3 1 1
20 36698 1 1 38 PRO HD2 H 4.728 -10.983 -1.395 1.00 . A A . 38 PRO HD2 1 1
20 36699 1 1 38 PRO HD3 H 5.924 -11.219 -2.689 1.00 . A A . 38 PRO HD3 1 1
20 36700 1 1 38 PRO HG2 H 5.012 -13.112 -0.555 1.00 . A A . 38 PRO HG2 1 1
20 36701 1 1 38 PRO HG3 H 6.620 -13.007 -1.370 1.00 . A A . 38 PRO HG3 1 1
20 36702 1 1 38 PRO N N 4.022 -12.019 -3.091 1.00 . A A . 38 PRO N 1 1
20 36703 1 1 38 PRO O O 2.326 -15.156 -2.305 1.00 . A A . 38 PRO O 1 1
20 36704 1 1 39 VAL C C -0.691 -12.797 -1.289 1.00 . A A . 39 VAL C 1 1
20 36705 1 1 39 VAL CA C 0.666 -13.366 -0.830 1.00 . A A . 39 VAL CA 1 1
20 36706 1 1 39 VAL CB C 0.950 -12.972 0.638 1.00 . A A . 39 VAL CB 1 1
20 36707 1 1 39 VAL CG1 C 2.135 -13.775 1.184 1.00 . A A . 39 VAL CG1 1 1
20 36708 1 1 39 VAL CG2 C 1.144 -11.459 0.818 1.00 . A A . 39 VAL CG2 1 1
20 36709 1 1 39 VAL H H 2.223 -12.118 -1.631 1.00 . A A . 39 VAL H 1 1
20 36710 1 1 39 VAL HA H 0.527 -14.446 -0.844 1.00 . A A . 39 VAL HA 1 1
20 36711 1 1 39 VAL HB H 0.092 -13.269 1.220 1.00 . A A . 39 VAL HB 1 1
20 36712 1 1 39 VAL HG11 H 3.067 -13.452 0.723 1.00 . A A . 39 VAL HG11 1 1
20 36713 1 1 39 VAL HG12 H 2.201 -13.657 2.266 1.00 . A A . 39 VAL HG12 1 1
20 36714 1 1 39 VAL HG13 H 1.979 -14.826 0.954 1.00 . A A . 39 VAL HG13 1 1
20 36715 1 1 39 VAL HG21 H 0.333 -10.908 0.338 1.00 . A A . 39 VAL HG21 1 1
20 36716 1 1 39 VAL HG22 H 1.152 -11.213 1.880 1.00 . A A . 39 VAL HG22 1 1
20 36717 1 1 39 VAL HG23 H 2.089 -11.153 0.373 1.00 . A A . 39 VAL HG23 1 1
20 36718 1 1 39 VAL N N 1.822 -13.046 -1.696 1.00 . A A . 39 VAL N 1 1
20 36719 1 1 39 VAL O O -1.623 -12.749 -0.496 1.00 . A A . 39 VAL O 1 1
20 36720 1 1 40 ALA C C -1.864 -11.863 -4.716 1.00 . A A . 40 ALA C 1 1
20 36721 1 1 40 ALA CA C -2.040 -11.845 -3.192 1.00 . A A . 40 ALA CA 1 1
20 36722 1 1 40 ALA CB C -2.274 -10.418 -2.677 1.00 . A A . 40 ALA CB 1 1
20 36723 1 1 40 ALA H H -0.019 -12.466 -3.163 1.00 . A A . 40 ALA H 1 1
20 36724 1 1 40 ALA HA H -2.947 -12.427 -2.967 1.00 . A A . 40 ALA HA 1 1
20 36725 1 1 40 ALA HB1 H -3.203 -10.023 -3.091 1.00 . A A . 40 ALA HB1 1 1
20 36726 1 1 40 ALA HB2 H -2.345 -10.425 -1.591 1.00 . A A . 40 ALA HB2 1 1
20 36727 1 1 40 ALA HB3 H -1.450 -9.776 -2.986 1.00 . A A . 40 ALA HB3 1 1
20 36728 1 1 40 ALA N N -0.831 -12.404 -2.560 1.00 . A A . 40 ALA N 1 1
20 36729 1 1 40 ALA O O -0.744 -12.002 -5.212 1.00 . A A . 40 ALA O 1 1
20 36730 1 1 41 GLU C C -3.616 -10.559 -7.465 1.00 . A A . 41 GLU C 1 1
20 36731 1 1 41 GLU CA C -3.080 -11.880 -6.883 1.00 . A A . 41 GLU CA 1 1
20 36732 1 1 41 GLU CB C -4.048 -13.065 -7.119 1.00 . A A . 41 GLU CB 1 1
20 36733 1 1 41 GLU CD C -3.025 -14.518 -8.870 1.00 . A A . 41 GLU CD 1 1
20 36734 1 1 41 GLU CG C -4.150 -13.531 -8.573 1.00 . A A . 41 GLU CG 1 1
20 36735 1 1 41 GLU H H -3.850 -11.637 -4.936 1.00 . A A . 41 GLU H 1 1
20 36736 1 1 41 GLU HA H -2.109 -12.100 -7.328 1.00 . A A . 41 GLU HA 1 1
20 36737 1 1 41 GLU HB2 H -3.682 -13.905 -6.530 1.00 . A A . 41 GLU HB2 1 1
20 36738 1 1 41 GLU HB3 H -5.046 -12.809 -6.750 1.00 . A A . 41 GLU HB3 1 1
20 36739 1 1 41 GLU HG2 H -5.108 -14.027 -8.726 1.00 . A A . 41 GLU HG2 1 1
20 36740 1 1 41 GLU HG3 H -4.101 -12.674 -9.243 1.00 . A A . 41 GLU HG3 1 1
20 36741 1 1 41 GLU N N -2.973 -11.734 -5.435 1.00 . A A . 41 GLU N 1 1
20 36742 1 1 41 GLU O O -2.907 -9.747 -8.063 1.00 . A A . 41 GLU O 1 1
20 36743 1 1 41 GLU OE1 O -1.916 -14.062 -9.218 1.00 . A A . 41 GLU OE1 1 1
20 36744 1 1 41 GLU OE2 O -3.175 -15.718 -8.554 1.00 . A A . 41 GLU OE2 1 1
20 36745 1 1 42 ARG C C -5.209 -7.968 -6.513 1.00 . A A . 42 ARG C 1 1
20 36746 1 1 42 ARG CA C -5.542 -9.027 -7.566 1.00 . A A . 42 ARG CA 1 1
20 36747 1 1 42 ARG CB C -7.046 -9.282 -7.773 1.00 . A A . 42 ARG CB 1 1
20 36748 1 1 42 ARG CD C -7.925 -9.192 -10.207 1.00 . A A . 42 ARG CD 1 1
20 36749 1 1 42 ARG CG C -7.318 -10.051 -9.085 1.00 . A A . 42 ARG CG 1 1
20 36750 1 1 42 ARG CZ C -6.227 -7.962 -11.610 1.00 . A A . 42 ARG CZ 1 1
20 36751 1 1 42 ARG H H -5.340 -10.847 -6.475 1.00 . A A . 42 ARG H 1 1
20 36752 1 1 42 ARG HA H -5.132 -8.679 -8.514 1.00 . A A . 42 ARG HA 1 1
20 36753 1 1 42 ARG HB2 H -7.413 -9.882 -6.939 1.00 . A A . 42 ARG HB2 1 1
20 36754 1 1 42 ARG HB3 H -7.589 -8.334 -7.781 1.00 . A A . 42 ARG HB3 1 1
20 36755 1 1 42 ARG HD2 H -8.074 -9.821 -11.085 1.00 . A A . 42 ARG HD2 1 1
20 36756 1 1 42 ARG HD3 H -8.893 -8.817 -9.865 1.00 . A A . 42 ARG HD3 1 1
20 36757 1 1 42 ARG HE H -7.227 -7.196 -10.056 1.00 . A A . 42 ARG HE 1 1
20 36758 1 1 42 ARG HG2 H -6.377 -10.470 -9.442 1.00 . A A . 42 ARG HG2 1 1
20 36759 1 1 42 ARG HG3 H -8.028 -10.850 -8.867 1.00 . A A . 42 ARG HG3 1 1
20 36760 1 1 42 ARG HH11 H -6.185 -9.932 -12.060 1.00 . A A . 42 ARG HH11 1 1
20 36761 1 1 42 ARG HH12 H -5.227 -8.922 -13.095 1.00 . A A . 42 ARG HH12 1 1
20 36762 1 1 42 ARG HH21 H -6.003 -5.952 -11.434 1.00 . A A . 42 ARG HH21 1 1
20 36763 1 1 42 ARG HH22 H -5.018 -6.700 -12.641 1.00 . A A . 42 ARG HH22 1 1
20 36764 1 1 42 ARG N N -4.887 -10.268 -7.179 1.00 . A A . 42 ARG N 1 1
20 36765 1 1 42 ARG NE N -7.085 -8.039 -10.593 1.00 . A A . 42 ARG NE 1 1
20 36766 1 1 42 ARG NH1 N -5.875 -9.012 -12.329 1.00 . A A . 42 ARG NH1 1 1
20 36767 1 1 42 ARG NH2 N -5.719 -6.787 -11.924 1.00 . A A . 42 ARG NH2 1 1
20 36768 1 1 42 ARG O O -6.042 -7.608 -5.687 1.00 . A A . 42 ARG O 1 1
20 36769 1 1 43 VAL C C -4.089 -5.016 -6.572 1.00 . A A . 43 VAL C 1 1
20 36770 1 1 43 VAL CA C -3.556 -6.259 -5.845 1.00 . A A . 43 VAL CA 1 1
20 36771 1 1 43 VAL CB C -2.031 -6.186 -5.624 1.00 . A A . 43 VAL CB 1 1
20 36772 1 1 43 VAL CG1 C -1.225 -5.988 -6.918 1.00 . A A . 43 VAL CG1 1 1
20 36773 1 1 43 VAL CG2 C -1.637 -5.104 -4.604 1.00 . A A . 43 VAL CG2 1 1
20 36774 1 1 43 VAL H H -3.342 -7.905 -7.237 1.00 . A A . 43 VAL H 1 1
20 36775 1 1 43 VAL HA H -4.001 -6.317 -4.854 1.00 . A A . 43 VAL HA 1 1
20 36776 1 1 43 VAL HB H -1.733 -7.147 -5.198 1.00 . A A . 43 VAL HB 1 1
20 36777 1 1 43 VAL HG11 H -1.555 -6.686 -7.687 1.00 . A A . 43 VAL HG11 1 1
20 36778 1 1 43 VAL HG12 H -1.312 -4.963 -7.296 1.00 . A A . 43 VAL HG12 1 1
20 36779 1 1 43 VAL HG13 H -0.181 -6.190 -6.694 1.00 . A A . 43 VAL HG13 1 1
20 36780 1 1 43 VAL HG21 H -0.614 -5.273 -4.276 1.00 . A A . 43 VAL HG21 1 1
20 36781 1 1 43 VAL HG22 H -1.711 -4.113 -5.051 1.00 . A A . 43 VAL HG22 1 1
20 36782 1 1 43 VAL HG23 H -2.294 -5.149 -3.736 1.00 . A A . 43 VAL HG23 1 1
20 36783 1 1 43 VAL N N -3.975 -7.472 -6.569 1.00 . A A . 43 VAL N 1 1
20 36784 1 1 43 VAL O O -4.283 -5.034 -7.791 1.00 . A A . 43 VAL O 1 1
20 36785 1 1 44 GLU C C -4.784 -1.620 -5.289 1.00 . A A . 44 GLU C 1 1
20 36786 1 1 44 GLU CA C -5.183 -2.808 -6.186 1.00 . A A . 44 GLU CA 1 1
20 36787 1 1 44 GLU CB C -6.668 -3.206 -6.039 1.00 . A A . 44 GLU CB 1 1
20 36788 1 1 44 GLU CD C -8.135 -1.528 -7.135 1.00 . A A . 44 GLU CD 1 1
20 36789 1 1 44 GLU CG C -7.521 -2.909 -7.273 1.00 . A A . 44 GLU CG 1 1
20 36790 1 1 44 GLU H H -4.216 -4.054 -4.804 1.00 . A A . 44 GLU H 1 1
20 36791 1 1 44 GLU HA H -4.966 -2.541 -7.222 1.00 . A A . 44 GLU HA 1 1
20 36792 1 1 44 GLU HB2 H -6.708 -4.280 -5.855 1.00 . A A . 44 GLU HB2 1 1
20 36793 1 1 44 GLU HB3 H -7.099 -2.699 -5.176 1.00 . A A . 44 GLU HB3 1 1
20 36794 1 1 44 GLU HG2 H -6.905 -2.953 -8.171 1.00 . A A . 44 GLU HG2 1 1
20 36795 1 1 44 GLU HG3 H -8.321 -3.649 -7.333 1.00 . A A . 44 GLU HG3 1 1
20 36796 1 1 44 GLU N N -4.376 -3.967 -5.804 1.00 . A A . 44 GLU N 1 1
20 36797 1 1 44 GLU O O -4.279 -1.839 -4.187 1.00 . A A . 44 GLU O 1 1
20 36798 1 1 44 GLU OE1 O -7.361 -0.552 -7.228 1.00 . A A . 44 GLU OE1 1 1
20 36799 1 1 44 GLU OE2 O -9.346 -1.481 -6.827 1.00 . A A . 44 GLU OE2 1 1
20 36800 1 1 45 LEU C C -5.476 1.793 -4.662 1.00 . A A . 45 LEU C 1 1
20 36801 1 1 45 LEU CA C -4.381 0.812 -5.083 1.00 . A A . 45 LEU CA 1 1
20 36802 1 1 45 LEU CB C -3.363 1.453 -6.047 1.00 . A A . 45 LEU CB 1 1
20 36803 1 1 45 LEU CD1 C -1.829 2.551 -4.293 1.00 . A A . 45 LEU CD1 1 1
20 36804 1 1 45 LEU CD2 C -1.893 3.391 -6.635 1.00 . A A . 45 LEU CD2 1 1
20 36805 1 1 45 LEU CG C -2.728 2.756 -5.520 1.00 . A A . 45 LEU CG 1 1
20 36806 1 1 45 LEU H H -5.569 -0.228 -6.542 1.00 . A A . 45 LEU H 1 1
20 36807 1 1 45 LEU HA H -3.851 0.510 -4.180 1.00 . A A . 45 LEU HA 1 1
20 36808 1 1 45 LEU HB2 H -2.564 0.733 -6.230 1.00 . A A . 45 LEU HB2 1 1
20 36809 1 1 45 LEU HB3 H -3.875 1.675 -6.986 1.00 . A A . 45 LEU HB3 1 1
20 36810 1 1 45 LEU HD11 H -1.516 3.520 -3.909 1.00 . A A . 45 LEU HD11 1 1
20 36811 1 1 45 LEU HD12 H -0.945 1.990 -4.584 1.00 . A A . 45 LEU HD12 1 1
20 36812 1 1 45 LEU HD13 H -2.361 2.023 -3.505 1.00 . A A . 45 LEU HD13 1 1
20 36813 1 1 45 LEU HD21 H -2.526 3.581 -7.501 1.00 . A A . 45 LEU HD21 1 1
20 36814 1 1 45 LEU HD22 H -1.083 2.720 -6.921 1.00 . A A . 45 LEU HD22 1 1
20 36815 1 1 45 LEU HD23 H -1.479 4.335 -6.286 1.00 . A A . 45 LEU HD23 1 1
20 36816 1 1 45 LEU HG H -3.514 3.451 -5.231 1.00 . A A . 45 LEU HG 1 1
20 36817 1 1 45 LEU N N -4.961 -0.373 -5.733 1.00 . A A . 45 LEU N 1 1
20 36818 1 1 45 LEU O O -6.074 2.474 -5.495 1.00 . A A . 45 LEU O 1 1
20 36819 1 1 46 HIS C C -6.462 3.831 -1.922 1.00 . A A . 46 HIS C 1 1
20 36820 1 1 46 HIS CA C -6.850 2.631 -2.791 1.00 . A A . 46 HIS CA 1 1
20 36821 1 1 46 HIS CB C -7.704 1.682 -1.940 1.00 . A A . 46 HIS CB 1 1
20 36822 1 1 46 HIS CD2 C -8.502 0.344 -4.001 1.00 . A A . 46 HIS CD2 1 1
20 36823 1 1 46 HIS CE1 C -9.647 -1.213 -2.964 1.00 . A A . 46 HIS CE1 1 1
20 36824 1 1 46 HIS CG C -8.454 0.602 -2.663 1.00 . A A . 46 HIS CG 1 1
20 36825 1 1 46 HIS H H -5.150 1.360 -2.706 1.00 . A A . 46 HIS H 1 1
20 36826 1 1 46 HIS HA H -7.464 3.027 -3.597 1.00 . A A . 46 HIS HA 1 1
20 36827 1 1 46 HIS HB2 H -7.045 1.203 -1.217 1.00 . A A . 46 HIS HB2 1 1
20 36828 1 1 46 HIS HB3 H -8.448 2.274 -1.404 1.00 . A A . 46 HIS HB3 1 1
20 36829 1 1 46 HIS HD2 H -7.970 0.856 -4.787 1.00 . A A . 46 HIS HD2 1 1
20 36830 1 1 46 HIS HE1 H -10.099 -2.164 -2.717 1.00 . A A . 46 HIS HE1 1 1
20 36831 1 1 46 HIS HE2 H -9.462 -1.219 -5.082 1.00 . A A . 46 HIS HE2 1 1
20 36832 1 1 46 HIS N N -5.725 1.889 -3.357 1.00 . A A . 46 HIS N 1 1
20 36833 1 1 46 HIS ND1 N -9.193 -0.383 -2.029 1.00 . A A . 46 HIS ND1 1 1
20 36834 1 1 46 HIS NE2 N -9.277 -0.776 -4.176 1.00 . A A . 46 HIS NE2 1 1
20 36835 1 1 46 HIS O O -5.463 3.824 -1.193 1.00 . A A . 46 HIS O 1 1
20 36836 1 1 47 GLU C C -8.672 5.721 -0.062 1.00 . A A . 47 GLU C 1 1
20 36837 1 1 47 GLU CA C -7.465 5.915 -0.998 1.00 . A A . 47 GLU CA 1 1
20 36838 1 1 47 GLU CB C -7.463 7.246 -1.769 1.00 . A A . 47 GLU CB 1 1
20 36839 1 1 47 GLU CD C -9.767 8.360 -2.249 1.00 . A A . 47 GLU CD 1 1
20 36840 1 1 47 GLU CG C -8.602 7.519 -2.769 1.00 . A A . 47 GLU CG 1 1
20 36841 1 1 47 GLU H H -8.171 4.664 -2.536 1.00 . A A . 47 GLU H 1 1
20 36842 1 1 47 GLU HA H -6.572 5.919 -0.378 1.00 . A A . 47 GLU HA 1 1
20 36843 1 1 47 GLU HB2 H -7.446 8.059 -1.044 1.00 . A A . 47 GLU HB2 1 1
20 36844 1 1 47 GLU HB3 H -6.558 7.211 -2.372 1.00 . A A . 47 GLU HB3 1 1
20 36845 1 1 47 GLU HG2 H -8.164 8.071 -3.601 1.00 . A A . 47 GLU HG2 1 1
20 36846 1 1 47 GLU HG3 H -8.973 6.581 -3.181 1.00 . A A . 47 GLU HG3 1 1
20 36847 1 1 47 GLU N N -7.362 4.809 -1.941 1.00 . A A . 47 GLU N 1 1
20 36848 1 1 47 GLU O O -9.628 5.010 -0.399 1.00 . A A . 47 GLU O 1 1
20 36849 1 1 47 GLU OE1 O -9.565 9.308 -1.467 1.00 . A A . 47 GLU OE1 1 1
20 36850 1 1 47 GLU OE2 O -10.900 8.125 -2.722 1.00 . A A . 47 GLU OE2 1 1
20 36851 1 1 48 THR C C -9.828 7.645 2.714 1.00 . A A . 48 THR C 1 1
20 36852 1 1 48 THR CA C -9.565 6.217 2.231 1.00 . A A . 48 THR CA 1 1
20 36853 1 1 48 THR CB C -9.012 5.413 3.416 1.00 . A A . 48 THR CB 1 1
20 36854 1 1 48 THR CG2 C -10.128 4.968 4.361 1.00 . A A . 48 THR CG2 1 1
20 36855 1 1 48 THR H H -7.766 6.882 1.327 1.00 . A A . 48 THR H 1 1
20 36856 1 1 48 THR HA H -10.489 5.759 1.872 1.00 . A A . 48 THR HA 1 1
20 36857 1 1 48 THR HB H -8.333 6.068 3.964 1.00 . A A . 48 THR HB 1 1
20 36858 1 1 48 THR HG1 H -7.662 4.143 3.801 1.00 . A A . 48 THR HG1 1 1
20 36859 1 1 48 THR HG21 H -10.829 4.325 3.827 1.00 . A A . 48 THR HG21 1 1
20 36860 1 1 48 THR HG22 H -10.662 5.839 4.743 1.00 . A A . 48 THR HG22 1 1
20 36861 1 1 48 THR HG23 H -9.701 4.419 5.201 1.00 . A A . 48 THR HG23 1 1
20 36862 1 1 48 THR N N -8.586 6.307 1.139 1.00 . A A . 48 THR N 1 1
20 36863 1 1 48 THR O O -8.879 8.387 2.967 1.00 . A A . 48 THR O 1 1
20 36864 1 1 48 THR OG1 O -8.277 4.258 3.059 1.00 . A A . 48 THR OG1 1 1
20 36865 1 1 49 PHE C C -12.658 9.608 4.063 1.00 . A A . 49 PHE C 1 1
20 36866 1 1 49 PHE CA C -11.488 9.427 3.085 1.00 . A A . 49 PHE CA 1 1
20 36867 1 1 49 PHE CB C -11.836 10.025 1.710 1.00 . A A . 49 PHE CB 1 1
20 36868 1 1 49 PHE CD1 C -14.274 9.472 1.208 1.00 . A A . 49 PHE CD1 1 1
20 36869 1 1 49 PHE CD2 C -12.526 8.308 -0.005 1.00 . A A . 49 PHE CD2 1 1
20 36870 1 1 49 PHE CE1 C -15.249 8.752 0.497 1.00 . A A . 49 PHE CE1 1 1
20 36871 1 1 49 PHE CE2 C -13.497 7.604 -0.725 1.00 . A A . 49 PHE CE2 1 1
20 36872 1 1 49 PHE CG C -12.907 9.261 0.951 1.00 . A A . 49 PHE CG 1 1
20 36873 1 1 49 PHE CZ C -14.864 7.835 -0.494 1.00 . A A . 49 PHE CZ 1 1
20 36874 1 1 49 PHE H H -11.824 7.346 2.738 1.00 . A A . 49 PHE H 1 1
20 36875 1 1 49 PHE HA H -10.644 9.987 3.490 1.00 . A A . 49 PHE HA 1 1
20 36876 1 1 49 PHE HB2 H -12.184 11.048 1.857 1.00 . A A . 49 PHE HB2 1 1
20 36877 1 1 49 PHE HB3 H -10.926 10.048 1.109 1.00 . A A . 49 PHE HB3 1 1
20 36878 1 1 49 PHE HD1 H -14.573 10.185 1.956 1.00 . A A . 49 PHE HD1 1 1
20 36879 1 1 49 PHE HD2 H -11.482 8.113 -0.204 1.00 . A A . 49 PHE HD2 1 1
20 36880 1 1 49 PHE HE1 H -16.295 8.896 0.707 1.00 . A A . 49 PHE HE1 1 1
20 36881 1 1 49 PHE HE2 H -13.156 6.894 -1.454 1.00 . A A . 49 PHE HE2 1 1
20 36882 1 1 49 PHE HZ H -15.622 7.317 -1.060 1.00 . A A . 49 PHE HZ 1 1
20 36883 1 1 49 PHE N N -11.092 8.028 2.894 1.00 . A A . 49 PHE N 1 1
20 36884 1 1 49 PHE O O -13.312 8.656 4.479 1.00 . A A . 49 PHE O 1 1
20 36885 1 1 50 MET C C -15.168 11.870 4.070 1.00 . A A . 50 MET C 1 1
20 36886 1 1 50 MET CA C -14.153 11.317 5.085 1.00 . A A . 50 MET CA 1 1
20 36887 1 1 50 MET CB C -13.745 12.360 6.136 1.00 . A A . 50 MET CB 1 1
20 36888 1 1 50 MET CE C -14.265 15.408 7.608 1.00 . A A . 50 MET CE 1 1
20 36889 1 1 50 MET CG C -14.957 12.811 6.946 1.00 . A A . 50 MET CG 1 1
20 36890 1 1 50 MET H H -12.404 11.602 3.962 1.00 . A A . 50 MET H 1 1
20 36891 1 1 50 MET HA H -14.605 10.469 5.599 1.00 . A A . 50 MET HA 1 1
20 36892 1 1 50 MET HB2 H -13.016 11.912 6.811 1.00 . A A . 50 MET HB2 1 1
20 36893 1 1 50 MET HB3 H -13.289 13.225 5.650 1.00 . A A . 50 MET HB3 1 1
20 36894 1 1 50 MET HE1 H -14.212 16.186 8.370 1.00 . A A . 50 MET HE1 1 1
20 36895 1 1 50 MET HE2 H -13.313 15.376 7.077 1.00 . A A . 50 MET HE2 1 1
20 36896 1 1 50 MET HE3 H -15.067 15.647 6.908 1.00 . A A . 50 MET HE3 1 1
20 36897 1 1 50 MET HG2 H -15.611 13.389 6.293 1.00 . A A . 50 MET HG2 1 1
20 36898 1 1 50 MET HG3 H -15.483 11.920 7.280 1.00 . A A . 50 MET HG3 1 1
20 36899 1 1 50 MET N N -12.947 10.872 4.390 1.00 . A A . 50 MET N 1 1
20 36900 1 1 50 MET O O -14.789 12.438 3.048 1.00 . A A . 50 MET O 1 1
20 36901 1 1 50 MET SD S -14.578 13.812 8.404 1.00 . A A . 50 MET SD 1 1
20 36902 1 1 51 ARG C C -18.827 12.349 4.296 1.00 . A A . 51 ARG C 1 1
20 36903 1 1 51 ARG CA C -17.584 12.029 3.460 1.00 . A A . 51 ARG CA 1 1
20 36904 1 1 51 ARG CB C -17.832 10.843 2.503 1.00 . A A . 51 ARG CB 1 1
20 36905 1 1 51 ARG CD C -19.703 11.054 0.770 1.00 . A A . 51 ARG CD 1 1
20 36906 1 1 51 ARG CG C -18.209 11.229 1.060 1.00 . A A . 51 ARG CG 1 1
20 36907 1 1 51 ARG CZ C -21.228 11.957 -1.009 1.00 . A A . 51 ARG CZ 1 1
20 36908 1 1 51 ARG H H -16.690 11.216 5.211 1.00 . A A . 51 ARG H 1 1
20 36909 1 1 51 ARG HA H -17.310 12.914 2.886 1.00 . A A . 51 ARG HA 1 1
20 36910 1 1 51 ARG HB2 H -16.907 10.268 2.451 1.00 . A A . 51 ARG HB2 1 1
20 36911 1 1 51 ARG HB3 H -18.598 10.194 2.926 1.00 . A A . 51 ARG HB3 1 1
20 36912 1 1 51 ARG HD2 H -19.958 9.997 0.844 1.00 . A A . 51 ARG HD2 1 1
20 36913 1 1 51 ARG HD3 H -20.272 11.598 1.519 1.00 . A A . 51 ARG HD3 1 1
20 36914 1 1 51 ARG HE H -19.292 11.483 -1.255 1.00 . A A . 51 ARG HE 1 1
20 36915 1 1 51 ARG HG2 H -17.933 12.270 0.890 1.00 . A A . 51 ARG HG2 1 1
20 36916 1 1 51 ARG HG3 H -17.673 10.581 0.371 1.00 . A A . 51 ARG HG3 1 1
20 36917 1 1 51 ARG HH11 H -22.150 12.048 0.802 1.00 . A A . 51 ARG HH11 1 1
20 36918 1 1 51 ARG HH12 H -23.139 12.457 -0.552 1.00 . A A . 51 ARG HH12 1 1
20 36919 1 1 51 ARG HH21 H -20.663 12.133 -2.949 1.00 . A A . 51 ARG HH21 1 1
20 36920 1 1 51 ARG HH22 H -22.316 12.535 -2.605 1.00 . A A . 51 ARG HH22 1 1
20 36921 1 1 51 ARG N N -16.462 11.692 4.345 1.00 . A A . 51 ARG N 1 1
20 36922 1 1 51 ARG NE N -20.039 11.530 -0.583 1.00 . A A . 51 ARG NE 1 1
20 36923 1 1 51 ARG NH1 N -22.256 12.126 -0.209 1.00 . A A . 51 ARG NH1 1 1
20 36924 1 1 51 ARG NH2 N -21.409 12.236 -2.285 1.00 . A A . 51 ARG NH2 1 1
20 36925 1 1 51 ARG O O -18.933 11.926 5.445 1.00 . A A . 51 ARG O 1 1
20 36926 1 1 52 GLU C C -22.192 12.743 3.714 1.00 . A A . 52 GLU C 1 1
20 36927 1 1 52 GLU CA C -21.018 13.488 4.354 1.00 . A A . 52 GLU CA 1 1
20 36928 1 1 52 GLU CB C -21.150 14.980 4.044 1.00 . A A . 52 GLU CB 1 1
20 36929 1 1 52 GLU CD C -21.724 16.004 6.227 1.00 . A A . 52 GLU CD 1 1
20 36930 1 1 52 GLU CG C -22.252 15.636 4.853 1.00 . A A . 52 GLU CG 1 1
20 36931 1 1 52 GLU H H -19.667 13.457 2.810 1.00 . A A . 52 GLU H 1 1
20 36932 1 1 52 GLU HA H -20.994 13.323 5.432 1.00 . A A . 52 GLU HA 1 1
20 36933 1 1 52 GLU HB2 H -20.206 15.470 4.278 1.00 . A A . 52 GLU HB2 1 1
20 36934 1 1 52 GLU HB3 H -21.368 15.108 2.982 1.00 . A A . 52 GLU HB3 1 1
20 36935 1 1 52 GLU HG2 H -22.570 16.545 4.341 1.00 . A A . 52 GLU HG2 1 1
20 36936 1 1 52 GLU HG3 H -23.123 14.987 4.941 1.00 . A A . 52 GLU HG3 1 1
20 36937 1 1 52 GLU N N -19.779 13.080 3.729 1.00 . A A . 52 GLU N 1 1
20 36938 1 1 52 GLU O O -22.214 12.585 2.494 1.00 . A A . 52 GLU O 1 1
20 36939 1 1 52 GLU OE1 O -21.791 15.129 7.104 1.00 . A A . 52 GLU OE1 1 1
20 36940 1 1 52 GLU OE2 O -21.223 17.121 6.449 1.00 . A A . 52 GLU OE2 1 1
20 36941 1 1 53 VAL C C -25.540 12.141 5.096 1.00 . A A . 53 VAL C 1 1
20 36942 1 1 53 VAL CA C -24.522 11.964 3.972 1.00 . A A . 53 VAL CA 1 1
20 36943 1 1 53 VAL CB C -24.509 10.531 3.378 1.00 . A A . 53 VAL CB 1 1
20 36944 1 1 53 VAL CG1 C -23.932 9.480 4.340 1.00 . A A . 53 VAL CG1 1 1
20 36945 1 1 53 VAL CG2 C -25.899 10.109 2.878 1.00 . A A . 53 VAL CG2 1 1
20 36946 1 1 53 VAL H H -23.081 12.380 5.507 1.00 . A A . 53 VAL H 1 1
20 36947 1 1 53 VAL HA H -24.791 12.654 3.171 1.00 . A A . 53 VAL HA 1 1
20 36948 1 1 53 VAL HB H -23.862 10.545 2.501 1.00 . A A . 53 VAL HB 1 1
20 36949 1 1 53 VAL HG11 H -23.912 8.507 3.851 1.00 . A A . 53 VAL HG11 1 1
20 36950 1 1 53 VAL HG12 H -22.909 9.752 4.605 1.00 . A A . 53 VAL HG12 1 1
20 36951 1 1 53 VAL HG13 H -24.536 9.416 5.245 1.00 . A A . 53 VAL HG13 1 1
20 36952 1 1 53 VAL HG21 H -26.586 9.979 3.715 1.00 . A A . 53 VAL HG21 1 1
20 36953 1 1 53 VAL HG22 H -26.294 10.870 2.202 1.00 . A A . 53 VAL HG22 1 1
20 36954 1 1 53 VAL HG23 H -25.822 9.167 2.335 1.00 . A A . 53 VAL HG23 1 1
20 36955 1 1 53 VAL N N -23.202 12.366 4.488 1.00 . A A . 53 VAL N 1 1
20 36956 1 1 53 VAL O O -25.196 11.887 6.243 1.00 . A A . 53 VAL O 1 1
20 36957 1 1 54 GLU C C -27.306 14.106 6.764 1.00 . A A . 54 GLU C 1 1
20 36958 1 1 54 GLU CA C -27.775 12.987 5.789 1.00 . A A . 54 GLU CA 1 1
20 36959 1 1 54 GLU CB C -28.211 11.683 6.499 1.00 . A A . 54 GLU CB 1 1
20 36960 1 1 54 GLU CD C -29.706 10.593 8.222 1.00 . A A . 54 GLU CD 1 1
20 36961 1 1 54 GLU CG C -29.597 11.698 7.167 1.00 . A A . 54 GLU CG 1 1
20 36962 1 1 54 GLU H H -26.959 12.820 3.818 1.00 . A A . 54 GLU H 1 1
20 36963 1 1 54 GLU HA H -28.640 13.377 5.250 1.00 . A A . 54 GLU HA 1 1
20 36964 1 1 54 GLU HB2 H -28.225 10.894 5.747 1.00 . A A . 54 GLU HB2 1 1
20 36965 1 1 54 GLU HB3 H -27.462 11.426 7.243 1.00 . A A . 54 GLU HB3 1 1
20 36966 1 1 54 GLU HG2 H -29.751 12.665 7.648 1.00 . A A . 54 GLU HG2 1 1
20 36967 1 1 54 GLU HG3 H -30.368 11.558 6.406 1.00 . A A . 54 GLU HG3 1 1
20 36968 1 1 54 GLU N N -26.735 12.666 4.789 1.00 . A A . 54 GLU N 1 1
20 36969 1 1 54 GLU O O -27.729 14.165 7.913 1.00 . A A . 54 GLU O 1 1
20 36970 1 1 54 GLU OE1 O -29.192 9.473 7.999 1.00 . A A . 54 GLU OE1 1 1
20 36971 1 1 54 GLU OE2 O -30.139 10.874 9.361 1.00 . A A . 54 GLU OE2 1 1
20 36972 1 1 55 GLY C C -24.718 15.407 8.209 1.00 . A A . 55 GLY C 1 1
20 36973 1 1 55 GLY CA C -25.719 15.988 7.198 1.00 . A A . 55 GLY CA 1 1
20 36974 1 1 55 GLY H H -26.048 14.886 5.385 1.00 . A A . 55 GLY H 1 1
20 36975 1 1 55 GLY HA2 H -25.191 16.694 6.556 1.00 . A A . 55 GLY HA2 1 1
20 36976 1 1 55 GLY HA3 H -26.499 16.515 7.748 1.00 . A A . 55 GLY HA3 1 1
20 36977 1 1 55 GLY N N -26.362 14.969 6.339 1.00 . A A . 55 GLY N 1 1
20 36978 1 1 55 GLY O O -24.251 16.102 9.117 1.00 . A A . 55 GLY O 1 1
20 36979 1 1 56 LYS C C -22.414 12.710 8.376 1.00 . A A . 56 LYS C 1 1
20 36980 1 1 56 LYS CA C -23.685 13.282 9.020 1.00 . A A . 56 LYS CA 1 1
20 36981 1 1 56 LYS CB C -24.633 12.175 9.533 1.00 . A A . 56 LYS CB 1 1
20 36982 1 1 56 LYS CD C -27.042 11.873 10.382 1.00 . A A . 56 LYS CD 1 1
20 36983 1 1 56 LYS CE C -26.847 10.403 10.783 1.00 . A A . 56 LYS CE 1 1
20 36984 1 1 56 LYS CG C -25.757 12.714 10.442 1.00 . A A . 56 LYS CG 1 1
20 36985 1 1 56 LYS H H -24.582 13.722 7.154 1.00 . A A . 56 LYS H 1 1
20 36986 1 1 56 LYS HA H -23.387 13.889 9.873 1.00 . A A . 56 LYS HA 1 1
20 36987 1 1 56 LYS HB2 H -25.088 11.685 8.673 1.00 . A A . 56 LYS HB2 1 1
20 36988 1 1 56 LYS HB3 H -24.052 11.443 10.099 1.00 . A A . 56 LYS HB3 1 1
20 36989 1 1 56 LYS HD2 H -27.771 12.314 11.060 1.00 . A A . 56 LYS HD2 1 1
20 36990 1 1 56 LYS HD3 H -27.426 11.923 9.366 1.00 . A A . 56 LYS HD3 1 1
20 36991 1 1 56 LYS HE2 H -25.990 9.996 10.246 1.00 . A A . 56 LYS HE2 1 1
20 36992 1 1 56 LYS HE3 H -26.650 10.361 11.855 1.00 . A A . 56 LYS HE3 1 1
20 36993 1 1 56 LYS HG2 H -25.394 12.723 11.469 1.00 . A A . 56 LYS HG2 1 1
20 36994 1 1 56 LYS HG3 H -26.023 13.728 10.142 1.00 . A A . 56 LYS HG3 1 1
20 36995 1 1 56 LYS HZ1 H -28.147 9.441 9.447 1.00 . A A . 56 LYS HZ1 1 1
20 36996 1 1 56 LYS HZ2 H -28.915 10.113 10.622 1.00 . A A . 56 LYS HZ2 1 1
20 36997 1 1 56 LYS HZ3 H -28.074 8.701 10.910 1.00 . A A . 56 LYS HZ3 1 1
20 36998 1 1 56 LYS N N -24.385 14.126 8.055 1.00 . A A . 56 LYS N 1 1
20 36999 1 1 56 LYS NZ N -28.049 9.596 10.456 1.00 . A A . 56 LYS NZ 1 1
20 37000 1 1 56 LYS O O -22.430 12.050 7.330 1.00 . A A . 56 LYS O 1 1
20 37001 1 1 57 LYS C C -19.722 11.128 8.824 1.00 . A A . 57 LYS C 1 1
20 37002 1 1 57 LYS CA C -19.953 12.626 8.590 1.00 . A A . 57 LYS CA 1 1
20 37003 1 1 57 LYS CB C -18.930 13.506 9.333 1.00 . A A . 57 LYS CB 1 1
20 37004 1 1 57 LYS CD C -18.889 16.107 9.655 1.00 . A A . 57 LYS CD 1 1
20 37005 1 1 57 LYS CE C -20.294 16.403 10.209 1.00 . A A . 57 LYS CE 1 1
20 37006 1 1 57 LYS CG C -18.795 14.904 8.695 1.00 . A A . 57 LYS CG 1 1
20 37007 1 1 57 LYS H H -21.340 13.691 9.741 1.00 . A A . 57 LYS H 1 1
20 37008 1 1 57 LYS HA H -19.868 12.821 7.521 1.00 . A A . 57 LYS HA 1 1
20 37009 1 1 57 LYS HB2 H -19.246 13.617 10.370 1.00 . A A . 57 LYS HB2 1 1
20 37010 1 1 57 LYS HB3 H -17.953 13.022 9.288 1.00 . A A . 57 LYS HB3 1 1
20 37011 1 1 57 LYS HD2 H -18.229 15.913 10.501 1.00 . A A . 57 LYS HD2 1 1
20 37012 1 1 57 LYS HD3 H -18.536 16.991 9.119 1.00 . A A . 57 LYS HD3 1 1
20 37013 1 1 57 LYS HE2 H -20.677 15.508 10.697 1.00 . A A . 57 LYS HE2 1 1
20 37014 1 1 57 LYS HE3 H -20.207 17.209 10.945 1.00 . A A . 57 LYS HE3 1 1
20 37015 1 1 57 LYS HG2 H -17.807 14.942 8.240 1.00 . A A . 57 LYS HG2 1 1
20 37016 1 1 57 LYS HG3 H -19.509 15.036 7.890 1.00 . A A . 57 LYS HG3 1 1
20 37017 1 1 57 LYS HZ1 H -22.181 17.021 9.494 1.00 . A A . 57 LYS HZ1 1 1
20 37018 1 1 57 LYS HZ2 H -21.363 16.089 8.447 1.00 . A A . 57 LYS HZ2 1 1
20 37019 1 1 57 LYS HZ3 H -20.923 17.592 8.584 1.00 . A A . 57 LYS HZ3 1 1
20 37020 1 1 57 LYS N N -21.284 13.018 9.013 1.00 . A A . 57 LYS N 1 1
20 37021 1 1 57 LYS NZ N -21.251 16.819 9.153 1.00 . A A . 57 LYS NZ 1 1
20 37022 1 1 57 LYS O O -19.994 10.605 9.902 1.00 . A A . 57 LYS O 1 1
20 37023 1 1 58 VAL C C -17.539 8.917 6.925 1.00 . A A . 58 VAL C 1 1
20 37024 1 1 58 VAL CA C -18.870 9.061 7.677 1.00 . A A . 58 VAL CA 1 1
20 37025 1 1 58 VAL CB C -19.997 8.316 6.924 1.00 . A A . 58 VAL CB 1 1
20 37026 1 1 58 VAL CG1 C -21.293 8.239 7.746 1.00 . A A . 58 VAL CG1 1 1
20 37027 1 1 58 VAL CG2 C -20.293 8.901 5.532 1.00 . A A . 58 VAL CG2 1 1
20 37028 1 1 58 VAL H H -19.118 11.005 6.940 1.00 . A A . 58 VAL H 1 1
20 37029 1 1 58 VAL HA H -18.734 8.625 8.667 1.00 . A A . 58 VAL HA 1 1
20 37030 1 1 58 VAL HB H -19.644 7.307 6.776 1.00 . A A . 58 VAL HB 1 1
20 37031 1 1 58 VAL HG11 H -21.727 9.231 7.870 1.00 . A A . 58 VAL HG11 1 1
20 37032 1 1 58 VAL HG12 H -22.015 7.603 7.233 1.00 . A A . 58 VAL HG12 1 1
20 37033 1 1 58 VAL HG13 H -21.084 7.813 8.726 1.00 . A A . 58 VAL HG13 1 1
20 37034 1 1 58 VAL HG21 H -19.379 8.954 4.937 1.00 . A A . 58 VAL HG21 1 1
20 37035 1 1 58 VAL HG22 H -21.002 8.258 5.009 1.00 . A A . 58 VAL HG22 1 1
20 37036 1 1 58 VAL HG23 H -20.723 9.898 5.617 1.00 . A A . 58 VAL HG23 1 1
20 37037 1 1 58 VAL N N -19.209 10.477 7.795 1.00 . A A . 58 VAL N 1 1
20 37038 1 1 58 VAL O O -16.952 9.920 6.518 1.00 . A A . 58 VAL O 1 1
20 37039 1 1 59 MET C C -16.114 6.469 4.763 1.00 . A A . 59 MET C 1 1
20 37040 1 1 59 MET CA C -15.850 7.402 5.942 1.00 . A A . 59 MET CA 1 1
20 37041 1 1 59 MET CB C -14.752 6.822 6.838 1.00 . A A . 59 MET CB 1 1
20 37042 1 1 59 MET CE C -15.310 9.681 9.697 1.00 . A A . 59 MET CE 1 1
20 37043 1 1 59 MET CG C -14.287 7.819 7.912 1.00 . A A . 59 MET CG 1 1
20 37044 1 1 59 MET H H -17.597 6.898 7.050 1.00 . A A . 59 MET H 1 1
20 37045 1 1 59 MET HA H -15.473 8.326 5.511 1.00 . A A . 59 MET HA 1 1
20 37046 1 1 59 MET HB2 H -15.125 5.923 7.327 1.00 . A A . 59 MET HB2 1 1
20 37047 1 1 59 MET HB3 H -13.902 6.581 6.193 1.00 . A A . 59 MET HB3 1 1
20 37048 1 1 59 MET HE1 H -16.078 10.144 9.081 1.00 . A A . 59 MET HE1 1 1
20 37049 1 1 59 MET HE2 H -15.530 9.870 10.748 1.00 . A A . 59 MET HE2 1 1
20 37050 1 1 59 MET HE3 H -14.336 10.104 9.461 1.00 . A A . 59 MET HE3 1 1
20 37051 1 1 59 MET HG2 H -13.274 7.540 8.202 1.00 . A A . 59 MET HG2 1 1
20 37052 1 1 59 MET HG3 H -14.244 8.815 7.469 1.00 . A A . 59 MET HG3 1 1
20 37053 1 1 59 MET N N -17.068 7.687 6.710 1.00 . A A . 59 MET N 1 1
20 37054 1 1 59 MET O O -17.151 5.807 4.701 1.00 . A A . 59 MET O 1 1
20 37055 1 1 59 MET SD S -15.297 7.889 9.417 1.00 . A A . 59 MET SD 1 1
20 37056 1 1 60 GLY C C -13.895 5.355 1.979 1.00 . A A . 60 GLY C 1 1
20 37057 1 1 60 GLY CA C -15.258 5.674 2.586 1.00 . A A . 60 GLY CA 1 1
20 37058 1 1 60 GLY H H -14.341 7.011 3.958 1.00 . A A . 60 GLY H 1 1
20 37059 1 1 60 GLY HA2 H -15.772 4.738 2.800 1.00 . A A . 60 GLY HA2 1 1
20 37060 1 1 60 GLY HA3 H -15.836 6.245 1.859 1.00 . A A . 60 GLY HA3 1 1
20 37061 1 1 60 GLY N N -15.174 6.448 3.818 1.00 . A A . 60 GLY N 1 1
20 37062 1 1 60 GLY O O -12.862 5.721 2.532 1.00 . A A . 60 GLY O 1 1
20 37063 1 1 61 MET C C -13.011 3.969 -1.334 1.00 . A A . 61 MET C 1 1
20 37064 1 1 61 MET CA C -12.725 4.151 0.153 1.00 . A A . 61 MET CA 1 1
20 37065 1 1 61 MET CB C -12.326 2.837 0.844 1.00 . A A . 61 MET CB 1 1
20 37066 1 1 61 MET CE C -11.492 0.312 2.384 1.00 . A A . 61 MET CE 1 1
20 37067 1 1 61 MET CG C -11.275 1.986 0.123 1.00 . A A . 61 MET CG 1 1
20 37068 1 1 61 MET H H -14.792 4.358 0.463 1.00 . A A . 61 MET H 1 1
20 37069 1 1 61 MET HA H -11.927 4.886 0.221 1.00 . A A . 61 MET HA 1 1
20 37070 1 1 61 MET HB2 H -11.935 3.085 1.832 1.00 . A A . 61 MET HB2 1 1
20 37071 1 1 61 MET HB3 H -13.224 2.235 0.947 1.00 . A A . 61 MET HB3 1 1
20 37072 1 1 61 MET HE1 H -12.543 0.518 2.590 1.00 . A A . 61 MET HE1 1 1
20 37073 1 1 61 MET HE2 H -11.211 -0.648 2.817 1.00 . A A . 61 MET HE2 1 1
20 37074 1 1 61 MET HE3 H -10.867 1.102 2.804 1.00 . A A . 61 MET HE3 1 1
20 37075 1 1 61 MET HG2 H -11.483 2.039 -0.945 1.00 . A A . 61 MET HG2 1 1
20 37076 1 1 61 MET HG3 H -10.303 2.451 0.283 1.00 . A A . 61 MET HG3 1 1
20 37077 1 1 61 MET N N -13.908 4.656 0.845 1.00 . A A . 61 MET N 1 1
20 37078 1 1 61 MET O O -14.120 3.597 -1.714 1.00 . A A . 61 MET O 1 1
20 37079 1 1 61 MET SD S -11.247 0.221 0.595 1.00 . A A . 61 MET SD 1 1
20 37080 1 1 62 ARG C C -10.641 3.758 -4.160 1.00 . A A . 62 ARG C 1 1
20 37081 1 1 62 ARG CA C -12.035 4.133 -3.631 1.00 . A A . 62 ARG CA 1 1
20 37082 1 1 62 ARG CB C -12.420 5.495 -4.227 1.00 . A A . 62 ARG CB 1 1
20 37083 1 1 62 ARG CD C -14.164 7.294 -4.657 1.00 . A A . 62 ARG CD 1 1
20 37084 1 1 62 ARG CG C -13.884 5.914 -4.031 1.00 . A A . 62 ARG CG 1 1
20 37085 1 1 62 ARG CZ C -13.140 9.603 -4.437 1.00 . A A . 62 ARG CZ 1 1
20 37086 1 1 62 ARG H H -11.126 4.553 -1.752 1.00 . A A . 62 ARG H 1 1
20 37087 1 1 62 ARG HA H -12.759 3.375 -3.934 1.00 . A A . 62 ARG HA 1 1
20 37088 1 1 62 ARG HB2 H -11.793 6.249 -3.748 1.00 . A A . 62 ARG HB2 1 1
20 37089 1 1 62 ARG HB3 H -12.208 5.500 -5.297 1.00 . A A . 62 ARG HB3 1 1
20 37090 1 1 62 ARG HD2 H -14.005 7.235 -5.733 1.00 . A A . 62 ARG HD2 1 1
20 37091 1 1 62 ARG HD3 H -15.205 7.559 -4.463 1.00 . A A . 62 ARG HD3 1 1
20 37092 1 1 62 ARG HE H -12.554 8.018 -3.443 1.00 . A A . 62 ARG HE 1 1
20 37093 1 1 62 ARG HG2 H -14.520 5.175 -4.518 1.00 . A A . 62 ARG HG2 1 1
20 37094 1 1 62 ARG HG3 H -14.142 5.947 -2.982 1.00 . A A . 62 ARG HG3 1 1
20 37095 1 1 62 ARG HH11 H -14.643 9.655 -5.769 1.00 . A A . 62 ARG HH11 1 1
20 37096 1 1 62 ARG HH12 H -13.680 11.107 -5.658 1.00 . A A . 62 ARG HH12 1 1
20 37097 1 1 62 ARG HH21 H -11.541 9.759 -3.244 1.00 . A A . 62 ARG HH21 1 1
20 37098 1 1 62 ARG HH22 H -12.011 11.259 -4.025 1.00 . A A . 62 ARG HH22 1 1
20 37099 1 1 62 ARG N N -12.002 4.239 -2.165 1.00 . A A . 62 ARG N 1 1
20 37100 1 1 62 ARG NE N -13.278 8.332 -4.099 1.00 . A A . 62 ARG NE 1 1
20 37101 1 1 62 ARG NH1 N -13.914 10.185 -5.332 1.00 . A A . 62 ARG NH1 1 1
20 37102 1 1 62 ARG NH2 N -12.170 10.282 -3.871 1.00 . A A . 62 ARG NH2 1 1
20 37103 1 1 62 ARG O O -9.660 3.955 -3.439 1.00 . A A . 62 ARG O 1 1
20 37104 1 1 63 PRO C C -8.735 4.432 -6.633 1.00 . A A . 63 PRO C 1 1
20 37105 1 1 63 PRO CA C -9.240 3.106 -6.058 1.00 . A A . 63 PRO CA 1 1
20 37106 1 1 63 PRO CB C -9.473 2.062 -7.140 1.00 . A A . 63 PRO CB 1 1
20 37107 1 1 63 PRO CD C -11.586 2.744 -6.260 1.00 . A A . 63 PRO CD 1 1
20 37108 1 1 63 PRO CG C -10.909 2.349 -7.576 1.00 . A A . 63 PRO CG 1 1
20 37109 1 1 63 PRO HA H -8.502 2.734 -5.362 1.00 . A A . 63 PRO HA 1 1
20 37110 1 1 63 PRO HB2 H -8.762 2.147 -7.961 1.00 . A A . 63 PRO HB2 1 1
20 37111 1 1 63 PRO HB3 H -9.430 1.070 -6.693 1.00 . A A . 63 PRO HB3 1 1
20 37112 1 1 63 PRO HD2 H -12.351 3.498 -6.433 1.00 . A A . 63 PRO HD2 1 1
20 37113 1 1 63 PRO HD3 H -12.022 1.857 -5.798 1.00 . A A . 63 PRO HD3 1 1
20 37114 1 1 63 PRO HG2 H -10.917 3.199 -8.259 1.00 . A A . 63 PRO HG2 1 1
20 37115 1 1 63 PRO HG3 H -11.376 1.473 -8.026 1.00 . A A . 63 PRO HG3 1 1
20 37116 1 1 63 PRO N N -10.524 3.254 -5.401 1.00 . A A . 63 PRO N 1 1
20 37117 1 1 63 PRO O O -9.512 5.363 -6.848 1.00 . A A . 63 PRO O 1 1
20 37118 1 1 64 VAL C C -5.634 5.060 -8.514 1.00 . A A . 64 VAL C 1 1
20 37119 1 1 64 VAL CA C -6.704 5.596 -7.540 1.00 . A A . 64 VAL CA 1 1
20 37120 1 1 64 VAL CB C -6.064 6.558 -6.501 1.00 . A A . 64 VAL CB 1 1
20 37121 1 1 64 VAL CG1 C -7.017 7.728 -6.212 1.00 . A A . 64 VAL CG1 1 1
20 37122 1 1 64 VAL CG2 C -5.641 5.893 -5.181 1.00 . A A . 64 VAL CG2 1 1
20 37123 1 1 64 VAL H H -6.868 3.664 -6.632 1.00 . A A . 64 VAL H 1 1
20 37124 1 1 64 VAL HA H -7.423 6.159 -8.136 1.00 . A A . 64 VAL HA 1 1
20 37125 1 1 64 VAL HB H -5.164 6.990 -6.940 1.00 . A A . 64 VAL HB 1 1
20 37126 1 1 64 VAL HG11 H -7.952 7.357 -5.797 1.00 . A A . 64 VAL HG11 1 1
20 37127 1 1 64 VAL HG12 H -6.553 8.417 -5.506 1.00 . A A . 64 VAL HG12 1 1
20 37128 1 1 64 VAL HG13 H -7.228 8.269 -7.137 1.00 . A A . 64 VAL HG13 1 1
20 37129 1 1 64 VAL HG21 H -4.984 5.056 -5.394 1.00 . A A . 64 VAL HG21 1 1
20 37130 1 1 64 VAL HG22 H -5.101 6.611 -4.563 1.00 . A A . 64 VAL HG22 1 1
20 37131 1 1 64 VAL HG23 H -6.514 5.541 -4.629 1.00 . A A . 64 VAL HG23 1 1
20 37132 1 1 64 VAL N N -7.430 4.482 -6.902 1.00 . A A . 64 VAL N 1 1
20 37133 1 1 64 VAL O O -5.191 3.922 -8.352 1.00 . A A . 64 VAL O 1 1
20 37134 1 1 65 PRO C C -2.960 5.211 -10.401 1.00 . A A . 65 PRO C 1 1
20 37135 1 1 65 PRO CA C -4.458 5.344 -10.685 1.00 . A A . 65 PRO CA 1 1
20 37136 1 1 65 PRO CB C -4.729 6.350 -11.805 1.00 . A A . 65 PRO CB 1 1
20 37137 1 1 65 PRO CD C -5.584 7.236 -9.758 1.00 . A A . 65 PRO CD 1 1
20 37138 1 1 65 PRO CG C -4.900 7.669 -11.053 1.00 . A A . 65 PRO CG 1 1
20 37139 1 1 65 PRO HA H -4.813 4.368 -10.999 1.00 . A A . 65 PRO HA 1 1
20 37140 1 1 65 PRO HB2 H -3.914 6.389 -12.527 1.00 . A A . 65 PRO HB2 1 1
20 37141 1 1 65 PRO HB3 H -5.666 6.094 -12.301 1.00 . A A . 65 PRO HB3 1 1
20 37142 1 1 65 PRO HD2 H -5.248 7.856 -8.927 1.00 . A A . 65 PRO HD2 1 1
20 37143 1 1 65 PRO HD3 H -6.658 7.315 -9.868 1.00 . A A . 65 PRO HD3 1 1
20 37144 1 1 65 PRO HG2 H -3.917 8.080 -10.823 1.00 . A A . 65 PRO HG2 1 1
20 37145 1 1 65 PRO HG3 H -5.506 8.382 -11.614 1.00 . A A . 65 PRO HG3 1 1
20 37146 1 1 65 PRO N N -5.229 5.839 -9.542 1.00 . A A . 65 PRO N 1 1
20 37147 1 1 65 PRO O O -2.285 4.477 -11.116 1.00 . A A . 65 PRO O 1 1
20 37148 1 1 66 PHE C C -0.874 6.821 -7.703 1.00 . A A . 66 PHE C 1 1
20 37149 1 1 66 PHE CA C -1.057 5.924 -8.936 1.00 . A A . 66 PHE CA 1 1
20 37150 1 1 66 PHE CB C -0.093 6.365 -10.054 1.00 . A A . 66 PHE CB 1 1
20 37151 1 1 66 PHE CD1 C 0.383 8.831 -9.887 1.00 . A A . 66 PHE CD1 1 1
20 37152 1 1 66 PHE CD2 C -1.206 8.063 -11.564 1.00 . A A . 66 PHE CD2 1 1
20 37153 1 1 66 PHE CE1 C 0.149 10.163 -10.254 1.00 . A A . 66 PHE CE1 1 1
20 37154 1 1 66 PHE CE2 C -1.420 9.398 -11.959 1.00 . A A . 66 PHE CE2 1 1
20 37155 1 1 66 PHE CG C -0.298 7.784 -10.527 1.00 . A A . 66 PHE CG 1 1
20 37156 1 1 66 PHE CZ C -0.748 10.448 -11.300 1.00 . A A . 66 PHE CZ 1 1
20 37157 1 1 66 PHE H H -3.101 6.503 -8.866 1.00 . A A . 66 PHE H 1 1
20 37158 1 1 66 PHE HA H -0.781 4.909 -8.658 1.00 . A A . 66 PHE HA 1 1
20 37159 1 1 66 PHE HB2 H 0.923 6.286 -9.669 1.00 . A A . 66 PHE HB2 1 1
20 37160 1 1 66 PHE HB3 H -0.174 5.688 -10.895 1.00 . A A . 66 PHE HB3 1 1
20 37161 1 1 66 PHE HD1 H 1.067 8.615 -9.084 1.00 . A A . 66 PHE HD1 1 1
20 37162 1 1 66 PHE HD2 H -1.755 7.249 -12.023 1.00 . A A . 66 PHE HD2 1 1
20 37163 1 1 66 PHE HE1 H 0.645 10.953 -9.703 1.00 . A A . 66 PHE HE1 1 1
20 37164 1 1 66 PHE HE2 H -2.125 9.620 -12.746 1.00 . A A . 66 PHE HE2 1 1
20 37165 1 1 66 PHE HZ H -0.935 11.475 -11.585 1.00 . A A . 66 PHE HZ 1 1
20 37166 1 1 66 PHE N N -2.457 5.912 -9.380 1.00 . A A . 66 PHE N 1 1
20 37167 1 1 66 PHE O O -1.692 7.702 -7.432 1.00 . A A . 66 PHE O 1 1
20 37168 1 1 67 LEU C C 2.137 8.189 -6.693 1.00 . A A . 67 LEU C 1 1
20 37169 1 1 67 LEU CA C 0.844 7.627 -6.099 1.00 . A A . 67 LEU CA 1 1
20 37170 1 1 67 LEU CB C 1.184 6.988 -4.737 1.00 . A A . 67 LEU CB 1 1
20 37171 1 1 67 LEU CD1 C 0.605 5.747 -2.665 1.00 . A A . 67 LEU CD1 1 1
20 37172 1 1 67 LEU CD2 C -1.245 6.816 -3.937 1.00 . A A . 67 LEU CD2 1 1
20 37173 1 1 67 LEU CG C 0.109 6.120 -4.065 1.00 . A A . 67 LEU CG 1 1
20 37174 1 1 67 LEU H H 0.885 5.916 -7.349 1.00 . A A . 67 LEU H 1 1
20 37175 1 1 67 LEU HA H 0.148 8.459 -5.971 1.00 . A A . 67 LEU HA 1 1
20 37176 1 1 67 LEU HB2 H 2.053 6.349 -4.894 1.00 . A A . 67 LEU HB2 1 1
20 37177 1 1 67 LEU HB3 H 1.469 7.788 -4.056 1.00 . A A . 67 LEU HB3 1 1
20 37178 1 1 67 LEU HD11 H 0.711 6.649 -2.060 1.00 . A A . 67 LEU HD11 1 1
20 37179 1 1 67 LEU HD12 H 1.573 5.255 -2.734 1.00 . A A . 67 LEU HD12 1 1
20 37180 1 1 67 LEU HD13 H -0.111 5.073 -2.196 1.00 . A A . 67 LEU HD13 1 1
20 37181 1 1 67 LEU HD21 H -1.134 7.750 -3.389 1.00 . A A . 67 LEU HD21 1 1
20 37182 1 1 67 LEU HD22 H -1.938 6.160 -3.410 1.00 . A A . 67 LEU HD22 1 1
20 37183 1 1 67 LEU HD23 H -1.649 7.016 -4.926 1.00 . A A . 67 LEU HD23 1 1
20 37184 1 1 67 LEU HG H -0.014 5.203 -4.644 1.00 . A A . 67 LEU HG 1 1
20 37185 1 1 67 LEU N N 0.260 6.647 -7.018 1.00 . A A . 67 LEU N 1 1
20 37186 1 1 67 LEU O O 2.792 7.533 -7.502 1.00 . A A . 67 LEU O 1 1
20 37187 1 1 68 GLU C C 4.548 10.503 -5.349 1.00 . A A . 68 GLU C 1 1
20 37188 1 1 68 GLU CA C 3.836 9.962 -6.588 1.00 . A A . 68 GLU CA 1 1
20 37189 1 1 68 GLU CB C 3.666 11.055 -7.649 1.00 . A A . 68 GLU CB 1 1
20 37190 1 1 68 GLU CD C 5.012 12.229 -9.452 1.00 . A A . 68 GLU CD 1 1
20 37191 1 1 68 GLU CG C 5.021 11.683 -8.024 1.00 . A A . 68 GLU CG 1 1
20 37192 1 1 68 GLU H H 2.010 9.830 -5.524 1.00 . A A . 68 GLU H 1 1
20 37193 1 1 68 GLU HA H 4.474 9.188 -7.006 1.00 . A A . 68 GLU HA 1 1
20 37194 1 1 68 GLU HB2 H 3.226 10.610 -8.541 1.00 . A A . 68 GLU HB2 1 1
20 37195 1 1 68 GLU HB3 H 2.998 11.835 -7.282 1.00 . A A . 68 GLU HB3 1 1
20 37196 1 1 68 GLU HG2 H 5.251 12.487 -7.325 1.00 . A A . 68 GLU HG2 1 1
20 37197 1 1 68 GLU HG3 H 5.795 10.920 -7.993 1.00 . A A . 68 GLU HG3 1 1
20 37198 1 1 68 GLU N N 2.545 9.370 -6.244 1.00 . A A . 68 GLU N 1 1
20 37199 1 1 68 GLU O O 3.900 10.882 -4.371 1.00 . A A . 68 GLU O 1 1
20 37200 1 1 68 GLU OE1 O 4.703 11.427 -10.368 1.00 . A A . 68 GLU OE1 1 1
20 37201 1 1 68 GLU OE2 O 5.353 13.410 -9.657 1.00 . A A . 68 GLU OE2 1 1
20 37202 1 1 69 VAL C C 7.934 11.864 -4.993 1.00 . A A . 69 VAL C 1 1
20 37203 1 1 69 VAL CA C 6.803 10.995 -4.407 1.00 . A A . 69 VAL CA 1 1
20 37204 1 1 69 VAL CB C 7.392 9.766 -3.658 1.00 . A A . 69 VAL CB 1 1
20 37205 1 1 69 VAL CG1 C 8.351 10.129 -2.514 1.00 . A A . 69 VAL CG1 1 1
20 37206 1 1 69 VAL CG2 C 6.264 8.894 -3.074 1.00 . A A . 69 VAL CG2 1 1
20 37207 1 1 69 VAL H H 6.310 10.100 -6.253 1.00 . A A . 69 VAL H 1 1
20 37208 1 1 69 VAL HA H 6.180 11.630 -3.799 1.00 . A A . 69 VAL HA 1 1
20 37209 1 1 69 VAL HB H 7.948 9.148 -4.375 1.00 . A A . 69 VAL HB 1 1
20 37210 1 1 69 VAL HG11 H 8.728 9.224 -2.038 1.00 . A A . 69 VAL HG11 1 1
20 37211 1 1 69 VAL HG12 H 9.200 10.690 -2.895 1.00 . A A . 69 VAL HG12 1 1
20 37212 1 1 69 VAL HG13 H 7.831 10.725 -1.773 1.00 . A A . 69 VAL HG13 1 1
20 37213 1 1 69 VAL HG21 H 5.545 9.515 -2.542 1.00 . A A . 69 VAL HG21 1 1
20 37214 1 1 69 VAL HG22 H 5.751 8.350 -3.868 1.00 . A A . 69 VAL HG22 1 1
20 37215 1 1 69 VAL HG23 H 6.676 8.167 -2.382 1.00 . A A . 69 VAL HG23 1 1
20 37216 1 1 69 VAL N N 5.882 10.522 -5.428 1.00 . A A . 69 VAL N 1 1
20 37217 1 1 69 VAL O O 8.426 11.549 -6.075 1.00 . A A . 69 VAL O 1 1
20 37218 1 1 70 PRO C C 10.833 13.295 -4.317 1.00 . A A . 70 PRO C 1 1
20 37219 1 1 70 PRO CA C 9.442 13.829 -4.730 1.00 . A A . 70 PRO CA 1 1
20 37220 1 1 70 PRO CB C 9.152 15.175 -4.062 1.00 . A A . 70 PRO CB 1 1
20 37221 1 1 70 PRO CD C 7.684 13.536 -3.146 1.00 . A A . 70 PRO CD 1 1
20 37222 1 1 70 PRO CG C 8.500 14.764 -2.745 1.00 . A A . 70 PRO CG 1 1
20 37223 1 1 70 PRO HA H 9.405 13.952 -5.811 1.00 . A A . 70 PRO HA 1 1
20 37224 1 1 70 PRO HB2 H 10.058 15.762 -3.907 1.00 . A A . 70 PRO HB2 1 1
20 37225 1 1 70 PRO HB3 H 8.436 15.735 -4.666 1.00 . A A . 70 PRO HB3 1 1
20 37226 1 1 70 PRO HD2 H 7.638 12.825 -2.322 1.00 . A A . 70 PRO HD2 1 1
20 37227 1 1 70 PRO HD3 H 6.676 13.847 -3.429 1.00 . A A . 70 PRO HD3 1 1
20 37228 1 1 70 PRO HG2 H 9.273 14.470 -2.035 1.00 . A A . 70 PRO HG2 1 1
20 37229 1 1 70 PRO HG3 H 7.867 15.553 -2.341 1.00 . A A . 70 PRO HG3 1 1
20 37230 1 1 70 PRO N N 8.351 12.952 -4.304 1.00 . A A . 70 PRO N 1 1
20 37231 1 1 70 PRO O O 10.946 12.564 -3.331 1.00 . A A . 70 PRO O 1 1
20 37232 1 1 71 PRO C C 13.849 13.575 -3.436 1.00 . A A . 71 PRO C 1 1
20 37233 1 1 71 PRO CA C 13.260 13.191 -4.797 1.00 . A A . 71 PRO CA 1 1
20 37234 1 1 71 PRO CB C 14.105 13.695 -5.965 1.00 . A A . 71 PRO CB 1 1
20 37235 1 1 71 PRO CD C 11.904 14.597 -6.168 1.00 . A A . 71 PRO CD 1 1
20 37236 1 1 71 PRO CG C 13.367 14.942 -6.434 1.00 . A A . 71 PRO CG 1 1
20 37237 1 1 71 PRO HA H 13.234 12.107 -4.843 1.00 . A A . 71 PRO HA 1 1
20 37238 1 1 71 PRO HB2 H 15.130 13.914 -5.664 1.00 . A A . 71 PRO HB2 1 1
20 37239 1 1 71 PRO HB3 H 14.091 12.943 -6.750 1.00 . A A . 71 PRO HB3 1 1
20 37240 1 1 71 PRO HD2 H 11.328 15.498 -5.958 1.00 . A A . 71 PRO HD2 1 1
20 37241 1 1 71 PRO HD3 H 11.489 14.078 -7.033 1.00 . A A . 71 PRO HD3 1 1
20 37242 1 1 71 PRO HG2 H 13.658 15.789 -5.813 1.00 . A A . 71 PRO HG2 1 1
20 37243 1 1 71 PRO HG3 H 13.546 15.145 -7.491 1.00 . A A . 71 PRO HG3 1 1
20 37244 1 1 71 PRO N N 11.910 13.696 -5.025 1.00 . A A . 71 PRO N 1 1
20 37245 1 1 71 PRO O O 13.552 14.624 -2.868 1.00 . A A . 71 PRO O 1 1
20 37246 1 1 72 LYS C C 14.539 12.523 -0.393 1.00 . A A . 72 LYS C 1 1
20 37247 1 1 72 LYS CA C 15.418 12.695 -1.645 1.00 . A A . 72 LYS CA 1 1
20 37248 1 1 72 LYS CB C 16.343 13.926 -1.558 1.00 . A A . 72 LYS CB 1 1
20 37249 1 1 72 LYS CD C 18.197 12.879 -3.005 1.00 . A A . 72 LYS CD 1 1
20 37250 1 1 72 LYS CE C 18.931 13.052 -4.334 1.00 . A A . 72 LYS CE 1 1
20 37251 1 1 72 LYS CG C 17.269 14.085 -2.775 1.00 . A A . 72 LYS CG 1 1
20 37252 1 1 72 LYS H H 14.851 11.840 -3.489 1.00 . A A . 72 LYS H 1 1
20 37253 1 1 72 LYS HA H 16.046 11.807 -1.626 1.00 . A A . 72 LYS HA 1 1
20 37254 1 1 72 LYS HB2 H 15.720 14.816 -1.483 1.00 . A A . 72 LYS HB2 1 1
20 37255 1 1 72 LYS HB3 H 16.958 13.841 -0.660 1.00 . A A . 72 LYS HB3 1 1
20 37256 1 1 72 LYS HD2 H 18.916 12.811 -2.189 1.00 . A A . 72 LYS HD2 1 1
20 37257 1 1 72 LYS HD3 H 17.611 11.963 -3.066 1.00 . A A . 72 LYS HD3 1 1
20 37258 1 1 72 LYS HE2 H 18.184 13.192 -5.116 1.00 . A A . 72 LYS HE2 1 1
20 37259 1 1 72 LYS HE3 H 19.557 13.947 -4.314 1.00 . A A . 72 LYS HE3 1 1
20 37260 1 1 72 LYS HG2 H 16.653 14.217 -3.664 1.00 . A A . 72 LYS HG2 1 1
20 37261 1 1 72 LYS HG3 H 17.872 14.976 -2.620 1.00 . A A . 72 LYS HG3 1 1
20 37262 1 1 72 LYS HZ1 H 20.055 11.958 -5.652 1.00 . A A . 72 LYS HZ1 1 1
20 37263 1 1 72 LYS HZ2 H 19.195 11.015 -4.619 1.00 . A A . 72 LYS HZ2 1 1
20 37264 1 1 72 LYS HZ3 H 20.559 11.785 -4.096 1.00 . A A . 72 LYS HZ3 1 1
20 37265 1 1 72 LYS N N 14.688 12.669 -2.925 1.00 . A A . 72 LYS N 1 1
20 37266 1 1 72 LYS NZ N 19.745 11.866 -4.681 1.00 . A A . 72 LYS NZ 1 1
20 37267 1 1 72 LYS O O 15.061 12.217 0.681 1.00 . A A . 72 LYS O 1 1
20 37268 1 1 73 GLY C C 11.957 10.864 0.718 1.00 . A A . 73 GLY C 1 1
20 37269 1 1 73 GLY CA C 12.247 12.360 0.535 1.00 . A A . 73 GLY CA 1 1
20 37270 1 1 73 GLY H H 12.883 12.888 -1.455 1.00 . A A . 73 GLY H 1 1
20 37271 1 1 73 GLY HA2 H 12.640 12.753 1.472 1.00 . A A . 73 GLY HA2 1 1
20 37272 1 1 73 GLY HA3 H 11.313 12.867 0.294 1.00 . A A . 73 GLY HA3 1 1
20 37273 1 1 73 GLY N N 13.217 12.641 -0.530 1.00 . A A . 73 GLY N 1 1
20 37274 1 1 73 GLY O O 12.223 10.049 -0.166 1.00 . A A . 73 GLY O 1 1
20 37275 1 1 74 ARG C C 8.962 10.021 1.896 1.00 . A A . 74 ARG C 1 1
20 37276 1 1 74 ARG CA C 10.376 9.424 1.949 1.00 . A A . 74 ARG CA 1 1
20 37277 1 1 74 ARG CB C 10.572 8.556 3.217 1.00 . A A . 74 ARG CB 1 1
20 37278 1 1 74 ARG CD C 10.042 8.224 5.716 1.00 . A A . 74 ARG CD 1 1
20 37279 1 1 74 ARG CG C 10.004 9.165 4.519 1.00 . A A . 74 ARG CG 1 1
20 37280 1 1 74 ARG CZ C 8.899 8.346 7.953 1.00 . A A . 74 ARG CZ 1 1
20 37281 1 1 74 ARG H H 11.234 11.252 2.548 1.00 . A A . 74 ARG H 1 1
20 37282 1 1 74 ARG HA H 10.504 8.778 1.081 1.00 . A A . 74 ARG HA 1 1
20 37283 1 1 74 ARG HB2 H 10.059 7.611 3.048 1.00 . A A . 74 ARG HB2 1 1
20 37284 1 1 74 ARG HB3 H 11.634 8.339 3.350 1.00 . A A . 74 ARG HB3 1 1
20 37285 1 1 74 ARG HD2 H 9.990 7.194 5.366 1.00 . A A . 74 ARG HD2 1 1
20 37286 1 1 74 ARG HD3 H 10.987 8.379 6.221 1.00 . A A . 74 ARG HD3 1 1
20 37287 1 1 74 ARG HE H 8.028 8.747 6.192 1.00 . A A . 74 ARG HE 1 1
20 37288 1 1 74 ARG HG2 H 10.586 10.054 4.760 1.00 . A A . 74 ARG HG2 1 1
20 37289 1 1 74 ARG HG3 H 8.968 9.439 4.376 1.00 . A A . 74 ARG HG3 1 1
20 37290 1 1 74 ARG HH11 H 10.725 7.511 8.137 1.00 . A A . 74 ARG HH11 1 1
20 37291 1 1 74 ARG HH12 H 9.901 7.716 9.605 1.00 . A A . 74 ARG HH12 1 1
20 37292 1 1 74 ARG HH21 H 6.913 8.740 8.103 1.00 . A A . 74 ARG HH21 1 1
20 37293 1 1 74 ARG HH22 H 7.744 8.417 9.601 1.00 . A A . 74 ARG HH22 1 1
20 37294 1 1 74 ARG N N 11.350 10.522 1.863 1.00 . A A . 74 ARG N 1 1
20 37295 1 1 74 ARG NE N 8.909 8.473 6.630 1.00 . A A . 74 ARG NE 1 1
20 37296 1 1 74 ARG NH1 N 9.961 7.980 8.636 1.00 . A A . 74 ARG NH1 1 1
20 37297 1 1 74 ARG NH2 N 7.786 8.574 8.615 1.00 . A A . 74 ARG NH2 1 1
20 37298 1 1 74 ARG O O 8.786 11.179 2.266 1.00 . A A . 74 ARG O 1 1
20 37299 1 1 75 VAL C C 5.839 8.137 1.953 1.00 . A A . 75 VAL C 1 1
20 37300 1 1 75 VAL CA C 6.535 9.486 1.752 1.00 . A A . 75 VAL CA 1 1
20 37301 1 1 75 VAL CB C 5.882 10.258 0.572 1.00 . A A . 75 VAL CB 1 1
20 37302 1 1 75 VAL CG1 C 4.352 10.356 0.734 1.00 . A A . 75 VAL CG1 1 1
20 37303 1 1 75 VAL CG2 C 6.388 11.702 0.410 1.00 . A A . 75 VAL CG2 1 1
20 37304 1 1 75 VAL H H 8.236 8.280 1.236 1.00 . A A . 75 VAL H 1 1
20 37305 1 1 75 VAL HA H 6.421 10.077 2.661 1.00 . A A . 75 VAL HA 1 1
20 37306 1 1 75 VAL HB H 6.093 9.715 -0.347 1.00 . A A . 75 VAL HB 1 1
20 37307 1 1 75 VAL HG11 H 3.895 9.368 0.716 1.00 . A A . 75 VAL HG11 1 1
20 37308 1 1 75 VAL HG12 H 4.118 10.853 1.675 1.00 . A A . 75 VAL HG12 1 1
20 37309 1 1 75 VAL HG13 H 3.921 10.931 -0.088 1.00 . A A . 75 VAL HG13 1 1
20 37310 1 1 75 VAL HG21 H 6.214 12.268 1.326 1.00 . A A . 75 VAL HG21 1 1
20 37311 1 1 75 VAL HG22 H 7.450 11.717 0.177 1.00 . A A . 75 VAL HG22 1 1
20 37312 1 1 75 VAL HG23 H 5.864 12.191 -0.413 1.00 . A A . 75 VAL HG23 1 1
20 37313 1 1 75 VAL N N 7.968 9.217 1.536 1.00 . A A . 75 VAL N 1 1
20 37314 1 1 75 VAL O O 5.859 7.293 1.065 1.00 . A A . 75 VAL O 1 1
20 37315 1 1 76 GLU C C 3.118 6.629 2.747 1.00 . A A . 76 GLU C 1 1
20 37316 1 1 76 GLU CA C 4.512 6.673 3.400 1.00 . A A . 76 GLU CA 1 1
20 37317 1 1 76 GLU CB C 4.351 6.425 4.910 1.00 . A A . 76 GLU CB 1 1
20 37318 1 1 76 GLU CD C 5.731 8.165 6.196 1.00 . A A . 76 GLU CD 1 1
20 37319 1 1 76 GLU CG C 5.552 6.696 5.830 1.00 . A A . 76 GLU CG 1 1
20 37320 1 1 76 GLU H H 5.437 8.552 3.883 1.00 . A A . 76 GLU H 1 1
20 37321 1 1 76 GLU HA H 5.101 5.852 3.000 1.00 . A A . 76 GLU HA 1 1
20 37322 1 1 76 GLU HB2 H 3.520 7.034 5.264 1.00 . A A . 76 GLU HB2 1 1
20 37323 1 1 76 GLU HB3 H 4.123 5.363 4.988 1.00 . A A . 76 GLU HB3 1 1
20 37324 1 1 76 GLU HG2 H 5.404 6.133 6.752 1.00 . A A . 76 GLU HG2 1 1
20 37325 1 1 76 GLU HG3 H 6.465 6.347 5.362 1.00 . A A . 76 GLU HG3 1 1
20 37326 1 1 76 GLU N N 5.225 7.919 3.109 1.00 . A A . 76 GLU N 1 1
20 37327 1 1 76 GLU O O 2.488 7.673 2.525 1.00 . A A . 76 GLU O 1 1
20 37328 1 1 76 GLU OE1 O 6.365 8.887 5.397 1.00 . A A . 76 GLU OE1 1 1
20 37329 1 1 76 GLU OE2 O 5.329 8.562 7.307 1.00 . A A . 76 GLU OE2 1 1
20 37330 1 1 77 LEU C C 0.512 5.576 3.792 1.00 . A A . 77 LEU C 1 1
20 37331 1 1 77 LEU CA C 1.131 5.244 2.418 1.00 . A A . 77 LEU CA 1 1
20 37332 1 1 77 LEU CB C 0.765 3.822 1.944 1.00 . A A . 77 LEU CB 1 1
20 37333 1 1 77 LEU CD1 C 2.266 3.616 -0.197 1.00 . A A . 77 LEU CD1 1 1
20 37334 1 1 77 LEU CD2 C 0.228 2.208 0.110 1.00 . A A . 77 LEU CD2 1 1
20 37335 1 1 77 LEU CG C 0.860 3.563 0.422 1.00 . A A . 77 LEU CG 1 1
20 37336 1 1 77 LEU H H 3.124 4.588 2.737 1.00 . A A . 77 LEU H 1 1
20 37337 1 1 77 LEU HA H 0.743 5.964 1.697 1.00 . A A . 77 LEU HA 1 1
20 37338 1 1 77 LEU HB2 H 1.423 3.116 2.450 1.00 . A A . 77 LEU HB2 1 1
20 37339 1 1 77 LEU HB3 H -0.274 3.648 2.232 1.00 . A A . 77 LEU HB3 1 1
20 37340 1 1 77 LEU HD11 H 2.216 3.340 -1.256 1.00 . A A . 77 LEU HD11 1 1
20 37341 1 1 77 LEU HD12 H 2.923 2.914 0.308 1.00 . A A . 77 LEU HD12 1 1
20 37342 1 1 77 LEU HD13 H 2.677 4.621 -0.116 1.00 . A A . 77 LEU HD13 1 1
20 37343 1 1 77 LEU HD21 H -0.796 2.197 0.470 1.00 . A A . 77 LEU HD21 1 1
20 37344 1 1 77 LEU HD22 H 0.791 1.405 0.585 1.00 . A A . 77 LEU HD22 1 1
20 37345 1 1 77 LEU HD23 H 0.198 2.062 -0.969 1.00 . A A . 77 LEU HD23 1 1
20 37346 1 1 77 LEU HG H 0.260 4.308 -0.087 1.00 . A A . 77 LEU HG 1 1
20 37347 1 1 77 LEU N N 2.582 5.420 2.518 1.00 . A A . 77 LEU N 1 1
20 37348 1 1 77 LEU O O 1.116 5.360 4.839 1.00 . A A . 77 LEU O 1 1
20 37349 1 1 78 LYS C C -1.959 5.593 5.835 1.00 . A A . 78 LYS C 1 1
20 37350 1 1 78 LYS CA C -1.239 6.714 5.064 1.00 . A A . 78 LYS CA 1 1
20 37351 1 1 78 LYS CB C -2.198 7.876 4.742 1.00 . A A . 78 LYS CB 1 1
20 37352 1 1 78 LYS CD C -0.340 9.136 3.437 1.00 . A A . 78 LYS CD 1 1
20 37353 1 1 78 LYS CE C 0.336 10.483 3.181 1.00 . A A . 78 LYS CE 1 1
20 37354 1 1 78 LYS CG C -1.567 9.228 4.365 1.00 . A A . 78 LYS CG 1 1
20 37355 1 1 78 LYS H H -1.212 6.261 2.966 1.00 . A A . 78 LYS H 1 1
20 37356 1 1 78 LYS HA H -0.421 7.096 5.675 1.00 . A A . 78 LYS HA 1 1
20 37357 1 1 78 LYS HB2 H -2.821 7.560 3.906 1.00 . A A . 78 LYS HB2 1 1
20 37358 1 1 78 LYS HB3 H -2.831 8.051 5.613 1.00 . A A . 78 LYS HB3 1 1
20 37359 1 1 78 LYS HD2 H 0.390 8.481 3.912 1.00 . A A . 78 LYS HD2 1 1
20 37360 1 1 78 LYS HD3 H -0.630 8.682 2.487 1.00 . A A . 78 LYS HD3 1 1
20 37361 1 1 78 LYS HE2 H -0.329 11.124 2.603 1.00 . A A . 78 LYS HE2 1 1
20 37362 1 1 78 LYS HE3 H 0.552 10.947 4.146 1.00 . A A . 78 LYS HE3 1 1
20 37363 1 1 78 LYS HG2 H -2.326 9.827 3.862 1.00 . A A . 78 LYS HG2 1 1
20 37364 1 1 78 LYS HG3 H -1.262 9.728 5.286 1.00 . A A . 78 LYS HG3 1 1
20 37365 1 1 78 LYS HZ1 H 2.165 9.535 2.851 1.00 . A A . 78 LYS HZ1 1 1
20 37366 1 1 78 LYS HZ2 H 2.164 11.133 2.431 1.00 . A A . 78 LYS HZ2 1 1
20 37367 1 1 78 LYS HZ3 H 1.442 9.992 1.488 1.00 . A A . 78 LYS HZ3 1 1
20 37368 1 1 78 LYS N N -0.679 6.178 3.817 1.00 . A A . 78 LYS N 1 1
20 37369 1 1 78 LYS NZ N 1.609 10.289 2.439 1.00 . A A . 78 LYS NZ 1 1
20 37370 1 1 78 LYS O O -2.881 5.024 5.256 1.00 . A A . 78 LYS O 1 1
20 37371 1 1 79 PRO C C -3.755 4.266 8.055 1.00 . A A . 79 PRO C 1 1
20 37372 1 1 79 PRO CA C -2.224 4.235 7.901 1.00 . A A . 79 PRO CA 1 1
20 37373 1 1 79 PRO CB C -1.499 4.240 9.250 1.00 . A A . 79 PRO CB 1 1
20 37374 1 1 79 PRO CD C -0.677 6.056 7.942 1.00 . A A . 79 PRO CD 1 1
20 37375 1 1 79 PRO CG C -0.980 5.667 9.387 1.00 . A A . 79 PRO CG 1 1
20 37376 1 1 79 PRO HA H -1.974 3.300 7.402 1.00 . A A . 79 PRO HA 1 1
20 37377 1 1 79 PRO HB2 H -2.163 3.967 10.070 1.00 . A A . 79 PRO HB2 1 1
20 37378 1 1 79 PRO HB3 H -0.655 3.554 9.199 1.00 . A A . 79 PRO HB3 1 1
20 37379 1 1 79 PRO HD2 H -0.762 7.135 7.810 1.00 . A A . 79 PRO HD2 1 1
20 37380 1 1 79 PRO HD3 H 0.327 5.723 7.674 1.00 . A A . 79 PRO HD3 1 1
20 37381 1 1 79 PRO HG2 H -1.775 6.304 9.776 1.00 . A A . 79 PRO HG2 1 1
20 37382 1 1 79 PRO HG3 H -0.091 5.716 10.016 1.00 . A A . 79 PRO HG3 1 1
20 37383 1 1 79 PRO N N -1.655 5.343 7.129 1.00 . A A . 79 PRO N 1 1
20 37384 1 1 79 PRO O O -4.339 3.241 8.393 1.00 . A A . 79 PRO O 1 1
20 37385 1 1 80 GLY C C -5.996 5.610 5.864 1.00 . A A . 80 GLY C 1 1
20 37386 1 1 80 GLY CA C -5.824 5.424 7.374 1.00 . A A . 80 GLY CA 1 1
20 37387 1 1 80 GLY H H -3.864 6.228 7.593 1.00 . A A . 80 GLY H 1 1
20 37388 1 1 80 GLY HA2 H -6.285 4.481 7.668 1.00 . A A . 80 GLY HA2 1 1
20 37389 1 1 80 GLY HA3 H -6.319 6.245 7.891 1.00 . A A . 80 GLY HA3 1 1
20 37390 1 1 80 GLY N N -4.410 5.400 7.764 1.00 . A A . 80 GLY N 1 1
20 37391 1 1 80 GLY O O -6.617 4.776 5.208 1.00 . A A . 80 GLY O 1 1
20 37392 1 1 81 GLY C C -5.409 6.700 2.747 1.00 . A A . 81 GLY C 1 1
20 37393 1 1 81 GLY CA C -5.842 7.346 4.062 1.00 . A A . 81 GLY CA 1 1
20 37394 1 1 81 GLY H H -4.942 7.301 5.980 1.00 . A A . 81 GLY H 1 1
20 37395 1 1 81 GLY HA2 H -6.932 7.391 4.053 1.00 . A A . 81 GLY HA2 1 1
20 37396 1 1 81 GLY HA3 H -5.439 8.358 4.068 1.00 . A A . 81 GLY HA3 1 1
20 37397 1 1 81 GLY N N -5.450 6.718 5.339 1.00 . A A . 81 GLY N 1 1
20 37398 1 1 81 GLY O O -5.961 7.063 1.720 1.00 . A A . 81 GLY O 1 1
20 37399 1 1 82 TYR C C -3.509 3.676 1.849 1.00 . A A . 82 TYR C 1 1
20 37400 1 1 82 TYR CA C -4.005 5.073 1.516 1.00 . A A . 82 TYR CA 1 1
20 37401 1 1 82 TYR CB C -2.878 5.786 0.763 1.00 . A A . 82 TYR CB 1 1
20 37402 1 1 82 TYR CD1 C -3.336 8.263 0.805 1.00 . A A . 82 TYR CD1 1 1
20 37403 1 1 82 TYR CD2 C -3.709 7.034 -1.263 1.00 . A A . 82 TYR CD2 1 1
20 37404 1 1 82 TYR CE1 C -3.831 9.431 0.211 1.00 . A A . 82 TYR CE1 1 1
20 37405 1 1 82 TYR CE2 C -4.144 8.214 -1.882 1.00 . A A . 82 TYR CE2 1 1
20 37406 1 1 82 TYR CG C -3.299 7.061 0.079 1.00 . A A . 82 TYR CG 1 1
20 37407 1 1 82 TYR CZ C -4.226 9.418 -1.146 1.00 . A A . 82 TYR CZ 1 1
20 37408 1 1 82 TYR H H -3.969 5.563 3.588 1.00 . A A . 82 TYR H 1 1
20 37409 1 1 82 TYR HA H -4.859 4.981 0.847 1.00 . A A . 82 TYR HA 1 1
20 37410 1 1 82 TYR HB2 H -2.081 6.015 1.468 1.00 . A A . 82 TYR HB2 1 1
20 37411 1 1 82 TYR HB3 H -2.491 5.113 -0.003 1.00 . A A . 82 TYR HB3 1 1
20 37412 1 1 82 TYR HD1 H -3.068 8.271 1.845 1.00 . A A . 82 TYR HD1 1 1
20 37413 1 1 82 TYR HD2 H -3.718 6.105 -1.815 1.00 . A A . 82 TYR HD2 1 1
20 37414 1 1 82 TYR HE1 H -3.940 10.313 0.814 1.00 . A A . 82 TYR HE1 1 1
20 37415 1 1 82 TYR HE2 H -4.473 8.176 -2.906 1.00 . A A . 82 TYR HE2 1 1
20 37416 1 1 82 TYR HH H -4.814 11.279 -1.124 1.00 . A A . 82 TYR HH 1 1
20 37417 1 1 82 TYR N N -4.425 5.801 2.722 1.00 . A A . 82 TYR N 1 1
20 37418 1 1 82 TYR O O -2.782 3.479 2.817 1.00 . A A . 82 TYR O 1 1
20 37419 1 1 82 TYR OH O -4.706 10.548 -1.735 1.00 . A A . 82 TYR OH 1 1
20 37420 1 1 83 HIS C C -3.472 0.574 -0.187 1.00 . A A . 83 HIS C 1 1
20 37421 1 1 83 HIS CA C -3.417 1.320 1.149 1.00 . A A . 83 HIS CA 1 1
20 37422 1 1 83 HIS CB C -4.253 0.620 2.231 1.00 . A A . 83 HIS CB 1 1
20 37423 1 1 83 HIS CD2 C -6.413 -0.421 1.313 1.00 . A A . 83 HIS CD2 1 1
20 37424 1 1 83 HIS CE1 C -7.787 1.279 1.588 1.00 . A A . 83 HIS CE1 1 1
20 37425 1 1 83 HIS CG C -5.729 0.591 1.938 1.00 . A A . 83 HIS CG 1 1
20 37426 1 1 83 HIS H H -4.340 2.988 0.148 1.00 . A A . 83 HIS H 1 1
20 37427 1 1 83 HIS HA H -2.385 1.296 1.500 1.00 . A A . 83 HIS HA 1 1
20 37428 1 1 83 HIS HB2 H -3.899 -0.406 2.331 1.00 . A A . 83 HIS HB2 1 1
20 37429 1 1 83 HIS HB3 H -4.103 1.139 3.174 1.00 . A A . 83 HIS HB3 1 1
20 37430 1 1 83 HIS HD1 H -6.392 2.549 2.487 1.00 . A A . 83 HIS HD1 1 1
20 37431 1 1 83 HIS HD2 H -5.992 -1.349 0.958 1.00 . A A . 83 HIS HD2 1 1
20 37432 1 1 83 HIS HE1 H -8.618 1.958 1.453 1.00 . A A . 83 HIS HE1 1 1
20 37433 1 1 83 HIS N N -3.840 2.715 1.000 1.00 . A A . 83 HIS N 1 1
20 37434 1 1 83 HIS ND1 N -6.608 1.634 2.121 1.00 . A A . 83 HIS ND1 1 1
20 37435 1 1 83 HIS NE2 N -7.725 0.016 1.139 1.00 . A A . 83 HIS NE2 1 1
20 37436 1 1 83 HIS O O -4.343 0.848 -1.016 1.00 . A A . 83 HIS O 1 1
20 37437 1 1 84 PHE C C -3.782 -2.477 -0.891 1.00 . A A . 84 PHE C 1 1
20 37438 1 1 84 PHE CA C -2.769 -1.446 -1.382 1.00 . A A . 84 PHE CA 1 1
20 37439 1 1 84 PHE CB C -1.440 -2.143 -1.688 1.00 . A A . 84 PHE CB 1 1
20 37440 1 1 84 PHE CD1 C -0.711 -1.231 -3.915 1.00 . A A . 84 PHE CD1 1 1
20 37441 1 1 84 PHE CD2 C 0.501 -0.547 -1.915 1.00 . A A . 84 PHE CD2 1 1
20 37442 1 1 84 PHE CE1 C 0.131 -0.427 -4.698 1.00 . A A . 84 PHE CE1 1 1
20 37443 1 1 84 PHE CE2 C 1.323 0.277 -2.696 1.00 . A A . 84 PHE CE2 1 1
20 37444 1 1 84 PHE CG C -0.514 -1.301 -2.525 1.00 . A A . 84 PHE CG 1 1
20 37445 1 1 84 PHE CZ C 1.157 0.317 -4.090 1.00 . A A . 84 PHE CZ 1 1
20 37446 1 1 84 PHE H H -1.930 -0.602 0.389 1.00 . A A . 84 PHE H 1 1
20 37447 1 1 84 PHE HA H -3.134 -0.978 -2.299 1.00 . A A . 84 PHE HA 1 1
20 37448 1 1 84 PHE HB2 H -0.946 -2.388 -0.748 1.00 . A A . 84 PHE HB2 1 1
20 37449 1 1 84 PHE HB3 H -1.643 -3.060 -2.240 1.00 . A A . 84 PHE HB3 1 1
20 37450 1 1 84 PHE HD1 H -1.516 -1.781 -4.382 1.00 . A A . 84 PHE HD1 1 1
20 37451 1 1 84 PHE HD2 H 0.627 -0.579 -0.842 1.00 . A A . 84 PHE HD2 1 1
20 37452 1 1 84 PHE HE1 H -0.044 -0.356 -5.759 1.00 . A A . 84 PHE HE1 1 1
20 37453 1 1 84 PHE HE2 H 2.071 0.896 -2.227 1.00 . A A . 84 PHE HE2 1 1
20 37454 1 1 84 PHE HZ H 1.803 0.945 -4.678 1.00 . A A . 84 PHE HZ 1 1
20 37455 1 1 84 PHE N N -2.598 -0.424 -0.354 1.00 . A A . 84 PHE N 1 1
20 37456 1 1 84 PHE O O -3.508 -3.167 0.084 1.00 . A A . 84 PHE O 1 1
20 37457 1 1 85 MET C C -5.428 -4.944 -2.040 1.00 . A A . 85 MET C 1 1
20 37458 1 1 85 MET CA C -5.931 -3.656 -1.379 1.00 . A A . 85 MET CA 1 1
20 37459 1 1 85 MET CB C -7.252 -3.202 -1.990 1.00 . A A . 85 MET CB 1 1
20 37460 1 1 85 MET CE C -8.710 -4.262 1.319 1.00 . A A . 85 MET CE 1 1
20 37461 1 1 85 MET CG C -8.456 -4.003 -1.462 1.00 . A A . 85 MET CG 1 1
20 37462 1 1 85 MET H H -4.961 -2.080 -2.424 1.00 . A A . 85 MET H 1 1
20 37463 1 1 85 MET HA H -6.138 -3.806 -0.328 1.00 . A A . 85 MET HA 1 1
20 37464 1 1 85 MET HB2 H -7.403 -2.151 -1.743 1.00 . A A . 85 MET HB2 1 1
20 37465 1 1 85 MET HB3 H -7.198 -3.304 -3.073 1.00 . A A . 85 MET HB3 1 1
20 37466 1 1 85 MET HE1 H -9.027 -5.302 1.221 1.00 . A A . 85 MET HE1 1 1
20 37467 1 1 85 MET HE2 H -7.626 -4.222 1.302 1.00 . A A . 85 MET HE2 1 1
20 37468 1 1 85 MET HE3 H -9.070 -3.863 2.266 1.00 . A A . 85 MET HE3 1 1
20 37469 1 1 85 MET HG2 H -9.160 -4.093 -2.289 1.00 . A A . 85 MET HG2 1 1
20 37470 1 1 85 MET HG3 H -8.147 -5.020 -1.215 1.00 . A A . 85 MET HG3 1 1
20 37471 1 1 85 MET N N -4.915 -2.614 -1.569 1.00 . A A . 85 MET N 1 1
20 37472 1 1 85 MET O O -5.073 -4.939 -3.215 1.00 . A A . 85 MET O 1 1
20 37473 1 1 85 MET SD S -9.360 -3.271 -0.058 1.00 . A A . 85 MET SD 1 1
20 37474 1 1 86 LEU C C -5.705 -8.394 -1.739 1.00 . A A . 86 LEU C 1 1
20 37475 1 1 86 LEU CA C -4.679 -7.272 -1.652 1.00 . A A . 86 LEU CA 1 1
20 37476 1 1 86 LEU CB C -3.652 -7.573 -0.544 1.00 . A A . 86 LEU CB 1 1
20 37477 1 1 86 LEU CD1 C -1.800 -6.659 0.863 1.00 . A A . 86 LEU CD1 1 1
20 37478 1 1 86 LEU CD2 C -1.425 -7.027 -1.563 1.00 . A A . 86 LEU CD2 1 1
20 37479 1 1 86 LEU CG C -2.457 -6.614 -0.520 1.00 . A A . 86 LEU CG 1 1
20 37480 1 1 86 LEU H H -5.703 -5.969 -0.334 1.00 . A A . 86 LEU H 1 1
20 37481 1 1 86 LEU HA H -4.177 -7.175 -2.616 1.00 . A A . 86 LEU HA 1 1
20 37482 1 1 86 LEU HB2 H -4.165 -7.496 0.416 1.00 . A A . 86 LEU HB2 1 1
20 37483 1 1 86 LEU HB3 H -3.288 -8.593 -0.652 1.00 . A A . 86 LEU HB3 1 1
20 37484 1 1 86 LEU HD11 H -2.478 -6.259 1.613 1.00 . A A . 86 LEU HD11 1 1
20 37485 1 1 86 LEU HD12 H -0.892 -6.062 0.840 1.00 . A A . 86 LEU HD12 1 1
20 37486 1 1 86 LEU HD13 H -1.540 -7.686 1.123 1.00 . A A . 86 LEU HD13 1 1
20 37487 1 1 86 LEU HD21 H -1.892 -7.112 -2.542 1.00 . A A . 86 LEU HD21 1 1
20 37488 1 1 86 LEU HD22 H -1.012 -7.991 -1.275 1.00 . A A . 86 LEU HD22 1 1
20 37489 1 1 86 LEU HD23 H -0.630 -6.283 -1.604 1.00 . A A . 86 LEU HD23 1 1
20 37490 1 1 86 LEU HG H -2.784 -5.597 -0.736 1.00 . A A . 86 LEU HG 1 1
20 37491 1 1 86 LEU N N -5.361 -6.033 -1.287 1.00 . A A . 86 LEU N 1 1
20 37492 1 1 86 LEU O O -6.059 -8.958 -0.709 1.00 . A A . 86 LEU O 1 1
20 37493 1 1 87 LEU C C -6.571 -11.040 -3.732 1.00 . A A . 87 LEU C 1 1
20 37494 1 1 87 LEU CA C -7.189 -9.781 -3.126 1.00 . A A . 87 LEU CA 1 1
20 37495 1 1 87 LEU CB C -8.389 -9.295 -3.969 1.00 . A A . 87 LEU CB 1 1
20 37496 1 1 87 LEU CD1 C -8.568 -6.729 -3.836 1.00 . A A . 87 LEU CD1 1 1
20 37497 1 1 87 LEU CD2 C -10.625 -8.142 -3.929 1.00 . A A . 87 LEU CD2 1 1
20 37498 1 1 87 LEU CG C -9.175 -8.078 -3.430 1.00 . A A . 87 LEU CG 1 1
20 37499 1 1 87 LEU H H -5.896 -8.209 -3.765 1.00 . A A . 87 LEU H 1 1
20 37500 1 1 87 LEU HA H -7.560 -10.089 -2.156 1.00 . A A . 87 LEU HA 1 1
20 37501 1 1 87 LEU HB2 H -8.019 -9.035 -4.961 1.00 . A A . 87 LEU HB2 1 1
20 37502 1 1 87 LEU HB3 H -9.076 -10.138 -4.038 1.00 . A A . 87 LEU HB3 1 1
20 37503 1 1 87 LEU HD11 H -7.603 -6.588 -3.355 1.00 . A A . 87 LEU HD11 1 1
20 37504 1 1 87 LEU HD12 H -9.229 -5.925 -3.522 1.00 . A A . 87 LEU HD12 1 1
20 37505 1 1 87 LEU HD13 H -8.449 -6.678 -4.919 1.00 . A A . 87 LEU HD13 1 1
20 37506 1 1 87 LEU HD21 H -11.186 -7.292 -3.539 1.00 . A A . 87 LEU HD21 1 1
20 37507 1 1 87 LEU HD22 H -11.098 -9.054 -3.566 1.00 . A A . 87 LEU HD22 1 1
20 37508 1 1 87 LEU HD23 H -10.648 -8.127 -5.019 1.00 . A A . 87 LEU HD23 1 1
20 37509 1 1 87 LEU HG H -9.206 -8.114 -2.348 1.00 . A A . 87 LEU HG 1 1
20 37510 1 1 87 LEU N N -6.195 -8.722 -2.939 1.00 . A A . 87 LEU N 1 1
20 37511 1 1 87 LEU O O -5.625 -10.984 -4.519 1.00 . A A . 87 LEU O 1 1
20 37512 1 1 88 GLY C C -5.472 -13.993 -3.393 1.00 . A A . 88 GLY C 1 1
20 37513 1 1 88 GLY CA C -6.790 -13.486 -3.958 1.00 . A A . 88 GLY CA 1 1
20 37514 1 1 88 GLY H H -7.827 -12.159 -2.632 1.00 . A A . 88 GLY H 1 1
20 37515 1 1 88 GLY HA2 H -7.577 -14.205 -3.732 1.00 . A A . 88 GLY HA2 1 1
20 37516 1 1 88 GLY HA3 H -6.698 -13.380 -5.039 1.00 . A A . 88 GLY HA3 1 1
20 37517 1 1 88 GLY N N -7.143 -12.189 -3.376 1.00 . A A . 88 GLY N 1 1
20 37518 1 1 88 GLY O O -4.533 -14.248 -4.144 1.00 . A A . 88 GLY O 1 1
20 37519 1 1 89 LEU C C -3.659 -15.818 -1.805 1.00 . A A . 89 LEU C 1 1
20 37520 1 1 89 LEU CA C -4.181 -14.469 -1.348 1.00 . A A . 89 LEU CA 1 1
20 37521 1 1 89 LEU CB C -4.360 -14.561 0.166 1.00 . A A . 89 LEU CB 1 1
20 37522 1 1 89 LEU CD1 C -4.960 -13.708 2.383 1.00 . A A . 89 LEU CD1 1 1
20 37523 1 1 89 LEU CD2 C -4.647 -12.018 0.561 1.00 . A A . 89 LEU CD2 1 1
20 37524 1 1 89 LEU CG C -5.129 -13.440 0.888 1.00 . A A . 89 LEU CG 1 1
20 37525 1 1 89 LEU H H -6.086 -13.575 -1.533 1.00 . A A . 89 LEU H 1 1
20 37526 1 1 89 LEU HA H -3.411 -13.743 -1.545 1.00 . A A . 89 LEU HA 1 1
20 37527 1 1 89 LEU HB2 H -4.895 -15.489 0.369 1.00 . A A . 89 LEU HB2 1 1
20 37528 1 1 89 LEU HB3 H -3.356 -14.630 0.587 1.00 . A A . 89 LEU HB3 1 1
20 37529 1 1 89 LEU HD11 H -3.894 -13.734 2.616 1.00 . A A . 89 LEU HD11 1 1
20 37530 1 1 89 LEU HD12 H -5.389 -14.680 2.628 1.00 . A A . 89 LEU HD12 1 1
20 37531 1 1 89 LEU HD13 H -5.455 -12.934 2.970 1.00 . A A . 89 LEU HD13 1 1
20 37532 1 1 89 LEU HD21 H -4.737 -11.814 -0.506 1.00 . A A . 89 LEU HD21 1 1
20 37533 1 1 89 LEU HD22 H -3.609 -11.893 0.868 1.00 . A A . 89 LEU HD22 1 1
20 37534 1 1 89 LEU HD23 H -5.257 -11.296 1.103 1.00 . A A . 89 LEU HD23 1 1
20 37535 1 1 89 LEU HG H -6.186 -13.518 0.634 1.00 . A A . 89 LEU HG 1 1
20 37536 1 1 89 LEU N N -5.369 -14.024 -2.063 1.00 . A A . 89 LEU N 1 1
20 37537 1 1 89 LEU O O -4.397 -16.713 -2.206 1.00 . A A . 89 LEU O 1 1
20 37538 1 1 90 LYS C C -0.965 -17.969 -1.031 1.00 . A A . 90 LYS C 1 1
20 37539 1 1 90 LYS CA C -1.583 -17.094 -2.130 1.00 . A A . 90 LYS CA 1 1
20 37540 1 1 90 LYS CB C -0.514 -16.552 -3.040 1.00 . A A . 90 LYS CB 1 1
20 37541 1 1 90 LYS CD C 0.014 -15.322 -5.048 1.00 . A A . 90 LYS CD 1 1
20 37542 1 1 90 LYS CE C -0.353 -14.729 -6.413 1.00 . A A . 90 LYS CE 1 1
20 37543 1 1 90 LYS CG C -1.136 -15.977 -4.318 1.00 . A A . 90 LYS CG 1 1
20 37544 1 1 90 LYS H H -1.873 -15.147 -1.260 1.00 . A A . 90 LYS H 1 1
20 37545 1 1 90 LYS HA H -2.203 -17.698 -2.765 1.00 . A A . 90 LYS HA 1 1
20 37546 1 1 90 LYS HB2 H 0.025 -15.760 -2.519 1.00 . A A . 90 LYS HB2 1 1
20 37547 1 1 90 LYS HB3 H 0.188 -17.350 -3.287 1.00 . A A . 90 LYS HB3 1 1
20 37548 1 1 90 LYS HD2 H 0.387 -14.509 -4.426 1.00 . A A . 90 LYS HD2 1 1
20 37549 1 1 90 LYS HD3 H 0.802 -16.065 -5.150 1.00 . A A . 90 LYS HD3 1 1
20 37550 1 1 90 LYS HE2 H -1.194 -14.048 -6.273 1.00 . A A . 90 LYS HE2 1 1
20 37551 1 1 90 LYS HE3 H 0.500 -14.156 -6.784 1.00 . A A . 90 LYS HE3 1 1
20 37552 1 1 90 LYS HG2 H -1.586 -16.767 -4.920 1.00 . A A . 90 LYS HG2 1 1
20 37553 1 1 90 LYS HG3 H -1.877 -15.212 -4.081 1.00 . A A . 90 LYS HG3 1 1
20 37554 1 1 90 LYS HZ1 H -0.063 -16.467 -7.563 1.00 . A A . 90 LYS HZ1 1 1
20 37555 1 1 90 LYS HZ2 H -0.944 -15.269 -8.307 1.00 . A A . 90 LYS HZ2 1 1
20 37556 1 1 90 LYS HZ3 H -1.662 -16.135 -7.228 1.00 . A A . 90 LYS HZ3 1 1
20 37557 1 1 90 LYS N N -2.353 -15.951 -1.639 1.00 . A A . 90 LYS N 1 1
20 37558 1 1 90 LYS NZ N -0.743 -15.743 -7.420 1.00 . A A . 90 LYS NZ 1 1
20 37559 1 1 90 LYS O O -0.615 -19.125 -1.253 1.00 . A A . 90 LYS O 1 1
20 37560 1 1 91 ARG C C -1.596 -17.644 2.450 1.00 . A A . 91 ARG C 1 1
20 37561 1 1 91 ARG CA C -0.526 -18.058 1.428 1.00 . A A . 91 ARG CA 1 1
20 37562 1 1 91 ARG CB C 0.820 -17.549 1.956 1.00 . A A . 91 ARG CB 1 1
20 37563 1 1 91 ARG CD C 3.307 -17.419 1.767 1.00 . A A . 91 ARG CD 1 1
20 37564 1 1 91 ARG CG C 2.034 -17.999 1.139 1.00 . A A . 91 ARG CG 1 1
20 37565 1 1 91 ARG CZ C 5.237 -18.999 1.526 1.00 . A A . 91 ARG CZ 1 1
20 37566 1 1 91 ARG H H -1.108 -16.435 0.256 1.00 . A A . 91 ARG H 1 1
20 37567 1 1 91 ARG HA H -0.507 -19.140 1.300 1.00 . A A . 91 ARG HA 1 1
20 37568 1 1 91 ARG HB2 H 0.797 -16.461 1.964 1.00 . A A . 91 ARG HB2 1 1
20 37569 1 1 91 ARG HB3 H 0.940 -17.922 2.967 1.00 . A A . 91 ARG HB3 1 1
20 37570 1 1 91 ARG HD2 H 3.299 -16.338 1.636 1.00 . A A . 91 ARG HD2 1 1
20 37571 1 1 91 ARG HD3 H 3.316 -17.631 2.836 1.00 . A A . 91 ARG HD3 1 1
20 37572 1 1 91 ARG HE H 4.807 -17.484 0.279 1.00 . A A . 91 ARG HE 1 1
20 37573 1 1 91 ARG HG2 H 2.089 -19.088 1.142 1.00 . A A . 91 ARG HG2 1 1
20 37574 1 1 91 ARG HG3 H 1.947 -17.646 0.110 1.00 . A A . 91 ARG HG3 1 1
20 37575 1 1 91 ARG HH11 H 4.202 -19.338 3.230 1.00 . A A . 91 ARG HH11 1 1
20 37576 1 1 91 ARG HH12 H 5.515 -20.435 2.927 1.00 . A A . 91 ARG HH12 1 1
20 37577 1 1 91 ARG HH21 H 6.510 -18.921 -0.047 1.00 . A A . 91 ARG HH21 1 1
20 37578 1 1 91 ARG HH22 H 6.837 -20.162 1.122 1.00 . A A . 91 ARG HH22 1 1
20 37579 1 1 91 ARG N N -0.824 -17.398 0.166 1.00 . A A . 91 ARG N 1 1
20 37580 1 1 91 ARG NE N 4.514 -17.958 1.121 1.00 . A A . 91 ARG NE 1 1
20 37581 1 1 91 ARG NH1 N 4.958 -19.646 2.644 1.00 . A A . 91 ARG NH1 1 1
20 37582 1 1 91 ARG NH2 N 6.259 -19.404 0.802 1.00 . A A . 91 ARG NH2 1 1
20 37583 1 1 91 ARG O O -2.109 -16.528 2.330 1.00 . A A . 91 ARG O 1 1
20 37584 1 1 92 PRO C C -1.262 -17.053 5.351 1.00 . A A . 92 PRO C 1 1
20 37585 1 1 92 PRO CA C -2.361 -17.935 4.745 1.00 . A A . 92 PRO CA 1 1
20 37586 1 1 92 PRO CB C -2.685 -19.160 5.601 1.00 . A A . 92 PRO CB 1 1
20 37587 1 1 92 PRO CD C -1.494 -19.861 3.625 1.00 . A A . 92 PRO CD 1 1
20 37588 1 1 92 PRO CG C -1.693 -20.211 5.102 1.00 . A A . 92 PRO CG 1 1
20 37589 1 1 92 PRO HA H -3.266 -17.344 4.588 1.00 . A A . 92 PRO HA 1 1
20 37590 1 1 92 PRO HB2 H -2.568 -18.958 6.667 1.00 . A A . 92 PRO HB2 1 1
20 37591 1 1 92 PRO HB3 H -3.703 -19.489 5.387 1.00 . A A . 92 PRO HB3 1 1
20 37592 1 1 92 PRO HD2 H -0.458 -20.025 3.331 1.00 . A A . 92 PRO HD2 1 1
20 37593 1 1 92 PRO HD3 H -2.160 -20.460 3.001 1.00 . A A . 92 PRO HD3 1 1
20 37594 1 1 92 PRO HG2 H -0.747 -20.083 5.628 1.00 . A A . 92 PRO HG2 1 1
20 37595 1 1 92 PRO HG3 H -2.080 -21.221 5.229 1.00 . A A . 92 PRO HG3 1 1
20 37596 1 1 92 PRO N N -1.867 -18.459 3.484 1.00 . A A . 92 PRO N 1 1
20 37597 1 1 92 PRO O O -0.074 -17.375 5.274 1.00 . A A . 92 PRO O 1 1
20 37598 1 1 93 LEU C C -1.332 -14.538 7.914 1.00 . A A . 93 LEU C 1 1
20 37599 1 1 93 LEU CA C -0.781 -14.929 6.543 1.00 . A A . 93 LEU CA 1 1
20 37600 1 1 93 LEU CB C -0.606 -13.737 5.569 1.00 . A A . 93 LEU CB 1 1
20 37601 1 1 93 LEU CD1 C -2.154 -11.804 6.277 1.00 . A A . 93 LEU CD1 1 1
20 37602 1 1 93 LEU CD2 C -1.738 -12.241 3.870 1.00 . A A . 93 LEU CD2 1 1
20 37603 1 1 93 LEU CG C -1.880 -12.911 5.244 1.00 . A A . 93 LEU CG 1 1
20 37604 1 1 93 LEU H H -2.657 -15.742 6.013 1.00 . A A . 93 LEU H 1 1
20 37605 1 1 93 LEU HA H 0.199 -15.380 6.711 1.00 . A A . 93 LEU HA 1 1
20 37606 1 1 93 LEU HB2 H 0.125 -13.057 6.005 1.00 . A A . 93 LEU HB2 1 1
20 37607 1 1 93 LEU HB3 H -0.217 -14.149 4.637 1.00 . A A . 93 LEU HB3 1 1
20 37608 1 1 93 LEU HD11 H -2.396 -12.235 7.246 1.00 . A A . 93 LEU HD11 1 1
20 37609 1 1 93 LEU HD12 H -3.007 -11.203 5.959 1.00 . A A . 93 LEU HD12 1 1
20 37610 1 1 93 LEU HD13 H -1.285 -11.155 6.376 1.00 . A A . 93 LEU HD13 1 1
20 37611 1 1 93 LEU HD21 H -0.878 -11.569 3.863 1.00 . A A . 93 LEU HD21 1 1
20 37612 1 1 93 LEU HD22 H -2.640 -11.670 3.643 1.00 . A A . 93 LEU HD22 1 1
20 37613 1 1 93 LEU HD23 H -1.605 -13.000 3.098 1.00 . A A . 93 LEU HD23 1 1
20 37614 1 1 93 LEU HG H -2.747 -13.572 5.200 1.00 . A A . 93 LEU HG 1 1
20 37615 1 1 93 LEU N N -1.664 -15.925 5.935 1.00 . A A . 93 LEU N 1 1
20 37616 1 1 93 LEU O O -2.504 -14.777 8.195 1.00 . A A . 93 LEU O 1 1
20 37617 1 1 94 LYS C C 0.018 -12.325 10.628 1.00 . A A . 94 LYS C 1 1
20 37618 1 1 94 LYS CA C -0.944 -13.373 10.056 1.00 . A A . 94 LYS CA 1 1
20 37619 1 1 94 LYS CB C -1.348 -14.488 11.060 1.00 . A A . 94 LYS CB 1 1
20 37620 1 1 94 LYS CD C 0.951 -15.662 11.431 1.00 . A A . 94 LYS CD 1 1
20 37621 1 1 94 LYS CE C 1.500 -17.024 11.894 1.00 . A A . 94 LYS CE 1 1
20 37622 1 1 94 LYS CG C -0.544 -15.800 11.114 1.00 . A A . 94 LYS CG 1 1
20 37623 1 1 94 LYS H H 0.435 -13.710 8.463 1.00 . A A . 94 LYS H 1 1
20 37624 1 1 94 LYS HA H -1.851 -12.809 9.864 1.00 . A A . 94 LYS HA 1 1
20 37625 1 1 94 LYS HB2 H -1.304 -14.048 12.057 1.00 . A A . 94 LYS HB2 1 1
20 37626 1 1 94 LYS HB3 H -2.376 -14.771 10.825 1.00 . A A . 94 LYS HB3 1 1
20 37627 1 1 94 LYS HD2 H 1.483 -15.343 10.536 1.00 . A A . 94 LYS HD2 1 1
20 37628 1 1 94 LYS HD3 H 1.102 -14.927 12.222 1.00 . A A . 94 LYS HD3 1 1
20 37629 1 1 94 LYS HE2 H 1.054 -17.275 12.856 1.00 . A A . 94 LYS HE2 1 1
20 37630 1 1 94 LYS HE3 H 1.219 -17.789 11.164 1.00 . A A . 94 LYS HE3 1 1
20 37631 1 1 94 LYS HG2 H -0.985 -16.416 11.896 1.00 . A A . 94 LYS HG2 1 1
20 37632 1 1 94 LYS HG3 H -0.653 -16.331 10.165 1.00 . A A . 94 LYS HG3 1 1
20 37633 1 1 94 LYS HZ1 H 3.428 -16.992 11.124 1.00 . A A . 94 LYS HZ1 1 1
20 37634 1 1 94 LYS HZ2 H 3.353 -17.778 12.569 1.00 . A A . 94 LYS HZ2 1 1
20 37635 1 1 94 LYS HZ3 H 3.313 -16.117 12.399 1.00 . A A . 94 LYS HZ3 1 1
20 37636 1 1 94 LYS N N -0.510 -13.912 8.759 1.00 . A A . 94 LYS N 1 1
20 37637 1 1 94 LYS NZ N 2.974 -17.011 12.042 1.00 . A A . 94 LYS NZ 1 1
20 37638 1 1 94 LYS O O 1.111 -12.109 10.116 1.00 . A A . 94 LYS O 1 1
20 37639 1 1 95 ALA C C 1.622 -11.538 13.053 1.00 . A A . 95 ALA C 1 1
20 37640 1 1 95 ALA CA C 0.417 -10.774 12.482 1.00 . A A . 95 ALA CA 1 1
20 37641 1 1 95 ALA CB C -0.471 -10.179 13.577 1.00 . A A . 95 ALA CB 1 1
20 37642 1 1 95 ALA H H -1.302 -11.892 12.082 1.00 . A A . 95 ALA H 1 1
20 37643 1 1 95 ALA HA H 0.780 -9.969 11.843 1.00 . A A . 95 ALA HA 1 1
20 37644 1 1 95 ALA HB1 H -0.869 -10.970 14.213 1.00 . A A . 95 ALA HB1 1 1
20 37645 1 1 95 ALA HB2 H 0.107 -9.487 14.191 1.00 . A A . 95 ALA HB2 1 1
20 37646 1 1 95 ALA HB3 H -1.296 -9.645 13.107 1.00 . A A . 95 ALA HB3 1 1
20 37647 1 1 95 ALA N N -0.412 -11.659 11.695 1.00 . A A . 95 ALA N 1 1
20 37648 1 1 95 ALA O O 1.471 -12.637 13.588 1.00 . A A . 95 ALA O 1 1
20 37649 1 1 96 GLY C C 5.052 -11.887 12.324 1.00 . A A . 96 GLY C 1 1
20 37650 1 1 96 GLY CA C 4.084 -11.422 13.415 1.00 . A A . 96 GLY CA 1 1
20 37651 1 1 96 GLY H H 2.772 -10.022 12.467 1.00 . A A . 96 GLY H 1 1
20 37652 1 1 96 GLY HA2 H 4.568 -10.625 13.979 1.00 . A A . 96 GLY HA2 1 1
20 37653 1 1 96 GLY HA3 H 3.891 -12.266 14.077 1.00 . A A . 96 GLY HA3 1 1
20 37654 1 1 96 GLY N N 2.791 -10.916 12.934 1.00 . A A . 96 GLY N 1 1
20 37655 1 1 96 GLY O O 6.210 -12.133 12.641 1.00 . A A . 96 GLY O 1 1
20 37656 1 1 97 GLU C C 6.107 -10.971 9.361 1.00 . A A . 97 GLU C 1 1
20 37657 1 1 97 GLU CA C 5.480 -12.253 9.925 1.00 . A A . 97 GLU CA 1 1
20 37658 1 1 97 GLU CB C 4.703 -12.941 8.787 1.00 . A A . 97 GLU CB 1 1
20 37659 1 1 97 GLU CD C 4.211 -15.115 10.125 1.00 . A A . 97 GLU CD 1 1
20 37660 1 1 97 GLU CG C 3.721 -14.065 9.138 1.00 . A A . 97 GLU CG 1 1
20 37661 1 1 97 GLU H H 3.643 -11.759 10.875 1.00 . A A . 97 GLU H 1 1
20 37662 1 1 97 GLU HA H 6.278 -12.925 10.249 1.00 . A A . 97 GLU HA 1 1
20 37663 1 1 97 GLU HB2 H 4.123 -12.162 8.290 1.00 . A A . 97 GLU HB2 1 1
20 37664 1 1 97 GLU HB3 H 5.423 -13.342 8.075 1.00 . A A . 97 GLU HB3 1 1
20 37665 1 1 97 GLU HG2 H 2.838 -13.599 9.575 1.00 . A A . 97 GLU HG2 1 1
20 37666 1 1 97 GLU HG3 H 3.418 -14.559 8.214 1.00 . A A . 97 GLU HG3 1 1
20 37667 1 1 97 GLU N N 4.610 -11.946 11.063 1.00 . A A . 97 GLU N 1 1
20 37668 1 1 97 GLU O O 5.773 -9.858 9.777 1.00 . A A . 97 GLU O 1 1
20 37669 1 1 97 GLU OE1 O 4.244 -14.830 11.341 1.00 . A A . 97 GLU OE1 1 1
20 37670 1 1 97 GLU OE2 O 4.279 -16.306 9.750 1.00 . A A . 97 GLU OE2 1 1
20 37671 1 1 98 GLU C C 7.272 -10.770 5.984 1.00 . A A . 98 GLU C 1 1
20 37672 1 1 98 GLU CA C 7.307 -10.121 7.367 1.00 . A A . 98 GLU CA 1 1
20 37673 1 1 98 GLU CB C 8.659 -9.484 7.716 1.00 . A A . 98 GLU CB 1 1
20 37674 1 1 98 GLU CD C 11.179 -9.658 8.029 1.00 . A A . 98 GLU CD 1 1
20 37675 1 1 98 GLU CG C 9.892 -10.405 7.656 1.00 . A A . 98 GLU CG 1 1
20 37676 1 1 98 GLU H H 7.035 -12.055 7.928 1.00 . A A . 98 GLU H 1 1
20 37677 1 1 98 GLU HA H 6.548 -9.344 7.374 1.00 . A A . 98 GLU HA 1 1
20 37678 1 1 98 GLU HB2 H 8.827 -8.669 7.015 1.00 . A A . 98 GLU HB2 1 1
20 37679 1 1 98 GLU HB3 H 8.589 -9.071 8.724 1.00 . A A . 98 GLU HB3 1 1
20 37680 1 1 98 GLU HG2 H 9.748 -11.232 8.352 1.00 . A A . 98 GLU HG2 1 1
20 37681 1 1 98 GLU HG3 H 10.003 -10.802 6.648 1.00 . A A . 98 GLU HG3 1 1
20 37682 1 1 98 GLU N N 6.914 -11.133 8.316 1.00 . A A . 98 GLU N 1 1
20 37683 1 1 98 GLU O O 7.536 -11.963 5.828 1.00 . A A . 98 GLU O 1 1
20 37684 1 1 98 GLU OE1 O 11.139 -8.406 8.045 1.00 . A A . 98 GLU OE1 1 1
20 37685 1 1 98 GLU OE2 O 12.198 -10.334 8.296 1.00 . A A . 98 GLU OE2 1 1
20 37686 1 1 99 VAL C C 6.695 -9.335 2.642 1.00 . A A . 99 VAL C 1 1
20 37687 1 1 99 VAL CA C 6.407 -10.430 3.671 1.00 . A A . 99 VAL CA 1 1
20 37688 1 1 99 VAL CB C 4.902 -10.777 3.629 1.00 . A A . 99 VAL CB 1 1
20 37689 1 1 99 VAL CG1 C 4.478 -11.323 2.255 1.00 . A A . 99 VAL CG1 1 1
20 37690 1 1 99 VAL CG2 C 4.463 -11.815 4.683 1.00 . A A . 99 VAL CG2 1 1
20 37691 1 1 99 VAL H H 6.632 -9.032 5.303 1.00 . A A . 99 VAL H 1 1
20 37692 1 1 99 VAL HA H 6.981 -11.318 3.403 1.00 . A A . 99 VAL HA 1 1
20 37693 1 1 99 VAL HB H 4.340 -9.858 3.798 1.00 . A A . 99 VAL HB 1 1
20 37694 1 1 99 VAL HG11 H 4.553 -10.551 1.490 1.00 . A A . 99 VAL HG11 1 1
20 37695 1 1 99 VAL HG12 H 5.092 -12.179 1.980 1.00 . A A . 99 VAL HG12 1 1
20 37696 1 1 99 VAL HG13 H 3.438 -11.629 2.306 1.00 . A A . 99 VAL HG13 1 1
20 37697 1 1 99 VAL HG21 H 3.394 -12.017 4.590 1.00 . A A . 99 VAL HG21 1 1
20 37698 1 1 99 VAL HG22 H 5.012 -12.746 4.544 1.00 . A A . 99 VAL HG22 1 1
20 37699 1 1 99 VAL HG23 H 4.639 -11.441 5.690 1.00 . A A . 99 VAL HG23 1 1
20 37700 1 1 99 VAL N N 6.822 -9.987 5.015 1.00 . A A . 99 VAL N 1 1
20 37701 1 1 99 VAL O O 6.582 -8.146 2.942 1.00 . A A . 99 VAL O 1 1
20 37702 1 1 100 GLU C C 6.385 -8.143 -0.436 1.00 . A A . 100 GLU C 1 1
20 37703 1 1 100 GLU CA C 7.509 -8.775 0.409 1.00 . A A . 100 GLU CA 1 1
20 37704 1 1 100 GLU CB C 8.551 -9.366 -0.547 1.00 . A A . 100 GLU CB 1 1
20 37705 1 1 100 GLU CD C 9.233 -11.736 -0.243 1.00 . A A . 100 GLU CD 1 1
20 37706 1 1 100 GLU CG C 9.601 -10.291 0.079 1.00 . A A . 100 GLU CG 1 1
20 37707 1 1 100 GLU H H 7.175 -10.729 1.246 1.00 . A A . 100 GLU H 1 1
20 37708 1 1 100 GLU HA H 8.006 -7.970 0.943 1.00 . A A . 100 GLU HA 1 1
20 37709 1 1 100 GLU HB2 H 8.022 -9.933 -1.312 1.00 . A A . 100 GLU HB2 1 1
20 37710 1 1 100 GLU HB3 H 9.068 -8.527 -1.008 1.00 . A A . 100 GLU HB3 1 1
20 37711 1 1 100 GLU HG2 H 10.579 -10.066 -0.349 1.00 . A A . 100 GLU HG2 1 1
20 37712 1 1 100 GLU HG3 H 9.669 -10.148 1.156 1.00 . A A . 100 GLU HG3 1 1
20 37713 1 1 100 GLU N N 7.065 -9.731 1.424 1.00 . A A . 100 GLU N 1 1
20 37714 1 1 100 GLU O O 5.418 -8.796 -0.851 1.00 . A A . 100 GLU O 1 1
20 37715 1 1 100 GLU OE1 O 8.283 -12.249 0.385 1.00 . A A . 100 GLU OE1 1 1
20 37716 1 1 100 GLU OE2 O 9.826 -12.257 -1.225 1.00 . A A . 100 GLU OE2 1 1
20 37717 1 1 101 LEU C C 6.978 -5.735 -2.931 1.00 . A A . 101 LEU C 1 1
20 37718 1 1 101 LEU CA C 5.940 -6.160 -1.876 1.00 . A A . 101 LEU CA 1 1
20 37719 1 1 101 LEU CB C 5.202 -4.915 -1.340 1.00 . A A . 101 LEU CB 1 1
20 37720 1 1 101 LEU CD1 C 2.717 -5.041 -1.900 1.00 . A A . 101 LEU CD1 1 1
20 37721 1 1 101 LEU CD2 C 3.509 -6.311 0.112 1.00 . A A . 101 LEU CD2 1 1
20 37722 1 1 101 LEU CG C 3.768 -5.096 -0.787 1.00 . A A . 101 LEU CG 1 1
20 37723 1 1 101 LEU H H 7.460 -6.449 -0.438 1.00 . A A . 101 LEU H 1 1
20 37724 1 1 101 LEU HA H 5.217 -6.820 -2.360 1.00 . A A . 101 LEU HA 1 1
20 37725 1 1 101 LEU HB2 H 5.810 -4.505 -0.533 1.00 . A A . 101 LEU HB2 1 1
20 37726 1 1 101 LEU HB3 H 5.139 -4.185 -2.149 1.00 . A A . 101 LEU HB3 1 1
20 37727 1 1 101 LEU HD11 H 2.905 -5.811 -2.640 1.00 . A A . 101 LEU HD11 1 1
20 37728 1 1 101 LEU HD12 H 2.755 -4.062 -2.377 1.00 . A A . 101 LEU HD12 1 1
20 37729 1 1 101 LEU HD13 H 1.720 -5.180 -1.480 1.00 . A A . 101 LEU HD13 1 1
20 37730 1 1 101 LEU HD21 H 4.283 -6.402 0.870 1.00 . A A . 101 LEU HD21 1 1
20 37731 1 1 101 LEU HD22 H 3.475 -7.219 -0.484 1.00 . A A . 101 LEU HD22 1 1
20 37732 1 1 101 LEU HD23 H 2.547 -6.193 0.613 1.00 . A A . 101 LEU HD23 1 1
20 37733 1 1 101 LEU HG H 3.579 -4.226 -0.183 1.00 . A A . 101 LEU HG 1 1
20 37734 1 1 101 LEU N N 6.610 -6.875 -0.792 1.00 . A A . 101 LEU N 1 1
20 37735 1 1 101 LEU O O 8.104 -5.347 -2.612 1.00 . A A . 101 LEU O 1 1
20 37736 1 1 102 ASP C C 6.539 -3.849 -5.657 1.00 . A A . 102 ASP C 1 1
20 37737 1 1 102 ASP CA C 7.157 -5.226 -5.391 1.00 . A A . 102 ASP CA 1 1
20 37738 1 1 102 ASP CB C 6.795 -6.122 -6.584 1.00 . A A . 102 ASP CB 1 1
20 37739 1 1 102 ASP CG C 7.548 -7.442 -6.720 1.00 . A A . 102 ASP CG 1 1
20 37740 1 1 102 ASP H H 5.572 -6.077 -4.284 1.00 . A A . 102 ASP H 1 1
20 37741 1 1 102 ASP HA H 8.240 -5.146 -5.297 1.00 . A A . 102 ASP HA 1 1
20 37742 1 1 102 ASP HB2 H 5.740 -6.372 -6.474 1.00 . A A . 102 ASP HB2 1 1
20 37743 1 1 102 ASP HB3 H 6.887 -5.574 -7.525 1.00 . A A . 102 ASP HB3 1 1
20 37744 1 1 102 ASP N N 6.537 -5.780 -4.182 1.00 . A A . 102 ASP N 1 1
20 37745 1 1 102 ASP O O 5.356 -3.772 -5.986 1.00 . A A . 102 ASP O 1 1
20 37746 1 1 102 ASP OD1 O 8.792 -7.429 -6.768 1.00 . A A . 102 ASP OD1 1 1
20 37747 1 1 102 ASP OD2 O 6.863 -8.466 -6.944 1.00 . A A . 102 ASP OD2 1 1
20 37748 1 1 103 LEU C C 7.022 -1.108 -7.269 1.00 . A A . 103 LEU C 1 1
20 37749 1 1 103 LEU CA C 6.872 -1.406 -5.771 1.00 . A A . 103 LEU CA 1 1
20 37750 1 1 103 LEU CB C 7.747 -0.493 -4.894 1.00 . A A . 103 LEU CB 1 1
20 37751 1 1 103 LEU CD1 C 7.364 -1.855 -2.683 1.00 . A A . 103 LEU CD1 1 1
20 37752 1 1 103 LEU CD2 C 8.538 0.328 -2.667 1.00 . A A . 103 LEU CD2 1 1
20 37753 1 1 103 LEU CG C 7.445 -0.485 -3.377 1.00 . A A . 103 LEU CG 1 1
20 37754 1 1 103 LEU H H 8.284 -2.880 -5.266 1.00 . A A . 103 LEU H 1 1
20 37755 1 1 103 LEU HA H 5.823 -1.294 -5.488 1.00 . A A . 103 LEU HA 1 1
20 37756 1 1 103 LEU HB2 H 8.784 -0.804 -5.025 1.00 . A A . 103 LEU HB2 1 1
20 37757 1 1 103 LEU HB3 H 7.621 0.527 -5.254 1.00 . A A . 103 LEU HB3 1 1
20 37758 1 1 103 LEU HD11 H 7.257 -1.721 -1.604 1.00 . A A . 103 LEU HD11 1 1
20 37759 1 1 103 LEU HD12 H 8.269 -2.431 -2.879 1.00 . A A . 103 LEU HD12 1 1
20 37760 1 1 103 LEU HD13 H 6.493 -2.403 -3.042 1.00 . A A . 103 LEU HD13 1 1
20 37761 1 1 103 LEU HD21 H 8.695 1.271 -3.184 1.00 . A A . 103 LEU HD21 1 1
20 37762 1 1 103 LEU HD22 H 9.478 -0.226 -2.674 1.00 . A A . 103 LEU HD22 1 1
20 37763 1 1 103 LEU HD23 H 8.250 0.528 -1.635 1.00 . A A . 103 LEU HD23 1 1
20 37764 1 1 103 LEU HG H 6.481 0.007 -3.247 1.00 . A A . 103 LEU HG 1 1
20 37765 1 1 103 LEU N N 7.314 -2.774 -5.539 1.00 . A A . 103 LEU N 1 1
20 37766 1 1 103 LEU O O 8.144 -1.084 -7.778 1.00 . A A . 103 LEU O 1 1
20 37767 1 1 104 LEU C C 5.891 0.719 -9.820 1.00 . A A . 104 LEU C 1 1
20 37768 1 1 104 LEU CA C 5.912 -0.763 -9.448 1.00 . A A . 104 LEU CA 1 1
20 37769 1 1 104 LEU CB C 4.735 -1.524 -10.088 1.00 . A A . 104 LEU CB 1 1
20 37770 1 1 104 LEU CD1 C 3.501 -3.645 -10.563 1.00 . A A . 104 LEU CD1 1 1
20 37771 1 1 104 LEU CD2 C 5.984 -3.761 -10.227 1.00 . A A . 104 LEU CD2 1 1
20 37772 1 1 104 LEU CG C 4.694 -3.040 -9.810 1.00 . A A . 104 LEU CG 1 1
20 37773 1 1 104 LEU H H 5.004 -0.953 -7.533 1.00 . A A . 104 LEU H 1 1
20 37774 1 1 104 LEU HA H 6.838 -1.179 -9.853 1.00 . A A . 104 LEU HA 1 1
20 37775 1 1 104 LEU HB2 H 3.810 -1.091 -9.707 1.00 . A A . 104 LEU HB2 1 1
20 37776 1 1 104 LEU HB3 H 4.785 -1.370 -11.163 1.00 . A A . 104 LEU HB3 1 1
20 37777 1 1 104 LEU HD11 H 2.574 -3.172 -10.234 1.00 . A A . 104 LEU HD11 1 1
20 37778 1 1 104 LEU HD12 H 3.440 -4.710 -10.358 1.00 . A A . 104 LEU HD12 1 1
20 37779 1 1 104 LEU HD13 H 3.615 -3.494 -11.637 1.00 . A A . 104 LEU HD13 1 1
20 37780 1 1 104 LEU HD21 H 5.882 -4.832 -10.054 1.00 . A A . 104 LEU HD21 1 1
20 37781 1 1 104 LEU HD22 H 6.819 -3.400 -9.628 1.00 . A A . 104 LEU HD22 1 1
20 37782 1 1 104 LEU HD23 H 6.191 -3.580 -11.282 1.00 . A A . 104 LEU HD23 1 1
20 37783 1 1 104 LEU HG H 4.541 -3.202 -8.745 1.00 . A A . 104 LEU HG 1 1
20 37784 1 1 104 LEU N N 5.905 -0.932 -7.992 1.00 . A A . 104 LEU N 1 1
20 37785 1 1 104 LEU O O 4.870 1.406 -9.701 1.00 . A A . 104 LEU O 1 1
20 37786 1 1 105 PHE C C 7.125 2.848 -12.133 1.00 . A A . 105 PHE C 1 1
20 37787 1 1 105 PHE CA C 7.260 2.605 -10.626 1.00 . A A . 105 PHE CA 1 1
20 37788 1 1 105 PHE CB C 8.648 2.996 -10.127 1.00 . A A . 105 PHE CB 1 1
20 37789 1 1 105 PHE CD1 C 8.091 3.918 -7.848 1.00 . A A . 105 PHE CD1 1 1
20 37790 1 1 105 PHE CD2 C 9.489 1.927 -7.980 1.00 . A A . 105 PHE CD2 1 1
20 37791 1 1 105 PHE CE1 C 8.229 3.917 -6.454 1.00 . A A . 105 PHE CE1 1 1
20 37792 1 1 105 PHE CE2 C 9.631 1.935 -6.587 1.00 . A A . 105 PHE CE2 1 1
20 37793 1 1 105 PHE CG C 8.755 2.947 -8.618 1.00 . A A . 105 PHE CG 1 1
20 37794 1 1 105 PHE CZ C 9.027 2.946 -5.823 1.00 . A A . 105 PHE CZ 1 1
20 37795 1 1 105 PHE H H 7.841 0.596 -10.307 1.00 . A A . 105 PHE H 1 1
20 37796 1 1 105 PHE HA H 6.536 3.219 -10.083 1.00 . A A . 105 PHE HA 1 1
20 37797 1 1 105 PHE HB2 H 9.379 2.308 -10.551 1.00 . A A . 105 PHE HB2 1 1
20 37798 1 1 105 PHE HB3 H 8.878 4.000 -10.480 1.00 . A A . 105 PHE HB3 1 1
20 37799 1 1 105 PHE HD1 H 7.481 4.670 -8.319 1.00 . A A . 105 PHE HD1 1 1
20 37800 1 1 105 PHE HD2 H 9.939 1.123 -8.543 1.00 . A A . 105 PHE HD2 1 1
20 37801 1 1 105 PHE HE1 H 7.734 4.679 -5.875 1.00 . A A . 105 PHE HE1 1 1
20 37802 1 1 105 PHE HE2 H 10.200 1.155 -6.104 1.00 . A A . 105 PHE HE2 1 1
20 37803 1 1 105 PHE HZ H 9.167 2.969 -4.755 1.00 . A A . 105 PHE HZ 1 1
20 37804 1 1 105 PHE N N 7.036 1.213 -10.279 1.00 . A A . 105 PHE N 1 1
20 37805 1 1 105 PHE O O 7.790 2.203 -12.946 1.00 . A A . 105 PHE O 1 1
20 37806 1 1 106 ALA C C 5.763 3.126 -14.839 1.00 . A A . 106 ALA C 1 1
20 37807 1 1 106 ALA CA C 5.980 4.286 -13.844 1.00 . A A . 106 ALA CA 1 1
20 37808 1 1 106 ALA CB C 7.048 5.307 -14.261 1.00 . A A . 106 ALA CB 1 1
20 37809 1 1 106 ALA H H 5.802 4.301 -11.727 1.00 . A A . 106 ALA H 1 1
20 37810 1 1 106 ALA HA H 5.026 4.810 -13.803 1.00 . A A . 106 ALA HA 1 1
20 37811 1 1 106 ALA HB1 H 7.090 6.117 -13.532 1.00 . A A . 106 ALA HB1 1 1
20 37812 1 1 106 ALA HB2 H 8.020 4.818 -14.327 1.00 . A A . 106 ALA HB2 1 1
20 37813 1 1 106 ALA HB3 H 6.793 5.722 -15.239 1.00 . A A . 106 ALA HB3 1 1
20 37814 1 1 106 ALA N N 6.277 3.822 -12.486 1.00 . A A . 106 ALA N 1 1
20 37815 1 1 106 ALA O O 6.277 3.139 -15.956 1.00 . A A . 106 ALA O 1 1
20 37816 1 1 107 GLY C C 5.922 -0.206 -14.632 1.00 . A A . 107 GLY C 1 1
20 37817 1 1 107 GLY CA C 4.874 0.813 -15.069 1.00 . A A . 107 GLY CA 1 1
20 37818 1 1 107 GLY H H 4.688 2.155 -13.441 1.00 . A A . 107 GLY H 1 1
20 37819 1 1 107 GLY HA2 H 3.881 0.421 -14.844 1.00 . A A . 107 GLY HA2 1 1
20 37820 1 1 107 GLY HA3 H 4.962 0.975 -16.144 1.00 . A A . 107 GLY HA3 1 1
20 37821 1 1 107 GLY N N 5.049 2.088 -14.380 1.00 . A A . 107 GLY N 1 1
20 37822 1 1 107 GLY O O 5.706 -0.955 -13.683 1.00 . A A . 107 GLY O 1 1
20 37823 1 1 108 GLY C C 9.142 -1.356 -14.448 1.00 . A A . 108 GLY C 1 1
20 37824 1 1 108 GLY CA C 7.939 -1.420 -15.388 1.00 . A A . 108 GLY CA 1 1
20 37825 1 1 108 GLY H H 7.135 0.438 -16.094 1.00 . A A . 108 GLY H 1 1
20 37826 1 1 108 GLY HA2 H 7.357 -2.302 -15.122 1.00 . A A . 108 GLY HA2 1 1
20 37827 1 1 108 GLY HA3 H 8.318 -1.532 -16.404 1.00 . A A . 108 GLY HA3 1 1
20 37828 1 1 108 GLY N N 7.026 -0.269 -15.381 1.00 . A A . 108 GLY N 1 1
20 37829 1 1 108 GLY O O 9.860 -2.351 -14.340 1.00 . A A . 108 GLY O 1 1
20 37830 1 1 109 LYS C C 10.137 -0.834 -11.475 1.00 . A A . 109 LYS C 1 1
20 37831 1 1 109 LYS CA C 10.546 -0.223 -12.811 1.00 . A A . 109 LYS CA 1 1
20 37832 1 1 109 LYS CB C 11.117 1.186 -12.653 1.00 . A A . 109 LYS CB 1 1
20 37833 1 1 109 LYS CD C 12.448 2.963 -13.852 1.00 . A A . 109 LYS CD 1 1
20 37834 1 1 109 LYS CE C 13.328 3.325 -15.060 1.00 . A A . 109 LYS CE 1 1
20 37835 1 1 109 LYS CG C 12.045 1.481 -13.828 1.00 . A A . 109 LYS CG 1 1
20 37836 1 1 109 LYS H H 8.774 0.544 -13.761 1.00 . A A . 109 LYS H 1 1
20 37837 1 1 109 LYS HA H 11.351 -0.846 -13.204 1.00 . A A . 109 LYS HA 1 1
20 37838 1 1 109 LYS HB2 H 10.309 1.917 -12.625 1.00 . A A . 109 LYS HB2 1 1
20 37839 1 1 109 LYS HB3 H 11.695 1.220 -11.728 1.00 . A A . 109 LYS HB3 1 1
20 37840 1 1 109 LYS HD2 H 11.537 3.558 -13.909 1.00 . A A . 109 LYS HD2 1 1
20 37841 1 1 109 LYS HD3 H 12.959 3.221 -12.921 1.00 . A A . 109 LYS HD3 1 1
20 37842 1 1 109 LYS HE2 H 12.846 2.959 -15.966 1.00 . A A . 109 LYS HE2 1 1
20 37843 1 1 109 LYS HE3 H 13.404 4.415 -15.110 1.00 . A A . 109 LYS HE3 1 1
20 37844 1 1 109 LYS HG2 H 12.944 0.871 -13.734 1.00 . A A . 109 LYS HG2 1 1
20 37845 1 1 109 LYS HG3 H 11.530 1.221 -14.753 1.00 . A A . 109 LYS HG3 1 1
20 37846 1 1 109 LYS HZ1 H 14.632 1.724 -14.948 1.00 . A A . 109 LYS HZ1 1 1
20 37847 1 1 109 LYS HZ2 H 15.161 3.057 -14.139 1.00 . A A . 109 LYS HZ2 1 1
20 37848 1 1 109 LYS HZ3 H 15.241 3.004 -15.778 1.00 . A A . 109 LYS HZ3 1 1
20 37849 1 1 109 LYS N N 9.421 -0.244 -13.756 1.00 . A A . 109 LYS N 1 1
20 37850 1 1 109 LYS NZ N 14.687 2.734 -14.973 1.00 . A A . 109 LYS NZ 1 1
20 37851 1 1 109 LYS O O 9.504 -0.185 -10.653 1.00 . A A . 109 LYS O 1 1
20 37852 1 1 110 VAL C C 11.330 -2.826 -9.040 1.00 . A A . 110 VAL C 1 1
20 37853 1 1 110 VAL CA C 10.210 -2.875 -10.087 1.00 . A A . 110 VAL CA 1 1
20 37854 1 1 110 VAL CB C 9.810 -4.328 -10.442 1.00 . A A . 110 VAL CB 1 1
20 37855 1 1 110 VAL CG1 C 10.908 -5.104 -11.191 1.00 . A A . 110 VAL CG1 1 1
20 37856 1 1 110 VAL CG2 C 9.359 -5.124 -9.206 1.00 . A A . 110 VAL CG2 1 1
20 37857 1 1 110 VAL H H 10.991 -2.519 -12.064 1.00 . A A . 110 VAL H 1 1
20 37858 1 1 110 VAL HA H 9.335 -2.401 -9.648 1.00 . A A . 110 VAL HA 1 1
20 37859 1 1 110 VAL HB H 8.953 -4.266 -11.115 1.00 . A A . 110 VAL HB 1 1
20 37860 1 1 110 VAL HG11 H 11.202 -4.571 -12.095 1.00 . A A . 110 VAL HG11 1 1
20 37861 1 1 110 VAL HG12 H 11.782 -5.242 -10.554 1.00 . A A . 110 VAL HG12 1 1
20 37862 1 1 110 VAL HG13 H 10.529 -6.086 -11.478 1.00 . A A . 110 VAL HG13 1 1
20 37863 1 1 110 VAL HG21 H 10.214 -5.356 -8.568 1.00 . A A . 110 VAL HG21 1 1
20 37864 1 1 110 VAL HG22 H 8.642 -4.537 -8.632 1.00 . A A . 110 VAL HG22 1 1
20 37865 1 1 110 VAL HG23 H 8.889 -6.055 -9.518 1.00 . A A . 110 VAL HG23 1 1
20 37866 1 1 110 VAL N N 10.524 -2.086 -11.285 1.00 . A A . 110 VAL N 1 1
20 37867 1 1 110 VAL O O 12.509 -2.944 -9.374 1.00 . A A . 110 VAL O 1 1
20 37868 1 1 111 LEU C C 11.081 -3.659 -5.530 1.00 . A A . 111 LEU C 1 1
20 37869 1 1 111 LEU CA C 11.788 -2.799 -6.588 1.00 . A A . 111 LEU CA 1 1
20 37870 1 1 111 LEU CB C 12.091 -1.381 -6.061 1.00 . A A . 111 LEU CB 1 1
20 37871 1 1 111 LEU CD1 C 14.293 -1.954 -4.905 1.00 . A A . 111 LEU CD1 1 1
20 37872 1 1 111 LEU CD2 C 13.016 0.119 -4.271 1.00 . A A . 111 LEU CD2 1 1
20 37873 1 1 111 LEU CG C 12.898 -1.334 -4.747 1.00 . A A . 111 LEU CG 1 1
20 37874 1 1 111 LEU H H 9.951 -2.464 -7.615 1.00 . A A . 111 LEU H 1 1
20 37875 1 1 111 LEU HA H 12.725 -3.285 -6.860 1.00 . A A . 111 LEU HA 1 1
20 37876 1 1 111 LEU HB2 H 12.655 -0.847 -6.826 1.00 . A A . 111 LEU HB2 1 1
20 37877 1 1 111 LEU HB3 H 11.138 -0.881 -5.890 1.00 . A A . 111 LEU HB3 1 1
20 37878 1 1 111 LEU HD11 H 14.842 -1.448 -5.700 1.00 . A A . 111 LEU HD11 1 1
20 37879 1 1 111 LEU HD12 H 14.213 -3.015 -5.138 1.00 . A A . 111 LEU HD12 1 1
20 37880 1 1 111 LEU HD13 H 14.846 -1.853 -3.971 1.00 . A A . 111 LEU HD13 1 1
20 37881 1 1 111 LEU HD21 H 12.022 0.541 -4.119 1.00 . A A . 111 LEU HD21 1 1
20 37882 1 1 111 LEU HD22 H 13.549 0.717 -5.010 1.00 . A A . 111 LEU HD22 1 1
20 37883 1 1 111 LEU HD23 H 13.556 0.155 -3.323 1.00 . A A . 111 LEU HD23 1 1
20 37884 1 1 111 LEU HG H 12.362 -1.888 -3.983 1.00 . A A . 111 LEU HG 1 1
20 37885 1 1 111 LEU N N 10.934 -2.672 -7.773 1.00 . A A . 111 LEU N 1 1
20 37886 1 1 111 LEU O O 10.061 -3.250 -4.979 1.00 . A A . 111 LEU O 1 1
20 37887 1 1 112 LYS C C 11.627 -5.410 -2.801 1.00 . A A . 112 LYS C 1 1
20 37888 1 1 112 LYS CA C 11.033 -5.711 -4.186 1.00 . A A . 112 LYS CA 1 1
20 37889 1 1 112 LYS CB C 11.184 -7.200 -4.557 1.00 . A A . 112 LYS CB 1 1
20 37890 1 1 112 LYS CD C 10.159 -9.528 -4.024 1.00 . A A . 112 LYS CD 1 1
20 37891 1 1 112 LYS CE C 11.437 -10.187 -3.484 1.00 . A A . 112 LYS CE 1 1
20 37892 1 1 112 LYS CG C 10.150 -8.016 -3.760 1.00 . A A . 112 LYS CG 1 1
20 37893 1 1 112 LYS H H 12.438 -5.161 -5.711 1.00 . A A . 112 LYS H 1 1
20 37894 1 1 112 LYS HA H 9.968 -5.501 -4.141 1.00 . A A . 112 LYS HA 1 1
20 37895 1 1 112 LYS HB2 H 10.997 -7.326 -5.624 1.00 . A A . 112 LYS HB2 1 1
20 37896 1 1 112 LYS HB3 H 12.196 -7.540 -4.343 1.00 . A A . 112 LYS HB3 1 1
20 37897 1 1 112 LYS HD2 H 9.301 -9.975 -3.520 1.00 . A A . 112 LYS HD2 1 1
20 37898 1 1 112 LYS HD3 H 10.059 -9.711 -5.096 1.00 . A A . 112 LYS HD3 1 1
20 37899 1 1 112 LYS HE2 H 12.265 -9.970 -4.159 1.00 . A A . 112 LYS HE2 1 1
20 37900 1 1 112 LYS HE3 H 11.646 -9.762 -2.495 1.00 . A A . 112 LYS HE3 1 1
20 37901 1 1 112 LYS HG2 H 10.347 -7.860 -2.700 1.00 . A A . 112 LYS HG2 1 1
20 37902 1 1 112 LYS HG3 H 9.152 -7.644 -3.999 1.00 . A A . 112 LYS HG3 1 1
20 37903 1 1 112 LYS HZ1 H 10.971 -12.100 -4.194 1.00 . A A . 112 LYS HZ1 1 1
20 37904 1 1 112 LYS HZ2 H 10.587 -11.860 -2.639 1.00 . A A . 112 LYS HZ2 1 1
20 37905 1 1 112 LYS HZ3 H 12.141 -12.085 -2.997 1.00 . A A . 112 LYS HZ3 1 1
20 37906 1 1 112 LYS N N 11.617 -4.846 -5.222 1.00 . A A . 112 LYS N 1 1
20 37907 1 1 112 LYS NZ N 11.294 -11.656 -3.348 1.00 . A A . 112 LYS NZ 1 1
20 37908 1 1 112 LYS O O 12.841 -5.504 -2.632 1.00 . A A . 112 LYS O 1 1
20 37909 1 1 113 VAL C C 10.345 -5.591 0.582 1.00 . A A . 113 VAL C 1 1
20 37910 1 1 113 VAL CA C 11.221 -4.843 -0.423 1.00 . A A . 113 VAL CA 1 1
20 37911 1 1 113 VAL CB C 11.261 -3.326 -0.103 1.00 . A A . 113 VAL CB 1 1
20 37912 1 1 113 VAL CG1 C 12.237 -3.071 1.061 1.00 . A A . 113 VAL CG1 1 1
20 37913 1 1 113 VAL CG2 C 11.702 -2.461 -1.299 1.00 . A A . 113 VAL CG2 1 1
20 37914 1 1 113 VAL H H 9.792 -5.093 -2.032 1.00 . A A . 113 VAL H 1 1
20 37915 1 1 113 VAL HA H 12.232 -5.234 -0.311 1.00 . A A . 113 VAL HA 1 1
20 37916 1 1 113 VAL HB H 10.258 -3.012 0.195 1.00 . A A . 113 VAL HB 1 1
20 37917 1 1 113 VAL HG11 H 11.800 -3.387 2.007 1.00 . A A . 113 VAL HG11 1 1
20 37918 1 1 113 VAL HG12 H 13.178 -3.603 0.897 1.00 . A A . 113 VAL HG12 1 1
20 37919 1 1 113 VAL HG13 H 12.465 -2.013 1.135 1.00 . A A . 113 VAL HG13 1 1
20 37920 1 1 113 VAL HG21 H 11.776 -1.413 -1.006 1.00 . A A . 113 VAL HG21 1 1
20 37921 1 1 113 VAL HG22 H 12.677 -2.793 -1.663 1.00 . A A . 113 VAL HG22 1 1
20 37922 1 1 113 VAL HG23 H 10.971 -2.528 -2.105 1.00 . A A . 113 VAL HG23 1 1
20 37923 1 1 113 VAL N N 10.788 -5.125 -1.807 1.00 . A A . 113 VAL N 1 1
20 37924 1 1 113 VAL O O 9.231 -5.992 0.250 1.00 . A A . 113 VAL O 1 1
20 37925 1 1 114 VAL C C 9.688 -5.661 3.917 1.00 . A A . 114 VAL C 1 1
20 37926 1 1 114 VAL CA C 10.273 -6.606 2.861 1.00 . A A . 114 VAL CA 1 1
20 37927 1 1 114 VAL CB C 11.301 -7.570 3.513 1.00 . A A . 114 VAL CB 1 1
20 37928 1 1 114 VAL CG1 C 10.592 -8.620 4.383 1.00 . A A . 114 VAL CG1 1 1
20 37929 1 1 114 VAL CG2 C 12.151 -8.304 2.455 1.00 . A A . 114 VAL CG2 1 1
20 37930 1 1 114 VAL H H 11.744 -5.333 2.011 1.00 . A A . 114 VAL H 1 1
20 37931 1 1 114 VAL HA H 9.469 -7.207 2.435 1.00 . A A . 114 VAL HA 1 1
20 37932 1 1 114 VAL HB H 11.983 -6.987 4.130 1.00 . A A . 114 VAL HB 1 1
20 37933 1 1 114 VAL HG11 H 11.321 -9.318 4.792 1.00 . A A . 114 VAL HG11 1 1
20 37934 1 1 114 VAL HG12 H 10.086 -8.132 5.213 1.00 . A A . 114 VAL HG12 1 1
20 37935 1 1 114 VAL HG13 H 9.861 -9.174 3.788 1.00 . A A . 114 VAL HG13 1 1
20 37936 1 1 114 VAL HG21 H 12.801 -9.034 2.939 1.00 . A A . 114 VAL HG21 1 1
20 37937 1 1 114 VAL HG22 H 11.505 -8.818 1.743 1.00 . A A . 114 VAL HG22 1 1
20 37938 1 1 114 VAL HG23 H 12.783 -7.598 1.917 1.00 . A A . 114 VAL HG23 1 1
20 37939 1 1 114 VAL N N 10.874 -5.800 1.788 1.00 . A A . 114 VAL N 1 1
20 37940 1 1 114 VAL O O 10.240 -4.588 4.163 1.00 . A A . 114 VAL O 1 1
20 37941 1 1 115 LEU C C 7.054 -6.245 6.439 1.00 . A A . 115 LEU C 1 1
20 37942 1 1 115 LEU CA C 7.793 -5.277 5.483 1.00 . A A . 115 LEU CA 1 1
20 37943 1 1 115 LEU CB C 6.825 -4.291 4.795 1.00 . A A . 115 LEU CB 1 1
20 37944 1 1 115 LEU CD1 C 4.740 -3.852 3.475 1.00 . A A . 115 LEU CD1 1 1
20 37945 1 1 115 LEU CD2 C 6.682 -4.857 2.317 1.00 . A A . 115 LEU CD2 1 1
20 37946 1 1 115 LEU CG C 5.928 -4.808 3.650 1.00 . A A . 115 LEU CG 1 1
20 37947 1 1 115 LEU H H 8.150 -6.931 4.207 1.00 . A A . 115 LEU H 1 1
20 37948 1 1 115 LEU HA H 8.489 -4.642 6.032 1.00 . A A . 115 LEU HA 1 1
20 37949 1 1 115 LEU HB2 H 6.154 -3.925 5.572 1.00 . A A . 115 LEU HB2 1 1
20 37950 1 1 115 LEU HB3 H 7.404 -3.441 4.429 1.00 . A A . 115 LEU HB3 1 1
20 37951 1 1 115 LEU HD11 H 4.110 -4.181 2.650 1.00 . A A . 115 LEU HD11 1 1
20 37952 1 1 115 LEU HD12 H 5.102 -2.842 3.278 1.00 . A A . 115 LEU HD12 1 1
20 37953 1 1 115 LEU HD13 H 4.139 -3.843 4.382 1.00 . A A . 115 LEU HD13 1 1
20 37954 1 1 115 LEU HD21 H 5.986 -5.063 1.513 1.00 . A A . 115 LEU HD21 1 1
20 37955 1 1 115 LEU HD22 H 7.419 -5.653 2.322 1.00 . A A . 115 LEU HD22 1 1
20 37956 1 1 115 LEU HD23 H 7.186 -3.908 2.136 1.00 . A A . 115 LEU HD23 1 1
20 37957 1 1 115 LEU HG H 5.538 -5.797 3.893 1.00 . A A . 115 LEU HG 1 1
20 37958 1 1 115 LEU N N 8.553 -6.050 4.501 1.00 . A A . 115 LEU N 1 1
20 37959 1 1 115 LEU O O 6.526 -7.259 5.962 1.00 . A A . 115 LEU O 1 1
20 37960 1 1 116 PRO C C 4.732 -6.767 8.554 1.00 . A A . 116 PRO C 1 1
20 37961 1 1 116 PRO CA C 6.257 -6.765 8.739 1.00 . A A . 116 PRO CA 1 1
20 37962 1 1 116 PRO CB C 6.657 -6.215 10.114 1.00 . A A . 116 PRO CB 1 1
20 37963 1 1 116 PRO CD C 7.670 -4.871 8.438 1.00 . A A . 116 PRO CD 1 1
20 37964 1 1 116 PRO CG C 7.030 -4.766 9.819 1.00 . A A . 116 PRO CG 1 1
20 37965 1 1 116 PRO HA H 6.616 -7.785 8.680 1.00 . A A . 116 PRO HA 1 1
20 37966 1 1 116 PRO HB2 H 5.844 -6.291 10.837 1.00 . A A . 116 PRO HB2 1 1
20 37967 1 1 116 PRO HB3 H 7.537 -6.751 10.477 1.00 . A A . 116 PRO HB3 1 1
20 37968 1 1 116 PRO HD2 H 7.572 -3.930 7.897 1.00 . A A . 116 PRO HD2 1 1
20 37969 1 1 116 PRO HD3 H 8.724 -5.140 8.540 1.00 . A A . 116 PRO HD3 1 1
20 37970 1 1 116 PRO HG2 H 6.125 -4.164 9.757 1.00 . A A . 116 PRO HG2 1 1
20 37971 1 1 116 PRO HG3 H 7.724 -4.366 10.558 1.00 . A A . 116 PRO HG3 1 1
20 37972 1 1 116 PRO N N 6.969 -5.948 7.755 1.00 . A A . 116 PRO N 1 1
20 37973 1 1 116 PRO O O 4.162 -5.835 7.985 1.00 . A A . 116 PRO O 1 1
20 37974 1 1 117 VAL C C 2.191 -7.864 10.652 1.00 . A A . 117 VAL C 1 1
20 37975 1 1 117 VAL CA C 2.622 -7.986 9.176 1.00 . A A . 117 VAL CA 1 1
20 37976 1 1 117 VAL CB C 2.210 -9.366 8.605 1.00 . A A . 117 VAL CB 1 1
20 37977 1 1 117 VAL CG1 C 0.683 -9.486 8.467 1.00 . A A . 117 VAL CG1 1 1
20 37978 1 1 117 VAL CG2 C 2.829 -9.648 7.222 1.00 . A A . 117 VAL CG2 1 1
20 37979 1 1 117 VAL H H 4.653 -8.566 9.490 1.00 . A A . 117 VAL H 1 1
20 37980 1 1 117 VAL HA H 2.141 -7.217 8.580 1.00 . A A . 117 VAL HA 1 1
20 37981 1 1 117 VAL HB H 2.568 -10.135 9.289 1.00 . A A . 117 VAL HB 1 1
20 37982 1 1 117 VAL HG11 H 0.195 -9.353 9.431 1.00 . A A . 117 VAL HG11 1 1
20 37983 1 1 117 VAL HG12 H 0.318 -8.733 7.767 1.00 . A A . 117 VAL HG12 1 1
20 37984 1 1 117 VAL HG13 H 0.420 -10.471 8.083 1.00 . A A . 117 VAL HG13 1 1
20 37985 1 1 117 VAL HG21 H 3.914 -9.711 7.294 1.00 . A A . 117 VAL HG21 1 1
20 37986 1 1 117 VAL HG22 H 2.463 -10.604 6.840 1.00 . A A . 117 VAL HG22 1 1
20 37987 1 1 117 VAL HG23 H 2.563 -8.862 6.517 1.00 . A A . 117 VAL HG23 1 1
20 37988 1 1 117 VAL N N 4.082 -7.807 9.088 1.00 . A A . 117 VAL N 1 1
20 37989 1 1 117 VAL O O 2.887 -8.381 11.526 1.00 . A A . 117 VAL O 1 1
20 37990 1 1 118 GLU C C -0.852 -6.790 12.562 1.00 . A A . 118 GLU C 1 1
20 37991 1 1 118 GLU CA C 0.668 -6.858 12.346 1.00 . A A . 118 GLU CA 1 1
20 37992 1 1 118 GLU CB C 1.352 -5.551 12.790 1.00 . A A . 118 GLU CB 1 1
20 37993 1 1 118 GLU CD C -0.131 -3.419 12.643 1.00 . A A . 118 GLU CD 1 1
20 37994 1 1 118 GLU CG C 0.918 -4.318 11.982 1.00 . A A . 118 GLU CG 1 1
20 37995 1 1 118 GLU H H 0.511 -6.804 10.214 1.00 . A A . 118 GLU H 1 1
20 37996 1 1 118 GLU HA H 1.040 -7.630 13.008 1.00 . A A . 118 GLU HA 1 1
20 37997 1 1 118 GLU HB2 H 1.119 -5.378 13.841 1.00 . A A . 118 GLU HB2 1 1
20 37998 1 1 118 GLU HB3 H 2.427 -5.680 12.661 1.00 . A A . 118 GLU HB3 1 1
20 37999 1 1 118 GLU HG2 H 1.806 -3.712 11.802 1.00 . A A . 118 GLU HG2 1 1
20 38000 1 1 118 GLU HG3 H 0.531 -4.655 11.027 1.00 . A A . 118 GLU HG3 1 1
20 38001 1 1 118 GLU N N 1.065 -7.206 10.964 1.00 . A A . 118 GLU N 1 1
20 38002 1 1 118 GLU O O -1.625 -6.716 11.610 1.00 . A A . 118 GLU O 1 1
20 38003 1 1 118 GLU OE1 O -0.063 -3.218 13.872 1.00 . A A . 118 GLU OE1 1 1
20 38004 1 1 118 GLU OE2 O -0.969 -2.833 11.923 1.00 . A A . 118 GLU OE2 1 1
20 38005 1 1 119 ALA C C -2.936 -5.977 15.516 1.00 . A A . 119 ALA C 1 1
20 38006 1 1 119 ALA CA C -2.717 -6.695 14.175 1.00 . A A . 119 ALA CA 1 1
20 38007 1 1 119 ALA CB C -3.367 -8.085 14.159 1.00 . A A . 119 ALA CB 1 1
20 38008 1 1 119 ALA H H -0.644 -6.791 14.591 1.00 . A A . 119 ALA H 1 1
20 38009 1 1 119 ALA HA H -3.202 -6.086 13.409 1.00 . A A . 119 ALA HA 1 1
20 38010 1 1 119 ALA HB1 H -2.876 -8.732 14.891 1.00 . A A . 119 ALA HB1 1 1
20 38011 1 1 119 ALA HB2 H -4.427 -8.007 14.412 1.00 . A A . 119 ALA HB2 1 1
20 38012 1 1 119 ALA HB3 H -3.279 -8.523 13.164 1.00 . A A . 119 ALA HB3 1 1
20 38013 1 1 119 ALA N N -1.301 -6.802 13.826 1.00 . A A . 119 ALA N 1 1
20 38014 1 1 119 ALA O O -2.081 -6.011 16.401 1.00 . A A . 119 ALA O 1 1
20 38015 1 1 120 ARG C C -5.340 -3.299 15.507 1.00 . A A . 120 ARG C 1 1
20 38016 1 1 120 ARG CA C -4.618 -4.250 16.446 1.00 . A A . 120 ARG CA 1 1
20 38017 1 1 120 ARG CB C -3.521 -3.554 17.289 1.00 . A A . 120 ARG CB 1 1
20 38018 1 1 120 ARG CD C -2.682 -1.300 18.244 1.00 . A A . 120 ARG CD 1 1
20 38019 1 1 120 ARG CG C -3.859 -2.091 17.665 1.00 . A A . 120 ARG CG 1 1
20 38020 1 1 120 ARG CZ C -1.217 -1.380 16.104 1.00 . A A . 120 ARG CZ 1 1
20 38021 1 1 120 ARG H H -4.702 -5.508 14.785 1.00 . A A . 120 ARG H 1 1
20 38022 1 1 120 ARG HA H -5.379 -4.638 17.119 1.00 . A A . 120 ARG HA 1 1
20 38023 1 1 120 ARG HB2 H -3.395 -4.119 18.212 1.00 . A A . 120 ARG HB2 1 1
20 38024 1 1 120 ARG HB3 H -2.585 -3.574 16.741 1.00 . A A . 120 ARG HB3 1 1
20 38025 1 1 120 ARG HD2 H -3.054 -0.310 18.510 1.00 . A A . 120 ARG HD2 1 1
20 38026 1 1 120 ARG HD3 H -2.356 -1.806 19.152 1.00 . A A . 120 ARG HD3 1 1
20 38027 1 1 120 ARG HE H -0.694 -0.769 17.871 1.00 . A A . 120 ARG HE 1 1
20 38028 1 1 120 ARG HG2 H -4.204 -1.579 16.766 1.00 . A A . 120 ARG HG2 1 1
20 38029 1 1 120 ARG HG3 H -4.662 -2.104 18.403 1.00 . A A . 120 ARG HG3 1 1
20 38030 1 1 120 ARG HH11 H -3.014 -1.932 15.269 1.00 . A A . 120 ARG HH11 1 1
20 38031 1 1 120 ARG HH12 H -1.577 -2.147 14.318 1.00 . A A . 120 ARG HH12 1 1
20 38032 1 1 120 ARG HH21 H 0.760 -1.179 16.411 1.00 . A A . 120 ARG HH21 1 1
20 38033 1 1 120 ARG HH22 H 0.218 -1.855 14.895 1.00 . A A . 120 ARG HH22 1 1
20 38034 1 1 120 ARG N N -4.115 -5.343 15.586 1.00 . A A . 120 ARG N 1 1
20 38035 1 1 120 ARG NE N -1.496 -1.103 17.374 1.00 . A A . 120 ARG NE 1 1
20 38036 1 1 120 ARG NH1 N -2.022 -1.733 15.143 1.00 . A A . 120 ARG NH1 1 1
20 38037 1 1 120 ARG NH2 N 0.028 -1.327 15.755 1.00 . A A . 120 ARG NH2 1 1
20 38038 1 1 120 ARG O O -6.581 -3.252 15.552 1.00 . A A . 120 ARG O 1 1
20 38039 1 1 120 ARG OXT O -4.653 -2.654 14.686 1.00 . A A . 120 ARG OXT 1 1
20 38040 2 2 1 CU1 CU CU -9.356 -0.904 -0.019 1.00 . B A . 121 CU1 CU 1 1
21 38041 1 1 1 GLY C C 17.833 1.763 1.540 1.00 . A A . 1 GLY C 1 1
21 38042 1 1 1 GLY CA C 18.351 0.363 1.720 1.00 . A A . 1 GLY CA 1 1
21 38043 1 1 1 GLY H1 H 18.577 0.702 3.721 1.00 . A A . 1 GLY H1 1 1
21 38044 1 1 1 GLY H2 H 18.448 -0.908 3.345 1.00 . A A . 1 GLY H2 1 1
21 38045 1 1 1 GLY H3 H 17.119 0.082 3.332 1.00 . A A . 1 GLY H3 1 1
21 38046 1 1 1 GLY HA2 H 19.417 0.322 1.493 1.00 . A A . 1 GLY HA2 1 1
21 38047 1 1 1 GLY HA3 H 17.817 -0.326 1.066 1.00 . A A . 1 GLY HA3 1 1
21 38048 1 1 1 GLY N N 18.112 0.019 3.135 1.00 . A A . 1 GLY N 1 1
21 38049 1 1 1 GLY O O 18.386 2.664 2.148 1.00 . A A . 1 GLY O 1 1
21 38050 1 1 2 SER C C 15.331 2.338 2.938 1.00 . A A . 2 SER C 1 1
21 38051 1 1 2 SER CA C 15.680 2.817 1.514 1.00 . A A . 2 SER CA 1 1
21 38052 1 1 2 SER CB C 14.420 2.831 0.633 1.00 . A A . 2 SER CB 1 1
21 38053 1 1 2 SER H H 16.239 1.139 0.430 1.00 . A A . 2 SER H 1 1
21 38054 1 1 2 SER HA H 16.068 3.840 1.577 1.00 . A A . 2 SER HA 1 1
21 38055 1 1 2 SER HB2 H 13.673 3.483 1.086 1.00 . A A . 2 SER HB2 1 1
21 38056 1 1 2 SER HB3 H 14.678 3.211 -0.356 1.00 . A A . 2 SER HB3 1 1
21 38057 1 1 2 SER HG H 13.176 1.444 1.173 1.00 . A A . 2 SER HG 1 1
21 38058 1 1 2 SER N N 16.666 1.910 0.919 1.00 . A A . 2 SER N 1 1
21 38059 1 1 2 SER O O 15.628 1.194 3.323 1.00 . A A . 2 SER O 1 1
21 38060 1 1 2 SER OG O 13.879 1.526 0.509 1.00 . A A . 2 SER OG 1 1
21 38061 1 1 3 PHE C C 12.618 1.970 4.275 1.00 . A A . 3 PHE C 1 1
21 38062 1 1 3 PHE CA C 13.806 2.806 4.799 1.00 . A A . 3 PHE CA 1 1
21 38063 1 1 3 PHE CB C 13.383 4.099 5.504 1.00 . A A . 3 PHE CB 1 1
21 38064 1 1 3 PHE CD1 C 15.411 5.620 5.683 1.00 . A A . 3 PHE CD1 1 1
21 38065 1 1 3 PHE CD2 C 14.626 4.472 7.680 1.00 . A A . 3 PHE CD2 1 1
21 38066 1 1 3 PHE CE1 C 16.425 6.239 6.437 1.00 . A A . 3 PHE CE1 1 1
21 38067 1 1 3 PHE CE2 C 15.640 5.089 8.433 1.00 . A A . 3 PHE CE2 1 1
21 38068 1 1 3 PHE CG C 14.503 4.741 6.304 1.00 . A A . 3 PHE CG 1 1
21 38069 1 1 3 PHE CZ C 16.540 5.975 7.814 1.00 . A A . 3 PHE CZ 1 1
21 38070 1 1 3 PHE H H 14.521 4.136 3.320 1.00 . A A . 3 PHE H 1 1
21 38071 1 1 3 PHE HA H 14.363 2.189 5.506 1.00 . A A . 3 PHE HA 1 1
21 38072 1 1 3 PHE HB2 H 13.052 4.807 4.745 1.00 . A A . 3 PHE HB2 1 1
21 38073 1 1 3 PHE HB3 H 12.549 3.909 6.165 1.00 . A A . 3 PHE HB3 1 1
21 38074 1 1 3 PHE HD1 H 15.326 5.831 4.626 1.00 . A A . 3 PHE HD1 1 1
21 38075 1 1 3 PHE HD2 H 13.940 3.792 8.164 1.00 . A A . 3 PHE HD2 1 1
21 38076 1 1 3 PHE HE1 H 17.117 6.913 5.954 1.00 . A A . 3 PHE HE1 1 1
21 38077 1 1 3 PHE HE2 H 15.726 4.874 9.490 1.00 . A A . 3 PHE HE2 1 1
21 38078 1 1 3 PHE HZ H 17.322 6.442 8.392 1.00 . A A . 3 PHE HZ 1 1
21 38079 1 1 3 PHE N N 14.666 3.198 3.693 1.00 . A A . 3 PHE N 1 1
21 38080 1 1 3 PHE O O 12.387 1.885 3.059 1.00 . A A . 3 PHE O 1 1
21 38081 1 1 4 THR C C 9.794 0.290 5.989 1.00 . A A . 4 THR C 1 1
21 38082 1 1 4 THR CA C 10.749 0.418 4.806 1.00 . A A . 4 THR CA 1 1
21 38083 1 1 4 THR CB C 11.194 -0.956 4.263 1.00 . A A . 4 THR CB 1 1
21 38084 1 1 4 THR CG2 C 10.066 -1.640 3.489 1.00 . A A . 4 THR CG2 1 1
21 38085 1 1 4 THR H H 12.060 1.472 6.162 1.00 . A A . 4 THR H 1 1
21 38086 1 1 4 THR HA H 10.178 0.905 4.015 1.00 . A A . 4 THR HA 1 1
21 38087 1 1 4 THR HB H 11.523 -1.598 5.085 1.00 . A A . 4 THR HB 1 1
21 38088 1 1 4 THR HG1 H 12.265 0.130 3.101 1.00 . A A . 4 THR HG1 1 1
21 38089 1 1 4 THR HG21 H 9.226 -1.874 4.142 1.00 . A A . 4 THR HG21 1 1
21 38090 1 1 4 THR HG22 H 10.442 -2.576 3.084 1.00 . A A . 4 THR HG22 1 1
21 38091 1 1 4 THR HG23 H 9.719 -0.999 2.676 1.00 . A A . 4 THR HG23 1 1
21 38092 1 1 4 THR N N 11.876 1.306 5.167 1.00 . A A . 4 THR N 1 1
21 38093 1 1 4 THR O O 9.371 -0.799 6.368 1.00 . A A . 4 THR O 1 1
21 38094 1 1 4 THR OG1 O 12.243 -0.811 3.336 1.00 . A A . 4 THR OG1 1 1
21 38095 1 1 5 GLU C C 7.131 1.282 7.165 1.00 . A A . 5 GLU C 1 1
21 38096 1 1 5 GLU CA C 8.545 1.538 7.701 1.00 . A A . 5 GLU CA 1 1
21 38097 1 1 5 GLU CB C 8.662 2.895 8.447 1.00 . A A . 5 GLU CB 1 1
21 38098 1 1 5 GLU CD C 11.194 3.256 8.516 1.00 . A A . 5 GLU CD 1 1
21 38099 1 1 5 GLU CG C 9.841 3.815 8.092 1.00 . A A . 5 GLU CG 1 1
21 38100 1 1 5 GLU H H 10.041 2.232 6.382 1.00 . A A . 5 GLU H 1 1
21 38101 1 1 5 GLU HA H 8.803 0.750 8.412 1.00 . A A . 5 GLU HA 1 1
21 38102 1 1 5 GLU HB2 H 7.749 3.454 8.235 1.00 . A A . 5 GLU HB2 1 1
21 38103 1 1 5 GLU HB3 H 8.698 2.689 9.517 1.00 . A A . 5 GLU HB3 1 1
21 38104 1 1 5 GLU HG2 H 9.852 3.969 7.014 1.00 . A A . 5 GLU HG2 1 1
21 38105 1 1 5 GLU HG3 H 9.686 4.774 8.594 1.00 . A A . 5 GLU HG3 1 1
21 38106 1 1 5 GLU N N 9.444 1.439 6.558 1.00 . A A . 5 GLU N 1 1
21 38107 1 1 5 GLU O O 6.465 2.175 6.632 1.00 . A A . 5 GLU O 1 1
21 38108 1 1 5 GLU OE1 O 11.737 2.403 7.774 1.00 . A A . 5 GLU OE1 1 1
21 38109 1 1 5 GLU OE2 O 11.723 3.753 9.532 1.00 . A A . 5 GLU OE2 1 1
21 38110 1 1 6 GLY C C 5.158 -1.846 7.448 1.00 . A A . 6 GLY C 1 1
21 38111 1 1 6 GLY CA C 5.483 -0.546 6.737 1.00 . A A . 6 GLY CA 1 1
21 38112 1 1 6 GLY H H 7.430 -0.680 7.524 1.00 . A A . 6 GLY H 1 1
21 38113 1 1 6 GLY HA2 H 4.686 0.174 6.928 1.00 . A A . 6 GLY HA2 1 1
21 38114 1 1 6 GLY HA3 H 5.551 -0.732 5.665 1.00 . A A . 6 GLY HA3 1 1
21 38115 1 1 6 GLY N N 6.745 0.006 7.206 1.00 . A A . 6 GLY N 1 1
21 38116 1 1 6 GLY O O 6.022 -2.458 8.073 1.00 . A A . 6 GLY O 1 1
21 38117 1 1 7 TRP C C 2.126 -3.980 7.157 1.00 . A A . 7 TRP C 1 1
21 38118 1 1 7 TRP CA C 3.397 -3.523 7.892 1.00 . A A . 7 TRP CA 1 1
21 38119 1 1 7 TRP CB C 3.184 -3.381 9.403 1.00 . A A . 7 TRP CB 1 1
21 38120 1 1 7 TRP CD1 C 0.927 -2.669 10.283 1.00 . A A . 7 TRP CD1 1 1
21 38121 1 1 7 TRP CD2 C 2.319 -0.926 10.035 1.00 . A A . 7 TRP CD2 1 1
21 38122 1 1 7 TRP CE2 C 1.095 -0.412 10.562 1.00 . A A . 7 TRP CE2 1 1
21 38123 1 1 7 TRP CE3 C 3.364 0.005 9.832 1.00 . A A . 7 TRP CE3 1 1
21 38124 1 1 7 TRP CG C 2.175 -2.373 9.865 1.00 . A A . 7 TRP CG 1 1
21 38125 1 1 7 TRP CH2 C 1.966 1.845 10.621 1.00 . A A . 7 TRP CH2 1 1
21 38126 1 1 7 TRP CZ2 C 0.914 0.945 10.863 1.00 . A A . 7 TRP CZ2 1 1
21 38127 1 1 7 TRP CZ3 C 3.184 1.373 10.106 1.00 . A A . 7 TRP CZ3 1 1
21 38128 1 1 7 TRP H H 3.246 -1.740 6.799 1.00 . A A . 7 TRP H 1 1
21 38129 1 1 7 TRP HA H 4.159 -4.289 7.741 1.00 . A A . 7 TRP HA 1 1
21 38130 1 1 7 TRP HB2 H 2.862 -4.354 9.776 1.00 . A A . 7 TRP HB2 1 1
21 38131 1 1 7 TRP HB3 H 4.136 -3.150 9.880 1.00 . A A . 7 TRP HB3 1 1
21 38132 1 1 7 TRP HD1 H 0.510 -3.667 10.327 1.00 . A A . 7 TRP HD1 1 1
21 38133 1 1 7 TRP HE1 H -0.629 -1.525 11.106 1.00 . A A . 7 TRP HE1 1 1
21 38134 1 1 7 TRP HE3 H 4.317 -0.341 9.473 1.00 . A A . 7 TRP HE3 1 1
21 38135 1 1 7 TRP HH2 H 1.851 2.897 10.842 1.00 . A A . 7 TRP HH2 1 1
21 38136 1 1 7 TRP HZ2 H -0.019 1.288 11.281 1.00 . A A . 7 TRP HZ2 1 1
21 38137 1 1 7 TRP HZ3 H 3.995 2.066 9.926 1.00 . A A . 7 TRP HZ3 1 1
21 38138 1 1 7 TRP N N 3.904 -2.276 7.341 1.00 . A A . 7 TRP N 1 1
21 38139 1 1 7 TRP NE1 N 0.287 -1.519 10.691 1.00 . A A . 7 TRP NE1 1 1
21 38140 1 1 7 TRP O O 1.415 -3.181 6.538 1.00 . A A . 7 TRP O 1 1
21 38141 1 1 8 VAL C C -0.545 -5.668 7.611 1.00 . A A . 8 VAL C 1 1
21 38142 1 1 8 VAL CA C 0.632 -5.878 6.640 1.00 . A A . 8 VAL CA 1 1
21 38143 1 1 8 VAL CB C 0.845 -7.367 6.271 1.00 . A A . 8 VAL CB 1 1
21 38144 1 1 8 VAL CG1 C -0.318 -7.924 5.428 1.00 . A A . 8 VAL CG1 1 1
21 38145 1 1 8 VAL CG2 C 2.140 -7.570 5.458 1.00 . A A . 8 VAL CG2 1 1
21 38146 1 1 8 VAL H H 2.489 -5.865 7.753 1.00 . A A . 8 VAL H 1 1
21 38147 1 1 8 VAL HA H 0.404 -5.346 5.716 1.00 . A A . 8 VAL HA 1 1
21 38148 1 1 8 VAL HB H 0.919 -7.944 7.191 1.00 . A A . 8 VAL HB 1 1
21 38149 1 1 8 VAL HG11 H -0.527 -7.259 4.590 1.00 . A A . 8 VAL HG11 1 1
21 38150 1 1 8 VAL HG12 H -0.055 -8.899 5.029 1.00 . A A . 8 VAL HG12 1 1
21 38151 1 1 8 VAL HG13 H -1.211 -8.042 6.038 1.00 . A A . 8 VAL HG13 1 1
21 38152 1 1 8 VAL HG21 H 2.239 -8.614 5.160 1.00 . A A . 8 VAL HG21 1 1
21 38153 1 1 8 VAL HG22 H 2.117 -6.943 4.564 1.00 . A A . 8 VAL HG22 1 1
21 38154 1 1 8 VAL HG23 H 3.014 -7.314 6.055 1.00 . A A . 8 VAL HG23 1 1
21 38155 1 1 8 VAL N N 1.852 -5.280 7.212 1.00 . A A . 8 VAL N 1 1
21 38156 1 1 8 VAL O O -0.331 -5.422 8.793 1.00 . A A . 8 VAL O 1 1
21 38157 1 1 9 ARG C C -3.493 -6.634 8.787 1.00 . A A . 9 ARG C 1 1
21 38158 1 1 9 ARG CA C -3.015 -5.479 7.878 1.00 . A A . 9 ARG CA 1 1
21 38159 1 1 9 ARG CB C -4.083 -5.092 6.839 1.00 . A A . 9 ARG CB 1 1
21 38160 1 1 9 ARG CD C -6.455 -5.693 7.654 1.00 . A A . 9 ARG CD 1 1
21 38161 1 1 9 ARG CG C -5.418 -4.597 7.401 1.00 . A A . 9 ARG CG 1 1
21 38162 1 1 9 ARG CZ C -8.337 -5.911 9.297 1.00 . A A . 9 ARG CZ 1 1
21 38163 1 1 9 ARG H H -1.877 -5.843 6.104 1.00 . A A . 9 ARG H 1 1
21 38164 1 1 9 ARG HA H -2.840 -4.619 8.525 1.00 . A A . 9 ARG HA 1 1
21 38165 1 1 9 ARG HB2 H -3.667 -4.282 6.242 1.00 . A A . 9 ARG HB2 1 1
21 38166 1 1 9 ARG HB3 H -4.267 -5.933 6.168 1.00 . A A . 9 ARG HB3 1 1
21 38167 1 1 9 ARG HD2 H -7.134 -5.756 6.803 1.00 . A A . 9 ARG HD2 1 1
21 38168 1 1 9 ARG HD3 H -5.953 -6.648 7.780 1.00 . A A . 9 ARG HD3 1 1
21 38169 1 1 9 ARG HE H -6.752 -4.723 9.494 1.00 . A A . 9 ARG HE 1 1
21 38170 1 1 9 ARG HG2 H -5.213 -4.100 8.350 1.00 . A A . 9 ARG HG2 1 1
21 38171 1 1 9 ARG HG3 H -5.873 -3.883 6.719 1.00 . A A . 9 ARG HG3 1 1
21 38172 1 1 9 ARG HH11 H -8.581 -7.208 7.759 1.00 . A A . 9 ARG HH11 1 1
21 38173 1 1 9 ARG HH12 H -9.855 -7.198 8.944 1.00 . A A . 9 ARG HH12 1 1
21 38174 1 1 9 ARG HH21 H -8.292 -4.802 10.994 1.00 . A A . 9 ARG HH21 1 1
21 38175 1 1 9 ARG HH22 H -9.640 -5.904 10.848 1.00 . A A . 9 ARG HH22 1 1
21 38176 1 1 9 ARG N N -1.787 -5.734 7.112 1.00 . A A . 9 ARG N 1 1
21 38177 1 1 9 ARG NE N -7.211 -5.382 8.863 1.00 . A A . 9 ARG NE 1 1
21 38178 1 1 9 ARG NH1 N -8.990 -6.826 8.603 1.00 . A A . 9 ARG NH1 1 1
21 38179 1 1 9 ARG NH2 N -8.809 -5.507 10.457 1.00 . A A . 9 ARG NH2 1 1
21 38180 1 1 9 ARG O O -4.251 -6.369 9.719 1.00 . A A . 9 ARG O 1 1
21 38181 1 1 10 PHE C C -5.085 -9.446 8.531 1.00 . A A . 10 PHE C 1 1
21 38182 1 1 10 PHE CA C -3.658 -9.161 8.995 1.00 . A A . 10 PHE CA 1 1
21 38183 1 1 10 PHE CB C -3.584 -9.251 10.528 1.00 . A A . 10 PHE CB 1 1
21 38184 1 1 10 PHE CD1 C -3.296 -11.681 11.147 1.00 . A A . 10 PHE CD1 1 1
21 38185 1 1 10 PHE CD2 C -5.436 -10.611 11.594 1.00 . A A . 10 PHE CD2 1 1
21 38186 1 1 10 PHE CE1 C -3.777 -12.871 11.722 1.00 . A A . 10 PHE CE1 1 1
21 38187 1 1 10 PHE CE2 C -5.924 -11.805 12.147 1.00 . A A . 10 PHE CE2 1 1
21 38188 1 1 10 PHE CG C -4.119 -10.546 11.098 1.00 . A A . 10 PHE CG 1 1
21 38189 1 1 10 PHE CZ C -5.089 -12.937 12.219 1.00 . A A . 10 PHE CZ 1 1
21 38190 1 1 10 PHE H H -2.494 -7.979 7.693 1.00 . A A . 10 PHE H 1 1
21 38191 1 1 10 PHE HA H -3.017 -9.955 8.612 1.00 . A A . 10 PHE HA 1 1
21 38192 1 1 10 PHE HB2 H -2.543 -9.144 10.827 1.00 . A A . 10 PHE HB2 1 1
21 38193 1 1 10 PHE HB3 H -4.158 -8.444 10.972 1.00 . A A . 10 PHE HB3 1 1
21 38194 1 1 10 PHE HD1 H -2.292 -11.622 10.751 1.00 . A A . 10 PHE HD1 1 1
21 38195 1 1 10 PHE HD2 H -6.072 -9.737 11.551 1.00 . A A . 10 PHE HD2 1 1
21 38196 1 1 10 PHE HE1 H -3.139 -13.740 11.787 1.00 . A A . 10 PHE HE1 1 1
21 38197 1 1 10 PHE HE2 H -6.932 -11.851 12.529 1.00 . A A . 10 PHE HE2 1 1
21 38198 1 1 10 PHE HZ H -5.456 -13.855 12.656 1.00 . A A . 10 PHE HZ 1 1
21 38199 1 1 10 PHE N N -3.150 -7.889 8.450 1.00 . A A . 10 PHE N 1 1
21 38200 1 1 10 PHE O O -6.037 -8.756 8.885 1.00 . A A . 10 PHE O 1 1
21 38201 1 1 11 SER C C -6.315 -12.500 6.818 1.00 . A A . 11 SER C 1 1
21 38202 1 1 11 SER CA C -6.569 -11.087 7.372 1.00 . A A . 11 SER CA 1 1
21 38203 1 1 11 SER CB C -7.289 -10.212 6.320 1.00 . A A . 11 SER CB 1 1
21 38204 1 1 11 SER H H -4.462 -11.038 7.450 1.00 . A A . 11 SER H 1 1
21 38205 1 1 11 SER HA H -7.201 -11.157 8.257 1.00 . A A . 11 SER HA 1 1
21 38206 1 1 11 SER HB2 H -6.632 -10.087 5.460 1.00 . A A . 11 SER HB2 1 1
21 38207 1 1 11 SER HB3 H -8.204 -10.709 6.002 1.00 . A A . 11 SER HB3 1 1
21 38208 1 1 11 SER HG H -7.007 -8.786 7.596 1.00 . A A . 11 SER HG 1 1
21 38209 1 1 11 SER N N -5.272 -10.508 7.756 1.00 . A A . 11 SER N 1 1
21 38210 1 1 11 SER O O -5.281 -12.692 6.177 1.00 . A A . 11 SER O 1 1
21 38211 1 1 11 SER OG O -7.611 -8.928 6.836 1.00 . A A . 11 SER OG 1 1
21 38212 1 1 12 PRO C C -7.269 -15.014 5.089 1.00 . A A . 12 PRO C 1 1
21 38213 1 1 12 PRO CA C -6.983 -14.869 6.590 1.00 . A A . 12 PRO CA 1 1
21 38214 1 1 12 PRO CB C -7.964 -15.707 7.410 1.00 . A A . 12 PRO CB 1 1
21 38215 1 1 12 PRO CD C -8.414 -13.404 7.852 1.00 . A A . 12 PRO CD 1 1
21 38216 1 1 12 PRO CG C -9.121 -14.750 7.687 1.00 . A A . 12 PRO CG 1 1
21 38217 1 1 12 PRO HA H -5.963 -15.197 6.788 1.00 . A A . 12 PRO HA 1 1
21 38218 1 1 12 PRO HB2 H -8.287 -16.600 6.877 1.00 . A A . 12 PRO HB2 1 1
21 38219 1 1 12 PRO HB3 H -7.490 -15.970 8.351 1.00 . A A . 12 PRO HB3 1 1
21 38220 1 1 12 PRO HD2 H -9.048 -12.591 7.498 1.00 . A A . 12 PRO HD2 1 1
21 38221 1 1 12 PRO HD3 H -8.160 -13.255 8.904 1.00 . A A . 12 PRO HD3 1 1
21 38222 1 1 12 PRO HG2 H -9.775 -14.712 6.817 1.00 . A A . 12 PRO HG2 1 1
21 38223 1 1 12 PRO HG3 H -9.671 -15.030 8.587 1.00 . A A . 12 PRO HG3 1 1
21 38224 1 1 12 PRO N N -7.187 -13.498 7.067 1.00 . A A . 12 PRO N 1 1
21 38225 1 1 12 PRO O O -6.733 -15.904 4.436 1.00 . A A . 12 PRO O 1 1
21 38226 1 1 13 GLY C C -10.137 -13.662 3.235 1.00 . A A . 13 GLY C 1 1
21 38227 1 1 13 GLY CA C -8.678 -14.150 3.214 1.00 . A A . 13 GLY CA 1 1
21 38228 1 1 13 GLY H H -8.562 -13.500 5.217 1.00 . A A . 13 GLY H 1 1
21 38229 1 1 13 GLY HA2 H -8.088 -13.496 2.571 1.00 . A A . 13 GLY HA2 1 1
21 38230 1 1 13 GLY HA3 H -8.644 -15.167 2.823 1.00 . A A . 13 GLY HA3 1 1
21 38231 1 1 13 GLY N N -8.121 -14.132 4.564 1.00 . A A . 13 GLY N 1 1
21 38232 1 1 13 GLY O O -10.657 -13.393 4.319 1.00 . A A . 13 GLY O 1 1
21 38233 1 1 14 PRO C C -9.332 -12.484 0.336 1.00 . A A . 14 PRO C 1 1
21 38234 1 1 14 PRO CA C -10.253 -13.651 0.726 1.00 . A A . 14 PRO CA 1 1
21 38235 1 1 14 PRO CB C -11.482 -13.706 -0.188 1.00 . A A . 14 PRO CB 1 1
21 38236 1 1 14 PRO CD C -12.203 -13.105 2.005 1.00 . A A . 14 PRO CD 1 1
21 38237 1 1 14 PRO CG C -12.488 -12.811 0.533 1.00 . A A . 14 PRO CG 1 1
21 38238 1 1 14 PRO HA H -9.695 -14.583 0.637 1.00 . A A . 14 PRO HA 1 1
21 38239 1 1 14 PRO HB2 H -11.263 -13.350 -1.194 1.00 . A A . 14 PRO HB2 1 1
21 38240 1 1 14 PRO HB3 H -11.864 -14.727 -0.223 1.00 . A A . 14 PRO HB3 1 1
21 38241 1 1 14 PRO HD2 H -12.384 -12.218 2.613 1.00 . A A . 14 PRO HD2 1 1
21 38242 1 1 14 PRO HD3 H -12.831 -13.929 2.349 1.00 . A A . 14 PRO HD3 1 1
21 38243 1 1 14 PRO HG2 H -12.261 -11.767 0.322 1.00 . A A . 14 PRO HG2 1 1
21 38244 1 1 14 PRO HG3 H -13.516 -13.058 0.265 1.00 . A A . 14 PRO HG3 1 1
21 38245 1 1 14 PRO N N -10.803 -13.511 2.072 1.00 . A A . 14 PRO N 1 1
21 38246 1 1 14 PRO O O -8.673 -12.557 -0.701 1.00 . A A . 14 PRO O 1 1
21 38247 1 1 15 ASN C C -7.718 -9.784 2.260 1.00 . A A . 15 ASN C 1 1
21 38248 1 1 15 ASN CA C -8.346 -10.304 0.954 1.00 . A A . 15 ASN CA 1 1
21 38249 1 1 15 ASN CB C -9.052 -9.202 0.132 1.00 . A A . 15 ASN CB 1 1
21 38250 1 1 15 ASN CG C -10.191 -8.452 0.818 1.00 . A A . 15 ASN CG 1 1
21 38251 1 1 15 ASN H H -9.799 -11.394 2.005 1.00 . A A . 15 ASN H 1 1
21 38252 1 1 15 ASN HA H -7.515 -10.672 0.356 1.00 . A A . 15 ASN HA 1 1
21 38253 1 1 15 ASN HB2 H -8.296 -8.466 -0.141 1.00 . A A . 15 ASN HB2 1 1
21 38254 1 1 15 ASN HB3 H -9.431 -9.661 -0.780 1.00 . A A . 15 ASN HB3 1 1
21 38255 1 1 15 ASN HD21 H -11.106 -8.077 -0.956 1.00 . A A . 15 ASN HD21 1 1
21 38256 1 1 15 ASN HD22 H -11.880 -7.438 0.481 1.00 . A A . 15 ASN HD22 1 1
21 38257 1 1 15 ASN N N -9.253 -11.424 1.155 1.00 . A A . 15 ASN N 1 1
21 38258 1 1 15 ASN ND2 N -11.142 -7.958 0.041 1.00 . A A . 15 ASN ND2 1 1
21 38259 1 1 15 ASN O O -8.103 -10.162 3.367 1.00 . A A . 15 ASN O 1 1
21 38260 1 1 15 ASN OD1 O -10.224 -8.262 2.024 1.00 . A A . 15 ASN OD1 1 1
21 38261 1 1 16 ALA C C -5.681 -6.753 2.645 1.00 . A A . 16 ALA C 1 1
21 38262 1 1 16 ALA CA C -5.999 -8.179 3.133 1.00 . A A . 16 ALA CA 1 1
21 38263 1 1 16 ALA CB C -4.732 -8.971 3.504 1.00 . A A . 16 ALA CB 1 1
21 38264 1 1 16 ALA H H -6.494 -8.701 1.129 1.00 . A A . 16 ALA H 1 1
21 38265 1 1 16 ALA HA H -6.624 -8.079 4.025 1.00 . A A . 16 ALA HA 1 1
21 38266 1 1 16 ALA HB1 H -5.001 -9.987 3.794 1.00 . A A . 16 ALA HB1 1 1
21 38267 1 1 16 ALA HB2 H -4.053 -9.024 2.653 1.00 . A A . 16 ALA HB2 1 1
21 38268 1 1 16 ALA HB3 H -4.217 -8.501 4.340 1.00 . A A . 16 ALA HB3 1 1
21 38269 1 1 16 ALA N N -6.728 -8.912 2.095 1.00 . A A . 16 ALA N 1 1
21 38270 1 1 16 ALA O O -6.070 -6.357 1.544 1.00 . A A . 16 ALA O 1 1
21 38271 1 1 17 ALA C C -2.922 -4.604 3.532 1.00 . A A . 17 ALA C 1 1
21 38272 1 1 17 ALA CA C -4.398 -4.673 3.096 1.00 . A A . 17 ALA CA 1 1
21 38273 1 1 17 ALA CB C -5.235 -3.531 3.684 1.00 . A A . 17 ALA CB 1 1
21 38274 1 1 17 ALA H H -4.594 -6.400 4.294 1.00 . A A . 17 ALA H 1 1
21 38275 1 1 17 ALA HA H -4.427 -4.567 2.019 1.00 . A A . 17 ALA HA 1 1
21 38276 1 1 17 ALA HB1 H -6.281 -3.656 3.418 1.00 . A A . 17 ALA HB1 1 1
21 38277 1 1 17 ALA HB2 H -5.134 -3.499 4.759 1.00 . A A . 17 ALA HB2 1 1
21 38278 1 1 17 ALA HB3 H -4.875 -2.583 3.292 1.00 . A A . 17 ALA HB3 1 1
21 38279 1 1 17 ALA N N -4.972 -5.971 3.466 1.00 . A A . 17 ALA N 1 1
21 38280 1 1 17 ALA O O -2.475 -5.466 4.292 1.00 . A A . 17 ALA O 1 1
21 38281 1 1 18 ALA C C -0.412 -1.860 3.358 1.00 . A A . 18 ALA C 1 1
21 38282 1 1 18 ALA CA C -0.782 -3.350 3.467 1.00 . A A . 18 ALA CA 1 1
21 38283 1 1 18 ALA CB C 0.120 -4.225 2.582 1.00 . A A . 18 ALA CB 1 1
21 38284 1 1 18 ALA H H -2.604 -2.928 2.449 1.00 . A A . 18 ALA H 1 1
21 38285 1 1 18 ALA HA H -0.624 -3.652 4.506 1.00 . A A . 18 ALA HA 1 1
21 38286 1 1 18 ALA HB1 H -0.005 -3.946 1.533 1.00 . A A . 18 ALA HB1 1 1
21 38287 1 1 18 ALA HB2 H 1.164 -4.077 2.864 1.00 . A A . 18 ALA HB2 1 1
21 38288 1 1 18 ALA HB3 H -0.133 -5.278 2.710 1.00 . A A . 18 ALA HB3 1 1
21 38289 1 1 18 ALA N N -2.184 -3.577 3.106 1.00 . A A . 18 ALA N 1 1
21 38290 1 1 18 ALA O O -0.886 -1.155 2.459 1.00 . A A . 18 ALA O 1 1
21 38291 1 1 19 TYR C C 2.465 -0.008 4.318 1.00 . A A . 19 TYR C 1 1
21 38292 1 1 19 TYR CA C 0.931 -0.021 4.403 1.00 . A A . 19 TYR CA 1 1
21 38293 1 1 19 TYR CB C 0.470 0.554 5.758 1.00 . A A . 19 TYR CB 1 1
21 38294 1 1 19 TYR CD1 C -2.060 0.501 5.613 1.00 . A A . 19 TYR CD1 1 1
21 38295 1 1 19 TYR CD2 C -0.946 -0.959 7.219 1.00 . A A . 19 TYR CD2 1 1
21 38296 1 1 19 TYR CE1 C -3.306 -0.042 5.985 1.00 . A A . 19 TYR CE1 1 1
21 38297 1 1 19 TYR CE2 C -2.184 -1.515 7.587 1.00 . A A . 19 TYR CE2 1 1
21 38298 1 1 19 TYR CG C -0.880 0.045 6.229 1.00 . A A . 19 TYR CG 1 1
21 38299 1 1 19 TYR CZ C -3.367 -1.053 6.970 1.00 . A A . 19 TYR CZ 1 1
21 38300 1 1 19 TYR H H 0.815 -2.060 4.950 1.00 . A A . 19 TYR H 1 1
21 38301 1 1 19 TYR HA H 0.529 0.600 3.599 1.00 . A A . 19 TYR HA 1 1
21 38302 1 1 19 TYR HB2 H 1.213 0.284 6.511 1.00 . A A . 19 TYR HB2 1 1
21 38303 1 1 19 TYR HB3 H 0.442 1.641 5.692 1.00 . A A . 19 TYR HB3 1 1
21 38304 1 1 19 TYR HD1 H -2.006 1.270 4.855 1.00 . A A . 19 TYR HD1 1 1
21 38305 1 1 19 TYR HD2 H -0.033 -1.327 7.666 1.00 . A A . 19 TYR HD2 1 1
21 38306 1 1 19 TYR HE1 H -4.218 0.309 5.525 1.00 . A A . 19 TYR HE1 1 1
21 38307 1 1 19 TYR HE2 H -2.217 -2.304 8.326 1.00 . A A . 19 TYR HE2 1 1
21 38308 1 1 19 TYR HH H -4.495 -2.248 7.997 1.00 . A A . 19 TYR HH 1 1
21 38309 1 1 19 TYR N N 0.449 -1.401 4.269 1.00 . A A . 19 TYR N 1 1
21 38310 1 1 19 TYR O O 3.104 -0.998 4.688 1.00 . A A . 19 TYR O 1 1
21 38311 1 1 19 TYR OH O -4.570 -1.583 7.309 1.00 . A A . 19 TYR OH 1 1
21 38312 1 1 20 LEU C C 4.995 2.665 3.489 1.00 . A A . 20 LEU C 1 1
21 38313 1 1 20 LEU CA C 4.514 1.226 3.674 1.00 . A A . 20 LEU CA 1 1
21 38314 1 1 20 LEU CB C 5.014 0.293 2.539 1.00 . A A . 20 LEU CB 1 1
21 38315 1 1 20 LEU CD1 C 5.316 1.590 0.338 1.00 . A A . 20 LEU CD1 1 1
21 38316 1 1 20 LEU CD2 C 4.302 -0.697 0.324 1.00 . A A . 20 LEU CD2 1 1
21 38317 1 1 20 LEU CG C 4.448 0.601 1.133 1.00 . A A . 20 LEU CG 1 1
21 38318 1 1 20 LEU H H 2.497 1.913 3.657 1.00 . A A . 20 LEU H 1 1
21 38319 1 1 20 LEU HA H 4.985 0.894 4.596 1.00 . A A . 20 LEU HA 1 1
21 38320 1 1 20 LEU HB2 H 6.100 0.382 2.486 1.00 . A A . 20 LEU HB2 1 1
21 38321 1 1 20 LEU HB3 H 4.755 -0.732 2.805 1.00 . A A . 20 LEU HB3 1 1
21 38322 1 1 20 LEU HD11 H 6.330 1.202 0.231 1.00 . A A . 20 LEU HD11 1 1
21 38323 1 1 20 LEU HD12 H 5.356 2.555 0.837 1.00 . A A . 20 LEU HD12 1 1
21 38324 1 1 20 LEU HD13 H 4.884 1.745 -0.651 1.00 . A A . 20 LEU HD13 1 1
21 38325 1 1 20 LEU HD21 H 3.607 -1.367 0.831 1.00 . A A . 20 LEU HD21 1 1
21 38326 1 1 20 LEU HD22 H 5.269 -1.187 0.225 1.00 . A A . 20 LEU HD22 1 1
21 38327 1 1 20 LEU HD23 H 3.903 -0.473 -0.665 1.00 . A A . 20 LEU HD23 1 1
21 38328 1 1 20 LEU HG H 3.458 1.032 1.235 1.00 . A A . 20 LEU HG 1 1
21 38329 1 1 20 LEU N N 3.062 1.102 3.864 1.00 . A A . 20 LEU N 1 1
21 38330 1 1 20 LEU O O 4.263 3.545 3.034 1.00 . A A . 20 LEU O 1 1
21 38331 1 1 21 THR C C 7.584 4.001 2.063 1.00 . A A . 21 THR C 1 1
21 38332 1 1 21 THR CA C 7.049 4.061 3.491 1.00 . A A . 21 THR CA 1 1
21 38333 1 1 21 THR CB C 8.171 4.166 4.520 1.00 . A A . 21 THR CB 1 1
21 38334 1 1 21 THR CG2 C 9.260 5.153 4.125 1.00 . A A . 21 THR CG2 1 1
21 38335 1 1 21 THR H H 6.767 2.096 4.224 1.00 . A A . 21 THR H 1 1
21 38336 1 1 21 THR HA H 6.417 4.936 3.591 1.00 . A A . 21 THR HA 1 1
21 38337 1 1 21 THR HB H 8.630 3.189 4.675 1.00 . A A . 21 THR HB 1 1
21 38338 1 1 21 THR HG1 H 7.091 3.866 6.106 1.00 . A A . 21 THR HG1 1 1
21 38339 1 1 21 THR HG21 H 9.934 5.290 4.969 1.00 . A A . 21 THR HG21 1 1
21 38340 1 1 21 THR HG22 H 8.803 6.096 3.834 1.00 . A A . 21 THR HG22 1 1
21 38341 1 1 21 THR HG23 H 9.840 4.759 3.291 1.00 . A A . 21 THR HG23 1 1
21 38342 1 1 21 THR N N 6.278 2.858 3.784 1.00 . A A . 21 THR N 1 1
21 38343 1 1 21 THR O O 8.308 3.077 1.711 1.00 . A A . 21 THR O 1 1
21 38344 1 1 21 THR OG1 O 7.574 4.617 5.713 1.00 . A A . 21 THR OG1 1 1
21 38345 1 1 22 LEU C C 8.930 6.322 0.043 1.00 . A A . 22 LEU C 1 1
21 38346 1 1 22 LEU CA C 7.829 5.262 -0.067 1.00 . A A . 22 LEU CA 1 1
21 38347 1 1 22 LEU CB C 6.696 5.728 -1.006 1.00 . A A . 22 LEU CB 1 1
21 38348 1 1 22 LEU CD1 C 8.124 6.129 -3.126 1.00 . A A . 22 LEU CD1 1 1
21 38349 1 1 22 LEU CD2 C 6.864 3.980 -2.813 1.00 . A A . 22 LEU CD2 1 1
21 38350 1 1 22 LEU CG C 6.873 5.482 -2.515 1.00 . A A . 22 LEU CG 1 1
21 38351 1 1 22 LEU H H 6.649 5.737 1.625 1.00 . A A . 22 LEU H 1 1
21 38352 1 1 22 LEU HA H 8.268 4.336 -0.438 1.00 . A A . 22 LEU HA 1 1
21 38353 1 1 22 LEU HB2 H 5.793 5.199 -0.700 1.00 . A A . 22 LEU HB2 1 1
21 38354 1 1 22 LEU HB3 H 6.534 6.798 -0.868 1.00 . A A . 22 LEU HB3 1 1
21 38355 1 1 22 LEU HD11 H 9.008 5.529 -2.915 1.00 . A A . 22 LEU HD11 1 1
21 38356 1 1 22 LEU HD12 H 8.268 7.133 -2.727 1.00 . A A . 22 LEU HD12 1 1
21 38357 1 1 22 LEU HD13 H 8.009 6.202 -4.204 1.00 . A A . 22 LEU HD13 1 1
21 38358 1 1 22 LEU HD21 H 6.746 3.830 -3.884 1.00 . A A . 22 LEU HD21 1 1
21 38359 1 1 22 LEU HD22 H 6.030 3.500 -2.300 1.00 . A A . 22 LEU HD22 1 1
21 38360 1 1 22 LEU HD23 H 7.792 3.513 -2.483 1.00 . A A . 22 LEU HD23 1 1
21 38361 1 1 22 LEU HG H 6.005 5.921 -3.009 1.00 . A A . 22 LEU HG 1 1
21 38362 1 1 22 LEU N N 7.266 5.020 1.263 1.00 . A A . 22 LEU N 1 1
21 38363 1 1 22 LEU O O 8.720 7.374 0.658 1.00 . A A . 22 LEU O 1 1
21 38364 1 1 23 GLU C C 11.652 7.315 -2.009 1.00 . A A . 23 GLU C 1 1
21 38365 1 1 23 GLU CA C 11.211 6.997 -0.587 1.00 . A A . 23 GLU CA 1 1
21 38366 1 1 23 GLU CB C 12.410 6.431 0.167 1.00 . A A . 23 GLU CB 1 1
21 38367 1 1 23 GLU CD C 13.250 6.234 2.493 1.00 . A A . 23 GLU CD 1 1
21 38368 1 1 23 GLU CG C 12.042 6.061 1.602 1.00 . A A . 23 GLU CG 1 1
21 38369 1 1 23 GLU H H 10.189 5.210 -1.083 1.00 . A A . 23 GLU H 1 1
21 38370 1 1 23 GLU HA H 10.928 7.936 -0.111 1.00 . A A . 23 GLU HA 1 1
21 38371 1 1 23 GLU HB2 H 12.772 5.541 -0.348 1.00 . A A . 23 GLU HB2 1 1
21 38372 1 1 23 GLU HB3 H 13.189 7.200 0.178 1.00 . A A . 23 GLU HB3 1 1
21 38373 1 1 23 GLU HG2 H 11.242 6.717 1.948 1.00 . A A . 23 GLU HG2 1 1
21 38374 1 1 23 GLU HG3 H 11.689 5.031 1.641 1.00 . A A . 23 GLU HG3 1 1
21 38375 1 1 23 GLU N N 10.087 6.064 -0.558 1.00 . A A . 23 GLU N 1 1
21 38376 1 1 23 GLU O O 11.660 6.455 -2.889 1.00 . A A . 23 GLU O 1 1
21 38377 1 1 23 GLU OE1 O 14.274 5.555 2.255 1.00 . A A . 23 GLU OE1 1 1
21 38378 1 1 23 GLU OE2 O 13.125 7.031 3.445 1.00 . A A . 23 GLU OE2 1 1
21 38379 1 1 24 ASN C C 14.004 9.482 -3.421 1.00 . A A . 24 ASN C 1 1
21 38380 1 1 24 ASN CA C 12.524 9.066 -3.491 1.00 . A A . 24 ASN CA 1 1
21 38381 1 1 24 ASN CB C 11.573 10.213 -3.857 1.00 . A A . 24 ASN CB 1 1
21 38382 1 1 24 ASN CG C 11.498 10.482 -5.346 1.00 . A A . 24 ASN CG 1 1
21 38383 1 1 24 ASN H H 11.947 9.235 -1.461 1.00 . A A . 24 ASN H 1 1
21 38384 1 1 24 ASN HA H 12.443 8.289 -4.252 1.00 . A A . 24 ASN HA 1 1
21 38385 1 1 24 ASN HB2 H 10.575 9.937 -3.518 1.00 . A A . 24 ASN HB2 1 1
21 38386 1 1 24 ASN HB3 H 11.851 11.126 -3.330 1.00 . A A . 24 ASN HB3 1 1
21 38387 1 1 24 ASN HD21 H 13.480 10.668 -5.594 1.00 . A A . 24 ASN HD21 1 1
21 38388 1 1 24 ASN HD22 H 12.511 10.851 -7.035 1.00 . A A . 24 ASN HD22 1 1
21 38389 1 1 24 ASN N N 12.078 8.558 -2.206 1.00 . A A . 24 ASN N 1 1
21 38390 1 1 24 ASN ND2 N 12.600 10.587 -6.056 1.00 . A A . 24 ASN ND2 1 1
21 38391 1 1 24 ASN O O 14.306 10.672 -3.439 1.00 . A A . 24 ASN O 1 1
21 38392 1 1 24 ASN OD1 O 10.422 10.571 -5.896 1.00 . A A . 24 ASN OD1 1 1
21 38393 1 1 25 PRO C C 16.955 9.543 -4.503 1.00 . A A . 25 PRO C 1 1
21 38394 1 1 25 PRO CA C 16.385 8.851 -3.252 1.00 . A A . 25 PRO CA 1 1
21 38395 1 1 25 PRO CB C 17.072 7.509 -2.981 1.00 . A A . 25 PRO CB 1 1
21 38396 1 1 25 PRO CD C 14.754 7.093 -3.333 1.00 . A A . 25 PRO CD 1 1
21 38397 1 1 25 PRO CG C 16.122 6.490 -3.615 1.00 . A A . 25 PRO CG 1 1
21 38398 1 1 25 PRO HA H 16.540 9.524 -2.408 1.00 . A A . 25 PRO HA 1 1
21 38399 1 1 25 PRO HB2 H 18.070 7.466 -3.415 1.00 . A A . 25 PRO HB2 1 1
21 38400 1 1 25 PRO HB3 H 17.118 7.337 -1.904 1.00 . A A . 25 PRO HB3 1 1
21 38401 1 1 25 PRO HD2 H 14.031 6.783 -4.087 1.00 . A A . 25 PRO HD2 1 1
21 38402 1 1 25 PRO HD3 H 14.417 6.788 -2.340 1.00 . A A . 25 PRO HD3 1 1
21 38403 1 1 25 PRO HG2 H 16.291 6.463 -4.692 1.00 . A A . 25 PRO HG2 1 1
21 38404 1 1 25 PRO HG3 H 16.229 5.499 -3.174 1.00 . A A . 25 PRO HG3 1 1
21 38405 1 1 25 PRO N N 14.959 8.533 -3.356 1.00 . A A . 25 PRO N 1 1
21 38406 1 1 25 PRO O O 17.984 10.211 -4.403 1.00 . A A . 25 PRO O 1 1
21 38407 1 1 26 GLY C C 16.276 11.603 -6.872 1.00 . A A . 26 GLY C 1 1
21 38408 1 1 26 GLY CA C 16.661 10.129 -6.885 1.00 . A A . 26 GLY CA 1 1
21 38409 1 1 26 GLY H H 15.445 8.897 -5.701 1.00 . A A . 26 GLY H 1 1
21 38410 1 1 26 GLY HA2 H 17.740 10.051 -7.015 1.00 . A A . 26 GLY HA2 1 1
21 38411 1 1 26 GLY HA3 H 16.161 9.645 -7.725 1.00 . A A . 26 GLY HA3 1 1
21 38412 1 1 26 GLY N N 16.290 9.433 -5.661 1.00 . A A . 26 GLY N 1 1
21 38413 1 1 26 GLY O O 15.564 12.102 -6.003 1.00 . A A . 26 GLY O 1 1
21 38414 1 1 27 ASP C C 15.657 14.221 -8.973 1.00 . A A . 27 ASP C 1 1
21 38415 1 1 27 ASP CA C 16.806 13.734 -8.075 1.00 . A A . 27 ASP CA 1 1
21 38416 1 1 27 ASP CB C 18.178 14.034 -8.688 1.00 . A A . 27 ASP CB 1 1
21 38417 1 1 27 ASP CG C 19.286 13.733 -7.678 1.00 . A A . 27 ASP CG 1 1
21 38418 1 1 27 ASP H H 17.421 11.782 -8.480 1.00 . A A . 27 ASP H 1 1
21 38419 1 1 27 ASP HA H 16.720 14.252 -7.119 1.00 . A A . 27 ASP HA 1 1
21 38420 1 1 27 ASP HB2 H 18.322 13.418 -9.576 1.00 . A A . 27 ASP HB2 1 1
21 38421 1 1 27 ASP HB3 H 18.206 15.074 -8.968 1.00 . A A . 27 ASP HB3 1 1
21 38422 1 1 27 ASP N N 16.796 12.286 -7.876 1.00 . A A . 27 ASP N 1 1
21 38423 1 1 27 ASP O O 15.437 15.415 -9.153 1.00 . A A . 27 ASP O 1 1
21 38424 1 1 27 ASP OD1 O 19.632 14.629 -6.883 1.00 . A A . 27 ASP OD1 1 1
21 38425 1 1 27 ASP OD2 O 19.663 12.544 -7.534 1.00 . A A . 27 ASP OD2 1 1
21 38426 1 1 28 LEU C C 12.535 12.647 -9.538 1.00 . A A . 28 LEU C 1 1
21 38427 1 1 28 LEU CA C 13.662 13.424 -10.254 1.00 . A A . 28 LEU CA 1 1
21 38428 1 1 28 LEU CB C 13.907 12.898 -11.680 1.00 . A A . 28 LEU CB 1 1
21 38429 1 1 28 LEU CD1 C 15.223 12.920 -13.817 1.00 . A A . 28 LEU CD1 1 1
21 38430 1 1 28 LEU CD2 C 14.603 15.104 -12.758 1.00 . A A . 28 LEU CD2 1 1
21 38431 1 1 28 LEU CG C 14.994 13.645 -12.484 1.00 . A A . 28 LEU CG 1 1
21 38432 1 1 28 LEU H H 15.129 12.322 -9.214 1.00 . A A . 28 LEU H 1 1
21 38433 1 1 28 LEU HA H 13.390 14.479 -10.284 1.00 . A A . 28 LEU HA 1 1
21 38434 1 1 28 LEU HB2 H 14.219 11.857 -11.592 1.00 . A A . 28 LEU HB2 1 1
21 38435 1 1 28 LEU HB3 H 12.984 12.927 -12.252 1.00 . A A . 28 LEU HB3 1 1
21 38436 1 1 28 LEU HD11 H 14.309 12.918 -14.409 1.00 . A A . 28 LEU HD11 1 1
21 38437 1 1 28 LEU HD12 H 15.531 11.890 -13.631 1.00 . A A . 28 LEU HD12 1 1
21 38438 1 1 28 LEU HD13 H 16.012 13.420 -14.380 1.00 . A A . 28 LEU HD13 1 1
21 38439 1 1 28 LEU HD21 H 14.529 15.657 -11.823 1.00 . A A . 28 LEU HD21 1 1
21 38440 1 1 28 LEU HD22 H 13.646 15.149 -13.281 1.00 . A A . 28 LEU HD22 1 1
21 38441 1 1 28 LEU HD23 H 15.367 15.582 -13.372 1.00 . A A . 28 LEU HD23 1 1
21 38442 1 1 28 LEU HG H 15.935 13.632 -11.931 1.00 . A A . 28 LEU HG 1 1
21 38443 1 1 28 LEU N N 14.896 13.260 -9.498 1.00 . A A . 28 LEU N 1 1
21 38444 1 1 28 LEU O O 12.827 11.754 -8.731 1.00 . A A . 28 LEU O 1 1
21 38445 1 1 29 PRO C C 9.770 11.034 -9.455 1.00 . A A . 29 PRO C 1 1
21 38446 1 1 29 PRO CA C 10.141 12.455 -9.020 1.00 . A A . 29 PRO CA 1 1
21 38447 1 1 29 PRO CB C 8.997 13.445 -9.254 1.00 . A A . 29 PRO CB 1 1
21 38448 1 1 29 PRO CD C 10.778 13.837 -10.860 1.00 . A A . 29 PRO CD 1 1
21 38449 1 1 29 PRO CG C 9.266 13.984 -10.660 1.00 . A A . 29 PRO CG 1 1
21 38450 1 1 29 PRO HA H 10.399 12.453 -7.961 1.00 . A A . 29 PRO HA 1 1
21 38451 1 1 29 PRO HB2 H 8.021 12.962 -9.182 1.00 . A A . 29 PRO HB2 1 1
21 38452 1 1 29 PRO HB3 H 9.069 14.257 -8.534 1.00 . A A . 29 PRO HB3 1 1
21 38453 1 1 29 PRO HD2 H 10.976 13.395 -11.837 1.00 . A A . 29 PRO HD2 1 1
21 38454 1 1 29 PRO HD3 H 11.299 14.790 -10.810 1.00 . A A . 29 PRO HD3 1 1
21 38455 1 1 29 PRO HG2 H 8.753 13.348 -11.382 1.00 . A A . 29 PRO HG2 1 1
21 38456 1 1 29 PRO HG3 H 8.946 15.022 -10.757 1.00 . A A . 29 PRO HG3 1 1
21 38457 1 1 29 PRO N N 11.255 12.961 -9.803 1.00 . A A . 29 PRO N 1 1
21 38458 1 1 29 PRO O O 9.812 10.696 -10.641 1.00 . A A . 29 PRO O 1 1
21 38459 1 1 30 LEU C C 7.314 8.870 -8.713 1.00 . A A . 30 LEU C 1 1
21 38460 1 1 30 LEU CA C 8.842 8.876 -8.684 1.00 . A A . 30 LEU CA 1 1
21 38461 1 1 30 LEU CB C 9.353 7.914 -7.595 1.00 . A A . 30 LEU CB 1 1
21 38462 1 1 30 LEU CD1 C 11.330 6.784 -6.562 1.00 . A A . 30 LEU CD1 1 1
21 38463 1 1 30 LEU CD2 C 10.885 6.418 -8.985 1.00 . A A . 30 LEU CD2 1 1
21 38464 1 1 30 LEU CG C 10.787 7.434 -7.839 1.00 . A A . 30 LEU CG 1 1
21 38465 1 1 30 LEU H H 9.441 10.565 -7.520 1.00 . A A . 30 LEU H 1 1
21 38466 1 1 30 LEU HA H 9.173 8.525 -9.659 1.00 . A A . 30 LEU HA 1 1
21 38467 1 1 30 LEU HB2 H 9.330 8.444 -6.641 1.00 . A A . 30 LEU HB2 1 1
21 38468 1 1 30 LEU HB3 H 8.699 7.046 -7.518 1.00 . A A . 30 LEU HB3 1 1
21 38469 1 1 30 LEU HD11 H 11.197 7.461 -5.723 1.00 . A A . 30 LEU HD11 1 1
21 38470 1 1 30 LEU HD12 H 12.392 6.564 -6.675 1.00 . A A . 30 LEU HD12 1 1
21 38471 1 1 30 LEU HD13 H 10.790 5.860 -6.346 1.00 . A A . 30 LEU HD13 1 1
21 38472 1 1 30 LEU HD21 H 10.260 5.554 -8.763 1.00 . A A . 30 LEU HD21 1 1
21 38473 1 1 30 LEU HD22 H 11.921 6.094 -9.082 1.00 . A A . 30 LEU HD22 1 1
21 38474 1 1 30 LEU HD23 H 10.567 6.869 -9.921 1.00 . A A . 30 LEU HD23 1 1
21 38475 1 1 30 LEU HG H 11.387 8.299 -8.098 1.00 . A A . 30 LEU HG 1 1
21 38476 1 1 30 LEU N N 9.390 10.213 -8.477 1.00 . A A . 30 LEU N 1 1
21 38477 1 1 30 LEU O O 6.635 9.661 -8.065 1.00 . A A . 30 LEU O 1 1
21 38478 1 1 31 ARG C C 5.088 6.108 -9.451 1.00 . A A . 31 ARG C 1 1
21 38479 1 1 31 ARG CA C 5.375 7.593 -9.602 1.00 . A A . 31 ARG CA 1 1
21 38480 1 1 31 ARG CB C 4.904 8.075 -10.976 1.00 . A A . 31 ARG CB 1 1
21 38481 1 1 31 ARG CD C 2.824 8.827 -12.297 1.00 . A A . 31 ARG CD 1 1
21 38482 1 1 31 ARG CG C 3.362 8.090 -11.064 1.00 . A A . 31 ARG CG 1 1
21 38483 1 1 31 ARG CZ C 3.266 11.144 -13.206 1.00 . A A . 31 ARG CZ 1 1
21 38484 1 1 31 ARG H H 7.496 7.226 -9.791 1.00 . A A . 31 ARG H 1 1
21 38485 1 1 31 ARG HA H 4.823 8.145 -8.840 1.00 . A A . 31 ARG HA 1 1
21 38486 1 1 31 ARG HB2 H 5.278 9.084 -11.148 1.00 . A A . 31 ARG HB2 1 1
21 38487 1 1 31 ARG HB3 H 5.306 7.406 -11.734 1.00 . A A . 31 ARG HB3 1 1
21 38488 1 1 31 ARG HD2 H 3.232 8.374 -13.201 1.00 . A A . 31 ARG HD2 1 1
21 38489 1 1 31 ARG HD3 H 1.735 8.740 -12.301 1.00 . A A . 31 ARG HD3 1 1
21 38490 1 1 31 ARG HE H 3.576 10.557 -11.339 1.00 . A A . 31 ARG HE 1 1
21 38491 1 1 31 ARG HG2 H 3.008 7.060 -11.092 1.00 . A A . 31 ARG HG2 1 1
21 38492 1 1 31 ARG HG3 H 2.967 8.590 -10.182 1.00 . A A . 31 ARG HG3 1 1
21 38493 1 1 31 ARG HH11 H 2.361 10.035 -14.615 1.00 . A A . 31 ARG HH11 1 1
21 38494 1 1 31 ARG HH12 H 2.899 11.617 -15.132 1.00 . A A . 31 ARG HH12 1 1
21 38495 1 1 31 ARG HH21 H 4.111 12.512 -11.974 1.00 . A A . 31 ARG HH21 1 1
21 38496 1 1 31 ARG HH22 H 3.847 13.057 -13.605 1.00 . A A . 31 ARG HH22 1 1
21 38497 1 1 31 ARG N N 6.809 7.865 -9.422 1.00 . A A . 31 ARG N 1 1
21 38498 1 1 31 ARG NE N 3.206 10.244 -12.243 1.00 . A A . 31 ARG NE 1 1
21 38499 1 1 31 ARG NH1 N 2.825 10.905 -14.426 1.00 . A A . 31 ARG NH1 1 1
21 38500 1 1 31 ARG NH2 N 3.795 12.314 -12.938 1.00 . A A . 31 ARG NH2 1 1
21 38501 1 1 31 ARG O O 5.537 5.312 -10.276 1.00 . A A . 31 ARG O 1 1
21 38502 1 1 32 LEU C C 2.683 3.978 -8.426 1.00 . A A . 32 LEU C 1 1
21 38503 1 1 32 LEU CA C 4.091 4.369 -7.962 1.00 . A A . 32 LEU CA 1 1
21 38504 1 1 32 LEU CB C 4.235 4.399 -6.430 1.00 . A A . 32 LEU CB 1 1
21 38505 1 1 32 LEU CD1 C 3.776 3.303 -4.215 1.00 . A A . 32 LEU CD1 1 1
21 38506 1 1 32 LEU CD2 C 3.536 1.894 -6.246 1.00 . A A . 32 LEU CD2 1 1
21 38507 1 1 32 LEU CG C 4.301 3.072 -5.643 1.00 . A A . 32 LEU CG 1 1
21 38508 1 1 32 LEU H H 3.935 6.488 -7.866 1.00 . A A . 32 LEU H 1 1
21 38509 1 1 32 LEU HA H 4.826 3.683 -8.383 1.00 . A A . 32 LEU HA 1 1
21 38510 1 1 32 LEU HB2 H 5.175 4.911 -6.227 1.00 . A A . 32 LEU HB2 1 1
21 38511 1 1 32 LEU HB3 H 3.432 5.028 -6.025 1.00 . A A . 32 LEU HB3 1 1
21 38512 1 1 32 LEU HD11 H 4.250 4.180 -3.779 1.00 . A A . 32 LEU HD11 1 1
21 38513 1 1 32 LEU HD12 H 3.989 2.433 -3.594 1.00 . A A . 32 LEU HD12 1 1
21 38514 1 1 32 LEU HD13 H 2.698 3.471 -4.238 1.00 . A A . 32 LEU HD13 1 1
21 38515 1 1 32 LEU HD21 H 2.475 2.128 -6.337 1.00 . A A . 32 LEU HD21 1 1
21 38516 1 1 32 LEU HD22 H 3.662 1.020 -5.605 1.00 . A A . 32 LEU HD22 1 1
21 38517 1 1 32 LEU HD23 H 3.946 1.649 -7.222 1.00 . A A . 32 LEU HD23 1 1
21 38518 1 1 32 LEU HG H 5.347 2.774 -5.580 1.00 . A A . 32 LEU HG 1 1
21 38519 1 1 32 LEU N N 4.362 5.738 -8.401 1.00 . A A . 32 LEU N 1 1
21 38520 1 1 32 LEU O O 1.705 4.522 -7.928 1.00 . A A . 32 LEU O 1 1
21 38521 1 1 33 VAL C C 0.650 1.435 -9.552 1.00 . A A . 33 VAL C 1 1
21 38522 1 1 33 VAL CA C 1.323 2.719 -10.072 1.00 . A A . 33 VAL CA 1 1
21 38523 1 1 33 VAL CB C 1.537 2.633 -11.605 1.00 . A A . 33 VAL CB 1 1
21 38524 1 1 33 VAL CG1 C 2.141 3.940 -12.160 1.00 . A A . 33 VAL CG1 1 1
21 38525 1 1 33 VAL CG2 C 2.447 1.477 -12.067 1.00 . A A . 33 VAL CG2 1 1
21 38526 1 1 33 VAL H H 3.419 2.518 -9.600 1.00 . A A . 33 VAL H 1 1
21 38527 1 1 33 VAL HA H 0.622 3.540 -9.907 1.00 . A A . 33 VAL HA 1 1
21 38528 1 1 33 VAL HB H 0.565 2.494 -12.077 1.00 . A A . 33 VAL HB 1 1
21 38529 1 1 33 VAL HG11 H 1.527 4.792 -11.873 1.00 . A A . 33 VAL HG11 1 1
21 38530 1 1 33 VAL HG12 H 3.153 4.092 -11.782 1.00 . A A . 33 VAL HG12 1 1
21 38531 1 1 33 VAL HG13 H 2.180 3.897 -13.249 1.00 . A A . 33 VAL HG13 1 1
21 38532 1 1 33 VAL HG21 H 2.065 0.521 -11.711 1.00 . A A . 33 VAL HG21 1 1
21 38533 1 1 33 VAL HG22 H 2.472 1.448 -13.156 1.00 . A A . 33 VAL HG22 1 1
21 38534 1 1 33 VAL HG23 H 3.462 1.623 -11.705 1.00 . A A . 33 VAL HG23 1 1
21 38535 1 1 33 VAL N N 2.579 3.040 -9.364 1.00 . A A . 33 VAL N 1 1
21 38536 1 1 33 VAL O O -0.566 1.301 -9.637 1.00 . A A . 33 VAL O 1 1
21 38537 1 1 34 GLY C C 1.985 -1.465 -7.579 1.00 . A A . 34 GLY C 1 1
21 38538 1 1 34 GLY CA C 0.965 -0.793 -8.486 1.00 . A A . 34 GLY CA 1 1
21 38539 1 1 34 GLY H H 2.428 0.678 -8.939 1.00 . A A . 34 GLY H 1 1
21 38540 1 1 34 GLY HA2 H 0.056 -0.608 -7.912 1.00 . A A . 34 GLY HA2 1 1
21 38541 1 1 34 GLY HA3 H 0.738 -1.466 -9.313 1.00 . A A . 34 GLY HA3 1 1
21 38542 1 1 34 GLY N N 1.438 0.481 -9.037 1.00 . A A . 34 GLY N 1 1
21 38543 1 1 34 GLY O O 3.055 -0.926 -7.305 1.00 . A A . 34 GLY O 1 1
21 38544 1 1 35 ALA C C 2.475 -5.009 -7.079 1.00 . A A . 35 ALA C 1 1
21 38545 1 1 35 ALA CA C 2.592 -3.586 -6.494 1.00 . A A . 35 ALA CA 1 1
21 38546 1 1 35 ALA CB C 2.353 -3.534 -4.973 1.00 . A A . 35 ALA CB 1 1
21 38547 1 1 35 ALA H H 0.778 -3.077 -7.441 1.00 . A A . 35 ALA H 1 1
21 38548 1 1 35 ALA HA H 3.611 -3.249 -6.685 1.00 . A A . 35 ALA HA 1 1
21 38549 1 1 35 ALA HB1 H 1.353 -3.894 -4.736 1.00 . A A . 35 ALA HB1 1 1
21 38550 1 1 35 ALA HB2 H 3.087 -4.148 -4.451 1.00 . A A . 35 ALA HB2 1 1
21 38551 1 1 35 ALA HB3 H 2.456 -2.507 -4.622 1.00 . A A . 35 ALA HB3 1 1
21 38552 1 1 35 ALA N N 1.655 -2.677 -7.144 1.00 . A A . 35 ALA N 1 1
21 38553 1 1 35 ALA O O 1.663 -5.282 -7.964 1.00 . A A . 35 ALA O 1 1
21 38554 1 1 36 ARG C C 3.542 -7.890 -5.165 1.00 . A A . 36 ARG C 1 1
21 38555 1 1 36 ARG CA C 3.168 -7.369 -6.561 1.00 . A A . 36 ARG CA 1 1
21 38556 1 1 36 ARG CB C 4.062 -7.947 -7.686 1.00 . A A . 36 ARG CB 1 1
21 38557 1 1 36 ARG CD C 2.486 -9.776 -8.523 1.00 . A A . 36 ARG CD 1 1
21 38558 1 1 36 ARG CG C 3.255 -8.488 -8.873 1.00 . A A . 36 ARG CG 1 1
21 38559 1 1 36 ARG CZ C 0.366 -10.820 -9.343 1.00 . A A . 36 ARG CZ 1 1
21 38560 1 1 36 ARG H H 4.004 -5.541 -5.929 1.00 . A A . 36 ARG H 1 1
21 38561 1 1 36 ARG HA H 2.129 -7.636 -6.747 1.00 . A A . 36 ARG HA 1 1
21 38562 1 1 36 ARG HB2 H 4.708 -7.148 -8.047 1.00 . A A . 36 ARG HB2 1 1
21 38563 1 1 36 ARG HB3 H 4.693 -8.752 -7.304 1.00 . A A . 36 ARG HB3 1 1
21 38564 1 1 36 ARG HD2 H 3.194 -10.600 -8.435 1.00 . A A . 36 ARG HD2 1 1
21 38565 1 1 36 ARG HD3 H 1.976 -9.636 -7.571 1.00 . A A . 36 ARG HD3 1 1
21 38566 1 1 36 ARG HE H 1.625 -9.738 -10.472 1.00 . A A . 36 ARG HE 1 1
21 38567 1 1 36 ARG HG2 H 2.541 -7.729 -9.191 1.00 . A A . 36 ARG HG2 1 1
21 38568 1 1 36 ARG HG3 H 3.958 -8.697 -9.683 1.00 . A A . 36 ARG HG3 1 1
21 38569 1 1 36 ARG HH11 H 0.719 -11.390 -7.407 1.00 . A A . 36 ARG HH11 1 1
21 38570 1 1 36 ARG HH12 H -0.809 -11.854 -8.073 1.00 . A A . 36 ARG HH12 1 1
21 38571 1 1 36 ARG HH21 H -0.393 -10.573 -11.217 1.00 . A A . 36 ARG HH21 1 1
21 38572 1 1 36 ARG HH22 H -1.415 -11.395 -10.050 1.00 . A A . 36 ARG HH22 1 1
21 38573 1 1 36 ARG N N 3.276 -5.914 -6.527 1.00 . A A . 36 ARG N 1 1
21 38574 1 1 36 ARG NE N 1.479 -10.117 -9.548 1.00 . A A . 36 ARG NE 1 1
21 38575 1 1 36 ARG NH1 N 0.089 -11.400 -8.196 1.00 . A A . 36 ARG NH1 1 1
21 38576 1 1 36 ARG NH2 N -0.531 -10.949 -10.294 1.00 . A A . 36 ARG NH2 1 1
21 38577 1 1 36 ARG O O 3.820 -7.104 -4.260 1.00 . A A . 36 ARG O 1 1
21 38578 1 1 37 THR C C 3.409 -11.422 -4.044 1.00 . A A . 37 THR C 1 1
21 38579 1 1 37 THR CA C 3.621 -9.945 -3.717 1.00 . A A . 37 THR CA 1 1
21 38580 1 1 37 THR CB C 2.634 -9.436 -2.646 1.00 . A A . 37 THR CB 1 1
21 38581 1 1 37 THR CG2 C 1.189 -9.262 -3.122 1.00 . A A . 37 THR CG2 1 1
21 38582 1 1 37 THR H H 3.251 -9.778 -5.774 1.00 . A A . 37 THR H 1 1
21 38583 1 1 37 THR HA H 4.634 -9.797 -3.334 1.00 . A A . 37 THR HA 1 1
21 38584 1 1 37 THR HB H 3.003 -8.489 -2.259 1.00 . A A . 37 THR HB 1 1
21 38585 1 1 37 THR HG1 H 3.284 -10.089 -0.969 1.00 . A A . 37 THR HG1 1 1
21 38586 1 1 37 THR HG21 H 0.557 -9.014 -2.270 1.00 . A A . 37 THR HG21 1 1
21 38587 1 1 37 THR HG22 H 0.829 -10.187 -3.573 1.00 . A A . 37 THR HG22 1 1
21 38588 1 1 37 THR HG23 H 1.119 -8.450 -3.843 1.00 . A A . 37 THR HG23 1 1
21 38589 1 1 37 THR N N 3.494 -9.208 -4.981 1.00 . A A . 37 THR N 1 1
21 38590 1 1 37 THR O O 2.653 -11.708 -4.978 1.00 . A A . 37 THR O 1 1
21 38591 1 1 37 THR OG1 O 2.575 -10.346 -1.580 1.00 . A A . 37 THR OG1 1 1
21 38592 1 1 38 PRO C C 2.450 -14.287 -2.854 1.00 . A A . 38 PRO C 1 1
21 38593 1 1 38 PRO CA C 3.755 -13.793 -3.485 1.00 . A A . 38 PRO CA 1 1
21 38594 1 1 38 PRO CB C 4.975 -14.463 -2.861 1.00 . A A . 38 PRO CB 1 1
21 38595 1 1 38 PRO CD C 5.049 -12.144 -2.306 1.00 . A A . 38 PRO CD 1 1
21 38596 1 1 38 PRO CG C 5.402 -13.517 -1.743 1.00 . A A . 38 PRO CG 1 1
21 38597 1 1 38 PRO HA H 3.715 -14.024 -4.550 1.00 . A A . 38 PRO HA 1 1
21 38598 1 1 38 PRO HB2 H 4.752 -15.464 -2.491 1.00 . A A . 38 PRO HB2 1 1
21 38599 1 1 38 PRO HB3 H 5.751 -14.476 -3.612 1.00 . A A . 38 PRO HB3 1 1
21 38600 1 1 38 PRO HD2 H 4.699 -11.490 -1.508 1.00 . A A . 38 PRO HD2 1 1
21 38601 1 1 38 PRO HD3 H 5.911 -11.687 -2.797 1.00 . A A . 38 PRO HD3 1 1
21 38602 1 1 38 PRO HG2 H 4.799 -13.710 -0.857 1.00 . A A . 38 PRO HG2 1 1
21 38603 1 1 38 PRO HG3 H 6.466 -13.607 -1.525 1.00 . A A . 38 PRO HG3 1 1
21 38604 1 1 38 PRO N N 4.001 -12.367 -3.295 1.00 . A A . 38 PRO N 1 1
21 38605 1 1 38 PRO O O 2.089 -15.441 -3.055 1.00 . A A . 38 PRO O 1 1
21 38606 1 1 39 VAL C C -0.711 -13.110 -1.605 1.00 . A A . 39 VAL C 1 1
21 38607 1 1 39 VAL CA C 0.596 -13.840 -1.258 1.00 . A A . 39 VAL CA 1 1
21 38608 1 1 39 VAL CB C 0.932 -13.719 0.242 1.00 . A A . 39 VAL CB 1 1
21 38609 1 1 39 VAL CG1 C 2.005 -14.728 0.676 1.00 . A A . 39 VAL CG1 1 1
21 38610 1 1 39 VAL CG2 C 1.337 -12.286 0.597 1.00 . A A . 39 VAL CG2 1 1
21 38611 1 1 39 VAL H H 2.189 -12.547 -1.891 1.00 . A A . 39 VAL H 1 1
21 38612 1 1 39 VAL HA H 0.368 -14.886 -1.466 1.00 . A A . 39 VAL HA 1 1
21 38613 1 1 39 VAL HB H 0.040 -13.973 0.800 1.00 . A A . 39 VAL HB 1 1
21 38614 1 1 39 VAL HG11 H 2.951 -14.524 0.177 1.00 . A A . 39 VAL HG11 1 1
21 38615 1 1 39 VAL HG12 H 2.156 -14.663 1.755 1.00 . A A . 39 VAL HG12 1 1
21 38616 1 1 39 VAL HG13 H 1.683 -15.738 0.421 1.00 . A A . 39 VAL HG13 1 1
21 38617 1 1 39 VAL HG21 H 0.696 -11.584 0.059 1.00 . A A . 39 VAL HG21 1 1
21 38618 1 1 39 VAL HG22 H 1.235 -12.129 1.670 1.00 . A A . 39 VAL HG22 1 1
21 38619 1 1 39 VAL HG23 H 2.371 -12.115 0.304 1.00 . A A . 39 VAL HG23 1 1
21 38620 1 1 39 VAL N N 1.758 -13.449 -2.079 1.00 . A A . 39 VAL N 1 1
21 38621 1 1 39 VAL O O -1.566 -12.912 -0.750 1.00 . A A . 39 VAL O 1 1
21 38622 1 1 40 ALA C C -2.161 -12.511 -4.996 1.00 . A A . 40 ALA C 1 1
21 38623 1 1 40 ALA CA C -2.145 -12.279 -3.473 1.00 . A A . 40 ALA CA 1 1
21 38624 1 1 40 ALA CB C -2.278 -10.785 -3.169 1.00 . A A . 40 ALA CB 1 1
21 38625 1 1 40 ALA H H -0.077 -12.854 -3.480 1.00 . A A . 40 ALA H 1 1
21 38626 1 1 40 ALA HA H -3.010 -12.794 -3.023 1.00 . A A . 40 ALA HA 1 1
21 38627 1 1 40 ALA HB1 H -1.588 -10.208 -3.786 1.00 . A A . 40 ALA HB1 1 1
21 38628 1 1 40 ALA HB2 H -3.298 -10.457 -3.373 1.00 . A A . 40 ALA HB2 1 1
21 38629 1 1 40 ALA HB3 H -2.040 -10.611 -2.124 1.00 . A A . 40 ALA HB3 1 1
21 38630 1 1 40 ALA N N -0.886 -12.759 -2.880 1.00 . A A . 40 ALA N 1 1
21 38631 1 1 40 ALA O O -1.163 -12.250 -5.671 1.00 . A A . 40 ALA O 1 1
21 38632 1 1 41 GLU C C -3.386 -11.733 -7.708 1.00 . A A . 41 GLU C 1 1
21 38633 1 1 41 GLU CA C -3.503 -13.087 -6.994 1.00 . A A . 41 GLU CA 1 1
21 38634 1 1 41 GLU CB C -4.916 -13.656 -7.225 1.00 . A A . 41 GLU CB 1 1
21 38635 1 1 41 GLU CD C -4.394 -15.609 -8.667 1.00 . A A . 41 GLU CD 1 1
21 38636 1 1 41 GLU CG C -5.102 -14.263 -8.617 1.00 . A A . 41 GLU CG 1 1
21 38637 1 1 41 GLU H H -4.071 -13.192 -4.949 1.00 . A A . 41 GLU H 1 1
21 38638 1 1 41 GLU HA H -2.749 -13.761 -7.397 1.00 . A A . 41 GLU HA 1 1
21 38639 1 1 41 GLU HB2 H -5.093 -14.438 -6.486 1.00 . A A . 41 GLU HB2 1 1
21 38640 1 1 41 GLU HB3 H -5.654 -12.866 -7.078 1.00 . A A . 41 GLU HB3 1 1
21 38641 1 1 41 GLU HG2 H -6.165 -14.407 -8.810 1.00 . A A . 41 GLU HG2 1 1
21 38642 1 1 41 GLU HG3 H -4.705 -13.593 -9.381 1.00 . A A . 41 GLU HG3 1 1
21 38643 1 1 41 GLU N N -3.289 -12.953 -5.549 1.00 . A A . 41 GLU N 1 1
21 38644 1 1 41 GLU O O -2.796 -11.615 -8.784 1.00 . A A . 41 GLU O 1 1
21 38645 1 1 41 GLU OE1 O -3.163 -15.632 -8.885 1.00 . A A . 41 GLU OE1 1 1
21 38646 1 1 41 GLU OE2 O -5.004 -16.618 -8.253 1.00 . A A . 41 GLU OE2 1 1
21 38647 1 1 42 ARG C C -3.928 -8.418 -6.381 1.00 . A A . 42 ARG C 1 1
21 38648 1 1 42 ARG CA C -4.184 -9.367 -7.556 1.00 . A A . 42 ARG CA 1 1
21 38649 1 1 42 ARG CB C -5.644 -9.416 -8.033 1.00 . A A . 42 ARG CB 1 1
21 38650 1 1 42 ARG CD C -7.655 -8.340 -9.021 1.00 . A A . 42 ARG CD 1 1
21 38651 1 1 42 ARG CG C -6.264 -8.077 -8.416 1.00 . A A . 42 ARG CG 1 1
21 38652 1 1 42 ARG CZ C -9.121 -6.964 -10.543 1.00 . A A . 42 ARG CZ 1 1
21 38653 1 1 42 ARG H H -4.371 -10.871 -6.170 1.00 . A A . 42 ARG H 1 1
21 38654 1 1 42 ARG HA H -3.519 -9.131 -8.390 1.00 . A A . 42 ARG HA 1 1
21 38655 1 1 42 ARG HB2 H -5.680 -10.060 -8.913 1.00 . A A . 42 ARG HB2 1 1
21 38656 1 1 42 ARG HB3 H -6.261 -9.860 -7.250 1.00 . A A . 42 ARG HB3 1 1
21 38657 1 1 42 ARG HD2 H -7.549 -9.043 -9.849 1.00 . A A . 42 ARG HD2 1 1
21 38658 1 1 42 ARG HD3 H -8.295 -8.787 -8.260 1.00 . A A . 42 ARG HD3 1 1
21 38659 1 1 42 ARG HE H -8.069 -6.238 -9.033 1.00 . A A . 42 ARG HE 1 1
21 38660 1 1 42 ARG HG2 H -6.364 -7.447 -7.532 1.00 . A A . 42 ARG HG2 1 1
21 38661 1 1 42 ARG HG3 H -5.620 -7.585 -9.144 1.00 . A A . 42 ARG HG3 1 1
21 38662 1 1 42 ARG HH11 H -9.286 -8.913 -11.023 1.00 . A A . 42 ARG HH11 1 1
21 38663 1 1 42 ARG HH12 H -10.196 -7.807 -12.023 1.00 . A A . 42 ARG HH12 1 1
21 38664 1 1 42 ARG HH21 H -9.151 -4.994 -10.239 1.00 . A A . 42 ARG HH21 1 1
21 38665 1 1 42 ARG HH22 H -10.166 -5.547 -11.573 1.00 . A A . 42 ARG HH22 1 1
21 38666 1 1 42 ARG N N -3.927 -10.700 -7.064 1.00 . A A . 42 ARG N 1 1
21 38667 1 1 42 ARG NE N -8.285 -7.113 -9.524 1.00 . A A . 42 ARG NE 1 1
21 38668 1 1 42 ARG NH1 N -9.563 -7.978 -11.260 1.00 . A A . 42 ARG NH1 1 1
21 38669 1 1 42 ARG NH2 N -9.517 -5.748 -10.838 1.00 . A A . 42 ARG NH2 1 1
21 38670 1 1 42 ARG O O -4.192 -8.747 -5.231 1.00 . A A . 42 ARG O 1 1
21 38671 1 1 43 VAL C C -3.388 -4.847 -6.260 1.00 . A A . 43 VAL C 1 1
21 38672 1 1 43 VAL CA C -3.098 -6.210 -5.634 1.00 . A A . 43 VAL CA 1 1
21 38673 1 1 43 VAL CB C -1.654 -6.301 -5.095 1.00 . A A . 43 VAL CB 1 1
21 38674 1 1 43 VAL CG1 C -0.580 -6.055 -6.168 1.00 . A A . 43 VAL CG1 1 1
21 38675 1 1 43 VAL CG2 C -1.388 -5.353 -3.919 1.00 . A A . 43 VAL CG2 1 1
21 38676 1 1 43 VAL H H -3.185 -7.015 -7.604 1.00 . A A . 43 VAL H 1 1
21 38677 1 1 43 VAL HA H -3.761 -6.387 -4.782 1.00 . A A . 43 VAL HA 1 1
21 38678 1 1 43 VAL HB H -1.519 -7.319 -4.729 1.00 . A A . 43 VAL HB 1 1
21 38679 1 1 43 VAL HG11 H -0.734 -6.713 -7.023 1.00 . A A . 43 VAL HG11 1 1
21 38680 1 1 43 VAL HG12 H -0.590 -5.014 -6.509 1.00 . A A . 43 VAL HG12 1 1
21 38681 1 1 43 VAL HG13 H 0.397 -6.270 -5.738 1.00 . A A . 43 VAL HG13 1 1
21 38682 1 1 43 VAL HG21 H -0.388 -5.531 -3.517 1.00 . A A . 43 VAL HG21 1 1
21 38683 1 1 43 VAL HG22 H -1.454 -4.314 -4.245 1.00 . A A . 43 VAL HG22 1 1
21 38684 1 1 43 VAL HG23 H -2.110 -5.534 -3.127 1.00 . A A . 43 VAL HG23 1 1
21 38685 1 1 43 VAL N N -3.376 -7.244 -6.645 1.00 . A A . 43 VAL N 1 1
21 38686 1 1 43 VAL O O -3.053 -4.627 -7.424 1.00 . A A . 43 VAL O 1 1
21 38687 1 1 44 GLU C C -4.427 -1.638 -4.884 1.00 . A A . 44 GLU C 1 1
21 38688 1 1 44 GLU CA C -4.564 -2.681 -5.981 1.00 . A A . 44 GLU CA 1 1
21 38689 1 1 44 GLU CB C -6.062 -2.807 -6.292 1.00 . A A . 44 GLU CB 1 1
21 38690 1 1 44 GLU CD C -7.788 -3.985 -7.733 1.00 . A A . 44 GLU CD 1 1
21 38691 1 1 44 GLU CG C -6.320 -3.596 -7.575 1.00 . A A . 44 GLU CG 1 1
21 38692 1 1 44 GLU H H -4.295 -4.241 -4.557 1.00 . A A . 44 GLU H 1 1
21 38693 1 1 44 GLU HA H -4.031 -2.346 -6.871 1.00 . A A . 44 GLU HA 1 1
21 38694 1 1 44 GLU HB2 H -6.548 -3.320 -5.460 1.00 . A A . 44 GLU HB2 1 1
21 38695 1 1 44 GLU HB3 H -6.499 -1.815 -6.407 1.00 . A A . 44 GLU HB3 1 1
21 38696 1 1 44 GLU HG2 H -6.025 -2.983 -8.428 1.00 . A A . 44 GLU HG2 1 1
21 38697 1 1 44 GLU HG3 H -5.726 -4.505 -7.565 1.00 . A A . 44 GLU HG3 1 1
21 38698 1 1 44 GLU N N -4.042 -3.968 -5.506 1.00 . A A . 44 GLU N 1 1
21 38699 1 1 44 GLU O O -4.732 -1.934 -3.729 1.00 . A A . 44 GLU O 1 1
21 38700 1 1 44 GLU OE1 O -8.571 -3.862 -6.767 1.00 . A A . 44 GLU OE1 1 1
21 38701 1 1 44 GLU OE2 O -8.121 -4.478 -8.837 1.00 . A A . 44 GLU OE2 1 1
21 38702 1 1 45 LEU C C -5.334 1.413 -4.143 1.00 . A A . 45 LEU C 1 1
21 38703 1 1 45 LEU CA C -4.004 0.671 -4.245 1.00 . A A . 45 LEU CA 1 1
21 38704 1 1 45 LEU CB C -2.821 1.631 -4.387 1.00 . A A . 45 LEU CB 1 1
21 38705 1 1 45 LEU CD1 C -1.737 3.644 -5.360 1.00 . A A . 45 LEU CD1 1 1
21 38706 1 1 45 LEU CD2 C -2.741 1.975 -6.927 1.00 . A A . 45 LEU CD2 1 1
21 38707 1 1 45 LEU CG C -2.871 2.631 -5.542 1.00 . A A . 45 LEU CG 1 1
21 38708 1 1 45 LEU H H -3.852 -0.205 -6.200 1.00 . A A . 45 LEU H 1 1
21 38709 1 1 45 LEU HA H -3.861 0.210 -3.269 1.00 . A A . 45 LEU HA 1 1
21 38710 1 1 45 LEU HB2 H -2.785 2.218 -3.470 1.00 . A A . 45 LEU HB2 1 1
21 38711 1 1 45 LEU HB3 H -1.896 1.067 -4.436 1.00 . A A . 45 LEU HB3 1 1
21 38712 1 1 45 LEU HD11 H -0.771 3.141 -5.403 1.00 . A A . 45 LEU HD11 1 1
21 38713 1 1 45 LEU HD12 H -1.848 4.138 -4.394 1.00 . A A . 45 LEU HD12 1 1
21 38714 1 1 45 LEU HD13 H -1.786 4.398 -6.145 1.00 . A A . 45 LEU HD13 1 1
21 38715 1 1 45 LEU HD21 H -3.625 1.381 -7.147 1.00 . A A . 45 LEU HD21 1 1
21 38716 1 1 45 LEU HD22 H -1.855 1.338 -6.959 1.00 . A A . 45 LEU HD22 1 1
21 38717 1 1 45 LEU HD23 H -2.649 2.744 -7.694 1.00 . A A . 45 LEU HD23 1 1
21 38718 1 1 45 LEU HG H -3.816 3.157 -5.437 1.00 . A A . 45 LEU HG 1 1
21 38719 1 1 45 LEU N N -4.020 -0.415 -5.225 1.00 . A A . 45 LEU N 1 1
21 38720 1 1 45 LEU O O -5.968 1.797 -5.129 1.00 . A A . 45 LEU O 1 1
21 38721 1 1 46 HIS C C -6.459 3.629 -1.666 1.00 . A A . 46 HIS C 1 1
21 38722 1 1 46 HIS CA C -6.873 2.389 -2.453 1.00 . A A . 46 HIS CA 1 1
21 38723 1 1 46 HIS CB C -7.725 1.488 -1.545 1.00 . A A . 46 HIS CB 1 1
21 38724 1 1 46 HIS CD2 C -8.231 -0.186 -3.447 1.00 . A A . 46 HIS CD2 1 1
21 38725 1 1 46 HIS CE1 C -9.094 -1.799 -2.235 1.00 . A A . 46 HIS CE1 1 1
21 38726 1 1 46 HIS CG C -8.297 0.236 -2.151 1.00 . A A . 46 HIS CG 1 1
21 38727 1 1 46 HIS H H -5.112 1.285 -2.164 1.00 . A A . 46 HIS H 1 1
21 38728 1 1 46 HIS HA H -7.449 2.725 -3.308 1.00 . A A . 46 HIS HA 1 1
21 38729 1 1 46 HIS HB2 H -7.086 1.178 -0.718 1.00 . A A . 46 HIS HB2 1 1
21 38730 1 1 46 HIS HB3 H -8.544 2.065 -1.121 1.00 . A A . 46 HIS HB3 1 1
21 38731 1 1 46 HIS HD2 H -7.763 0.350 -4.252 1.00 . A A . 46 HIS HD2 1 1
21 38732 1 1 46 HIS HE1 H -9.362 -2.788 -1.881 1.00 . A A . 46 HIS HE1 1 1
21 38733 1 1 46 HIS HE2 H -8.688 -2.107 -4.286 1.00 . A A . 46 HIS HE2 1 1
21 38734 1 1 46 HIS N N -5.712 1.648 -2.898 1.00 . A A . 46 HIS N 1 1
21 38735 1 1 46 HIS ND1 N -8.894 -0.766 -1.410 1.00 . A A . 46 HIS ND1 1 1
21 38736 1 1 46 HIS NE2 N -8.723 -1.475 -3.488 1.00 . A A . 46 HIS NE2 1 1
21 38737 1 1 46 HIS O O -5.406 3.669 -1.030 1.00 . A A . 46 HIS O 1 1
21 38738 1 1 47 GLU C C -8.572 5.482 0.269 1.00 . A A . 47 GLU C 1 1
21 38739 1 1 47 GLU CA C -7.437 5.714 -0.748 1.00 . A A . 47 GLU CA 1 1
21 38740 1 1 47 GLU CB C -7.544 7.014 -1.566 1.00 . A A . 47 GLU CB 1 1
21 38741 1 1 47 GLU CD C -10.019 7.745 -1.670 1.00 . A A . 47 GLU CD 1 1
21 38742 1 1 47 GLU CG C -8.805 7.231 -2.426 1.00 . A A . 47 GLU CG 1 1
21 38743 1 1 47 GLU H H -8.170 4.418 -2.256 1.00 . A A . 47 GLU H 1 1
21 38744 1 1 47 GLU HA H -6.509 5.774 -0.179 1.00 . A A . 47 GLU HA 1 1
21 38745 1 1 47 GLU HB2 H -7.449 7.856 -0.882 1.00 . A A . 47 GLU HB2 1 1
21 38746 1 1 47 GLU HB3 H -6.722 6.972 -2.276 1.00 . A A . 47 GLU HB3 1 1
21 38747 1 1 47 GLU HG2 H -8.557 7.970 -3.188 1.00 . A A . 47 GLU HG2 1 1
21 38748 1 1 47 GLU HG3 H -9.073 6.309 -2.938 1.00 . A A . 47 GLU HG3 1 1
21 38749 1 1 47 GLU N N -7.354 4.598 -1.682 1.00 . A A . 47 GLU N 1 1
21 38750 1 1 47 GLU O O -9.487 4.686 0.003 1.00 . A A . 47 GLU O 1 1
21 38751 1 1 47 GLU OE1 O -9.863 8.041 -0.472 1.00 . A A . 47 GLU OE1 1 1
21 38752 1 1 47 GLU OE2 O -11.096 7.840 -2.296 1.00 . A A . 47 GLU OE2 1 1
21 38753 1 1 48 THR C C -9.754 7.618 2.831 1.00 . A A . 48 THR C 1 1
21 38754 1 1 48 THR CA C -9.514 6.150 2.477 1.00 . A A . 48 THR CA 1 1
21 38755 1 1 48 THR CB C -9.080 5.377 3.728 1.00 . A A . 48 THR CB 1 1
21 38756 1 1 48 THR CG2 C -10.215 5.207 4.738 1.00 . A A . 48 THR CG2 1 1
21 38757 1 1 48 THR H H -7.685 6.758 1.589 1.00 . A A . 48 THR H 1 1
21 38758 1 1 48 THR HA H -10.438 5.716 2.087 1.00 . A A . 48 THR HA 1 1
21 38759 1 1 48 THR HB H -8.246 5.903 4.193 1.00 . A A . 48 THR HB 1 1
21 38760 1 1 48 THR HG1 H -7.733 4.252 3.021 1.00 . A A . 48 THR HG1 1 1
21 38761 1 1 48 THR HG21 H -11.054 4.687 4.275 1.00 . A A . 48 THR HG21 1 1
21 38762 1 1 48 THR HG22 H -10.546 6.185 5.088 1.00 . A A . 48 THR HG22 1 1
21 38763 1 1 48 THR HG23 H -9.854 4.637 5.592 1.00 . A A . 48 THR HG23 1 1
21 38764 1 1 48 THR N N -8.465 6.122 1.444 1.00 . A A . 48 THR N 1 1
21 38765 1 1 48 THR O O -8.781 8.333 3.083 1.00 . A A . 48 THR O 1 1
21 38766 1 1 48 THR OG1 O -8.625 4.097 3.361 1.00 . A A . 48 THR OG1 1 1
21 38767 1 1 49 PHE C C -12.635 9.779 3.782 1.00 . A A . 49 PHE C 1 1
21 38768 1 1 49 PHE CA C -11.397 9.472 2.929 1.00 . A A . 49 PHE CA 1 1
21 38769 1 1 49 PHE CB C -11.618 9.990 1.496 1.00 . A A . 49 PHE CB 1 1
21 38770 1 1 49 PHE CD1 C -12.834 8.094 0.279 1.00 . A A . 49 PHE CD1 1 1
21 38771 1 1 49 PHE CD2 C -13.940 10.239 0.506 1.00 . A A . 49 PHE CD2 1 1
21 38772 1 1 49 PHE CE1 C -13.916 7.611 -0.467 1.00 . A A . 49 PHE CE1 1 1
21 38773 1 1 49 PHE CE2 C -15.028 9.748 -0.238 1.00 . A A . 49 PHE CE2 1 1
21 38774 1 1 49 PHE CG C -12.826 9.419 0.760 1.00 . A A . 49 PHE CG 1 1
21 38775 1 1 49 PHE CZ C -15.011 8.438 -0.744 1.00 . A A . 49 PHE CZ 1 1
21 38776 1 1 49 PHE H H -11.755 7.386 2.708 1.00 . A A . 49 PHE H 1 1
21 38777 1 1 49 PHE HA H -10.567 10.034 3.359 1.00 . A A . 49 PHE HA 1 1
21 38778 1 1 49 PHE HB2 H -11.749 11.069 1.554 1.00 . A A . 49 PHE HB2 1 1
21 38779 1 1 49 PHE HB3 H -10.720 9.798 0.916 1.00 . A A . 49 PHE HB3 1 1
21 38780 1 1 49 PHE HD1 H -11.983 7.448 0.418 1.00 . A A . 49 PHE HD1 1 1
21 38781 1 1 49 PHE HD2 H -13.945 11.263 0.850 1.00 . A A . 49 PHE HD2 1 1
21 38782 1 1 49 PHE HE1 H -13.861 6.615 -0.866 1.00 . A A . 49 PHE HE1 1 1
21 38783 1 1 49 PHE HE2 H -15.853 10.397 -0.447 1.00 . A A . 49 PHE HE2 1 1
21 38784 1 1 49 PHE HZ H -15.803 8.074 -1.375 1.00 . A A . 49 PHE HZ 1 1
21 38785 1 1 49 PHE N N -11.018 8.053 2.884 1.00 . A A . 49 PHE N 1 1
21 38786 1 1 49 PHE O O -13.313 8.891 4.299 1.00 . A A . 49 PHE O 1 1
21 38787 1 1 50 MET C C -15.089 12.298 3.602 1.00 . A A . 50 MET C 1 1
21 38788 1 1 50 MET CA C -14.109 11.632 4.589 1.00 . A A . 50 MET CA 1 1
21 38789 1 1 50 MET CB C -13.580 12.650 5.612 1.00 . A A . 50 MET CB 1 1
21 38790 1 1 50 MET CE C -14.290 15.859 6.773 1.00 . A A . 50 MET CE 1 1
21 38791 1 1 50 MET CG C -14.715 13.156 6.494 1.00 . A A . 50 MET CG 1 1
21 38792 1 1 50 MET H H -12.378 11.745 3.418 1.00 . A A . 50 MET H 1 1
21 38793 1 1 50 MET HA H -14.628 10.842 5.124 1.00 . A A . 50 MET HA 1 1
21 38794 1 1 50 MET HB2 H -12.830 12.167 6.237 1.00 . A A . 50 MET HB2 1 1
21 38795 1 1 50 MET HB3 H -13.117 13.491 5.092 1.00 . A A . 50 MET HB3 1 1
21 38796 1 1 50 MET HE1 H -14.049 16.714 7.404 1.00 . A A . 50 MET HE1 1 1
21 38797 1 1 50 MET HE2 H -13.554 15.798 5.970 1.00 . A A . 50 MET HE2 1 1
21 38798 1 1 50 MET HE3 H -15.285 15.993 6.348 1.00 . A A . 50 MET HE3 1 1
21 38799 1 1 50 MET HG2 H -15.464 13.621 5.856 1.00 . A A . 50 MET HG2 1 1
21 38800 1 1 50 MET HG3 H -15.152 12.285 6.979 1.00 . A A . 50 MET HG3 1 1
21 38801 1 1 50 MET N N -12.954 11.075 3.897 1.00 . A A . 50 MET N 1 1
21 38802 1 1 50 MET O O -14.672 12.969 2.662 1.00 . A A . 50 MET O 1 1
21 38803 1 1 50 MET SD S -14.237 14.345 7.768 1.00 . A A . 50 MET SD 1 1
21 38804 1 1 51 ARG C C -18.427 13.524 4.288 1.00 . A A . 51 ARG C 1 1
21 38805 1 1 51 ARG CA C -17.491 12.909 3.237 1.00 . A A . 51 ARG CA 1 1
21 38806 1 1 51 ARG CB C -18.295 11.987 2.299 1.00 . A A . 51 ARG CB 1 1
21 38807 1 1 51 ARG CD C -18.593 11.149 -0.054 1.00 . A A . 51 ARG CD 1 1
21 38808 1 1 51 ARG CG C -17.783 12.074 0.860 1.00 . A A . 51 ARG CG 1 1
21 38809 1 1 51 ARG CZ C -18.549 10.464 -2.462 1.00 . A A . 51 ARG CZ 1 1
21 38810 1 1 51 ARG H H -16.638 11.555 4.633 1.00 . A A . 51 ARG H 1 1
21 38811 1 1 51 ARG HA H -17.074 13.726 2.644 1.00 . A A . 51 ARG HA 1 1
21 38812 1 1 51 ARG HB2 H -18.200 10.959 2.650 1.00 . A A . 51 ARG HB2 1 1
21 38813 1 1 51 ARG HB3 H -19.347 12.273 2.300 1.00 . A A . 51 ARG HB3 1 1
21 38814 1 1 51 ARG HD2 H -18.507 10.124 0.305 1.00 . A A . 51 ARG HD2 1 1
21 38815 1 1 51 ARG HD3 H -19.642 11.456 -0.016 1.00 . A A . 51 ARG HD3 1 1
21 38816 1 1 51 ARG HE H -17.389 11.882 -1.643 1.00 . A A . 51 ARG HE 1 1
21 38817 1 1 51 ARG HG2 H -17.885 13.100 0.505 1.00 . A A . 51 ARG HG2 1 1
21 38818 1 1 51 ARG HG3 H -16.731 11.799 0.851 1.00 . A A . 51 ARG HG3 1 1
21 38819 1 1 51 ARG HH11 H -19.987 9.540 -1.394 1.00 . A A . 51 ARG HH11 1 1
21 38820 1 1 51 ARG HH12 H -19.886 9.070 -3.065 1.00 . A A . 51 ARG HH12 1 1
21 38821 1 1 51 ARG HH21 H -17.238 11.218 -3.808 1.00 . A A . 51 ARG HH21 1 1
21 38822 1 1 51 ARG HH22 H -18.352 10.044 -4.437 1.00 . A A . 51 ARG HH22 1 1
21 38823 1 1 51 ARG N N -16.393 12.154 3.860 1.00 . A A . 51 ARG N 1 1
21 38824 1 1 51 ARG NE N -18.114 11.208 -1.451 1.00 . A A . 51 ARG NE 1 1
21 38825 1 1 51 ARG NH1 N -19.535 9.611 -2.292 1.00 . A A . 51 ARG NH1 1 1
21 38826 1 1 51 ARG NH2 N -18.007 10.582 -3.659 1.00 . A A . 51 ARG NH2 1 1
21 38827 1 1 51 ARG O O -18.473 13.089 5.440 1.00 . A A . 51 ARG O 1 1
21 38828 1 1 52 GLU C C -21.553 14.060 3.614 1.00 . A A . 52 GLU C 1 1
21 38829 1 1 52 GLU CA C -20.511 14.823 4.435 1.00 . A A . 52 GLU CA 1 1
21 38830 1 1 52 GLU CB C -20.708 16.324 4.217 1.00 . A A . 52 GLU CB 1 1
21 38831 1 1 52 GLU CD C -21.777 17.173 6.293 1.00 . A A . 52 GLU CD 1 1
21 38832 1 1 52 GLU CG C -22.000 16.839 4.835 1.00 . A A . 52 GLU CG 1 1
21 38833 1 1 52 GLU H H -19.217 14.776 2.895 1.00 . A A . 52 GLU H 1 1
21 38834 1 1 52 GLU HA H -20.559 14.571 5.495 1.00 . A A . 52 GLU HA 1 1
21 38835 1 1 52 GLU HB2 H -19.869 16.854 4.667 1.00 . A A . 52 GLU HB2 1 1
21 38836 1 1 52 GLU HB3 H -20.736 16.525 3.143 1.00 . A A . 52 GLU HB3 1 1
21 38837 1 1 52 GLU HG2 H -22.298 17.746 4.307 1.00 . A A . 52 GLU HG2 1 1
21 38838 1 1 52 GLU HG3 H -22.815 16.124 4.738 1.00 . A A . 52 GLU HG3 1 1
21 38839 1 1 52 GLU N N -19.232 14.492 3.860 1.00 . A A . 52 GLU N 1 1
21 38840 1 1 52 GLU O O -21.386 13.942 2.397 1.00 . A A . 52 GLU O 1 1
21 38841 1 1 52 GLU OE1 O -21.865 16.227 7.093 1.00 . A A . 52 GLU OE1 1 1
21 38842 1 1 52 GLU OE2 O -21.485 18.326 6.670 1.00 . A A . 52 GLU OE2 1 1
21 38843 1 1 53 VAL C C -25.050 13.324 4.458 1.00 . A A . 53 VAL C 1 1
21 38844 1 1 53 VAL CA C -23.839 13.154 3.537 1.00 . A A . 53 VAL CA 1 1
21 38845 1 1 53 VAL CB C -23.669 11.723 2.967 1.00 . A A . 53 VAL CB 1 1
21 38846 1 1 53 VAL CG1 C -23.536 10.658 4.063 1.00 . A A . 53 VAL CG1 1 1
21 38847 1 1 53 VAL CG2 C -24.764 11.400 1.946 1.00 . A A . 53 VAL CG2 1 1
21 38848 1 1 53 VAL H H -22.618 13.559 5.259 1.00 . A A . 53 VAL H 1 1
21 38849 1 1 53 VAL HA H -23.978 13.827 2.690 1.00 . A A . 53 VAL HA 1 1
21 38850 1 1 53 VAL HB H -22.731 11.694 2.412 1.00 . A A . 53 VAL HB 1 1
21 38851 1 1 53 VAL HG11 H -22.791 10.980 4.784 1.00 . A A . 53 VAL HG11 1 1
21 38852 1 1 53 VAL HG12 H -24.479 10.513 4.582 1.00 . A A . 53 VAL HG12 1 1
21 38853 1 1 53 VAL HG13 H -23.222 9.714 3.620 1.00 . A A . 53 VAL HG13 1 1
21 38854 1 1 53 VAL HG21 H -24.606 10.402 1.539 1.00 . A A . 53 VAL HG21 1 1
21 38855 1 1 53 VAL HG22 H -25.748 11.453 2.408 1.00 . A A . 53 VAL HG22 1 1
21 38856 1 1 53 VAL HG23 H -24.717 12.122 1.131 1.00 . A A . 53 VAL HG23 1 1
21 38857 1 1 53 VAL N N -22.629 13.596 4.238 1.00 . A A . 53 VAL N 1 1
21 38858 1 1 53 VAL O O -25.010 12.907 5.614 1.00 . A A . 53 VAL O 1 1
21 38859 1 1 54 GLU C C -26.928 15.438 5.915 1.00 . A A . 54 GLU C 1 1
21 38860 1 1 54 GLU CA C -27.259 14.482 4.738 1.00 . A A . 54 GLU CA 1 1
21 38861 1 1 54 GLU CB C -28.073 13.274 5.250 1.00 . A A . 54 GLU CB 1 1
21 38862 1 1 54 GLU CD C -28.086 10.828 4.749 1.00 . A A . 54 GLU CD 1 1
21 38863 1 1 54 GLU CG C -28.448 12.204 4.205 1.00 . A A . 54 GLU CG 1 1
21 38864 1 1 54 GLU H H -26.013 14.324 3.008 1.00 . A A . 54 GLU H 1 1
21 38865 1 1 54 GLU HA H -27.899 15.037 4.052 1.00 . A A . 54 GLU HA 1 1
21 38866 1 1 54 GLU HB2 H -27.479 12.785 6.023 1.00 . A A . 54 GLU HB2 1 1
21 38867 1 1 54 GLU HB3 H -29.002 13.637 5.691 1.00 . A A . 54 GLU HB3 1 1
21 38868 1 1 54 GLU HG2 H -29.521 12.249 4.018 1.00 . A A . 54 GLU HG2 1 1
21 38869 1 1 54 GLU HG3 H -27.928 12.370 3.264 1.00 . A A . 54 GLU HG3 1 1
21 38870 1 1 54 GLU N N -26.062 14.056 3.980 1.00 . A A . 54 GLU N 1 1
21 38871 1 1 54 GLU O O -27.676 15.512 6.884 1.00 . A A . 54 GLU O 1 1
21 38872 1 1 54 GLU OE1 O -28.762 10.347 5.678 1.00 . A A . 54 GLU OE1 1 1
21 38873 1 1 54 GLU OE2 O -26.976 10.347 4.440 1.00 . A A . 54 GLU OE2 1 1
21 38874 1 1 55 GLY C C -24.567 16.085 8.098 1.00 . A A . 55 GLY C 1 1
21 38875 1 1 55 GLY CA C -25.283 16.925 7.029 1.00 . A A . 55 GLY CA 1 1
21 38876 1 1 55 GLY H H -25.197 16.055 5.065 1.00 . A A . 55 GLY H 1 1
21 38877 1 1 55 GLY HA2 H -24.585 17.673 6.653 1.00 . A A . 55 GLY HA2 1 1
21 38878 1 1 55 GLY HA3 H -26.132 17.424 7.494 1.00 . A A . 55 GLY HA3 1 1
21 38879 1 1 55 GLY N N -25.776 16.132 5.886 1.00 . A A . 55 GLY N 1 1
21 38880 1 1 55 GLY O O -24.243 16.584 9.180 1.00 . A A . 55 GLY O 1 1
21 38881 1 1 56 LYS C C -22.137 13.619 8.041 1.00 . A A . 56 LYS C 1 1
21 38882 1 1 56 LYS CA C -23.533 13.879 8.620 1.00 . A A . 56 LYS CA 1 1
21 38883 1 1 56 LYS CB C -24.283 12.536 8.754 1.00 . A A . 56 LYS CB 1 1
21 38884 1 1 56 LYS CD C -26.429 11.297 9.394 1.00 . A A . 56 LYS CD 1 1
21 38885 1 1 56 LYS CE C -27.114 10.780 8.118 1.00 . A A . 56 LYS CE 1 1
21 38886 1 1 56 LYS CG C -25.737 12.663 9.238 1.00 . A A . 56 LYS CG 1 1
21 38887 1 1 56 LYS H H -24.346 14.606 6.794 1.00 . A A . 56 LYS H 1 1
21 38888 1 1 56 LYS HA H -23.420 14.300 9.619 1.00 . A A . 56 LYS HA 1 1
21 38889 1 1 56 LYS HB2 H -24.293 12.051 7.778 1.00 . A A . 56 LYS HB2 1 1
21 38890 1 1 56 LYS HB3 H -23.734 11.916 9.462 1.00 . A A . 56 LYS HB3 1 1
21 38891 1 1 56 LYS HD2 H -25.689 10.564 9.716 1.00 . A A . 56 LYS HD2 1 1
21 38892 1 1 56 LYS HD3 H -27.210 11.415 10.145 1.00 . A A . 56 LYS HD3 1 1
21 38893 1 1 56 LYS HE2 H -27.687 9.890 8.380 1.00 . A A . 56 LYS HE2 1 1
21 38894 1 1 56 LYS HE3 H -27.808 11.543 7.749 1.00 . A A . 56 LYS HE3 1 1
21 38895 1 1 56 LYS HG2 H -25.727 13.154 10.212 1.00 . A A . 56 LYS HG2 1 1
21 38896 1 1 56 LYS HG3 H -26.316 13.283 8.553 1.00 . A A . 56 LYS HG3 1 1
21 38897 1 1 56 LYS HZ1 H -26.744 10.117 6.210 1.00 . A A . 56 LYS HZ1 1 1
21 38898 1 1 56 LYS HZ2 H -25.565 9.662 7.257 1.00 . A A . 56 LYS HZ2 1 1
21 38899 1 1 56 LYS HZ3 H -25.674 11.221 6.678 1.00 . A A . 56 LYS HZ3 1 1
21 38900 1 1 56 LYS N N -24.265 14.823 7.774 1.00 . A A . 56 LYS N 1 1
21 38901 1 1 56 LYS NZ N -26.187 10.417 7.021 1.00 . A A . 56 LYS NZ 1 1
21 38902 1 1 56 LYS O O -21.992 13.087 6.937 1.00 . A A . 56 LYS O 1 1
21 38903 1 1 57 LYS C C -19.667 11.989 8.660 1.00 . A A . 57 LYS C 1 1
21 38904 1 1 57 LYS CA C -19.727 13.522 8.605 1.00 . A A . 57 LYS CA 1 1
21 38905 1 1 57 LYS CB C -18.818 14.140 9.682 1.00 . A A . 57 LYS CB 1 1
21 38906 1 1 57 LYS CD C -19.214 16.637 8.923 1.00 . A A . 57 LYS CD 1 1
21 38907 1 1 57 LYS CE C -20.286 17.024 9.957 1.00 . A A . 57 LYS CE 1 1
21 38908 1 1 57 LYS CG C -18.244 15.537 9.375 1.00 . A A . 57 LYS CG 1 1
21 38909 1 1 57 LYS H H -21.304 14.493 9.625 1.00 . A A . 57 LYS H 1 1
21 38910 1 1 57 LYS HA H -19.389 13.854 7.622 1.00 . A A . 57 LYS HA 1 1
21 38911 1 1 57 LYS HB2 H -19.393 14.207 10.605 1.00 . A A . 57 LYS HB2 1 1
21 38912 1 1 57 LYS HB3 H -17.957 13.481 9.823 1.00 . A A . 57 LYS HB3 1 1
21 38913 1 1 57 LYS HD2 H -18.629 17.532 8.708 1.00 . A A . 57 LYS HD2 1 1
21 38914 1 1 57 LYS HD3 H -19.674 16.299 8.001 1.00 . A A . 57 LYS HD3 1 1
21 38915 1 1 57 LYS HE2 H -20.658 16.121 10.440 1.00 . A A . 57 LYS HE2 1 1
21 38916 1 1 57 LYS HE3 H -19.830 17.667 10.712 1.00 . A A . 57 LYS HE3 1 1
21 38917 1 1 57 LYS HG2 H -17.738 15.890 10.273 1.00 . A A . 57 LYS HG2 1 1
21 38918 1 1 57 LYS HG3 H -17.537 15.402 8.563 1.00 . A A . 57 LYS HG3 1 1
21 38919 1 1 57 LYS HZ1 H -21.121 18.477 8.691 1.00 . A A . 57 LYS HZ1 1 1
21 38920 1 1 57 LYS HZ2 H -22.135 18.043 9.946 1.00 . A A . 57 LYS HZ2 1 1
21 38921 1 1 57 LYS HZ3 H -21.870 17.107 8.627 1.00 . A A . 57 LYS HZ3 1 1
21 38922 1 1 57 LYS N N -21.103 13.957 8.813 1.00 . A A . 57 LYS N 1 1
21 38923 1 1 57 LYS NZ N -21.422 17.726 9.307 1.00 . A A . 57 LYS NZ 1 1
21 38924 1 1 57 LYS O O -20.145 11.373 9.608 1.00 . A A . 57 LYS O 1 1
21 38925 1 1 58 VAL C C -17.609 9.724 6.643 1.00 . A A . 58 VAL C 1 1
21 38926 1 1 58 VAL CA C -18.944 9.984 7.347 1.00 . A A . 58 VAL CA 1 1
21 38927 1 1 58 VAL CB C -20.095 9.498 6.443 1.00 . A A . 58 VAL CB 1 1
21 38928 1 1 58 VAL CG1 C -21.458 9.487 7.153 1.00 . A A . 58 VAL CG1 1 1
21 38929 1 1 58 VAL CG2 C -20.171 10.256 5.105 1.00 . A A . 58 VAL CG2 1 1
21 38930 1 1 58 VAL H H -18.792 12.022 6.881 1.00 . A A . 58 VAL H 1 1
21 38931 1 1 58 VAL HA H -18.939 9.423 8.282 1.00 . A A . 58 VAL HA 1 1
21 38932 1 1 58 VAL HB H -19.855 8.477 6.198 1.00 . A A . 58 VAL HB 1 1
21 38933 1 1 58 VAL HG11 H -22.204 9.014 6.514 1.00 . A A . 58 VAL HG11 1 1
21 38934 1 1 58 VAL HG12 H -21.384 8.922 8.084 1.00 . A A . 58 VAL HG12 1 1
21 38935 1 1 58 VAL HG13 H -21.783 10.502 7.378 1.00 . A A . 58 VAL HG13 1 1
21 38936 1 1 58 VAL HG21 H -19.198 10.268 4.619 1.00 . A A . 58 VAL HG21 1 1
21 38937 1 1 58 VAL HG22 H -20.863 9.743 4.438 1.00 . A A . 58 VAL HG22 1 1
21 38938 1 1 58 VAL HG23 H -20.508 11.280 5.261 1.00 . A A . 58 VAL HG23 1 1
21 38939 1 1 58 VAL N N -19.086 11.411 7.625 1.00 . A A . 58 VAL N 1 1
21 38940 1 1 58 VAL O O -16.905 10.667 6.284 1.00 . A A . 58 VAL O 1 1
21 38941 1 1 59 MET C C -16.352 7.047 4.560 1.00 . A A . 59 MET C 1 1
21 38942 1 1 59 MET CA C -16.066 8.038 5.689 1.00 . A A . 59 MET CA 1 1
21 38943 1 1 59 MET CB C -15.050 7.444 6.675 1.00 . A A . 59 MET CB 1 1
21 38944 1 1 59 MET CE C -14.581 10.093 9.899 1.00 . A A . 59 MET CE 1 1
21 38945 1 1 59 MET CG C -14.533 8.489 7.674 1.00 . A A . 59 MET CG 1 1
21 38946 1 1 59 MET H H -17.927 7.729 6.677 1.00 . A A . 59 MET H 1 1
21 38947 1 1 59 MET HA H -15.609 8.902 5.215 1.00 . A A . 59 MET HA 1 1
21 38948 1 1 59 MET HB2 H -15.521 6.629 7.224 1.00 . A A . 59 MET HB2 1 1
21 38949 1 1 59 MET HB3 H -14.200 7.073 6.100 1.00 . A A . 59 MET HB3 1 1
21 38950 1 1 59 MET HE1 H -15.061 10.407 10.824 1.00 . A A . 59 MET HE1 1 1
21 38951 1 1 59 MET HE2 H -13.576 9.735 10.120 1.00 . A A . 59 MET HE2 1 1
21 38952 1 1 59 MET HE3 H -14.522 10.942 9.217 1.00 . A A . 59 MET HE3 1 1
21 38953 1 1 59 MET HG2 H -13.547 8.162 8.007 1.00 . A A . 59 MET HG2 1 1
21 38954 1 1 59 MET HG3 H -14.411 9.438 7.156 1.00 . A A . 59 MET HG3 1 1
21 38955 1 1 59 MET N N -17.285 8.456 6.390 1.00 . A A . 59 MET N 1 1
21 38956 1 1 59 MET O O -17.452 6.504 4.459 1.00 . A A . 59 MET O 1 1
21 38957 1 1 59 MET SD S -15.551 8.763 9.148 1.00 . A A . 59 MET SD 1 1
21 38958 1 1 60 GLY C C -13.983 5.456 2.147 1.00 . A A . 60 GLY C 1 1
21 38959 1 1 60 GLY CA C -15.377 5.912 2.577 1.00 . A A . 60 GLY CA 1 1
21 38960 1 1 60 GLY H H -14.481 7.343 3.864 1.00 . A A . 60 GLY H 1 1
21 38961 1 1 60 GLY HA2 H -15.956 5.035 2.865 1.00 . A A . 60 GLY HA2 1 1
21 38962 1 1 60 GLY HA3 H -15.859 6.402 1.732 1.00 . A A . 60 GLY HA3 1 1
21 38963 1 1 60 GLY N N -15.350 6.842 3.702 1.00 . A A . 60 GLY N 1 1
21 38964 1 1 60 GLY O O -12.978 5.866 2.718 1.00 . A A . 60 GLY O 1 1
21 38965 1 1 61 MET C C -12.924 3.680 -0.922 1.00 . A A . 61 MET C 1 1
21 38966 1 1 61 MET CA C -12.705 4.058 0.549 1.00 . A A . 61 MET CA 1 1
21 38967 1 1 61 MET CB C -12.344 2.831 1.384 1.00 . A A . 61 MET CB 1 1
21 38968 1 1 61 MET CE C -11.703 0.058 2.785 1.00 . A A . 61 MET CE 1 1
21 38969 1 1 61 MET CG C -11.116 2.074 0.899 1.00 . A A . 61 MET CG 1 1
21 38970 1 1 61 MET H H -14.778 4.218 0.754 1.00 . A A . 61 MET H 1 1
21 38971 1 1 61 MET HA H -11.911 4.803 0.599 1.00 . A A . 61 MET HA 1 1
21 38972 1 1 61 MET HB2 H -12.162 3.154 2.410 1.00 . A A . 61 MET HB2 1 1
21 38973 1 1 61 MET HB3 H -13.194 2.163 1.356 1.00 . A A . 61 MET HB3 1 1
21 38974 1 1 61 MET HE1 H -12.755 0.321 2.887 1.00 . A A . 61 MET HE1 1 1
21 38975 1 1 61 MET HE2 H -11.563 -0.989 3.059 1.00 . A A . 61 MET HE2 1 1
21 38976 1 1 61 MET HE3 H -11.097 0.697 3.428 1.00 . A A . 61 MET HE3 1 1
21 38977 1 1 61 MET HG2 H -10.975 2.305 -0.157 1.00 . A A . 61 MET HG2 1 1
21 38978 1 1 61 MET HG3 H -10.267 2.484 1.442 1.00 . A A . 61 MET HG3 1 1
21 38979 1 1 61 MET N N -13.929 4.604 1.118 1.00 . A A . 61 MET N 1 1
21 38980 1 1 61 MET O O -13.954 3.099 -1.291 1.00 . A A . 61 MET O 1 1
21 38981 1 1 61 MET SD S -11.195 0.260 1.063 1.00 . A A . 61 MET SD 1 1
21 38982 1 1 62 ARG C C -10.594 3.468 -3.779 1.00 . A A . 62 ARG C 1 1
21 38983 1 1 62 ARG CA C -11.983 3.842 -3.225 1.00 . A A . 62 ARG CA 1 1
21 38984 1 1 62 ARG CB C -12.473 5.168 -3.839 1.00 . A A . 62 ARG CB 1 1
21 38985 1 1 62 ARG CD C -14.907 4.656 -4.507 1.00 . A A . 62 ARG CD 1 1
21 38986 1 1 62 ARG CG C -13.958 5.509 -3.659 1.00 . A A . 62 ARG CG 1 1
21 38987 1 1 62 ARG CZ C -15.620 2.251 -4.441 1.00 . A A . 62 ARG CZ 1 1
21 38988 1 1 62 ARG H H -11.145 4.477 -1.355 1.00 . A A . 62 ARG H 1 1
21 38989 1 1 62 ARG HA H -12.661 3.034 -3.480 1.00 . A A . 62 ARG HA 1 1
21 38990 1 1 62 ARG HB2 H -11.905 5.963 -3.355 1.00 . A A . 62 ARG HB2 1 1
21 38991 1 1 62 ARG HB3 H -12.235 5.205 -4.902 1.00 . A A . 62 ARG HB3 1 1
21 38992 1 1 62 ARG HD2 H -15.874 5.156 -4.570 1.00 . A A . 62 ARG HD2 1 1
21 38993 1 1 62 ARG HD3 H -14.501 4.564 -5.514 1.00 . A A . 62 ARG HD3 1 1
21 38994 1 1 62 ARG HE H -14.770 3.255 -2.929 1.00 . A A . 62 ARG HE 1 1
21 38995 1 1 62 ARG HG2 H -14.220 5.371 -2.609 1.00 . A A . 62 ARG HG2 1 1
21 38996 1 1 62 ARG HG3 H -14.078 6.554 -3.935 1.00 . A A . 62 ARG HG3 1 1
21 38997 1 1 62 ARG HH11 H -16.055 3.097 -6.211 1.00 . A A . 62 ARG HH11 1 1
21 38998 1 1 62 ARG HH12 H -16.476 1.413 -6.074 1.00 . A A . 62 ARG HH12 1 1
21 38999 1 1 62 ARG HH21 H -15.258 1.144 -2.806 1.00 . A A . 62 ARG HH21 1 1
21 39000 1 1 62 ARG HH22 H -16.045 0.297 -4.120 1.00 . A A . 62 ARG HH22 1 1
21 39001 1 1 62 ARG N N -11.949 4.006 -1.763 1.00 . A A . 62 ARG N 1 1
21 39002 1 1 62 ARG NE N -15.098 3.335 -3.891 1.00 . A A . 62 ARG NE 1 1
21 39003 1 1 62 ARG NH1 N -16.095 2.251 -5.667 1.00 . A A . 62 ARG NH1 1 1
21 39004 1 1 62 ARG NH2 N -15.653 1.143 -3.736 1.00 . A A . 62 ARG NH2 1 1
21 39005 1 1 62 ARG O O -9.600 3.736 -3.114 1.00 . A A . 62 ARG O 1 1
21 39006 1 1 63 PRO C C -8.655 3.878 -6.207 1.00 . A A . 63 PRO C 1 1
21 39007 1 1 63 PRO CA C -9.211 2.578 -5.617 1.00 . A A . 63 PRO CA 1 1
21 39008 1 1 63 PRO CB C -9.500 1.530 -6.690 1.00 . A A . 63 PRO CB 1 1
21 39009 1 1 63 PRO CD C -11.581 2.296 -5.771 1.00 . A A . 63 PRO CD 1 1
21 39010 1 1 63 PRO CG C -10.944 1.838 -7.086 1.00 . A A . 63 PRO CG 1 1
21 39011 1 1 63 PRO HA H -8.492 2.171 -4.920 1.00 . A A . 63 PRO HA 1 1
21 39012 1 1 63 PRO HB2 H -8.815 1.606 -7.535 1.00 . A A . 63 PRO HB2 1 1
21 39013 1 1 63 PRO HB3 H -9.448 0.531 -6.250 1.00 . A A . 63 PRO HB3 1 1
21 39014 1 1 63 PRO HD2 H -12.338 3.057 -5.957 1.00 . A A . 63 PRO HD2 1 1
21 39015 1 1 63 PRO HD3 H -12.026 1.439 -5.263 1.00 . A A . 63 PRO HD3 1 1
21 39016 1 1 63 PRO HG2 H -10.951 2.666 -7.794 1.00 . A A . 63 PRO HG2 1 1
21 39017 1 1 63 PRO HG3 H -11.446 0.962 -7.496 1.00 . A A . 63 PRO HG3 1 1
21 39018 1 1 63 PRO N N -10.492 2.822 -4.959 1.00 . A A . 63 PRO N 1 1
21 39019 1 1 63 PRO O O -9.440 4.769 -6.524 1.00 . A A . 63 PRO O 1 1
21 39020 1 1 64 VAL C C -5.697 4.528 -8.185 1.00 . A A . 64 VAL C 1 1
21 39021 1 1 64 VAL CA C -6.693 5.080 -7.144 1.00 . A A . 64 VAL CA 1 1
21 39022 1 1 64 VAL CB C -6.039 6.144 -6.226 1.00 . A A . 64 VAL CB 1 1
21 39023 1 1 64 VAL CG1 C -7.062 6.767 -5.275 1.00 . A A . 64 VAL CG1 1 1
21 39024 1 1 64 VAL CG2 C -4.847 5.617 -5.419 1.00 . A A . 64 VAL CG2 1 1
21 39025 1 1 64 VAL H H -6.714 3.218 -6.045 1.00 . A A . 64 VAL H 1 1
21 39026 1 1 64 VAL HA H -7.474 5.589 -7.709 1.00 . A A . 64 VAL HA 1 1
21 39027 1 1 64 VAL HB H -5.661 6.951 -6.845 1.00 . A A . 64 VAL HB 1 1
21 39028 1 1 64 VAL HG11 H -6.607 7.599 -4.739 1.00 . A A . 64 VAL HG11 1 1
21 39029 1 1 64 VAL HG12 H -7.913 7.146 -5.844 1.00 . A A . 64 VAL HG12 1 1
21 39030 1 1 64 VAL HG13 H -7.405 6.022 -4.561 1.00 . A A . 64 VAL HG13 1 1
21 39031 1 1 64 VAL HG21 H -5.166 4.823 -4.743 1.00 . A A . 64 VAL HG21 1 1
21 39032 1 1 64 VAL HG22 H -4.081 5.257 -6.104 1.00 . A A . 64 VAL HG22 1 1
21 39033 1 1 64 VAL HG23 H -4.408 6.425 -4.836 1.00 . A A . 64 VAL HG23 1 1
21 39034 1 1 64 VAL N N -7.328 3.979 -6.377 1.00 . A A . 64 VAL N 1 1
21 39035 1 1 64 VAL O O -5.268 3.384 -8.033 1.00 . A A . 64 VAL O 1 1
21 39036 1 1 65 PRO C C -3.050 4.771 -10.153 1.00 . A A . 65 PRO C 1 1
21 39037 1 1 65 PRO CA C -4.565 4.752 -10.382 1.00 . A A . 65 PRO CA 1 1
21 39038 1 1 65 PRO CB C -4.967 5.619 -11.577 1.00 . A A . 65 PRO CB 1 1
21 39039 1 1 65 PRO CD C -5.783 6.634 -9.560 1.00 . A A . 65 PRO CD 1 1
21 39040 1 1 65 PRO CG C -5.241 6.980 -10.947 1.00 . A A . 65 PRO CG 1 1
21 39041 1 1 65 PRO HA H -4.839 3.725 -10.600 1.00 . A A . 65 PRO HA 1 1
21 39042 1 1 65 PRO HB2 H -4.184 5.665 -12.332 1.00 . A A . 65 PRO HB2 1 1
21 39043 1 1 65 PRO HB3 H -5.891 5.229 -12.010 1.00 . A A . 65 PRO HB3 1 1
21 39044 1 1 65 PRO HD2 H -5.401 7.336 -8.820 1.00 . A A . 65 PRO HD2 1 1
21 39045 1 1 65 PRO HD3 H -6.866 6.671 -9.567 1.00 . A A . 65 PRO HD3 1 1
21 39046 1 1 65 PRO HG2 H -4.300 7.520 -10.838 1.00 . A A . 65 PRO HG2 1 1
21 39047 1 1 65 PRO HG3 H -5.962 7.558 -11.529 1.00 . A A . 65 PRO HG3 1 1
21 39048 1 1 65 PRO N N -5.343 5.276 -9.258 1.00 . A A . 65 PRO N 1 1
21 39049 1 1 65 PRO O O -2.343 4.054 -10.852 1.00 . A A . 65 PRO O 1 1
21 39050 1 1 66 PHE C C -0.985 6.706 -7.636 1.00 . A A . 66 PHE C 1 1
21 39051 1 1 66 PHE CA C -1.156 5.730 -8.814 1.00 . A A . 66 PHE CA 1 1
21 39052 1 1 66 PHE CB C -0.293 6.183 -10.012 1.00 . A A . 66 PHE CB 1 1
21 39053 1 1 66 PHE CD1 C 0.014 8.687 -9.995 1.00 . A A . 66 PHE CD1 1 1
21 39054 1 1 66 PHE CD2 C -1.625 7.719 -11.514 1.00 . A A . 66 PHE CD2 1 1
21 39055 1 1 66 PHE CE1 C -0.346 9.976 -10.406 1.00 . A A . 66 PHE CE1 1 1
21 39056 1 1 66 PHE CE2 C -1.969 9.013 -11.952 1.00 . A A . 66 PHE CE2 1 1
21 39057 1 1 66 PHE CG C -0.631 7.560 -10.533 1.00 . A A . 66 PHE CG 1 1
21 39058 1 1 66 PHE CZ C -1.334 10.140 -11.398 1.00 . A A . 66 PHE CZ 1 1
21 39059 1 1 66 PHE H H -3.235 6.148 -8.690 1.00 . A A . 66 PHE H 1 1
21 39060 1 1 66 PHE HA H -0.788 4.755 -8.496 1.00 . A A . 66 PHE HA 1 1
21 39061 1 1 66 PHE HB2 H 0.749 6.192 -9.689 1.00 . A A . 66 PHE HB2 1 1
21 39062 1 1 66 PHE HB3 H -0.379 5.471 -10.828 1.00 . A A . 66 PHE HB3 1 1
21 39063 1 1 66 PHE HD1 H 0.775 8.566 -9.245 1.00 . A A . 66 PHE HD1 1 1
21 39064 1 1 66 PHE HD2 H -2.136 6.842 -11.896 1.00 . A A . 66 PHE HD2 1 1
21 39065 1 1 66 PHE HE1 H 0.128 10.824 -9.931 1.00 . A A . 66 PHE HE1 1 1
21 39066 1 1 66 PHE HE2 H -2.741 9.138 -12.697 1.00 . A A . 66 PHE HE2 1 1
21 39067 1 1 66 PHE HZ H -1.615 11.134 -11.716 1.00 . A A . 66 PHE HZ 1 1
21 39068 1 1 66 PHE N N -2.570 5.574 -9.193 1.00 . A A . 66 PHE N 1 1
21 39069 1 1 66 PHE O O -1.909 7.444 -7.286 1.00 . A A . 66 PHE O 1 1
21 39070 1 1 67 LEU C C 1.948 8.486 -6.884 1.00 . A A . 67 LEU C 1 1
21 39071 1 1 67 LEU CA C 0.762 7.795 -6.204 1.00 . A A . 67 LEU CA 1 1
21 39072 1 1 67 LEU CB C 1.265 7.206 -4.868 1.00 . A A . 67 LEU CB 1 1
21 39073 1 1 67 LEU CD1 C 0.851 6.023 -2.689 1.00 . A A . 67 LEU CD1 1 1
21 39074 1 1 67 LEU CD2 C -1.074 7.035 -3.866 1.00 . A A . 67 LEU CD2 1 1
21 39075 1 1 67 LEU CG C 0.274 6.349 -4.069 1.00 . A A . 67 LEU CG 1 1
21 39076 1 1 67 LEU H H 0.905 6.077 -7.433 1.00 . A A . 67 LEU H 1 1
21 39077 1 1 67 LEU HA H -0.007 8.551 -6.032 1.00 . A A . 67 LEU HA 1 1
21 39078 1 1 67 LEU HB2 H 2.124 6.575 -5.097 1.00 . A A . 67 LEU HB2 1 1
21 39079 1 1 67 LEU HB3 H 1.602 8.032 -4.242 1.00 . A A . 67 LEU HB3 1 1
21 39080 1 1 67 LEU HD11 H 1.808 5.513 -2.802 1.00 . A A . 67 LEU HD11 1 1
21 39081 1 1 67 LEU HD12 H 0.161 5.373 -2.148 1.00 . A A . 67 LEU HD12 1 1
21 39082 1 1 67 LEU HD13 H 0.995 6.948 -2.125 1.00 . A A . 67 LEU HD13 1 1
21 39083 1 1 67 LEU HD21 H -0.932 7.999 -3.377 1.00 . A A . 67 LEU HD21 1 1
21 39084 1 1 67 LEU HD22 H -1.710 6.399 -3.252 1.00 . A A . 67 LEU HD22 1 1
21 39085 1 1 67 LEU HD23 H -1.564 7.179 -4.822 1.00 . A A . 67 LEU HD23 1 1
21 39086 1 1 67 LEU HG H 0.123 5.415 -4.605 1.00 . A A . 67 LEU HG 1 1
21 39087 1 1 67 LEU N N 0.227 6.741 -7.073 1.00 . A A . 67 LEU N 1 1
21 39088 1 1 67 LEU O O 2.645 7.868 -7.685 1.00 . A A . 67 LEU O 1 1
21 39089 1 1 68 GLU C C 4.217 10.836 -5.693 1.00 . A A . 68 GLU C 1 1
21 39090 1 1 68 GLU CA C 3.369 10.520 -6.925 1.00 . A A . 68 GLU CA 1 1
21 39091 1 1 68 GLU CB C 2.882 11.841 -7.545 1.00 . A A . 68 GLU CB 1 1
21 39092 1 1 68 GLU CD C 4.345 12.301 -9.575 1.00 . A A . 68 GLU CD 1 1
21 39093 1 1 68 GLU CG C 4.011 12.706 -8.131 1.00 . A A . 68 GLU CG 1 1
21 39094 1 1 68 GLU H H 1.680 10.111 -5.728 1.00 . A A . 68 GLU H 1 1
21 39095 1 1 68 GLU HA H 3.968 9.971 -7.654 1.00 . A A . 68 GLU HA 1 1
21 39096 1 1 68 GLU HB2 H 2.178 11.608 -8.343 1.00 . A A . 68 GLU HB2 1 1
21 39097 1 1 68 GLU HB3 H 2.376 12.421 -6.769 1.00 . A A . 68 GLU HB3 1 1
21 39098 1 1 68 GLU HG2 H 3.669 13.741 -8.145 1.00 . A A . 68 GLU HG2 1 1
21 39099 1 1 68 GLU HG3 H 4.894 12.677 -7.479 1.00 . A A . 68 GLU HG3 1 1
21 39100 1 1 68 GLU N N 2.208 9.733 -6.503 1.00 . A A . 68 GLU N 1 1
21 39101 1 1 68 GLU O O 3.652 11.072 -4.626 1.00 . A A . 68 GLU O 1 1
21 39102 1 1 68 GLU OE1 O 4.319 11.095 -9.897 1.00 . A A . 68 GLU OE1 1 1
21 39103 1 1 68 GLU OE2 O 4.502 13.197 -10.432 1.00 . A A . 68 GLU OE2 1 1
21 39104 1 1 69 VAL C C 7.529 12.347 -5.382 1.00 . A A . 69 VAL C 1 1
21 39105 1 1 69 VAL CA C 6.440 11.419 -4.804 1.00 . A A . 69 VAL CA 1 1
21 39106 1 1 69 VAL CB C 7.061 10.243 -3.999 1.00 . A A . 69 VAL CB 1 1
21 39107 1 1 69 VAL CG1 C 7.941 10.707 -2.825 1.00 . A A . 69 VAL CG1 1 1
21 39108 1 1 69 VAL CG2 C 6.000 9.292 -3.410 1.00 . A A . 69 VAL CG2 1 1
21 39109 1 1 69 VAL H H 5.958 10.645 -6.746 1.00 . A A . 69 VAL H 1 1
21 39110 1 1 69 VAL HA H 5.800 12.031 -4.182 1.00 . A A . 69 VAL HA 1 1
21 39111 1 1 69 VAL HB H 7.690 9.654 -4.673 1.00 . A A . 69 VAL HB 1 1
21 39112 1 1 69 VAL HG11 H 8.749 11.340 -3.182 1.00 . A A . 69 VAL HG11 1 1
21 39113 1 1 69 VAL HG12 H 7.341 11.263 -2.111 1.00 . A A . 69 VAL HG12 1 1
21 39114 1 1 69 VAL HG13 H 8.381 9.846 -2.321 1.00 . A A . 69 VAL HG13 1 1
21 39115 1 1 69 VAL HG21 H 6.469 8.552 -2.764 1.00 . A A . 69 VAL HG21 1 1
21 39116 1 1 69 VAL HG22 H 5.281 9.858 -2.817 1.00 . A A . 69 VAL HG22 1 1
21 39117 1 1 69 VAL HG23 H 5.479 8.760 -4.206 1.00 . A A . 69 VAL HG23 1 1
21 39118 1 1 69 VAL N N 5.544 10.910 -5.845 1.00 . A A . 69 VAL N 1 1
21 39119 1 1 69 VAL O O 8.051 12.055 -6.457 1.00 . A A . 69 VAL O 1 1
21 39120 1 1 70 PRO C C 10.312 13.980 -4.704 1.00 . A A . 70 PRO C 1 1
21 39121 1 1 70 PRO CA C 8.899 14.415 -5.149 1.00 . A A . 70 PRO CA 1 1
21 39122 1 1 70 PRO CB C 8.514 15.752 -4.511 1.00 . A A . 70 PRO CB 1 1
21 39123 1 1 70 PRO CD C 7.144 14.041 -3.573 1.00 . A A . 70 PRO CD 1 1
21 39124 1 1 70 PRO CG C 7.876 15.327 -3.191 1.00 . A A . 70 PRO CG 1 1
21 39125 1 1 70 PRO HA H 8.866 14.511 -6.233 1.00 . A A . 70 PRO HA 1 1
21 39126 1 1 70 PRO HB2 H 9.379 16.399 -4.360 1.00 . A A . 70 PRO HB2 1 1
21 39127 1 1 70 PRO HB3 H 7.772 16.256 -5.131 1.00 . A A . 70 PRO HB3 1 1
21 39128 1 1 70 PRO HD2 H 7.135 13.345 -2.735 1.00 . A A . 70 PRO HD2 1 1
21 39129 1 1 70 PRO HD3 H 6.124 14.279 -3.874 1.00 . A A . 70 PRO HD3 1 1
21 39130 1 1 70 PRO HG2 H 8.658 15.100 -2.468 1.00 . A A . 70 PRO HG2 1 1
21 39131 1 1 70 PRO HG3 H 7.189 16.084 -2.811 1.00 . A A . 70 PRO HG3 1 1
21 39132 1 1 70 PRO N N 7.861 13.476 -4.715 1.00 . A A . 70 PRO N 1 1
21 39133 1 1 70 PRO O O 10.451 13.275 -3.701 1.00 . A A . 70 PRO O 1 1
21 39134 1 1 71 PRO C C 13.265 14.374 -3.766 1.00 . A A . 71 PRO C 1 1
21 39135 1 1 71 PRO CA C 12.749 14.010 -5.160 1.00 . A A . 71 PRO CA 1 1
21 39136 1 1 71 PRO CB C 13.591 14.622 -6.278 1.00 . A A . 71 PRO CB 1 1
21 39137 1 1 71 PRO CD C 11.332 15.337 -6.546 1.00 . A A . 71 PRO CD 1 1
21 39138 1 1 71 PRO CG C 12.766 15.811 -6.759 1.00 . A A . 71 PRO CG 1 1
21 39139 1 1 71 PRO HA H 12.799 12.933 -5.257 1.00 . A A . 71 PRO HA 1 1
21 39140 1 1 71 PRO HB2 H 14.579 14.924 -5.930 1.00 . A A . 71 PRO HB2 1 1
21 39141 1 1 71 PRO HB3 H 13.672 13.895 -7.082 1.00 . A A . 71 PRO HB3 1 1
21 39142 1 1 71 PRO HD2 H 10.670 16.181 -6.358 1.00 . A A . 71 PRO HD2 1 1
21 39143 1 1 71 PRO HD3 H 11.003 14.785 -7.425 1.00 . A A . 71 PRO HD3 1 1
21 39144 1 1 71 PRO HG2 H 12.964 16.670 -6.117 1.00 . A A . 71 PRO HG2 1 1
21 39145 1 1 71 PRO HG3 H 12.961 16.039 -7.805 1.00 . A A . 71 PRO HG3 1 1
21 39146 1 1 71 PRO N N 11.374 14.434 -5.405 1.00 . A A . 71 PRO N 1 1
21 39147 1 1 71 PRO O O 12.973 15.441 -3.230 1.00 . A A . 71 PRO O 1 1
21 39148 1 1 72 LYS C C 13.606 13.334 -0.686 1.00 . A A . 72 LYS C 1 1
21 39149 1 1 72 LYS CA C 14.622 13.450 -1.837 1.00 . A A . 72 LYS CA 1 1
21 39150 1 1 72 LYS CB C 15.574 14.652 -1.668 1.00 . A A . 72 LYS CB 1 1
21 39151 1 1 72 LYS CD C 17.434 13.617 -3.136 1.00 . A A . 72 LYS CD 1 1
21 39152 1 1 72 LYS CE C 18.198 13.869 -4.435 1.00 . A A . 72 LYS CE 1 1
21 39153 1 1 72 LYS CG C 16.547 14.839 -2.844 1.00 . A A . 72 LYS CG 1 1
21 39154 1 1 72 LYS H H 14.191 12.585 -3.713 1.00 . A A . 72 LYS H 1 1
21 39155 1 1 72 LYS HA H 15.217 12.545 -1.746 1.00 . A A . 72 LYS HA 1 1
21 39156 1 1 72 LYS HB2 H 14.970 15.554 -1.579 1.00 . A A . 72 LYS HB2 1 1
21 39157 1 1 72 LYS HB3 H 16.149 14.514 -0.753 1.00 . A A . 72 LYS HB3 1 1
21 39158 1 1 72 LYS HD2 H 18.136 13.466 -2.314 1.00 . A A . 72 LYS HD2 1 1
21 39159 1 1 72 LYS HD3 H 16.822 12.722 -3.269 1.00 . A A . 72 LYS HD3 1 1
21 39160 1 1 72 LYS HE2 H 17.474 13.959 -5.244 1.00 . A A . 72 LYS HE2 1 1
21 39161 1 1 72 LYS HE3 H 18.750 14.810 -4.370 1.00 . A A . 72 LYS HE3 1 1
21 39162 1 1 72 LYS HG2 H 15.964 15.056 -3.740 1.00 . A A . 72 LYS HG2 1 1
21 39163 1 1 72 LYS HG3 H 17.178 15.693 -2.612 1.00 . A A . 72 LYS HG3 1 1
21 39164 1 1 72 LYS HZ1 H 19.882 12.701 -4.105 1.00 . A A . 72 LYS HZ1 1 1
21 39165 1 1 72 LYS HZ2 H 19.548 12.965 -5.694 1.00 . A A . 72 LYS HZ2 1 1
21 39166 1 1 72 LYS HZ3 H 18.655 11.886 -4.846 1.00 . A A . 72 LYS HZ3 1 1
21 39167 1 1 72 LYS N N 14.020 13.435 -3.183 1.00 . A A . 72 LYS N 1 1
21 39168 1 1 72 LYS NZ N 19.138 12.776 -4.775 1.00 . A A . 72 LYS NZ 1 1
21 39169 1 1 72 LYS O O 13.991 13.117 0.463 1.00 . A A . 72 LYS O 1 1
21 39170 1 1 73 GLY C C 10.971 11.751 0.287 1.00 . A A . 73 GLY C 1 1
21 39171 1 1 73 GLY CA C 11.218 13.224 -0.038 1.00 . A A . 73 GLY CA 1 1
21 39172 1 1 73 GLY H H 12.092 13.601 -1.963 1.00 . A A . 73 GLY H 1 1
21 39173 1 1 73 GLY HA2 H 11.468 13.750 0.884 1.00 . A A . 73 GLY HA2 1 1
21 39174 1 1 73 GLY HA3 H 10.309 13.650 -0.460 1.00 . A A . 73 GLY HA3 1 1
21 39175 1 1 73 GLY N N 12.310 13.405 -0.993 1.00 . A A . 73 GLY N 1 1
21 39176 1 1 73 GLY O O 11.158 10.868 -0.552 1.00 . A A . 73 GLY O 1 1
21 39177 1 1 74 ARG C C 8.378 10.574 2.144 1.00 . A A . 74 ARG C 1 1
21 39178 1 1 74 ARG CA C 9.866 10.268 1.955 1.00 . A A . 74 ARG CA 1 1
21 39179 1 1 74 ARG CB C 10.551 9.756 3.245 1.00 . A A . 74 ARG CB 1 1
21 39180 1 1 74 ARG CD C 10.218 8.057 5.186 1.00 . A A . 74 ARG CD 1 1
21 39181 1 1 74 ARG CG C 9.586 9.005 4.176 1.00 . A A . 74 ARG CG 1 1
21 39182 1 1 74 ARG CZ C 12.178 8.284 6.709 1.00 . A A . 74 ARG CZ 1 1
21 39183 1 1 74 ARG H H 10.366 12.277 2.140 1.00 . A A . 74 ARG H 1 1
21 39184 1 1 74 ARG HA H 9.972 9.505 1.183 1.00 . A A . 74 ARG HA 1 1
21 39185 1 1 74 ARG HB2 H 11.351 9.076 2.958 1.00 . A A . 74 ARG HB2 1 1
21 39186 1 1 74 ARG HB3 H 10.981 10.589 3.802 1.00 . A A . 74 ARG HB3 1 1
21 39187 1 1 74 ARG HD2 H 9.426 7.498 5.681 1.00 . A A . 74 ARG HD2 1 1
21 39188 1 1 74 ARG HD3 H 10.821 7.372 4.612 1.00 . A A . 74 ARG HD3 1 1
21 39189 1 1 74 ARG HE H 10.548 9.453 6.747 1.00 . A A . 74 ARG HE 1 1
21 39190 1 1 74 ARG HG2 H 9.012 9.747 4.732 1.00 . A A . 74 ARG HG2 1 1
21 39191 1 1 74 ARG HG3 H 8.922 8.427 3.544 1.00 . A A . 74 ARG HG3 1 1
21 39192 1 1 74 ARG HH11 H 12.780 7.203 5.098 1.00 . A A . 74 ARG HH11 1 1
21 39193 1 1 74 ARG HH12 H 13.753 7.013 6.504 1.00 . A A . 74 ARG HH12 1 1
21 39194 1 1 74 ARG HH21 H 12.101 9.389 8.397 1.00 . A A . 74 ARG HH21 1 1
21 39195 1 1 74 ARG HH22 H 13.495 8.357 8.214 1.00 . A A . 74 ARG HH22 1 1
21 39196 1 1 74 ARG N N 10.500 11.505 1.514 1.00 . A A . 74 ARG N 1 1
21 39197 1 1 74 ARG NE N 11.017 8.730 6.229 1.00 . A A . 74 ARG NE 1 1
21 39198 1 1 74 ARG NH1 N 12.923 7.404 6.092 1.00 . A A . 74 ARG NH1 1 1
21 39199 1 1 74 ARG NH2 N 12.630 8.729 7.858 1.00 . A A . 74 ARG NH2 1 1
21 39200 1 1 74 ARG O O 8.031 11.544 2.810 1.00 . A A . 74 ARG O 1 1
21 39201 1 1 75 VAL C C 5.525 8.434 2.112 1.00 . A A . 75 VAL C 1 1
21 39202 1 1 75 VAL CA C 6.053 9.813 1.713 1.00 . A A . 75 VAL CA 1 1
21 39203 1 1 75 VAL CB C 5.411 10.312 0.394 1.00 . A A . 75 VAL CB 1 1
21 39204 1 1 75 VAL CG1 C 3.875 10.203 0.417 1.00 . A A . 75 VAL CG1 1 1
21 39205 1 1 75 VAL CG2 C 5.786 11.785 0.141 1.00 . A A . 75 VAL CG2 1 1
21 39206 1 1 75 VAL H H 7.919 8.909 1.131 1.00 . A A . 75 VAL H 1 1
21 39207 1 1 75 VAL HA H 5.792 10.513 2.507 1.00 . A A . 75 VAL HA 1 1
21 39208 1 1 75 VAL HB H 5.792 9.707 -0.430 1.00 . A A . 75 VAL HB 1 1
21 39209 1 1 75 VAL HG11 H 3.472 10.742 1.277 1.00 . A A . 75 VAL HG11 1 1
21 39210 1 1 75 VAL HG12 H 3.459 10.628 -0.497 1.00 . A A . 75 VAL HG12 1 1
21 39211 1 1 75 VAL HG13 H 3.567 9.158 0.472 1.00 . A A . 75 VAL HG13 1 1
21 39212 1 1 75 VAL HG21 H 5.411 12.411 0.951 1.00 . A A . 75 VAL HG21 1 1
21 39213 1 1 75 VAL HG22 H 6.867 11.900 0.079 1.00 . A A . 75 VAL HG22 1 1
21 39214 1 1 75 VAL HG23 H 5.350 12.124 -0.800 1.00 . A A . 75 VAL HG23 1 1
21 39215 1 1 75 VAL N N 7.517 9.722 1.601 1.00 . A A . 75 VAL N 1 1
21 39216 1 1 75 VAL O O 5.797 7.440 1.452 1.00 . A A . 75 VAL O 1 1
21 39217 1 1 76 GLU C C 2.793 6.991 3.474 1.00 . A A . 76 GLU C 1 1
21 39218 1 1 76 GLU CA C 4.286 7.135 3.798 1.00 . A A . 76 GLU CA 1 1
21 39219 1 1 76 GLU CB C 4.622 7.232 5.288 1.00 . A A . 76 GLU CB 1 1
21 39220 1 1 76 GLU CD C 2.975 5.777 6.546 1.00 . A A . 76 GLU CD 1 1
21 39221 1 1 76 GLU CG C 4.421 5.942 6.065 1.00 . A A . 76 GLU CG 1 1
21 39222 1 1 76 GLU H H 4.636 9.190 3.765 1.00 . A A . 76 GLU H 1 1
21 39223 1 1 76 GLU HA H 4.812 6.279 3.378 1.00 . A A . 76 GLU HA 1 1
21 39224 1 1 76 GLU HB2 H 5.678 7.489 5.363 1.00 . A A . 76 GLU HB2 1 1
21 39225 1 1 76 GLU HB3 H 4.068 8.052 5.749 1.00 . A A . 76 GLU HB3 1 1
21 39226 1 1 76 GLU HG2 H 4.678 5.094 5.428 1.00 . A A . 76 GLU HG2 1 1
21 39227 1 1 76 GLU HG3 H 5.106 5.989 6.907 1.00 . A A . 76 GLU HG3 1 1
21 39228 1 1 76 GLU N N 4.805 8.362 3.224 1.00 . A A . 76 GLU N 1 1
21 39229 1 1 76 GLU O O 2.048 7.969 3.579 1.00 . A A . 76 GLU O 1 1
21 39230 1 1 76 GLU OE1 O 2.477 6.696 7.236 1.00 . A A . 76 GLU OE1 1 1
21 39231 1 1 76 GLU OE2 O 2.289 4.821 6.120 1.00 . A A . 76 GLU OE2 1 1
21 39232 1 1 77 LEU C C -0.103 5.927 3.451 1.00 . A A . 77 LEU C 1 1
21 39233 1 1 77 LEU CA C 1.043 5.466 2.534 1.00 . A A . 77 LEU CA 1 1
21 39234 1 1 77 LEU CB C 0.964 3.939 2.259 1.00 . A A . 77 LEU CB 1 1
21 39235 1 1 77 LEU CD1 C 1.947 3.887 -0.123 1.00 . A A . 77 LEU CD1 1 1
21 39236 1 1 77 LEU CD2 C 0.483 2.039 0.681 1.00 . A A . 77 LEU CD2 1 1
21 39237 1 1 77 LEU CG C 0.750 3.547 0.783 1.00 . A A . 77 LEU CG 1 1
21 39238 1 1 77 LEU H H 3.059 5.029 3.060 1.00 . A A . 77 LEU H 1 1
21 39239 1 1 77 LEU HA H 0.913 6.013 1.598 1.00 . A A . 77 LEU HA 1 1
21 39240 1 1 77 LEU HB2 H 1.896 3.488 2.595 1.00 . A A . 77 LEU HB2 1 1
21 39241 1 1 77 LEU HB3 H 0.137 3.535 2.841 1.00 . A A . 77 LEU HB3 1 1
21 39242 1 1 77 LEU HD11 H 1.773 3.497 -1.132 1.00 . A A . 77 LEU HD11 1 1
21 39243 1 1 77 LEU HD12 H 2.856 3.436 0.275 1.00 . A A . 77 LEU HD12 1 1
21 39244 1 1 77 LEU HD13 H 2.083 4.967 -0.174 1.00 . A A . 77 LEU HD13 1 1
21 39245 1 1 77 LEU HD21 H -0.037 1.824 -0.252 1.00 . A A . 77 LEU HD21 1 1
21 39246 1 1 77 LEU HD22 H -0.118 1.703 1.519 1.00 . A A . 77 LEU HD22 1 1
21 39247 1 1 77 LEU HD23 H 1.416 1.482 0.702 1.00 . A A . 77 LEU HD23 1 1
21 39248 1 1 77 LEU HG H -0.133 4.067 0.412 1.00 . A A . 77 LEU HG 1 1
21 39249 1 1 77 LEU N N 2.376 5.783 3.068 1.00 . A A . 77 LEU N 1 1
21 39250 1 1 77 LEU O O -1.020 6.596 2.987 1.00 . A A . 77 LEU O 1 1
21 39251 1 1 78 LYS C C -1.778 4.758 6.290 1.00 . A A . 78 LYS C 1 1
21 39252 1 1 78 LYS CA C -0.883 5.955 5.883 1.00 . A A . 78 LYS CA 1 1
21 39253 1 1 78 LYS CB C -1.734 7.232 5.647 1.00 . A A . 78 LYS CB 1 1
21 39254 1 1 78 LYS CD C -0.881 8.629 7.656 1.00 . A A . 78 LYS CD 1 1
21 39255 1 1 78 LYS CE C 0.078 9.456 6.777 1.00 . A A . 78 LYS CE 1 1
21 39256 1 1 78 LYS CG C -2.088 8.010 6.917 1.00 . A A . 78 LYS CG 1 1
21 39257 1 1 78 LYS H H 0.823 5.091 5.000 1.00 . A A . 78 LYS H 1 1
21 39258 1 1 78 LYS HA H -0.184 6.155 6.691 1.00 . A A . 78 LYS HA 1 1
21 39259 1 1 78 LYS HB2 H -1.162 7.895 4.998 1.00 . A A . 78 LYS HB2 1 1
21 39260 1 1 78 LYS HB3 H -2.655 6.960 5.131 1.00 . A A . 78 LYS HB3 1 1
21 39261 1 1 78 LYS HD2 H -1.279 9.297 8.419 1.00 . A A . 78 LYS HD2 1 1
21 39262 1 1 78 LYS HD3 H -0.312 7.852 8.166 1.00 . A A . 78 LYS HD3 1 1
21 39263 1 1 78 LYS HE2 H -0.507 10.053 6.079 1.00 . A A . 78 LYS HE2 1 1
21 39264 1 1 78 LYS HE3 H 0.657 10.114 7.432 1.00 . A A . 78 LYS HE3 1 1
21 39265 1 1 78 LYS HG2 H -2.754 8.824 6.630 1.00 . A A . 78 LYS HG2 1 1
21 39266 1 1 78 LYS HG3 H -2.629 7.350 7.598 1.00 . A A . 78 LYS HG3 1 1
21 39267 1 1 78 LYS HZ1 H 1.589 8.009 6.620 1.00 . A A . 78 LYS HZ1 1 1
21 39268 1 1 78 LYS HZ2 H 1.658 9.142 5.428 1.00 . A A . 78 LYS HZ2 1 1
21 39269 1 1 78 LYS HZ3 H 0.561 7.978 5.368 1.00 . A A . 78 LYS HZ3 1 1
21 39270 1 1 78 LYS N N -0.017 5.612 4.748 1.00 . A A . 78 LYS N 1 1
21 39271 1 1 78 LYS NZ N 1.027 8.608 6.011 1.00 . A A . 78 LYS NZ 1 1
21 39272 1 1 78 LYS O O -2.682 4.394 5.534 1.00 . A A . 78 LYS O 1 1
21 39273 1 1 79 PRO C C -4.001 3.523 8.251 1.00 . A A . 79 PRO C 1 1
21 39274 1 1 79 PRO CA C -2.528 3.134 8.019 1.00 . A A . 79 PRO CA 1 1
21 39275 1 1 79 PRO CB C -1.855 2.635 9.302 1.00 . A A . 79 PRO CB 1 1
21 39276 1 1 79 PRO CD C -0.677 4.559 8.543 1.00 . A A . 79 PRO CD 1 1
21 39277 1 1 79 PRO CG C -1.162 3.889 9.826 1.00 . A A . 79 PRO CG 1 1
21 39278 1 1 79 PRO HA H -2.523 2.329 7.293 1.00 . A A . 79 PRO HA 1 1
21 39279 1 1 79 PRO HB2 H -2.573 2.230 10.014 1.00 . A A . 79 PRO HB2 1 1
21 39280 1 1 79 PRO HB3 H -1.109 1.882 9.044 1.00 . A A . 79 PRO HB3 1 1
21 39281 1 1 79 PRO HD2 H -0.603 5.637 8.678 1.00 . A A . 79 PRO HD2 1 1
21 39282 1 1 79 PRO HD3 H 0.295 4.151 8.258 1.00 . A A . 79 PRO HD3 1 1
21 39283 1 1 79 PRO HG2 H -1.898 4.528 10.312 1.00 . A A . 79 PRO HG2 1 1
21 39284 1 1 79 PRO HG3 H -0.341 3.655 10.501 1.00 . A A . 79 PRO HG3 1 1
21 39285 1 1 79 PRO N N -1.667 4.221 7.525 1.00 . A A . 79 PRO N 1 1
21 39286 1 1 79 PRO O O -4.791 2.669 8.657 1.00 . A A . 79 PRO O 1 1
21 39287 1 1 80 GLY C C -6.197 5.902 6.647 1.00 . A A . 80 GLY C 1 1
21 39288 1 1 80 GLY CA C -5.761 5.281 7.984 1.00 . A A . 80 GLY CA 1 1
21 39289 1 1 80 GLY H H -3.660 5.445 7.740 1.00 . A A . 80 GLY H 1 1
21 39290 1 1 80 GLY HA2 H -6.422 4.442 8.200 1.00 . A A . 80 GLY HA2 1 1
21 39291 1 1 80 GLY HA3 H -5.870 6.037 8.761 1.00 . A A . 80 GLY HA3 1 1
21 39292 1 1 80 GLY N N -4.374 4.791 8.013 1.00 . A A . 80 GLY N 1 1
21 39293 1 1 80 GLY O O -7.317 6.395 6.574 1.00 . A A . 80 GLY O 1 1
21 39294 1 1 81 GLY C C -5.181 5.647 3.156 1.00 . A A . 81 GLY C 1 1
21 39295 1 1 81 GLY CA C -5.538 6.558 4.323 1.00 . A A . 81 GLY CA 1 1
21 39296 1 1 81 GLY H H -4.472 5.366 5.727 1.00 . A A . 81 GLY H 1 1
21 39297 1 1 81 GLY HA2 H -6.587 6.841 4.241 1.00 . A A . 81 GLY HA2 1 1
21 39298 1 1 81 GLY HA3 H -4.919 7.453 4.272 1.00 . A A . 81 GLY HA3 1 1
21 39299 1 1 81 GLY N N -5.323 5.906 5.625 1.00 . A A . 81 GLY N 1 1
21 39300 1 1 81 GLY O O -5.934 4.716 2.855 1.00 . A A . 81 GLY O 1 1
21 39301 1 1 82 TYR C C -3.136 3.766 1.657 1.00 . A A . 82 TYR C 1 1
21 39302 1 1 82 TYR CA C -3.702 5.127 1.285 1.00 . A A . 82 TYR CA 1 1
21 39303 1 1 82 TYR CB C -2.732 5.834 0.337 1.00 . A A . 82 TYR CB 1 1
21 39304 1 1 82 TYR CD1 C -3.325 8.296 0.342 1.00 . A A . 82 TYR CD1 1 1
21 39305 1 1 82 TYR CD2 C -3.842 6.938 -1.612 1.00 . A A . 82 TYR CD2 1 1
21 39306 1 1 82 TYR CE1 C -3.880 9.424 -0.290 1.00 . A A . 82 TYR CE1 1 1
21 39307 1 1 82 TYR CE2 C -4.368 8.064 -2.256 1.00 . A A . 82 TYR CE2 1 1
21 39308 1 1 82 TYR CG C -3.309 7.056 -0.322 1.00 . A A . 82 TYR CG 1 1
21 39309 1 1 82 TYR CZ C -4.408 9.313 -1.596 1.00 . A A . 82 TYR CZ 1 1
21 39310 1 1 82 TYR H H -3.380 6.553 2.852 1.00 . A A . 82 TYR H 1 1
21 39311 1 1 82 TYR HA H -4.616 4.962 0.728 1.00 . A A . 82 TYR HA 1 1
21 39312 1 1 82 TYR HB2 H -1.841 6.123 0.894 1.00 . A A . 82 TYR HB2 1 1
21 39313 1 1 82 TYR HB3 H -2.459 5.129 -0.451 1.00 . A A . 82 TYR HB3 1 1
21 39314 1 1 82 TYR HD1 H -2.926 8.373 1.343 1.00 . A A . 82 TYR HD1 1 1
21 39315 1 1 82 TYR HD2 H -3.846 5.983 -2.117 1.00 . A A . 82 TYR HD2 1 1
21 39316 1 1 82 TYR HE1 H -3.910 10.374 0.218 1.00 . A A . 82 TYR HE1 1 1
21 39317 1 1 82 TYR HE2 H -4.760 7.941 -3.245 1.00 . A A . 82 TYR HE2 1 1
21 39318 1 1 82 TYR HH H -5.350 10.170 -3.056 1.00 . A A . 82 TYR HH 1 1
21 39319 1 1 82 TYR N N -4.059 5.904 2.476 1.00 . A A . 82 TYR N 1 1
21 39320 1 1 82 TYR O O -2.352 3.617 2.592 1.00 . A A . 82 TYR O 1 1
21 39321 1 1 82 TYR OH O -4.970 10.394 -2.205 1.00 . A A . 82 TYR OH 1 1
21 39322 1 1 83 HIS C C -3.347 0.470 0.017 1.00 . A A . 83 HIS C 1 1
21 39323 1 1 83 HIS CA C -3.173 1.370 1.229 1.00 . A A . 83 HIS CA 1 1
21 39324 1 1 83 HIS CB C -3.923 0.831 2.455 1.00 . A A . 83 HIS CB 1 1
21 39325 1 1 83 HIS CD2 C -6.161 -0.301 1.893 1.00 . A A . 83 HIS CD2 1 1
21 39326 1 1 83 HIS CE1 C -7.480 1.459 2.006 1.00 . A A . 83 HIS CE1 1 1
21 39327 1 1 83 HIS CG C -5.414 0.782 2.284 1.00 . A A . 83 HIS CG 1 1
21 39328 1 1 83 HIS H H -4.099 2.949 0.071 1.00 . A A . 83 HIS H 1 1
21 39329 1 1 83 HIS HA H -2.120 1.347 1.492 1.00 . A A . 83 HIS HA 1 1
21 39330 1 1 83 HIS HB2 H -3.565 -0.177 2.664 1.00 . A A . 83 HIS HB2 1 1
21 39331 1 1 83 HIS HB3 H -3.700 1.468 3.310 1.00 . A A . 83 HIS HB3 1 1
21 39332 1 1 83 HIS HD1 H -5.983 2.829 2.537 1.00 . A A . 83 HIS HD1 1 1
21 39333 1 1 83 HIS HD2 H -5.775 -1.293 1.668 1.00 . A A . 83 HIS HD2 1 1
21 39334 1 1 83 HIS HE1 H -8.314 2.127 1.847 1.00 . A A . 83 HIS HE1 1 1
21 39335 1 1 83 HIS N N -3.551 2.747 0.919 1.00 . A A . 83 HIS N 1 1
21 39336 1 1 83 HIS ND1 N -6.256 1.864 2.361 1.00 . A A . 83 HIS ND1 1 1
21 39337 1 1 83 HIS NE2 N -7.479 0.143 1.742 1.00 . A A . 83 HIS NE2 1 1
21 39338 1 1 83 HIS O O -4.310 0.617 -0.734 1.00 . A A . 83 HIS O 1 1
21 39339 1 1 84 PHE C C -3.749 -2.551 -0.417 1.00 . A A . 84 PHE C 1 1
21 39340 1 1 84 PHE CA C -2.723 -1.617 -1.048 1.00 . A A . 84 PHE CA 1 1
21 39341 1 1 84 PHE CB C -1.406 -2.342 -1.355 1.00 . A A . 84 PHE CB 1 1
21 39342 1 1 84 PHE CD1 C -0.673 -1.460 -3.600 1.00 . A A . 84 PHE CD1 1 1
21 39343 1 1 84 PHE CD2 C 0.528 -0.714 -1.616 1.00 . A A . 84 PHE CD2 1 1
21 39344 1 1 84 PHE CE1 C 0.130 -0.631 -4.397 1.00 . A A . 84 PHE CE1 1 1
21 39345 1 1 84 PHE CE2 C 1.325 0.126 -2.416 1.00 . A A . 84 PHE CE2 1 1
21 39346 1 1 84 PHE CG C -0.476 -1.504 -2.206 1.00 . A A . 84 PHE CG 1 1
21 39347 1 1 84 PHE CZ C 1.114 0.177 -3.803 1.00 . A A . 84 PHE CZ 1 1
21 39348 1 1 84 PHE H H -1.755 -0.652 0.582 1.00 . A A . 84 PHE H 1 1
21 39349 1 1 84 PHE HA H -3.131 -1.231 -1.978 1.00 . A A . 84 PHE HA 1 1
21 39350 1 1 84 PHE HB2 H -0.909 -2.588 -0.418 1.00 . A A . 84 PHE HB2 1 1
21 39351 1 1 84 PHE HB3 H -1.631 -3.262 -1.894 1.00 . A A . 84 PHE HB3 1 1
21 39352 1 1 84 PHE HD1 H -1.461 -2.038 -4.055 1.00 . A A . 84 PHE HD1 1 1
21 39353 1 1 84 PHE HD2 H 0.668 -0.717 -0.545 1.00 . A A . 84 PHE HD2 1 1
21 39354 1 1 84 PHE HE1 H -0.047 -0.591 -5.461 1.00 . A A . 84 PHE HE1 1 1
21 39355 1 1 84 PHE HE2 H 2.077 0.753 -1.958 1.00 . A A . 84 PHE HE2 1 1
21 39356 1 1 84 PHE HZ H 1.697 0.857 -4.404 1.00 . A A . 84 PHE HZ 1 1
21 39357 1 1 84 PHE N N -2.476 -0.524 -0.120 1.00 . A A . 84 PHE N 1 1
21 39358 1 1 84 PHE O O -3.631 -2.849 0.768 1.00 . A A . 84 PHE O 1 1
21 39359 1 1 85 MET C C -4.939 -5.406 -1.664 1.00 . A A . 85 MET C 1 1
21 39360 1 1 85 MET CA C -5.469 -4.248 -0.842 1.00 . A A . 85 MET CA 1 1
21 39361 1 1 85 MET CB C -6.989 -4.121 -0.900 1.00 . A A . 85 MET CB 1 1
21 39362 1 1 85 MET CE C -9.145 -4.091 2.312 1.00 . A A . 85 MET CE 1 1
21 39363 1 1 85 MET CG C -7.385 -3.305 0.336 1.00 . A A . 85 MET CG 1 1
21 39364 1 1 85 MET H H -4.785 -2.696 -2.139 1.00 . A A . 85 MET H 1 1
21 39365 1 1 85 MET HA H -5.272 -4.497 0.184 1.00 . A A . 85 MET HA 1 1
21 39366 1 1 85 MET HB2 H -7.301 -3.617 -1.815 1.00 . A A . 85 MET HB2 1 1
21 39367 1 1 85 MET HB3 H -7.447 -5.110 -0.831 1.00 . A A . 85 MET HB3 1 1
21 39368 1 1 85 MET HE1 H -8.695 -5.076 2.145 1.00 . A A . 85 MET HE1 1 1
21 39369 1 1 85 MET HE2 H -8.585 -3.555 3.075 1.00 . A A . 85 MET HE2 1 1
21 39370 1 1 85 MET HE3 H -10.172 -4.227 2.650 1.00 . A A . 85 MET HE3 1 1
21 39371 1 1 85 MET HG2 H -6.878 -3.748 1.193 1.00 . A A . 85 MET HG2 1 1
21 39372 1 1 85 MET HG3 H -7.000 -2.305 0.163 1.00 . A A . 85 MET HG3 1 1
21 39373 1 1 85 MET N N -4.740 -3.021 -1.176 1.00 . A A . 85 MET N 1 1
21 39374 1 1 85 MET O O -4.693 -5.271 -2.861 1.00 . A A . 85 MET O 1 1
21 39375 1 1 85 MET SD S -9.136 -3.142 0.762 1.00 . A A . 85 MET SD 1 1
21 39376 1 1 86 LEU C C -5.436 -8.695 -1.706 1.00 . A A . 86 LEU C 1 1
21 39377 1 1 86 LEU CA C -4.237 -7.768 -1.525 1.00 . A A . 86 LEU CA 1 1
21 39378 1 1 86 LEU CB C -3.222 -8.349 -0.534 1.00 . A A . 86 LEU CB 1 1
21 39379 1 1 86 LEU CD1 C -1.749 -6.276 -0.037 1.00 . A A . 86 LEU CD1 1 1
21 39380 1 1 86 LEU CD2 C -0.907 -8.587 0.357 1.00 . A A . 86 LEU CD2 1 1
21 39381 1 1 86 LEU CG C -1.809 -7.727 -0.542 1.00 . A A . 86 LEU CG 1 1
21 39382 1 1 86 LEU H H -5.051 -6.532 -0.013 1.00 . A A . 86 LEU H 1 1
21 39383 1 1 86 LEU HA H -3.761 -7.610 -2.496 1.00 . A A . 86 LEU HA 1 1
21 39384 1 1 86 LEU HB2 H -3.630 -8.240 0.471 1.00 . A A . 86 LEU HB2 1 1
21 39385 1 1 86 LEU HB3 H -3.125 -9.397 -0.789 1.00 . A A . 86 LEU HB3 1 1
21 39386 1 1 86 LEU HD11 H -2.203 -6.200 0.952 1.00 . A A . 86 LEU HD11 1 1
21 39387 1 1 86 LEU HD12 H -2.269 -5.611 -0.724 1.00 . A A . 86 LEU HD12 1 1
21 39388 1 1 86 LEU HD13 H -0.711 -5.947 0.018 1.00 . A A . 86 LEU HD13 1 1
21 39389 1 1 86 LEU HD21 H -1.270 -8.560 1.387 1.00 . A A . 86 LEU HD21 1 1
21 39390 1 1 86 LEU HD22 H 0.116 -8.207 0.329 1.00 . A A . 86 LEU HD22 1 1
21 39391 1 1 86 LEU HD23 H -0.903 -9.619 0.005 1.00 . A A . 86 LEU HD23 1 1
21 39392 1 1 86 LEU HG H -1.415 -7.759 -1.558 1.00 . A A . 86 LEU HG 1 1
21 39393 1 1 86 LEU N N -4.749 -6.527 -0.980 1.00 . A A . 86 LEU N 1 1
21 39394 1 1 86 LEU O O -6.026 -9.136 -0.722 1.00 . A A . 86 LEU O 1 1
21 39395 1 1 87 LEU C C -6.581 -11.090 -3.795 1.00 . A A . 87 LEU C 1 1
21 39396 1 1 87 LEU CA C -7.011 -9.683 -3.359 1.00 . A A . 87 LEU CA 1 1
21 39397 1 1 87 LEU CB C -7.748 -8.958 -4.514 1.00 . A A . 87 LEU CB 1 1
21 39398 1 1 87 LEU CD1 C -9.556 -7.656 -3.213 1.00 . A A . 87 LEU CD1 1 1
21 39399 1 1 87 LEU CD2 C -7.454 -6.510 -3.819 1.00 . A A . 87 LEU CD2 1 1
21 39400 1 1 87 LEU CG C -8.435 -7.592 -4.258 1.00 . A A . 87 LEU CG 1 1
21 39401 1 1 87 LEU H H -5.227 -8.603 -3.710 1.00 . A A . 87 LEU H 1 1
21 39402 1 1 87 LEU HA H -7.687 -9.780 -2.508 1.00 . A A . 87 LEU HA 1 1
21 39403 1 1 87 LEU HB2 H -7.009 -8.791 -5.298 1.00 . A A . 87 LEU HB2 1 1
21 39404 1 1 87 LEU HB3 H -8.516 -9.634 -4.891 1.00 . A A . 87 LEU HB3 1 1
21 39405 1 1 87 LEU HD11 H -10.269 -8.438 -3.466 1.00 . A A . 87 LEU HD11 1 1
21 39406 1 1 87 LEU HD12 H -10.071 -6.694 -3.174 1.00 . A A . 87 LEU HD12 1 1
21 39407 1 1 87 LEU HD13 H -9.129 -7.843 -2.232 1.00 . A A . 87 LEU HD13 1 1
21 39408 1 1 87 LEU HD21 H -7.934 -5.534 -3.867 1.00 . A A . 87 LEU HD21 1 1
21 39409 1 1 87 LEU HD22 H -6.582 -6.518 -4.473 1.00 . A A . 87 LEU HD22 1 1
21 39410 1 1 87 LEU HD23 H -7.152 -6.707 -2.792 1.00 . A A . 87 LEU HD23 1 1
21 39411 1 1 87 LEU HG H -8.879 -7.275 -5.203 1.00 . A A . 87 LEU HG 1 1
21 39412 1 1 87 LEU N N -5.820 -8.938 -2.958 1.00 . A A . 87 LEU N 1 1
21 39413 1 1 87 LEU O O -5.673 -11.270 -4.609 1.00 . A A . 87 LEU O 1 1
21 39414 1 1 88 GLY C C -5.763 -14.092 -3.109 1.00 . A A . 88 GLY C 1 1
21 39415 1 1 88 GLY CA C -7.072 -13.507 -3.644 1.00 . A A . 88 GLY CA 1 1
21 39416 1 1 88 GLY H H -7.968 -11.861 -2.575 1.00 . A A . 88 GLY H 1 1
21 39417 1 1 88 GLY HA2 H -7.902 -14.091 -3.247 1.00 . A A . 88 GLY HA2 1 1
21 39418 1 1 88 GLY HA3 H -7.068 -13.577 -4.731 1.00 . A A . 88 GLY HA3 1 1
21 39419 1 1 88 GLY N N -7.265 -12.100 -3.265 1.00 . A A . 88 GLY N 1 1
21 39420 1 1 88 GLY O O -4.939 -14.577 -3.881 1.00 . A A . 88 GLY O 1 1
21 39421 1 1 89 LEU C C -3.965 -15.910 -1.376 1.00 . A A . 89 LEU C 1 1
21 39422 1 1 89 LEU CA C -4.377 -14.467 -1.080 1.00 . A A . 89 LEU CA 1 1
21 39423 1 1 89 LEU CB C -4.545 -14.332 0.439 1.00 . A A . 89 LEU CB 1 1
21 39424 1 1 89 LEU CD1 C -5.087 -13.123 2.505 1.00 . A A . 89 LEU CD1 1 1
21 39425 1 1 89 LEU CD2 C -4.400 -11.765 0.524 1.00 . A A . 89 LEU CD2 1 1
21 39426 1 1 89 LEU CG C -5.148 -13.025 0.982 1.00 . A A . 89 LEU CG 1 1
21 39427 1 1 89 LEU H H -6.166 -13.373 -1.299 1.00 . A A . 89 LEU H 1 1
21 39428 1 1 89 LEU HA H -3.553 -13.840 -1.374 1.00 . A A . 89 LEU HA 1 1
21 39429 1 1 89 LEU HB2 H -5.193 -15.145 0.763 1.00 . A A . 89 LEU HB2 1 1
21 39430 1 1 89 LEU HB3 H -3.556 -14.466 0.885 1.00 . A A . 89 LEU HB3 1 1
21 39431 1 1 89 LEU HD11 H -5.529 -12.241 2.964 1.00 . A A . 89 LEU HD11 1 1
21 39432 1 1 89 LEU HD12 H -4.041 -13.218 2.800 1.00 . A A . 89 LEU HD12 1 1
21 39433 1 1 89 LEU HD13 H -5.619 -14.013 2.837 1.00 . A A . 89 LEU HD13 1 1
21 39434 1 1 89 LEU HD21 H -3.357 -11.813 0.840 1.00 . A A . 89 LEU HD21 1 1
21 39435 1 1 89 LEU HD22 H -4.860 -10.886 0.978 1.00 . A A . 89 LEU HD22 1 1
21 39436 1 1 89 LEU HD23 H -4.449 -11.667 -0.558 1.00 . A A . 89 LEU HD23 1 1
21 39437 1 1 89 LEU HG H -6.193 -12.949 0.677 1.00 . A A . 89 LEU HG 1 1
21 39438 1 1 89 LEU N N -5.548 -13.976 -1.802 1.00 . A A . 89 LEU N 1 1
21 39439 1 1 89 LEU O O -4.763 -16.770 -1.741 1.00 . A A . 89 LEU O 1 1
21 39440 1 1 90 LYS C C -1.660 -18.166 0.029 1.00 . A A . 90 LYS C 1 1
21 39441 1 1 90 LYS CA C -2.056 -17.484 -1.292 1.00 . A A . 90 LYS CA 1 1
21 39442 1 1 90 LYS CB C -0.823 -17.343 -2.178 1.00 . A A . 90 LYS CB 1 1
21 39443 1 1 90 LYS CD C -2.089 -17.158 -4.396 1.00 . A A . 90 LYS CD 1 1
21 39444 1 1 90 LYS CE C -2.003 -16.589 -5.819 1.00 . A A . 90 LYS CE 1 1
21 39445 1 1 90 LYS CG C -1.002 -16.563 -3.495 1.00 . A A . 90 LYS CG 1 1
21 39446 1 1 90 LYS H H -2.140 -15.385 -0.779 1.00 . A A . 90 LYS H 1 1
21 39447 1 1 90 LYS HA H -2.742 -18.148 -1.793 1.00 . A A . 90 LYS HA 1 1
21 39448 1 1 90 LYS HB2 H -0.064 -16.819 -1.597 1.00 . A A . 90 LYS HB2 1 1
21 39449 1 1 90 LYS HB3 H -0.461 -18.343 -2.387 1.00 . A A . 90 LYS HB3 1 1
21 39450 1 1 90 LYS HD2 H -1.966 -18.240 -4.439 1.00 . A A . 90 LYS HD2 1 1
21 39451 1 1 90 LYS HD3 H -3.060 -16.917 -3.963 1.00 . A A . 90 LYS HD3 1 1
21 39452 1 1 90 LYS HE2 H -2.335 -15.550 -5.800 1.00 . A A . 90 LYS HE2 1 1
21 39453 1 1 90 LYS HE3 H -0.963 -16.622 -6.156 1.00 . A A . 90 LYS HE3 1 1
21 39454 1 1 90 LYS HG2 H -1.272 -15.533 -3.259 1.00 . A A . 90 LYS HG2 1 1
21 39455 1 1 90 LYS HG3 H -0.054 -16.583 -4.020 1.00 . A A . 90 LYS HG3 1 1
21 39456 1 1 90 LYS HZ1 H -2.586 -18.305 -6.884 1.00 . A A . 90 LYS HZ1 1 1
21 39457 1 1 90 LYS HZ2 H -2.795 -16.900 -7.712 1.00 . A A . 90 LYS HZ2 1 1
21 39458 1 1 90 LYS HZ3 H -3.837 -17.257 -6.594 1.00 . A A . 90 LYS HZ3 1 1
21 39459 1 1 90 LYS N N -2.683 -16.165 -1.119 1.00 . A A . 90 LYS N 1 1
21 39460 1 1 90 LYS NZ N -2.843 -17.338 -6.786 1.00 . A A . 90 LYS NZ 1 1
21 39461 1 1 90 LYS O O -1.557 -19.388 0.105 1.00 . A A . 90 LYS O 1 1
21 39462 1 1 91 ARG C C -2.255 -16.948 3.324 1.00 . A A . 91 ARG C 1 1
21 39463 1 1 91 ARG CA C -1.247 -17.733 2.465 1.00 . A A . 91 ARG CA 1 1
21 39464 1 1 91 ARG CB C 0.174 -17.352 2.928 1.00 . A A . 91 ARG CB 1 1
21 39465 1 1 91 ARG CD C 2.687 -17.854 2.664 1.00 . A A . 91 ARG CD 1 1
21 39466 1 1 91 ARG CG C 1.245 -18.344 2.450 1.00 . A A . 91 ARG CG 1 1
21 39467 1 1 91 ARG CZ C 4.198 -17.082 4.501 1.00 . A A . 91 ARG CZ 1 1
21 39468 1 1 91 ARG H H -1.455 -16.373 0.860 1.00 . A A . 91 ARG H 1 1
21 39469 1 1 91 ARG HA H -1.397 -18.805 2.585 1.00 . A A . 91 ARG HA 1 1
21 39470 1 1 91 ARG HB2 H 0.416 -16.365 2.536 1.00 . A A . 91 ARG HB2 1 1
21 39471 1 1 91 ARG HB3 H 0.191 -17.326 4.015 1.00 . A A . 91 ARG HB3 1 1
21 39472 1 1 91 ARG HD2 H 3.366 -18.643 2.340 1.00 . A A . 91 ARG HD2 1 1
21 39473 1 1 91 ARG HD3 H 2.851 -16.975 2.041 1.00 . A A . 91 ARG HD3 1 1
21 39474 1 1 91 ARG HE H 2.278 -17.611 4.753 1.00 . A A . 91 ARG HE 1 1
21 39475 1 1 91 ARG HG2 H 1.113 -19.281 2.993 1.00 . A A . 91 ARG HG2 1 1
21 39476 1 1 91 ARG HG3 H 1.109 -18.516 1.380 1.00 . A A . 91 ARG HG3 1 1
21 39477 1 1 91 ARG HH11 H 5.100 -17.088 2.692 1.00 . A A . 91 ARG HH11 1 1
21 39478 1 1 91 ARG HH12 H 6.075 -16.520 4.018 1.00 . A A . 91 ARG HH12 1 1
21 39479 1 1 91 ARG HH21 H 3.680 -16.734 6.483 1.00 . A A . 91 ARG HH21 1 1
21 39480 1 1 91 ARG HH22 H 5.315 -16.526 6.110 1.00 . A A . 91 ARG HH22 1 1
21 39481 1 1 91 ARG N N -1.421 -17.357 1.059 1.00 . A A . 91 ARG N 1 1
21 39482 1 1 91 ARG NE N 3.013 -17.519 4.069 1.00 . A A . 91 ARG NE 1 1
21 39483 1 1 91 ARG NH1 N 5.211 -16.914 3.676 1.00 . A A . 91 ARG NH1 1 1
21 39484 1 1 91 ARG NH2 N 4.410 -16.809 5.772 1.00 . A A . 91 ARG NH2 1 1
21 39485 1 1 91 ARG O O -2.423 -15.757 3.055 1.00 . A A . 91 ARG O 1 1
21 39486 1 1 92 PRO C C -2.372 -16.170 6.336 1.00 . A A . 92 PRO C 1 1
21 39487 1 1 92 PRO CA C -3.462 -16.812 5.467 1.00 . A A . 92 PRO CA 1 1
21 39488 1 1 92 PRO CB C -4.280 -17.843 6.245 1.00 . A A . 92 PRO CB 1 1
21 39489 1 1 92 PRO CD C -2.868 -18.980 4.666 1.00 . A A . 92 PRO CD 1 1
21 39490 1 1 92 PRO CG C -3.459 -19.122 6.071 1.00 . A A . 92 PRO CG 1 1
21 39491 1 1 92 PRO HA H -4.121 -16.034 5.079 1.00 . A A . 92 PRO HA 1 1
21 39492 1 1 92 PRO HB2 H -4.402 -17.570 7.291 1.00 . A A . 92 PRO HB2 1 1
21 39493 1 1 92 PRO HB3 H -5.255 -17.967 5.770 1.00 . A A . 92 PRO HB3 1 1
21 39494 1 1 92 PRO HD2 H -1.864 -19.405 4.630 1.00 . A A . 92 PRO HD2 1 1
21 39495 1 1 92 PRO HD3 H -3.515 -19.483 3.942 1.00 . A A . 92 PRO HD3 1 1
21 39496 1 1 92 PRO HG2 H -2.648 -19.126 6.801 1.00 . A A . 92 PRO HG2 1 1
21 39497 1 1 92 PRO HG3 H -4.077 -20.014 6.163 1.00 . A A . 92 PRO HG3 1 1
21 39498 1 1 92 PRO N N -2.846 -17.554 4.373 1.00 . A A . 92 PRO N 1 1
21 39499 1 1 92 PRO O O -1.220 -16.615 6.349 1.00 . A A . 92 PRO O 1 1
21 39500 1 1 93 LEU C C -1.673 -14.598 9.247 1.00 . A A . 93 LEU C 1 1
21 39501 1 1 93 LEU CA C -1.801 -14.221 7.755 1.00 . A A . 93 LEU CA 1 1
21 39502 1 1 93 LEU CB C -2.265 -12.760 7.543 1.00 . A A . 93 LEU CB 1 1
21 39503 1 1 93 LEU CD1 C -0.705 -11.470 6.025 1.00 . A A . 93 LEU CD1 1 1
21 39504 1 1 93 LEU CD2 C -2.193 -13.087 4.913 1.00 . A A . 93 LEU CD2 1 1
21 39505 1 1 93 LEU CG C -2.070 -12.149 6.123 1.00 . A A . 93 LEU CG 1 1
21 39506 1 1 93 LEU H H -3.699 -14.797 6.987 1.00 . A A . 93 LEU H 1 1
21 39507 1 1 93 LEU HA H -0.807 -14.325 7.317 1.00 . A A . 93 LEU HA 1 1
21 39508 1 1 93 LEU HB2 H -3.331 -12.730 7.762 1.00 . A A . 93 LEU HB2 1 1
21 39509 1 1 93 LEU HB3 H -1.748 -12.120 8.260 1.00 . A A . 93 LEU HB3 1 1
21 39510 1 1 93 LEU HD11 H -0.525 -11.130 5.005 1.00 . A A . 93 LEU HD11 1 1
21 39511 1 1 93 LEU HD12 H 0.088 -12.162 6.312 1.00 . A A . 93 LEU HD12 1 1
21 39512 1 1 93 LEU HD13 H -0.711 -10.604 6.682 1.00 . A A . 93 LEU HD13 1 1
21 39513 1 1 93 LEU HD21 H -2.118 -12.513 3.991 1.00 . A A . 93 LEU HD21 1 1
21 39514 1 1 93 LEU HD22 H -3.164 -13.584 4.924 1.00 . A A . 93 LEU HD22 1 1
21 39515 1 1 93 LEU HD23 H -1.398 -13.832 4.923 1.00 . A A . 93 LEU HD23 1 1
21 39516 1 1 93 LEU HG H -2.821 -11.365 6.003 1.00 . A A . 93 LEU HG 1 1
21 39517 1 1 93 LEU N N -2.737 -15.099 7.044 1.00 . A A . 93 LEU N 1 1
21 39518 1 1 93 LEU O O -2.510 -15.293 9.817 1.00 . A A . 93 LEU O 1 1
21 39519 1 1 94 LYS C C 0.158 -12.894 11.890 1.00 . A A . 94 LYS C 1 1
21 39520 1 1 94 LYS CA C -0.277 -14.249 11.310 1.00 . A A . 94 LYS CA 1 1
21 39521 1 1 94 LYS CB C 0.875 -15.255 11.463 1.00 . A A . 94 LYS CB 1 1
21 39522 1 1 94 LYS CD C 1.953 -17.409 10.911 1.00 . A A . 94 LYS CD 1 1
21 39523 1 1 94 LYS CE C 1.971 -18.642 10.003 1.00 . A A . 94 LYS CE 1 1
21 39524 1 1 94 LYS CG C 0.628 -16.648 10.859 1.00 . A A . 94 LYS CG 1 1
21 39525 1 1 94 LYS H H 0.086 -13.620 9.327 1.00 . A A . 94 LYS H 1 1
21 39526 1 1 94 LYS HA H -1.131 -14.574 11.904 1.00 . A A . 94 LYS HA 1 1
21 39527 1 1 94 LYS HB2 H 1.747 -14.829 10.967 1.00 . A A . 94 LYS HB2 1 1
21 39528 1 1 94 LYS HB3 H 1.108 -15.385 12.521 1.00 . A A . 94 LYS HB3 1 1
21 39529 1 1 94 LYS HD2 H 2.736 -16.734 10.566 1.00 . A A . 94 LYS HD2 1 1
21 39530 1 1 94 LYS HD3 H 2.191 -17.676 11.941 1.00 . A A . 94 LYS HD3 1 1
21 39531 1 1 94 LYS HE2 H 1.452 -19.466 10.492 1.00 . A A . 94 LYS HE2 1 1
21 39532 1 1 94 LYS HE3 H 1.465 -18.380 9.067 1.00 . A A . 94 LYS HE3 1 1
21 39533 1 1 94 LYS HG2 H -0.136 -17.176 11.431 1.00 . A A . 94 LYS HG2 1 1
21 39534 1 1 94 LYS HG3 H 0.323 -16.558 9.818 1.00 . A A . 94 LYS HG3 1 1
21 39535 1 1 94 LYS HZ1 H 3.867 -18.270 9.251 1.00 . A A . 94 LYS HZ1 1 1
21 39536 1 1 94 LYS HZ2 H 3.419 -19.835 9.078 1.00 . A A . 94 LYS HZ2 1 1
21 39537 1 1 94 LYS HZ3 H 3.900 -19.221 10.544 1.00 . A A . 94 LYS HZ3 1 1
21 39538 1 1 94 LYS N N -0.593 -14.123 9.877 1.00 . A A . 94 LYS N 1 1
21 39539 1 1 94 LYS NZ N 3.368 -19.045 9.702 1.00 . A A . 94 LYS NZ 1 1
21 39540 1 1 94 LYS O O 0.190 -11.896 11.183 1.00 . A A . 94 LYS O 1 1
21 39541 1 1 95 ALA C C 2.816 -12.483 13.902 1.00 . A A . 95 ALA C 1 1
21 39542 1 1 95 ALA CA C 1.419 -11.867 13.723 1.00 . A A . 95 ALA CA 1 1
21 39543 1 1 95 ALA CB C 0.781 -11.432 15.040 1.00 . A A . 95 ALA CB 1 1
21 39544 1 1 95 ALA H H 0.504 -13.748 13.665 1.00 . A A . 95 ALA H 1 1
21 39545 1 1 95 ALA HA H 1.510 -11.004 13.055 1.00 . A A . 95 ALA HA 1 1
21 39546 1 1 95 ALA HB1 H 0.682 -12.294 15.697 1.00 . A A . 95 ALA HB1 1 1
21 39547 1 1 95 ALA HB2 H 1.402 -10.671 15.516 1.00 . A A . 95 ALA HB2 1 1
21 39548 1 1 95 ALA HB3 H -0.207 -11.018 14.832 1.00 . A A . 95 ALA HB3 1 1
21 39549 1 1 95 ALA N N 0.542 -12.882 13.157 1.00 . A A . 95 ALA N 1 1
21 39550 1 1 95 ALA O O 2.923 -13.703 14.081 1.00 . A A . 95 ALA O 1 1
21 39551 1 1 96 GLY C C 5.850 -12.915 12.877 1.00 . A A . 96 GLY C 1 1
21 39552 1 1 96 GLY CA C 5.252 -12.113 14.038 1.00 . A A . 96 GLY CA 1 1
21 39553 1 1 96 GLY H H 3.686 -10.663 13.749 1.00 . A A . 96 GLY H 1 1
21 39554 1 1 96 GLY HA2 H 5.871 -11.232 14.200 1.00 . A A . 96 GLY HA2 1 1
21 39555 1 1 96 GLY HA3 H 5.273 -12.738 14.932 1.00 . A A . 96 GLY HA3 1 1
21 39556 1 1 96 GLY N N 3.869 -11.670 13.820 1.00 . A A . 96 GLY N 1 1
21 39557 1 1 96 GLY O O 6.606 -13.856 13.098 1.00 . A A . 96 GLY O 1 1
21 39558 1 1 97 GLU C C 6.697 -11.654 9.675 1.00 . A A . 97 GLU C 1 1
21 39559 1 1 97 GLU CA C 6.262 -12.916 10.427 1.00 . A A . 97 GLU CA 1 1
21 39560 1 1 97 GLU CB C 5.420 -13.783 9.477 1.00 . A A . 97 GLU CB 1 1
21 39561 1 1 97 GLU CD C 4.632 -16.142 9.007 1.00 . A A . 97 GLU CD 1 1
21 39562 1 1 97 GLU CG C 5.013 -15.121 10.086 1.00 . A A . 97 GLU CG 1 1
21 39563 1 1 97 GLU H H 4.900 -11.755 11.564 1.00 . A A . 97 GLU H 1 1
21 39564 1 1 97 GLU HA H 7.165 -13.466 10.697 1.00 . A A . 97 GLU HA 1 1
21 39565 1 1 97 GLU HB2 H 4.520 -13.231 9.205 1.00 . A A . 97 GLU HB2 1 1
21 39566 1 1 97 GLU HB3 H 6.008 -14.001 8.583 1.00 . A A . 97 GLU HB3 1 1
21 39567 1 1 97 GLU HG2 H 5.853 -15.515 10.657 1.00 . A A . 97 GLU HG2 1 1
21 39568 1 1 97 GLU HG3 H 4.177 -14.967 10.766 1.00 . A A . 97 GLU HG3 1 1
21 39569 1 1 97 GLU N N 5.515 -12.547 11.640 1.00 . A A . 97 GLU N 1 1
21 39570 1 1 97 GLU O O 6.375 -10.541 10.080 1.00 . A A . 97 GLU O 1 1
21 39571 1 1 97 GLU OE1 O 3.638 -15.955 8.274 1.00 . A A . 97 GLU OE1 1 1
21 39572 1 1 97 GLU OE2 O 5.228 -17.239 8.959 1.00 . A A . 97 GLU OE2 1 1
21 39573 1 1 98 GLU C C 7.556 -11.348 6.223 1.00 . A A . 98 GLU C 1 1
21 39574 1 1 98 GLU CA C 7.852 -10.817 7.627 1.00 . A A . 98 GLU CA 1 1
21 39575 1 1 98 GLU CB C 9.355 -10.593 7.847 1.00 . A A . 98 GLU CB 1 1
21 39576 1 1 98 GLU CD C 11.138 -9.855 9.538 1.00 . A A . 98 GLU CD 1 1
21 39577 1 1 98 GLU CG C 9.650 -9.888 9.184 1.00 . A A . 98 GLU CG 1 1
21 39578 1 1 98 GLU H H 7.404 -12.746 8.123 1.00 . A A . 98 GLU H 1 1
21 39579 1 1 98 GLU HA H 7.318 -9.883 7.777 1.00 . A A . 98 GLU HA 1 1
21 39580 1 1 98 GLU HB2 H 9.859 -11.560 7.839 1.00 . A A . 98 GLU HB2 1 1
21 39581 1 1 98 GLU HB3 H 9.741 -9.972 7.037 1.00 . A A . 98 GLU HB3 1 1
21 39582 1 1 98 GLU HG2 H 9.286 -8.864 9.120 1.00 . A A . 98 GLU HG2 1 1
21 39583 1 1 98 GLU HG3 H 9.129 -10.399 9.994 1.00 . A A . 98 GLU HG3 1 1
21 39584 1 1 98 GLU N N 7.351 -11.831 8.530 1.00 . A A . 98 GLU N 1 1
21 39585 1 1 98 GLU O O 7.692 -12.542 5.949 1.00 . A A . 98 GLU O 1 1
21 39586 1 1 98 GLU OE1 O 11.965 -10.113 8.636 1.00 . A A . 98 GLU OE1 1 1
21 39587 1 1 98 GLU OE2 O 11.427 -9.558 10.718 1.00 . A A . 98 GLU OE2 1 1
21 39588 1 1 99 VAL C C 6.878 -9.609 3.071 1.00 . A A . 99 VAL C 1 1
21 39589 1 1 99 VAL CA C 6.512 -10.747 4.030 1.00 . A A . 99 VAL CA 1 1
21 39590 1 1 99 VAL CB C 4.976 -10.977 4.071 1.00 . A A . 99 VAL CB 1 1
21 39591 1 1 99 VAL CG1 C 4.317 -11.087 2.683 1.00 . A A . 99 VAL CG1 1 1
21 39592 1 1 99 VAL CG2 C 4.632 -12.274 4.828 1.00 . A A . 99 VAL CG2 1 1
21 39593 1 1 99 VAL H H 6.963 -9.525 5.749 1.00 . A A . 99 VAL H 1 1
21 39594 1 1 99 VAL HA H 6.978 -11.658 3.651 1.00 . A A . 99 VAL HA 1 1
21 39595 1 1 99 VAL HB H 4.519 -10.138 4.587 1.00 . A A . 99 VAL HB 1 1
21 39596 1 1 99 VAL HG11 H 4.367 -10.132 2.162 1.00 . A A . 99 VAL HG11 1 1
21 39597 1 1 99 VAL HG12 H 4.810 -11.858 2.089 1.00 . A A . 99 VAL HG12 1 1
21 39598 1 1 99 VAL HG13 H 3.262 -11.343 2.795 1.00 . A A . 99 VAL HG13 1 1
21 39599 1 1 99 VAL HG21 H 5.067 -13.135 4.317 1.00 . A A . 99 VAL HG21 1 1
21 39600 1 1 99 VAL HG22 H 5.022 -12.235 5.844 1.00 . A A . 99 VAL HG22 1 1
21 39601 1 1 99 VAL HG23 H 3.550 -12.400 4.885 1.00 . A A . 99 VAL HG23 1 1
21 39602 1 1 99 VAL N N 7.051 -10.464 5.374 1.00 . A A . 99 VAL N 1 1
21 39603 1 1 99 VAL O O 7.012 -8.451 3.466 1.00 . A A . 99 VAL O 1 1
21 39604 1 1 100 GLU C C 6.417 -8.536 -0.172 1.00 . A A . 100 GLU C 1 1
21 39605 1 1 100 GLU CA C 7.530 -9.085 0.738 1.00 . A A . 100 GLU CA 1 1
21 39606 1 1 100 GLU CB C 8.617 -9.794 -0.089 1.00 . A A . 100 GLU CB 1 1
21 39607 1 1 100 GLU CD C 9.064 -11.690 -1.687 1.00 . A A . 100 GLU CD 1 1
21 39608 1 1 100 GLU CG C 8.253 -11.233 -0.483 1.00 . A A . 100 GLU CG 1 1
21 39609 1 1 100 GLU H H 6.848 -10.920 1.557 1.00 . A A . 100 GLU H 1 1
21 39610 1 1 100 GLU HA H 8.007 -8.227 1.204 1.00 . A A . 100 GLU HA 1 1
21 39611 1 1 100 GLU HB2 H 8.786 -9.218 -0.999 1.00 . A A . 100 GLU HB2 1 1
21 39612 1 1 100 GLU HB3 H 9.535 -9.830 0.496 1.00 . A A . 100 GLU HB3 1 1
21 39613 1 1 100 GLU HG2 H 8.455 -11.897 0.357 1.00 . A A . 100 GLU HG2 1 1
21 39614 1 1 100 GLU HG3 H 7.193 -11.279 -0.735 1.00 . A A . 100 GLU HG3 1 1
21 39615 1 1 100 GLU N N 7.051 -9.965 1.800 1.00 . A A . 100 GLU N 1 1
21 39616 1 1 100 GLU O O 5.414 -9.203 -0.452 1.00 . A A . 100 GLU O 1 1
21 39617 1 1 100 GLU OE1 O 10.291 -11.480 -1.718 1.00 . A A . 100 GLU OE1 1 1
21 39618 1 1 100 GLU OE2 O 8.449 -12.141 -2.673 1.00 . A A . 100 GLU OE2 1 1
21 39619 1 1 101 LEU C C 6.928 -6.165 -2.830 1.00 . A A . 101 LEU C 1 1
21 39620 1 1 101 LEU CA C 5.939 -6.643 -1.751 1.00 . A A . 101 LEU CA 1 1
21 39621 1 1 101 LEU CB C 5.134 -5.438 -1.204 1.00 . A A . 101 LEU CB 1 1
21 39622 1 1 101 LEU CD1 C 3.273 -6.537 0.191 1.00 . A A . 101 LEU CD1 1 1
21 39623 1 1 101 LEU CD2 C 2.889 -4.333 -0.909 1.00 . A A . 101 LEU CD2 1 1
21 39624 1 1 101 LEU CG C 3.620 -5.679 -1.034 1.00 . A A . 101 LEU CG 1 1
21 39625 1 1 101 LEU H H 7.549 -6.895 -0.416 1.00 . A A . 101 LEU H 1 1
21 39626 1 1 101 LEU HA H 5.266 -7.355 -2.226 1.00 . A A . 101 LEU HA 1 1
21 39627 1 1 101 LEU HB2 H 5.547 -5.165 -0.232 1.00 . A A . 101 LEU HB2 1 1
21 39628 1 1 101 LEU HB3 H 5.253 -4.609 -1.904 1.00 . A A . 101 LEU HB3 1 1
21 39629 1 1 101 LEU HD11 H 2.191 -6.622 0.289 1.00 . A A . 101 LEU HD11 1 1
21 39630 1 1 101 LEU HD12 H 3.681 -6.086 1.095 1.00 . A A . 101 LEU HD12 1 1
21 39631 1 1 101 LEU HD13 H 3.680 -7.535 0.074 1.00 . A A . 101 LEU HD13 1 1
21 39632 1 1 101 LEU HD21 H 3.080 -3.723 -1.791 1.00 . A A . 101 LEU HD21 1 1
21 39633 1 1 101 LEU HD22 H 3.234 -3.800 -0.022 1.00 . A A . 101 LEU HD22 1 1
21 39634 1 1 101 LEU HD23 H 1.814 -4.503 -0.832 1.00 . A A . 101 LEU HD23 1 1
21 39635 1 1 101 LEU HG H 3.235 -6.173 -1.925 1.00 . A A . 101 LEU HG 1 1
21 39636 1 1 101 LEU N N 6.660 -7.317 -0.670 1.00 . A A . 101 LEU N 1 1
21 39637 1 1 101 LEU O O 8.112 -5.961 -2.567 1.00 . A A . 101 LEU O 1 1
21 39638 1 1 102 ASP C C 6.587 -4.412 -5.984 1.00 . A A . 102 ASP C 1 1
21 39639 1 1 102 ASP CA C 7.189 -5.625 -5.253 1.00 . A A . 102 ASP CA 1 1
21 39640 1 1 102 ASP CB C 7.180 -6.882 -6.136 1.00 . A A . 102 ASP CB 1 1
21 39641 1 1 102 ASP CG C 8.074 -7.979 -5.556 1.00 . A A . 102 ASP CG 1 1
21 39642 1 1 102 ASP H H 5.448 -6.176 -4.177 1.00 . A A . 102 ASP H 1 1
21 39643 1 1 102 ASP HA H 8.222 -5.385 -5.008 1.00 . A A . 102 ASP HA 1 1
21 39644 1 1 102 ASP HB2 H 6.160 -7.260 -6.187 1.00 . A A . 102 ASP HB2 1 1
21 39645 1 1 102 ASP HB3 H 7.492 -6.639 -7.152 1.00 . A A . 102 ASP HB3 1 1
21 39646 1 1 102 ASP N N 6.421 -5.936 -4.041 1.00 . A A . 102 ASP N 1 1
21 39647 1 1 102 ASP O O 5.636 -4.539 -6.752 1.00 . A A . 102 ASP O 1 1
21 39648 1 1 102 ASP OD1 O 7.574 -8.799 -4.753 1.00 . A A . 102 ASP OD1 1 1
21 39649 1 1 102 ASP OD2 O 9.273 -8.016 -5.903 1.00 . A A . 102 ASP OD2 1 1
21 39650 1 1 103 LEU C C 6.767 -1.648 -7.604 1.00 . A A . 103 LEU C 1 1
21 39651 1 1 103 LEU CA C 6.491 -1.944 -6.128 1.00 . A A . 103 LEU CA 1 1
21 39652 1 1 103 LEU CB C 7.030 -0.802 -5.251 1.00 . A A . 103 LEU CB 1 1
21 39653 1 1 103 LEU CD1 C 6.469 -1.931 -3.002 1.00 . A A . 103 LEU CD1 1 1
21 39654 1 1 103 LEU CD2 C 7.000 0.512 -3.142 1.00 . A A . 103 LEU CD2 1 1
21 39655 1 1 103 LEU CG C 6.362 -0.673 -3.871 1.00 . A A . 103 LEU CG 1 1
21 39656 1 1 103 LEU H H 7.946 -3.154 -5.161 1.00 . A A . 103 LEU H 1 1
21 39657 1 1 103 LEU HA H 5.411 -2.008 -5.996 1.00 . A A . 103 LEU HA 1 1
21 39658 1 1 103 LEU HB2 H 8.098 -0.957 -5.103 1.00 . A A . 103 LEU HB2 1 1
21 39659 1 1 103 LEU HB3 H 6.855 0.136 -5.782 1.00 . A A . 103 LEU HB3 1 1
21 39660 1 1 103 LEU HD11 H 6.114 -1.715 -1.995 1.00 . A A . 103 LEU HD11 1 1
21 39661 1 1 103 LEU HD12 H 7.506 -2.257 -2.964 1.00 . A A . 103 LEU HD12 1 1
21 39662 1 1 103 LEU HD13 H 5.847 -2.725 -3.415 1.00 . A A . 103 LEU HD13 1 1
21 39663 1 1 103 LEU HD21 H 6.920 1.403 -3.763 1.00 . A A . 103 LEU HD21 1 1
21 39664 1 1 103 LEU HD22 H 8.052 0.309 -2.939 1.00 . A A . 103 LEU HD22 1 1
21 39665 1 1 103 LEU HD23 H 6.480 0.691 -2.201 1.00 . A A . 103 LEU HD23 1 1
21 39666 1 1 103 LEU HG H 5.304 -0.458 -4.025 1.00 . A A . 103 LEU HG 1 1
21 39667 1 1 103 LEU N N 7.099 -3.210 -5.718 1.00 . A A . 103 LEU N 1 1
21 39668 1 1 103 LEU O O 7.897 -1.773 -8.068 1.00 . A A . 103 LEU O 1 1
21 39669 1 1 104 LEU C C 5.696 0.600 -9.984 1.00 . A A . 104 LEU C 1 1
21 39670 1 1 104 LEU CA C 5.718 -0.919 -9.747 1.00 . A A . 104 LEU CA 1 1
21 39671 1 1 104 LEU CB C 4.487 -1.610 -10.379 1.00 . A A . 104 LEU CB 1 1
21 39672 1 1 104 LEU CD1 C 3.072 -3.660 -10.766 1.00 . A A . 104 LEU CD1 1 1
21 39673 1 1 104 LEU CD2 C 5.559 -3.933 -10.550 1.00 . A A . 104 LEU CD2 1 1
21 39674 1 1 104 LEU CG C 4.341 -3.122 -10.087 1.00 . A A . 104 LEU CG 1 1
21 39675 1 1 104 LEU H H 4.844 -1.086 -7.832 1.00 . A A . 104 LEU H 1 1
21 39676 1 1 104 LEU HA H 6.625 -1.326 -10.201 1.00 . A A . 104 LEU HA 1 1
21 39677 1 1 104 LEU HB2 H 3.596 -1.113 -9.995 1.00 . A A . 104 LEU HB2 1 1
21 39678 1 1 104 LEU HB3 H 4.531 -1.462 -11.456 1.00 . A A . 104 LEU HB3 1 1
21 39679 1 1 104 LEU HD11 H 3.144 -3.537 -11.847 1.00 . A A . 104 LEU HD11 1 1
21 39680 1 1 104 LEU HD12 H 2.200 -3.119 -10.400 1.00 . A A . 104 LEU HD12 1 1
21 39681 1 1 104 LEU HD13 H 2.949 -4.717 -10.531 1.00 . A A . 104 LEU HD13 1 1
21 39682 1 1 104 LEU HD21 H 5.735 -3.770 -11.614 1.00 . A A . 104 LEU HD21 1 1
21 39683 1 1 104 LEU HD22 H 5.387 -4.995 -10.373 1.00 . A A . 104 LEU HD22 1 1
21 39684 1 1 104 LEU HD23 H 6.441 -3.633 -9.984 1.00 . A A . 104 LEU HD23 1 1
21 39685 1 1 104 LEU HG H 4.225 -3.269 -9.015 1.00 . A A . 104 LEU HG 1 1
21 39686 1 1 104 LEU N N 5.725 -1.203 -8.313 1.00 . A A . 104 LEU N 1 1
21 39687 1 1 104 LEU O O 4.769 1.304 -9.570 1.00 . A A . 104 LEU O 1 1
21 39688 1 1 105 PHE C C 6.951 2.901 -12.360 1.00 . A A . 105 PHE C 1 1
21 39689 1 1 105 PHE CA C 6.970 2.544 -10.860 1.00 . A A . 105 PHE CA 1 1
21 39690 1 1 105 PHE CB C 8.322 2.881 -10.227 1.00 . A A . 105 PHE CB 1 1
21 39691 1 1 105 PHE CD1 C 7.888 4.075 -8.033 1.00 . A A . 105 PHE CD1 1 1
21 39692 1 1 105 PHE CD2 C 8.828 1.828 -7.977 1.00 . A A . 105 PHE CD2 1 1
21 39693 1 1 105 PHE CE1 C 8.010 4.160 -6.636 1.00 . A A . 105 PHE CE1 1 1
21 39694 1 1 105 PHE CE2 C 8.951 1.921 -6.582 1.00 . A A . 105 PHE CE2 1 1
21 39695 1 1 105 PHE CG C 8.327 2.922 -8.712 1.00 . A A . 105 PHE CG 1 1
21 39696 1 1 105 PHE CZ C 8.563 3.092 -5.914 1.00 . A A . 105 PHE CZ 1 1
21 39697 1 1 105 PHE H H 7.426 0.471 -11.011 1.00 . A A . 105 PHE H 1 1
21 39698 1 1 105 PHE HA H 6.212 3.139 -10.337 1.00 . A A . 105 PHE HA 1 1
21 39699 1 1 105 PHE HB2 H 9.038 2.122 -10.544 1.00 . A A . 105 PHE HB2 1 1
21 39700 1 1 105 PHE HB3 H 8.664 3.844 -10.607 1.00 . A A . 105 PHE HB3 1 1
21 39701 1 1 105 PHE HD1 H 7.472 4.908 -8.576 1.00 . A A . 105 PHE HD1 1 1
21 39702 1 1 105 PHE HD2 H 9.138 0.920 -8.478 1.00 . A A . 105 PHE HD2 1 1
21 39703 1 1 105 PHE HE1 H 7.696 5.055 -6.123 1.00 . A A . 105 PHE HE1 1 1
21 39704 1 1 105 PHE HE2 H 9.352 1.093 -6.018 1.00 . A A . 105 PHE HE2 1 1
21 39705 1 1 105 PHE HZ H 8.700 3.164 -4.844 1.00 . A A . 105 PHE HZ 1 1
21 39706 1 1 105 PHE N N 6.723 1.114 -10.657 1.00 . A A . 105 PHE N 1 1
21 39707 1 1 105 PHE O O 7.382 2.122 -13.213 1.00 . A A . 105 PHE O 1 1
21 39708 1 1 106 ALA C C 7.406 4.454 -15.008 1.00 . A A . 106 ALA C 1 1
21 39709 1 1 106 ALA CA C 6.177 4.505 -14.076 1.00 . A A . 106 ALA CA 1 1
21 39710 1 1 106 ALA CB C 5.524 5.893 -14.070 1.00 . A A . 106 ALA CB 1 1
21 39711 1 1 106 ALA H H 6.130 4.699 -11.945 1.00 . A A . 106 ALA H 1 1
21 39712 1 1 106 ALA HA H 5.441 3.800 -14.467 1.00 . A A . 106 ALA HA 1 1
21 39713 1 1 106 ALA HB1 H 6.233 6.633 -13.696 1.00 . A A . 106 ALA HB1 1 1
21 39714 1 1 106 ALA HB2 H 5.228 6.165 -15.084 1.00 . A A . 106 ALA HB2 1 1
21 39715 1 1 106 ALA HB3 H 4.635 5.877 -13.437 1.00 . A A . 106 ALA HB3 1 1
21 39716 1 1 106 ALA N N 6.461 4.101 -12.695 1.00 . A A . 106 ALA N 1 1
21 39717 1 1 106 ALA O O 8.452 5.059 -14.747 1.00 . A A . 106 ALA O 1 1
21 39718 1 1 107 GLY C C 9.322 2.509 -16.762 1.00 . A A . 107 GLY C 1 1
21 39719 1 1 107 GLY CA C 8.282 3.557 -17.156 1.00 . A A . 107 GLY CA 1 1
21 39720 1 1 107 GLY H H 6.365 3.278 -16.271 1.00 . A A . 107 GLY H 1 1
21 39721 1 1 107 GLY HA2 H 7.802 3.245 -18.083 1.00 . A A . 107 GLY HA2 1 1
21 39722 1 1 107 GLY HA3 H 8.788 4.510 -17.314 1.00 . A A . 107 GLY HA3 1 1
21 39723 1 1 107 GLY N N 7.252 3.739 -16.129 1.00 . A A . 107 GLY N 1 1
21 39724 1 1 107 GLY O O 10.477 2.861 -16.539 1.00 . A A . 107 GLY O 1 1
21 39725 1 1 108 GLY C C 10.572 -0.178 -15.383 1.00 . A A . 108 GLY C 1 1
21 39726 1 1 108 GLY CA C 9.812 0.072 -16.688 1.00 . A A . 108 GLY CA 1 1
21 39727 1 1 108 GLY H H 7.931 1.050 -16.869 1.00 . A A . 108 GLY H 1 1
21 39728 1 1 108 GLY HA2 H 9.214 -0.814 -16.902 1.00 . A A . 108 GLY HA2 1 1
21 39729 1 1 108 GLY HA3 H 10.546 0.211 -17.481 1.00 . A A . 108 GLY HA3 1 1
21 39730 1 1 108 GLY N N 8.909 1.235 -16.704 1.00 . A A . 108 GLY N 1 1
21 39731 1 1 108 GLY O O 11.603 -0.841 -15.416 1.00 . A A . 108 GLY O 1 1
21 39732 1 1 109 LYS C C 10.127 -0.593 -11.946 1.00 . A A . 109 LYS C 1 1
21 39733 1 1 109 LYS CA C 10.852 0.282 -12.973 1.00 . A A . 109 LYS CA 1 1
21 39734 1 1 109 LYS CB C 11.009 1.711 -12.436 1.00 . A A . 109 LYS CB 1 1
21 39735 1 1 109 LYS CD C 11.519 4.007 -13.352 1.00 . A A . 109 LYS CD 1 1
21 39736 1 1 109 LYS CE C 12.074 4.711 -14.596 1.00 . A A . 109 LYS CE 1 1
21 39737 1 1 109 LYS CG C 11.972 2.539 -13.293 1.00 . A A . 109 LYS CG 1 1
21 39738 1 1 109 LYS H H 9.232 0.843 -14.243 1.00 . A A . 109 LYS H 1 1
21 39739 1 1 109 LYS HA H 11.846 -0.142 -13.136 1.00 . A A . 109 LYS HA 1 1
21 39740 1 1 109 LYS HB2 H 10.031 2.191 -12.446 1.00 . A A . 109 LYS HB2 1 1
21 39741 1 1 109 LYS HB3 H 11.375 1.691 -11.407 1.00 . A A . 109 LYS HB3 1 1
21 39742 1 1 109 LYS HD2 H 10.430 4.031 -13.401 1.00 . A A . 109 LYS HD2 1 1
21 39743 1 1 109 LYS HD3 H 11.824 4.531 -12.444 1.00 . A A . 109 LYS HD3 1 1
21 39744 1 1 109 LYS HE2 H 13.074 5.093 -14.388 1.00 . A A . 109 LYS HE2 1 1
21 39745 1 1 109 LYS HE3 H 12.111 3.978 -15.411 1.00 . A A . 109 LYS HE3 1 1
21 39746 1 1 109 LYS HG2 H 12.970 2.489 -12.858 1.00 . A A . 109 LYS HG2 1 1
21 39747 1 1 109 LYS HG3 H 11.995 2.134 -14.302 1.00 . A A . 109 LYS HG3 1 1
21 39748 1 1 109 LYS HZ1 H 11.187 6.562 -14.313 1.00 . A A . 109 LYS HZ1 1 1
21 39749 1 1 109 LYS HZ2 H 10.234 5.483 -15.093 1.00 . A A . 109 LYS HZ2 1 1
21 39750 1 1 109 LYS HZ3 H 11.475 6.202 -15.900 1.00 . A A . 109 LYS HZ3 1 1
21 39751 1 1 109 LYS N N 10.117 0.352 -14.243 1.00 . A A . 109 LYS N 1 1
21 39752 1 1 109 LYS NZ N 11.190 5.827 -15.007 1.00 . A A . 109 LYS NZ 1 1
21 39753 1 1 109 LYS O O 8.915 -0.470 -11.788 1.00 . A A . 109 LYS O 1 1
21 39754 1 1 110 VAL C C 11.344 -2.291 -8.972 1.00 . A A . 110 VAL C 1 1
21 39755 1 1 110 VAL CA C 10.378 -2.295 -10.160 1.00 . A A . 110 VAL CA 1 1
21 39756 1 1 110 VAL CB C 10.134 -3.744 -10.668 1.00 . A A . 110 VAL CB 1 1
21 39757 1 1 110 VAL CG1 C 9.550 -4.674 -9.583 1.00 . A A . 110 VAL CG1 1 1
21 39758 1 1 110 VAL CG2 C 9.194 -3.776 -11.887 1.00 . A A . 110 VAL CG2 1 1
21 39759 1 1 110 VAL H H 11.885 -1.385 -11.362 1.00 . A A . 110 VAL H 1 1
21 39760 1 1 110 VAL HA H 9.431 -1.876 -9.837 1.00 . A A . 110 VAL HA 1 1
21 39761 1 1 110 VAL HB H 11.094 -4.156 -10.983 1.00 . A A . 110 VAL HB 1 1
21 39762 1 1 110 VAL HG11 H 10.274 -4.828 -8.785 1.00 . A A . 110 VAL HG11 1 1
21 39763 1 1 110 VAL HG12 H 8.640 -4.245 -9.164 1.00 . A A . 110 VAL HG12 1 1
21 39764 1 1 110 VAL HG13 H 9.316 -5.649 -10.009 1.00 . A A . 110 VAL HG13 1 1
21 39765 1 1 110 VAL HG21 H 8.251 -3.283 -11.647 1.00 . A A . 110 VAL HG21 1 1
21 39766 1 1 110 VAL HG22 H 9.656 -3.271 -12.737 1.00 . A A . 110 VAL HG22 1 1
21 39767 1 1 110 VAL HG23 H 8.995 -4.807 -12.181 1.00 . A A . 110 VAL HG23 1 1
21 39768 1 1 110 VAL N N 10.888 -1.407 -11.216 1.00 . A A . 110 VAL N 1 1
21 39769 1 1 110 VAL O O 12.554 -2.179 -9.178 1.00 . A A . 110 VAL O 1 1
21 39770 1 1 111 LEU C C 10.920 -3.376 -5.469 1.00 . A A . 111 LEU C 1 1
21 39771 1 1 111 LEU CA C 11.582 -2.451 -6.502 1.00 . A A . 111 LEU CA 1 1
21 39772 1 1 111 LEU CB C 11.704 -1.011 -5.969 1.00 . A A . 111 LEU CB 1 1
21 39773 1 1 111 LEU CD1 C 13.896 -1.357 -4.707 1.00 . A A . 111 LEU CD1 1 1
21 39774 1 1 111 LEU CD2 C 12.430 0.620 -4.203 1.00 . A A . 111 LEU CD2 1 1
21 39775 1 1 111 LEU CG C 12.448 -0.857 -4.624 1.00 . A A . 111 LEU CG 1 1
21 39776 1 1 111 LEU H H 9.797 -2.421 -7.677 1.00 . A A . 111 LEU H 1 1
21 39777 1 1 111 LEU HA H 12.580 -2.836 -6.712 1.00 . A A . 111 LEU HA 1 1
21 39778 1 1 111 LEU HB2 H 12.231 -0.418 -6.716 1.00 . A A . 111 LEU HB2 1 1
21 39779 1 1 111 LEU HB3 H 10.695 -0.625 -5.838 1.00 . A A . 111 LEU HB3 1 1
21 39780 1 1 111 LEU HD11 H 14.403 -1.171 -3.758 1.00 . A A . 111 LEU HD11 1 1
21 39781 1 1 111 LEU HD12 H 14.428 -0.840 -5.504 1.00 . A A . 111 LEU HD12 1 1
21 39782 1 1 111 LEU HD13 H 13.916 -2.430 -4.897 1.00 . A A . 111 LEU HD13 1 1
21 39783 1 1 111 LEU HD21 H 12.946 1.228 -4.946 1.00 . A A . 111 LEU HD21 1 1
21 39784 1 1 111 LEU HD22 H 12.926 0.733 -3.239 1.00 . A A . 111 LEU HD22 1 1
21 39785 1 1 111 LEU HD23 H 11.401 0.966 -4.109 1.00 . A A . 111 LEU HD23 1 1
21 39786 1 1 111 LEU HG H 11.925 -1.431 -3.856 1.00 . A A . 111 LEU HG 1 1
21 39787 1 1 111 LEU N N 10.812 -2.410 -7.748 1.00 . A A . 111 LEU N 1 1
21 39788 1 1 111 LEU O O 9.806 -3.120 -5.017 1.00 . A A . 111 LEU O 1 1
21 39789 1 1 112 LYS C C 11.386 -4.625 -2.564 1.00 . A A . 112 LYS C 1 1
21 39790 1 1 112 LYS CA C 11.162 -5.282 -3.940 1.00 . A A . 112 LYS CA 1 1
21 39791 1 1 112 LYS CB C 11.839 -6.656 -4.072 1.00 . A A . 112 LYS CB 1 1
21 39792 1 1 112 LYS CD C 11.899 -9.069 -3.268 1.00 . A A . 112 LYS CD 1 1
21 39793 1 1 112 LYS CE C 11.308 -9.839 -4.461 1.00 . A A . 112 LYS CE 1 1
21 39794 1 1 112 LYS CG C 11.293 -7.674 -3.055 1.00 . A A . 112 LYS CG 1 1
21 39795 1 1 112 LYS H H 12.560 -4.567 -5.384 1.00 . A A . 112 LYS H 1 1
21 39796 1 1 112 LYS HA H 10.093 -5.439 -4.066 1.00 . A A . 112 LYS HA 1 1
21 39797 1 1 112 LYS HB2 H 11.658 -7.036 -5.077 1.00 . A A . 112 LYS HB2 1 1
21 39798 1 1 112 LYS HB3 H 12.914 -6.542 -3.926 1.00 . A A . 112 LYS HB3 1 1
21 39799 1 1 112 LYS HD2 H 12.968 -8.950 -3.442 1.00 . A A . 112 LYS HD2 1 1
21 39800 1 1 112 LYS HD3 H 11.758 -9.649 -2.357 1.00 . A A . 112 LYS HD3 1 1
21 39801 1 1 112 LYS HE2 H 11.335 -9.201 -5.346 1.00 . A A . 112 LYS HE2 1 1
21 39802 1 1 112 LYS HE3 H 11.920 -10.726 -4.625 1.00 . A A . 112 LYS HE3 1 1
21 39803 1 1 112 LYS HG2 H 11.555 -7.333 -2.054 1.00 . A A . 112 LYS HG2 1 1
21 39804 1 1 112 LYS HG3 H 10.206 -7.729 -3.124 1.00 . A A . 112 LYS HG3 1 1
21 39805 1 1 112 LYS HZ1 H 9.828 -10.780 -3.342 1.00 . A A . 112 LYS HZ1 1 1
21 39806 1 1 112 LYS HZ2 H 9.579 -10.899 -4.933 1.00 . A A . 112 LYS HZ2 1 1
21 39807 1 1 112 LYS HZ3 H 9.261 -9.484 -4.223 1.00 . A A . 112 LYS HZ3 1 1
21 39808 1 1 112 LYS N N 11.631 -4.412 -5.025 1.00 . A A . 112 LYS N 1 1
21 39809 1 1 112 LYS NZ N 9.910 -10.271 -4.222 1.00 . A A . 112 LYS NZ 1 1
21 39810 1 1 112 LYS O O 12.444 -4.051 -2.305 1.00 . A A . 112 LYS O 1 1
21 39811 1 1 113 VAL C C 10.024 -5.503 0.637 1.00 . A A . 113 VAL C 1 1
21 39812 1 1 113 VAL CA C 10.415 -4.324 -0.268 1.00 . A A . 113 VAL CA 1 1
21 39813 1 1 113 VAL CB C 9.480 -3.118 -0.014 1.00 . A A . 113 VAL CB 1 1
21 39814 1 1 113 VAL CG1 C 9.900 -1.892 -0.842 1.00 . A A . 113 VAL CG1 1 1
21 39815 1 1 113 VAL CG2 C 7.994 -3.428 -0.233 1.00 . A A . 113 VAL CG2 1 1
21 39816 1 1 113 VAL H H 9.565 -5.244 -1.995 1.00 . A A . 113 VAL H 1 1
21 39817 1 1 113 VAL HA H 11.429 -4.026 0.003 1.00 . A A . 113 VAL HA 1 1
21 39818 1 1 113 VAL HB H 9.583 -2.849 1.033 1.00 . A A . 113 VAL HB 1 1
21 39819 1 1 113 VAL HG11 H 9.764 -2.081 -1.908 1.00 . A A . 113 VAL HG11 1 1
21 39820 1 1 113 VAL HG12 H 9.298 -1.030 -0.558 1.00 . A A . 113 VAL HG12 1 1
21 39821 1 1 113 VAL HG13 H 10.950 -1.660 -0.652 1.00 . A A . 113 VAL HG13 1 1
21 39822 1 1 113 VAL HG21 H 7.820 -3.735 -1.261 1.00 . A A . 113 VAL HG21 1 1
21 39823 1 1 113 VAL HG22 H 7.676 -4.227 0.433 1.00 . A A . 113 VAL HG22 1 1
21 39824 1 1 113 VAL HG23 H 7.395 -2.543 -0.015 1.00 . A A . 113 VAL HG23 1 1
21 39825 1 1 113 VAL N N 10.395 -4.743 -1.678 1.00 . A A . 113 VAL N 1 1
21 39826 1 1 113 VAL O O 9.423 -6.468 0.163 1.00 . A A . 113 VAL O 1 1
21 39827 1 1 114 VAL C C 9.520 -5.706 4.219 1.00 . A A . 114 VAL C 1 1
21 39828 1 1 114 VAL CA C 10.022 -6.423 2.961 1.00 . A A . 114 VAL CA 1 1
21 39829 1 1 114 VAL CB C 11.235 -7.321 3.314 1.00 . A A . 114 VAL CB 1 1
21 39830 1 1 114 VAL CG1 C 10.822 -8.459 4.267 1.00 . A A . 114 VAL CG1 1 1
21 39831 1 1 114 VAL CG2 C 11.876 -7.948 2.063 1.00 . A A . 114 VAL CG2 1 1
21 39832 1 1 114 VAL H H 10.843 -4.598 2.251 1.00 . A A . 114 VAL H 1 1
21 39833 1 1 114 VAL HA H 9.220 -7.058 2.585 1.00 . A A . 114 VAL HA 1 1
21 39834 1 1 114 VAL HB H 11.994 -6.707 3.803 1.00 . A A . 114 VAL HB 1 1
21 39835 1 1 114 VAL HG11 H 10.481 -8.055 5.220 1.00 . A A . 114 VAL HG11 1 1
21 39836 1 1 114 VAL HG12 H 10.024 -9.052 3.822 1.00 . A A . 114 VAL HG12 1 1
21 39837 1 1 114 VAL HG13 H 11.678 -9.107 4.465 1.00 . A A . 114 VAL HG13 1 1
21 39838 1 1 114 VAL HG21 H 11.132 -8.518 1.507 1.00 . A A . 114 VAL HG21 1 1
21 39839 1 1 114 VAL HG22 H 12.292 -7.173 1.418 1.00 . A A . 114 VAL HG22 1 1
21 39840 1 1 114 VAL HG23 H 12.690 -8.612 2.355 1.00 . A A . 114 VAL HG23 1 1
21 39841 1 1 114 VAL N N 10.349 -5.419 1.932 1.00 . A A . 114 VAL N 1 1
21 39842 1 1 114 VAL O O 10.088 -4.692 4.621 1.00 . A A . 114 VAL O 1 1
21 39843 1 1 115 LEU C C 7.146 -6.730 6.888 1.00 . A A . 115 LEU C 1 1
21 39844 1 1 115 LEU CA C 7.708 -5.635 5.942 1.00 . A A . 115 LEU CA 1 1
21 39845 1 1 115 LEU CB C 6.589 -4.692 5.445 1.00 . A A . 115 LEU CB 1 1
21 39846 1 1 115 LEU CD1 C 4.306 -4.584 4.368 1.00 . A A . 115 LEU CD1 1 1
21 39847 1 1 115 LEU CD2 C 6.307 -4.791 2.919 1.00 . A A . 115 LEU CD2 1 1
21 39848 1 1 115 LEU CG C 5.709 -5.193 4.277 1.00 . A A . 115 LEU CG 1 1
21 39849 1 1 115 LEU H H 8.037 -7.064 4.399 1.00 . A A . 115 LEU H 1 1
21 39850 1 1 115 LEU HA H 8.397 -4.999 6.498 1.00 . A A . 115 LEU HA 1 1
21 39851 1 1 115 LEU HB2 H 5.925 -4.513 6.290 1.00 . A A . 115 LEU HB2 1 1
21 39852 1 1 115 LEU HB3 H 7.041 -3.737 5.165 1.00 . A A . 115 LEU HB3 1 1
21 39853 1 1 115 LEU HD11 H 4.366 -3.495 4.382 1.00 . A A . 115 LEU HD11 1 1
21 39854 1 1 115 LEU HD12 H 3.825 -4.932 5.277 1.00 . A A . 115 LEU HD12 1 1
21 39855 1 1 115 LEU HD13 H 3.703 -4.902 3.517 1.00 . A A . 115 LEU HD13 1 1
21 39856 1 1 115 LEU HD21 H 7.276 -5.261 2.775 1.00 . A A . 115 LEU HD21 1 1
21 39857 1 1 115 LEU HD22 H 6.434 -3.709 2.874 1.00 . A A . 115 LEU HD22 1 1
21 39858 1 1 115 LEU HD23 H 5.650 -5.115 2.116 1.00 . A A . 115 LEU HD23 1 1
21 39859 1 1 115 LEU HG H 5.609 -6.278 4.326 1.00 . A A . 115 LEU HG 1 1
21 39860 1 1 115 LEU N N 8.441 -6.227 4.814 1.00 . A A . 115 LEU N 1 1
21 39861 1 1 115 LEU O O 6.787 -7.815 6.415 1.00 . A A . 115 LEU O 1 1
21 39862 1 1 116 PRO C C 4.928 -7.574 8.945 1.00 . A A . 116 PRO C 1 1
21 39863 1 1 116 PRO CA C 6.432 -7.380 9.162 1.00 . A A . 116 PRO CA 1 1
21 39864 1 1 116 PRO CB C 6.740 -6.810 10.552 1.00 . A A . 116 PRO CB 1 1
21 39865 1 1 116 PRO CD C 7.588 -5.316 8.910 1.00 . A A . 116 PRO CD 1 1
21 39866 1 1 116 PRO CG C 6.919 -5.316 10.280 1.00 . A A . 116 PRO CG 1 1
21 39867 1 1 116 PRO HA H 6.916 -8.351 9.074 1.00 . A A . 116 PRO HA 1 1
21 39868 1 1 116 PRO HB2 H 5.936 -7.006 11.261 1.00 . A A . 116 PRO HB2 1 1
21 39869 1 1 116 PRO HB3 H 7.679 -7.230 10.917 1.00 . A A . 116 PRO HB3 1 1
21 39870 1 1 116 PRO HD2 H 7.381 -4.387 8.380 1.00 . A A . 116 PRO HD2 1 1
21 39871 1 1 116 PRO HD3 H 8.663 -5.454 9.032 1.00 . A A . 116 PRO HD3 1 1
21 39872 1 1 116 PRO HG2 H 5.942 -4.841 10.211 1.00 . A A . 116 PRO HG2 1 1
21 39873 1 1 116 PRO HG3 H 7.542 -4.839 11.036 1.00 . A A . 116 PRO HG3 1 1
21 39874 1 1 116 PRO N N 7.038 -6.463 8.204 1.00 . A A . 116 PRO N 1 1
21 39875 1 1 116 PRO O O 4.207 -6.684 8.476 1.00 . A A . 116 PRO O 1 1
21 39876 1 1 117 VAL C C 2.520 -8.832 10.792 1.00 . A A . 117 VAL C 1 1
21 39877 1 1 117 VAL CA C 3.034 -9.088 9.384 1.00 . A A . 117 VAL CA 1 1
21 39878 1 1 117 VAL CB C 2.768 -10.559 9.013 1.00 . A A . 117 VAL CB 1 1
21 39879 1 1 117 VAL CG1 C 1.276 -10.692 8.701 1.00 . A A . 117 VAL CG1 1 1
21 39880 1 1 117 VAL CG2 C 3.529 -11.006 7.755 1.00 . A A . 117 VAL CG2 1 1
21 39881 1 1 117 VAL H H 5.116 -9.433 9.743 1.00 . A A . 117 VAL H 1 1
21 39882 1 1 117 VAL HA H 2.505 -8.450 8.676 1.00 . A A . 117 VAL HA 1 1
21 39883 1 1 117 VAL HB H 3.029 -11.219 9.849 1.00 . A A . 117 VAL HB 1 1
21 39884 1 1 117 VAL HG11 H 1.014 -11.744 8.596 1.00 . A A . 117 VAL HG11 1 1
21 39885 1 1 117 VAL HG12 H 0.684 -10.245 9.497 1.00 . A A . 117 VAL HG12 1 1
21 39886 1 1 117 VAL HG13 H 1.064 -10.157 7.781 1.00 . A A . 117 VAL HG13 1 1
21 39887 1 1 117 VAL HG21 H 3.232 -12.020 7.491 1.00 . A A . 117 VAL HG21 1 1
21 39888 1 1 117 VAL HG22 H 3.306 -10.338 6.922 1.00 . A A . 117 VAL HG22 1 1
21 39889 1 1 117 VAL HG23 H 4.602 -10.995 7.937 1.00 . A A . 117 VAL HG23 1 1
21 39890 1 1 117 VAL N N 4.453 -8.751 9.344 1.00 . A A . 117 VAL N 1 1
21 39891 1 1 117 VAL O O 2.991 -9.464 11.733 1.00 . A A . 117 VAL O 1 1
21 39892 1 1 118 GLU C C -0.563 -7.178 11.894 1.00 . A A . 118 GLU C 1 1
21 39893 1 1 118 GLU CA C 0.896 -7.561 12.178 1.00 . A A . 118 GLU CA 1 1
21 39894 1 1 118 GLU CB C 1.671 -6.424 12.887 1.00 . A A . 118 GLU CB 1 1
21 39895 1 1 118 GLU CD C 2.712 -8.040 14.590 1.00 . A A . 118 GLU CD 1 1
21 39896 1 1 118 GLU CG C 2.951 -6.887 13.604 1.00 . A A . 118 GLU CG 1 1
21 39897 1 1 118 GLU H H 1.155 -7.514 10.090 1.00 . A A . 118 GLU H 1 1
21 39898 1 1 118 GLU HA H 0.863 -8.429 12.835 1.00 . A A . 118 GLU HA 1 1
21 39899 1 1 118 GLU HB2 H 1.948 -5.686 12.135 1.00 . A A . 118 GLU HB2 1 1
21 39900 1 1 118 GLU HB3 H 1.030 -5.950 13.630 1.00 . A A . 118 GLU HB3 1 1
21 39901 1 1 118 GLU HG2 H 3.672 -7.212 12.855 1.00 . A A . 118 GLU HG2 1 1
21 39902 1 1 118 GLU HG3 H 3.363 -6.042 14.156 1.00 . A A . 118 GLU HG3 1 1
21 39903 1 1 118 GLU N N 1.554 -7.925 10.922 1.00 . A A . 118 GLU N 1 1
21 39904 1 1 118 GLU O O -1.017 -7.253 10.750 1.00 . A A . 118 GLU O 1 1
21 39905 1 1 118 GLU OE1 O 1.653 -8.020 15.257 1.00 . A A . 118 GLU OE1 1 1
21 39906 1 1 118 GLU OE2 O 3.565 -8.953 14.636 1.00 . A A . 118 GLU OE2 1 1
21 39907 1 1 119 ALA C C -3.269 -5.248 13.267 1.00 . A A . 119 ALA C 1 1
21 39908 1 1 119 ALA CA C -2.766 -6.650 12.883 1.00 . A A . 119 ALA CA 1 1
21 39909 1 1 119 ALA CB C -3.399 -7.726 13.778 1.00 . A A . 119 ALA CB 1 1
21 39910 1 1 119 ALA H H -0.871 -6.760 13.845 1.00 . A A . 119 ALA H 1 1
21 39911 1 1 119 ALA HA H -3.089 -6.825 11.862 1.00 . A A . 119 ALA HA 1 1
21 39912 1 1 119 ALA HB1 H -4.485 -7.677 13.700 1.00 . A A . 119 ALA HB1 1 1
21 39913 1 1 119 ALA HB2 H -3.063 -8.716 13.468 1.00 . A A . 119 ALA HB2 1 1
21 39914 1 1 119 ALA HB3 H -3.108 -7.563 14.818 1.00 . A A . 119 ALA HB3 1 1
21 39915 1 1 119 ALA N N -1.316 -6.816 12.938 1.00 . A A . 119 ALA N 1 1
21 39916 1 1 119 ALA O O -2.873 -4.690 14.290 1.00 . A A . 119 ALA O 1 1
21 39917 1 1 120 ARG C C -6.230 -3.557 11.711 1.00 . A A . 120 ARG C 1 1
21 39918 1 1 120 ARG CA C -5.096 -3.580 12.723 1.00 . A A . 120 ARG CA 1 1
21 39919 1 1 120 ARG CB C -4.297 -2.249 12.791 1.00 . A A . 120 ARG CB 1 1
21 39920 1 1 120 ARG CD C -4.087 -0.624 10.771 1.00 . A A . 120 ARG CD 1 1
21 39921 1 1 120 ARG CG C -3.491 -1.825 11.537 1.00 . A A . 120 ARG CG 1 1
21 39922 1 1 120 ARG CZ C -6.514 -0.238 10.429 1.00 . A A . 120 ARG CZ 1 1
21 39923 1 1 120 ARG H H -4.409 -5.268 11.620 1.00 . A A . 120 ARG H 1 1
21 39924 1 1 120 ARG HA H -5.575 -3.726 13.690 1.00 . A A . 120 ARG HA 1 1
21 39925 1 1 120 ARG HB2 H -5.012 -1.454 13.000 1.00 . A A . 120 ARG HB2 1 1
21 39926 1 1 120 ARG HB3 H -3.595 -2.328 13.621 1.00 . A A . 120 ARG HB3 1 1
21 39927 1 1 120 ARG HD2 H -4.149 0.236 11.438 1.00 . A A . 120 ARG HD2 1 1
21 39928 1 1 120 ARG HD3 H -3.441 -0.376 9.928 1.00 . A A . 120 ARG HD3 1 1
21 39929 1 1 120 ARG HE H -5.607 -1.948 10.188 1.00 . A A . 120 ARG HE 1 1
21 39930 1 1 120 ARG HG2 H -2.494 -1.538 11.871 1.00 . A A . 120 ARG HG2 1 1
21 39931 1 1 120 ARG HG3 H -3.383 -2.671 10.859 1.00 . A A . 120 ARG HG3 1 1
21 39932 1 1 120 ARG HH11 H -5.732 1.511 9.874 1.00 . A A . 120 ARG HH11 1 1
21 39933 1 1 120 ARG HH12 H -7.382 1.571 10.445 1.00 . A A . 120 ARG HH12 1 1
21 39934 1 1 120 ARG HH21 H -7.580 -1.832 11.011 1.00 . A A . 120 ARG HH21 1 1
21 39935 1 1 120 ARG HH22 H -8.471 -0.345 10.853 1.00 . A A . 120 ARG HH22 1 1
21 39936 1 1 120 ARG N N -4.222 -4.746 12.470 1.00 . A A . 120 ARG N 1 1
21 39937 1 1 120 ARG NE N -5.426 -0.950 10.278 1.00 . A A . 120 ARG NE 1 1
21 39938 1 1 120 ARG NH1 N -6.532 1.062 10.311 1.00 . A A . 120 ARG NH1 1 1
21 39939 1 1 120 ARG NH2 N -7.623 -0.848 10.723 1.00 . A A . 120 ARG NH2 1 1
21 39940 1 1 120 ARG O O -7.422 -3.425 12.042 1.00 . A A . 120 ARG O 1 1
21 39941 1 1 120 ARG OXT O -5.936 -3.607 10.508 1.00 . A A . 120 ARG OXT 1 1
21 39942 2 2 1 CU1 CU CU -9.223 -0.819 0.720 1.00 . B A . 121 CU1 CU 1 1
22 39943 1 1 1 GLY C C 9.492 3.193 10.763 1.00 . A A . 1 GLY C 1 1
22 39944 1 1 1 GLY CA C 8.381 2.351 10.168 1.00 . A A . 1 GLY CA 1 1
22 39945 1 1 1 GLY H1 H 8.234 3.460 8.442 1.00 . A A . 1 GLY H1 1 1
22 39946 1 1 1 GLY H2 H 7.717 1.892 8.263 1.00 . A A . 1 GLY H2 1 1
22 39947 1 1 1 GLY H3 H 9.304 2.212 8.363 1.00 . A A . 1 GLY H3 1 1
22 39948 1 1 1 GLY HA2 H 7.419 2.684 10.561 1.00 . A A . 1 GLY HA2 1 1
22 39949 1 1 1 GLY HA3 H 8.534 1.304 10.431 1.00 . A A . 1 GLY HA3 1 1
22 39950 1 1 1 GLY N N 8.395 2.501 8.705 1.00 . A A . 1 GLY N 1 1
22 39951 1 1 1 GLY O O 9.426 4.413 10.677 1.00 . A A . 1 GLY O 1 1
22 39952 1 1 2 SER C C 12.834 3.504 10.872 1.00 . A A . 2 SER C 1 1
22 39953 1 1 2 SER CA C 11.707 3.245 11.883 1.00 . A A . 2 SER CA 1 1
22 39954 1 1 2 SER CB C 12.272 2.402 13.033 1.00 . A A . 2 SER CB 1 1
22 39955 1 1 2 SER H H 10.550 1.540 11.233 1.00 . A A . 2 SER H 1 1
22 39956 1 1 2 SER HA H 11.446 4.217 12.290 1.00 . A A . 2 SER HA 1 1
22 39957 1 1 2 SER HB2 H 12.459 1.389 12.675 1.00 . A A . 2 SER HB2 1 1
22 39958 1 1 2 SER HB3 H 13.206 2.851 13.376 1.00 . A A . 2 SER HB3 1 1
22 39959 1 1 2 SER HG H 11.657 1.664 14.738 1.00 . A A . 2 SER HG 1 1
22 39960 1 1 2 SER N N 10.520 2.564 11.322 1.00 . A A . 2 SER N 1 1
22 39961 1 1 2 SER O O 13.648 4.400 11.085 1.00 . A A . 2 SER O 1 1
22 39962 1 1 2 SER OG O 11.368 2.349 14.126 1.00 . A A . 2 SER OG 1 1
22 39963 1 1 3 PHE C C 13.691 2.613 7.424 1.00 . A A . 3 PHE C 1 1
22 39964 1 1 3 PHE CA C 14.061 2.537 8.919 1.00 . A A . 3 PHE CA 1 1
22 39965 1 1 3 PHE CB C 14.664 1.158 9.239 1.00 . A A . 3 PHE CB 1 1
22 39966 1 1 3 PHE CD1 C 15.427 1.748 11.604 1.00 . A A . 3 PHE CD1 1 1
22 39967 1 1 3 PHE CD2 C 14.454 -0.442 11.196 1.00 . A A . 3 PHE CD2 1 1
22 39968 1 1 3 PHE CE1 C 15.615 1.413 12.956 1.00 . A A . 3 PHE CE1 1 1
22 39969 1 1 3 PHE CE2 C 14.634 -0.777 12.550 1.00 . A A . 3 PHE CE2 1 1
22 39970 1 1 3 PHE CG C 14.860 0.817 10.710 1.00 . A A . 3 PHE CG 1 1
22 39971 1 1 3 PHE CZ C 15.221 0.149 13.431 1.00 . A A . 3 PHE CZ 1 1
22 39972 1 1 3 PHE H H 12.146 2.045 9.666 1.00 . A A . 3 PHE H 1 1
22 39973 1 1 3 PHE HA H 14.798 3.314 9.120 1.00 . A A . 3 PHE HA 1 1
22 39974 1 1 3 PHE HB2 H 14.000 0.404 8.815 1.00 . A A . 3 PHE HB2 1 1
22 39975 1 1 3 PHE HB3 H 15.624 1.087 8.729 1.00 . A A . 3 PHE HB3 1 1
22 39976 1 1 3 PHE HD1 H 15.682 2.740 11.261 1.00 . A A . 3 PHE HD1 1 1
22 39977 1 1 3 PHE HD2 H 13.993 -1.155 10.528 1.00 . A A . 3 PHE HD2 1 1
22 39978 1 1 3 PHE HE1 H 16.049 2.135 13.634 1.00 . A A . 3 PHE HE1 1 1
22 39979 1 1 3 PHE HE2 H 14.322 -1.747 12.911 1.00 . A A . 3 PHE HE2 1 1
22 39980 1 1 3 PHE HZ H 15.365 -0.110 14.470 1.00 . A A . 3 PHE HZ 1 1
22 39981 1 1 3 PHE N N 12.894 2.721 9.793 1.00 . A A . 3 PHE N 1 1
22 39982 1 1 3 PHE O O 14.308 1.954 6.587 1.00 . A A . 3 PHE O 1 1
22 39983 1 1 4 THR C C 11.319 2.206 5.252 1.00 . A A . 4 THR C 1 1
22 39984 1 1 4 THR CA C 11.971 3.488 5.797 1.00 . A A . 4 THR CA 1 1
22 39985 1 1 4 THR CB C 12.913 4.132 4.755 1.00 . A A . 4 THR CB 1 1
22 39986 1 1 4 THR CG2 C 12.073 5.025 3.845 1.00 . A A . 4 THR CG2 1 1
22 39987 1 1 4 THR H H 12.190 3.816 7.899 1.00 . A A . 4 THR H 1 1
22 39988 1 1 4 THR HA H 11.150 4.179 5.945 1.00 . A A . 4 THR HA 1 1
22 39989 1 1 4 THR HB H 13.423 3.360 4.172 1.00 . A A . 4 THR HB 1 1
22 39990 1 1 4 THR HG1 H 14.499 5.160 4.561 1.00 . A A . 4 THR HG1 1 1
22 39991 1 1 4 THR HG21 H 12.716 5.572 3.166 1.00 . A A . 4 THR HG21 1 1
22 39992 1 1 4 THR HG22 H 11.506 5.737 4.440 1.00 . A A . 4 THR HG22 1 1
22 39993 1 1 4 THR HG23 H 11.407 4.405 3.259 1.00 . A A . 4 THR HG23 1 1
22 39994 1 1 4 THR N N 12.597 3.321 7.123 1.00 . A A . 4 THR N 1 1
22 39995 1 1 4 THR O O 11.075 2.072 4.065 1.00 . A A . 4 THR O 1 1
22 39996 1 1 4 THR OG1 O 13.871 4.999 5.305 1.00 . A A . 4 THR OG1 1 1
22 39997 1 1 5 GLU C C 8.790 0.012 5.851 1.00 . A A . 5 GLU C 1 1
22 39998 1 1 5 GLU CA C 10.329 -0.015 5.815 1.00 . A A . 5 GLU CA 1 1
22 39999 1 1 5 GLU CB C 10.816 -1.050 6.833 1.00 . A A . 5 GLU CB 1 1
22 40000 1 1 5 GLU CD C 10.535 0.093 9.189 1.00 . A A . 5 GLU CD 1 1
22 40001 1 1 5 GLU CG C 10.117 -1.004 8.206 1.00 . A A . 5 GLU CG 1 1
22 40002 1 1 5 GLU H H 11.215 1.430 7.091 1.00 . A A . 5 GLU H 1 1
22 40003 1 1 5 GLU HA H 10.652 -0.332 4.822 1.00 . A A . 5 GLU HA 1 1
22 40004 1 1 5 GLU HB2 H 10.621 -2.033 6.407 1.00 . A A . 5 GLU HB2 1 1
22 40005 1 1 5 GLU HB3 H 11.898 -0.967 6.963 1.00 . A A . 5 GLU HB3 1 1
22 40006 1 1 5 GLU HG2 H 9.045 -0.903 8.037 1.00 . A A . 5 GLU HG2 1 1
22 40007 1 1 5 GLU HG3 H 10.334 -1.940 8.632 1.00 . A A . 5 GLU HG3 1 1
22 40008 1 1 5 GLU N N 10.973 1.266 6.120 1.00 . A A . 5 GLU N 1 1
22 40009 1 1 5 GLU O O 8.195 0.694 6.694 1.00 . A A . 5 GLU O 1 1
22 40010 1 1 5 GLU OE1 O 10.817 1.232 8.762 1.00 . A A . 5 GLU OE1 1 1
22 40011 1 1 5 GLU OE2 O 10.435 -0.095 10.415 1.00 . A A . 5 GLU OE2 1 1
22 40012 1 1 6 GLY C C 6.166 -1.909 6.098 1.00 . A A . 6 GLY C 1 1
22 40013 1 1 6 GLY CA C 6.665 -0.942 5.026 1.00 . A A . 6 GLY CA 1 1
22 40014 1 1 6 GLY H H 8.657 -1.327 4.346 1.00 . A A . 6 GLY H 1 1
22 40015 1 1 6 GLY HA2 H 6.212 0.033 5.206 1.00 . A A . 6 GLY HA2 1 1
22 40016 1 1 6 GLY HA3 H 6.346 -1.315 4.053 1.00 . A A . 6 GLY HA3 1 1
22 40017 1 1 6 GLY N N 8.125 -0.776 5.001 1.00 . A A . 6 GLY N 1 1
22 40018 1 1 6 GLY O O 6.959 -2.539 6.788 1.00 . A A . 6 GLY O 1 1
22 40019 1 1 7 TRP C C 2.801 -3.517 6.338 1.00 . A A . 7 TRP C 1 1
22 40020 1 1 7 TRP CA C 4.175 -3.138 6.922 1.00 . A A . 7 TRP CA 1 1
22 40021 1 1 7 TRP CB C 4.094 -2.770 8.405 1.00 . A A . 7 TRP CB 1 1
22 40022 1 1 7 TRP CD1 C 1.916 -2.279 9.582 1.00 . A A . 7 TRP CD1 1 1
22 40023 1 1 7 TRP CD2 C 2.853 -0.421 8.748 1.00 . A A . 7 TRP CD2 1 1
22 40024 1 1 7 TRP CE2 C 1.700 -0.012 9.483 1.00 . A A . 7 TRP CE2 1 1
22 40025 1 1 7 TRP CE3 C 3.607 0.600 8.127 1.00 . A A . 7 TRP CE3 1 1
22 40026 1 1 7 TRP CG C 2.984 -1.873 8.859 1.00 . A A . 7 TRP CG 1 1
22 40027 1 1 7 TRP CH2 C 2.122 2.325 9.014 1.00 . A A . 7 TRP CH2 1 1
22 40028 1 1 7 TRP CZ2 C 1.332 1.336 9.623 1.00 . A A . 7 TRP CZ2 1 1
22 40029 1 1 7 TRP CZ3 C 3.245 1.955 8.251 1.00 . A A . 7 TRP CZ3 1 1
22 40030 1 1 7 TRP H H 4.236 -1.452 5.666 1.00 . A A . 7 TRP H 1 1
22 40031 1 1 7 TRP HA H 4.804 -4.023 6.859 1.00 . A A . 7 TRP HA 1 1
22 40032 1 1 7 TRP HB2 H 3.978 -3.706 8.950 1.00 . A A . 7 TRP HB2 1 1
22 40033 1 1 7 TRP HB3 H 5.040 -2.340 8.729 1.00 . A A . 7 TRP HB3 1 1
22 40034 1 1 7 TRP HD1 H 1.724 -3.299 9.890 1.00 . A A . 7 TRP HD1 1 1
22 40035 1 1 7 TRP HE1 H 0.383 -1.270 10.594 1.00 . A A . 7 TRP HE1 1 1
22 40036 1 1 7 TRP HE3 H 4.479 0.332 7.551 1.00 . A A . 7 TRP HE3 1 1
22 40037 1 1 7 TRP HH2 H 1.882 3.369 9.146 1.00 . A A . 7 TRP HH2 1 1
22 40038 1 1 7 TRP HZ2 H 0.472 1.602 10.215 1.00 . A A . 7 TRP HZ2 1 1
22 40039 1 1 7 TRP HZ3 H 3.842 2.712 7.763 1.00 . A A . 7 TRP HZ3 1 1
22 40040 1 1 7 TRP N N 4.842 -2.083 6.167 1.00 . A A . 7 TRP N 1 1
22 40041 1 1 7 TRP NE1 N 1.162 -1.190 9.956 1.00 . A A . 7 TRP NE1 1 1
22 40042 1 1 7 TRP O O 2.090 -2.689 5.768 1.00 . A A . 7 TRP O 1 1
22 40043 1 1 8 VAL C C 0.216 -5.354 7.217 1.00 . A A . 8 VAL C 1 1
22 40044 1 1 8 VAL CA C 1.150 -5.361 6.004 1.00 . A A . 8 VAL CA 1 1
22 40045 1 1 8 VAL CB C 1.314 -6.805 5.470 1.00 . A A . 8 VAL CB 1 1
22 40046 1 1 8 VAL CG1 C -0.011 -7.419 4.979 1.00 . A A . 8 VAL CG1 1 1
22 40047 1 1 8 VAL CG2 C 2.337 -6.874 4.323 1.00 . A A . 8 VAL CG2 1 1
22 40048 1 1 8 VAL H H 3.048 -5.393 7.011 1.00 . A A . 8 VAL H 1 1
22 40049 1 1 8 VAL HA H 0.725 -4.741 5.215 1.00 . A A . 8 VAL HA 1 1
22 40050 1 1 8 VAL HB H 1.687 -7.420 6.285 1.00 . A A . 8 VAL HB 1 1
22 40051 1 1 8 VAL HG11 H -0.452 -6.793 4.204 1.00 . A A . 8 VAL HG11 1 1
22 40052 1 1 8 VAL HG12 H 0.168 -8.415 4.570 1.00 . A A . 8 VAL HG12 1 1
22 40053 1 1 8 VAL HG13 H -0.715 -7.525 5.804 1.00 . A A . 8 VAL HG13 1 1
22 40054 1 1 8 VAL HG21 H 2.369 -7.884 3.914 1.00 . A A . 8 VAL HG21 1 1
22 40055 1 1 8 VAL HG22 H 2.064 -6.177 3.532 1.00 . A A . 8 VAL HG22 1 1
22 40056 1 1 8 VAL HG23 H 3.331 -6.632 4.695 1.00 . A A . 8 VAL HG23 1 1
22 40057 1 1 8 VAL N N 2.444 -4.797 6.443 1.00 . A A . 8 VAL N 1 1
22 40058 1 1 8 VAL O O 0.707 -5.549 8.326 1.00 . A A . 8 VAL O 1 1
22 40059 1 1 9 ARG C C -2.306 -6.670 8.649 1.00 . A A . 9 ARG C 1 1
22 40060 1 1 9 ARG CA C -2.030 -5.230 8.171 1.00 . A A . 9 ARG CA 1 1
22 40061 1 1 9 ARG CB C -3.262 -4.328 8.031 1.00 . A A . 9 ARG CB 1 1
22 40062 1 1 9 ARG CD C -5.675 -4.417 7.270 1.00 . A A . 9 ARG CD 1 1
22 40063 1 1 9 ARG CG C -4.211 -4.581 6.853 1.00 . A A . 9 ARG CG 1 1
22 40064 1 1 9 ARG CZ C -7.127 -2.392 7.423 1.00 . A A . 9 ARG CZ 1 1
22 40065 1 1 9 ARG H H -1.460 -4.988 6.101 1.00 . A A . 9 ARG H 1 1
22 40066 1 1 9 ARG HA H -1.503 -4.766 8.995 1.00 . A A . 9 ARG HA 1 1
22 40067 1 1 9 ARG HB2 H -3.847 -4.440 8.944 1.00 . A A . 9 ARG HB2 1 1
22 40068 1 1 9 ARG HB3 H -2.912 -3.302 7.953 1.00 . A A . 9 ARG HB3 1 1
22 40069 1 1 9 ARG HD2 H -6.313 -4.711 6.437 1.00 . A A . 9 ARG HD2 1 1
22 40070 1 1 9 ARG HD3 H -5.888 -5.070 8.119 1.00 . A A . 9 ARG HD3 1 1
22 40071 1 1 9 ARG HE H -5.267 -2.518 8.170 1.00 . A A . 9 ARG HE 1 1
22 40072 1 1 9 ARG HG2 H -3.986 -3.856 6.069 1.00 . A A . 9 ARG HG2 1 1
22 40073 1 1 9 ARG HG3 H -4.072 -5.582 6.444 1.00 . A A . 9 ARG HG3 1 1
22 40074 1 1 9 ARG HH11 H -8.179 -4.045 6.964 1.00 . A A . 9 ARG HH11 1 1
22 40075 1 1 9 ARG HH12 H -9.088 -2.557 6.960 1.00 . A A . 9 ARG HH12 1 1
22 40076 1 1 9 ARG HH21 H -6.352 -0.611 7.907 1.00 . A A . 9 ARG HH21 1 1
22 40077 1 1 9 ARG HH22 H -8.047 -0.596 7.463 1.00 . A A . 9 ARG HH22 1 1
22 40078 1 1 9 ARG N N -1.101 -5.157 7.035 1.00 . A A . 9 ARG N 1 1
22 40079 1 1 9 ARG NE N -5.980 -3.022 7.632 1.00 . A A . 9 ARG NE 1 1
22 40080 1 1 9 ARG NH1 N -8.207 -3.038 7.025 1.00 . A A . 9 ARG NH1 1 1
22 40081 1 1 9 ARG NH2 N -7.197 -1.096 7.629 1.00 . A A . 9 ARG NH2 1 1
22 40082 1 1 9 ARG O O -1.477 -7.286 9.309 1.00 . A A . 9 ARG O 1 1
22 40083 1 1 10 PHE C C -5.275 -8.878 8.031 1.00 . A A . 10 PHE C 1 1
22 40084 1 1 10 PHE CA C -3.953 -8.550 8.739 1.00 . A A . 10 PHE CA 1 1
22 40085 1 1 10 PHE CB C -4.101 -8.653 10.268 1.00 . A A . 10 PHE CB 1 1
22 40086 1 1 10 PHE CD1 C -4.189 -11.160 10.591 1.00 . A A . 10 PHE CD1 1 1
22 40087 1 1 10 PHE CD2 C -6.119 -9.829 11.257 1.00 . A A . 10 PHE CD2 1 1
22 40088 1 1 10 PHE CE1 C -4.883 -12.331 10.940 1.00 . A A . 10 PHE CE1 1 1
22 40089 1 1 10 PHE CE2 C -6.806 -11.003 11.613 1.00 . A A . 10 PHE CE2 1 1
22 40090 1 1 10 PHE CG C -4.810 -9.906 10.740 1.00 . A A . 10 PHE CG 1 1
22 40091 1 1 10 PHE CZ C -6.191 -12.255 11.451 1.00 . A A . 10 PHE CZ 1 1
22 40092 1 1 10 PHE H H -4.142 -6.659 7.830 1.00 . A A . 10 PHE H 1 1
22 40093 1 1 10 PHE HA H -3.204 -9.276 8.420 1.00 . A A . 10 PHE HA 1 1
22 40094 1 1 10 PHE HB2 H -3.105 -8.633 10.710 1.00 . A A . 10 PHE HB2 1 1
22 40095 1 1 10 PHE HB3 H -4.655 -7.784 10.622 1.00 . A A . 10 PHE HB3 1 1
22 40096 1 1 10 PHE HD1 H -3.191 -11.229 10.180 1.00 . A A . 10 PHE HD1 1 1
22 40097 1 1 10 PHE HD2 H -6.606 -8.872 11.368 1.00 . A A . 10 PHE HD2 1 1
22 40098 1 1 10 PHE HE1 H -4.411 -13.286 10.807 1.00 . A A . 10 PHE HE1 1 1
22 40099 1 1 10 PHE HE2 H -7.810 -10.940 12.014 1.00 . A A . 10 PHE HE2 1 1
22 40100 1 1 10 PHE HZ H -6.725 -13.156 11.720 1.00 . A A . 10 PHE HZ 1 1
22 40101 1 1 10 PHE N N -3.490 -7.216 8.359 1.00 . A A . 10 PHE N 1 1
22 40102 1 1 10 PHE O O -6.085 -7.986 7.777 1.00 . A A . 10 PHE O 1 1
22 40103 1 1 11 SER C C -6.445 -12.307 7.037 1.00 . A A . 11 SER C 1 1
22 40104 1 1 11 SER CA C -6.678 -10.788 7.178 1.00 . A A . 11 SER CA 1 1
22 40105 1 1 11 SER CB C -7.009 -10.190 5.805 1.00 . A A . 11 SER CB 1 1
22 40106 1 1 11 SER H H -4.730 -10.816 7.950 1.00 . A A . 11 SER H 1 1
22 40107 1 1 11 SER HA H -7.520 -10.598 7.840 1.00 . A A . 11 SER HA 1 1
22 40108 1 1 11 SER HB2 H -7.165 -9.117 5.913 1.00 . A A . 11 SER HB2 1 1
22 40109 1 1 11 SER HB3 H -6.171 -10.369 5.132 1.00 . A A . 11 SER HB3 1 1
22 40110 1 1 11 SER HG H -8.431 -10.246 4.476 1.00 . A A . 11 SER HG 1 1
22 40111 1 1 11 SER N N -5.478 -10.165 7.746 1.00 . A A . 11 SER N 1 1
22 40112 1 1 11 SER O O -5.324 -12.700 6.703 1.00 . A A . 11 SER O 1 1
22 40113 1 1 11 SER OG O -8.173 -10.773 5.260 1.00 . A A . 11 SER OG 1 1
22 40114 1 1 12 PRO C C -7.567 -14.842 5.422 1.00 . A A . 12 PRO C 1 1
22 40115 1 1 12 PRO CA C -7.384 -14.592 6.926 1.00 . A A . 12 PRO CA 1 1
22 40116 1 1 12 PRO CB C -8.529 -15.218 7.720 1.00 . A A . 12 PRO CB 1 1
22 40117 1 1 12 PRO CD C -8.767 -12.842 7.830 1.00 . A A . 12 PRO CD 1 1
22 40118 1 1 12 PRO CG C -9.597 -14.125 7.751 1.00 . A A . 12 PRO CG 1 1
22 40119 1 1 12 PRO HA H -6.430 -15.015 7.246 1.00 . A A . 12 PRO HA 1 1
22 40120 1 1 12 PRO HB2 H -8.894 -16.136 7.262 1.00 . A A . 12 PRO HB2 1 1
22 40121 1 1 12 PRO HB3 H -8.185 -15.396 8.732 1.00 . A A . 12 PRO HB3 1 1
22 40122 1 1 12 PRO HD2 H -9.248 -12.041 7.269 1.00 . A A . 12 PRO HD2 1 1
22 40123 1 1 12 PRO HD3 H -8.644 -12.548 8.872 1.00 . A A . 12 PRO HD3 1 1
22 40124 1 1 12 PRO HG2 H -10.153 -14.139 6.814 1.00 . A A . 12 PRO HG2 1 1
22 40125 1 1 12 PRO HG3 H -10.260 -14.227 8.610 1.00 . A A . 12 PRO HG3 1 1
22 40126 1 1 12 PRO N N -7.460 -13.167 7.262 1.00 . A A . 12 PRO N 1 1
22 40127 1 1 12 PRO O O -7.124 -15.865 4.907 1.00 . A A . 12 PRO O 1 1
22 40128 1 1 13 GLY C C -10.107 -13.442 3.192 1.00 . A A . 13 GLY C 1 1
22 40129 1 1 13 GLY CA C -8.679 -13.988 3.355 1.00 . A A . 13 GLY CA 1 1
22 40130 1 1 13 GLY H H -8.590 -13.132 5.286 1.00 . A A . 13 GLY H 1 1
22 40131 1 1 13 GLY HA2 H -8.004 -13.408 2.726 1.00 . A A . 13 GLY HA2 1 1
22 40132 1 1 13 GLY HA3 H -8.661 -15.032 3.038 1.00 . A A . 13 GLY HA3 1 1
22 40133 1 1 13 GLY N N -8.227 -13.904 4.741 1.00 . A A . 13 GLY N 1 1
22 40134 1 1 13 GLY O O -10.722 -13.039 4.182 1.00 . A A . 13 GLY O 1 1
22 40135 1 1 14 PRO C C -8.998 -12.449 0.338 1.00 . A A . 14 PRO C 1 1
22 40136 1 1 14 PRO CA C -9.926 -13.619 0.702 1.00 . A A . 14 PRO CA 1 1
22 40137 1 1 14 PRO CB C -11.031 -13.805 -0.342 1.00 . A A . 14 PRO CB 1 1
22 40138 1 1 14 PRO CD C -12.025 -13.019 1.691 1.00 . A A . 14 PRO CD 1 1
22 40139 1 1 14 PRO CG C -12.154 -12.907 0.173 1.00 . A A . 14 PRO CG 1 1
22 40140 1 1 14 PRO HA H -9.331 -14.533 0.757 1.00 . A A . 14 PRO HA 1 1
22 40141 1 1 14 PRO HB2 H -10.703 -13.518 -1.342 1.00 . A A . 14 PRO HB2 1 1
22 40142 1 1 14 PRO HB3 H -11.364 -14.844 -0.337 1.00 . A A . 14 PRO HB3 1 1
22 40143 1 1 14 PRO HD2 H -12.272 -12.068 2.165 1.00 . A A . 14 PRO HD2 1 1
22 40144 1 1 14 PRO HD3 H -12.684 -13.804 2.064 1.00 . A A . 14 PRO HD3 1 1
22 40145 1 1 14 PRO HG2 H -11.959 -11.880 -0.131 1.00 . A A . 14 PRO HG2 1 1
22 40146 1 1 14 PRO HG3 H -13.133 -13.243 -0.173 1.00 . A A . 14 PRO HG3 1 1
22 40147 1 1 14 PRO N N -10.640 -13.392 1.957 1.00 . A A . 14 PRO N 1 1
22 40148 1 1 14 PRO O O -8.227 -12.568 -0.615 1.00 . A A . 14 PRO O 1 1
22 40149 1 1 15 ASN C C -7.807 -9.357 2.060 1.00 . A A . 15 ASN C 1 1
22 40150 1 1 15 ASN CA C -8.246 -10.140 0.812 1.00 . A A . 15 ASN CA 1 1
22 40151 1 1 15 ASN CB C -8.997 -9.247 -0.184 1.00 . A A . 15 ASN CB 1 1
22 40152 1 1 15 ASN CG C -10.375 -8.788 0.275 1.00 . A A . 15 ASN CG 1 1
22 40153 1 1 15 ASN H H -9.692 -11.272 1.852 1.00 . A A . 15 ASN H 1 1
22 40154 1 1 15 ASN HA H -7.333 -10.474 0.321 1.00 . A A . 15 ASN HA 1 1
22 40155 1 1 15 ASN HB2 H -8.390 -8.362 -0.375 1.00 . A A . 15 ASN HB2 1 1
22 40156 1 1 15 ASN HB3 H -9.107 -9.813 -1.104 1.00 . A A . 15 ASN HB3 1 1
22 40157 1 1 15 ASN HD21 H -9.630 -7.333 1.463 1.00 . A A . 15 ASN HD21 1 1
22 40158 1 1 15 ASN HD22 H -11.384 -7.455 1.340 1.00 . A A . 15 ASN HD22 1 1
22 40159 1 1 15 ASN N N -9.033 -11.337 1.092 1.00 . A A . 15 ASN N 1 1
22 40160 1 1 15 ASN ND2 N -10.458 -7.770 1.109 1.00 . A A . 15 ASN ND2 1 1
22 40161 1 1 15 ASN O O -8.494 -9.302 3.081 1.00 . A A . 15 ASN O 1 1
22 40162 1 1 15 ASN OD1 O -11.394 -9.320 -0.129 1.00 . A A . 15 ASN OD1 1 1
22 40163 1 1 16 ALA C C -5.717 -6.473 2.414 1.00 . A A . 16 ALA C 1 1
22 40164 1 1 16 ALA CA C -5.926 -7.918 2.919 1.00 . A A . 16 ALA CA 1 1
22 40165 1 1 16 ALA CB C -4.602 -8.627 3.264 1.00 . A A . 16 ALA CB 1 1
22 40166 1 1 16 ALA H H -6.238 -8.794 1.000 1.00 . A A . 16 ALA H 1 1
22 40167 1 1 16 ALA HA H -6.525 -7.852 3.830 1.00 . A A . 16 ALA HA 1 1
22 40168 1 1 16 ALA HB1 H -3.950 -8.676 2.398 1.00 . A A . 16 ALA HB1 1 1
22 40169 1 1 16 ALA HB2 H -4.083 -8.104 4.068 1.00 . A A . 16 ALA HB2 1 1
22 40170 1 1 16 ALA HB3 H -4.796 -9.646 3.595 1.00 . A A . 16 ALA HB3 1 1
22 40171 1 1 16 ALA N N -6.641 -8.729 1.931 1.00 . A A . 16 ALA N 1 1
22 40172 1 1 16 ALA O O -6.236 -6.086 1.367 1.00 . A A . 16 ALA O 1 1
22 40173 1 1 17 ALA C C -3.039 -4.167 3.361 1.00 . A A . 17 ALA C 1 1
22 40174 1 1 17 ALA CA C -4.481 -4.336 2.810 1.00 . A A . 17 ALA CA 1 1
22 40175 1 1 17 ALA CB C -5.427 -3.264 3.364 1.00 . A A . 17 ALA CB 1 1
22 40176 1 1 17 ALA H H -4.515 -6.084 3.978 1.00 . A A . 17 ALA H 1 1
22 40177 1 1 17 ALA HA H -4.475 -4.246 1.719 1.00 . A A . 17 ALA HA 1 1
22 40178 1 1 17 ALA HB1 H -5.033 -2.277 3.126 1.00 . A A . 17 ALA HB1 1 1
22 40179 1 1 17 ALA HB2 H -6.409 -3.373 2.910 1.00 . A A . 17 ALA HB2 1 1
22 40180 1 1 17 ALA HB3 H -5.515 -3.357 4.443 1.00 . A A . 17 ALA HB3 1 1
22 40181 1 1 17 ALA N N -4.977 -5.665 3.182 1.00 . A A . 17 ALA N 1 1
22 40182 1 1 17 ALA O O -2.638 -4.932 4.245 1.00 . A A . 17 ALA O 1 1
22 40183 1 1 18 ALA C C -0.447 -1.492 3.163 1.00 . A A . 18 ALA C 1 1
22 40184 1 1 18 ALA CA C -0.877 -2.962 3.296 1.00 . A A . 18 ALA CA 1 1
22 40185 1 1 18 ALA CB C 0.040 -3.886 2.474 1.00 . A A . 18 ALA CB 1 1
22 40186 1 1 18 ALA H H -2.624 -2.596 2.143 1.00 . A A . 18 ALA H 1 1
22 40187 1 1 18 ALA HA H -0.776 -3.229 4.350 1.00 . A A . 18 ALA HA 1 1
22 40188 1 1 18 ALA HB1 H 1.068 -3.783 2.820 1.00 . A A . 18 ALA HB1 1 1
22 40189 1 1 18 ALA HB2 H -0.262 -4.925 2.594 1.00 . A A . 18 ALA HB2 1 1
22 40190 1 1 18 ALA HB3 H -0.007 -3.616 1.420 1.00 . A A . 18 ALA HB3 1 1
22 40191 1 1 18 ALA N N -2.269 -3.181 2.889 1.00 . A A . 18 ALA N 1 1
22 40192 1 1 18 ALA O O -0.956 -0.747 2.318 1.00 . A A . 18 ALA O 1 1
22 40193 1 1 19 TYR C C 2.641 0.192 3.830 1.00 . A A . 19 TYR C 1 1
22 40194 1 1 19 TYR CA C 1.111 0.239 4.075 1.00 . A A . 19 TYR CA 1 1
22 40195 1 1 19 TYR CB C 0.789 0.830 5.465 1.00 . A A . 19 TYR CB 1 1
22 40196 1 1 19 TYR CD1 C -1.718 1.292 5.545 1.00 . A A . 19 TYR CD1 1 1
22 40197 1 1 19 TYR CD2 C -0.769 -0.376 7.045 1.00 . A A . 19 TYR CD2 1 1
22 40198 1 1 19 TYR CE1 C -2.989 1.090 6.123 1.00 . A A . 19 TYR CE1 1 1
22 40199 1 1 19 TYR CE2 C -2.027 -0.569 7.638 1.00 . A A . 19 TYR CE2 1 1
22 40200 1 1 19 TYR CG C -0.603 0.571 6.016 1.00 . A A . 19 TYR CG 1 1
22 40201 1 1 19 TYR CZ C -3.142 0.170 7.185 1.00 . A A . 19 TYR CZ 1 1
22 40202 1 1 19 TYR H H 0.879 -1.789 4.643 1.00 . A A . 19 TYR H 1 1
22 40203 1 1 19 TYR HA H 0.661 0.884 3.324 1.00 . A A . 19 TYR HA 1 1
22 40204 1 1 19 TYR HB2 H 1.500 0.402 6.171 1.00 . A A . 19 TYR HB2 1 1
22 40205 1 1 19 TYR HB3 H 0.954 1.903 5.438 1.00 . A A . 19 TYR HB3 1 1
22 40206 1 1 19 TYR HD1 H -1.595 2.012 4.747 1.00 . A A . 19 TYR HD1 1 1
22 40207 1 1 19 TYR HD2 H 0.080 -0.950 7.392 1.00 . A A . 19 TYR HD2 1 1
22 40208 1 1 19 TYR HE1 H -3.839 1.660 5.778 1.00 . A A . 19 TYR HE1 1 1
22 40209 1 1 19 TYR HE2 H -2.131 -1.278 8.443 1.00 . A A . 19 TYR HE2 1 1
22 40210 1 1 19 TYR HH H -4.261 -0.664 8.522 1.00 . A A . 19 TYR HH 1 1
22 40211 1 1 19 TYR N N 0.527 -1.104 3.983 1.00 . A A . 19 TYR N 1 1
22 40212 1 1 19 TYR O O 3.434 0.031 4.758 1.00 . A A . 19 TYR O 1 1
22 40213 1 1 19 TYR OH O -4.345 -0.002 7.799 1.00 . A A . 19 TYR OH 1 1
22 40214 1 1 20 LEU C C 5.245 1.609 2.747 1.00 . A A . 20 LEU C 1 1
22 40215 1 1 20 LEU CA C 4.555 0.302 2.301 1.00 . A A . 20 LEU CA 1 1
22 40216 1 1 20 LEU CB C 4.847 -0.109 0.849 1.00 . A A . 20 LEU CB 1 1
22 40217 1 1 20 LEU CD1 C 5.400 2.074 -0.401 1.00 . A A . 20 LEU CD1 1 1
22 40218 1 1 20 LEU CD2 C 4.330 0.135 -1.562 1.00 . A A . 20 LEU CD2 1 1
22 40219 1 1 20 LEU CG C 4.427 0.896 -0.237 1.00 . A A . 20 LEU CG 1 1
22 40220 1 1 20 LEU H H 2.450 0.359 1.814 1.00 . A A . 20 LEU H 1 1
22 40221 1 1 20 LEU HA H 4.980 -0.488 2.911 1.00 . A A . 20 LEU HA 1 1
22 40222 1 1 20 LEU HB2 H 5.922 -0.266 0.755 1.00 . A A . 20 LEU HB2 1 1
22 40223 1 1 20 LEU HB3 H 4.328 -1.057 0.676 1.00 . A A . 20 LEU HB3 1 1
22 40224 1 1 20 LEU HD11 H 5.305 2.769 0.423 1.00 . A A . 20 LEU HD11 1 1
22 40225 1 1 20 LEU HD12 H 5.169 2.628 -1.313 1.00 . A A . 20 LEU HD12 1 1
22 40226 1 1 20 LEU HD13 H 6.430 1.715 -0.449 1.00 . A A . 20 LEU HD13 1 1
22 40227 1 1 20 LEU HD21 H 3.517 -0.590 -1.512 1.00 . A A . 20 LEU HD21 1 1
22 40228 1 1 20 LEU HD22 H 5.261 -0.396 -1.739 1.00 . A A . 20 LEU HD22 1 1
22 40229 1 1 20 LEU HD23 H 4.142 0.829 -2.380 1.00 . A A . 20 LEU HD23 1 1
22 40230 1 1 20 LEU HG H 3.441 1.281 0.006 1.00 . A A . 20 LEU HG 1 1
22 40231 1 1 20 LEU N N 3.105 0.282 2.576 1.00 . A A . 20 LEU N 1 1
22 40232 1 1 20 LEU O O 4.593 2.648 2.870 1.00 . A A . 20 LEU O 1 1
22 40233 1 1 21 THR C C 8.705 2.434 2.264 1.00 . A A . 21 THR C 1 1
22 40234 1 1 21 THR CA C 7.470 2.710 3.125 1.00 . A A . 21 THR CA 1 1
22 40235 1 1 21 THR CB C 7.848 2.946 4.603 1.00 . A A . 21 THR CB 1 1
22 40236 1 1 21 THR CG2 C 8.455 4.337 4.798 1.00 . A A . 21 THR CG2 1 1
22 40237 1 1 21 THR H H 7.042 0.673 2.817 1.00 . A A . 21 THR H 1 1
22 40238 1 1 21 THR HA H 6.993 3.610 2.738 1.00 . A A . 21 THR HA 1 1
22 40239 1 1 21 THR HB H 8.543 2.176 4.996 1.00 . A A . 21 THR HB 1 1
22 40240 1 1 21 THR HG1 H 5.927 2.870 4.755 1.00 . A A . 21 THR HG1 1 1
22 40241 1 1 21 THR HG21 H 7.756 5.108 4.474 1.00 . A A . 21 THR HG21 1 1
22 40242 1 1 21 THR HG22 H 9.365 4.423 4.215 1.00 . A A . 21 THR HG22 1 1
22 40243 1 1 21 THR HG23 H 8.697 4.486 5.849 1.00 . A A . 21 THR HG23 1 1
22 40244 1 1 21 THR N N 6.567 1.559 2.948 1.00 . A A . 21 THR N 1 1
22 40245 1 1 21 THR O O 9.081 1.269 2.122 1.00 . A A . 21 THR O 1 1
22 40246 1 1 21 THR OG1 O 6.665 2.955 5.368 1.00 . A A . 21 THR OG1 1 1
22 40247 1 1 22 LEU C C 10.893 5.004 0.614 1.00 . A A . 22 LEU C 1 1
22 40248 1 1 22 LEU CA C 10.422 3.536 0.772 1.00 . A A . 22 LEU CA 1 1
22 40249 1 1 22 LEU CB C 10.068 2.852 -0.571 1.00 . A A . 22 LEU CB 1 1
22 40250 1 1 22 LEU CD1 C 12.413 2.170 -1.316 1.00 . A A . 22 LEU CD1 1 1
22 40251 1 1 22 LEU CD2 C 10.555 2.411 -2.988 1.00 . A A . 22 LEU CD2 1 1
22 40252 1 1 22 LEU CG C 11.137 2.941 -1.676 1.00 . A A . 22 LEU CG 1 1
22 40253 1 1 22 LEU H H 8.723 4.373 1.715 1.00 . A A . 22 LEU H 1 1
22 40254 1 1 22 LEU HA H 11.224 2.975 1.260 1.00 . A A . 22 LEU HA 1 1
22 40255 1 1 22 LEU HB2 H 9.894 1.795 -0.367 1.00 . A A . 22 LEU HB2 1 1
22 40256 1 1 22 LEU HB3 H 9.148 3.295 -0.945 1.00 . A A . 22 LEU HB3 1 1
22 40257 1 1 22 LEU HD11 H 12.854 2.577 -0.407 1.00 . A A . 22 LEU HD11 1 1
22 40258 1 1 22 LEU HD12 H 13.141 2.269 -2.123 1.00 . A A . 22 LEU HD12 1 1
22 40259 1 1 22 LEU HD13 H 12.185 1.114 -1.162 1.00 . A A . 22 LEU HD13 1 1
22 40260 1 1 22 LEU HD21 H 10.234 1.376 -2.868 1.00 . A A . 22 LEU HD21 1 1
22 40261 1 1 22 LEU HD22 H 11.306 2.472 -3.776 1.00 . A A . 22 LEU HD22 1 1
22 40262 1 1 22 LEU HD23 H 9.706 3.031 -3.274 1.00 . A A . 22 LEU HD23 1 1
22 40263 1 1 22 LEU HG H 11.385 3.984 -1.849 1.00 . A A . 22 LEU HG 1 1
22 40264 1 1 22 LEU N N 9.223 3.492 1.628 1.00 . A A . 22 LEU N 1 1
22 40265 1 1 22 LEU O O 10.068 5.917 0.732 1.00 . A A . 22 LEU O 1 1
22 40266 1 1 23 GLU C C 12.851 6.709 -1.656 1.00 . A A . 23 GLU C 1 1
22 40267 1 1 23 GLU CA C 12.624 6.612 -0.133 1.00 . A A . 23 GLU CA 1 1
22 40268 1 1 23 GLU CB C 13.858 7.098 0.660 1.00 . A A . 23 GLU CB 1 1
22 40269 1 1 23 GLU CD C 14.920 5.104 1.793 1.00 . A A . 23 GLU CD 1 1
22 40270 1 1 23 GLU CG C 15.077 6.165 0.706 1.00 . A A . 23 GLU CG 1 1
22 40271 1 1 23 GLU H H 12.865 4.540 0.379 1.00 . A A . 23 GLU H 1 1
22 40272 1 1 23 GLU HA H 11.847 7.339 0.090 1.00 . A A . 23 GLU HA 1 1
22 40273 1 1 23 GLU HB2 H 14.187 8.029 0.199 1.00 . A A . 23 GLU HB2 1 1
22 40274 1 1 23 GLU HB3 H 13.549 7.317 1.682 1.00 . A A . 23 GLU HB3 1 1
22 40275 1 1 23 GLU HG2 H 15.195 5.676 -0.260 1.00 . A A . 23 GLU HG2 1 1
22 40276 1 1 23 GLU HG3 H 15.963 6.762 0.931 1.00 . A A . 23 GLU HG3 1 1
22 40277 1 1 23 GLU N N 12.163 5.281 0.308 1.00 . A A . 23 GLU N 1 1
22 40278 1 1 23 GLU O O 13.153 5.734 -2.336 1.00 . A A . 23 GLU O 1 1
22 40279 1 1 23 GLU OE1 O 15.236 5.417 2.966 1.00 . A A . 23 GLU OE1 1 1
22 40280 1 1 23 GLU OE2 O 14.382 4.031 1.455 1.00 . A A . 23 GLU OE2 1 1
22 40281 1 1 24 ASN C C 14.654 8.948 -3.364 1.00 . A A . 24 ASN C 1 1
22 40282 1 1 24 ASN CA C 13.276 8.267 -3.529 1.00 . A A . 24 ASN CA 1 1
22 40283 1 1 24 ASN CB C 12.297 9.192 -4.270 1.00 . A A . 24 ASN CB 1 1
22 40284 1 1 24 ASN CG C 12.723 9.399 -5.722 1.00 . A A . 24 ASN CG 1 1
22 40285 1 1 24 ASN H H 12.423 8.688 -1.619 1.00 . A A . 24 ASN H 1 1
22 40286 1 1 24 ASN HA H 13.381 7.370 -4.153 1.00 . A A . 24 ASN HA 1 1
22 40287 1 1 24 ASN HB2 H 11.307 8.736 -4.255 1.00 . A A . 24 ASN HB2 1 1
22 40288 1 1 24 ASN HB3 H 12.234 10.162 -3.771 1.00 . A A . 24 ASN HB3 1 1
22 40289 1 1 24 ASN HD21 H 11.089 10.515 -6.116 1.00 . A A . 24 ASN HD21 1 1
22 40290 1 1 24 ASN HD22 H 12.216 10.274 -7.455 1.00 . A A . 24 ASN HD22 1 1
22 40291 1 1 24 ASN N N 12.746 7.926 -2.203 1.00 . A A . 24 ASN N 1 1
22 40292 1 1 24 ASN ND2 N 11.913 10.084 -6.505 1.00 . A A . 24 ASN ND2 1 1
22 40293 1 1 24 ASN O O 14.714 10.168 -3.179 1.00 . A A . 24 ASN O 1 1
22 40294 1 1 24 ASN OD1 O 13.765 8.935 -6.171 1.00 . A A . 24 ASN OD1 1 1
22 40295 1 1 25 PRO C C 17.591 9.496 -4.538 1.00 . A A . 25 PRO C 1 1
22 40296 1 1 25 PRO CA C 17.107 8.776 -3.273 1.00 . A A . 25 PRO CA 1 1
22 40297 1 1 25 PRO CB C 18.009 7.582 -2.946 1.00 . A A . 25 PRO CB 1 1
22 40298 1 1 25 PRO CD C 15.848 6.748 -3.459 1.00 . A A . 25 PRO CD 1 1
22 40299 1 1 25 PRO CG C 17.317 6.428 -3.673 1.00 . A A . 25 PRO CG 1 1
22 40300 1 1 25 PRO HA H 17.111 9.498 -2.455 1.00 . A A . 25 PRO HA 1 1
22 40301 1 1 25 PRO HB2 H 19.033 7.733 -3.290 1.00 . A A . 25 PRO HB2 1 1
22 40302 1 1 25 PRO HB3 H 17.995 7.396 -1.870 1.00 . A A . 25 PRO HB3 1 1
22 40303 1 1 25 PRO HD2 H 15.238 6.346 -4.268 1.00 . A A . 25 PRO HD2 1 1
22 40304 1 1 25 PRO HD3 H 15.534 6.333 -2.501 1.00 . A A . 25 PRO HD3 1 1
22 40305 1 1 25 PRO HG2 H 17.550 6.480 -4.737 1.00 . A A . 25 PRO HG2 1 1
22 40306 1 1 25 PRO HG3 H 17.588 5.457 -3.257 1.00 . A A . 25 PRO HG3 1 1
22 40307 1 1 25 PRO N N 15.771 8.201 -3.407 1.00 . A A . 25 PRO N 1 1
22 40308 1 1 25 PRO O O 18.552 10.260 -4.459 1.00 . A A . 25 PRO O 1 1
22 40309 1 1 26 GLY C C 16.811 11.303 -7.117 1.00 . A A . 26 GLY C 1 1
22 40310 1 1 26 GLY CA C 17.324 9.877 -6.964 1.00 . A A . 26 GLY CA 1 1
22 40311 1 1 26 GLY H H 16.107 8.716 -5.697 1.00 . A A . 26 GLY H 1 1
22 40312 1 1 26 GLY HA2 H 18.412 9.889 -7.037 1.00 . A A . 26 GLY HA2 1 1
22 40313 1 1 26 GLY HA3 H 16.914 9.271 -7.771 1.00 . A A . 26 GLY HA3 1 1
22 40314 1 1 26 GLY N N 16.950 9.274 -5.692 1.00 . A A . 26 GLY N 1 1
22 40315 1 1 26 GLY O O 16.299 11.924 -6.185 1.00 . A A . 26 GLY O 1 1
22 40316 1 1 27 ASP C C 15.752 13.459 -9.708 1.00 . A A . 27 ASP C 1 1
22 40317 1 1 27 ASP CA C 16.870 13.239 -8.675 1.00 . A A . 27 ASP CA 1 1
22 40318 1 1 27 ASP CB C 18.242 13.656 -9.193 1.00 . A A . 27 ASP CB 1 1
22 40319 1 1 27 ASP CG C 19.225 13.735 -8.020 1.00 . A A . 27 ASP CG 1 1
22 40320 1 1 27 ASP H H 17.575 11.308 -8.968 1.00 . A A . 27 ASP H 1 1
22 40321 1 1 27 ASP HA H 16.633 13.841 -7.798 1.00 . A A . 27 ASP HA 1 1
22 40322 1 1 27 ASP HB2 H 18.602 12.927 -9.918 1.00 . A A . 27 ASP HB2 1 1
22 40323 1 1 27 ASP HB3 H 18.138 14.614 -9.672 1.00 . A A . 27 ASP HB3 1 1
22 40324 1 1 27 ASP N N 17.023 11.832 -8.315 1.00 . A A . 27 ASP N 1 1
22 40325 1 1 27 ASP O O 15.472 14.580 -10.129 1.00 . A A . 27 ASP O 1 1
22 40326 1 1 27 ASP OD1 O 19.811 12.684 -7.668 1.00 . A A . 27 ASP OD1 1 1
22 40327 1 1 27 ASP OD2 O 19.263 14.767 -7.324 1.00 . A A . 27 ASP OD2 1 1
22 40328 1 1 28 LEU C C 12.661 11.859 -10.126 1.00 . A A . 28 LEU C 1 1
22 40329 1 1 28 LEU CA C 13.902 12.302 -10.926 1.00 . A A . 28 LEU CA 1 1
22 40330 1 1 28 LEU CB C 14.227 11.424 -12.153 1.00 . A A . 28 LEU CB 1 1
22 40331 1 1 28 LEU CD1 C 13.423 9.022 -11.659 1.00 . A A . 28 LEU CD1 1 1
22 40332 1 1 28 LEU CD2 C 15.408 9.420 -13.100 1.00 . A A . 28 LEU CD2 1 1
22 40333 1 1 28 LEU CG C 14.626 9.953 -11.890 1.00 . A A . 28 LEU CG 1 1
22 40334 1 1 28 LEU H H 15.347 11.528 -9.577 1.00 . A A . 28 LEU H 1 1
22 40335 1 1 28 LEU HA H 13.710 13.310 -11.289 1.00 . A A . 28 LEU HA 1 1
22 40336 1 1 28 LEU HB2 H 13.351 11.418 -12.801 1.00 . A A . 28 LEU HB2 1 1
22 40337 1 1 28 LEU HB3 H 15.059 11.926 -12.647 1.00 . A A . 28 LEU HB3 1 1
22 40338 1 1 28 LEU HD11 H 13.766 7.989 -11.580 1.00 . A A . 28 LEU HD11 1 1
22 40339 1 1 28 LEU HD12 H 12.718 9.102 -12.488 1.00 . A A . 28 LEU HD12 1 1
22 40340 1 1 28 LEU HD13 H 12.917 9.270 -10.730 1.00 . A A . 28 LEU HD13 1 1
22 40341 1 1 28 LEU HD21 H 16.302 10.026 -13.259 1.00 . A A . 28 LEU HD21 1 1
22 40342 1 1 28 LEU HD22 H 14.788 9.456 -13.996 1.00 . A A . 28 LEU HD22 1 1
22 40343 1 1 28 LEU HD23 H 15.720 8.392 -12.919 1.00 . A A . 28 LEU HD23 1 1
22 40344 1 1 28 LEU HG H 15.279 9.908 -11.019 1.00 . A A . 28 LEU HG 1 1
22 40345 1 1 28 LEU N N 15.081 12.365 -10.070 1.00 . A A . 28 LEU N 1 1
22 40346 1 1 28 LEU O O 12.804 11.210 -9.083 1.00 . A A . 28 LEU O 1 1
22 40347 1 1 29 PRO C C 9.812 10.418 -10.136 1.00 . A A . 29 PRO C 1 1
22 40348 1 1 29 PRO CA C 10.216 11.871 -9.870 1.00 . A A . 29 PRO CA 1 1
22 40349 1 1 29 PRO CB C 9.173 12.867 -10.379 1.00 . A A . 29 PRO CB 1 1
22 40350 1 1 29 PRO CD C 11.142 13.008 -11.758 1.00 . A A . 29 PRO CD 1 1
22 40351 1 1 29 PRO CG C 9.616 13.124 -11.819 1.00 . A A . 29 PRO CG 1 1
22 40352 1 1 29 PRO HA H 10.356 12.016 -8.799 1.00 . A A . 29 PRO HA 1 1
22 40353 1 1 29 PRO HB2 H 8.161 12.466 -10.325 1.00 . A A . 29 PRO HB2 1 1
22 40354 1 1 29 PRO HB3 H 9.244 13.794 -9.806 1.00 . A A . 29 PRO HB3 1 1
22 40355 1 1 29 PRO HD2 H 11.517 12.525 -12.660 1.00 . A A . 29 PRO HD2 1 1
22 40356 1 1 29 PRO HD3 H 11.600 13.993 -11.660 1.00 . A A . 29 PRO HD3 1 1
22 40357 1 1 29 PRO HG2 H 9.223 12.333 -12.457 1.00 . A A . 29 PRO HG2 1 1
22 40358 1 1 29 PRO HG3 H 9.299 14.107 -12.171 1.00 . A A . 29 PRO HG3 1 1
22 40359 1 1 29 PRO N N 11.443 12.209 -10.578 1.00 . A A . 29 PRO N 1 1
22 40360 1 1 29 PRO O O 10.201 9.808 -11.134 1.00 . A A . 29 PRO O 1 1
22 40361 1 1 30 LEU C C 6.877 8.661 -9.435 1.00 . A A . 30 LEU C 1 1
22 40362 1 1 30 LEU CA C 8.391 8.551 -9.325 1.00 . A A . 30 LEU CA 1 1
22 40363 1 1 30 LEU CB C 8.723 7.699 -8.090 1.00 . A A . 30 LEU CB 1 1
22 40364 1 1 30 LEU CD1 C 10.550 6.869 -6.599 1.00 . A A . 30 LEU CD1 1 1
22 40365 1 1 30 LEU CD2 C 10.624 6.160 -8.959 1.00 . A A . 30 LEU CD2 1 1
22 40366 1 1 30 LEU CG C 10.198 7.297 -8.026 1.00 . A A . 30 LEU CG 1 1
22 40367 1 1 30 LEU H H 8.668 10.471 -8.478 1.00 . A A . 30 LEU H 1 1
22 40368 1 1 30 LEU HA H 8.765 8.049 -10.215 1.00 . A A . 30 LEU HA 1 1
22 40369 1 1 30 LEU HB2 H 8.488 8.283 -7.200 1.00 . A A . 30 LEU HB2 1 1
22 40370 1 1 30 LEU HB3 H 8.113 6.797 -8.084 1.00 . A A . 30 LEU HB3 1 1
22 40371 1 1 30 LEU HD11 H 10.034 5.938 -6.361 1.00 . A A . 30 LEU HD11 1 1
22 40372 1 1 30 LEU HD12 H 10.244 7.639 -5.896 1.00 . A A . 30 LEU HD12 1 1
22 40373 1 1 30 LEU HD13 H 11.625 6.710 -6.511 1.00 . A A . 30 LEU HD13 1 1
22 40374 1 1 30 LEU HD21 H 10.457 6.441 -9.998 1.00 . A A . 30 LEU HD21 1 1
22 40375 1 1 30 LEU HD22 H 10.068 5.253 -8.723 1.00 . A A . 30 LEU HD22 1 1
22 40376 1 1 30 LEU HD23 H 11.689 5.973 -8.799 1.00 . A A . 30 LEU HD23 1 1
22 40377 1 1 30 LEU HG H 10.753 8.172 -8.325 1.00 . A A . 30 LEU HG 1 1
22 40378 1 1 30 LEU N N 8.994 9.878 -9.230 1.00 . A A . 30 LEU N 1 1
22 40379 1 1 30 LEU O O 6.235 9.502 -8.805 1.00 . A A . 30 LEU O 1 1
22 40380 1 1 31 ARG C C 4.594 5.956 -10.044 1.00 . A A . 31 ARG C 1 1
22 40381 1 1 31 ARG CA C 4.903 7.424 -10.284 1.00 . A A . 31 ARG CA 1 1
22 40382 1 1 31 ARG CB C 4.396 7.847 -11.663 1.00 . A A . 31 ARG CB 1 1
22 40383 1 1 31 ARG CD C 2.263 8.575 -12.882 1.00 . A A . 31 ARG CD 1 1
22 40384 1 1 31 ARG CG C 2.857 7.811 -11.697 1.00 . A A . 31 ARG CG 1 1
22 40385 1 1 31 ARG CZ C 2.225 10.985 -13.589 1.00 . A A . 31 ARG CZ 1 1
22 40386 1 1 31 ARG H H 7.029 7.015 -10.488 1.00 . A A . 31 ARG H 1 1
22 40387 1 1 31 ARG HA H 4.381 8.021 -9.536 1.00 . A A . 31 ARG HA 1 1
22 40388 1 1 31 ARG HB2 H 4.738 8.860 -11.880 1.00 . A A . 31 ARG HB2 1 1
22 40389 1 1 31 ARG HB3 H 4.795 7.159 -12.411 1.00 . A A . 31 ARG HB3 1 1
22 40390 1 1 31 ARG HD2 H 2.717 8.223 -13.808 1.00 . A A . 31 ARG HD2 1 1
22 40391 1 1 31 ARG HD3 H 1.187 8.392 -12.909 1.00 . A A . 31 ARG HD3 1 1
22 40392 1 1 31 ARG HE H 2.965 10.310 -11.869 1.00 . A A . 31 ARG HE 1 1
22 40393 1 1 31 ARG HG2 H 2.537 6.771 -11.758 1.00 . A A . 31 ARG HG2 1 1
22 40394 1 1 31 ARG HG3 H 2.469 8.255 -10.783 1.00 . A A . 31 ARG HG3 1 1
22 40395 1 1 31 ARG HH11 H 1.299 9.825 -14.944 1.00 . A A . 31 ARG HH11 1 1
22 40396 1 1 31 ARG HH12 H 1.427 11.517 -15.360 1.00 . A A . 31 ARG HH12 1 1
22 40397 1 1 31 ARG HH21 H 3.093 12.385 -12.412 1.00 . A A . 31 ARG HH21 1 1
22 40398 1 1 31 ARG HH22 H 2.427 12.990 -13.896 1.00 . A A . 31 ARG HH22 1 1
22 40399 1 1 31 ARG N N 6.345 7.679 -10.151 1.00 . A A . 31 ARG N 1 1
22 40400 1 1 31 ARG NE N 2.502 10.016 -12.738 1.00 . A A . 31 ARG NE 1 1
22 40401 1 1 31 ARG NH1 N 1.607 10.756 -14.731 1.00 . A A . 31 ARG NH1 1 1
22 40402 1 1 31 ARG NH2 N 2.586 12.210 -13.291 1.00 . A A . 31 ARG NH2 1 1
22 40403 1 1 31 ARG O O 4.986 5.108 -10.843 1.00 . A A . 31 ARG O 1 1
22 40404 1 1 32 LEU C C 2.282 3.892 -8.796 1.00 . A A . 32 LEU C 1 1
22 40405 1 1 32 LEU CA C 3.685 4.331 -8.383 1.00 . A A . 32 LEU CA 1 1
22 40406 1 1 32 LEU CB C 3.880 4.471 -6.862 1.00 . A A . 32 LEU CB 1 1
22 40407 1 1 32 LEU CD1 C 2.263 3.104 -5.454 1.00 . A A . 32 LEU CD1 1 1
22 40408 1 1 32 LEU CD2 C 4.207 1.940 -6.569 1.00 . A A . 32 LEU CD2 1 1
22 40409 1 1 32 LEU CG C 3.710 3.245 -5.942 1.00 . A A . 32 LEU CG 1 1
22 40410 1 1 32 LEU H H 3.544 6.449 -8.418 1.00 . A A . 32 LEU H 1 1
22 40411 1 1 32 LEU HA H 4.415 3.621 -8.773 1.00 . A A . 32 LEU HA 1 1
22 40412 1 1 32 LEU HB2 H 4.904 4.819 -6.718 1.00 . A A . 32 LEU HB2 1 1
22 40413 1 1 32 LEU HB3 H 3.206 5.252 -6.503 1.00 . A A . 32 LEU HB3 1 1
22 40414 1 1 32 LEU HD11 H 2.231 2.381 -4.643 1.00 . A A . 32 LEU HD11 1 1
22 40415 1 1 32 LEU HD12 H 1.614 2.781 -6.268 1.00 . A A . 32 LEU HD12 1 1
22 40416 1 1 32 LEU HD13 H 1.906 4.054 -5.069 1.00 . A A . 32 LEU HD13 1 1
22 40417 1 1 32 LEU HD21 H 5.226 2.070 -6.934 1.00 . A A . 32 LEU HD21 1 1
22 40418 1 1 32 LEU HD22 H 3.560 1.657 -7.398 1.00 . A A . 32 LEU HD22 1 1
22 40419 1 1 32 LEU HD23 H 4.194 1.143 -5.825 1.00 . A A . 32 LEU HD23 1 1
22 40420 1 1 32 LEU HG H 4.316 3.433 -5.057 1.00 . A A . 32 LEU HG 1 1
22 40421 1 1 32 LEU N N 3.931 5.662 -8.933 1.00 . A A . 32 LEU N 1 1
22 40422 1 1 32 LEU O O 1.305 4.473 -8.339 1.00 . A A . 32 LEU O 1 1
22 40423 1 1 33 VAL C C 0.361 1.214 -9.942 1.00 . A A . 33 VAL C 1 1
22 40424 1 1 33 VAL CA C 0.956 2.558 -10.415 1.00 . A A . 33 VAL CA 1 1
22 40425 1 1 33 VAL CB C 1.220 2.513 -11.949 1.00 . A A . 33 VAL CB 1 1
22 40426 1 1 33 VAL CG1 C 1.707 3.868 -12.501 1.00 . A A . 33 VAL CG1 1 1
22 40427 1 1 33 VAL CG2 C 2.268 1.467 -12.386 1.00 . A A . 33 VAL CG2 1 1
22 40428 1 1 33 VAL H H 3.036 2.382 -9.899 1.00 . A A . 33 VAL H 1 1
22 40429 1 1 33 VAL HA H 0.209 3.340 -10.236 1.00 . A A . 33 VAL HA 1 1
22 40430 1 1 33 VAL HB H 0.282 2.271 -12.448 1.00 . A A . 33 VAL HB 1 1
22 40431 1 1 33 VAL HG11 H 1.833 3.804 -13.584 1.00 . A A . 33 VAL HG11 1 1
22 40432 1 1 33 VAL HG12 H 0.981 4.647 -12.296 1.00 . A A . 33 VAL HG12 1 1
22 40433 1 1 33 VAL HG13 H 2.663 4.147 -12.057 1.00 . A A . 33 VAL HG13 1 1
22 40434 1 1 33 VAL HG21 H 3.259 1.748 -12.034 1.00 . A A . 33 VAL HG21 1 1
22 40435 1 1 33 VAL HG22 H 2.011 0.479 -12.006 1.00 . A A . 33 VAL HG22 1 1
22 40436 1 1 33 VAL HG23 H 2.301 1.415 -13.476 1.00 . A A . 33 VAL HG23 1 1
22 40437 1 1 33 VAL N N 2.189 2.904 -9.681 1.00 . A A . 33 VAL N 1 1
22 40438 1 1 33 VAL O O -0.814 0.937 -10.169 1.00 . A A . 33 VAL O 1 1
22 40439 1 1 34 GLY C C 1.840 -1.509 -7.816 1.00 . A A . 34 GLY C 1 1
22 40440 1 1 34 GLY CA C 0.841 -0.974 -8.838 1.00 . A A . 34 GLY CA 1 1
22 40441 1 1 34 GLY H H 2.123 0.695 -9.099 1.00 . A A . 34 GLY H 1 1
22 40442 1 1 34 GLY HA2 H -0.144 -0.928 -8.373 1.00 . A A . 34 GLY HA2 1 1
22 40443 1 1 34 GLY HA3 H 0.808 -1.658 -9.686 1.00 . A A . 34 GLY HA3 1 1
22 40444 1 1 34 GLY N N 1.194 0.363 -9.325 1.00 . A A . 34 GLY N 1 1
22 40445 1 1 34 GLY O O 2.811 -0.849 -7.451 1.00 . A A . 34 GLY O 1 1
22 40446 1 1 35 ALA C C 2.606 -4.995 -7.016 1.00 . A A . 35 ALA C 1 1
22 40447 1 1 35 ALA CA C 2.525 -3.525 -6.554 1.00 . A A . 35 ALA CA 1 1
22 40448 1 1 35 ALA CB C 2.093 -3.355 -5.090 1.00 . A A . 35 ALA CB 1 1
22 40449 1 1 35 ALA H H 0.818 -3.242 -7.771 1.00 . A A . 35 ALA H 1 1
22 40450 1 1 35 ALA HA H 3.528 -3.118 -6.663 1.00 . A A . 35 ALA HA 1 1
22 40451 1 1 35 ALA HB1 H 2.282 -2.327 -4.786 1.00 . A A . 35 ALA HB1 1 1
22 40452 1 1 35 ALA HB2 H 1.032 -3.576 -4.972 1.00 . A A . 35 ALA HB2 1 1
22 40453 1 1 35 ALA HB3 H 2.672 -4.009 -4.443 1.00 . A A . 35 ALA HB3 1 1
22 40454 1 1 35 ALA N N 1.620 -2.750 -7.400 1.00 . A A . 35 ALA N 1 1
22 40455 1 1 35 ALA O O 2.031 -5.355 -8.043 1.00 . A A . 35 ALA O 1 1
22 40456 1 1 36 ARG C C 3.701 -7.873 -4.994 1.00 . A A . 36 ARG C 1 1
22 40457 1 1 36 ARG CA C 3.243 -7.311 -6.337 1.00 . A A . 36 ARG CA 1 1
22 40458 1 1 36 ARG CB C 4.101 -7.878 -7.485 1.00 . A A . 36 ARG CB 1 1
22 40459 1 1 36 ARG CD C 4.095 -9.280 -9.590 1.00 . A A . 36 ARG CD 1 1
22 40460 1 1 36 ARG CG C 3.249 -8.479 -8.592 1.00 . A A . 36 ARG CG 1 1
22 40461 1 1 36 ARG CZ C 2.812 -11.393 -9.929 1.00 . A A . 36 ARG CZ 1 1
22 40462 1 1 36 ARG H H 3.857 -5.451 -5.492 1.00 . A A . 36 ARG H 1 1
22 40463 1 1 36 ARG HA H 2.203 -7.603 -6.485 1.00 . A A . 36 ARG HA 1 1
22 40464 1 1 36 ARG HB2 H 4.697 -7.067 -7.904 1.00 . A A . 36 ARG HB2 1 1
22 40465 1 1 36 ARG HB3 H 4.775 -8.645 -7.095 1.00 . A A . 36 ARG HB3 1 1
22 40466 1 1 36 ARG HD2 H 4.580 -8.591 -10.281 1.00 . A A . 36 ARG HD2 1 1
22 40467 1 1 36 ARG HD3 H 4.869 -9.838 -9.058 1.00 . A A . 36 ARG HD3 1 1
22 40468 1 1 36 ARG HE H 2.864 -9.847 -11.220 1.00 . A A . 36 ARG HE 1 1
22 40469 1 1 36 ARG HG2 H 2.501 -9.139 -8.150 1.00 . A A . 36 ARG HG2 1 1
22 40470 1 1 36 ARG HG3 H 2.759 -7.662 -9.117 1.00 . A A . 36 ARG HG3 1 1
22 40471 1 1 36 ARG HH11 H 4.070 -11.517 -8.359 1.00 . A A . 36 ARG HH11 1 1
22 40472 1 1 36 ARG HH12 H 2.928 -12.829 -8.501 1.00 . A A . 36 ARG HH12 1 1
22 40473 1 1 36 ARG HH21 H 1.412 -11.589 -11.374 1.00 . A A . 36 ARG HH21 1 1
22 40474 1 1 36 ARG HH22 H 1.489 -12.895 -10.239 1.00 . A A . 36 ARG HH22 1 1
22 40475 1 1 36 ARG N N 3.318 -5.842 -6.268 1.00 . A A . 36 ARG N 1 1
22 40476 1 1 36 ARG NE N 3.238 -10.206 -10.356 1.00 . A A . 36 ARG NE 1 1
22 40477 1 1 36 ARG NH1 N 3.307 -11.962 -8.846 1.00 . A A . 36 ARG NH1 1 1
22 40478 1 1 36 ARG NH2 N 1.862 -12.026 -10.587 1.00 . A A . 36 ARG NH2 1 1
22 40479 1 1 36 ARG O O 4.471 -7.223 -4.309 1.00 . A A . 36 ARG O 1 1
22 40480 1 1 37 THR C C 3.186 -11.166 -3.327 1.00 . A A . 37 THR C 1 1
22 40481 1 1 37 THR CA C 3.583 -9.687 -3.294 1.00 . A A . 37 THR CA 1 1
22 40482 1 1 37 THR CB C 2.898 -8.911 -2.156 1.00 . A A . 37 THR CB 1 1
22 40483 1 1 37 THR CG2 C 1.369 -8.949 -2.191 1.00 . A A . 37 THR CG2 1 1
22 40484 1 1 37 THR H H 2.647 -9.561 -5.226 1.00 . A A . 37 THR H 1 1
22 40485 1 1 37 THR HA H 4.658 -9.589 -3.127 1.00 . A A . 37 THR HA 1 1
22 40486 1 1 37 THR HB H 3.221 -7.879 -2.211 1.00 . A A . 37 THR HB 1 1
22 40487 1 1 37 THR HG1 H 4.273 -9.168 -0.816 1.00 . A A . 37 THR HG1 1 1
22 40488 1 1 37 THR HG21 H 1.003 -8.574 -3.147 1.00 . A A . 37 THR HG21 1 1
22 40489 1 1 37 THR HG22 H 0.983 -8.306 -1.401 1.00 . A A . 37 THR HG22 1 1
22 40490 1 1 37 THR HG23 H 1.009 -9.964 -2.032 1.00 . A A . 37 THR HG23 1 1
22 40491 1 1 37 THR N N 3.271 -9.069 -4.604 1.00 . A A . 37 THR N 1 1
22 40492 1 1 37 THR O O 2.242 -11.488 -4.052 1.00 . A A . 37 THR O 1 1
22 40493 1 1 37 THR OG1 O 3.318 -9.391 -0.909 1.00 . A A . 37 THR OG1 1 1
22 40494 1 1 38 PRO C C 2.322 -13.945 -1.925 1.00 . A A . 38 PRO C 1 1
22 40495 1 1 38 PRO CA C 3.567 -13.516 -2.710 1.00 . A A . 38 PRO CA 1 1
22 40496 1 1 38 PRO CB C 4.833 -14.209 -2.211 1.00 . A A . 38 PRO CB 1 1
22 40497 1 1 38 PRO CD C 5.009 -11.864 -1.735 1.00 . A A . 38 PRO CD 1 1
22 40498 1 1 38 PRO CG C 5.439 -13.230 -1.209 1.00 . A A . 38 PRO CG 1 1
22 40499 1 1 38 PRO HA H 3.411 -13.783 -3.755 1.00 . A A . 38 PRO HA 1 1
22 40500 1 1 38 PRO HB2 H 4.619 -15.177 -1.759 1.00 . A A . 38 PRO HB2 1 1
22 40501 1 1 38 PRO HB3 H 5.516 -14.310 -3.049 1.00 . A A . 38 PRO HB3 1 1
22 40502 1 1 38 PRO HD2 H 4.742 -11.217 -0.901 1.00 . A A . 38 PRO HD2 1 1
22 40503 1 1 38 PRO HD3 H 5.806 -11.386 -2.305 1.00 . A A . 38 PRO HD3 1 1
22 40504 1 1 38 PRO HG2 H 4.986 -13.396 -0.232 1.00 . A A . 38 PRO HG2 1 1
22 40505 1 1 38 PRO HG3 H 6.524 -13.319 -1.163 1.00 . A A . 38 PRO HG3 1 1
22 40506 1 1 38 PRO N N 3.854 -12.086 -2.599 1.00 . A A . 38 PRO N 1 1
22 40507 1 1 38 PRO O O 1.749 -14.990 -2.223 1.00 . A A . 38 PRO O 1 1
22 40508 1 1 39 VAL C C -0.639 -12.990 -0.715 1.00 . A A . 39 VAL C 1 1
22 40509 1 1 39 VAL CA C 0.700 -13.452 -0.112 1.00 . A A . 39 VAL CA 1 1
22 40510 1 1 39 VAL CB C 0.892 -12.910 1.320 1.00 . A A . 39 VAL CB 1 1
22 40511 1 1 39 VAL CG1 C 2.123 -13.540 1.986 1.00 . A A . 39 VAL CG1 1 1
22 40512 1 1 39 VAL CG2 C 1.001 -11.376 1.330 1.00 . A A . 39 VAL CG2 1 1
22 40513 1 1 39 VAL H H 2.378 -12.281 -0.787 1.00 . A A . 39 VAL H 1 1
22 40514 1 1 39 VAL HA H 0.614 -14.541 -0.048 1.00 . A A . 39 VAL HA 1 1
22 40515 1 1 39 VAL HB H 0.033 -13.205 1.913 1.00 . A A . 39 VAL HB 1 1
22 40516 1 1 39 VAL HG11 H 2.120 -13.286 3.046 1.00 . A A . 39 VAL HG11 1 1
22 40517 1 1 39 VAL HG12 H 2.085 -14.625 1.890 1.00 . A A . 39 VAL HG12 1 1
22 40518 1 1 39 VAL HG13 H 3.043 -13.171 1.530 1.00 . A A . 39 VAL HG13 1 1
22 40519 1 1 39 VAL HG21 H 1.871 -11.057 0.755 1.00 . A A . 39 VAL HG21 1 1
22 40520 1 1 39 VAL HG22 H 0.110 -10.935 0.885 1.00 . A A . 39 VAL HG22 1 1
22 40521 1 1 39 VAL HG23 H 1.096 -11.017 2.353 1.00 . A A . 39 VAL HG23 1 1
22 40522 1 1 39 VAL N N 1.873 -13.146 -0.956 1.00 . A A . 39 VAL N 1 1
22 40523 1 1 39 VAL O O -1.636 -12.890 -0.009 1.00 . A A . 39 VAL O 1 1
22 40524 1 1 40 ALA C C -1.694 -12.723 -4.270 1.00 . A A . 40 ALA C 1 1
22 40525 1 1 40 ALA CA C -1.857 -12.295 -2.794 1.00 . A A . 40 ALA CA 1 1
22 40526 1 1 40 ALA CB C -1.978 -10.772 -2.658 1.00 . A A . 40 ALA CB 1 1
22 40527 1 1 40 ALA H H 0.169 -12.879 -2.557 1.00 . A A . 40 ALA H 1 1
22 40528 1 1 40 ALA HA H -2.779 -12.747 -2.397 1.00 . A A . 40 ALA HA 1 1
22 40529 1 1 40 ALA HB1 H -1.148 -10.284 -3.170 1.00 . A A . 40 ALA HB1 1 1
22 40530 1 1 40 ALA HB2 H -2.913 -10.430 -3.104 1.00 . A A . 40 ALA HB2 1 1
22 40531 1 1 40 ALA HB3 H -1.967 -10.495 -1.606 1.00 . A A . 40 ALA HB3 1 1
22 40532 1 1 40 ALA N N -0.679 -12.723 -2.023 1.00 . A A . 40 ALA N 1 1
22 40533 1 1 40 ALA O O -0.651 -13.253 -4.656 1.00 . A A . 40 ALA O 1 1
22 40534 1 1 41 GLU C C -2.744 -11.540 -7.414 1.00 . A A . 41 GLU C 1 1
22 40535 1 1 41 GLU CA C -2.717 -12.801 -6.538 1.00 . A A . 41 GLU CA 1 1
22 40536 1 1 41 GLU CB C -3.956 -13.659 -6.819 1.00 . A A . 41 GLU CB 1 1
22 40537 1 1 41 GLU CD C -4.874 -15.432 -8.308 1.00 . A A . 41 GLU CD 1 1
22 40538 1 1 41 GLU CG C -3.948 -14.227 -8.237 1.00 . A A . 41 GLU CG 1 1
22 40539 1 1 41 GLU H H -3.567 -12.118 -4.710 1.00 . A A . 41 GLU H 1 1
22 40540 1 1 41 GLU HA H -1.825 -13.370 -6.799 1.00 . A A . 41 GLU HA 1 1
22 40541 1 1 41 GLU HB2 H -3.963 -14.493 -6.115 1.00 . A A . 41 GLU HB2 1 1
22 40542 1 1 41 GLU HB3 H -4.865 -13.073 -6.660 1.00 . A A . 41 GLU HB3 1 1
22 40543 1 1 41 GLU HG2 H -4.281 -13.464 -8.939 1.00 . A A . 41 GLU HG2 1 1
22 40544 1 1 41 GLU HG3 H -2.937 -14.547 -8.495 1.00 . A A . 41 GLU HG3 1 1
22 40545 1 1 41 GLU N N -2.713 -12.505 -5.100 1.00 . A A . 41 GLU N 1 1
22 40546 1 1 41 GLU O O -2.186 -11.530 -8.512 1.00 . A A . 41 GLU O 1 1
22 40547 1 1 41 GLU OE1 O -4.374 -16.528 -7.980 1.00 . A A . 41 GLU OE1 1 1
22 40548 1 1 41 GLU OE2 O -6.074 -15.237 -8.609 1.00 . A A . 41 GLU OE2 1 1
22 40549 1 1 42 ARG C C -3.430 -8.163 -6.318 1.00 . A A . 42 ARG C 1 1
22 40550 1 1 42 ARG CA C -3.587 -9.161 -7.485 1.00 . A A . 42 ARG CA 1 1
22 40551 1 1 42 ARG CB C -4.975 -9.073 -8.156 1.00 . A A . 42 ARG CB 1 1
22 40552 1 1 42 ARG CD C -6.684 -10.123 -9.725 1.00 . A A . 42 ARG CD 1 1
22 40553 1 1 42 ARG CG C -5.233 -10.154 -9.217 1.00 . A A . 42 ARG CG 1 1
22 40554 1 1 42 ARG CZ C -7.104 -12.569 -9.926 1.00 . A A . 42 ARG CZ 1 1
22 40555 1 1 42 ARG H H -3.780 -10.573 -5.976 1.00 . A A . 42 ARG H 1 1
22 40556 1 1 42 ARG HA H -2.816 -8.965 -8.232 1.00 . A A . 42 ARG HA 1 1
22 40557 1 1 42 ARG HB2 H -5.733 -9.166 -7.377 1.00 . A A . 42 ARG HB2 1 1
22 40558 1 1 42 ARG HB3 H -5.082 -8.112 -8.647 1.00 . A A . 42 ARG HB3 1 1
22 40559 1 1 42 ARG HD2 H -7.360 -10.037 -8.874 1.00 . A A . 42 ARG HD2 1 1
22 40560 1 1 42 ARG HD3 H -6.817 -9.248 -10.367 1.00 . A A . 42 ARG HD3 1 1
22 40561 1 1 42 ARG HE H -7.016 -11.293 -11.473 1.00 . A A . 42 ARG HE 1 1
22 40562 1 1 42 ARG HG2 H -4.558 -9.993 -10.057 1.00 . A A . 42 ARG HG2 1 1
22 40563 1 1 42 ARG HG3 H -5.050 -11.132 -8.779 1.00 . A A . 42 ARG HG3 1 1
22 40564 1 1 42 ARG HH11 H -7.149 -11.986 -7.990 1.00 . A A . 42 ARG HH11 1 1
22 40565 1 1 42 ARG HH12 H -7.045 -13.719 -8.303 1.00 . A A . 42 ARG HH12 1 1
22 40566 1 1 42 ARG HH21 H -6.948 -13.633 -11.650 1.00 . A A . 42 ARG HH21 1 1
22 40567 1 1 42 ARG HH22 H -6.914 -14.531 -10.139 1.00 . A A . 42 ARG HH22 1 1
22 40568 1 1 42 ARG N N -3.400 -10.489 -6.910 1.00 . A A . 42 ARG N 1 1
22 40569 1 1 42 ARG NE N -7.008 -11.359 -10.470 1.00 . A A . 42 ARG NE 1 1
22 40570 1 1 42 ARG NH1 N -7.178 -12.757 -8.628 1.00 . A A . 42 ARG NH1 1 1
22 40571 1 1 42 ARG NH2 N -7.068 -13.659 -10.655 1.00 . A A . 42 ARG NH2 1 1
22 40572 1 1 42 ARG O O -3.499 -8.567 -5.150 1.00 . A A . 42 ARG O 1 1
22 40573 1 1 43 VAL C C -3.102 -4.483 -6.172 1.00 . A A . 43 VAL C 1 1
22 40574 1 1 43 VAL CA C -2.826 -5.876 -5.615 1.00 . A A . 43 VAL CA 1 1
22 40575 1 1 43 VAL CB C -1.411 -6.080 -5.092 1.00 . A A . 43 VAL CB 1 1
22 40576 1 1 43 VAL CG1 C -0.298 -5.955 -6.134 1.00 . A A . 43 VAL CG1 1 1
22 40577 1 1 43 VAL CG2 C -1.118 -5.208 -3.871 1.00 . A A . 43 VAL CG2 1 1
22 40578 1 1 43 VAL H H -3.432 -6.572 -7.511 1.00 . A A . 43 VAL H 1 1
22 40579 1 1 43 VAL HA H -3.496 -6.050 -4.774 1.00 . A A . 43 VAL HA 1 1
22 40580 1 1 43 VAL HB H -1.414 -7.112 -4.774 1.00 . A A . 43 VAL HB 1 1
22 40581 1 1 43 VAL HG11 H -0.202 -4.928 -6.492 1.00 . A A . 43 VAL HG11 1 1
22 40582 1 1 43 VAL HG12 H 0.634 -6.252 -5.660 1.00 . A A . 43 VAL HG12 1 1
22 40583 1 1 43 VAL HG13 H -0.484 -6.612 -6.983 1.00 . A A . 43 VAL HG13 1 1
22 40584 1 1 43 VAL HG21 H -1.090 -4.161 -4.168 1.00 . A A . 43 VAL HG21 1 1
22 40585 1 1 43 VAL HG22 H -1.900 -5.352 -3.129 1.00 . A A . 43 VAL HG22 1 1
22 40586 1 1 43 VAL HG23 H -0.157 -5.485 -3.436 1.00 . A A . 43 VAL HG23 1 1
22 40587 1 1 43 VAL N N -3.146 -6.905 -6.598 1.00 . A A . 43 VAL N 1 1
22 40588 1 1 43 VAL O O -2.420 -3.976 -7.063 1.00 . A A . 43 VAL O 1 1
22 40589 1 1 44 GLU C C -4.965 -1.576 -5.365 1.00 . A A . 44 GLU C 1 1
22 40590 1 1 44 GLU CA C -4.898 -2.798 -6.283 1.00 . A A . 44 GLU CA 1 1
22 40591 1 1 44 GLU CB C -6.299 -3.240 -6.723 1.00 . A A . 44 GLU CB 1 1
22 40592 1 1 44 GLU CD C -5.705 -5.455 -7.872 1.00 . A A . 44 GLU CD 1 1
22 40593 1 1 44 GLU CG C -6.275 -4.047 -8.032 1.00 . A A . 44 GLU CG 1 1
22 40594 1 1 44 GLU H H -4.609 -4.393 -4.874 1.00 . A A . 44 GLU H 1 1
22 40595 1 1 44 GLU HA H -4.359 -2.496 -7.182 1.00 . A A . 44 GLU HA 1 1
22 40596 1 1 44 GLU HB2 H -6.745 -3.849 -5.935 1.00 . A A . 44 GLU HB2 1 1
22 40597 1 1 44 GLU HB3 H -6.904 -2.350 -6.906 1.00 . A A . 44 GLU HB3 1 1
22 40598 1 1 44 GLU HG2 H -7.302 -4.138 -8.391 1.00 . A A . 44 GLU HG2 1 1
22 40599 1 1 44 GLU HG3 H -5.704 -3.502 -8.784 1.00 . A A . 44 GLU HG3 1 1
22 40600 1 1 44 GLU N N -4.179 -3.906 -5.654 1.00 . A A . 44 GLU N 1 1
22 40601 1 1 44 GLU O O -5.256 -1.667 -4.170 1.00 . A A . 44 GLU O 1 1
22 40602 1 1 44 GLU OE1 O -6.330 -6.273 -7.164 1.00 . A A . 44 GLU OE1 1 1
22 40603 1 1 44 GLU OE2 O -4.643 -5.742 -8.473 1.00 . A A . 44 GLU OE2 1 1
22 40604 1 1 45 LEU C C -5.550 1.576 -4.785 1.00 . A A . 45 LEU C 1 1
22 40605 1 1 45 LEU CA C -4.306 0.787 -5.201 1.00 . A A . 45 LEU CA 1 1
22 40606 1 1 45 LEU CB C -3.365 1.608 -6.091 1.00 . A A . 45 LEU CB 1 1
22 40607 1 1 45 LEU CD1 C -1.878 2.627 -4.252 1.00 . A A . 45 LEU CD1 1 1
22 40608 1 1 45 LEU CD2 C -2.089 3.677 -6.511 1.00 . A A . 45 LEU CD2 1 1
22 40609 1 1 45 LEU CG C -2.823 2.885 -5.433 1.00 . A A . 45 LEU CG 1 1
22 40610 1 1 45 LEU H H -4.499 -0.413 -6.944 1.00 . A A . 45 LEU H 1 1
22 40611 1 1 45 LEU HA H -3.774 0.494 -4.297 1.00 . A A . 45 LEU HA 1 1
22 40612 1 1 45 LEU HB2 H -2.517 0.979 -6.364 1.00 . A A . 45 LEU HB2 1 1
22 40613 1 1 45 LEU HB3 H -3.918 1.884 -6.992 1.00 . A A . 45 LEU HB3 1 1
22 40614 1 1 45 LEU HD11 H -1.568 3.579 -3.821 1.00 . A A . 45 LEU HD11 1 1
22 40615 1 1 45 LEU HD12 H -0.992 2.100 -4.601 1.00 . A A . 45 LEU HD12 1 1
22 40616 1 1 45 LEU HD13 H -2.375 2.041 -3.481 1.00 . A A . 45 LEU HD13 1 1
22 40617 1 1 45 LEU HD21 H -1.846 4.663 -6.129 1.00 . A A . 45 LEU HD21 1 1
22 40618 1 1 45 LEU HD22 H -2.732 3.795 -7.381 1.00 . A A . 45 LEU HD22 1 1
22 40619 1 1 45 LEU HD23 H -1.179 3.150 -6.801 1.00 . A A . 45 LEU HD23 1 1
22 40620 1 1 45 LEU HG H -3.657 3.474 -5.067 1.00 . A A . 45 LEU HG 1 1
22 40621 1 1 45 LEU N N -4.648 -0.420 -5.943 1.00 . A A . 45 LEU N 1 1
22 40622 1 1 45 LEU O O -6.354 1.987 -5.629 1.00 . A A . 45 LEU O 1 1
22 40623 1 1 46 HIS C C -6.315 3.819 -2.106 1.00 . A A . 46 HIS C 1 1
22 40624 1 1 46 HIS CA C -6.786 2.584 -2.882 1.00 . A A . 46 HIS CA 1 1
22 40625 1 1 46 HIS CB C -7.561 1.677 -1.912 1.00 . A A . 46 HIS CB 1 1
22 40626 1 1 46 HIS CD2 C -8.561 0.181 -3.778 1.00 . A A . 46 HIS CD2 1 1
22 40627 1 1 46 HIS CE1 C -9.551 -1.301 -2.494 1.00 . A A . 46 HIS CE1 1 1
22 40628 1 1 46 HIS CG C -8.345 0.525 -2.474 1.00 . A A . 46 HIS CG 1 1
22 40629 1 1 46 HIS H H -4.979 1.480 -2.843 1.00 . A A . 46 HIS H 1 1
22 40630 1 1 46 HIS HA H -7.465 2.954 -3.647 1.00 . A A . 46 HIS HA 1 1
22 40631 1 1 46 HIS HB2 H -6.837 1.266 -1.209 1.00 . A A . 46 HIS HB2 1 1
22 40632 1 1 46 HIS HB3 H -8.277 2.288 -1.363 1.00 . A A . 46 HIS HB3 1 1
22 40633 1 1 46 HIS HD2 H -8.138 0.665 -4.641 1.00 . A A . 46 HIS HD2 1 1
22 40634 1 1 46 HIS HE1 H -10.000 -2.218 -2.135 1.00 . A A . 46 HIS HE1 1 1
22 40635 1 1 46 HIS HE2 H -9.546 -1.536 -4.584 1.00 . A A . 46 HIS HE2 1 1
22 40636 1 1 46 HIS N N -5.686 1.832 -3.486 1.00 . A A . 46 HIS N 1 1
22 40637 1 1 46 HIS ND1 N -8.976 -0.416 -1.681 1.00 . A A . 46 HIS ND1 1 1
22 40638 1 1 46 HIS NE2 N -9.315 -0.972 -3.775 1.00 . A A . 46 HIS NE2 1 1
22 40639 1 1 46 HIS O O -5.167 3.930 -1.669 1.00 . A A . 46 HIS O 1 1
22 40640 1 1 47 GLU C C -8.161 5.505 0.282 1.00 . A A . 47 GLU C 1 1
22 40641 1 1 47 GLU CA C -7.234 5.799 -0.909 1.00 . A A . 47 GLU CA 1 1
22 40642 1 1 47 GLU CB C -7.483 7.127 -1.638 1.00 . A A . 47 GLU CB 1 1
22 40643 1 1 47 GLU CD C -9.980 7.553 -1.412 1.00 . A A . 47 GLU CD 1 1
22 40644 1 1 47 GLU CG C -8.817 7.329 -2.357 1.00 . A A . 47 GLU CG 1 1
22 40645 1 1 47 GLU H H -8.193 4.501 -2.264 1.00 . A A . 47 GLU H 1 1
22 40646 1 1 47 GLU HA H -6.233 5.865 -0.491 1.00 . A A . 47 GLU HA 1 1
22 40647 1 1 47 GLU HB2 H -7.361 7.936 -0.919 1.00 . A A . 47 GLU HB2 1 1
22 40648 1 1 47 GLU HB3 H -6.735 7.161 -2.423 1.00 . A A . 47 GLU HB3 1 1
22 40649 1 1 47 GLU HG2 H -8.727 8.205 -2.998 1.00 . A A . 47 GLU HG2 1 1
22 40650 1 1 47 GLU HG3 H -9.028 6.472 -2.990 1.00 . A A . 47 GLU HG3 1 1
22 40651 1 1 47 GLU N N -7.275 4.708 -1.877 1.00 . A A . 47 GLU N 1 1
22 40652 1 1 47 GLU O O -8.682 4.391 0.424 1.00 . A A . 47 GLU O 1 1
22 40653 1 1 47 GLU OE1 O -10.505 6.545 -0.896 1.00 . A A . 47 GLU OE1 1 1
22 40654 1 1 47 GLU OE2 O -10.413 8.723 -1.303 1.00 . A A . 47 GLU OE2 1 1
22 40655 1 1 48 THR C C -9.801 7.902 2.479 1.00 . A A . 48 THR C 1 1
22 40656 1 1 48 THR CA C -9.369 6.460 2.232 1.00 . A A . 48 THR CA 1 1
22 40657 1 1 48 THR CB C -8.830 5.786 3.496 1.00 . A A . 48 THR CB 1 1
22 40658 1 1 48 THR CG2 C -9.782 5.804 4.691 1.00 . A A . 48 THR CG2 1 1
22 40659 1 1 48 THR H H -7.831 7.345 1.057 1.00 . A A . 48 THR H 1 1
22 40660 1 1 48 THR HA H -10.247 5.911 1.874 1.00 . A A . 48 THR HA 1 1
22 40661 1 1 48 THR HB H -7.885 6.256 3.775 1.00 . A A . 48 THR HB 1 1
22 40662 1 1 48 THR HG1 H -8.622 4.417 2.182 1.00 . A A . 48 THR HG1 1 1
22 40663 1 1 48 THR HG21 H -9.972 6.832 5.002 1.00 . A A . 48 THR HG21 1 1
22 40664 1 1 48 THR HG22 H -9.329 5.266 5.522 1.00 . A A . 48 THR HG22 1 1
22 40665 1 1 48 THR HG23 H -10.724 5.328 4.426 1.00 . A A . 48 THR HG23 1 1
22 40666 1 1 48 THR N N -8.322 6.468 1.193 1.00 . A A . 48 THR N 1 1
22 40667 1 1 48 THR O O -8.939 8.780 2.524 1.00 . A A . 48 THR O 1 1
22 40668 1 1 48 THR OG1 O -8.603 4.441 3.156 1.00 . A A . 48 THR OG1 1 1
22 40669 1 1 49 PHE C C -12.732 9.640 3.848 1.00 . A A . 49 PHE C 1 1
22 40670 1 1 49 PHE CA C -11.695 9.485 2.731 1.00 . A A . 49 PHE CA 1 1
22 40671 1 1 49 PHE CB C -12.320 9.873 1.376 1.00 . A A . 49 PHE CB 1 1
22 40672 1 1 49 PHE CD1 C -14.837 9.570 1.384 1.00 . A A . 49 PHE CD1 1 1
22 40673 1 1 49 PHE CD2 C -13.513 7.997 0.097 1.00 . A A . 49 PHE CD2 1 1
22 40674 1 1 49 PHE CE1 C -16.013 8.911 0.991 1.00 . A A . 49 PHE CE1 1 1
22 40675 1 1 49 PHE CE2 C -14.692 7.355 -0.326 1.00 . A A . 49 PHE CE2 1 1
22 40676 1 1 49 PHE CG C -13.576 9.118 0.950 1.00 . A A . 49 PHE CG 1 1
22 40677 1 1 49 PHE CZ C -15.942 7.816 0.115 1.00 . A A . 49 PHE CZ 1 1
22 40678 1 1 49 PHE H H -11.742 7.356 2.641 1.00 . A A . 49 PHE H 1 1
22 40679 1 1 49 PHE HA H -10.897 10.196 2.942 1.00 . A A . 49 PHE HA 1 1
22 40680 1 1 49 PHE HB2 H -12.586 10.929 1.433 1.00 . A A . 49 PHE HB2 1 1
22 40681 1 1 49 PHE HB3 H -11.555 9.776 0.617 1.00 . A A . 49 PHE HB3 1 1
22 40682 1 1 49 PHE HD1 H -14.908 10.437 2.017 1.00 . A A . 49 PHE HD1 1 1
22 40683 1 1 49 PHE HD2 H -12.567 7.624 -0.254 1.00 . A A . 49 PHE HD2 1 1
22 40684 1 1 49 PHE HE1 H -16.968 9.250 1.362 1.00 . A A . 49 PHE HE1 1 1
22 40685 1 1 49 PHE HE2 H -14.631 6.500 -0.985 1.00 . A A . 49 PHE HE2 1 1
22 40686 1 1 49 PHE HZ H -16.847 7.332 -0.216 1.00 . A A . 49 PHE HZ 1 1
22 40687 1 1 49 PHE N N -11.107 8.144 2.641 1.00 . A A . 49 PHE N 1 1
22 40688 1 1 49 PHE O O -13.189 8.685 4.475 1.00 . A A . 49 PHE O 1 1
22 40689 1 1 50 MET C C -15.353 12.067 4.073 1.00 . A A . 50 MET C 1 1
22 40690 1 1 50 MET CA C -14.278 11.311 4.873 1.00 . A A . 50 MET CA 1 1
22 40691 1 1 50 MET CB C -13.739 12.119 6.059 1.00 . A A . 50 MET CB 1 1
22 40692 1 1 50 MET CE C -11.626 14.756 3.750 1.00 . A A . 50 MET CE 1 1
22 40693 1 1 50 MET CG C -13.093 13.457 5.694 1.00 . A A . 50 MET CG 1 1
22 40694 1 1 50 MET H H -12.721 11.615 3.492 1.00 . A A . 50 MET H 1 1
22 40695 1 1 50 MET HA H -14.753 10.440 5.299 1.00 . A A . 50 MET HA 1 1
22 40696 1 1 50 MET HB2 H -14.580 12.332 6.718 1.00 . A A . 50 MET HB2 1 1
22 40697 1 1 50 MET HB3 H -13.019 11.516 6.616 1.00 . A A . 50 MET HB3 1 1
22 40698 1 1 50 MET HE1 H -10.766 14.771 3.082 1.00 . A A . 50 MET HE1 1 1
22 40699 1 1 50 MET HE2 H -12.537 14.650 3.158 1.00 . A A . 50 MET HE2 1 1
22 40700 1 1 50 MET HE3 H -11.661 15.692 4.310 1.00 . A A . 50 MET HE3 1 1
22 40701 1 1 50 MET HG2 H -13.771 13.990 5.026 1.00 . A A . 50 MET HG2 1 1
22 40702 1 1 50 MET HG3 H -12.974 14.027 6.615 1.00 . A A . 50 MET HG3 1 1
22 40703 1 1 50 MET N N -13.168 10.889 4.028 1.00 . A A . 50 MET N 1 1
22 40704 1 1 50 MET O O -15.049 12.852 3.175 1.00 . A A . 50 MET O 1 1
22 40705 1 1 50 MET SD S -11.466 13.370 4.900 1.00 . A A . 50 MET SD 1 1
22 40706 1 1 51 ARG C C -18.741 12.926 5.067 1.00 . A A . 51 ARG C 1 1
22 40707 1 1 51 ARG CA C -17.811 12.530 3.912 1.00 . A A . 51 ARG CA 1 1
22 40708 1 1 51 ARG CB C -18.589 11.655 2.896 1.00 . A A . 51 ARG CB 1 1
22 40709 1 1 51 ARG CD C -19.628 12.409 0.628 1.00 . A A . 51 ARG CD 1 1
22 40710 1 1 51 ARG CG C -18.355 12.035 1.416 1.00 . A A . 51 ARG CG 1 1
22 40711 1 1 51 ARG CZ C -20.573 14.736 0.306 1.00 . A A . 51 ARG CZ 1 1
22 40712 1 1 51 ARG H H -16.774 11.131 5.134 1.00 . A A . 51 ARG H 1 1
22 40713 1 1 51 ARG HA H -17.495 13.445 3.415 1.00 . A A . 51 ARG HA 1 1
22 40714 1 1 51 ARG HB2 H -18.266 10.622 3.031 1.00 . A A . 51 ARG HB2 1 1
22 40715 1 1 51 ARG HB3 H -19.657 11.715 3.104 1.00 . A A . 51 ARG HB3 1 1
22 40716 1 1 51 ARG HD2 H -19.362 12.506 -0.425 1.00 . A A . 51 ARG HD2 1 1
22 40717 1 1 51 ARG HD3 H -20.352 11.598 0.732 1.00 . A A . 51 ARG HD3 1 1
22 40718 1 1 51 ARG HE H -20.686 13.684 1.981 1.00 . A A . 51 ARG HE 1 1
22 40719 1 1 51 ARG HG2 H -17.667 12.880 1.382 1.00 . A A . 51 ARG HG2 1 1
22 40720 1 1 51 ARG HG3 H -17.926 11.171 0.914 1.00 . A A . 51 ARG HG3 1 1
22 40721 1 1 51 ARG HH11 H -19.707 14.120 -1.412 1.00 . A A . 51 ARG HH11 1 1
22 40722 1 1 51 ARG HH12 H -20.482 15.673 -1.486 1.00 . A A . 51 ARG HH12 1 1
22 40723 1 1 51 ARG HH21 H -21.594 15.618 1.807 1.00 . A A . 51 ARG HH21 1 1
22 40724 1 1 51 ARG HH22 H -21.525 16.526 0.318 1.00 . A A . 51 ARG HH22 1 1
22 40725 1 1 51 ARG N N -16.621 11.832 4.418 1.00 . A A . 51 ARG N 1 1
22 40726 1 1 51 ARG NE N -20.269 13.676 1.057 1.00 . A A . 51 ARG NE 1 1
22 40727 1 1 51 ARG NH1 N -20.221 14.855 -0.961 1.00 . A A . 51 ARG NH1 1 1
22 40728 1 1 51 ARG NH2 N -21.271 15.710 0.845 1.00 . A A . 51 ARG NH2 1 1
22 40729 1 1 51 ARG O O -18.743 12.335 6.147 1.00 . A A . 51 ARG O 1 1
22 40730 1 1 52 GLU C C -21.920 14.369 4.610 1.00 . A A . 52 GLU C 1 1
22 40731 1 1 52 GLU CA C -20.734 14.310 5.578 1.00 . A A . 52 GLU CA 1 1
22 40732 1 1 52 GLU CB C -20.390 15.668 6.186 1.00 . A A . 52 GLU CB 1 1
22 40733 1 1 52 GLU CD C -21.043 16.920 8.236 1.00 . A A . 52 GLU CD 1 1
22 40734 1 1 52 GLU CG C -21.556 16.261 6.962 1.00 . A A . 52 GLU CG 1 1
22 40735 1 1 52 GLU H H -19.502 14.416 3.936 1.00 . A A . 52 GLU H 1 1
22 40736 1 1 52 GLU HA H -20.939 13.594 6.372 1.00 . A A . 52 GLU HA 1 1
22 40737 1 1 52 GLU HB2 H -19.552 15.534 6.869 1.00 . A A . 52 GLU HB2 1 1
22 40738 1 1 52 GLU HB3 H -20.089 16.369 5.405 1.00 . A A . 52 GLU HB3 1 1
22 40739 1 1 52 GLU HG2 H -22.066 17.004 6.349 1.00 . A A . 52 GLU HG2 1 1
22 40740 1 1 52 GLU HG3 H -22.245 15.460 7.211 1.00 . A A . 52 GLU HG3 1 1
22 40741 1 1 52 GLU N N -19.587 13.909 4.795 1.00 . A A . 52 GLU N 1 1
22 40742 1 1 52 GLU O O -21.756 14.862 3.488 1.00 . A A . 52 GLU O 1 1
22 40743 1 1 52 GLU OE1 O -20.092 17.731 8.161 1.00 . A A . 52 GLU OE1 1 1
22 40744 1 1 52 GLU OE2 O -21.475 16.511 9.335 1.00 . A A . 52 GLU OE2 1 1
22 40745 1 1 53 VAL C C -25.575 13.575 4.836 1.00 . A A . 53 VAL C 1 1
22 40746 1 1 53 VAL CA C -24.221 13.559 4.102 1.00 . A A . 53 VAL CA 1 1
22 40747 1 1 53 VAL CB C -24.073 12.227 3.308 1.00 . A A . 53 VAL CB 1 1
22 40748 1 1 53 VAL CG1 C -22.953 12.278 2.257 1.00 . A A . 53 VAL CG1 1 1
22 40749 1 1 53 VAL CG2 C -23.821 11.010 4.218 1.00 . A A . 53 VAL CG2 1 1
22 40750 1 1 53 VAL H H -23.073 13.325 5.894 1.00 . A A . 53 VAL H 1 1
22 40751 1 1 53 VAL HA H -24.258 14.389 3.401 1.00 . A A . 53 VAL HA 1 1
22 40752 1 1 53 VAL HB H -24.991 12.051 2.756 1.00 . A A . 53 VAL HB 1 1
22 40753 1 1 53 VAL HG11 H -23.003 11.393 1.620 1.00 . A A . 53 VAL HG11 1 1
22 40754 1 1 53 VAL HG12 H -23.077 13.161 1.628 1.00 . A A . 53 VAL HG12 1 1
22 40755 1 1 53 VAL HG13 H -21.979 12.301 2.741 1.00 . A A . 53 VAL HG13 1 1
22 40756 1 1 53 VAL HG21 H -24.635 10.903 4.931 1.00 . A A . 53 VAL HG21 1 1
22 40757 1 1 53 VAL HG22 H -23.776 10.102 3.615 1.00 . A A . 53 VAL HG22 1 1
22 40758 1 1 53 VAL HG23 H -22.879 11.119 4.758 1.00 . A A . 53 VAL HG23 1 1
22 40759 1 1 53 VAL N N -23.061 13.791 4.995 1.00 . A A . 53 VAL N 1 1
22 40760 1 1 53 VAL O O -26.596 13.189 4.279 1.00 . A A . 53 VAL O 1 1
22 40761 1 1 54 GLU C C -26.537 14.416 8.395 1.00 . A A . 54 GLU C 1 1
22 40762 1 1 54 GLU CA C -26.614 13.608 7.079 1.00 . A A . 54 GLU CA 1 1
22 40763 1 1 54 GLU CB C -26.473 12.098 7.370 1.00 . A A . 54 GLU CB 1 1
22 40764 1 1 54 GLU CD C -27.628 10.174 8.590 1.00 . A A . 54 GLU CD 1 1
22 40765 1 1 54 GLU CG C -27.804 11.427 7.731 1.00 . A A . 54 GLU CG 1 1
22 40766 1 1 54 GLU H H -24.729 14.387 6.461 1.00 . A A . 54 GLU H 1 1
22 40767 1 1 54 GLU HA H -27.586 13.804 6.626 1.00 . A A . 54 GLU HA 1 1
22 40768 1 1 54 GLU HB2 H -26.082 11.610 6.477 1.00 . A A . 54 GLU HB2 1 1
22 40769 1 1 54 GLU HB3 H -25.744 11.986 8.172 1.00 . A A . 54 GLU HB3 1 1
22 40770 1 1 54 GLU HG2 H -28.411 12.142 8.287 1.00 . A A . 54 GLU HG2 1 1
22 40771 1 1 54 GLU HG3 H -28.328 11.168 6.811 1.00 . A A . 54 GLU HG3 1 1
22 40772 1 1 54 GLU N N -25.574 13.982 6.109 1.00 . A A . 54 GLU N 1 1
22 40773 1 1 54 GLU O O -26.991 13.957 9.441 1.00 . A A . 54 GLU O 1 1
22 40774 1 1 54 GLU OE1 O -26.479 9.759 8.873 1.00 . A A . 54 GLU OE1 1 1
22 40775 1 1 54 GLU OE2 O -28.642 9.716 9.166 1.00 . A A . 54 GLU OE2 1 1
22 40776 1 1 55 GLY C C -24.513 15.523 10.526 1.00 . A A . 55 GLY C 1 1
22 40777 1 1 55 GLY CA C -25.490 16.295 9.626 1.00 . A A . 55 GLY CA 1 1
22 40778 1 1 55 GLY H H -25.553 15.941 7.502 1.00 . A A . 55 GLY H 1 1
22 40779 1 1 55 GLY HA2 H -25.029 17.242 9.348 1.00 . A A . 55 GLY HA2 1 1
22 40780 1 1 55 GLY HA3 H -26.402 16.488 10.190 1.00 . A A . 55 GLY HA3 1 1
22 40781 1 1 55 GLY N N -25.848 15.567 8.390 1.00 . A A . 55 GLY N 1 1
22 40782 1 1 55 GLY O O -24.334 15.857 11.696 1.00 . A A . 55 GLY O 1 1
22 40783 1 1 56 LYS C C -21.955 13.109 9.610 1.00 . A A . 56 LYS C 1 1
22 40784 1 1 56 LYS CA C -23.039 13.499 10.620 1.00 . A A . 56 LYS CA 1 1
22 40785 1 1 56 LYS CB C -23.854 12.267 11.054 1.00 . A A . 56 LYS CB 1 1
22 40786 1 1 56 LYS CD C -25.590 11.310 12.628 1.00 . A A . 56 LYS CD 1 1
22 40787 1 1 56 LYS CE C -26.819 11.279 11.711 1.00 . A A . 56 LYS CE 1 1
22 40788 1 1 56 LYS CG C -24.710 12.524 12.306 1.00 . A A . 56 LYS CG 1 1
22 40789 1 1 56 LYS H H -24.007 14.324 8.997 1.00 . A A . 56 LYS H 1 1
22 40790 1 1 56 LYS HA H -22.562 13.956 11.491 1.00 . A A . 56 LYS HA 1 1
22 40791 1 1 56 LYS HB2 H -24.512 11.978 10.234 1.00 . A A . 56 LYS HB2 1 1
22 40792 1 1 56 LYS HB3 H -23.165 11.451 11.275 1.00 . A A . 56 LYS HB3 1 1
22 40793 1 1 56 LYS HD2 H -25.009 10.397 12.485 1.00 . A A . 56 LYS HD2 1 1
22 40794 1 1 56 LYS HD3 H -25.926 11.371 13.665 1.00 . A A . 56 LYS HD3 1 1
22 40795 1 1 56 LYS HE2 H -27.625 11.844 12.179 1.00 . A A . 56 LYS HE2 1 1
22 40796 1 1 56 LYS HE3 H -26.563 11.735 10.748 1.00 . A A . 56 LYS HE3 1 1
22 40797 1 1 56 LYS HG2 H -24.047 12.714 13.150 1.00 . A A . 56 LYS HG2 1 1
22 40798 1 1 56 LYS HG3 H -25.352 13.396 12.164 1.00 . A A . 56 LYS HG3 1 1
22 40799 1 1 56 LYS HZ1 H -28.137 9.911 10.889 1.00 . A A . 56 LYS HZ1 1 1
22 40800 1 1 56 LYS HZ2 H -27.410 9.340 12.280 1.00 . A A . 56 LYS HZ2 1 1
22 40801 1 1 56 LYS HZ3 H -26.660 9.452 10.782 1.00 . A A . 56 LYS HZ3 1 1
22 40802 1 1 56 LYS N N -23.906 14.466 9.982 1.00 . A A . 56 LYS N 1 1
22 40803 1 1 56 LYS NZ N -27.283 9.898 11.455 1.00 . A A . 56 LYS NZ 1 1
22 40804 1 1 56 LYS O O -22.173 13.046 8.393 1.00 . A A . 56 LYS O 1 1
22 40805 1 1 57 LYS C C -19.161 11.140 9.484 1.00 . A A . 57 LYS C 1 1
22 40806 1 1 57 LYS CA C -19.512 12.635 9.444 1.00 . A A . 57 LYS CA 1 1
22 40807 1 1 57 LYS CB C -18.416 13.507 10.101 1.00 . A A . 57 LYS CB 1 1
22 40808 1 1 57 LYS CD C -17.830 15.930 10.827 1.00 . A A . 57 LYS CD 1 1
22 40809 1 1 57 LYS CE C -18.465 17.148 11.535 1.00 . A A . 57 LYS CE 1 1
22 40810 1 1 57 LYS CG C -18.882 14.966 10.271 1.00 . A A . 57 LYS CG 1 1
22 40811 1 1 57 LYS H H -20.728 12.901 11.147 1.00 . A A . 57 LYS H 1 1
22 40812 1 1 57 LYS HA H -19.628 12.946 8.406 1.00 . A A . 57 LYS HA 1 1
22 40813 1 1 57 LYS HB2 H -18.181 13.097 11.084 1.00 . A A . 57 LYS HB2 1 1
22 40814 1 1 57 LYS HB3 H -17.521 13.481 9.482 1.00 . A A . 57 LYS HB3 1 1
22 40815 1 1 57 LYS HD2 H -17.215 15.393 11.550 1.00 . A A . 57 LYS HD2 1 1
22 40816 1 1 57 LYS HD3 H -17.192 16.267 10.008 1.00 . A A . 57 LYS HD3 1 1
22 40817 1 1 57 LYS HE2 H -18.898 16.808 12.475 1.00 . A A . 57 LYS HE2 1 1
22 40818 1 1 57 LYS HE3 H -17.676 17.869 11.759 1.00 . A A . 57 LYS HE3 1 1
22 40819 1 1 57 LYS HG2 H -19.193 15.333 9.293 1.00 . A A . 57 LYS HG2 1 1
22 40820 1 1 57 LYS HG3 H -19.734 14.990 10.952 1.00 . A A . 57 LYS HG3 1 1
22 40821 1 1 57 LYS HZ1 H -19.909 18.634 11.187 1.00 . A A . 57 LYS HZ1 1 1
22 40822 1 1 57 LYS HZ2 H -20.323 17.180 10.550 1.00 . A A . 57 LYS HZ2 1 1
22 40823 1 1 57 LYS HZ3 H -19.255 18.042 9.791 1.00 . A A . 57 LYS HZ3 1 1
22 40824 1 1 57 LYS N N -20.772 12.855 10.150 1.00 . A A . 57 LYS N 1 1
22 40825 1 1 57 LYS NZ N -19.538 17.809 10.746 1.00 . A A . 57 LYS NZ 1 1
22 40826 1 1 57 LYS O O -19.250 10.520 10.538 1.00 . A A . 57 LYS O 1 1
22 40827 1 1 58 VAL C C -17.584 8.891 6.994 1.00 . A A . 58 VAL C 1 1
22 40828 1 1 58 VAL CA C -18.572 9.135 8.136 1.00 . A A . 58 VAL CA 1 1
22 40829 1 1 58 VAL CB C -19.929 8.416 7.911 1.00 . A A . 58 VAL CB 1 1
22 40830 1 1 58 VAL CG1 C -20.629 8.870 6.615 1.00 . A A . 58 VAL CG1 1 1
22 40831 1 1 58 VAL CG2 C -19.792 6.886 7.932 1.00 . A A . 58 VAL CG2 1 1
22 40832 1 1 58 VAL H H -18.732 11.181 7.529 1.00 . A A . 58 VAL H 1 1
22 40833 1 1 58 VAL HA H -18.114 8.732 9.042 1.00 . A A . 58 VAL HA 1 1
22 40834 1 1 58 VAL HB H -20.583 8.689 8.740 1.00 . A A . 58 VAL HB 1 1
22 40835 1 1 58 VAL HG11 H -20.038 8.588 5.742 1.00 . A A . 58 VAL HG11 1 1
22 40836 1 1 58 VAL HG12 H -21.608 8.397 6.542 1.00 . A A . 58 VAL HG12 1 1
22 40837 1 1 58 VAL HG13 H -20.769 9.951 6.619 1.00 . A A . 58 VAL HG13 1 1
22 40838 1 1 58 VAL HG21 H -19.248 6.537 7.054 1.00 . A A . 58 VAL HG21 1 1
22 40839 1 1 58 VAL HG22 H -19.263 6.576 8.834 1.00 . A A . 58 VAL HG22 1 1
22 40840 1 1 58 VAL HG23 H -20.784 6.430 7.934 1.00 . A A . 58 VAL HG23 1 1
22 40841 1 1 58 VAL N N -18.773 10.579 8.344 1.00 . A A . 58 VAL N 1 1
22 40842 1 1 58 VAL O O -17.463 9.709 6.085 1.00 . A A . 58 VAL O 1 1
22 40843 1 1 59 MET C C -16.008 6.509 5.080 1.00 . A A . 59 MET C 1 1
22 40844 1 1 59 MET CA C -15.693 7.523 6.184 1.00 . A A . 59 MET CA 1 1
22 40845 1 1 59 MET CB C -14.473 7.096 7.015 1.00 . A A . 59 MET CB 1 1
22 40846 1 1 59 MET CE C -13.745 10.172 9.806 1.00 . A A . 59 MET CE 1 1
22 40847 1 1 59 MET CG C -13.891 8.270 7.822 1.00 . A A . 59 MET CG 1 1
22 40848 1 1 59 MET H H -16.990 7.155 7.834 1.00 . A A . 59 MET H 1 1
22 40849 1 1 59 MET HA H -15.418 8.436 5.661 1.00 . A A . 59 MET HA 1 1
22 40850 1 1 59 MET HB2 H -14.766 6.299 7.700 1.00 . A A . 59 MET HB2 1 1
22 40851 1 1 59 MET HB3 H -13.702 6.741 6.329 1.00 . A A . 59 MET HB3 1 1
22 40852 1 1 59 MET HE1 H -12.711 9.833 9.866 1.00 . A A . 59 MET HE1 1 1
22 40853 1 1 59 MET HE2 H -13.820 10.987 9.088 1.00 . A A . 59 MET HE2 1 1
22 40854 1 1 59 MET HE3 H -14.063 10.525 10.788 1.00 . A A . 59 MET HE3 1 1
22 40855 1 1 59 MET HG2 H -12.890 7.979 8.141 1.00 . A A . 59 MET HG2 1 1
22 40856 1 1 59 MET HG3 H -13.798 9.127 7.155 1.00 . A A . 59 MET HG3 1 1
22 40857 1 1 59 MET N N -16.830 7.797 7.070 1.00 . A A . 59 MET N 1 1
22 40858 1 1 59 MET O O -17.038 5.837 5.101 1.00 . A A . 59 MET O 1 1
22 40859 1 1 59 MET SD S -14.807 8.798 9.296 1.00 . A A . 59 MET SD 1 1
22 40860 1 1 60 GLY C C -13.755 5.261 2.371 1.00 . A A . 60 GLY C 1 1
22 40861 1 1 60 GLY CA C -15.140 5.532 2.962 1.00 . A A . 60 GLY CA 1 1
22 40862 1 1 60 GLY H H -14.288 7.042 4.173 1.00 . A A . 60 GLY H 1 1
22 40863 1 1 60 GLY HA2 H -15.575 4.586 3.282 1.00 . A A . 60 GLY HA2 1 1
22 40864 1 1 60 GLY HA3 H -15.769 5.975 2.188 1.00 . A A . 60 GLY HA3 1 1
22 40865 1 1 60 GLY N N -15.101 6.438 4.104 1.00 . A A . 60 GLY N 1 1
22 40866 1 1 60 GLY O O -12.745 5.752 2.865 1.00 . A A . 60 GLY O 1 1
22 40867 1 1 61 MET C C -12.857 3.748 -0.842 1.00 . A A . 61 MET C 1 1
22 40868 1 1 61 MET CA C -12.492 4.021 0.614 1.00 . A A . 61 MET CA 1 1
22 40869 1 1 61 MET CB C -11.959 2.767 1.323 1.00 . A A . 61 MET CB 1 1
22 40870 1 1 61 MET CE C -10.851 0.428 2.948 1.00 . A A . 61 MET CE 1 1
22 40871 1 1 61 MET CG C -10.989 1.874 0.529 1.00 . A A . 61 MET CG 1 1
22 40872 1 1 61 MET H H -14.572 4.074 0.967 1.00 . A A . 61 MET H 1 1
22 40873 1 1 61 MET HA H -11.727 4.800 0.633 1.00 . A A . 61 MET HA 1 1
22 40874 1 1 61 MET HB2 H -11.443 3.094 2.226 1.00 . A A . 61 MET HB2 1 1
22 40875 1 1 61 MET HB3 H -12.815 2.159 1.595 1.00 . A A . 61 MET HB3 1 1
22 40876 1 1 61 MET HE1 H -11.886 0.644 3.224 1.00 . A A . 61 MET HE1 1 1
22 40877 1 1 61 MET HE2 H -10.517 -0.479 3.448 1.00 . A A . 61 MET HE2 1 1
22 40878 1 1 61 MET HE3 H -10.209 1.263 3.233 1.00 . A A . 61 MET HE3 1 1
22 40879 1 1 61 MET HG2 H -11.375 1.798 -0.487 1.00 . A A . 61 MET HG2 1 1
22 40880 1 1 61 MET HG3 H -10.027 2.380 0.474 1.00 . A A . 61 MET HG3 1 1
22 40881 1 1 61 MET N N -13.706 4.456 1.314 1.00 . A A . 61 MET N 1 1
22 40882 1 1 61 MET O O -13.926 3.208 -1.129 1.00 . A A . 61 MET O 1 1
22 40883 1 1 61 MET SD S -10.755 0.173 1.160 1.00 . A A . 61 MET SD 1 1
22 40884 1 1 62 ARG C C -10.811 3.753 -3.923 1.00 . A A . 62 ARG C 1 1
22 40885 1 1 62 ARG CA C -12.166 3.965 -3.211 1.00 . A A . 62 ARG CA 1 1
22 40886 1 1 62 ARG CB C -12.994 5.169 -3.738 1.00 . A A . 62 ARG CB 1 1
22 40887 1 1 62 ARG CD C -13.027 7.774 -3.911 1.00 . A A . 62 ARG CD 1 1
22 40888 1 1 62 ARG CG C -12.345 6.508 -3.405 1.00 . A A . 62 ARG CG 1 1
22 40889 1 1 62 ARG CZ C -12.146 10.128 -3.594 1.00 . A A . 62 ARG CZ 1 1
22 40890 1 1 62 ARG H H -11.146 4.616 -1.431 1.00 . A A . 62 ARG H 1 1
22 40891 1 1 62 ARG HA H -12.759 3.067 -3.376 1.00 . A A . 62 ARG HA 1 1
22 40892 1 1 62 ARG HB2 H -13.106 5.078 -4.818 1.00 . A A . 62 ARG HB2 1 1
22 40893 1 1 62 ARG HB3 H -13.970 5.167 -3.244 1.00 . A A . 62 ARG HB3 1 1
22 40894 1 1 62 ARG HD2 H -12.885 7.879 -4.987 1.00 . A A . 62 ARG HD2 1 1
22 40895 1 1 62 ARG HD3 H -14.092 7.734 -3.680 1.00 . A A . 62 ARG HD3 1 1
22 40896 1 1 62 ARG HE H -11.922 8.642 -2.333 1.00 . A A . 62 ARG HE 1 1
22 40897 1 1 62 ARG HG2 H -12.326 6.578 -2.317 1.00 . A A . 62 ARG HG2 1 1
22 40898 1 1 62 ARG HG3 H -11.309 6.508 -3.747 1.00 . A A . 62 ARG HG3 1 1
22 40899 1 1 62 ARG HH11 H -13.301 10.113 -5.240 1.00 . A A . 62 ARG HH11 1 1
22 40900 1 1 62 ARG HH12 H -12.389 11.577 -4.971 1.00 . A A . 62 ARG HH12 1 1
22 40901 1 1 62 ARG HH21 H -10.859 10.313 -2.085 1.00 . A A . 62 ARG HH21 1 1
22 40902 1 1 62 ARG HH22 H -11.064 11.769 -3.051 1.00 . A A . 62 ARG HH22 1 1
22 40903 1 1 62 ARG N N -11.962 4.103 -1.760 1.00 . A A . 62 ARG N 1 1
22 40904 1 1 62 ARG NE N -12.409 8.899 -3.197 1.00 . A A . 62 ARG NE 1 1
22 40905 1 1 62 ARG NH1 N -12.656 10.651 -4.689 1.00 . A A . 62 ARG NH1 1 1
22 40906 1 1 62 ARG NH2 N -11.314 10.821 -2.856 1.00 . A A . 62 ARG NH2 1 1
22 40907 1 1 62 ARG O O -9.766 4.070 -3.344 1.00 . A A . 62 ARG O 1 1
22 40908 1 1 63 PRO C C -9.007 4.181 -6.509 1.00 . A A . 63 PRO C 1 1
22 40909 1 1 63 PRO CA C -9.543 2.906 -5.856 1.00 . A A . 63 PRO CA 1 1
22 40910 1 1 63 PRO CB C -9.877 1.831 -6.886 1.00 . A A . 63 PRO CB 1 1
22 40911 1 1 63 PRO CD C -11.908 2.585 -5.868 1.00 . A A . 63 PRO CD 1 1
22 40912 1 1 63 PRO CG C -11.339 2.126 -7.213 1.00 . A A . 63 PRO CG 1 1
22 40913 1 1 63 PRO HA H -8.787 2.530 -5.175 1.00 . A A . 63 PRO HA 1 1
22 40914 1 1 63 PRO HB2 H -9.235 1.890 -7.766 1.00 . A A . 63 PRO HB2 1 1
22 40915 1 1 63 PRO HB3 H -9.800 0.843 -6.428 1.00 . A A . 63 PRO HB3 1 1
22 40916 1 1 63 PRO HD2 H -12.696 3.324 -6.016 1.00 . A A . 63 PRO HD2 1 1
22 40917 1 1 63 PRO HD3 H -12.296 1.725 -5.322 1.00 . A A . 63 PRO HD3 1 1
22 40918 1 1 63 PRO HG2 H -11.387 2.950 -7.926 1.00 . A A . 63 PRO HG2 1 1
22 40919 1 1 63 PRO HG3 H -11.858 1.246 -7.591 1.00 . A A . 63 PRO HG3 1 1
22 40920 1 1 63 PRO N N -10.783 3.157 -5.133 1.00 . A A . 63 PRO N 1 1
22 40921 1 1 63 PRO O O -9.774 5.107 -6.767 1.00 . A A . 63 PRO O 1 1
22 40922 1 1 64 VAL C C -6.001 4.764 -8.507 1.00 . A A . 64 VAL C 1 1
22 40923 1 1 64 VAL CA C -7.006 5.313 -7.473 1.00 . A A . 64 VAL CA 1 1
22 40924 1 1 64 VAL CB C -6.317 6.276 -6.469 1.00 . A A . 64 VAL CB 1 1
22 40925 1 1 64 VAL CG1 C -7.350 6.998 -5.588 1.00 . A A . 64 VAL CG1 1 1
22 40926 1 1 64 VAL CG2 C -5.276 5.594 -5.573 1.00 . A A . 64 VAL CG2 1 1
22 40927 1 1 64 VAL H H -7.133 3.375 -6.562 1.00 . A A . 64 VAL H 1 1
22 40928 1 1 64 VAL HA H -7.751 5.889 -8.020 1.00 . A A . 64 VAL HA 1 1
22 40929 1 1 64 VAL HB H -5.797 7.047 -7.030 1.00 . A A . 64 VAL HB 1 1
22 40930 1 1 64 VAL HG11 H -8.094 7.490 -6.216 1.00 . A A . 64 VAL HG11 1 1
22 40931 1 1 64 VAL HG12 H -7.845 6.284 -4.933 1.00 . A A . 64 VAL HG12 1 1
22 40932 1 1 64 VAL HG13 H -6.853 7.755 -4.980 1.00 . A A . 64 VAL HG13 1 1
22 40933 1 1 64 VAL HG21 H -5.731 4.793 -4.991 1.00 . A A . 64 VAL HG21 1 1
22 40934 1 1 64 VAL HG22 H -4.484 5.196 -6.204 1.00 . A A . 64 VAL HG22 1 1
22 40935 1 1 64 VAL HG23 H -4.835 6.322 -4.892 1.00 . A A . 64 VAL HG23 1 1
22 40936 1 1 64 VAL N N -7.701 4.199 -6.798 1.00 . A A . 64 VAL N 1 1
22 40937 1 1 64 VAL O O -5.550 3.629 -8.347 1.00 . A A . 64 VAL O 1 1
22 40938 1 1 65 PRO C C -3.436 4.885 -10.502 1.00 . A A . 65 PRO C 1 1
22 40939 1 1 65 PRO CA C -4.944 4.985 -10.739 1.00 . A A . 65 PRO CA 1 1
22 40940 1 1 65 PRO CB C -5.270 5.945 -11.886 1.00 . A A . 65 PRO CB 1 1
22 40941 1 1 65 PRO CD C -6.073 6.894 -9.846 1.00 . A A . 65 PRO CD 1 1
22 40942 1 1 65 PRO CG C -5.439 7.288 -11.180 1.00 . A A . 65 PRO CG 1 1
22 40943 1 1 65 PRO HA H -5.299 3.994 -11.006 1.00 . A A . 65 PRO HA 1 1
22 40944 1 1 65 PRO HB2 H -4.479 5.973 -12.637 1.00 . A A . 65 PRO HB2 1 1
22 40945 1 1 65 PRO HB3 H -6.218 5.654 -12.343 1.00 . A A . 65 PRO HB3 1 1
22 40946 1 1 65 PRO HD2 H -5.726 7.556 -9.052 1.00 . A A . 65 PRO HD2 1 1
22 40947 1 1 65 PRO HD3 H -7.153 6.945 -9.923 1.00 . A A . 65 PRO HD3 1 1
22 40948 1 1 65 PRO HG2 H -4.457 7.725 -10.998 1.00 . A A . 65 PRO HG2 1 1
22 40949 1 1 65 PRO HG3 H -6.078 7.966 -11.744 1.00 . A A . 65 PRO HG3 1 1
22 40950 1 1 65 PRO N N -5.675 5.515 -9.586 1.00 . A A . 65 PRO N 1 1
22 40951 1 1 65 PRO O O -2.788 4.076 -11.158 1.00 . A A . 65 PRO O 1 1
22 40952 1 1 66 PHE C C -1.268 6.780 -8.067 1.00 . A A . 66 PHE C 1 1
22 40953 1 1 66 PHE CA C -1.487 5.761 -9.195 1.00 . A A . 66 PHE CA 1 1
22 40954 1 1 66 PHE CB C -0.597 6.104 -10.404 1.00 . A A . 66 PHE CB 1 1
22 40955 1 1 66 PHE CD1 C -0.294 8.598 -10.442 1.00 . A A . 66 PHE CD1 1 1
22 40956 1 1 66 PHE CD2 C -1.778 7.582 -12.079 1.00 . A A . 66 PHE CD2 1 1
22 40957 1 1 66 PHE CE1 C -0.615 9.874 -10.916 1.00 . A A . 66 PHE CE1 1 1
22 40958 1 1 66 PHE CE2 C -2.079 8.861 -12.586 1.00 . A A . 66 PHE CE2 1 1
22 40959 1 1 66 PHE CG C -0.882 7.458 -11.006 1.00 . A A . 66 PHE CG 1 1
22 40960 1 1 66 PHE CZ C -1.502 10.008 -12.000 1.00 . A A . 66 PHE CZ 1 1
22 40961 1 1 66 PHE H H -3.526 6.330 -9.102 1.00 . A A . 66 PHE H 1 1
22 40962 1 1 66 PHE HA H -1.184 4.780 -8.830 1.00 . A A . 66 PHE HA 1 1
22 40963 1 1 66 PHE HB2 H 0.442 6.089 -10.077 1.00 . A A . 66 PHE HB2 1 1
22 40964 1 1 66 PHE HB3 H -0.718 5.341 -11.164 1.00 . A A . 66 PHE HB3 1 1
22 40965 1 1 66 PHE HD1 H 0.384 8.491 -9.617 1.00 . A A . 66 PHE HD1 1 1
22 40966 1 1 66 PHE HD2 H -2.251 6.687 -12.471 1.00 . A A . 66 PHE HD2 1 1
22 40967 1 1 66 PHE HE1 H -0.189 10.731 -10.408 1.00 . A A . 66 PHE HE1 1 1
22 40968 1 1 66 PHE HE2 H -2.781 8.964 -13.400 1.00 . A A . 66 PHE HE2 1 1
22 40969 1 1 66 PHE HZ H -1.762 10.992 -12.366 1.00 . A A . 66 PHE HZ 1 1
22 40970 1 1 66 PHE N N -2.902 5.691 -9.578 1.00 . A A . 66 PHE N 1 1
22 40971 1 1 66 PHE O O -2.123 7.625 -7.804 1.00 . A A . 66 PHE O 1 1
22 40972 1 1 67 LEU C C 1.645 8.470 -7.305 1.00 . A A . 67 LEU C 1 1
22 40973 1 1 67 LEU CA C 0.464 7.797 -6.605 1.00 . A A . 67 LEU CA 1 1
22 40974 1 1 67 LEU CB C 0.954 7.236 -5.256 1.00 . A A . 67 LEU CB 1 1
22 40975 1 1 67 LEU CD1 C 0.600 5.994 -3.130 1.00 . A A . 67 LEU CD1 1 1
22 40976 1 1 67 LEU CD2 C -1.400 6.902 -4.305 1.00 . A A . 67 LEU CD2 1 1
22 40977 1 1 67 LEU CG C -0.004 6.305 -4.499 1.00 . A A . 67 LEU CG 1 1
22 40978 1 1 67 LEU H H 0.557 6.011 -7.761 1.00 . A A . 67 LEU H 1 1
22 40979 1 1 67 LEU HA H -0.299 8.560 -6.448 1.00 . A A . 67 LEU HA 1 1
22 40980 1 1 67 LEU HB2 H 1.864 6.667 -5.455 1.00 . A A . 67 LEU HB2 1 1
22 40981 1 1 67 LEU HB3 H 1.213 8.079 -4.616 1.00 . A A . 67 LEU HB3 1 1
22 40982 1 1 67 LEU HD11 H 1.593 5.569 -3.261 1.00 . A A . 67 LEU HD11 1 1
22 40983 1 1 67 LEU HD12 H -0.031 5.271 -2.610 1.00 . A A . 67 LEU HD12 1 1
22 40984 1 1 67 LEU HD13 H 0.680 6.915 -2.551 1.00 . A A . 67 LEU HD13 1 1
22 40985 1 1 67 LEU HD21 H -2.013 6.209 -3.734 1.00 . A A . 67 LEU HD21 1 1
22 40986 1 1 67 LEU HD22 H -1.876 7.056 -5.270 1.00 . A A . 67 LEU HD22 1 1
22 40987 1 1 67 LEU HD23 H -1.326 7.853 -3.782 1.00 . A A . 67 LEU HD23 1 1
22 40988 1 1 67 LEU HG H -0.087 5.369 -5.047 1.00 . A A . 67 LEU HG 1 1
22 40989 1 1 67 LEU N N -0.084 6.734 -7.452 1.00 . A A . 67 LEU N 1 1
22 40990 1 1 67 LEU O O 2.327 7.840 -8.111 1.00 . A A . 67 LEU O 1 1
22 40991 1 1 68 GLU C C 3.982 10.810 -6.278 1.00 . A A . 68 GLU C 1 1
22 40992 1 1 68 GLU CA C 3.038 10.510 -7.442 1.00 . A A . 68 GLU CA 1 1
22 40993 1 1 68 GLU CB C 2.529 11.842 -8.022 1.00 . A A . 68 GLU CB 1 1
22 40994 1 1 68 GLU CD C 3.818 12.214 -10.183 1.00 . A A . 68 GLU CD 1 1
22 40995 1 1 68 GLU CG C 3.637 12.650 -8.720 1.00 . A A . 68 GLU CG 1 1
22 40996 1 1 68 GLU H H 1.372 10.116 -6.188 1.00 . A A . 68 GLU H 1 1
22 40997 1 1 68 GLU HA H 3.573 9.960 -8.216 1.00 . A A . 68 GLU HA 1 1
22 40998 1 1 68 GLU HB2 H 1.745 11.629 -8.746 1.00 . A A . 68 GLU HB2 1 1
22 40999 1 1 68 GLU HB3 H 2.121 12.444 -7.207 1.00 . A A . 68 GLU HB3 1 1
22 41000 1 1 68 GLU HG2 H 3.343 13.698 -8.718 1.00 . A A . 68 GLU HG2 1 1
22 41001 1 1 68 GLU HG3 H 4.574 12.587 -8.150 1.00 . A A . 68 GLU HG3 1 1
22 41002 1 1 68 GLU N N 1.901 9.724 -6.953 1.00 . A A . 68 GLU N 1 1
22 41003 1 1 68 GLU O O 3.508 11.088 -5.175 1.00 . A A . 68 GLU O 1 1
22 41004 1 1 68 GLU OE1 O 3.725 11.005 -10.488 1.00 . A A . 68 GLU OE1 1 1
22 41005 1 1 68 GLU OE2 O 3.933 13.092 -11.063 1.00 . A A . 68 GLU OE2 1 1
22 41006 1 1 69 VAL C C 7.490 11.974 -6.133 1.00 . A A . 69 VAL C 1 1
22 41007 1 1 69 VAL CA C 6.279 11.245 -5.517 1.00 . A A . 69 VAL CA 1 1
22 41008 1 1 69 VAL CB C 6.774 10.044 -4.663 1.00 . A A . 69 VAL CB 1 1
22 41009 1 1 69 VAL CG1 C 7.627 10.484 -3.458 1.00 . A A . 69 VAL CG1 1 1
22 41010 1 1 69 VAL CG2 C 5.658 9.125 -4.127 1.00 . A A . 69 VAL CG2 1 1
22 41011 1 1 69 VAL H H 5.631 10.490 -7.435 1.00 . A A . 69 VAL H 1 1
22 41012 1 1 69 VAL HA H 5.730 11.971 -4.925 1.00 . A A . 69 VAL HA 1 1
22 41013 1 1 69 VAL HB H 7.410 9.429 -5.302 1.00 . A A . 69 VAL HB 1 1
22 41014 1 1 69 VAL HG11 H 7.027 11.081 -2.769 1.00 . A A . 69 VAL HG11 1 1
22 41015 1 1 69 VAL HG12 H 8.005 9.609 -2.934 1.00 . A A . 69 VAL HG12 1 1
22 41016 1 1 69 VAL HG13 H 8.487 11.063 -3.783 1.00 . A A . 69 VAL HG13 1 1
22 41017 1 1 69 VAL HG21 H 5.090 8.688 -4.948 1.00 . A A . 69 VAL HG21 1 1
22 41018 1 1 69 VAL HG22 H 6.092 8.300 -3.573 1.00 . A A . 69 VAL HG22 1 1
22 41019 1 1 69 VAL HG23 H 4.992 9.680 -3.467 1.00 . A A . 69 VAL HG23 1 1
22 41020 1 1 69 VAL N N 5.300 10.806 -6.518 1.00 . A A . 69 VAL N 1 1
22 41021 1 1 69 VAL O O 8.026 11.500 -7.133 1.00 . A A . 69 VAL O 1 1
22 41022 1 1 70 PRO C C 10.463 13.161 -5.672 1.00 . A A . 70 PRO C 1 1
22 41023 1 1 70 PRO CA C 9.126 13.838 -6.044 1.00 . A A . 70 PRO CA 1 1
22 41024 1 1 70 PRO CB C 9.009 15.227 -5.397 1.00 . A A . 70 PRO CB 1 1
22 41025 1 1 70 PRO CD C 7.337 13.829 -4.455 1.00 . A A . 70 PRO CD 1 1
22 41026 1 1 70 PRO CG C 8.314 14.935 -4.072 1.00 . A A . 70 PRO CG 1 1
22 41027 1 1 70 PRO HA H 9.064 13.942 -7.128 1.00 . A A . 70 PRO HA 1 1
22 41028 1 1 70 PRO HB2 H 9.983 15.695 -5.255 1.00 . A A . 70 PRO HB2 1 1
22 41029 1 1 70 PRO HB3 H 8.369 15.863 -6.011 1.00 . A A . 70 PRO HB3 1 1
22 41030 1 1 70 PRO HD2 H 7.152 13.171 -3.606 1.00 . A A . 70 PRO HD2 1 1
22 41031 1 1 70 PRO HD3 H 6.400 14.270 -4.799 1.00 . A A . 70 PRO HD3 1 1
22 41032 1 1 70 PRO HG2 H 9.040 14.548 -3.358 1.00 . A A . 70 PRO HG2 1 1
22 41033 1 1 70 PRO HG3 H 7.799 15.813 -3.681 1.00 . A A . 70 PRO HG3 1 1
22 41034 1 1 70 PRO N N 7.956 13.103 -5.558 1.00 . A A . 70 PRO N 1 1
22 41035 1 1 70 PRO O O 10.492 12.280 -4.808 1.00 . A A . 70 PRO O 1 1
22 41036 1 1 71 PRO C C 13.214 13.720 -4.415 1.00 . A A . 71 PRO C 1 1
22 41037 1 1 71 PRO CA C 12.938 13.233 -5.836 1.00 . A A . 71 PRO CA 1 1
22 41038 1 1 71 PRO CB C 13.889 13.855 -6.855 1.00 . A A . 71 PRO CB 1 1
22 41039 1 1 71 PRO CD C 11.659 14.525 -7.397 1.00 . A A . 71 PRO CD 1 1
22 41040 1 1 71 PRO CG C 13.100 15.010 -7.461 1.00 . A A . 71 PRO CG 1 1
22 41041 1 1 71 PRO HA H 13.074 12.158 -5.859 1.00 . A A . 71 PRO HA 1 1
22 41042 1 1 71 PRO HB2 H 14.815 14.195 -6.392 1.00 . A A . 71 PRO HB2 1 1
22 41043 1 1 71 PRO HB3 H 14.094 13.113 -7.622 1.00 . A A . 71 PRO HB3 1 1
22 41044 1 1 71 PRO HD2 H 10.978 15.366 -7.251 1.00 . A A . 71 PRO HD2 1 1
22 41045 1 1 71 PRO HD3 H 11.412 13.997 -8.317 1.00 . A A . 71 PRO HD3 1 1
22 41046 1 1 71 PRO HG2 H 13.217 15.893 -6.830 1.00 . A A . 71 PRO HG2 1 1
22 41047 1 1 71 PRO HG3 H 13.399 15.207 -8.490 1.00 . A A . 71 PRO HG3 1 1
22 41048 1 1 71 PRO N N 11.592 13.593 -6.277 1.00 . A A . 71 PRO N 1 1
22 41049 1 1 71 PRO O O 12.705 14.760 -4.001 1.00 . A A . 71 PRO O 1 1
22 41050 1 1 72 LYS C C 13.163 13.094 -1.273 1.00 . A A . 72 LYS C 1 1
22 41051 1 1 72 LYS CA C 14.358 13.192 -2.247 1.00 . A A . 72 LYS CA 1 1
22 41052 1 1 72 LYS CB C 15.126 14.523 -2.095 1.00 . A A . 72 LYS CB 1 1
22 41053 1 1 72 LYS CD C 17.221 13.734 -3.410 1.00 . A A . 72 LYS CD 1 1
22 41054 1 1 72 LYS CE C 18.031 14.075 -4.664 1.00 . A A . 72 LYS CE 1 1
22 41055 1 1 72 LYS CG C 16.155 14.822 -3.198 1.00 . A A . 72 LYS CG 1 1
22 41056 1 1 72 LYS H H 14.382 12.089 -4.056 1.00 . A A . 72 LYS H 1 1
22 41057 1 1 72 LYS HA H 15.032 12.391 -1.942 1.00 . A A . 72 LYS HA 1 1
22 41058 1 1 72 LYS HB2 H 14.393 15.330 -2.097 1.00 . A A . 72 LYS HB2 1 1
22 41059 1 1 72 LYS HB3 H 15.638 14.517 -1.132 1.00 . A A . 72 LYS HB3 1 1
22 41060 1 1 72 LYS HD2 H 17.880 13.691 -2.543 1.00 . A A . 72 LYS HD2 1 1
22 41061 1 1 72 LYS HD3 H 16.742 12.767 -3.560 1.00 . A A . 72 LYS HD3 1 1
22 41062 1 1 72 LYS HE2 H 17.334 14.215 -5.490 1.00 . A A . 72 LYS HE2 1 1
22 41063 1 1 72 LYS HE3 H 18.570 15.017 -4.527 1.00 . A A . 72 LYS HE3 1 1
22 41064 1 1 72 LYS HG2 H 15.616 14.949 -4.138 1.00 . A A . 72 LYS HG2 1 1
22 41065 1 1 72 LYS HG3 H 16.646 15.757 -2.940 1.00 . A A . 72 LYS HG3 1 1
22 41066 1 1 72 LYS HZ1 H 19.714 12.883 -4.362 1.00 . A A . 72 LYS HZ1 1 1
22 41067 1 1 72 LYS HZ2 H 19.396 13.217 -5.943 1.00 . A A . 72 LYS HZ2 1 1
22 41068 1 1 72 LYS HZ3 H 18.492 12.117 -5.150 1.00 . A A . 72 LYS HZ3 1 1
22 41069 1 1 72 LYS N N 13.996 12.940 -3.654 1.00 . A A . 72 LYS N 1 1
22 41070 1 1 72 LYS NZ N 18.977 12.999 -5.036 1.00 . A A . 72 LYS NZ 1 1
22 41071 1 1 72 LYS O O 13.343 13.182 -0.058 1.00 . A A . 72 LYS O 1 1
22 41072 1 1 73 GLY C C 10.689 11.112 -0.581 1.00 . A A . 73 GLY C 1 1
22 41073 1 1 73 GLY CA C 10.737 12.575 -1.034 1.00 . A A . 73 GLY CA 1 1
22 41074 1 1 73 GLY H H 11.909 12.882 -2.805 1.00 . A A . 73 GLY H 1 1
22 41075 1 1 73 GLY HA2 H 10.704 13.218 -0.153 1.00 . A A . 73 GLY HA2 1 1
22 41076 1 1 73 GLY HA3 H 9.870 12.779 -1.662 1.00 . A A . 73 GLY HA3 1 1
22 41077 1 1 73 GLY N N 11.953 12.876 -1.793 1.00 . A A . 73 GLY N 1 1
22 41078 1 1 73 GLY O O 11.540 10.300 -0.945 1.00 . A A . 73 GLY O 1 1
22 41079 1 1 74 ARG C C 8.228 8.836 -0.150 1.00 . A A . 74 ARG C 1 1
22 41080 1 1 74 ARG CA C 9.384 9.409 0.666 1.00 . A A . 74 ARG CA 1 1
22 41081 1 1 74 ARG CB C 9.016 9.361 2.156 1.00 . A A . 74 ARG CB 1 1
22 41082 1 1 74 ARG CD C 9.780 9.471 4.558 1.00 . A A . 74 ARG CD 1 1
22 41083 1 1 74 ARG CG C 10.143 9.797 3.101 1.00 . A A . 74 ARG CG 1 1
22 41084 1 1 74 ARG CZ C 8.860 11.296 6.014 1.00 . A A . 74 ARG CZ 1 1
22 41085 1 1 74 ARG H H 8.929 11.450 0.330 1.00 . A A . 74 ARG H 1 1
22 41086 1 1 74 ARG HA H 10.265 8.783 0.518 1.00 . A A . 74 ARG HA 1 1
22 41087 1 1 74 ARG HB2 H 8.157 10.014 2.321 1.00 . A A . 74 ARG HB2 1 1
22 41088 1 1 74 ARG HB3 H 8.757 8.332 2.400 1.00 . A A . 74 ARG HB3 1 1
22 41089 1 1 74 ARG HD2 H 8.765 9.077 4.594 1.00 . A A . 74 ARG HD2 1 1
22 41090 1 1 74 ARG HD3 H 10.484 8.718 4.915 1.00 . A A . 74 ARG HD3 1 1
22 41091 1 1 74 ARG HE H 10.805 10.975 5.634 1.00 . A A . 74 ARG HE 1 1
22 41092 1 1 74 ARG HG2 H 11.055 9.263 2.836 1.00 . A A . 74 ARG HG2 1 1
22 41093 1 1 74 ARG HG3 H 10.317 10.866 2.991 1.00 . A A . 74 ARG HG3 1 1
22 41094 1 1 74 ARG HH11 H 7.302 10.259 5.163 1.00 . A A . 74 ARG HH11 1 1
22 41095 1 1 74 ARG HH12 H 6.845 11.536 6.215 1.00 . A A . 74 ARG HH12 1 1
22 41096 1 1 74 ARG HH21 H 10.091 12.463 7.103 1.00 . A A . 74 ARG HH21 1 1
22 41097 1 1 74 ARG HH22 H 8.386 12.744 7.321 1.00 . A A . 74 ARG HH22 1 1
22 41098 1 1 74 ARG N N 9.667 10.776 0.211 1.00 . A A . 74 ARG N 1 1
22 41099 1 1 74 ARG NE N 9.870 10.650 5.440 1.00 . A A . 74 ARG NE 1 1
22 41100 1 1 74 ARG NH1 N 7.591 11.018 5.793 1.00 . A A . 74 ARG NH1 1 1
22 41101 1 1 74 ARG NH2 N 9.136 12.259 6.861 1.00 . A A . 74 ARG NH2 1 1
22 41102 1 1 74 ARG O O 7.232 9.519 -0.378 1.00 . A A . 74 ARG O 1 1
22 41103 1 1 75 VAL C C 6.666 5.909 -0.248 1.00 . A A . 75 VAL C 1 1
22 41104 1 1 75 VAL CA C 7.366 6.790 -1.278 1.00 . A A . 75 VAL CA 1 1
22 41105 1 1 75 VAL CB C 8.043 5.948 -2.383 1.00 . A A . 75 VAL CB 1 1
22 41106 1 1 75 VAL CG1 C 7.002 5.143 -3.181 1.00 . A A . 75 VAL CG1 1 1
22 41107 1 1 75 VAL CG2 C 8.869 6.823 -3.346 1.00 . A A . 75 VAL CG2 1 1
22 41108 1 1 75 VAL H H 9.163 7.065 -0.191 1.00 . A A . 75 VAL H 1 1
22 41109 1 1 75 VAL HA H 6.636 7.459 -1.726 1.00 . A A . 75 VAL HA 1 1
22 41110 1 1 75 VAL HB H 8.738 5.254 -1.919 1.00 . A A . 75 VAL HB 1 1
22 41111 1 1 75 VAL HG11 H 7.500 4.567 -3.958 1.00 . A A . 75 VAL HG11 1 1
22 41112 1 1 75 VAL HG12 H 6.477 4.448 -2.525 1.00 . A A . 75 VAL HG12 1 1
22 41113 1 1 75 VAL HG13 H 6.278 5.814 -3.645 1.00 . A A . 75 VAL HG13 1 1
22 41114 1 1 75 VAL HG21 H 9.434 6.180 -4.015 1.00 . A A . 75 VAL HG21 1 1
22 41115 1 1 75 VAL HG22 H 8.215 7.464 -3.935 1.00 . A A . 75 VAL HG22 1 1
22 41116 1 1 75 VAL HG23 H 9.571 7.453 -2.795 1.00 . A A . 75 VAL HG23 1 1
22 41117 1 1 75 VAL N N 8.356 7.577 -0.545 1.00 . A A . 75 VAL N 1 1
22 41118 1 1 75 VAL O O 7.235 4.948 0.256 1.00 . A A . 75 VAL O 1 1
22 41119 1 1 76 GLU C C 3.285 5.711 1.217 1.00 . A A . 76 GLU C 1 1
22 41120 1 1 76 GLU CA C 4.807 5.754 1.333 1.00 . A A . 76 GLU CA 1 1
22 41121 1 1 76 GLU CB C 5.246 6.537 2.592 1.00 . A A . 76 GLU CB 1 1
22 41122 1 1 76 GLU CD C 5.320 8.895 3.560 1.00 . A A . 76 GLU CD 1 1
22 41123 1 1 76 GLU CG C 5.509 8.022 2.325 1.00 . A A . 76 GLU CG 1 1
22 41124 1 1 76 GLU H H 5.041 7.100 -0.295 1.00 . A A . 76 GLU H 1 1
22 41125 1 1 76 GLU HA H 5.138 4.726 1.481 1.00 . A A . 76 GLU HA 1 1
22 41126 1 1 76 GLU HB2 H 4.459 6.452 3.342 1.00 . A A . 76 GLU HB2 1 1
22 41127 1 1 76 GLU HB3 H 6.164 6.094 2.976 1.00 . A A . 76 GLU HB3 1 1
22 41128 1 1 76 GLU HG2 H 6.537 8.131 1.981 1.00 . A A . 76 GLU HG2 1 1
22 41129 1 1 76 GLU HG3 H 4.846 8.369 1.541 1.00 . A A . 76 GLU HG3 1 1
22 41130 1 1 76 GLU N N 5.444 6.273 0.122 1.00 . A A . 76 GLU N 1 1
22 41131 1 1 76 GLU O O 2.613 6.708 0.922 1.00 . A A . 76 GLU O 1 1
22 41132 1 1 76 GLU OE1 O 4.150 9.266 3.823 1.00 . A A . 76 GLU OE1 1 1
22 41133 1 1 76 GLU OE2 O 6.341 9.186 4.222 1.00 . A A . 76 GLU OE2 1 1
22 41134 1 1 77 LEU C C 1.091 4.460 3.307 1.00 . A A . 77 LEU C 1 1
22 41135 1 1 77 LEU CA C 1.333 4.318 1.800 1.00 . A A . 77 LEU CA 1 1
22 41136 1 1 77 LEU CB C 0.965 2.934 1.262 1.00 . A A . 77 LEU CB 1 1
22 41137 1 1 77 LEU CD1 C 1.640 3.452 -1.225 1.00 . A A . 77 LEU CD1 1 1
22 41138 1 1 77 LEU CD2 C 0.341 1.463 -0.617 1.00 . A A . 77 LEU CD2 1 1
22 41139 1 1 77 LEU CG C 0.592 2.913 -0.234 1.00 . A A . 77 LEU CG 1 1
22 41140 1 1 77 LEU H H 3.375 3.818 1.889 1.00 . A A . 77 LEU H 1 1
22 41141 1 1 77 LEU HA H 0.738 5.070 1.283 1.00 . A A . 77 LEU HA 1 1
22 41142 1 1 77 LEU HB2 H 1.815 2.270 1.415 1.00 . A A . 77 LEU HB2 1 1
22 41143 1 1 77 LEU HB3 H 0.108 2.573 1.829 1.00 . A A . 77 LEU HB3 1 1
22 41144 1 1 77 LEU HD11 H 1.339 3.217 -2.255 1.00 . A A . 77 LEU HD11 1 1
22 41145 1 1 77 LEU HD12 H 2.609 2.996 -1.052 1.00 . A A . 77 LEU HD12 1 1
22 41146 1 1 77 LEU HD13 H 1.740 4.528 -1.102 1.00 . A A . 77 LEU HD13 1 1
22 41147 1 1 77 LEU HD21 H -0.249 1.439 -1.534 1.00 . A A . 77 LEU HD21 1 1
22 41148 1 1 77 LEU HD22 H -0.188 0.936 0.171 1.00 . A A . 77 LEU HD22 1 1
22 41149 1 1 77 LEU HD23 H 1.294 0.962 -0.763 1.00 . A A . 77 LEU HD23 1 1
22 41150 1 1 77 LEU HG H -0.332 3.475 -0.367 1.00 . A A . 77 LEU HG 1 1
22 41151 1 1 77 LEU N N 2.746 4.546 1.556 1.00 . A A . 77 LEU N 1 1
22 41152 1 1 77 LEU O O 1.822 3.924 4.136 1.00 . A A . 77 LEU O 1 1
22 41153 1 1 78 LYS C C -1.278 4.976 5.747 1.00 . A A . 78 LYS C 1 1
22 41154 1 1 78 LYS CA C -0.152 5.737 5.020 1.00 . A A . 78 LYS CA 1 1
22 41155 1 1 78 LYS CB C -0.421 7.260 5.001 1.00 . A A . 78 LYS CB 1 1
22 41156 1 1 78 LYS CD C -0.690 8.186 2.558 1.00 . A A . 78 LYS CD 1 1
22 41157 1 1 78 LYS CE C 0.431 9.241 2.669 1.00 . A A . 78 LYS CE 1 1
22 41158 1 1 78 LYS CG C -1.357 7.761 3.883 1.00 . A A . 78 LYS CG 1 1
22 41159 1 1 78 LYS H H -0.633 5.423 2.966 1.00 . A A . 78 LYS H 1 1
22 41160 1 1 78 LYS HA H 0.767 5.572 5.583 1.00 . A A . 78 LYS HA 1 1
22 41161 1 1 78 LYS HB2 H -0.896 7.512 5.951 1.00 . A A . 78 LYS HB2 1 1
22 41162 1 1 78 LYS HB3 H 0.528 7.790 4.967 1.00 . A A . 78 LYS HB3 1 1
22 41163 1 1 78 LYS HD2 H -0.274 7.296 2.084 1.00 . A A . 78 LYS HD2 1 1
22 41164 1 1 78 LYS HD3 H -1.485 8.612 1.944 1.00 . A A . 78 LYS HD3 1 1
22 41165 1 1 78 LYS HE2 H 0.417 9.852 1.767 1.00 . A A . 78 LYS HE2 1 1
22 41166 1 1 78 LYS HE3 H 0.229 9.894 3.525 1.00 . A A . 78 LYS HE3 1 1
22 41167 1 1 78 LYS HG2 H -2.052 6.954 3.655 1.00 . A A . 78 LYS HG2 1 1
22 41168 1 1 78 LYS HG3 H -1.918 8.613 4.260 1.00 . A A . 78 LYS HG3 1 1
22 41169 1 1 78 LYS HZ1 H 1.851 8.051 3.617 1.00 . A A . 78 LYS HZ1 1 1
22 41170 1 1 78 LYS HZ2 H 2.527 9.317 2.924 1.00 . A A . 78 LYS HZ2 1 1
22 41171 1 1 78 LYS HZ3 H 2.021 8.057 1.990 1.00 . A A . 78 LYS HZ3 1 1
22 41172 1 1 78 LYS N N 0.075 5.240 3.664 1.00 . A A . 78 LYS N 1 1
22 41173 1 1 78 LYS NZ N 1.779 8.629 2.796 1.00 . A A . 78 LYS NZ 1 1
22 41174 1 1 78 LYS O O -2.248 4.567 5.104 1.00 . A A . 78 LYS O 1 1
22 41175 1 1 79 PRO C C -3.603 4.743 7.751 1.00 . A A . 79 PRO C 1 1
22 41176 1 1 79 PRO CA C -2.191 4.162 7.910 1.00 . A A . 79 PRO CA 1 1
22 41177 1 1 79 PRO CB C -1.669 4.240 9.351 1.00 . A A . 79 PRO CB 1 1
22 41178 1 1 79 PRO CD C -0.124 5.371 7.933 1.00 . A A . 79 PRO CD 1 1
22 41179 1 1 79 PRO CG C -0.672 5.394 9.350 1.00 . A A . 79 PRO CG 1 1
22 41180 1 1 79 PRO HA H -2.224 3.115 7.610 1.00 . A A . 79 PRO HA 1 1
22 41181 1 1 79 PRO HB2 H -2.479 4.409 10.061 1.00 . A A . 79 PRO HB2 1 1
22 41182 1 1 79 PRO HB3 H -1.146 3.314 9.593 1.00 . A A . 79 PRO HB3 1 1
22 41183 1 1 79 PRO HD2 H 0.175 6.372 7.624 1.00 . A A . 79 PRO HD2 1 1
22 41184 1 1 79 PRO HD3 H 0.725 4.692 7.872 1.00 . A A . 79 PRO HD3 1 1
22 41185 1 1 79 PRO HG2 H -1.207 6.329 9.516 1.00 . A A . 79 PRO HG2 1 1
22 41186 1 1 79 PRO HG3 H 0.115 5.253 10.093 1.00 . A A . 79 PRO HG3 1 1
22 41187 1 1 79 PRO N N -1.201 4.860 7.092 1.00 . A A . 79 PRO N 1 1
22 41188 1 1 79 PRO O O -4.568 3.984 7.700 1.00 . A A . 79 PRO O 1 1
22 41189 1 1 80 GLY C C -4.701 7.319 5.770 1.00 . A A . 80 GLY C 1 1
22 41190 1 1 80 GLY CA C -4.952 6.724 7.154 1.00 . A A . 80 GLY CA 1 1
22 41191 1 1 80 GLY H H -2.918 6.655 7.725 1.00 . A A . 80 GLY H 1 1
22 41192 1 1 80 GLY HA2 H -5.758 5.994 7.095 1.00 . A A . 80 GLY HA2 1 1
22 41193 1 1 80 GLY HA3 H -5.236 7.519 7.844 1.00 . A A . 80 GLY HA3 1 1
22 41194 1 1 80 GLY N N -3.736 6.070 7.638 1.00 . A A . 80 GLY N 1 1
22 41195 1 1 80 GLY O O -3.895 8.234 5.646 1.00 . A A . 80 GLY O 1 1
22 41196 1 1 81 GLY C C -4.873 6.153 2.443 1.00 . A A . 81 GLY C 1 1
22 41197 1 1 81 GLY CA C -5.384 7.255 3.361 1.00 . A A . 81 GLY CA 1 1
22 41198 1 1 81 GLY H H -5.903 5.958 4.944 1.00 . A A . 81 GLY H 1 1
22 41199 1 1 81 GLY HA2 H -6.396 7.529 3.061 1.00 . A A . 81 GLY HA2 1 1
22 41200 1 1 81 GLY HA3 H -4.734 8.124 3.274 1.00 . A A . 81 GLY HA3 1 1
22 41201 1 1 81 GLY N N -5.403 6.806 4.757 1.00 . A A . 81 GLY N 1 1
22 41202 1 1 81 GLY O O -5.438 5.060 2.413 1.00 . A A . 81 GLY O 1 1
22 41203 1 1 82 TYR C C -2.854 4.210 1.081 1.00 . A A . 82 TYR C 1 1
22 41204 1 1 82 TYR CA C -3.422 5.535 0.587 1.00 . A A . 82 TYR CA 1 1
22 41205 1 1 82 TYR CB C -2.379 6.172 -0.336 1.00 . A A . 82 TYR CB 1 1
22 41206 1 1 82 TYR CD1 C -3.941 7.297 -1.939 1.00 . A A . 82 TYR CD1 1 1
22 41207 1 1 82 TYR CD2 C -2.166 8.631 -0.943 1.00 . A A . 82 TYR CD2 1 1
22 41208 1 1 82 TYR CE1 C -4.365 8.409 -2.678 1.00 . A A . 82 TYR CE1 1 1
22 41209 1 1 82 TYR CE2 C -2.612 9.763 -1.653 1.00 . A A . 82 TYR CE2 1 1
22 41210 1 1 82 TYR CG C -2.847 7.404 -1.070 1.00 . A A . 82 TYR CG 1 1
22 41211 1 1 82 TYR CZ C -3.722 9.654 -2.524 1.00 . A A . 82 TYR CZ 1 1
22 41212 1 1 82 TYR H H -3.368 7.321 1.757 1.00 . A A . 82 TYR H 1 1
22 41213 1 1 82 TYR HA H -4.312 5.320 0.008 1.00 . A A . 82 TYR HA 1 1
22 41214 1 1 82 TYR HB2 H -1.503 6.431 0.258 1.00 . A A . 82 TYR HB2 1 1
22 41215 1 1 82 TYR HB3 H -2.101 5.437 -1.092 1.00 . A A . 82 TYR HB3 1 1
22 41216 1 1 82 TYR HD1 H -4.450 6.354 -2.066 1.00 . A A . 82 TYR HD1 1 1
22 41217 1 1 82 TYR HD2 H -1.286 8.703 -0.322 1.00 . A A . 82 TYR HD2 1 1
22 41218 1 1 82 TYR HE1 H -5.177 8.293 -3.370 1.00 . A A . 82 TYR HE1 1 1
22 41219 1 1 82 TYR HE2 H -2.094 10.702 -1.551 1.00 . A A . 82 TYR HE2 1 1
22 41220 1 1 82 TYR HH H -3.655 11.522 -3.040 1.00 . A A . 82 TYR HH 1 1
22 41221 1 1 82 TYR N N -3.804 6.420 1.687 1.00 . A A . 82 TYR N 1 1
22 41222 1 1 82 TYR O O -1.987 4.166 1.950 1.00 . A A . 82 TYR O 1 1
22 41223 1 1 82 TYR OH O -4.173 10.737 -3.212 1.00 . A A . 82 TYR OH 1 1
22 41224 1 1 83 HIS C C -3.207 0.821 -0.392 1.00 . A A . 83 HIS C 1 1
22 41225 1 1 83 HIS CA C -2.953 1.761 0.799 1.00 . A A . 83 HIS CA 1 1
22 41226 1 1 83 HIS CB C -3.664 1.310 2.083 1.00 . A A . 83 HIS CB 1 1
22 41227 1 1 83 HIS CD2 C -5.819 0.071 1.505 1.00 . A A . 83 HIS CD2 1 1
22 41228 1 1 83 HIS CE1 C -7.258 1.729 1.665 1.00 . A A . 83 HIS CE1 1 1
22 41229 1 1 83 HIS CG C -5.150 1.187 1.932 1.00 . A A . 83 HIS CG 1 1
22 41230 1 1 83 HIS H H -3.968 3.302 -0.312 1.00 . A A . 83 HIS H 1 1
22 41231 1 1 83 HIS HA H -1.895 1.732 1.036 1.00 . A A . 83 HIS HA 1 1
22 41232 1 1 83 HIS HB2 H -3.268 0.337 2.371 1.00 . A A . 83 HIS HB2 1 1
22 41233 1 1 83 HIS HB3 H -3.437 2.017 2.879 1.00 . A A . 83 HIS HB3 1 1
22 41234 1 1 83 HIS HD1 H -5.866 3.181 2.277 1.00 . A A . 83 HIS HD1 1 1
22 41235 1 1 83 HIS HD2 H -5.373 -0.885 1.250 1.00 . A A . 83 HIS HD2 1 1
22 41236 1 1 83 HIS HE1 H -8.149 2.326 1.546 1.00 . A A . 83 HIS HE1 1 1
22 41237 1 1 83 HIS N N -3.322 3.139 0.465 1.00 . A A . 83 HIS N 1 1
22 41238 1 1 83 HIS ND1 N -6.065 2.209 2.044 1.00 . A A . 83 HIS ND1 1 1
22 41239 1 1 83 HIS NE2 N -7.157 0.425 1.357 1.00 . A A . 83 HIS NE2 1 1
22 41240 1 1 83 HIS O O -4.112 1.060 -1.195 1.00 . A A . 83 HIS O 1 1
22 41241 1 1 84 PHE C C -3.814 -2.260 -0.815 1.00 . A A . 84 PHE C 1 1
22 41242 1 1 84 PHE CA C -2.792 -1.328 -1.465 1.00 . A A . 84 PHE CA 1 1
22 41243 1 1 84 PHE CB C -1.544 -2.115 -1.884 1.00 . A A . 84 PHE CB 1 1
22 41244 1 1 84 PHE CD1 C -1.224 -1.284 -4.253 1.00 . A A . 84 PHE CD1 1 1
22 41245 1 1 84 PHE CD2 C 0.545 -0.895 -2.633 1.00 . A A . 84 PHE CD2 1 1
22 41246 1 1 84 PHE CE1 C -0.479 -0.597 -5.225 1.00 . A A . 84 PHE CE1 1 1
22 41247 1 1 84 PHE CE2 C 1.261 -0.165 -3.590 1.00 . A A . 84 PHE CE2 1 1
22 41248 1 1 84 PHE CG C -0.719 -1.423 -2.946 1.00 . A A . 84 PHE CG 1 1
22 41249 1 1 84 PHE CZ C 0.747 -0.009 -4.883 1.00 . A A . 84 PHE CZ 1 1
22 41250 1 1 84 PHE H H -1.769 -0.481 0.206 1.00 . A A . 84 PHE H 1 1
22 41251 1 1 84 PHE HA H -3.232 -0.884 -2.365 1.00 . A A . 84 PHE HA 1 1
22 41252 1 1 84 PHE HB2 H -0.923 -2.289 -1.005 1.00 . A A . 84 PHE HB2 1 1
22 41253 1 1 84 PHE HB3 H -1.872 -3.069 -2.296 1.00 . A A . 84 PHE HB3 1 1
22 41254 1 1 84 PHE HD1 H -2.187 -1.697 -4.511 1.00 . A A . 84 PHE HD1 1 1
22 41255 1 1 84 PHE HD2 H 0.946 -0.997 -1.640 1.00 . A A . 84 PHE HD2 1 1
22 41256 1 1 84 PHE HE1 H -0.867 -0.502 -6.227 1.00 . A A . 84 PHE HE1 1 1
22 41257 1 1 84 PHE HE2 H 2.206 0.289 -3.341 1.00 . A A . 84 PHE HE2 1 1
22 41258 1 1 84 PHE HZ H 1.305 0.573 -5.597 1.00 . A A . 84 PHE HZ 1 1
22 41259 1 1 84 PHE N N -2.455 -0.273 -0.509 1.00 . A A . 84 PHE N 1 1
22 41260 1 1 84 PHE O O -3.626 -2.670 0.328 1.00 . A A . 84 PHE O 1 1
22 41261 1 1 85 MET C C -5.118 -5.018 -1.909 1.00 . A A . 85 MET C 1 1
22 41262 1 1 85 MET CA C -5.740 -3.772 -1.279 1.00 . A A . 85 MET CA 1 1
22 41263 1 1 85 MET CB C -7.120 -3.494 -1.878 1.00 . A A . 85 MET CB 1 1
22 41264 1 1 85 MET CE C -9.297 -4.319 1.588 1.00 . A A . 85 MET CE 1 1
22 41265 1 1 85 MET CG C -8.206 -4.061 -0.959 1.00 . A A . 85 MET CG 1 1
22 41266 1 1 85 MET H H -4.923 -2.248 -2.480 1.00 . A A . 85 MET H 1 1
22 41267 1 1 85 MET HA H -5.873 -3.921 -0.213 1.00 . A A . 85 MET HA 1 1
22 41268 1 1 85 MET HB2 H -7.257 -2.416 -1.963 1.00 . A A . 85 MET HB2 1 1
22 41269 1 1 85 MET HB3 H -7.199 -3.922 -2.878 1.00 . A A . 85 MET HB3 1 1
22 41270 1 1 85 MET HE1 H -9.671 -3.846 2.495 1.00 . A A . 85 MET HE1 1 1
22 41271 1 1 85 MET HE2 H -10.131 -4.726 1.014 1.00 . A A . 85 MET HE2 1 1
22 41272 1 1 85 MET HE3 H -8.613 -5.128 1.857 1.00 . A A . 85 MET HE3 1 1
22 41273 1 1 85 MET HG2 H -9.158 -4.044 -1.489 1.00 . A A . 85 MET HG2 1 1
22 41274 1 1 85 MET HG3 H -7.961 -5.099 -0.726 1.00 . A A . 85 MET HG3 1 1
22 41275 1 1 85 MET N N -4.860 -2.634 -1.547 1.00 . A A . 85 MET N 1 1
22 41276 1 1 85 MET O O -4.780 -4.976 -3.083 1.00 . A A . 85 MET O 1 1
22 41277 1 1 85 MET SD S -8.385 -3.114 0.588 1.00 . A A . 85 MET SD 1 1
22 41278 1 1 86 LEU C C -5.334 -8.400 -1.807 1.00 . A A . 86 LEU C 1 1
22 41279 1 1 86 LEU CA C -4.270 -7.325 -1.581 1.00 . A A . 86 LEU CA 1 1
22 41280 1 1 86 LEU CB C -3.281 -7.776 -0.491 1.00 . A A . 86 LEU CB 1 1
22 41281 1 1 86 LEU CD1 C -1.967 -5.588 -0.155 1.00 . A A . 86 LEU CD1 1 1
22 41282 1 1 86 LEU CD2 C -1.033 -7.765 0.598 1.00 . A A . 86 LEU CD2 1 1
22 41283 1 1 86 LEU CG C -1.904 -7.088 -0.470 1.00 . A A . 86 LEU CG 1 1
22 41284 1 1 86 LEU H H -5.313 -6.069 -0.209 1.00 . A A . 86 LEU H 1 1
22 41285 1 1 86 LEU HA H -3.729 -7.169 -2.520 1.00 . A A . 86 LEU HA 1 1
22 41286 1 1 86 LEU HB2 H -3.753 -7.603 0.477 1.00 . A A . 86 LEU HB2 1 1
22 41287 1 1 86 LEU HB3 H -3.110 -8.842 -0.630 1.00 . A A . 86 LEU HB3 1 1
22 41288 1 1 86 LEU HD11 H -2.458 -5.427 0.802 1.00 . A A . 86 LEU HD11 1 1
22 41289 1 1 86 LEU HD12 H -2.507 -5.057 -0.935 1.00 . A A . 86 LEU HD12 1 1
22 41290 1 1 86 LEU HD13 H -0.957 -5.181 -0.119 1.00 . A A . 86 LEU HD13 1 1
22 41291 1 1 86 LEU HD21 H -0.041 -7.313 0.613 1.00 . A A . 86 LEU HD21 1 1
22 41292 1 1 86 LEU HD22 H -0.928 -8.827 0.371 1.00 . A A . 86 LEU HD22 1 1
22 41293 1 1 86 LEU HD23 H -1.486 -7.653 1.584 1.00 . A A . 86 LEU HD23 1 1
22 41294 1 1 86 LEU HG H -1.430 -7.224 -1.442 1.00 . A A . 86 LEU HG 1 1
22 41295 1 1 86 LEU N N -4.940 -6.095 -1.148 1.00 . A A . 86 LEU N 1 1
22 41296 1 1 86 LEU O O -5.972 -8.829 -0.847 1.00 . A A . 86 LEU O 1 1
22 41297 1 1 87 LEU C C -6.188 -11.091 -3.746 1.00 . A A . 87 LEU C 1 1
22 41298 1 1 87 LEU CA C -6.667 -9.657 -3.466 1.00 . A A . 87 LEU CA 1 1
22 41299 1 1 87 LEU CB C -7.319 -9.030 -4.721 1.00 . A A . 87 LEU CB 1 1
22 41300 1 1 87 LEU CD1 C -9.544 -8.173 -3.796 1.00 . A A . 87 LEU CD1 1 1
22 41301 1 1 87 LEU CD2 C -7.635 -6.605 -3.846 1.00 . A A . 87 LEU CD2 1 1
22 41302 1 1 87 LEU CG C -8.260 -7.814 -4.552 1.00 . A A . 87 LEU CG 1 1
22 41303 1 1 87 LEU H H -4.920 -8.481 -3.786 1.00 . A A . 87 LEU H 1 1
22 41304 1 1 87 LEU HA H -7.408 -9.709 -2.671 1.00 . A A . 87 LEU HA 1 1
22 41305 1 1 87 LEU HB2 H -6.502 -8.708 -5.368 1.00 . A A . 87 LEU HB2 1 1
22 41306 1 1 87 LEU HB3 H -7.886 -9.806 -5.238 1.00 . A A . 87 LEU HB3 1 1
22 41307 1 1 87 LEU HD11 H -10.248 -7.345 -3.863 1.00 . A A . 87 LEU HD11 1 1
22 41308 1 1 87 LEU HD12 H -9.317 -8.339 -2.747 1.00 . A A . 87 LEU HD12 1 1
22 41309 1 1 87 LEU HD13 H -10.000 -9.065 -4.225 1.00 . A A . 87 LEU HD13 1 1
22 41310 1 1 87 LEU HD21 H -8.310 -5.754 -3.926 1.00 . A A . 87 LEU HD21 1 1
22 41311 1 1 87 LEU HD22 H -6.689 -6.353 -4.327 1.00 . A A . 87 LEU HD22 1 1
22 41312 1 1 87 LEU HD23 H -7.474 -6.817 -2.789 1.00 . A A . 87 LEU HD23 1 1
22 41313 1 1 87 LEU HG H -8.549 -7.497 -5.556 1.00 . A A . 87 LEU HG 1 1
22 41314 1 1 87 LEU N N -5.545 -8.811 -3.054 1.00 . A A . 87 LEU N 1 1
22 41315 1 1 87 LEU O O -5.188 -11.298 -4.432 1.00 . A A . 87 LEU O 1 1
22 41316 1 1 88 GLY C C -5.500 -14.127 -2.811 1.00 . A A . 88 GLY C 1 1
22 41317 1 1 88 GLY CA C -6.678 -13.516 -3.573 1.00 . A A . 88 GLY CA 1 1
22 41318 1 1 88 GLY H H -7.707 -11.884 -2.662 1.00 . A A . 88 GLY H 1 1
22 41319 1 1 88 GLY HA2 H -7.577 -14.081 -3.328 1.00 . A A . 88 GLY HA2 1 1
22 41320 1 1 88 GLY HA3 H -6.478 -13.601 -4.641 1.00 . A A . 88 GLY HA3 1 1
22 41321 1 1 88 GLY N N -6.919 -12.099 -3.257 1.00 . A A . 88 GLY N 1 1
22 41322 1 1 88 GLY O O -4.628 -14.734 -3.434 1.00 . A A . 88 GLY O 1 1
22 41323 1 1 89 LEU C C -4.181 -15.971 -0.745 1.00 . A A . 89 LEU C 1 1
22 41324 1 1 89 LEU CA C -4.412 -14.473 -0.605 1.00 . A A . 89 LEU CA 1 1
22 41325 1 1 89 LEU CB C -4.648 -14.212 0.882 1.00 . A A . 89 LEU CB 1 1
22 41326 1 1 89 LEU CD1 C -5.082 -12.873 2.877 1.00 . A A . 89 LEU CD1 1 1
22 41327 1 1 89 LEU CD2 C -4.478 -11.631 0.782 1.00 . A A . 89 LEU CD2 1 1
22 41328 1 1 89 LEU CG C -5.204 -12.860 1.353 1.00 . A A . 89 LEU CG 1 1
22 41329 1 1 89 LEU H H -6.115 -13.287 -1.098 1.00 . A A . 89 LEU H 1 1
22 41330 1 1 89 LEU HA H -3.468 -14.010 -0.864 1.00 . A A . 89 LEU HA 1 1
22 41331 1 1 89 LEU HB2 H -5.351 -14.970 1.225 1.00 . A A . 89 LEU HB2 1 1
22 41332 1 1 89 LEU HB3 H -3.685 -14.375 1.371 1.00 . A A . 89 LEU HB3 1 1
22 41333 1 1 89 LEU HD11 H -5.482 -11.955 3.301 1.00 . A A . 89 LEU HD11 1 1
22 41334 1 1 89 LEU HD12 H -4.029 -12.987 3.137 1.00 . A A . 89 LEU HD12 1 1
22 41335 1 1 89 LEU HD13 H -5.622 -13.730 3.280 1.00 . A A . 89 LEU HD13 1 1
22 41336 1 1 89 LEU HD21 H -4.477 -11.651 -0.306 1.00 . A A . 89 LEU HD21 1 1
22 41337 1 1 89 LEU HD22 H -3.454 -11.594 1.151 1.00 . A A . 89 LEU HD22 1 1
22 41338 1 1 89 LEU HD23 H -4.989 -10.727 1.109 1.00 . A A . 89 LEU HD23 1 1
22 41339 1 1 89 LEU HG H -6.256 -12.798 1.085 1.00 . A A . 89 LEU HG 1 1
22 41340 1 1 89 LEU N N -5.447 -13.925 -1.490 1.00 . A A . 89 LEU N 1 1
22 41341 1 1 89 LEU O O -5.055 -16.760 -1.101 1.00 . A A . 89 LEU O 1 1
22 41342 1 1 90 LYS C C -1.844 -18.392 0.486 1.00 . A A . 90 LYS C 1 1
22 41343 1 1 90 LYS CA C -2.370 -17.618 -0.725 1.00 . A A . 90 LYS CA 1 1
22 41344 1 1 90 LYS CB C -1.299 -17.348 -1.752 1.00 . A A . 90 LYS CB 1 1
22 41345 1 1 90 LYS CD C -1.013 -16.615 -4.107 1.00 . A A . 90 LYS CD 1 1
22 41346 1 1 90 LYS CE C -1.693 -16.186 -5.423 1.00 . A A . 90 LYS CE 1 1
22 41347 1 1 90 LYS CG C -1.978 -16.685 -2.961 1.00 . A A . 90 LYS CG 1 1
22 41348 1 1 90 LYS H H -2.304 -15.549 -0.298 1.00 . A A . 90 LYS H 1 1
22 41349 1 1 90 LYS HA H -3.107 -18.231 -1.213 1.00 . A A . 90 LYS HA 1 1
22 41350 1 1 90 LYS HB2 H -0.545 -16.679 -1.341 1.00 . A A . 90 LYS HB2 1 1
22 41351 1 1 90 LYS HB3 H -0.830 -18.293 -2.016 1.00 . A A . 90 LYS HB3 1 1
22 41352 1 1 90 LYS HD2 H -0.241 -15.884 -3.868 1.00 . A A . 90 LYS HD2 1 1
22 41353 1 1 90 LYS HD3 H -0.546 -17.591 -4.212 1.00 . A A . 90 LYS HD3 1 1
22 41354 1 1 90 LYS HE2 H -2.076 -15.173 -5.295 1.00 . A A . 90 LYS HE2 1 1
22 41355 1 1 90 LYS HE3 H -0.941 -16.173 -6.215 1.00 . A A . 90 LYS HE3 1 1
22 41356 1 1 90 LYS HG2 H -2.860 -17.258 -3.248 1.00 . A A . 90 LYS HG2 1 1
22 41357 1 1 90 LYS HG3 H -2.248 -15.653 -2.721 1.00 . A A . 90 LYS HG3 1 1
22 41358 1 1 90 LYS HZ1 H -3.580 -17.011 -5.135 1.00 . A A . 90 LYS HZ1 1 1
22 41359 1 1 90 LYS HZ2 H -2.551 -18.028 -5.920 1.00 . A A . 90 LYS HZ2 1 1
22 41360 1 1 90 LYS HZ3 H -3.248 -16.784 -6.707 1.00 . A A . 90 LYS HZ3 1 1
22 41361 1 1 90 LYS N N -2.947 -16.321 -0.407 1.00 . A A . 90 LYS N 1 1
22 41362 1 1 90 LYS NZ N -2.830 -17.065 -5.815 1.00 . A A . 90 LYS NZ 1 1
22 41363 1 1 90 LYS O O -1.802 -19.621 0.470 1.00 . A A . 90 LYS O 1 1
22 41364 1 1 91 ARG C C -2.585 -17.320 3.707 1.00 . A A . 91 ARG C 1 1
22 41365 1 1 91 ARG CA C -1.565 -18.152 2.915 1.00 . A A . 91 ARG CA 1 1
22 41366 1 1 91 ARG CB C -0.158 -18.096 3.518 1.00 . A A . 91 ARG CB 1 1
22 41367 1 1 91 ARG CD C 1.809 -16.901 4.538 1.00 . A A . 91 ARG CD 1 1
22 41368 1 1 91 ARG CG C 0.400 -16.725 3.948 1.00 . A A . 91 ARG CG 1 1
22 41369 1 1 91 ARG CZ C 3.369 -14.966 5.002 1.00 . A A . 91 ARG CZ 1 1
22 41370 1 1 91 ARG H H -1.519 -16.658 1.469 1.00 . A A . 91 ARG H 1 1
22 41371 1 1 91 ARG HA H -1.881 -19.195 2.901 1.00 . A A . 91 ARG HA 1 1
22 41372 1 1 91 ARG HB2 H -0.186 -18.710 4.418 1.00 . A A . 91 ARG HB2 1 1
22 41373 1 1 91 ARG HB3 H 0.540 -18.569 2.827 1.00 . A A . 91 ARG HB3 1 1
22 41374 1 1 91 ARG HD2 H 1.781 -17.713 5.266 1.00 . A A . 91 ARG HD2 1 1
22 41375 1 1 91 ARG HD3 H 2.494 -17.186 3.742 1.00 . A A . 91 ARG HD3 1 1
22 41376 1 1 91 ARG HE H 1.844 -15.482 6.132 1.00 . A A . 91 ARG HE 1 1
22 41377 1 1 91 ARG HG2 H 0.445 -16.062 3.084 1.00 . A A . 91 ARG HG2 1 1
22 41378 1 1 91 ARG HG3 H -0.250 -16.299 4.711 1.00 . A A . 91 ARG HG3 1 1
22 41379 1 1 91 ARG HH11 H 4.144 -16.038 3.480 1.00 . A A . 91 ARG HH11 1 1
22 41380 1 1 91 ARG HH12 H 5.078 -14.654 4.010 1.00 . A A . 91 ARG HH12 1 1
22 41381 1 1 91 ARG HH21 H 2.895 -13.737 6.503 1.00 . A A . 91 ARG HH21 1 1
22 41382 1 1 91 ARG HH22 H 4.433 -13.381 5.717 1.00 . A A . 91 ARG HH22 1 1
22 41383 1 1 91 ARG N N -1.521 -17.661 1.555 1.00 . A A . 91 ARG N 1 1
22 41384 1 1 91 ARG NE N 2.278 -15.688 5.226 1.00 . A A . 91 ARG NE 1 1
22 41385 1 1 91 ARG NH1 N 4.255 -15.233 4.065 1.00 . A A . 91 ARG NH1 1 1
22 41386 1 1 91 ARG NH2 N 3.575 -13.922 5.763 1.00 . A A . 91 ARG NH2 1 1
22 41387 1 1 91 ARG O O -2.682 -16.117 3.441 1.00 . A A . 91 ARG O 1 1
22 41388 1 1 92 PRO C C -3.002 -16.501 6.587 1.00 . A A . 92 PRO C 1 1
22 41389 1 1 92 PRO CA C -4.046 -17.125 5.659 1.00 . A A . 92 PRO CA 1 1
22 41390 1 1 92 PRO CB C -4.987 -18.125 6.344 1.00 . A A . 92 PRO CB 1 1
22 41391 1 1 92 PRO CD C -3.439 -19.330 4.944 1.00 . A A . 92 PRO CD 1 1
22 41392 1 1 92 PRO CG C -4.237 -19.457 6.243 1.00 . A A . 92 PRO CG 1 1
22 41393 1 1 92 PRO HA H -4.630 -16.339 5.178 1.00 . A A . 92 PRO HA 1 1
22 41394 1 1 92 PRO HB2 H -5.194 -17.848 7.377 1.00 . A A . 92 PRO HB2 1 1
22 41395 1 1 92 PRO HB3 H -5.914 -18.194 5.772 1.00 . A A . 92 PRO HB3 1 1
22 41396 1 1 92 PRO HD2 H -2.460 -19.796 5.052 1.00 . A A . 92 PRO HD2 1 1
22 41397 1 1 92 PRO HD3 H -3.990 -19.802 4.127 1.00 . A A . 92 PRO HD3 1 1
22 41398 1 1 92 PRO HG2 H -3.547 -19.541 7.081 1.00 . A A . 92 PRO HG2 1 1
22 41399 1 1 92 PRO HG3 H -4.927 -20.302 6.208 1.00 . A A . 92 PRO HG3 1 1
22 41400 1 1 92 PRO N N -3.316 -17.903 4.674 1.00 . A A . 92 PRO N 1 1
22 41401 1 1 92 PRO O O -2.479 -17.168 7.481 1.00 . A A . 92 PRO O 1 1
22 41402 1 1 93 LEU C C -1.811 -14.141 8.425 1.00 . A A . 93 LEU C 1 1
22 41403 1 1 93 LEU CA C -1.531 -14.548 6.968 1.00 . A A . 93 LEU CA 1 1
22 41404 1 1 93 LEU CB C -1.047 -13.417 6.032 1.00 . A A . 93 LEU CB 1 1
22 41405 1 1 93 LEU CD1 C -2.306 -11.257 6.581 1.00 . A A . 93 LEU CD1 1 1
22 41406 1 1 93 LEU CD2 C -1.657 -11.801 4.209 1.00 . A A . 93 LEU CD2 1 1
22 41407 1 1 93 LEU CG C -2.097 -12.384 5.561 1.00 . A A . 93 LEU CG 1 1
22 41408 1 1 93 LEU H H -3.137 -14.751 5.588 1.00 . A A . 93 LEU H 1 1
22 41409 1 1 93 LEU HA H -0.698 -15.255 7.036 1.00 . A A . 93 LEU HA 1 1
22 41410 1 1 93 LEU HB2 H -0.260 -12.869 6.551 1.00 . A A . 93 LEU HB2 1 1
22 41411 1 1 93 LEU HB3 H -0.639 -13.909 5.148 1.00 . A A . 93 LEU HB3 1 1
22 41412 1 1 93 LEU HD11 H -1.366 -10.732 6.757 1.00 . A A . 93 LEU HD11 1 1
22 41413 1 1 93 LEU HD12 H -2.674 -11.667 7.520 1.00 . A A . 93 LEU HD12 1 1
22 41414 1 1 93 LEU HD13 H -3.039 -10.549 6.195 1.00 . A A . 93 LEU HD13 1 1
22 41415 1 1 93 LEU HD21 H -2.385 -11.067 3.862 1.00 . A A . 93 LEU HD21 1 1
22 41416 1 1 93 LEU HD22 H -1.600 -12.607 3.470 1.00 . A A . 93 LEU HD22 1 1
22 41417 1 1 93 LEU HD23 H -0.680 -11.328 4.303 1.00 . A A . 93 LEU HD23 1 1
22 41418 1 1 93 LEU HG H -3.053 -12.876 5.394 1.00 . A A . 93 LEU HG 1 1
22 41419 1 1 93 LEU N N -2.657 -15.239 6.335 1.00 . A A . 93 LEU N 1 1
22 41420 1 1 93 LEU O O -2.951 -14.200 8.901 1.00 . A A . 93 LEU O 1 1
22 41421 1 1 94 LYS C C 0.146 -12.338 10.976 1.00 . A A . 94 LYS C 1 1
22 41422 1 1 94 LYS CA C -0.752 -13.514 10.598 1.00 . A A . 94 LYS CA 1 1
22 41423 1 1 94 LYS CB C -0.300 -14.745 11.415 1.00 . A A . 94 LYS CB 1 1
22 41424 1 1 94 LYS CD C -2.594 -15.774 11.769 1.00 . A A . 94 LYS CD 1 1
22 41425 1 1 94 LYS CE C -3.573 -16.844 11.279 1.00 . A A . 94 LYS CE 1 1
22 41426 1 1 94 LYS CG C -1.170 -15.989 11.249 1.00 . A A . 94 LYS CG 1 1
22 41427 1 1 94 LYS H H 0.153 -13.821 8.703 1.00 . A A . 94 LYS H 1 1
22 41428 1 1 94 LYS HA H -1.757 -13.222 10.886 1.00 . A A . 94 LYS HA 1 1
22 41429 1 1 94 LYS HB2 H 0.708 -15.002 11.090 1.00 . A A . 94 LYS HB2 1 1
22 41430 1 1 94 LYS HB3 H -0.262 -14.485 12.474 1.00 . A A . 94 LYS HB3 1 1
22 41431 1 1 94 LYS HD2 H -2.574 -15.795 12.859 1.00 . A A . 94 LYS HD2 1 1
22 41432 1 1 94 LYS HD3 H -2.952 -14.807 11.433 1.00 . A A . 94 LYS HD3 1 1
22 41433 1 1 94 LYS HE2 H -3.164 -17.833 11.482 1.00 . A A . 94 LYS HE2 1 1
22 41434 1 1 94 LYS HE3 H -4.514 -16.717 11.820 1.00 . A A . 94 LYS HE3 1 1
22 41435 1 1 94 LYS HG2 H -1.216 -16.253 10.193 1.00 . A A . 94 LYS HG2 1 1
22 41436 1 1 94 LYS HG3 H -0.712 -16.795 11.816 1.00 . A A . 94 LYS HG3 1 1
22 41437 1 1 94 LYS HZ1 H -3.012 -17.006 9.286 1.00 . A A . 94 LYS HZ1 1 1
22 41438 1 1 94 LYS HZ2 H -3.934 -15.723 9.567 1.00 . A A . 94 LYS HZ2 1 1
22 41439 1 1 94 LYS HZ3 H -4.617 -17.238 9.516 1.00 . A A . 94 LYS HZ3 1 1
22 41440 1 1 94 LYS N N -0.753 -13.808 9.162 1.00 . A A . 94 LYS N 1 1
22 41441 1 1 94 LYS NZ N -3.820 -16.704 9.823 1.00 . A A . 94 LYS NZ 1 1
22 41442 1 1 94 LYS O O 1.194 -12.084 10.391 1.00 . A A . 94 LYS O 1 1
22 41443 1 1 95 ALA C C 1.745 -11.298 13.331 1.00 . A A . 95 ALA C 1 1
22 41444 1 1 95 ALA CA C 0.518 -10.634 12.699 1.00 . A A . 95 ALA CA 1 1
22 41445 1 1 95 ALA CB C -0.375 -9.915 13.715 1.00 . A A . 95 ALA CB 1 1
22 41446 1 1 95 ALA H H -0.968 -12.120 12.599 1.00 . A A . 95 ALA H 1 1
22 41447 1 1 95 ALA HA H 0.858 -9.912 11.954 1.00 . A A . 95 ALA HA 1 1
22 41448 1 1 95 ALA HB1 H 0.184 -9.109 14.192 1.00 . A A . 95 ALA HB1 1 1
22 41449 1 1 95 ALA HB2 H -1.243 -9.498 13.206 1.00 . A A . 95 ALA HB2 1 1
22 41450 1 1 95 ALA HB3 H -0.713 -10.615 14.483 1.00 . A A . 95 ALA HB3 1 1
22 41451 1 1 95 ALA N N -0.269 -11.666 12.045 1.00 . A A . 95 ALA N 1 1
22 41452 1 1 95 ALA O O 1.639 -12.390 13.889 1.00 . A A . 95 ALA O 1 1
22 41453 1 1 96 GLY C C 4.950 -11.951 12.487 1.00 . A A . 96 GLY C 1 1
22 41454 1 1 96 GLY CA C 4.211 -11.178 13.585 1.00 . A A . 96 GLY CA 1 1
22 41455 1 1 96 GLY H H 2.862 -9.765 12.711 1.00 . A A . 96 GLY H 1 1
22 41456 1 1 96 GLY HA2 H 4.834 -10.336 13.887 1.00 . A A . 96 GLY HA2 1 1
22 41457 1 1 96 GLY HA3 H 4.068 -11.845 14.435 1.00 . A A . 96 GLY HA3 1 1
22 41458 1 1 96 GLY N N 2.899 -10.656 13.187 1.00 . A A . 96 GLY N 1 1
22 41459 1 1 96 GLY O O 6.104 -12.304 12.701 1.00 . A A . 96 GLY O 1 1
22 41460 1 1 97 GLU C C 5.779 -11.552 9.418 1.00 . A A . 97 GLU C 1 1
22 41461 1 1 97 GLU CA C 5.006 -12.682 10.124 1.00 . A A . 97 GLU CA 1 1
22 41462 1 1 97 GLU CB C 3.998 -13.254 9.113 1.00 . A A . 97 GLU CB 1 1
22 41463 1 1 97 GLU CD C 2.354 -15.018 8.403 1.00 . A A . 97 GLU CD 1 1
22 41464 1 1 97 GLU CG C 3.266 -14.528 9.532 1.00 . A A . 97 GLU CG 1 1
22 41465 1 1 97 GLU H H 3.364 -11.896 11.225 1.00 . A A . 97 GLU H 1 1
22 41466 1 1 97 GLU HA H 5.714 -13.466 10.392 1.00 . A A . 97 GLU HA 1 1
22 41467 1 1 97 GLU HB2 H 3.253 -12.484 8.912 1.00 . A A . 97 GLU HB2 1 1
22 41468 1 1 97 GLU HB3 H 4.525 -13.516 8.199 1.00 . A A . 97 GLU HB3 1 1
22 41469 1 1 97 GLU HG2 H 4.001 -15.302 9.751 1.00 . A A . 97 GLU HG2 1 1
22 41470 1 1 97 GLU HG3 H 2.689 -14.346 10.433 1.00 . A A . 97 GLU HG3 1 1
22 41471 1 1 97 GLU N N 4.320 -12.200 11.329 1.00 . A A . 97 GLU N 1 1
22 41472 1 1 97 GLU O O 5.749 -10.385 9.816 1.00 . A A . 97 GLU O 1 1
22 41473 1 1 97 GLU OE1 O 1.684 -14.179 7.755 1.00 . A A . 97 GLU OE1 1 1
22 41474 1 1 97 GLU OE2 O 2.353 -16.216 8.068 1.00 . A A . 97 GLU OE2 1 1
22 41475 1 1 98 GLU C C 6.565 -11.496 5.938 1.00 . A A . 98 GLU C 1 1
22 41476 1 1 98 GLU CA C 7.027 -11.046 7.326 1.00 . A A . 98 GLU CA 1 1
22 41477 1 1 98 GLU CB C 8.550 -11.123 7.492 1.00 . A A . 98 GLU CB 1 1
22 41478 1 1 98 GLU CD C 10.617 -12.557 7.518 1.00 . A A . 98 GLU CD 1 1
22 41479 1 1 98 GLU CG C 9.113 -12.537 7.283 1.00 . A A . 98 GLU CG 1 1
22 41480 1 1 98 GLU H H 6.206 -12.799 7.891 1.00 . A A . 98 GLU H 1 1
22 41481 1 1 98 GLU HA H 6.710 -10.020 7.482 1.00 . A A . 98 GLU HA 1 1
22 41482 1 1 98 GLU HB2 H 9.009 -10.459 6.759 1.00 . A A . 98 GLU HB2 1 1
22 41483 1 1 98 GLU HB3 H 8.812 -10.783 8.496 1.00 . A A . 98 GLU HB3 1 1
22 41484 1 1 98 GLU HG2 H 8.631 -13.221 7.981 1.00 . A A . 98 GLU HG2 1 1
22 41485 1 1 98 GLU HG3 H 8.915 -12.867 6.261 1.00 . A A . 98 GLU HG3 1 1
22 41486 1 1 98 GLU N N 6.375 -11.892 8.283 1.00 . A A . 98 GLU N 1 1
22 41487 1 1 98 GLU O O 6.091 -12.615 5.711 1.00 . A A . 98 GLU O 1 1
22 41488 1 1 98 GLU OE1 O 11.282 -11.655 6.968 1.00 . A A . 98 GLU OE1 1 1
22 41489 1 1 98 GLU OE2 O 11.082 -13.474 8.227 1.00 . A A . 98 GLU OE2 1 1
22 41490 1 1 99 VAL C C 7.143 -9.673 2.827 1.00 . A A . 99 VAL C 1 1
22 41491 1 1 99 VAL CA C 6.174 -10.536 3.645 1.00 . A A . 99 VAL CA 1 1
22 41492 1 1 99 VAL CB C 4.728 -9.971 3.590 1.00 . A A . 99 VAL CB 1 1
22 41493 1 1 99 VAL CG1 C 4.214 -9.712 2.164 1.00 . A A . 99 VAL CG1 1 1
22 41494 1 1 99 VAL CG2 C 3.735 -10.934 4.265 1.00 . A A . 99 VAL CG2 1 1
22 41495 1 1 99 VAL H H 7.021 -9.685 5.415 1.00 . A A . 99 VAL H 1 1
22 41496 1 1 99 VAL HA H 6.182 -11.551 3.244 1.00 . A A . 99 VAL HA 1 1
22 41497 1 1 99 VAL HB H 4.708 -9.020 4.121 1.00 . A A . 99 VAL HB 1 1
22 41498 1 1 99 VAL HG11 H 4.753 -8.877 1.719 1.00 . A A . 99 VAL HG11 1 1
22 41499 1 1 99 VAL HG12 H 4.337 -10.606 1.552 1.00 . A A . 99 VAL HG12 1 1
22 41500 1 1 99 VAL HG13 H 3.160 -9.436 2.188 1.00 . A A . 99 VAL HG13 1 1
22 41501 1 1 99 VAL HG21 H 3.978 -11.068 5.318 1.00 . A A . 99 VAL HG21 1 1
22 41502 1 1 99 VAL HG22 H 2.720 -10.543 4.206 1.00 . A A . 99 VAL HG22 1 1
22 41503 1 1 99 VAL HG23 H 3.780 -11.906 3.777 1.00 . A A . 99 VAL HG23 1 1
22 41504 1 1 99 VAL N N 6.652 -10.549 5.033 1.00 . A A . 99 VAL N 1 1
22 41505 1 1 99 VAL O O 7.804 -8.794 3.373 1.00 . A A . 99 VAL O 1 1
22 41506 1 1 100 GLU C C 6.914 -8.395 -0.439 1.00 . A A . 100 GLU C 1 1
22 41507 1 1 100 GLU CA C 7.895 -8.972 0.587 1.00 . A A . 100 GLU CA 1 1
22 41508 1 1 100 GLU CB C 9.112 -9.626 -0.082 1.00 . A A . 100 GLU CB 1 1
22 41509 1 1 100 GLU CD C 9.969 -11.199 -1.874 1.00 . A A . 100 GLU CD 1 1
22 41510 1 1 100 GLU CG C 8.813 -10.869 -0.933 1.00 . A A . 100 GLU CG 1 1
22 41511 1 1 100 GLU H H 6.613 -10.585 1.112 1.00 . A A . 100 GLU H 1 1
22 41512 1 1 100 GLU HA H 8.283 -8.124 1.145 1.00 . A A . 100 GLU HA 1 1
22 41513 1 1 100 GLU HB2 H 9.568 -8.882 -0.735 1.00 . A A . 100 GLU HB2 1 1
22 41514 1 1 100 GLU HB3 H 9.831 -9.898 0.692 1.00 . A A . 100 GLU HB3 1 1
22 41515 1 1 100 GLU HG2 H 8.635 -11.717 -0.271 1.00 . A A . 100 GLU HG2 1 1
22 41516 1 1 100 GLU HG3 H 7.925 -10.689 -1.540 1.00 . A A . 100 GLU HG3 1 1
22 41517 1 1 100 GLU N N 7.218 -9.890 1.514 1.00 . A A . 100 GLU N 1 1
22 41518 1 1 100 GLU O O 5.895 -9.012 -0.758 1.00 . A A . 100 GLU O 1 1
22 41519 1 1 100 GLU OE1 O 11.110 -10.731 -1.662 1.00 . A A . 100 GLU OE1 1 1
22 41520 1 1 100 GLU OE2 O 9.725 -11.858 -2.908 1.00 . A A . 100 GLU OE2 1 1
22 41521 1 1 101 LEU C C 7.250 -5.755 -2.967 1.00 . A A . 101 LEU C 1 1
22 41522 1 1 101 LEU CA C 6.392 -6.537 -1.970 1.00 . A A . 101 LEU CA 1 1
22 41523 1 1 101 LEU CB C 5.283 -5.728 -1.261 1.00 . A A . 101 LEU CB 1 1
22 41524 1 1 101 LEU CD1 C 3.027 -4.616 -1.442 1.00 . A A . 101 LEU CD1 1 1
22 41525 1 1 101 LEU CD2 C 5.047 -3.374 -2.195 1.00 . A A . 101 LEU CD2 1 1
22 41526 1 1 101 LEU CG C 4.413 -4.765 -2.093 1.00 . A A . 101 LEU CG 1 1
22 41527 1 1 101 LEU H H 8.089 -6.767 -0.704 1.00 . A A . 101 LEU H 1 1
22 41528 1 1 101 LEU HA H 5.905 -7.325 -2.535 1.00 . A A . 101 LEU HA 1 1
22 41529 1 1 101 LEU HB2 H 4.603 -6.457 -0.822 1.00 . A A . 101 LEU HB2 1 1
22 41530 1 1 101 LEU HB3 H 5.726 -5.155 -0.451 1.00 . A A . 101 LEU HB3 1 1
22 41531 1 1 101 LEU HD11 H 2.517 -5.579 -1.430 1.00 . A A . 101 LEU HD11 1 1
22 41532 1 1 101 LEU HD12 H 2.419 -3.910 -2.010 1.00 . A A . 101 LEU HD12 1 1
22 41533 1 1 101 LEU HD13 H 3.128 -4.252 -0.418 1.00 . A A . 101 LEU HD13 1 1
22 41534 1 1 101 LEU HD21 H 6.012 -3.449 -2.684 1.00 . A A . 101 LEU HD21 1 1
22 41535 1 1 101 LEU HD22 H 5.178 -2.948 -1.201 1.00 . A A . 101 LEU HD22 1 1
22 41536 1 1 101 LEU HD23 H 4.407 -2.726 -2.794 1.00 . A A . 101 LEU HD23 1 1
22 41537 1 1 101 LEU HG H 4.273 -5.155 -3.094 1.00 . A A . 101 LEU HG 1 1
22 41538 1 1 101 LEU N N 7.218 -7.211 -0.973 1.00 . A A . 101 LEU N 1 1
22 41539 1 1 101 LEU O O 8.138 -4.994 -2.597 1.00 . A A . 101 LEU O 1 1
22 41540 1 1 102 ASP C C 6.505 -3.899 -5.485 1.00 . A A . 102 ASP C 1 1
22 41541 1 1 102 ASP CA C 7.319 -5.190 -5.420 1.00 . A A . 102 ASP CA 1 1
22 41542 1 1 102 ASP CB C 6.934 -6.032 -6.648 1.00 . A A . 102 ASP CB 1 1
22 41543 1 1 102 ASP CG C 7.964 -7.070 -7.074 1.00 . A A . 102 ASP CG 1 1
22 41544 1 1 102 ASP H H 6.144 -6.577 -4.390 1.00 . A A . 102 ASP H 1 1
22 41545 1 1 102 ASP HA H 8.382 -4.966 -5.436 1.00 . A A . 102 ASP HA 1 1
22 41546 1 1 102 ASP HB2 H 6.028 -6.575 -6.382 1.00 . A A . 102 ASP HB2 1 1
22 41547 1 1 102 ASP HB3 H 6.668 -5.415 -7.511 1.00 . A A . 102 ASP HB3 1 1
22 41548 1 1 102 ASP N N 6.924 -5.952 -4.237 1.00 . A A . 102 ASP N 1 1
22 41549 1 1 102 ASP O O 5.281 -3.929 -5.359 1.00 . A A . 102 ASP O 1 1
22 41550 1 1 102 ASP OD1 O 9.153 -6.706 -7.205 1.00 . A A . 102 ASP OD1 1 1
22 41551 1 1 102 ASP OD2 O 7.525 -8.226 -7.288 1.00 . A A . 102 ASP OD2 1 1
22 41552 1 1 103 LEU C C 6.656 -1.462 -7.728 1.00 . A A . 103 LEU C 1 1
22 41553 1 1 103 LEU CA C 6.531 -1.542 -6.210 1.00 . A A . 103 LEU CA 1 1
22 41554 1 1 103 LEU CB C 7.211 -0.322 -5.575 1.00 . A A . 103 LEU CB 1 1
22 41555 1 1 103 LEU CD1 C 7.840 -0.921 -3.170 1.00 . A A . 103 LEU CD1 1 1
22 41556 1 1 103 LEU CD2 C 7.010 1.357 -3.745 1.00 . A A . 103 LEU CD2 1 1
22 41557 1 1 103 LEU CG C 6.892 -0.131 -4.086 1.00 . A A . 103 LEU CG 1 1
22 41558 1 1 103 LEU H H 8.177 -2.801 -5.740 1.00 . A A . 103 LEU H 1 1
22 41559 1 1 103 LEU HA H 5.470 -1.543 -5.947 1.00 . A A . 103 LEU HA 1 1
22 41560 1 1 103 LEU HB2 H 8.290 -0.425 -5.688 1.00 . A A . 103 LEU HB2 1 1
22 41561 1 1 103 LEU HB3 H 6.857 0.555 -6.120 1.00 . A A . 103 LEU HB3 1 1
22 41562 1 1 103 LEU HD11 H 8.873 -0.637 -3.375 1.00 . A A . 103 LEU HD11 1 1
22 41563 1 1 103 LEU HD12 H 7.734 -1.991 -3.332 1.00 . A A . 103 LEU HD12 1 1
22 41564 1 1 103 LEU HD13 H 7.617 -0.711 -2.124 1.00 . A A . 103 LEU HD13 1 1
22 41565 1 1 103 LEU HD21 H 6.264 1.930 -4.295 1.00 . A A . 103 LEU HD21 1 1
22 41566 1 1 103 LEU HD22 H 8.002 1.707 -4.009 1.00 . A A . 103 LEU HD22 1 1
22 41567 1 1 103 LEU HD23 H 6.859 1.511 -2.682 1.00 . A A . 103 LEU HD23 1 1
22 41568 1 1 103 LEU HG H 5.864 -0.445 -3.905 1.00 . A A . 103 LEU HG 1 1
22 41569 1 1 103 LEU N N 7.164 -2.775 -5.751 1.00 . A A . 103 LEU N 1 1
22 41570 1 1 103 LEU O O 7.768 -1.548 -8.251 1.00 . A A . 103 LEU O 1 1
22 41571 1 1 104 LEU C C 5.379 0.452 -10.166 1.00 . A A . 104 LEU C 1 1
22 41572 1 1 104 LEU CA C 5.503 -1.047 -9.868 1.00 . A A . 104 LEU CA 1 1
22 41573 1 1 104 LEU CB C 4.341 -1.851 -10.481 1.00 . A A . 104 LEU CB 1 1
22 41574 1 1 104 LEU CD1 C 3.147 -4.027 -10.870 1.00 . A A . 104 LEU CD1 1 1
22 41575 1 1 104 LEU CD2 C 5.639 -4.059 -10.616 1.00 . A A . 104 LEU CD2 1 1
22 41576 1 1 104 LEU CG C 4.344 -3.364 -10.175 1.00 . A A . 104 LEU CG 1 1
22 41577 1 1 104 LEU H H 4.657 -1.146 -7.937 1.00 . A A . 104 LEU H 1 1
22 41578 1 1 104 LEU HA H 6.438 -1.398 -10.312 1.00 . A A . 104 LEU HA 1 1
22 41579 1 1 104 LEU HB2 H 3.408 -1.437 -10.098 1.00 . A A . 104 LEU HB2 1 1
22 41580 1 1 104 LEU HB3 H 4.377 -1.709 -11.558 1.00 . A A . 104 LEU HB3 1 1
22 41581 1 1 104 LEU HD11 H 3.127 -5.093 -10.638 1.00 . A A . 104 LEU HD11 1 1
22 41582 1 1 104 LEU HD12 H 3.222 -3.900 -11.950 1.00 . A A . 104 LEU HD12 1 1
22 41583 1 1 104 LEU HD13 H 2.219 -3.578 -10.518 1.00 . A A . 104 LEU HD13 1 1
22 41584 1 1 104 LEU HD21 H 5.575 -5.129 -10.411 1.00 . A A . 104 LEU HD21 1 1
22 41585 1 1 104 LEU HD22 H 6.481 -3.655 -10.057 1.00 . A A . 104 LEU HD22 1 1
22 41586 1 1 104 LEU HD23 H 5.806 -3.904 -11.682 1.00 . A A . 104 LEU HD23 1 1
22 41587 1 1 104 LEU HG H 4.227 -3.510 -9.099 1.00 . A A . 104 LEU HG 1 1
22 41588 1 1 104 LEU N N 5.538 -1.251 -8.425 1.00 . A A . 104 LEU N 1 1
22 41589 1 1 104 LEU O O 4.373 1.092 -9.837 1.00 . A A . 104 LEU O 1 1
22 41590 1 1 105 PHE C C 6.436 2.552 -12.739 1.00 . A A . 105 PHE C 1 1
22 41591 1 1 105 PHE CA C 6.494 2.408 -11.210 1.00 . A A . 105 PHE CA 1 1
22 41592 1 1 105 PHE CB C 7.803 3.011 -10.686 1.00 . A A . 105 PHE CB 1 1
22 41593 1 1 105 PHE CD1 C 7.434 4.101 -8.435 1.00 . A A . 105 PHE CD1 1 1
22 41594 1 1 105 PHE CD2 C 8.737 2.045 -8.543 1.00 . A A . 105 PHE CD2 1 1
22 41595 1 1 105 PHE CE1 C 7.695 4.196 -7.058 1.00 . A A . 105 PHE CE1 1 1
22 41596 1 1 105 PHE CE2 C 9.011 2.150 -7.169 1.00 . A A . 105 PHE CE2 1 1
22 41597 1 1 105 PHE CG C 7.972 3.039 -9.183 1.00 . A A . 105 PHE CG 1 1
22 41598 1 1 105 PHE CZ C 8.501 3.232 -6.433 1.00 . A A . 105 PHE CZ 1 1
22 41599 1 1 105 PHE H H 7.198 0.420 -11.030 1.00 . A A . 105 PHE H 1 1
22 41600 1 1 105 PHE HA H 5.668 2.966 -10.774 1.00 . A A . 105 PHE HA 1 1
22 41601 1 1 105 PHE HB2 H 8.626 2.427 -11.099 1.00 . A A . 105 PHE HB2 1 1
22 41602 1 1 105 PHE HB3 H 7.894 4.032 -11.062 1.00 . A A . 105 PHE HB3 1 1
22 41603 1 1 105 PHE HD1 H 6.848 4.863 -8.922 1.00 . A A . 105 PHE HD1 1 1
22 41604 1 1 105 PHE HD2 H 9.139 1.213 -9.105 1.00 . A A . 105 PHE HD2 1 1
22 41605 1 1 105 PHE HE1 H 7.305 5.025 -6.487 1.00 . A A . 105 PHE HE1 1 1
22 41606 1 1 105 PHE HE2 H 9.621 1.403 -6.683 1.00 . A A . 105 PHE HE2 1 1
22 41607 1 1 105 PHE HZ H 8.739 3.326 -5.385 1.00 . A A . 105 PHE HZ 1 1
22 41608 1 1 105 PHE N N 6.406 1.010 -10.803 1.00 . A A . 105 PHE N 1 1
22 41609 1 1 105 PHE O O 6.887 1.684 -13.491 1.00 . A A . 105 PHE O 1 1
22 41610 1 1 106 ALA C C 7.455 4.220 -15.101 1.00 . A A . 106 ALA C 1 1
22 41611 1 1 106 ALA CA C 5.994 4.087 -14.613 1.00 . A A . 106 ALA CA 1 1
22 41612 1 1 106 ALA CB C 5.201 5.384 -14.813 1.00 . A A . 106 ALA CB 1 1
22 41613 1 1 106 ALA H H 5.588 4.372 -12.528 1.00 . A A . 106 ALA H 1 1
22 41614 1 1 106 ALA HA H 5.508 3.295 -15.187 1.00 . A A . 106 ALA HA 1 1
22 41615 1 1 106 ALA HB1 H 5.132 5.618 -15.877 1.00 . A A . 106 ALA HB1 1 1
22 41616 1 1 106 ALA HB2 H 4.192 5.273 -14.411 1.00 . A A . 106 ALA HB2 1 1
22 41617 1 1 106 ALA HB3 H 5.707 6.207 -14.307 1.00 . A A . 106 ALA HB3 1 1
22 41618 1 1 106 ALA N N 5.934 3.701 -13.204 1.00 . A A . 106 ALA N 1 1
22 41619 1 1 106 ALA O O 8.363 4.523 -14.323 1.00 . A A . 106 ALA O 1 1
22 41620 1 1 107 GLY C C 9.807 2.707 -16.896 1.00 . A A . 107 GLY C 1 1
22 41621 1 1 107 GLY CA C 9.031 4.026 -17.002 1.00 . A A . 107 GLY CA 1 1
22 41622 1 1 107 GLY H H 6.906 3.781 -17.005 1.00 . A A . 107 GLY H 1 1
22 41623 1 1 107 GLY HA2 H 8.926 4.277 -18.058 1.00 . A A . 107 GLY HA2 1 1
22 41624 1 1 107 GLY HA3 H 9.608 4.803 -16.502 1.00 . A A . 107 GLY HA3 1 1
22 41625 1 1 107 GLY N N 7.686 3.990 -16.401 1.00 . A A . 107 GLY N 1 1
22 41626 1 1 107 GLY O O 11.036 2.733 -16.939 1.00 . A A . 107 GLY O 1 1
22 41627 1 1 108 GLY C C 10.453 -0.131 -15.490 1.00 . A A . 108 GLY C 1 1
22 41628 1 1 108 GLY CA C 9.696 0.224 -16.768 1.00 . A A . 108 GLY CA 1 1
22 41629 1 1 108 GLY H H 8.103 1.645 -16.655 1.00 . A A . 108 GLY H 1 1
22 41630 1 1 108 GLY HA2 H 8.895 -0.501 -16.909 1.00 . A A . 108 GLY HA2 1 1
22 41631 1 1 108 GLY HA3 H 10.387 0.165 -17.608 1.00 . A A . 108 GLY HA3 1 1
22 41632 1 1 108 GLY N N 9.106 1.573 -16.742 1.00 . A A . 108 GLY N 1 1
22 41633 1 1 108 GLY O O 11.506 -0.760 -15.553 1.00 . A A . 108 GLY O 1 1
22 41634 1 1 109 LYS C C 10.002 -0.505 -11.996 1.00 . A A . 109 LYS C 1 1
22 41635 1 1 109 LYS CA C 10.728 0.306 -13.074 1.00 . A A . 109 LYS CA 1 1
22 41636 1 1 109 LYS CB C 10.953 1.762 -12.637 1.00 . A A . 109 LYS CB 1 1
22 41637 1 1 109 LYS CD C 12.033 3.919 -13.464 1.00 . A A . 109 LYS CD 1 1
22 41638 1 1 109 LYS CE C 12.727 4.515 -14.698 1.00 . A A . 109 LYS CE 1 1
22 41639 1 1 109 LYS CG C 12.055 2.383 -13.498 1.00 . A A . 109 LYS CG 1 1
22 41640 1 1 109 LYS H H 9.077 0.803 -14.327 1.00 . A A . 109 LYS H 1 1
22 41641 1 1 109 LYS HA H 11.704 -0.148 -13.236 1.00 . A A . 109 LYS HA 1 1
22 41642 1 1 109 LYS HB2 H 10.029 2.326 -12.771 1.00 . A A . 109 LYS HB2 1 1
22 41643 1 1 109 LYS HB3 H 11.245 1.807 -11.585 1.00 . A A . 109 LYS HB3 1 1
22 41644 1 1 109 LYS HD2 H 10.994 4.251 -13.461 1.00 . A A . 109 LYS HD2 1 1
22 41645 1 1 109 LYS HD3 H 12.502 4.276 -12.545 1.00 . A A . 109 LYS HD3 1 1
22 41646 1 1 109 LYS HE2 H 12.193 4.184 -15.588 1.00 . A A . 109 LYS HE2 1 1
22 41647 1 1 109 LYS HE3 H 12.663 5.605 -14.642 1.00 . A A . 109 LYS HE3 1 1
22 41648 1 1 109 LYS HG2 H 13.022 2.039 -13.129 1.00 . A A . 109 LYS HG2 1 1
22 41649 1 1 109 LYS HG3 H 11.923 2.054 -14.526 1.00 . A A . 109 LYS HG3 1 1
22 41650 1 1 109 LYS HZ1 H 14.560 4.500 -15.649 1.00 . A A . 109 LYS HZ1 1 1
22 41651 1 1 109 LYS HZ2 H 14.189 3.082 -14.911 1.00 . A A . 109 LYS HZ2 1 1
22 41652 1 1 109 LYS HZ3 H 14.664 4.377 -14.003 1.00 . A A . 109 LYS HZ3 1 1
22 41653 1 1 109 LYS N N 9.973 0.330 -14.331 1.00 . A A . 109 LYS N 1 1
22 41654 1 1 109 LYS NZ N 14.141 4.089 -14.820 1.00 . A A . 109 LYS NZ 1 1
22 41655 1 1 109 LYS O O 8.879 -0.175 -11.634 1.00 . A A . 109 LYS O 1 1
22 41656 1 1 110 VAL C C 11.229 -2.413 -9.261 1.00 . A A . 110 VAL C 1 1
22 41657 1 1 110 VAL CA C 10.213 -2.408 -10.406 1.00 . A A . 110 VAL CA 1 1
22 41658 1 1 110 VAL CB C 9.929 -3.835 -10.936 1.00 . A A . 110 VAL CB 1 1
22 41659 1 1 110 VAL CG1 C 11.157 -4.504 -11.581 1.00 . A A . 110 VAL CG1 1 1
22 41660 1 1 110 VAL CG2 C 9.355 -4.753 -9.847 1.00 . A A . 110 VAL CG2 1 1
22 41661 1 1 110 VAL H H 11.594 -1.718 -11.846 1.00 . A A . 110 VAL H 1 1
22 41662 1 1 110 VAL HA H 9.281 -1.997 -10.038 1.00 . A A . 110 VAL HA 1 1
22 41663 1 1 110 VAL HB H 9.176 -3.732 -11.718 1.00 . A A . 110 VAL HB 1 1
22 41664 1 1 110 VAL HG11 H 11.941 -4.664 -10.841 1.00 . A A . 110 VAL HG11 1 1
22 41665 1 1 110 VAL HG12 H 10.869 -5.471 -11.996 1.00 . A A . 110 VAL HG12 1 1
22 41666 1 1 110 VAL HG13 H 11.546 -3.887 -12.391 1.00 . A A . 110 VAL HG13 1 1
22 41667 1 1 110 VAL HG21 H 8.971 -5.667 -10.300 1.00 . A A . 110 VAL HG21 1 1
22 41668 1 1 110 VAL HG22 H 10.131 -5.013 -9.129 1.00 . A A . 110 VAL HG22 1 1
22 41669 1 1 110 VAL HG23 H 8.544 -4.252 -9.320 1.00 . A A . 110 VAL HG23 1 1
22 41670 1 1 110 VAL N N 10.677 -1.528 -11.483 1.00 . A A . 110 VAL N 1 1
22 41671 1 1 110 VAL O O 12.434 -2.340 -9.520 1.00 . A A . 110 VAL O 1 1
22 41672 1 1 111 LEU C C 10.965 -3.231 -5.670 1.00 . A A . 111 LEU C 1 1
22 41673 1 1 111 LEU CA C 11.599 -2.427 -6.812 1.00 . A A . 111 LEU CA 1 1
22 41674 1 1 111 LEU CB C 11.852 -0.944 -6.465 1.00 . A A . 111 LEU CB 1 1
22 41675 1 1 111 LEU CD1 C 13.425 0.780 -5.554 1.00 . A A . 111 LEU CD1 1 1
22 41676 1 1 111 LEU CD2 C 12.508 -0.935 -3.976 1.00 . A A . 111 LEU CD2 1 1
22 41677 1 1 111 LEU CG C 12.961 -0.679 -5.422 1.00 . A A . 111 LEU CG 1 1
22 41678 1 1 111 LEU H H 9.744 -2.438 -7.890 1.00 . A A . 111 LEU H 1 1
22 41679 1 1 111 LEU HA H 12.556 -2.889 -7.051 1.00 . A A . 111 LEU HA 1 1
22 41680 1 1 111 LEU HB2 H 12.148 -0.441 -7.386 1.00 . A A . 111 LEU HB2 1 1
22 41681 1 1 111 LEU HB3 H 10.921 -0.490 -6.123 1.00 . A A . 111 LEU HB3 1 1
22 41682 1 1 111 LEU HD11 H 12.582 1.457 -5.415 1.00 . A A . 111 LEU HD11 1 1
22 41683 1 1 111 LEU HD12 H 13.854 0.945 -6.543 1.00 . A A . 111 LEU HD12 1 1
22 41684 1 1 111 LEU HD13 H 14.188 0.998 -4.806 1.00 . A A . 111 LEU HD13 1 1
22 41685 1 1 111 LEU HD21 H 12.358 -1.998 -3.805 1.00 . A A . 111 LEU HD21 1 1
22 41686 1 1 111 LEU HD22 H 11.578 -0.402 -3.775 1.00 . A A . 111 LEU HD22 1 1
22 41687 1 1 111 LEU HD23 H 13.273 -0.590 -3.281 1.00 . A A . 111 LEU HD23 1 1
22 41688 1 1 111 LEU HG H 13.815 -1.322 -5.640 1.00 . A A . 111 LEU HG 1 1
22 41689 1 1 111 LEU N N 10.752 -2.466 -8.011 1.00 . A A . 111 LEU N 1 1
22 41690 1 1 111 LEU O O 9.920 -2.855 -5.147 1.00 . A A . 111 LEU O 1 1
22 41691 1 1 112 LYS C C 11.649 -4.932 -2.842 1.00 . A A . 112 LYS C 1 1
22 41692 1 1 112 LYS CA C 11.093 -5.250 -4.241 1.00 . A A . 112 LYS CA 1 1
22 41693 1 1 112 LYS CB C 11.389 -6.696 -4.684 1.00 . A A . 112 LYS CB 1 1
22 41694 1 1 112 LYS CD C 10.259 -8.982 -4.832 1.00 . A A . 112 LYS CD 1 1
22 41695 1 1 112 LYS CE C 11.530 -9.756 -5.210 1.00 . A A . 112 LYS CE 1 1
22 41696 1 1 112 LYS CG C 10.511 -7.737 -3.961 1.00 . A A . 112 LYS CG 1 1
22 41697 1 1 112 LYS H H 12.466 -4.591 -5.732 1.00 . A A . 112 LYS H 1 1
22 41698 1 1 112 LYS HA H 10.013 -5.136 -4.203 1.00 . A A . 112 LYS HA 1 1
22 41699 1 1 112 LYS HB2 H 11.188 -6.770 -5.753 1.00 . A A . 112 LYS HB2 1 1
22 41700 1 1 112 LYS HB3 H 12.441 -6.926 -4.521 1.00 . A A . 112 LYS HB3 1 1
22 41701 1 1 112 LYS HD2 H 9.597 -9.654 -4.286 1.00 . A A . 112 LYS HD2 1 1
22 41702 1 1 112 LYS HD3 H 9.780 -8.663 -5.754 1.00 . A A . 112 LYS HD3 1 1
22 41703 1 1 112 LYS HE2 H 11.360 -10.260 -6.162 1.00 . A A . 112 LYS HE2 1 1
22 41704 1 1 112 LYS HE3 H 12.354 -9.052 -5.344 1.00 . A A . 112 LYS HE3 1 1
22 41705 1 1 112 LYS HG2 H 11.007 -8.039 -3.038 1.00 . A A . 112 LYS HG2 1 1
22 41706 1 1 112 LYS HG3 H 9.539 -7.299 -3.737 1.00 . A A . 112 LYS HG3 1 1
22 41707 1 1 112 LYS HZ1 H 11.930 -10.379 -3.253 1.00 . A A . 112 LYS HZ1 1 1
22 41708 1 1 112 LYS HZ2 H 12.695 -11.306 -4.398 1.00 . A A . 112 LYS HZ2 1 1
22 41709 1 1 112 LYS HZ3 H 11.074 -11.410 -4.047 1.00 . A A . 112 LYS HZ3 1 1
22 41710 1 1 112 LYS N N 11.608 -4.333 -5.271 1.00 . A A . 112 LYS N 1 1
22 41711 1 1 112 LYS NZ N 11.865 -10.776 -4.193 1.00 . A A . 112 LYS NZ 1 1
22 41712 1 1 112 LYS O O 12.860 -4.971 -2.637 1.00 . A A . 112 LYS O 1 1
22 41713 1 1 113 VAL C C 10.586 -5.510 0.422 1.00 . A A . 113 VAL C 1 1
22 41714 1 1 113 VAL CA C 11.061 -4.345 -0.468 1.00 . A A . 113 VAL CA 1 1
22 41715 1 1 113 VAL CB C 10.411 -3.005 -0.028 1.00 . A A . 113 VAL CB 1 1
22 41716 1 1 113 VAL CG1 C 10.967 -2.473 1.306 1.00 . A A . 113 VAL CG1 1 1
22 41717 1 1 113 VAL CG2 C 10.591 -1.887 -1.072 1.00 . A A . 113 VAL CG2 1 1
22 41718 1 1 113 VAL H H 9.783 -4.650 -2.176 1.00 . A A . 113 VAL H 1 1
22 41719 1 1 113 VAL HA H 12.140 -4.243 -0.354 1.00 . A A . 113 VAL HA 1 1
22 41720 1 1 113 VAL HB H 9.348 -3.189 0.116 1.00 . A A . 113 VAL HB 1 1
22 41721 1 1 113 VAL HG11 H 10.593 -1.465 1.496 1.00 . A A . 113 VAL HG11 1 1
22 41722 1 1 113 VAL HG12 H 10.641 -3.092 2.137 1.00 . A A . 113 VAL HG12 1 1
22 41723 1 1 113 VAL HG13 H 12.058 -2.446 1.277 1.00 . A A . 113 VAL HG13 1 1
22 41724 1 1 113 VAL HG21 H 10.133 -2.165 -2.019 1.00 . A A . 113 VAL HG21 1 1
22 41725 1 1 113 VAL HG22 H 10.113 -0.969 -0.727 1.00 . A A . 113 VAL HG22 1 1
22 41726 1 1 113 VAL HG23 H 11.654 -1.697 -1.229 1.00 . A A . 113 VAL HG23 1 1
22 41727 1 1 113 VAL N N 10.764 -4.642 -1.887 1.00 . A A . 113 VAL N 1 1
22 41728 1 1 113 VAL O O 9.779 -6.331 -0.004 1.00 . A A . 113 VAL O 1 1
22 41729 1 1 114 VAL C C 10.113 -5.878 3.915 1.00 . A A . 114 VAL C 1 1
22 41730 1 1 114 VAL CA C 10.741 -6.574 2.695 1.00 . A A . 114 VAL CA 1 1
22 41731 1 1 114 VAL CB C 11.993 -7.391 3.102 1.00 . A A . 114 VAL CB 1 1
22 41732 1 1 114 VAL CG1 C 11.663 -8.453 4.167 1.00 . A A . 114 VAL CG1 1 1
22 41733 1 1 114 VAL CG2 C 12.618 -8.097 1.883 1.00 . A A . 114 VAL CG2 1 1
22 41734 1 1 114 VAL H H 11.636 -4.777 1.946 1.00 . A A . 114 VAL H 1 1
22 41735 1 1 114 VAL HA H 10.011 -7.271 2.285 1.00 . A A . 114 VAL HA 1 1
22 41736 1 1 114 VAL HB H 12.737 -6.709 3.511 1.00 . A A . 114 VAL HB 1 1
22 41737 1 1 114 VAL HG11 H 12.547 -9.057 4.376 1.00 . A A . 114 VAL HG11 1 1
22 41738 1 1 114 VAL HG12 H 11.361 -7.973 5.099 1.00 . A A . 114 VAL HG12 1 1
22 41739 1 1 114 VAL HG13 H 10.861 -9.102 3.815 1.00 . A A . 114 VAL HG13 1 1
22 41740 1 1 114 VAL HG21 H 13.482 -8.686 2.196 1.00 . A A . 114 VAL HG21 1 1
22 41741 1 1 114 VAL HG22 H 11.886 -8.757 1.416 1.00 . A A . 114 VAL HG22 1 1
22 41742 1 1 114 VAL HG23 H 12.958 -7.364 1.150 1.00 . A A . 114 VAL HG23 1 1
22 41743 1 1 114 VAL N N 11.072 -5.566 1.664 1.00 . A A . 114 VAL N 1 1
22 41744 1 1 114 VAL O O 10.522 -4.772 4.271 1.00 . A A . 114 VAL O 1 1
22 41745 1 1 115 LEU C C 7.505 -6.870 6.461 1.00 . A A . 115 LEU C 1 1
22 41746 1 1 115 LEU CA C 8.192 -5.869 5.498 1.00 . A A . 115 LEU CA 1 1
22 41747 1 1 115 LEU CB C 7.160 -4.958 4.799 1.00 . A A . 115 LEU CB 1 1
22 41748 1 1 115 LEU CD1 C 5.080 -4.634 3.426 1.00 . A A . 115 LEU CD1 1 1
22 41749 1 1 115 LEU CD2 C 7.064 -5.612 2.333 1.00 . A A . 115 LEU CD2 1 1
22 41750 1 1 115 LEU CG C 6.298 -5.541 3.658 1.00 . A A . 115 LEU CG 1 1
22 41751 1 1 115 LEU H H 8.821 -7.415 4.184 1.00 . A A . 115 LEU H 1 1
22 41752 1 1 115 LEU HA H 8.814 -5.205 6.085 1.00 . A A . 115 LEU HA 1 1
22 41753 1 1 115 LEU HB2 H 6.463 -4.636 5.572 1.00 . A A . 115 LEU HB2 1 1
22 41754 1 1 115 LEU HB3 H 7.673 -4.069 4.431 1.00 . A A . 115 LEU HB3 1 1
22 41755 1 1 115 LEU HD11 H 5.402 -3.630 3.146 1.00 . A A . 115 LEU HD11 1 1
22 41756 1 1 115 LEU HD12 H 4.487 -4.572 4.338 1.00 . A A . 115 LEU HD12 1 1
22 41757 1 1 115 LEU HD13 H 4.454 -5.045 2.636 1.00 . A A . 115 LEU HD13 1 1
22 41758 1 1 115 LEU HD21 H 7.493 -4.638 2.098 1.00 . A A . 115 LEU HD21 1 1
22 41759 1 1 115 LEU HD22 H 6.391 -5.931 1.541 1.00 . A A . 115 LEU HD22 1 1
22 41760 1 1 115 LEU HD23 H 7.860 -6.340 2.396 1.00 . A A . 115 LEU HD23 1 1
22 41761 1 1 115 LEU HG H 5.946 -6.536 3.933 1.00 . A A . 115 LEU HG 1 1
22 41762 1 1 115 LEU N N 9.092 -6.497 4.526 1.00 . A A . 115 LEU N 1 1
22 41763 1 1 115 LEU O O 7.111 -7.957 6.026 1.00 . A A . 115 LEU O 1 1
22 41764 1 1 116 PRO C C 5.022 -7.221 8.432 1.00 . A A . 116 PRO C 1 1
22 41765 1 1 116 PRO CA C 6.532 -7.308 8.696 1.00 . A A . 116 PRO CA 1 1
22 41766 1 1 116 PRO CB C 6.883 -6.760 10.083 1.00 . A A . 116 PRO CB 1 1
22 41767 1 1 116 PRO CD C 7.897 -5.374 8.441 1.00 . A A . 116 PRO CD 1 1
22 41768 1 1 116 PRO CG C 7.205 -5.294 9.799 1.00 . A A . 116 PRO CG 1 1
22 41769 1 1 116 PRO HA H 6.846 -8.347 8.656 1.00 . A A . 116 PRO HA 1 1
22 41770 1 1 116 PRO HB2 H 6.061 -6.872 10.790 1.00 . A A . 116 PRO HB2 1 1
22 41771 1 1 116 PRO HB3 H 7.777 -7.262 10.458 1.00 . A A . 116 PRO HB3 1 1
22 41772 1 1 116 PRO HD2 H 7.741 -4.453 7.877 1.00 . A A . 116 PRO HD2 1 1
22 41773 1 1 116 PRO HD3 H 8.964 -5.548 8.585 1.00 . A A . 116 PRO HD3 1 1
22 41774 1 1 116 PRO HG2 H 6.275 -4.731 9.704 1.00 . A A . 116 PRO HG2 1 1
22 41775 1 1 116 PRO HG3 H 7.856 -4.866 10.563 1.00 . A A . 116 PRO HG3 1 1
22 41776 1 1 116 PRO N N 7.313 -6.515 7.751 1.00 . A A . 116 PRO N 1 1
22 41777 1 1 116 PRO O O 4.527 -6.310 7.761 1.00 . A A . 116 PRO O 1 1
22 41778 1 1 117 VAL C C 2.478 -7.703 10.618 1.00 . A A . 117 VAL C 1 1
22 41779 1 1 117 VAL CA C 2.824 -8.113 9.172 1.00 . A A . 117 VAL CA 1 1
22 41780 1 1 117 VAL CB C 2.212 -9.495 8.845 1.00 . A A . 117 VAL CB 1 1
22 41781 1 1 117 VAL CG1 C 0.677 -9.438 8.805 1.00 . A A . 117 VAL CG1 1 1
22 41782 1 1 117 VAL CG2 C 2.706 -10.077 7.510 1.00 . A A . 117 VAL CG2 1 1
22 41783 1 1 117 VAL H H 4.780 -8.941 9.474 1.00 . A A . 117 VAL H 1 1
22 41784 1 1 117 VAL HA H 2.418 -7.380 8.478 1.00 . A A . 117 VAL HA 1 1
22 41785 1 1 117 VAL HB H 2.526 -10.174 9.634 1.00 . A A . 117 VAL HB 1 1
22 41786 1 1 117 VAL HG11 H 0.288 -9.159 9.782 1.00 . A A . 117 VAL HG11 1 1
22 41787 1 1 117 VAL HG12 H 0.354 -8.716 8.056 1.00 . A A . 117 VAL HG12 1 1
22 41788 1 1 117 VAL HG13 H 0.270 -10.413 8.544 1.00 . A A . 117 VAL HG13 1 1
22 41789 1 1 117 VAL HG21 H 2.201 -11.021 7.305 1.00 . A A . 117 VAL HG21 1 1
22 41790 1 1 117 VAL HG22 H 2.505 -9.391 6.692 1.00 . A A . 117 VAL HG22 1 1
22 41791 1 1 117 VAL HG23 H 3.777 -10.271 7.556 1.00 . A A . 117 VAL HG23 1 1
22 41792 1 1 117 VAL N N 4.284 -8.160 9.022 1.00 . A A . 117 VAL N 1 1
22 41793 1 1 117 VAL O O 3.004 -8.295 11.560 1.00 . A A . 117 VAL O 1 1
22 41794 1 1 118 GLU C C -0.285 -5.588 11.887 1.00 . A A . 118 GLU C 1 1
22 41795 1 1 118 GLU CA C 1.111 -6.207 12.090 1.00 . A A . 118 GLU CA 1 1
22 41796 1 1 118 GLU CB C 2.122 -5.179 12.630 1.00 . A A . 118 GLU CB 1 1
22 41797 1 1 118 GLU CD C 2.601 -3.568 14.537 1.00 . A A . 118 GLU CD 1 1
22 41798 1 1 118 GLU CG C 1.569 -4.478 13.872 1.00 . A A . 118 GLU CG 1 1
22 41799 1 1 118 GLU H H 1.183 -6.259 10.002 1.00 . A A . 118 GLU H 1 1
22 41800 1 1 118 GLU HA H 1.032 -7.022 12.808 1.00 . A A . 118 GLU HA 1 1
22 41801 1 1 118 GLU HB2 H 3.046 -5.693 12.891 1.00 . A A . 118 GLU HB2 1 1
22 41802 1 1 118 GLU HB3 H 2.332 -4.432 11.865 1.00 . A A . 118 GLU HB3 1 1
22 41803 1 1 118 GLU HG2 H 0.718 -3.868 13.572 1.00 . A A . 118 GLU HG2 1 1
22 41804 1 1 118 GLU HG3 H 1.216 -5.232 14.577 1.00 . A A . 118 GLU HG3 1 1
22 41805 1 1 118 GLU N N 1.584 -6.728 10.807 1.00 . A A . 118 GLU N 1 1
22 41806 1 1 118 GLU O O -0.472 -4.745 11.016 1.00 . A A . 118 GLU O 1 1
22 41807 1 1 118 GLU OE1 O 3.054 -2.632 13.845 1.00 . A A . 118 GLU OE1 1 1
22 41808 1 1 118 GLU OE2 O 2.885 -3.804 15.733 1.00 . A A . 118 GLU OE2 1 1
22 41809 1 1 119 ALA C C -3.405 -4.580 12.439 1.00 . A A . 119 ALA C 1 1
22 41810 1 1 119 ALA CA C -2.707 -5.960 12.339 1.00 . A A . 119 ALA CA 1 1
22 41811 1 1 119 ALA CB C -3.404 -7.025 13.204 1.00 . A A . 119 ALA CB 1 1
22 41812 1 1 119 ALA H H -1.023 -6.581 13.469 1.00 . A A . 119 ALA H 1 1
22 41813 1 1 119 ALA HA H -2.795 -6.261 11.297 1.00 . A A . 119 ALA HA 1 1
22 41814 1 1 119 ALA HB1 H -2.956 -8.002 13.042 1.00 . A A . 119 ALA HB1 1 1
22 41815 1 1 119 ALA HB2 H -3.324 -6.757 14.259 1.00 . A A . 119 ALA HB2 1 1
22 41816 1 1 119 ALA HB3 H -4.461 -7.077 12.946 1.00 . A A . 119 ALA HB3 1 1
22 41817 1 1 119 ALA N N -1.277 -6.001 12.687 1.00 . A A . 119 ALA N 1 1
22 41818 1 1 119 ALA O O -4.417 -4.442 13.126 1.00 . A A . 119 ALA O 1 1
22 41819 1 1 120 ARG C C -4.481 -1.798 10.855 1.00 . A A . 120 ARG C 1 1
22 41820 1 1 120 ARG CA C -3.337 -2.166 11.814 1.00 . A A . 120 ARG CA 1 1
22 41821 1 1 120 ARG CB C -2.071 -1.288 11.723 1.00 . A A . 120 ARG CB 1 1
22 41822 1 1 120 ARG CD C -2.702 1.219 11.833 1.00 . A A . 120 ARG CD 1 1
22 41823 1 1 120 ARG CG C -2.077 0.016 12.544 1.00 . A A . 120 ARG CG 1 1
22 41824 1 1 120 ARG CZ C -4.905 1.668 10.767 1.00 . A A . 120 ARG CZ 1 1
22 41825 1 1 120 ARG H H -2.037 -3.771 11.222 1.00 . A A . 120 ARG H 1 1
22 41826 1 1 120 ARG HA H -3.732 -2.032 12.814 1.00 . A A . 120 ARG HA 1 1
22 41827 1 1 120 ARG HB2 H -1.252 -1.892 12.114 1.00 . A A . 120 ARG HB2 1 1
22 41828 1 1 120 ARG HB3 H -1.823 -1.086 10.686 1.00 . A A . 120 ARG HB3 1 1
22 41829 1 1 120 ARG HD2 H -2.542 2.111 12.438 1.00 . A A . 120 ARG HD2 1 1
22 41830 1 1 120 ARG HD3 H -2.204 1.350 10.869 1.00 . A A . 120 ARG HD3 1 1
22 41831 1 1 120 ARG HE H -4.559 0.185 11.994 1.00 . A A . 120 ARG HE 1 1
22 41832 1 1 120 ARG HG2 H -2.623 -0.162 13.471 1.00 . A A . 120 ARG HG2 1 1
22 41833 1 1 120 ARG HG3 H -1.039 0.278 12.756 1.00 . A A . 120 ARG HG3 1 1
22 41834 1 1 120 ARG HH11 H -3.551 3.023 10.373 1.00 . A A . 120 ARG HH11 1 1
22 41835 1 1 120 ARG HH12 H -4.963 3.096 9.355 1.00 . A A . 120 ARG HH12 1 1
22 41836 1 1 120 ARG HH21 H -6.294 0.288 10.877 1.00 . A A . 120 ARG HH21 1 1
22 41837 1 1 120 ARG HH22 H -6.712 1.714 9.900 1.00 . A A . 120 ARG HH22 1 1
22 41838 1 1 120 ARG N N -2.903 -3.573 11.717 1.00 . A A . 120 ARG N 1 1
22 41839 1 1 120 ARG NE N -4.143 1.041 11.627 1.00 . A A . 120 ARG NE 1 1
22 41840 1 1 120 ARG NH1 N -4.476 2.720 10.160 1.00 . A A . 120 ARG NH1 1 1
22 41841 1 1 120 ARG NH2 N -6.096 1.227 10.513 1.00 . A A . 120 ARG NH2 1 1
22 41842 1 1 120 ARG O O -4.306 -1.857 9.615 1.00 . A A . 120 ARG O 1 1
22 41843 1 1 120 ARG OXT O -5.516 -1.284 11.336 1.00 . A A . 120 ARG OXT 1 1
22 41844 2 2 1 CU1 CU CU -8.765 -0.738 0.426 1.00 . B A . 121 CU1 CU 1 1
23 41845 1 1 1 GLY C C 15.761 1.296 11.719 1.00 . A A . 1 GLY C 1 1
23 41846 1 1 1 GLY CA C 16.231 2.178 12.838 1.00 . A A . 1 GLY CA 1 1
23 41847 1 1 1 GLY H1 H 14.295 2.732 13.170 1.00 . A A . 1 GLY H1 1 1
23 41848 1 1 1 GLY H2 H 15.273 2.942 14.494 1.00 . A A . 1 GLY H2 1 1
23 41849 1 1 1 GLY H3 H 14.764 1.432 14.036 1.00 . A A . 1 GLY H3 1 1
23 41850 1 1 1 GLY HA2 H 16.563 3.143 12.452 1.00 . A A . 1 GLY HA2 1 1
23 41851 1 1 1 GLY HA3 H 17.051 1.706 13.380 1.00 . A A . 1 GLY HA3 1 1
23 41852 1 1 1 GLY N N 15.056 2.344 13.711 1.00 . A A . 1 GLY N 1 1
23 41853 1 1 1 GLY O O 15.378 0.169 11.996 1.00 . A A . 1 GLY O 1 1
23 41854 1 1 2 SER C C 14.837 1.920 8.202 1.00 . A A . 2 SER C 1 1
23 41855 1 1 2 SER CA C 14.510 1.457 9.633 1.00 . A A . 2 SER CA 1 1
23 41856 1 1 2 SER CB C 13.171 2.046 10.134 1.00 . A A . 2 SER CB 1 1
23 41857 1 1 2 SER H H 16.072 2.709 10.255 1.00 . A A . 2 SER H 1 1
23 41858 1 1 2 SER HA H 14.418 0.369 9.616 1.00 . A A . 2 SER HA 1 1
23 41859 1 1 2 SER HB2 H 13.130 3.094 9.833 1.00 . A A . 2 SER HB2 1 1
23 41860 1 1 2 SER HB3 H 12.371 1.489 9.647 1.00 . A A . 2 SER HB3 1 1
23 41861 1 1 2 SER HG H 11.971 1.942 11.626 1.00 . A A . 2 SER HG 1 1
23 41862 1 1 2 SER N N 15.594 1.858 10.532 1.00 . A A . 2 SER N 1 1
23 41863 1 1 2 SER O O 15.781 2.688 8.013 1.00 . A A . 2 SER O 1 1
23 41864 1 1 2 SER OG O 12.934 1.990 11.543 1.00 . A A . 2 SER OG 1 1
23 41865 1 1 3 PHE C C 13.075 1.100 4.959 1.00 . A A . 3 PHE C 1 1
23 41866 1 1 3 PHE CA C 14.321 1.537 5.770 1.00 . A A . 3 PHE CA 1 1
23 41867 1 1 3 PHE CB C 15.577 0.723 5.388 1.00 . A A . 3 PHE CB 1 1
23 41868 1 1 3 PHE CD1 C 15.898 -1.236 6.978 1.00 . A A . 3 PHE CD1 1 1
23 41869 1 1 3 PHE CD2 C 14.967 -1.672 4.772 1.00 . A A . 3 PHE CD2 1 1
23 41870 1 1 3 PHE CE1 C 15.756 -2.595 7.307 1.00 . A A . 3 PHE CE1 1 1
23 41871 1 1 3 PHE CE2 C 14.827 -3.032 5.101 1.00 . A A . 3 PHE CE2 1 1
23 41872 1 1 3 PHE CG C 15.488 -0.763 5.714 1.00 . A A . 3 PHE CG 1 1
23 41873 1 1 3 PHE CZ C 15.211 -3.491 6.370 1.00 . A A . 3 PHE CZ 1 1
23 41874 1 1 3 PHE H H 13.271 0.891 7.489 1.00 . A A . 3 PHE H 1 1
23 41875 1 1 3 PHE HA H 14.499 2.589 5.543 1.00 . A A . 3 PHE HA 1 1
23 41876 1 1 3 PHE HB2 H 15.733 0.826 4.314 1.00 . A A . 3 PHE HB2 1 1
23 41877 1 1 3 PHE HB3 H 16.442 1.145 5.898 1.00 . A A . 3 PHE HB3 1 1
23 41878 1 1 3 PHE HD1 H 16.318 -0.548 7.699 1.00 . A A . 3 PHE HD1 1 1
23 41879 1 1 3 PHE HD2 H 14.662 -1.324 3.796 1.00 . A A . 3 PHE HD2 1 1
23 41880 1 1 3 PHE HE1 H 16.062 -2.953 8.279 1.00 . A A . 3 PHE HE1 1 1
23 41881 1 1 3 PHE HE2 H 14.414 -3.722 4.380 1.00 . A A . 3 PHE HE2 1 1
23 41882 1 1 3 PHE HZ H 15.092 -4.535 6.627 1.00 . A A . 3 PHE HZ 1 1
23 41883 1 1 3 PHE N N 14.094 1.409 7.219 1.00 . A A . 3 PHE N 1 1
23 41884 1 1 3 PHE O O 13.173 0.747 3.783 1.00 . A A . 3 PHE O 1 1
23 41885 1 1 4 THR C C 9.555 0.581 6.192 1.00 . A A . 4 THR C 1 1
23 41886 1 1 4 THR CA C 10.703 0.280 5.231 1.00 . A A . 4 THR CA 1 1
23 41887 1 1 4 THR CB C 11.004 -1.212 5.010 1.00 . A A . 4 THR CB 1 1
23 41888 1 1 4 THR CG2 C 11.538 -1.973 6.227 1.00 . A A . 4 THR CG2 1 1
23 41889 1 1 4 THR H H 11.855 1.583 6.482 1.00 . A A . 4 THR H 1 1
23 41890 1 1 4 THR HA H 10.378 0.651 4.263 1.00 . A A . 4 THR HA 1 1
23 41891 1 1 4 THR HB H 11.750 -1.282 4.224 1.00 . A A . 4 THR HB 1 1
23 41892 1 1 4 THR HG1 H 9.905 -2.782 4.747 1.00 . A A . 4 THR HG1 1 1
23 41893 1 1 4 THR HG21 H 11.832 -2.975 5.916 1.00 . A A . 4 THR HG21 1 1
23 41894 1 1 4 THR HG22 H 10.773 -2.055 6.998 1.00 . A A . 4 THR HG22 1 1
23 41895 1 1 4 THR HG23 H 12.413 -1.466 6.630 1.00 . A A . 4 THR HG23 1 1
23 41896 1 1 4 THR N N 11.907 1.044 5.618 1.00 . A A . 4 THR N 1 1
23 41897 1 1 4 THR O O 9.056 -0.264 6.933 1.00 . A A . 4 THR O 1 1
23 41898 1 1 4 THR OG1 O 9.828 -1.836 4.544 1.00 . A A . 4 THR OG1 1 1
23 41899 1 1 5 GLU C C 6.772 2.142 6.733 1.00 . A A . 5 GLU C 1 1
23 41900 1 1 5 GLU CA C 8.218 2.436 7.160 1.00 . A A . 5 GLU CA 1 1
23 41901 1 1 5 GLU CB C 8.473 3.951 7.321 1.00 . A A . 5 GLU CB 1 1
23 41902 1 1 5 GLU CD C 11.025 3.745 7.277 1.00 . A A . 5 GLU CD 1 1
23 41903 1 1 5 GLU CG C 9.805 4.307 8.001 1.00 . A A . 5 GLU CG 1 1
23 41904 1 1 5 GLU H H 9.729 2.495 5.654 1.00 . A A . 5 GLU H 1 1
23 41905 1 1 5 GLU HA H 8.360 1.969 8.136 1.00 . A A . 5 GLU HA 1 1
23 41906 1 1 5 GLU HB2 H 8.455 4.410 6.332 1.00 . A A . 5 GLU HB2 1 1
23 41907 1 1 5 GLU HB3 H 7.684 4.368 7.944 1.00 . A A . 5 GLU HB3 1 1
23 41908 1 1 5 GLU HG2 H 9.896 5.392 8.039 1.00 . A A . 5 GLU HG2 1 1
23 41909 1 1 5 GLU HG3 H 9.770 3.919 9.017 1.00 . A A . 5 GLU HG3 1 1
23 41910 1 1 5 GLU N N 9.178 1.853 6.216 1.00 . A A . 5 GLU N 1 1
23 41911 1 1 5 GLU O O 5.985 3.055 6.491 1.00 . A A . 5 GLU O 1 1
23 41912 1 1 5 GLU OE1 O 11.238 4.106 6.099 1.00 . A A . 5 GLU OE1 1 1
23 41913 1 1 5 GLU OE2 O 11.672 2.841 7.840 1.00 . A A . 5 GLU OE2 1 1
23 41914 1 1 6 GLY C C 4.776 -0.931 6.966 1.00 . A A . 6 GLY C 1 1
23 41915 1 1 6 GLY CA C 5.027 0.454 6.407 1.00 . A A . 6 GLY CA 1 1
23 41916 1 1 6 GLY H H 7.097 0.123 6.797 1.00 . A A . 6 GLY H 1 1
23 41917 1 1 6 GLY HA2 H 4.366 1.164 6.904 1.00 . A A . 6 GLY HA2 1 1
23 41918 1 1 6 GLY HA3 H 4.813 0.450 5.338 1.00 . A A . 6 GLY HA3 1 1
23 41919 1 1 6 GLY N N 6.411 0.864 6.615 1.00 . A A . 6 GLY N 1 1
23 41920 1 1 6 GLY O O 5.721 -1.683 7.185 1.00 . A A . 6 GLY O 1 1
23 41921 1 1 7 TRP C C 1.883 -3.176 6.947 1.00 . A A . 7 TRP C 1 1
23 41922 1 1 7 TRP CA C 3.124 -2.614 7.650 1.00 . A A . 7 TRP CA 1 1
23 41923 1 1 7 TRP CB C 2.954 -2.561 9.174 1.00 . A A . 7 TRP CB 1 1
23 41924 1 1 7 TRP CD1 C 0.621 -2.073 10.062 1.00 . A A . 7 TRP CD1 1 1
23 41925 1 1 7 TRP CD2 C 1.983 -0.287 10.137 1.00 . A A . 7 TRP CD2 1 1
23 41926 1 1 7 TRP CE2 C 0.778 0.088 10.797 1.00 . A A . 7 TRP CE2 1 1
23 41927 1 1 7 TRP CE3 C 3.005 0.686 10.061 1.00 . A A . 7 TRP CE3 1 1
23 41928 1 1 7 TRP CG C 1.872 -1.683 9.723 1.00 . A A . 7 TRP CG 1 1
23 41929 1 1 7 TRP CH2 C 1.632 2.308 11.264 1.00 . A A . 7 TRP CH2 1 1
23 41930 1 1 7 TRP CZ2 C 0.604 1.357 11.375 1.00 . A A . 7 TRP CZ2 1 1
23 41931 1 1 7 TRP CZ3 C 2.828 1.973 10.602 1.00 . A A . 7 TRP CZ3 1 1
23 41932 1 1 7 TRP H H 2.775 -0.622 6.973 1.00 . A A . 7 TRP H 1 1
23 41933 1 1 7 TRP HA H 3.944 -3.297 7.440 1.00 . A A . 7 TRP HA 1 1
23 41934 1 1 7 TRP HB2 H 2.761 -3.576 9.517 1.00 . A A . 7 TRP HB2 1 1
23 41935 1 1 7 TRP HB3 H 3.892 -2.221 9.612 1.00 . A A . 7 TRP HB3 1 1
23 41936 1 1 7 TRP HD1 H 0.227 -3.075 9.948 1.00 . A A . 7 TRP HD1 1 1
23 41937 1 1 7 TRP HE1 H -0.876 -1.167 11.235 1.00 . A A . 7 TRP HE1 1 1
23 41938 1 1 7 TRP HE3 H 3.945 0.425 9.600 1.00 . A A . 7 TRP HE3 1 1
23 41939 1 1 7 TRP HH2 H 1.522 3.286 11.708 1.00 . A A . 7 TRP HH2 1 1
23 41940 1 1 7 TRP HZ2 H -0.301 1.590 11.913 1.00 . A A . 7 TRP HZ2 1 1
23 41941 1 1 7 TRP HZ3 H 3.630 2.695 10.535 1.00 . A A . 7 TRP HZ3 1 1
23 41942 1 1 7 TRP N N 3.507 -1.292 7.151 1.00 . A A . 7 TRP N 1 1
23 41943 1 1 7 TRP NE1 N -0.017 -1.039 10.719 1.00 . A A . 7 TRP NE1 1 1
23 41944 1 1 7 TRP O O 1.309 -2.534 6.076 1.00 . A A . 7 TRP O 1 1
23 41945 1 1 8 VAL C C -0.844 -5.228 7.701 1.00 . A A . 8 VAL C 1 1
23 41946 1 1 8 VAL CA C 0.302 -5.082 6.688 1.00 . A A . 8 VAL CA 1 1
23 41947 1 1 8 VAL CB C 0.714 -6.446 6.085 1.00 . A A . 8 VAL CB 1 1
23 41948 1 1 8 VAL CG1 C -0.453 -7.255 5.485 1.00 . A A . 8 VAL CG1 1 1
23 41949 1 1 8 VAL CG2 C 1.788 -6.272 4.999 1.00 . A A . 8 VAL CG2 1 1
23 41950 1 1 8 VAL H H 2.088 -4.899 7.916 1.00 . A A . 8 VAL H 1 1
23 41951 1 1 8 VAL HA H -0.074 -4.480 5.863 1.00 . A A . 8 VAL HA 1 1
23 41952 1 1 8 VAL HB H 1.143 -7.029 6.883 1.00 . A A . 8 VAL HB 1 1
23 41953 1 1 8 VAL HG11 H -1.194 -7.489 6.246 1.00 . A A . 8 VAL HG11 1 1
23 41954 1 1 8 VAL HG12 H -0.921 -6.698 4.676 1.00 . A A . 8 VAL HG12 1 1
23 41955 1 1 8 VAL HG13 H -0.080 -8.201 5.089 1.00 . A A . 8 VAL HG13 1 1
23 41956 1 1 8 VAL HG21 H 1.446 -5.572 4.239 1.00 . A A . 8 VAL HG21 1 1
23 41957 1 1 8 VAL HG22 H 2.713 -5.905 5.440 1.00 . A A . 8 VAL HG22 1 1
23 41958 1 1 8 VAL HG23 H 1.996 -7.230 4.526 1.00 . A A . 8 VAL HG23 1 1
23 41959 1 1 8 VAL N N 1.465 -4.392 7.288 1.00 . A A . 8 VAL N 1 1
23 41960 1 1 8 VAL O O -0.621 -5.459 8.887 1.00 . A A . 8 VAL O 1 1
23 41961 1 1 9 ARG C C -3.744 -6.269 8.738 1.00 . A A . 9 ARG C 1 1
23 41962 1 1 9 ARG CA C -3.380 -5.052 7.864 1.00 . A A . 9 ARG CA 1 1
23 41963 1 1 9 ARG CB C -4.417 -4.821 6.727 1.00 . A A . 9 ARG CB 1 1
23 41964 1 1 9 ARG CD C -6.616 -6.094 7.120 1.00 . A A . 9 ARG CD 1 1
23 41965 1 1 9 ARG CG C -5.943 -4.720 6.978 1.00 . A A . 9 ARG CG 1 1
23 41966 1 1 9 ARG CZ C -8.536 -6.342 5.504 1.00 . A A . 9 ARG CZ 1 1
23 41967 1 1 9 ARG H H -2.094 -4.923 6.179 1.00 . A A . 9 ARG H 1 1
23 41968 1 1 9 ARG HA H -3.366 -4.183 8.525 1.00 . A A . 9 ARG HA 1 1
23 41969 1 1 9 ARG HB2 H -4.135 -3.876 6.264 1.00 . A A . 9 ARG HB2 1 1
23 41970 1 1 9 ARG HB3 H -4.275 -5.613 5.990 1.00 . A A . 9 ARG HB3 1 1
23 41971 1 1 9 ARG HD2 H -6.059 -6.812 6.519 1.00 . A A . 9 ARG HD2 1 1
23 41972 1 1 9 ARG HD3 H -6.560 -6.359 8.172 1.00 . A A . 9 ARG HD3 1 1
23 41973 1 1 9 ARG HE H -8.648 -6.464 7.482 1.00 . A A . 9 ARG HE 1 1
23 41974 1 1 9 ARG HG2 H -6.113 -4.146 7.888 1.00 . A A . 9 ARG HG2 1 1
23 41975 1 1 9 ARG HG3 H -6.386 -4.213 6.120 1.00 . A A . 9 ARG HG3 1 1
23 41976 1 1 9 ARG HH11 H -7.213 -5.197 4.493 1.00 . A A . 9 ARG HH11 1 1
23 41977 1 1 9 ARG HH12 H -8.386 -6.070 3.517 1.00 . A A . 9 ARG HH12 1 1
23 41978 1 1 9 ARG HH21 H -10.093 -7.497 6.099 1.00 . A A . 9 ARG HH21 1 1
23 41979 1 1 9 ARG HH22 H -9.951 -7.244 4.379 1.00 . A A . 9 ARG HH22 1 1
23 41980 1 1 9 ARG N N -2.074 -5.102 7.179 1.00 . A A . 9 ARG N 1 1
23 41981 1 1 9 ARG NE N -8.042 -6.171 6.729 1.00 . A A . 9 ARG NE 1 1
23 41982 1 1 9 ARG NH1 N -7.977 -5.848 4.420 1.00 . A A . 9 ARG NH1 1 1
23 41983 1 1 9 ARG NH2 N -9.631 -7.048 5.326 1.00 . A A . 9 ARG NH2 1 1
23 41984 1 1 9 ARG O O -4.603 -6.101 9.599 1.00 . A A . 9 ARG O 1 1
23 41985 1 1 10 PHE C C -4.979 -9.265 8.551 1.00 . A A . 10 PHE C 1 1
23 41986 1 1 10 PHE CA C -3.567 -8.796 8.957 1.00 . A A . 10 PHE CA 1 1
23 41987 1 1 10 PHE CB C -3.332 -8.896 10.478 1.00 . A A . 10 PHE CB 1 1
23 41988 1 1 10 PHE CD1 C -3.557 -11.428 10.679 1.00 . A A . 10 PHE CD1 1 1
23 41989 1 1 10 PHE CD2 C -4.721 -10.011 12.279 1.00 . A A . 10 PHE CD2 1 1
23 41990 1 1 10 PHE CE1 C -4.110 -12.567 11.291 1.00 . A A . 10 PHE CE1 1 1
23 41991 1 1 10 PHE CE2 C -5.250 -11.152 12.907 1.00 . A A . 10 PHE CE2 1 1
23 41992 1 1 10 PHE CG C -3.877 -10.142 11.159 1.00 . A A . 10 PHE CG 1 1
23 41993 1 1 10 PHE CZ C -4.951 -12.430 12.408 1.00 . A A . 10 PHE CZ 1 1
23 41994 1 1 10 PHE H H -2.498 -7.445 7.720 1.00 . A A . 10 PHE H 1 1
23 41995 1 1 10 PHE HA H -2.869 -9.500 8.499 1.00 . A A . 10 PHE HA 1 1
23 41996 1 1 10 PHE HB2 H -2.255 -8.875 10.645 1.00 . A A . 10 PHE HB2 1 1
23 41997 1 1 10 PHE HB3 H -3.759 -8.025 10.973 1.00 . A A . 10 PHE HB3 1 1
23 41998 1 1 10 PHE HD1 H -2.898 -11.548 9.830 1.00 . A A . 10 PHE HD1 1 1
23 41999 1 1 10 PHE HD2 H -4.967 -9.029 12.660 1.00 . A A . 10 PHE HD2 1 1
23 42000 1 1 10 PHE HE1 H -3.898 -13.550 10.896 1.00 . A A . 10 PHE HE1 1 1
23 42001 1 1 10 PHE HE2 H -5.893 -11.039 13.769 1.00 . A A . 10 PHE HE2 1 1
23 42002 1 1 10 PHE HZ H -5.374 -13.308 12.878 1.00 . A A . 10 PHE HZ 1 1
23 42003 1 1 10 PHE N N -3.211 -7.462 8.429 1.00 . A A . 10 PHE N 1 1
23 42004 1 1 10 PHE O O -5.970 -8.556 8.687 1.00 . A A . 10 PHE O 1 1
23 42005 1 1 11 SER C C -6.046 -12.597 7.150 1.00 . A A . 11 SER C 1 1
23 42006 1 1 11 SER CA C -6.312 -11.134 7.559 1.00 . A A . 11 SER CA 1 1
23 42007 1 1 11 SER CB C -6.861 -10.379 6.342 1.00 . A A . 11 SER CB 1 1
23 42008 1 1 11 SER H H -4.242 -11.041 7.929 1.00 . A A . 11 SER H 1 1
23 42009 1 1 11 SER HA H -7.049 -11.097 8.359 1.00 . A A . 11 SER HA 1 1
23 42010 1 1 11 SER HB2 H -6.999 -9.331 6.606 1.00 . A A . 11 SER HB2 1 1
23 42011 1 1 11 SER HB3 H -6.139 -10.459 5.528 1.00 . A A . 11 SER HB3 1 1
23 42012 1 1 11 SER HG H -8.326 -10.480 5.073 1.00 . A A . 11 SER HG 1 1
23 42013 1 1 11 SER N N -5.078 -10.488 8.027 1.00 . A A . 11 SER N 1 1
23 42014 1 1 11 SER O O -4.959 -12.867 6.622 1.00 . A A . 11 SER O 1 1
23 42015 1 1 11 SER OG O -8.098 -10.912 5.920 1.00 . A A . 11 SER OG 1 1
23 42016 1 1 12 PRO C C -7.336 -14.892 5.280 1.00 . A A . 12 PRO C 1 1
23 42017 1 1 12 PRO CA C -6.951 -14.867 6.767 1.00 . A A . 12 PRO CA 1 1
23 42018 1 1 12 PRO CB C -7.968 -15.662 7.582 1.00 . A A . 12 PRO CB 1 1
23 42019 1 1 12 PRO CD C -8.237 -13.356 8.117 1.00 . A A . 12 PRO CD 1 1
23 42020 1 1 12 PRO CG C -9.050 -14.636 7.915 1.00 . A A . 12 PRO CG 1 1
23 42021 1 1 12 PRO HA H -5.957 -15.290 6.894 1.00 . A A . 12 PRO HA 1 1
23 42022 1 1 12 PRO HB2 H -8.363 -16.517 7.032 1.00 . A A . 12 PRO HB2 1 1
23 42023 1 1 12 PRO HB3 H -7.488 -15.974 8.502 1.00 . A A . 12 PRO HB3 1 1
23 42024 1 1 12 PRO HD2 H -8.801 -12.488 7.774 1.00 . A A . 12 PRO HD2 1 1
23 42025 1 1 12 PRO HD3 H -7.991 -13.246 9.176 1.00 . A A . 12 PRO HD3 1 1
23 42026 1 1 12 PRO HG2 H -9.712 -14.516 7.057 1.00 . A A . 12 PRO HG2 1 1
23 42027 1 1 12 PRO HG3 H -9.605 -14.911 8.812 1.00 . A A . 12 PRO HG3 1 1
23 42028 1 1 12 PRO N N -7.010 -13.523 7.344 1.00 . A A . 12 PRO N 1 1
23 42029 1 1 12 PRO O O -7.001 -15.828 4.559 1.00 . A A . 12 PRO O 1 1
23 42030 1 1 13 GLY C C -10.128 -13.354 3.583 1.00 . A A . 13 GLY C 1 1
23 42031 1 1 13 GLY CA C -8.645 -13.741 3.504 1.00 . A A . 13 GLY CA 1 1
23 42032 1 1 13 GLY H H -8.332 -13.185 5.534 1.00 . A A . 13 GLY H 1 1
23 42033 1 1 13 GLY HA2 H -8.109 -12.979 2.939 1.00 . A A . 13 GLY HA2 1 1
23 42034 1 1 13 GLY HA3 H -8.556 -14.700 2.992 1.00 . A A . 13 GLY HA3 1 1
23 42035 1 1 13 GLY N N -8.046 -13.856 4.832 1.00 . A A . 13 GLY N 1 1
23 42036 1 1 13 GLY O O -10.613 -13.028 4.667 1.00 . A A . 13 GLY O 1 1
23 42037 1 1 14 PRO C C -9.491 -12.234 0.666 1.00 . A A . 14 PRO C 1 1
23 42038 1 1 14 PRO CA C -10.340 -13.444 1.089 1.00 . A A . 14 PRO CA 1 1
23 42039 1 1 14 PRO CB C -11.587 -13.586 0.208 1.00 . A A . 14 PRO CB 1 1
23 42040 1 1 14 PRO CD C -12.289 -13.041 2.424 1.00 . A A . 14 PRO CD 1 1
23 42041 1 1 14 PRO CG C -12.640 -12.773 0.960 1.00 . A A . 14 PRO CG 1 1
23 42042 1 1 14 PRO HA H -9.735 -14.346 0.994 1.00 . A A . 14 PRO HA 1 1
23 42043 1 1 14 PRO HB2 H -11.421 -13.209 -0.800 1.00 . A A . 14 PRO HB2 1 1
23 42044 1 1 14 PRO HB3 H -11.892 -14.632 0.177 1.00 . A A . 14 PRO HB3 1 1
23 42045 1 1 14 PRO HD2 H -12.535 -12.176 3.040 1.00 . A A . 14 PRO HD2 1 1
23 42046 1 1 14 PRO HD3 H -12.827 -13.920 2.779 1.00 . A A . 14 PRO HD3 1 1
23 42047 1 1 14 PRO HG2 H -12.502 -11.714 0.741 1.00 . A A . 14 PRO HG2 1 1
23 42048 1 1 14 PRO HG3 H -13.652 -13.101 0.721 1.00 . A A . 14 PRO HG3 1 1
23 42049 1 1 14 PRO N N -10.857 -13.316 2.451 1.00 . A A . 14 PRO N 1 1
23 42050 1 1 14 PRO O O -8.808 -12.314 -0.355 1.00 . A A . 14 PRO O 1 1
23 42051 1 1 15 ASN C C -7.879 -9.476 2.444 1.00 . A A . 15 ASN C 1 1
23 42052 1 1 15 ASN CA C -8.627 -9.989 1.208 1.00 . A A . 15 ASN CA 1 1
23 42053 1 1 15 ASN CB C -9.386 -8.863 0.480 1.00 . A A . 15 ASN CB 1 1
23 42054 1 1 15 ASN CG C -10.263 -7.942 1.331 1.00 . A A . 15 ASN CG 1 1
23 42055 1 1 15 ASN H H -10.048 -11.122 2.286 1.00 . A A . 15 ASN H 1 1
23 42056 1 1 15 ASN HA H -7.853 -10.329 0.526 1.00 . A A . 15 ASN HA 1 1
23 42057 1 1 15 ASN HB2 H -8.642 -8.234 -0.007 1.00 . A A . 15 ASN HB2 1 1
23 42058 1 1 15 ASN HB3 H -9.991 -9.327 -0.294 1.00 . A A . 15 ASN HB3 1 1
23 42059 1 1 15 ASN HD21 H -11.802 -8.091 0.020 1.00 . A A . 15 ASN HD21 1 1
23 42060 1 1 15 ASN HD22 H -12.030 -7.012 1.379 1.00 . A A . 15 ASN HD22 1 1
23 42061 1 1 15 ASN N N -9.490 -11.138 1.447 1.00 . A A . 15 ASN N 1 1
23 42062 1 1 15 ASN ND2 N -11.470 -7.673 0.873 1.00 . A A . 15 ASN ND2 1 1
23 42063 1 1 15 ASN O O -8.286 -9.638 3.598 1.00 . A A . 15 ASN O 1 1
23 42064 1 1 15 ASN OD1 O -9.863 -7.394 2.357 1.00 . A A . 15 ASN OD1 1 1
23 42065 1 1 16 ALA C C -5.677 -6.616 2.395 1.00 . A A . 16 ALA C 1 1
23 42066 1 1 16 ALA CA C -5.937 -8.003 3.014 1.00 . A A . 16 ALA CA 1 1
23 42067 1 1 16 ALA CB C -4.656 -8.801 3.316 1.00 . A A . 16 ALA CB 1 1
23 42068 1 1 16 ALA H H -6.647 -8.680 1.132 1.00 . A A . 16 ALA H 1 1
23 42069 1 1 16 ALA HA H -6.464 -7.834 3.950 1.00 . A A . 16 ALA HA 1 1
23 42070 1 1 16 ALA HB1 H -4.042 -8.284 4.054 1.00 . A A . 16 ALA HB1 1 1
23 42071 1 1 16 ALA HB2 H -4.916 -9.783 3.715 1.00 . A A . 16 ALA HB2 1 1
23 42072 1 1 16 ALA HB3 H -4.068 -8.951 2.411 1.00 . A A . 16 ALA HB3 1 1
23 42073 1 1 16 ALA N N -6.795 -8.782 2.134 1.00 . A A . 16 ALA N 1 1
23 42074 1 1 16 ALA O O -6.276 -6.255 1.383 1.00 . A A . 16 ALA O 1 1
23 42075 1 1 17 ALA C C -2.984 -4.268 3.148 1.00 . A A . 17 ALA C 1 1
23 42076 1 1 17 ALA CA C -4.407 -4.488 2.608 1.00 . A A . 17 ALA CA 1 1
23 42077 1 1 17 ALA CB C -5.382 -3.418 3.126 1.00 . A A . 17 ALA CB 1 1
23 42078 1 1 17 ALA H H -4.299 -6.212 3.794 1.00 . A A . 17 ALA H 1 1
23 42079 1 1 17 ALA HA H -4.402 -4.446 1.515 1.00 . A A . 17 ALA HA 1 1
23 42080 1 1 17 ALA HB1 H -6.383 -3.601 2.731 1.00 . A A . 17 ALA HB1 1 1
23 42081 1 1 17 ALA HB2 H -5.400 -3.412 4.213 1.00 . A A . 17 ALA HB2 1 1
23 42082 1 1 17 ALA HB3 H -5.049 -2.434 2.791 1.00 . A A . 17 ALA HB3 1 1
23 42083 1 1 17 ALA N N -4.847 -5.810 3.047 1.00 . A A . 17 ALA N 1 1
23 42084 1 1 17 ALA O O -2.653 -4.836 4.194 1.00 . A A . 17 ALA O 1 1
23 42085 1 1 18 ALA C C -0.398 -1.744 2.793 1.00 . A A . 18 ALA C 1 1
23 42086 1 1 18 ALA CA C -0.765 -3.228 2.888 1.00 . A A . 18 ALA CA 1 1
23 42087 1 1 18 ALA CB C 0.157 -4.102 2.027 1.00 . A A . 18 ALA CB 1 1
23 42088 1 1 18 ALA H H -2.484 -2.995 1.652 1.00 . A A . 18 ALA H 1 1
23 42089 1 1 18 ALA HA H -0.630 -3.523 3.928 1.00 . A A . 18 ALA HA 1 1
23 42090 1 1 18 ALA HB1 H 0.073 -3.818 0.978 1.00 . A A . 18 ALA HB1 1 1
23 42091 1 1 18 ALA HB2 H 1.189 -3.959 2.344 1.00 . A A . 18 ALA HB2 1 1
23 42092 1 1 18 ALA HB3 H -0.108 -5.154 2.142 1.00 . A A . 18 ALA HB3 1 1
23 42093 1 1 18 ALA N N -2.156 -3.459 2.492 1.00 . A A . 18 ALA N 1 1
23 42094 1 1 18 ALA O O -0.797 -1.048 1.856 1.00 . A A . 18 ALA O 1 1
23 42095 1 1 19 TYR C C 2.065 0.559 3.852 1.00 . A A . 19 TYR C 1 1
23 42096 1 1 19 TYR CA C 0.602 0.135 4.081 1.00 . A A . 19 TYR CA 1 1
23 42097 1 1 19 TYR CB C 0.140 0.417 5.528 1.00 . A A . 19 TYR CB 1 1
23 42098 1 1 19 TYR CD1 C -2.357 0.457 5.119 1.00 . A A . 19 TYR CD1 1 1
23 42099 1 1 19 TYR CD2 C -1.493 -0.947 6.910 1.00 . A A . 19 TYR CD2 1 1
23 42100 1 1 19 TYR CE1 C -3.666 0.006 5.387 1.00 . A A . 19 TYR CE1 1 1
23 42101 1 1 19 TYR CE2 C -2.797 -1.384 7.205 1.00 . A A . 19 TYR CE2 1 1
23 42102 1 1 19 TYR CG C -1.268 -0.035 5.860 1.00 . A A . 19 TYR CG 1 1
23 42103 1 1 19 TYR CZ C -3.887 -0.922 6.428 1.00 . A A . 19 TYR CZ 1 1
23 42104 1 1 19 TYR H H 0.658 -1.939 4.491 1.00 . A A . 19 TYR H 1 1
23 42105 1 1 19 TYR HA H -0.004 0.735 3.403 1.00 . A A . 19 TYR HA 1 1
23 42106 1 1 19 TYR HB2 H 0.829 -0.086 6.208 1.00 . A A . 19 TYR HB2 1 1
23 42107 1 1 19 TYR HB3 H 0.196 1.488 5.710 1.00 . A A . 19 TYR HB3 1 1
23 42108 1 1 19 TYR HD1 H -2.171 1.184 4.342 1.00 . A A . 19 TYR HD1 1 1
23 42109 1 1 19 TYR HD2 H -0.659 -1.305 7.499 1.00 . A A . 19 TYR HD2 1 1
23 42110 1 1 19 TYR HE1 H -4.501 0.375 4.812 1.00 . A A . 19 TYR HE1 1 1
23 42111 1 1 19 TYR HE2 H -2.954 -2.064 8.025 1.00 . A A . 19 TYR HE2 1 1
23 42112 1 1 19 TYR HH H -5.156 -1.920 7.480 1.00 . A A . 19 TYR HH 1 1
23 42113 1 1 19 TYR N N 0.367 -1.282 3.777 1.00 . A A . 19 TYR N 1 1
23 42114 1 1 19 TYR O O 2.617 1.348 4.614 1.00 . A A . 19 TYR O 1 1
23 42115 1 1 19 TYR OH O -5.146 -1.363 6.701 1.00 . A A . 19 TYR OH 1 1
23 42116 1 1 20 LEU C C 4.461 1.709 2.306 1.00 . A A . 20 LEU C 1 1
23 42117 1 1 20 LEU CA C 4.119 0.204 2.437 1.00 . A A . 20 LEU CA 1 1
23 42118 1 1 20 LEU CB C 4.320 -0.590 1.121 1.00 . A A . 20 LEU CB 1 1
23 42119 1 1 20 LEU CD1 C 6.118 -1.544 -0.377 1.00 . A A . 20 LEU CD1 1 1
23 42120 1 1 20 LEU CD2 C 5.321 0.759 -0.802 1.00 . A A . 20 LEU CD2 1 1
23 42121 1 1 20 LEU CG C 5.595 -0.276 0.303 1.00 . A A . 20 LEU CG 1 1
23 42122 1 1 20 LEU H H 2.168 -0.659 2.274 1.00 . A A . 20 LEU H 1 1
23 42123 1 1 20 LEU HA H 4.774 -0.214 3.203 1.00 . A A . 20 LEU HA 1 1
23 42124 1 1 20 LEU HB2 H 4.357 -1.646 1.386 1.00 . A A . 20 LEU HB2 1 1
23 42125 1 1 20 LEU HB3 H 3.457 -0.423 0.473 1.00 . A A . 20 LEU HB3 1 1
23 42126 1 1 20 LEU HD11 H 6.358 -2.299 0.370 1.00 . A A . 20 LEU HD11 1 1
23 42127 1 1 20 LEU HD12 H 7.027 -1.308 -0.925 1.00 . A A . 20 LEU HD12 1 1
23 42128 1 1 20 LEU HD13 H 5.370 -1.935 -1.067 1.00 . A A . 20 LEU HD13 1 1
23 42129 1 1 20 LEU HD21 H 4.923 1.677 -0.382 1.00 . A A . 20 LEU HD21 1 1
23 42130 1 1 20 LEU HD22 H 4.608 0.361 -1.524 1.00 . A A . 20 LEU HD22 1 1
23 42131 1 1 20 LEU HD23 H 6.246 0.996 -1.325 1.00 . A A . 20 LEU HD23 1 1
23 42132 1 1 20 LEU HG H 6.378 0.093 0.965 1.00 . A A . 20 LEU HG 1 1
23 42133 1 1 20 LEU N N 2.719 -0.033 2.842 1.00 . A A . 20 LEU N 1 1
23 42134 1 1 20 LEU O O 3.629 2.479 1.828 1.00 . A A . 20 LEU O 1 1
23 42135 1 1 21 THR C C 6.706 3.678 0.968 1.00 . A A . 21 THR C 1 1
23 42136 1 1 21 THR CA C 6.156 3.508 2.382 1.00 . A A . 21 THR CA 1 1
23 42137 1 1 21 THR CB C 7.109 4.114 3.427 1.00 . A A . 21 THR CB 1 1
23 42138 1 1 21 THR CG2 C 8.498 3.496 3.445 1.00 . A A . 21 THR CG2 1 1
23 42139 1 1 21 THR H H 6.331 1.477 3.077 1.00 . A A . 21 THR H 1 1
23 42140 1 1 21 THR HA H 5.271 4.116 2.425 1.00 . A A . 21 THR HA 1 1
23 42141 1 1 21 THR HB H 6.677 4.054 4.425 1.00 . A A . 21 THR HB 1 1
23 42142 1 1 21 THR HG1 H 7.389 6.014 3.885 1.00 . A A . 21 THR HG1 1 1
23 42143 1 1 21 THR HG21 H 9.079 3.994 4.219 1.00 . A A . 21 THR HG21 1 1
23 42144 1 1 21 THR HG22 H 8.996 3.644 2.488 1.00 . A A . 21 THR HG22 1 1
23 42145 1 1 21 THR HG23 H 8.420 2.436 3.668 1.00 . A A . 21 THR HG23 1 1
23 42146 1 1 21 THR N N 5.686 2.135 2.670 1.00 . A A . 21 THR N 1 1
23 42147 1 1 21 THR O O 7.291 2.757 0.398 1.00 . A A . 21 THR O 1 1
23 42148 1 1 21 THR OG1 O 7.280 5.466 3.071 1.00 . A A . 21 THR OG1 1 1
23 42149 1 1 22 LEU C C 8.165 6.468 -0.551 1.00 . A A . 22 LEU C 1 1
23 42150 1 1 22 LEU CA C 7.193 5.317 -0.815 1.00 . A A . 22 LEU CA 1 1
23 42151 1 1 22 LEU CB C 6.120 5.707 -1.848 1.00 . A A . 22 LEU CB 1 1
23 42152 1 1 22 LEU CD1 C 7.793 6.172 -3.771 1.00 . A A . 22 LEU CD1 1 1
23 42153 1 1 22 LEU CD2 C 6.592 3.978 -3.621 1.00 . A A . 22 LEU CD2 1 1
23 42154 1 1 22 LEU CG C 6.495 5.481 -3.324 1.00 . A A . 22 LEU CG 1 1
23 42155 1 1 22 LEU H H 6.176 5.604 1.056 1.00 . A A . 22 LEU H 1 1
23 42156 1 1 22 LEU HA H 7.764 4.475 -1.207 1.00 . A A . 22 LEU HA 1 1
23 42157 1 1 22 LEU HB2 H 5.236 5.105 -1.639 1.00 . A A . 22 LEU HB2 1 1
23 42158 1 1 22 LEU HB3 H 5.852 6.757 -1.716 1.00 . A A . 22 LEU HB3 1 1
23 42159 1 1 22 LEU HD11 H 8.662 5.644 -3.379 1.00 . A A . 22 LEU HD11 1 1
23 42160 1 1 22 LEU HD12 H 7.818 7.201 -3.419 1.00 . A A . 22 LEU HD12 1 1
23 42161 1 1 22 LEU HD13 H 7.853 6.175 -4.859 1.00 . A A . 22 LEU HD13 1 1
23 42162 1 1 22 LEU HD21 H 5.714 3.466 -3.233 1.00 . A A . 22 LEU HD21 1 1
23 42163 1 1 22 LEU HD22 H 7.482 3.550 -3.158 1.00 . A A . 22 LEU HD22 1 1
23 42164 1 1 22 LEU HD23 H 6.648 3.828 -4.696 1.00 . A A . 22 LEU HD23 1 1
23 42165 1 1 22 LEU HG H 5.680 5.886 -3.924 1.00 . A A . 22 LEU HG 1 1
23 42166 1 1 22 LEU N N 6.557 4.894 0.433 1.00 . A A . 22 LEU N 1 1
23 42167 1 1 22 LEU O O 7.754 7.571 -0.189 1.00 . A A . 22 LEU O 1 1
23 42168 1 1 23 GLU C C 11.196 7.233 -2.175 1.00 . A A . 23 GLU C 1 1
23 42169 1 1 23 GLU CA C 10.515 7.213 -0.804 1.00 . A A . 23 GLU CA 1 1
23 42170 1 1 23 GLU CB C 11.508 6.933 0.340 1.00 . A A . 23 GLU CB 1 1
23 42171 1 1 23 GLU CD C 13.168 8.123 1.841 1.00 . A A . 23 GLU CD 1 1
23 42172 1 1 23 GLU CG C 12.667 7.949 0.407 1.00 . A A . 23 GLU CG 1 1
23 42173 1 1 23 GLU H H 9.670 5.301 -1.156 1.00 . A A . 23 GLU H 1 1
23 42174 1 1 23 GLU HA H 10.087 8.200 -0.640 1.00 . A A . 23 GLU HA 1 1
23 42175 1 1 23 GLU HB2 H 10.961 6.980 1.282 1.00 . A A . 23 GLU HB2 1 1
23 42176 1 1 23 GLU HB3 H 11.924 5.931 0.234 1.00 . A A . 23 GLU HB3 1 1
23 42177 1 1 23 GLU HG2 H 13.488 7.595 -0.218 1.00 . A A . 23 GLU HG2 1 1
23 42178 1 1 23 GLU HG3 H 12.329 8.918 0.041 1.00 . A A . 23 GLU HG3 1 1
23 42179 1 1 23 GLU N N 9.443 6.218 -0.805 1.00 . A A . 23 GLU N 1 1
23 42180 1 1 23 GLU O O 11.361 6.200 -2.824 1.00 . A A . 23 GLU O 1 1
23 42181 1 1 23 GLU OE1 O 13.786 7.182 2.381 1.00 . A A . 23 GLU OE1 1 1
23 42182 1 1 23 GLU OE2 O 12.822 9.149 2.461 1.00 . A A . 23 GLU OE2 1 1
23 42183 1 1 24 ASN C C 13.784 9.028 -3.499 1.00 . A A . 24 ASN C 1 1
23 42184 1 1 24 ASN CA C 12.324 8.659 -3.839 1.00 . A A . 24 ASN CA 1 1
23 42185 1 1 24 ASN CB C 11.623 9.774 -4.627 1.00 . A A . 24 ASN CB 1 1
23 42186 1 1 24 ASN CG C 12.203 9.913 -6.026 1.00 . A A . 24 ASN CG 1 1
23 42187 1 1 24 ASN H H 11.370 9.240 -2.037 1.00 . A A . 24 ASN H 1 1
23 42188 1 1 24 ASN HA H 12.303 7.762 -4.467 1.00 . A A . 24 ASN HA 1 1
23 42189 1 1 24 ASN HB2 H 10.562 9.533 -4.708 1.00 . A A . 24 ASN HB2 1 1
23 42190 1 1 24 ASN HB3 H 11.723 10.722 -4.100 1.00 . A A . 24 ASN HB3 1 1
23 42191 1 1 24 ASN HD21 H 10.629 11.017 -6.648 1.00 . A A . 24 ASN HD21 1 1
23 42192 1 1 24 ASN HD22 H 11.931 10.722 -7.825 1.00 . A A . 24 ASN HD22 1 1
23 42193 1 1 24 ASN N N 11.575 8.430 -2.616 1.00 . A A . 24 ASN N 1 1
23 42194 1 1 24 ASN ND2 N 11.513 10.603 -6.906 1.00 . A A . 24 ASN ND2 1 1
23 42195 1 1 24 ASN O O 14.058 10.177 -3.148 1.00 . A A . 24 ASN O 1 1
23 42196 1 1 24 ASN OD1 O 13.265 9.390 -6.341 1.00 . A A . 24 ASN OD1 1 1
23 42197 1 1 25 PRO C C 16.839 9.049 -4.606 1.00 . A A . 25 PRO C 1 1
23 42198 1 1 25 PRO CA C 16.161 8.370 -3.403 1.00 . A A . 25 PRO CA 1 1
23 42199 1 1 25 PRO CB C 16.780 6.996 -3.128 1.00 . A A . 25 PRO CB 1 1
23 42200 1 1 25 PRO CD C 14.522 6.665 -3.831 1.00 . A A . 25 PRO CD 1 1
23 42201 1 1 25 PRO CG C 15.912 6.057 -3.970 1.00 . A A . 25 PRO CG 1 1
23 42202 1 1 25 PRO HA H 16.288 9.018 -2.534 1.00 . A A . 25 PRO HA 1 1
23 42203 1 1 25 PRO HB2 H 17.831 6.954 -3.413 1.00 . A A . 25 PRO HB2 1 1
23 42204 1 1 25 PRO HB3 H 16.662 6.750 -2.072 1.00 . A A . 25 PRO HB3 1 1
23 42205 1 1 25 PRO HD2 H 13.932 6.487 -4.729 1.00 . A A . 25 PRO HD2 1 1
23 42206 1 1 25 PRO HD3 H 14.021 6.238 -2.960 1.00 . A A . 25 PRO HD3 1 1
23 42207 1 1 25 PRO HG2 H 16.229 6.116 -5.011 1.00 . A A . 25 PRO HG2 1 1
23 42208 1 1 25 PRO HG3 H 15.946 5.031 -3.609 1.00 . A A . 25 PRO HG3 1 1
23 42209 1 1 25 PRO N N 14.740 8.089 -3.613 1.00 . A A . 25 PRO N 1 1
23 42210 1 1 25 PRO O O 17.974 9.514 -4.478 1.00 . A A . 25 PRO O 1 1
23 42211 1 1 26 GLY C C 16.561 11.178 -7.095 1.00 . A A . 26 GLY C 1 1
23 42212 1 1 26 GLY CA C 16.726 9.668 -7.000 1.00 . A A . 26 GLY CA 1 1
23 42213 1 1 26 GLY H H 15.200 8.853 -5.807 1.00 . A A . 26 GLY H 1 1
23 42214 1 1 26 GLY HA2 H 17.789 9.429 -7.044 1.00 . A A . 26 GLY HA2 1 1
23 42215 1 1 26 GLY HA3 H 16.218 9.206 -7.846 1.00 . A A . 26 GLY HA3 1 1
23 42216 1 1 26 GLY N N 16.177 9.115 -5.769 1.00 . A A . 26 GLY N 1 1
23 42217 1 1 26 GLY O O 16.083 11.848 -6.184 1.00 . A A . 26 GLY O 1 1
23 42218 1 1 27 ASP C C 16.081 13.532 -9.626 1.00 . A A . 27 ASP C 1 1
23 42219 1 1 27 ASP CA C 17.125 13.111 -8.573 1.00 . A A . 27 ASP CA 1 1
23 42220 1 1 27 ASP CB C 18.559 13.261 -9.081 1.00 . A A . 27 ASP CB 1 1
23 42221 1 1 27 ASP CG C 19.552 13.027 -7.937 1.00 . A A . 27 ASP CG 1 1
23 42222 1 1 27 ASP H H 17.493 11.090 -8.868 1.00 . A A . 27 ASP H 1 1
23 42223 1 1 27 ASP HA H 16.990 13.738 -7.692 1.00 . A A . 27 ASP HA 1 1
23 42224 1 1 27 ASP HB2 H 18.745 12.532 -9.870 1.00 . A A . 27 ASP HB2 1 1
23 42225 1 1 27 ASP HB3 H 18.669 14.252 -9.484 1.00 . A A . 27 ASP HB3 1 1
23 42226 1 1 27 ASP N N 17.009 11.698 -8.231 1.00 . A A . 27 ASP N 1 1
23 42227 1 1 27 ASP O O 15.963 14.698 -9.995 1.00 . A A . 27 ASP O 1 1
23 42228 1 1 27 ASP OD1 O 19.834 13.983 -7.182 1.00 . A A . 27 ASP OD1 1 1
23 42229 1 1 27 ASP OD2 O 19.900 11.853 -7.676 1.00 . A A . 27 ASP OD2 1 1
23 42230 1 1 28 LEU C C 12.879 12.109 -10.232 1.00 . A A . 28 LEU C 1 1
23 42231 1 1 28 LEU CA C 14.135 12.648 -10.953 1.00 . A A . 28 LEU CA 1 1
23 42232 1 1 28 LEU CB C 14.494 11.935 -12.272 1.00 . A A . 28 LEU CB 1 1
23 42233 1 1 28 LEU CD1 C 13.545 9.537 -12.135 1.00 . A A . 28 LEU CD1 1 1
23 42234 1 1 28 LEU CD2 C 15.607 10.008 -13.438 1.00 . A A . 28 LEU CD2 1 1
23 42235 1 1 28 LEU CG C 14.800 10.420 -12.198 1.00 . A A . 28 LEU CG 1 1
23 42236 1 1 28 LEU H H 15.432 11.667 -9.609 1.00 . A A . 28 LEU H 1 1
23 42237 1 1 28 LEU HA H 13.970 13.701 -11.176 1.00 . A A . 28 LEU HA 1 1
23 42238 1 1 28 LEU HB2 H 13.668 12.072 -12.968 1.00 . A A . 28 LEU HB2 1 1
23 42239 1 1 28 LEU HB3 H 15.389 12.442 -12.631 1.00 . A A . 28 LEU HB3 1 1
23 42240 1 1 28 LEU HD11 H 12.869 9.781 -12.955 1.00 . A A . 28 LEU HD11 1 1
23 42241 1 1 28 LEU HD12 H 13.026 9.673 -11.191 1.00 . A A . 28 LEU HD12 1 1
23 42242 1 1 28 LEU HD13 H 13.825 8.485 -12.205 1.00 . A A . 28 LEU HD13 1 1
23 42243 1 1 28 LEU HD21 H 16.538 10.575 -13.483 1.00 . A A . 28 LEU HD21 1 1
23 42244 1 1 28 LEU HD22 H 15.030 10.198 -14.343 1.00 . A A . 28 LEU HD22 1 1
23 42245 1 1 28 LEU HD23 H 15.855 8.947 -13.386 1.00 . A A . 28 LEU HD23 1 1
23 42246 1 1 28 LEU HG H 15.412 10.226 -11.317 1.00 . A A . 28 LEU HG 1 1
23 42247 1 1 28 LEU N N 15.289 12.553 -10.066 1.00 . A A . 28 LEU N 1 1
23 42248 1 1 28 LEU O O 13.024 11.395 -9.237 1.00 . A A . 28 LEU O 1 1
23 42249 1 1 29 PRO C C 10.066 10.581 -10.277 1.00 . A A . 29 PRO C 1 1
23 42250 1 1 29 PRO CA C 10.428 12.044 -9.989 1.00 . A A . 29 PRO CA 1 1
23 42251 1 1 29 PRO CB C 9.352 13.016 -10.479 1.00 . A A . 29 PRO CB 1 1
23 42252 1 1 29 PRO CD C 11.336 13.268 -11.832 1.00 . A A . 29 PRO CD 1 1
23 42253 1 1 29 PRO CG C 9.807 13.353 -11.898 1.00 . A A . 29 PRO CG 1 1
23 42254 1 1 29 PRO HA H 10.551 12.176 -8.914 1.00 . A A . 29 PRO HA 1 1
23 42255 1 1 29 PRO HB2 H 8.358 12.569 -10.461 1.00 . A A . 29 PRO HB2 1 1
23 42256 1 1 29 PRO HB3 H 9.372 13.918 -9.867 1.00 . A A . 29 PRO HB3 1 1
23 42257 1 1 29 PRO HD2 H 11.723 12.819 -12.748 1.00 . A A . 29 PRO HD2 1 1
23 42258 1 1 29 PRO HD3 H 11.778 14.256 -11.708 1.00 . A A . 29 PRO HD3 1 1
23 42259 1 1 29 PRO HG2 H 9.437 12.587 -12.579 1.00 . A A . 29 PRO HG2 1 1
23 42260 1 1 29 PRO HG3 H 9.472 14.345 -12.201 1.00 . A A . 29 PRO HG3 1 1
23 42261 1 1 29 PRO N N 11.652 12.439 -10.680 1.00 . A A . 29 PRO N 1 1
23 42262 1 1 29 PRO O O 10.292 10.072 -11.376 1.00 . A A . 29 PRO O 1 1
23 42263 1 1 30 LEU C C 7.412 8.582 -9.388 1.00 . A A . 30 LEU C 1 1
23 42264 1 1 30 LEU CA C 8.939 8.556 -9.384 1.00 . A A . 30 LEU CA 1 1
23 42265 1 1 30 LEU CB C 9.415 7.674 -8.212 1.00 . A A . 30 LEU CB 1 1
23 42266 1 1 30 LEU CD1 C 11.862 7.653 -9.108 1.00 . A A . 30 LEU CD1 1 1
23 42267 1 1 30 LEU CD2 C 11.222 6.428 -6.991 1.00 . A A . 30 LEU CD2 1 1
23 42268 1 1 30 LEU CG C 10.747 6.904 -8.366 1.00 . A A . 30 LEU CG 1 1
23 42269 1 1 30 LEU H H 9.247 10.421 -8.432 1.00 . A A . 30 LEU H 1 1
23 42270 1 1 30 LEU HA H 9.266 8.112 -10.324 1.00 . A A . 30 LEU HA 1 1
23 42271 1 1 30 LEU HB2 H 9.516 8.326 -7.345 1.00 . A A . 30 LEU HB2 1 1
23 42272 1 1 30 LEU HB3 H 8.657 6.919 -8.008 1.00 . A A . 30 LEU HB3 1 1
23 42273 1 1 30 LEU HD11 H 12.773 7.054 -9.107 1.00 . A A . 30 LEU HD11 1 1
23 42274 1 1 30 LEU HD12 H 12.065 8.608 -8.632 1.00 . A A . 30 LEU HD12 1 1
23 42275 1 1 30 LEU HD13 H 11.570 7.826 -10.144 1.00 . A A . 30 LEU HD13 1 1
23 42276 1 1 30 LEU HD21 H 11.417 7.287 -6.356 1.00 . A A . 30 LEU HD21 1 1
23 42277 1 1 30 LEU HD22 H 12.134 5.839 -7.091 1.00 . A A . 30 LEU HD22 1 1
23 42278 1 1 30 LEU HD23 H 10.453 5.812 -6.524 1.00 . A A . 30 LEU HD23 1 1
23 42279 1 1 30 LEU HG H 10.540 6.004 -8.937 1.00 . A A . 30 LEU HG 1 1
23 42280 1 1 30 LEU N N 9.472 9.916 -9.280 1.00 . A A . 30 LEU N 1 1
23 42281 1 1 30 LEU O O 6.762 9.381 -8.713 1.00 . A A . 30 LEU O 1 1
23 42282 1 1 31 ARG C C 5.191 5.816 -10.069 1.00 . A A . 31 ARG C 1 1
23 42283 1 1 31 ARG CA C 5.464 7.299 -10.250 1.00 . A A . 31 ARG CA 1 1
23 42284 1 1 31 ARG CB C 5.013 7.746 -11.648 1.00 . A A . 31 ARG CB 1 1
23 42285 1 1 31 ARG CD C 2.799 8.700 -12.600 1.00 . A A . 31 ARG CD 1 1
23 42286 1 1 31 ARG CG C 3.503 7.543 -11.879 1.00 . A A . 31 ARG CG 1 1
23 42287 1 1 31 ARG CZ C 4.066 10.165 -14.185 1.00 . A A . 31 ARG CZ 1 1
23 42288 1 1 31 ARG H H 7.558 6.925 -10.452 1.00 . A A . 31 ARG H 1 1
23 42289 1 1 31 ARG HA H 4.912 7.849 -9.493 1.00 . A A . 31 ARG HA 1 1
23 42290 1 1 31 ARG HB2 H 5.249 8.803 -11.772 1.00 . A A . 31 ARG HB2 1 1
23 42291 1 1 31 ARG HB3 H 5.562 7.152 -12.382 1.00 . A A . 31 ARG HB3 1 1
23 42292 1 1 31 ARG HD2 H 1.768 8.399 -12.787 1.00 . A A . 31 ARG HD2 1 1
23 42293 1 1 31 ARG HD3 H 2.766 9.566 -11.942 1.00 . A A . 31 ARG HD3 1 1
23 42294 1 1 31 ARG HE H 3.186 8.427 -14.664 1.00 . A A . 31 ARG HE 1 1
23 42295 1 1 31 ARG HG2 H 3.377 6.642 -12.479 1.00 . A A . 31 ARG HG2 1 1
23 42296 1 1 31 ARG HG3 H 3.000 7.411 -10.923 1.00 . A A . 31 ARG HG3 1 1
23 42297 1 1 31 ARG HH11 H 4.305 10.825 -12.266 1.00 . A A . 31 ARG HH11 1 1
23 42298 1 1 31 ARG HH12 H 4.958 11.867 -13.437 1.00 . A A . 31 ARG HH12 1 1
23 42299 1 1 31 ARG HH21 H 4.097 9.827 -16.181 1.00 . A A . 31 ARG HH21 1 1
23 42300 1 1 31 ARG HH22 H 4.833 11.312 -15.635 1.00 . A A . 31 ARG HH22 1 1
23 42301 1 1 31 ARG N N 6.890 7.576 -10.079 1.00 . A A . 31 ARG N 1 1
23 42302 1 1 31 ARG NE N 3.403 9.047 -13.903 1.00 . A A . 31 ARG NE 1 1
23 42303 1 1 31 ARG NH1 N 4.442 11.023 -13.267 1.00 . A A . 31 ARG NH1 1 1
23 42304 1 1 31 ARG NH2 N 4.374 10.438 -15.433 1.00 . A A . 31 ARG NH2 1 1
23 42305 1 1 31 ARG O O 5.558 5.012 -10.927 1.00 . A A . 31 ARG O 1 1
23 42306 1 1 32 LEU C C 2.789 3.829 -9.276 1.00 . A A . 32 LEU C 1 1
23 42307 1 1 32 LEU CA C 4.152 4.083 -8.661 1.00 . A A . 32 LEU CA 1 1
23 42308 1 1 32 LEU CB C 4.129 3.887 -7.138 1.00 . A A . 32 LEU CB 1 1
23 42309 1 1 32 LEU CD1 C 4.579 1.874 -5.630 1.00 . A A . 32 LEU CD1 1 1
23 42310 1 1 32 LEU CD2 C 2.235 2.325 -6.433 1.00 . A A . 32 LEU CD2 1 1
23 42311 1 1 32 LEU CG C 3.733 2.432 -6.779 1.00 . A A . 32 LEU CG 1 1
23 42312 1 1 32 LEU H H 4.195 6.198 -8.374 1.00 . A A . 32 LEU H 1 1
23 42313 1 1 32 LEU HA H 4.874 3.384 -9.087 1.00 . A A . 32 LEU HA 1 1
23 42314 1 1 32 LEU HB2 H 5.128 4.081 -6.748 1.00 . A A . 32 LEU HB2 1 1
23 42315 1 1 32 LEU HB3 H 3.436 4.593 -6.666 1.00 . A A . 32 LEU HB3 1 1
23 42316 1 1 32 LEU HD11 H 4.345 2.400 -4.707 1.00 . A A . 32 LEU HD11 1 1
23 42317 1 1 32 LEU HD12 H 5.635 1.983 -5.865 1.00 . A A . 32 LEU HD12 1 1
23 42318 1 1 32 LEU HD13 H 4.369 0.812 -5.504 1.00 . A A . 32 LEU HD13 1 1
23 42319 1 1 32 LEU HD21 H 1.623 2.920 -7.100 1.00 . A A . 32 LEU HD21 1 1
23 42320 1 1 32 LEU HD22 H 2.053 2.669 -5.414 1.00 . A A . 32 LEU HD22 1 1
23 42321 1 1 32 LEU HD23 H 1.908 1.294 -6.547 1.00 . A A . 32 LEU HD23 1 1
23 42322 1 1 32 LEU HG H 3.928 1.795 -7.644 1.00 . A A . 32 LEU HG 1 1
23 42323 1 1 32 LEU N N 4.560 5.453 -8.958 1.00 . A A . 32 LEU N 1 1
23 42324 1 1 32 LEU O O 1.852 4.533 -8.936 1.00 . A A . 32 LEU O 1 1
23 42325 1 1 33 VAL C C 0.784 1.162 -10.224 1.00 . A A . 33 VAL C 1 1
23 42326 1 1 33 VAL CA C 1.388 2.465 -10.786 1.00 . A A . 33 VAL CA 1 1
23 42327 1 1 33 VAL CB C 1.588 2.344 -12.318 1.00 . A A . 33 VAL CB 1 1
23 42328 1 1 33 VAL CG1 C 2.082 3.671 -12.929 1.00 . A A . 33 VAL CG1 1 1
23 42329 1 1 33 VAL CG2 C 2.585 1.239 -12.728 1.00 . A A . 33 VAL CG2 1 1
23 42330 1 1 33 VAL H H 3.469 2.209 -10.257 1.00 . A A . 33 VAL H 1 1
23 42331 1 1 33 VAL HA H 0.666 3.276 -10.619 1.00 . A A . 33 VAL HA 1 1
23 42332 1 1 33 VAL HB H 0.628 2.106 -12.772 1.00 . A A . 33 VAL HB 1 1
23 42333 1 1 33 VAL HG11 H 3.071 3.930 -12.546 1.00 . A A . 33 VAL HG11 1 1
23 42334 1 1 33 VAL HG12 H 2.138 3.580 -14.014 1.00 . A A . 33 VAL HG12 1 1
23 42335 1 1 33 VAL HG13 H 1.388 4.473 -12.690 1.00 . A A . 33 VAL HG13 1 1
23 42336 1 1 33 VAL HG21 H 3.584 1.469 -12.358 1.00 . A A . 33 VAL HG21 1 1
23 42337 1 1 33 VAL HG22 H 2.268 0.273 -12.341 1.00 . A A . 33 VAL HG22 1 1
23 42338 1 1 33 VAL HG23 H 2.628 1.170 -13.817 1.00 . A A . 33 VAL HG23 1 1
23 42339 1 1 33 VAL N N 2.656 2.808 -10.114 1.00 . A A . 33 VAL N 1 1
23 42340 1 1 33 VAL O O -0.418 0.940 -10.340 1.00 . A A . 33 VAL O 1 1
23 42341 1 1 34 GLY C C 2.177 -1.570 -8.033 1.00 . A A . 34 GLY C 1 1
23 42342 1 1 34 GLY CA C 1.195 -0.993 -9.045 1.00 . A A . 34 GLY CA 1 1
23 42343 1 1 34 GLY H H 2.592 0.521 -9.544 1.00 . A A . 34 GLY H 1 1
23 42344 1 1 34 GLY HA2 H 0.237 -0.844 -8.548 1.00 . A A . 34 GLY HA2 1 1
23 42345 1 1 34 GLY HA3 H 1.073 -1.713 -9.854 1.00 . A A . 34 GLY HA3 1 1
23 42346 1 1 34 GLY N N 1.612 0.285 -9.629 1.00 . A A . 34 GLY N 1 1
23 42347 1 1 34 GLY O O 3.185 -0.956 -7.681 1.00 . A A . 34 GLY O 1 1
23 42348 1 1 35 ALA C C 2.741 -5.106 -7.447 1.00 . A A . 35 ALA C 1 1
23 42349 1 1 35 ALA CA C 2.791 -3.672 -6.887 1.00 . A A . 35 ALA CA 1 1
23 42350 1 1 35 ALA CB C 2.425 -3.624 -5.396 1.00 . A A . 35 ALA CB 1 1
23 42351 1 1 35 ALA H H 1.052 -3.233 -7.978 1.00 . A A . 35 ALA H 1 1
23 42352 1 1 35 ALA HA H 3.813 -3.315 -7.009 1.00 . A A . 35 ALA HA 1 1
23 42353 1 1 35 ALA HB1 H 3.021 -4.333 -4.819 1.00 . A A . 35 ALA HB1 1 1
23 42354 1 1 35 ALA HB2 H 2.638 -2.629 -5.008 1.00 . A A . 35 ALA HB2 1 1
23 42355 1 1 35 ALA HB3 H 1.367 -3.850 -5.252 1.00 . A A . 35 ALA HB3 1 1
23 42356 1 1 35 ALA N N 1.878 -2.793 -7.606 1.00 . A A . 35 ALA N 1 1
23 42357 1 1 35 ALA O O 1.959 -5.408 -8.350 1.00 . A A . 35 ALA O 1 1
23 42358 1 1 36 ARG C C 3.691 -7.916 -5.374 1.00 . A A . 36 ARG C 1 1
23 42359 1 1 36 ARG CA C 3.342 -7.448 -6.803 1.00 . A A . 36 ARG CA 1 1
23 42360 1 1 36 ARG CB C 4.155 -8.118 -7.943 1.00 . A A . 36 ARG CB 1 1
23 42361 1 1 36 ARG CD C 5.265 -10.231 -8.870 1.00 . A A . 36 ARG CD 1 1
23 42362 1 1 36 ARG CG C 4.416 -9.620 -7.748 1.00 . A A . 36 ARG CG 1 1
23 42363 1 1 36 ARG CZ C 6.364 -12.249 -7.836 1.00 . A A . 36 ARG CZ 1 1
23 42364 1 1 36 ARG H H 4.174 -5.611 -6.157 1.00 . A A . 36 ARG H 1 1
23 42365 1 1 36 ARG HA H 2.289 -7.673 -6.970 1.00 . A A . 36 ARG HA 1 1
23 42366 1 1 36 ARG HB2 H 3.590 -7.993 -8.866 1.00 . A A . 36 ARG HB2 1 1
23 42367 1 1 36 ARG HB3 H 5.114 -7.619 -8.057 1.00 . A A . 36 ARG HB3 1 1
23 42368 1 1 36 ARG HD2 H 4.743 -10.093 -9.817 1.00 . A A . 36 ARG HD2 1 1
23 42369 1 1 36 ARG HD3 H 6.222 -9.709 -8.930 1.00 . A A . 36 ARG HD3 1 1
23 42370 1 1 36 ARG HE H 4.896 -12.293 -9.199 1.00 . A A . 36 ARG HE 1 1
23 42371 1 1 36 ARG HG2 H 4.946 -9.756 -6.806 1.00 . A A . 36 ARG HG2 1 1
23 42372 1 1 36 ARG HG3 H 3.462 -10.144 -7.687 1.00 . A A . 36 ARG HG3 1 1
23 42373 1 1 36 ARG HH11 H 7.178 -10.542 -7.077 1.00 . A A . 36 ARG HH11 1 1
23 42374 1 1 36 ARG HH12 H 7.817 -12.008 -6.430 1.00 . A A . 36 ARG HH12 1 1
23 42375 1 1 36 ARG HH21 H 5.751 -14.120 -8.273 1.00 . A A . 36 ARG HH21 1 1
23 42376 1 1 36 ARG HH22 H 7.088 -14.009 -7.162 1.00 . A A . 36 ARG HH22 1 1
23 42377 1 1 36 ARG N N 3.528 -5.991 -6.842 1.00 . A A . 36 ARG N 1 1
23 42378 1 1 36 ARG NE N 5.487 -11.679 -8.661 1.00 . A A . 36 ARG NE 1 1
23 42379 1 1 36 ARG NH1 N 7.196 -11.567 -7.082 1.00 . A A . 36 ARG NH1 1 1
23 42380 1 1 36 ARG NH2 N 6.409 -13.562 -7.754 1.00 . A A . 36 ARG NH2 1 1
23 42381 1 1 36 ARG O O 4.341 -7.195 -4.623 1.00 . A A . 36 ARG O 1 1
23 42382 1 1 37 THR C C 3.200 -11.189 -3.709 1.00 . A A . 37 THR C 1 1
23 42383 1 1 37 THR CA C 3.450 -9.683 -3.622 1.00 . A A . 37 THR CA 1 1
23 42384 1 1 37 THR CB C 2.560 -8.988 -2.578 1.00 . A A . 37 THR CB 1 1
23 42385 1 1 37 THR CG2 C 1.074 -8.958 -2.939 1.00 . A A . 37 THR CG2 1 1
23 42386 1 1 37 THR H H 2.697 -9.658 -5.606 1.00 . A A . 37 THR H 1 1
23 42387 1 1 37 THR HA H 4.484 -9.503 -3.326 1.00 . A A . 37 THR HA 1 1
23 42388 1 1 37 THR HB H 2.915 -7.966 -2.450 1.00 . A A . 37 THR HB 1 1
23 42389 1 1 37 THR HG1 H 3.443 -9.294 -0.890 1.00 . A A . 37 THR HG1 1 1
23 42390 1 1 37 THR HG21 H 0.700 -9.972 -3.070 1.00 . A A . 37 THR HG21 1 1
23 42391 1 1 37 THR HG22 H 0.916 -8.388 -3.853 1.00 . A A . 37 THR HG22 1 1
23 42392 1 1 37 THR HG23 H 0.523 -8.475 -2.136 1.00 . A A . 37 THR HG23 1 1
23 42393 1 1 37 THR N N 3.237 -9.102 -4.959 1.00 . A A . 37 THR N 1 1
23 42394 1 1 37 THR O O 2.396 -11.596 -4.546 1.00 . A A . 37 THR O 1 1
23 42395 1 1 37 THR OG1 O 2.653 -9.651 -1.344 1.00 . A A . 37 THR OG1 1 1
23 42396 1 1 38 PRO C C 2.409 -14.014 -2.341 1.00 . A A . 38 PRO C 1 1
23 42397 1 1 38 PRO CA C 3.690 -13.493 -2.997 1.00 . A A . 38 PRO CA 1 1
23 42398 1 1 38 PRO CB C 4.939 -14.068 -2.341 1.00 . A A . 38 PRO CB 1 1
23 42399 1 1 38 PRO CD C 4.938 -11.707 -1.979 1.00 . A A . 38 PRO CD 1 1
23 42400 1 1 38 PRO CG C 5.376 -13.014 -1.330 1.00 . A A . 38 PRO CG 1 1
23 42401 1 1 38 PRO HA H 3.658 -13.791 -4.044 1.00 . A A . 38 PRO HA 1 1
23 42402 1 1 38 PRO HB2 H 4.751 -15.033 -1.869 1.00 . A A . 38 PRO HB2 1 1
23 42403 1 1 38 PRO HB3 H 5.692 -14.139 -3.112 1.00 . A A . 38 PRO HB3 1 1
23 42404 1 1 38 PRO HD2 H 4.587 -11.011 -1.218 1.00 . A A . 38 PRO HD2 1 1
23 42405 1 1 38 PRO HD3 H 5.758 -11.252 -2.532 1.00 . A A . 38 PRO HD3 1 1
23 42406 1 1 38 PRO HG2 H 4.826 -13.158 -0.400 1.00 . A A . 38 PRO HG2 1 1
23 42407 1 1 38 PRO HG3 H 6.455 -13.037 -1.159 1.00 . A A . 38 PRO HG3 1 1
23 42408 1 1 38 PRO N N 3.865 -12.043 -2.906 1.00 . A A . 38 PRO N 1 1
23 42409 1 1 38 PRO O O 2.154 -15.212 -2.379 1.00 . A A . 38 PRO O 1 1
23 42410 1 1 39 VAL C C -0.853 -12.782 -1.312 1.00 . A A . 39 VAL C 1 1
23 42411 1 1 39 VAL CA C 0.462 -13.457 -0.882 1.00 . A A . 39 VAL CA 1 1
23 42412 1 1 39 VAL CB C 0.794 -13.144 0.594 1.00 . A A . 39 VAL CB 1 1
23 42413 1 1 39 VAL CG1 C 1.933 -14.031 1.118 1.00 . A A . 39 VAL CG1 1 1
23 42414 1 1 39 VAL CG2 C 1.178 -11.667 0.747 1.00 . A A . 39 VAL CG2 1 1
23 42415 1 1 39 VAL H H 2.008 -12.192 -1.655 1.00 . A A . 39 VAL H 1 1
23 42416 1 1 39 VAL HA H 0.248 -14.521 -0.987 1.00 . A A . 39 VAL HA 1 1
23 42417 1 1 39 VAL HB H -0.082 -13.350 1.195 1.00 . A A . 39 VAL HB 1 1
23 42418 1 1 39 VAL HG11 H 2.852 -13.858 0.557 1.00 . A A . 39 VAL HG11 1 1
23 42419 1 1 39 VAL HG12 H 2.124 -13.796 2.166 1.00 . A A . 39 VAL HG12 1 1
23 42420 1 1 39 VAL HG13 H 1.657 -15.082 1.026 1.00 . A A . 39 VAL HG13 1 1
23 42421 1 1 39 VAL HG21 H 2.189 -11.517 0.374 1.00 . A A . 39 VAL HG21 1 1
23 42422 1 1 39 VAL HG22 H 0.499 -11.042 0.165 1.00 . A A . 39 VAL HG22 1 1
23 42423 1 1 39 VAL HG23 H 1.136 -11.377 1.797 1.00 . A A . 39 VAL HG23 1 1
23 42424 1 1 39 VAL N N 1.625 -13.127 -1.728 1.00 . A A . 39 VAL N 1 1
23 42425 1 1 39 VAL O O -1.720 -12.517 -0.486 1.00 . A A . 39 VAL O 1 1
23 42426 1 1 40 ALA C C -2.290 -12.707 -4.738 1.00 . A A . 40 ALA C 1 1
23 42427 1 1 40 ALA CA C -2.287 -12.199 -3.279 1.00 . A A . 40 ALA CA 1 1
23 42428 1 1 40 ALA CB C -2.452 -10.674 -3.223 1.00 . A A . 40 ALA CB 1 1
23 42429 1 1 40 ALA H H -0.219 -12.726 -3.215 1.00 . A A . 40 ALA H 1 1
23 42430 1 1 40 ALA HA H -3.144 -12.651 -2.757 1.00 . A A . 40 ALA HA 1 1
23 42431 1 1 40 ALA HB1 H -2.388 -10.339 -2.187 1.00 . A A . 40 ALA HB1 1 1
23 42432 1 1 40 ALA HB2 H -1.669 -10.189 -3.806 1.00 . A A . 40 ALA HB2 1 1
23 42433 1 1 40 ALA HB3 H -3.424 -10.394 -3.628 1.00 . A A . 40 ALA HB3 1 1
23 42434 1 1 40 ALA N N -1.015 -12.547 -2.615 1.00 . A A . 40 ALA N 1 1
23 42435 1 1 40 ALA O O -1.226 -12.954 -5.300 1.00 . A A . 40 ALA O 1 1
23 42436 1 1 41 GLU C C -3.636 -11.787 -7.559 1.00 . A A . 41 GLU C 1 1
23 42437 1 1 41 GLU CA C -3.673 -13.112 -6.775 1.00 . A A . 41 GLU CA 1 1
23 42438 1 1 41 GLU CB C -5.031 -13.824 -6.947 1.00 . A A . 41 GLU CB 1 1
23 42439 1 1 41 GLU CD C -4.469 -15.803 -8.381 1.00 . A A . 41 GLU CD 1 1
23 42440 1 1 41 GLU CG C -5.217 -14.476 -8.321 1.00 . A A . 41 GLU CG 1 1
23 42441 1 1 41 GLU H H -4.308 -12.781 -4.781 1.00 . A A . 41 GLU H 1 1
23 42442 1 1 41 GLU HA H -2.875 -13.758 -7.144 1.00 . A A . 41 GLU HA 1 1
23 42443 1 1 41 GLU HB2 H -5.100 -14.606 -6.190 1.00 . A A . 41 GLU HB2 1 1
23 42444 1 1 41 GLU HB3 H -5.839 -13.111 -6.785 1.00 . A A . 41 GLU HB3 1 1
23 42445 1 1 41 GLU HG2 H -6.280 -14.665 -8.481 1.00 . A A . 41 GLU HG2 1 1
23 42446 1 1 41 GLU HG3 H -4.875 -13.803 -9.104 1.00 . A A . 41 GLU HG3 1 1
23 42447 1 1 41 GLU N N -3.470 -12.857 -5.344 1.00 . A A . 41 GLU N 1 1
23 42448 1 1 41 GLU O O -2.796 -11.585 -8.434 1.00 . A A . 41 GLU O 1 1
23 42449 1 1 41 GLU OE1 O -4.975 -16.796 -7.812 1.00 . A A . 41 GLU OE1 1 1
23 42450 1 1 41 GLU OE2 O -3.293 -15.824 -8.799 1.00 . A A . 41 GLU OE2 1 1
23 42451 1 1 42 ARG C C -4.012 -8.628 -6.399 1.00 . A A . 42 ARG C 1 1
23 42452 1 1 42 ARG CA C -4.466 -9.446 -7.610 1.00 . A A . 42 ARG CA 1 1
23 42453 1 1 42 ARG CB C -5.861 -9.008 -8.109 1.00 . A A . 42 ARG CB 1 1
23 42454 1 1 42 ARG CD C -7.215 -6.867 -8.787 1.00 . A A . 42 ARG CD 1 1
23 42455 1 1 42 ARG CG C -5.880 -7.497 -8.373 1.00 . A A . 42 ARG CG 1 1
23 42456 1 1 42 ARG CZ C -8.716 -6.697 -10.757 1.00 . A A . 42 ARG CZ 1 1
23 42457 1 1 42 ARG H H -5.144 -11.027 -6.435 1.00 . A A . 42 ARG H 1 1
23 42458 1 1 42 ARG HA H -3.749 -9.319 -8.424 1.00 . A A . 42 ARG HA 1 1
23 42459 1 1 42 ARG HB2 H -6.094 -9.537 -9.034 1.00 . A A . 42 ARG HB2 1 1
23 42460 1 1 42 ARG HB3 H -6.615 -9.249 -7.359 1.00 . A A . 42 ARG HB3 1 1
23 42461 1 1 42 ARG HD2 H -7.971 -7.126 -8.044 1.00 . A A . 42 ARG HD2 1 1
23 42462 1 1 42 ARG HD3 H -7.056 -5.790 -8.804 1.00 . A A . 42 ARG HD3 1 1
23 42463 1 1 42 ARG HE H -7.230 -8.063 -10.554 1.00 . A A . 42 ARG HE 1 1
23 42464 1 1 42 ARG HG2 H -5.580 -7.011 -7.444 1.00 . A A . 42 ARG HG2 1 1
23 42465 1 1 42 ARG HG3 H -5.120 -7.273 -9.119 1.00 . A A . 42 ARG HG3 1 1
23 42466 1 1 42 ARG HH11 H -9.050 -5.233 -9.358 1.00 . A A . 42 ARG HH11 1 1
23 42467 1 1 42 ARG HH12 H -10.132 -5.231 -10.704 1.00 . A A . 42 ARG HH12 1 1
23 42468 1 1 42 ARG HH21 H -8.652 -7.914 -12.375 1.00 . A A . 42 ARG HH21 1 1
23 42469 1 1 42 ARG HH22 H -9.889 -6.691 -12.395 1.00 . A A . 42 ARG HH22 1 1
23 42470 1 1 42 ARG N N -4.514 -10.838 -7.199 1.00 . A A . 42 ARG N 1 1
23 42471 1 1 42 ARG NE N -7.703 -7.287 -10.118 1.00 . A A . 42 ARG NE 1 1
23 42472 1 1 42 ARG NH1 N -9.352 -5.661 -10.246 1.00 . A A . 42 ARG NH1 1 1
23 42473 1 1 42 ARG NH2 N -9.116 -7.140 -11.932 1.00 . A A . 42 ARG NH2 1 1
23 42474 1 1 42 ARG O O -4.623 -8.702 -5.335 1.00 . A A . 42 ARG O 1 1
23 42475 1 1 43 VAL C C -3.425 -5.349 -6.550 1.00 . A A . 43 VAL C 1 1
23 42476 1 1 43 VAL CA C -2.847 -6.552 -5.784 1.00 . A A . 43 VAL CA 1 1
23 42477 1 1 43 VAL CB C -1.376 -6.366 -5.362 1.00 . A A . 43 VAL CB 1 1
23 42478 1 1 43 VAL CG1 C -0.446 -5.998 -6.524 1.00 . A A . 43 VAL CG1 1 1
23 42479 1 1 43 VAL CG2 C -1.222 -5.346 -4.228 1.00 . A A . 43 VAL CG2 1 1
23 42480 1 1 43 VAL H H -2.569 -7.801 -7.494 1.00 . A A . 43 VAL H 1 1
23 42481 1 1 43 VAL HA H -3.418 -6.678 -4.866 1.00 . A A . 43 VAL HA 1 1
23 42482 1 1 43 VAL HB H -1.036 -7.327 -4.970 1.00 . A A . 43 VAL HB 1 1
23 42483 1 1 43 VAL HG11 H -0.650 -4.989 -6.892 1.00 . A A . 43 VAL HG11 1 1
23 42484 1 1 43 VAL HG12 H 0.580 -6.040 -6.164 1.00 . A A . 43 VAL HG12 1 1
23 42485 1 1 43 VAL HG13 H -0.556 -6.711 -7.341 1.00 . A A . 43 VAL HG13 1 1
23 42486 1 1 43 VAL HG21 H -1.510 -4.355 -4.574 1.00 . A A . 43 VAL HG21 1 1
23 42487 1 1 43 VAL HG22 H -1.854 -5.633 -3.389 1.00 . A A . 43 VAL HG22 1 1
23 42488 1 1 43 VAL HG23 H -0.186 -5.321 -3.888 1.00 . A A . 43 VAL HG23 1 1
23 42489 1 1 43 VAL N N -3.019 -7.767 -6.594 1.00 . A A . 43 VAL N 1 1
23 42490 1 1 43 VAL O O -3.367 -5.321 -7.779 1.00 . A A . 43 VAL O 1 1
23 42491 1 1 44 GLU C C -4.379 -1.995 -5.547 1.00 . A A . 44 GLU C 1 1
23 42492 1 1 44 GLU CA C -4.734 -3.237 -6.367 1.00 . A A . 44 GLU CA 1 1
23 42493 1 1 44 GLU CB C -6.239 -3.529 -6.283 1.00 . A A . 44 GLU CB 1 1
23 42494 1 1 44 GLU CD C -8.497 -3.238 -7.259 1.00 . A A . 44 GLU CD 1 1
23 42495 1 1 44 GLU CG C -7.085 -2.664 -7.217 1.00 . A A . 44 GLU CG 1 1
23 42496 1 1 44 GLU H H -4.024 -4.492 -4.818 1.00 . A A . 44 GLU H 1 1
23 42497 1 1 44 GLU HA H -4.455 -3.075 -7.409 1.00 . A A . 44 GLU HA 1 1
23 42498 1 1 44 GLU HB2 H -6.394 -4.572 -6.553 1.00 . A A . 44 GLU HB2 1 1
23 42499 1 1 44 GLU HB3 H -6.588 -3.375 -5.263 1.00 . A A . 44 GLU HB3 1 1
23 42500 1 1 44 GLU HG2 H -7.110 -1.638 -6.850 1.00 . A A . 44 GLU HG2 1 1
23 42501 1 1 44 GLU HG3 H -6.658 -2.679 -8.223 1.00 . A A . 44 GLU HG3 1 1
23 42502 1 1 44 GLU N N -4.016 -4.393 -5.832 1.00 . A A . 44 GLU N 1 1
23 42503 1 1 44 GLU O O -4.031 -2.124 -4.374 1.00 . A A . 44 GLU O 1 1
23 42504 1 1 44 GLU OE1 O -8.696 -4.216 -8.011 1.00 . A A . 44 GLU OE1 1 1
23 42505 1 1 44 GLU OE2 O -9.354 -2.734 -6.507 1.00 . A A . 44 GLU OE2 1 1
23 42506 1 1 45 LEU C C -5.196 1.324 -5.118 1.00 . A A . 45 LEU C 1 1
23 42507 1 1 45 LEU CA C -3.997 0.439 -5.494 1.00 . A A . 45 LEU CA 1 1
23 42508 1 1 45 LEU CB C -3.030 1.110 -6.479 1.00 . A A . 45 LEU CB 1 1
23 42509 1 1 45 LEU CD1 C -1.489 2.220 -4.747 1.00 . A A . 45 LEU CD1 1 1
23 42510 1 1 45 LEU CD2 C -1.541 2.982 -7.109 1.00 . A A . 45 LEU CD2 1 1
23 42511 1 1 45 LEU CG C -2.391 2.411 -5.972 1.00 . A A . 45 LEU CG 1 1
23 42512 1 1 45 LEU H H -4.774 -0.735 -7.085 1.00 . A A . 45 LEU H 1 1
23 42513 1 1 45 LEU HA H -3.456 0.205 -4.576 1.00 . A A . 45 LEU HA 1 1
23 42514 1 1 45 LEU HB2 H -2.229 0.404 -6.698 1.00 . A A . 45 LEU HB2 1 1
23 42515 1 1 45 LEU HB3 H -3.576 1.330 -7.401 1.00 . A A . 45 LEU HB3 1 1
23 42516 1 1 45 LEU HD11 H -1.074 3.183 -4.451 1.00 . A A . 45 LEU HD11 1 1
23 42517 1 1 45 LEU HD12 H -0.665 1.552 -4.998 1.00 . A A . 45 LEU HD12 1 1
23 42518 1 1 45 LEU HD13 H -2.055 1.813 -3.911 1.00 . A A . 45 LEU HD13 1 1
23 42519 1 1 45 LEU HD21 H -2.170 3.155 -7.982 1.00 . A A . 45 LEU HD21 1 1
23 42520 1 1 45 LEU HD22 H -0.756 2.269 -7.362 1.00 . A A . 45 LEU HD22 1 1
23 42521 1 1 45 LEU HD23 H -1.096 3.924 -6.798 1.00 . A A . 45 LEU HD23 1 1
23 42522 1 1 45 LEU HG H -3.177 3.117 -5.711 1.00 . A A . 45 LEU HG 1 1
23 42523 1 1 45 LEU N N -4.442 -0.799 -6.134 1.00 . A A . 45 LEU N 1 1
23 42524 1 1 45 LEU O O -5.953 1.765 -5.987 1.00 . A A . 45 LEU O 1 1
23 42525 1 1 46 HIS C C -6.032 3.574 -2.441 1.00 . A A . 46 HIS C 1 1
23 42526 1 1 46 HIS CA C -6.488 2.344 -3.246 1.00 . A A . 46 HIS CA 1 1
23 42527 1 1 46 HIS CB C -7.310 1.437 -2.298 1.00 . A A . 46 HIS CB 1 1
23 42528 1 1 46 HIS CD2 C -8.209 -0.058 -4.191 1.00 . A A . 46 HIS CD2 1 1
23 42529 1 1 46 HIS CE1 C -9.336 -1.516 -2.997 1.00 . A A . 46 HIS CE1 1 1
23 42530 1 1 46 HIS CG C -8.102 0.296 -2.879 1.00 . A A . 46 HIS CG 1 1
23 42531 1 1 46 HIS H H -4.694 1.223 -3.157 1.00 . A A . 46 HIS H 1 1
23 42532 1 1 46 HIS HA H -7.123 2.738 -4.038 1.00 . A A . 46 HIS HA 1 1
23 42533 1 1 46 HIS HB2 H -6.612 1.011 -1.578 1.00 . A A . 46 HIS HB2 1 1
23 42534 1 1 46 HIS HB3 H -8.027 2.062 -1.763 1.00 . A A . 46 HIS HB3 1 1
23 42535 1 1 46 HIS HD2 H -7.699 0.396 -5.018 1.00 . A A . 46 HIS HD2 1 1
23 42536 1 1 46 HIS HE1 H -9.788 -2.452 -2.702 1.00 . A A . 46 HIS HE1 1 1
23 42537 1 1 46 HIS HE2 H -9.202 -1.733 -5.094 1.00 . A A . 46 HIS HE2 1 1
23 42538 1 1 46 HIS N N -5.374 1.581 -3.820 1.00 . A A . 46 HIS N 1 1
23 42539 1 1 46 HIS ND1 N -8.841 -0.623 -2.135 1.00 . A A . 46 HIS ND1 1 1
23 42540 1 1 46 HIS NE2 N -8.997 -1.184 -4.252 1.00 . A A . 46 HIS NE2 1 1
23 42541 1 1 46 HIS O O -4.978 3.594 -1.802 1.00 . A A . 46 HIS O 1 1
23 42542 1 1 47 GLU C C -7.932 5.298 -0.247 1.00 . A A . 47 GLU C 1 1
23 42543 1 1 47 GLU CA C -6.940 5.622 -1.383 1.00 . A A . 47 GLU CA 1 1
23 42544 1 1 47 GLU CB C -7.250 6.971 -2.042 1.00 . A A . 47 GLU CB 1 1
23 42545 1 1 47 GLU CD C -9.075 8.558 -2.829 1.00 . A A . 47 GLU CD 1 1
23 42546 1 1 47 GLU CG C -8.718 7.132 -2.440 1.00 . A A . 47 GLU CG 1 1
23 42547 1 1 47 GLU H H -7.761 4.433 -2.946 1.00 . A A . 47 GLU H 1 1
23 42548 1 1 47 GLU HA H -5.948 5.717 -0.957 1.00 . A A . 47 GLU HA 1 1
23 42549 1 1 47 GLU HB2 H -6.989 7.770 -1.347 1.00 . A A . 47 GLU HB2 1 1
23 42550 1 1 47 GLU HB3 H -6.636 7.039 -2.939 1.00 . A A . 47 GLU HB3 1 1
23 42551 1 1 47 GLU HG2 H -8.917 6.477 -3.289 1.00 . A A . 47 GLU HG2 1 1
23 42552 1 1 47 GLU HG3 H -9.369 6.849 -1.615 1.00 . A A . 47 GLU HG3 1 1
23 42553 1 1 47 GLU N N -6.919 4.563 -2.395 1.00 . A A . 47 GLU N 1 1
23 42554 1 1 47 GLU O O -8.784 4.420 -0.406 1.00 . A A . 47 GLU O 1 1
23 42555 1 1 47 GLU OE1 O -8.396 9.141 -3.697 1.00 . A A . 47 GLU OE1 1 1
23 42556 1 1 47 GLU OE2 O -10.149 9.023 -2.388 1.00 . A A . 47 GLU OE2 1 1
23 42557 1 1 48 THR C C -9.247 7.478 2.240 1.00 . A A . 48 THR C 1 1
23 42558 1 1 48 THR CA C -8.841 6.029 1.974 1.00 . A A . 48 THR CA 1 1
23 42559 1 1 48 THR CB C -8.194 5.412 3.218 1.00 . A A . 48 THR CB 1 1
23 42560 1 1 48 THR CG2 C -9.086 5.436 4.459 1.00 . A A . 48 THR CG2 1 1
23 42561 1 1 48 THR H H -7.167 6.778 0.907 1.00 . A A . 48 THR H 1 1
23 42562 1 1 48 THR HA H -9.726 5.464 1.694 1.00 . A A . 48 THR HA 1 1
23 42563 1 1 48 THR HB H -7.263 5.933 3.430 1.00 . A A . 48 THR HB 1 1
23 42564 1 1 48 THR HG1 H -8.733 3.589 3.173 1.00 . A A . 48 THR HG1 1 1
23 42565 1 1 48 THR HG21 H -8.577 4.945 5.288 1.00 . A A . 48 THR HG21 1 1
23 42566 1 1 48 THR HG22 H -10.024 4.916 4.257 1.00 . A A . 48 THR HG22 1 1
23 42567 1 1 48 THR HG23 H -9.301 6.466 4.751 1.00 . A A . 48 THR HG23 1 1
23 42568 1 1 48 THR N N -7.877 6.047 0.863 1.00 . A A . 48 THR N 1 1
23 42569 1 1 48 THR O O -8.384 8.352 2.239 1.00 . A A . 48 THR O 1 1
23 42570 1 1 48 THR OG1 O -7.912 4.054 2.985 1.00 . A A . 48 THR OG1 1 1
23 42571 1 1 49 PHE C C -12.120 9.222 3.751 1.00 . A A . 49 PHE C 1 1
23 42572 1 1 49 PHE CA C -11.075 9.088 2.634 1.00 . A A . 49 PHE CA 1 1
23 42573 1 1 49 PHE CB C -11.655 9.553 1.284 1.00 . A A . 49 PHE CB 1 1
23 42574 1 1 49 PHE CD1 C -12.868 7.637 0.115 1.00 . A A . 49 PHE CD1 1 1
23 42575 1 1 49 PHE CD2 C -14.176 9.381 1.198 1.00 . A A . 49 PHE CD2 1 1
23 42576 1 1 49 PHE CE1 C -14.058 6.966 -0.229 1.00 . A A . 49 PHE CE1 1 1
23 42577 1 1 49 PHE CE2 C -15.362 8.714 0.858 1.00 . A A . 49 PHE CE2 1 1
23 42578 1 1 49 PHE CG C -12.924 8.838 0.849 1.00 . A A . 49 PHE CG 1 1
23 42579 1 1 49 PHE CZ C -15.303 7.498 0.155 1.00 . A A . 49 PHE CZ 1 1
23 42580 1 1 49 PHE H H -11.174 6.958 2.574 1.00 . A A . 49 PHE H 1 1
23 42581 1 1 49 PHE HA H -10.258 9.766 2.888 1.00 . A A . 49 PHE HA 1 1
23 42582 1 1 49 PHE HB2 H -11.886 10.615 1.368 1.00 . A A . 49 PHE HB2 1 1
23 42583 1 1 49 PHE HB3 H -10.889 9.446 0.523 1.00 . A A . 49 PHE HB3 1 1
23 42584 1 1 49 PHE HD1 H -11.912 7.232 -0.188 1.00 . A A . 49 PHE HD1 1 1
23 42585 1 1 49 PHE HD2 H -14.228 10.317 1.730 1.00 . A A . 49 PHE HD2 1 1
23 42586 1 1 49 PHE HE1 H -14.012 6.042 -0.788 1.00 . A A . 49 PHE HE1 1 1
23 42587 1 1 49 PHE HE2 H -16.310 9.146 1.143 1.00 . A A . 49 PHE HE2 1 1
23 42588 1 1 49 PHE HZ H -16.214 6.976 -0.094 1.00 . A A . 49 PHE HZ 1 1
23 42589 1 1 49 PHE N N -10.530 7.734 2.498 1.00 . A A . 49 PHE N 1 1
23 42590 1 1 49 PHE O O -12.602 8.245 4.324 1.00 . A A . 49 PHE O 1 1
23 42591 1 1 50 MET C C -14.708 11.583 4.181 1.00 . A A . 50 MET C 1 1
23 42592 1 1 50 MET CA C -13.569 10.889 4.933 1.00 . A A . 50 MET CA 1 1
23 42593 1 1 50 MET CB C -13.004 11.865 5.980 1.00 . A A . 50 MET CB 1 1
23 42594 1 1 50 MET CE C -13.719 10.287 9.779 1.00 . A A . 50 MET CE 1 1
23 42595 1 1 50 MET CG C -12.812 11.178 7.330 1.00 . A A . 50 MET CG 1 1
23 42596 1 1 50 MET H H -12.070 11.193 3.451 1.00 . A A . 50 MET H 1 1
23 42597 1 1 50 MET HA H -13.988 10.021 5.437 1.00 . A A . 50 MET HA 1 1
23 42598 1 1 50 MET HB2 H -12.042 12.238 5.629 1.00 . A A . 50 MET HB2 1 1
23 42599 1 1 50 MET HB3 H -13.685 12.705 6.126 1.00 . A A . 50 MET HB3 1 1
23 42600 1 1 50 MET HE1 H -13.397 11.180 10.315 1.00 . A A . 50 MET HE1 1 1
23 42601 1 1 50 MET HE2 H -14.494 9.782 10.358 1.00 . A A . 50 MET HE2 1 1
23 42602 1 1 50 MET HE3 H -12.866 9.615 9.663 1.00 . A A . 50 MET HE3 1 1
23 42603 1 1 50 MET HG2 H -12.231 10.267 7.183 1.00 . A A . 50 MET HG2 1 1
23 42604 1 1 50 MET HG3 H -12.254 11.862 7.964 1.00 . A A . 50 MET HG3 1 1
23 42605 1 1 50 MET N N -12.496 10.473 4.017 1.00 . A A . 50 MET N 1 1
23 42606 1 1 50 MET O O -14.462 12.365 3.267 1.00 . A A . 50 MET O 1 1
23 42607 1 1 50 MET SD S -14.371 10.746 8.157 1.00 . A A . 50 MET SD 1 1
23 42608 1 1 51 ARG C C -18.077 12.394 5.330 1.00 . A A . 51 ARG C 1 1
23 42609 1 1 51 ARG CA C -17.136 12.080 4.161 1.00 . A A . 51 ARG CA 1 1
23 42610 1 1 51 ARG CB C -17.881 11.354 3.022 1.00 . A A . 51 ARG CB 1 1
23 42611 1 1 51 ARG CD C -19.508 9.456 2.487 1.00 . A A . 51 ARG CD 1 1
23 42612 1 1 51 ARG CG C -18.292 9.895 3.310 1.00 . A A . 51 ARG CG 1 1
23 42613 1 1 51 ARG CZ C -19.145 8.316 0.281 1.00 . A A . 51 ARG CZ 1 1
23 42614 1 1 51 ARG H H -16.063 10.642 5.339 1.00 . A A . 51 ARG H 1 1
23 42615 1 1 51 ARG HA H -16.802 13.031 3.749 1.00 . A A . 51 ARG HA 1 1
23 42616 1 1 51 ARG HB2 H -18.792 11.917 2.814 1.00 . A A . 51 ARG HB2 1 1
23 42617 1 1 51 ARG HB3 H -17.252 11.365 2.131 1.00 . A A . 51 ARG HB3 1 1
23 42618 1 1 51 ARG HD2 H -19.817 8.465 2.821 1.00 . A A . 51 ARG HD2 1 1
23 42619 1 1 51 ARG HD3 H -20.315 10.163 2.659 1.00 . A A . 51 ARG HD3 1 1
23 42620 1 1 51 ARG HE H -19.173 10.296 0.571 1.00 . A A . 51 ARG HE 1 1
23 42621 1 1 51 ARG HG2 H -17.451 9.244 3.078 1.00 . A A . 51 ARG HG2 1 1
23 42622 1 1 51 ARG HG3 H -18.571 9.783 4.350 1.00 . A A . 51 ARG HG3 1 1
23 42623 1 1 51 ARG HH11 H -19.336 6.975 1.780 1.00 . A A . 51 ARG HH11 1 1
23 42624 1 1 51 ARG HH12 H -19.157 6.289 0.194 1.00 . A A . 51 ARG HH12 1 1
23 42625 1 1 51 ARG HH21 H -18.880 9.361 -1.430 1.00 . A A . 51 ARG HH21 1 1
23 42626 1 1 51 ARG HH22 H -18.930 7.639 -1.616 1.00 . A A . 51 ARG HH22 1 1
23 42627 1 1 51 ARG N N -15.949 11.336 4.605 1.00 . A A . 51 ARG N 1 1
23 42628 1 1 51 ARG NE N -19.235 9.404 1.037 1.00 . A A . 51 ARG NE 1 1
23 42629 1 1 51 ARG NH1 N -19.222 7.099 0.786 1.00 . A A . 51 ARG NH1 1 1
23 42630 1 1 51 ARG NH2 N -18.971 8.447 -1.018 1.00 . A A . 51 ARG NH2 1 1
23 42631 1 1 51 ARG O O -18.310 11.545 6.193 1.00 . A A . 51 ARG O 1 1
23 42632 1 1 52 GLU C C -21.042 13.705 5.214 1.00 . A A . 52 GLU C 1 1
23 42633 1 1 52 GLU CA C -19.816 13.943 6.110 1.00 . A A . 52 GLU CA 1 1
23 42634 1 1 52 GLU CB C -19.667 15.423 6.453 1.00 . A A . 52 GLU CB 1 1
23 42635 1 1 52 GLU CD C -19.896 15.661 8.967 1.00 . A A . 52 GLU CD 1 1
23 42636 1 1 52 GLU CG C -20.560 15.852 7.603 1.00 . A A . 52 GLU CG 1 1
23 42637 1 1 52 GLU H H -18.412 14.302 4.673 1.00 . A A . 52 GLU H 1 1
23 42638 1 1 52 GLU HA H -19.875 13.357 7.022 1.00 . A A . 52 GLU HA 1 1
23 42639 1 1 52 GLU HB2 H -18.629 15.612 6.729 1.00 . A A . 52 GLU HB2 1 1
23 42640 1 1 52 GLU HB3 H -19.919 16.017 5.574 1.00 . A A . 52 GLU HB3 1 1
23 42641 1 1 52 GLU HG2 H -20.777 16.913 7.481 1.00 . A A . 52 GLU HG2 1 1
23 42642 1 1 52 GLU HG3 H -21.511 15.322 7.557 1.00 . A A . 52 GLU HG3 1 1
23 42643 1 1 52 GLU N N -18.641 13.596 5.350 1.00 . A A . 52 GLU N 1 1
23 42644 1 1 52 GLU O O -20.988 14.022 4.028 1.00 . A A . 52 GLU O 1 1
23 42645 1 1 52 GLU OE1 O -18.811 16.224 9.210 1.00 . A A . 52 GLU OE1 1 1
23 42646 1 1 52 GLU OE2 O -20.442 14.926 9.821 1.00 . A A . 52 GLU OE2 1 1
23 42647 1 1 53 VAL C C -24.463 13.309 6.264 1.00 . A A . 53 VAL C 1 1
23 42648 1 1 53 VAL CA C -23.454 13.075 5.138 1.00 . A A . 53 VAL CA 1 1
23 42649 1 1 53 VAL CB C -23.714 11.704 4.461 1.00 . A A . 53 VAL CB 1 1
23 42650 1 1 53 VAL CG1 C -24.926 11.771 3.520 1.00 . A A . 53 VAL CG1 1 1
23 42651 1 1 53 VAL CG2 C -22.524 11.175 3.640 1.00 . A A . 53 VAL CG2 1 1
23 42652 1 1 53 VAL H H -22.041 12.771 6.704 1.00 . A A . 53 VAL H 1 1
23 42653 1 1 53 VAL HA H -23.543 13.871 4.396 1.00 . A A . 53 VAL HA 1 1
23 42654 1 1 53 VAL HB H -23.916 10.963 5.238 1.00 . A A . 53 VAL HB 1 1
23 42655 1 1 53 VAL HG11 H -25.114 10.791 3.081 1.00 . A A . 53 VAL HG11 1 1
23 42656 1 1 53 VAL HG12 H -25.811 12.074 4.071 1.00 . A A . 53 VAL HG12 1 1
23 42657 1 1 53 VAL HG13 H -24.741 12.492 2.722 1.00 . A A . 53 VAL HG13 1 1
23 42658 1 1 53 VAL HG21 H -22.786 10.224 3.176 1.00 . A A . 53 VAL HG21 1 1
23 42659 1 1 53 VAL HG22 H -22.255 11.887 2.862 1.00 . A A . 53 VAL HG22 1 1
23 42660 1 1 53 VAL HG23 H -21.667 11.003 4.292 1.00 . A A . 53 VAL HG23 1 1
23 42661 1 1 53 VAL N N -22.121 13.153 5.763 1.00 . A A . 53 VAL N 1 1
23 42662 1 1 53 VAL O O -24.317 12.700 7.321 1.00 . A A . 53 VAL O 1 1
23 42663 1 1 54 GLU C C -25.798 15.135 8.447 1.00 . A A . 54 GLU C 1 1
23 42664 1 1 54 GLU CA C -26.408 14.614 7.129 1.00 . A A . 54 GLU CA 1 1
23 42665 1 1 54 GLU CB C -27.396 13.457 7.383 1.00 . A A . 54 GLU CB 1 1
23 42666 1 1 54 GLU CD C -28.351 13.952 5.084 1.00 . A A . 54 GLU CD 1 1
23 42667 1 1 54 GLU CG C -28.021 12.866 6.109 1.00 . A A . 54 GLU CG 1 1
23 42668 1 1 54 GLU H H -25.655 14.518 5.152 1.00 . A A . 54 GLU H 1 1
23 42669 1 1 54 GLU HA H -26.979 15.449 6.716 1.00 . A A . 54 GLU HA 1 1
23 42670 1 1 54 GLU HB2 H -26.864 12.661 7.904 1.00 . A A . 54 GLU HB2 1 1
23 42671 1 1 54 GLU HB3 H -28.203 13.830 8.015 1.00 . A A . 54 GLU HB3 1 1
23 42672 1 1 54 GLU HG2 H -27.313 12.167 5.661 1.00 . A A . 54 GLU HG2 1 1
23 42673 1 1 54 GLU HG3 H -28.927 12.321 6.377 1.00 . A A . 54 GLU HG3 1 1
23 42674 1 1 54 GLU N N -25.414 14.233 6.105 1.00 . A A . 54 GLU N 1 1
23 42675 1 1 54 GLU O O -26.391 14.998 9.522 1.00 . A A . 54 GLU O 1 1
23 42676 1 1 54 GLU OE1 O -29.421 14.572 5.248 1.00 . A A . 54 GLU OE1 1 1
23 42677 1 1 54 GLU OE2 O -27.476 14.215 4.224 1.00 . A A . 54 GLU OE2 1 1
23 42678 1 1 55 GLY C C -23.408 14.779 10.438 1.00 . A A . 55 GLY C 1 1
23 42679 1 1 55 GLY CA C -23.814 16.013 9.627 1.00 . A A . 55 GLY CA 1 1
23 42680 1 1 55 GLY H H -24.132 15.778 7.509 1.00 . A A . 55 GLY H 1 1
23 42681 1 1 55 GLY HA2 H -22.913 16.553 9.336 1.00 . A A . 55 GLY HA2 1 1
23 42682 1 1 55 GLY HA3 H -24.434 16.656 10.252 1.00 . A A . 55 GLY HA3 1 1
23 42683 1 1 55 GLY N N -24.569 15.664 8.412 1.00 . A A . 55 GLY N 1 1
23 42684 1 1 55 GLY O O -23.367 14.829 11.669 1.00 . A A . 55 GLY O 1 1
23 42685 1 1 56 LYS C C -21.394 12.060 9.427 1.00 . A A . 56 LYS C 1 1
23 42686 1 1 56 LYS CA C -22.632 12.403 10.274 1.00 . A A . 56 LYS CA 1 1
23 42687 1 1 56 LYS CB C -23.669 11.253 10.233 1.00 . A A . 56 LYS CB 1 1
23 42688 1 1 56 LYS CD C -25.084 11.944 12.270 1.00 . A A . 56 LYS CD 1 1
23 42689 1 1 56 LYS CE C -26.290 12.813 12.652 1.00 . A A . 56 LYS CE 1 1
23 42690 1 1 56 LYS CG C -25.069 11.599 10.770 1.00 . A A . 56 LYS CG 1 1
23 42691 1 1 56 LYS H H -23.388 13.661 8.769 1.00 . A A . 56 LYS H 1 1
23 42692 1 1 56 LYS HA H -22.304 12.557 11.303 1.00 . A A . 56 LYS HA 1 1
23 42693 1 1 56 LYS HB2 H -23.784 10.955 9.191 1.00 . A A . 56 LYS HB2 1 1
23 42694 1 1 56 LYS HB3 H -23.274 10.401 10.789 1.00 . A A . 56 LYS HB3 1 1
23 42695 1 1 56 LYS HD2 H -25.133 11.013 12.835 1.00 . A A . 56 LYS HD2 1 1
23 42696 1 1 56 LYS HD3 H -24.172 12.470 12.552 1.00 . A A . 56 LYS HD3 1 1
23 42697 1 1 56 LYS HE2 H -27.201 12.348 12.273 1.00 . A A . 56 LYS HE2 1 1
23 42698 1 1 56 LYS HE3 H -26.338 12.872 13.743 1.00 . A A . 56 LYS HE3 1 1
23 42699 1 1 56 LYS HG2 H -25.448 12.457 10.215 1.00 . A A . 56 LYS HG2 1 1
23 42700 1 1 56 LYS HG3 H -25.729 10.744 10.608 1.00 . A A . 56 LYS HG3 1 1
23 42701 1 1 56 LYS HZ1 H -26.887 14.803 12.442 1.00 . A A . 56 LYS HZ1 1 1
23 42702 1 1 56 LYS HZ2 H -26.271 14.168 11.074 1.00 . A A . 56 LYS HZ2 1 1
23 42703 1 1 56 LYS HZ3 H -25.251 14.573 12.264 1.00 . A A . 56 LYS HZ3 1 1
23 42704 1 1 56 LYS N N -23.213 13.641 9.762 1.00 . A A . 56 LYS N 1 1
23 42705 1 1 56 LYS NZ N -26.172 14.182 12.089 1.00 . A A . 56 LYS NZ 1 1
23 42706 1 1 56 LYS O O -21.474 11.892 8.208 1.00 . A A . 56 LYS O 1 1
23 42707 1 1 57 LYS C C -18.555 10.233 9.474 1.00 . A A . 57 LYS C 1 1
23 42708 1 1 57 LYS CA C -18.936 11.720 9.441 1.00 . A A . 57 LYS CA 1 1
23 42709 1 1 57 LYS CB C -17.870 12.652 10.038 1.00 . A A . 57 LYS CB 1 1
23 42710 1 1 57 LYS CD C -16.842 13.710 12.114 1.00 . A A . 57 LYS CD 1 1
23 42711 1 1 57 LYS CE C -17.723 14.820 12.724 1.00 . A A . 57 LYS CE 1 1
23 42712 1 1 57 LYS CG C -17.630 12.513 11.551 1.00 . A A . 57 LYS CG 1 1
23 42713 1 1 57 LYS H H -20.235 12.208 11.040 1.00 . A A . 57 LYS H 1 1
23 42714 1 1 57 LYS HA H -19.024 12.003 8.399 1.00 . A A . 57 LYS HA 1 1
23 42715 1 1 57 LYS HB2 H -16.926 12.444 9.534 1.00 . A A . 57 LYS HB2 1 1
23 42716 1 1 57 LYS HB3 H -18.174 13.671 9.820 1.00 . A A . 57 LYS HB3 1 1
23 42717 1 1 57 LYS HD2 H -16.200 13.332 12.908 1.00 . A A . 57 LYS HD2 1 1
23 42718 1 1 57 LYS HD3 H -16.188 14.129 11.345 1.00 . A A . 57 LYS HD3 1 1
23 42719 1 1 57 LYS HE2 H -18.359 14.372 13.489 1.00 . A A . 57 LYS HE2 1 1
23 42720 1 1 57 LYS HE3 H -17.060 15.552 13.192 1.00 . A A . 57 LYS HE3 1 1
23 42721 1 1 57 LYS HG2 H -18.590 12.446 12.062 1.00 . A A . 57 LYS HG2 1 1
23 42722 1 1 57 LYS HG3 H -17.052 11.603 11.722 1.00 . A A . 57 LYS HG3 1 1
23 42723 1 1 57 LYS HZ1 H -19.283 14.912 11.293 1.00 . A A . 57 LYS HZ1 1 1
23 42724 1 1 57 LYS HZ2 H -18.095 15.883 10.930 1.00 . A A . 57 LYS HZ2 1 1
23 42725 1 1 57 LYS HZ3 H -19.102 16.286 12.144 1.00 . A A . 57 LYS HZ3 1 1
23 42726 1 1 57 LYS N N -20.234 11.971 10.072 1.00 . A A . 57 LYS N 1 1
23 42727 1 1 57 LYS NZ N -18.593 15.515 11.743 1.00 . A A . 57 LYS NZ 1 1
23 42728 1 1 57 LYS O O -18.572 9.604 10.526 1.00 . A A . 57 LYS O 1 1
23 42729 1 1 58 VAL C C -16.902 8.157 6.964 1.00 . A A . 58 VAL C 1 1
23 42730 1 1 58 VAL CA C -18.016 8.267 8.015 1.00 . A A . 58 VAL CA 1 1
23 42731 1 1 58 VAL CB C -19.316 7.590 7.501 1.00 . A A . 58 VAL CB 1 1
23 42732 1 1 58 VAL CG1 C -19.138 6.071 7.329 1.00 . A A . 58 VAL CG1 1 1
23 42733 1 1 58 VAL CG2 C -20.524 7.824 8.430 1.00 . A A . 58 VAL CG2 1 1
23 42734 1 1 58 VAL H H -18.245 10.327 7.507 1.00 . A A . 58 VAL H 1 1
23 42735 1 1 58 VAL HA H -17.691 7.769 8.929 1.00 . A A . 58 VAL HA 1 1
23 42736 1 1 58 VAL HB H -19.564 8.016 6.526 1.00 . A A . 58 VAL HB 1 1
23 42737 1 1 58 VAL HG11 H -18.814 5.624 8.272 1.00 . A A . 58 VAL HG11 1 1
23 42738 1 1 58 VAL HG12 H -20.081 5.615 7.025 1.00 . A A . 58 VAL HG12 1 1
23 42739 1 1 58 VAL HG13 H -18.403 5.860 6.558 1.00 . A A . 58 VAL HG13 1 1
23 42740 1 1 58 VAL HG21 H -20.784 8.882 8.460 1.00 . A A . 58 VAL HG21 1 1
23 42741 1 1 58 VAL HG22 H -21.392 7.282 8.056 1.00 . A A . 58 VAL HG22 1 1
23 42742 1 1 58 VAL HG23 H -20.293 7.477 9.438 1.00 . A A . 58 VAL HG23 1 1
23 42743 1 1 58 VAL N N -18.241 9.694 8.302 1.00 . A A . 58 VAL N 1 1
23 42744 1 1 58 VAL O O -16.792 9.020 6.091 1.00 . A A . 58 VAL O 1 1
23 42745 1 1 59 MET C C -15.335 6.046 4.896 1.00 . A A . 59 MET C 1 1
23 42746 1 1 59 MET CA C -14.949 6.908 6.106 1.00 . A A . 59 MET CA 1 1
23 42747 1 1 59 MET CB C -13.744 6.314 6.856 1.00 . A A . 59 MET CB 1 1
23 42748 1 1 59 MET CE C -12.328 5.928 9.974 1.00 . A A . 59 MET CE 1 1
23 42749 1 1 59 MET CG C -13.134 7.382 7.763 1.00 . A A . 59 MET CG 1 1
23 42750 1 1 59 MET H H -16.229 6.427 7.753 1.00 . A A . 59 MET H 1 1
23 42751 1 1 59 MET HA H -14.635 7.868 5.694 1.00 . A A . 59 MET HA 1 1
23 42752 1 1 59 MET HB2 H -14.071 5.465 7.454 1.00 . A A . 59 MET HB2 1 1
23 42753 1 1 59 MET HB3 H -12.977 5.999 6.148 1.00 . A A . 59 MET HB3 1 1
23 42754 1 1 59 MET HE1 H -12.834 5.044 9.586 1.00 . A A . 59 MET HE1 1 1
23 42755 1 1 59 MET HE2 H -11.530 5.618 10.650 1.00 . A A . 59 MET HE2 1 1
23 42756 1 1 59 MET HE3 H -13.040 6.547 10.522 1.00 . A A . 59 MET HE3 1 1
23 42757 1 1 59 MET HG2 H -12.904 8.251 7.146 1.00 . A A . 59 MET HG2 1 1
23 42758 1 1 59 MET HG3 H -13.870 7.694 8.504 1.00 . A A . 59 MET HG3 1 1
23 42759 1 1 59 MET N N -16.060 7.126 7.045 1.00 . A A . 59 MET N 1 1
23 42760 1 1 59 MET O O -16.427 5.484 4.826 1.00 . A A . 59 MET O 1 1
23 42761 1 1 59 MET SD S -11.616 6.874 8.606 1.00 . A A . 59 MET SD 1 1
23 42762 1 1 60 GLY C C -13.064 4.678 2.294 1.00 . A A . 60 GLY C 1 1
23 42763 1 1 60 GLY CA C -14.454 4.962 2.852 1.00 . A A . 60 GLY CA 1 1
23 42764 1 1 60 GLY H H -13.560 6.481 4.039 1.00 . A A . 60 GLY H 1 1
23 42765 1 1 60 GLY HA2 H -14.881 4.032 3.228 1.00 . A A . 60 GLY HA2 1 1
23 42766 1 1 60 GLY HA3 H -15.085 5.351 2.053 1.00 . A A . 60 GLY HA3 1 1
23 42767 1 1 60 GLY N N -14.413 5.936 3.938 1.00 . A A . 60 GLY N 1 1
23 42768 1 1 60 GLY O O -12.073 5.260 2.725 1.00 . A A . 60 GLY O 1 1
23 42769 1 1 61 MET C C -12.297 3.503 -1.059 1.00 . A A . 61 MET C 1 1
23 42770 1 1 61 MET CA C -11.840 3.705 0.389 1.00 . A A . 61 MET CA 1 1
23 42771 1 1 61 MET CB C -10.778 2.694 0.887 1.00 . A A . 61 MET CB 1 1
23 42772 1 1 61 MET CE C -11.887 0.264 -0.760 1.00 . A A . 61 MET CE 1 1
23 42773 1 1 61 MET CG C -11.162 1.413 1.645 1.00 . A A . 61 MET CG 1 1
23 42774 1 1 61 MET H H -13.845 3.358 0.984 1.00 . A A . 61 MET H 1 1
23 42775 1 1 61 MET HA H -11.339 4.674 0.372 1.00 . A A . 61 MET HA 1 1
23 42776 1 1 61 MET HB2 H -10.206 2.383 0.013 1.00 . A A . 61 MET HB2 1 1
23 42777 1 1 61 MET HB3 H -10.155 3.259 1.578 1.00 . A A . 61 MET HB3 1 1
23 42778 1 1 61 MET HE1 H -11.206 0.858 -1.374 1.00 . A A . 61 MET HE1 1 1
23 42779 1 1 61 MET HE2 H -12.167 -0.637 -1.305 1.00 . A A . 61 MET HE2 1 1
23 42780 1 1 61 MET HE3 H -12.776 0.846 -0.525 1.00 . A A . 61 MET HE3 1 1
23 42781 1 1 61 MET HG2 H -10.493 1.357 2.503 1.00 . A A . 61 MET HG2 1 1
23 42782 1 1 61 MET HG3 H -12.165 1.503 2.052 1.00 . A A . 61 MET HG3 1 1
23 42783 1 1 61 MET N N -12.994 3.810 1.289 1.00 . A A . 61 MET N 1 1
23 42784 1 1 61 MET O O -13.457 3.160 -1.298 1.00 . A A . 61 MET O 1 1
23 42785 1 1 61 MET SD S -11.026 -0.182 0.758 1.00 . A A . 61 MET SD 1 1
23 42786 1 1 62 ARG C C -10.367 3.441 -4.243 1.00 . A A . 62 ARG C 1 1
23 42787 1 1 62 ARG CA C -11.682 3.655 -3.467 1.00 . A A . 62 ARG CA 1 1
23 42788 1 1 62 ARG CB C -12.485 4.890 -3.955 1.00 . A A . 62 ARG CB 1 1
23 42789 1 1 62 ARG CD C -12.439 7.356 -4.646 1.00 . A A . 62 ARG CD 1 1
23 42790 1 1 62 ARG CG C -11.665 6.189 -4.021 1.00 . A A . 62 ARG CG 1 1
23 42791 1 1 62 ARG CZ C -11.119 9.250 -5.691 1.00 . A A . 62 ARG CZ 1 1
23 42792 1 1 62 ARG H H -10.470 4.039 -1.749 1.00 . A A . 62 ARG H 1 1
23 42793 1 1 62 ARG HA H -12.307 2.775 -3.620 1.00 . A A . 62 ARG HA 1 1
23 42794 1 1 62 ARG HB2 H -12.857 4.675 -4.958 1.00 . A A . 62 ARG HB2 1 1
23 42795 1 1 62 ARG HB3 H -13.337 5.055 -3.290 1.00 . A A . 62 ARG HB3 1 1
23 42796 1 1 62 ARG HD2 H -12.732 7.097 -5.662 1.00 . A A . 62 ARG HD2 1 1
23 42797 1 1 62 ARG HD3 H -13.328 7.555 -4.045 1.00 . A A . 62 ARG HD3 1 1
23 42798 1 1 62 ARG HE H -11.191 8.827 -3.762 1.00 . A A . 62 ARG HE 1 1
23 42799 1 1 62 ARG HG2 H -11.376 6.465 -3.007 1.00 . A A . 62 ARG HG2 1 1
23 42800 1 1 62 ARG HG3 H -10.773 6.025 -4.623 1.00 . A A . 62 ARG HG3 1 1
23 42801 1 1 62 ARG HH11 H -12.244 8.392 -7.120 1.00 . A A . 62 ARG HH11 1 1
23 42802 1 1 62 ARG HH12 H -11.117 9.605 -7.673 1.00 . A A . 62 ARG HH12 1 1
23 42803 1 1 62 ARG HH21 H -9.665 10.044 -4.574 1.00 . A A . 62 ARG HH21 1 1
23 42804 1 1 62 ARG HH22 H -9.707 10.614 -6.202 1.00 . A A . 62 ARG HH22 1 1
23 42805 1 1 62 ARG N N -11.407 3.749 -2.023 1.00 . A A . 62 ARG N 1 1
23 42806 1 1 62 ARG NE N -11.599 8.563 -4.666 1.00 . A A . 62 ARG NE 1 1
23 42807 1 1 62 ARG NH1 N -11.532 9.071 -6.931 1.00 . A A . 62 ARG NH1 1 1
23 42808 1 1 62 ARG NH2 N -10.183 10.140 -5.463 1.00 . A A . 62 ARG NH2 1 1
23 42809 1 1 62 ARG O O -9.315 3.817 -3.718 1.00 . A A . 62 ARG O 1 1
23 42810 1 1 63 PRO C C -8.671 3.910 -6.870 1.00 . A A . 63 PRO C 1 1
23 42811 1 1 63 PRO CA C -9.169 2.619 -6.219 1.00 . A A . 63 PRO CA 1 1
23 42812 1 1 63 PRO CB C -9.514 1.539 -7.241 1.00 . A A . 63 PRO CB 1 1
23 42813 1 1 63 PRO CD C -11.516 2.213 -6.116 1.00 . A A . 63 PRO CD 1 1
23 42814 1 1 63 PRO CG C -11.001 1.783 -7.492 1.00 . A A . 63 PRO CG 1 1
23 42815 1 1 63 PRO HA H -8.386 2.248 -5.572 1.00 . A A . 63 PRO HA 1 1
23 42816 1 1 63 PRO HB2 H -8.919 1.629 -8.151 1.00 . A A . 63 PRO HB2 1 1
23 42817 1 1 63 PRO HB3 H -9.378 0.551 -6.795 1.00 . A A . 63 PRO HB3 1 1
23 42818 1 1 63 PRO HD2 H -12.345 2.912 -6.220 1.00 . A A . 63 PRO HD2 1 1
23 42819 1 1 63 PRO HD3 H -11.832 1.334 -5.554 1.00 . A A . 63 PRO HD3 1 1
23 42820 1 1 63 PRO HG2 H -11.116 2.606 -8.195 1.00 . A A . 63 PRO HG2 1 1
23 42821 1 1 63 PRO HG3 H -11.502 0.881 -7.848 1.00 . A A . 63 PRO HG3 1 1
23 42822 1 1 63 PRO N N -10.382 2.832 -5.444 1.00 . A A . 63 PRO N 1 1
23 42823 1 1 63 PRO O O -9.454 4.825 -7.126 1.00 . A A . 63 PRO O 1 1
23 42824 1 1 64 VAL C C -5.634 4.547 -8.806 1.00 . A A . 64 VAL C 1 1
23 42825 1 1 64 VAL CA C -6.653 5.078 -7.775 1.00 . A A . 64 VAL CA 1 1
23 42826 1 1 64 VAL CB C -5.973 6.004 -6.733 1.00 . A A . 64 VAL CB 1 1
23 42827 1 1 64 VAL CG1 C -7.013 6.683 -5.829 1.00 . A A . 64 VAL CG1 1 1
23 42828 1 1 64 VAL CG2 C -4.917 5.292 -5.875 1.00 . A A . 64 VAL CG2 1 1
23 42829 1 1 64 VAL H H -6.791 3.135 -6.897 1.00 . A A . 64 VAL H 1 1
23 42830 1 1 64 VAL HA H -7.389 5.673 -8.319 1.00 . A A . 64 VAL HA 1 1
23 42831 1 1 64 VAL HB H -5.460 6.799 -7.269 1.00 . A A . 64 VAL HB 1 1
23 42832 1 1 64 VAL HG11 H -7.481 5.949 -5.173 1.00 . A A . 64 VAL HG11 1 1
23 42833 1 1 64 VAL HG12 H -6.523 7.446 -5.226 1.00 . A A . 64 VAL HG12 1 1
23 42834 1 1 64 VAL HG13 H -7.778 7.164 -6.440 1.00 . A A . 64 VAL HG13 1 1
23 42835 1 1 64 VAL HG21 H -5.360 4.455 -5.333 1.00 . A A . 64 VAL HG21 1 1
23 42836 1 1 64 VAL HG22 H -4.117 4.935 -6.519 1.00 . A A . 64 VAL HG22 1 1
23 42837 1 1 64 VAL HG23 H -4.490 5.989 -5.158 1.00 . A A . 64 VAL HG23 1 1
23 42838 1 1 64 VAL N N -7.362 3.955 -7.136 1.00 . A A . 64 VAL N 1 1
23 42839 1 1 64 VAL O O -5.216 3.394 -8.683 1.00 . A A . 64 VAL O 1 1
23 42840 1 1 65 PRO C C -2.993 4.738 -10.741 1.00 . A A . 65 PRO C 1 1
23 42841 1 1 65 PRO CA C -4.501 4.830 -10.991 1.00 . A A . 65 PRO CA 1 1
23 42842 1 1 65 PRO CB C -4.836 5.803 -12.127 1.00 . A A . 65 PRO CB 1 1
23 42843 1 1 65 PRO CD C -5.636 6.721 -10.068 1.00 . A A . 65 PRO CD 1 1
23 42844 1 1 65 PRO CG C -5.021 7.134 -11.405 1.00 . A A . 65 PRO CG 1 1
23 42845 1 1 65 PRO HA H -4.843 3.840 -11.279 1.00 . A A . 65 PRO HA 1 1
23 42846 1 1 65 PRO HB2 H -4.045 5.845 -12.876 1.00 . A A . 65 PRO HB2 1 1
23 42847 1 1 65 PRO HB3 H -5.781 5.507 -12.585 1.00 . A A . 65 PRO HB3 1 1
23 42848 1 1 65 PRO HD2 H -5.267 7.364 -9.268 1.00 . A A . 65 PRO HD2 1 1
23 42849 1 1 65 PRO HD3 H -6.718 6.791 -10.128 1.00 . A A . 65 PRO HD3 1 1
23 42850 1 1 65 PRO HG2 H -4.043 7.584 -11.228 1.00 . A A . 65 PRO HG2 1 1
23 42851 1 1 65 PRO HG3 H -5.673 7.809 -11.959 1.00 . A A . 65 PRO HG3 1 1
23 42852 1 1 65 PRO N N -5.251 5.333 -9.837 1.00 . A A . 65 PRO N 1 1
23 42853 1 1 65 PRO O O -2.338 3.914 -11.374 1.00 . A A . 65 PRO O 1 1
23 42854 1 1 66 PHE C C -0.797 6.647 -8.340 1.00 . A A . 66 PHE C 1 1
23 42855 1 1 66 PHE CA C -1.029 5.658 -9.494 1.00 . A A . 66 PHE CA 1 1
23 42856 1 1 66 PHE CB C -0.192 6.062 -10.723 1.00 . A A . 66 PHE CB 1 1
23 42857 1 1 66 PHE CD1 C 0.122 8.549 -10.646 1.00 . A A . 66 PHE CD1 1 1
23 42858 1 1 66 PHE CD2 C -1.446 7.612 -12.254 1.00 . A A . 66 PHE CD2 1 1
23 42859 1 1 66 PHE CE1 C -0.222 9.848 -11.038 1.00 . A A . 66 PHE CE1 1 1
23 42860 1 1 66 PHE CE2 C -1.774 8.914 -12.681 1.00 . A A . 66 PHE CE2 1 1
23 42861 1 1 66 PHE CG C -0.500 7.441 -11.237 1.00 . A A . 66 PHE CG 1 1
23 42862 1 1 66 PHE CZ C -1.166 10.033 -12.069 1.00 . A A . 66 PHE CZ 1 1
23 42863 1 1 66 PHE H H -3.077 6.195 -9.350 1.00 . A A . 66 PHE H 1 1
23 42864 1 1 66 PHE HA H -0.691 4.674 -9.171 1.00 . A A . 66 PHE HA 1 1
23 42865 1 1 66 PHE HB2 H 0.858 6.037 -10.437 1.00 . A A . 66 PHE HB2 1 1
23 42866 1 1 66 PHE HB3 H -0.327 5.335 -11.517 1.00 . A A . 66 PHE HB3 1 1
23 42867 1 1 66 PHE HD1 H 0.851 8.395 -9.867 1.00 . A A . 66 PHE HD1 1 1
23 42868 1 1 66 PHE HD2 H -1.929 6.728 -12.662 1.00 . A A . 66 PHE HD2 1 1
23 42869 1 1 66 PHE HE1 H 0.230 10.687 -10.522 1.00 . A A . 66 PHE HE1 1 1
23 42870 1 1 66 PHE HE2 H -2.513 9.061 -13.458 1.00 . A A . 66 PHE HE2 1 1
23 42871 1 1 66 PHE HZ H -1.439 11.032 -12.375 1.00 . A A . 66 PHE HZ 1 1
23 42872 1 1 66 PHE N N -2.455 5.559 -9.831 1.00 . A A . 66 PHE N 1 1
23 42873 1 1 66 PHE O O -1.660 7.469 -8.025 1.00 . A A . 66 PHE O 1 1
23 42874 1 1 67 LEU C C 2.173 8.310 -7.503 1.00 . A A . 67 LEU C 1 1
23 42875 1 1 67 LEU CA C 0.969 7.616 -6.863 1.00 . A A . 67 LEU CA 1 1
23 42876 1 1 67 LEU CB C 1.445 6.950 -5.562 1.00 . A A . 67 LEU CB 1 1
23 42877 1 1 67 LEU CD1 C 1.053 5.660 -3.494 1.00 . A A . 67 LEU CD1 1 1
23 42878 1 1 67 LEU CD2 C -0.894 6.833 -4.514 1.00 . A A . 67 LEU CD2 1 1
23 42879 1 1 67 LEU CG C 0.414 6.095 -4.809 1.00 . A A . 67 LEU CG 1 1
23 42880 1 1 67 LEU H H 1.064 5.919 -8.135 1.00 . A A . 67 LEU H 1 1
23 42881 1 1 67 LEU HA H 0.215 8.376 -6.653 1.00 . A A . 67 LEU HA 1 1
23 42882 1 1 67 LEU HB2 H 2.277 6.296 -5.820 1.00 . A A . 67 LEU HB2 1 1
23 42883 1 1 67 LEU HB3 H 1.818 7.726 -4.896 1.00 . A A . 67 LEU HB3 1 1
23 42884 1 1 67 LEU HD11 H 1.964 5.095 -3.698 1.00 . A A . 67 LEU HD11 1 1
23 42885 1 1 67 LEU HD12 H 0.355 5.032 -2.944 1.00 . A A . 67 LEU HD12 1 1
23 42886 1 1 67 LEU HD13 H 1.304 6.547 -2.905 1.00 . A A . 67 LEU HD13 1 1
23 42887 1 1 67 LEU HD21 H -1.388 7.107 -5.444 1.00 . A A . 67 LEU HD21 1 1
23 42888 1 1 67 LEU HD22 H -0.698 7.730 -3.927 1.00 . A A . 67 LEU HD22 1 1
23 42889 1 1 67 LEU HD23 H -1.559 6.172 -3.961 1.00 . A A . 67 LEU HD23 1 1
23 42890 1 1 67 LEU HG H 0.192 5.205 -5.396 1.00 . A A . 67 LEU HG 1 1
23 42891 1 1 67 LEU N N 0.413 6.610 -7.772 1.00 . A A . 67 LEU N 1 1
23 42892 1 1 67 LEU O O 2.898 7.692 -8.278 1.00 . A A . 67 LEU O 1 1
23 42893 1 1 68 GLU C C 4.383 10.781 -6.367 1.00 . A A . 68 GLU C 1 1
23 42894 1 1 68 GLU CA C 3.544 10.371 -7.573 1.00 . A A . 68 GLU CA 1 1
23 42895 1 1 68 GLU CB C 3.026 11.647 -8.263 1.00 . A A . 68 GLU CB 1 1
23 42896 1 1 68 GLU CD C 4.644 11.920 -10.227 1.00 . A A . 68 GLU CD 1 1
23 42897 1 1 68 GLU CG C 4.150 12.495 -8.894 1.00 . A A . 68 GLU CG 1 1
23 42898 1 1 68 GLU H H 1.869 9.932 -6.351 1.00 . A A . 68 GLU H 1 1
23 42899 1 1 68 GLU HA H 4.160 9.804 -8.271 1.00 . A A . 68 GLU HA 1 1
23 42900 1 1 68 GLU HB2 H 2.328 11.356 -9.048 1.00 . A A . 68 GLU HB2 1 1
23 42901 1 1 68 GLU HB3 H 2.508 12.260 -7.524 1.00 . A A . 68 GLU HB3 1 1
23 42902 1 1 68 GLU HG2 H 3.754 13.492 -9.083 1.00 . A A . 68 GLU HG2 1 1
23 42903 1 1 68 GLU HG3 H 4.982 12.603 -8.185 1.00 . A A . 68 GLU HG3 1 1
23 42904 1 1 68 GLU N N 2.415 9.558 -7.115 1.00 . A A . 68 GLU N 1 1
23 42905 1 1 68 GLU O O 3.814 11.178 -5.350 1.00 . A A . 68 GLU O 1 1
23 42906 1 1 68 GLU OE1 O 4.280 10.772 -10.563 1.00 . A A . 68 GLU OE1 1 1
23 42907 1 1 68 GLU OE2 O 5.325 12.643 -10.985 1.00 . A A . 68 GLU OE2 1 1
23 42908 1 1 69 VAL C C 7.835 12.022 -6.119 1.00 . A A . 69 VAL C 1 1
23 42909 1 1 69 VAL CA C 6.625 11.306 -5.484 1.00 . A A . 69 VAL CA 1 1
23 42910 1 1 69 VAL CB C 7.100 10.226 -4.472 1.00 . A A . 69 VAL CB 1 1
23 42911 1 1 69 VAL CG1 C 7.975 10.813 -3.351 1.00 . A A . 69 VAL CG1 1 1
23 42912 1 1 69 VAL CG2 C 5.938 9.479 -3.798 1.00 . A A . 69 VAL CG2 1 1
23 42913 1 1 69 VAL H H 6.102 10.362 -7.365 1.00 . A A . 69 VAL H 1 1
23 42914 1 1 69 VAL HA H 6.028 12.052 -4.968 1.00 . A A . 69 VAL HA 1 1
23 42915 1 1 69 VAL HB H 7.697 9.490 -5.014 1.00 . A A . 69 VAL HB 1 1
23 42916 1 1 69 VAL HG11 H 8.866 11.277 -3.766 1.00 . A A . 69 VAL HG11 1 1
23 42917 1 1 69 VAL HG12 H 7.414 11.553 -2.779 1.00 . A A . 69 VAL HG12 1 1
23 42918 1 1 69 VAL HG13 H 8.299 10.017 -2.677 1.00 . A A . 69 VAL HG13 1 1
23 42919 1 1 69 VAL HG21 H 5.402 8.879 -4.535 1.00 . A A . 69 VAL HG21 1 1
23 42920 1 1 69 VAL HG22 H 6.312 8.812 -3.024 1.00 . A A . 69 VAL HG22 1 1
23 42921 1 1 69 VAL HG23 H 5.255 10.192 -3.333 1.00 . A A . 69 VAL HG23 1 1
23 42922 1 1 69 VAL N N 5.716 10.746 -6.497 1.00 . A A . 69 VAL N 1 1
23 42923 1 1 69 VAL O O 8.547 11.409 -6.918 1.00 . A A . 69 VAL O 1 1
23 42924 1 1 70 PRO C C 10.580 13.619 -5.694 1.00 . A A . 70 PRO C 1 1
23 42925 1 1 70 PRO CA C 9.231 14.083 -6.279 1.00 . A A . 70 PRO CA 1 1
23 42926 1 1 70 PRO CB C 8.918 15.533 -5.886 1.00 . A A . 70 PRO CB 1 1
23 42927 1 1 70 PRO CD C 7.333 14.110 -4.825 1.00 . A A . 70 PRO CD 1 1
23 42928 1 1 70 PRO CG C 8.147 15.378 -4.579 1.00 . A A . 70 PRO CG 1 1
23 42929 1 1 70 PRO HA H 9.261 14.001 -7.365 1.00 . A A . 70 PRO HA 1 1
23 42930 1 1 70 PRO HB2 H 9.822 16.128 -5.762 1.00 . A A . 70 PRO HB2 1 1
23 42931 1 1 70 PRO HB3 H 8.270 15.983 -6.639 1.00 . A A . 70 PRO HB3 1 1
23 42932 1 1 70 PRO HD2 H 7.167 13.579 -3.889 1.00 . A A . 70 PRO HD2 1 1
23 42933 1 1 70 PRO HD3 H 6.377 14.370 -5.282 1.00 . A A . 70 PRO HD3 1 1
23 42934 1 1 70 PRO HG2 H 8.851 15.207 -3.763 1.00 . A A . 70 PRO HG2 1 1
23 42935 1 1 70 PRO HG3 H 7.509 16.237 -4.380 1.00 . A A . 70 PRO HG3 1 1
23 42936 1 1 70 PRO N N 8.108 13.297 -5.758 1.00 . A A . 70 PRO N 1 1
23 42937 1 1 70 PRO O O 10.591 12.953 -4.659 1.00 . A A . 70 PRO O 1 1
23 42938 1 1 71 PRO C C 13.406 13.940 -4.491 1.00 . A A . 71 PRO C 1 1
23 42939 1 1 71 PRO CA C 13.045 13.516 -5.916 1.00 . A A . 71 PRO CA 1 1
23 42940 1 1 71 PRO CB C 14.020 14.065 -6.957 1.00 . A A . 71 PRO CB 1 1
23 42941 1 1 71 PRO CD C 11.819 14.781 -7.532 1.00 . A A . 71 PRO CD 1 1
23 42942 1 1 71 PRO CG C 13.275 15.219 -7.617 1.00 . A A . 71 PRO CG 1 1
23 42943 1 1 71 PRO HA H 13.089 12.431 -5.961 1.00 . A A . 71 PRO HA 1 1
23 42944 1 1 71 PRO HB2 H 14.956 14.393 -6.505 1.00 . A A . 71 PRO HB2 1 1
23 42945 1 1 71 PRO HB3 H 14.199 13.285 -7.691 1.00 . A A . 71 PRO HB3 1 1
23 42946 1 1 71 PRO HD2 H 11.158 15.647 -7.479 1.00 . A A . 71 PRO HD2 1 1
23 42947 1 1 71 PRO HD3 H 11.570 14.172 -8.400 1.00 . A A . 71 PRO HD3 1 1
23 42948 1 1 71 PRO HG2 H 13.417 16.125 -7.025 1.00 . A A . 71 PRO HG2 1 1
23 42949 1 1 71 PRO HG3 H 13.586 15.365 -8.651 1.00 . A A . 71 PRO HG3 1 1
23 42950 1 1 71 PRO N N 11.719 13.967 -6.328 1.00 . A A . 71 PRO N 1 1
23 42951 1 1 71 PRO O O 13.083 15.044 -4.059 1.00 . A A . 71 PRO O 1 1
23 42952 1 1 72 LYS C C 13.441 13.263 -1.312 1.00 . A A . 72 LYS C 1 1
23 42953 1 1 72 LYS CA C 14.551 13.178 -2.376 1.00 . A A . 72 LYS CA 1 1
23 42954 1 1 72 LYS CB C 15.536 14.356 -2.262 1.00 . A A . 72 LYS CB 1 1
23 42955 1 1 72 LYS CD C 17.479 13.171 -3.478 1.00 . A A . 72 LYS CD 1 1
23 42956 1 1 72 LYS CE C 18.366 13.305 -4.718 1.00 . A A . 72 LYS CE 1 1
23 42957 1 1 72 LYS CG C 16.590 14.421 -3.376 1.00 . A A . 72 LYS CG 1 1
23 42958 1 1 72 LYS H H 14.259 12.131 -4.196 1.00 . A A . 72 LYS H 1 1
23 42959 1 1 72 LYS HA H 15.094 12.267 -2.125 1.00 . A A . 72 LYS HA 1 1
23 42960 1 1 72 LYS HB2 H 14.958 15.281 -2.294 1.00 . A A . 72 LYS HB2 1 1
23 42961 1 1 72 LYS HB3 H 16.045 14.293 -1.300 1.00 . A A . 72 LYS HB3 1 1
23 42962 1 1 72 LYS HD2 H 18.098 13.083 -2.585 1.00 . A A . 72 LYS HD2 1 1
23 42963 1 1 72 LYS HD3 H 16.856 12.282 -3.589 1.00 . A A . 72 LYS HD3 1 1
23 42964 1 1 72 LYS HE2 H 17.719 13.485 -5.576 1.00 . A A . 72 LYS HE2 1 1
23 42965 1 1 72 LYS HE3 H 19.031 14.167 -4.622 1.00 . A A . 72 LYS HE3 1 1
23 42966 1 1 72 LYS HG2 H 16.078 14.550 -4.328 1.00 . A A . 72 LYS HG2 1 1
23 42967 1 1 72 LYS HG3 H 17.208 15.291 -3.176 1.00 . A A . 72 LYS HG3 1 1
23 42968 1 1 72 LYS HZ1 H 19.591 12.169 -5.914 1.00 . A A . 72 LYS HZ1 1 1
23 42969 1 1 72 LYS HZ2 H 18.566 11.258 -5.008 1.00 . A A . 72 LYS HZ2 1 1
23 42970 1 1 72 LYS HZ3 H 19.893 11.957 -4.316 1.00 . A A . 72 LYS HZ3 1 1
23 42971 1 1 72 LYS N N 14.061 13.028 -3.761 1.00 . A A . 72 LYS N 1 1
23 42972 1 1 72 LYS NZ N 19.157 12.084 -4.992 1.00 . A A . 72 LYS NZ 1 1
23 42973 1 1 72 LYS O O 13.734 13.341 -0.121 1.00 . A A . 72 LYS O 1 1
23 42974 1 1 73 GLY C C 10.439 11.851 -0.604 1.00 . A A . 73 GLY C 1 1
23 42975 1 1 73 GLY CA C 10.985 13.255 -0.874 1.00 . A A . 73 GLY CA 1 1
23 42976 1 1 73 GLY H H 12.061 13.221 -2.741 1.00 . A A . 73 GLY H 1 1
23 42977 1 1 73 GLY HA2 H 11.247 13.714 0.079 1.00 . A A . 73 GLY HA2 1 1
23 42978 1 1 73 GLY HA3 H 10.206 13.846 -1.357 1.00 . A A . 73 GLY HA3 1 1
23 42979 1 1 73 GLY N N 12.175 13.257 -1.736 1.00 . A A . 73 GLY N 1 1
23 42980 1 1 73 GLY O O 10.808 10.890 -1.281 1.00 . A A . 73 GLY O 1 1
23 42981 1 1 74 ARG C C 7.291 10.795 1.009 1.00 . A A . 74 ARG C 1 1
23 42982 1 1 74 ARG CA C 8.750 10.519 0.627 1.00 . A A . 74 ARG CA 1 1
23 42983 1 1 74 ARG CB C 9.470 9.663 1.687 1.00 . A A . 74 ARG CB 1 1
23 42984 1 1 74 ARG CD C 9.498 9.035 4.120 1.00 . A A . 74 ARG CD 1 1
23 42985 1 1 74 ARG CG C 9.469 10.194 3.131 1.00 . A A . 74 ARG CG 1 1
23 42986 1 1 74 ARG CZ C 10.903 7.039 4.576 1.00 . A A . 74 ARG CZ 1 1
23 42987 1 1 74 ARG H H 9.226 12.582 0.851 1.00 . A A . 74 ARG H 1 1
23 42988 1 1 74 ARG HA H 8.722 9.935 -0.291 1.00 . A A . 74 ARG HA 1 1
23 42989 1 1 74 ARG HB2 H 8.981 8.689 1.699 1.00 . A A . 74 ARG HB2 1 1
23 42990 1 1 74 ARG HB3 H 10.502 9.526 1.376 1.00 . A A . 74 ARG HB3 1 1
23 42991 1 1 74 ARG HD2 H 9.360 9.417 5.132 1.00 . A A . 74 ARG HD2 1 1
23 42992 1 1 74 ARG HD3 H 8.669 8.414 3.830 1.00 . A A . 74 ARG HD3 1 1
23 42993 1 1 74 ARG HE H 11.550 8.665 3.604 1.00 . A A . 74 ARG HE 1 1
23 42994 1 1 74 ARG HG2 H 10.349 10.820 3.280 1.00 . A A . 74 ARG HG2 1 1
23 42995 1 1 74 ARG HG3 H 8.572 10.778 3.328 1.00 . A A . 74 ARG HG3 1 1
23 42996 1 1 74 ARG HH11 H 8.998 6.789 5.255 1.00 . A A . 74 ARG HH11 1 1
23 42997 1 1 74 ARG HH12 H 10.175 5.487 5.574 1.00 . A A . 74 ARG HH12 1 1
23 42998 1 1 74 ARG HH21 H 12.793 6.773 3.859 1.00 . A A . 74 ARG HH21 1 1
23 42999 1 1 74 ARG HH22 H 12.128 5.486 4.879 1.00 . A A . 74 ARG HH22 1 1
23 43000 1 1 74 ARG N N 9.501 11.750 0.346 1.00 . A A . 74 ARG N 1 1
23 43001 1 1 74 ARG NE N 10.740 8.252 4.072 1.00 . A A . 74 ARG NE 1 1
23 43002 1 1 74 ARG NH1 N 9.949 6.412 5.216 1.00 . A A . 74 ARG NH1 1 1
23 43003 1 1 74 ARG NH2 N 12.044 6.401 4.454 1.00 . A A . 74 ARG NH2 1 1
23 43004 1 1 74 ARG O O 6.971 11.910 1.420 1.00 . A A . 74 ARG O 1 1
23 43005 1 1 75 VAL C C 4.602 8.272 1.429 1.00 . A A . 75 VAL C 1 1
23 43006 1 1 75 VAL CA C 5.011 9.741 1.234 1.00 . A A . 75 VAL CA 1 1
23 43007 1 1 75 VAL CB C 4.082 10.358 0.149 1.00 . A A . 75 VAL CB 1 1
23 43008 1 1 75 VAL CG1 C 2.616 10.363 0.626 1.00 . A A . 75 VAL CG1 1 1
23 43009 1 1 75 VAL CG2 C 4.437 11.797 -0.264 1.00 . A A . 75 VAL CG2 1 1
23 43010 1 1 75 VAL H H 6.839 8.913 0.508 1.00 . A A . 75 VAL H 1 1
23 43011 1 1 75 VAL HA H 4.880 10.284 2.172 1.00 . A A . 75 VAL HA 1 1
23 43012 1 1 75 VAL HB H 4.146 9.749 -0.752 1.00 . A A . 75 VAL HB 1 1
23 43013 1 1 75 VAL HG11 H 2.269 9.347 0.814 1.00 . A A . 75 VAL HG11 1 1
23 43014 1 1 75 VAL HG12 H 2.523 10.946 1.543 1.00 . A A . 75 VAL HG12 1 1
23 43015 1 1 75 VAL HG13 H 1.975 10.800 -0.139 1.00 . A A . 75 VAL HG13 1 1
23 43016 1 1 75 VAL HG21 H 3.708 12.169 -0.983 1.00 . A A . 75 VAL HG21 1 1
23 43017 1 1 75 VAL HG22 H 4.438 12.451 0.610 1.00 . A A . 75 VAL HG22 1 1
23 43018 1 1 75 VAL HG23 H 5.414 11.821 -0.745 1.00 . A A . 75 VAL HG23 1 1
23 43019 1 1 75 VAL N N 6.435 9.783 0.853 1.00 . A A . 75 VAL N 1 1
23 43020 1 1 75 VAL O O 4.562 7.520 0.458 1.00 . A A . 75 VAL O 1 1
23 43021 1 1 76 GLU C C 2.433 6.180 2.435 1.00 . A A . 76 GLU C 1 1
23 43022 1 1 76 GLU CA C 3.880 6.456 2.893 1.00 . A A . 76 GLU CA 1 1
23 43023 1 1 76 GLU CB C 4.007 5.942 4.348 1.00 . A A . 76 GLU CB 1 1
23 43024 1 1 76 GLU CD C 6.073 7.459 5.051 1.00 . A A . 76 GLU CD 1 1
23 43025 1 1 76 GLU CG C 5.000 6.445 5.411 1.00 . A A . 76 GLU CG 1 1
23 43026 1 1 76 GLU H H 4.500 8.445 3.449 1.00 . A A . 76 GLU H 1 1
23 43027 1 1 76 GLU HA H 4.549 5.864 2.289 1.00 . A A . 76 GLU HA 1 1
23 43028 1 1 76 GLU HB2 H 3.024 6.103 4.788 1.00 . A A . 76 GLU HB2 1 1
23 43029 1 1 76 GLU HB3 H 4.182 4.866 4.267 1.00 . A A . 76 GLU HB3 1 1
23 43030 1 1 76 GLU HG2 H 4.396 6.912 6.189 1.00 . A A . 76 GLU HG2 1 1
23 43031 1 1 76 GLU HG3 H 5.487 5.576 5.856 1.00 . A A . 76 GLU HG3 1 1
23 43032 1 1 76 GLU N N 4.270 7.847 2.655 1.00 . A A . 76 GLU N 1 1
23 43033 1 1 76 GLU O O 1.563 7.050 2.558 1.00 . A A . 76 GLU O 1 1
23 43034 1 1 76 GLU OE1 O 5.718 8.631 4.800 1.00 . A A . 76 GLU OE1 1 1
23 43035 1 1 76 GLU OE2 O 7.259 7.060 5.074 1.00 . A A . 76 GLU OE2 1 1
23 43036 1 1 77 LEU C C 0.193 4.189 3.351 1.00 . A A . 77 LEU C 1 1
23 43037 1 1 77 LEU CA C 0.745 4.449 1.939 1.00 . A A . 77 LEU CA 1 1
23 43038 1 1 77 LEU CB C 0.608 3.226 1.007 1.00 . A A . 77 LEU CB 1 1
23 43039 1 1 77 LEU CD1 C 2.345 3.317 -0.889 1.00 . A A . 77 LEU CD1 1 1
23 43040 1 1 77 LEU CD2 C 0.020 2.531 -1.329 1.00 . A A . 77 LEU CD2 1 1
23 43041 1 1 77 LEU CG C 0.872 3.496 -0.488 1.00 . A A . 77 LEU CG 1 1
23 43042 1 1 77 LEU H H 2.859 4.234 1.982 1.00 . A A . 77 LEU H 1 1
23 43043 1 1 77 LEU HA H 0.141 5.253 1.522 1.00 . A A . 77 LEU HA 1 1
23 43044 1 1 77 LEU HB2 H 1.302 2.455 1.344 1.00 . A A . 77 LEU HB2 1 1
23 43045 1 1 77 LEU HB3 H -0.419 2.891 1.104 1.00 . A A . 77 LEU HB3 1 1
23 43046 1 1 77 LEU HD11 H 2.667 2.299 -0.666 1.00 . A A . 77 LEU HD11 1 1
23 43047 1 1 77 LEU HD12 H 2.975 4.026 -0.353 1.00 . A A . 77 LEU HD12 1 1
23 43048 1 1 77 LEU HD13 H 2.468 3.490 -1.958 1.00 . A A . 77 LEU HD13 1 1
23 43049 1 1 77 LEU HD21 H 0.213 1.504 -1.021 1.00 . A A . 77 LEU HD21 1 1
23 43050 1 1 77 LEU HD22 H 0.261 2.639 -2.384 1.00 . A A . 77 LEU HD22 1 1
23 43051 1 1 77 LEU HD23 H -1.037 2.753 -1.191 1.00 . A A . 77 LEU HD23 1 1
23 43052 1 1 77 LEU HG H 0.564 4.515 -0.720 1.00 . A A . 77 LEU HG 1 1
23 43053 1 1 77 LEU N N 2.126 4.934 2.037 1.00 . A A . 77 LEU N 1 1
23 43054 1 1 77 LEU O O -0.051 3.062 3.766 1.00 . A A . 77 LEU O 1 1
23 43055 1 1 78 LYS C C -1.728 4.540 5.753 1.00 . A A . 78 LYS C 1 1
23 43056 1 1 78 LYS CA C -0.346 5.207 5.537 1.00 . A A . 78 LYS CA 1 1
23 43057 1 1 78 LYS CB C -0.314 6.637 6.108 1.00 . A A . 78 LYS CB 1 1
23 43058 1 1 78 LYS CD C -1.186 9.012 5.965 1.00 . A A . 78 LYS CD 1 1
23 43059 1 1 78 LYS CE C -1.954 9.981 5.059 1.00 . A A . 78 LYS CE 1 1
23 43060 1 1 78 LYS CG C -1.150 7.644 5.289 1.00 . A A . 78 LYS CG 1 1
23 43061 1 1 78 LYS H H 0.357 6.144 3.744 1.00 . A A . 78 LYS H 1 1
23 43062 1 1 78 LYS HA H 0.407 4.612 6.052 1.00 . A A . 78 LYS HA 1 1
23 43063 1 1 78 LYS HB2 H -0.704 6.613 7.125 1.00 . A A . 78 LYS HB2 1 1
23 43064 1 1 78 LYS HB3 H 0.724 6.979 6.125 1.00 . A A . 78 LYS HB3 1 1
23 43065 1 1 78 LYS HD2 H -1.688 8.934 6.929 1.00 . A A . 78 LYS HD2 1 1
23 43066 1 1 78 LYS HD3 H -0.166 9.371 6.115 1.00 . A A . 78 LYS HD3 1 1
23 43067 1 1 78 LYS HE2 H -1.387 10.137 4.141 1.00 . A A . 78 LYS HE2 1 1
23 43068 1 1 78 LYS HE3 H -2.920 9.531 4.809 1.00 . A A . 78 LYS HE3 1 1
23 43069 1 1 78 LYS HG2 H -0.704 7.749 4.301 1.00 . A A . 78 LYS HG2 1 1
23 43070 1 1 78 LYS HG3 H -2.175 7.288 5.179 1.00 . A A . 78 LYS HG3 1 1
23 43071 1 1 78 LYS HZ1 H -2.724 11.159 6.556 1.00 . A A . 78 LYS HZ1 1 1
23 43072 1 1 78 LYS HZ2 H -2.679 11.909 5.098 1.00 . A A . 78 LYS HZ2 1 1
23 43073 1 1 78 LYS HZ3 H -1.285 11.713 5.959 1.00 . A A . 78 LYS HZ3 1 1
23 43074 1 1 78 LYS N N 0.057 5.255 4.133 1.00 . A A . 78 LYS N 1 1
23 43075 1 1 78 LYS NZ N -2.172 11.289 5.718 1.00 . A A . 78 LYS NZ 1 1
23 43076 1 1 78 LYS O O -2.643 4.781 4.956 1.00 . A A . 78 LYS O 1 1
23 43077 1 1 79 PRO C C -4.123 4.533 7.727 1.00 . A A . 79 PRO C 1 1
23 43078 1 1 79 PRO CA C -3.268 3.337 7.279 1.00 . A A . 79 PRO CA 1 1
23 43079 1 1 79 PRO CB C -3.011 2.318 8.395 1.00 . A A . 79 PRO CB 1 1
23 43080 1 1 79 PRO CD C -0.951 3.448 7.879 1.00 . A A . 79 PRO CD 1 1
23 43081 1 1 79 PRO CG C -1.716 2.810 9.036 1.00 . A A . 79 PRO CG 1 1
23 43082 1 1 79 PRO HA H -3.764 2.836 6.448 1.00 . A A . 79 PRO HA 1 1
23 43083 1 1 79 PRO HB2 H -3.834 2.276 9.109 1.00 . A A . 79 PRO HB2 1 1
23 43084 1 1 79 PRO HB3 H -2.839 1.338 7.956 1.00 . A A . 79 PRO HB3 1 1
23 43085 1 1 79 PRO HD2 H -0.407 4.328 8.221 1.00 . A A . 79 PRO HD2 1 1
23 43086 1 1 79 PRO HD3 H -0.254 2.721 7.466 1.00 . A A . 79 PRO HD3 1 1
23 43087 1 1 79 PRO HG2 H -1.950 3.573 9.779 1.00 . A A . 79 PRO HG2 1 1
23 43088 1 1 79 PRO HG3 H -1.160 1.979 9.472 1.00 . A A . 79 PRO HG3 1 1
23 43089 1 1 79 PRO N N -1.945 3.811 6.872 1.00 . A A . 79 PRO N 1 1
23 43090 1 1 79 PRO O O -4.207 4.859 8.906 1.00 . A A . 79 PRO O 1 1
23 43091 1 1 80 GLY C C -5.001 7.468 5.670 1.00 . A A . 80 GLY C 1 1
23 43092 1 1 80 GLY CA C -5.233 6.584 6.893 1.00 . A A . 80 GLY CA 1 1
23 43093 1 1 80 GLY H H -4.506 4.901 5.807 1.00 . A A . 80 GLY H 1 1
23 43094 1 1 80 GLY HA2 H -6.306 6.513 7.072 1.00 . A A . 80 GLY HA2 1 1
23 43095 1 1 80 GLY HA3 H -4.754 7.051 7.754 1.00 . A A . 80 GLY HA3 1 1
23 43096 1 1 80 GLY N N -4.697 5.228 6.744 1.00 . A A . 80 GLY N 1 1
23 43097 1 1 80 GLY O O -4.782 8.671 5.822 1.00 . A A . 80 GLY O 1 1
23 43098 1 1 81 GLY C C -4.832 6.997 1.913 1.00 . A A . 81 GLY C 1 1
23 43099 1 1 81 GLY CA C -5.234 7.660 3.221 1.00 . A A . 81 GLY CA 1 1
23 43100 1 1 81 GLY H H -5.112 5.894 4.401 1.00 . A A . 81 GLY H 1 1
23 43101 1 1 81 GLY HA2 H -6.297 7.893 3.158 1.00 . A A . 81 GLY HA2 1 1
23 43102 1 1 81 GLY HA3 H -4.666 8.587 3.310 1.00 . A A . 81 GLY HA3 1 1
23 43103 1 1 81 GLY N N -5.025 6.897 4.458 1.00 . A A . 81 GLY N 1 1
23 43104 1 1 81 GLY O O -5.421 7.313 0.890 1.00 . A A . 81 GLY O 1 1
23 43105 1 1 82 TYR C C -3.140 3.799 1.284 1.00 . A A . 82 TYR C 1 1
23 43106 1 1 82 TYR CA C -3.556 5.181 0.803 1.00 . A A . 82 TYR CA 1 1
23 43107 1 1 82 TYR CB C -2.441 5.766 -0.067 1.00 . A A . 82 TYR CB 1 1
23 43108 1 1 82 TYR CD1 C -3.504 6.852 -2.075 1.00 . A A . 82 TYR CD1 1 1
23 43109 1 1 82 TYR CD2 C -2.681 8.261 -0.264 1.00 . A A . 82 TYR CD2 1 1
23 43110 1 1 82 TYR CE1 C -3.964 7.989 -2.755 1.00 . A A . 82 TYR CE1 1 1
23 43111 1 1 82 TYR CE2 C -3.172 9.400 -0.924 1.00 . A A . 82 TYR CE2 1 1
23 43112 1 1 82 TYR CG C -2.862 6.991 -0.834 1.00 . A A . 82 TYR CG 1 1
23 43113 1 1 82 TYR CZ C -3.809 9.270 -2.179 1.00 . A A . 82 TYR CZ 1 1
23 43114 1 1 82 TYR H H -3.377 5.911 2.791 1.00 . A A . 82 TYR H 1 1
23 43115 1 1 82 TYR HA H -4.440 5.051 0.188 1.00 . A A . 82 TYR HA 1 1
23 43116 1 1 82 TYR HB2 H -1.599 6.025 0.574 1.00 . A A . 82 TYR HB2 1 1
23 43117 1 1 82 TYR HB3 H -2.118 5.013 -0.786 1.00 . A A . 82 TYR HB3 1 1
23 43118 1 1 82 TYR HD1 H -3.649 5.872 -2.506 1.00 . A A . 82 TYR HD1 1 1
23 43119 1 1 82 TYR HD2 H -2.201 8.360 0.696 1.00 . A A . 82 TYR HD2 1 1
23 43120 1 1 82 TYR HE1 H -4.461 7.879 -3.702 1.00 . A A . 82 TYR HE1 1 1
23 43121 1 1 82 TYR HE2 H -3.070 10.361 -0.452 1.00 . A A . 82 TYR HE2 1 1
23 43122 1 1 82 TYR HH H -4.161 11.167 -2.312 1.00 . A A . 82 TYR HH 1 1
23 43123 1 1 82 TYR N N -3.884 6.061 1.934 1.00 . A A . 82 TYR N 1 1
23 43124 1 1 82 TYR O O -2.540 3.666 2.340 1.00 . A A . 82 TYR O 1 1
23 43125 1 1 82 TYR OH O -4.273 10.370 -2.830 1.00 . A A . 82 TYR OH 1 1
23 43126 1 1 83 HIS C C -3.105 0.568 -0.503 1.00 . A A . 83 HIS C 1 1
23 43127 1 1 83 HIS CA C -3.024 1.395 0.779 1.00 . A A . 83 HIS CA 1 1
23 43128 1 1 83 HIS CB C -3.881 0.785 1.897 1.00 . A A . 83 HIS CB 1 1
23 43129 1 1 83 HIS CD2 C -6.099 -0.256 1.127 1.00 . A A . 83 HIS CD2 1 1
23 43130 1 1 83 HIS CE1 C -7.396 1.519 1.238 1.00 . A A . 83 HIS CE1 1 1
23 43131 1 1 83 HIS CG C -5.357 0.786 1.612 1.00 . A A . 83 HIS CG 1 1
23 43132 1 1 83 HIS H H -3.926 2.944 -0.372 1.00 . A A . 83 HIS H 1 1
23 43133 1 1 83 HIS HA H -1.986 1.384 1.117 1.00 . A A . 83 HIS HA 1 1
23 43134 1 1 83 HIS HB2 H -3.558 -0.243 2.064 1.00 . A A . 83 HIS HB2 1 1
23 43135 1 1 83 HIS HB3 H -3.714 1.368 2.798 1.00 . A A . 83 HIS HB3 1 1
23 43136 1 1 83 HIS HD1 H -5.932 2.816 1.980 1.00 . A A . 83 HIS HD1 1 1
23 43137 1 1 83 HIS HD2 H -5.753 -1.251 0.876 1.00 . A A . 83 HIS HD2 1 1
23 43138 1 1 83 HIS HE1 H -8.217 2.200 1.074 1.00 . A A . 83 HIS HE1 1 1
23 43139 1 1 83 HIS N N -3.453 2.766 0.517 1.00 . A A . 83 HIS N 1 1
23 43140 1 1 83 HIS ND1 N -6.191 1.879 1.697 1.00 . A A . 83 HIS ND1 1 1
23 43141 1 1 83 HIS NE2 N -7.393 0.218 0.937 1.00 . A A . 83 HIS NE2 1 1
23 43142 1 1 83 HIS O O -3.954 0.827 -1.359 1.00 . A A . 83 HIS O 1 1
23 43143 1 1 84 PHE C C -3.736 -2.418 -0.964 1.00 . A A . 84 PHE C 1 1
23 43144 1 1 84 PHE CA C -2.616 -1.552 -1.552 1.00 . A A . 84 PHE CA 1 1
23 43145 1 1 84 PHE CB C -1.369 -2.393 -1.808 1.00 . A A . 84 PHE CB 1 1
23 43146 1 1 84 PHE CD1 C -0.526 -1.569 -4.032 1.00 . A A . 84 PHE CD1 1 1
23 43147 1 1 84 PHE CD2 C 0.767 -1.055 -2.029 1.00 . A A . 84 PHE CD2 1 1
23 43148 1 1 84 PHE CE1 C 0.426 -0.904 -4.820 1.00 . A A . 84 PHE CE1 1 1
23 43149 1 1 84 PHE CE2 C 1.719 -0.392 -2.817 1.00 . A A . 84 PHE CE2 1 1
23 43150 1 1 84 PHE CG C -0.343 -1.664 -2.642 1.00 . A A . 84 PHE CG 1 1
23 43151 1 1 84 PHE CZ C 1.556 -0.336 -4.211 1.00 . A A . 84 PHE CZ 1 1
23 43152 1 1 84 PHE H H -1.648 -0.686 0.140 1.00 . A A . 84 PHE H 1 1
23 43153 1 1 84 PHE HA H -2.935 -1.102 -2.499 1.00 . A A . 84 PHE HA 1 1
23 43154 1 1 84 PHE HB2 H -0.922 -2.668 -0.853 1.00 . A A . 84 PHE HB2 1 1
23 43155 1 1 84 PHE HB3 H -1.661 -3.296 -2.342 1.00 . A A . 84 PHE HB3 1 1
23 43156 1 1 84 PHE HD1 H -1.400 -2.000 -4.498 1.00 . A A . 84 PHE HD1 1 1
23 43157 1 1 84 PHE HD2 H 0.888 -1.085 -0.957 1.00 . A A . 84 PHE HD2 1 1
23 43158 1 1 84 PHE HE1 H 0.289 -0.835 -5.888 1.00 . A A . 84 PHE HE1 1 1
23 43159 1 1 84 PHE HE2 H 2.573 0.073 -2.353 1.00 . A A . 84 PHE HE2 1 1
23 43160 1 1 84 PHE HZ H 2.309 0.136 -4.815 1.00 . A A . 84 PHE HZ 1 1
23 43161 1 1 84 PHE N N -2.309 -0.490 -0.602 1.00 . A A . 84 PHE N 1 1
23 43162 1 1 84 PHE O O -3.724 -2.697 0.234 1.00 . A A . 84 PHE O 1 1
23 43163 1 1 85 MET C C -5.025 -5.264 -2.019 1.00 . A A . 85 MET C 1 1
23 43164 1 1 85 MET CA C -5.611 -3.956 -1.483 1.00 . A A . 85 MET CA 1 1
23 43165 1 1 85 MET CB C -6.982 -3.662 -2.088 1.00 . A A . 85 MET CB 1 1
23 43166 1 1 85 MET CE C -9.206 -4.413 1.388 1.00 . A A . 85 MET CE 1 1
23 43167 1 1 85 MET CG C -8.087 -4.201 -1.167 1.00 . A A . 85 MET CG 1 1
23 43168 1 1 85 MET H H -4.576 -2.612 -2.760 1.00 . A A . 85 MET H 1 1
23 43169 1 1 85 MET HA H -5.771 -4.028 -0.413 1.00 . A A . 85 MET HA 1 1
23 43170 1 1 85 MET HB2 H -7.100 -2.583 -2.186 1.00 . A A . 85 MET HB2 1 1
23 43171 1 1 85 MET HB3 H -7.063 -4.105 -3.082 1.00 . A A . 85 MET HB3 1 1
23 43172 1 1 85 MET HE1 H -8.550 -5.266 1.588 1.00 . A A . 85 MET HE1 1 1
23 43173 1 1 85 MET HE2 H -9.493 -3.946 2.332 1.00 . A A . 85 MET HE2 1 1
23 43174 1 1 85 MET HE3 H -10.097 -4.768 0.871 1.00 . A A . 85 MET HE3 1 1
23 43175 1 1 85 MET HG2 H -9.026 -4.200 -1.722 1.00 . A A . 85 MET HG2 1 1
23 43176 1 1 85 MET HG3 H -7.858 -5.233 -0.900 1.00 . A A . 85 MET HG3 1 1
23 43177 1 1 85 MET N N -4.675 -2.873 -1.787 1.00 . A A . 85 MET N 1 1
23 43178 1 1 85 MET O O -4.578 -5.305 -3.162 1.00 . A A . 85 MET O 1 1
23 43179 1 1 85 MET SD S -8.315 -3.220 0.349 1.00 . A A . 85 MET SD 1 1
23 43180 1 1 86 LEU C C -5.728 -8.579 -1.687 1.00 . A A . 86 LEU C 1 1
23 43181 1 1 86 LEU CA C -4.524 -7.642 -1.571 1.00 . A A . 86 LEU CA 1 1
23 43182 1 1 86 LEU CB C -3.530 -8.134 -0.502 1.00 . A A . 86 LEU CB 1 1
23 43183 1 1 86 LEU CD1 C -1.936 -6.113 -0.324 1.00 . A A . 86 LEU CD1 1 1
23 43184 1 1 86 LEU CD2 C -1.187 -8.404 0.326 1.00 . A A . 86 LEU CD2 1 1
23 43185 1 1 86 LEU CG C -2.084 -7.612 -0.635 1.00 . A A . 86 LEU CG 1 1
23 43186 1 1 86 LEU H H -5.426 -6.202 -0.281 1.00 . A A . 86 LEU H 1 1
23 43187 1 1 86 LEU HA H -4.020 -7.617 -2.541 1.00 . A A . 86 LEU HA 1 1
23 43188 1 1 86 LEU HB2 H -3.907 -7.831 0.474 1.00 . A A . 86 LEU HB2 1 1
23 43189 1 1 86 LEU HB3 H -3.497 -9.221 -0.566 1.00 . A A . 86 LEU HB3 1 1
23 43190 1 1 86 LEU HD11 H -2.461 -5.516 -1.065 1.00 . A A . 86 LEU HD11 1 1
23 43191 1 1 86 LEU HD12 H -0.882 -5.833 -0.358 1.00 . A A . 86 LEU HD12 1 1
23 43192 1 1 86 LEU HD13 H -2.332 -5.896 0.668 1.00 . A A . 86 LEU HD13 1 1
23 43193 1 1 86 LEU HD21 H -0.149 -8.082 0.223 1.00 . A A . 86 LEU HD21 1 1
23 43194 1 1 86 LEU HD22 H -1.242 -9.468 0.091 1.00 . A A . 86 LEU HD22 1 1
23 43195 1 1 86 LEU HD23 H -1.507 -8.249 1.356 1.00 . A A . 86 LEU HD23 1 1
23 43196 1 1 86 LEU HG H -1.739 -7.790 -1.656 1.00 . A A . 86 LEU HG 1 1
23 43197 1 1 86 LEU N N -5.017 -6.316 -1.203 1.00 . A A . 86 LEU N 1 1
23 43198 1 1 86 LEU O O -6.359 -8.893 -0.679 1.00 . A A . 86 LEU O 1 1
23 43199 1 1 87 LEU C C -6.774 -11.250 -3.573 1.00 . A A . 87 LEU C 1 1
23 43200 1 1 87 LEU CA C -7.235 -9.828 -3.218 1.00 . A A . 87 LEU CA 1 1
23 43201 1 1 87 LEU CB C -8.008 -9.207 -4.411 1.00 . A A . 87 LEU CB 1 1
23 43202 1 1 87 LEU CD1 C -10.057 -8.204 -3.271 1.00 . A A . 87 LEU CD1 1 1
23 43203 1 1 87 LEU CD2 C -8.074 -6.746 -3.616 1.00 . A A . 87 LEU CD2 1 1
23 43204 1 1 87 LEU CG C -8.856 -7.934 -4.183 1.00 . A A . 87 LEU CG 1 1
23 43205 1 1 87 LEU H H -5.475 -8.738 -3.691 1.00 . A A . 87 LEU H 1 1
23 43206 1 1 87 LEU HA H -7.891 -9.900 -2.353 1.00 . A A . 87 LEU HA 1 1
23 43207 1 1 87 LEU HB2 H -7.265 -8.958 -5.168 1.00 . A A . 87 LEU HB2 1 1
23 43208 1 1 87 LEU HB3 H -8.676 -9.971 -4.812 1.00 . A A . 87 LEU HB3 1 1
23 43209 1 1 87 LEU HD11 H -10.647 -9.034 -3.661 1.00 . A A . 87 LEU HD11 1 1
23 43210 1 1 87 LEU HD12 H -10.685 -7.313 -3.221 1.00 . A A . 87 LEU HD12 1 1
23 43211 1 1 87 LEU HD13 H -9.704 -8.439 -2.273 1.00 . A A . 87 LEU HD13 1 1
23 43212 1 1 87 LEU HD21 H -7.813 -6.934 -2.576 1.00 . A A . 87 LEU HD21 1 1
23 43213 1 1 87 LEU HD22 H -8.693 -5.851 -3.670 1.00 . A A . 87 LEU HD22 1 1
23 43214 1 1 87 LEU HD23 H -7.166 -6.583 -4.197 1.00 . A A . 87 LEU HD23 1 1
23 43215 1 1 87 LEU HG H -9.246 -7.633 -5.159 1.00 . A A . 87 LEU HG 1 1
23 43216 1 1 87 LEU N N -6.067 -8.999 -2.905 1.00 . A A . 87 LEU N 1 1
23 43217 1 1 87 LEU O O -5.850 -11.436 -4.364 1.00 . A A . 87 LEU O 1 1
23 43218 1 1 88 GLY C C -5.824 -14.154 -2.824 1.00 . A A . 88 GLY C 1 1
23 43219 1 1 88 GLY CA C -7.176 -13.671 -3.347 1.00 . A A . 88 GLY CA 1 1
23 43220 1 1 88 GLY H H -8.155 -12.056 -2.326 1.00 . A A . 88 GLY H 1 1
23 43221 1 1 88 GLY HA2 H -7.962 -14.287 -2.911 1.00 . A A . 88 GLY HA2 1 1
23 43222 1 1 88 GLY HA3 H -7.191 -13.781 -4.432 1.00 . A A . 88 GLY HA3 1 1
23 43223 1 1 88 GLY N N -7.438 -12.266 -3.012 1.00 . A A . 88 GLY N 1 1
23 43224 1 1 88 GLY O O -4.988 -14.606 -3.597 1.00 . A A . 88 GLY O 1 1
23 43225 1 1 89 LEU C C -3.900 -15.793 -1.112 1.00 . A A . 89 LEU C 1 1
23 43226 1 1 89 LEU CA C -4.391 -14.386 -0.797 1.00 . A A . 89 LEU CA 1 1
23 43227 1 1 89 LEU CB C -4.571 -14.273 0.720 1.00 . A A . 89 LEU CB 1 1
23 43228 1 1 89 LEU CD1 C -5.166 -13.077 2.786 1.00 . A A . 89 LEU CD1 1 1
23 43229 1 1 89 LEU CD2 C -4.631 -11.694 0.774 1.00 . A A . 89 LEU CD2 1 1
23 43230 1 1 89 LEU CG C -5.260 -13.007 1.264 1.00 . A A . 89 LEU CG 1 1
23 43231 1 1 89 LEU H H -6.246 -13.403 -1.028 1.00 . A A . 89 LEU H 1 1
23 43232 1 1 89 LEU HA H -3.584 -13.725 -1.071 1.00 . A A . 89 LEU HA 1 1
23 43233 1 1 89 LEU HB2 H -5.170 -15.126 1.039 1.00 . A A . 89 LEU HB2 1 1
23 43234 1 1 89 LEU HB3 H -3.580 -14.350 1.165 1.00 . A A . 89 LEU HB3 1 1
23 43235 1 1 89 LEU HD11 H -4.115 -13.110 3.066 1.00 . A A . 89 LEU HD11 1 1
23 43236 1 1 89 LEU HD12 H -5.641 -13.991 3.137 1.00 . A A . 89 LEU HD12 1 1
23 43237 1 1 89 LEU HD13 H -5.651 -12.215 3.239 1.00 . A A . 89 LEU HD13 1 1
23 43238 1 1 89 LEU HD21 H -3.597 -11.625 1.110 1.00 . A A . 89 LEU HD21 1 1
23 43239 1 1 89 LEU HD22 H -5.191 -10.854 1.178 1.00 . A A . 89 LEU HD22 1 1
23 43240 1 1 89 LEU HD23 H -4.664 -11.633 -0.314 1.00 . A A . 89 LEU HD23 1 1
23 43241 1 1 89 LEU HG H -6.312 -13.020 0.974 1.00 . A A . 89 LEU HG 1 1
23 43242 1 1 89 LEU N N -5.590 -13.972 -1.522 1.00 . A A . 89 LEU N 1 1
23 43243 1 1 89 LEU O O -4.649 -16.699 -1.460 1.00 . A A . 89 LEU O 1 1
23 43244 1 1 90 LYS C C -1.496 -17.911 0.215 1.00 . A A . 90 LYS C 1 1
23 43245 1 1 90 LYS CA C -1.893 -17.226 -1.092 1.00 . A A . 90 LYS CA 1 1
23 43246 1 1 90 LYS CB C -0.662 -16.997 -1.968 1.00 . A A . 90 LYS CB 1 1
23 43247 1 1 90 LYS CD C -1.899 -16.886 -4.168 1.00 . A A . 90 LYS CD 1 1
23 43248 1 1 90 LYS CE C -1.871 -16.311 -5.589 1.00 . A A . 90 LYS CE 1 1
23 43249 1 1 90 LYS CG C -0.897 -16.185 -3.257 1.00 . A A . 90 LYS CG 1 1
23 43250 1 1 90 LYS H H -2.110 -15.160 -0.512 1.00 . A A . 90 LYS H 1 1
23 43251 1 1 90 LYS HA H -2.541 -17.910 -1.610 1.00 . A A . 90 LYS HA 1 1
23 43252 1 1 90 LYS HB2 H 0.070 -16.454 -1.369 1.00 . A A . 90 LYS HB2 1 1
23 43253 1 1 90 LYS HB3 H -0.244 -17.966 -2.225 1.00 . A A . 90 LYS HB3 1 1
23 43254 1 1 90 LYS HD2 H -1.658 -17.949 -4.213 1.00 . A A . 90 LYS HD2 1 1
23 43255 1 1 90 LYS HD3 H -2.890 -16.754 -3.733 1.00 . A A . 90 LYS HD3 1 1
23 43256 1 1 90 LYS HE2 H -2.329 -15.323 -5.576 1.00 . A A . 90 LYS HE2 1 1
23 43257 1 1 90 LYS HE3 H -0.831 -16.215 -5.909 1.00 . A A . 90 LYS HE3 1 1
23 43258 1 1 90 LYS HG2 H -1.283 -15.199 -2.995 1.00 . A A . 90 LYS HG2 1 1
23 43259 1 1 90 LYS HG3 H 0.053 -16.079 -3.774 1.00 . A A . 90 LYS HG3 1 1
23 43260 1 1 90 LYS HZ1 H -2.555 -16.755 -7.498 1.00 . A A . 90 LYS HZ1 1 1
23 43261 1 1 90 LYS HZ2 H -3.610 -17.163 -6.413 1.00 . A A . 90 LYS HZ2 1 1
23 43262 1 1 90 LYS HZ3 H -2.261 -18.107 -6.609 1.00 . A A . 90 LYS HZ3 1 1
23 43263 1 1 90 LYS N N -2.602 -15.961 -0.879 1.00 . A A . 90 LYS N 1 1
23 43264 1 1 90 LYS NZ N -2.601 -17.163 -6.559 1.00 . A A . 90 LYS NZ 1 1
23 43265 1 1 90 LYS O O -1.506 -19.136 0.307 1.00 . A A . 90 LYS O 1 1
23 43266 1 1 91 ARG C C -2.123 -16.641 3.432 1.00 . A A . 91 ARG C 1 1
23 43267 1 1 91 ARG CA C -1.120 -17.491 2.631 1.00 . A A . 91 ARG CA 1 1
23 43268 1 1 91 ARG CB C 0.335 -17.353 3.115 1.00 . A A . 91 ARG CB 1 1
23 43269 1 1 91 ARG CD C 2.284 -16.083 4.112 1.00 . A A . 91 ARG CD 1 1
23 43270 1 1 91 ARG CG C 0.771 -16.056 3.832 1.00 . A A . 91 ARG CG 1 1
23 43271 1 1 91 ARG CZ C 3.833 -14.184 4.745 1.00 . A A . 91 ARG CZ 1 1
23 43272 1 1 91 ARG H H -1.156 -16.114 1.069 1.00 . A A . 91 ARG H 1 1
23 43273 1 1 91 ARG HA H -1.385 -18.542 2.699 1.00 . A A . 91 ARG HA 1 1
23 43274 1 1 91 ARG HB2 H 0.493 -18.161 3.830 1.00 . A A . 91 ARG HB2 1 1
23 43275 1 1 91 ARG HB3 H 1.011 -17.537 2.276 1.00 . A A . 91 ARG HB3 1 1
23 43276 1 1 91 ARG HD2 H 2.518 -16.987 4.672 1.00 . A A . 91 ARG HD2 1 1
23 43277 1 1 91 ARG HD3 H 2.810 -16.124 3.157 1.00 . A A . 91 ARG HD3 1 1
23 43278 1 1 91 ARG HE H 2.205 -14.706 5.752 1.00 . A A . 91 ARG HE 1 1
23 43279 1 1 91 ARG HG2 H 0.537 -15.199 3.201 1.00 . A A . 91 ARG HG2 1 1
23 43280 1 1 91 ARG HG3 H 0.240 -15.969 4.778 1.00 . A A . 91 ARG HG3 1 1
23 43281 1 1 91 ARG HH11 H 4.587 -15.091 3.108 1.00 . A A . 91 ARG HH11 1 1
23 43282 1 1 91 ARG HH12 H 5.519 -13.750 3.752 1.00 . A A . 91 ARG HH12 1 1
23 43283 1 1 91 ARG HH21 H 3.352 -13.091 6.340 1.00 . A A . 91 ARG HH21 1 1
23 43284 1 1 91 ARG HH22 H 4.898 -12.655 5.575 1.00 . A A . 91 ARG HH22 1 1
23 43285 1 1 91 ARG N N -1.191 -17.100 1.237 1.00 . A A . 91 ARG N 1 1
23 43286 1 1 91 ARG NE N 2.736 -14.920 4.902 1.00 . A A . 91 ARG NE 1 1
23 43287 1 1 91 ARG NH1 N 4.712 -14.359 3.780 1.00 . A A . 91 ARG NH1 1 1
23 43288 1 1 91 ARG NH2 N 4.053 -13.228 5.607 1.00 . A A . 91 ARG NH2 1 1
23 43289 1 1 91 ARG O O -2.171 -15.433 3.189 1.00 . A A . 91 ARG O 1 1
23 43290 1 1 92 PRO C C -2.388 -15.887 6.312 1.00 . A A . 92 PRO C 1 1
23 43291 1 1 92 PRO CA C -3.517 -16.437 5.437 1.00 . A A . 92 PRO CA 1 1
23 43292 1 1 92 PRO CB C -4.412 -17.427 6.189 1.00 . A A . 92 PRO CB 1 1
23 43293 1 1 92 PRO CD C -3.061 -18.645 4.617 1.00 . A A . 92 PRO CD 1 1
23 43294 1 1 92 PRO CG C -3.725 -18.778 5.988 1.00 . A A . 92 PRO CG 1 1
23 43295 1 1 92 PRO HA H -4.114 -15.621 5.026 1.00 . A A . 92 PRO HA 1 1
23 43296 1 1 92 PRO HB2 H -4.503 -17.168 7.244 1.00 . A A . 92 PRO HB2 1 1
23 43297 1 1 92 PRO HB3 H -5.396 -17.464 5.720 1.00 . A A . 92 PRO HB3 1 1
23 43298 1 1 92 PRO HD2 H -2.102 -19.161 4.608 1.00 . A A . 92 PRO HD2 1 1
23 43299 1 1 92 PRO HD3 H -3.714 -19.060 3.849 1.00 . A A . 92 PRO HD3 1 1
23 43300 1 1 92 PRO HG2 H -2.954 -18.902 6.749 1.00 . A A . 92 PRO HG2 1 1
23 43301 1 1 92 PRO HG3 H -4.440 -19.600 6.010 1.00 . A A . 92 PRO HG3 1 1
23 43302 1 1 92 PRO N N -2.885 -17.216 4.381 1.00 . A A . 92 PRO N 1 1
23 43303 1 1 92 PRO O O -1.497 -16.648 6.690 1.00 . A A . 92 PRO O 1 1
23 43304 1 1 93 LEU C C -1.356 -14.265 8.848 1.00 . A A . 93 LEU C 1 1
23 43305 1 1 93 LEU CA C -1.305 -13.928 7.344 1.00 . A A . 93 LEU CA 1 1
23 43306 1 1 93 LEU CB C -1.343 -12.393 7.110 1.00 . A A . 93 LEU CB 1 1
23 43307 1 1 93 LEU CD1 C 0.258 -12.317 5.095 1.00 . A A . 93 LEU CD1 1 1
23 43308 1 1 93 LEU CD2 C -2.194 -12.078 4.683 1.00 . A A . 93 LEU CD2 1 1
23 43309 1 1 93 LEU CG C -1.066 -11.829 5.693 1.00 . A A . 93 LEU CG 1 1
23 43310 1 1 93 LEU H H -3.182 -14.012 6.317 1.00 . A A . 93 LEU H 1 1
23 43311 1 1 93 LEU HA H -0.349 -14.306 6.977 1.00 . A A . 93 LEU HA 1 1
23 43312 1 1 93 LEU HB2 H -2.334 -12.049 7.406 1.00 . A A . 93 LEU HB2 1 1
23 43313 1 1 93 LEU HB3 H -0.583 -11.950 7.757 1.00 . A A . 93 LEU HB3 1 1
23 43314 1 1 93 LEU HD11 H 0.239 -13.399 4.972 1.00 . A A . 93 LEU HD11 1 1
23 43315 1 1 93 LEU HD12 H 1.080 -12.037 5.751 1.00 . A A . 93 LEU HD12 1 1
23 43316 1 1 93 LEU HD13 H 0.416 -11.853 4.122 1.00 . A A . 93 LEU HD13 1 1
23 43317 1 1 93 LEU HD21 H -1.996 -11.520 3.768 1.00 . A A . 93 LEU HD21 1 1
23 43318 1 1 93 LEU HD22 H -3.144 -11.745 5.096 1.00 . A A . 93 LEU HD22 1 1
23 43319 1 1 93 LEU HD23 H -2.246 -13.135 4.431 1.00 . A A . 93 LEU HD23 1 1
23 43320 1 1 93 LEU HG H -0.986 -10.746 5.803 1.00 . A A . 93 LEU HG 1 1
23 43321 1 1 93 LEU N N -2.397 -14.586 6.616 1.00 . A A . 93 LEU N 1 1
23 43322 1 1 93 LEU O O -2.328 -14.848 9.342 1.00 . A A . 93 LEU O 1 1
23 43323 1 1 94 LYS C C -0.114 -12.072 11.256 1.00 . A A . 94 LYS C 1 1
23 43324 1 1 94 LYS CA C -0.462 -13.541 11.031 1.00 . A A . 94 LYS CA 1 1
23 43325 1 1 94 LYS CB C 0.426 -14.343 12.016 1.00 . A A . 94 LYS CB 1 1
23 43326 1 1 94 LYS CD C -0.313 -16.732 11.337 1.00 . A A . 94 LYS CD 1 1
23 43327 1 1 94 LYS CE C -0.121 -17.122 9.868 1.00 . A A . 94 LYS CE 1 1
23 43328 1 1 94 LYS CG C 0.822 -15.793 11.758 1.00 . A A . 94 LYS CG 1 1
23 43329 1 1 94 LYS H H 0.467 -13.469 9.111 1.00 . A A . 94 LYS H 1 1
23 43330 1 1 94 LYS HA H -1.501 -13.677 11.329 1.00 . A A . 94 LYS HA 1 1
23 43331 1 1 94 LYS HB2 H 1.360 -13.788 12.094 1.00 . A A . 94 LYS HB2 1 1
23 43332 1 1 94 LYS HB3 H -0.078 -14.318 12.984 1.00 . A A . 94 LYS HB3 1 1
23 43333 1 1 94 LYS HD2 H -0.285 -17.631 11.953 1.00 . A A . 94 LYS HD2 1 1
23 43334 1 1 94 LYS HD3 H -1.272 -16.236 11.486 1.00 . A A . 94 LYS HD3 1 1
23 43335 1 1 94 LYS HE2 H 0.237 -16.250 9.323 1.00 . A A . 94 LYS HE2 1 1
23 43336 1 1 94 LYS HE3 H 0.647 -17.894 9.784 1.00 . A A . 94 LYS HE3 1 1
23 43337 1 1 94 LYS HG2 H 1.582 -15.808 10.976 1.00 . A A . 94 LYS HG2 1 1
23 43338 1 1 94 LYS HG3 H 1.233 -16.152 12.699 1.00 . A A . 94 LYS HG3 1 1
23 43339 1 1 94 LYS HZ1 H -2.075 -16.801 9.360 1.00 . A A . 94 LYS HZ1 1 1
23 43340 1 1 94 LYS HZ2 H -1.744 -18.398 9.691 1.00 . A A . 94 LYS HZ2 1 1
23 43341 1 1 94 LYS HZ3 H -1.267 -17.683 8.266 1.00 . A A . 94 LYS HZ3 1 1
23 43342 1 1 94 LYS N N -0.324 -13.874 9.603 1.00 . A A . 94 LYS N 1 1
23 43343 1 1 94 LYS NZ N -1.397 -17.553 9.265 1.00 . A A . 94 LYS NZ 1 1
23 43344 1 1 94 LYS O O 0.691 -11.494 10.533 1.00 . A A . 94 LYS O 1 1
23 43345 1 1 95 ALA C C 1.324 -10.717 13.524 1.00 . A A . 95 ALA C 1 1
23 43346 1 1 95 ALA CA C -0.044 -10.326 12.948 1.00 . A A . 95 ALA CA 1 1
23 43347 1 1 95 ALA CB C -1.012 -9.802 14.012 1.00 . A A . 95 ALA CB 1 1
23 43348 1 1 95 ALA H H -1.085 -12.158 12.980 1.00 . A A . 95 ALA H 1 1
23 43349 1 1 95 ALA HA H 0.095 -9.553 12.188 1.00 . A A . 95 ALA HA 1 1
23 43350 1 1 95 ALA HB1 H -1.943 -9.491 13.539 1.00 . A A . 95 ALA HB1 1 1
23 43351 1 1 95 ALA HB2 H -1.217 -10.582 14.750 1.00 . A A . 95 ALA HB2 1 1
23 43352 1 1 95 ALA HB3 H -0.563 -8.947 14.517 1.00 . A A . 95 ALA HB3 1 1
23 43353 1 1 95 ALA N N -0.615 -11.526 12.356 1.00 . A A . 95 ALA N 1 1
23 43354 1 1 95 ALA O O 1.401 -11.681 14.286 1.00 . A A . 95 ALA O 1 1
23 43355 1 1 96 GLY C C 4.581 -11.159 12.449 1.00 . A A . 96 GLY C 1 1
23 43356 1 1 96 GLY CA C 3.777 -10.356 13.478 1.00 . A A . 96 GLY CA 1 1
23 43357 1 1 96 GLY H H 2.251 -9.251 12.487 1.00 . A A . 96 GLY H 1 1
23 43358 1 1 96 GLY HA2 H 4.299 -9.416 13.651 1.00 . A A . 96 GLY HA2 1 1
23 43359 1 1 96 GLY HA3 H 3.750 -10.930 14.405 1.00 . A A . 96 GLY HA3 1 1
23 43360 1 1 96 GLY N N 2.392 -10.041 13.103 1.00 . A A . 96 GLY N 1 1
23 43361 1 1 96 GLY O O 5.686 -11.576 12.776 1.00 . A A . 96 GLY O 1 1
23 43362 1 1 97 GLU C C 5.626 -10.686 9.423 1.00 . A A . 97 GLU C 1 1
23 43363 1 1 97 GLU CA C 4.886 -11.863 10.103 1.00 . A A . 97 GLU CA 1 1
23 43364 1 1 97 GLU CB C 4.016 -12.572 9.051 1.00 . A A . 97 GLU CB 1 1
23 43365 1 1 97 GLU CD C 2.469 -14.454 8.346 1.00 . A A . 97 GLU CD 1 1
23 43366 1 1 97 GLU CG C 3.292 -13.849 9.491 1.00 . A A . 97 GLU CG 1 1
23 43367 1 1 97 GLU H H 3.148 -11.027 11.028 1.00 . A A . 97 GLU H 1 1
23 43368 1 1 97 GLU HA H 5.635 -12.571 10.462 1.00 . A A . 97 GLU HA 1 1
23 43369 1 1 97 GLU HB2 H 3.260 -11.860 8.718 1.00 . A A . 97 GLU HB2 1 1
23 43370 1 1 97 GLU HB3 H 4.647 -12.853 8.211 1.00 . A A . 97 GLU HB3 1 1
23 43371 1 1 97 GLU HG2 H 4.031 -14.579 9.820 1.00 . A A . 97 GLU HG2 1 1
23 43372 1 1 97 GLU HG3 H 2.630 -13.618 10.320 1.00 . A A . 97 GLU HG3 1 1
23 43373 1 1 97 GLU N N 4.064 -11.392 11.233 1.00 . A A . 97 GLU N 1 1
23 43374 1 1 97 GLU O O 5.496 -9.536 9.834 1.00 . A A . 97 GLU O 1 1
23 43375 1 1 97 GLU OE1 O 2.044 -13.694 7.449 1.00 . A A . 97 GLU OE1 1 1
23 43376 1 1 97 GLU OE2 O 2.219 -15.676 8.339 1.00 . A A . 97 GLU OE2 1 1
23 43377 1 1 98 GLU C C 6.405 -10.517 5.975 1.00 . A A . 98 GLU C 1 1
23 43378 1 1 98 GLU CA C 6.856 -10.025 7.353 1.00 . A A . 98 GLU CA 1 1
23 43379 1 1 98 GLU CB C 8.385 -9.968 7.423 1.00 . A A . 98 GLU CB 1 1
23 43380 1 1 98 GLU CD C 10.384 -8.974 8.558 1.00 . A A . 98 GLU CD 1 1
23 43381 1 1 98 GLU CG C 8.888 -9.248 8.674 1.00 . A A . 98 GLU CG 1 1
23 43382 1 1 98 GLU H H 6.274 -11.888 7.942 1.00 . A A . 98 GLU H 1 1
23 43383 1 1 98 GLU HA H 6.451 -9.033 7.530 1.00 . A A . 98 GLU HA 1 1
23 43384 1 1 98 GLU HB2 H 8.779 -10.986 7.417 1.00 . A A . 98 GLU HB2 1 1
23 43385 1 1 98 GLU HB3 H 8.737 -9.426 6.550 1.00 . A A . 98 GLU HB3 1 1
23 43386 1 1 98 GLU HG2 H 8.360 -8.300 8.773 1.00 . A A . 98 GLU HG2 1 1
23 43387 1 1 98 GLU HG3 H 8.680 -9.847 9.563 1.00 . A A . 98 GLU HG3 1 1
23 43388 1 1 98 GLU N N 6.314 -10.960 8.315 1.00 . A A . 98 GLU N 1 1
23 43389 1 1 98 GLU O O 6.401 -11.714 5.682 1.00 . A A . 98 GLU O 1 1
23 43390 1 1 98 GLU OE1 O 10.712 -7.922 7.966 1.00 . A A . 98 GLU OE1 1 1
23 43391 1 1 98 GLU OE2 O 11.161 -9.828 9.032 1.00 . A A . 98 GLU OE2 1 1
23 43392 1 1 99 VAL C C 6.345 -8.984 2.813 1.00 . A A . 99 VAL C 1 1
23 43393 1 1 99 VAL CA C 5.475 -9.789 3.773 1.00 . A A . 99 VAL CA 1 1
23 43394 1 1 99 VAL CB C 4.007 -9.337 3.624 1.00 . A A . 99 VAL CB 1 1
23 43395 1 1 99 VAL CG1 C 3.493 -9.301 2.175 1.00 . A A . 99 VAL CG1 1 1
23 43396 1 1 99 VAL CG2 C 3.067 -10.251 4.430 1.00 . A A . 99 VAL CG2 1 1
23 43397 1 1 99 VAL H H 5.983 -8.649 5.543 1.00 . A A . 99 VAL H 1 1
23 43398 1 1 99 VAL HA H 5.542 -10.847 3.506 1.00 . A A . 99 VAL HA 1 1
23 43399 1 1 99 VAL HB H 3.946 -8.326 4.008 1.00 . A A . 99 VAL HB 1 1
23 43400 1 1 99 VAL HG11 H 3.967 -8.488 1.632 1.00 . A A . 99 VAL HG11 1 1
23 43401 1 1 99 VAL HG12 H 3.707 -10.250 1.680 1.00 . A A . 99 VAL HG12 1 1
23 43402 1 1 99 VAL HG13 H 2.417 -9.122 2.164 1.00 . A A . 99 VAL HG13 1 1
23 43403 1 1 99 VAL HG21 H 2.066 -9.823 4.456 1.00 . A A . 99 VAL HG21 1 1
23 43404 1 1 99 VAL HG22 H 3.022 -11.235 3.961 1.00 . A A . 99 VAL HG22 1 1
23 43405 1 1 99 VAL HG23 H 3.426 -10.370 5.450 1.00 . A A . 99 VAL HG23 1 1
23 43406 1 1 99 VAL N N 5.954 -9.590 5.154 1.00 . A A . 99 VAL N 1 1
23 43407 1 1 99 VAL O O 6.745 -7.865 3.117 1.00 . A A . 99 VAL O 1 1
23 43408 1 1 100 GLU C C 6.191 -8.079 -0.324 1.00 . A A . 100 GLU C 1 1
23 43409 1 1 100 GLU CA C 7.225 -8.825 0.524 1.00 . A A . 100 GLU CA 1 1
23 43410 1 1 100 GLU CB C 7.997 -9.771 -0.409 1.00 . A A . 100 GLU CB 1 1
23 43411 1 1 100 GLU CD C 10.149 -10.998 -0.717 1.00 . A A . 100 GLU CD 1 1
23 43412 1 1 100 GLU CG C 9.042 -10.655 0.278 1.00 . A A . 100 GLU CG 1 1
23 43413 1 1 100 GLU H H 6.079 -10.389 1.423 1.00 . A A . 100 GLU H 1 1
23 43414 1 1 100 GLU HA H 7.938 -8.106 0.930 1.00 . A A . 100 GLU HA 1 1
23 43415 1 1 100 GLU HB2 H 7.278 -10.423 -0.905 1.00 . A A . 100 GLU HB2 1 1
23 43416 1 1 100 GLU HB3 H 8.501 -9.148 -1.149 1.00 . A A . 100 GLU HB3 1 1
23 43417 1 1 100 GLU HG2 H 9.470 -10.119 1.124 1.00 . A A . 100 GLU HG2 1 1
23 43418 1 1 100 GLU HG3 H 8.570 -11.569 0.644 1.00 . A A . 100 GLU HG3 1 1
23 43419 1 1 100 GLU N N 6.570 -9.536 1.622 1.00 . A A . 100 GLU N 1 1
23 43420 1 1 100 GLU O O 5.192 -8.681 -0.740 1.00 . A A . 100 GLU O 1 1
23 43421 1 1 100 GLU OE1 O 9.909 -11.738 -1.697 1.00 . A A . 100 GLU OE1 1 1
23 43422 1 1 100 GLU OE2 O 11.259 -10.441 -0.592 1.00 . A A . 100 GLU OE2 1 1
23 43423 1 1 101 LEU C C 7.072 -5.787 -2.801 1.00 . A A . 101 LEU C 1 1
23 43424 1 1 101 LEU CA C 5.941 -6.149 -1.831 1.00 . A A . 101 LEU CA 1 1
23 43425 1 1 101 LEU CB C 5.117 -4.892 -1.469 1.00 . A A . 101 LEU CB 1 1
23 43426 1 1 101 LEU CD1 C 3.062 -5.898 -0.289 1.00 . A A . 101 LEU CD1 1 1
23 43427 1 1 101 LEU CD2 C 2.865 -3.754 -1.532 1.00 . A A . 101 LEU CD2 1 1
23 43428 1 1 101 LEU CG C 3.589 -5.105 -1.493 1.00 . A A . 101 LEU CG 1 1
23 43429 1 1 101 LEU H H 7.323 -6.402 -0.257 1.00 . A A . 101 LEU H 1 1
23 43430 1 1 101 LEU HA H 5.290 -6.847 -2.357 1.00 . A A . 101 LEU HA 1 1
23 43431 1 1 101 LEU HB2 H 5.410 -4.557 -0.473 1.00 . A A . 101 LEU HB2 1 1
23 43432 1 1 101 LEU HB3 H 5.345 -4.129 -2.218 1.00 . A A . 101 LEU HB3 1 1
23 43433 1 1 101 LEU HD11 H 3.264 -5.358 0.635 1.00 . A A . 101 LEU HD11 1 1
23 43434 1 1 101 LEU HD12 H 3.538 -6.872 -0.242 1.00 . A A . 101 LEU HD12 1 1
23 43435 1 1 101 LEU HD13 H 1.986 -6.046 -0.387 1.00 . A A . 101 LEU HD13 1 1
23 43436 1 1 101 LEU HD21 H 3.193 -3.185 -2.402 1.00 . A A . 101 LEU HD21 1 1
23 43437 1 1 101 LEU HD22 H 3.081 -3.185 -0.628 1.00 . A A . 101 LEU HD22 1 1
23 43438 1 1 101 LEU HD23 H 1.790 -3.919 -1.610 1.00 . A A . 101 LEU HD23 1 1
23 43439 1 1 101 LEU HG H 3.331 -5.639 -2.408 1.00 . A A . 101 LEU HG 1 1
23 43440 1 1 101 LEU N N 6.485 -6.814 -0.650 1.00 . A A . 101 LEU N 1 1
23 43441 1 1 101 LEU O O 8.074 -5.163 -2.442 1.00 . A A . 101 LEU O 1 1
23 43442 1 1 102 ASP C C 6.743 -4.256 -5.628 1.00 . A A . 102 ASP C 1 1
23 43443 1 1 102 ASP CA C 7.471 -5.554 -5.244 1.00 . A A . 102 ASP CA 1 1
23 43444 1 1 102 ASP CB C 7.377 -6.550 -6.405 1.00 . A A . 102 ASP CB 1 1
23 43445 1 1 102 ASP CG C 7.839 -7.988 -6.137 1.00 . A A . 102 ASP CG 1 1
23 43446 1 1 102 ASP H H 5.984 -6.636 -4.235 1.00 . A A . 102 ASP H 1 1
23 43447 1 1 102 ASP HA H 8.516 -5.346 -5.050 1.00 . A A . 102 ASP HA 1 1
23 43448 1 1 102 ASP HB2 H 6.325 -6.602 -6.688 1.00 . A A . 102 ASP HB2 1 1
23 43449 1 1 102 ASP HB3 H 7.925 -6.174 -7.265 1.00 . A A . 102 ASP HB3 1 1
23 43450 1 1 102 ASP N N 6.837 -6.125 -4.061 1.00 . A A . 102 ASP N 1 1
23 43451 1 1 102 ASP O O 5.525 -4.158 -5.484 1.00 . A A . 102 ASP O 1 1
23 43452 1 1 102 ASP OD1 O 8.746 -8.244 -5.316 1.00 . A A . 102 ASP OD1 1 1
23 43453 1 1 102 ASP OD2 O 7.256 -8.870 -6.809 1.00 . A A . 102 ASP OD2 1 1
23 43454 1 1 103 LEU C C 7.098 -1.674 -7.976 1.00 . A A . 103 LEU C 1 1
23 43455 1 1 103 LEU CA C 6.951 -1.926 -6.472 1.00 . A A . 103 LEU CA 1 1
23 43456 1 1 103 LEU CB C 7.726 -0.832 -5.714 1.00 . A A . 103 LEU CB 1 1
23 43457 1 1 103 LEU CD1 C 8.497 -1.919 -3.522 1.00 . A A . 103 LEU CD1 1 1
23 43458 1 1 103 LEU CD2 C 8.139 0.538 -3.678 1.00 . A A . 103 LEU CD2 1 1
23 43459 1 1 103 LEU CG C 7.642 -0.826 -4.173 1.00 . A A . 103 LEU CG 1 1
23 43460 1 1 103 LEU H H 8.452 -3.422 -6.288 1.00 . A A . 103 LEU H 1 1
23 43461 1 1 103 LEU HA H 5.895 -1.855 -6.207 1.00 . A A . 103 LEU HA 1 1
23 43462 1 1 103 LEU HB2 H 8.778 -0.931 -5.981 1.00 . A A . 103 LEU HB2 1 1
23 43463 1 1 103 LEU HB3 H 7.342 0.124 -6.074 1.00 . A A . 103 LEU HB3 1 1
23 43464 1 1 103 LEU HD11 H 8.032 -2.887 -3.663 1.00 . A A . 103 LEU HD11 1 1
23 43465 1 1 103 LEU HD12 H 8.571 -1.747 -2.451 1.00 . A A . 103 LEU HD12 1 1
23 43466 1 1 103 LEU HD13 H 9.501 -1.918 -3.950 1.00 . A A . 103 LEU HD13 1 1
23 43467 1 1 103 LEU HD21 H 8.126 0.572 -2.590 1.00 . A A . 103 LEU HD21 1 1
23 43468 1 1 103 LEU HD22 H 7.484 1.318 -4.064 1.00 . A A . 103 LEU HD22 1 1
23 43469 1 1 103 LEU HD23 H 9.158 0.715 -4.026 1.00 . A A . 103 LEU HD23 1 1
23 43470 1 1 103 LEU HG H 6.603 -0.950 -3.866 1.00 . A A . 103 LEU HG 1 1
23 43471 1 1 103 LEU N N 7.464 -3.255 -6.136 1.00 . A A . 103 LEU N 1 1
23 43472 1 1 103 LEU O O 8.211 -1.724 -8.507 1.00 . A A . 103 LEU O 1 1
23 43473 1 1 104 LEU C C 5.854 0.326 -10.434 1.00 . A A . 104 LEU C 1 1
23 43474 1 1 104 LEU CA C 5.934 -1.177 -10.109 1.00 . A A . 104 LEU CA 1 1
23 43475 1 1 104 LEU CB C 4.713 -1.938 -10.665 1.00 . A A . 104 LEU CB 1 1
23 43476 1 1 104 LEU CD1 C 5.321 -3.936 -12.081 1.00 . A A . 104 LEU CD1 1 1
23 43477 1 1 104 LEU CD2 C 5.566 -4.209 -9.618 1.00 . A A . 104 LEU CD2 1 1
23 43478 1 1 104 LEU CG C 4.771 -3.487 -10.719 1.00 . A A . 104 LEU CG 1 1
23 43479 1 1 104 LEU H H 5.114 -1.311 -8.151 1.00 . A A . 104 LEU H 1 1
23 43480 1 1 104 LEU HA H 6.837 -1.576 -10.578 1.00 . A A . 104 LEU HA 1 1
23 43481 1 1 104 LEU HB2 H 3.867 -1.679 -10.029 1.00 . A A . 104 LEU HB2 1 1
23 43482 1 1 104 LEU HB3 H 4.510 -1.567 -11.671 1.00 . A A . 104 LEU HB3 1 1
23 43483 1 1 104 LEU HD11 H 5.326 -5.026 -12.139 1.00 . A A . 104 LEU HD11 1 1
23 43484 1 1 104 LEU HD12 H 6.337 -3.565 -12.208 1.00 . A A . 104 LEU HD12 1 1
23 43485 1 1 104 LEU HD13 H 4.692 -3.547 -12.881 1.00 . A A . 104 LEU HD13 1 1
23 43486 1 1 104 LEU HD21 H 6.625 -3.966 -9.690 1.00 . A A . 104 LEU HD21 1 1
23 43487 1 1 104 LEU HD22 H 5.449 -5.289 -9.728 1.00 . A A . 104 LEU HD22 1 1
23 43488 1 1 104 LEU HD23 H 5.191 -3.928 -8.638 1.00 . A A . 104 LEU HD23 1 1
23 43489 1 1 104 LEU HG H 3.743 -3.833 -10.635 1.00 . A A . 104 LEU HG 1 1
23 43490 1 1 104 LEU N N 5.989 -1.369 -8.658 1.00 . A A . 104 LEU N 1 1
23 43491 1 1 104 LEU O O 4.862 1.001 -10.114 1.00 . A A . 104 LEU O 1 1
23 43492 1 1 105 PHE C C 6.981 2.475 -12.959 1.00 . A A . 105 PHE C 1 1
23 43493 1 1 105 PHE CA C 7.050 2.256 -11.441 1.00 . A A . 105 PHE CA 1 1
23 43494 1 1 105 PHE CB C 8.387 2.769 -10.886 1.00 . A A . 105 PHE CB 1 1
23 43495 1 1 105 PHE CD1 C 7.971 3.869 -8.644 1.00 . A A . 105 PHE CD1 1 1
23 43496 1 1 105 PHE CD2 C 9.178 1.758 -8.696 1.00 . A A . 105 PHE CD2 1 1
23 43497 1 1 105 PHE CE1 C 8.106 3.917 -7.250 1.00 . A A . 105 PHE CE1 1 1
23 43498 1 1 105 PHE CE2 C 9.328 1.816 -7.298 1.00 . A A . 105 PHE CE2 1 1
23 43499 1 1 105 PHE CG C 8.502 2.788 -9.374 1.00 . A A . 105 PHE CG 1 1
23 43500 1 1 105 PHE CZ C 8.791 2.891 -6.574 1.00 . A A . 105 PHE CZ 1 1
23 43501 1 1 105 PHE H H 7.650 0.226 -11.360 1.00 . A A . 105 PHE H 1 1
23 43502 1 1 105 PHE HA H 6.256 2.843 -10.977 1.00 . A A . 105 PHE HA 1 1
23 43503 1 1 105 PHE HB2 H 9.178 2.125 -11.273 1.00 . A A . 105 PHE HB2 1 1
23 43504 1 1 105 PHE HB3 H 8.559 3.779 -11.258 1.00 . A A . 105 PHE HB3 1 1
23 43505 1 1 105 PHE HD1 H 7.469 4.670 -9.156 1.00 . A A . 105 PHE HD1 1 1
23 43506 1 1 105 PHE HD2 H 9.596 0.920 -9.239 1.00 . A A . 105 PHE HD2 1 1
23 43507 1 1 105 PHE HE1 H 7.698 4.749 -6.694 1.00 . A A . 105 PHE HE1 1 1
23 43508 1 1 105 PHE HE2 H 9.863 1.034 -6.782 1.00 . A A . 105 PHE HE2 1 1
23 43509 1 1 105 PHE HZ H 8.912 2.936 -5.502 1.00 . A A . 105 PHE HZ 1 1
23 43510 1 1 105 PHE N N 6.893 0.845 -11.089 1.00 . A A . 105 PHE N 1 1
23 43511 1 1 105 PHE O O 7.450 1.662 -13.760 1.00 . A A . 105 PHE O 1 1
23 43512 1 1 106 ALA C C 7.741 4.242 -15.391 1.00 . A A . 106 ALA C 1 1
23 43513 1 1 106 ALA CA C 6.344 4.029 -14.766 1.00 . A A . 106 ALA CA 1 1
23 43514 1 1 106 ALA CB C 5.473 5.288 -14.875 1.00 . A A . 106 ALA CB 1 1
23 43515 1 1 106 ALA H H 6.064 4.250 -12.652 1.00 . A A . 106 ALA H 1 1
23 43516 1 1 106 ALA HA H 5.850 3.226 -15.316 1.00 . A A . 106 ALA HA 1 1
23 43517 1 1 106 ALA HB1 H 4.509 5.115 -14.393 1.00 . A A . 106 ALA HB1 1 1
23 43518 1 1 106 ALA HB2 H 5.977 6.124 -14.391 1.00 . A A . 106 ALA HB2 1 1
23 43519 1 1 106 ALA HB3 H 5.306 5.532 -15.924 1.00 . A A . 106 ALA HB3 1 1
23 43520 1 1 106 ALA N N 6.421 3.619 -13.365 1.00 . A A . 106 ALA N 1 1
23 43521 1 1 106 ALA O O 8.701 4.600 -14.706 1.00 . A A . 106 ALA O 1 1
23 43522 1 1 107 GLY C C 10.106 3.124 -17.308 1.00 . A A . 107 GLY C 1 1
23 43523 1 1 107 GLY CA C 9.093 4.263 -17.458 1.00 . A A . 107 GLY CA 1 1
23 43524 1 1 107 GLY H H 7.024 3.762 -17.226 1.00 . A A . 107 GLY H 1 1
23 43525 1 1 107 GLY HA2 H 8.848 4.371 -18.514 1.00 . A A . 107 GLY HA2 1 1
23 43526 1 1 107 GLY HA3 H 9.552 5.183 -17.098 1.00 . A A . 107 GLY HA3 1 1
23 43527 1 1 107 GLY N N 7.847 4.043 -16.711 1.00 . A A . 107 GLY N 1 1
23 43528 1 1 107 GLY O O 11.306 3.393 -17.273 1.00 . A A . 107 GLY O 1 1
23 43529 1 1 108 GLY C C 11.252 0.436 -15.913 1.00 . A A . 108 GLY C 1 1
23 43530 1 1 108 GLY CA C 10.453 0.661 -17.198 1.00 . A A . 108 GLY CA 1 1
23 43531 1 1 108 GLY H H 8.626 1.764 -17.160 1.00 . A A . 108 GLY H 1 1
23 43532 1 1 108 GLY HA2 H 9.797 -0.197 -17.350 1.00 . A A . 108 GLY HA2 1 1
23 43533 1 1 108 GLY HA3 H 11.153 0.732 -18.030 1.00 . A A . 108 GLY HA3 1 1
23 43534 1 1 108 GLY N N 9.628 1.879 -17.180 1.00 . A A . 108 GLY N 1 1
23 43535 1 1 108 GLY O O 12.459 0.214 -15.980 1.00 . A A . 108 GLY O 1 1
23 43536 1 1 109 LYS C C 10.570 -0.361 -12.424 1.00 . A A . 109 LYS C 1 1
23 43537 1 1 109 LYS CA C 11.289 0.553 -13.433 1.00 . A A . 109 LYS CA 1 1
23 43538 1 1 109 LYS CB C 11.361 2.009 -12.938 1.00 . A A . 109 LYS CB 1 1
23 43539 1 1 109 LYS CD C 12.259 4.291 -13.613 1.00 . A A . 109 LYS CD 1 1
23 43540 1 1 109 LYS CE C 13.359 5.010 -14.403 1.00 . A A . 109 LYS CE 1 1
23 43541 1 1 109 LYS CG C 12.477 2.776 -13.658 1.00 . A A . 109 LYS CG 1 1
23 43542 1 1 109 LYS H H 9.617 0.739 -14.740 1.00 . A A . 109 LYS H 1 1
23 43543 1 1 109 LYS HA H 12.309 0.187 -13.547 1.00 . A A . 109 LYS HA 1 1
23 43544 1 1 109 LYS HB2 H 10.407 2.498 -13.137 1.00 . A A . 109 LYS HB2 1 1
23 43545 1 1 109 LYS HB3 H 11.558 2.031 -11.864 1.00 . A A . 109 LYS HB3 1 1
23 43546 1 1 109 LYS HD2 H 11.288 4.529 -14.049 1.00 . A A . 109 LYS HD2 1 1
23 43547 1 1 109 LYS HD3 H 12.282 4.626 -12.574 1.00 . A A . 109 LYS HD3 1 1
23 43548 1 1 109 LYS HE2 H 13.237 6.086 -14.283 1.00 . A A . 109 LYS HE2 1 1
23 43549 1 1 109 LYS HE3 H 14.321 4.706 -13.984 1.00 . A A . 109 LYS HE3 1 1
23 43550 1 1 109 LYS HG2 H 13.427 2.541 -13.179 1.00 . A A . 109 LYS HG2 1 1
23 43551 1 1 109 LYS HG3 H 12.510 2.466 -14.698 1.00 . A A . 109 LYS HG3 1 1
23 43552 1 1 109 LYS HZ1 H 12.414 4.909 -16.256 1.00 . A A . 109 LYS HZ1 1 1
23 43553 1 1 109 LYS HZ2 H 13.426 3.688 -15.999 1.00 . A A . 109 LYS HZ2 1 1
23 43554 1 1 109 LYS HZ3 H 14.037 5.174 -16.364 1.00 . A A . 109 LYS HZ3 1 1
23 43555 1 1 109 LYS N N 10.614 0.559 -14.741 1.00 . A A . 109 LYS N 1 1
23 43556 1 1 109 LYS NZ N 13.318 4.684 -15.853 1.00 . A A . 109 LYS NZ 1 1
23 43557 1 1 109 LYS O O 9.359 -0.263 -12.249 1.00 . A A . 109 LYS O 1 1
23 43558 1 1 110 VAL C C 11.822 -2.221 -9.554 1.00 . A A . 110 VAL C 1 1
23 43559 1 1 110 VAL CA C 10.817 -2.150 -10.714 1.00 . A A . 110 VAL CA 1 1
23 43560 1 1 110 VAL CB C 10.520 -3.564 -11.291 1.00 . A A . 110 VAL CB 1 1
23 43561 1 1 110 VAL CG1 C 9.940 -4.544 -10.254 1.00 . A A . 110 VAL CG1 1 1
23 43562 1 1 110 VAL CG2 C 9.543 -3.501 -12.480 1.00 . A A . 110 VAL CG2 1 1
23 43563 1 1 110 VAL H H 12.323 -1.215 -11.892 1.00 . A A . 110 VAL H 1 1
23 43564 1 1 110 VAL HA H 9.887 -1.741 -10.328 1.00 . A A . 110 VAL HA 1 1
23 43565 1 1 110 VAL HB H 11.460 -3.979 -11.665 1.00 . A A . 110 VAL HB 1 1
23 43566 1 1 110 VAL HG11 H 9.063 -4.113 -9.773 1.00 . A A . 110 VAL HG11 1 1
23 43567 1 1 110 VAL HG12 H 9.654 -5.480 -10.735 1.00 . A A . 110 VAL HG12 1 1
23 43568 1 1 110 VAL HG13 H 10.688 -4.784 -9.497 1.00 . A A . 110 VAL HG13 1 1
23 43569 1 1 110 VAL HG21 H 8.620 -3.006 -12.174 1.00 . A A . 110 VAL HG21 1 1
23 43570 1 1 110 VAL HG22 H 9.987 -2.954 -13.312 1.00 . A A . 110 VAL HG22 1 1
23 43571 1 1 110 VAL HG23 H 9.309 -4.507 -12.831 1.00 . A A . 110 VAL HG23 1 1
23 43572 1 1 110 VAL N N 11.326 -1.218 -11.738 1.00 . A A . 110 VAL N 1 1
23 43573 1 1 110 VAL O O 13.018 -2.020 -9.762 1.00 . A A . 110 VAL O 1 1
23 43574 1 1 111 LEU C C 11.260 -3.617 -6.183 1.00 . A A . 111 LEU C 1 1
23 43575 1 1 111 LEU CA C 12.029 -2.621 -7.079 1.00 . A A . 111 LEU CA 1 1
23 43576 1 1 111 LEU CB C 12.115 -1.200 -6.474 1.00 . A A . 111 LEU CB 1 1
23 43577 1 1 111 LEU CD1 C 14.307 -1.512 -5.208 1.00 . A A . 111 LEU CD1 1 1
23 43578 1 1 111 LEU CD2 C 12.821 0.465 -4.752 1.00 . A A . 111 LEU CD2 1 1
23 43579 1 1 111 LEU CG C 12.854 -1.020 -5.136 1.00 . A A . 111 LEU CG 1 1
23 43580 1 1 111 LEU H H 10.298 -2.602 -8.301 1.00 . A A . 111 LEU H 1 1
23 43581 1 1 111 LEU HA H 13.028 -3.012 -7.267 1.00 . A A . 111 LEU HA 1 1
23 43582 1 1 111 LEU HB2 H 12.619 -0.570 -7.207 1.00 . A A . 111 LEU HB2 1 1
23 43583 1 1 111 LEU HB3 H 11.095 -0.842 -6.337 1.00 . A A . 111 LEU HB3 1 1
23 43584 1 1 111 LEU HD11 H 14.840 -0.991 -6.006 1.00 . A A . 111 LEU HD11 1 1
23 43585 1 1 111 LEU HD12 H 14.337 -2.583 -5.398 1.00 . A A . 111 LEU HD12 1 1
23 43586 1 1 111 LEU HD13 H 14.807 -1.317 -4.259 1.00 . A A . 111 LEU HD13 1 1
23 43587 1 1 111 LEU HD21 H 11.785 0.807 -4.687 1.00 . A A . 111 LEU HD21 1 1
23 43588 1 1 111 LEU HD22 H 13.343 1.063 -5.500 1.00 . A A . 111 LEU HD22 1 1
23 43589 1 1 111 LEU HD23 H 13.296 0.608 -3.783 1.00 . A A . 111 LEU HD23 1 1
23 43590 1 1 111 LEU HG H 12.334 -1.573 -4.354 1.00 . A A . 111 LEU HG 1 1
23 43591 1 1 111 LEU N N 11.308 -2.484 -8.351 1.00 . A A . 111 LEU N 1 1
23 43592 1 1 111 LEU O O 10.127 -3.961 -6.506 1.00 . A A . 111 LEU O 1 1
23 43593 1 1 112 LYS C C 11.535 -4.356 -2.565 1.00 . A A . 112 LYS C 1 1
23 43594 1 1 112 LYS CA C 11.021 -4.687 -3.972 1.00 . A A . 112 LYS CA 1 1
23 43595 1 1 112 LYS CB C 10.865 -6.202 -4.197 1.00 . A A . 112 LYS CB 1 1
23 43596 1 1 112 LYS CD C 11.580 -8.563 -3.803 1.00 . A A . 112 LYS CD 1 1
23 43597 1 1 112 LYS CE C 12.692 -9.516 -3.360 1.00 . A A . 112 LYS CE 1 1
23 43598 1 1 112 LYS CG C 12.049 -7.099 -3.805 1.00 . A A . 112 LYS CG 1 1
23 43599 1 1 112 LYS H H 12.746 -3.750 -4.800 1.00 . A A . 112 LYS H 1 1
23 43600 1 1 112 LYS HA H 10.019 -4.262 -4.021 1.00 . A A . 112 LYS HA 1 1
23 43601 1 1 112 LYS HB2 H 10.013 -6.523 -3.599 1.00 . A A . 112 LYS HB2 1 1
23 43602 1 1 112 LYS HB3 H 10.622 -6.385 -5.246 1.00 . A A . 112 LYS HB3 1 1
23 43603 1 1 112 LYS HD2 H 10.744 -8.659 -3.111 1.00 . A A . 112 LYS HD2 1 1
23 43604 1 1 112 LYS HD3 H 11.241 -8.834 -4.803 1.00 . A A . 112 LYS HD3 1 1
23 43605 1 1 112 LYS HE2 H 13.458 -9.565 -4.133 1.00 . A A . 112 LYS HE2 1 1
23 43606 1 1 112 LYS HE3 H 13.123 -9.139 -2.427 1.00 . A A . 112 LYS HE3 1 1
23 43607 1 1 112 LYS HG2 H 12.860 -6.970 -4.522 1.00 . A A . 112 LYS HG2 1 1
23 43608 1 1 112 LYS HG3 H 12.398 -6.849 -2.803 1.00 . A A . 112 LYS HG3 1 1
23 43609 1 1 112 LYS HZ1 H 11.582 -10.857 -2.257 1.00 . A A . 112 LYS HZ1 1 1
23 43610 1 1 112 LYS HZ2 H 12.870 -11.557 -2.942 1.00 . A A . 112 LYS HZ2 1 1
23 43611 1 1 112 LYS HZ3 H 11.518 -11.172 -3.836 1.00 . A A . 112 LYS HZ3 1 1
23 43612 1 1 112 LYS N N 11.812 -4.048 -5.042 1.00 . A A . 112 LYS N 1 1
23 43613 1 1 112 LYS NZ N 12.150 -10.874 -3.113 1.00 . A A . 112 LYS NZ 1 1
23 43614 1 1 112 LYS O O 12.708 -4.021 -2.410 1.00 . A A . 112 LYS O 1 1
23 43615 1 1 113 VAL C C 10.141 -5.205 0.737 1.00 . A A . 113 VAL C 1 1
23 43616 1 1 113 VAL CA C 10.992 -4.253 -0.124 1.00 . A A . 113 VAL CA 1 1
23 43617 1 1 113 VAL CB C 10.803 -2.774 0.334 1.00 . A A . 113 VAL CB 1 1
23 43618 1 1 113 VAL CG1 C 11.598 -2.475 1.620 1.00 . A A . 113 VAL CG1 1 1
23 43619 1 1 113 VAL CG2 C 11.251 -1.718 -0.699 1.00 . A A . 113 VAL CG2 1 1
23 43620 1 1 113 VAL H H 9.718 -4.774 -1.781 1.00 . A A . 113 VAL H 1 1
23 43621 1 1 113 VAL HA H 12.040 -4.520 0.018 1.00 . A A . 113 VAL HA 1 1
23 43622 1 1 113 VAL HB H 9.744 -2.620 0.537 1.00 . A A . 113 VAL HB 1 1
23 43623 1 1 113 VAL HG11 H 11.211 -3.042 2.461 1.00 . A A . 113 VAL HG11 1 1
23 43624 1 1 113 VAL HG12 H 12.652 -2.715 1.477 1.00 . A A . 113 VAL HG12 1 1
23 43625 1 1 113 VAL HG13 H 11.509 -1.417 1.872 1.00 . A A . 113 VAL HG13 1 1
23 43626 1 1 113 VAL HG21 H 11.052 -0.717 -0.314 1.00 . A A . 113 VAL HG21 1 1
23 43627 1 1 113 VAL HG22 H 12.320 -1.814 -0.896 1.00 . A A . 113 VAL HG22 1 1
23 43628 1 1 113 VAL HG23 H 10.704 -1.828 -1.630 1.00 . A A . 113 VAL HG23 1 1
23 43629 1 1 113 VAL N N 10.668 -4.462 -1.552 1.00 . A A . 113 VAL N 1 1
23 43630 1 1 113 VAL O O 9.124 -5.720 0.277 1.00 . A A . 113 VAL O 1 1
23 43631 1 1 114 VAL C C 9.350 -5.459 4.097 1.00 . A A . 114 VAL C 1 1
23 43632 1 1 114 VAL CA C 9.910 -6.316 2.957 1.00 . A A . 114 VAL CA 1 1
23 43633 1 1 114 VAL CB C 10.896 -7.372 3.510 1.00 . A A . 114 VAL CB 1 1
23 43634 1 1 114 VAL CG1 C 10.148 -8.416 4.348 1.00 . A A . 114 VAL CG1 1 1
23 43635 1 1 114 VAL CG2 C 11.663 -8.087 2.381 1.00 . A A . 114 VAL CG2 1 1
23 43636 1 1 114 VAL H H 11.353 -4.900 2.312 1.00 . A A . 114 VAL H 1 1
23 43637 1 1 114 VAL HA H 9.088 -6.841 2.467 1.00 . A A . 114 VAL HA 1 1
23 43638 1 1 114 VAL HB H 11.631 -6.865 4.137 1.00 . A A . 114 VAL HB 1 1
23 43639 1 1 114 VAL HG11 H 9.668 -7.929 5.195 1.00 . A A . 114 VAL HG11 1 1
23 43640 1 1 114 VAL HG12 H 9.388 -8.913 3.741 1.00 . A A . 114 VAL HG12 1 1
23 43641 1 1 114 VAL HG13 H 10.846 -9.160 4.730 1.00 . A A . 114 VAL HG13 1 1
23 43642 1 1 114 VAL HG21 H 10.963 -8.487 1.649 1.00 . A A . 114 VAL HG21 1 1
23 43643 1 1 114 VAL HG22 H 12.341 -7.393 1.883 1.00 . A A . 114 VAL HG22 1 1
23 43644 1 1 114 VAL HG23 H 12.260 -8.904 2.792 1.00 . A A . 114 VAL HG23 1 1
23 43645 1 1 114 VAL N N 10.564 -5.435 1.980 1.00 . A A . 114 VAL N 1 1
23 43646 1 1 114 VAL O O 10.016 -4.526 4.547 1.00 . A A . 114 VAL O 1 1
23 43647 1 1 115 LEU C C 6.715 -5.940 6.564 1.00 . A A . 115 LEU C 1 1
23 43648 1 1 115 LEU CA C 7.377 -4.981 5.550 1.00 . A A . 115 LEU CA 1 1
23 43649 1 1 115 LEU CB C 6.329 -4.049 4.910 1.00 . A A . 115 LEU CB 1 1
23 43650 1 1 115 LEU CD1 C 4.114 -3.752 3.781 1.00 . A A . 115 LEU CD1 1 1
23 43651 1 1 115 LEU CD2 C 6.028 -4.630 2.459 1.00 . A A . 115 LEU CD2 1 1
23 43652 1 1 115 LEU CG C 5.376 -4.627 3.849 1.00 . A A . 115 LEU CG 1 1
23 43653 1 1 115 LEU H H 7.662 -6.560 4.143 1.00 . A A . 115 LEU H 1 1
23 43654 1 1 115 LEU HA H 8.059 -4.300 6.067 1.00 . A A . 115 LEU HA 1 1
23 43655 1 1 115 LEU HB2 H 5.699 -3.689 5.724 1.00 . A A . 115 LEU HB2 1 1
23 43656 1 1 115 LEU HB3 H 6.846 -3.184 4.491 1.00 . A A . 115 LEU HB3 1 1
23 43657 1 1 115 LEU HD11 H 3.597 -3.774 4.738 1.00 . A A . 115 LEU HD11 1 1
23 43658 1 1 115 LEU HD12 H 3.442 -4.131 3.014 1.00 . A A . 115 LEU HD12 1 1
23 43659 1 1 115 LEU HD13 H 4.382 -2.721 3.552 1.00 . A A . 115 LEU HD13 1 1
23 43660 1 1 115 LEU HD21 H 6.351 -3.623 2.208 1.00 . A A . 115 LEU HD21 1 1
23 43661 1 1 115 LEU HD22 H 5.315 -4.992 1.723 1.00 . A A . 115 LEU HD22 1 1
23 43662 1 1 115 LEU HD23 H 6.894 -5.281 2.438 1.00 . A A . 115 LEU HD23 1 1
23 43663 1 1 115 LEU HG H 5.081 -5.641 4.119 1.00 . A A . 115 LEU HG 1 1
23 43664 1 1 115 LEU N N 8.124 -5.747 4.542 1.00 . A A . 115 LEU N 1 1
23 43665 1 1 115 LEU O O 6.207 -6.988 6.142 1.00 . A A . 115 LEU O 1 1
23 43666 1 1 116 PRO C C 4.464 -6.456 8.619 1.00 . A A . 116 PRO C 1 1
23 43667 1 1 116 PRO CA C 5.974 -6.393 8.865 1.00 . A A . 116 PRO CA 1 1
23 43668 1 1 116 PRO CB C 6.304 -5.758 10.220 1.00 . A A . 116 PRO CB 1 1
23 43669 1 1 116 PRO CD C 7.275 -4.431 8.494 1.00 . A A . 116 PRO CD 1 1
23 43670 1 1 116 PRO CG C 6.611 -4.305 9.863 1.00 . A A . 116 PRO CG 1 1
23 43671 1 1 116 PRO HA H 6.371 -7.402 8.853 1.00 . A A . 116 PRO HA 1 1
23 43672 1 1 116 PRO HB2 H 5.477 -5.843 10.924 1.00 . A A . 116 PRO HB2 1 1
23 43673 1 1 116 PRO HB3 H 7.199 -6.230 10.629 1.00 . A A . 116 PRO HB3 1 1
23 43674 1 1 116 PRO HD2 H 7.115 -3.528 7.904 1.00 . A A . 116 PRO HD2 1 1
23 43675 1 1 116 PRO HD3 H 8.344 -4.612 8.620 1.00 . A A . 116 PRO HD3 1 1
23 43676 1 1 116 PRO HG2 H 5.676 -3.754 9.763 1.00 . A A . 116 PRO HG2 1 1
23 43677 1 1 116 PRO HG3 H 7.270 -3.834 10.595 1.00 . A A . 116 PRO HG3 1 1
23 43678 1 1 116 PRO N N 6.660 -5.591 7.863 1.00 . A A . 116 PRO N 1 1
23 43679 1 1 116 PRO O O 3.858 -5.558 8.043 1.00 . A A . 116 PRO O 1 1
23 43680 1 1 117 VAL C C 2.227 -7.190 10.878 1.00 . A A . 117 VAL C 1 1
23 43681 1 1 117 VAL CA C 2.404 -7.551 9.399 1.00 . A A . 117 VAL CA 1 1
23 43682 1 1 117 VAL CB C 1.789 -8.940 9.109 1.00 . A A . 117 VAL CB 1 1
23 43683 1 1 117 VAL CG1 C 0.250 -8.852 9.118 1.00 . A A . 117 VAL CG1 1 1
23 43684 1 1 117 VAL CG2 C 2.235 -9.568 7.777 1.00 . A A . 117 VAL CG2 1 1
23 43685 1 1 117 VAL H H 4.421 -8.248 9.520 1.00 . A A . 117 VAL H 1 1
23 43686 1 1 117 VAL HA H 1.894 -6.801 8.800 1.00 . A A . 117 VAL HA 1 1
23 43687 1 1 117 VAL HB H 2.119 -9.607 9.906 1.00 . A A . 117 VAL HB 1 1
23 43688 1 1 117 VAL HG11 H -0.194 -9.805 8.835 1.00 . A A . 117 VAL HG11 1 1
23 43689 1 1 117 VAL HG12 H -0.094 -8.589 10.113 1.00 . A A . 117 VAL HG12 1 1
23 43690 1 1 117 VAL HG13 H -0.099 -8.100 8.414 1.00 . A A . 117 VAL HG13 1 1
23 43691 1 1 117 VAL HG21 H 1.742 -10.532 7.645 1.00 . A A . 117 VAL HG21 1 1
23 43692 1 1 117 VAL HG22 H 1.972 -8.941 6.932 1.00 . A A . 117 VAL HG22 1 1
23 43693 1 1 117 VAL HG23 H 3.312 -9.726 7.775 1.00 . A A . 117 VAL HG23 1 1
23 43694 1 1 117 VAL N N 3.836 -7.517 9.101 1.00 . A A . 117 VAL N 1 1
23 43695 1 1 117 VAL O O 2.992 -7.651 11.721 1.00 . A A . 117 VAL O 1 1
23 43696 1 1 118 GLU C C -0.656 -6.401 12.797 1.00 . A A . 118 GLU C 1 1
23 43697 1 1 118 GLU CA C 0.813 -6.025 12.557 1.00 . A A . 118 GLU CA 1 1
23 43698 1 1 118 GLU CB C 1.056 -4.523 12.805 1.00 . A A . 118 GLU CB 1 1
23 43699 1 1 118 GLU CD C 2.873 -2.701 13.021 1.00 . A A . 118 GLU CD 1 1
23 43700 1 1 118 GLU CG C 2.552 -4.172 12.741 1.00 . A A . 118 GLU CG 1 1
23 43701 1 1 118 GLU H H 0.573 -6.114 10.453 1.00 . A A . 118 GLU H 1 1
23 43702 1 1 118 GLU HA H 1.409 -6.583 13.279 1.00 . A A . 118 GLU HA 1 1
23 43703 1 1 118 GLU HB2 H 0.522 -3.948 12.048 1.00 . A A . 118 GLU HB2 1 1
23 43704 1 1 118 GLU HB3 H 0.681 -4.262 13.794 1.00 . A A . 118 GLU HB3 1 1
23 43705 1 1 118 GLU HG2 H 3.073 -4.779 13.482 1.00 . A A . 118 GLU HG2 1 1
23 43706 1 1 118 GLU HG3 H 2.940 -4.420 11.754 1.00 . A A . 118 GLU HG3 1 1
23 43707 1 1 118 GLU N N 1.207 -6.392 11.191 1.00 . A A . 118 GLU N 1 1
23 43708 1 1 118 GLU O O -1.305 -6.970 11.920 1.00 . A A . 118 GLU O 1 1
23 43709 1 1 118 GLU OE1 O 2.087 -2.061 13.754 1.00 . A A . 118 GLU OE1 1 1
23 43710 1 1 118 GLU OE2 O 3.928 -2.256 12.522 1.00 . A A . 118 GLU OE2 1 1
23 43711 1 1 119 ALA C C -3.483 -5.158 14.063 1.00 . A A . 119 ALA C 1 1
23 43712 1 1 119 ALA CA C -2.575 -6.373 14.358 1.00 . A A . 119 ALA CA 1 1
23 43713 1 1 119 ALA CB C -2.616 -6.772 15.845 1.00 . A A . 119 ALA CB 1 1
23 43714 1 1 119 ALA H H -0.623 -5.582 14.638 1.00 . A A . 119 ALA H 1 1
23 43715 1 1 119 ALA HA H -2.955 -7.203 13.767 1.00 . A A . 119 ALA HA 1 1
23 43716 1 1 119 ALA HB1 H -3.634 -7.032 16.133 1.00 . A A . 119 ALA HB1 1 1
23 43717 1 1 119 ALA HB2 H -1.970 -7.631 16.019 1.00 . A A . 119 ALA HB2 1 1
23 43718 1 1 119 ALA HB3 H -2.282 -5.938 16.461 1.00 . A A . 119 ALA HB3 1 1
23 43719 1 1 119 ALA N N -1.178 -6.128 13.995 1.00 . A A . 119 ALA N 1 1
23 43720 1 1 119 ALA O O -3.014 -4.075 13.708 1.00 . A A . 119 ALA O 1 1
23 43721 1 1 120 ARG C C -6.977 -4.794 15.204 1.00 . A A . 120 ARG C 1 1
23 43722 1 1 120 ARG CA C -5.833 -4.319 14.320 1.00 . A A . 120 ARG CA 1 1
23 43723 1 1 120 ARG CB C -6.457 -4.052 12.952 1.00 . A A . 120 ARG CB 1 1
23 43724 1 1 120 ARG CD C -6.443 -3.275 10.578 1.00 . A A . 120 ARG CD 1 1
23 43725 1 1 120 ARG CG C -5.592 -3.438 11.851 1.00 . A A . 120 ARG CG 1 1
23 43726 1 1 120 ARG CZ C -8.778 -2.473 11.133 1.00 . A A . 120 ARG CZ 1 1
23 43727 1 1 120 ARG H H -5.097 -6.250 14.615 1.00 . A A . 120 ARG H 1 1
23 43728 1 1 120 ARG HA H -5.447 -3.400 14.756 1.00 . A A . 120 ARG HA 1 1
23 43729 1 1 120 ARG HB2 H -6.847 -4.997 12.574 1.00 . A A . 120 ARG HB2 1 1
23 43730 1 1 120 ARG HB3 H -7.263 -3.350 13.157 1.00 . A A . 120 ARG HB3 1 1
23 43731 1 1 120 ARG HD2 H -5.785 -2.940 9.775 1.00 . A A . 120 ARG HD2 1 1
23 43732 1 1 120 ARG HD3 H -6.845 -4.248 10.290 1.00 . A A . 120 ARG HD3 1 1
23 43733 1 1 120 ARG HE H -7.277 -1.327 10.526 1.00 . A A . 120 ARG HE 1 1
23 43734 1 1 120 ARG HG2 H -5.219 -2.467 12.175 1.00 . A A . 120 ARG HG2 1 1
23 43735 1 1 120 ARG HG3 H -4.757 -4.104 11.631 1.00 . A A . 120 ARG HG3 1 1
23 43736 1 1 120 ARG HH11 H -8.536 -4.355 11.699 1.00 . A A . 120 ARG HH11 1 1
23 43737 1 1 120 ARG HH12 H -10.085 -3.696 12.044 1.00 . A A . 120 ARG HH12 1 1
23 43738 1 1 120 ARG HH21 H -9.307 -0.547 10.932 1.00 . A A . 120 ARG HH21 1 1
23 43739 1 1 120 ARG HH22 H -10.519 -1.601 11.585 1.00 . A A . 120 ARG HH22 1 1
23 43740 1 1 120 ARG N N -4.790 -5.350 14.262 1.00 . A A . 120 ARG N 1 1
23 43741 1 1 120 ARG NE N -7.539 -2.281 10.703 1.00 . A A . 120 ARG NE 1 1
23 43742 1 1 120 ARG NH1 N -9.217 -3.628 11.543 1.00 . A A . 120 ARG NH1 1 1
23 43743 1 1 120 ARG NH2 N -9.614 -1.472 11.171 1.00 . A A . 120 ARG NH2 1 1
23 43744 1 1 120 ARG O O -7.155 -6.031 15.246 1.00 . A A . 120 ARG O 1 1
23 43745 1 1 120 ARG OXT O -7.725 -3.911 15.679 1.00 . A A . 120 ARG OXT 1 1
23 43746 2 2 1 CU1 CU CU -8.939 -0.946 0.034 1.00 . B A . 121 CU1 CU 1 1
24 43747 1 1 1 GLY C C 14.252 -5.383 5.605 1.00 . A A . 1 GLY C 1 1
24 43748 1 1 1 GLY CA C 13.306 -6.224 6.430 1.00 . A A . 1 GLY CA 1 1
24 43749 1 1 1 GLY H1 H 14.463 -7.929 6.483 1.00 . A A . 1 GLY H1 1 1
24 43750 1 1 1 GLY H2 H 13.436 -7.858 5.193 1.00 . A A . 1 GLY H2 1 1
24 43751 1 1 1 GLY H3 H 12.857 -8.192 6.693 1.00 . A A . 1 GLY H3 1 1
24 43752 1 1 1 GLY HA2 H 12.277 -5.976 6.166 1.00 . A A . 1 GLY HA2 1 1
24 43753 1 1 1 GLY HA3 H 13.467 -6.014 7.488 1.00 . A A . 1 GLY HA3 1 1
24 43754 1 1 1 GLY N N 13.544 -7.653 6.176 1.00 . A A . 1 GLY N 1 1
24 43755 1 1 1 GLY O O 14.913 -5.916 4.719 1.00 . A A . 1 GLY O 1 1
24 43756 1 1 2 SER C C 15.052 -1.747 5.975 1.00 . A A . 2 SER C 1 1
24 43757 1 1 2 SER CA C 15.215 -3.099 5.249 1.00 . A A . 2 SER CA 1 1
24 43758 1 1 2 SER CB C 14.915 -2.989 3.738 1.00 . A A . 2 SER CB 1 1
24 43759 1 1 2 SER H H 13.791 -3.709 6.658 1.00 . A A . 2 SER H 1 1
24 43760 1 1 2 SER HA H 16.254 -3.402 5.362 1.00 . A A . 2 SER HA 1 1
24 43761 1 1 2 SER HB2 H 15.671 -2.353 3.274 1.00 . A A . 2 SER HB2 1 1
24 43762 1 1 2 SER HB3 H 14.952 -3.969 3.261 1.00 . A A . 2 SER HB3 1 1
24 43763 1 1 2 SER HG H 13.467 -2.287 2.598 1.00 . A A . 2 SER HG 1 1
24 43764 1 1 2 SER N N 14.347 -4.092 5.904 1.00 . A A . 2 SER N 1 1
24 43765 1 1 2 SER O O 14.691 -1.736 7.152 1.00 . A A . 2 SER O 1 1
24 43766 1 1 2 SER OG O 13.642 -2.409 3.539 1.00 . A A . 2 SER OG 1 1
24 43767 1 1 3 PHE C C 13.420 1.054 5.620 1.00 . A A . 3 PHE C 1 1
24 43768 1 1 3 PHE CA C 14.917 0.718 5.772 1.00 . A A . 3 PHE CA 1 1
24 43769 1 1 3 PHE CB C 15.776 1.732 4.990 1.00 . A A . 3 PHE CB 1 1
24 43770 1 1 3 PHE CD1 C 14.568 2.297 2.823 1.00 . A A . 3 PHE CD1 1 1
24 43771 1 1 3 PHE CD2 C 16.543 0.876 2.723 1.00 . A A . 3 PHE CD2 1 1
24 43772 1 1 3 PHE CE1 C 14.410 2.170 1.431 1.00 . A A . 3 PHE CE1 1 1
24 43773 1 1 3 PHE CE2 C 16.380 0.747 1.332 1.00 . A A . 3 PHE CE2 1 1
24 43774 1 1 3 PHE CG C 15.631 1.643 3.478 1.00 . A A . 3 PHE CG 1 1
24 43775 1 1 3 PHE CZ C 15.310 1.391 0.687 1.00 . A A . 3 PHE CZ 1 1
24 43776 1 1 3 PHE H H 15.505 -0.683 4.314 1.00 . A A . 3 PHE H 1 1
24 43777 1 1 3 PHE HA H 15.155 0.796 6.835 1.00 . A A . 3 PHE HA 1 1
24 43778 1 1 3 PHE HB2 H 15.487 2.735 5.301 1.00 . A A . 3 PHE HB2 1 1
24 43779 1 1 3 PHE HB3 H 16.821 1.578 5.256 1.00 . A A . 3 PHE HB3 1 1
24 43780 1 1 3 PHE HD1 H 13.855 2.882 3.388 1.00 . A A . 3 PHE HD1 1 1
24 43781 1 1 3 PHE HD2 H 17.369 0.382 3.211 1.00 . A A . 3 PHE HD2 1 1
24 43782 1 1 3 PHE HE1 H 13.579 2.656 0.939 1.00 . A A . 3 PHE HE1 1 1
24 43783 1 1 3 PHE HE2 H 17.077 0.155 0.757 1.00 . A A . 3 PHE HE2 1 1
24 43784 1 1 3 PHE HZ H 15.174 1.287 -0.381 1.00 . A A . 3 PHE HZ 1 1
24 43785 1 1 3 PHE N N 15.262 -0.618 5.291 1.00 . A A . 3 PHE N 1 1
24 43786 1 1 3 PHE O O 13.001 2.089 6.129 1.00 . A A . 3 PHE O 1 1
24 43787 1 1 4 THR C C 10.278 0.708 5.499 1.00 . A A . 4 THR C 1 1
24 43788 1 1 4 THR CA C 11.313 0.671 4.385 1.00 . A A . 4 THR CA 1 1
24 43789 1 1 4 THR CB C 10.842 -0.166 3.190 1.00 . A A . 4 THR CB 1 1
24 43790 1 1 4 THR CG2 C 11.748 0.040 1.977 1.00 . A A . 4 THR CG2 1 1
24 43791 1 1 4 THR H H 13.011 -0.622 4.540 1.00 . A A . 4 THR H 1 1
24 43792 1 1 4 THR HA H 11.418 1.690 4.021 1.00 . A A . 4 THR HA 1 1
24 43793 1 1 4 THR HB H 9.829 0.143 2.922 1.00 . A A . 4 THR HB 1 1
24 43794 1 1 4 THR HG1 H 10.500 -1.566 4.441 1.00 . A A . 4 THR HG1 1 1
24 43795 1 1 4 THR HG21 H 11.480 -0.665 1.198 1.00 . A A . 4 THR HG21 1 1
24 43796 1 1 4 THR HG22 H 12.792 -0.101 2.244 1.00 . A A . 4 THR HG22 1 1
24 43797 1 1 4 THR HG23 H 11.608 1.053 1.600 1.00 . A A . 4 THR HG23 1 1
24 43798 1 1 4 THR N N 12.633 0.251 4.883 1.00 . A A . 4 THR N 1 1
24 43799 1 1 4 THR O O 9.881 -0.347 6.000 1.00 . A A . 4 THR O 1 1
24 43800 1 1 4 THR OG1 O 10.833 -1.535 3.529 1.00 . A A . 4 THR OG1 1 1
24 43801 1 1 5 GLU C C 7.531 1.849 6.788 1.00 . A A . 5 GLU C 1 1
24 43802 1 1 5 GLU CA C 9.011 2.218 7.033 1.00 . A A . 5 GLU CA 1 1
24 43803 1 1 5 GLU CB C 9.181 3.703 7.441 1.00 . A A . 5 GLU CB 1 1
24 43804 1 1 5 GLU CD C 10.762 5.622 8.094 1.00 . A A . 5 GLU CD 1 1
24 43805 1 1 5 GLU CG C 10.619 4.125 7.789 1.00 . A A . 5 GLU CG 1 1
24 43806 1 1 5 GLU H H 10.238 2.707 5.354 1.00 . A A . 5 GLU H 1 1
24 43807 1 1 5 GLU HA H 9.365 1.604 7.863 1.00 . A A . 5 GLU HA 1 1
24 43808 1 1 5 GLU HB2 H 8.845 4.319 6.608 1.00 . A A . 5 GLU HB2 1 1
24 43809 1 1 5 GLU HB3 H 8.547 3.904 8.309 1.00 . A A . 5 GLU HB3 1 1
24 43810 1 1 5 GLU HG2 H 10.946 3.557 8.660 1.00 . A A . 5 GLU HG2 1 1
24 43811 1 1 5 GLU HG3 H 11.270 3.904 6.945 1.00 . A A . 5 GLU HG3 1 1
24 43812 1 1 5 GLU N N 9.837 1.916 5.850 1.00 . A A . 5 GLU N 1 1
24 43813 1 1 5 GLU O O 6.658 2.711 6.683 1.00 . A A . 5 GLU O 1 1
24 43814 1 1 5 GLU OE1 O 10.056 6.464 7.494 1.00 . A A . 5 GLU OE1 1 1
24 43815 1 1 5 GLU OE2 O 11.673 6.000 8.860 1.00 . A A . 5 GLU OE2 1 1
24 43816 1 1 6 GLY C C 5.472 -1.220 7.053 1.00 . A A . 6 GLY C 1 1
24 43817 1 1 6 GLY CA C 5.883 0.053 6.316 1.00 . A A . 6 GLY CA 1 1
24 43818 1 1 6 GLY H H 7.999 -0.109 6.658 1.00 . A A . 6 GLY H 1 1
24 43819 1 1 6 GLY HA2 H 5.167 0.835 6.568 1.00 . A A . 6 GLY HA2 1 1
24 43820 1 1 6 GLY HA3 H 5.835 -0.148 5.245 1.00 . A A . 6 GLY HA3 1 1
24 43821 1 1 6 GLY N N 7.231 0.556 6.622 1.00 . A A . 6 GLY N 1 1
24 43822 1 1 6 GLY O O 6.280 -1.864 7.714 1.00 . A A . 6 GLY O 1 1
24 43823 1 1 7 TRP C C 2.378 -3.302 6.740 1.00 . A A . 7 TRP C 1 1
24 43824 1 1 7 TRP CA C 3.587 -2.763 7.540 1.00 . A A . 7 TRP CA 1 1
24 43825 1 1 7 TRP CB C 3.228 -2.415 8.999 1.00 . A A . 7 TRP CB 1 1
24 43826 1 1 7 TRP CD1 C 0.831 -1.911 9.653 1.00 . A A . 7 TRP CD1 1 1
24 43827 1 1 7 TRP CD2 C 1.936 -0.071 9.025 1.00 . A A . 7 TRP CD2 1 1
24 43828 1 1 7 TRP CE2 C 0.600 0.332 9.342 1.00 . A A . 7 TRP CE2 1 1
24 43829 1 1 7 TRP CE3 C 2.829 0.944 8.617 1.00 . A A . 7 TRP CE3 1 1
24 43830 1 1 7 TRP CG C 2.046 -1.515 9.213 1.00 . A A . 7 TRP CG 1 1
24 43831 1 1 7 TRP CH2 C 1.068 2.625 8.713 1.00 . A A . 7 TRP CH2 1 1
24 43832 1 1 7 TRP CZ2 C 0.165 1.657 9.194 1.00 . A A . 7 TRP CZ2 1 1
24 43833 1 1 7 TRP CZ3 C 2.398 2.270 8.441 1.00 . A A . 7 TRP CZ3 1 1
24 43834 1 1 7 TRP H H 3.558 -0.983 6.419 1.00 . A A . 7 TRP H 1 1
24 43835 1 1 7 TRP HA H 4.328 -3.556 7.580 1.00 . A A . 7 TRP HA 1 1
24 43836 1 1 7 TRP HB2 H 3.022 -3.352 9.516 1.00 . A A . 7 TRP HB2 1 1
24 43837 1 1 7 TRP HB3 H 4.095 -1.958 9.476 1.00 . A A . 7 TRP HB3 1 1
24 43838 1 1 7 TRP HD1 H 0.552 -2.921 9.909 1.00 . A A . 7 TRP HD1 1 1
24 43839 1 1 7 TRP HE1 H -0.936 -0.925 10.203 1.00 . A A . 7 TRP HE1 1 1
24 43840 1 1 7 TRP HE3 H 3.857 0.694 8.409 1.00 . A A . 7 TRP HE3 1 1
24 43841 1 1 7 TRP HH2 H 0.758 3.644 8.549 1.00 . A A . 7 TRP HH2 1 1
24 43842 1 1 7 TRP HZ2 H -0.854 1.920 9.435 1.00 . A A . 7 TRP HZ2 1 1
24 43843 1 1 7 TRP HZ3 H 3.097 3.018 8.088 1.00 . A A . 7 TRP HZ3 1 1
24 43844 1 1 7 TRP N N 4.201 -1.597 6.907 1.00 . A A . 7 TRP N 1 1
24 43845 1 1 7 TRP NE1 N -0.012 -0.830 9.774 1.00 . A A . 7 TRP NE1 1 1
24 43846 1 1 7 TRP O O 2.025 -2.787 5.674 1.00 . A A . 7 TRP O 1 1
24 43847 1 1 8 VAL C C -0.598 -4.845 7.895 1.00 . A A . 8 VAL C 1 1
24 43848 1 1 8 VAL CA C 0.429 -4.856 6.753 1.00 . A A . 8 VAL CA 1 1
24 43849 1 1 8 VAL CB C 0.535 -6.270 6.129 1.00 . A A . 8 VAL CB 1 1
24 43850 1 1 8 VAL CG1 C -0.769 -6.655 5.402 1.00 . A A . 8 VAL CG1 1 1
24 43851 1 1 8 VAL CG2 C 1.692 -6.362 5.116 1.00 . A A . 8 VAL CG2 1 1
24 43852 1 1 8 VAL H H 2.159 -4.804 8.057 1.00 . A A . 8 VAL H 1 1
24 43853 1 1 8 VAL HA H 0.071 -4.179 5.980 1.00 . A A . 8 VAL HA 1 1
24 43854 1 1 8 VAL HB H 0.711 -6.994 6.921 1.00 . A A . 8 VAL HB 1 1
24 43855 1 1 8 VAL HG11 H -0.656 -7.618 4.908 1.00 . A A . 8 VAL HG11 1 1
24 43856 1 1 8 VAL HG12 H -1.594 -6.742 6.109 1.00 . A A . 8 VAL HG12 1 1
24 43857 1 1 8 VAL HG13 H -1.012 -5.907 4.646 1.00 . A A . 8 VAL HG13 1 1
24 43858 1 1 8 VAL HG21 H 2.649 -6.219 5.619 1.00 . A A . 8 VAL HG21 1 1
24 43859 1 1 8 VAL HG22 H 1.700 -7.348 4.652 1.00 . A A . 8 VAL HG22 1 1
24 43860 1 1 8 VAL HG23 H 1.574 -5.604 4.341 1.00 . A A . 8 VAL HG23 1 1
24 43861 1 1 8 VAL N N 1.739 -4.360 7.244 1.00 . A A . 8 VAL N 1 1
24 43862 1 1 8 VAL O O -0.231 -5.110 9.033 1.00 . A A . 8 VAL O 1 1
24 43863 1 1 9 ARG C C -3.510 -5.682 9.178 1.00 . A A . 9 ARG C 1 1
24 43864 1 1 9 ARG CA C -3.000 -4.386 8.516 1.00 . A A . 9 ARG CA 1 1
24 43865 1 1 9 ARG CB C -4.148 -3.727 7.714 1.00 . A A . 9 ARG CB 1 1
24 43866 1 1 9 ARG CD C -5.456 -2.699 9.686 1.00 . A A . 9 ARG CD 1 1
24 43867 1 1 9 ARG CG C -5.510 -3.558 8.417 1.00 . A A . 9 ARG CG 1 1
24 43868 1 1 9 ARG CZ C -4.890 -0.335 9.031 1.00 . A A . 9 ARG CZ 1 1
24 43869 1 1 9 ARG H H -2.060 -4.348 6.603 1.00 . A A . 9 ARG H 1 1
24 43870 1 1 9 ARG HA H -2.688 -3.710 9.312 1.00 . A A . 9 ARG HA 1 1
24 43871 1 1 9 ARG HB2 H -3.808 -2.737 7.414 1.00 . A A . 9 ARG HB2 1 1
24 43872 1 1 9 ARG HB3 H -4.335 -4.334 6.829 1.00 . A A . 9 ARG HB3 1 1
24 43873 1 1 9 ARG HD2 H -6.214 -3.064 10.379 1.00 . A A . 9 ARG HD2 1 1
24 43874 1 1 9 ARG HD3 H -4.494 -2.819 10.175 1.00 . A A . 9 ARG HD3 1 1
24 43875 1 1 9 ARG HE H -6.697 -0.998 9.544 1.00 . A A . 9 ARG HE 1 1
24 43876 1 1 9 ARG HG2 H -6.194 -3.081 7.716 1.00 . A A . 9 ARG HG2 1 1
24 43877 1 1 9 ARG HG3 H -5.903 -4.541 8.675 1.00 . A A . 9 ARG HG3 1 1
24 43878 1 1 9 ARG HH11 H -3.183 -1.183 9.614 1.00 . A A . 9 ARG HH11 1 1
24 43879 1 1 9 ARG HH12 H -3.013 0.293 8.728 1.00 . A A . 9 ARG HH12 1 1
24 43880 1 1 9 ARG HH21 H -6.349 1.034 8.801 1.00 . A A . 9 ARG HH21 1 1
24 43881 1 1 9 ARG HH22 H -4.744 1.605 8.483 1.00 . A A . 9 ARG HH22 1 1
24 43882 1 1 9 ARG N N -1.867 -4.549 7.578 1.00 . A A . 9 ARG N 1 1
24 43883 1 1 9 ARG NE N -5.745 -1.284 9.399 1.00 . A A . 9 ARG NE 1 1
24 43884 1 1 9 ARG NH1 N -3.587 -0.487 8.982 1.00 . A A . 9 ARG NH1 1 1
24 43885 1 1 9 ARG NH2 N -5.373 0.838 8.697 1.00 . A A . 9 ARG NH2 1 1
24 43886 1 1 9 ARG O O -4.163 -5.603 10.215 1.00 . A A . 9 ARG O 1 1
24 43887 1 1 10 PHE C C -5.179 -8.399 7.976 1.00 . A A . 10 PHE C 1 1
24 43888 1 1 10 PHE CA C -3.863 -8.172 8.743 1.00 . A A . 10 PHE CA 1 1
24 43889 1 1 10 PHE CB C -4.042 -8.548 10.233 1.00 . A A . 10 PHE CB 1 1
24 43890 1 1 10 PHE CD1 C -3.661 -11.048 10.190 1.00 . A A . 10 PHE CD1 1 1
24 43891 1 1 10 PHE CD2 C -5.849 -10.224 10.860 1.00 . A A . 10 PHE CD2 1 1
24 43892 1 1 10 PHE CE1 C -4.125 -12.370 10.302 1.00 . A A . 10 PHE CE1 1 1
24 43893 1 1 10 PHE CE2 C -6.312 -11.547 10.974 1.00 . A A . 10 PHE CE2 1 1
24 43894 1 1 10 PHE CG C -4.523 -9.971 10.457 1.00 . A A . 10 PHE CG 1 1
24 43895 1 1 10 PHE CZ C -5.453 -12.622 10.687 1.00 . A A . 10 PHE CZ 1 1
24 43896 1 1 10 PHE H H -2.738 -6.732 7.683 1.00 . A A . 10 PHE H 1 1
24 43897 1 1 10 PHE HA H -3.133 -8.875 8.338 1.00 . A A . 10 PHE HA 1 1
24 43898 1 1 10 PHE HB2 H -3.081 -8.424 10.733 1.00 . A A . 10 PHE HB2 1 1
24 43899 1 1 10 PHE HB3 H -4.761 -7.878 10.704 1.00 . A A . 10 PHE HB3 1 1
24 43900 1 1 10 PHE HD1 H -2.644 -10.856 9.879 1.00 . A A . 10 PHE HD1 1 1
24 43901 1 1 10 PHE HD2 H -6.515 -9.399 11.072 1.00 . A A . 10 PHE HD2 1 1
24 43902 1 1 10 PHE HE1 H -3.455 -13.190 10.073 1.00 . A A . 10 PHE HE1 1 1
24 43903 1 1 10 PHE HE2 H -7.332 -11.734 11.281 1.00 . A A . 10 PHE HE2 1 1
24 43904 1 1 10 PHE HZ H -5.813 -13.639 10.761 1.00 . A A . 10 PHE HZ 1 1
24 43905 1 1 10 PHE N N -3.310 -6.825 8.505 1.00 . A A . 10 PHE N 1 1
24 43906 1 1 10 PHE O O -5.995 -7.494 7.806 1.00 . A A . 10 PHE O 1 1
24 43907 1 1 11 SER C C -6.326 -11.796 6.832 1.00 . A A . 11 SER C 1 1
24 43908 1 1 11 SER CA C -6.636 -10.319 7.151 1.00 . A A . 11 SER CA 1 1
24 43909 1 1 11 SER CB C -7.289 -9.669 5.926 1.00 . A A . 11 SER CB 1 1
24 43910 1 1 11 SER H H -4.609 -10.291 7.656 1.00 . A A . 11 SER H 1 1
24 43911 1 1 11 SER HA H -7.347 -10.266 7.976 1.00 . A A . 11 SER HA 1 1
24 43912 1 1 11 SER HB2 H -6.525 -9.485 5.168 1.00 . A A . 11 SER HB2 1 1
24 43913 1 1 11 SER HB3 H -8.054 -10.336 5.521 1.00 . A A . 11 SER HB3 1 1
24 43914 1 1 11 SER HG H -7.278 -7.980 6.877 1.00 . A A . 11 SER HG 1 1
24 43915 1 1 11 SER N N -5.388 -9.649 7.557 1.00 . A A . 11 SER N 1 1
24 43916 1 1 11 SER O O -5.243 -12.065 6.310 1.00 . A A . 11 SER O 1 1
24 43917 1 1 11 SER OG O -7.899 -8.445 6.278 1.00 . A A . 11 SER OG 1 1
24 43918 1 1 12 PRO C C -7.299 -14.458 5.326 1.00 . A A . 12 PRO C 1 1
24 43919 1 1 12 PRO CA C -7.028 -14.159 6.808 1.00 . A A . 12 PRO CA 1 1
24 43920 1 1 12 PRO CB C -8.005 -14.910 7.717 1.00 . A A . 12 PRO CB 1 1
24 43921 1 1 12 PRO CD C -8.491 -12.562 7.845 1.00 . A A . 12 PRO CD 1 1
24 43922 1 1 12 PRO CG C -9.170 -13.932 7.883 1.00 . A A . 12 PRO CG 1 1
24 43923 1 1 12 PRO HA H -6.006 -14.456 7.046 1.00 . A A . 12 PRO HA 1 1
24 43924 1 1 12 PRO HB2 H -8.324 -15.856 7.279 1.00 . A A . 12 PRO HB2 1 1
24 43925 1 1 12 PRO HB3 H -7.536 -15.077 8.686 1.00 . A A . 12 PRO HB3 1 1
24 43926 1 1 12 PRO HD2 H -9.128 -11.834 7.342 1.00 . A A . 12 PRO HD2 1 1
24 43927 1 1 12 PRO HD3 H -8.280 -12.235 8.863 1.00 . A A . 12 PRO HD3 1 1
24 43928 1 1 12 PRO HG2 H -9.841 -14.025 7.029 1.00 . A A . 12 PRO HG2 1 1
24 43929 1 1 12 PRO HG3 H -9.697 -14.093 8.823 1.00 . A A . 12 PRO HG3 1 1
24 43930 1 1 12 PRO N N -7.234 -12.749 7.126 1.00 . A A . 12 PRO N 1 1
24 43931 1 1 12 PRO O O -6.610 -15.276 4.724 1.00 . A A . 12 PRO O 1 1
24 43932 1 1 13 GLY C C -10.088 -13.393 3.061 1.00 . A A . 13 GLY C 1 1
24 43933 1 1 13 GLY CA C -8.689 -13.963 3.335 1.00 . A A . 13 GLY CA 1 1
24 43934 1 1 13 GLY H H -8.871 -13.187 5.300 1.00 . A A . 13 GLY H 1 1
24 43935 1 1 13 GLY HA2 H -7.967 -13.448 2.701 1.00 . A A . 13 GLY HA2 1 1
24 43936 1 1 13 GLY HA3 H -8.686 -15.025 3.096 1.00 . A A . 13 GLY HA3 1 1
24 43937 1 1 13 GLY N N -8.293 -13.792 4.733 1.00 . A A . 13 GLY N 1 1
24 43938 1 1 13 GLY O O -10.786 -13.033 4.011 1.00 . A A . 13 GLY O 1 1
24 43939 1 1 14 PRO C C -8.686 -12.474 0.280 1.00 . A A . 14 PRO C 1 1
24 43940 1 1 14 PRO CA C -9.720 -13.572 0.586 1.00 . A A . 14 PRO CA 1 1
24 43941 1 1 14 PRO CB C -10.760 -13.675 -0.537 1.00 . A A . 14 PRO CB 1 1
24 43942 1 1 14 PRO CD C -11.840 -12.823 1.415 1.00 . A A . 14 PRO CD 1 1
24 43943 1 1 14 PRO CG C -11.833 -12.675 -0.104 1.00 . A A . 14 PRO CG 1 1
24 43944 1 1 14 PRO HA H -9.200 -14.526 0.682 1.00 . A A . 14 PRO HA 1 1
24 43945 1 1 14 PRO HB2 H -10.337 -13.430 -1.511 1.00 . A A . 14 PRO HB2 1 1
24 43946 1 1 14 PRO HB3 H -11.184 -14.680 -0.549 1.00 . A A . 14 PRO HB3 1 1
24 43947 1 1 14 PRO HD2 H -12.069 -11.868 1.890 1.00 . A A . 14 PRO HD2 1 1
24 43948 1 1 14 PRO HD3 H -12.576 -13.570 1.710 1.00 . A A . 14 PRO HD3 1 1
24 43949 1 1 14 PRO HG2 H -11.512 -11.667 -0.368 1.00 . A A . 14 PRO HG2 1 1
24 43950 1 1 14 PRO HG3 H -12.803 -12.909 -0.540 1.00 . A A . 14 PRO HG3 1 1
24 43951 1 1 14 PRO N N -10.508 -13.289 1.785 1.00 . A A . 14 PRO N 1 1
24 43952 1 1 14 PRO O O -7.904 -12.627 -0.656 1.00 . A A . 14 PRO O 1 1
24 43953 1 1 15 ASN C C -7.472 -9.399 2.022 1.00 . A A . 15 ASN C 1 1
24 43954 1 1 15 ASN CA C -7.857 -10.195 0.770 1.00 . A A . 15 ASN CA 1 1
24 43955 1 1 15 ASN CB C -8.566 -9.314 -0.267 1.00 . A A . 15 ASN CB 1 1
24 43956 1 1 15 ASN CG C -9.992 -8.877 0.055 1.00 . A A . 15 ASN CG 1 1
24 43957 1 1 15 ASN H H -9.319 -11.287 1.808 1.00 . A A . 15 ASN H 1 1
24 43958 1 1 15 ASN HA H -6.925 -10.531 0.316 1.00 . A A . 15 ASN HA 1 1
24 43959 1 1 15 ASN HB2 H -7.966 -8.417 -0.413 1.00 . A A . 15 ASN HB2 1 1
24 43960 1 1 15 ASN HB3 H -8.601 -9.890 -1.185 1.00 . A A . 15 ASN HB3 1 1
24 43961 1 1 15 ASN HD21 H -9.605 -8.345 1.979 1.00 . A A . 15 ASN HD21 1 1
24 43962 1 1 15 ASN HD22 H -11.222 -8.031 1.362 1.00 . A A . 15 ASN HD22 1 1
24 43963 1 1 15 ASN N N -8.668 -11.375 1.044 1.00 . A A . 15 ASN N 1 1
24 43964 1 1 15 ASN ND2 N -10.274 -8.331 1.222 1.00 . A A . 15 ASN ND2 1 1
24 43965 1 1 15 ASN O O -8.210 -9.366 3.004 1.00 . A A . 15 ASN O 1 1
24 43966 1 1 15 ASN OD1 O -10.881 -9.012 -0.768 1.00 . A A . 15 ASN OD1 1 1
24 43967 1 1 16 ALA C C -5.662 -6.334 2.375 1.00 . A A . 16 ALA C 1 1
24 43968 1 1 16 ALA CA C -5.815 -7.764 2.933 1.00 . A A . 16 ALA CA 1 1
24 43969 1 1 16 ALA CB C -4.470 -8.320 3.434 1.00 . A A . 16 ALA CB 1 1
24 43970 1 1 16 ALA H H -5.889 -8.735 1.023 1.00 . A A . 16 ALA H 1 1
24 43971 1 1 16 ALA HA H -6.501 -7.699 3.781 1.00 . A A . 16 ALA HA 1 1
24 43972 1 1 16 ALA HB1 H -3.749 -8.363 2.615 1.00 . A A . 16 ALA HB1 1 1
24 43973 1 1 16 ALA HB2 H -4.066 -7.696 4.230 1.00 . A A . 16 ALA HB2 1 1
24 43974 1 1 16 ALA HB3 H -4.608 -9.326 3.830 1.00 . A A . 16 ALA HB3 1 1
24 43975 1 1 16 ALA N N -6.351 -8.688 1.927 1.00 . A A . 16 ALA N 1 1
24 43976 1 1 16 ALA O O -5.960 -6.072 1.207 1.00 . A A . 16 ALA O 1 1
24 43977 1 1 17 ALA C C -3.307 -3.836 3.438 1.00 . A A . 17 ALA C 1 1
24 43978 1 1 17 ALA CA C -4.690 -4.092 2.799 1.00 . A A . 17 ALA CA 1 1
24 43979 1 1 17 ALA CB C -5.724 -3.046 3.232 1.00 . A A . 17 ALA CB 1 1
24 43980 1 1 17 ALA H H -4.898 -5.717 4.132 1.00 . A A . 17 ALA H 1 1
24 43981 1 1 17 ALA HA H -4.605 -4.052 1.706 1.00 . A A . 17 ALA HA 1 1
24 43982 1 1 17 ALA HB1 H -5.360 -2.049 2.987 1.00 . A A . 17 ALA HB1 1 1
24 43983 1 1 17 ALA HB2 H -6.665 -3.221 2.713 1.00 . A A . 17 ALA HB2 1 1
24 43984 1 1 17 ALA HB3 H -5.890 -3.109 4.309 1.00 . A A . 17 ALA HB3 1 1
24 43985 1 1 17 ALA N N -5.161 -5.416 3.205 1.00 . A A . 17 ALA N 1 1
24 43986 1 1 17 ALA O O -3.088 -4.222 4.589 1.00 . A A . 17 ALA O 1 1
24 43987 1 1 18 ALA C C -0.795 -1.392 3.143 1.00 . A A . 18 ALA C 1 1
24 43988 1 1 18 ALA CA C -1.026 -2.906 3.131 1.00 . A A . 18 ALA CA 1 1
24 43989 1 1 18 ALA CB C -0.032 -3.636 2.218 1.00 . A A . 18 ALA CB 1 1
24 43990 1 1 18 ALA H H -2.643 -2.883 1.780 1.00 . A A . 18 ALA H 1 1
24 43991 1 1 18 ALA HA H -0.876 -3.271 4.147 1.00 . A A . 18 ALA HA 1 1
24 43992 1 1 18 ALA HB1 H -0.117 -3.267 1.194 1.00 . A A . 18 ALA HB1 1 1
24 43993 1 1 18 ALA HB2 H 0.983 -3.464 2.574 1.00 . A A . 18 ALA HB2 1 1
24 43994 1 1 18 ALA HB3 H -0.232 -4.708 2.240 1.00 . A A . 18 ALA HB3 1 1
24 43995 1 1 18 ALA N N -2.387 -3.211 2.701 1.00 . A A . 18 ALA N 1 1
24 43996 1 1 18 ALA O O -1.299 -0.649 2.295 1.00 . A A . 18 ALA O 1 1
24 43997 1 1 19 TYR C C 1.728 0.641 4.682 1.00 . A A . 19 TYR C 1 1
24 43998 1 1 19 TYR CA C 0.218 0.428 4.519 1.00 . A A . 19 TYR CA 1 1
24 43999 1 1 19 TYR CB C -0.516 0.701 5.840 1.00 . A A . 19 TYR CB 1 1
24 44000 1 1 19 TYR CD1 C -2.745 -0.524 5.739 1.00 . A A . 19 TYR CD1 1 1
24 44001 1 1 19 TYR CD2 C -2.716 1.902 5.589 1.00 . A A . 19 TYR CD2 1 1
24 44002 1 1 19 TYR CE1 C -4.144 -0.521 5.588 1.00 . A A . 19 TYR CE1 1 1
24 44003 1 1 19 TYR CE2 C -4.119 1.920 5.480 1.00 . A A . 19 TYR CE2 1 1
24 44004 1 1 19 TYR CG C -2.026 0.688 5.727 1.00 . A A . 19 TYR CG 1 1
24 44005 1 1 19 TYR CZ C -4.838 0.707 5.463 1.00 . A A . 19 TYR CZ 1 1
24 44006 1 1 19 TYR H H 0.377 -1.670 4.738 1.00 . A A . 19 TYR H 1 1
24 44007 1 1 19 TYR HA H -0.157 1.114 3.756 1.00 . A A . 19 TYR HA 1 1
24 44008 1 1 19 TYR HB2 H -0.218 -0.058 6.563 1.00 . A A . 19 TYR HB2 1 1
24 44009 1 1 19 TYR HB3 H -0.203 1.678 6.210 1.00 . A A . 19 TYR HB3 1 1
24 44010 1 1 19 TYR HD1 H -2.215 -1.459 5.857 1.00 . A A . 19 TYR HD1 1 1
24 44011 1 1 19 TYR HD2 H -2.158 2.824 5.550 1.00 . A A . 19 TYR HD2 1 1
24 44012 1 1 19 TYR HE1 H -4.686 -1.454 5.578 1.00 . A A . 19 TYR HE1 1 1
24 44013 1 1 19 TYR HE2 H -4.641 2.860 5.370 1.00 . A A . 19 TYR HE2 1 1
24 44014 1 1 19 TYR HH H -6.575 -0.152 5.295 1.00 . A A . 19 TYR HH 1 1
24 44015 1 1 19 TYR N N -0.028 -0.961 4.140 1.00 . A A . 19 TYR N 1 1
24 44016 1 1 19 TYR O O 2.329 0.155 5.639 1.00 . A A . 19 TYR O 1 1
24 44017 1 1 19 TYR OH O -6.189 0.725 5.314 1.00 . A A . 19 TYR OH 1 1
24 44018 1 1 20 LEU C C 4.369 2.704 3.157 1.00 . A A . 20 LEU C 1 1
24 44019 1 1 20 LEU CA C 3.826 1.368 3.646 1.00 . A A . 20 LEU CA 1 1
24 44020 1 1 20 LEU CB C 4.380 0.175 2.831 1.00 . A A . 20 LEU CB 1 1
24 44021 1 1 20 LEU CD1 C 5.121 -0.705 0.585 1.00 . A A . 20 LEU CD1 1 1
24 44022 1 1 20 LEU CD2 C 2.734 -0.108 0.886 1.00 . A A . 20 LEU CD2 1 1
24 44023 1 1 20 LEU CG C 4.164 0.250 1.303 1.00 . A A . 20 LEU CG 1 1
24 44024 1 1 20 LEU H H 1.834 1.757 2.994 1.00 . A A . 20 LEU H 1 1
24 44025 1 1 20 LEU HA H 4.204 1.279 4.663 1.00 . A A . 20 LEU HA 1 1
24 44026 1 1 20 LEU HB2 H 5.456 0.143 3.002 1.00 . A A . 20 LEU HB2 1 1
24 44027 1 1 20 LEU HB3 H 3.962 -0.758 3.212 1.00 . A A . 20 LEU HB3 1 1
24 44028 1 1 20 LEU HD11 H 6.151 -0.475 0.857 1.00 . A A . 20 LEU HD11 1 1
24 44029 1 1 20 LEU HD12 H 5.014 -0.579 -0.492 1.00 . A A . 20 LEU HD12 1 1
24 44030 1 1 20 LEU HD13 H 4.887 -1.736 0.847 1.00 . A A . 20 LEU HD13 1 1
24 44031 1 1 20 LEU HD21 H 2.454 -1.086 1.282 1.00 . A A . 20 LEU HD21 1 1
24 44032 1 1 20 LEU HD22 H 2.690 -0.136 -0.201 1.00 . A A . 20 LEU HD22 1 1
24 44033 1 1 20 LEU HD23 H 2.028 0.643 1.238 1.00 . A A . 20 LEU HD23 1 1
24 44034 1 1 20 LEU HG H 4.392 1.256 0.949 1.00 . A A . 20 LEU HG 1 1
24 44035 1 1 20 LEU N N 2.365 1.318 3.726 1.00 . A A . 20 LEU N 1 1
24 44036 1 1 20 LEU O O 3.668 3.508 2.542 1.00 . A A . 20 LEU O 1 1
24 44037 1 1 21 THR C C 6.853 3.997 1.570 1.00 . A A . 21 THR C 1 1
24 44038 1 1 21 THR CA C 6.413 4.069 3.025 1.00 . A A . 21 THR CA 1 1
24 44039 1 1 21 THR CB C 7.542 4.252 4.026 1.00 . A A . 21 THR CB 1 1
24 44040 1 1 21 THR CG2 C 8.650 5.195 3.608 1.00 . A A . 21 THR CG2 1 1
24 44041 1 1 21 THR H H 6.146 2.191 3.952 1.00 . A A . 21 THR H 1 1
24 44042 1 1 21 THR HA H 5.780 4.941 3.105 1.00 . A A . 21 THR HA 1 1
24 44043 1 1 21 THR HB H 7.986 3.284 4.276 1.00 . A A . 21 THR HB 1 1
24 44044 1 1 21 THR HG1 H 6.790 4.132 5.818 1.00 . A A . 21 THR HG1 1 1
24 44045 1 1 21 THR HG21 H 9.435 5.137 4.358 1.00 . A A . 21 THR HG21 1 1
24 44046 1 1 21 THR HG22 H 8.251 6.205 3.514 1.00 . A A . 21 THR HG22 1 1
24 44047 1 1 21 THR HG23 H 9.082 4.877 2.665 1.00 . A A . 21 THR HG23 1 1
24 44048 1 1 21 THR N N 5.653 2.896 3.426 1.00 . A A . 21 THR N 1 1
24 44049 1 1 21 THR O O 6.963 2.924 0.973 1.00 . A A . 21 THR O 1 1
24 44050 1 1 21 THR OG1 O 6.918 4.832 5.145 1.00 . A A . 21 THR OG1 1 1
24 44051 1 1 22 LEU C C 8.797 6.475 -0.127 1.00 . A A . 22 LEU C 1 1
24 44052 1 1 22 LEU CA C 7.676 5.443 -0.274 1.00 . A A . 22 LEU CA 1 1
24 44053 1 1 22 LEU CB C 6.579 5.928 -1.238 1.00 . A A . 22 LEU CB 1 1
24 44054 1 1 22 LEU CD1 C 8.094 6.305 -3.282 1.00 . A A . 22 LEU CD1 1 1
24 44055 1 1 22 LEU CD2 C 6.783 4.160 -2.996 1.00 . A A . 22 LEU CD2 1 1
24 44056 1 1 22 LEU CG C 6.808 5.667 -2.734 1.00 . A A . 22 LEU CG 1 1
24 44057 1 1 22 LEU H H 6.856 5.999 1.600 1.00 . A A . 22 LEU H 1 1
24 44058 1 1 22 LEU HA H 8.106 4.509 -0.641 1.00 . A A . 22 LEU HA 1 1
24 44059 1 1 22 LEU HB2 H 5.662 5.411 -0.960 1.00 . A A . 22 LEU HB2 1 1
24 44060 1 1 22 LEU HB3 H 6.415 6.996 -1.098 1.00 . A A . 22 LEU HB3 1 1
24 44061 1 1 22 LEU HD11 H 8.185 7.334 -2.936 1.00 . A A . 22 LEU HD11 1 1
24 44062 1 1 22 LEU HD12 H 8.071 6.307 -4.371 1.00 . A A . 22 LEU HD12 1 1
24 44063 1 1 22 LEU HD13 H 8.964 5.738 -2.956 1.00 . A A . 22 LEU HD13 1 1
24 44064 1 1 22 LEU HD21 H 5.970 3.689 -2.440 1.00 . A A . 22 LEU HD21 1 1
24 44065 1 1 22 LEU HD22 H 7.722 3.703 -2.688 1.00 . A A . 22 LEU HD22 1 1
24 44066 1 1 22 LEU HD23 H 6.619 3.977 -4.055 1.00 . A A . 22 LEU HD23 1 1
24 44067 1 1 22 LEU HG H 5.966 6.112 -3.264 1.00 . A A . 22 LEU HG 1 1
24 44068 1 1 22 LEU N N 7.075 5.192 1.027 1.00 . A A . 22 LEU N 1 1
24 44069 1 1 22 LEU O O 8.566 7.632 0.242 1.00 . A A . 22 LEU O 1 1
24 44070 1 1 23 GLU C C 11.605 7.169 -1.936 1.00 . A A . 23 GLU C 1 1
24 44071 1 1 23 GLU CA C 11.235 6.815 -0.481 1.00 . A A . 23 GLU CA 1 1
24 44072 1 1 23 GLU CB C 12.395 6.027 0.171 1.00 . A A . 23 GLU CB 1 1
24 44073 1 1 23 GLU CD C 11.397 4.160 1.690 1.00 . A A . 23 GLU CD 1 1
24 44074 1 1 23 GLU CG C 12.135 5.508 1.603 1.00 . A A . 23 GLU CG 1 1
24 44075 1 1 23 GLU H H 10.100 5.020 -0.519 1.00 . A A . 23 GLU H 1 1
24 44076 1 1 23 GLU HA H 11.094 7.739 0.079 1.00 . A A . 23 GLU HA 1 1
24 44077 1 1 23 GLU HB2 H 12.621 5.170 -0.463 1.00 . A A . 23 GLU HB2 1 1
24 44078 1 1 23 GLU HB3 H 13.251 6.701 0.211 1.00 . A A . 23 GLU HB3 1 1
24 44079 1 1 23 GLU HG2 H 13.104 5.384 2.087 1.00 . A A . 23 GLU HG2 1 1
24 44080 1 1 23 GLU HG3 H 11.579 6.264 2.160 1.00 . A A . 23 GLU HG3 1 1
24 44081 1 1 23 GLU N N 10.005 6.031 -0.432 1.00 . A A . 23 GLU N 1 1
24 44082 1 1 23 GLU O O 11.630 6.306 -2.811 1.00 . A A . 23 GLU O 1 1
24 44083 1 1 23 GLU OE1 O 10.884 3.683 0.653 1.00 . A A . 23 GLU OE1 1 1
24 44084 1 1 23 GLU OE2 O 11.330 3.627 2.817 1.00 . A A . 23 GLU OE2 1 1
24 44085 1 1 24 ASN C C 13.926 9.211 -3.517 1.00 . A A . 24 ASN C 1 1
24 44086 1 1 24 ASN CA C 12.421 8.871 -3.538 1.00 . A A . 24 ASN CA 1 1
24 44087 1 1 24 ASN CB C 11.546 10.053 -3.983 1.00 . A A . 24 ASN CB 1 1
24 44088 1 1 24 ASN CG C 11.583 10.315 -5.485 1.00 . A A . 24 ASN CG 1 1
24 44089 1 1 24 ASN H H 11.857 9.133 -1.493 1.00 . A A . 24 ASN H 1 1
24 44090 1 1 24 ASN HA H 12.278 8.072 -4.271 1.00 . A A . 24 ASN HA 1 1
24 44091 1 1 24 ASN HB2 H 10.516 9.826 -3.709 1.00 . A A . 24 ASN HB2 1 1
24 44092 1 1 24 ASN HB3 H 11.836 10.956 -3.446 1.00 . A A . 24 ASN HB3 1 1
24 44093 1 1 24 ASN HD21 H 13.594 10.472 -5.639 1.00 . A A . 24 ASN HD21 1 1
24 44094 1 1 24 ASN HD22 H 12.680 10.635 -7.126 1.00 . A A . 24 ASN HD22 1 1
24 44095 1 1 24 ASN N N 11.965 8.428 -2.212 1.00 . A A . 24 ASN N 1 1
24 44096 1 1 24 ASN ND2 N 12.729 10.393 -6.141 1.00 . A A . 24 ASN ND2 1 1
24 44097 1 1 24 ASN O O 14.292 10.387 -3.509 1.00 . A A . 24 ASN O 1 1
24 44098 1 1 24 ASN OD1 O 10.547 10.442 -6.104 1.00 . A A . 24 ASN OD1 1 1
24 44099 1 1 25 PRO C C 16.885 9.142 -4.654 1.00 . A A . 25 PRO C 1 1
24 44100 1 1 25 PRO CA C 16.274 8.460 -3.422 1.00 . A A . 25 PRO CA 1 1
24 44101 1 1 25 PRO CB C 16.895 7.076 -3.189 1.00 . A A . 25 PRO CB 1 1
24 44102 1 1 25 PRO CD C 14.562 6.786 -3.540 1.00 . A A . 25 PRO CD 1 1
24 44103 1 1 25 PRO CG C 15.898 6.130 -3.860 1.00 . A A . 25 PRO CG 1 1
24 44104 1 1 25 PRO HA H 16.464 9.106 -2.565 1.00 . A A . 25 PRO HA 1 1
24 44105 1 1 25 PRO HB2 H 17.892 6.995 -3.622 1.00 . A A . 25 PRO HB2 1 1
24 44106 1 1 25 PRO HB3 H 16.928 6.867 -2.120 1.00 . A A . 25 PRO HB3 1 1
24 44107 1 1 25 PRO HD2 H 13.815 6.532 -4.293 1.00 . A A . 25 PRO HD2 1 1
24 44108 1 1 25 PRO HD3 H 14.231 6.464 -2.553 1.00 . A A . 25 PRO HD3 1 1
24 44109 1 1 25 PRO HG2 H 16.058 6.142 -4.939 1.00 . A A . 25 PRO HG2 1 1
24 44110 1 1 25 PRO HG3 H 15.959 5.115 -3.465 1.00 . A A . 25 PRO HG3 1 1
24 44111 1 1 25 PRO N N 14.834 8.216 -3.521 1.00 . A A . 25 PRO N 1 1
24 44112 1 1 25 PRO O O 17.961 9.730 -4.538 1.00 . A A . 25 PRO O 1 1
24 44113 1 1 26 GLY C C 16.364 11.273 -7.021 1.00 . A A . 26 GLY C 1 1
24 44114 1 1 26 GLY CA C 16.661 9.777 -7.029 1.00 . A A . 26 GLY CA 1 1
24 44115 1 1 26 GLY H H 15.326 8.646 -5.868 1.00 . A A . 26 GLY H 1 1
24 44116 1 1 26 GLY HA2 H 17.737 9.635 -7.131 1.00 . A A . 26 GLY HA2 1 1
24 44117 1 1 26 GLY HA3 H 16.155 9.326 -7.882 1.00 . A A . 26 GLY HA3 1 1
24 44118 1 1 26 GLY N N 16.218 9.103 -5.815 1.00 . A A . 26 GLY N 1 1
24 44119 1 1 26 GLY O O 15.766 11.827 -6.101 1.00 . A A . 26 GLY O 1 1
24 44120 1 1 27 ASP C C 15.732 13.840 -9.213 1.00 . A A . 27 ASP C 1 1
24 44121 1 1 27 ASP CA C 16.879 13.350 -8.312 1.00 . A A . 27 ASP CA 1 1
24 44122 1 1 27 ASP CB C 18.255 13.594 -8.940 1.00 . A A . 27 ASP CB 1 1
24 44123 1 1 27 ASP CG C 19.368 13.288 -7.934 1.00 . A A . 27 ASP CG 1 1
24 44124 1 1 27 ASP H H 17.361 11.373 -8.743 1.00 . A A . 27 ASP H 1 1
24 44125 1 1 27 ASP HA H 16.814 13.891 -7.368 1.00 . A A . 27 ASP HA 1 1
24 44126 1 1 27 ASP HB2 H 18.374 12.952 -9.812 1.00 . A A . 27 ASP HB2 1 1
24 44127 1 1 27 ASP HB3 H 18.305 14.626 -9.251 1.00 . A A . 27 ASP HB3 1 1
24 44128 1 1 27 ASP N N 16.825 11.908 -8.086 1.00 . A A . 27 ASP N 1 1
24 44129 1 1 27 ASP O O 15.546 15.031 -9.438 1.00 . A A . 27 ASP O 1 1
24 44130 1 1 27 ASP OD1 O 19.703 12.090 -7.771 1.00 . A A . 27 ASP OD1 1 1
24 44131 1 1 27 ASP OD2 O 19.759 14.190 -7.168 1.00 . A A . 27 ASP OD2 1 1
24 44132 1 1 28 LEU C C 12.580 12.256 -9.756 1.00 . A A . 28 LEU C 1 1
24 44133 1 1 28 LEU CA C 13.714 13.033 -10.466 1.00 . A A . 28 LEU CA 1 1
24 44134 1 1 28 LEU CB C 13.960 12.498 -11.889 1.00 . A A . 28 LEU CB 1 1
24 44135 1 1 28 LEU CD1 C 16.432 12.254 -12.513 1.00 . A A . 28 LEU CD1 1 1
24 44136 1 1 28 LEU CD2 C 14.835 13.293 -14.122 1.00 . A A . 28 LEU CD2 1 1
24 44137 1 1 28 LEU CG C 15.167 13.122 -12.633 1.00 . A A . 28 LEU CG 1 1
24 44138 1 1 28 LEU H H 15.146 11.954 -9.362 1.00 . A A . 28 LEU H 1 1
24 44139 1 1 28 LEU HA H 13.448 14.092 -10.515 1.00 . A A . 28 LEU HA 1 1
24 44140 1 1 28 LEU HB2 H 14.133 11.424 -11.816 1.00 . A A . 28 LEU HB2 1 1
24 44141 1 1 28 LEU HB3 H 13.064 12.674 -12.479 1.00 . A A . 28 LEU HB3 1 1
24 44142 1 1 28 LEU HD11 H 17.261 12.742 -13.028 1.00 . A A . 28 LEU HD11 1 1
24 44143 1 1 28 LEU HD12 H 16.261 11.276 -12.965 1.00 . A A . 28 LEU HD12 1 1
24 44144 1 1 28 LEU HD13 H 16.710 12.117 -11.471 1.00 . A A . 28 LEU HD13 1 1
24 44145 1 1 28 LEU HD21 H 14.604 12.325 -14.570 1.00 . A A . 28 LEU HD21 1 1
24 44146 1 1 28 LEU HD22 H 15.686 13.735 -14.643 1.00 . A A . 28 LEU HD22 1 1
24 44147 1 1 28 LEU HD23 H 13.977 13.956 -14.236 1.00 . A A . 28 LEU HD23 1 1
24 44148 1 1 28 LEU HG H 15.375 14.110 -12.219 1.00 . A A . 28 LEU HG 1 1
24 44149 1 1 28 LEU N N 14.935 12.882 -9.689 1.00 . A A . 28 LEU N 1 1
24 44150 1 1 28 LEU O O 12.877 11.383 -8.928 1.00 . A A . 28 LEU O 1 1
24 44151 1 1 29 PRO C C 9.815 10.623 -9.620 1.00 . A A . 29 PRO C 1 1
24 44152 1 1 29 PRO CA C 10.190 12.056 -9.233 1.00 . A A . 29 PRO CA 1 1
24 44153 1 1 29 PRO CB C 9.042 13.037 -9.464 1.00 . A A . 29 PRO CB 1 1
24 44154 1 1 29 PRO CD C 10.809 13.447 -11.071 1.00 . A A . 29 PRO CD 1 1
24 44155 1 1 29 PRO CG C 9.292 13.547 -10.882 1.00 . A A . 29 PRO CG 1 1
24 44156 1 1 29 PRO HA H 10.462 12.089 -8.175 1.00 . A A . 29 PRO HA 1 1
24 44157 1 1 29 PRO HB2 H 8.068 12.557 -9.368 1.00 . A A . 29 PRO HB2 1 1
24 44158 1 1 29 PRO HB3 H 9.126 13.863 -8.759 1.00 . A A . 29 PRO HB3 1 1
24 44159 1 1 29 PRO HD2 H 11.031 13.046 -12.061 1.00 . A A . 29 PRO HD2 1 1
24 44160 1 1 29 PRO HD3 H 11.296 14.414 -10.972 1.00 . A A . 29 PRO HD3 1 1
24 44161 1 1 29 PRO HG2 H 8.805 12.874 -11.588 1.00 . A A . 29 PRO HG2 1 1
24 44162 1 1 29 PRO HG3 H 8.934 14.570 -11.011 1.00 . A A . 29 PRO HG3 1 1
24 44163 1 1 29 PRO N N 11.296 12.551 -10.035 1.00 . A A . 29 PRO N 1 1
24 44164 1 1 29 PRO O O 9.763 10.257 -10.797 1.00 . A A . 29 PRO O 1 1
24 44165 1 1 30 LEU C C 7.404 8.592 -8.681 1.00 . A A . 30 LEU C 1 1
24 44166 1 1 30 LEU CA C 8.927 8.495 -8.723 1.00 . A A . 30 LEU CA 1 1
24 44167 1 1 30 LEU CB C 9.418 7.572 -7.599 1.00 . A A . 30 LEU CB 1 1
24 44168 1 1 30 LEU CD1 C 11.870 7.627 -8.450 1.00 . A A . 30 LEU CD1 1 1
24 44169 1 1 30 LEU CD2 C 11.192 6.111 -6.572 1.00 . A A . 30 LEU CD2 1 1
24 44170 1 1 30 LEU CG C 10.722 6.789 -7.863 1.00 . A A . 30 LEU CG 1 1
24 44171 1 1 30 LEU H H 9.629 10.206 -7.662 1.00 . A A . 30 LEU H 1 1
24 44172 1 1 30 LEU HA H 9.210 8.071 -9.688 1.00 . A A . 30 LEU HA 1 1
24 44173 1 1 30 LEU HB2 H 9.592 8.201 -6.726 1.00 . A A . 30 LEU HB2 1 1
24 44174 1 1 30 LEU HB3 H 8.638 6.857 -7.345 1.00 . A A . 30 LEU HB3 1 1
24 44175 1 1 30 LEU HD11 H 11.595 8.013 -9.429 1.00 . A A . 30 LEU HD11 1 1
24 44176 1 1 30 LEU HD12 H 12.761 7.009 -8.561 1.00 . A A . 30 LEU HD12 1 1
24 44177 1 1 30 LEU HD13 H 12.094 8.460 -7.788 1.00 . A A . 30 LEU HD13 1 1
24 44178 1 1 30 LEU HD21 H 11.435 6.863 -5.827 1.00 . A A . 30 LEU HD21 1 1
24 44179 1 1 30 LEU HD22 H 12.072 5.497 -6.765 1.00 . A A . 30 LEU HD22 1 1
24 44180 1 1 30 LEU HD23 H 10.402 5.471 -6.178 1.00 . A A . 30 LEU HD23 1 1
24 44181 1 1 30 LEU HG H 10.499 6.001 -8.578 1.00 . A A . 30 LEU HG 1 1
24 44182 1 1 30 LEU N N 9.522 9.820 -8.601 1.00 . A A . 30 LEU N 1 1
24 44183 1 1 30 LEU O O 6.800 9.373 -7.952 1.00 . A A . 30 LEU O 1 1
24 44184 1 1 31 ARG C C 4.900 6.137 -9.489 1.00 . A A . 31 ARG C 1 1
24 44185 1 1 31 ARG CA C 5.349 7.582 -9.630 1.00 . A A . 31 ARG CA 1 1
24 44186 1 1 31 ARG CB C 4.979 8.174 -10.994 1.00 . A A . 31 ARG CB 1 1
24 44187 1 1 31 ARG CD C 2.969 9.115 -12.294 1.00 . A A . 31 ARG CD 1 1
24 44188 1 1 31 ARG CG C 3.468 8.093 -11.266 1.00 . A A . 31 ARG CG 1 1
24 44189 1 1 31 ARG CZ C 4.604 9.937 -14.010 1.00 . A A . 31 ARG CZ 1 1
24 44190 1 1 31 ARG H H 7.419 7.014 -9.836 1.00 . A A . 31 ARG H 1 1
24 44191 1 1 31 ARG HA H 4.841 8.170 -8.870 1.00 . A A . 31 ARG HA 1 1
24 44192 1 1 31 ARG HB2 H 5.283 9.221 -11.016 1.00 . A A . 31 ARG HB2 1 1
24 44193 1 1 31 ARG HB3 H 5.514 7.629 -11.776 1.00 . A A . 31 ARG HB3 1 1
24 44194 1 1 31 ARG HD2 H 1.920 8.908 -12.502 1.00 . A A . 31 ARG HD2 1 1
24 44195 1 1 31 ARG HD3 H 3.031 10.108 -11.854 1.00 . A A . 31 ARG HD3 1 1
24 44196 1 1 31 ARG HE H 3.444 8.308 -14.189 1.00 . A A . 31 ARG HE 1 1
24 44197 1 1 31 ARG HG2 H 3.236 7.092 -11.633 1.00 . A A . 31 ARG HG2 1 1
24 44198 1 1 31 ARG HG3 H 2.927 8.281 -10.341 1.00 . A A . 31 ARG HG3 1 1
24 44199 1 1 31 ARG HH11 H 4.619 11.162 -12.373 1.00 . A A . 31 ARG HH11 1 1
24 44200 1 1 31 ARG HH12 H 5.642 11.665 -13.659 1.00 . A A . 31 ARG HH12 1 1
24 44201 1 1 31 ARG HH21 H 4.857 9.006 -15.790 1.00 . A A . 31 ARG HH21 1 1
24 44202 1 1 31 ARG HH22 H 5.805 10.448 -15.538 1.00 . A A . 31 ARG HH22 1 1
24 44203 1 1 31 ARG N N 6.797 7.685 -9.425 1.00 . A A . 31 ARG N 1 1
24 44204 1 1 31 ARG NE N 3.706 9.057 -13.573 1.00 . A A . 31 ARG NE 1 1
24 44205 1 1 31 ARG NH1 N 4.990 10.983 -13.315 1.00 . A A . 31 ARG NH1 1 1
24 44206 1 1 31 ARG NH2 N 5.143 9.768 -15.199 1.00 . A A . 31 ARG NH2 1 1
24 44207 1 1 31 ARG O O 5.133 5.327 -10.379 1.00 . A A . 31 ARG O 1 1
24 44208 1 1 32 LEU C C 2.538 4.105 -8.562 1.00 . A A . 32 LEU C 1 1
24 44209 1 1 32 LEU CA C 3.906 4.448 -7.965 1.00 . A A . 32 LEU CA 1 1
24 44210 1 1 32 LEU CB C 3.903 4.461 -6.434 1.00 . A A . 32 LEU CB 1 1
24 44211 1 1 32 LEU CD1 C 4.538 2.048 -6.006 1.00 . A A . 32 LEU CD1 1 1
24 44212 1 1 32 LEU CD2 C 3.310 3.407 -4.262 1.00 . A A . 32 LEU CD2 1 1
24 44213 1 1 32 LEU CG C 3.491 3.141 -5.762 1.00 . A A . 32 LEU CG 1 1
24 44214 1 1 32 LEU H H 4.028 6.555 -7.748 1.00 . A A . 32 LEU H 1 1
24 44215 1 1 32 LEU HA H 4.644 3.723 -8.315 1.00 . A A . 32 LEU HA 1 1
24 44216 1 1 32 LEU HB2 H 4.913 4.699 -6.103 1.00 . A A . 32 LEU HB2 1 1
24 44217 1 1 32 LEU HB3 H 3.224 5.248 -6.095 1.00 . A A . 32 LEU HB3 1 1
24 44218 1 1 32 LEU HD11 H 4.246 1.135 -5.488 1.00 . A A . 32 LEU HD11 1 1
24 44219 1 1 32 LEU HD12 H 5.509 2.373 -5.638 1.00 . A A . 32 LEU HD12 1 1
24 44220 1 1 32 LEU HD13 H 4.613 1.824 -7.069 1.00 . A A . 32 LEU HD13 1 1
24 44221 1 1 32 LEU HD21 H 4.156 3.969 -3.872 1.00 . A A . 32 LEU HD21 1 1
24 44222 1 1 32 LEU HD22 H 3.234 2.469 -3.714 1.00 . A A . 32 LEU HD22 1 1
24 44223 1 1 32 LEU HD23 H 2.400 3.985 -4.103 1.00 . A A . 32 LEU HD23 1 1
24 44224 1 1 32 LEU HG H 2.535 2.803 -6.163 1.00 . A A . 32 LEU HG 1 1
24 44225 1 1 32 LEU N N 4.305 5.795 -8.358 1.00 . A A . 32 LEU N 1 1
24 44226 1 1 32 LEU O O 1.523 4.585 -8.070 1.00 . A A . 32 LEU O 1 1
24 44227 1 1 33 VAL C C 0.666 1.618 -9.915 1.00 . A A . 33 VAL C 1 1
24 44228 1 1 33 VAL CA C 1.286 2.954 -10.362 1.00 . A A . 33 VAL CA 1 1
24 44229 1 1 33 VAL CB C 1.529 2.933 -11.894 1.00 . A A . 33 VAL CB 1 1
24 44230 1 1 33 VAL CG1 C 2.129 4.258 -12.406 1.00 . A A . 33 VAL CG1 1 1
24 44231 1 1 33 VAL CG2 C 2.462 1.800 -12.368 1.00 . A A . 33 VAL CG2 1 1
24 44232 1 1 33 VAL H H 3.391 2.840 -9.877 1.00 . A A . 33 VAL H 1 1
24 44233 1 1 33 VAL HA H 0.552 3.739 -10.161 1.00 . A A . 33 VAL HA 1 1
24 44234 1 1 33 VAL HB H 0.568 2.794 -12.386 1.00 . A A . 33 VAL HB 1 1
24 44235 1 1 33 VAL HG11 H 2.189 4.240 -13.495 1.00 . A A . 33 VAL HG11 1 1
24 44236 1 1 33 VAL HG12 H 1.502 5.096 -12.110 1.00 . A A . 33 VAL HG12 1 1
24 44237 1 1 33 VAL HG13 H 3.132 4.405 -12.008 1.00 . A A . 33 VAL HG13 1 1
24 44238 1 1 33 VAL HG21 H 2.505 1.801 -13.458 1.00 . A A . 33 VAL HG21 1 1
24 44239 1 1 33 VAL HG22 H 3.469 1.948 -11.982 1.00 . A A . 33 VAL HG22 1 1
24 44240 1 1 33 VAL HG23 H 2.088 0.830 -12.051 1.00 . A A . 33 VAL HG23 1 1
24 44241 1 1 33 VAL N N 2.515 3.288 -9.612 1.00 . A A . 33 VAL N 1 1
24 44242 1 1 33 VAL O O -0.527 1.389 -10.106 1.00 . A A . 33 VAL O 1 1
24 44243 1 1 34 GLY C C 2.042 -1.208 -7.874 1.00 . A A . 34 GLY C 1 1
24 44244 1 1 34 GLY CA C 1.082 -0.609 -8.894 1.00 . A A . 34 GLY CA 1 1
24 44245 1 1 34 GLY H H 2.449 0.988 -9.191 1.00 . A A . 34 GLY H 1 1
24 44246 1 1 34 GLY HA2 H 0.093 -0.539 -8.442 1.00 . A A . 34 GLY HA2 1 1
24 44247 1 1 34 GLY HA3 H 1.036 -1.271 -9.759 1.00 . A A . 34 GLY HA3 1 1
24 44248 1 1 34 GLY N N 1.485 0.722 -9.347 1.00 . A A . 34 GLY N 1 1
24 44249 1 1 34 GLY O O 3.013 -0.575 -7.454 1.00 . A A . 34 GLY O 1 1
24 44250 1 1 35 ALA C C 2.609 -4.776 -7.200 1.00 . A A . 35 ALA C 1 1
24 44251 1 1 35 ALA CA C 2.647 -3.314 -6.705 1.00 . A A . 35 ALA CA 1 1
24 44252 1 1 35 ALA CB C 2.239 -3.171 -5.229 1.00 . A A . 35 ALA CB 1 1
24 44253 1 1 35 ALA H H 1.004 -2.925 -7.958 1.00 . A A . 35 ALA H 1 1
24 44254 1 1 35 ALA HA H 3.678 -2.976 -6.806 1.00 . A A . 35 ALA HA 1 1
24 44255 1 1 35 ALA HB1 H 1.194 -3.453 -5.094 1.00 . A A . 35 ALA HB1 1 1
24 44256 1 1 35 ALA HB2 H 2.865 -3.796 -4.590 1.00 . A A . 35 ALA HB2 1 1
24 44257 1 1 35 ALA HB3 H 2.374 -2.137 -4.916 1.00 . A A . 35 ALA HB3 1 1
24 44258 1 1 35 ALA N N 1.785 -2.462 -7.517 1.00 . A A . 35 ALA N 1 1
24 44259 1 1 35 ALA O O 1.959 -5.096 -8.195 1.00 . A A . 35 ALA O 1 1
24 44260 1 1 36 ARG C C 3.842 -7.637 -5.201 1.00 . A A . 36 ARG C 1 1
24 44261 1 1 36 ARG CA C 3.425 -7.104 -6.587 1.00 . A A . 36 ARG CA 1 1
24 44262 1 1 36 ARG CB C 4.481 -7.456 -7.657 1.00 . A A . 36 ARG CB 1 1
24 44263 1 1 36 ARG CD C 5.058 -7.996 -10.031 1.00 . A A . 36 ARG CD 1 1
24 44264 1 1 36 ARG CG C 3.906 -7.810 -9.031 1.00 . A A . 36 ARG CG 1 1
24 44265 1 1 36 ARG CZ C 5.206 -9.859 -11.704 1.00 . A A . 36 ARG CZ 1 1
24 44266 1 1 36 ARG H H 3.877 -5.228 -5.746 1.00 . A A . 36 ARG H 1 1
24 44267 1 1 36 ARG HA H 2.462 -7.535 -6.857 1.00 . A A . 36 ARG HA 1 1
24 44268 1 1 36 ARG HB2 H 5.141 -6.596 -7.776 1.00 . A A . 36 ARG HB2 1 1
24 44269 1 1 36 ARG HB3 H 5.064 -8.313 -7.316 1.00 . A A . 36 ARG HB3 1 1
24 44270 1 1 36 ARG HD2 H 5.407 -7.013 -10.352 1.00 . A A . 36 ARG HD2 1 1
24 44271 1 1 36 ARG HD3 H 5.876 -8.507 -9.523 1.00 . A A . 36 ARG HD3 1 1
24 44272 1 1 36 ARG HE H 3.800 -8.428 -11.689 1.00 . A A . 36 ARG HE 1 1
24 44273 1 1 36 ARG HG2 H 3.336 -8.736 -8.955 1.00 . A A . 36 ARG HG2 1 1
24 44274 1 1 36 ARG HG3 H 3.254 -7.014 -9.387 1.00 . A A . 36 ARG HG3 1 1
24 44275 1 1 36 ARG HH11 H 6.658 -9.994 -10.303 1.00 . A A . 36 ARG HH11 1 1
24 44276 1 1 36 ARG HH12 H 6.663 -11.255 -11.503 1.00 . A A . 36 ARG HH12 1 1
24 44277 1 1 36 ARG HH21 H 3.871 -10.080 -13.210 1.00 . A A . 36 ARG HH21 1 1
24 44278 1 1 36 ARG HH22 H 5.117 -11.287 -13.130 1.00 . A A . 36 ARG HH22 1 1
24 44279 1 1 36 ARG N N 3.314 -5.644 -6.477 1.00 . A A . 36 ARG N 1 1
24 44280 1 1 36 ARG NE N 4.633 -8.756 -11.224 1.00 . A A . 36 ARG NE 1 1
24 44281 1 1 36 ARG NH1 N 6.263 -10.409 -11.134 1.00 . A A . 36 ARG NH1 1 1
24 44282 1 1 36 ARG NH2 N 4.706 -10.442 -12.773 1.00 . A A . 36 ARG NH2 1 1
24 44283 1 1 36 ARG O O 4.284 -6.852 -4.365 1.00 . A A . 36 ARG O 1 1
24 44284 1 1 37 THR C C 3.773 -11.167 -3.931 1.00 . A A . 37 THR C 1 1
24 44285 1 1 37 THR CA C 4.054 -9.677 -3.707 1.00 . A A . 37 THR CA 1 1
24 44286 1 1 37 THR CB C 3.255 -9.127 -2.512 1.00 . A A . 37 THR CB 1 1
24 44287 1 1 37 THR CG2 C 1.750 -9.002 -2.756 1.00 . A A . 37 THR CG2 1 1
24 44288 1 1 37 THR H H 3.329 -9.520 -5.688 1.00 . A A . 37 THR H 1 1
24 44289 1 1 37 THR HA H 5.112 -9.549 -3.469 1.00 . A A . 37 THR HA 1 1
24 44290 1 1 37 THR HB H 3.661 -8.152 -2.266 1.00 . A A . 37 THR HB 1 1
24 44291 1 1 37 THR HG1 H 4.250 -9.667 -0.960 1.00 . A A . 37 THR HG1 1 1
24 44292 1 1 37 THR HG21 H 1.546 -8.270 -3.535 1.00 . A A . 37 THR HG21 1 1
24 44293 1 1 37 THR HG22 H 1.265 -8.669 -1.839 1.00 . A A . 37 THR HG22 1 1
24 44294 1 1 37 THR HG23 H 1.338 -9.968 -3.047 1.00 . A A . 37 THR HG23 1 1
24 44295 1 1 37 THR N N 3.742 -8.950 -4.964 1.00 . A A . 37 THR N 1 1
24 44296 1 1 37 THR O O 2.923 -11.460 -4.776 1.00 . A A . 37 THR O 1 1
24 44297 1 1 37 THR OG1 O 3.407 -9.939 -1.375 1.00 . A A . 37 THR OG1 1 1
24 44298 1 1 38 PRO C C 2.783 -13.926 -2.722 1.00 . A A . 38 PRO C 1 1
24 44299 1 1 38 PRO CA C 4.103 -13.528 -3.394 1.00 . A A . 38 PRO CA 1 1
24 44300 1 1 38 PRO CB C 5.301 -14.291 -2.827 1.00 . A A . 38 PRO CB 1 1
24 44301 1 1 38 PRO CD C 5.573 -11.940 -2.341 1.00 . A A . 38 PRO CD 1 1
24 44302 1 1 38 PRO CG C 5.940 -13.332 -1.827 1.00 . A A . 38 PRO CG 1 1
24 44303 1 1 38 PRO HA H 4.013 -13.757 -4.455 1.00 . A A . 38 PRO HA 1 1
24 44304 1 1 38 PRO HB2 H 4.999 -15.227 -2.358 1.00 . A A . 38 PRO HB2 1 1
24 44305 1 1 38 PRO HB3 H 6.007 -14.474 -3.634 1.00 . A A . 38 PRO HB3 1 1
24 44306 1 1 38 PRO HD2 H 5.314 -11.293 -1.504 1.00 . A A . 38 PRO HD2 1 1
24 44307 1 1 38 PRO HD3 H 6.398 -11.490 -2.891 1.00 . A A . 38 PRO HD3 1 1
24 44308 1 1 38 PRO HG2 H 5.481 -13.482 -0.848 1.00 . A A . 38 PRO HG2 1 1
24 44309 1 1 38 PRO HG3 H 7.018 -13.473 -1.783 1.00 . A A . 38 PRO HG3 1 1
24 44310 1 1 38 PRO N N 4.424 -12.115 -3.228 1.00 . A A . 38 PRO N 1 1
24 44311 1 1 38 PRO O O 2.139 -14.858 -3.191 1.00 . A A . 38 PRO O 1 1
24 44312 1 1 39 VAL C C -0.141 -13.032 -1.207 1.00 . A A . 39 VAL C 1 1
24 44313 1 1 39 VAL CA C 1.210 -13.648 -0.817 1.00 . A A . 39 VAL CA 1 1
24 44314 1 1 39 VAL CB C 1.504 -13.435 0.683 1.00 . A A . 39 VAL CB 1 1
24 44315 1 1 39 VAL CG1 C 2.653 -14.351 1.134 1.00 . A A . 39 VAL CG1 1 1
24 44316 1 1 39 VAL CG2 C 1.794 -11.955 0.966 1.00 . A A . 39 VAL CG2 1 1
24 44317 1 1 39 VAL H H 2.925 -12.462 -1.329 1.00 . A A . 39 VAL H 1 1
24 44318 1 1 39 VAL HA H 1.071 -14.716 -0.977 1.00 . A A . 39 VAL HA 1 1
24 44319 1 1 39 VAL HB H 0.630 -13.735 1.257 1.00 . A A . 39 VAL HB 1 1
24 44320 1 1 39 VAL HG11 H 2.816 -14.230 2.204 1.00 . A A . 39 VAL HG11 1 1
24 44321 1 1 39 VAL HG12 H 2.395 -15.393 0.936 1.00 . A A . 39 VAL HG12 1 1
24 44322 1 1 39 VAL HG13 H 3.573 -14.107 0.604 1.00 . A A . 39 VAL HG13 1 1
24 44323 1 1 39 VAL HG21 H 1.900 -11.798 2.038 1.00 . A A . 39 VAL HG21 1 1
24 44324 1 1 39 VAL HG22 H 2.717 -11.658 0.466 1.00 . A A . 39 VAL HG22 1 1
24 44325 1 1 39 VAL HG23 H 0.979 -11.335 0.592 1.00 . A A . 39 VAL HG23 1 1
24 44326 1 1 39 VAL N N 2.354 -13.238 -1.657 1.00 . A A . 39 VAL N 1 1
24 44327 1 1 39 VAL O O -1.071 -13.028 -0.409 1.00 . A A . 39 VAL O 1 1
24 44328 1 1 40 ALA C C -1.463 -12.820 -4.566 1.00 . A A . 40 ALA C 1 1
24 44329 1 1 40 ALA CA C -1.539 -12.276 -3.127 1.00 . A A . 40 ALA CA 1 1
24 44330 1 1 40 ALA CB C -1.706 -10.753 -3.092 1.00 . A A . 40 ALA CB 1 1
24 44331 1 1 40 ALA H H 0.544 -12.643 -3.048 1.00 . A A . 40 ALA H 1 1
24 44332 1 1 40 ALA HA H -2.410 -12.742 -2.632 1.00 . A A . 40 ALA HA 1 1
24 44333 1 1 40 ALA HB1 H -2.685 -10.475 -3.476 1.00 . A A . 40 ALA HB1 1 1
24 44334 1 1 40 ALA HB2 H -1.616 -10.402 -2.066 1.00 . A A . 40 ALA HB2 1 1
24 44335 1 1 40 ALA HB3 H -0.943 -10.276 -3.709 1.00 . A A . 40 ALA HB3 1 1
24 44336 1 1 40 ALA N N -0.277 -12.593 -2.454 1.00 . A A . 40 ALA N 1 1
24 44337 1 1 40 ALA O O -0.383 -13.163 -5.049 1.00 . A A . 40 ALA O 1 1
24 44338 1 1 41 GLU C C -2.463 -11.950 -7.462 1.00 . A A . 41 GLU C 1 1
24 44339 1 1 41 GLU CA C -2.712 -13.238 -6.664 1.00 . A A . 41 GLU CA 1 1
24 44340 1 1 41 GLU CB C -4.104 -13.850 -6.904 1.00 . A A . 41 GLU CB 1 1
24 44341 1 1 41 GLU CD C -5.210 -13.049 -9.049 1.00 . A A . 41 GLU CD 1 1
24 44342 1 1 41 GLU CG C -4.422 -14.169 -8.369 1.00 . A A . 41 GLU CG 1 1
24 44343 1 1 41 GLU H H -3.459 -12.730 -4.745 1.00 . A A . 41 GLU H 1 1
24 44344 1 1 41 GLU HA H -1.958 -13.958 -6.970 1.00 . A A . 41 GLU HA 1 1
24 44345 1 1 41 GLU HB2 H -4.144 -14.790 -6.351 1.00 . A A . 41 GLU HB2 1 1
24 44346 1 1 41 GLU HB3 H -4.871 -13.196 -6.494 1.00 . A A . 41 GLU HB3 1 1
24 44347 1 1 41 GLU HG2 H -3.492 -14.332 -8.912 1.00 . A A . 41 GLU HG2 1 1
24 44348 1 1 41 GLU HG3 H -5.034 -15.070 -8.391 1.00 . A A . 41 GLU HG3 1 1
24 44349 1 1 41 GLU N N -2.603 -12.967 -5.229 1.00 . A A . 41 GLU N 1 1
24 44350 1 1 41 GLU O O -1.516 -11.875 -8.244 1.00 . A A . 41 GLU O 1 1
24 44351 1 1 41 GLU OE1 O -6.318 -12.740 -8.561 1.00 . A A . 41 GLU OE1 1 1
24 44352 1 1 41 GLU OE2 O -4.708 -12.484 -10.042 1.00 . A A . 41 GLU OE2 1 1
24 44353 1 1 42 ARG C C -3.254 -8.544 -6.585 1.00 . A A . 42 ARG C 1 1
24 44354 1 1 42 ARG CA C -3.168 -9.568 -7.718 1.00 . A A . 42 ARG CA 1 1
24 44355 1 1 42 ARG CB C -4.266 -9.392 -8.792 1.00 . A A . 42 ARG CB 1 1
24 44356 1 1 42 ARG CD C -6.736 -9.824 -9.357 1.00 . A A . 42 ARG CD 1 1
24 44357 1 1 42 ARG CG C -5.697 -9.568 -8.252 1.00 . A A . 42 ARG CG 1 1
24 44358 1 1 42 ARG CZ C -7.865 -7.603 -9.586 1.00 . A A . 42 ARG CZ 1 1
24 44359 1 1 42 ARG H H -3.947 -11.036 -6.443 1.00 . A A . 42 ARG H 1 1
24 44360 1 1 42 ARG HA H -2.202 -9.443 -8.207 1.00 . A A . 42 ARG HA 1 1
24 44361 1 1 42 ARG HB2 H -4.181 -8.388 -9.210 1.00 . A A . 42 ARG HB2 1 1
24 44362 1 1 42 ARG HB3 H -4.083 -10.123 -9.579 1.00 . A A . 42 ARG HB3 1 1
24 44363 1 1 42 ARG HD2 H -6.310 -10.524 -10.077 1.00 . A A . 42 ARG HD2 1 1
24 44364 1 1 42 ARG HD3 H -7.619 -10.280 -8.909 1.00 . A A . 42 ARG HD3 1 1
24 44365 1 1 42 ARG HE H -6.784 -8.512 -11.024 1.00 . A A . 42 ARG HE 1 1
24 44366 1 1 42 ARG HG2 H -5.704 -10.425 -7.577 1.00 . A A . 42 ARG HG2 1 1
24 44367 1 1 42 ARG HG3 H -5.969 -8.682 -7.681 1.00 . A A . 42 ARG HG3 1 1
24 44368 1 1 42 ARG HH11 H -8.217 -8.422 -7.773 1.00 . A A . 42 ARG HH11 1 1
24 44369 1 1 42 ARG HH12 H -8.810 -6.775 -8.035 1.00 . A A . 42 ARG HH12 1 1
24 44370 1 1 42 ARG HH21 H -7.817 -6.389 -11.218 1.00 . A A . 42 ARG HH21 1 1
24 44371 1 1 42 ARG HH22 H -8.587 -5.762 -9.751 1.00 . A A . 42 ARG HH22 1 1
24 44372 1 1 42 ARG N N -3.246 -10.911 -7.161 1.00 . A A . 42 ARG N 1 1
24 44373 1 1 42 ARG NE N -7.127 -8.595 -10.082 1.00 . A A . 42 ARG NE 1 1
24 44374 1 1 42 ARG NH1 N -8.362 -7.635 -8.375 1.00 . A A . 42 ARG NH1 1 1
24 44375 1 1 42 ARG NH2 N -8.124 -6.515 -10.272 1.00 . A A . 42 ARG NH2 1 1
24 44376 1 1 42 ARG O O -3.394 -8.870 -5.409 1.00 . A A . 42 ARG O 1 1
24 44377 1 1 43 VAL C C -3.617 -4.885 -6.711 1.00 . A A . 43 VAL C 1 1
24 44378 1 1 43 VAL CA C -3.078 -6.139 -6.009 1.00 . A A . 43 VAL CA 1 1
24 44379 1 1 43 VAL CB C -1.632 -5.957 -5.484 1.00 . A A . 43 VAL CB 1 1
24 44380 1 1 43 VAL CG1 C -0.629 -5.607 -6.587 1.00 . A A . 43 VAL CG1 1 1
24 44381 1 1 43 VAL CG2 C -1.502 -4.917 -4.364 1.00 . A A . 43 VAL CG2 1 1
24 44382 1 1 43 VAL H H -3.046 -7.094 -7.917 1.00 . A A . 43 VAL H 1 1
24 44383 1 1 43 VAL HA H -3.707 -6.379 -5.150 1.00 . A A . 43 VAL HA 1 1
24 44384 1 1 43 VAL HB H -1.323 -6.916 -5.062 1.00 . A A . 43 VAL HB 1 1
24 44385 1 1 43 VAL HG11 H 0.369 -5.656 -6.160 1.00 . A A . 43 VAL HG11 1 1
24 44386 1 1 43 VAL HG12 H -0.686 -6.325 -7.405 1.00 . A A . 43 VAL HG12 1 1
24 44387 1 1 43 VAL HG13 H -0.800 -4.600 -6.977 1.00 . A A . 43 VAL HG13 1 1
24 44388 1 1 43 VAL HG21 H -0.476 -4.895 -3.995 1.00 . A A . 43 VAL HG21 1 1
24 44389 1 1 43 VAL HG22 H -1.763 -3.924 -4.730 1.00 . A A . 43 VAL HG22 1 1
24 44390 1 1 43 VAL HG23 H -2.151 -5.186 -3.536 1.00 . A A . 43 VAL HG23 1 1
24 44391 1 1 43 VAL N N -3.147 -7.276 -6.937 1.00 . A A . 43 VAL N 1 1
24 44392 1 1 43 VAL O O -3.471 -4.753 -7.926 1.00 . A A . 43 VAL O 1 1
24 44393 1 1 44 GLU C C -4.459 -1.575 -5.522 1.00 . A A . 44 GLU C 1 1
24 44394 1 1 44 GLU CA C -4.857 -2.738 -6.431 1.00 . A A . 44 GLU CA 1 1
24 44395 1 1 44 GLU CB C -6.387 -2.841 -6.415 1.00 . A A . 44 GLU CB 1 1
24 44396 1 1 44 GLU CD C -8.437 -4.001 -7.390 1.00 . A A . 44 GLU CD 1 1
24 44397 1 1 44 GLU CG C -6.927 -3.786 -7.496 1.00 . A A . 44 GLU CG 1 1
24 44398 1 1 44 GLU H H -4.346 -4.185 -4.960 1.00 . A A . 44 GLU H 1 1
24 44399 1 1 44 GLU HA H -4.524 -2.518 -7.446 1.00 . A A . 44 GLU HA 1 1
24 44400 1 1 44 GLU HB2 H -6.704 -3.210 -5.440 1.00 . A A . 44 GLU HB2 1 1
24 44401 1 1 44 GLU HB3 H -6.810 -1.850 -6.586 1.00 . A A . 44 GLU HB3 1 1
24 44402 1 1 44 GLU HG2 H -6.701 -3.361 -8.474 1.00 . A A . 44 GLU HG2 1 1
24 44403 1 1 44 GLU HG3 H -6.427 -4.749 -7.404 1.00 . A A . 44 GLU HG3 1 1
24 44404 1 1 44 GLU N N -4.253 -3.989 -5.955 1.00 . A A . 44 GLU N 1 1
24 44405 1 1 44 GLU O O -4.299 -1.752 -4.317 1.00 . A A . 44 GLU O 1 1
24 44406 1 1 44 GLU OE1 O -9.108 -3.195 -6.703 1.00 . A A . 44 GLU OE1 1 1
24 44407 1 1 44 GLU OE2 O -8.901 -4.983 -8.018 1.00 . A A . 44 GLU OE2 1 1
24 44408 1 1 45 LEU C C -5.276 1.622 -4.985 1.00 . A A . 45 LEU C 1 1
24 44409 1 1 45 LEU CA C -4.002 0.836 -5.326 1.00 . A A . 45 LEU CA 1 1
24 44410 1 1 45 LEU CB C -3.005 1.653 -6.157 1.00 . A A . 45 LEU CB 1 1
24 44411 1 1 45 LEU CD1 C -1.621 2.702 -4.253 1.00 . A A . 45 LEU CD1 1 1
24 44412 1 1 45 LEU CD2 C -1.784 3.774 -6.487 1.00 . A A . 45 LEU CD2 1 1
24 44413 1 1 45 LEU CG C -2.537 2.941 -5.458 1.00 . A A . 45 LEU CG 1 1
24 44414 1 1 45 LEU H H -4.512 -0.277 -7.072 1.00 . A A . 45 LEU H 1 1
24 44415 1 1 45 LEU HA H -3.520 0.553 -4.391 1.00 . A A . 45 LEU HA 1 1
24 44416 1 1 45 LEU HB2 H -2.131 1.033 -6.359 1.00 . A A . 45 LEU HB2 1 1
24 44417 1 1 45 LEU HB3 H -3.490 1.919 -7.099 1.00 . A A . 45 LEU HB3 1 1
24 44418 1 1 45 LEU HD11 H -2.104 2.060 -3.519 1.00 . A A . 45 LEU HD11 1 1
24 44419 1 1 45 LEU HD12 H -1.387 3.657 -3.779 1.00 . A A . 45 LEU HD12 1 1
24 44420 1 1 45 LEU HD13 H -0.691 2.246 -4.587 1.00 . A A . 45 LEU HD13 1 1
24 44421 1 1 45 LEU HD21 H -2.413 3.923 -7.364 1.00 . A A . 45 LEU HD21 1 1
24 44422 1 1 45 LEU HD22 H -0.871 3.253 -6.775 1.00 . A A . 45 LEU HD22 1 1
24 44423 1 1 45 LEU HD23 H -1.545 4.741 -6.056 1.00 . A A . 45 LEU HD23 1 1
24 44424 1 1 45 LEU HG H -3.401 3.505 -5.119 1.00 . A A . 45 LEU HG 1 1
24 44425 1 1 45 LEU N N -4.327 -0.372 -6.083 1.00 . A A . 45 LEU N 1 1
24 44426 1 1 45 LEU O O -6.017 2.044 -5.877 1.00 . A A . 45 LEU O 1 1
24 44427 1 1 46 HIS C C -6.422 3.717 -2.309 1.00 . A A . 46 HIS C 1 1
24 44428 1 1 46 HIS CA C -6.730 2.484 -3.170 1.00 . A A . 46 HIS CA 1 1
24 44429 1 1 46 HIS CB C -7.534 1.482 -2.319 1.00 . A A . 46 HIS CB 1 1
24 44430 1 1 46 HIS CD2 C -8.238 -0.040 -4.308 1.00 . A A . 46 HIS CD2 1 1
24 44431 1 1 46 HIS CE1 C -9.300 -1.588 -3.166 1.00 . A A . 46 HIS CE1 1 1
24 44432 1 1 46 HIS CG C -8.195 0.298 -2.984 1.00 . A A . 46 HIS CG 1 1
24 44433 1 1 46 HIS H H -4.871 1.481 -3.001 1.00 . A A . 46 HIS H 1 1
24 44434 1 1 46 HIS HA H -7.362 2.844 -3.982 1.00 . A A . 46 HIS HA 1 1
24 44435 1 1 46 HIS HB2 H -6.850 1.084 -1.570 1.00 . A A . 46 HIS HB2 1 1
24 44436 1 1 46 HIS HB3 H -8.329 2.026 -1.810 1.00 . A A . 46 HIS HB3 1 1
24 44437 1 1 46 HIS HD2 H -7.765 0.501 -5.108 1.00 . A A . 46 HIS HD2 1 1
24 44438 1 1 46 HIS HE1 H -9.735 -2.531 -2.864 1.00 . A A . 46 HIS HE1 1 1
24 44439 1 1 46 HIS HE2 H -9.060 -1.807 -5.258 1.00 . A A . 46 HIS HE2 1 1
24 44440 1 1 46 HIS N N -5.528 1.833 -3.692 1.00 . A A . 46 HIS N 1 1
24 44441 1 1 46 HIS ND1 N -8.879 -0.684 -2.283 1.00 . A A . 46 HIS ND1 1 1
24 44442 1 1 46 HIS NE2 N -8.928 -1.235 -4.414 1.00 . A A . 46 HIS NE2 1 1
24 44443 1 1 46 HIS O O -5.375 3.848 -1.667 1.00 . A A . 46 HIS O 1 1
24 44444 1 1 47 GLU C C -8.712 5.129 -0.197 1.00 . A A . 47 GLU C 1 1
24 44445 1 1 47 GLU CA C -7.588 5.555 -1.151 1.00 . A A . 47 GLU CA 1 1
24 44446 1 1 47 GLU CB C -7.813 6.948 -1.756 1.00 . A A . 47 GLU CB 1 1
24 44447 1 1 47 GLU CD C -9.456 8.590 -2.803 1.00 . A A . 47 GLU CD 1 1
24 44448 1 1 47 GLU CG C -9.222 7.168 -2.311 1.00 . A A . 47 GLU CG 1 1
24 44449 1 1 47 GLU H H -8.269 4.347 -2.748 1.00 . A A . 47 GLU H 1 1
24 44450 1 1 47 GLU HA H -6.667 5.614 -0.579 1.00 . A A . 47 GLU HA 1 1
24 44451 1 1 47 GLU HB2 H -7.622 7.698 -0.989 1.00 . A A . 47 GLU HB2 1 1
24 44452 1 1 47 GLU HB3 H -7.105 7.059 -2.576 1.00 . A A . 47 GLU HB3 1 1
24 44453 1 1 47 GLU HG2 H -9.375 6.481 -3.143 1.00 . A A . 47 GLU HG2 1 1
24 44454 1 1 47 GLU HG3 H -9.958 6.955 -1.537 1.00 . A A . 47 GLU HG3 1 1
24 44455 1 1 47 GLU N N -7.435 4.572 -2.212 1.00 . A A . 47 GLU N 1 1
24 44456 1 1 47 GLU O O -9.653 4.434 -0.595 1.00 . A A . 47 GLU O 1 1
24 44457 1 1 47 GLU OE1 O -8.670 9.113 -3.621 1.00 . A A . 47 GLU OE1 1 1
24 44458 1 1 47 GLU OE2 O -10.531 9.143 -2.484 1.00 . A A . 47 GLU OE2 1 1
24 44459 1 1 48 THR C C -9.901 7.206 2.243 1.00 . A A . 48 THR C 1 1
24 44460 1 1 48 THR CA C -9.718 5.718 2.002 1.00 . A A . 48 THR CA 1 1
24 44461 1 1 48 THR CB C -9.405 4.968 3.303 1.00 . A A . 48 THR CB 1 1
24 44462 1 1 48 THR CG2 C -10.258 5.366 4.511 1.00 . A A . 48 THR CG2 1 1
24 44463 1 1 48 THR H H -7.797 6.153 1.262 1.00 . A A . 48 THR H 1 1
24 44464 1 1 48 THR HA H -10.629 5.313 1.567 1.00 . A A . 48 THR HA 1 1
24 44465 1 1 48 THR HB H -8.356 5.114 3.568 1.00 . A A . 48 THR HB 1 1
24 44466 1 1 48 THR HG1 H -10.648 3.553 3.051 1.00 . A A . 48 THR HG1 1 1
24 44467 1 1 48 THR HG21 H -10.017 4.718 5.354 1.00 . A A . 48 THR HG21 1 1
24 44468 1 1 48 THR HG22 H -11.320 5.286 4.292 1.00 . A A . 48 THR HG22 1 1
24 44469 1 1 48 THR HG23 H -10.033 6.391 4.805 1.00 . A A . 48 THR HG23 1 1
24 44470 1 1 48 THR N N -8.617 5.601 1.045 1.00 . A A . 48 THR N 1 1
24 44471 1 1 48 THR O O -8.910 7.915 2.414 1.00 . A A . 48 THR O 1 1
24 44472 1 1 48 THR OG1 O -9.689 3.614 3.045 1.00 . A A . 48 THR OG1 1 1
24 44473 1 1 49 PHE C C -12.515 9.283 3.549 1.00 . A A . 49 PHE C 1 1
24 44474 1 1 49 PHE CA C -11.522 9.062 2.406 1.00 . A A . 49 PHE CA 1 1
24 44475 1 1 49 PHE CB C -12.070 9.614 1.076 1.00 . A A . 49 PHE CB 1 1
24 44476 1 1 49 PHE CD1 C -14.582 9.350 1.032 1.00 . A A . 49 PHE CD1 1 1
24 44477 1 1 49 PHE CD2 C -13.275 7.997 -0.509 1.00 . A A . 49 PHE CD2 1 1
24 44478 1 1 49 PHE CE1 C -15.769 8.811 0.508 1.00 . A A . 49 PHE CE1 1 1
24 44479 1 1 49 PHE CE2 C -14.464 7.460 -1.036 1.00 . A A . 49 PHE CE2 1 1
24 44480 1 1 49 PHE CG C -13.330 8.952 0.529 1.00 . A A . 49 PHE CG 1 1
24 44481 1 1 49 PHE CZ C -15.713 7.880 -0.539 1.00 . A A . 49 PHE CZ 1 1
24 44482 1 1 49 PHE H H -11.900 6.981 2.188 1.00 . A A . 49 PHE H 1 1
24 44483 1 1 49 PHE HA H -10.625 9.633 2.651 1.00 . A A . 49 PHE HA 1 1
24 44484 1 1 49 PHE HB2 H -12.300 10.667 1.230 1.00 . A A . 49 PHE HB2 1 1
24 44485 1 1 49 PHE HB3 H -11.274 9.560 0.340 1.00 . A A . 49 PHE HB3 1 1
24 44486 1 1 49 PHE HD1 H -14.635 10.089 1.815 1.00 . A A . 49 PHE HD1 1 1
24 44487 1 1 49 PHE HD2 H -12.326 7.692 -0.931 1.00 . A A . 49 PHE HD2 1 1
24 44488 1 1 49 PHE HE1 H -16.724 9.126 0.899 1.00 . A A . 49 PHE HE1 1 1
24 44489 1 1 49 PHE HE2 H -14.419 6.740 -1.841 1.00 . A A . 49 PHE HE2 1 1
24 44490 1 1 49 PHE HZ H -16.633 7.497 -0.958 1.00 . A A . 49 PHE HZ 1 1
24 44491 1 1 49 PHE N N -11.154 7.659 2.253 1.00 . A A . 49 PHE N 1 1
24 44492 1 1 49 PHE O O -13.174 8.365 4.036 1.00 . A A . 49 PHE O 1 1
24 44493 1 1 50 MET C C -14.748 11.824 4.007 1.00 . A A . 50 MET C 1 1
24 44494 1 1 50 MET CA C -13.703 11.054 4.826 1.00 . A A . 50 MET CA 1 1
24 44495 1 1 50 MET CB C -13.048 11.934 5.904 1.00 . A A . 50 MET CB 1 1
24 44496 1 1 50 MET CE C -13.261 14.993 7.708 1.00 . A A . 50 MET CE 1 1
24 44497 1 1 50 MET CG C -14.119 12.520 6.822 1.00 . A A . 50 MET CG 1 1
24 44498 1 1 50 MET H H -12.128 11.240 3.432 1.00 . A A . 50 MET H 1 1
24 44499 1 1 50 MET HA H -14.202 10.220 5.320 1.00 . A A . 50 MET HA 1 1
24 44500 1 1 50 MET HB2 H -12.365 11.325 6.496 1.00 . A A . 50 MET HB2 1 1
24 44501 1 1 50 MET HB3 H -12.488 12.747 5.440 1.00 . A A . 50 MET HB3 1 1
24 44502 1 1 50 MET HE1 H -12.717 15.573 8.455 1.00 . A A . 50 MET HE1 1 1
24 44503 1 1 50 MET HE2 H -12.675 14.965 6.791 1.00 . A A . 50 MET HE2 1 1
24 44504 1 1 50 MET HE3 H -14.221 15.473 7.516 1.00 . A A . 50 MET HE3 1 1
24 44505 1 1 50 MET HG2 H -14.688 13.257 6.254 1.00 . A A . 50 MET HG2 1 1
24 44506 1 1 50 MET HG3 H -14.779 11.704 7.108 1.00 . A A . 50 MET HG3 1 1
24 44507 1 1 50 MET N N -12.659 10.549 3.938 1.00 . A A . 50 MET N 1 1
24 44508 1 1 50 MET O O -14.404 12.492 3.032 1.00 . A A . 50 MET O 1 1
24 44509 1 1 50 MET SD S -13.516 13.313 8.332 1.00 . A A . 50 MET SD 1 1
24 44510 1 1 51 ARG C C -18.302 12.708 4.620 1.00 . A A . 51 ARG C 1 1
24 44511 1 1 51 ARG CA C -17.150 12.343 3.674 1.00 . A A . 51 ARG CA 1 1
24 44512 1 1 51 ARG CB C -17.626 11.367 2.578 1.00 . A A . 51 ARG CB 1 1
24 44513 1 1 51 ARG CD C -19.166 12.455 0.901 1.00 . A A . 51 ARG CD 1 1
24 44514 1 1 51 ARG CG C -17.734 11.995 1.172 1.00 . A A . 51 ARG CG 1 1
24 44515 1 1 51 ARG CZ C -20.285 14.121 -0.587 1.00 . A A . 51 ARG CZ 1 1
24 44516 1 1 51 ARG H H -16.245 11.111 5.159 1.00 . A A . 51 ARG H 1 1
24 44517 1 1 51 ARG HA H -16.792 13.251 3.192 1.00 . A A . 51 ARG HA 1 1
24 44518 1 1 51 ARG HB2 H -16.903 10.553 2.522 1.00 . A A . 51 ARG HB2 1 1
24 44519 1 1 51 ARG HB3 H -18.588 10.945 2.867 1.00 . A A . 51 ARG HB3 1 1
24 44520 1 1 51 ARG HD2 H -19.804 11.579 0.779 1.00 . A A . 51 ARG HD2 1 1
24 44521 1 1 51 ARG HD3 H -19.490 13.028 1.760 1.00 . A A . 51 ARG HD3 1 1
24 44522 1 1 51 ARG HE H -18.527 13.220 -0.969 1.00 . A A . 51 ARG HE 1 1
24 44523 1 1 51 ARG HG2 H -17.058 12.848 1.105 1.00 . A A . 51 ARG HG2 1 1
24 44524 1 1 51 ARG HG3 H -17.473 11.250 0.421 1.00 . A A . 51 ARG HG3 1 1
24 44525 1 1 51 ARG HH11 H -21.327 13.843 1.148 1.00 . A A . 51 ARG HH11 1 1
24 44526 1 1 51 ARG HH12 H -22.051 14.929 0.012 1.00 . A A . 51 ARG HH12 1 1
24 44527 1 1 51 ARG HH21 H -19.539 14.670 -2.388 1.00 . A A . 51 ARG HH21 1 1
24 44528 1 1 51 ARG HH22 H -21.046 15.410 -1.940 1.00 . A A . 51 ARG HH22 1 1
24 44529 1 1 51 ARG N N -16.023 11.740 4.398 1.00 . A A . 51 ARG N 1 1
24 44530 1 1 51 ARG NE N -19.278 13.296 -0.303 1.00 . A A . 51 ARG NE 1 1
24 44531 1 1 51 ARG NH1 N -21.295 14.308 0.238 1.00 . A A . 51 ARG NH1 1 1
24 44532 1 1 51 ARG NH2 N -20.287 14.783 -1.726 1.00 . A A . 51 ARG NH2 1 1
24 44533 1 1 51 ARG O O -18.525 12.052 5.638 1.00 . A A . 51 ARG O 1 1
24 44534 1 1 52 GLU C C -21.494 13.522 4.120 1.00 . A A . 52 GLU C 1 1
24 44535 1 1 52 GLU CA C -20.309 14.120 4.894 1.00 . A A . 52 GLU CA 1 1
24 44536 1 1 52 GLU CB C -20.367 15.645 4.801 1.00 . A A . 52 GLU CB 1 1
24 44537 1 1 52 GLU CD C -20.510 16.362 7.206 1.00 . A A . 52 GLU CD 1 1
24 44538 1 1 52 GLU CG C -21.254 16.228 5.881 1.00 . A A . 52 GLU CG 1 1
24 44539 1 1 52 GLU H H -18.823 14.314 3.487 1.00 . A A . 52 GLU H 1 1
24 44540 1 1 52 GLU HA H -20.326 13.807 5.939 1.00 . A A . 52 GLU HA 1 1
24 44541 1 1 52 GLU HB2 H -19.359 16.042 4.920 1.00 . A A . 52 GLU HB2 1 1
24 44542 1 1 52 GLU HB3 H -20.753 15.936 3.824 1.00 . A A . 52 GLU HB3 1 1
24 44543 1 1 52 GLU HG2 H -21.573 17.221 5.566 1.00 . A A . 52 GLU HG2 1 1
24 44544 1 1 52 GLU HG3 H -22.149 15.618 5.995 1.00 . A A . 52 GLU HG3 1 1
24 44545 1 1 52 GLU N N -19.063 13.738 4.269 1.00 . A A . 52 GLU N 1 1
24 44546 1 1 52 GLU O O -21.463 13.484 2.891 1.00 . A A . 52 GLU O 1 1
24 44547 1 1 52 GLU OE1 O -19.472 17.056 7.250 1.00 . A A . 52 GLU OE1 1 1
24 44548 1 1 52 GLU OE2 O -20.928 15.743 8.206 1.00 . A A . 52 GLU OE2 1 1
24 44549 1 1 53 VAL C C -24.899 13.672 4.748 1.00 . A A . 53 VAL C 1 1
24 44550 1 1 53 VAL CA C -23.832 12.692 4.242 1.00 . A A . 53 VAL CA 1 1
24 44551 1 1 53 VAL CB C -24.109 11.178 4.474 1.00 . A A . 53 VAL CB 1 1
24 44552 1 1 53 VAL CG1 C -25.330 10.696 3.664 1.00 . A A . 53 VAL CG1 1 1
24 44553 1 1 53 VAL CG2 C -22.904 10.306 4.065 1.00 . A A . 53 VAL CG2 1 1
24 44554 1 1 53 VAL H H -22.443 13.050 5.832 1.00 . A A . 53 VAL H 1 1
24 44555 1 1 53 VAL HA H -23.831 12.820 3.173 1.00 . A A . 53 VAL HA 1 1
24 44556 1 1 53 VAL HB H -24.298 11.010 5.536 1.00 . A A . 53 VAL HB 1 1
24 44557 1 1 53 VAL HG11 H -26.232 11.233 3.956 1.00 . A A . 53 VAL HG11 1 1
24 44558 1 1 53 VAL HG12 H -25.156 10.851 2.599 1.00 . A A . 53 VAL HG12 1 1
24 44559 1 1 53 VAL HG13 H -25.497 9.634 3.846 1.00 . A A . 53 VAL HG13 1 1
24 44560 1 1 53 VAL HG21 H -23.149 9.250 4.189 1.00 . A A . 53 VAL HG21 1 1
24 44561 1 1 53 VAL HG22 H -22.644 10.491 3.021 1.00 . A A . 53 VAL HG22 1 1
24 44562 1 1 53 VAL HG23 H -22.041 10.525 4.692 1.00 . A A . 53 VAL HG23 1 1
24 44563 1 1 53 VAL N N -22.541 13.097 4.818 1.00 . A A . 53 VAL N 1 1
24 44564 1 1 53 VAL O O -24.889 14.850 4.404 1.00 . A A . 53 VAL O 1 1
24 44565 1 1 54 GLU C C -26.461 14.812 7.381 1.00 . A A . 54 GLU C 1 1
24 44566 1 1 54 GLU CA C -26.907 13.784 6.307 1.00 . A A . 54 GLU CA 1 1
24 44567 1 1 54 GLU CB C -27.651 12.581 6.916 1.00 . A A . 54 GLU CB 1 1
24 44568 1 1 54 GLU CD C -29.363 11.706 8.527 1.00 . A A . 54 GLU CD 1 1
24 44569 1 1 54 GLU CG C -29.057 12.804 7.501 1.00 . A A . 54 GLU CG 1 1
24 44570 1 1 54 GLU H H -25.677 12.172 5.694 1.00 . A A . 54 GLU H 1 1
24 44571 1 1 54 GLU HA H -27.552 14.285 5.587 1.00 . A A . 54 GLU HA 1 1
24 44572 1 1 54 GLU HB2 H -27.758 11.840 6.124 1.00 . A A . 54 GLU HB2 1 1
24 44573 1 1 54 GLU HB3 H -26.996 12.173 7.685 1.00 . A A . 54 GLU HB3 1 1
24 44574 1 1 54 GLU HG2 H -29.102 13.778 7.987 1.00 . A A . 54 GLU HG2 1 1
24 44575 1 1 54 GLU HG3 H -29.789 12.769 6.695 1.00 . A A . 54 GLU HG3 1 1
24 44576 1 1 54 GLU N N -25.774 13.168 5.601 1.00 . A A . 54 GLU N 1 1
24 44577 1 1 54 GLU O O -26.878 14.737 8.533 1.00 . A A . 54 GLU O 1 1
24 44578 1 1 54 GLU OE1 O -28.952 10.544 8.312 1.00 . A A . 54 GLU OE1 1 1
24 44579 1 1 54 GLU OE2 O -29.855 12.012 9.637 1.00 . A A . 54 GLU OE2 1 1
24 44580 1 1 55 GLY C C -23.976 15.685 9.056 1.00 . A A . 55 GLY C 1 1
24 44581 1 1 55 GLY CA C -24.808 16.523 8.074 1.00 . A A . 55 GLY CA 1 1
24 44582 1 1 55 GLY H H -25.202 15.750 6.100 1.00 . A A . 55 GLY H 1 1
24 44583 1 1 55 GLY HA2 H -24.145 17.218 7.559 1.00 . A A . 55 GLY HA2 1 1
24 44584 1 1 55 GLY HA3 H -25.552 17.086 8.639 1.00 . A A . 55 GLY HA3 1 1
24 44585 1 1 55 GLY N N -25.504 15.698 7.067 1.00 . A A . 55 GLY N 1 1
24 44586 1 1 55 GLY O O -23.632 16.138 10.147 1.00 . A A . 55 GLY O 1 1
24 44587 1 1 56 LYS C C -22.003 12.717 8.681 1.00 . A A . 56 LYS C 1 1
24 44588 1 1 56 LYS CA C -23.138 13.366 9.485 1.00 . A A . 56 LYS CA 1 1
24 44589 1 1 56 LYS CB C -24.264 12.368 9.841 1.00 . A A . 56 LYS CB 1 1
24 44590 1 1 56 LYS CD C -26.643 12.366 10.863 1.00 . A A . 56 LYS CD 1 1
24 44591 1 1 56 LYS CE C -26.763 10.874 11.198 1.00 . A A . 56 LYS CE 1 1
24 44592 1 1 56 LYS CG C -25.213 12.928 10.925 1.00 . A A . 56 LYS CG 1 1
24 44593 1 1 56 LYS H H -23.888 14.194 7.725 1.00 . A A . 56 LYS H 1 1
24 44594 1 1 56 LYS HA H -22.719 13.784 10.401 1.00 . A A . 56 LYS HA 1 1
24 44595 1 1 56 LYS HB2 H -24.844 12.160 8.942 1.00 . A A . 56 LYS HB2 1 1
24 44596 1 1 56 LYS HB3 H -23.827 11.438 10.208 1.00 . A A . 56 LYS HB3 1 1
24 44597 1 1 56 LYS HD2 H -27.250 12.917 11.580 1.00 . A A . 56 LYS HD2 1 1
24 44598 1 1 56 LYS HD3 H -27.035 12.546 9.864 1.00 . A A . 56 LYS HD3 1 1
24 44599 1 1 56 LYS HE2 H -26.029 10.313 10.620 1.00 . A A . 56 LYS HE2 1 1
24 44600 1 1 56 LYS HE3 H -26.561 10.742 12.264 1.00 . A A . 56 LYS HE3 1 1
24 44601 1 1 56 LYS HG2 H -24.790 12.694 11.902 1.00 . A A . 56 LYS HG2 1 1
24 44602 1 1 56 LYS HG3 H -25.301 14.007 10.811 1.00 . A A . 56 LYS HG3 1 1
24 44603 1 1 56 LYS HZ1 H -28.225 10.220 9.867 1.00 . A A . 56 LYS HZ1 1 1
24 44604 1 1 56 LYS HZ2 H -28.830 11.105 10.987 1.00 . A A . 56 LYS HZ2 1 1
24 44605 1 1 56 LYS HZ3 H -28.389 9.535 11.356 1.00 . A A . 56 LYS HZ3 1 1
24 44606 1 1 56 LYS N N -23.693 14.436 8.676 1.00 . A A . 56 LYS N 1 1
24 44607 1 1 56 LYS NZ N -28.123 10.377 10.873 1.00 . A A . 56 LYS NZ 1 1
24 44608 1 1 56 LYS O O -22.106 12.467 7.477 1.00 . A A . 56 LYS O 1 1
24 44609 1 1 57 LYS C C -19.437 10.604 8.737 1.00 . A A . 57 LYS C 1 1
24 44610 1 1 57 LYS CA C -19.591 12.124 8.813 1.00 . A A . 57 LYS CA 1 1
24 44611 1 1 57 LYS CB C -18.465 12.789 9.639 1.00 . A A . 57 LYS CB 1 1
24 44612 1 1 57 LYS CD C -17.637 15.167 10.374 1.00 . A A . 57 LYS CD 1 1
24 44613 1 1 57 LYS CE C -18.246 16.505 10.854 1.00 . A A . 57 LYS CE 1 1
24 44614 1 1 57 LYS CG C -18.697 14.305 9.685 1.00 . A A . 57 LYS CG 1 1
24 44615 1 1 57 LYS H H -20.928 12.754 10.325 1.00 . A A . 57 LYS H 1 1
24 44616 1 1 57 LYS HA H -19.536 12.525 7.800 1.00 . A A . 57 LYS HA 1 1
24 44617 1 1 57 LYS HB2 H -18.472 12.387 10.653 1.00 . A A . 57 LYS HB2 1 1
24 44618 1 1 57 LYS HB3 H -17.501 12.583 9.171 1.00 . A A . 57 LYS HB3 1 1
24 44619 1 1 57 LYS HD2 H -17.246 14.628 11.236 1.00 . A A . 57 LYS HD2 1 1
24 44620 1 1 57 LYS HD3 H -16.822 15.358 9.675 1.00 . A A . 57 LYS HD3 1 1
24 44621 1 1 57 LYS HE2 H -18.798 16.316 11.774 1.00 . A A . 57 LYS HE2 1 1
24 44622 1 1 57 LYS HE3 H -17.434 17.201 11.079 1.00 . A A . 57 LYS HE3 1 1
24 44623 1 1 57 LYS HG2 H -18.778 14.651 8.654 1.00 . A A . 57 LYS HG2 1 1
24 44624 1 1 57 LYS HG3 H -19.641 14.487 10.199 1.00 . A A . 57 LYS HG3 1 1
24 44625 1 1 57 LYS HZ1 H -19.599 17.979 10.199 1.00 . A A . 57 LYS HZ1 1 1
24 44626 1 1 57 LYS HZ2 H -19.947 16.489 9.613 1.00 . A A . 57 LYS HZ2 1 1
24 44627 1 1 57 LYS HZ3 H -18.771 17.287 8.957 1.00 . A A . 57 LYS HZ3 1 1
24 44628 1 1 57 LYS N N -20.894 12.487 9.366 1.00 . A A . 57 LYS N 1 1
24 44629 1 1 57 LYS NZ N -19.185 17.121 9.875 1.00 . A A . 57 LYS NZ 1 1
24 44630 1 1 57 LYS O O -19.735 9.899 9.695 1.00 . A A . 57 LYS O 1 1
24 44631 1 1 58 VAL C C -17.555 8.559 6.384 1.00 . A A . 58 VAL C 1 1
24 44632 1 1 58 VAL CA C -18.815 8.699 7.246 1.00 . A A . 58 VAL CA 1 1
24 44633 1 1 58 VAL CB C -20.049 8.135 6.487 1.00 . A A . 58 VAL CB 1 1
24 44634 1 1 58 VAL CG1 C -20.025 6.597 6.465 1.00 . A A . 58 VAL CG1 1 1
24 44635 1 1 58 VAL CG2 C -21.400 8.569 7.088 1.00 . A A . 58 VAL CG2 1 1
24 44636 1 1 58 VAL H H -18.805 10.808 6.864 1.00 . A A . 58 VAL H 1 1
24 44637 1 1 58 VAL HA H -18.678 8.134 8.169 1.00 . A A . 58 VAL HA 1 1
24 44638 1 1 58 VAL HB H -20.016 8.500 5.458 1.00 . A A . 58 VAL HB 1 1
24 44639 1 1 58 VAL HG11 H -20.039 6.209 7.484 1.00 . A A . 58 VAL HG11 1 1
24 44640 1 1 58 VAL HG12 H -20.894 6.218 5.927 1.00 . A A . 58 VAL HG12 1 1
24 44641 1 1 58 VAL HG13 H -19.134 6.236 5.960 1.00 . A A . 58 VAL HG13 1 1
24 44642 1 1 58 VAL HG21 H -21.462 8.265 8.133 1.00 . A A . 58 VAL HG21 1 1
24 44643 1 1 58 VAL HG22 H -21.523 9.649 7.017 1.00 . A A . 58 VAL HG22 1 1
24 44644 1 1 58 VAL HG23 H -22.219 8.106 6.536 1.00 . A A . 58 VAL HG23 1 1
24 44645 1 1 58 VAL N N -18.985 10.121 7.588 1.00 . A A . 58 VAL N 1 1
24 44646 1 1 58 VAL O O -17.251 9.448 5.591 1.00 . A A . 58 VAL O 1 1
24 44647 1 1 59 MET C C -16.043 6.349 4.444 1.00 . A A . 59 MET C 1 1
24 44648 1 1 59 MET CA C -15.649 7.160 5.682 1.00 . A A . 59 MET CA 1 1
24 44649 1 1 59 MET CB C -14.544 6.438 6.465 1.00 . A A . 59 MET CB 1 1
24 44650 1 1 59 MET CE C -13.325 6.082 9.815 1.00 . A A . 59 MET CE 1 1
24 44651 1 1 59 MET CG C -13.850 7.394 7.439 1.00 . A A . 59 MET CG 1 1
24 44652 1 1 59 MET H H -17.121 6.758 7.182 1.00 . A A . 59 MET H 1 1
24 44653 1 1 59 MET HA H -15.223 8.089 5.308 1.00 . A A . 59 MET HA 1 1
24 44654 1 1 59 MET HB2 H -14.979 5.606 7.019 1.00 . A A . 59 MET HB2 1 1
24 44655 1 1 59 MET HB3 H -13.794 6.068 5.759 1.00 . A A . 59 MET HB3 1 1
24 44656 1 1 59 MET HE1 H -14.289 5.647 9.550 1.00 . A A . 59 MET HE1 1 1
24 44657 1 1 59 MET HE2 H -12.718 5.328 10.320 1.00 . A A . 59 MET HE2 1 1
24 44658 1 1 59 MET HE3 H -13.476 6.926 10.488 1.00 . A A . 59 MET HE3 1 1
24 44659 1 1 59 MET HG2 H -13.474 8.245 6.874 1.00 . A A . 59 MET HG2 1 1
24 44660 1 1 59 MET HG3 H -14.574 7.767 8.164 1.00 . A A . 59 MET HG3 1 1
24 44661 1 1 59 MET N N -16.798 7.469 6.545 1.00 . A A . 59 MET N 1 1
24 44662 1 1 59 MET O O -17.130 5.779 4.374 1.00 . A A . 59 MET O 1 1
24 44663 1 1 59 MET SD S -12.465 6.639 8.325 1.00 . A A . 59 MET SD 1 1
24 44664 1 1 60 GLY C C -13.914 4.977 1.767 1.00 . A A . 60 GLY C 1 1
24 44665 1 1 60 GLY CA C -15.260 5.480 2.268 1.00 . A A . 60 GLY CA 1 1
24 44666 1 1 60 GLY H H -14.261 6.787 3.607 1.00 . A A . 60 GLY H 1 1
24 44667 1 1 60 GLY HA2 H -15.897 4.622 2.486 1.00 . A A . 60 GLY HA2 1 1
24 44668 1 1 60 GLY HA3 H -15.723 6.082 1.487 1.00 . A A . 60 GLY HA3 1 1
24 44669 1 1 60 GLY N N -15.134 6.288 3.474 1.00 . A A . 60 GLY N 1 1
24 44670 1 1 60 GLY O O -12.875 5.248 2.357 1.00 . A A . 60 GLY O 1 1
24 44671 1 1 61 MET C C -13.038 3.669 -1.525 1.00 . A A . 61 MET C 1 1
24 44672 1 1 61 MET CA C -12.749 3.733 -0.029 1.00 . A A . 61 MET CA 1 1
24 44673 1 1 61 MET CB C -12.413 2.360 0.568 1.00 . A A . 61 MET CB 1 1
24 44674 1 1 61 MET CE C -11.401 -0.034 2.134 1.00 . A A . 61 MET CE 1 1
24 44675 1 1 61 MET CG C -11.330 1.568 -0.172 1.00 . A A . 61 MET CG 1 1
24 44676 1 1 61 MET H H -14.818 3.998 0.246 1.00 . A A . 61 MET H 1 1
24 44677 1 1 61 MET HA H -11.916 4.413 0.124 1.00 . A A . 61 MET HA 1 1
24 44678 1 1 61 MET HB2 H -12.074 2.515 1.593 1.00 . A A . 61 MET HB2 1 1
24 44679 1 1 61 MET HB3 H -13.320 1.765 0.579 1.00 . A A . 61 MET HB3 1 1
24 44680 1 1 61 MET HE1 H -10.774 0.755 2.551 1.00 . A A . 61 MET HE1 1 1
24 44681 1 1 61 MET HE2 H -12.455 0.192 2.312 1.00 . A A . 61 MET HE2 1 1
24 44682 1 1 61 MET HE3 H -11.145 -0.989 2.592 1.00 . A A . 61 MET HE3 1 1
24 44683 1 1 61 MET HG2 H -11.591 1.564 -1.230 1.00 . A A . 61 MET HG2 1 1
24 44684 1 1 61 MET HG3 H -10.384 2.100 -0.069 1.00 . A A . 61 MET HG3 1 1
24 44685 1 1 61 MET N N -13.931 4.238 0.663 1.00 . A A . 61 MET N 1 1
24 44686 1 1 61 MET O O -14.173 3.402 -1.922 1.00 . A A . 61 MET O 1 1
24 44687 1 1 61 MET SD S -11.111 -0.166 0.353 1.00 . A A . 61 MET SD 1 1
24 44688 1 1 62 ARG C C -10.713 3.515 -4.420 1.00 . A A . 62 ARG C 1 1
24 44689 1 1 62 ARG CA C -12.104 3.790 -3.819 1.00 . A A . 62 ARG CA 1 1
24 44690 1 1 62 ARG CB C -12.793 5.045 -4.405 1.00 . A A . 62 ARG CB 1 1
24 44691 1 1 62 ARG CD C -12.653 7.510 -5.010 1.00 . A A . 62 ARG CD 1 1
24 44692 1 1 62 ARG CG C -11.960 6.329 -4.319 1.00 . A A . 62 ARG CG 1 1
24 44693 1 1 62 ARG CZ C -11.338 9.541 -5.746 1.00 . A A . 62 ARG CZ 1 1
24 44694 1 1 62 ARG H H -11.113 4.120 -1.951 1.00 . A A . 62 ARG H 1 1
24 44695 1 1 62 ARG HA H -12.740 2.932 -4.042 1.00 . A A . 62 ARG HA 1 1
24 44696 1 1 62 ARG HB2 H -13.015 4.850 -5.453 1.00 . A A . 62 ARG HB2 1 1
24 44697 1 1 62 ARG HB3 H -13.728 5.227 -3.864 1.00 . A A . 62 ARG HB3 1 1
24 44698 1 1 62 ARG HD2 H -12.775 7.293 -6.072 1.00 . A A . 62 ARG HD2 1 1
24 44699 1 1 62 ARG HD3 H -13.631 7.671 -4.552 1.00 . A A . 62 ARG HD3 1 1
24 44700 1 1 62 ARG HE H -11.493 8.892 -3.896 1.00 . A A . 62 ARG HE 1 1
24 44701 1 1 62 ARG HG2 H -11.807 6.576 -3.269 1.00 . A A . 62 ARG HG2 1 1
24 44702 1 1 62 ARG HG3 H -10.996 6.170 -4.797 1.00 . A A . 62 ARG HG3 1 1
24 44703 1 1 62 ARG HH11 H -12.465 8.935 -7.297 1.00 . A A . 62 ARG HH11 1 1
24 44704 1 1 62 ARG HH12 H -11.308 10.194 -7.647 1.00 . A A . 62 ARG HH12 1 1
24 44705 1 1 62 ARG HH21 H -9.919 10.155 -4.477 1.00 . A A . 62 ARG HH21 1 1
24 44706 1 1 62 ARG HH22 H -9.937 10.993 -6.000 1.00 . A A . 62 ARG HH22 1 1
24 44707 1 1 62 ARG N N -12.018 3.895 -2.356 1.00 . A A . 62 ARG N 1 1
24 44708 1 1 62 ARG NE N -11.842 8.719 -4.843 1.00 . A A . 62 ARG NE 1 1
24 44709 1 1 62 ARG NH1 N -11.740 9.560 -7.000 1.00 . A A . 62 ARG NH1 1 1
24 44710 1 1 62 ARG NH2 N -10.398 10.372 -5.366 1.00 . A A . 62 ARG NH2 1 1
24 44711 1 1 62 ARG O O -9.716 3.866 -3.782 1.00 . A A . 62 ARG O 1 1
24 44712 1 1 63 PRO C C -8.848 4.034 -6.878 1.00 . A A . 63 PRO C 1 1
24 44713 1 1 63 PRO CA C -9.329 2.711 -6.278 1.00 . A A . 63 PRO CA 1 1
24 44714 1 1 63 PRO CB C -9.565 1.640 -7.342 1.00 . A A . 63 PRO CB 1 1
24 44715 1 1 63 PRO CD C -11.671 2.270 -6.391 1.00 . A A . 63 PRO CD 1 1
24 44716 1 1 63 PRO CG C -11.030 1.861 -7.718 1.00 . A A . 63 PRO CG 1 1
24 44717 1 1 63 PRO HA H -8.582 2.358 -5.578 1.00 . A A . 63 PRO HA 1 1
24 44718 1 1 63 PRO HB2 H -8.896 1.754 -8.195 1.00 . A A . 63 PRO HB2 1 1
24 44719 1 1 63 PRO HB3 H -9.451 0.649 -6.901 1.00 . A A . 63 PRO HB3 1 1
24 44720 1 1 63 PRO HD2 H -12.491 2.968 -6.559 1.00 . A A . 63 PRO HD2 1 1
24 44721 1 1 63 PRO HD3 H -12.034 1.380 -5.872 1.00 . A A . 63 PRO HD3 1 1
24 44722 1 1 63 PRO HG2 H -11.099 2.689 -8.423 1.00 . A A . 63 PRO HG2 1 1
24 44723 1 1 63 PRO HG3 H -11.482 0.956 -8.126 1.00 . A A . 63 PRO HG3 1 1
24 44724 1 1 63 PRO N N -10.607 2.883 -5.603 1.00 . A A . 63 PRO N 1 1
24 44725 1 1 63 PRO O O -9.657 4.923 -7.150 1.00 . A A . 63 PRO O 1 1
24 44726 1 1 64 VAL C C -5.779 4.900 -8.657 1.00 . A A . 64 VAL C 1 1
24 44727 1 1 64 VAL CA C -6.853 5.333 -7.635 1.00 . A A . 64 VAL CA 1 1
24 44728 1 1 64 VAL CB C -6.246 6.220 -6.519 1.00 . A A . 64 VAL CB 1 1
24 44729 1 1 64 VAL CG1 C -7.338 6.791 -5.606 1.00 . A A . 64 VAL CG1 1 1
24 44730 1 1 64 VAL CG2 C -5.186 5.503 -5.671 1.00 . A A . 64 VAL CG2 1 1
24 44731 1 1 64 VAL H H -6.928 3.358 -6.821 1.00 . A A . 64 VAL H 1 1
24 44732 1 1 64 VAL HA H -7.593 5.929 -8.170 1.00 . A A . 64 VAL HA 1 1
24 44733 1 1 64 VAL HB H -5.754 7.068 -6.990 1.00 . A A . 64 VAL HB 1 1
24 44734 1 1 64 VAL HG11 H -6.897 7.529 -4.936 1.00 . A A . 64 VAL HG11 1 1
24 44735 1 1 64 VAL HG12 H -8.105 7.284 -6.205 1.00 . A A . 64 VAL HG12 1 1
24 44736 1 1 64 VAL HG13 H -7.796 6.000 -5.012 1.00 . A A . 64 VAL HG13 1 1
24 44737 1 1 64 VAL HG21 H -4.770 6.191 -4.937 1.00 . A A . 64 VAL HG21 1 1
24 44738 1 1 64 VAL HG22 H -5.626 4.655 -5.145 1.00 . A A . 64 VAL HG22 1 1
24 44739 1 1 64 VAL HG23 H -4.379 5.163 -6.315 1.00 . A A . 64 VAL HG23 1 1
24 44740 1 1 64 VAL N N -7.533 4.148 -7.078 1.00 . A A . 64 VAL N 1 1
24 44741 1 1 64 VAL O O -5.317 3.759 -8.578 1.00 . A A . 64 VAL O 1 1
24 44742 1 1 65 PRO C C -3.104 5.238 -10.516 1.00 . A A . 65 PRO C 1 1
24 44743 1 1 65 PRO CA C -4.608 5.319 -10.795 1.00 . A A . 65 PRO CA 1 1
24 44744 1 1 65 PRO CB C -4.924 6.352 -11.880 1.00 . A A . 65 PRO CB 1 1
24 44745 1 1 65 PRO CD C -5.796 7.141 -9.800 1.00 . A A . 65 PRO CD 1 1
24 44746 1 1 65 PRO CG C -5.137 7.637 -11.086 1.00 . A A . 65 PRO CG 1 1
24 44747 1 1 65 PRO HA H -4.932 4.341 -11.140 1.00 . A A . 65 PRO HA 1 1
24 44748 1 1 65 PRO HB2 H -4.116 6.446 -12.607 1.00 . A A . 65 PRO HB2 1 1
24 44749 1 1 65 PRO HB3 H -5.855 6.076 -12.380 1.00 . A A . 65 PRO HB3 1 1
24 44750 1 1 65 PRO HD2 H -5.468 7.741 -8.951 1.00 . A A . 65 PRO HD2 1 1
24 44751 1 1 65 PRO HD3 H -6.876 7.197 -9.894 1.00 . A A . 65 PRO HD3 1 1
24 44752 1 1 65 PRO HG2 H -4.169 8.078 -10.849 1.00 . A A . 65 PRO HG2 1 1
24 44753 1 1 65 PRO HG3 H -5.772 8.342 -11.620 1.00 . A A . 65 PRO HG3 1 1
24 44754 1 1 65 PRO N N -5.394 5.749 -9.636 1.00 . A A . 65 PRO N 1 1
24 44755 1 1 65 PRO O O -2.413 4.502 -11.215 1.00 . A A . 65 PRO O 1 1
24 44756 1 1 66 PHE C C -1.057 6.984 -7.869 1.00 . A A . 66 PHE C 1 1
24 44757 1 1 66 PHE CA C -1.217 6.043 -9.071 1.00 . A A . 66 PHE CA 1 1
24 44758 1 1 66 PHE CB C -0.267 6.462 -10.211 1.00 . A A . 66 PHE CB 1 1
24 44759 1 1 66 PHE CD1 C 0.073 8.961 -10.170 1.00 . A A . 66 PHE CD1 1 1
24 44760 1 1 66 PHE CD2 C -1.405 8.016 -11.855 1.00 . A A . 66 PHE CD2 1 1
24 44761 1 1 66 PHE CE1 C -0.220 10.255 -10.620 1.00 . A A . 66 PHE CE1 1 1
24 44762 1 1 66 PHE CE2 C -1.683 9.312 -12.330 1.00 . A A . 66 PHE CE2 1 1
24 44763 1 1 66 PHE CG C -0.529 7.844 -10.771 1.00 . A A . 66 PHE CG 1 1
24 44764 1 1 66 PHE CZ C -1.095 10.432 -11.707 1.00 . A A . 66 PHE CZ 1 1
24 44765 1 1 66 PHE H H -3.267 6.567 -9.011 1.00 . A A . 66 PHE H 1 1
24 44766 1 1 66 PHE HA H -0.918 5.046 -8.757 1.00 . A A . 66 PHE HA 1 1
24 44767 1 1 66 PHE HB2 H 0.751 6.446 -9.824 1.00 . A A . 66 PHE HB2 1 1
24 44768 1 1 66 PHE HB3 H -0.325 5.737 -11.014 1.00 . A A . 66 PHE HB3 1 1
24 44769 1 1 66 PHE HD1 H 0.746 8.827 -9.345 1.00 . A A . 66 PHE HD1 1 1
24 44770 1 1 66 PHE HD2 H -1.875 7.148 -12.300 1.00 . A A . 66 PHE HD2 1 1
24 44771 1 1 66 PHE HE1 H 0.219 11.098 -10.103 1.00 . A A . 66 PHE HE1 1 1
24 44772 1 1 66 PHE HE2 H -2.366 9.450 -13.155 1.00 . A A . 66 PHE HE2 1 1
24 44773 1 1 66 PHE HZ H -1.324 11.429 -12.054 1.00 . A A . 66 PHE HZ 1 1
24 44774 1 1 66 PHE N N -2.616 5.983 -9.517 1.00 . A A . 66 PHE N 1 1
24 44775 1 1 66 PHE O O -1.926 7.816 -7.602 1.00 . A A . 66 PHE O 1 1
24 44776 1 1 67 LEU C C 1.913 8.545 -7.031 1.00 . A A . 67 LEU C 1 1
24 44777 1 1 67 LEU CA C 0.665 7.961 -6.359 1.00 . A A . 67 LEU CA 1 1
24 44778 1 1 67 LEU CB C 1.083 7.422 -4.977 1.00 . A A . 67 LEU CB 1 1
24 44779 1 1 67 LEU CD1 C 0.540 6.348 -2.783 1.00 . A A . 67 LEU CD1 1 1
24 44780 1 1 67 LEU CD2 C -1.330 7.283 -4.123 1.00 . A A . 67 LEU CD2 1 1
24 44781 1 1 67 LEU CG C 0.037 6.601 -4.206 1.00 . A A . 67 LEU CG 1 1
24 44782 1 1 67 LEU H H 0.739 6.165 -7.497 1.00 . A A . 67 LEU H 1 1
24 44783 1 1 67 LEU HA H -0.070 8.766 -6.248 1.00 . A A . 67 LEU HA 1 1
24 44784 1 1 67 LEU HB2 H 1.950 6.777 -5.129 1.00 . A A . 67 LEU HB2 1 1
24 44785 1 1 67 LEU HB3 H 1.386 8.270 -4.361 1.00 . A A . 67 LEU HB3 1 1
24 44786 1 1 67 LEU HD11 H 0.688 7.299 -2.268 1.00 . A A . 67 LEU HD11 1 1
24 44787 1 1 67 LEU HD12 H 1.480 5.800 -2.809 1.00 . A A . 67 LEU HD12 1 1
24 44788 1 1 67 LEU HD13 H -0.209 5.762 -2.256 1.00 . A A . 67 LEU HD13 1 1
24 44789 1 1 67 LEU HD21 H -2.003 6.658 -3.542 1.00 . A A . 67 LEU HD21 1 1
24 44790 1 1 67 LEU HD22 H -1.755 7.394 -5.116 1.00 . A A . 67 LEU HD22 1 1
24 44791 1 1 67 LEU HD23 H -1.235 8.262 -3.656 1.00 . A A . 67 LEU HD23 1 1
24 44792 1 1 67 LEU HG H -0.075 5.635 -4.696 1.00 . A A . 67 LEU HG 1 1
24 44793 1 1 67 LEU N N 0.099 6.897 -7.200 1.00 . A A . 67 LEU N 1 1
24 44794 1 1 67 LEU O O 2.552 7.868 -7.834 1.00 . A A . 67 LEU O 1 1
24 44795 1 1 68 GLU C C 4.336 10.830 -5.797 1.00 . A A . 68 GLU C 1 1
24 44796 1 1 68 GLU CA C 3.596 10.344 -7.040 1.00 . A A . 68 GLU CA 1 1
24 44797 1 1 68 GLU CB C 3.381 11.485 -8.045 1.00 . A A . 68 GLU CB 1 1
24 44798 1 1 68 GLU CD C 4.695 12.590 -9.923 1.00 . A A . 68 GLU CD 1 1
24 44799 1 1 68 GLU CG C 4.712 12.138 -8.461 1.00 . A A . 68 GLU CG 1 1
24 44800 1 1 68 GLU H H 1.799 10.243 -5.941 1.00 . A A . 68 GLU H 1 1
24 44801 1 1 68 GLU HA H 4.222 9.591 -7.513 1.00 . A A . 68 GLU HA 1 1
24 44802 1 1 68 GLU HB2 H 2.900 11.078 -8.934 1.00 . A A . 68 GLU HB2 1 1
24 44803 1 1 68 GLU HB3 H 2.728 12.245 -7.611 1.00 . A A . 68 GLU HB3 1 1
24 44804 1 1 68 GLU HG2 H 4.908 12.995 -7.816 1.00 . A A . 68 GLU HG2 1 1
24 44805 1 1 68 GLU HG3 H 5.512 11.412 -8.379 1.00 . A A . 68 GLU HG3 1 1
24 44806 1 1 68 GLU N N 2.311 9.757 -6.663 1.00 . A A . 68 GLU N 1 1
24 44807 1 1 68 GLU O O 3.691 11.180 -4.808 1.00 . A A . 68 GLU O 1 1
24 44808 1 1 68 GLU OE1 O 4.418 11.716 -10.784 1.00 . A A . 68 GLU OE1 1 1
24 44809 1 1 68 GLU OE2 O 5.001 13.765 -10.204 1.00 . A A . 68 GLU OE2 1 1
24 44810 1 1 69 VAL C C 7.648 12.288 -5.455 1.00 . A A . 69 VAL C 1 1
24 44811 1 1 69 VAL CA C 6.520 11.448 -4.825 1.00 . A A . 69 VAL CA 1 1
24 44812 1 1 69 VAL CB C 7.089 10.333 -3.896 1.00 . A A . 69 VAL CB 1 1
24 44813 1 1 69 VAL CG1 C 7.955 10.862 -2.738 1.00 . A A . 69 VAL CG1 1 1
24 44814 1 1 69 VAL CG2 C 5.969 9.485 -3.261 1.00 . A A . 69 VAL CG2 1 1
24 44815 1 1 69 VAL H H 6.140 10.509 -6.697 1.00 . A A . 69 VAL H 1 1
24 44816 1 1 69 VAL HA H 5.863 12.133 -4.305 1.00 . A A . 69 VAL HA 1 1
24 44817 1 1 69 VAL HB H 7.705 9.661 -4.504 1.00 . A A . 69 VAL HB 1 1
24 44818 1 1 69 VAL HG11 H 7.356 11.481 -2.073 1.00 . A A . 69 VAL HG11 1 1
24 44819 1 1 69 VAL HG12 H 8.361 10.027 -2.168 1.00 . A A . 69 VAL HG12 1 1
24 44820 1 1 69 VAL HG13 H 8.791 11.440 -3.123 1.00 . A A . 69 VAL HG13 1 1
24 44821 1 1 69 VAL HG21 H 5.452 8.903 -4.026 1.00 . A A . 69 VAL HG21 1 1
24 44822 1 1 69 VAL HG22 H 6.388 8.789 -2.539 1.00 . A A . 69 VAL HG22 1 1
24 44823 1 1 69 VAL HG23 H 5.254 10.129 -2.746 1.00 . A A . 69 VAL HG23 1 1
24 44824 1 1 69 VAL N N 5.672 10.862 -5.858 1.00 . A A . 69 VAL N 1 1
24 44825 1 1 69 VAL O O 8.161 11.903 -6.506 1.00 . A A . 69 VAL O 1 1
24 44826 1 1 70 PRO C C 10.485 13.849 -4.868 1.00 . A A . 70 PRO C 1 1
24 44827 1 1 70 PRO CA C 9.091 14.308 -5.346 1.00 . A A . 70 PRO CA 1 1
24 44828 1 1 70 PRO CB C 8.758 15.702 -4.805 1.00 . A A . 70 PRO CB 1 1
24 44829 1 1 70 PRO CD C 7.296 14.124 -3.786 1.00 . A A . 70 PRO CD 1 1
24 44830 1 1 70 PRO CG C 8.080 15.393 -3.472 1.00 . A A . 70 PRO CG 1 1
24 44831 1 1 70 PRO HA H 9.064 14.332 -6.435 1.00 . A A . 70 PRO HA 1 1
24 44832 1 1 70 PRO HB2 H 9.650 16.319 -4.682 1.00 . A A . 70 PRO HB2 1 1
24 44833 1 1 70 PRO HB3 H 8.050 16.194 -5.471 1.00 . A A . 70 PRO HB3 1 1
24 44834 1 1 70 PRO HD2 H 7.225 13.491 -2.901 1.00 . A A . 70 PRO HD2 1 1
24 44835 1 1 70 PRO HD3 H 6.298 14.390 -4.137 1.00 . A A . 70 PRO HD3 1 1
24 44836 1 1 70 PRO HG2 H 8.840 15.175 -2.720 1.00 . A A . 70 PRO HG2 1 1
24 44837 1 1 70 PRO HG3 H 7.426 16.203 -3.151 1.00 . A A . 70 PRO HG3 1 1
24 44838 1 1 70 PRO N N 8.016 13.445 -4.860 1.00 . A A . 70 PRO N 1 1
24 44839 1 1 70 PRO O O 10.598 13.209 -3.818 1.00 . A A . 70 PRO O 1 1
24 44840 1 1 71 PRO C C 13.476 14.160 -3.982 1.00 . A A . 71 PRO C 1 1
24 44841 1 1 71 PRO CA C 12.920 13.758 -5.347 1.00 . A A . 71 PRO CA 1 1
24 44842 1 1 71 PRO CB C 13.771 14.272 -6.505 1.00 . A A . 71 PRO CB 1 1
24 44843 1 1 71 PRO CD C 11.528 15.004 -6.824 1.00 . A A . 71 PRO CD 1 1
24 44844 1 1 71 PRO CG C 12.968 15.435 -7.076 1.00 . A A . 71 PRO CG 1 1
24 44845 1 1 71 PRO HA H 12.929 12.677 -5.384 1.00 . A A . 71 PRO HA 1 1
24 44846 1 1 71 PRO HB2 H 14.763 14.585 -6.176 1.00 . A A . 71 PRO HB2 1 1
24 44847 1 1 71 PRO HB3 H 13.843 13.484 -7.249 1.00 . A A . 71 PRO HB3 1 1
24 44848 1 1 71 PRO HD2 H 10.879 15.872 -6.718 1.00 . A A . 71 PRO HD2 1 1
24 44849 1 1 71 PRO HD3 H 11.187 14.375 -7.647 1.00 . A A . 71 PRO HD3 1 1
24 44850 1 1 71 PRO HG2 H 13.182 16.339 -6.505 1.00 . A A . 71 PRO HG2 1 1
24 44851 1 1 71 PRO HG3 H 13.160 15.578 -8.140 1.00 . A A . 71 PRO HG3 1 1
24 44852 1 1 71 PRO N N 11.557 14.214 -5.602 1.00 . A A . 71 PRO N 1 1
24 44853 1 1 71 PRO O O 13.237 15.259 -3.487 1.00 . A A . 71 PRO O 1 1
24 44854 1 1 72 LYS C C 13.782 13.243 -0.882 1.00 . A A . 72 LYS C 1 1
24 44855 1 1 72 LYS CA C 14.810 13.270 -2.030 1.00 . A A . 72 LYS CA 1 1
24 44856 1 1 72 LYS CB C 15.810 14.435 -1.915 1.00 . A A . 72 LYS CB 1 1
24 44857 1 1 72 LYS CD C 17.610 13.275 -3.366 1.00 . A A . 72 LYS CD 1 1
24 44858 1 1 72 LYS CE C 18.348 13.437 -4.696 1.00 . A A . 72 LYS CE 1 1
24 44859 1 1 72 LYS CG C 16.781 14.545 -3.103 1.00 . A A . 72 LYS CG 1 1
24 44860 1 1 72 LYS H H 14.335 12.333 -3.862 1.00 . A A . 72 LYS H 1 1
24 44861 1 1 72 LYS HA H 15.370 12.346 -1.903 1.00 . A A . 72 LYS HA 1 1
24 44862 1 1 72 LYS HB2 H 15.244 15.365 -1.855 1.00 . A A . 72 LYS HB2 1 1
24 44863 1 1 72 LYS HB3 H 16.386 14.311 -1.000 1.00 . A A . 72 LYS HB3 1 1
24 44864 1 1 72 LYS HD2 H 18.326 13.129 -2.557 1.00 . A A . 72 LYS HD2 1 1
24 44865 1 1 72 LYS HD3 H 16.958 12.405 -3.448 1.00 . A A . 72 LYS HD3 1 1
24 44866 1 1 72 LYS HE2 H 17.606 13.557 -5.483 1.00 . A A . 72 LYS HE2 1 1
24 44867 1 1 72 LYS HE3 H 18.965 14.340 -4.676 1.00 . A A . 72 LYS HE3 1 1
24 44868 1 1 72 LYS HG2 H 16.201 14.759 -4.002 1.00 . A A . 72 LYS HG2 1 1
24 44869 1 1 72 LYS HG3 H 17.452 15.377 -2.906 1.00 . A A . 72 LYS HG3 1 1
24 44870 1 1 72 LYS HZ1 H 19.565 12.393 -5.978 1.00 . A A . 72 LYS HZ1 1 1
24 44871 1 1 72 LYS HZ2 H 18.654 11.409 -5.032 1.00 . A A . 72 LYS HZ2 1 1
24 44872 1 1 72 LYS HZ3 H 19.973 12.178 -4.402 1.00 . A A . 72 LYS HZ3 1 1
24 44873 1 1 72 LYS N N 14.204 13.215 -3.372 1.00 . A A . 72 LYS N 1 1
24 44874 1 1 72 LYS NZ N 19.193 12.269 -5.032 1.00 . A A . 72 LYS NZ 1 1
24 44875 1 1 72 LYS O O 14.159 13.044 0.273 1.00 . A A . 72 LYS O 1 1
24 44876 1 1 73 GLY C C 11.066 11.787 0.122 1.00 . A A . 73 GLY C 1 1
24 44877 1 1 73 GLY CA C 11.382 13.239 -0.248 1.00 . A A . 73 GLY CA 1 1
24 44878 1 1 73 GLY H H 12.284 13.536 -2.172 1.00 . A A . 73 GLY H 1 1
24 44879 1 1 73 GLY HA2 H 11.644 13.783 0.660 1.00 . A A . 73 GLY HA2 1 1
24 44880 1 1 73 GLY HA3 H 10.495 13.688 -0.693 1.00 . A A . 73 GLY HA3 1 1
24 44881 1 1 73 GLY N N 12.491 13.350 -1.196 1.00 . A A . 73 GLY N 1 1
24 44882 1 1 73 GLY O O 11.531 10.840 -0.515 1.00 . A A . 73 GLY O 1 1
24 44883 1 1 74 ARG C C 8.210 10.715 1.998 1.00 . A A . 74 ARG C 1 1
24 44884 1 1 74 ARG CA C 9.670 10.405 1.656 1.00 . A A . 74 ARG CA 1 1
24 44885 1 1 74 ARG CB C 10.465 9.921 2.880 1.00 . A A . 74 ARG CB 1 1
24 44886 1 1 74 ARG CD C 10.458 7.939 4.527 1.00 . A A . 74 ARG CD 1 1
24 44887 1 1 74 ARG CG C 9.653 8.913 3.689 1.00 . A A . 74 ARG CG 1 1
24 44888 1 1 74 ARG CZ C 12.109 8.619 6.246 1.00 . A A . 74 ARG CZ 1 1
24 44889 1 1 74 ARG H H 9.931 12.444 1.675 1.00 . A A . 74 ARG H 1 1
24 44890 1 1 74 ARG HA H 9.720 9.646 0.875 1.00 . A A . 74 ARG HA 1 1
24 44891 1 1 74 ARG HB2 H 11.384 9.446 2.537 1.00 . A A . 74 ARG HB2 1 1
24 44892 1 1 74 ARG HB3 H 10.719 10.761 3.526 1.00 . A A . 74 ARG HB3 1 1
24 44893 1 1 74 ARG HD2 H 9.825 7.069 4.699 1.00 . A A . 74 ARG HD2 1 1
24 44894 1 1 74 ARG HD3 H 11.297 7.594 3.947 1.00 . A A . 74 ARG HD3 1 1
24 44895 1 1 74 ARG HE H 10.297 8.003 6.589 1.00 . A A . 74 ARG HE 1 1
24 44896 1 1 74 ARG HG2 H 8.988 9.463 4.355 1.00 . A A . 74 ARG HG2 1 1
24 44897 1 1 74 ARG HG3 H 9.081 8.349 2.963 1.00 . A A . 74 ARG HG3 1 1
24 44898 1 1 74 ARG HH11 H 12.745 9.407 4.518 1.00 . A A . 74 ARG HH11 1 1
24 44899 1 1 74 ARG HH12 H 13.967 9.245 5.762 1.00 . A A . 74 ARG HH12 1 1
24 44900 1 1 74 ARG HH21 H 11.798 7.624 7.969 1.00 . A A . 74 ARG HH21 1 1
24 44901 1 1 74 ARG HH22 H 13.368 8.312 7.824 1.00 . A A . 74 ARG HH22 1 1
24 44902 1 1 74 ARG N N 10.263 11.636 1.177 1.00 . A A . 74 ARG N 1 1
24 44903 1 1 74 ARG NE N 10.869 8.418 5.847 1.00 . A A . 74 ARG NE 1 1
24 44904 1 1 74 ARG NH1 N 13.018 9.141 5.448 1.00 . A A . 74 ARG NH1 1 1
24 44905 1 1 74 ARG NH2 N 12.435 8.266 7.466 1.00 . A A . 74 ARG NH2 1 1
24 44906 1 1 74 ARG O O 7.946 11.747 2.613 1.00 . A A . 74 ARG O 1 1
24 44907 1 1 75 VAL C C 5.276 8.513 1.978 1.00 . A A . 75 VAL C 1 1
24 44908 1 1 75 VAL CA C 5.850 9.926 1.880 1.00 . A A . 75 VAL CA 1 1
24 44909 1 1 75 VAL CB C 5.076 10.705 0.783 1.00 . A A . 75 VAL CB 1 1
24 44910 1 1 75 VAL CG1 C 3.577 10.836 1.127 1.00 . A A . 75 VAL CG1 1 1
24 44911 1 1 75 VAL CG2 C 5.617 12.125 0.535 1.00 . A A . 75 VAL CG2 1 1
24 44912 1 1 75 VAL H H 7.656 9.011 1.113 1.00 . A A . 75 VAL H 1 1
24 44913 1 1 75 VAL HA H 5.709 10.428 2.839 1.00 . A A . 75 VAL HA 1 1
24 44914 1 1 75 VAL HB H 5.161 10.152 -0.153 1.00 . A A . 75 VAL HB 1 1
24 44915 1 1 75 VAL HG11 H 3.099 9.856 1.125 1.00 . A A . 75 VAL HG11 1 1
24 44916 1 1 75 VAL HG12 H 3.454 11.295 2.107 1.00 . A A . 75 VAL HG12 1 1
24 44917 1 1 75 VAL HG13 H 3.074 11.449 0.379 1.00 . A A . 75 VAL HG13 1 1
24 44918 1 1 75 VAL HG21 H 5.577 12.710 1.455 1.00 . A A . 75 VAL HG21 1 1
24 44919 1 1 75 VAL HG22 H 6.646 12.085 0.178 1.00 . A A . 75 VAL HG22 1 1
24 44920 1 1 75 VAL HG23 H 5.021 12.623 -0.230 1.00 . A A . 75 VAL HG23 1 1
24 44921 1 1 75 VAL N N 7.298 9.833 1.606 1.00 . A A . 75 VAL N 1 1
24 44922 1 1 75 VAL O O 5.644 7.655 1.190 1.00 . A A . 75 VAL O 1 1
24 44923 1 1 76 GLU C C 2.301 6.885 2.601 1.00 . A A . 76 GLU C 1 1
24 44924 1 1 76 GLU CA C 3.740 6.954 3.131 1.00 . A A . 76 GLU CA 1 1
24 44925 1 1 76 GLU CB C 3.795 6.493 4.604 1.00 . A A . 76 GLU CB 1 1
24 44926 1 1 76 GLU CD C 3.388 8.658 5.783 1.00 . A A . 76 GLU CD 1 1
24 44927 1 1 76 GLU CG C 4.369 7.500 5.609 1.00 . A A . 76 GLU CG 1 1
24 44928 1 1 76 GLU H H 4.178 8.994 3.606 1.00 . A A . 76 GLU H 1 1
24 44929 1 1 76 GLU HA H 4.306 6.214 2.578 1.00 . A A . 76 GLU HA 1 1
24 44930 1 1 76 GLU HB2 H 2.776 6.262 4.914 1.00 . A A . 76 GLU HB2 1 1
24 44931 1 1 76 GLU HB3 H 4.398 5.592 4.661 1.00 . A A . 76 GLU HB3 1 1
24 44932 1 1 76 GLU HG2 H 4.500 7.002 6.570 1.00 . A A . 76 GLU HG2 1 1
24 44933 1 1 76 GLU HG3 H 5.352 7.855 5.291 1.00 . A A . 76 GLU HG3 1 1
24 44934 1 1 76 GLU N N 4.376 8.261 2.922 1.00 . A A . 76 GLU N 1 1
24 44935 1 1 76 GLU O O 1.530 7.850 2.654 1.00 . A A . 76 GLU O 1 1
24 44936 1 1 76 GLU OE1 O 2.272 8.449 6.312 1.00 . A A . 76 GLU OE1 1 1
24 44937 1 1 76 GLU OE2 O 3.617 9.728 5.166 1.00 . A A . 76 GLU OE2 1 1
24 44938 1 1 77 LEU C C -0.104 5.378 3.478 1.00 . A A . 77 LEU C 1 1
24 44939 1 1 77 LEU CA C 0.510 5.275 2.069 1.00 . A A . 77 LEU CA 1 1
24 44940 1 1 77 LEU CB C 0.448 3.848 1.471 1.00 . A A . 77 LEU CB 1 1
24 44941 1 1 77 LEU CD1 C 2.186 3.592 -0.430 1.00 . A A . 77 LEU CD1 1 1
24 44942 1 1 77 LEU CD2 C -0.113 2.648 -0.674 1.00 . A A . 77 LEU CD2 1 1
24 44943 1 1 77 LEU CG C 0.709 3.782 -0.050 1.00 . A A . 77 LEU CG 1 1
24 44944 1 1 77 LEU H H 2.594 4.935 2.198 1.00 . A A . 77 LEU H 1 1
24 44945 1 1 77 LEU HA H -0.018 5.964 1.414 1.00 . A A . 77 LEU HA 1 1
24 44946 1 1 77 LEU HB2 H 1.194 3.233 1.975 1.00 . A A . 77 LEU HB2 1 1
24 44947 1 1 77 LEU HB3 H -0.543 3.454 1.664 1.00 . A A . 77 LEU HB3 1 1
24 44948 1 1 77 LEU HD11 H 2.581 2.693 0.039 1.00 . A A . 77 LEU HD11 1 1
24 44949 1 1 77 LEU HD12 H 2.772 4.452 -0.111 1.00 . A A . 77 LEU HD12 1 1
24 44950 1 1 77 LEU HD13 H 2.276 3.483 -1.514 1.00 . A A . 77 LEU HD13 1 1
24 44951 1 1 77 LEU HD21 H 0.118 2.559 -1.736 1.00 . A A . 77 LEU HD21 1 1
24 44952 1 1 77 LEU HD22 H -1.174 2.872 -0.582 1.00 . A A . 77 LEU HD22 1 1
24 44953 1 1 77 LEU HD23 H 0.106 1.705 -0.172 1.00 . A A . 77 LEU HD23 1 1
24 44954 1 1 77 LEU HG H 0.361 4.712 -0.485 1.00 . A A . 77 LEU HG 1 1
24 44955 1 1 77 LEU N N 1.905 5.683 2.176 1.00 . A A . 77 LEU N 1 1
24 44956 1 1 77 LEU O O 0.269 4.631 4.382 1.00 . A A . 77 LEU O 1 1
24 44957 1 1 78 LYS C C -1.950 5.756 5.925 1.00 . A A . 78 LYS C 1 1
24 44958 1 1 78 LYS CA C -1.320 6.858 5.042 1.00 . A A . 78 LYS CA 1 1
24 44959 1 1 78 LYS CB C -2.357 7.997 4.942 1.00 . A A . 78 LYS CB 1 1
24 44960 1 1 78 LYS CD C -1.383 10.391 4.727 1.00 . A A . 78 LYS CD 1 1
24 44961 1 1 78 LYS CE C 0.009 10.149 5.318 1.00 . A A . 78 LYS CE 1 1
24 44962 1 1 78 LYS CG C -2.039 9.185 4.028 1.00 . A A . 78 LYS CG 1 1
24 44963 1 1 78 LYS H H -1.230 6.937 2.907 1.00 . A A . 78 LYS H 1 1
24 44964 1 1 78 LYS HA H -0.401 7.221 5.503 1.00 . A A . 78 LYS HA 1 1
24 44965 1 1 78 LYS HB2 H -3.271 7.547 4.553 1.00 . A A . 78 LYS HB2 1 1
24 44966 1 1 78 LYS HB3 H -2.585 8.369 5.943 1.00 . A A . 78 LYS HB3 1 1
24 44967 1 1 78 LYS HD2 H -1.298 11.193 3.993 1.00 . A A . 78 LYS HD2 1 1
24 44968 1 1 78 LYS HD3 H -2.040 10.714 5.535 1.00 . A A . 78 LYS HD3 1 1
24 44969 1 1 78 LYS HE2 H 0.258 11.003 5.949 1.00 . A A . 78 LYS HE2 1 1
24 44970 1 1 78 LYS HE3 H 0.013 9.259 5.951 1.00 . A A . 78 LYS HE3 1 1
24 44971 1 1 78 LYS HG2 H -1.383 8.847 3.226 1.00 . A A . 78 LYS HG2 1 1
24 44972 1 1 78 LYS HG3 H -3.002 9.519 3.641 1.00 . A A . 78 LYS HG3 1 1
24 44973 1 1 78 LYS HZ1 H 0.965 9.173 3.731 1.00 . A A . 78 LYS HZ1 1 1
24 44974 1 1 78 LYS HZ2 H 1.955 9.879 4.780 1.00 . A A . 78 LYS HZ2 1 1
24 44975 1 1 78 LYS HZ3 H 1.165 10.827 3.705 1.00 . A A . 78 LYS HZ3 1 1
24 44976 1 1 78 LYS N N -0.969 6.375 3.698 1.00 . A A . 78 LYS N 1 1
24 44977 1 1 78 LYS NZ N 1.066 10.015 4.293 1.00 . A A . 78 LYS NZ 1 1
24 44978 1 1 78 LYS O O -2.891 5.125 5.442 1.00 . A A . 78 LYS O 1 1
24 44979 1 1 79 PRO C C -3.672 4.489 8.173 1.00 . A A . 79 PRO C 1 1
24 44980 1 1 79 PRO CA C -2.145 4.647 8.161 1.00 . A A . 79 PRO CA 1 1
24 44981 1 1 79 PRO CB C -1.642 5.041 9.561 1.00 . A A . 79 PRO CB 1 1
24 44982 1 1 79 PRO CD C -0.688 6.531 7.942 1.00 . A A . 79 PRO CD 1 1
24 44983 1 1 79 PRO CG C -1.108 6.464 9.406 1.00 . A A . 79 PRO CG 1 1
24 44984 1 1 79 PRO HA H -1.716 3.680 7.895 1.00 . A A . 79 PRO HA 1 1
24 44985 1 1 79 PRO HB2 H -2.446 4.995 10.297 1.00 . A A . 79 PRO HB2 1 1
24 44986 1 1 79 PRO HB3 H -0.833 4.381 9.869 1.00 . A A . 79 PRO HB3 1 1
24 44987 1 1 79 PRO HD2 H -0.750 7.555 7.572 1.00 . A A . 79 PRO HD2 1 1
24 44988 1 1 79 PRO HD3 H 0.330 6.157 7.827 1.00 . A A . 79 PRO HD3 1 1
24 44989 1 1 79 PRO HG2 H -1.920 7.169 9.578 1.00 . A A . 79 PRO HG2 1 1
24 44990 1 1 79 PRO HG3 H -0.269 6.658 10.076 1.00 . A A . 79 PRO HG3 1 1
24 44991 1 1 79 PRO N N -1.613 5.657 7.232 1.00 . A A . 79 PRO N 1 1
24 44992 1 1 79 PRO O O -4.145 3.389 8.440 1.00 . A A . 79 PRO O 1 1
24 44993 1 1 80 GLY C C -6.435 5.911 6.333 1.00 . A A . 80 GLY C 1 1
24 44994 1 1 80 GLY CA C -5.890 5.505 7.709 1.00 . A A . 80 GLY CA 1 1
24 44995 1 1 80 GLY H H -3.973 6.434 7.716 1.00 . A A . 80 GLY H 1 1
24 44996 1 1 80 GLY HA2 H -6.213 4.483 7.908 1.00 . A A . 80 GLY HA2 1 1
24 44997 1 1 80 GLY HA3 H -6.326 6.172 8.452 1.00 . A A . 80 GLY HA3 1 1
24 44998 1 1 80 GLY N N -4.431 5.552 7.868 1.00 . A A . 80 GLY N 1 1
24 44999 1 1 80 GLY O O -7.651 5.991 6.206 1.00 . A A . 80 GLY O 1 1
24 45000 1 1 81 GLY C C -5.600 5.789 2.858 1.00 . A A . 81 GLY C 1 1
24 45001 1 1 81 GLY CA C -6.068 6.674 4.005 1.00 . A A . 81 GLY CA 1 1
24 45002 1 1 81 GLY H H -4.606 6.050 5.436 1.00 . A A . 81 GLY H 1 1
24 45003 1 1 81 GLY HA2 H -7.158 6.692 4.008 1.00 . A A . 81 GLY HA2 1 1
24 45004 1 1 81 GLY HA3 H -5.691 7.684 3.841 1.00 . A A . 81 GLY HA3 1 1
24 45005 1 1 81 GLY N N -5.601 6.206 5.320 1.00 . A A . 81 GLY N 1 1
24 45006 1 1 81 GLY O O -6.195 4.752 2.584 1.00 . A A . 81 GLY O 1 1
24 45007 1 1 82 TYR C C -3.429 4.096 1.409 1.00 . A A . 82 TYR C 1 1
24 45008 1 1 82 TYR CA C -4.067 5.418 0.993 1.00 . A A . 82 TYR CA 1 1
24 45009 1 1 82 TYR CB C -3.064 6.218 0.165 1.00 . A A . 82 TYR CB 1 1
24 45010 1 1 82 TYR CD1 C -3.831 8.632 0.038 1.00 . A A . 82 TYR CD1 1 1
24 45011 1 1 82 TYR CD2 C -4.135 7.183 -1.898 1.00 . A A . 82 TYR CD2 1 1
24 45012 1 1 82 TYR CE1 C -4.450 9.689 -0.655 1.00 . A A . 82 TYR CE1 1 1
24 45013 1 1 82 TYR CE2 C -4.721 8.245 -2.603 1.00 . A A . 82 TYR CE2 1 1
24 45014 1 1 82 TYR CG C -3.681 7.376 -0.582 1.00 . A A . 82 TYR CG 1 1
24 45015 1 1 82 TYR CZ C -4.900 9.500 -1.982 1.00 . A A . 82 TYR CZ 1 1
24 45016 1 1 82 TYR H H -4.051 7.020 2.422 1.00 . A A . 82 TYR H 1 1
24 45017 1 1 82 TYR HA H -4.918 5.190 0.361 1.00 . A A . 82 TYR HA 1 1
24 45018 1 1 82 TYR HB2 H -2.290 6.602 0.830 1.00 . A A . 82 TYR HB2 1 1
24 45019 1 1 82 TYR HB3 H -2.605 5.552 -0.565 1.00 . A A . 82 TYR HB3 1 1
24 45020 1 1 82 TYR HD1 H -3.489 8.779 1.051 1.00 . A A . 82 TYR HD1 1 1
24 45021 1 1 82 TYR HD2 H -4.029 6.220 -2.374 1.00 . A A . 82 TYR HD2 1 1
24 45022 1 1 82 TYR HE1 H -4.602 10.642 -0.176 1.00 . A A . 82 TYR HE1 1 1
24 45023 1 1 82 TYR HE2 H -5.046 8.089 -3.618 1.00 . A A . 82 TYR HE2 1 1
24 45024 1 1 82 TYR HH H -5.894 10.225 -3.476 1.00 . A A . 82 TYR HH 1 1
24 45025 1 1 82 TYR N N -4.532 6.176 2.161 1.00 . A A . 82 TYR N 1 1
24 45026 1 1 82 TYR O O -2.747 4.011 2.426 1.00 . A A . 82 TYR O 1 1
24 45027 1 1 82 TYR OH O -5.519 10.515 -2.641 1.00 . A A . 82 TYR OH 1 1
24 45028 1 1 83 HIS C C -3.341 0.822 -0.369 1.00 . A A . 83 HIS C 1 1
24 45029 1 1 83 HIS CA C -3.285 1.681 0.903 1.00 . A A . 83 HIS CA 1 1
24 45030 1 1 83 HIS CB C -4.149 1.113 2.039 1.00 . A A . 83 HIS CB 1 1
24 45031 1 1 83 HIS CD2 C -6.235 -0.054 1.130 1.00 . A A . 83 HIS CD2 1 1
24 45032 1 1 83 HIS CE1 C -7.699 1.584 1.271 1.00 . A A . 83 HIS CE1 1 1
24 45033 1 1 83 HIS CG C -5.615 1.018 1.705 1.00 . A A . 83 HIS CG 1 1
24 45034 1 1 83 HIS H H -4.220 3.234 -0.232 1.00 . A A . 83 HIS H 1 1
24 45035 1 1 83 HIS HA H -2.254 1.680 1.261 1.00 . A A . 83 HIS HA 1 1
24 45036 1 1 83 HIS HB2 H -3.787 0.115 2.286 1.00 . A A . 83 HIS HB2 1 1
24 45037 1 1 83 HIS HB3 H -4.027 1.758 2.903 1.00 . A A . 83 HIS HB3 1 1
24 45038 1 1 83 HIS HD1 H -6.401 2.962 2.178 1.00 . A A . 83 HIS HD1 1 1
24 45039 1 1 83 HIS HD2 H -5.764 -0.990 0.861 1.00 . A A . 83 HIS HD2 1 1
24 45040 1 1 83 HIS HE1 H -8.578 2.195 1.121 1.00 . A A . 83 HIS HE1 1 1
24 45041 1 1 83 HIS N N -3.697 3.057 0.627 1.00 . A A . 83 HIS N 1 1
24 45042 1 1 83 HIS ND1 N -6.551 2.025 1.808 1.00 . A A . 83 HIS ND1 1 1
24 45043 1 1 83 HIS NE2 N -7.558 0.307 0.884 1.00 . A A . 83 HIS NE2 1 1
24 45044 1 1 83 HIS O O -4.163 1.076 -1.254 1.00 . A A . 83 HIS O 1 1
24 45045 1 1 84 PHE C C -3.704 -2.330 -0.948 1.00 . A A . 84 PHE C 1 1
24 45046 1 1 84 PHE CA C -2.727 -1.272 -1.471 1.00 . A A . 84 PHE CA 1 1
24 45047 1 1 84 PHE CB C -1.402 -1.962 -1.806 1.00 . A A . 84 PHE CB 1 1
24 45048 1 1 84 PHE CD1 C -0.687 -1.069 -4.055 1.00 . A A . 84 PHE CD1 1 1
24 45049 1 1 84 PHE CD2 C 0.588 -0.447 -2.079 1.00 . A A . 84 PHE CD2 1 1
24 45050 1 1 84 PHE CE1 C 0.197 -0.331 -4.857 1.00 . A A . 84 PHE CE1 1 1
24 45051 1 1 84 PHE CE2 C 1.477 0.291 -2.876 1.00 . A A . 84 PHE CE2 1 1
24 45052 1 1 84 PHE CG C -0.481 -1.137 -2.667 1.00 . A A . 84 PHE CG 1 1
24 45053 1 1 84 PHE CZ C 1.280 0.347 -4.266 1.00 . A A . 84 PHE CZ 1 1
24 45054 1 1 84 PHE H H -1.912 -0.438 0.328 1.00 . A A . 84 PHE H 1 1
24 45055 1 1 84 PHE HA H -3.112 -0.811 -2.388 1.00 . A A . 84 PHE HA 1 1
24 45056 1 1 84 PHE HB2 H -0.889 -2.205 -0.875 1.00 . A A . 84 PHE HB2 1 1
24 45057 1 1 84 PHE HB3 H -1.616 -2.882 -2.351 1.00 . A A . 84 PHE HB3 1 1
24 45058 1 1 84 PHE HD1 H -1.525 -1.582 -4.509 1.00 . A A . 84 PHE HD1 1 1
24 45059 1 1 84 PHE HD2 H 0.713 -0.478 -1.010 1.00 . A A . 84 PHE HD2 1 1
24 45060 1 1 84 PHE HE1 H 0.029 -0.277 -5.920 1.00 . A A . 84 PHE HE1 1 1
24 45061 1 1 84 PHE HE2 H 2.300 0.820 -2.418 1.00 . A A . 84 PHE HE2 1 1
24 45062 1 1 84 PHE HZ H 1.957 0.924 -4.873 1.00 . A A . 84 PHE HZ 1 1
24 45063 1 1 84 PHE N N -2.537 -0.239 -0.447 1.00 . A A . 84 PHE N 1 1
24 45064 1 1 84 PHE O O -3.485 -2.873 0.128 1.00 . A A . 84 PHE O 1 1
24 45065 1 1 85 MET C C -4.903 -5.089 -2.133 1.00 . A A . 85 MET C 1 1
24 45066 1 1 85 MET CA C -5.584 -3.866 -1.517 1.00 . A A . 85 MET CA 1 1
24 45067 1 1 85 MET CB C -6.955 -3.629 -2.152 1.00 . A A . 85 MET CB 1 1
24 45068 1 1 85 MET CE C -9.333 -4.518 1.174 1.00 . A A . 85 MET CE 1 1
24 45069 1 1 85 MET CG C -8.058 -4.242 -1.280 1.00 . A A . 85 MET CG 1 1
24 45070 1 1 85 MET H H -4.790 -2.220 -2.607 1.00 . A A . 85 MET H 1 1
24 45071 1 1 85 MET HA H -5.771 -4.044 -0.465 1.00 . A A . 85 MET HA 1 1
24 45072 1 1 85 MET HB2 H -7.123 -2.555 -2.224 1.00 . A A . 85 MET HB2 1 1
24 45073 1 1 85 MET HB3 H -6.994 -4.040 -3.160 1.00 . A A . 85 MET HB3 1 1
24 45074 1 1 85 MET HE1 H -10.027 -5.048 0.521 1.00 . A A . 85 MET HE1 1 1
24 45075 1 1 85 MET HE2 H -8.634 -5.244 1.599 1.00 . A A . 85 MET HE2 1 1
24 45076 1 1 85 MET HE3 H -9.890 -4.033 1.975 1.00 . A A . 85 MET HE3 1 1
24 45077 1 1 85 MET HG2 H -8.972 -4.300 -1.871 1.00 . A A . 85 MET HG2 1 1
24 45078 1 1 85 MET HG3 H -7.772 -5.256 -0.998 1.00 . A A . 85 MET HG3 1 1
24 45079 1 1 85 MET N N -4.733 -2.683 -1.712 1.00 . A A . 85 MET N 1 1
24 45080 1 1 85 MET O O -4.651 -5.087 -3.334 1.00 . A A . 85 MET O 1 1
24 45081 1 1 85 MET SD S -8.401 -3.279 0.223 1.00 . A A . 85 MET SD 1 1
24 45082 1 1 86 LEU C C -4.972 -8.466 -1.904 1.00 . A A . 86 LEU C 1 1
24 45083 1 1 86 LEU CA C -3.932 -7.349 -1.761 1.00 . A A . 86 LEU CA 1 1
24 45084 1 1 86 LEU CB C -2.871 -7.764 -0.725 1.00 . A A . 86 LEU CB 1 1
24 45085 1 1 86 LEU CD1 C -1.600 -5.539 -0.465 1.00 . A A . 86 LEU CD1 1 1
24 45086 1 1 86 LEU CD2 C -0.569 -7.696 0.236 1.00 . A A . 86 LEU CD2 1 1
24 45087 1 1 86 LEU CG C -1.513 -7.038 -0.780 1.00 . A A . 86 LEU CG 1 1
24 45088 1 1 86 LEU H H -4.885 -6.036 -0.359 1.00 . A A . 86 LEU H 1 1
24 45089 1 1 86 LEU HA H -3.451 -7.208 -2.731 1.00 . A A . 86 LEU HA 1 1
24 45090 1 1 86 LEU HB2 H -3.293 -7.613 0.269 1.00 . A A . 86 LEU HB2 1 1
24 45091 1 1 86 LEU HB3 H -2.669 -8.817 -0.901 1.00 . A A . 86 LEU HB3 1 1
24 45092 1 1 86 LEU HD11 H -2.074 -5.386 0.506 1.00 . A A . 86 LEU HD11 1 1
24 45093 1 1 86 LEU HD12 H -2.172 -5.023 -1.232 1.00 . A A . 86 LEU HD12 1 1
24 45094 1 1 86 LEU HD13 H -0.598 -5.109 -0.448 1.00 . A A . 86 LEU HD13 1 1
24 45095 1 1 86 LEU HD21 H 0.417 -7.233 0.182 1.00 . A A . 86 LEU HD21 1 1
24 45096 1 1 86 LEU HD22 H -0.465 -8.761 0.016 1.00 . A A . 86 LEU HD22 1 1
24 45097 1 1 86 LEU HD23 H -0.962 -7.582 1.247 1.00 . A A . 86 LEU HD23 1 1
24 45098 1 1 86 LEU HG H -1.093 -7.159 -1.781 1.00 . A A . 86 LEU HG 1 1
24 45099 1 1 86 LEU N N -4.603 -6.112 -1.330 1.00 . A A . 86 LEU N 1 1
24 45100 1 1 86 LEU O O -5.528 -8.913 -0.898 1.00 . A A . 86 LEU O 1 1
24 45101 1 1 87 LEU C C -5.885 -11.202 -3.765 1.00 . A A . 87 LEU C 1 1
24 45102 1 1 87 LEU CA C -6.361 -9.765 -3.507 1.00 . A A . 87 LEU CA 1 1
24 45103 1 1 87 LEU CB C -7.060 -9.186 -4.760 1.00 . A A . 87 LEU CB 1 1
24 45104 1 1 87 LEU CD1 C -9.359 -8.439 -3.904 1.00 . A A . 87 LEU CD1 1 1
24 45105 1 1 87 LEU CD2 C -7.503 -6.824 -3.791 1.00 . A A . 87 LEU CD2 1 1
24 45106 1 1 87 LEU CG C -8.054 -8.012 -4.580 1.00 . A A . 87 LEU CG 1 1
24 45107 1 1 87 LEU H H -4.628 -8.596 -3.896 1.00 . A A . 87 LEU H 1 1
24 45108 1 1 87 LEU HA H -7.076 -9.803 -2.690 1.00 . A A . 87 LEU HA 1 1
24 45109 1 1 87 LEU HB2 H -6.273 -8.837 -5.427 1.00 . A A . 87 LEU HB2 1 1
24 45110 1 1 87 LEU HB3 H -7.603 -9.994 -5.253 1.00 . A A . 87 LEU HB3 1 1
24 45111 1 1 87 LEU HD11 H -10.073 -7.616 -3.944 1.00 . A A . 87 LEU HD11 1 1
24 45112 1 1 87 LEU HD12 H -9.169 -8.664 -2.862 1.00 . A A . 87 LEU HD12 1 1
24 45113 1 1 87 LEU HD13 H -9.783 -9.309 -4.404 1.00 . A A . 87 LEU HD13 1 1
24 45114 1 1 87 LEU HD21 H -6.562 -6.505 -4.234 1.00 . A A . 87 LEU HD21 1 1
24 45115 1 1 87 LEU HD22 H -7.360 -7.091 -2.741 1.00 . A A . 87 LEU HD22 1 1
24 45116 1 1 87 LEU HD23 H -8.216 -5.998 -3.839 1.00 . A A . 87 LEU HD23 1 1
24 45117 1 1 87 LEU HG H -8.310 -7.654 -5.577 1.00 . A A . 87 LEU HG 1 1
24 45118 1 1 87 LEU N N -5.238 -8.895 -3.140 1.00 . A A . 87 LEU N 1 1
24 45119 1 1 87 LEU O O -4.837 -11.435 -4.367 1.00 . A A . 87 LEU O 1 1
24 45120 1 1 88 GLY C C -5.181 -14.147 -2.823 1.00 . A A . 88 GLY C 1 1
24 45121 1 1 88 GLY CA C -6.394 -13.614 -3.586 1.00 . A A . 88 GLY CA 1 1
24 45122 1 1 88 GLY H H -7.470 -11.954 -2.753 1.00 . A A . 88 GLY H 1 1
24 45123 1 1 88 GLY HA2 H -7.271 -14.194 -3.298 1.00 . A A . 88 GLY HA2 1 1
24 45124 1 1 88 GLY HA3 H -6.215 -13.736 -4.654 1.00 . A A . 88 GLY HA3 1 1
24 45125 1 1 88 GLY N N -6.661 -12.191 -3.313 1.00 . A A . 88 GLY N 1 1
24 45126 1 1 88 GLY O O -4.300 -14.770 -3.417 1.00 . A A . 88 GLY O 1 1
24 45127 1 1 89 LEU C C -3.578 -15.650 -0.698 1.00 . A A . 89 LEU C 1 1
24 45128 1 1 89 LEU CA C -4.003 -14.189 -0.640 1.00 . A A . 89 LEU CA 1 1
24 45129 1 1 89 LEU CB C -4.253 -13.828 0.833 1.00 . A A . 89 LEU CB 1 1
24 45130 1 1 89 LEU CD1 C -4.901 -12.300 2.668 1.00 . A A . 89 LEU CD1 1 1
24 45131 1 1 89 LEU CD2 C -3.826 -11.320 0.615 1.00 . A A . 89 LEU CD2 1 1
24 45132 1 1 89 LEU CG C -4.760 -12.415 1.148 1.00 . A A . 89 LEU CG 1 1
24 45133 1 1 89 LEU H H -5.748 -13.137 -1.199 1.00 . A A . 89 LEU H 1 1
24 45134 1 1 89 LEU HA H -3.167 -13.603 -0.980 1.00 . A A . 89 LEU HA 1 1
24 45135 1 1 89 LEU HB2 H -4.989 -14.532 1.220 1.00 . A A . 89 LEU HB2 1 1
24 45136 1 1 89 LEU HB3 H -3.310 -13.962 1.363 1.00 . A A . 89 LEU HB3 1 1
24 45137 1 1 89 LEU HD11 H -3.918 -12.405 3.131 1.00 . A A . 89 LEU HD11 1 1
24 45138 1 1 89 LEU HD12 H -5.550 -13.092 3.041 1.00 . A A . 89 LEU HD12 1 1
24 45139 1 1 89 LEU HD13 H -5.333 -11.337 2.932 1.00 . A A . 89 LEU HD13 1 1
24 45140 1 1 89 LEU HD21 H -4.198 -10.342 0.920 1.00 . A A . 89 LEU HD21 1 1
24 45141 1 1 89 LEU HD22 H -3.790 -11.350 -0.475 1.00 . A A . 89 LEU HD22 1 1
24 45142 1 1 89 LEU HD23 H -2.822 -11.453 1.016 1.00 . A A . 89 LEU HD23 1 1
24 45143 1 1 89 LEU HG H -5.742 -12.291 0.701 1.00 . A A . 89 LEU HG 1 1
24 45144 1 1 89 LEU N N -5.101 -13.824 -1.528 1.00 . A A . 89 LEU N 1 1
24 45145 1 1 89 LEU O O -4.339 -16.567 -0.993 1.00 . A A . 89 LEU O 1 1
24 45146 1 1 90 LYS C C -1.248 -17.577 1.111 1.00 . A A . 90 LYS C 1 1
24 45147 1 1 90 LYS CA C -1.652 -17.138 -0.306 1.00 . A A . 90 LYS CA 1 1
24 45148 1 1 90 LYS CB C -0.436 -17.072 -1.223 1.00 . A A . 90 LYS CB 1 1
24 45149 1 1 90 LYS CD C -1.648 -17.017 -3.506 1.00 . A A . 90 LYS CD 1 1
24 45150 1 1 90 LYS CE C -1.829 -16.281 -4.847 1.00 . A A . 90 LYS CE 1 1
24 45151 1 1 90 LYS CG C -0.624 -16.364 -2.583 1.00 . A A . 90 LYS CG 1 1
24 45152 1 1 90 LYS H H -1.828 -15.005 -0.018 1.00 . A A . 90 LYS H 1 1
24 45153 1 1 90 LYS HA H -2.312 -17.896 -0.704 1.00 . A A . 90 LYS HA 1 1
24 45154 1 1 90 LYS HB2 H 0.342 -16.527 -0.686 1.00 . A A . 90 LYS HB2 1 1
24 45155 1 1 90 LYS HB3 H -0.087 -18.089 -1.375 1.00 . A A . 90 LYS HB3 1 1
24 45156 1 1 90 LYS HD2 H -1.337 -18.042 -3.707 1.00 . A A . 90 LYS HD2 1 1
24 45157 1 1 90 LYS HD3 H -2.607 -17.005 -2.994 1.00 . A A . 90 LYS HD3 1 1
24 45158 1 1 90 LYS HE2 H -2.377 -16.935 -5.526 1.00 . A A . 90 LYS HE2 1 1
24 45159 1 1 90 LYS HE3 H -2.427 -15.385 -4.660 1.00 . A A . 90 LYS HE3 1 1
24 45160 1 1 90 LYS HG2 H -0.926 -15.332 -2.402 1.00 . A A . 90 LYS HG2 1 1
24 45161 1 1 90 LYS HG3 H 0.333 -16.404 -3.087 1.00 . A A . 90 LYS HG3 1 1
24 45162 1 1 90 LYS HZ1 H -0.734 -15.499 -6.416 1.00 . A A . 90 LYS HZ1 1 1
24 45163 1 1 90 LYS HZ2 H 0.076 -16.678 -5.594 1.00 . A A . 90 LYS HZ2 1 1
24 45164 1 1 90 LYS HZ3 H -0.092 -15.153 -4.974 1.00 . A A . 90 LYS HZ3 1 1
24 45165 1 1 90 LYS N N -2.321 -15.836 -0.321 1.00 . A A . 90 LYS N 1 1
24 45166 1 1 90 LYS NZ N -0.553 -15.893 -5.504 1.00 . A A . 90 LYS NZ 1 1
24 45167 1 1 90 LYS O O -1.197 -18.763 1.420 1.00 . A A . 90 LYS O 1 1
24 45168 1 1 91 ARG C C -2.155 -16.010 4.029 1.00 . A A . 91 ARG C 1 1
24 45169 1 1 91 ARG CA C -0.897 -16.658 3.415 1.00 . A A . 91 ARG CA 1 1
24 45170 1 1 91 ARG CB C 0.298 -15.807 3.866 1.00 . A A . 91 ARG CB 1 1
24 45171 1 1 91 ARG CD C 1.750 -17.416 5.120 1.00 . A A . 91 ARG CD 1 1
24 45172 1 1 91 ARG CG C 1.661 -16.491 3.903 1.00 . A A . 91 ARG CG 1 1
24 45173 1 1 91 ARG CZ C 4.157 -18.111 5.257 1.00 . A A . 91 ARG CZ 1 1
24 45174 1 1 91 ARG H H -0.957 -15.659 1.582 1.00 . A A . 91 ARG H 1 1
24 45175 1 1 91 ARG HA H -0.776 -17.689 3.747 1.00 . A A . 91 ARG HA 1 1
24 45176 1 1 91 ARG HB2 H 0.371 -14.954 3.190 1.00 . A A . 91 ARG HB2 1 1
24 45177 1 1 91 ARG HB3 H 0.099 -15.462 4.873 1.00 . A A . 91 ARG HB3 1 1
24 45178 1 1 91 ARG HD2 H 1.069 -17.052 5.889 1.00 . A A . 91 ARG HD2 1 1
24 45179 1 1 91 ARG HD3 H 1.418 -18.412 4.830 1.00 . A A . 91 ARG HD3 1 1
24 45180 1 1 91 ARG HE H 3.306 -16.721 6.407 1.00 . A A . 91 ARG HE 1 1
24 45181 1 1 91 ARG HG2 H 1.812 -17.069 2.991 1.00 . A A . 91 ARG HG2 1 1
24 45182 1 1 91 ARG HG3 H 2.417 -15.710 3.999 1.00 . A A . 91 ARG HG3 1 1
24 45183 1 1 91 ARG HH11 H 3.166 -19.227 3.918 1.00 . A A . 91 ARG HH11 1 1
24 45184 1 1 91 ARG HH12 H 4.892 -19.508 4.008 1.00 . A A . 91 ARG HH12 1 1
24 45185 1 1 91 ARG HH21 H 5.350 -17.065 6.452 1.00 . A A . 91 ARG HH21 1 1
24 45186 1 1 91 ARG HH22 H 6.173 -18.327 5.543 1.00 . A A . 91 ARG HH22 1 1
24 45187 1 1 91 ARG N N -0.973 -16.587 1.963 1.00 . A A . 91 ARG N 1 1
24 45188 1 1 91 ARG NE N 3.111 -17.418 5.674 1.00 . A A . 91 ARG NE 1 1
24 45189 1 1 91 ARG NH1 N 4.064 -19.039 4.326 1.00 . A A . 91 ARG NH1 1 1
24 45190 1 1 91 ARG NH2 N 5.330 -17.847 5.783 1.00 . A A . 91 ARG NH2 1 1
24 45191 1 1 91 ARG O O -2.443 -14.872 3.660 1.00 . A A . 91 ARG O 1 1
24 45192 1 1 92 PRO C C -2.388 -15.327 7.005 1.00 . A A . 92 PRO C 1 1
24 45193 1 1 92 PRO CA C -3.483 -15.897 6.091 1.00 . A A . 92 PRO CA 1 1
24 45194 1 1 92 PRO CB C -4.383 -16.936 6.763 1.00 . A A . 92 PRO CB 1 1
24 45195 1 1 92 PRO CD C -2.785 -18.058 5.336 1.00 . A A . 92 PRO CD 1 1
24 45196 1 1 92 PRO CG C -3.592 -18.241 6.625 1.00 . A A . 92 PRO CG 1 1
24 45197 1 1 92 PRO HA H -4.087 -15.084 5.682 1.00 . A A . 92 PRO HA 1 1
24 45198 1 1 92 PRO HB2 H -4.586 -16.688 7.804 1.00 . A A . 92 PRO HB2 1 1
24 45199 1 1 92 PRO HB3 H -5.314 -17.022 6.204 1.00 . A A . 92 PRO HB3 1 1
24 45200 1 1 92 PRO HD2 H -1.764 -18.415 5.477 1.00 . A A . 92 PRO HD2 1 1
24 45201 1 1 92 PRO HD3 H -3.260 -18.606 4.522 1.00 . A A . 92 PRO HD3 1 1
24 45202 1 1 92 PRO HG2 H -2.905 -18.330 7.466 1.00 . A A . 92 PRO HG2 1 1
24 45203 1 1 92 PRO HG3 H -4.258 -19.101 6.561 1.00 . A A . 92 PRO HG3 1 1
24 45204 1 1 92 PRO N N -2.801 -16.632 5.034 1.00 . A A . 92 PRO N 1 1
24 45205 1 1 92 PRO O O -2.071 -15.892 8.052 1.00 . A A . 92 PRO O 1 1
24 45206 1 1 93 LEU C C -0.404 -13.440 8.468 1.00 . A A . 93 LEU C 1 1
24 45207 1 1 93 LEU CA C -0.390 -13.870 7.006 1.00 . A A . 93 LEU CA 1 1
24 45208 1 1 93 LEU CB C 0.288 -12.859 6.056 1.00 . A A . 93 LEU CB 1 1
24 45209 1 1 93 LEU CD1 C 0.582 -10.683 4.905 1.00 . A A . 93 LEU CD1 1 1
24 45210 1 1 93 LEU CD2 C -1.742 -11.509 5.202 1.00 . A A . 93 LEU CD2 1 1
24 45211 1 1 93 LEU CG C -0.346 -11.466 5.848 1.00 . A A . 93 LEU CG 1 1
24 45212 1 1 93 LEU H H -2.084 -13.813 5.700 1.00 . A A . 93 LEU H 1 1
24 45213 1 1 93 LEU HA H 0.241 -14.761 6.988 1.00 . A A . 93 LEU HA 1 1
24 45214 1 1 93 LEU HB2 H 1.287 -12.684 6.457 1.00 . A A . 93 LEU HB2 1 1
24 45215 1 1 93 LEU HB3 H 0.395 -13.312 5.075 1.00 . A A . 93 LEU HB3 1 1
24 45216 1 1 93 LEU HD11 H 0.574 -11.138 3.913 1.00 . A A . 93 LEU HD11 1 1
24 45217 1 1 93 LEU HD12 H 1.604 -10.694 5.286 1.00 . A A . 93 LEU HD12 1 1
24 45218 1 1 93 LEU HD13 H 0.249 -9.654 4.827 1.00 . A A . 93 LEU HD13 1 1
24 45219 1 1 93 LEU HD21 H -1.727 -12.159 4.324 1.00 . A A . 93 LEU HD21 1 1
24 45220 1 1 93 LEU HD22 H -2.045 -10.506 4.899 1.00 . A A . 93 LEU HD22 1 1
24 45221 1 1 93 LEU HD23 H -2.476 -11.873 5.918 1.00 . A A . 93 LEU HD23 1 1
24 45222 1 1 93 LEU HG H -0.404 -10.942 6.800 1.00 . A A . 93 LEU HG 1 1
24 45223 1 1 93 LEU N N -1.715 -14.277 6.522 1.00 . A A . 93 LEU N 1 1
24 45224 1 1 93 LEU O O -1.228 -12.635 8.901 1.00 . A A . 93 LEU O 1 1
24 45225 1 1 94 LYS C C 1.169 -12.626 11.171 1.00 . A A . 94 LYS C 1 1
24 45226 1 1 94 LYS CA C 0.441 -13.879 10.710 1.00 . A A . 94 LYS CA 1 1
24 45227 1 1 94 LYS CB C 0.978 -15.133 11.413 1.00 . A A . 94 LYS CB 1 1
24 45228 1 1 94 LYS CD C -1.290 -16.194 12.121 1.00 . A A . 94 LYS CD 1 1
24 45229 1 1 94 LYS CE C -0.993 -16.141 13.628 1.00 . A A . 94 LYS CE 1 1
24 45230 1 1 94 LYS CG C 0.001 -16.307 11.299 1.00 . A A . 94 LYS CG 1 1
24 45231 1 1 94 LYS H H 1.189 -14.644 8.852 1.00 . A A . 94 LYS H 1 1
24 45232 1 1 94 LYS HA H -0.601 -13.747 10.992 1.00 . A A . 94 LYS HA 1 1
24 45233 1 1 94 LYS HB2 H 1.916 -15.419 10.938 1.00 . A A . 94 LYS HB2 1 1
24 45234 1 1 94 LYS HB3 H 1.182 -14.918 12.464 1.00 . A A . 94 LYS HB3 1 1
24 45235 1 1 94 LYS HD2 H -1.823 -15.289 11.832 1.00 . A A . 94 LYS HD2 1 1
24 45236 1 1 94 LYS HD3 H -1.897 -17.072 11.898 1.00 . A A . 94 LYS HD3 1 1
24 45237 1 1 94 LYS HE2 H -0.365 -16.993 13.890 1.00 . A A . 94 LYS HE2 1 1
24 45238 1 1 94 LYS HE3 H -0.438 -15.224 13.848 1.00 . A A . 94 LYS HE3 1 1
24 45239 1 1 94 LYS HG2 H -0.284 -16.401 10.250 1.00 . A A . 94 LYS HG2 1 1
24 45240 1 1 94 LYS HG3 H 0.523 -17.208 11.606 1.00 . A A . 94 LYS HG3 1 1
24 45241 1 1 94 LYS HZ1 H -2.836 -15.416 14.232 1.00 . A A . 94 LYS HZ1 1 1
24 45242 1 1 94 LYS HZ2 H -2.007 -16.177 15.430 1.00 . A A . 94 LYS HZ2 1 1
24 45243 1 1 94 LYS HZ3 H -2.735 -17.058 14.251 1.00 . A A . 94 LYS HZ3 1 1
24 45244 1 1 94 LYS N N 0.481 -14.037 9.265 1.00 . A A . 94 LYS N 1 1
24 45245 1 1 94 LYS NZ N -2.232 -16.200 14.441 1.00 . A A . 94 LYS NZ 1 1
24 45246 1 1 94 LYS O O 2.280 -12.314 10.757 1.00 . A A . 94 LYS O 1 1
24 45247 1 1 95 ALA C C 2.422 -11.455 13.584 1.00 . A A . 95 ALA C 1 1
24 45248 1 1 95 ALA CA C 1.158 -10.894 12.911 1.00 . A A . 95 ALA CA 1 1
24 45249 1 1 95 ALA CB C 0.131 -10.341 13.905 1.00 . A A . 95 ALA CB 1 1
24 45250 1 1 95 ALA H H -0.328 -12.346 12.448 1.00 . A A . 95 ALA H 1 1
24 45251 1 1 95 ALA HA H 1.452 -10.088 12.237 1.00 . A A . 95 ALA HA 1 1
24 45252 1 1 95 ALA HB1 H -0.757 -9.999 13.369 1.00 . A A . 95 ALA HB1 1 1
24 45253 1 1 95 ALA HB2 H -0.149 -11.110 14.625 1.00 . A A . 95 ALA HB2 1 1
24 45254 1 1 95 ALA HB3 H 0.564 -9.493 14.439 1.00 . A A . 95 ALA HB3 1 1
24 45255 1 1 95 ALA N N 0.542 -11.963 12.138 1.00 . A A . 95 ALA N 1 1
24 45256 1 1 95 ALA O O 2.340 -12.442 14.320 1.00 . A A . 95 ALA O 1 1
24 45257 1 1 96 GLY C C 5.709 -11.987 12.429 1.00 . A A . 96 GLY C 1 1
24 45258 1 1 96 GLY CA C 4.910 -11.370 13.588 1.00 . A A . 96 GLY CA 1 1
24 45259 1 1 96 GLY H H 3.508 -10.059 12.641 1.00 . A A . 96 GLY H 1 1
24 45260 1 1 96 GLY HA2 H 5.485 -10.536 13.988 1.00 . A A . 96 GLY HA2 1 1
24 45261 1 1 96 GLY HA3 H 4.793 -12.131 14.360 1.00 . A A . 96 GLY HA3 1 1
24 45262 1 1 96 GLY N N 3.571 -10.871 13.241 1.00 . A A . 96 GLY N 1 1
24 45263 1 1 96 GLY O O 6.902 -12.209 12.611 1.00 . A A . 96 GLY O 1 1
24 45264 1 1 97 GLU C C 6.336 -11.075 9.439 1.00 . A A . 97 GLU C 1 1
24 45265 1 1 97 GLU CA C 5.869 -12.425 10.011 1.00 . A A . 97 GLU CA 1 1
24 45266 1 1 97 GLU CB C 5.037 -13.146 8.931 1.00 . A A . 97 GLU CB 1 1
24 45267 1 1 97 GLU CD C 3.894 -15.301 8.188 1.00 . A A . 97 GLU CD 1 1
24 45268 1 1 97 GLU CG C 4.459 -14.503 9.367 1.00 . A A . 97 GLU CG 1 1
24 45269 1 1 97 GLU H H 4.119 -12.075 11.162 1.00 . A A . 97 GLU H 1 1
24 45270 1 1 97 GLU HA H 6.749 -13.034 10.219 1.00 . A A . 97 GLU HA 1 1
24 45271 1 1 97 GLU HB2 H 4.209 -12.497 8.646 1.00 . A A . 97 GLU HB2 1 1
24 45272 1 1 97 GLU HB3 H 5.683 -13.318 8.067 1.00 . A A . 97 GLU HB3 1 1
24 45273 1 1 97 GLU HG2 H 5.258 -15.086 9.824 1.00 . A A . 97 GLU HG2 1 1
24 45274 1 1 97 GLU HG3 H 3.685 -14.348 10.113 1.00 . A A . 97 GLU HG3 1 1
24 45275 1 1 97 GLU N N 5.113 -12.227 11.255 1.00 . A A . 97 GLU N 1 1
24 45276 1 1 97 GLU O O 5.895 -10.002 9.860 1.00 . A A . 97 GLU O 1 1
24 45277 1 1 97 GLU OE1 O 4.702 -15.769 7.359 1.00 . A A . 97 GLU OE1 1 1
24 45278 1 1 97 GLU OE2 O 2.661 -15.510 8.096 1.00 . A A . 97 GLU OE2 1 1
24 45279 1 1 98 GLU C C 7.435 -10.741 6.072 1.00 . A A . 98 GLU C 1 1
24 45280 1 1 98 GLU CA C 7.416 -10.086 7.447 1.00 . A A . 98 GLU CA 1 1
24 45281 1 1 98 GLU CB C 8.705 -9.293 7.737 1.00 . A A . 98 GLU CB 1 1
24 45282 1 1 98 GLU CD C 11.252 -9.141 7.556 1.00 . A A . 98 GLU CD 1 1
24 45283 1 1 98 GLU CG C 10.030 -10.065 7.624 1.00 . A A . 98 GLU CG 1 1
24 45284 1 1 98 GLU H H 7.267 -12.052 7.961 1.00 . A A . 98 GLU H 1 1
24 45285 1 1 98 GLU HA H 6.570 -9.402 7.464 1.00 . A A . 98 GLU HA 1 1
24 45286 1 1 98 GLU HB2 H 8.747 -8.475 7.016 1.00 . A A . 98 GLU HB2 1 1
24 45287 1 1 98 GLU HB3 H 8.642 -8.855 8.735 1.00 . A A . 98 GLU HB3 1 1
24 45288 1 1 98 GLU HG2 H 10.128 -10.719 8.490 1.00 . A A . 98 GLU HG2 1 1
24 45289 1 1 98 GLU HG3 H 10.033 -10.662 6.714 1.00 . A A . 98 GLU HG3 1 1
24 45290 1 1 98 GLU N N 7.147 -11.146 8.390 1.00 . A A . 98 GLU N 1 1
24 45291 1 1 98 GLU O O 7.837 -11.894 5.934 1.00 . A A . 98 GLU O 1 1
24 45292 1 1 98 GLU OE1 O 11.114 -7.908 7.379 1.00 . A A . 98 GLU OE1 1 1
24 45293 1 1 98 GLU OE2 O 12.400 -9.643 7.568 1.00 . A A . 98 GLU OE2 1 1
24 45294 1 1 99 VAL C C 6.976 -9.368 2.726 1.00 . A A . 99 VAL C 1 1
24 45295 1 1 99 VAL CA C 6.700 -10.496 3.721 1.00 . A A . 99 VAL CA 1 1
24 45296 1 1 99 VAL CB C 5.260 -11.042 3.536 1.00 . A A . 99 VAL CB 1 1
24 45297 1 1 99 VAL CG1 C 5.160 -11.846 2.229 1.00 . A A . 99 VAL CG1 1 1
24 45298 1 1 99 VAL CG2 C 4.759 -11.944 4.686 1.00 . A A . 99 VAL CG2 1 1
24 45299 1 1 99 VAL H H 6.668 -9.068 5.337 1.00 . A A . 99 VAL H 1 1
24 45300 1 1 99 VAL HA H 7.402 -11.304 3.522 1.00 . A A . 99 VAL HA 1 1
24 45301 1 1 99 VAL HB H 4.573 -10.196 3.471 1.00 . A A . 99 VAL HB 1 1
24 45302 1 1 99 VAL HG11 H 5.240 -11.187 1.365 1.00 . A A . 99 VAL HG11 1 1
24 45303 1 1 99 VAL HG12 H 5.945 -12.602 2.188 1.00 . A A . 99 VAL HG12 1 1
24 45304 1 1 99 VAL HG13 H 4.200 -12.343 2.184 1.00 . A A . 99 VAL HG13 1 1
24 45305 1 1 99 VAL HG21 H 3.755 -12.307 4.464 1.00 . A A . 99 VAL HG21 1 1
24 45306 1 1 99 VAL HG22 H 5.423 -12.800 4.810 1.00 . A A . 99 VAL HG22 1 1
24 45307 1 1 99 VAL HG23 H 4.709 -11.381 5.618 1.00 . A A . 99 VAL HG23 1 1
24 45308 1 1 99 VAL N N 6.939 -10.011 5.088 1.00 . A A . 99 VAL N 1 1
24 45309 1 1 99 VAL O O 6.817 -8.188 3.056 1.00 . A A . 99 VAL O 1 1
24 45310 1 1 100 GLU C C 6.899 -8.257 -0.468 1.00 . A A . 100 GLU C 1 1
24 45311 1 1 100 GLU CA C 7.933 -8.721 0.570 1.00 . A A . 100 GLU CA 1 1
24 45312 1 1 100 GLU CB C 9.258 -9.137 -0.095 1.00 . A A . 100 GLU CB 1 1
24 45313 1 1 100 GLU CD C 9.048 -11.582 -0.475 1.00 . A A . 100 GLU CD 1 1
24 45314 1 1 100 GLU CG C 9.857 -10.508 0.226 1.00 . A A . 100 GLU CG 1 1
24 45315 1 1 100 GLU H H 7.537 -10.700 1.276 1.00 . A A . 100 GLU H 1 1
24 45316 1 1 100 GLU HA H 8.183 -7.830 1.144 1.00 . A A . 100 GLU HA 1 1
24 45317 1 1 100 GLU HB2 H 9.108 -9.093 -1.174 1.00 . A A . 100 GLU HB2 1 1
24 45318 1 1 100 GLU HB3 H 10.002 -8.409 0.212 1.00 . A A . 100 GLU HB3 1 1
24 45319 1 1 100 GLU HG2 H 10.883 -10.541 -0.139 1.00 . A A . 100 GLU HG2 1 1
24 45320 1 1 100 GLU HG3 H 9.886 -10.679 1.303 1.00 . A A . 100 GLU HG3 1 1
24 45321 1 1 100 GLU N N 7.435 -9.712 1.524 1.00 . A A . 100 GLU N 1 1
24 45322 1 1 100 GLU O O 6.004 -8.987 -0.911 1.00 . A A . 100 GLU O 1 1
24 45323 1 1 100 GLU OE1 O 9.298 -11.759 -1.690 1.00 . A A . 100 GLU OE1 1 1
24 45324 1 1 100 GLU OE2 O 8.146 -12.128 0.193 1.00 . A A . 100 GLU OE2 1 1
24 45325 1 1 101 LEU C C 7.384 -5.885 -3.054 1.00 . A A . 101 LEU C 1 1
24 45326 1 1 101 LEU CA C 6.375 -6.356 -1.990 1.00 . A A . 101 LEU CA 1 1
24 45327 1 1 101 LEU CB C 5.515 -5.170 -1.492 1.00 . A A . 101 LEU CB 1 1
24 45328 1 1 101 LEU CD1 C 3.946 -6.322 0.195 1.00 . A A . 101 LEU CD1 1 1
24 45329 1 1 101 LEU CD2 C 3.286 -4.176 -0.897 1.00 . A A . 101 LEU CD2 1 1
24 45330 1 1 101 LEU CG C 4.060 -5.489 -1.088 1.00 . A A . 101 LEU CG 1 1
24 45331 1 1 101 LEU H H 7.873 -6.495 -0.503 1.00 . A A . 101 LEU H 1 1
24 45332 1 1 101 LEU HA H 5.726 -7.092 -2.460 1.00 . A A . 101 LEU HA 1 1
24 45333 1 1 101 LEU HB2 H 6.015 -4.729 -0.631 1.00 . A A . 101 LEU HB2 1 1
24 45334 1 1 101 LEU HB3 H 5.455 -4.452 -2.309 1.00 . A A . 101 LEU HB3 1 1
24 45335 1 1 101 LEU HD11 H 4.335 -7.323 0.032 1.00 . A A . 101 LEU HD11 1 1
24 45336 1 1 101 LEU HD12 H 2.897 -6.416 0.484 1.00 . A A . 101 LEU HD12 1 1
24 45337 1 1 101 LEU HD13 H 4.499 -5.848 1.005 1.00 . A A . 101 LEU HD13 1 1
24 45338 1 1 101 LEU HD21 H 3.326 -3.585 -1.814 1.00 . A A . 101 LEU HD21 1 1
24 45339 1 1 101 LEU HD22 H 3.720 -3.603 -0.077 1.00 . A A . 101 LEU HD22 1 1
24 45340 1 1 101 LEU HD23 H 2.243 -4.395 -0.671 1.00 . A A . 101 LEU HD23 1 1
24 45341 1 1 101 LEU HG H 3.579 -6.028 -1.902 1.00 . A A . 101 LEU HG 1 1
24 45342 1 1 101 LEU N N 7.078 -6.995 -0.880 1.00 . A A . 101 LEU N 1 1
24 45343 1 1 101 LEU O O 8.526 -5.546 -2.742 1.00 . A A . 101 LEU O 1 1
24 45344 1 1 102 ASP C C 6.806 -4.138 -6.071 1.00 . A A . 102 ASP C 1 1
24 45345 1 1 102 ASP CA C 7.597 -5.330 -5.498 1.00 . A A . 102 ASP CA 1 1
24 45346 1 1 102 ASP CB C 7.717 -6.465 -6.533 1.00 . A A . 102 ASP CB 1 1
24 45347 1 1 102 ASP CG C 8.998 -7.295 -6.432 1.00 . A A . 102 ASP CG 1 1
24 45348 1 1 102 ASP H H 5.955 -6.126 -4.424 1.00 . A A . 102 ASP H 1 1
24 45349 1 1 102 ASP HA H 8.598 -4.984 -5.242 1.00 . A A . 102 ASP HA 1 1
24 45350 1 1 102 ASP HB2 H 6.873 -7.138 -6.385 1.00 . A A . 102 ASP HB2 1 1
24 45351 1 1 102 ASP HB3 H 7.651 -6.059 -7.542 1.00 . A A . 102 ASP HB3 1 1
24 45352 1 1 102 ASP N N 6.917 -5.839 -4.303 1.00 . A A . 102 ASP N 1 1
24 45353 1 1 102 ASP O O 5.751 -4.302 -6.681 1.00 . A A . 102 ASP O 1 1
24 45354 1 1 102 ASP OD1 O 10.061 -6.779 -6.019 1.00 . A A . 102 ASP OD1 1 1
24 45355 1 1 102 ASP OD2 O 8.914 -8.511 -6.718 1.00 . A A . 102 ASP OD2 1 1
24 45356 1 1 103 LEU C C 6.830 -1.301 -7.644 1.00 . A A . 103 LEU C 1 1
24 45357 1 1 103 LEU CA C 6.598 -1.672 -6.182 1.00 . A A . 103 LEU CA 1 1
24 45358 1 1 103 LEU CB C 7.108 -0.557 -5.256 1.00 . A A . 103 LEU CB 1 1
24 45359 1 1 103 LEU CD1 C 6.535 -1.850 -3.112 1.00 . A A . 103 LEU CD1 1 1
24 45360 1 1 103 LEU CD2 C 6.992 0.619 -3.059 1.00 . A A . 103 LEU CD2 1 1
24 45361 1 1 103 LEU CG C 6.416 -0.534 -3.885 1.00 . A A . 103 LEU CG 1 1
24 45362 1 1 103 LEU H H 8.173 -2.831 -5.355 1.00 . A A . 103 LEU H 1 1
24 45363 1 1 103 LEU HA H 5.525 -1.793 -6.037 1.00 . A A . 103 LEU HA 1 1
24 45364 1 1 103 LEU HB2 H 8.178 -0.696 -5.102 1.00 . A A . 103 LEU HB2 1 1
24 45365 1 1 103 LEU HB3 H 6.924 0.403 -5.738 1.00 . A A . 103 LEU HB3 1 1
24 45366 1 1 103 LEU HD11 H 7.577 -2.164 -3.094 1.00 . A A . 103 LEU HD11 1 1
24 45367 1 1 103 LEU HD12 H 5.929 -2.615 -3.594 1.00 . A A . 103 LEU HD12 1 1
24 45368 1 1 103 LEU HD13 H 6.171 -1.721 -2.096 1.00 . A A . 103 LEU HD13 1 1
24 45369 1 1 103 LEU HD21 H 8.049 0.443 -2.853 1.00 . A A . 103 LEU HD21 1 1
24 45370 1 1 103 LEU HD22 H 6.455 0.715 -2.115 1.00 . A A . 103 LEU HD22 1 1
24 45371 1 1 103 LEU HD23 H 6.887 1.546 -3.617 1.00 . A A . 103 LEU HD23 1 1
24 45372 1 1 103 LEU HG H 5.359 -0.355 -4.050 1.00 . A A . 103 LEU HG 1 1
24 45373 1 1 103 LEU N N 7.290 -2.917 -5.846 1.00 . A A . 103 LEU N 1 1
24 45374 1 1 103 LEU O O 7.963 -1.355 -8.110 1.00 . A A . 103 LEU O 1 1
24 45375 1 1 104 LEU C C 5.761 0.893 -10.031 1.00 . A A . 104 LEU C 1 1
24 45376 1 1 104 LEU CA C 5.796 -0.621 -9.784 1.00 . A A . 104 LEU CA 1 1
24 45377 1 1 104 LEU CB C 4.635 -1.364 -10.471 1.00 . A A . 104 LEU CB 1 1
24 45378 1 1 104 LEU CD1 C 3.412 -3.512 -10.959 1.00 . A A . 104 LEU CD1 1 1
24 45379 1 1 104 LEU CD2 C 5.915 -3.564 -10.783 1.00 . A A . 104 LEU CD2 1 1
24 45380 1 1 104 LEU CG C 4.633 -2.895 -10.260 1.00 . A A . 104 LEU CG 1 1
24 45381 1 1 104 LEU H H 4.867 -0.835 -7.893 1.00 . A A . 104 LEU H 1 1
24 45382 1 1 104 LEU HA H 6.733 -0.993 -10.206 1.00 . A A . 104 LEU HA 1 1
24 45383 1 1 104 LEU HB2 H 3.699 -0.969 -10.075 1.00 . A A . 104 LEU HB2 1 1
24 45384 1 1 104 LEU HB3 H 4.686 -1.157 -11.536 1.00 . A A . 104 LEU HB3 1 1
24 45385 1 1 104 LEU HD11 H 3.388 -4.587 -10.783 1.00 . A A . 104 LEU HD11 1 1
24 45386 1 1 104 LEU HD12 H 3.461 -3.323 -12.034 1.00 . A A . 104 LEU HD12 1 1
24 45387 1 1 104 LEU HD13 H 2.497 -3.073 -10.560 1.00 . A A . 104 LEU HD13 1 1
24 45388 1 1 104 LEU HD21 H 6.777 -3.225 -10.209 1.00 . A A . 104 LEU HD21 1 1
24 45389 1 1 104 LEU HD22 H 6.065 -3.318 -11.836 1.00 . A A . 104 LEU HD22 1 1
24 45390 1 1 104 LEU HD23 H 5.840 -4.645 -10.674 1.00 . A A . 104 LEU HD23 1 1
24 45391 1 1 104 LEU HG H 4.544 -3.113 -9.196 1.00 . A A . 104 LEU HG 1 1
24 45392 1 1 104 LEU N N 5.766 -0.904 -8.352 1.00 . A A . 104 LEU N 1 1
24 45393 1 1 104 LEU O O 4.754 1.579 -9.803 1.00 . A A . 104 LEU O 1 1
24 45394 1 1 105 PHE C C 7.059 3.143 -12.265 1.00 . A A . 105 PHE C 1 1
24 45395 1 1 105 PHE CA C 7.131 2.828 -10.766 1.00 . A A . 105 PHE CA 1 1
24 45396 1 1 105 PHE CB C 8.506 3.191 -10.198 1.00 . A A . 105 PHE CB 1 1
24 45397 1 1 105 PHE CD1 C 7.886 4.129 -7.936 1.00 . A A . 105 PHE CD1 1 1
24 45398 1 1 105 PHE CD2 C 9.167 2.058 -8.027 1.00 . A A . 105 PHE CD2 1 1
24 45399 1 1 105 PHE CE1 C 7.911 4.076 -6.535 1.00 . A A . 105 PHE CE1 1 1
24 45400 1 1 105 PHE CE2 C 9.177 2.006 -6.628 1.00 . A A . 105 PHE CE2 1 1
24 45401 1 1 105 PHE CG C 8.539 3.132 -8.686 1.00 . A A . 105 PHE CG 1 1
24 45402 1 1 105 PHE CZ C 8.570 3.023 -5.879 1.00 . A A . 105 PHE CZ 1 1
24 45403 1 1 105 PHE H H 7.679 0.792 -10.622 1.00 . A A . 105 PHE H 1 1
24 45404 1 1 105 PHE HA H 6.391 3.420 -10.221 1.00 . A A . 105 PHE HA 1 1
24 45405 1 1 105 PHE HB2 H 9.243 2.490 -10.589 1.00 . A A . 105 PHE HB2 1 1
24 45406 1 1 105 PHE HB3 H 8.771 4.189 -10.538 1.00 . A A . 105 PHE HB3 1 1
24 45407 1 1 105 PHE HD1 H 7.358 4.931 -8.424 1.00 . A A . 105 PHE HD1 1 1
24 45408 1 1 105 PHE HD2 H 9.631 1.255 -8.580 1.00 . A A . 105 PHE HD2 1 1
24 45409 1 1 105 PHE HE1 H 7.425 4.851 -5.963 1.00 . A A . 105 PHE HE1 1 1
24 45410 1 1 105 PHE HE2 H 9.648 1.174 -6.127 1.00 . A A . 105 PHE HE2 1 1
24 45411 1 1 105 PHE HZ H 8.608 2.985 -4.799 1.00 . A A . 105 PHE HZ 1 1
24 45412 1 1 105 PHE N N 6.888 1.416 -10.510 1.00 . A A . 105 PHE N 1 1
24 45413 1 1 105 PHE O O 7.794 2.569 -13.070 1.00 . A A . 105 PHE O 1 1
24 45414 1 1 106 ALA C C 5.725 3.438 -14.995 1.00 . A A . 106 ALA C 1 1
24 45415 1 1 106 ALA CA C 5.906 4.579 -13.971 1.00 . A A . 106 ALA CA 1 1
24 45416 1 1 106 ALA CB C 6.968 5.626 -14.350 1.00 . A A . 106 ALA CB 1 1
24 45417 1 1 106 ALA H H 5.661 4.522 -11.859 1.00 . A A . 106 ALA H 1 1
24 45418 1 1 106 ALA HA H 4.940 5.088 -13.941 1.00 . A A . 106 ALA HA 1 1
24 45419 1 1 106 ALA HB1 H 7.951 5.154 -14.398 1.00 . A A . 106 ALA HB1 1 1
24 45420 1 1 106 ALA HB2 H 6.733 6.049 -15.327 1.00 . A A . 106 ALA HB2 1 1
24 45421 1 1 106 ALA HB3 H 6.979 6.427 -13.609 1.00 . A A . 106 ALA HB3 1 1
24 45422 1 1 106 ALA N N 6.181 4.091 -12.616 1.00 . A A . 106 ALA N 1 1
24 45423 1 1 106 ALA O O 6.175 3.532 -16.136 1.00 . A A . 106 ALA O 1 1
24 45424 1 1 107 GLY C C 6.115 0.098 -14.812 1.00 . A A . 107 GLY C 1 1
24 45425 1 1 107 GLY CA C 5.034 1.069 -15.276 1.00 . A A . 107 GLY CA 1 1
24 45426 1 1 107 GLY H H 4.809 2.326 -13.588 1.00 . A A . 107 GLY H 1 1
24 45427 1 1 107 GLY HA2 H 4.055 0.621 -15.105 1.00 . A A . 107 GLY HA2 1 1
24 45428 1 1 107 GLY HA3 H 5.159 1.261 -16.342 1.00 . A A . 107 GLY HA3 1 1
24 45429 1 1 107 GLY N N 5.116 2.332 -14.548 1.00 . A A . 107 GLY N 1 1
24 45430 1 1 107 GLY O O 5.964 -0.557 -13.784 1.00 . A A . 107 GLY O 1 1
24 45431 1 1 108 GLY C C 9.236 -1.118 -14.550 1.00 . A A . 108 GLY C 1 1
24 45432 1 1 108 GLY CA C 8.094 -1.183 -15.566 1.00 . A A . 108 GLY CA 1 1
24 45433 1 1 108 GLY H H 7.238 0.587 -16.406 1.00 . A A . 108 GLY H 1 1
24 45434 1 1 108 GLY HA2 H 7.500 -2.068 -15.341 1.00 . A A . 108 GLY HA2 1 1
24 45435 1 1 108 GLY HA3 H 8.537 -1.289 -16.556 1.00 . A A . 108 GLY HA3 1 1
24 45436 1 1 108 GLY N N 7.177 -0.036 -15.614 1.00 . A A . 108 GLY N 1 1
24 45437 1 1 108 GLY O O 9.951 -2.109 -14.407 1.00 . A A . 108 GLY O 1 1
24 45438 1 1 109 LYS C C 10.081 -0.626 -11.530 1.00 . A A . 109 LYS C 1 1
24 45439 1 1 109 LYS CA C 10.542 0.018 -12.834 1.00 . A A . 109 LYS CA 1 1
24 45440 1 1 109 LYS CB C 11.088 1.430 -12.621 1.00 . A A . 109 LYS CB 1 1
24 45441 1 1 109 LYS CD C 12.583 3.198 -13.634 1.00 . A A . 109 LYS CD 1 1
24 45442 1 1 109 LYS CE C 13.603 3.480 -14.745 1.00 . A A . 109 LYS CE 1 1
24 45443 1 1 109 LYS CG C 12.112 1.741 -13.712 1.00 . A A . 109 LYS CG 1 1
24 45444 1 1 109 LYS H H 8.826 0.782 -13.881 1.00 . A A . 109 LYS H 1 1
24 45445 1 1 109 LYS HA H 11.374 -0.588 -13.197 1.00 . A A . 109 LYS HA 1 1
24 45446 1 1 109 LYS HB2 H 10.275 2.154 -12.657 1.00 . A A . 109 LYS HB2 1 1
24 45447 1 1 109 LYS HB3 H 11.588 1.464 -11.651 1.00 . A A . 109 LYS HB3 1 1
24 45448 1 1 109 LYS HD2 H 11.727 3.862 -13.756 1.00 . A A . 109 LYS HD2 1 1
24 45449 1 1 109 LYS HD3 H 13.037 3.370 -12.656 1.00 . A A . 109 LYS HD3 1 1
24 45450 1 1 109 LYS HE2 H 14.412 2.753 -14.675 1.00 . A A . 109 LYS HE2 1 1
24 45451 1 1 109 LYS HE3 H 13.103 3.359 -15.714 1.00 . A A . 109 LYS HE3 1 1
24 45452 1 1 109 LYS HG2 H 12.975 1.088 -13.584 1.00 . A A . 109 LYS HG2 1 1
24 45453 1 1 109 LYS HG3 H 11.656 1.537 -14.680 1.00 . A A . 109 LYS HG3 1 1
24 45454 1 1 109 LYS HZ1 H 14.696 4.942 -13.773 1.00 . A A . 109 LYS HZ1 1 1
24 45455 1 1 109 LYS HZ2 H 13.448 5.542 -14.658 1.00 . A A . 109 LYS HZ2 1 1
24 45456 1 1 109 LYS HZ3 H 14.811 5.019 -15.407 1.00 . A A . 109 LYS HZ3 1 1
24 45457 1 1 109 LYS N N 9.468 -0.005 -13.837 1.00 . A A . 109 LYS N 1 1
24 45458 1 1 109 LYS NZ N 14.179 4.845 -14.636 1.00 . A A . 109 LYS NZ 1 1
24 45459 1 1 109 LYS O O 9.372 -0.007 -10.744 1.00 . A A . 109 LYS O 1 1
24 45460 1 1 110 VAL C C 11.225 -2.389 -8.988 1.00 . A A . 110 VAL C 1 1
24 45461 1 1 110 VAL CA C 10.222 -2.651 -10.125 1.00 . A A . 110 VAL CA 1 1
24 45462 1 1 110 VAL CB C 10.091 -4.154 -10.460 1.00 . A A . 110 VAL CB 1 1
24 45463 1 1 110 VAL CG1 C 11.407 -4.796 -10.932 1.00 . A A . 110 VAL CG1 1 1
24 45464 1 1 110 VAL CG2 C 9.500 -4.949 -9.288 1.00 . A A . 110 VAL CG2 1 1
24 45465 1 1 110 VAL H H 11.040 -2.272 -12.080 1.00 . A A . 110 VAL H 1 1
24 45466 1 1 110 VAL HA H 9.246 -2.314 -9.805 1.00 . A A . 110 VAL HA 1 1
24 45467 1 1 110 VAL HB H 9.381 -4.234 -11.288 1.00 . A A . 110 VAL HB 1 1
24 45468 1 1 110 VAL HG11 H 12.139 -4.805 -10.125 1.00 . A A . 110 VAL HG11 1 1
24 45469 1 1 110 VAL HG12 H 11.218 -5.824 -11.247 1.00 . A A . 110 VAL HG12 1 1
24 45470 1 1 110 VAL HG13 H 11.810 -4.244 -11.780 1.00 . A A . 110 VAL HG13 1 1
24 45471 1 1 110 VAL HG21 H 10.209 -4.999 -8.462 1.00 . A A . 110 VAL HG21 1 1
24 45472 1 1 110 VAL HG22 H 8.584 -4.467 -8.947 1.00 . A A . 110 VAL HG22 1 1
24 45473 1 1 110 VAL HG23 H 9.265 -5.965 -9.613 1.00 . A A . 110 VAL HG23 1 1
24 45474 1 1 110 VAL N N 10.522 -1.858 -11.325 1.00 . A A . 110 VAL N 1 1
24 45475 1 1 110 VAL O O 12.416 -2.236 -9.257 1.00 . A A . 110 VAL O 1 1
24 45476 1 1 111 LEU C C 11.103 -3.158 -5.393 1.00 . A A . 111 LEU C 1 1
24 45477 1 1 111 LEU CA C 11.608 -2.267 -6.537 1.00 . A A . 111 LEU CA 1 1
24 45478 1 1 111 LEU CB C 11.708 -0.798 -6.094 1.00 . A A . 111 LEU CB 1 1
24 45479 1 1 111 LEU CD1 C 13.192 -1.140 -3.986 1.00 . A A . 111 LEU CD1 1 1
24 45480 1 1 111 LEU CD2 C 14.232 -0.466 -6.178 1.00 . A A . 111 LEU CD2 1 1
24 45481 1 1 111 LEU CG C 12.971 -0.392 -5.304 1.00 . A A . 111 LEU CG 1 1
24 45482 1 1 111 LEU H H 9.745 -2.372 -7.601 1.00 . A A . 111 LEU H 1 1
24 45483 1 1 111 LEU HA H 12.601 -2.619 -6.813 1.00 . A A . 111 LEU HA 1 1
24 45484 1 1 111 LEU HB2 H 11.678 -0.185 -6.994 1.00 . A A . 111 LEU HB2 1 1
24 45485 1 1 111 LEU HB3 H 10.838 -0.563 -5.482 1.00 . A A . 111 LEU HB3 1 1
24 45486 1 1 111 LEU HD11 H 13.909 -0.590 -3.373 1.00 . A A . 111 LEU HD11 1 1
24 45487 1 1 111 LEU HD12 H 13.600 -2.132 -4.170 1.00 . A A . 111 LEU HD12 1 1
24 45488 1 1 111 LEU HD13 H 12.253 -1.217 -3.437 1.00 . A A . 111 LEU HD13 1 1
24 45489 1 1 111 LEU HD21 H 14.074 0.093 -7.101 1.00 . A A . 111 LEU HD21 1 1
24 45490 1 1 111 LEU HD22 H 14.473 -1.500 -6.422 1.00 . A A . 111 LEU HD22 1 1
24 45491 1 1 111 LEU HD23 H 15.074 -0.025 -5.643 1.00 . A A . 111 LEU HD23 1 1
24 45492 1 1 111 LEU HG H 12.829 0.648 -5.036 1.00 . A A . 111 LEU HG 1 1
24 45493 1 1 111 LEU N N 10.753 -2.360 -7.731 1.00 . A A . 111 LEU N 1 1
24 45494 1 1 111 LEU O O 9.966 -3.044 -4.942 1.00 . A A . 111 LEU O 1 1
24 45495 1 1 112 LYS C C 11.810 -4.241 -2.415 1.00 . A A . 112 LYS C 1 1
24 45496 1 1 112 LYS CA C 11.694 -4.944 -3.790 1.00 . A A . 112 LYS CA 1 1
24 45497 1 1 112 LYS CB C 12.660 -6.141 -3.913 1.00 . A A . 112 LYS CB 1 1
24 45498 1 1 112 LYS CD C 11.358 -8.034 -2.657 1.00 . A A . 112 LYS CD 1 1
24 45499 1 1 112 LYS CE C 11.441 -9.295 -3.527 1.00 . A A . 112 LYS CE 1 1
24 45500 1 1 112 LYS CG C 12.606 -7.143 -2.748 1.00 . A A . 112 LYS CG 1 1
24 45501 1 1 112 LYS H H 12.932 -3.971 -5.220 1.00 . A A . 112 LYS H 1 1
24 45502 1 1 112 LYS HA H 10.670 -5.304 -3.917 1.00 . A A . 112 LYS HA 1 1
24 45503 1 1 112 LYS HB2 H 12.426 -6.674 -4.834 1.00 . A A . 112 LYS HB2 1 1
24 45504 1 1 112 LYS HB3 H 13.678 -5.750 -3.954 1.00 . A A . 112 LYS HB3 1 1
24 45505 1 1 112 LYS HD2 H 11.280 -8.367 -1.621 1.00 . A A . 112 LYS HD2 1 1
24 45506 1 1 112 LYS HD3 H 10.445 -7.469 -2.852 1.00 . A A . 112 LYS HD3 1 1
24 45507 1 1 112 LYS HE2 H 12.490 -9.573 -3.637 1.00 . A A . 112 LYS HE2 1 1
24 45508 1 1 112 LYS HE3 H 10.909 -10.109 -3.020 1.00 . A A . 112 LYS HE3 1 1
24 45509 1 1 112 LYS HG2 H 13.466 -7.804 -2.852 1.00 . A A . 112 LYS HG2 1 1
24 45510 1 1 112 LYS HG3 H 12.705 -6.602 -1.807 1.00 . A A . 112 LYS HG3 1 1
24 45511 1 1 112 LYS HZ1 H 11.143 -9.827 -5.524 1.00 . A A . 112 LYS HZ1 1 1
24 45512 1 1 112 LYS HZ2 H 11.085 -8.198 -5.276 1.00 . A A . 112 LYS HZ2 1 1
24 45513 1 1 112 LYS HZ3 H 9.848 -9.109 -4.866 1.00 . A A . 112 LYS HZ3 1 1
24 45514 1 1 112 LYS N N 11.983 -4.023 -4.888 1.00 . A A . 112 LYS N 1 1
24 45515 1 1 112 LYS NZ N 10.863 -9.109 -4.876 1.00 . A A . 112 LYS NZ 1 1
24 45516 1 1 112 LYS O O 12.903 -3.847 -2.006 1.00 . A A . 112 LYS O 1 1
24 45517 1 1 113 VAL C C 10.234 -4.917 0.641 1.00 . A A . 113 VAL C 1 1
24 45518 1 1 113 VAL CA C 10.619 -3.737 -0.264 1.00 . A A . 113 VAL CA 1 1
24 45519 1 1 113 VAL CB C 9.616 -2.575 -0.092 1.00 . A A . 113 VAL CB 1 1
24 45520 1 1 113 VAL CG1 C 9.942 -1.398 -1.029 1.00 . A A . 113 VAL CG1 1 1
24 45521 1 1 113 VAL CG2 C 8.166 -3.020 -0.318 1.00 . A A . 113 VAL CG2 1 1
24 45522 1 1 113 VAL H H 9.864 -4.558 -2.114 1.00 . A A . 113 VAL H 1 1
24 45523 1 1 113 VAL HA H 11.597 -3.375 0.057 1.00 . A A . 113 VAL HA 1 1
24 45524 1 1 113 VAL HB H 9.693 -2.234 0.940 1.00 . A A . 113 VAL HB 1 1
24 45525 1 1 113 VAL HG11 H 9.340 -0.531 -0.751 1.00 . A A . 113 VAL HG11 1 1
24 45526 1 1 113 VAL HG12 H 10.996 -1.136 -0.950 1.00 . A A . 113 VAL HG12 1 1
24 45527 1 1 113 VAL HG13 H 9.728 -1.659 -2.064 1.00 . A A . 113 VAL HG13 1 1
24 45528 1 1 113 VAL HG21 H 7.898 -3.795 0.395 1.00 . A A . 113 VAL HG21 1 1
24 45529 1 1 113 VAL HG22 H 7.499 -2.173 -0.180 1.00 . A A . 113 VAL HG22 1 1
24 45530 1 1 113 VAL HG23 H 8.049 -3.418 -1.319 1.00 . A A . 113 VAL HG23 1 1
24 45531 1 1 113 VAL N N 10.704 -4.169 -1.678 1.00 . A A . 113 VAL N 1 1
24 45532 1 1 113 VAL O O 9.793 -5.942 0.123 1.00 . A A . 113 VAL O 1 1
24 45533 1 1 114 VAL C C 9.457 -5.350 4.206 1.00 . A A . 114 VAL C 1 1
24 45534 1 1 114 VAL CA C 10.061 -5.897 2.912 1.00 . A A . 114 VAL CA 1 1
24 45535 1 1 114 VAL CB C 11.299 -6.763 3.269 1.00 . A A . 114 VAL CB 1 1
24 45536 1 1 114 VAL CG1 C 10.844 -8.104 3.870 1.00 . A A . 114 VAL CG1 1 1
24 45537 1 1 114 VAL CG2 C 12.262 -7.048 2.103 1.00 . A A . 114 VAL CG2 1 1
24 45538 1 1 114 VAL H H 10.645 -3.895 2.367 1.00 . A A . 114 VAL H 1 1
24 45539 1 1 114 VAL HA H 9.321 -6.544 2.442 1.00 . A A . 114 VAL HA 1 1
24 45540 1 1 114 VAL HB H 11.892 -6.240 4.020 1.00 . A A . 114 VAL HB 1 1
24 45541 1 1 114 VAL HG11 H 11.711 -8.694 4.167 1.00 . A A . 114 VAL HG11 1 1
24 45542 1 1 114 VAL HG12 H 10.225 -7.931 4.749 1.00 . A A . 114 VAL HG12 1 1
24 45543 1 1 114 VAL HG13 H 10.267 -8.663 3.136 1.00 . A A . 114 VAL HG13 1 1
24 45544 1 1 114 VAL HG21 H 13.086 -7.674 2.451 1.00 . A A . 114 VAL HG21 1 1
24 45545 1 1 114 VAL HG22 H 11.745 -7.569 1.299 1.00 . A A . 114 VAL HG22 1 1
24 45546 1 1 114 VAL HG23 H 12.686 -6.119 1.720 1.00 . A A . 114 VAL HG23 1 1
24 45547 1 1 114 VAL N N 10.368 -4.792 1.975 1.00 . A A . 114 VAL N 1 1
24 45548 1 1 114 VAL O O 10.118 -4.580 4.908 1.00 . A A . 114 VAL O 1 1
24 45549 1 1 115 LEU C C 6.922 -6.271 6.591 1.00 . A A . 115 LEU C 1 1
24 45550 1 1 115 LEU CA C 7.419 -5.177 5.615 1.00 . A A . 115 LEU CA 1 1
24 45551 1 1 115 LEU CB C 6.174 -4.428 5.091 1.00 . A A . 115 LEU CB 1 1
24 45552 1 1 115 LEU CD1 C 7.566 -2.369 4.322 1.00 . A A . 115 LEU CD1 1 1
24 45553 1 1 115 LEU CD2 C 6.283 -3.739 2.659 1.00 . A A . 115 LEU CD2 1 1
24 45554 1 1 115 LEU CG C 6.328 -3.248 4.106 1.00 . A A . 115 LEU CG 1 1
24 45555 1 1 115 LEU H H 7.756 -6.426 3.920 1.00 . A A . 115 LEU H 1 1
24 45556 1 1 115 LEU HA H 8.041 -4.464 6.156 1.00 . A A . 115 LEU HA 1 1
24 45557 1 1 115 LEU HB2 H 5.541 -5.168 4.601 1.00 . A A . 115 LEU HB2 1 1
24 45558 1 1 115 LEU HB3 H 5.674 -4.028 5.967 1.00 . A A . 115 LEU HB3 1 1
24 45559 1 1 115 LEU HD11 H 7.711 -2.163 5.381 1.00 . A A . 115 LEU HD11 1 1
24 45560 1 1 115 LEU HD12 H 7.442 -1.424 3.791 1.00 . A A . 115 LEU HD12 1 1
24 45561 1 1 115 LEU HD13 H 8.452 -2.860 3.926 1.00 . A A . 115 LEU HD13 1 1
24 45562 1 1 115 LEU HD21 H 6.421 -2.892 1.991 1.00 . A A . 115 LEU HD21 1 1
24 45563 1 1 115 LEU HD22 H 5.314 -4.194 2.456 1.00 . A A . 115 LEU HD22 1 1
24 45564 1 1 115 LEU HD23 H 7.069 -4.468 2.475 1.00 . A A . 115 LEU HD23 1 1
24 45565 1 1 115 LEU HG H 5.455 -2.609 4.245 1.00 . A A . 115 LEU HG 1 1
24 45566 1 1 115 LEU N N 8.207 -5.732 4.508 1.00 . A A . 115 LEU N 1 1
24 45567 1 1 115 LEU O O 6.484 -7.331 6.125 1.00 . A A . 115 LEU O 1 1
24 45568 1 1 116 PRO C C 4.722 -6.826 8.833 1.00 . A A . 116 PRO C 1 1
24 45569 1 1 116 PRO CA C 6.252 -6.845 8.918 1.00 . A A . 116 PRO CA 1 1
24 45570 1 1 116 PRO CB C 6.726 -6.327 10.279 1.00 . A A . 116 PRO CB 1 1
24 45571 1 1 116 PRO CD C 7.564 -4.890 8.586 1.00 . A A . 116 PRO CD 1 1
24 45572 1 1 116 PRO CG C 7.008 -4.853 10.006 1.00 . A A . 116 PRO CG 1 1
24 45573 1 1 116 PRO HA H 6.598 -7.865 8.810 1.00 . A A . 116 PRO HA 1 1
24 45574 1 1 116 PRO HB2 H 5.974 -6.465 11.056 1.00 . A A . 116 PRO HB2 1 1
24 45575 1 1 116 PRO HB3 H 7.652 -6.832 10.558 1.00 . A A . 116 PRO HB3 1 1
24 45576 1 1 116 PRO HD2 H 7.367 -3.948 8.073 1.00 . A A . 116 PRO HD2 1 1
24 45577 1 1 116 PRO HD3 H 8.638 -5.083 8.618 1.00 . A A . 116 PRO HD3 1 1
24 45578 1 1 116 PRO HG2 H 6.071 -4.296 10.016 1.00 . A A . 116 PRO HG2 1 1
24 45579 1 1 116 PRO HG3 H 7.725 -4.437 10.714 1.00 . A A . 116 PRO HG3 1 1
24 45580 1 1 116 PRO N N 6.899 -6.001 7.917 1.00 . A A . 116 PRO N 1 1
24 45581 1 1 116 PRO O O 4.103 -5.821 8.472 1.00 . A A . 116 PRO O 1 1
24 45582 1 1 117 VAL C C 2.321 -7.498 10.874 1.00 . A A . 117 VAL C 1 1
24 45583 1 1 117 VAL CA C 2.660 -8.012 9.468 1.00 . A A . 117 VAL CA 1 1
24 45584 1 1 117 VAL CB C 2.146 -9.452 9.308 1.00 . A A . 117 VAL CB 1 1
24 45585 1 1 117 VAL CG1 C 0.612 -9.516 9.422 1.00 . A A . 117 VAL CG1 1 1
24 45586 1 1 117 VAL CG2 C 2.559 -10.054 7.956 1.00 . A A . 117 VAL CG2 1 1
24 45587 1 1 117 VAL H H 4.686 -8.747 9.520 1.00 . A A . 117 VAL H 1 1
24 45588 1 1 117 VAL HA H 2.158 -7.387 8.726 1.00 . A A . 117 VAL HA 1 1
24 45589 1 1 117 VAL HB H 2.596 -10.040 10.102 1.00 . A A . 117 VAL HB 1 1
24 45590 1 1 117 VAL HG11 H 0.150 -8.881 8.663 1.00 . A A . 117 VAL HG11 1 1
24 45591 1 1 117 VAL HG12 H 0.275 -10.540 9.278 1.00 . A A . 117 VAL HG12 1 1
24 45592 1 1 117 VAL HG13 H 0.283 -9.191 10.407 1.00 . A A . 117 VAL HG13 1 1
24 45593 1 1 117 VAL HG21 H 2.187 -9.426 7.144 1.00 . A A . 117 VAL HG21 1 1
24 45594 1 1 117 VAL HG22 H 3.644 -10.129 7.882 1.00 . A A . 117 VAL HG22 1 1
24 45595 1 1 117 VAL HG23 H 2.146 -11.059 7.862 1.00 . A A . 117 VAL HG23 1 1
24 45596 1 1 117 VAL N N 4.110 -7.935 9.249 1.00 . A A . 117 VAL N 1 1
24 45597 1 1 117 VAL O O 2.890 -7.956 11.863 1.00 . A A . 117 VAL O 1 1
24 45598 1 1 118 GLU C C -0.744 -6.365 12.123 1.00 . A A . 118 GLU C 1 1
24 45599 1 1 118 GLU CA C 0.756 -6.024 12.154 1.00 . A A . 118 GLU CA 1 1
24 45600 1 1 118 GLU CB C 1.012 -4.500 12.182 1.00 . A A . 118 GLU CB 1 1
24 45601 1 1 118 GLU CD C 0.967 -3.767 14.613 1.00 . A A . 118 GLU CD 1 1
24 45602 1 1 118 GLU CG C 1.833 -4.018 13.382 1.00 . A A . 118 GLU CG 1 1
24 45603 1 1 118 GLU H H 0.878 -6.326 10.092 1.00 . A A . 118 GLU H 1 1
24 45604 1 1 118 GLU HA H 1.189 -6.484 13.045 1.00 . A A . 118 GLU HA 1 1
24 45605 1 1 118 GLU HB2 H 1.573 -4.248 11.281 1.00 . A A . 118 GLU HB2 1 1
24 45606 1 1 118 GLU HB3 H 0.070 -3.949 12.139 1.00 . A A . 118 GLU HB3 1 1
24 45607 1 1 118 GLU HG2 H 2.585 -4.769 13.625 1.00 . A A . 118 GLU HG2 1 1
24 45608 1 1 118 GLU HG3 H 2.322 -3.080 13.105 1.00 . A A . 118 GLU HG3 1 1
24 45609 1 1 118 GLU N N 1.367 -6.574 10.943 1.00 . A A . 118 GLU N 1 1
24 45610 1 1 118 GLU O O -1.259 -6.836 11.108 1.00 . A A . 118 GLU O 1 1
24 45611 1 1 118 GLU OE1 O 0.158 -4.657 14.951 1.00 . A A . 118 GLU OE1 1 1
24 45612 1 1 118 GLU OE2 O 1.107 -2.670 15.202 1.00 . A A . 118 GLU OE2 1 1
24 45613 1 1 119 ALA C C -3.592 -4.975 13.566 1.00 . A A . 119 ALA C 1 1
24 45614 1 1 119 ALA CA C -2.912 -6.323 13.300 1.00 . A A . 119 ALA CA 1 1
24 45615 1 1 119 ALA CB C -3.208 -7.349 14.398 1.00 . A A . 119 ALA CB 1 1
24 45616 1 1 119 ALA H H -0.985 -5.699 14.017 1.00 . A A . 119 ALA H 1 1
24 45617 1 1 119 ALA HA H -3.303 -6.695 12.355 1.00 . A A . 119 ALA HA 1 1
24 45618 1 1 119 ALA HB1 H -2.716 -8.292 14.166 1.00 . A A . 119 ALA HB1 1 1
24 45619 1 1 119 ALA HB2 H -2.847 -6.959 15.352 1.00 . A A . 119 ALA HB2 1 1
24 45620 1 1 119 ALA HB3 H -4.285 -7.495 14.463 1.00 . A A . 119 ALA HB3 1 1
24 45621 1 1 119 ALA N N -1.457 -6.150 13.228 1.00 . A A . 119 ALA N 1 1
24 45622 1 1 119 ALA O O -4.356 -4.821 14.521 1.00 . A A . 119 ALA O 1 1
24 45623 1 1 120 ARG C C -3.193 -1.594 11.941 1.00 . A A . 120 ARG C 1 1
24 45624 1 1 120 ARG CA C -3.392 -2.567 13.098 1.00 . A A . 120 ARG CA 1 1
24 45625 1 1 120 ARG CB C -2.387 -2.314 14.229 1.00 . A A . 120 ARG CB 1 1
24 45626 1 1 120 ARG CD C -1.590 -0.778 16.013 1.00 . A A . 120 ARG CD 1 1
24 45627 1 1 120 ARG CG C -2.389 -0.870 14.713 1.00 . A A . 120 ARG CG 1 1
24 45628 1 1 120 ARG CZ C 0.350 0.768 16.123 1.00 . A A . 120 ARG CZ 1 1
24 45629 1 1 120 ARG H H -2.700 -4.206 11.929 1.00 . A A . 120 ARG H 1 1
24 45630 1 1 120 ARG HA H -4.396 -2.413 13.490 1.00 . A A . 120 ARG HA 1 1
24 45631 1 1 120 ARG HB2 H -2.639 -2.963 15.070 1.00 . A A . 120 ARG HB2 1 1
24 45632 1 1 120 ARG HB3 H -1.387 -2.559 13.871 1.00 . A A . 120 ARG HB3 1 1
24 45633 1 1 120 ARG HD2 H -2.268 -0.904 16.857 1.00 . A A . 120 ARG HD2 1 1
24 45634 1 1 120 ARG HD3 H -0.851 -1.574 16.049 1.00 . A A . 120 ARG HD3 1 1
24 45635 1 1 120 ARG HE H -1.565 1.322 16.091 1.00 . A A . 120 ARG HE 1 1
24 45636 1 1 120 ARG HG2 H -1.926 -0.236 13.956 1.00 . A A . 120 ARG HG2 1 1
24 45637 1 1 120 ARG HG3 H -3.409 -0.526 14.888 1.00 . A A . 120 ARG HG3 1 1
24 45638 1 1 120 ARG HH11 H 0.996 -1.125 15.870 1.00 . A A . 120 ARG HH11 1 1
24 45639 1 1 120 ARG HH12 H 2.239 0.044 16.093 1.00 . A A . 120 ARG HH12 1 1
24 45640 1 1 120 ARG HH21 H 0.094 2.742 16.169 1.00 . A A . 120 ARG HH21 1 1
24 45641 1 1 120 ARG HH22 H 1.748 2.180 16.204 1.00 . A A . 120 ARG HH22 1 1
24 45642 1 1 120 ARG N N -3.284 -3.982 12.724 1.00 . A A . 120 ARG N 1 1
24 45643 1 1 120 ARG NE N -0.946 0.535 16.113 1.00 . A A . 120 ARG NE 1 1
24 45644 1 1 120 ARG NH1 N 1.263 -0.150 16.085 1.00 . A A . 120 ARG NH1 1 1
24 45645 1 1 120 ARG NH2 N 0.766 1.999 16.187 1.00 . A A . 120 ARG NH2 1 1
24 45646 1 1 120 ARG O O -3.920 -0.584 11.915 1.00 . A A . 120 ARG O 1 1
24 45647 1 1 120 ARG OXT O -2.365 -1.849 11.034 1.00 . A A . 120 ARG OXT 1 1
24 45648 2 2 1 CU1 CU CU -9.009 -0.993 -0.153 1.00 . B A . 121 CU1 CU 1 1
25 45649 1 1 1 GLY C C 10.274 7.438 14.968 1.00 . A A . 1 GLY C 1 1
25 45650 1 1 1 GLY CA C 11.565 6.827 15.459 1.00 . A A . 1 GLY CA 1 1
25 45651 1 1 1 GLY H1 H 12.128 8.580 16.335 1.00 . A A . 1 GLY H1 1 1
25 45652 1 1 1 GLY H2 H 12.730 8.389 14.829 1.00 . A A . 1 GLY H2 1 1
25 45653 1 1 1 GLY H3 H 13.394 7.540 16.085 1.00 . A A . 1 GLY H3 1 1
25 45654 1 1 1 GLY HA2 H 11.955 6.139 14.708 1.00 . A A . 1 GLY HA2 1 1
25 45655 1 1 1 GLY HA3 H 11.385 6.282 16.387 1.00 . A A . 1 GLY HA3 1 1
25 45656 1 1 1 GLY N N 12.537 7.910 15.697 1.00 . A A . 1 GLY N 1 1
25 45657 1 1 1 GLY O O 10.010 8.580 15.314 1.00 . A A . 1 GLY O 1 1
25 45658 1 1 2 SER C C 8.001 6.070 12.363 1.00 . A A . 2 SER C 1 1
25 45659 1 1 2 SER CA C 8.482 7.236 13.243 1.00 . A A . 2 SER CA 1 1
25 45660 1 1 2 SER CB C 9.070 8.378 12.378 1.00 . A A . 2 SER CB 1 1
25 45661 1 1 2 SER H H 9.760 5.757 13.932 1.00 . A A . 2 SER H 1 1
25 45662 1 1 2 SER HA H 7.628 7.619 13.801 1.00 . A A . 2 SER HA 1 1
25 45663 1 1 2 SER HB2 H 8.341 8.655 11.616 1.00 . A A . 2 SER HB2 1 1
25 45664 1 1 2 SER HB3 H 9.280 9.242 13.006 1.00 . A A . 2 SER HB3 1 1
25 45665 1 1 2 SER HG H 10.024 7.515 10.904 1.00 . A A . 2 SER HG 1 1
25 45666 1 1 2 SER N N 9.513 6.715 14.156 1.00 . A A . 2 SER N 1 1
25 45667 1 1 2 SER O O 8.498 4.951 12.533 1.00 . A A . 2 SER O 1 1
25 45668 1 1 2 SER OG O 10.274 7.972 11.738 1.00 . A A . 2 SER OG 1 1
25 45669 1 1 3 PHE C C 8.394 5.732 9.338 1.00 . A A . 3 PHE C 1 1
25 45670 1 1 3 PHE CA C 7.102 5.502 10.161 1.00 . A A . 3 PHE CA 1 1
25 45671 1 1 3 PHE CB C 5.814 5.783 9.374 1.00 . A A . 3 PHE CB 1 1
25 45672 1 1 3 PHE CD1 C 4.023 4.137 10.085 1.00 . A A . 3 PHE CD1 1 1
25 45673 1 1 3 PHE CD2 C 3.840 6.453 10.817 1.00 . A A . 3 PHE CD2 1 1
25 45674 1 1 3 PHE CE1 C 2.832 3.829 10.772 1.00 . A A . 3 PHE CE1 1 1
25 45675 1 1 3 PHE CE2 C 2.651 6.146 11.502 1.00 . A A . 3 PHE CE2 1 1
25 45676 1 1 3 PHE CG C 4.531 5.450 10.111 1.00 . A A . 3 PHE CG 1 1
25 45677 1 1 3 PHE CZ C 2.148 4.831 11.481 1.00 . A A . 3 PHE CZ 1 1
25 45678 1 1 3 PHE H H 6.738 7.246 11.287 1.00 . A A . 3 PHE H 1 1
25 45679 1 1 3 PHE HA H 7.086 4.449 10.450 1.00 . A A . 3 PHE HA 1 1
25 45680 1 1 3 PHE HB2 H 5.796 6.841 9.112 1.00 . A A . 3 PHE HB2 1 1
25 45681 1 1 3 PHE HB3 H 5.830 5.191 8.458 1.00 . A A . 3 PHE HB3 1 1
25 45682 1 1 3 PHE HD1 H 4.545 3.362 9.542 1.00 . A A . 3 PHE HD1 1 1
25 45683 1 1 3 PHE HD2 H 4.228 7.460 10.837 1.00 . A A . 3 PHE HD2 1 1
25 45684 1 1 3 PHE HE1 H 2.455 2.818 10.756 1.00 . A A . 3 PHE HE1 1 1
25 45685 1 1 3 PHE HE2 H 2.135 6.918 12.054 1.00 . A A . 3 PHE HE2 1 1
25 45686 1 1 3 PHE HZ H 1.241 4.590 12.017 1.00 . A A . 3 PHE HZ 1 1
25 45687 1 1 3 PHE N N 7.133 6.324 11.377 1.00 . A A . 3 PHE N 1 1
25 45688 1 1 3 PHE O O 9.197 6.597 9.705 1.00 . A A . 3 PHE O 1 1
25 45689 1 1 4 THR C C 9.986 3.226 7.023 1.00 . A A . 4 THR C 1 1
25 45690 1 1 4 THR CA C 9.878 4.661 7.550 1.00 . A A . 4 THR CA 1 1
25 45691 1 1 4 THR CB C 11.179 5.058 8.283 1.00 . A A . 4 THR CB 1 1
25 45692 1 1 4 THR CG2 C 11.496 4.176 9.493 1.00 . A A . 4 THR CG2 1 1
25 45693 1 1 4 THR H H 7.796 4.457 7.941 1.00 . A A . 4 THR H 1 1
25 45694 1 1 4 THR HA H 9.784 5.282 6.661 1.00 . A A . 4 THR HA 1 1
25 45695 1 1 4 THR HB H 11.134 6.096 8.598 1.00 . A A . 4 THR HB 1 1
25 45696 1 1 4 THR HG1 H 12.115 4.112 6.913 1.00 . A A . 4 THR HG1 1 1
25 45697 1 1 4 THR HG21 H 12.413 4.530 9.966 1.00 . A A . 4 THR HG21 1 1
25 45698 1 1 4 THR HG22 H 11.636 3.140 9.187 1.00 . A A . 4 THR HG22 1 1
25 45699 1 1 4 THR HG23 H 10.685 4.229 10.219 1.00 . A A . 4 THR HG23 1 1
25 45700 1 1 4 THR N N 8.624 4.901 8.313 1.00 . A A . 4 THR N 1 1
25 45701 1 1 4 THR O O 10.933 2.921 6.302 1.00 . A A . 4 THR O 1 1
25 45702 1 1 4 THR OG1 O 12.251 4.961 7.378 1.00 . A A . 4 THR OG1 1 1
25 45703 1 1 5 GLU C C 7.478 0.641 6.649 1.00 . A A . 5 GLU C 1 1
25 45704 1 1 5 GLU CA C 8.956 0.982 6.892 1.00 . A A . 5 GLU CA 1 1
25 45705 1 1 5 GLU CB C 9.671 0.034 7.877 1.00 . A A . 5 GLU CB 1 1
25 45706 1 1 5 GLU CD C 10.201 -2.330 7.097 1.00 . A A . 5 GLU CD 1 1
25 45707 1 1 5 GLU CG C 10.680 -0.885 7.171 1.00 . A A . 5 GLU CG 1 1
25 45708 1 1 5 GLU H H 8.275 2.680 7.926 1.00 . A A . 5 GLU H 1 1
25 45709 1 1 5 GLU HA H 9.451 0.930 5.924 1.00 . A A . 5 GLU HA 1 1
25 45710 1 1 5 GLU HB2 H 10.218 0.646 8.595 1.00 . A A . 5 GLU HB2 1 1
25 45711 1 1 5 GLU HB3 H 8.942 -0.554 8.438 1.00 . A A . 5 GLU HB3 1 1
25 45712 1 1 5 GLU HG2 H 10.842 -0.520 6.157 1.00 . A A . 5 GLU HG2 1 1
25 45713 1 1 5 GLU HG3 H 11.621 -0.842 7.721 1.00 . A A . 5 GLU HG3 1 1
25 45714 1 1 5 GLU N N 9.052 2.354 7.380 1.00 . A A . 5 GLU N 1 1
25 45715 1 1 5 GLU O O 6.611 1.510 6.794 1.00 . A A . 5 GLU O 1 1
25 45716 1 1 5 GLU OE1 O 9.102 -2.550 6.543 1.00 . A A . 5 GLU OE1 1 1
25 45717 1 1 5 GLU OE2 O 10.950 -3.195 7.587 1.00 . A A . 5 GLU OE2 1 1
25 45718 1 1 6 GLY C C 5.105 -1.656 7.043 1.00 . A A . 6 GLY C 1 1
25 45719 1 1 6 GLY CA C 5.824 -0.997 5.873 1.00 . A A . 6 GLY CA 1 1
25 45720 1 1 6 GLY H H 7.910 -1.292 6.201 1.00 . A A . 6 GLY H 1 1
25 45721 1 1 6 GLY HA2 H 5.254 -0.121 5.562 1.00 . A A . 6 GLY HA2 1 1
25 45722 1 1 6 GLY HA3 H 5.871 -1.708 5.048 1.00 . A A . 6 GLY HA3 1 1
25 45723 1 1 6 GLY N N 7.181 -0.575 6.200 1.00 . A A . 6 GLY N 1 1
25 45724 1 1 6 GLY O O 5.663 -1.882 8.112 1.00 . A A . 6 GLY O 1 1
25 45725 1 1 7 TRP C C 1.896 -3.534 6.943 1.00 . A A . 7 TRP C 1 1
25 45726 1 1 7 TRP CA C 3.057 -2.856 7.699 1.00 . A A . 7 TRP CA 1 1
25 45727 1 1 7 TRP CB C 2.531 -2.010 8.872 1.00 . A A . 7 TRP CB 1 1
25 45728 1 1 7 TRP CD1 C 1.330 -3.412 10.624 1.00 . A A . 7 TRP CD1 1 1
25 45729 1 1 7 TRP CD2 C 3.354 -2.718 11.293 1.00 . A A . 7 TRP CD2 1 1
25 45730 1 1 7 TRP CE2 C 2.774 -3.418 12.395 1.00 . A A . 7 TRP CE2 1 1
25 45731 1 1 7 TRP CE3 C 4.652 -2.189 11.472 1.00 . A A . 7 TRP CE3 1 1
25 45732 1 1 7 TRP CG C 2.396 -2.704 10.190 1.00 . A A . 7 TRP CG 1 1
25 45733 1 1 7 TRP CH2 C 4.742 -3.026 13.762 1.00 . A A . 7 TRP CH2 1 1
25 45734 1 1 7 TRP CZ2 C 3.444 -3.549 13.623 1.00 . A A . 7 TRP CZ2 1 1
25 45735 1 1 7 TRP CZ3 C 5.344 -2.355 12.684 1.00 . A A . 7 TRP CZ3 1 1
25 45736 1 1 7 TRP H H 3.392 -1.664 5.966 1.00 . A A . 7 TRP H 1 1
25 45737 1 1 7 TRP HA H 3.735 -3.612 8.105 1.00 . A A . 7 TRP HA 1 1
25 45738 1 1 7 TRP HB2 H 3.222 -1.179 9.011 1.00 . A A . 7 TRP HB2 1 1
25 45739 1 1 7 TRP HB3 H 1.569 -1.587 8.598 1.00 . A A . 7 TRP HB3 1 1
25 45740 1 1 7 TRP HD1 H 0.434 -3.598 10.052 1.00 . A A . 7 TRP HD1 1 1
25 45741 1 1 7 TRP HE1 H 0.866 -4.403 12.433 1.00 . A A . 7 TRP HE1 1 1
25 45742 1 1 7 TRP HE3 H 5.124 -1.661 10.656 1.00 . A A . 7 TRP HE3 1 1
25 45743 1 1 7 TRP HH2 H 5.277 -3.153 14.690 1.00 . A A . 7 TRP HH2 1 1
25 45744 1 1 7 TRP HZ2 H 2.984 -4.052 14.461 1.00 . A A . 7 TRP HZ2 1 1
25 45745 1 1 7 TRP HZ3 H 6.347 -1.962 12.786 1.00 . A A . 7 TRP HZ3 1 1
25 45746 1 1 7 TRP N N 3.840 -2.004 6.806 1.00 . A A . 7 TRP N 1 1
25 45747 1 1 7 TRP NE1 N 1.545 -3.842 11.918 1.00 . A A . 7 TRP NE1 1 1
25 45748 1 1 7 TRP O O 1.380 -2.992 5.965 1.00 . A A . 7 TRP O 1 1
25 45749 1 1 8 VAL C C -0.593 -5.592 8.382 1.00 . A A . 8 VAL C 1 1
25 45750 1 1 8 VAL CA C 0.122 -5.281 7.070 1.00 . A A . 8 VAL CA 1 1
25 45751 1 1 8 VAL CB C 0.306 -6.569 6.229 1.00 . A A . 8 VAL CB 1 1
25 45752 1 1 8 VAL CG1 C -1.028 -7.274 5.926 1.00 . A A . 8 VAL CG1 1 1
25 45753 1 1 8 VAL CG2 C 1.036 -6.294 4.904 1.00 . A A . 8 VAL CG2 1 1
25 45754 1 1 8 VAL H H 1.986 -5.150 8.132 1.00 . A A . 8 VAL H 1 1
25 45755 1 1 8 VAL HA H -0.481 -4.569 6.504 1.00 . A A . 8 VAL HA 1 1
25 45756 1 1 8 VAL HB H 0.919 -7.249 6.807 1.00 . A A . 8 VAL HB 1 1
25 45757 1 1 8 VAL HG11 H -0.851 -8.159 5.314 1.00 . A A . 8 VAL HG11 1 1
25 45758 1 1 8 VAL HG12 H -1.509 -7.598 6.849 1.00 . A A . 8 VAL HG12 1 1
25 45759 1 1 8 VAL HG13 H -1.695 -6.601 5.392 1.00 . A A . 8 VAL HG13 1 1
25 45760 1 1 8 VAL HG21 H 2.039 -5.915 5.102 1.00 . A A . 8 VAL HG21 1 1
25 45761 1 1 8 VAL HG22 H 1.129 -7.215 4.329 1.00 . A A . 8 VAL HG22 1 1
25 45762 1 1 8 VAL HG23 H 0.485 -5.561 4.318 1.00 . A A . 8 VAL HG23 1 1
25 45763 1 1 8 VAL N N 1.416 -4.676 7.427 1.00 . A A . 8 VAL N 1 1
25 45764 1 1 8 VAL O O 0.044 -6.051 9.328 1.00 . A A . 8 VAL O 1 1
25 45765 1 1 9 ARG C C -2.895 -7.020 9.967 1.00 . A A . 9 ARG C 1 1
25 45766 1 1 9 ARG CA C -2.623 -5.518 9.744 1.00 . A A . 9 ARG CA 1 1
25 45767 1 1 9 ARG CB C -3.887 -4.639 9.823 1.00 . A A . 9 ARG CB 1 1
25 45768 1 1 9 ARG CD C -2.749 -2.428 10.642 1.00 . A A . 9 ARG CD 1 1
25 45769 1 1 9 ARG CG C -3.633 -3.130 9.596 1.00 . A A . 9 ARG CG 1 1
25 45770 1 1 9 ARG CZ C -4.072 -0.776 12.033 1.00 . A A . 9 ARG CZ 1 1
25 45771 1 1 9 ARG H H -2.384 -4.933 7.677 1.00 . A A . 9 ARG H 1 1
25 45772 1 1 9 ARG HA H -1.971 -5.211 10.564 1.00 . A A . 9 ARG HA 1 1
25 45773 1 1 9 ARG HB2 H -4.584 -4.982 9.059 1.00 . A A . 9 ARG HB2 1 1
25 45774 1 1 9 ARG HB3 H -4.346 -4.772 10.805 1.00 . A A . 9 ARG HB3 1 1
25 45775 1 1 9 ARG HD2 H -1.987 -3.130 10.983 1.00 . A A . 9 ARG HD2 1 1
25 45776 1 1 9 ARG HD3 H -2.261 -1.574 10.172 1.00 . A A . 9 ARG HD3 1 1
25 45777 1 1 9 ARG HE H -3.615 -2.614 12.595 1.00 . A A . 9 ARG HE 1 1
25 45778 1 1 9 ARG HG2 H -3.137 -3.026 8.630 1.00 . A A . 9 ARG HG2 1 1
25 45779 1 1 9 ARG HG3 H -4.595 -2.616 9.543 1.00 . A A . 9 ARG HG3 1 1
25 45780 1 1 9 ARG HH11 H -3.807 -0.075 10.176 1.00 . A A . 9 ARG HH11 1 1
25 45781 1 1 9 ARG HH12 H -4.627 1.006 11.283 1.00 . A A . 9 ARG HH12 1 1
25 45782 1 1 9 ARG HH21 H -4.461 -1.226 13.961 1.00 . A A . 9 ARG HH21 1 1
25 45783 1 1 9 ARG HH22 H -4.999 0.351 13.472 1.00 . A A . 9 ARG HH22 1 1
25 45784 1 1 9 ARG N N -1.898 -5.311 8.480 1.00 . A A . 9 ARG N 1 1
25 45785 1 1 9 ARG NE N -3.510 -1.959 11.814 1.00 . A A . 9 ARG NE 1 1
25 45786 1 1 9 ARG NH1 N -4.148 0.145 11.096 1.00 . A A . 9 ARG NH1 1 1
25 45787 1 1 9 ARG NH2 N -4.576 -0.516 13.218 1.00 . A A . 9 ARG NH2 1 1
25 45788 1 1 9 ARG O O -2.373 -7.605 10.906 1.00 . A A . 9 ARG O 1 1
25 45789 1 1 10 PHE C C -4.711 -9.581 7.894 1.00 . A A . 10 PHE C 1 1
25 45790 1 1 10 PHE CA C -3.973 -9.114 9.156 1.00 . A A . 10 PHE CA 1 1
25 45791 1 1 10 PHE CB C -4.789 -9.432 10.424 1.00 . A A . 10 PHE CB 1 1
25 45792 1 1 10 PHE CD1 C -4.280 -11.788 11.203 1.00 . A A . 10 PHE CD1 1 1
25 45793 1 1 10 PHE CD2 C -6.349 -11.374 9.992 1.00 . A A . 10 PHE CD2 1 1
25 45794 1 1 10 PHE CE1 C -4.583 -13.161 11.248 1.00 . A A . 10 PHE CE1 1 1
25 45795 1 1 10 PHE CE2 C -6.635 -12.748 10.007 1.00 . A A . 10 PHE CE2 1 1
25 45796 1 1 10 PHE CG C -5.159 -10.894 10.565 1.00 . A A . 10 PHE CG 1 1
25 45797 1 1 10 PHE CZ C -5.753 -13.643 10.635 1.00 . A A . 10 PHE CZ 1 1
25 45798 1 1 10 PHE H H -4.063 -7.166 8.307 1.00 . A A . 10 PHE H 1 1
25 45799 1 1 10 PHE HA H -3.034 -9.669 9.209 1.00 . A A . 10 PHE HA 1 1
25 45800 1 1 10 PHE HB2 H -4.198 -9.144 11.293 1.00 . A A . 10 PHE HB2 1 1
25 45801 1 1 10 PHE HB3 H -5.703 -8.834 10.423 1.00 . A A . 10 PHE HB3 1 1
25 45802 1 1 10 PHE HD1 H -3.365 -11.419 11.642 1.00 . A A . 10 PHE HD1 1 1
25 45803 1 1 10 PHE HD2 H -7.025 -10.690 9.498 1.00 . A A . 10 PHE HD2 1 1
25 45804 1 1 10 PHE HE1 H -3.908 -13.846 11.739 1.00 . A A . 10 PHE HE1 1 1
25 45805 1 1 10 PHE HE2 H -7.526 -13.112 9.520 1.00 . A A . 10 PHE HE2 1 1
25 45806 1 1 10 PHE HZ H -5.974 -14.702 10.646 1.00 . A A . 10 PHE HZ 1 1
25 45807 1 1 10 PHE N N -3.665 -7.674 9.085 1.00 . A A . 10 PHE N 1 1
25 45808 1 1 10 PHE O O -5.451 -8.806 7.289 1.00 . A A . 10 PHE O 1 1
25 45809 1 1 11 SER C C -5.717 -12.834 6.573 1.00 . A A . 11 SER C 1 1
25 45810 1 1 11 SER CA C -5.133 -11.432 6.312 1.00 . A A . 11 SER CA 1 1
25 45811 1 1 11 SER CB C -4.071 -11.548 5.210 1.00 . A A . 11 SER CB 1 1
25 45812 1 1 11 SER H H -3.933 -11.460 8.068 1.00 . A A . 11 SER H 1 1
25 45813 1 1 11 SER HA H -5.920 -10.778 5.941 1.00 . A A . 11 SER HA 1 1
25 45814 1 1 11 SER HB2 H -3.385 -12.354 5.472 1.00 . A A . 11 SER HB2 1 1
25 45815 1 1 11 SER HB3 H -4.575 -11.791 4.281 1.00 . A A . 11 SER HB3 1 1
25 45816 1 1 11 SER HG H -2.728 -10.252 5.787 1.00 . A A . 11 SER HG 1 1
25 45817 1 1 11 SER N N -4.530 -10.847 7.512 1.00 . A A . 11 SER N 1 1
25 45818 1 1 11 SER O O -4.943 -13.772 6.780 1.00 . A A . 11 SER O 1 1
25 45819 1 1 11 SER OG O -3.317 -10.363 5.034 1.00 . A A . 11 SER OG 1 1
25 45820 1 1 12 PRO C C -7.686 -15.000 5.148 1.00 . A A . 12 PRO C 1 1
25 45821 1 1 12 PRO CA C -7.671 -14.343 6.537 1.00 . A A . 12 PRO CA 1 1
25 45822 1 1 12 PRO CB C -9.099 -14.092 7.029 1.00 . A A . 12 PRO CB 1 1
25 45823 1 1 12 PRO CD C -8.068 -11.972 6.524 1.00 . A A . 12 PRO CD 1 1
25 45824 1 1 12 PRO CG C -9.423 -12.680 6.542 1.00 . A A . 12 PRO CG 1 1
25 45825 1 1 12 PRO HA H -7.154 -15.003 7.236 1.00 . A A . 12 PRO HA 1 1
25 45826 1 1 12 PRO HB2 H -9.799 -14.829 6.632 1.00 . A A . 12 PRO HB2 1 1
25 45827 1 1 12 PRO HB3 H -9.111 -14.107 8.116 1.00 . A A . 12 PRO HB3 1 1
25 45828 1 1 12 PRO HD2 H -7.983 -11.339 5.639 1.00 . A A . 12 PRO HD2 1 1
25 45829 1 1 12 PRO HD3 H -7.961 -11.366 7.422 1.00 . A A . 12 PRO HD3 1 1
25 45830 1 1 12 PRO HG2 H -9.812 -12.735 5.525 1.00 . A A . 12 PRO HG2 1 1
25 45831 1 1 12 PRO HG3 H -10.128 -12.180 7.208 1.00 . A A . 12 PRO HG3 1 1
25 45832 1 1 12 PRO N N -7.051 -13.019 6.513 1.00 . A A . 12 PRO N 1 1
25 45833 1 1 12 PRO O O -7.566 -16.218 5.047 1.00 . A A . 12 PRO O 1 1
25 45834 1 1 13 GLY C C -9.838 -14.397 2.630 1.00 . A A . 13 GLY C 1 1
25 45835 1 1 13 GLY CA C -8.327 -14.646 2.781 1.00 . A A . 13 GLY CA 1 1
25 45836 1 1 13 GLY H H -7.930 -13.205 4.282 1.00 . A A . 13 GLY H 1 1
25 45837 1 1 13 GLY HA2 H -7.794 -14.103 2.001 1.00 . A A . 13 GLY HA2 1 1
25 45838 1 1 13 GLY HA3 H -8.128 -15.713 2.678 1.00 . A A . 13 GLY HA3 1 1
25 45839 1 1 13 GLY N N -7.851 -14.194 4.091 1.00 . A A . 13 GLY N 1 1
25 45840 1 1 13 GLY O O -10.552 -14.375 3.634 1.00 . A A . 13 GLY O 1 1
25 45841 1 1 14 PRO C C -8.888 -12.895 -0.156 1.00 . A A . 14 PRO C 1 1
25 45842 1 1 14 PRO CA C -9.659 -14.197 0.124 1.00 . A A . 14 PRO CA 1 1
25 45843 1 1 14 PRO CB C -10.769 -14.413 -0.912 1.00 . A A . 14 PRO CB 1 1
25 45844 1 1 14 PRO CD C -11.782 -13.942 1.192 1.00 . A A . 14 PRO CD 1 1
25 45845 1 1 14 PRO CG C -11.952 -13.665 -0.301 1.00 . A A . 14 PRO CG 1 1
25 45846 1 1 14 PRO HA H -8.961 -15.033 0.079 1.00 . A A . 14 PRO HA 1 1
25 45847 1 1 14 PRO HB2 H -10.498 -14.025 -1.893 1.00 . A A . 14 PRO HB2 1 1
25 45848 1 1 14 PRO HB3 H -11.005 -15.476 -0.977 1.00 . A A . 14 PRO HB3 1 1
25 45849 1 1 14 PRO HD2 H -12.122 -13.088 1.778 1.00 . A A . 14 PRO HD2 1 1
25 45850 1 1 14 PRO HD3 H -12.346 -14.832 1.470 1.00 . A A . 14 PRO HD3 1 1
25 45851 1 1 14 PRO HG2 H -11.839 -12.596 -0.488 1.00 . A A . 14 PRO HG2 1 1
25 45852 1 1 14 PRO HG3 H -12.907 -14.035 -0.676 1.00 . A A . 14 PRO HG3 1 1
25 45853 1 1 14 PRO N N -10.360 -14.189 1.405 1.00 . A A . 14 PRO N 1 1
25 45854 1 1 14 PRO O O -8.271 -12.787 -1.215 1.00 . A A . 14 PRO O 1 1
25 45855 1 1 15 ASN C C -7.665 -10.009 1.870 1.00 . A A . 15 ASN C 1 1
25 45856 1 1 15 ASN CA C -8.267 -10.612 0.576 1.00 . A A . 15 ASN CA 1 1
25 45857 1 1 15 ASN CB C -9.248 -9.657 -0.129 1.00 . A A . 15 ASN CB 1 1
25 45858 1 1 15 ASN CG C -10.476 -9.238 0.669 1.00 . A A . 15 ASN CG 1 1
25 45859 1 1 15 ASN H H -9.446 -12.010 1.603 1.00 . A A . 15 ASN H 1 1
25 45860 1 1 15 ASN HA H -7.441 -10.748 -0.124 1.00 . A A . 15 ASN HA 1 1
25 45861 1 1 15 ASN HB2 H -8.700 -8.754 -0.397 1.00 . A A . 15 ASN HB2 1 1
25 45862 1 1 15 ASN HB3 H -9.597 -10.146 -1.034 1.00 . A A . 15 ASN HB3 1 1
25 45863 1 1 15 ASN HD21 H -11.178 -8.168 -0.908 1.00 . A A . 15 ASN HD21 1 1
25 45864 1 1 15 ASN HD22 H -12.169 -8.183 0.540 1.00 . A A . 15 ASN HD22 1 1
25 45865 1 1 15 ASN N N -8.906 -11.911 0.754 1.00 . A A . 15 ASN N 1 1
25 45866 1 1 15 ASN ND2 N -11.339 -8.456 0.046 1.00 . A A . 15 ASN ND2 1 1
25 45867 1 1 15 ASN O O -7.805 -10.540 2.977 1.00 . A A . 15 ASN O 1 1
25 45868 1 1 15 ASN OD1 O -10.676 -9.595 1.820 1.00 . A A . 15 ASN OD1 1 1
25 45869 1 1 16 ALA C C -5.934 -6.655 2.119 1.00 . A A . 16 ALA C 1 1
25 45870 1 1 16 ALA CA C -6.175 -8.097 2.624 1.00 . A A . 16 ALA CA 1 1
25 45871 1 1 16 ALA CB C -4.864 -8.837 2.898 1.00 . A A . 16 ALA CB 1 1
25 45872 1 1 16 ALA H H -6.846 -8.644 0.692 1.00 . A A . 16 ALA H 1 1
25 45873 1 1 16 ALA HA H -6.732 -8.015 3.560 1.00 . A A . 16 ALA HA 1 1
25 45874 1 1 16 ALA HB1 H -4.264 -8.914 1.994 1.00 . A A . 16 ALA HB1 1 1
25 45875 1 1 16 ALA HB2 H -4.290 -8.327 3.672 1.00 . A A . 16 ALA HB2 1 1
25 45876 1 1 16 ALA HB3 H -5.096 -9.841 3.242 1.00 . A A . 16 ALA HB3 1 1
25 45877 1 1 16 ALA N N -6.949 -8.900 1.670 1.00 . A A . 16 ALA N 1 1
25 45878 1 1 16 ALA O O -6.429 -6.273 1.062 1.00 . A A . 16 ALA O 1 1
25 45879 1 1 17 ALA C C -3.313 -4.265 3.115 1.00 . A A . 17 ALA C 1 1
25 45880 1 1 17 ALA CA C -4.721 -4.490 2.523 1.00 . A A . 17 ALA CA 1 1
25 45881 1 1 17 ALA CB C -5.715 -3.497 3.132 1.00 . A A . 17 ALA CB 1 1
25 45882 1 1 17 ALA H H -4.748 -6.259 3.688 1.00 . A A . 17 ALA H 1 1
25 45883 1 1 17 ALA HA H -4.700 -4.334 1.433 1.00 . A A . 17 ALA HA 1 1
25 45884 1 1 17 ALA HB1 H -5.751 -3.625 4.212 1.00 . A A . 17 ALA HB1 1 1
25 45885 1 1 17 ALA HB2 H -5.401 -2.479 2.897 1.00 . A A . 17 ALA HB2 1 1
25 45886 1 1 17 ALA HB3 H -6.706 -3.666 2.721 1.00 . A A . 17 ALA HB3 1 1
25 45887 1 1 17 ALA N N -5.164 -5.853 2.862 1.00 . A A . 17 ALA N 1 1
25 45888 1 1 17 ALA O O -3.081 -4.662 4.258 1.00 . A A . 17 ALA O 1 1
25 45889 1 1 18 ALA C C -0.563 -1.978 2.682 1.00 . A A . 18 ALA C 1 1
25 45890 1 1 18 ALA CA C -0.986 -3.455 2.741 1.00 . A A . 18 ALA CA 1 1
25 45891 1 1 18 ALA CB C -0.109 -4.289 1.804 1.00 . A A . 18 ALA CB 1 1
25 45892 1 1 18 ALA H H -2.659 -3.276 1.472 1.00 . A A . 18 ALA H 1 1
25 45893 1 1 18 ALA HA H -0.836 -3.803 3.765 1.00 . A A . 18 ALA HA 1 1
25 45894 1 1 18 ALA HB1 H -0.233 -3.938 0.783 1.00 . A A . 18 ALA HB1 1 1
25 45895 1 1 18 ALA HB2 H 0.936 -4.176 2.086 1.00 . A A . 18 ALA HB2 1 1
25 45896 1 1 18 ALA HB3 H -0.379 -5.345 1.870 1.00 . A A . 18 ALA HB3 1 1
25 45897 1 1 18 ALA N N -2.387 -3.652 2.372 1.00 . A A . 18 ALA N 1 1
25 45898 1 1 18 ALA O O -0.970 -1.214 1.804 1.00 . A A . 18 ALA O 1 1
25 45899 1 1 19 TYR C C 2.145 0.039 3.996 1.00 . A A . 19 TYR C 1 1
25 45900 1 1 19 TYR CA C 0.624 -0.241 4.039 1.00 . A A . 19 TYR CA 1 1
25 45901 1 1 19 TYR CB C 0.020 -0.039 5.448 1.00 . A A . 19 TYR CB 1 1
25 45902 1 1 19 TYR CD1 C -2.390 0.603 5.041 1.00 . A A . 19 TYR CD1 1 1
25 45903 1 1 19 TYR CD2 C -1.919 -1.583 6.001 1.00 . A A . 19 TYR CD2 1 1
25 45904 1 1 19 TYR CE1 C -3.768 0.307 5.036 1.00 . A A . 19 TYR CE1 1 1
25 45905 1 1 19 TYR CE2 C -3.294 -1.891 5.988 1.00 . A A . 19 TYR CE2 1 1
25 45906 1 1 19 TYR CG C -1.465 -0.336 5.522 1.00 . A A . 19 TYR CG 1 1
25 45907 1 1 19 TYR CZ C -4.223 -0.937 5.517 1.00 . A A . 19 TYR CZ 1 1
25 45908 1 1 19 TYR H H 0.609 -2.343 4.253 1.00 . A A . 19 TYR H 1 1
25 45909 1 1 19 TYR HA H 0.145 0.461 3.357 1.00 . A A . 19 TYR HA 1 1
25 45910 1 1 19 TYR HB2 H 0.538 -0.704 6.140 1.00 . A A . 19 TYR HB2 1 1
25 45911 1 1 19 TYR HB3 H 0.185 0.985 5.782 1.00 . A A . 19 TYR HB3 1 1
25 45912 1 1 19 TYR HD1 H -2.035 1.547 4.648 1.00 . A A . 19 TYR HD1 1 1
25 45913 1 1 19 TYR HD2 H -1.205 -2.319 6.342 1.00 . A A . 19 TYR HD2 1 1
25 45914 1 1 19 TYR HE1 H -4.482 1.026 4.660 1.00 . A A . 19 TYR HE1 1 1
25 45915 1 1 19 TYR HE2 H -3.631 -2.863 6.314 1.00 . A A . 19 TYR HE2 1 1
25 45916 1 1 19 TYR HH H -5.743 -2.099 5.826 1.00 . A A . 19 TYR HH 1 1
25 45917 1 1 19 TYR N N 0.305 -1.614 3.623 1.00 . A A . 19 TYR N 1 1
25 45918 1 1 19 TYR O O 2.773 0.286 5.023 1.00 . A A . 19 TYR O 1 1
25 45919 1 1 19 TYR OH O -5.554 -1.209 5.529 1.00 . A A . 19 TYR OH 1 1
25 45920 1 1 20 LEU C C 4.825 1.424 2.735 1.00 . A A . 20 LEU C 1 1
25 45921 1 1 20 LEU CA C 4.243 -0.008 2.633 1.00 . A A . 20 LEU CA 1 1
25 45922 1 1 20 LEU CB C 4.655 -0.712 1.319 1.00 . A A . 20 LEU CB 1 1
25 45923 1 1 20 LEU CD1 C 5.274 0.922 -0.562 1.00 . A A . 20 LEU CD1 1 1
25 45924 1 1 20 LEU CD2 C 3.930 -1.088 -1.071 1.00 . A A . 20 LEU CD2 1 1
25 45925 1 1 20 LEU CG C 4.212 -0.032 0.001 1.00 . A A . 20 LEU CG 1 1
25 45926 1 1 20 LEU H H 2.206 -0.331 2.013 1.00 . A A . 20 LEU H 1 1
25 45927 1 1 20 LEU HA H 4.696 -0.580 3.442 1.00 . A A . 20 LEU HA 1 1
25 45928 1 1 20 LEU HB2 H 5.742 -0.772 1.306 1.00 . A A . 20 LEU HB2 1 1
25 45929 1 1 20 LEU HB3 H 4.245 -1.717 1.337 1.00 . A A . 20 LEU HB3 1 1
25 45930 1 1 20 LEU HD11 H 5.411 1.766 0.105 1.00 . A A . 20 LEU HD11 1 1
25 45931 1 1 20 LEU HD12 H 4.954 1.308 -1.530 1.00 . A A . 20 LEU HD12 1 1
25 45932 1 1 20 LEU HD13 H 6.221 0.398 -0.685 1.00 . A A . 20 LEU HD13 1 1
25 45933 1 1 20 LEU HD21 H 3.764 -0.604 -2.031 1.00 . A A . 20 LEU HD21 1 1
25 45934 1 1 20 LEU HD22 H 3.028 -1.630 -0.793 1.00 . A A . 20 LEU HD22 1 1
25 45935 1 1 20 LEU HD23 H 4.772 -1.776 -1.160 1.00 . A A . 20 LEU HD23 1 1
25 45936 1 1 20 LEU HG H 3.287 0.517 0.169 1.00 . A A . 20 LEU HG 1 1
25 45937 1 1 20 LEU N N 2.775 -0.101 2.815 1.00 . A A . 20 LEU N 1 1
25 45938 1 1 20 LEU O O 4.167 2.388 2.342 1.00 . A A . 20 LEU O 1 1
25 45939 1 1 21 THR C C 7.542 2.764 1.543 1.00 . A A . 21 THR C 1 1
25 45940 1 1 21 THR CA C 6.889 2.795 2.925 1.00 . A A . 21 THR CA 1 1
25 45941 1 1 21 THR CB C 7.912 3.021 4.044 1.00 . A A . 21 THR CB 1 1
25 45942 1 1 21 THR CG2 C 9.016 4.032 3.702 1.00 . A A . 21 THR CG2 1 1
25 45943 1 1 21 THR H H 6.593 0.751 3.469 1.00 . A A . 21 THR H 1 1
25 45944 1 1 21 THR HA H 6.220 3.653 2.937 1.00 . A A . 21 THR HA 1 1
25 45945 1 1 21 THR HB H 8.387 2.079 4.331 1.00 . A A . 21 THR HB 1 1
25 45946 1 1 21 THR HG1 H 6.820 2.819 5.659 1.00 . A A . 21 THR HG1 1 1
25 45947 1 1 21 THR HG21 H 9.546 4.331 4.600 1.00 . A A . 21 THR HG21 1 1
25 45948 1 1 21 THR HG22 H 8.601 4.926 3.245 1.00 . A A . 21 THR HG22 1 1
25 45949 1 1 21 THR HG23 H 9.735 3.576 3.021 1.00 . A A . 21 THR HG23 1 1
25 45950 1 1 21 THR N N 6.095 1.567 3.149 1.00 . A A . 21 THR N 1 1
25 45951 1 1 21 THR O O 7.936 1.699 1.070 1.00 . A A . 21 THR O 1 1
25 45952 1 1 21 THR OG1 O 7.178 3.549 5.122 1.00 . A A . 21 THR OG1 1 1
25 45953 1 1 22 LEU C C 8.970 5.346 -0.663 1.00 . A A . 22 LEU C 1 1
25 45954 1 1 22 LEU CA C 8.040 4.120 -0.505 1.00 . A A . 22 LEU CA 1 1
25 45955 1 1 22 LEU CB C 6.744 4.168 -1.358 1.00 . A A . 22 LEU CB 1 1
25 45956 1 1 22 LEU CD1 C 7.576 4.606 -3.728 1.00 . A A . 22 LEU CD1 1 1
25 45957 1 1 22 LEU CD2 C 5.236 5.191 -3.076 1.00 . A A . 22 LEU CD2 1 1
25 45958 1 1 22 LEU CG C 6.689 5.105 -2.582 1.00 . A A . 22 LEU CG 1 1
25 45959 1 1 22 LEU H H 7.270 4.750 1.371 1.00 . A A . 22 LEU H 1 1
25 45960 1 1 22 LEU HA H 8.612 3.247 -0.822 1.00 . A A . 22 LEU HA 1 1
25 45961 1 1 22 LEU HB2 H 6.577 3.156 -1.727 1.00 . A A . 22 LEU HB2 1 1
25 45962 1 1 22 LEU HB3 H 5.913 4.445 -0.712 1.00 . A A . 22 LEU HB3 1 1
25 45963 1 1 22 LEU HD11 H 7.504 5.293 -4.569 1.00 . A A . 22 LEU HD11 1 1
25 45964 1 1 22 LEU HD12 H 7.244 3.619 -4.045 1.00 . A A . 22 LEU HD12 1 1
25 45965 1 1 22 LEU HD13 H 8.614 4.545 -3.419 1.00 . A A . 22 LEU HD13 1 1
25 45966 1 1 22 LEU HD21 H 4.861 4.194 -3.308 1.00 . A A . 22 LEU HD21 1 1
25 45967 1 1 22 LEU HD22 H 5.178 5.817 -3.969 1.00 . A A . 22 LEU HD22 1 1
25 45968 1 1 22 LEU HD23 H 4.604 5.630 -2.303 1.00 . A A . 22 LEU HD23 1 1
25 45969 1 1 22 LEU HG H 7.002 6.109 -2.297 1.00 . A A . 22 LEU HG 1 1
25 45970 1 1 22 LEU N N 7.637 3.932 0.896 1.00 . A A . 22 LEU N 1 1
25 45971 1 1 22 LEU O O 8.668 6.456 -0.215 1.00 . A A . 22 LEU O 1 1
25 45972 1 1 23 GLU C C 11.509 6.269 -3.023 1.00 . A A . 23 GLU C 1 1
25 45973 1 1 23 GLU CA C 11.150 6.132 -1.541 1.00 . A A . 23 GLU CA 1 1
25 45974 1 1 23 GLU CB C 12.418 5.745 -0.761 1.00 . A A . 23 GLU CB 1 1
25 45975 1 1 23 GLU CD C 13.463 5.426 1.511 1.00 . A A . 23 GLU CD 1 1
25 45976 1 1 23 GLU CG C 12.156 5.556 0.736 1.00 . A A . 23 GLU CG 1 1
25 45977 1 1 23 GLU H H 10.284 4.216 -1.713 1.00 . A A . 23 GLU H 1 1
25 45978 1 1 23 GLU HA H 10.814 7.105 -1.182 1.00 . A A . 23 GLU HA 1 1
25 45979 1 1 23 GLU HB2 H 12.807 4.810 -1.168 1.00 . A A . 23 GLU HB2 1 1
25 45980 1 1 23 GLU HB3 H 13.157 6.535 -0.891 1.00 . A A . 23 GLU HB3 1 1
25 45981 1 1 23 GLU HG2 H 11.607 6.419 1.109 1.00 . A A . 23 GLU HG2 1 1
25 45982 1 1 23 GLU HG3 H 11.555 4.660 0.903 1.00 . A A . 23 GLU HG3 1 1
25 45983 1 1 23 GLU N N 10.103 5.132 -1.337 1.00 . A A . 23 GLU N 1 1
25 45984 1 1 23 GLU O O 11.583 5.288 -3.765 1.00 . A A . 23 GLU O 1 1
25 45985 1 1 23 GLU OE1 O 14.063 4.336 1.469 1.00 . A A . 23 GLU OE1 1 1
25 45986 1 1 23 GLU OE2 O 13.828 6.418 2.181 1.00 . A A . 23 GLU OE2 1 1
25 45987 1 1 24 ASN C C 13.980 8.229 -4.280 1.00 . A A . 24 ASN C 1 1
25 45988 1 1 24 ASN CA C 12.550 7.787 -4.659 1.00 . A A . 24 ASN CA 1 1
25 45989 1 1 24 ASN CB C 11.815 8.876 -5.446 1.00 . A A . 24 ASN CB 1 1
25 45990 1 1 24 ASN CG C 12.518 9.200 -6.757 1.00 . A A . 24 ASN CG 1 1
25 45991 1 1 24 ASN H H 11.681 8.268 -2.786 1.00 . A A . 24 ASN H 1 1
25 45992 1 1 24 ASN HA H 12.589 6.905 -5.308 1.00 . A A . 24 ASN HA 1 1
25 45993 1 1 24 ASN HB2 H 10.807 8.523 -5.668 1.00 . A A . 24 ASN HB2 1 1
25 45994 1 1 24 ASN HB3 H 11.738 9.781 -4.844 1.00 . A A . 24 ASN HB3 1 1
25 45995 1 1 24 ASN HD21 H 11.153 10.614 -7.207 1.00 . A A . 24 ASN HD21 1 1
25 45996 1 1 24 ASN HD22 H 12.445 10.337 -8.394 1.00 . A A . 24 ASN HD22 1 1
25 45997 1 1 24 ASN N N 11.805 7.500 -3.439 1.00 . A A . 24 ASN N 1 1
25 45998 1 1 24 ASN ND2 N 11.963 10.104 -7.531 1.00 . A A . 24 ASN ND2 1 1
25 45999 1 1 24 ASN O O 14.197 9.408 -4.007 1.00 . A A . 24 ASN O 1 1
25 46000 1 1 24 ASN OD1 O 13.543 8.626 -7.107 1.00 . A A . 24 ASN OD1 1 1
25 46001 1 1 25 PRO C C 17.079 8.332 -5.198 1.00 . A A . 25 PRO C 1 1
25 46002 1 1 25 PRO CA C 16.370 7.662 -4.006 1.00 . A A . 25 PRO CA 1 1
25 46003 1 1 25 PRO CB C 17.029 6.326 -3.641 1.00 . A A . 25 PRO CB 1 1
25 46004 1 1 25 PRO CD C 14.805 5.873 -4.365 1.00 . A A . 25 PRO CD 1 1
25 46005 1 1 25 PRO CG C 16.218 5.306 -4.442 1.00 . A A . 25 PRO CG 1 1
25 46006 1 1 25 PRO HA H 16.430 8.340 -3.156 1.00 . A A . 25 PRO HA 1 1
25 46007 1 1 25 PRO HB2 H 18.088 6.307 -3.904 1.00 . A A . 25 PRO HB2 1 1
25 46008 1 1 25 PRO HB3 H 16.902 6.135 -2.575 1.00 . A A . 25 PRO HB3 1 1
25 46009 1 1 25 PRO HD2 H 14.231 5.599 -5.251 1.00 . A A . 25 PRO HD2 1 1
25 46010 1 1 25 PRO HD3 H 14.313 5.503 -3.466 1.00 . A A . 25 PRO HD3 1 1
25 46011 1 1 25 PRO HG2 H 16.555 5.311 -5.477 1.00 . A A . 25 PRO HG2 1 1
25 46012 1 1 25 PRO HG3 H 16.279 4.307 -4.012 1.00 . A A . 25 PRO HG3 1 1
25 46013 1 1 25 PRO N N 14.970 7.318 -4.266 1.00 . A A . 25 PRO N 1 1
25 46014 1 1 25 PRO O O 18.233 8.742 -5.064 1.00 . A A . 25 PRO O 1 1
25 46015 1 1 26 GLY C C 16.874 10.526 -7.652 1.00 . A A . 26 GLY C 1 1
25 46016 1 1 26 GLY CA C 16.998 9.010 -7.578 1.00 . A A . 26 GLY CA 1 1
25 46017 1 1 26 GLY H H 15.438 8.243 -6.414 1.00 . A A . 26 GLY H 1 1
25 46018 1 1 26 GLY HA2 H 18.056 8.745 -7.617 1.00 . A A . 26 GLY HA2 1 1
25 46019 1 1 26 GLY HA3 H 16.486 8.576 -8.437 1.00 . A A . 26 GLY HA3 1 1
25 46020 1 1 26 GLY N N 16.425 8.449 -6.364 1.00 . A A . 26 GLY N 1 1
25 46021 1 1 26 GLY O O 16.271 11.185 -6.812 1.00 . A A . 26 GLY O 1 1
25 46022 1 1 27 ASP C C 16.655 12.945 -10.077 1.00 . A A . 27 ASP C 1 1
25 46023 1 1 27 ASP CA C 17.669 12.470 -9.019 1.00 . A A . 27 ASP CA 1 1
25 46024 1 1 27 ASP CB C 19.108 12.573 -9.529 1.00 . A A . 27 ASP CB 1 1
25 46025 1 1 27 ASP CG C 20.097 12.235 -8.410 1.00 . A A . 27 ASP CG 1 1
25 46026 1 1 27 ASP H H 18.036 10.442 -9.276 1.00 . A A . 27 ASP H 1 1
25 46027 1 1 27 ASP HA H 17.554 13.089 -8.130 1.00 . A A . 27 ASP HA 1 1
25 46028 1 1 27 ASP HB2 H 19.251 11.876 -10.353 1.00 . A A . 27 ASP HB2 1 1
25 46029 1 1 27 ASP HB3 H 19.266 13.577 -9.885 1.00 . A A . 27 ASP HB3 1 1
25 46030 1 1 27 ASP N N 17.495 11.057 -8.694 1.00 . A A . 27 ASP N 1 1
25 46031 1 1 27 ASP O O 16.584 14.119 -10.434 1.00 . A A . 27 ASP O 1 1
25 46032 1 1 27 ASP OD1 O 20.431 13.132 -7.610 1.00 . A A . 27 ASP OD1 1 1
25 46033 1 1 27 ASP OD2 O 20.385 11.032 -8.210 1.00 . A A . 27 ASP OD2 1 1
25 46034 1 1 28 LEU C C 13.420 11.638 -10.819 1.00 . A A . 28 LEU C 1 1
25 46035 1 1 28 LEU CA C 14.726 12.138 -11.471 1.00 . A A . 28 LEU CA 1 1
25 46036 1 1 28 LEU CB C 15.133 11.415 -12.772 1.00 . A A . 28 LEU CB 1 1
25 46037 1 1 28 LEU CD1 C 14.073 9.071 -12.797 1.00 . A A . 28 LEU CD1 1 1
25 46038 1 1 28 LEU CD2 C 16.316 9.448 -13.809 1.00 . A A . 28 LEU CD2 1 1
25 46039 1 1 28 LEU CG C 15.369 9.888 -12.680 1.00 . A A . 28 LEU CG 1 1
25 46040 1 1 28 LEU H H 15.936 11.106 -10.081 1.00 . A A . 28 LEU H 1 1
25 46041 1 1 28 LEU HA H 14.611 13.197 -11.697 1.00 . A A . 28 LEU HA 1 1
25 46042 1 1 28 LEU HB2 H 14.356 11.589 -13.517 1.00 . A A . 28 LEU HB2 1 1
25 46043 1 1 28 LEU HB3 H 16.070 11.886 -13.073 1.00 . A A . 28 LEU HB3 1 1
25 46044 1 1 28 LEU HD11 H 14.307 8.006 -12.790 1.00 . A A . 28 LEU HD11 1 1
25 46045 1 1 28 LEU HD12 H 13.554 9.316 -13.725 1.00 . A A . 28 LEU HD12 1 1
25 46046 1 1 28 LEU HD13 H 13.415 9.274 -11.959 1.00 . A A . 28 LEU HD13 1 1
25 46047 1 1 28 LEU HD21 H 17.270 9.969 -13.715 1.00 . A A . 28 LEU HD21 1 1
25 46048 1 1 28 LEU HD22 H 15.876 9.679 -14.780 1.00 . A A . 28 LEU HD22 1 1
25 46049 1 1 28 LEU HD23 H 16.500 8.376 -13.743 1.00 . A A . 28 LEU HD23 1 1
25 46050 1 1 28 LEU HG H 15.847 9.652 -11.731 1.00 . A A . 28 LEU HG 1 1
25 46051 1 1 28 LEU N N 15.835 12.000 -10.536 1.00 . A A . 28 LEU N 1 1
25 46052 1 1 28 LEU O O 13.480 10.864 -9.857 1.00 . A A . 28 LEU O 1 1
25 46053 1 1 29 PRO C C 10.527 10.317 -10.940 1.00 . A A . 29 PRO C 1 1
25 46054 1 1 29 PRO CA C 10.968 11.755 -10.643 1.00 . A A . 29 PRO CA 1 1
25 46055 1 1 29 PRO CB C 9.974 12.791 -11.172 1.00 . A A . 29 PRO CB 1 1
25 46056 1 1 29 PRO CD C 12.020 12.926 -12.447 1.00 . A A . 29 PRO CD 1 1
25 46057 1 1 29 PRO CG C 10.503 13.107 -12.570 1.00 . A A . 29 PRO CG 1 1
25 46058 1 1 29 PRO HA H 11.068 11.884 -9.564 1.00 . A A . 29 PRO HA 1 1
25 46059 1 1 29 PRO HB2 H 8.955 12.405 -11.196 1.00 . A A . 29 PRO HB2 1 1
25 46060 1 1 29 PRO HB3 H 10.021 13.690 -10.554 1.00 . A A . 29 PRO HB3 1 1
25 46061 1 1 29 PRO HD2 H 12.416 12.466 -13.352 1.00 . A A . 29 PRO HD2 1 1
25 46062 1 1 29 PRO HD3 H 12.516 13.883 -12.290 1.00 . A A . 29 PRO HD3 1 1
25 46063 1 1 29 PRO HG2 H 10.113 12.369 -13.270 1.00 . A A . 29 PRO HG2 1 1
25 46064 1 1 29 PRO HG3 H 10.243 14.118 -12.881 1.00 . A A . 29 PRO HG3 1 1
25 46065 1 1 29 PRO N N 12.235 12.066 -11.295 1.00 . A A . 29 PRO N 1 1
25 46066 1 1 29 PRO O O 10.705 9.810 -12.049 1.00 . A A . 29 PRO O 1 1
25 46067 1 1 30 LEU C C 7.777 8.494 -9.868 1.00 . A A . 30 LEU C 1 1
25 46068 1 1 30 LEU CA C 9.294 8.358 -10.016 1.00 . A A . 30 LEU CA 1 1
25 46069 1 1 30 LEU CB C 9.851 7.421 -8.919 1.00 . A A . 30 LEU CB 1 1
25 46070 1 1 30 LEU CD1 C 12.184 7.286 -10.056 1.00 . A A . 30 LEU CD1 1 1
25 46071 1 1 30 LEU CD2 C 11.659 5.838 -8.072 1.00 . A A . 30 LEU CD2 1 1
25 46072 1 1 30 LEU CG C 11.071 6.550 -9.297 1.00 . A A . 30 LEU CG 1 1
25 46073 1 1 30 LEU H H 9.753 10.200 -9.083 1.00 . A A . 30 LEU H 1 1
25 46074 1 1 30 LEU HA H 9.488 7.929 -10.999 1.00 . A A . 30 LEU HA 1 1
25 46075 1 1 30 LEU HB2 H 10.139 8.044 -8.073 1.00 . A A . 30 LEU HB2 1 1
25 46076 1 1 30 LEU HB3 H 9.064 6.737 -8.609 1.00 . A A . 30 LEU HB3 1 1
25 46077 1 1 30 LEU HD11 H 12.497 8.172 -9.509 1.00 . A A . 30 LEU HD11 1 1
25 46078 1 1 30 LEU HD12 H 11.825 7.583 -11.041 1.00 . A A . 30 LEU HD12 1 1
25 46079 1 1 30 LEU HD13 H 13.043 6.631 -10.194 1.00 . A A . 30 LEU HD13 1 1
25 46080 1 1 30 LEU HD21 H 12.450 5.155 -8.376 1.00 . A A . 30 LEU HD21 1 1
25 46081 1 1 30 LEU HD22 H 10.885 5.272 -7.558 1.00 . A A . 30 LEU HD22 1 1
25 46082 1 1 30 LEU HD23 H 12.067 6.567 -7.382 1.00 . A A . 30 LEU HD23 1 1
25 46083 1 1 30 LEU HG H 10.714 5.756 -9.942 1.00 . A A . 30 LEU HG 1 1
25 46084 1 1 30 LEU N N 9.921 9.677 -9.934 1.00 . A A . 30 LEU N 1 1
25 46085 1 1 30 LEU O O 7.255 9.407 -9.232 1.00 . A A . 30 LEU O 1 1
25 46086 1 1 31 ARG C C 5.193 5.975 -10.191 1.00 . A A . 31 ARG C 1 1
25 46087 1 1 31 ARG CA C 5.616 7.410 -10.454 1.00 . A A . 31 ARG CA 1 1
25 46088 1 1 31 ARG CB C 5.126 7.872 -11.833 1.00 . A A . 31 ARG CB 1 1
25 46089 1 1 31 ARG CD C 2.917 8.957 -12.646 1.00 . A A . 31 ARG CD 1 1
25 46090 1 1 31 ARG CG C 3.602 7.733 -12.024 1.00 . A A . 31 ARG CG 1 1
25 46091 1 1 31 ARG CZ C 4.088 10.502 -14.228 1.00 . A A . 31 ARG CZ 1 1
25 46092 1 1 31 ARG H H 7.628 6.745 -10.780 1.00 . A A . 31 ARG H 1 1
25 46093 1 1 31 ARG HA H 5.177 8.058 -9.693 1.00 . A A . 31 ARG HA 1 1
25 46094 1 1 31 ARG HB2 H 5.401 8.918 -11.970 1.00 . A A . 31 ARG HB2 1 1
25 46095 1 1 31 ARG HB3 H 5.618 7.252 -12.584 1.00 . A A . 31 ARG HB3 1 1
25 46096 1 1 31 ARG HD2 H 1.867 8.712 -12.796 1.00 . A A . 31 ARG HD2 1 1
25 46097 1 1 31 ARG HD3 H 2.962 9.780 -11.940 1.00 . A A . 31 ARG HD3 1 1
25 46098 1 1 31 ARG HE H 3.234 8.759 -14.727 1.00 . A A . 31 ARG HE 1 1
25 46099 1 1 31 ARG HG2 H 3.422 6.875 -12.671 1.00 . A A . 31 ARG HG2 1 1
25 46100 1 1 31 ARG HG3 H 3.126 7.561 -11.057 1.00 . A A . 31 ARG HG3 1 1
25 46101 1 1 31 ARG HH11 H 4.419 11.111 -12.299 1.00 . A A . 31 ARG HH11 1 1
25 46102 1 1 31 ARG HH12 H 4.966 12.210 -13.472 1.00 . A A . 31 ARG HH12 1 1
25 46103 1 1 31 ARG HH21 H 4.025 10.233 -16.232 1.00 . A A . 31 ARG HH21 1 1
25 46104 1 1 31 ARG HH22 H 4.767 11.708 -15.681 1.00 . A A . 31 ARG HH22 1 1
25 46105 1 1 31 ARG N N 7.082 7.498 -10.404 1.00 . A A . 31 ARG N 1 1
25 46106 1 1 31 ARG NE N 3.465 9.356 -13.957 1.00 . A A . 31 ARG NE 1 1
25 46107 1 1 31 ARG NH1 N 4.495 11.339 -13.299 1.00 . A A . 31 ARG NH1 1 1
25 46108 1 1 31 ARG NH2 N 4.319 10.830 -15.481 1.00 . A A . 31 ARG NH2 1 1
25 46109 1 1 31 ARG O O 5.369 5.119 -11.057 1.00 . A A . 31 ARG O 1 1
25 46110 1 1 32 LEU C C 2.865 4.076 -9.038 1.00 . A A . 32 LEU C 1 1
25 46111 1 1 32 LEU CA C 4.291 4.353 -8.545 1.00 . A A . 32 LEU CA 1 1
25 46112 1 1 32 LEU CB C 4.411 4.356 -7.008 1.00 . A A . 32 LEU CB 1 1
25 46113 1 1 32 LEU CD1 C 3.221 2.102 -6.709 1.00 . A A . 32 LEU CD1 1 1
25 46114 1 1 32 LEU CD2 C 5.681 2.200 -6.507 1.00 . A A . 32 LEU CD2 1 1
25 46115 1 1 32 LEU CG C 4.385 2.990 -6.296 1.00 . A A . 32 LEU CG 1 1
25 46116 1 1 32 LEU H H 4.392 6.475 -8.433 1.00 . A A . 32 LEU H 1 1
25 46117 1 1 32 LEU HA H 4.969 3.609 -8.958 1.00 . A A . 32 LEU HA 1 1
25 46118 1 1 32 LEU HB2 H 5.365 4.825 -6.766 1.00 . A A . 32 LEU HB2 1 1
25 46119 1 1 32 LEU HB3 H 3.611 4.980 -6.596 1.00 . A A . 32 LEU HB3 1 1
25 46120 1 1 32 LEU HD11 H 2.273 2.620 -6.562 1.00 . A A . 32 LEU HD11 1 1
25 46121 1 1 32 LEU HD12 H 3.251 1.197 -6.108 1.00 . A A . 32 LEU HD12 1 1
25 46122 1 1 32 LEU HD13 H 3.325 1.805 -7.747 1.00 . A A . 32 LEU HD13 1 1
25 46123 1 1 32 LEU HD21 H 5.604 1.239 -5.995 1.00 . A A . 32 LEU HD21 1 1
25 46124 1 1 32 LEU HD22 H 6.509 2.750 -6.075 1.00 . A A . 32 LEU HD22 1 1
25 46125 1 1 32 LEU HD23 H 5.866 2.026 -7.566 1.00 . A A . 32 LEU HD23 1 1
25 46126 1 1 32 LEU HG H 4.286 3.175 -5.228 1.00 . A A . 32 LEU HG 1 1
25 46127 1 1 32 LEU N N 4.680 5.688 -9.002 1.00 . A A . 32 LEU N 1 1
25 46128 1 1 32 LEU O O 1.936 4.727 -8.586 1.00 . A A . 32 LEU O 1 1
25 46129 1 1 33 VAL C C 0.691 1.580 -10.002 1.00 . A A . 33 VAL C 1 1
25 46130 1 1 33 VAL CA C 1.374 2.835 -10.582 1.00 . A A . 33 VAL CA 1 1
25 46131 1 1 33 VAL CB C 1.520 2.708 -12.123 1.00 . A A . 33 VAL CB 1 1
25 46132 1 1 33 VAL CG1 C 2.089 3.997 -12.748 1.00 . A A . 33 VAL CG1 1 1
25 46133 1 1 33 VAL CG2 C 2.429 1.544 -12.565 1.00 . A A . 33 VAL CG2 1 1
25 46134 1 1 33 VAL H H 3.463 2.501 -10.135 1.00 . A A . 33 VAL H 1 1
25 46135 1 1 33 VAL HA H 0.705 3.682 -10.385 1.00 . A A . 33 VAL HA 1 1
25 46136 1 1 33 VAL HB H 0.530 2.541 -12.547 1.00 . A A . 33 VAL HB 1 1
25 46137 1 1 33 VAL HG11 H 3.105 4.179 -12.399 1.00 . A A . 33 VAL HG11 1 1
25 46138 1 1 33 VAL HG12 H 2.105 3.905 -13.835 1.00 . A A . 33 VAL HG12 1 1
25 46139 1 1 33 VAL HG13 H 1.468 4.849 -12.487 1.00 . A A . 33 VAL HG13 1 1
25 46140 1 1 33 VAL HG21 H 2.442 1.483 -13.655 1.00 . A A . 33 VAL HG21 1 1
25 46141 1 1 33 VAL HG22 H 3.450 1.699 -12.218 1.00 . A A . 33 VAL HG22 1 1
25 46142 1 1 33 VAL HG23 H 2.056 0.596 -12.180 1.00 . A A . 33 VAL HG23 1 1
25 46143 1 1 33 VAL N N 2.677 3.114 -9.940 1.00 . A A . 33 VAL N 1 1
25 46144 1 1 33 VAL O O -0.532 1.475 -10.028 1.00 . A A . 33 VAL O 1 1
25 46145 1 1 34 GLY C C 2.001 -1.227 -7.887 1.00 . A A . 34 GLY C 1 1
25 46146 1 1 34 GLY CA C 0.991 -0.592 -8.835 1.00 . A A . 34 GLY CA 1 1
25 46147 1 1 34 GLY H H 2.479 0.775 -9.461 1.00 . A A . 34 GLY H 1 1
25 46148 1 1 34 GLY HA2 H 0.092 -0.347 -8.269 1.00 . A A . 34 GLY HA2 1 1
25 46149 1 1 34 GLY HA3 H 0.743 -1.315 -9.611 1.00 . A A . 34 GLY HA3 1 1
25 46150 1 1 34 GLY N N 1.479 0.629 -9.477 1.00 . A A . 34 GLY N 1 1
25 46151 1 1 34 GLY O O 3.120 -0.757 -7.716 1.00 . A A . 34 GLY O 1 1
25 46152 1 1 35 ALA C C 2.379 -4.681 -7.169 1.00 . A A . 35 ALA C 1 1
25 46153 1 1 35 ALA CA C 2.479 -3.265 -6.578 1.00 . A A . 35 ALA CA 1 1
25 46154 1 1 35 ALA CB C 2.128 -3.175 -5.086 1.00 . A A . 35 ALA CB 1 1
25 46155 1 1 35 ALA H H 0.713 -2.735 -7.579 1.00 . A A . 35 ALA H 1 1
25 46156 1 1 35 ALA HA H 3.520 -2.957 -6.698 1.00 . A A . 35 ALA HA 1 1
25 46157 1 1 35 ALA HB1 H 1.085 -3.441 -4.926 1.00 . A A . 35 ALA HB1 1 1
25 46158 1 1 35 ALA HB2 H 2.770 -3.837 -4.506 1.00 . A A . 35 ALA HB2 1 1
25 46159 1 1 35 ALA HB3 H 2.296 -2.155 -4.740 1.00 . A A . 35 ALA HB3 1 1
25 46160 1 1 35 ALA N N 1.611 -2.362 -7.321 1.00 . A A . 35 ALA N 1 1
25 46161 1 1 35 ALA O O 1.737 -4.904 -8.200 1.00 . A A . 35 ALA O 1 1
25 46162 1 1 36 ARG C C 3.403 -7.755 -5.443 1.00 . A A . 36 ARG C 1 1
25 46163 1 1 36 ARG CA C 3.017 -7.074 -6.764 1.00 . A A . 36 ARG CA 1 1
25 46164 1 1 36 ARG CB C 4.072 -7.401 -7.822 1.00 . A A . 36 ARG CB 1 1
25 46165 1 1 36 ARG CD C 5.075 -8.225 -9.791 1.00 . A A . 36 ARG CD 1 1
25 46166 1 1 36 ARG CG C 3.689 -7.992 -9.174 1.00 . A A . 36 ARG CG 1 1
25 46167 1 1 36 ARG CZ C 6.231 -9.431 -11.563 1.00 . A A . 36 ARG CZ 1 1
25 46168 1 1 36 ARG H H 3.616 -5.320 -5.746 1.00 . A A . 36 ARG H 1 1
25 46169 1 1 36 ARG HA H 2.030 -7.405 -7.086 1.00 . A A . 36 ARG HA 1 1
25 46170 1 1 36 ARG HB2 H 4.610 -6.474 -8.025 1.00 . A A . 36 ARG HB2 1 1
25 46171 1 1 36 ARG HB3 H 4.737 -8.137 -7.369 1.00 . A A . 36 ARG HB3 1 1
25 46172 1 1 36 ARG HD2 H 5.542 -7.254 -9.958 1.00 . A A . 36 ARG HD2 1 1
25 46173 1 1 36 ARG HD3 H 5.670 -8.808 -9.084 1.00 . A A . 36 ARG HD3 1 1
25 46174 1 1 36 ARG HE H 4.222 -9.112 -11.530 1.00 . A A . 36 ARG HE 1 1
25 46175 1 1 36 ARG HG2 H 3.135 -8.925 -9.066 1.00 . A A . 36 ARG HG2 1 1
25 46176 1 1 36 ARG HG3 H 3.104 -7.278 -9.757 1.00 . A A . 36 ARG HG3 1 1
25 46177 1 1 36 ARG HH11 H 7.459 -8.739 -10.076 1.00 . A A . 36 ARG HH11 1 1
25 46178 1 1 36 ARG HH12 H 8.258 -9.558 -11.373 1.00 . A A . 36 ARG HH12 1 1
25 46179 1 1 36 ARG HH21 H 5.328 -10.268 -13.160 1.00 . A A . 36 ARG HH21 1 1
25 46180 1 1 36 ARG HH22 H 7.053 -10.487 -13.077 1.00 . A A . 36 ARG HH22 1 1
25 46181 1 1 36 ARG N N 3.037 -5.629 -6.518 1.00 . A A . 36 ARG N 1 1
25 46182 1 1 36 ARG NE N 5.094 -8.965 -11.050 1.00 . A A . 36 ARG NE 1 1
25 46183 1 1 36 ARG NH1 N 7.400 -9.237 -10.971 1.00 . A A . 36 ARG NH1 1 1
25 46184 1 1 36 ARG NH2 N 6.202 -10.110 -12.692 1.00 . A A . 36 ARG NH2 1 1
25 46185 1 1 36 ARG O O 3.915 -7.107 -4.535 1.00 . A A . 36 ARG O 1 1
25 46186 1 1 37 THR C C 3.366 -11.360 -4.544 1.00 . A A . 37 THR C 1 1
25 46187 1 1 37 THR CA C 3.560 -9.893 -4.175 1.00 . A A . 37 THR CA 1 1
25 46188 1 1 37 THR CB C 2.700 -9.484 -2.971 1.00 . A A . 37 THR CB 1 1
25 46189 1 1 37 THR CG2 C 1.200 -9.355 -3.261 1.00 . A A . 37 THR CG2 1 1
25 46190 1 1 37 THR H H 2.802 -9.553 -6.127 1.00 . A A . 37 THR H 1 1
25 46191 1 1 37 THR HA H 4.604 -9.724 -3.898 1.00 . A A . 37 THR HA 1 1
25 46192 1 1 37 THR HB H 3.076 -8.535 -2.603 1.00 . A A . 37 THR HB 1 1
25 46193 1 1 37 THR HG1 H 3.554 -10.068 -1.368 1.00 . A A . 37 THR HG1 1 1
25 46194 1 1 37 THR HG21 H 1.013 -8.492 -3.897 1.00 . A A . 37 THR HG21 1 1
25 46195 1 1 37 THR HG22 H 0.657 -9.216 -2.329 1.00 . A A . 37 THR HG22 1 1
25 46196 1 1 37 THR HG23 H 0.829 -10.253 -3.758 1.00 . A A . 37 THR HG23 1 1
25 46197 1 1 37 THR N N 3.234 -9.071 -5.350 1.00 . A A . 37 THR N 1 1
25 46198 1 1 37 THR O O 2.503 -11.636 -5.373 1.00 . A A . 37 THR O 1 1
25 46199 1 1 37 THR OG1 O 2.849 -10.414 -1.939 1.00 . A A . 37 THR OG1 1 1
25 46200 1 1 38 PRO C C 2.615 -14.307 -3.568 1.00 . A A . 38 PRO C 1 1
25 46201 1 1 38 PRO CA C 3.879 -13.736 -4.215 1.00 . A A . 38 PRO CA 1 1
25 46202 1 1 38 PRO CB C 5.147 -14.411 -3.700 1.00 . A A . 38 PRO CB 1 1
25 46203 1 1 38 PRO CD C 5.218 -12.118 -3.029 1.00 . A A . 38 PRO CD 1 1
25 46204 1 1 38 PRO CG C 5.639 -13.511 -2.570 1.00 . A A . 38 PRO CG 1 1
25 46205 1 1 38 PRO HA H 3.780 -13.893 -5.289 1.00 . A A . 38 PRO HA 1 1
25 46206 1 1 38 PRO HB2 H 4.964 -15.432 -3.364 1.00 . A A . 38 PRO HB2 1 1
25 46207 1 1 38 PRO HB3 H 5.869 -14.373 -4.502 1.00 . A A . 38 PRO HB3 1 1
25 46208 1 1 38 PRO HD2 H 4.920 -11.514 -2.171 1.00 . A A . 38 PRO HD2 1 1
25 46209 1 1 38 PRO HD3 H 6.024 -11.612 -3.559 1.00 . A A . 38 PRO HD3 1 1
25 46210 1 1 38 PRO HG2 H 5.106 -13.764 -1.652 1.00 . A A . 38 PRO HG2 1 1
25 46211 1 1 38 PRO HG3 H 6.717 -13.582 -2.432 1.00 . A A . 38 PRO HG3 1 1
25 46212 1 1 38 PRO N N 4.093 -12.317 -3.941 1.00 . A A . 38 PRO N 1 1
25 46213 1 1 38 PRO O O 2.239 -15.432 -3.882 1.00 . A A . 38 PRO O 1 1
25 46214 1 1 39 VAL C C -0.508 -13.393 -2.113 1.00 . A A . 39 VAL C 1 1
25 46215 1 1 39 VAL CA C 0.859 -14.044 -1.829 1.00 . A A . 39 VAL CA 1 1
25 46216 1 1 39 VAL CB C 1.230 -13.975 -0.330 1.00 . A A . 39 VAL CB 1 1
25 46217 1 1 39 VAL CG1 C 2.328 -14.992 0.024 1.00 . A A . 39 VAL CG1 1 1
25 46218 1 1 39 VAL CG2 C 1.644 -12.566 0.105 1.00 . A A . 39 VAL CG2 1 1
25 46219 1 1 39 VAL H H 2.374 -12.660 -2.437 1.00 . A A . 39 VAL H 1 1
25 46220 1 1 39 VAL HA H 0.717 -15.099 -2.054 1.00 . A A . 39 VAL HA 1 1
25 46221 1 1 39 VAL HB H 0.361 -14.264 0.251 1.00 . A A . 39 VAL HB 1 1
25 46222 1 1 39 VAL HG11 H 3.249 -14.764 -0.510 1.00 . A A . 39 VAL HG11 1 1
25 46223 1 1 39 VAL HG12 H 2.524 -14.965 1.096 1.00 . A A . 39 VAL HG12 1 1
25 46224 1 1 39 VAL HG13 H 2.000 -15.996 -0.244 1.00 . A A . 39 VAL HG13 1 1
25 46225 1 1 39 VAL HG21 H 2.638 -12.341 -0.278 1.00 . A A . 39 VAL HG21 1 1
25 46226 1 1 39 VAL HG22 H 0.929 -11.835 -0.276 1.00 . A A . 39 VAL HG22 1 1
25 46227 1 1 39 VAL HG23 H 1.676 -12.513 1.192 1.00 . A A . 39 VAL HG23 1 1
25 46228 1 1 39 VAL N N 1.966 -13.558 -2.671 1.00 . A A . 39 VAL N 1 1
25 46229 1 1 39 VAL O O -1.402 -13.518 -1.282 1.00 . A A . 39 VAL O 1 1
25 46230 1 1 40 ALA C C -2.046 -12.123 -5.303 1.00 . A A . 40 ALA C 1 1
25 46231 1 1 40 ALA CA C -2.004 -12.229 -3.760 1.00 . A A . 40 ALA CA 1 1
25 46232 1 1 40 ALA CB C -2.239 -10.852 -3.116 1.00 . A A . 40 ALA CB 1 1
25 46233 1 1 40 ALA H H 0.091 -12.678 -3.905 1.00 . A A . 40 ALA H 1 1
25 46234 1 1 40 ALA HA H -2.838 -12.879 -3.444 1.00 . A A . 40 ALA HA 1 1
25 46235 1 1 40 ALA HB1 H -1.518 -10.134 -3.503 1.00 . A A . 40 ALA HB1 1 1
25 46236 1 1 40 ALA HB2 H -3.242 -10.503 -3.358 1.00 . A A . 40 ALA HB2 1 1
25 46237 1 1 40 ALA HB3 H -2.134 -10.923 -2.035 1.00 . A A . 40 ALA HB3 1 1
25 46238 1 1 40 ALA N N -0.707 -12.765 -3.283 1.00 . A A . 40 ALA N 1 1
25 46239 1 1 40 ALA O O -1.166 -11.523 -5.915 1.00 . A A . 40 ALA O 1 1
25 46240 1 1 41 GLU C C -3.535 -11.390 -8.046 1.00 . A A . 41 GLU C 1 1
25 46241 1 1 41 GLU CA C -3.289 -12.754 -7.376 1.00 . A A . 41 GLU CA 1 1
25 46242 1 1 41 GLU CB C -4.524 -13.644 -7.636 1.00 . A A . 41 GLU CB 1 1
25 46243 1 1 41 GLU CD C -3.643 -15.487 -9.051 1.00 . A A . 41 GLU CD 1 1
25 46244 1 1 41 GLU CG C -4.560 -14.271 -9.033 1.00 . A A . 41 GLU CG 1 1
25 46245 1 1 41 GLU H H -3.766 -13.175 -5.349 1.00 . A A . 41 GLU H 1 1
25 46246 1 1 41 GLU HA H -2.400 -13.203 -7.822 1.00 . A A . 41 GLU HA 1 1
25 46247 1 1 41 GLU HB2 H -4.512 -14.453 -6.906 1.00 . A A . 41 GLU HB2 1 1
25 46248 1 1 41 GLU HB3 H -5.428 -13.052 -7.480 1.00 . A A . 41 GLU HB3 1 1
25 46249 1 1 41 GLU HG2 H -5.579 -14.585 -9.258 1.00 . A A . 41 GLU HG2 1 1
25 46250 1 1 41 GLU HG3 H -4.253 -13.549 -9.792 1.00 . A A . 41 GLU HG3 1 1
25 46251 1 1 41 GLU N N -3.092 -12.681 -5.921 1.00 . A A . 41 GLU N 1 1
25 46252 1 1 41 GLU O O -3.145 -11.142 -9.191 1.00 . A A . 41 GLU O 1 1
25 46253 1 1 41 GLU OE1 O -2.413 -15.308 -9.177 1.00 . A A . 41 GLU OE1 1 1
25 46254 1 1 41 GLU OE2 O -4.120 -16.600 -8.736 1.00 . A A . 41 GLU OE2 1 1
25 46255 1 1 42 ARG C C -4.696 -8.185 -6.817 1.00 . A A . 42 ARG C 1 1
25 46256 1 1 42 ARG CA C -4.835 -9.274 -7.873 1.00 . A A . 42 ARG CA 1 1
25 46257 1 1 42 ARG CB C -6.311 -9.505 -8.250 1.00 . A A . 42 ARG CB 1 1
25 46258 1 1 42 ARG CD C -6.585 -9.556 -10.826 1.00 . A A . 42 ARG CD 1 1
25 46259 1 1 42 ARG CG C -6.503 -10.356 -9.517 1.00 . A A . 42 ARG CG 1 1
25 46260 1 1 42 ARG CZ C -4.309 -9.020 -11.726 1.00 . A A . 42 ARG CZ 1 1
25 46261 1 1 42 ARG H H -4.548 -10.785 -6.410 1.00 . A A . 42 ARG H 1 1
25 46262 1 1 42 ARG HA H -4.285 -8.959 -8.756 1.00 . A A . 42 ARG HA 1 1
25 46263 1 1 42 ARG HB2 H -6.792 -10.022 -7.421 1.00 . A A . 42 ARG HB2 1 1
25 46264 1 1 42 ARG HB3 H -6.809 -8.542 -8.392 1.00 . A A . 42 ARG HB3 1 1
25 46265 1 1 42 ARG HD2 H -6.669 -10.266 -11.651 1.00 . A A . 42 ARG HD2 1 1
25 46266 1 1 42 ARG HD3 H -7.488 -8.945 -10.792 1.00 . A A . 42 ARG HD3 1 1
25 46267 1 1 42 ARG HE H -5.613 -7.688 -11.006 1.00 . A A . 42 ARG HE 1 1
25 46268 1 1 42 ARG HG2 H -5.672 -11.058 -9.592 1.00 . A A . 42 ARG HG2 1 1
25 46269 1 1 42 ARG HG3 H -7.448 -10.889 -9.415 1.00 . A A . 42 ARG HG3 1 1
25 46270 1 1 42 ARG HH11 H -4.240 -10.917 -11.085 1.00 . A A . 42 ARG HH11 1 1
25 46271 1 1 42 ARG HH12 H -3.023 -10.507 -12.215 1.00 . A A . 42 ARG HH12 1 1
25 46272 1 1 42 ARG HH21 H -3.873 -7.126 -12.297 1.00 . A A . 42 ARG HH21 1 1
25 46273 1 1 42 ARG HH22 H -2.757 -8.358 -12.828 1.00 . A A . 42 ARG HH22 1 1
25 46274 1 1 42 ARG N N -4.261 -10.513 -7.347 1.00 . A A . 42 ARG N 1 1
25 46275 1 1 42 ARG NE N -5.433 -8.673 -11.105 1.00 . A A . 42 ARG NE 1 1
25 46276 1 1 42 ARG NH1 N -3.893 -10.266 -11.777 1.00 . A A . 42 ARG NH1 1 1
25 46277 1 1 42 ARG NH2 N -3.580 -8.091 -12.312 1.00 . A A . 42 ARG NH2 1 1
25 46278 1 1 42 ARG O O -5.580 -7.957 -6.000 1.00 . A A . 42 ARG O 1 1
25 46279 1 1 43 VAL C C -3.893 -5.049 -6.780 1.00 . A A . 43 VAL C 1 1
25 46280 1 1 43 VAL CA C -3.308 -6.284 -6.071 1.00 . A A . 43 VAL CA 1 1
25 46281 1 1 43 VAL CB C -1.810 -6.135 -5.744 1.00 . A A . 43 VAL CB 1 1
25 46282 1 1 43 VAL CG1 C -0.920 -6.031 -6.990 1.00 . A A . 43 VAL CG1 1 1
25 46283 1 1 43 VAL CG2 C -1.513 -4.959 -4.806 1.00 . A A . 43 VAL CG2 1 1
25 46284 1 1 43 VAL H H -2.888 -7.776 -7.549 1.00 . A A . 43 VAL H 1 1
25 46285 1 1 43 VAL HA H -3.821 -6.414 -5.121 1.00 . A A . 43 VAL HA 1 1
25 46286 1 1 43 VAL HB H -1.519 -7.049 -5.217 1.00 . A A . 43 VAL HB 1 1
25 46287 1 1 43 VAL HG11 H -1.038 -5.060 -7.477 1.00 . A A . 43 VAL HG11 1 1
25 46288 1 1 43 VAL HG12 H 0.112 -6.151 -6.675 1.00 . A A . 43 VAL HG12 1 1
25 46289 1 1 43 VAL HG13 H -1.151 -6.824 -7.702 1.00 . A A . 43 VAL HG13 1 1
25 46290 1 1 43 VAL HG21 H -0.486 -5.029 -4.449 1.00 . A A . 43 VAL HG21 1 1
25 46291 1 1 43 VAL HG22 H -1.648 -4.007 -5.324 1.00 . A A . 43 VAL HG22 1 1
25 46292 1 1 43 VAL HG23 H -2.177 -4.999 -3.947 1.00 . A A . 43 VAL HG23 1 1
25 46293 1 1 43 VAL N N -3.558 -7.505 -6.852 1.00 . A A . 43 VAL N 1 1
25 46294 1 1 43 VAL O O -3.775 -4.931 -8.000 1.00 . A A . 43 VAL O 1 1
25 46295 1 1 44 GLU C C -4.519 -1.722 -5.625 1.00 . A A . 44 GLU C 1 1
25 46296 1 1 44 GLU CA C -5.120 -2.881 -6.431 1.00 . A A . 44 GLU CA 1 1
25 46297 1 1 44 GLU CB C -6.633 -2.882 -6.162 1.00 . A A . 44 GLU CB 1 1
25 46298 1 1 44 GLU CD C -8.912 -3.905 -6.659 1.00 . A A . 44 GLU CD 1 1
25 46299 1 1 44 GLU CG C -7.433 -3.832 -7.060 1.00 . A A . 44 GLU CG 1 1
25 46300 1 1 44 GLU H H -4.551 -4.347 -5.009 1.00 . A A . 44 GLU H 1 1
25 46301 1 1 44 GLU HA H -4.940 -2.708 -7.492 1.00 . A A . 44 GLU HA 1 1
25 46302 1 1 44 GLU HB2 H -6.795 -3.172 -5.123 1.00 . A A . 44 GLU HB2 1 1
25 46303 1 1 44 GLU HB3 H -7.009 -1.870 -6.322 1.00 . A A . 44 GLU HB3 1 1
25 46304 1 1 44 GLU HG2 H -7.367 -3.482 -8.089 1.00 . A A . 44 GLU HG2 1 1
25 46305 1 1 44 GLU HG3 H -6.994 -4.826 -6.994 1.00 . A A . 44 GLU HG3 1 1
25 46306 1 1 44 GLU N N -4.517 -4.155 -6.008 1.00 . A A . 44 GLU N 1 1
25 46307 1 1 44 GLU O O -4.121 -1.908 -4.475 1.00 . A A . 44 GLU O 1 1
25 46308 1 1 44 GLU OE1 O -9.389 -2.945 -6.004 1.00 . A A . 44 GLU OE1 1 1
25 46309 1 1 44 GLU OE2 O -9.550 -4.920 -7.003 1.00 . A A . 44 GLU OE2 1 1
25 46310 1 1 45 LEU C C -5.160 1.615 -5.151 1.00 . A A . 45 LEU C 1 1
25 46311 1 1 45 LEU CA C -3.995 0.700 -5.547 1.00 . A A . 45 LEU CA 1 1
25 46312 1 1 45 LEU CB C -3.001 1.381 -6.502 1.00 . A A . 45 LEU CB 1 1
25 46313 1 1 45 LEU CD1 C -1.793 2.766 -4.664 1.00 . A A . 45 LEU CD1 1 1
25 46314 1 1 45 LEU CD2 C -1.490 3.269 -7.073 1.00 . A A . 45 LEU CD2 1 1
25 46315 1 1 45 LEU CG C -2.485 2.755 -6.031 1.00 . A A . 45 LEU CG 1 1
25 46316 1 1 45 LEU H H -4.900 -0.423 -7.120 1.00 . A A . 45 LEU H 1 1
25 46317 1 1 45 LEU HA H -3.460 0.430 -4.635 1.00 . A A . 45 LEU HA 1 1
25 46318 1 1 45 LEU HB2 H -2.143 0.721 -6.626 1.00 . A A . 45 LEU HB2 1 1
25 46319 1 1 45 LEU HB3 H -3.496 1.526 -7.465 1.00 . A A . 45 LEU HB3 1 1
25 46320 1 1 45 LEU HD11 H -2.451 2.372 -3.891 1.00 . A A . 45 LEU HD11 1 1
25 46321 1 1 45 LEU HD12 H -1.526 3.792 -4.408 1.00 . A A . 45 LEU HD12 1 1
25 46322 1 1 45 LEU HD13 H -0.883 2.178 -4.713 1.00 . A A . 45 LEU HD13 1 1
25 46323 1 1 45 LEU HD21 H -1.158 4.269 -6.799 1.00 . A A . 45 LEU HD21 1 1
25 46324 1 1 45 LEU HD22 H -1.969 3.302 -8.051 1.00 . A A . 45 LEU HD22 1 1
25 46325 1 1 45 LEU HD23 H -0.631 2.596 -7.112 1.00 . A A . 45 LEU HD23 1 1
25 46326 1 1 45 LEU HG H -3.330 3.434 -5.973 1.00 . A A . 45 LEU HG 1 1
25 46327 1 1 45 LEU N N -4.492 -0.516 -6.200 1.00 . A A . 45 LEU N 1 1
25 46328 1 1 45 LEU O O -5.921 2.081 -6.002 1.00 . A A . 45 LEU O 1 1
25 46329 1 1 46 HIS C C -5.904 3.858 -2.425 1.00 . A A . 46 HIS C 1 1
25 46330 1 1 46 HIS CA C -6.384 2.641 -3.235 1.00 . A A . 46 HIS CA 1 1
25 46331 1 1 46 HIS CB C -7.172 1.724 -2.273 1.00 . A A . 46 HIS CB 1 1
25 46332 1 1 46 HIS CD2 C -8.161 0.234 -4.141 1.00 . A A . 46 HIS CD2 1 1
25 46333 1 1 46 HIS CE1 C -9.274 -1.188 -2.890 1.00 . A A . 46 HIS CE1 1 1
25 46334 1 1 46 HIS CG C -7.991 0.592 -2.836 1.00 . A A . 46 HIS CG 1 1
25 46335 1 1 46 HIS H H -4.613 1.484 -3.207 1.00 . A A . 46 HIS H 1 1
25 46336 1 1 46 HIS HA H -7.049 3.040 -3.998 1.00 . A A . 46 HIS HA 1 1
25 46337 1 1 46 HIS HB2 H -6.449 1.286 -1.587 1.00 . A A . 46 HIS HB2 1 1
25 46338 1 1 46 HIS HB3 H -7.866 2.345 -1.704 1.00 . A A . 46 HIS HB3 1 1
25 46339 1 1 46 HIS HD2 H -7.691 0.693 -4.989 1.00 . A A . 46 HIS HD2 1 1
25 46340 1 1 46 HIS HE1 H -9.763 -2.091 -2.557 1.00 . A A . 46 HIS HE1 1 1
25 46341 1 1 46 HIS HE2 H -9.198 -1.478 -4.972 1.00 . A A . 46 HIS HE2 1 1
25 46342 1 1 46 HIS N N -5.295 1.880 -3.850 1.00 . A A . 46 HIS N 1 1
25 46343 1 1 46 HIS ND1 N -8.696 -0.315 -2.057 1.00 . A A . 46 HIS ND1 1 1
25 46344 1 1 46 HIS NE2 N -8.973 -0.887 -4.161 1.00 . A A . 46 HIS NE2 1 1
25 46345 1 1 46 HIS O O -4.822 3.890 -1.837 1.00 . A A . 46 HIS O 1 1
25 46346 1 1 47 GLU C C -7.865 5.450 -0.167 1.00 . A A . 47 GLU C 1 1
25 46347 1 1 47 GLU CA C -6.838 5.818 -1.241 1.00 . A A . 47 GLU CA 1 1
25 46348 1 1 47 GLU CB C -7.101 7.207 -1.838 1.00 . A A . 47 GLU CB 1 1
25 46349 1 1 47 GLU CD C -8.829 8.886 -2.682 1.00 . A A . 47 GLU CD 1 1
25 46350 1 1 47 GLU CG C -8.565 7.460 -2.210 1.00 . A A . 47 GLU CG 1 1
25 46351 1 1 47 GLU H H -7.681 4.675 -2.822 1.00 . A A . 47 GLU H 1 1
25 46352 1 1 47 GLU HA H -5.874 5.861 -0.743 1.00 . A A . 47 GLU HA 1 1
25 46353 1 1 47 GLU HB2 H -6.792 7.962 -1.116 1.00 . A A . 47 GLU HB2 1 1
25 46354 1 1 47 GLU HB3 H -6.498 7.284 -2.741 1.00 . A A . 47 GLU HB3 1 1
25 46355 1 1 47 GLU HG2 H -8.840 6.772 -3.010 1.00 . A A . 47 GLU HG2 1 1
25 46356 1 1 47 GLU HG3 H -9.207 7.275 -1.349 1.00 . A A . 47 GLU HG3 1 1
25 46357 1 1 47 GLU N N -6.814 4.817 -2.306 1.00 . A A . 47 GLU N 1 1
25 46358 1 1 47 GLU O O -8.831 4.727 -0.434 1.00 . A A . 47 GLU O 1 1
25 46359 1 1 47 GLU OE1 O -8.125 9.402 -3.570 1.00 . A A . 47 GLU OE1 1 1
25 46360 1 1 47 GLU OE2 O -9.869 9.452 -2.275 1.00 . A A . 47 GLU OE2 1 1
25 46361 1 1 48 THR C C -8.875 7.719 2.189 1.00 . A A . 48 THR C 1 1
25 46362 1 1 48 THR CA C -8.718 6.210 2.037 1.00 . A A . 48 THR CA 1 1
25 46363 1 1 48 THR CB C -8.294 5.590 3.368 1.00 . A A . 48 THR CB 1 1
25 46364 1 1 48 THR CG2 C -9.371 5.604 4.449 1.00 . A A . 48 THR CG2 1 1
25 46365 1 1 48 THR H H -6.862 6.627 1.138 1.00 . A A . 48 THR H 1 1
25 46366 1 1 48 THR HA H -9.653 5.750 1.718 1.00 . A A . 48 THR HA 1 1
25 46367 1 1 48 THR HB H -7.432 6.144 3.722 1.00 . A A . 48 THR HB 1 1
25 46368 1 1 48 THR HG1 H -6.953 4.292 3.025 1.00 . A A . 48 THR HG1 1 1
25 46369 1 1 48 THR HG21 H -10.205 4.970 4.149 1.00 . A A . 48 THR HG21 1 1
25 46370 1 1 48 THR HG22 H -9.723 6.620 4.622 1.00 . A A . 48 THR HG22 1 1
25 46371 1 1 48 THR HG23 H -8.953 5.218 5.381 1.00 . A A . 48 THR HG23 1 1
25 46372 1 1 48 THR N N -7.682 6.038 1.018 1.00 . A A . 48 THR N 1 1
25 46373 1 1 48 THR O O -7.867 8.424 2.247 1.00 . A A . 48 THR O 1 1
25 46374 1 1 48 THR OG1 O -7.907 4.256 3.172 1.00 . A A . 48 THR OG1 1 1
25 46375 1 1 49 PHE C C -11.284 10.014 3.484 1.00 . A A . 49 PHE C 1 1
25 46376 1 1 49 PHE CA C -10.443 9.636 2.264 1.00 . A A . 49 PHE CA 1 1
25 46377 1 1 49 PHE CB C -11.165 10.028 0.963 1.00 . A A . 49 PHE CB 1 1
25 46378 1 1 49 PHE CD1 C -13.625 9.511 1.341 1.00 . A A . 49 PHE CD1 1 1
25 46379 1 1 49 PHE CD2 C -12.482 8.365 -0.468 1.00 . A A . 49 PHE CD2 1 1
25 46380 1 1 49 PHE CE1 C -14.831 8.894 0.974 1.00 . A A . 49 PHE CE1 1 1
25 46381 1 1 49 PHE CE2 C -13.693 7.751 -0.840 1.00 . A A . 49 PHE CE2 1 1
25 46382 1 1 49 PHE CG C -12.443 9.268 0.616 1.00 . A A . 49 PHE CG 1 1
25 46383 1 1 49 PHE CZ C -14.873 8.033 -0.129 1.00 . A A . 49 PHE CZ 1 1
25 46384 1 1 49 PHE H H -10.873 7.553 2.248 1.00 . A A . 49 PHE H 1 1
25 46385 1 1 49 PHE HA H -9.518 10.213 2.319 1.00 . A A . 49 PHE HA 1 1
25 46386 1 1 49 PHE HB2 H -11.432 11.082 1.043 1.00 . A A . 49 PHE HB2 1 1
25 46387 1 1 49 PHE HB3 H -10.448 9.928 0.155 1.00 . A A . 49 PHE HB3 1 1
25 46388 1 1 49 PHE HD1 H -13.614 10.179 2.184 1.00 . A A . 49 PHE HD1 1 1
25 46389 1 1 49 PHE HD2 H -11.584 8.149 -1.028 1.00 . A A . 49 PHE HD2 1 1
25 46390 1 1 49 PHE HE1 H -15.726 9.064 1.549 1.00 . A A . 49 PHE HE1 1 1
25 46391 1 1 49 PHE HE2 H -13.717 7.064 -1.673 1.00 . A A . 49 PHE HE2 1 1
25 46392 1 1 49 PHE HZ H -15.816 7.582 -0.404 1.00 . A A . 49 PHE HZ 1 1
25 46393 1 1 49 PHE N N -10.110 8.212 2.229 1.00 . A A . 49 PHE N 1 1
25 46394 1 1 49 PHE O O -11.896 9.171 4.135 1.00 . A A . 49 PHE O 1 1
25 46395 1 1 50 MET C C -13.691 12.225 4.063 1.00 . A A . 50 MET C 1 1
25 46396 1 1 50 MET CA C -12.343 11.879 4.709 1.00 . A A . 50 MET CA 1 1
25 46397 1 1 50 MET CB C -11.733 13.100 5.413 1.00 . A A . 50 MET CB 1 1
25 46398 1 1 50 MET CE C -12.644 16.490 5.729 1.00 . A A . 50 MET CE 1 1
25 46399 1 1 50 MET CG C -11.491 14.300 4.489 1.00 . A A . 50 MET CG 1 1
25 46400 1 1 50 MET H H -10.925 11.949 3.098 1.00 . A A . 50 MET H 1 1
25 46401 1 1 50 MET HA H -12.533 11.124 5.475 1.00 . A A . 50 MET HA 1 1
25 46402 1 1 50 MET HB2 H -12.424 13.413 6.195 1.00 . A A . 50 MET HB2 1 1
25 46403 1 1 50 MET HB3 H -10.788 12.815 5.881 1.00 . A A . 50 MET HB3 1 1
25 46404 1 1 50 MET HE1 H -13.311 15.714 6.100 1.00 . A A . 50 MET HE1 1 1
25 46405 1 1 50 MET HE2 H -12.545 17.271 6.483 1.00 . A A . 50 MET HE2 1 1
25 46406 1 1 50 MET HE3 H -13.058 16.927 4.820 1.00 . A A . 50 MET HE3 1 1
25 46407 1 1 50 MET HG2 H -10.700 14.042 3.785 1.00 . A A . 50 MET HG2 1 1
25 46408 1 1 50 MET HG3 H -12.397 14.528 3.925 1.00 . A A . 50 MET HG3 1 1
25 46409 1 1 50 MET N N -11.400 11.321 3.732 1.00 . A A . 50 MET N 1 1
25 46410 1 1 50 MET O O -13.752 12.586 2.885 1.00 . A A . 50 MET O 1 1
25 46411 1 1 50 MET SD S -11.008 15.795 5.383 1.00 . A A . 50 MET SD 1 1
25 46412 1 1 51 ARG C C -17.088 12.802 5.508 1.00 . A A . 51 ARG C 1 1
25 46413 1 1 51 ARG CA C -16.143 12.385 4.375 1.00 . A A . 51 ARG CA 1 1
25 46414 1 1 51 ARG CB C -16.661 11.112 3.673 1.00 . A A . 51 ARG CB 1 1
25 46415 1 1 51 ARG CD C -16.388 12.041 1.291 1.00 . A A . 51 ARG CD 1 1
25 46416 1 1 51 ARG CG C -17.316 11.369 2.314 1.00 . A A . 51 ARG CG 1 1
25 46417 1 1 51 ARG CZ C -16.373 12.337 -1.181 1.00 . A A . 51 ARG CZ 1 1
25 46418 1 1 51 ARG H H -14.695 11.740 5.758 1.00 . A A . 51 ARG H 1 1
25 46419 1 1 51 ARG HA H -16.103 13.216 3.671 1.00 . A A . 51 ARG HA 1 1
25 46420 1 1 51 ARG HB2 H -15.814 10.442 3.521 1.00 . A A . 51 ARG HB2 1 1
25 46421 1 1 51 ARG HB3 H -17.391 10.618 4.316 1.00 . A A . 51 ARG HB3 1 1
25 46422 1 1 51 ARG HD2 H -16.152 13.048 1.635 1.00 . A A . 51 ARG HD2 1 1
25 46423 1 1 51 ARG HD3 H -15.466 11.465 1.224 1.00 . A A . 51 ARG HD3 1 1
25 46424 1 1 51 ARG HE H -18.022 12.067 -0.056 1.00 . A A . 51 ARG HE 1 1
25 46425 1 1 51 ARG HG2 H -17.631 10.409 1.905 1.00 . A A . 51 ARG HG2 1 1
25 46426 1 1 51 ARG HG3 H -18.191 11.986 2.466 1.00 . A A . 51 ARG HG3 1 1
25 46427 1 1 51 ARG HH11 H -14.517 12.292 -0.387 1.00 . A A . 51 ARG HH11 1 1
25 46428 1 1 51 ARG HH12 H -14.574 12.576 -2.095 1.00 . A A . 51 ARG HH12 1 1
25 46429 1 1 51 ARG HH21 H -18.063 12.465 -2.292 1.00 . A A . 51 ARG HH21 1 1
25 46430 1 1 51 ARG HH22 H -16.571 12.622 -3.169 1.00 . A A . 51 ARG HH22 1 1
25 46431 1 1 51 ARG N N -14.780 12.136 4.834 1.00 . A A . 51 ARG N 1 1
25 46432 1 1 51 ARG NE N -17.015 12.131 -0.036 1.00 . A A . 51 ARG NE 1 1
25 46433 1 1 51 ARG NH1 N -15.057 12.417 -1.230 1.00 . A A . 51 ARG NH1 1 1
25 46434 1 1 51 ARG NH2 N -17.054 12.477 -2.297 1.00 . A A . 51 ARG NH2 1 1
25 46435 1 1 51 ARG O O -16.938 12.393 6.659 1.00 . A A . 51 ARG O 1 1
25 46436 1 1 52 GLU C C -20.431 13.109 5.160 1.00 . A A . 52 GLU C 1 1
25 46437 1 1 52 GLU CA C -19.299 13.813 5.916 1.00 . A A . 52 GLU CA 1 1
25 46438 1 1 52 GLU CB C -19.525 15.324 5.897 1.00 . A A . 52 GLU CB 1 1
25 46439 1 1 52 GLU CD C -20.416 16.091 8.097 1.00 . A A . 52 GLU CD 1 1
25 46440 1 1 52 GLU CG C -20.767 15.750 6.661 1.00 . A A . 52 GLU CG 1 1
25 46441 1 1 52 GLU H H -18.184 13.928 4.213 1.00 . A A . 52 GLU H 1 1
25 46442 1 1 52 GLU HA H -19.211 13.452 6.940 1.00 . A A . 52 GLU HA 1 1
25 46443 1 1 52 GLU HB2 H -18.658 15.811 6.341 1.00 . A A . 52 GLU HB2 1 1
25 46444 1 1 52 GLU HB3 H -19.635 15.647 4.858 1.00 . A A . 52 GLU HB3 1 1
25 46445 1 1 52 GLU HG2 H -21.174 16.641 6.182 1.00 . A A . 52 GLU HG2 1 1
25 46446 1 1 52 GLU HG3 H -21.546 14.991 6.641 1.00 . A A . 52 GLU HG3 1 1
25 46447 1 1 52 GLU N N -18.095 13.586 5.154 1.00 . A A . 52 GLU N 1 1
25 46448 1 1 52 GLU O O -20.466 13.203 3.932 1.00 . A A . 52 GLU O 1 1
25 46449 1 1 52 GLU OE1 O -20.191 15.158 8.892 1.00 . A A . 52 GLU OE1 1 1
25 46450 1 1 52 GLU OE2 O -20.391 17.277 8.466 1.00 . A A . 52 GLU OE2 1 1
25 46451 1 1 53 VAL C C -23.726 12.267 6.356 1.00 . A A . 53 VAL C 1 1
25 46452 1 1 53 VAL CA C -22.636 11.984 5.322 1.00 . A A . 53 VAL CA 1 1
25 46453 1 1 53 VAL CB C -22.597 10.483 4.937 1.00 . A A . 53 VAL CB 1 1
25 46454 1 1 53 VAL CG1 C -21.730 10.250 3.685 1.00 . A A . 53 VAL CG1 1 1
25 46455 1 1 53 VAL CG2 C -22.104 9.546 6.057 1.00 . A A . 53 VAL CG2 1 1
25 46456 1 1 53 VAL H H -21.198 12.315 6.868 1.00 . A A . 53 VAL H 1 1
25 46457 1 1 53 VAL HA H -22.873 12.561 4.428 1.00 . A A . 53 VAL HA 1 1
25 46458 1 1 53 VAL HB H -23.614 10.195 4.681 1.00 . A A . 53 VAL HB 1 1
25 46459 1 1 53 VAL HG11 H -20.679 10.448 3.904 1.00 . A A . 53 VAL HG11 1 1
25 46460 1 1 53 VAL HG12 H -21.829 9.214 3.354 1.00 . A A . 53 VAL HG12 1 1
25 46461 1 1 53 VAL HG13 H -22.058 10.903 2.878 1.00 . A A . 53 VAL HG13 1 1
25 46462 1 1 53 VAL HG21 H -21.097 9.820 6.372 1.00 . A A . 53 VAL HG21 1 1
25 46463 1 1 53 VAL HG22 H -22.775 9.592 6.917 1.00 . A A . 53 VAL HG22 1 1
25 46464 1 1 53 VAL HG23 H -22.091 8.517 5.698 1.00 . A A . 53 VAL HG23 1 1
25 46465 1 1 53 VAL N N -21.354 12.454 5.867 1.00 . A A . 53 VAL N 1 1
25 46466 1 1 53 VAL O O -23.546 11.943 7.520 1.00 . A A . 53 VAL O 1 1
25 46467 1 1 54 GLU C C -25.518 14.275 8.030 1.00 . A A . 54 GLU C 1 1
25 46468 1 1 54 GLU CA C -25.928 13.340 6.861 1.00 . A A . 54 GLU CA 1 1
25 46469 1 1 54 GLU CB C -26.644 12.098 7.435 1.00 . A A . 54 GLU CB 1 1
25 46470 1 1 54 GLU CD C -27.527 9.812 7.263 1.00 . A A . 54 GLU CD 1 1
25 46471 1 1 54 GLU CG C -27.131 11.036 6.442 1.00 . A A . 54 GLU CG 1 1
25 46472 1 1 54 GLU H H -24.890 13.186 4.992 1.00 . A A . 54 GLU H 1 1
25 46473 1 1 54 GLU HA H -26.647 13.894 6.258 1.00 . A A . 54 GLU HA 1 1
25 46474 1 1 54 GLU HB2 H -25.944 11.611 8.113 1.00 . A A . 54 GLU HB2 1 1
25 46475 1 1 54 GLU HB3 H -27.516 12.430 8.001 1.00 . A A . 54 GLU HB3 1 1
25 46476 1 1 54 GLU HG2 H -27.988 11.411 5.882 1.00 . A A . 54 GLU HG2 1 1
25 46477 1 1 54 GLU HG3 H -26.334 10.764 5.749 1.00 . A A . 54 GLU HG3 1 1
25 46478 1 1 54 GLU N N -24.809 12.955 5.970 1.00 . A A . 54 GLU N 1 1
25 46479 1 1 54 GLU O O -26.207 14.339 9.047 1.00 . A A . 54 GLU O 1 1
25 46480 1 1 54 GLU OE1 O -28.591 9.831 7.921 1.00 . A A . 54 GLU OE1 1 1
25 46481 1 1 54 GLU OE2 O -26.656 8.938 7.460 1.00 . A A . 54 GLU OE2 1 1
25 46482 1 1 55 GLY C C -22.978 14.845 10.047 1.00 . A A . 55 GLY C 1 1
25 46483 1 1 55 GLY CA C -23.781 15.714 9.066 1.00 . A A . 55 GLY CA 1 1
25 46484 1 1 55 GLY H H -23.857 14.900 7.074 1.00 . A A . 55 GLY H 1 1
25 46485 1 1 55 GLY HA2 H -23.117 16.476 8.658 1.00 . A A . 55 GLY HA2 1 1
25 46486 1 1 55 GLY HA3 H -24.589 16.196 9.616 1.00 . A A . 55 GLY HA3 1 1
25 46487 1 1 55 GLY N N -24.369 14.959 7.940 1.00 . A A . 55 GLY N 1 1
25 46488 1 1 55 GLY O O -22.650 15.287 11.152 1.00 . A A . 55 GLY O 1 1
25 46489 1 1 56 LYS C C -20.534 12.398 9.706 1.00 . A A . 56 LYS C 1 1
25 46490 1 1 56 LYS CA C -21.899 12.602 10.386 1.00 . A A . 56 LYS CA 1 1
25 46491 1 1 56 LYS CB C -22.681 11.270 10.446 1.00 . A A . 56 LYS CB 1 1
25 46492 1 1 56 LYS CD C -24.916 10.078 10.516 1.00 . A A . 56 LYS CD 1 1
25 46493 1 1 56 LYS CE C -26.431 10.278 10.653 1.00 . A A . 56 LYS CE 1 1
25 46494 1 1 56 LYS CG C -24.176 11.394 10.800 1.00 . A A . 56 LYS CG 1 1
25 46495 1 1 56 LYS H H -22.821 13.401 8.678 1.00 . A A . 56 LYS H 1 1
25 46496 1 1 56 LYS HA H -21.741 12.954 11.405 1.00 . A A . 56 LYS HA 1 1
25 46497 1 1 56 LYS HB2 H -22.611 10.801 9.464 1.00 . A A . 56 LYS HB2 1 1
25 46498 1 1 56 LYS HB3 H -22.201 10.617 11.178 1.00 . A A . 56 LYS HB3 1 1
25 46499 1 1 56 LYS HD2 H -24.695 9.764 9.496 1.00 . A A . 56 LYS HD2 1 1
25 46500 1 1 56 LYS HD3 H -24.569 9.302 11.197 1.00 . A A . 56 LYS HD3 1 1
25 46501 1 1 56 LYS HE2 H -26.688 10.416 11.703 1.00 . A A . 56 LYS HE2 1 1
25 46502 1 1 56 LYS HE3 H -26.706 11.164 10.075 1.00 . A A . 56 LYS HE3 1 1
25 46503 1 1 56 LYS HG2 H -24.274 11.642 11.857 1.00 . A A . 56 LYS HG2 1 1
25 46504 1 1 56 LYS HG3 H -24.643 12.170 10.194 1.00 . A A . 56 LYS HG3 1 1
25 46505 1 1 56 LYS HZ1 H -28.115 9.388 9.821 1.00 . A A . 56 LYS HZ1 1 1
25 46506 1 1 56 LYS HZ2 H -27.173 8.312 10.706 1.00 . A A . 56 LYS HZ2 1 1
25 46507 1 1 56 LYS HZ3 H -26.791 8.860 9.194 1.00 . A A . 56 LYS HZ3 1 1
25 46508 1 1 56 LYS N N -22.642 13.617 9.643 1.00 . A A . 56 LYS N 1 1
25 46509 1 1 56 LYS NZ N -27.175 9.119 10.107 1.00 . A A . 56 LYS NZ 1 1
25 46510 1 1 56 LYS O O -20.433 11.999 8.539 1.00 . A A . 56 LYS O 1 1
25 46511 1 1 57 LYS C C -17.584 11.181 10.037 1.00 . A A . 57 LYS C 1 1
25 46512 1 1 57 LYS CA C -18.081 12.633 10.042 1.00 . A A . 57 LYS CA 1 1
25 46513 1 1 57 LYS CB C -17.213 13.508 10.975 1.00 . A A . 57 LYS CB 1 1
25 46514 1 1 57 LYS CD C -18.609 15.329 12.165 1.00 . A A . 57 LYS CD 1 1
25 46515 1 1 57 LYS CE C -19.148 16.761 12.051 1.00 . A A . 57 LYS CE 1 1
25 46516 1 1 57 LYS CG C -17.609 14.998 11.040 1.00 . A A . 57 LYS CG 1 1
25 46517 1 1 57 LYS H H -19.667 13.011 11.375 1.00 . A A . 57 LYS H 1 1
25 46518 1 1 57 LYS HA H -18.013 13.035 9.029 1.00 . A A . 57 LYS HA 1 1
25 46519 1 1 57 LYS HB2 H -17.270 13.096 11.983 1.00 . A A . 57 LYS HB2 1 1
25 46520 1 1 57 LYS HB3 H -16.187 13.457 10.605 1.00 . A A . 57 LYS HB3 1 1
25 46521 1 1 57 LYS HD2 H -19.444 14.630 12.117 1.00 . A A . 57 LYS HD2 1 1
25 46522 1 1 57 LYS HD3 H -18.091 15.227 13.120 1.00 . A A . 57 LYS HD3 1 1
25 46523 1 1 57 LYS HE2 H -19.490 17.090 13.032 1.00 . A A . 57 LYS HE2 1 1
25 46524 1 1 57 LYS HE3 H -18.338 17.417 11.718 1.00 . A A . 57 LYS HE3 1 1
25 46525 1 1 57 LYS HG2 H -16.702 15.572 11.229 1.00 . A A . 57 LYS HG2 1 1
25 46526 1 1 57 LYS HG3 H -17.994 15.311 10.072 1.00 . A A . 57 LYS HG3 1 1
25 46527 1 1 57 LYS HZ1 H -21.107 16.344 11.408 1.00 . A A . 57 LYS HZ1 1 1
25 46528 1 1 57 LYS HZ2 H -20.042 16.429 10.191 1.00 . A A . 57 LYS HZ2 1 1
25 46529 1 1 57 LYS HZ3 H -20.529 17.791 10.855 1.00 . A A . 57 LYS HZ3 1 1
25 46530 1 1 57 LYS N N -19.476 12.679 10.461 1.00 . A A . 57 LYS N 1 1
25 46531 1 1 57 LYS NZ N -20.280 16.843 11.098 1.00 . A A . 57 LYS NZ 1 1
25 46532 1 1 57 LYS O O -17.771 10.457 11.010 1.00 . A A . 57 LYS O 1 1
25 46533 1 1 58 VAL C C -15.299 9.383 7.700 1.00 . A A . 58 VAL C 1 1
25 46534 1 1 58 VAL CA C -16.489 9.402 8.683 1.00 . A A . 58 VAL CA 1 1
25 46535 1 1 58 VAL CB C -17.709 8.561 8.207 1.00 . A A . 58 VAL CB 1 1
25 46536 1 1 58 VAL CG1 C -18.107 8.859 6.750 1.00 . A A . 58 VAL CG1 1 1
25 46537 1 1 58 VAL CG2 C -17.534 7.052 8.441 1.00 . A A . 58 VAL CG2 1 1
25 46538 1 1 58 VAL H H -16.880 11.448 8.193 1.00 . A A . 58 VAL H 1 1
25 46539 1 1 58 VAL HA H -16.138 8.982 9.625 1.00 . A A . 58 VAL HA 1 1
25 46540 1 1 58 VAL HB H -18.562 8.853 8.822 1.00 . A A . 58 VAL HB 1 1
25 46541 1 1 58 VAL HG11 H -19.012 8.305 6.496 1.00 . A A . 58 VAL HG11 1 1
25 46542 1 1 58 VAL HG12 H -18.309 9.923 6.630 1.00 . A A . 58 VAL HG12 1 1
25 46543 1 1 58 VAL HG13 H -17.313 8.565 6.063 1.00 . A A . 58 VAL HG13 1 1
25 46544 1 1 58 VAL HG21 H -16.786 6.631 7.776 1.00 . A A . 58 VAL HG21 1 1
25 46545 1 1 58 VAL HG22 H -17.235 6.872 9.477 1.00 . A A . 58 VAL HG22 1 1
25 46546 1 1 58 VAL HG23 H -18.482 6.544 8.262 1.00 . A A . 58 VAL HG23 1 1
25 46547 1 1 58 VAL N N -16.933 10.779 8.952 1.00 . A A . 58 VAL N 1 1
25 46548 1 1 58 VAL O O -14.897 10.421 7.174 1.00 . A A . 58 VAL O 1 1
25 46549 1 1 59 MET C C -14.505 7.078 5.223 1.00 . A A . 59 MET C 1 1
25 46550 1 1 59 MET CA C -13.839 7.944 6.300 1.00 . A A . 59 MET CA 1 1
25 46551 1 1 59 MET CB C -12.534 7.273 6.756 1.00 . A A . 59 MET CB 1 1
25 46552 1 1 59 MET CE C -10.339 6.474 9.197 1.00 . A A . 59 MET CE 1 1
25 46553 1 1 59 MET CG C -11.617 8.245 7.507 1.00 . A A . 59 MET CG 1 1
25 46554 1 1 59 MET H H -15.139 7.394 7.893 1.00 . A A . 59 MET H 1 1
25 46555 1 1 59 MET HA H -13.584 8.886 5.821 1.00 . A A . 59 MET HA 1 1
25 46556 1 1 59 MET HB2 H -12.776 6.434 7.409 1.00 . A A . 59 MET HB2 1 1
25 46557 1 1 59 MET HB3 H -11.996 6.918 5.874 1.00 . A A . 59 MET HB3 1 1
25 46558 1 1 59 MET HE1 H -9.411 6.079 9.612 1.00 . A A . 59 MET HE1 1 1
25 46559 1 1 59 MET HE2 H -10.874 7.013 9.977 1.00 . A A . 59 MET HE2 1 1
25 46560 1 1 59 MET HE3 H -10.950 5.645 8.838 1.00 . A A . 59 MET HE3 1 1
25 46561 1 1 59 MET HG2 H -11.519 9.150 6.908 1.00 . A A . 59 MET HG2 1 1
25 46562 1 1 59 MET HG3 H -12.082 8.522 8.455 1.00 . A A . 59 MET HG3 1 1
25 46563 1 1 59 MET N N -14.739 8.201 7.436 1.00 . A A . 59 MET N 1 1
25 46564 1 1 59 MET O O -15.520 6.431 5.468 1.00 . A A . 59 MET O 1 1
25 46565 1 1 59 MET SD S -9.959 7.593 7.827 1.00 . A A . 59 MET SD 1 1
25 46566 1 1 60 GLY C C -12.996 5.729 2.157 1.00 . A A . 60 GLY C 1 1
25 46567 1 1 60 GLY CA C -14.243 6.151 2.930 1.00 . A A . 60 GLY CA 1 1
25 46568 1 1 60 GLY H H -13.072 7.623 3.927 1.00 . A A . 60 GLY H 1 1
25 46569 1 1 60 GLY HA2 H -14.725 5.263 3.338 1.00 . A A . 60 GLY HA2 1 1
25 46570 1 1 60 GLY HA3 H -14.931 6.652 2.248 1.00 . A A . 60 GLY HA3 1 1
25 46571 1 1 60 GLY N N -13.914 7.063 4.030 1.00 . A A . 60 GLY N 1 1
25 46572 1 1 60 GLY O O -11.889 6.062 2.558 1.00 . A A . 60 GLY O 1 1
25 46573 1 1 61 MET C C -12.434 4.279 -1.172 1.00 . A A . 61 MET C 1 1
25 46574 1 1 61 MET CA C -12.048 4.359 0.312 1.00 . A A . 61 MET CA 1 1
25 46575 1 1 61 MET CB C -11.771 2.978 0.936 1.00 . A A . 61 MET CB 1 1
25 46576 1 1 61 MET CE C -10.869 0.487 2.510 1.00 . A A . 61 MET CE 1 1
25 46577 1 1 61 MET CG C -10.770 2.088 0.185 1.00 . A A . 61 MET CG 1 1
25 46578 1 1 61 MET H H -14.077 4.698 0.790 1.00 . A A . 61 MET H 1 1
25 46579 1 1 61 MET HA H -11.154 4.972 0.393 1.00 . A A . 61 MET HA 1 1
25 46580 1 1 61 MET HB2 H -11.379 3.142 1.940 1.00 . A A . 61 MET HB2 1 1
25 46581 1 1 61 MET HB3 H -12.713 2.443 1.005 1.00 . A A . 61 MET HB3 1 1
25 46582 1 1 61 MET HE1 H -11.920 0.660 2.745 1.00 . A A . 61 MET HE1 1 1
25 46583 1 1 61 MET HE2 H -10.536 -0.437 2.980 1.00 . A A . 61 MET HE2 1 1
25 46584 1 1 61 MET HE3 H -10.267 1.316 2.884 1.00 . A A . 61 MET HE3 1 1
25 46585 1 1 61 MET HG2 H -11.054 2.096 -0.868 1.00 . A A . 61 MET HG2 1 1
25 46586 1 1 61 MET HG3 H -9.787 2.548 0.265 1.00 . A A . 61 MET HG3 1 1
25 46587 1 1 61 MET N N -13.146 4.953 1.085 1.00 . A A . 61 MET N 1 1
25 46588 1 1 61 MET O O -13.620 4.177 -1.489 1.00 . A A . 61 MET O 1 1
25 46589 1 1 61 MET SD S -10.668 0.342 0.716 1.00 . A A . 61 MET SD 1 1
25 46590 1 1 62 ARG C C -10.294 3.773 -4.217 1.00 . A A . 62 ARG C 1 1
25 46591 1 1 62 ARG CA C -11.628 4.115 -3.527 1.00 . A A . 62 ARG CA 1 1
25 46592 1 1 62 ARG CB C -12.304 5.348 -4.177 1.00 . A A . 62 ARG CB 1 1
25 46593 1 1 62 ARG CD C -12.137 7.811 -4.808 1.00 . A A . 62 ARG CD 1 1
25 46594 1 1 62 ARG CG C -11.461 6.627 -4.106 1.00 . A A . 62 ARG CG 1 1
25 46595 1 1 62 ARG CZ C -10.982 10.001 -5.340 1.00 . A A . 62 ARG CZ 1 1
25 46596 1 1 62 ARG H H -10.499 4.443 -1.736 1.00 . A A . 62 ARG H 1 1
25 46597 1 1 62 ARG HA H -12.298 3.265 -3.657 1.00 . A A . 62 ARG HA 1 1
25 46598 1 1 62 ARG HB2 H -12.489 5.118 -5.226 1.00 . A A . 62 ARG HB2 1 1
25 46599 1 1 62 ARG HB3 H -13.256 5.537 -3.683 1.00 . A A . 62 ARG HB3 1 1
25 46600 1 1 62 ARG HD2 H -12.171 7.633 -5.882 1.00 . A A . 62 ARG HD2 1 1
25 46601 1 1 62 ARG HD3 H -13.152 7.924 -4.420 1.00 . A A . 62 ARG HD3 1 1
25 46602 1 1 62 ARG HE H -10.954 9.098 -3.601 1.00 . A A . 62 ARG HE 1 1
25 46603 1 1 62 ARG HG2 H -11.302 6.882 -3.059 1.00 . A A . 62 ARG HG2 1 1
25 46604 1 1 62 ARG HG3 H -10.497 6.455 -4.589 1.00 . A A . 62 ARG HG3 1 1
25 46605 1 1 62 ARG HH11 H -12.102 9.493 -6.942 1.00 . A A . 62 ARG HH11 1 1
25 46606 1 1 62 ARG HH12 H -11.095 10.904 -7.135 1.00 . A A . 62 ARG HH12 1 1
25 46607 1 1 62 ARG HH21 H -9.550 10.513 -4.052 1.00 . A A . 62 ARG HH21 1 1
25 46608 1 1 62 ARG HH22 H -9.629 11.509 -5.463 1.00 . A A . 62 ARG HH22 1 1
25 46609 1 1 62 ARG N N -11.447 4.310 -2.076 1.00 . A A . 62 ARG N 1 1
25 46610 1 1 62 ARG NE N -11.380 9.037 -4.530 1.00 . A A . 62 ARG NE 1 1
25 46611 1 1 62 ARG NH1 N -11.443 10.152 -6.569 1.00 . A A . 62 ARG NH1 1 1
25 46612 1 1 62 ARG NH2 N -10.077 10.831 -4.882 1.00 . A A . 62 ARG NH2 1 1
25 46613 1 1 62 ARG O O -9.245 4.130 -3.674 1.00 . A A . 62 ARG O 1 1
25 46614 1 1 63 PRO C C -8.632 4.202 -6.836 1.00 . A A . 63 PRO C 1 1
25 46615 1 1 63 PRO CA C -9.093 2.902 -6.174 1.00 . A A . 63 PRO CA 1 1
25 46616 1 1 63 PRO CB C -9.433 1.816 -7.190 1.00 . A A . 63 PRO CB 1 1
25 46617 1 1 63 PRO CD C -11.432 2.462 -6.046 1.00 . A A . 63 PRO CD 1 1
25 46618 1 1 63 PRO CG C -10.926 2.031 -7.425 1.00 . A A . 63 PRO CG 1 1
25 46619 1 1 63 PRO HA H -8.299 2.551 -5.532 1.00 . A A . 63 PRO HA 1 1
25 46620 1 1 63 PRO HB2 H -8.852 1.916 -8.107 1.00 . A A . 63 PRO HB2 1 1
25 46621 1 1 63 PRO HB3 H -9.275 0.832 -6.750 1.00 . A A . 63 PRO HB3 1 1
25 46622 1 1 63 PRO HD2 H -12.275 3.147 -6.143 1.00 . A A . 63 PRO HD2 1 1
25 46623 1 1 63 PRO HD3 H -11.727 1.580 -5.474 1.00 . A A . 63 PRO HD3 1 1
25 46624 1 1 63 PRO HG2 H -11.065 2.850 -8.132 1.00 . A A . 63 PRO HG2 1 1
25 46625 1 1 63 PRO HG3 H -11.418 1.119 -7.770 1.00 . A A . 63 PRO HG3 1 1
25 46626 1 1 63 PRO N N -10.300 3.105 -5.388 1.00 . A A . 63 PRO N 1 1
25 46627 1 1 63 PRO O O -9.443 5.091 -7.090 1.00 . A A . 63 PRO O 1 1
25 46628 1 1 64 VAL C C -5.608 4.994 -8.733 1.00 . A A . 64 VAL C 1 1
25 46629 1 1 64 VAL CA C -6.647 5.461 -7.694 1.00 . A A . 64 VAL CA 1 1
25 46630 1 1 64 VAL CB C -5.991 6.358 -6.611 1.00 . A A . 64 VAL CB 1 1
25 46631 1 1 64 VAL CG1 C -7.037 6.928 -5.649 1.00 . A A . 64 VAL CG1 1 1
25 46632 1 1 64 VAL CG2 C -4.878 5.658 -5.820 1.00 . A A . 64 VAL CG2 1 1
25 46633 1 1 64 VAL H H -6.733 3.483 -6.886 1.00 . A A . 64 VAL H 1 1
25 46634 1 1 64 VAL HA H -7.393 6.059 -8.216 1.00 . A A . 64 VAL HA 1 1
25 46635 1 1 64 VAL HB H -5.536 7.208 -7.109 1.00 . A A . 64 VAL HB 1 1
25 46636 1 1 64 VAL HG11 H -7.840 7.400 -6.216 1.00 . A A . 64 VAL HG11 1 1
25 46637 1 1 64 VAL HG12 H -7.445 6.144 -5.016 1.00 . A A . 64 VAL HG12 1 1
25 46638 1 1 64 VAL HG13 H -6.563 7.687 -5.029 1.00 . A A . 64 VAL HG13 1 1
25 46639 1 1 64 VAL HG21 H -4.055 5.424 -6.494 1.00 . A A . 64 VAL HG21 1 1
25 46640 1 1 64 VAL HG22 H -4.495 6.322 -5.045 1.00 . A A . 64 VAL HG22 1 1
25 46641 1 1 64 VAL HG23 H -5.253 4.752 -5.349 1.00 . A A . 64 VAL HG23 1 1
25 46642 1 1 64 VAL N N -7.328 4.292 -7.104 1.00 . A A . 64 VAL N 1 1
25 46643 1 1 64 VAL O O -5.161 3.847 -8.646 1.00 . A A . 64 VAL O 1 1
25 46644 1 1 65 PRO C C -3.007 5.208 -10.676 1.00 . A A . 65 PRO C 1 1
25 46645 1 1 65 PRO CA C -4.513 5.348 -10.913 1.00 . A A . 65 PRO CA 1 1
25 46646 1 1 65 PRO CB C -4.828 6.376 -12.003 1.00 . A A . 65 PRO CB 1 1
25 46647 1 1 65 PRO CD C -5.599 7.222 -9.903 1.00 . A A . 65 PRO CD 1 1
25 46648 1 1 65 PRO CG C -4.975 7.678 -11.220 1.00 . A A . 65 PRO CG 1 1
25 46649 1 1 65 PRO HA H -4.888 4.380 -11.233 1.00 . A A . 65 PRO HA 1 1
25 46650 1 1 65 PRO HB2 H -4.040 6.434 -12.753 1.00 . A A . 65 PRO HB2 1 1
25 46651 1 1 65 PRO HB3 H -5.782 6.126 -12.471 1.00 . A A . 65 PRO HB3 1 1
25 46652 1 1 65 PRO HD2 H -5.219 7.821 -9.077 1.00 . A A . 65 PRO HD2 1 1
25 46653 1 1 65 PRO HD3 H -6.680 7.311 -9.957 1.00 . A A . 65 PRO HD3 1 1
25 46654 1 1 65 PRO HG2 H -3.986 8.094 -11.027 1.00 . A A . 65 PRO HG2 1 1
25 46655 1 1 65 PRO HG3 H -5.609 8.395 -11.743 1.00 . A A . 65 PRO HG3 1 1
25 46656 1 1 65 PRO N N -5.239 5.820 -9.736 1.00 . A A . 65 PRO N 1 1
25 46657 1 1 65 PRO O O -2.380 4.404 -11.357 1.00 . A A . 65 PRO O 1 1
25 46658 1 1 66 PHE C C -0.731 6.986 -8.230 1.00 . A A . 66 PHE C 1 1
25 46659 1 1 66 PHE CA C -1.014 6.008 -9.381 1.00 . A A . 66 PHE CA 1 1
25 46660 1 1 66 PHE CB C -0.138 6.371 -10.597 1.00 . A A . 66 PHE CB 1 1
25 46661 1 1 66 PHE CD1 C 0.346 8.844 -10.564 1.00 . A A . 66 PHE CD1 1 1
25 46662 1 1 66 PHE CD2 C -1.315 7.999 -12.129 1.00 . A A . 66 PHE CD2 1 1
25 46663 1 1 66 PHE CE1 C 0.079 10.159 -10.969 1.00 . A A . 66 PHE CE1 1 1
25 46664 1 1 66 PHE CE2 C -1.570 9.316 -12.557 1.00 . A A . 66 PHE CE2 1 1
25 46665 1 1 66 PHE CG C -0.363 7.770 -11.124 1.00 . A A . 66 PHE CG 1 1
25 46666 1 1 66 PHE CZ C -0.880 10.397 -11.972 1.00 . A A . 66 PHE CZ 1 1
25 46667 1 1 66 PHE H H -3.053 6.587 -9.201 1.00 . A A . 66 PHE H 1 1
25 46668 1 1 66 PHE HA H -0.718 5.013 -9.054 1.00 . A A . 66 PHE HA 1 1
25 46669 1 1 66 PHE HB2 H 0.907 6.290 -10.295 1.00 . A A . 66 PHE HB2 1 1
25 46670 1 1 66 PHE HB3 H -0.300 5.656 -11.397 1.00 . A A . 66 PHE HB3 1 1
25 46671 1 1 66 PHE HD1 H 1.090 8.657 -9.809 1.00 . A A . 66 PHE HD1 1 1
25 46672 1 1 66 PHE HD2 H -1.858 7.155 -12.536 1.00 . A A . 66 PHE HD2 1 1
25 46673 1 1 66 PHE HE1 H 0.603 10.974 -10.483 1.00 . A A . 66 PHE HE1 1 1
25 46674 1 1 66 PHE HE2 H -2.312 9.500 -13.322 1.00 . A A . 66 PHE HE2 1 1
25 46675 1 1 66 PHE HZ H -1.093 11.410 -12.282 1.00 . A A . 66 PHE HZ 1 1
25 46676 1 1 66 PHE N N -2.445 5.969 -9.726 1.00 . A A . 66 PHE N 1 1
25 46677 1 1 66 PHE O O -1.538 7.868 -7.933 1.00 . A A . 66 PHE O 1 1
25 46678 1 1 67 LEU C C 2.331 8.444 -7.504 1.00 . A A . 67 LEU C 1 1
25 46679 1 1 67 LEU CA C 1.105 7.863 -6.791 1.00 . A A . 67 LEU CA 1 1
25 46680 1 1 67 LEU CB C 1.545 7.230 -5.455 1.00 . A A . 67 LEU CB 1 1
25 46681 1 1 67 LEU CD1 C 1.096 5.974 -3.355 1.00 . A A . 67 LEU CD1 1 1
25 46682 1 1 67 LEU CD2 C -0.820 7.100 -4.471 1.00 . A A . 67 LEU CD2 1 1
25 46683 1 1 67 LEU CG C 0.505 6.376 -4.709 1.00 . A A . 67 LEU CG 1 1
25 46684 1 1 67 LEU H H 1.071 6.134 -7.998 1.00 . A A . 67 LEU H 1 1
25 46685 1 1 67 LEU HA H 0.405 8.682 -6.609 1.00 . A A . 67 LEU HA 1 1
25 46686 1 1 67 LEU HB2 H 2.395 6.583 -5.671 1.00 . A A . 67 LEU HB2 1 1
25 46687 1 1 67 LEU HB3 H 1.884 8.031 -4.798 1.00 . A A . 67 LEU HB3 1 1
25 46688 1 1 67 LEU HD11 H 2.034 5.444 -3.505 1.00 . A A . 67 LEU HD11 1 1
25 46689 1 1 67 LEU HD12 H 0.396 5.331 -2.819 1.00 . A A . 67 LEU HD12 1 1
25 46690 1 1 67 LEU HD13 H 1.278 6.878 -2.771 1.00 . A A . 67 LEU HD13 1 1
25 46691 1 1 67 LEU HD21 H -1.292 7.337 -5.419 1.00 . A A . 67 LEU HD21 1 1
25 46692 1 1 67 LEU HD22 H -0.648 8.020 -3.908 1.00 . A A . 67 LEU HD22 1 1
25 46693 1 1 67 LEU HD23 H -1.489 6.449 -3.912 1.00 . A A . 67 LEU HD23 1 1
25 46694 1 1 67 LEU HG H 0.309 5.467 -5.281 1.00 . A A . 67 LEU HG 1 1
25 46695 1 1 67 LEU N N 0.465 6.867 -7.647 1.00 . A A . 67 LEU N 1 1
25 46696 1 1 67 LEU O O 2.959 7.786 -8.333 1.00 . A A . 67 LEU O 1 1
25 46697 1 1 68 GLU C C 4.919 10.417 -6.534 1.00 . A A . 68 GLU C 1 1
25 46698 1 1 68 GLU CA C 3.881 10.357 -7.651 1.00 . A A . 68 GLU CA 1 1
25 46699 1 1 68 GLU CB C 3.504 11.781 -8.102 1.00 . A A . 68 GLU CB 1 1
25 46700 1 1 68 GLU CD C 4.891 12.089 -10.240 1.00 . A A . 68 GLU CD 1 1
25 46701 1 1 68 GLU CG C 4.641 12.551 -8.798 1.00 . A A . 68 GLU CG 1 1
25 46702 1 1 68 GLU H H 2.230 10.070 -6.346 1.00 . A A . 68 GLU H 1 1
25 46703 1 1 68 GLU HA H 4.300 9.807 -8.492 1.00 . A A . 68 GLU HA 1 1
25 46704 1 1 68 GLU HB2 H 2.667 11.707 -8.798 1.00 . A A . 68 GLU HB2 1 1
25 46705 1 1 68 GLU HB3 H 3.193 12.351 -7.224 1.00 . A A . 68 GLU HB3 1 1
25 46706 1 1 68 GLU HG2 H 4.360 13.604 -8.831 1.00 . A A . 68 GLU HG2 1 1
25 46707 1 1 68 GLU HG3 H 5.558 12.481 -8.204 1.00 . A A . 68 GLU HG3 1 1
25 46708 1 1 68 GLU N N 2.686 9.672 -7.153 1.00 . A A . 68 GLU N 1 1
25 46709 1 1 68 GLU O O 4.542 10.539 -5.368 1.00 . A A . 68 GLU O 1 1
25 46710 1 1 68 GLU OE1 O 4.510 10.949 -10.591 1.00 . A A . 68 GLU OE1 1 1
25 46711 1 1 68 GLU OE2 O 5.413 12.884 -11.049 1.00 . A A . 68 GLU OE2 1 1
25 46712 1 1 69 VAL C C 8.356 11.629 -6.618 1.00 . A A . 69 VAL C 1 1
25 46713 1 1 69 VAL CA C 7.265 10.789 -5.927 1.00 . A A . 69 VAL CA 1 1
25 46714 1 1 69 VAL CB C 7.907 9.567 -5.215 1.00 . A A . 69 VAL CB 1 1
25 46715 1 1 69 VAL CG1 C 8.675 10.018 -3.960 1.00 . A A . 69 VAL CG1 1 1
25 46716 1 1 69 VAL CG2 C 6.932 8.453 -4.788 1.00 . A A . 69 VAL CG2 1 1
25 46717 1 1 69 VAL H H 6.473 10.220 -7.844 1.00 . A A . 69 VAL H 1 1
25 46718 1 1 69 VAL HA H 6.768 11.413 -5.191 1.00 . A A . 69 VAL HA 1 1
25 46719 1 1 69 VAL HB H 8.615 9.105 -5.902 1.00 . A A . 69 VAL HB 1 1
25 46720 1 1 69 VAL HG11 H 9.150 9.160 -3.485 1.00 . A A . 69 VAL HG11 1 1
25 46721 1 1 69 VAL HG12 H 9.450 10.730 -4.231 1.00 . A A . 69 VAL HG12 1 1
25 46722 1 1 69 VAL HG13 H 7.996 10.486 -3.249 1.00 . A A . 69 VAL HG13 1 1
25 46723 1 1 69 VAL HG21 H 6.181 8.844 -4.104 1.00 . A A . 69 VAL HG21 1 1
25 46724 1 1 69 VAL HG22 H 6.442 8.019 -5.660 1.00 . A A . 69 VAL HG22 1 1
25 46725 1 1 69 VAL HG23 H 7.483 7.660 -4.282 1.00 . A A . 69 VAL HG23 1 1
25 46726 1 1 69 VAL N N 6.213 10.404 -6.871 1.00 . A A . 69 VAL N 1 1
25 46727 1 1 69 VAL O O 8.997 11.138 -7.551 1.00 . A A . 69 VAL O 1 1
25 46728 1 1 70 PRO C C 11.074 13.095 -6.335 1.00 . A A . 70 PRO C 1 1
25 46729 1 1 70 PRO CA C 9.706 13.701 -6.695 1.00 . A A . 70 PRO CA 1 1
25 46730 1 1 70 PRO CB C 9.502 15.084 -6.063 1.00 . A A . 70 PRO CB 1 1
25 46731 1 1 70 PRO CD C 7.972 13.558 -5.051 1.00 . A A . 70 PRO CD 1 1
25 46732 1 1 70 PRO CG C 8.849 14.761 -4.721 1.00 . A A . 70 PRO CG 1 1
25 46733 1 1 70 PRO HA H 9.616 13.778 -7.778 1.00 . A A . 70 PRO HA 1 1
25 46734 1 1 70 PRO HB2 H 10.442 15.624 -5.943 1.00 . A A . 70 PRO HB2 1 1
25 46735 1 1 70 PRO HB3 H 8.810 15.664 -6.673 1.00 . A A . 70 PRO HB3 1 1
25 46736 1 1 70 PRO HD2 H 7.886 12.901 -4.185 1.00 . A A . 70 PRO HD2 1 1
25 46737 1 1 70 PRO HD3 H 6.983 13.894 -5.363 1.00 . A A . 70 PRO HD3 1 1
25 46738 1 1 70 PRO HG2 H 9.621 14.462 -4.011 1.00 . A A . 70 PRO HG2 1 1
25 46739 1 1 70 PRO HG3 H 8.266 15.598 -4.342 1.00 . A A . 70 PRO HG3 1 1
25 46740 1 1 70 PRO N N 8.622 12.875 -6.164 1.00 . A A . 70 PRO N 1 1
25 46741 1 1 70 PRO O O 11.134 12.228 -5.461 1.00 . A A . 70 PRO O 1 1
25 46742 1 1 71 PRO C C 13.886 13.281 -5.209 1.00 . A A . 71 PRO C 1 1
25 46743 1 1 71 PRO CA C 13.513 13.029 -6.667 1.00 . A A . 71 PRO CA 1 1
25 46744 1 1 71 PRO CB C 14.456 13.710 -7.647 1.00 . A A . 71 PRO CB 1 1
25 46745 1 1 71 PRO CD C 12.235 14.494 -8.064 1.00 . A A . 71 PRO CD 1 1
25 46746 1 1 71 PRO CG C 13.692 14.931 -8.148 1.00 . A A . 71 PRO CG 1 1
25 46747 1 1 71 PRO HA H 13.560 11.957 -6.846 1.00 . A A . 71 PRO HA 1 1
25 46748 1 1 71 PRO HB2 H 15.404 13.985 -7.182 1.00 . A A . 71 PRO HB2 1 1
25 46749 1 1 71 PRO HB3 H 14.609 13.030 -8.474 1.00 . A A . 71 PRO HB3 1 1
25 46750 1 1 71 PRO HD2 H 11.588 15.347 -7.864 1.00 . A A . 71 PRO HD2 1 1
25 46751 1 1 71 PRO HD3 H 11.943 14.010 -8.996 1.00 . A A . 71 PRO HD3 1 1
25 46752 1 1 71 PRO HG2 H 13.861 15.767 -7.469 1.00 . A A . 71 PRO HG2 1 1
25 46753 1 1 71 PRO HG3 H 13.975 15.178 -9.171 1.00 . A A . 71 PRO HG3 1 1
25 46754 1 1 71 PRO N N 12.177 13.521 -6.983 1.00 . A A . 71 PRO N 1 1
25 46755 1 1 71 PRO O O 13.559 14.325 -4.645 1.00 . A A . 71 PRO O 1 1
25 46756 1 1 72 LYS C C 13.709 12.195 -2.203 1.00 . A A . 72 LYS C 1 1
25 46757 1 1 72 LYS CA C 14.911 12.230 -3.165 1.00 . A A . 72 LYS CA 1 1
25 46758 1 1 72 LYS CB C 15.908 13.353 -2.830 1.00 . A A . 72 LYS CB 1 1
25 46759 1 1 72 LYS CD C 17.905 12.243 -4.029 1.00 . A A . 72 LYS CD 1 1
25 46760 1 1 72 LYS CE C 18.817 12.423 -5.245 1.00 . A A . 72 LYS CE 1 1
25 46761 1 1 72 LYS CG C 17.033 13.500 -3.864 1.00 . A A . 72 LYS CG 1 1
25 46762 1 1 72 LYS H H 14.775 11.469 -5.150 1.00 . A A . 72 LYS H 1 1
25 46763 1 1 72 LYS HA H 15.417 11.283 -2.996 1.00 . A A . 72 LYS HA 1 1
25 46764 1 1 72 LYS HB2 H 15.360 14.294 -2.788 1.00 . A A . 72 LYS HB2 1 1
25 46765 1 1 72 LYS HB3 H 16.349 13.159 -1.852 1.00 . A A . 72 LYS HB3 1 1
25 46766 1 1 72 LYS HD2 H 18.507 12.094 -3.134 1.00 . A A . 72 LYS HD2 1 1
25 46767 1 1 72 LYS HD3 H 17.275 11.372 -4.205 1.00 . A A . 72 LYS HD3 1 1
25 46768 1 1 72 LYS HE2 H 18.190 12.627 -6.113 1.00 . A A . 72 LYS HE2 1 1
25 46769 1 1 72 LYS HE3 H 19.475 13.284 -5.102 1.00 . A A . 72 LYS HE3 1 1
25 46770 1 1 72 LYS HG2 H 16.587 13.731 -4.831 1.00 . A A . 72 LYS HG2 1 1
25 46771 1 1 72 LYS HG3 H 17.646 14.329 -3.541 1.00 . A A . 72 LYS HG3 1 1
25 46772 1 1 72 LYS HZ1 H 20.312 11.050 -4.821 1.00 . A A . 72 LYS HZ1 1 1
25 46773 1 1 72 LYS HZ2 H 20.108 11.346 -6.425 1.00 . A A . 72 LYS HZ2 1 1
25 46774 1 1 72 LYS HZ3 H 19.035 10.395 -5.629 1.00 . A A . 72 LYS HZ3 1 1
25 46775 1 1 72 LYS N N 14.528 12.281 -4.592 1.00 . A A . 72 LYS N 1 1
25 46776 1 1 72 LYS NZ N 19.622 11.216 -5.533 1.00 . A A . 72 LYS NZ 1 1
25 46777 1 1 72 LYS O O 13.870 12.277 -0.986 1.00 . A A . 72 LYS O 1 1
25 46778 1 1 73 GLY C C 10.816 10.855 -1.364 1.00 . A A . 73 GLY C 1 1
25 46779 1 1 73 GLY CA C 11.218 12.155 -2.071 1.00 . A A . 73 GLY CA 1 1
25 46780 1 1 73 GLY H H 12.523 12.120 -3.776 1.00 . A A . 73 GLY H 1 1
25 46781 1 1 73 GLY HA2 H 11.270 12.949 -1.326 1.00 . A A . 73 GLY HA2 1 1
25 46782 1 1 73 GLY HA3 H 10.448 12.398 -2.804 1.00 . A A . 73 GLY HA3 1 1
25 46783 1 1 73 GLY N N 12.505 12.095 -2.764 1.00 . A A . 73 GLY N 1 1
25 46784 1 1 73 GLY O O 11.328 9.772 -1.646 1.00 . A A . 73 GLY O 1 1
25 46785 1 1 74 ARG C C 7.702 9.982 0.210 1.00 . A A . 74 ARG C 1 1
25 46786 1 1 74 ARG CA C 9.225 9.950 0.366 1.00 . A A . 74 ARG CA 1 1
25 46787 1 1 74 ARG CB C 9.537 10.246 1.848 1.00 . A A . 74 ARG CB 1 1
25 46788 1 1 74 ARG CD C 10.570 8.318 3.090 1.00 . A A . 74 ARG CD 1 1
25 46789 1 1 74 ARG CG C 10.838 9.608 2.352 1.00 . A A . 74 ARG CG 1 1
25 46790 1 1 74 ARG CZ C 12.036 7.083 4.704 1.00 . A A . 74 ARG CZ 1 1
25 46791 1 1 74 ARG H H 9.447 11.922 -0.364 1.00 . A A . 74 ARG H 1 1
25 46792 1 1 74 ARG HA H 9.600 8.965 0.088 1.00 . A A . 74 ARG HA 1 1
25 46793 1 1 74 ARG HB2 H 9.626 11.326 1.962 1.00 . A A . 74 ARG HB2 1 1
25 46794 1 1 74 ARG HB3 H 8.714 9.900 2.477 1.00 . A A . 74 ARG HB3 1 1
25 46795 1 1 74 ARG HD2 H 9.949 8.529 3.961 1.00 . A A . 74 ARG HD2 1 1
25 46796 1 1 74 ARG HD3 H 10.033 7.665 2.419 1.00 . A A . 74 ARG HD3 1 1
25 46797 1 1 74 ARG HE H 12.540 7.503 2.846 1.00 . A A . 74 ARG HE 1 1
25 46798 1 1 74 ARG HG2 H 11.495 9.415 1.504 1.00 . A A . 74 ARG HG2 1 1
25 46799 1 1 74 ARG HG3 H 11.312 10.268 3.061 1.00 . A A . 74 ARG HG3 1 1
25 46800 1 1 74 ARG HH11 H 10.236 7.455 5.589 1.00 . A A . 74 ARG HH11 1 1
25 46801 1 1 74 ARG HH12 H 11.420 6.592 6.536 1.00 . A A . 74 ARG HH12 1 1
25 46802 1 1 74 ARG HH21 H 13.716 6.268 4.000 1.00 . A A . 74 ARG HH21 1 1
25 46803 1 1 74 ARG HH22 H 13.287 5.824 5.658 1.00 . A A . 74 ARG HH22 1 1
25 46804 1 1 74 ARG N N 9.835 10.997 -0.467 1.00 . A A . 74 ARG N 1 1
25 46805 1 1 74 ARG NE N 11.809 7.668 3.539 1.00 . A A . 74 ARG NE 1 1
25 46806 1 1 74 ARG NH1 N 11.202 7.128 5.713 1.00 . A A . 74 ARG NH1 1 1
25 46807 1 1 74 ARG NH2 N 13.135 6.383 4.840 1.00 . A A . 74 ARG NH2 1 1
25 46808 1 1 74 ARG O O 7.120 11.064 0.204 1.00 . A A . 74 ARG O 1 1
25 46809 1 1 75 VAL C C 5.417 7.344 1.183 1.00 . A A . 75 VAL C 1 1
25 46810 1 1 75 VAL CA C 5.609 8.635 0.393 1.00 . A A . 75 VAL CA 1 1
25 46811 1 1 75 VAL CB C 4.818 8.566 -0.941 1.00 . A A . 75 VAL CB 1 1
25 46812 1 1 75 VAL CG1 C 3.335 8.210 -0.720 1.00 . A A . 75 VAL CG1 1 1
25 46813 1 1 75 VAL CG2 C 4.872 9.895 -1.712 1.00 . A A . 75 VAL CG2 1 1
25 46814 1 1 75 VAL H H 7.630 7.961 0.149 1.00 . A A . 75 VAL H 1 1
25 46815 1 1 75 VAL HA H 5.226 9.466 0.988 1.00 . A A . 75 VAL HA 1 1
25 46816 1 1 75 VAL HB H 5.263 7.795 -1.569 1.00 . A A . 75 VAL HB 1 1
25 46817 1 1 75 VAL HG11 H 2.883 8.903 -0.010 1.00 . A A . 75 VAL HG11 1 1
25 46818 1 1 75 VAL HG12 H 2.795 8.271 -1.666 1.00 . A A . 75 VAL HG12 1 1
25 46819 1 1 75 VAL HG13 H 3.237 7.193 -0.345 1.00 . A A . 75 VAL HG13 1 1
25 46820 1 1 75 VAL HG21 H 4.488 10.706 -1.093 1.00 . A A . 75 VAL HG21 1 1
25 46821 1 1 75 VAL HG22 H 5.897 10.120 -2.005 1.00 . A A . 75 VAL HG22 1 1
25 46822 1 1 75 VAL HG23 H 4.273 9.825 -2.620 1.00 . A A . 75 VAL HG23 1 1
25 46823 1 1 75 VAL N N 7.063 8.812 0.193 1.00 . A A . 75 VAL N 1 1
25 46824 1 1 75 VAL O O 6.073 6.353 0.892 1.00 . A A . 75 VAL O 1 1
25 46825 1 1 76 GLU C C 2.848 5.894 3.150 1.00 . A A . 76 GLU C 1 1
25 46826 1 1 76 GLU CA C 4.352 6.195 3.072 1.00 . A A . 76 GLU CA 1 1
25 46827 1 1 76 GLU CB C 5.020 6.456 4.436 1.00 . A A . 76 GLU CB 1 1
25 46828 1 1 76 GLU CD C 7.279 7.005 5.610 1.00 . A A . 76 GLU CD 1 1
25 46829 1 1 76 GLU CG C 6.474 6.967 4.305 1.00 . A A . 76 GLU CG 1 1
25 46830 1 1 76 GLU H H 4.055 8.184 2.443 1.00 . A A . 76 GLU H 1 1
25 46831 1 1 76 GLU HA H 4.837 5.319 2.644 1.00 . A A . 76 GLU HA 1 1
25 46832 1 1 76 GLU HB2 H 4.435 7.196 4.985 1.00 . A A . 76 GLU HB2 1 1
25 46833 1 1 76 GLU HB3 H 5.025 5.509 4.961 1.00 . A A . 76 GLU HB3 1 1
25 46834 1 1 76 GLU HG2 H 6.997 6.315 3.604 1.00 . A A . 76 GLU HG2 1 1
25 46835 1 1 76 GLU HG3 H 6.462 7.981 3.902 1.00 . A A . 76 GLU HG3 1 1
25 46836 1 1 76 GLU N N 4.551 7.344 2.196 1.00 . A A . 76 GLU N 1 1
25 46837 1 1 76 GLU O O 2.044 6.752 3.537 1.00 . A A . 76 GLU O 1 1
25 46838 1 1 76 GLU OE1 O 6.691 6.773 6.686 1.00 . A A . 76 GLU OE1 1 1
25 46839 1 1 76 GLU OE2 O 8.489 7.318 5.529 1.00 . A A . 76 GLU OE2 1 1
25 46840 1 1 77 LEU C C 0.373 3.967 3.768 1.00 . A A . 77 LEU C 1 1
25 46841 1 1 77 LEU CA C 1.087 4.287 2.445 1.00 . A A . 77 LEU CA 1 1
25 46842 1 1 77 LEU CB C 1.049 3.141 1.408 1.00 . A A . 77 LEU CB 1 1
25 46843 1 1 77 LEU CD1 C 2.690 3.646 -0.520 1.00 . A A . 77 LEU CD1 1 1
25 46844 1 1 77 LEU CD2 C 0.432 2.673 -0.987 1.00 . A A . 77 LEU CD2 1 1
25 46845 1 1 77 LEU CG C 1.229 3.597 -0.061 1.00 . A A . 77 LEU CG 1 1
25 46846 1 1 77 LEU H H 3.185 4.014 2.457 1.00 . A A . 77 LEU H 1 1
25 46847 1 1 77 LEU HA H 0.545 5.132 2.022 1.00 . A A . 77 LEU HA 1 1
25 46848 1 1 77 LEU HB2 H 1.842 2.433 1.647 1.00 . A A . 77 LEU HB2 1 1
25 46849 1 1 77 LEU HB3 H 0.079 2.662 1.498 1.00 . A A . 77 LEU HB3 1 1
25 46850 1 1 77 LEU HD11 H 3.146 2.670 -0.400 1.00 . A A . 77 LEU HD11 1 1
25 46851 1 1 77 LEU HD12 H 3.246 4.382 0.057 1.00 . A A . 77 LEU HD12 1 1
25 46852 1 1 77 LEU HD13 H 2.736 3.914 -1.578 1.00 . A A . 77 LEU HD13 1 1
25 46853 1 1 77 LEU HD21 H -0.632 2.868 -0.869 1.00 . A A . 77 LEU HD21 1 1
25 46854 1 1 77 LEU HD22 H 0.638 1.638 -0.732 1.00 . A A . 77 LEU HD22 1 1
25 46855 1 1 77 LEU HD23 H 0.687 2.865 -2.030 1.00 . A A . 77 LEU HD23 1 1
25 46856 1 1 77 LEU HG H 0.815 4.589 -0.188 1.00 . A A . 77 LEU HG 1 1
25 46857 1 1 77 LEU N N 2.470 4.695 2.692 1.00 . A A . 77 LEU N 1 1
25 46858 1 1 77 LEU O O 0.224 2.820 4.182 1.00 . A A . 77 LEU O 1 1
25 46859 1 1 78 LYS C C -2.022 4.286 5.847 1.00 . A A . 78 LYS C 1 1
25 46860 1 1 78 LYS CA C -0.631 4.972 5.799 1.00 . A A . 78 LYS CA 1 1
25 46861 1 1 78 LYS CB C -0.675 6.407 6.365 1.00 . A A . 78 LYS CB 1 1
25 46862 1 1 78 LYS CD C -1.703 8.757 6.106 1.00 . A A . 78 LYS CD 1 1
25 46863 1 1 78 LYS CE C -0.377 9.526 6.131 1.00 . A A . 78 LYS CE 1 1
25 46864 1 1 78 LYS CG C -1.536 7.355 5.507 1.00 . A A . 78 LYS CG 1 1
25 46865 1 1 78 LYS H H 0.233 5.926 4.092 1.00 . A A . 78 LYS H 1 1
25 46866 1 1 78 LYS HA H 0.049 4.379 6.409 1.00 . A A . 78 LYS HA 1 1
25 46867 1 1 78 LYS HB2 H -1.093 6.373 7.370 1.00 . A A . 78 LYS HB2 1 1
25 46868 1 1 78 LYS HB3 H 0.347 6.788 6.411 1.00 . A A . 78 LYS HB3 1 1
25 46869 1 1 78 LYS HD2 H -2.413 9.313 5.494 1.00 . A A . 78 LYS HD2 1 1
25 46870 1 1 78 LYS HD3 H -2.111 8.671 7.116 1.00 . A A . 78 LYS HD3 1 1
25 46871 1 1 78 LYS HE2 H 0.305 9.036 6.825 1.00 . A A . 78 LYS HE2 1 1
25 46872 1 1 78 LYS HE3 H 0.060 9.502 5.127 1.00 . A A . 78 LYS HE3 1 1
25 46873 1 1 78 LYS HG2 H -1.070 7.450 4.527 1.00 . A A . 78 LYS HG2 1 1
25 46874 1 1 78 LYS HG3 H -2.529 6.929 5.402 1.00 . A A . 78 LYS HG3 1 1
25 46875 1 1 78 LYS HZ1 H 0.312 11.416 6.579 1.00 . A A . 78 LYS HZ1 1 1
25 46876 1 1 78 LYS HZ2 H -0.983 10.965 7.491 1.00 . A A . 78 LYS HZ2 1 1
25 46877 1 1 78 LYS HZ3 H -1.199 11.412 5.928 1.00 . A A . 78 LYS HZ3 1 1
25 46878 1 1 78 LYS N N -0.038 5.024 4.464 1.00 . A A . 78 LYS N 1 1
25 46879 1 1 78 LYS NZ N -0.577 10.931 6.564 1.00 . A A . 78 LYS NZ 1 1
25 46880 1 1 78 LYS O O -2.811 4.426 4.911 1.00 . A A . 78 LYS O 1 1
25 46881 1 1 79 PRO C C -4.836 4.160 7.175 1.00 . A A . 79 PRO C 1 1
25 46882 1 1 79 PRO CA C -3.731 3.099 7.174 1.00 . A A . 79 PRO CA 1 1
25 46883 1 1 79 PRO CB C -3.668 2.301 8.480 1.00 . A A . 79 PRO CB 1 1
25 46884 1 1 79 PRO CD C -1.570 3.403 8.161 1.00 . A A . 79 PRO CD 1 1
25 46885 1 1 79 PRO CG C -2.541 2.974 9.261 1.00 . A A . 79 PRO CG 1 1
25 46886 1 1 79 PRO HA H -3.956 2.419 6.360 1.00 . A A . 79 PRO HA 1 1
25 46887 1 1 79 PRO HB2 H -4.614 2.330 9.020 1.00 . A A . 79 PRO HB2 1 1
25 46888 1 1 79 PRO HB3 H -3.390 1.270 8.257 1.00 . A A . 79 PRO HB3 1 1
25 46889 1 1 79 PRO HD2 H -1.022 4.298 8.460 1.00 . A A . 79 PRO HD2 1 1
25 46890 1 1 79 PRO HD3 H -0.872 2.590 7.948 1.00 . A A . 79 PRO HD3 1 1
25 46891 1 1 79 PRO HG2 H -2.932 3.859 9.764 1.00 . A A . 79 PRO HG2 1 1
25 46892 1 1 79 PRO HG3 H -2.071 2.289 9.968 1.00 . A A . 79 PRO HG3 1 1
25 46893 1 1 79 PRO N N -2.393 3.657 6.984 1.00 . A A . 79 PRO N 1 1
25 46894 1 1 79 PRO O O -5.925 3.873 6.695 1.00 . A A . 79 PRO O 1 1
25 46895 1 1 80 GLY C C -5.197 7.256 6.118 1.00 . A A . 80 GLY C 1 1
25 46896 1 1 80 GLY CA C -5.455 6.541 7.446 1.00 . A A . 80 GLY CA 1 1
25 46897 1 1 80 GLY H H -3.670 5.563 8.066 1.00 . A A . 80 GLY H 1 1
25 46898 1 1 80 GLY HA2 H -6.488 6.192 7.464 1.00 . A A . 80 GLY HA2 1 1
25 46899 1 1 80 GLY HA3 H -5.298 7.246 8.263 1.00 . A A . 80 GLY HA3 1 1
25 46900 1 1 80 GLY N N -4.561 5.389 7.632 1.00 . A A . 80 GLY N 1 1
25 46901 1 1 80 GLY O O -4.888 8.448 6.121 1.00 . A A . 80 GLY O 1 1
25 46902 1 1 81 GLY C C -4.628 5.999 2.612 1.00 . A A . 81 GLY C 1 1
25 46903 1 1 81 GLY CA C -4.989 7.060 3.647 1.00 . A A . 81 GLY CA 1 1
25 46904 1 1 81 GLY H H -5.440 5.541 5.081 1.00 . A A . 81 GLY H 1 1
25 46905 1 1 81 GLY HA2 H -5.896 7.568 3.317 1.00 . A A . 81 GLY HA2 1 1
25 46906 1 1 81 GLY HA3 H -4.172 7.779 3.703 1.00 . A A . 81 GLY HA3 1 1
25 46907 1 1 81 GLY N N -5.226 6.525 4.997 1.00 . A A . 81 GLY N 1 1
25 46908 1 1 81 GLY O O -5.315 4.986 2.487 1.00 . A A . 81 GLY O 1 1
25 46909 1 1 82 TYR C C -2.676 4.088 1.046 1.00 . A A . 82 TYR C 1 1
25 46910 1 1 82 TYR CA C -3.248 5.442 0.653 1.00 . A A . 82 TYR CA 1 1
25 46911 1 1 82 TYR CB C -2.230 6.154 -0.236 1.00 . A A . 82 TYR CB 1 1
25 46912 1 1 82 TYR CD1 C -3.488 7.212 -2.133 1.00 . A A . 82 TYR CD1 1 1
25 46913 1 1 82 TYR CD2 C -2.589 8.661 -0.394 1.00 . A A . 82 TYR CD2 1 1
25 46914 1 1 82 TYR CE1 C -3.984 8.335 -2.814 1.00 . A A . 82 TYR CE1 1 1
25 46915 1 1 82 TYR CE2 C -3.099 9.790 -1.063 1.00 . A A . 82 TYR CE2 1 1
25 46916 1 1 82 TYR CG C -2.779 7.374 -0.933 1.00 . A A . 82 TYR CG 1 1
25 46917 1 1 82 TYR CZ C -3.792 9.629 -2.286 1.00 . A A . 82 TYR CZ 1 1
25 46918 1 1 82 TYR H H -3.047 7.094 1.989 1.00 . A A . 82 TYR H 1 1
25 46919 1 1 82 TYR HA H -4.148 5.264 0.077 1.00 . A A . 82 TYR HA 1 1
25 46920 1 1 82 TYR HB2 H -1.379 6.453 0.377 1.00 . A A . 82 TYR HB2 1 1
25 46921 1 1 82 TYR HB3 H -1.891 5.457 -1.005 1.00 . A A . 82 TYR HB3 1 1
25 46922 1 1 82 TYR HD1 H -3.639 6.225 -2.548 1.00 . A A . 82 TYR HD1 1 1
25 46923 1 1 82 TYR HD2 H -2.038 8.786 0.527 1.00 . A A . 82 TYR HD2 1 1
25 46924 1 1 82 TYR HE1 H -4.517 8.202 -3.739 1.00 . A A . 82 TYR HE1 1 1
25 46925 1 1 82 TYR HE2 H -2.949 10.774 -0.654 1.00 . A A . 82 TYR HE2 1 1
25 46926 1 1 82 TYR HH H -4.119 11.537 -2.497 1.00 . A A . 82 TYR HH 1 1
25 46927 1 1 82 TYR N N -3.583 6.258 1.824 1.00 . A A . 82 TYR N 1 1
25 46928 1 1 82 TYR O O -1.927 3.975 2.004 1.00 . A A . 82 TYR O 1 1
25 46929 1 1 82 TYR OH O -4.275 10.711 -2.955 1.00 . A A . 82 TYR OH 1 1
25 46930 1 1 83 HIS C C -2.964 0.780 -0.657 1.00 . A A . 83 HIS C 1 1
25 46931 1 1 83 HIS CA C -2.722 1.660 0.575 1.00 . A A . 83 HIS CA 1 1
25 46932 1 1 83 HIS CB C -3.480 1.153 1.804 1.00 . A A . 83 HIS CB 1 1
25 46933 1 1 83 HIS CD2 C -5.712 0.081 1.177 1.00 . A A . 83 HIS CD2 1 1
25 46934 1 1 83 HIS CE1 C -7.018 1.858 1.300 1.00 . A A . 83 HIS CE1 1 1
25 46935 1 1 83 HIS CG C -4.965 1.137 1.613 1.00 . A A . 83 HIS CG 1 1
25 46936 1 1 83 HIS H H -3.622 3.257 -0.529 1.00 . A A . 83 HIS H 1 1
25 46937 1 1 83 HIS HA H -1.665 1.593 0.815 1.00 . A A . 83 HIS HA 1 1
25 46938 1 1 83 HIS HB2 H -3.147 0.140 2.028 1.00 . A A . 83 HIS HB2 1 1
25 46939 1 1 83 HIS HB3 H -3.237 1.799 2.642 1.00 . A A . 83 HIS HB3 1 1
25 46940 1 1 83 HIS HD1 H -5.507 3.170 1.960 1.00 . A A . 83 HIS HD1 1 1
25 46941 1 1 83 HIS HD2 H -5.345 -0.913 0.947 1.00 . A A . 83 HIS HD2 1 1
25 46942 1 1 83 HIS HE1 H -7.857 2.530 1.186 1.00 . A A . 83 HIS HE1 1 1
25 46943 1 1 83 HIS N N -3.074 3.057 0.310 1.00 . A A . 83 HIS N 1 1
25 46944 1 1 83 HIS ND1 N -5.793 2.230 1.702 1.00 . A A . 83 HIS ND1 1 1
25 46945 1 1 83 HIS NE2 N -7.012 0.553 0.993 1.00 . A A . 83 HIS NE2 1 1
25 46946 1 1 83 HIS O O -3.773 1.120 -1.520 1.00 . A A . 83 HIS O 1 1
25 46947 1 1 84 PHE C C -3.754 -2.349 -1.100 1.00 . A A . 84 PHE C 1 1
25 46948 1 1 84 PHE CA C -2.684 -1.425 -1.680 1.00 . A A . 84 PHE CA 1 1
25 46949 1 1 84 PHE CB C -1.431 -2.228 -2.046 1.00 . A A . 84 PHE CB 1 1
25 46950 1 1 84 PHE CD1 C -0.693 -1.202 -4.218 1.00 . A A . 84 PHE CD1 1 1
25 46951 1 1 84 PHE CD2 C 0.568 -0.696 -2.195 1.00 . A A . 84 PHE CD2 1 1
25 46952 1 1 84 PHE CE1 C 0.102 -0.298 -4.938 1.00 . A A . 84 PHE CE1 1 1
25 46953 1 1 84 PHE CE2 C 1.352 0.217 -2.917 1.00 . A A . 84 PHE CE2 1 1
25 46954 1 1 84 PHE CG C -0.466 -1.392 -2.844 1.00 . A A . 84 PHE CG 1 1
25 46955 1 1 84 PHE CZ C 1.102 0.429 -4.276 1.00 . A A . 84 PHE CZ 1 1
25 46956 1 1 84 PHE H H -1.732 -0.660 0.061 1.00 . A A . 84 PHE H 1 1
25 46957 1 1 84 PHE HA H -3.056 -0.945 -2.591 1.00 . A A . 84 PHE HA 1 1
25 46958 1 1 84 PHE HB2 H -0.944 -2.573 -1.133 1.00 . A A . 84 PHE HB2 1 1
25 46959 1 1 84 PHE HB3 H -1.723 -3.088 -2.645 1.00 . A A . 84 PHE HB3 1 1
25 46960 1 1 84 PHE HD1 H -1.505 -1.714 -4.711 1.00 . A A . 84 PHE HD1 1 1
25 46961 1 1 84 PHE HD2 H 0.720 -0.809 -1.133 1.00 . A A . 84 PHE HD2 1 1
25 46962 1 1 84 PHE HE1 H -0.095 -0.130 -5.983 1.00 . A A . 84 PHE HE1 1 1
25 46963 1 1 84 PHE HE2 H 2.109 0.800 -2.414 1.00 . A A . 84 PHE HE2 1 1
25 46964 1 1 84 PHE HZ H 1.654 1.191 -4.792 1.00 . A A . 84 PHE HZ 1 1
25 46965 1 1 84 PHE N N -2.338 -0.393 -0.706 1.00 . A A . 84 PHE N 1 1
25 46966 1 1 84 PHE O O -3.608 -2.802 0.030 1.00 . A A . 84 PHE O 1 1
25 46967 1 1 85 MET C C -5.064 -5.094 -2.143 1.00 . A A . 85 MET C 1 1
25 46968 1 1 85 MET CA C -5.680 -3.830 -1.552 1.00 . A A . 85 MET CA 1 1
25 46969 1 1 85 MET CB C -7.083 -3.592 -2.123 1.00 . A A . 85 MET CB 1 1
25 46970 1 1 85 MET CE C -9.193 -4.079 1.476 1.00 . A A . 85 MET CE 1 1
25 46971 1 1 85 MET CG C -8.159 -4.030 -1.120 1.00 . A A . 85 MET CG 1 1
25 46972 1 1 85 MET H H -4.801 -2.349 -2.805 1.00 . A A . 85 MET H 1 1
25 46973 1 1 85 MET HA H -5.784 -3.936 -0.477 1.00 . A A . 85 MET HA 1 1
25 46974 1 1 85 MET HB2 H -7.202 -2.527 -2.325 1.00 . A A . 85 MET HB2 1 1
25 46975 1 1 85 MET HB3 H -7.216 -4.138 -3.058 1.00 . A A . 85 MET HB3 1 1
25 46976 1 1 85 MET HE1 H -9.398 -3.566 2.415 1.00 . A A . 85 MET HE1 1 1
25 46977 1 1 85 MET HE2 H -10.131 -4.381 1.010 1.00 . A A . 85 MET HE2 1 1
25 46978 1 1 85 MET HE3 H -8.597 -4.972 1.686 1.00 . A A . 85 MET HE3 1 1
25 46979 1 1 85 MET HG2 H -9.125 -4.011 -1.625 1.00 . A A . 85 MET HG2 1 1
25 46980 1 1 85 MET HG3 H -7.953 -5.056 -0.811 1.00 . A A . 85 MET HG3 1 1
25 46981 1 1 85 MET N N -4.791 -2.702 -1.858 1.00 . A A . 85 MET N 1 1
25 46982 1 1 85 MET O O -4.727 -5.092 -3.323 1.00 . A A . 85 MET O 1 1
25 46983 1 1 85 MET SD S -8.266 -2.976 0.365 1.00 . A A . 85 MET SD 1 1
25 46984 1 1 86 LEU C C -5.525 -8.406 -1.958 1.00 . A A . 86 LEU C 1 1
25 46985 1 1 86 LEU CA C -4.359 -7.434 -1.819 1.00 . A A . 86 LEU CA 1 1
25 46986 1 1 86 LEU CB C -3.320 -7.965 -0.812 1.00 . A A . 86 LEU CB 1 1
25 46987 1 1 86 LEU CD1 C -1.747 -5.939 -0.845 1.00 . A A . 86 LEU CD1 1 1
25 46988 1 1 86 LEU CD2 C -0.986 -8.161 0.035 1.00 . A A . 86 LEU CD2 1 1
25 46989 1 1 86 LEU CG C -1.877 -7.460 -1.000 1.00 . A A . 86 LEU CG 1 1
25 46990 1 1 86 LEU H H -5.255 -6.104 -0.407 1.00 . A A . 86 LEU H 1 1
25 46991 1 1 86 LEU HA H -3.888 -7.328 -2.800 1.00 . A A . 86 LEU HA 1 1
25 46992 1 1 86 LEU HB2 H -3.647 -7.684 0.189 1.00 . A A . 86 LEU HB2 1 1
25 46993 1 1 86 LEU HB3 H -3.293 -9.052 -0.903 1.00 . A A . 86 LEU HB3 1 1
25 46994 1 1 86 LEU HD11 H -2.276 -5.434 -1.650 1.00 . A A . 86 LEU HD11 1 1
25 46995 1 1 86 LEU HD12 H -0.698 -5.653 -0.899 1.00 . A A . 86 LEU HD12 1 1
25 46996 1 1 86 LEU HD13 H -2.164 -5.623 0.111 1.00 . A A . 86 LEU HD13 1 1
25 46997 1 1 86 LEU HD21 H -1.048 -9.242 -0.090 1.00 . A A . 86 LEU HD21 1 1
25 46998 1 1 86 LEU HD22 H -1.303 -7.897 1.047 1.00 . A A . 86 LEU HD22 1 1
25 46999 1 1 86 LEU HD23 H 0.050 -7.857 -0.104 1.00 . A A . 86 LEU HD23 1 1
25 47000 1 1 86 LEU HG H -1.534 -7.738 -1.998 1.00 . A A . 86 LEU HG 1 1
25 47001 1 1 86 LEU N N -4.895 -6.152 -1.352 1.00 . A A . 86 LEU N 1 1
25 47002 1 1 86 LEU O O -6.053 -8.871 -0.951 1.00 . A A . 86 LEU O 1 1
25 47003 1 1 87 LEU C C -6.468 -10.982 -4.050 1.00 . A A . 87 LEU C 1 1
25 47004 1 1 87 LEU CA C -7.014 -9.678 -3.450 1.00 . A A . 87 LEU CA 1 1
25 47005 1 1 87 LEU CB C -8.070 -9.021 -4.366 1.00 . A A . 87 LEU CB 1 1
25 47006 1 1 87 LEU CD1 C -10.165 -8.158 -3.233 1.00 . A A . 87 LEU CD1 1 1
25 47007 1 1 87 LEU CD2 C -10.368 -9.810 -5.105 1.00 . A A . 87 LEU CD2 1 1
25 47008 1 1 87 LEU CG C -9.510 -9.360 -3.929 1.00 . A A . 87 LEU CG 1 1
25 47009 1 1 87 LEU H H -5.499 -8.300 -3.996 1.00 . A A . 87 LEU H 1 1
25 47010 1 1 87 LEU HA H -7.484 -9.939 -2.504 1.00 . A A . 87 LEU HA 1 1
25 47011 1 1 87 LEU HB2 H -7.943 -7.940 -4.322 1.00 . A A . 87 LEU HB2 1 1
25 47012 1 1 87 LEU HB3 H -7.902 -9.350 -5.392 1.00 . A A . 87 LEU HB3 1 1
25 47013 1 1 87 LEU HD11 H -9.542 -7.817 -2.406 1.00 . A A . 87 LEU HD11 1 1
25 47014 1 1 87 LEU HD12 H -11.147 -8.440 -2.856 1.00 . A A . 87 LEU HD12 1 1
25 47015 1 1 87 LEU HD13 H -10.280 -7.336 -3.941 1.00 . A A . 87 LEU HD13 1 1
25 47016 1 1 87 LEU HD21 H -10.429 -9.015 -5.850 1.00 . A A . 87 LEU HD21 1 1
25 47017 1 1 87 LEU HD22 H -11.368 -10.053 -4.744 1.00 . A A . 87 LEU HD22 1 1
25 47018 1 1 87 LEU HD23 H -9.926 -10.701 -5.550 1.00 . A A . 87 LEU HD23 1 1
25 47019 1 1 87 LEU HG H -9.492 -10.198 -3.234 1.00 . A A . 87 LEU HG 1 1
25 47020 1 1 87 LEU N N -5.939 -8.724 -3.186 1.00 . A A . 87 LEU N 1 1
25 47021 1 1 87 LEU O O -5.443 -11.002 -4.734 1.00 . A A . 87 LEU O 1 1
25 47022 1 1 88 GLY C C -5.611 -14.037 -3.696 1.00 . A A . 88 GLY C 1 1
25 47023 1 1 88 GLY CA C -6.838 -13.409 -4.355 1.00 . A A . 88 GLY CA 1 1
25 47024 1 1 88 GLY H H -7.938 -12.023 -3.147 1.00 . A A . 88 GLY H 1 1
25 47025 1 1 88 GLY HA2 H -7.691 -14.073 -4.208 1.00 . A A . 88 GLY HA2 1 1
25 47026 1 1 88 GLY HA3 H -6.645 -13.300 -5.422 1.00 . A A . 88 GLY HA3 1 1
25 47027 1 1 88 GLY N N -7.166 -12.090 -3.798 1.00 . A A . 88 GLY N 1 1
25 47028 1 1 88 GLY O O -4.725 -14.530 -4.392 1.00 . A A . 88 GLY O 1 1
25 47029 1 1 89 LEU C C -4.067 -15.901 -1.860 1.00 . A A . 89 LEU C 1 1
25 47030 1 1 89 LEU CA C -4.401 -14.440 -1.581 1.00 . A A . 89 LEU CA 1 1
25 47031 1 1 89 LEU CB C -4.589 -14.292 -0.067 1.00 . A A . 89 LEU CB 1 1
25 47032 1 1 89 LEU CD1 C -5.005 -13.003 1.989 1.00 . A A . 89 LEU CD1 1 1
25 47033 1 1 89 LEU CD2 C -4.274 -11.739 -0.043 1.00 . A A . 89 LEU CD2 1 1
25 47034 1 1 89 LEU CG C -5.081 -12.939 0.467 1.00 . A A . 89 LEU CG 1 1
25 47035 1 1 89 LEU H H -6.145 -13.296 -1.917 1.00 . A A . 89 LEU H 1 1
25 47036 1 1 89 LEU HA H -3.545 -13.851 -1.858 1.00 . A A . 89 LEU HA 1 1
25 47037 1 1 89 LEU HB2 H -5.313 -15.044 0.245 1.00 . A A . 89 LEU HB2 1 1
25 47038 1 1 89 LEU HB3 H -3.625 -14.503 0.400 1.00 . A A . 89 LEU HB3 1 1
25 47039 1 1 89 LEU HD11 H -5.506 -12.132 2.404 1.00 . A A . 89 LEU HD11 1 1
25 47040 1 1 89 LEU HD12 H -3.958 -13.027 2.299 1.00 . A A . 89 LEU HD12 1 1
25 47041 1 1 89 LEU HD13 H -5.492 -13.906 2.355 1.00 . A A . 89 LEU HD13 1 1
25 47042 1 1 89 LEU HD21 H -4.634 -10.828 0.437 1.00 . A A . 89 LEU HD21 1 1
25 47043 1 1 89 LEU HD22 H -4.401 -11.631 -1.120 1.00 . A A . 89 LEU HD22 1 1
25 47044 1 1 89 LEU HD23 H -3.217 -11.868 0.188 1.00 . A A . 89 LEU HD23 1 1
25 47045 1 1 89 LEU HG H -6.121 -12.805 0.181 1.00 . A A . 89 LEU HG 1 1
25 47046 1 1 89 LEU N N -5.508 -13.919 -2.370 1.00 . A A . 89 LEU N 1 1
25 47047 1 1 89 LEU O O -4.908 -16.738 -2.181 1.00 . A A . 89 LEU O 1 1
25 47048 1 1 90 LYS C C -2.156 -18.210 -0.264 1.00 . A A . 90 LYS C 1 1
25 47049 1 1 90 LYS CA C -2.262 -17.558 -1.652 1.00 . A A . 90 LYS CA 1 1
25 47050 1 1 90 LYS CB C -0.896 -17.522 -2.328 1.00 . A A . 90 LYS CB 1 1
25 47051 1 1 90 LYS CD C -1.761 -17.254 -4.787 1.00 . A A . 90 LYS CD 1 1
25 47052 1 1 90 LYS CE C -1.357 -16.559 -6.096 1.00 . A A . 90 LYS CE 1 1
25 47053 1 1 90 LYS CG C -0.800 -16.791 -3.684 1.00 . A A . 90 LYS CG 1 1
25 47054 1 1 90 LYS H H -2.237 -15.434 -1.255 1.00 . A A . 90 LYS H 1 1
25 47055 1 1 90 LYS HA H -2.906 -18.178 -2.255 1.00 . A A . 90 LYS HA 1 1
25 47056 1 1 90 LYS HB2 H -0.216 -17.012 -1.646 1.00 . A A . 90 LYS HB2 1 1
25 47057 1 1 90 LYS HB3 H -0.552 -18.546 -2.438 1.00 . A A . 90 LYS HB3 1 1
25 47058 1 1 90 LYS HD2 H -1.698 -18.336 -4.906 1.00 . A A . 90 LYS HD2 1 1
25 47059 1 1 90 LYS HD3 H -2.785 -16.970 -4.525 1.00 . A A . 90 LYS HD3 1 1
25 47060 1 1 90 LYS HE2 H -1.685 -15.521 -6.051 1.00 . A A . 90 LYS HE2 1 1
25 47061 1 1 90 LYS HE3 H -0.268 -16.581 -6.189 1.00 . A A . 90 LYS HE3 1 1
25 47062 1 1 90 LYS HG2 H -0.984 -15.732 -3.507 1.00 . A A . 90 LYS HG2 1 1
25 47063 1 1 90 LYS HG3 H 0.215 -16.934 -4.046 1.00 . A A . 90 LYS HG3 1 1
25 47064 1 1 90 LYS HZ1 H -1.642 -18.126 -7.474 1.00 . A A . 90 LYS HZ1 1 1
25 47065 1 1 90 LYS HZ2 H -1.746 -16.610 -8.128 1.00 . A A . 90 LYS HZ2 1 1
25 47066 1 1 90 LYS HZ3 H -2.968 -17.143 -7.324 1.00 . A A . 90 LYS HZ3 1 1
25 47067 1 1 90 LYS N N -2.804 -16.201 -1.593 1.00 . A A . 90 LYS N 1 1
25 47068 1 1 90 LYS NZ N -1.947 -17.183 -7.302 1.00 . A A . 90 LYS NZ 1 1
25 47069 1 1 90 LYS O O -2.191 -19.437 -0.132 1.00 . A A . 90 LYS O 1 1
25 47070 1 1 91 ARG C C -2.469 -16.690 3.112 1.00 . A A . 91 ARG C 1 1
25 47071 1 1 91 ARG CA C -1.835 -17.755 2.186 1.00 . A A . 91 ARG CA 1 1
25 47072 1 1 91 ARG CB C -0.329 -17.831 2.501 1.00 . A A . 91 ARG CB 1 1
25 47073 1 1 91 ARG CD C -0.071 -20.369 2.219 1.00 . A A . 91 ARG CD 1 1
25 47074 1 1 91 ARG CG C 0.439 -18.978 1.821 1.00 . A A . 91 ARG CG 1 1
25 47075 1 1 91 ARG CZ C 0.252 -22.173 0.504 1.00 . A A . 91 ARG CZ 1 1
25 47076 1 1 91 ARG H H -1.855 -16.412 0.573 1.00 . A A . 91 ARG H 1 1
25 47077 1 1 91 ARG HA H -2.315 -18.714 2.360 1.00 . A A . 91 ARG HA 1 1
25 47078 1 1 91 ARG HB2 H 0.125 -16.895 2.180 1.00 . A A . 91 ARG HB2 1 1
25 47079 1 1 91 ARG HB3 H -0.223 -17.922 3.574 1.00 . A A . 91 ARG HB3 1 1
25 47080 1 1 91 ARG HD2 H 0.064 -20.495 3.294 1.00 . A A . 91 ARG HD2 1 1
25 47081 1 1 91 ARG HD3 H -1.135 -20.456 2.000 1.00 . A A . 91 ARG HD3 1 1
25 47082 1 1 91 ARG HE H 1.595 -21.632 1.891 1.00 . A A . 91 ARG HE 1 1
25 47083 1 1 91 ARG HG2 H 0.344 -18.870 0.741 1.00 . A A . 91 ARG HG2 1 1
25 47084 1 1 91 ARG HG3 H 1.491 -18.900 2.108 1.00 . A A . 91 ARG HG3 1 1
25 47085 1 1 91 ARG HH11 H -1.477 -21.168 0.169 1.00 . A A . 91 ARG HH11 1 1
25 47086 1 1 91 ARG HH12 H -1.222 -22.556 -0.838 1.00 . A A . 91 ARG HH12 1 1
25 47087 1 1 91 ARG HH21 H 1.909 -23.340 0.467 1.00 . A A . 91 ARG HH21 1 1
25 47088 1 1 91 ARG HH22 H 0.704 -23.716 -0.724 1.00 . A A . 91 ARG HH22 1 1
25 47089 1 1 91 ARG N N -1.984 -17.387 0.778 1.00 . A A . 91 ARG N 1 1
25 47090 1 1 91 ARG NE N 0.677 -21.434 1.526 1.00 . A A . 91 ARG NE 1 1
25 47091 1 1 91 ARG NH1 N -0.911 -21.974 -0.082 1.00 . A A . 91 ARG NH1 1 1
25 47092 1 1 91 ARG NH2 N 1.013 -23.147 0.047 1.00 . A A . 91 ARG NH2 1 1
25 47093 1 1 91 ARG O O -2.409 -15.509 2.764 1.00 . A A . 91 ARG O 1 1
25 47094 1 1 92 PRO C C -2.055 -15.594 5.985 1.00 . A A . 92 PRO C 1 1
25 47095 1 1 92 PRO CA C -3.339 -16.143 5.352 1.00 . A A . 92 PRO CA 1 1
25 47096 1 1 92 PRO CB C -4.173 -16.939 6.357 1.00 . A A . 92 PRO CB 1 1
25 47097 1 1 92 PRO CD C -3.262 -18.446 4.726 1.00 . A A . 92 PRO CD 1 1
25 47098 1 1 92 PRO CG C -3.628 -18.361 6.209 1.00 . A A . 92 PRO CG 1 1
25 47099 1 1 92 PRO HA H -3.936 -15.318 4.957 1.00 . A A . 92 PRO HA 1 1
25 47100 1 1 92 PRO HB2 H -4.061 -16.561 7.374 1.00 . A A . 92 PRO HB2 1 1
25 47101 1 1 92 PRO HB3 H -5.221 -16.920 6.059 1.00 . A A . 92 PRO HB3 1 1
25 47102 1 1 92 PRO HD2 H -2.381 -19.074 4.585 1.00 . A A . 92 PRO HD2 1 1
25 47103 1 1 92 PRO HD3 H -4.107 -18.850 4.167 1.00 . A A . 92 PRO HD3 1 1
25 47104 1 1 92 PRO HG2 H -2.724 -18.462 6.809 1.00 . A A . 92 PRO HG2 1 1
25 47105 1 1 92 PRO HG3 H -4.371 -19.108 6.485 1.00 . A A . 92 PRO HG3 1 1
25 47106 1 1 92 PRO N N -3.005 -17.078 4.287 1.00 . A A . 92 PRO N 1 1
25 47107 1 1 92 PRO O O -1.051 -16.306 6.086 1.00 . A A . 92 PRO O 1 1
25 47108 1 1 93 LEU C C -1.346 -13.016 8.338 1.00 . A A . 93 LEU C 1 1
25 47109 1 1 93 LEU CA C -0.978 -13.569 6.962 1.00 . A A . 93 LEU CA 1 1
25 47110 1 1 93 LEU CB C -0.570 -12.420 6.027 1.00 . A A . 93 LEU CB 1 1
25 47111 1 1 93 LEU CD1 C -0.104 -11.485 3.773 1.00 . A A . 93 LEU CD1 1 1
25 47112 1 1 93 LEU CD2 C 0.845 -13.735 4.355 1.00 . A A . 93 LEU CD2 1 1
25 47113 1 1 93 LEU CG C -0.345 -12.785 4.547 1.00 . A A . 93 LEU CG 1 1
25 47114 1 1 93 LEU H H -3.017 -13.884 6.435 1.00 . A A . 93 LEU H 1 1
25 47115 1 1 93 LEU HA H -0.111 -14.221 7.078 1.00 . A A . 93 LEU HA 1 1
25 47116 1 1 93 LEU HB2 H -1.362 -11.670 6.062 1.00 . A A . 93 LEU HB2 1 1
25 47117 1 1 93 LEU HB3 H 0.349 -11.983 6.419 1.00 . A A . 93 LEU HB3 1 1
25 47118 1 1 93 LEU HD11 H 0.735 -10.951 4.212 1.00 . A A . 93 LEU HD11 1 1
25 47119 1 1 93 LEU HD12 H -0.988 -10.851 3.832 1.00 . A A . 93 LEU HD12 1 1
25 47120 1 1 93 LEU HD13 H 0.098 -11.704 2.727 1.00 . A A . 93 LEU HD13 1 1
25 47121 1 1 93 LEU HD21 H 0.980 -13.948 3.294 1.00 . A A . 93 LEU HD21 1 1
25 47122 1 1 93 LEU HD22 H 0.665 -14.677 4.873 1.00 . A A . 93 LEU HD22 1 1
25 47123 1 1 93 LEU HD23 H 1.757 -13.282 4.749 1.00 . A A . 93 LEU HD23 1 1
25 47124 1 1 93 LEU HG H -1.242 -13.256 4.140 1.00 . A A . 93 LEU HG 1 1
25 47125 1 1 93 LEU N N -2.107 -14.337 6.427 1.00 . A A . 93 LEU N 1 1
25 47126 1 1 93 LEU O O -2.422 -12.448 8.544 1.00 . A A . 93 LEU O 1 1
25 47127 1 1 94 LYS C C 0.259 -12.334 11.491 1.00 . A A . 94 LYS C 1 1
25 47128 1 1 94 LYS CA C -0.694 -13.261 10.730 1.00 . A A . 94 LYS CA 1 1
25 47129 1 1 94 LYS CB C -0.517 -14.706 11.212 1.00 . A A . 94 LYS CB 1 1
25 47130 1 1 94 LYS CD C -0.920 -17.107 10.624 1.00 . A A . 94 LYS CD 1 1
25 47131 1 1 94 LYS CE C -0.631 -17.619 9.200 1.00 . A A . 94 LYS CE 1 1
25 47132 1 1 94 LYS CG C -1.525 -15.698 10.611 1.00 . A A . 94 LYS CG 1 1
25 47133 1 1 94 LYS H H 0.470 -13.552 8.972 1.00 . A A . 94 LYS H 1 1
25 47134 1 1 94 LYS HA H -1.704 -12.929 10.958 1.00 . A A . 94 LYS HA 1 1
25 47135 1 1 94 LYS HB2 H 0.485 -15.030 10.931 1.00 . A A . 94 LYS HB2 1 1
25 47136 1 1 94 LYS HB3 H -0.612 -14.762 12.296 1.00 . A A . 94 LYS HB3 1 1
25 47137 1 1 94 LYS HD2 H 0.012 -17.089 11.190 1.00 . A A . 94 LYS HD2 1 1
25 47138 1 1 94 LYS HD3 H -1.631 -17.777 11.107 1.00 . A A . 94 LYS HD3 1 1
25 47139 1 1 94 LYS HE2 H -0.335 -18.666 9.259 1.00 . A A . 94 LYS HE2 1 1
25 47140 1 1 94 LYS HE3 H -1.549 -17.538 8.613 1.00 . A A . 94 LYS HE3 1 1
25 47141 1 1 94 LYS HG2 H -2.429 -15.693 11.221 1.00 . A A . 94 LYS HG2 1 1
25 47142 1 1 94 LYS HG3 H -1.803 -15.429 9.594 1.00 . A A . 94 LYS HG3 1 1
25 47143 1 1 94 LYS HZ1 H 0.335 -15.851 8.589 1.00 . A A . 94 LYS HZ1 1 1
25 47144 1 1 94 LYS HZ2 H 0.543 -17.081 7.543 1.00 . A A . 94 LYS HZ2 1 1
25 47145 1 1 94 LYS HZ3 H 1.354 -16.968 8.985 1.00 . A A . 94 LYS HZ3 1 1
25 47146 1 1 94 LYS N N -0.448 -13.235 9.287 1.00 . A A . 94 LYS N 1 1
25 47147 1 1 94 LYS NZ N 0.447 -16.857 8.523 1.00 . A A . 94 LYS NZ 1 1
25 47148 1 1 94 LYS O O 1.091 -11.658 10.912 1.00 . A A . 94 LYS O 1 1
25 47149 1 1 95 ALA C C 2.266 -11.984 14.026 1.00 . A A . 95 ALA C 1 1
25 47150 1 1 95 ALA CA C 0.916 -11.379 13.632 1.00 . A A . 95 ALA CA 1 1
25 47151 1 1 95 ALA CB C 0.080 -10.953 14.848 1.00 . A A . 95 ALA CB 1 1
25 47152 1 1 95 ALA H H -0.355 -13.059 13.245 1.00 . A A . 95 ALA H 1 1
25 47153 1 1 95 ALA HA H 1.138 -10.508 13.008 1.00 . A A . 95 ALA HA 1 1
25 47154 1 1 95 ALA HB1 H -0.881 -10.554 14.525 1.00 . A A . 95 ALA HB1 1 1
25 47155 1 1 95 ALA HB2 H -0.093 -11.812 15.497 1.00 . A A . 95 ALA HB2 1 1
25 47156 1 1 95 ALA HB3 H 0.616 -10.192 15.418 1.00 . A A . 95 ALA HB3 1 1
25 47157 1 1 95 ALA N N 0.138 -12.299 12.812 1.00 . A A . 95 ALA N 1 1
25 47158 1 1 95 ALA O O 2.338 -13.140 14.438 1.00 . A A . 95 ALA O 1 1
25 47159 1 1 96 GLY C C 5.188 -12.326 12.697 1.00 . A A . 96 GLY C 1 1
25 47160 1 1 96 GLY CA C 4.716 -11.613 13.960 1.00 . A A . 96 GLY CA 1 1
25 47161 1 1 96 GLY H H 3.137 -10.265 13.491 1.00 . A A . 96 GLY H 1 1
25 47162 1 1 96 GLY HA2 H 5.341 -10.734 14.123 1.00 . A A . 96 GLY HA2 1 1
25 47163 1 1 96 GLY HA3 H 4.818 -12.291 14.807 1.00 . A A . 96 GLY HA3 1 1
25 47164 1 1 96 GLY N N 3.318 -11.186 13.861 1.00 . A A . 96 GLY N 1 1
25 47165 1 1 96 GLY O O 5.802 -13.384 12.786 1.00 . A A . 96 GLY O 1 1
25 47166 1 1 97 GLU C C 5.945 -11.057 9.396 1.00 . A A . 97 GLU C 1 1
25 47167 1 1 97 GLU CA C 5.367 -12.212 10.224 1.00 . A A . 97 GLU CA 1 1
25 47168 1 1 97 GLU CB C 4.243 -12.917 9.450 1.00 . A A . 97 GLU CB 1 1
25 47169 1 1 97 GLU CD C 2.727 -14.984 9.460 1.00 . A A . 97 GLU CD 1 1
25 47170 1 1 97 GLU CG C 3.639 -14.070 10.266 1.00 . A A . 97 GLU CG 1 1
25 47171 1 1 97 GLU H H 4.407 -10.856 11.552 1.00 . A A . 97 GLU H 1 1
25 47172 1 1 97 GLU HA H 6.173 -12.936 10.371 1.00 . A A . 97 GLU HA 1 1
25 47173 1 1 97 GLU HB2 H 3.462 -12.194 9.217 1.00 . A A . 97 GLU HB2 1 1
25 47174 1 1 97 GLU HB3 H 4.655 -13.330 8.528 1.00 . A A . 97 GLU HB3 1 1
25 47175 1 1 97 GLU HG2 H 4.460 -14.672 10.656 1.00 . A A . 97 GLU HG2 1 1
25 47176 1 1 97 GLU HG3 H 3.078 -13.672 11.116 1.00 . A A . 97 GLU HG3 1 1
25 47177 1 1 97 GLU N N 4.891 -11.742 11.531 1.00 . A A . 97 GLU N 1 1
25 47178 1 1 97 GLU O O 5.905 -9.896 9.802 1.00 . A A . 97 GLU O 1 1
25 47179 1 1 97 GLU OE1 O 1.917 -14.510 8.633 1.00 . A A . 97 GLU OE1 1 1
25 47180 1 1 97 GLU OE2 O 2.721 -16.207 9.725 1.00 . A A . 97 GLU OE2 1 1
25 47181 1 1 98 GLU C C 7.016 -10.995 5.927 1.00 . A A . 98 GLU C 1 1
25 47182 1 1 98 GLU CA C 7.326 -10.582 7.369 1.00 . A A . 98 GLU CA 1 1
25 47183 1 1 98 GLU CB C 8.804 -10.879 7.680 1.00 . A A . 98 GLU CB 1 1
25 47184 1 1 98 GLU CD C 10.622 -10.897 9.480 1.00 . A A . 98 GLU CD 1 1
25 47185 1 1 98 GLU CG C 9.237 -10.396 9.074 1.00 . A A . 98 GLU CG 1 1
25 47186 1 1 98 GLU H H 6.293 -12.313 7.856 1.00 . A A . 98 GLU H 1 1
25 47187 1 1 98 GLU HA H 7.128 -9.520 7.516 1.00 . A A . 98 GLU HA 1 1
25 47188 1 1 98 GLU HB2 H 8.958 -11.956 7.623 1.00 . A A . 98 GLU HB2 1 1
25 47189 1 1 98 GLU HB3 H 9.427 -10.388 6.932 1.00 . A A . 98 GLU HB3 1 1
25 47190 1 1 98 GLU HG2 H 9.239 -9.307 9.079 1.00 . A A . 98 GLU HG2 1 1
25 47191 1 1 98 GLU HG3 H 8.534 -10.762 9.822 1.00 . A A . 98 GLU HG3 1 1
25 47192 1 1 98 GLU N N 6.463 -11.388 8.216 1.00 . A A . 98 GLU N 1 1
25 47193 1 1 98 GLU O O 7.011 -12.181 5.607 1.00 . A A . 98 GLU O 1 1
25 47194 1 1 98 GLU OE1 O 11.341 -11.453 8.620 1.00 . A A . 98 GLU OE1 1 1
25 47195 1 1 98 GLU OE2 O 10.944 -10.732 10.675 1.00 . A A . 98 GLU OE2 1 1
25 47196 1 1 99 VAL C C 6.736 -9.221 2.735 1.00 . A A . 99 VAL C 1 1
25 47197 1 1 99 VAL CA C 6.158 -10.237 3.722 1.00 . A A . 99 VAL CA 1 1
25 47198 1 1 99 VAL CB C 4.613 -10.145 3.693 1.00 . A A . 99 VAL CB 1 1
25 47199 1 1 99 VAL CG1 C 4.019 -10.504 2.318 1.00 . A A . 99 VAL CG1 1 1
25 47200 1 1 99 VAL CG2 C 3.958 -11.054 4.748 1.00 . A A . 99 VAL CG2 1 1
25 47201 1 1 99 VAL H H 6.607 -9.097 5.507 1.00 . A A . 99 VAL H 1 1
25 47202 1 1 99 VAL HA H 6.448 -11.234 3.387 1.00 . A A . 99 VAL HA 1 1
25 47203 1 1 99 VAL HB H 4.337 -9.114 3.904 1.00 . A A . 99 VAL HB 1 1
25 47204 1 1 99 VAL HG11 H 4.326 -9.780 1.565 1.00 . A A . 99 VAL HG11 1 1
25 47205 1 1 99 VAL HG12 H 4.346 -11.500 2.015 1.00 . A A . 99 VAL HG12 1 1
25 47206 1 1 99 VAL HG13 H 2.929 -10.490 2.368 1.00 . A A . 99 VAL HG13 1 1
25 47207 1 1 99 VAL HG21 H 2.880 -10.924 4.731 1.00 . A A . 99 VAL HG21 1 1
25 47208 1 1 99 VAL HG22 H 4.200 -12.099 4.553 1.00 . A A . 99 VAL HG22 1 1
25 47209 1 1 99 VAL HG23 H 4.305 -10.792 5.747 1.00 . A A . 99 VAL HG23 1 1
25 47210 1 1 99 VAL N N 6.684 -10.019 5.086 1.00 . A A . 99 VAL N 1 1
25 47211 1 1 99 VAL O O 6.846 -8.037 3.040 1.00 . A A . 99 VAL O 1 1
25 47212 1 1 100 GLU C C 6.470 -8.352 -0.515 1.00 . A A . 100 GLU C 1 1
25 47213 1 1 100 GLU CA C 7.572 -8.839 0.441 1.00 . A A . 100 GLU CA 1 1
25 47214 1 1 100 GLU CB C 8.647 -9.570 -0.379 1.00 . A A . 100 GLU CB 1 1
25 47215 1 1 100 GLU CD C 11.073 -10.235 -0.502 1.00 . A A . 100 GLU CD 1 1
25 47216 1 1 100 GLU CG C 9.894 -9.943 0.430 1.00 . A A . 100 GLU CG 1 1
25 47217 1 1 100 GLU H H 6.867 -10.652 1.343 1.00 . A A . 100 GLU H 1 1
25 47218 1 1 100 GLU HA H 8.049 -7.958 0.877 1.00 . A A . 100 GLU HA 1 1
25 47219 1 1 100 GLU HB2 H 8.213 -10.482 -0.787 1.00 . A A . 100 GLU HB2 1 1
25 47220 1 1 100 GLU HB3 H 8.946 -8.906 -1.191 1.00 . A A . 100 GLU HB3 1 1
25 47221 1 1 100 GLU HG2 H 10.156 -9.113 1.085 1.00 . A A . 100 GLU HG2 1 1
25 47222 1 1 100 GLU HG3 H 9.688 -10.821 1.044 1.00 . A A . 100 GLU HG3 1 1
25 47223 1 1 100 GLU N N 7.055 -9.681 1.526 1.00 . A A . 100 GLU N 1 1
25 47224 1 1 100 GLU O O 5.650 -9.139 -1.009 1.00 . A A . 100 GLU O 1 1
25 47225 1 1 100 GLU OE1 O 10.964 -11.121 -1.378 1.00 . A A . 100 GLU OE1 1 1
25 47226 1 1 100 GLU OE2 O 12.089 -9.510 -0.460 1.00 . A A . 100 GLU OE2 1 1
25 47227 1 1 101 LEU C C 6.957 -5.977 -3.019 1.00 . A A . 101 LEU C 1 1
25 47228 1 1 101 LEU CA C 5.893 -6.481 -2.028 1.00 . A A . 101 LEU CA 1 1
25 47229 1 1 101 LEU CB C 4.926 -5.332 -1.659 1.00 . A A . 101 LEU CB 1 1
25 47230 1 1 101 LEU CD1 C 3.178 -6.693 -0.289 1.00 . A A . 101 LEU CD1 1 1
25 47231 1 1 101 LEU CD2 C 2.605 -4.464 -1.222 1.00 . A A . 101 LEU CD2 1 1
25 47232 1 1 101 LEU CG C 3.447 -5.727 -1.451 1.00 . A A . 101 LEU CG 1 1
25 47233 1 1 101 LEU H H 7.226 -6.483 -0.379 1.00 . A A . 101 LEU H 1 1
25 47234 1 1 101 LEU HA H 5.324 -7.257 -2.536 1.00 . A A . 101 LEU HA 1 1
25 47235 1 1 101 LEU HB2 H 5.287 -4.867 -0.742 1.00 . A A . 101 LEU HB2 1 1
25 47236 1 1 101 LEU HB3 H 4.942 -4.617 -2.485 1.00 . A A . 101 LEU HB3 1 1
25 47237 1 1 101 LEU HD11 H 3.455 -6.235 0.657 1.00 . A A . 101 LEU HD11 1 1
25 47238 1 1 101 LEU HD12 H 3.730 -7.616 -0.427 1.00 . A A . 101 LEU HD12 1 1
25 47239 1 1 101 LEU HD13 H 2.116 -6.932 -0.260 1.00 . A A . 101 LEU HD13 1 1
25 47240 1 1 101 LEU HD21 H 1.551 -4.730 -1.165 1.00 . A A . 101 LEU HD21 1 1
25 47241 1 1 101 LEU HD22 H 2.743 -3.773 -2.053 1.00 . A A . 101 LEU HD22 1 1
25 47242 1 1 101 LEU HD23 H 2.907 -3.981 -0.293 1.00 . A A . 101 LEU HD23 1 1
25 47243 1 1 101 LEU HG H 3.085 -6.193 -2.361 1.00 . A A . 101 LEU HG 1 1
25 47244 1 1 101 LEU N N 6.525 -7.056 -0.839 1.00 . A A . 101 LEU N 1 1
25 47245 1 1 101 LEU O O 7.926 -5.303 -2.653 1.00 . A A . 101 LEU O 1 1
25 47246 1 1 102 ASP C C 6.544 -4.199 -5.635 1.00 . A A . 102 ASP C 1 1
25 47247 1 1 102 ASP CA C 7.282 -5.542 -5.449 1.00 . A A . 102 ASP CA 1 1
25 47248 1 1 102 ASP CB C 7.051 -6.362 -6.730 1.00 . A A . 102 ASP CB 1 1
25 47249 1 1 102 ASP CG C 8.097 -7.372 -7.220 1.00 . A A . 102 ASP CG 1 1
25 47250 1 1 102 ASP H H 5.830 -6.731 -4.473 1.00 . A A . 102 ASP H 1 1
25 47251 1 1 102 ASP HA H 8.347 -5.375 -5.307 1.00 . A A . 102 ASP HA 1 1
25 47252 1 1 102 ASP HB2 H 6.140 -6.937 -6.554 1.00 . A A . 102 ASP HB2 1 1
25 47253 1 1 102 ASP HB3 H 6.852 -5.682 -7.562 1.00 . A A . 102 ASP HB3 1 1
25 47254 1 1 102 ASP N N 6.696 -6.239 -4.294 1.00 . A A . 102 ASP N 1 1
25 47255 1 1 102 ASP O O 5.324 -4.120 -5.482 1.00 . A A . 102 ASP O 1 1
25 47256 1 1 102 ASP OD1 O 9.083 -7.633 -6.499 1.00 . A A . 102 ASP OD1 1 1
25 47257 1 1 102 ASP OD2 O 7.842 -7.929 -8.324 1.00 . A A . 102 ASP OD2 1 1
25 47258 1 1 103 LEU C C 6.958 -1.545 -7.831 1.00 . A A . 103 LEU C 1 1
25 47259 1 1 103 LEU CA C 6.812 -1.809 -6.326 1.00 . A A . 103 LEU CA 1 1
25 47260 1 1 103 LEU CB C 7.698 -0.830 -5.537 1.00 . A A . 103 LEU CB 1 1
25 47261 1 1 103 LEU CD1 C 7.583 -1.960 -3.206 1.00 . A A . 103 LEU CD1 1 1
25 47262 1 1 103 LEU CD2 C 8.082 0.491 -3.460 1.00 . A A . 103 LEU CD2 1 1
25 47263 1 1 103 LEU CG C 7.321 -0.705 -4.051 1.00 . A A . 103 LEU CG 1 1
25 47264 1 1 103 LEU H H 8.272 -3.283 -6.087 1.00 . A A . 103 LEU H 1 1
25 47265 1 1 103 LEU HA H 5.764 -1.683 -6.045 1.00 . A A . 103 LEU HA 1 1
25 47266 1 1 103 LEU HB2 H 8.731 -1.168 -5.603 1.00 . A A . 103 LEU HB2 1 1
25 47267 1 1 103 LEU HB3 H 7.601 0.153 -5.997 1.00 . A A . 103 LEU HB3 1 1
25 47268 1 1 103 LEU HD11 H 6.826 -2.713 -3.408 1.00 . A A . 103 LEU HD11 1 1
25 47269 1 1 103 LEU HD12 H 7.519 -1.718 -2.145 1.00 . A A . 103 LEU HD12 1 1
25 47270 1 1 103 LEU HD13 H 8.569 -2.365 -3.431 1.00 . A A . 103 LEU HD13 1 1
25 47271 1 1 103 LEU HD21 H 7.802 0.639 -2.417 1.00 . A A . 103 LEU HD21 1 1
25 47272 1 1 103 LEU HD22 H 7.838 1.394 -4.015 1.00 . A A . 103 LEU HD22 1 1
25 47273 1 1 103 LEU HD23 H 9.156 0.316 -3.519 1.00 . A A . 103 LEU HD23 1 1
25 47274 1 1 103 LEU HG H 6.253 -0.512 -4.015 1.00 . A A . 103 LEU HG 1 1
25 47275 1 1 103 LEU N N 7.274 -3.153 -6.018 1.00 . A A . 103 LEU N 1 1
25 47276 1 1 103 LEU O O 8.062 -1.648 -8.369 1.00 . A A . 103 LEU O 1 1
25 47277 1 1 104 LEU C C 5.740 0.524 -10.291 1.00 . A A . 104 LEU C 1 1
25 47278 1 1 104 LEU CA C 5.817 -0.972 -9.957 1.00 . A A . 104 LEU CA 1 1
25 47279 1 1 104 LEU CB C 4.619 -1.744 -10.543 1.00 . A A . 104 LEU CB 1 1
25 47280 1 1 104 LEU CD1 C 3.337 -3.879 -10.878 1.00 . A A . 104 LEU CD1 1 1
25 47281 1 1 104 LEU CD2 C 5.831 -4.002 -10.642 1.00 . A A . 104 LEU CD2 1 1
25 47282 1 1 104 LEU CG C 4.565 -3.252 -10.206 1.00 . A A . 104 LEU CG 1 1
25 47283 1 1 104 LEU H H 4.985 -1.082 -8.012 1.00 . A A . 104 LEU H 1 1
25 47284 1 1 104 LEU HA H 6.730 -1.369 -10.408 1.00 . A A . 104 LEU HA 1 1
25 47285 1 1 104 LEU HB2 H 3.709 -1.287 -10.155 1.00 . A A . 104 LEU HB2 1 1
25 47286 1 1 104 LEU HB3 H 4.634 -1.626 -11.623 1.00 . A A . 104 LEU HB3 1 1
25 47287 1 1 104 LEU HD11 H 3.271 -4.936 -10.612 1.00 . A A . 104 LEU HD11 1 1
25 47288 1 1 104 LEU HD12 H 3.414 -3.787 -11.962 1.00 . A A . 104 LEU HD12 1 1
25 47289 1 1 104 LEU HD13 H 2.430 -3.377 -10.537 1.00 . A A . 104 LEU HD13 1 1
25 47290 1 1 104 LEU HD21 H 5.999 -3.865 -11.711 1.00 . A A . 104 LEU HD21 1 1
25 47291 1 1 104 LEU HD22 H 5.725 -5.063 -10.429 1.00 . A A . 104 LEU HD22 1 1
25 47292 1 1 104 LEU HD23 H 6.695 -3.632 -10.093 1.00 . A A . 104 LEU HD23 1 1
25 47293 1 1 104 LEU HG H 4.451 -3.373 -9.126 1.00 . A A . 104 LEU HG 1 1
25 47294 1 1 104 LEU N N 5.863 -1.178 -8.507 1.00 . A A . 104 LEU N 1 1
25 47295 1 1 104 LEU O O 4.751 1.206 -9.996 1.00 . A A . 104 LEU O 1 1
25 47296 1 1 105 PHE C C 6.819 2.640 -12.833 1.00 . A A . 105 PHE C 1 1
25 47297 1 1 105 PHE CA C 6.954 2.443 -11.319 1.00 . A A . 105 PHE CA 1 1
25 47298 1 1 105 PHE CB C 8.338 2.914 -10.869 1.00 . A A . 105 PHE CB 1 1
25 47299 1 1 105 PHE CD1 C 8.180 4.074 -8.633 1.00 . A A . 105 PHE CD1 1 1
25 47300 1 1 105 PHE CD2 C 9.146 1.836 -8.718 1.00 . A A . 105 PHE CD2 1 1
25 47301 1 1 105 PHE CE1 C 8.488 4.154 -7.266 1.00 . A A . 105 PHE CE1 1 1
25 47302 1 1 105 PHE CE2 C 9.436 1.915 -7.347 1.00 . A A . 105 PHE CE2 1 1
25 47303 1 1 105 PHE CG C 8.549 2.935 -9.372 1.00 . A A . 105 PHE CG 1 1
25 47304 1 1 105 PHE CZ C 9.134 3.082 -6.625 1.00 . A A . 105 PHE CZ 1 1
25 47305 1 1 105 PHE H H 7.547 0.412 -11.174 1.00 . A A . 105 PHE H 1 1
25 47306 1 1 105 PHE HA H 6.215 3.055 -10.805 1.00 . A A . 105 PHE HA 1 1
25 47307 1 1 105 PHE HB2 H 9.083 2.251 -11.307 1.00 . A A . 105 PHE HB2 1 1
25 47308 1 1 105 PHE HB3 H 8.501 3.924 -11.252 1.00 . A A . 105 PHE HB3 1 1
25 47309 1 1 105 PHE HD1 H 7.669 4.895 -9.111 1.00 . A A . 105 PHE HD1 1 1
25 47310 1 1 105 PHE HD2 H 9.373 0.927 -9.261 1.00 . A A . 105 PHE HD2 1 1
25 47311 1 1 105 PHE HE1 H 8.231 5.045 -6.710 1.00 . A A . 105 PHE HE1 1 1
25 47312 1 1 105 PHE HE2 H 9.884 1.074 -6.842 1.00 . A A . 105 PHE HE2 1 1
25 47313 1 1 105 PHE HZ H 9.373 3.146 -5.572 1.00 . A A . 105 PHE HZ 1 1
25 47314 1 1 105 PHE N N 6.785 1.040 -10.943 1.00 . A A . 105 PHE N 1 1
25 47315 1 1 105 PHE O O 7.606 2.079 -13.597 1.00 . A A . 105 PHE O 1 1
25 47316 1 1 106 ALA C C 5.574 2.814 -15.688 1.00 . A A . 106 ALA C 1 1
25 47317 1 1 106 ALA CA C 5.585 3.924 -14.613 1.00 . A A . 106 ALA CA 1 1
25 47318 1 1 106 ALA CB C 6.559 5.071 -14.929 1.00 . A A . 106 ALA CB 1 1
25 47319 1 1 106 ALA H H 5.331 3.940 -12.509 1.00 . A A . 106 ALA H 1 1
25 47320 1 1 106 ALA HA H 4.577 4.344 -14.627 1.00 . A A . 106 ALA HA 1 1
25 47321 1 1 106 ALA HB1 H 7.581 4.690 -14.969 1.00 . A A . 106 ALA HB1 1 1
25 47322 1 1 106 ALA HB2 H 6.307 5.509 -15.897 1.00 . A A . 106 ALA HB2 1 1
25 47323 1 1 106 ALA HB3 H 6.482 5.846 -14.169 1.00 . A A . 106 ALA HB3 1 1
25 47324 1 1 106 ALA N N 5.843 3.460 -13.241 1.00 . A A . 106 ALA N 1 1
25 47325 1 1 106 ALA O O 5.896 3.065 -16.847 1.00 . A A . 106 ALA O 1 1
25 47326 1 1 107 GLY C C 6.903 -0.114 -16.146 1.00 . A A . 107 GLY C 1 1
25 47327 1 1 107 GLY CA C 5.447 0.359 -16.104 1.00 . A A . 107 GLY CA 1 1
25 47328 1 1 107 GLY H H 5.033 1.442 -14.322 1.00 . A A . 107 GLY H 1 1
25 47329 1 1 107 GLY HA2 H 4.832 -0.436 -15.682 1.00 . A A . 107 GLY HA2 1 1
25 47330 1 1 107 GLY HA3 H 5.117 0.570 -17.121 1.00 . A A . 107 GLY HA3 1 1
25 47331 1 1 107 GLY N N 5.274 1.568 -15.293 1.00 . A A . 107 GLY N 1 1
25 47332 1 1 107 GLY O O 7.203 -1.224 -15.714 1.00 . A A . 107 GLY O 1 1
25 47333 1 1 108 GLY C C 10.195 0.071 -15.972 1.00 . A A . 108 GLY C 1 1
25 47334 1 1 108 GLY CA C 9.167 0.355 -17.079 1.00 . A A . 108 GLY CA 1 1
25 47335 1 1 108 GLY H H 7.450 1.629 -16.973 1.00 . A A . 108 GLY H 1 1
25 47336 1 1 108 GLY HA2 H 9.084 -0.544 -17.689 1.00 . A A . 108 GLY HA2 1 1
25 47337 1 1 108 GLY HA3 H 9.558 1.170 -17.688 1.00 . A A . 108 GLY HA3 1 1
25 47338 1 1 108 GLY N N 7.805 0.731 -16.662 1.00 . A A . 108 GLY N 1 1
25 47339 1 1 108 GLY O O 11.322 -0.292 -16.292 1.00 . A A . 108 GLY O 1 1
25 47340 1 1 109 LYS C C 9.982 -0.946 -12.459 1.00 . A A . 109 LYS C 1 1
25 47341 1 1 109 LYS CA C 10.723 -0.181 -13.565 1.00 . A A . 109 LYS CA 1 1
25 47342 1 1 109 LYS CB C 11.397 1.060 -12.943 1.00 . A A . 109 LYS CB 1 1
25 47343 1 1 109 LYS CD C 13.321 2.754 -13.152 1.00 . A A . 109 LYS CD 1 1
25 47344 1 1 109 LYS CE C 14.025 2.642 -11.783 1.00 . A A . 109 LYS CE 1 1
25 47345 1 1 109 LYS CG C 12.686 1.452 -13.673 1.00 . A A . 109 LYS CG 1 1
25 47346 1 1 109 LYS H H 8.911 0.528 -14.478 1.00 . A A . 109 LYS H 1 1
25 47347 1 1 109 LYS HA H 11.504 -0.843 -13.945 1.00 . A A . 109 LYS HA 1 1
25 47348 1 1 109 LYS HB2 H 10.701 1.897 -12.980 1.00 . A A . 109 LYS HB2 1 1
25 47349 1 1 109 LYS HB3 H 11.648 0.825 -11.909 1.00 . A A . 109 LYS HB3 1 1
25 47350 1 1 109 LYS HD2 H 14.080 3.052 -13.876 1.00 . A A . 109 LYS HD2 1 1
25 47351 1 1 109 LYS HD3 H 12.573 3.551 -13.134 1.00 . A A . 109 LYS HD3 1 1
25 47352 1 1 109 LYS HE2 H 14.592 1.712 -11.759 1.00 . A A . 109 LYS HE2 1 1
25 47353 1 1 109 LYS HE3 H 14.712 3.490 -11.691 1.00 . A A . 109 LYS HE3 1 1
25 47354 1 1 109 LYS HG2 H 13.409 0.644 -13.555 1.00 . A A . 109 LYS HG2 1 1
25 47355 1 1 109 LYS HG3 H 12.452 1.582 -14.727 1.00 . A A . 109 LYS HG3 1 1
25 47356 1 1 109 LYS HZ1 H 12.485 1.840 -10.649 1.00 . A A . 109 LYS HZ1 1 1
25 47357 1 1 109 LYS HZ2 H 12.512 3.485 -10.654 1.00 . A A . 109 LYS HZ2 1 1
25 47358 1 1 109 LYS HZ3 H 13.597 2.652 -9.752 1.00 . A A . 109 LYS HZ3 1 1
25 47359 1 1 109 LYS N N 9.851 0.211 -14.685 1.00 . A A . 109 LYS N 1 1
25 47360 1 1 109 LYS NZ N 13.087 2.653 -10.630 1.00 . A A . 109 LYS NZ 1 1
25 47361 1 1 109 LYS O O 9.021 -0.436 -11.891 1.00 . A A . 109 LYS O 1 1
25 47362 1 1 110 VAL C C 11.304 -2.410 -9.720 1.00 . A A . 110 VAL C 1 1
25 47363 1 1 110 VAL CA C 10.265 -2.780 -10.793 1.00 . A A . 110 VAL CA 1 1
25 47364 1 1 110 VAL CB C 10.177 -4.313 -11.021 1.00 . A A . 110 VAL CB 1 1
25 47365 1 1 110 VAL CG1 C 11.505 -4.922 -11.504 1.00 . A A . 110 VAL CG1 1 1
25 47366 1 1 110 VAL CG2 C 9.670 -5.082 -9.789 1.00 . A A . 110 VAL CG2 1 1
25 47367 1 1 110 VAL H H 11.350 -2.395 -12.584 1.00 . A A . 110 VAL H 1 1
25 47368 1 1 110 VAL HA H 9.286 -2.451 -10.446 1.00 . A A . 110 VAL HA 1 1
25 47369 1 1 110 VAL HB H 9.445 -4.470 -11.816 1.00 . A A . 110 VAL HB 1 1
25 47370 1 1 110 VAL HG11 H 11.844 -4.421 -12.411 1.00 . A A . 110 VAL HG11 1 1
25 47371 1 1 110 VAL HG12 H 12.272 -4.826 -10.733 1.00 . A A . 110 VAL HG12 1 1
25 47372 1 1 110 VAL HG13 H 11.365 -5.980 -11.727 1.00 . A A . 110 VAL HG13 1 1
25 47373 1 1 110 VAL HG21 H 10.433 -5.103 -9.009 1.00 . A A . 110 VAL HG21 1 1
25 47374 1 1 110 VAL HG22 H 8.769 -4.610 -9.398 1.00 . A A . 110 VAL HG22 1 1
25 47375 1 1 110 VAL HG23 H 9.435 -6.108 -10.072 1.00 . A A . 110 VAL HG23 1 1
25 47376 1 1 110 VAL N N 10.554 -2.079 -12.057 1.00 . A A . 110 VAL N 1 1
25 47377 1 1 110 VAL O O 12.451 -2.090 -10.043 1.00 . A A . 110 VAL O 1 1
25 47378 1 1 111 LEU C C 10.989 -3.355 -6.191 1.00 . A A . 111 LEU C 1 1
25 47379 1 1 111 LEU CA C 11.708 -2.478 -7.237 1.00 . A A . 111 LEU CA 1 1
25 47380 1 1 111 LEU CB C 11.920 -1.023 -6.763 1.00 . A A . 111 LEU CB 1 1
25 47381 1 1 111 LEU CD1 C 14.472 -0.972 -6.710 1.00 . A A . 111 LEU CD1 1 1
25 47382 1 1 111 LEU CD2 C 13.129 0.678 -5.384 1.00 . A A . 111 LEU CD2 1 1
25 47383 1 1 111 LEU CG C 13.176 -0.765 -5.908 1.00 . A A . 111 LEU CG 1 1
25 47384 1 1 111 LEU H H 9.895 -2.656 -8.310 1.00 . A A . 111 LEU H 1 1
25 47385 1 1 111 LEU HA H 12.664 -2.950 -7.467 1.00 . A A . 111 LEU HA 1 1
25 47386 1 1 111 LEU HB2 H 11.987 -0.392 -7.651 1.00 . A A . 111 LEU HB2 1 1
25 47387 1 1 111 LEU HB3 H 11.041 -0.733 -6.187 1.00 . A A . 111 LEU HB3 1 1
25 47388 1 1 111 LEU HD11 H 14.571 -2.015 -7.009 1.00 . A A . 111 LEU HD11 1 1
25 47389 1 1 111 LEU HD12 H 15.331 -0.714 -6.092 1.00 . A A . 111 LEU HD12 1 1
25 47390 1 1 111 LEU HD13 H 14.470 -0.343 -7.600 1.00 . A A . 111 LEU HD13 1 1
25 47391 1 1 111 LEU HD21 H 12.235 0.825 -4.779 1.00 . A A . 111 LEU HD21 1 1
25 47392 1 1 111 LEU HD22 H 13.119 1.384 -6.215 1.00 . A A . 111 LEU HD22 1 1
25 47393 1 1 111 LEU HD23 H 14.002 0.874 -4.761 1.00 . A A . 111 LEU HD23 1 1
25 47394 1 1 111 LEU HG H 13.183 -1.436 -5.049 1.00 . A A . 111 LEU HG 1 1
25 47395 1 1 111 LEU N N 10.888 -2.466 -8.454 1.00 . A A . 111 LEU N 1 1
25 47396 1 1 111 LEU O O 9.911 -3.861 -6.478 1.00 . A A . 111 LEU O 1 1
25 47397 1 1 112 LYS C C 11.198 -3.874 -2.544 1.00 . A A . 112 LYS C 1 1
25 47398 1 1 112 LYS CA C 10.925 -4.406 -3.962 1.00 . A A . 112 LYS CA 1 1
25 47399 1 1 112 LYS CB C 11.452 -5.841 -4.181 1.00 . A A . 112 LYS CB 1 1
25 47400 1 1 112 LYS CD C 11.087 -8.342 -3.720 1.00 . A A . 112 LYS CD 1 1
25 47401 1 1 112 LYS CE C 12.545 -8.590 -3.312 1.00 . A A . 112 LYS CE 1 1
25 47402 1 1 112 LYS CG C 10.643 -6.905 -3.425 1.00 . A A . 112 LYS CG 1 1
25 47403 1 1 112 LYS H H 12.402 -3.087 -4.748 1.00 . A A . 112 LYS H 1 1
25 47404 1 1 112 LYS HA H 9.845 -4.412 -4.100 1.00 . A A . 112 LYS HA 1 1
25 47405 1 1 112 LYS HB2 H 11.391 -6.067 -5.247 1.00 . A A . 112 LYS HB2 1 1
25 47406 1 1 112 LYS HB3 H 12.500 -5.884 -3.883 1.00 . A A . 112 LYS HB3 1 1
25 47407 1 1 112 LYS HD2 H 10.451 -9.024 -3.153 1.00 . A A . 112 LYS HD2 1 1
25 47408 1 1 112 LYS HD3 H 10.959 -8.554 -4.784 1.00 . A A . 112 LYS HD3 1 1
25 47409 1 1 112 LYS HE2 H 13.210 -8.224 -4.095 1.00 . A A . 112 LYS HE2 1 1
25 47410 1 1 112 LYS HE3 H 12.732 -8.058 -2.372 1.00 . A A . 112 LYS HE3 1 1
25 47411 1 1 112 LYS HG2 H 10.739 -6.720 -2.355 1.00 . A A . 112 LYS HG2 1 1
25 47412 1 1 112 LYS HG3 H 9.602 -6.827 -3.729 1.00 . A A . 112 LYS HG3 1 1
25 47413 1 1 112 LYS HZ1 H 12.272 -10.300 -2.235 1.00 . A A . 112 LYS HZ1 1 1
25 47414 1 1 112 LYS HZ2 H 13.765 -10.216 -2.859 1.00 . A A . 112 LYS HZ2 1 1
25 47415 1 1 112 LYS HZ3 H 12.457 -10.608 -3.824 1.00 . A A . 112 LYS HZ3 1 1
25 47416 1 1 112 LYS N N 11.532 -3.540 -4.987 1.00 . A A . 112 LYS N 1 1
25 47417 1 1 112 LYS NZ N 12.799 -10.029 -3.077 1.00 . A A . 112 LYS NZ 1 1
25 47418 1 1 112 LYS O O 12.273 -3.323 -2.299 1.00 . A A . 112 LYS O 1 1
25 47419 1 1 113 VAL C C 9.689 -4.707 0.689 1.00 . A A . 113 VAL C 1 1
25 47420 1 1 113 VAL CA C 10.393 -3.663 -0.191 1.00 . A A . 113 VAL CA 1 1
25 47421 1 1 113 VAL CB C 9.865 -2.231 0.125 1.00 . A A . 113 VAL CB 1 1
25 47422 1 1 113 VAL CG1 C 10.345 -1.703 1.491 1.00 . A A . 113 VAL CG1 1 1
25 47423 1 1 113 VAL CG2 C 10.298 -1.164 -0.903 1.00 . A A . 113 VAL CG2 1 1
25 47424 1 1 113 VAL H H 9.392 -4.525 -1.889 1.00 . A A . 113 VAL H 1 1
25 47425 1 1 113 VAL HA H 11.455 -3.687 0.054 1.00 . A A . 113 VAL HA 1 1
25 47426 1 1 113 VAL HB H 8.779 -2.287 0.155 1.00 . A A . 113 VAL HB 1 1
25 47427 1 1 113 VAL HG11 H 10.051 -0.659 1.618 1.00 . A A . 113 VAL HG11 1 1
25 47428 1 1 113 VAL HG12 H 9.890 -2.258 2.304 1.00 . A A . 113 VAL HG12 1 1
25 47429 1 1 113 VAL HG13 H 11.430 -1.777 1.564 1.00 . A A . 113 VAL HG13 1 1
25 47430 1 1 113 VAL HG21 H 9.843 -0.203 -0.660 1.00 . A A . 113 VAL HG21 1 1
25 47431 1 1 113 VAL HG22 H 11.383 -1.056 -0.894 1.00 . A A . 113 VAL HG22 1 1
25 47432 1 1 113 VAL HG23 H 9.984 -1.436 -1.907 1.00 . A A . 113 VAL HG23 1 1
25 47433 1 1 113 VAL N N 10.250 -4.042 -1.615 1.00 . A A . 113 VAL N 1 1
25 47434 1 1 113 VAL O O 8.813 -5.441 0.230 1.00 . A A . 113 VAL O 1 1
25 47435 1 1 114 VAL C C 8.513 -4.977 3.808 1.00 . A A . 114 VAL C 1 1
25 47436 1 1 114 VAL CA C 9.618 -5.678 2.999 1.00 . A A . 114 VAL CA 1 1
25 47437 1 1 114 VAL CB C 10.781 -6.150 3.917 1.00 . A A . 114 VAL CB 1 1
25 47438 1 1 114 VAL CG1 C 10.336 -7.178 4.975 1.00 . A A . 114 VAL CG1 1 1
25 47439 1 1 114 VAL CG2 C 11.908 -6.791 3.082 1.00 . A A . 114 VAL CG2 1 1
25 47440 1 1 114 VAL H H 10.725 -4.029 2.237 1.00 . A A . 114 VAL H 1 1
25 47441 1 1 114 VAL HA H 9.190 -6.561 2.520 1.00 . A A . 114 VAL HA 1 1
25 47442 1 1 114 VAL HB H 11.196 -5.277 4.419 1.00 . A A . 114 VAL HB 1 1
25 47443 1 1 114 VAL HG11 H 9.693 -6.704 5.720 1.00 . A A . 114 VAL HG11 1 1
25 47444 1 1 114 VAL HG12 H 9.799 -8.000 4.500 1.00 . A A . 114 VAL HG12 1 1
25 47445 1 1 114 VAL HG13 H 11.205 -7.576 5.500 1.00 . A A . 114 VAL HG13 1 1
25 47446 1 1 114 VAL HG21 H 12.339 -6.062 2.393 1.00 . A A . 114 VAL HG21 1 1
25 47447 1 1 114 VAL HG22 H 12.706 -7.138 3.740 1.00 . A A . 114 VAL HG22 1 1
25 47448 1 1 114 VAL HG23 H 11.521 -7.636 2.514 1.00 . A A . 114 VAL HG23 1 1
25 47449 1 1 114 VAL N N 10.111 -4.776 1.946 1.00 . A A . 114 VAL N 1 1
25 47450 1 1 114 VAL O O 8.423 -3.750 3.823 1.00 . A A . 114 VAL O 1 1
25 47451 1 1 115 LEU C C 6.412 -6.304 6.494 1.00 . A A . 115 LEU C 1 1
25 47452 1 1 115 LEU CA C 6.548 -5.336 5.299 1.00 . A A . 115 LEU CA 1 1
25 47453 1 1 115 LEU CB C 5.204 -5.322 4.550 1.00 . A A . 115 LEU CB 1 1
25 47454 1 1 115 LEU CD1 C 5.576 -4.754 2.063 1.00 . A A . 115 LEU CD1 1 1
25 47455 1 1 115 LEU CD2 C 3.552 -3.980 3.310 1.00 . A A . 115 LEU CD2 1 1
25 47456 1 1 115 LEU CG C 5.049 -4.282 3.427 1.00 . A A . 115 LEU CG 1 1
25 47457 1 1 115 LEU H H 7.704 -6.765 4.245 1.00 . A A . 115 LEU H 1 1
25 47458 1 1 115 LEU HA H 6.743 -4.323 5.656 1.00 . A A . 115 LEU HA 1 1
25 47459 1 1 115 LEU HB2 H 5.051 -6.309 4.114 1.00 . A A . 115 LEU HB2 1 1
25 47460 1 1 115 LEU HB3 H 4.447 -5.121 5.311 1.00 . A A . 115 LEU HB3 1 1
25 47461 1 1 115 LEU HD11 H 5.236 -4.067 1.290 1.00 . A A . 115 LEU HD11 1 1
25 47462 1 1 115 LEU HD12 H 5.222 -5.760 1.849 1.00 . A A . 115 LEU HD12 1 1
25 47463 1 1 115 LEU HD13 H 6.659 -4.757 2.040 1.00 . A A . 115 LEU HD13 1 1
25 47464 1 1 115 LEU HD21 H 3.217 -3.531 4.241 1.00 . A A . 115 LEU HD21 1 1
25 47465 1 1 115 LEU HD22 H 3.006 -4.904 3.125 1.00 . A A . 115 LEU HD22 1 1
25 47466 1 1 115 LEU HD23 H 3.357 -3.285 2.500 1.00 . A A . 115 LEU HD23 1 1
25 47467 1 1 115 LEU HG H 5.560 -3.360 3.699 1.00 . A A . 115 LEU HG 1 1
25 47468 1 1 115 LEU N N 7.628 -5.767 4.419 1.00 . A A . 115 LEU N 1 1
25 47469 1 1 115 LEU O O 6.097 -7.485 6.281 1.00 . A A . 115 LEU O 1 1
25 47470 1 1 116 PRO C C 4.517 -6.776 8.813 1.00 . A A . 116 PRO C 1 1
25 47471 1 1 116 PRO CA C 6.002 -6.431 8.936 1.00 . A A . 116 PRO CA 1 1
25 47472 1 1 116 PRO CB C 6.170 -5.361 10.024 1.00 . A A . 116 PRO CB 1 1
25 47473 1 1 116 PRO CD C 7.393 -4.678 8.081 1.00 . A A . 116 PRO CD 1 1
25 47474 1 1 116 PRO CG C 7.437 -4.627 9.603 1.00 . A A . 116 PRO CG 1 1
25 47475 1 1 116 PRO HA H 6.575 -7.328 9.174 1.00 . A A . 116 PRO HA 1 1
25 47476 1 1 116 PRO HB2 H 5.313 -4.685 10.042 1.00 . A A . 116 PRO HB2 1 1
25 47477 1 1 116 PRO HB3 H 6.260 -5.800 11.016 1.00 . A A . 116 PRO HB3 1 1
25 47478 1 1 116 PRO HD2 H 6.962 -3.757 7.688 1.00 . A A . 116 PRO HD2 1 1
25 47479 1 1 116 PRO HD3 H 8.401 -4.796 7.682 1.00 . A A . 116 PRO HD3 1 1
25 47480 1 1 116 PRO HG2 H 7.404 -3.595 9.948 1.00 . A A . 116 PRO HG2 1 1
25 47481 1 1 116 PRO HG3 H 8.306 -5.183 9.943 1.00 . A A . 116 PRO HG3 1 1
25 47482 1 1 116 PRO N N 6.560 -5.818 7.734 1.00 . A A . 116 PRO N 1 1
25 47483 1 1 116 PRO O O 3.743 -6.000 8.247 1.00 . A A . 116 PRO O 1 1
25 47484 1 1 117 VAL C C 2.506 -8.225 11.253 1.00 . A A . 117 VAL C 1 1
25 47485 1 1 117 VAL CA C 2.675 -8.120 9.739 1.00 . A A . 117 VAL CA 1 1
25 47486 1 1 117 VAL CB C 2.126 -9.404 9.084 1.00 . A A . 117 VAL CB 1 1
25 47487 1 1 117 VAL CG1 C 0.580 -9.397 9.068 1.00 . A A . 117 VAL CG1 1 1
25 47488 1 1 117 VAL CG2 C 2.647 -9.646 7.662 1.00 . A A . 117 VAL CG2 1 1
25 47489 1 1 117 VAL H H 4.776 -8.575 9.762 1.00 . A A . 117 VAL H 1 1
25 47490 1 1 117 VAL HA H 2.092 -7.281 9.373 1.00 . A A . 117 VAL HA 1 1
25 47491 1 1 117 VAL HB H 2.480 -10.225 9.699 1.00 . A A . 117 VAL HB 1 1
25 47492 1 1 117 VAL HG11 H 0.206 -10.336 8.663 1.00 . A A . 117 VAL HG11 1 1
25 47493 1 1 117 VAL HG12 H 0.179 -9.275 10.075 1.00 . A A . 117 VAL HG12 1 1
25 47494 1 1 117 VAL HG13 H 0.204 -8.584 8.452 1.00 . A A . 117 VAL HG13 1 1
25 47495 1 1 117 VAL HG21 H 2.447 -8.790 7.023 1.00 . A A . 117 VAL HG21 1 1
25 47496 1 1 117 VAL HG22 H 3.723 -9.819 7.692 1.00 . A A . 117 VAL HG22 1 1
25 47497 1 1 117 VAL HG23 H 2.171 -10.533 7.240 1.00 . A A . 117 VAL HG23 1 1
25 47498 1 1 117 VAL N N 4.091 -7.875 9.436 1.00 . A A . 117 VAL N 1 1
25 47499 1 1 117 VAL O O 3.180 -9.018 11.915 1.00 . A A . 117 VAL O 1 1
25 47500 1 1 118 GLU C C -0.338 -6.982 13.218 1.00 . A A . 118 GLU C 1 1
25 47501 1 1 118 GLU CA C 1.091 -7.527 13.155 1.00 . A A . 118 GLU CA 1 1
25 47502 1 1 118 GLU CB C 1.996 -6.739 14.098 1.00 . A A . 118 GLU CB 1 1
25 47503 1 1 118 GLU CD C 2.296 -6.341 16.559 1.00 . A A . 118 GLU CD 1 1
25 47504 1 1 118 GLU CG C 1.762 -7.287 15.494 1.00 . A A . 118 GLU CG 1 1
25 47505 1 1 118 GLU H H 1.053 -6.807 11.236 1.00 . A A . 118 GLU H 1 1
25 47506 1 1 118 GLU HA H 1.091 -8.567 13.465 1.00 . A A . 118 GLU HA 1 1
25 47507 1 1 118 GLU HB2 H 3.041 -6.857 13.813 1.00 . A A . 118 GLU HB2 1 1
25 47508 1 1 118 GLU HB3 H 1.710 -5.690 14.063 1.00 . A A . 118 GLU HB3 1 1
25 47509 1 1 118 GLU HG2 H 0.693 -7.418 15.651 1.00 . A A . 118 GLU HG2 1 1
25 47510 1 1 118 GLU HG3 H 2.241 -8.261 15.553 1.00 . A A . 118 GLU HG3 1 1
25 47511 1 1 118 GLU N N 1.571 -7.451 11.800 1.00 . A A . 118 GLU N 1 1
25 47512 1 1 118 GLU O O -0.602 -5.861 12.767 1.00 . A A . 118 GLU O 1 1
25 47513 1 1 118 GLU OE1 O 3.525 -6.202 16.703 1.00 . A A . 118 GLU OE1 1 1
25 47514 1 1 118 GLU OE2 O 1.486 -5.645 17.204 1.00 . A A . 118 GLU OE2 1 1
25 47515 1 1 119 ALA C C -2.636 -6.468 15.312 1.00 . A A . 119 ALA C 1 1
25 47516 1 1 119 ALA CA C -2.598 -7.423 14.114 1.00 . A A . 119 ALA CA 1 1
25 47517 1 1 119 ALA CB C -3.396 -8.710 14.361 1.00 . A A . 119 ALA CB 1 1
25 47518 1 1 119 ALA H H -0.884 -8.637 14.235 1.00 . A A . 119 ALA H 1 1
25 47519 1 1 119 ALA HA H -3.014 -6.910 13.246 1.00 . A A . 119 ALA HA 1 1
25 47520 1 1 119 ALA HB1 H -3.300 -9.377 13.504 1.00 . A A . 119 ALA HB1 1 1
25 47521 1 1 119 ALA HB2 H -3.029 -9.213 15.258 1.00 . A A . 119 ALA HB2 1 1
25 47522 1 1 119 ALA HB3 H -4.448 -8.461 14.508 1.00 . A A . 119 ALA HB3 1 1
25 47523 1 1 119 ALA N N -1.217 -7.776 13.840 1.00 . A A . 119 ALA N 1 1
25 47524 1 1 119 ALA O O -2.360 -6.853 16.446 1.00 . A A . 119 ALA O 1 1
25 47525 1 1 120 ARG C C -3.776 -2.933 15.159 1.00 . A A . 120 ARG C 1 1
25 47526 1 1 120 ARG CA C -2.968 -4.025 15.867 1.00 . A A . 120 ARG CA 1 1
25 47527 1 1 120 ARG CB C -1.510 -3.618 16.145 1.00 . A A . 120 ARG CB 1 1
25 47528 1 1 120 ARG CD C 0.021 -2.037 17.440 1.00 . A A . 120 ARG CD 1 1
25 47529 1 1 120 ARG CG C -1.346 -2.732 17.391 1.00 . A A . 120 ARG CG 1 1
25 47530 1 1 120 ARG CZ C 2.430 -2.692 17.632 1.00 . A A . 120 ARG CZ 1 1
25 47531 1 1 120 ARG H H -3.266 -5.035 14.061 1.00 . A A . 120 ARG H 1 1
25 47532 1 1 120 ARG HA H -3.437 -4.258 16.815 1.00 . A A . 120 ARG HA 1 1
25 47533 1 1 120 ARG HB2 H -0.930 -4.527 16.303 1.00 . A A . 120 ARG HB2 1 1
25 47534 1 1 120 ARG HB3 H -1.114 -3.111 15.265 1.00 . A A . 120 ARG HB3 1 1
25 47535 1 1 120 ARG HD2 H 0.137 -1.429 16.541 1.00 . A A . 120 ARG HD2 1 1
25 47536 1 1 120 ARG HD3 H 0.040 -1.389 18.316 1.00 . A A . 120 ARG HD3 1 1
25 47537 1 1 120 ARG HE H 0.956 -3.983 17.452 1.00 . A A . 120 ARG HE 1 1
25 47538 1 1 120 ARG HG2 H -2.122 -1.966 17.374 1.00 . A A . 120 ARG HG2 1 1
25 47539 1 1 120 ARG HG3 H -1.476 -3.344 18.285 1.00 . A A . 120 ARG HG3 1 1
25 47540 1 1 120 ARG HH11 H 2.178 -0.727 17.704 1.00 . A A . 120 ARG HH11 1 1
25 47541 1 1 120 ARG HH12 H 3.835 -1.285 17.783 1.00 . A A . 120 ARG HH12 1 1
25 47542 1 1 120 ARG HH21 H 3.021 -4.596 17.519 1.00 . A A . 120 ARG HH21 1 1
25 47543 1 1 120 ARG HH22 H 4.309 -3.442 17.671 1.00 . A A . 120 ARG HH22 1 1
25 47544 1 1 120 ARG N N -2.980 -5.217 15.013 1.00 . A A . 120 ARG N 1 1
25 47545 1 1 120 ARG NE N 1.152 -2.977 17.516 1.00 . A A . 120 ARG NE 1 1
25 47546 1 1 120 ARG NH1 N 2.855 -1.463 17.724 1.00 . A A . 120 ARG NH1 1 1
25 47547 1 1 120 ARG NH2 N 3.332 -3.620 17.671 1.00 . A A . 120 ARG NH2 1 1
25 47548 1 1 120 ARG O O -4.303 -3.226 14.064 1.00 . A A . 120 ARG O 1 1
25 47549 1 1 120 ARG OXT O -3.808 -1.768 15.596 1.00 . A A . 120 ARG OXT 1 1
25 47550 2 2 1 CU1 CU CU -8.649 -0.624 0.093 1.00 . B A . 121 CU1 CU 1 1
26 47551 1 1 1 GLY C C 18.690 8.072 7.509 1.00 . A A . 1 GLY C 1 1
26 47552 1 1 1 GLY CA C 20.081 7.702 7.942 1.00 . A A . 1 GLY CA 1 1
26 47553 1 1 1 GLY H1 H 19.576 5.726 7.740 1.00 . A A . 1 GLY H1 1 1
26 47554 1 1 1 GLY H2 H 19.338 6.315 9.248 1.00 . A A . 1 GLY H2 1 1
26 47555 1 1 1 GLY H3 H 20.879 5.972 8.740 1.00 . A A . 1 GLY H3 1 1
26 47556 1 1 1 GLY HA2 H 20.430 8.378 8.722 1.00 . A A . 1 GLY HA2 1 1
26 47557 1 1 1 GLY HA3 H 20.768 7.743 7.096 1.00 . A A . 1 GLY HA3 1 1
26 47558 1 1 1 GLY N N 19.976 6.323 8.459 1.00 . A A . 1 GLY N 1 1
26 47559 1 1 1 GLY O O 17.806 8.059 8.350 1.00 . A A . 1 GLY O 1 1
26 47560 1 1 2 SER C C 17.181 6.018 5.977 1.00 . A A . 2 SER C 1 1
26 47561 1 1 2 SER CA C 17.231 7.529 5.661 1.00 . A A . 2 SER CA 1 1
26 47562 1 1 2 SER CB C 17.151 7.751 4.141 1.00 . A A . 2 SER CB 1 1
26 47563 1 1 2 SER H H 19.185 8.314 5.534 1.00 . A A . 2 SER H 1 1
26 47564 1 1 2 SER HA H 16.354 8.000 6.117 1.00 . A A . 2 SER HA 1 1
26 47565 1 1 2 SER HB2 H 17.871 7.101 3.646 1.00 . A A . 2 SER HB2 1 1
26 47566 1 1 2 SER HB3 H 16.147 7.504 3.792 1.00 . A A . 2 SER HB3 1 1
26 47567 1 1 2 SER HG H 17.187 9.284 2.910 1.00 . A A . 2 SER HG 1 1
26 47568 1 1 2 SER N N 18.453 8.140 6.205 1.00 . A A . 2 SER N 1 1
26 47569 1 1 2 SER O O 18.172 5.431 6.435 1.00 . A A . 2 SER O 1 1
26 47570 1 1 2 SER OG O 17.450 9.100 3.820 1.00 . A A . 2 SER OG 1 1
26 47571 1 1 3 PHE C C 14.170 3.875 5.344 1.00 . A A . 3 PHE C 1 1
26 47572 1 1 3 PHE CA C 15.618 4.019 5.866 1.00 . A A . 3 PHE CA 1 1
26 47573 1 1 3 PHE CB C 15.825 3.524 7.317 1.00 . A A . 3 PHE CB 1 1
26 47574 1 1 3 PHE CD1 C 13.823 4.029 8.805 1.00 . A A . 3 PHE CD1 1 1
26 47575 1 1 3 PHE CD2 C 15.828 5.384 9.044 1.00 . A A . 3 PHE CD2 1 1
26 47576 1 1 3 PHE CE1 C 13.212 4.768 9.831 1.00 . A A . 3 PHE CE1 1 1
26 47577 1 1 3 PHE CE2 C 15.210 6.135 10.056 1.00 . A A . 3 PHE CE2 1 1
26 47578 1 1 3 PHE CG C 15.138 4.336 8.404 1.00 . A A . 3 PHE CG 1 1
26 47579 1 1 3 PHE CZ C 13.897 5.823 10.452 1.00 . A A . 3 PHE CZ 1 1
26 47580 1 1 3 PHE H H 15.267 5.995 5.335 1.00 . A A . 3 PHE H 1 1
26 47581 1 1 3 PHE HA H 16.240 3.406 5.213 1.00 . A A . 3 PHE HA 1 1
26 47582 1 1 3 PHE HB2 H 15.448 2.505 7.377 1.00 . A A . 3 PHE HB2 1 1
26 47583 1 1 3 PHE HB3 H 16.895 3.503 7.529 1.00 . A A . 3 PHE HB3 1 1
26 47584 1 1 3 PHE HD1 H 13.274 3.228 8.333 1.00 . A A . 3 PHE HD1 1 1
26 47585 1 1 3 PHE HD2 H 16.839 5.618 8.756 1.00 . A A . 3 PHE HD2 1 1
26 47586 1 1 3 PHE HE1 H 12.200 4.530 10.132 1.00 . A A . 3 PHE HE1 1 1
26 47587 1 1 3 PHE HE2 H 15.736 6.950 10.532 1.00 . A A . 3 PHE HE2 1 1
26 47588 1 1 3 PHE HZ H 13.411 6.393 11.233 1.00 . A A . 3 PHE HZ 1 1
26 47589 1 1 3 PHE N N 16.014 5.421 5.707 1.00 . A A . 3 PHE N 1 1
26 47590 1 1 3 PHE O O 13.664 4.804 4.706 1.00 . A A . 3 PHE O 1 1
26 47591 1 1 4 THR C C 11.472 1.524 6.215 1.00 . A A . 4 THR C 1 1
26 47592 1 1 4 THR CA C 12.131 2.469 5.224 1.00 . A A . 4 THR CA 1 1
26 47593 1 1 4 THR CB C 12.063 1.979 3.776 1.00 . A A . 4 THR CB 1 1
26 47594 1 1 4 THR CG2 C 12.525 0.531 3.585 1.00 . A A . 4 THR CG2 1 1
26 47595 1 1 4 THR H H 13.965 2.037 6.182 1.00 . A A . 4 THR H 1 1
26 47596 1 1 4 THR HA H 11.577 3.412 5.274 1.00 . A A . 4 THR HA 1 1
26 47597 1 1 4 THR HB H 12.699 2.629 3.171 1.00 . A A . 4 THR HB 1 1
26 47598 1 1 4 THR HG1 H 10.843 2.067 2.311 1.00 . A A . 4 THR HG1 1 1
26 47599 1 1 4 THR HG21 H 13.550 0.424 3.938 1.00 . A A . 4 THR HG21 1 1
26 47600 1 1 4 THR HG22 H 12.501 0.287 2.523 1.00 . A A . 4 THR HG22 1 1
26 47601 1 1 4 THR HG23 H 11.876 -0.159 4.121 1.00 . A A . 4 THR HG23 1 1
26 47602 1 1 4 THR N N 13.518 2.740 5.610 1.00 . A A . 4 THR N 1 1
26 47603 1 1 4 THR O O 12.141 0.900 7.039 1.00 . A A . 4 THR O 1 1
26 47604 1 1 4 THR OG1 O 10.748 2.109 3.298 1.00 . A A . 4 THR OG1 1 1
26 47605 1 1 5 GLU C C 7.869 0.706 6.772 1.00 . A A . 5 GLU C 1 1
26 47606 1 1 5 GLU CA C 9.278 1.098 7.274 1.00 . A A . 5 GLU CA 1 1
26 47607 1 1 5 GLU CB C 9.268 2.229 8.329 1.00 . A A . 5 GLU CB 1 1
26 47608 1 1 5 GLU CD C 9.947 4.704 8.086 1.00 . A A . 5 GLU CD 1 1
26 47609 1 1 5 GLU CG C 8.915 3.626 7.772 1.00 . A A . 5 GLU CG 1 1
26 47610 1 1 5 GLU H H 9.730 2.019 5.400 1.00 . A A . 5 GLU H 1 1
26 47611 1 1 5 GLU HA H 9.717 0.217 7.745 1.00 . A A . 5 GLU HA 1 1
26 47612 1 1 5 GLU HB2 H 8.534 1.974 9.094 1.00 . A A . 5 GLU HB2 1 1
26 47613 1 1 5 GLU HB3 H 10.259 2.274 8.787 1.00 . A A . 5 GLU HB3 1 1
26 47614 1 1 5 GLU HG2 H 8.832 3.544 6.689 1.00 . A A . 5 GLU HG2 1 1
26 47615 1 1 5 GLU HG3 H 7.947 3.930 8.170 1.00 . A A . 5 GLU HG3 1 1
26 47616 1 1 5 GLU N N 10.145 1.508 6.170 1.00 . A A . 5 GLU N 1 1
26 47617 1 1 5 GLU O O 7.110 1.546 6.292 1.00 . A A . 5 GLU O 1 1
26 47618 1 1 5 GLU OE1 O 9.958 5.198 9.233 1.00 . A A . 5 GLU OE1 1 1
26 47619 1 1 5 GLU OE2 O 10.669 5.152 7.163 1.00 . A A . 5 GLU OE2 1 1
26 47620 1 1 6 GLY C C 5.704 -2.373 6.948 1.00 . A A . 6 GLY C 1 1
26 47621 1 1 6 GLY CA C 6.210 -1.073 6.330 1.00 . A A . 6 GLY CA 1 1
26 47622 1 1 6 GLY H H 8.144 -1.253 7.240 1.00 . A A . 6 GLY H 1 1
26 47623 1 1 6 GLY HA2 H 5.462 -0.301 6.507 1.00 . A A . 6 GLY HA2 1 1
26 47624 1 1 6 GLY HA3 H 6.320 -1.230 5.257 1.00 . A A . 6 GLY HA3 1 1
26 47625 1 1 6 GLY N N 7.499 -0.581 6.848 1.00 . A A . 6 GLY N 1 1
26 47626 1 1 6 GLY O O 6.498 -3.180 7.418 1.00 . A A . 6 GLY O 1 1
26 47627 1 1 7 TRP C C 2.395 -4.139 6.734 1.00 . A A . 7 TRP C 1 1
26 47628 1 1 7 TRP CA C 3.751 -3.836 7.405 1.00 . A A . 7 TRP CA 1 1
26 47629 1 1 7 TRP CB C 3.619 -3.738 8.933 1.00 . A A . 7 TRP CB 1 1
26 47630 1 1 7 TRP CD1 C 1.349 -3.303 9.965 1.00 . A A . 7 TRP CD1 1 1
26 47631 1 1 7 TRP CD2 C 2.514 -1.412 9.656 1.00 . A A . 7 TRP CD2 1 1
26 47632 1 1 7 TRP CE2 C 1.276 -1.044 10.266 1.00 . A A . 7 TRP CE2 1 1
26 47633 1 1 7 TRP CE3 C 3.429 -0.371 9.385 1.00 . A A . 7 TRP CE3 1 1
26 47634 1 1 7 TRP CG C 2.529 -2.863 9.476 1.00 . A A . 7 TRP CG 1 1
26 47635 1 1 7 TRP CH2 C 1.894 1.297 10.296 1.00 . A A . 7 TRP CH2 1 1
26 47636 1 1 7 TRP CZ2 C 0.963 0.286 10.587 1.00 . A A . 7 TRP CZ2 1 1
26 47637 1 1 7 TRP CZ3 C 3.123 0.967 9.695 1.00 . A A . 7 TRP CZ3 1 1
26 47638 1 1 7 TRP H H 3.765 -1.894 6.565 1.00 . A A . 7 TRP H 1 1
26 47639 1 1 7 TRP HA H 4.414 -4.676 7.193 1.00 . A A . 7 TRP HA 1 1
26 47640 1 1 7 TRP HB2 H 3.432 -4.747 9.303 1.00 . A A . 7 TRP HB2 1 1
26 47641 1 1 7 TRP HB3 H 4.569 -3.413 9.360 1.00 . A A . 7 TRP HB3 1 1
26 47642 1 1 7 TRP HD1 H 1.048 -4.342 10.010 1.00 . A A . 7 TRP HD1 1 1
26 47643 1 1 7 TRP HE1 H -0.293 -2.346 10.886 1.00 . A A . 7 TRP HE1 1 1
26 47644 1 1 7 TRP HE3 H 4.381 -0.609 8.937 1.00 . A A . 7 TRP HE3 1 1
26 47645 1 1 7 TRP HH2 H 1.675 2.327 10.544 1.00 . A A . 7 TRP HH2 1 1
26 47646 1 1 7 TRP HZ2 H 0.024 0.522 11.065 1.00 . A A . 7 TRP HZ2 1 1
26 47647 1 1 7 TRP HZ3 H 3.841 1.745 9.474 1.00 . A A . 7 TRP HZ3 1 1
26 47648 1 1 7 TRP N N 4.389 -2.614 6.899 1.00 . A A . 7 TRP N 1 1
26 47649 1 1 7 TRP NE1 N 0.607 -2.237 10.434 1.00 . A A . 7 TRP NE1 1 1
26 47650 1 1 7 TRP O O 1.846 -3.312 6.004 1.00 . A A . 7 TRP O 1 1
26 47651 1 1 8 VAL C C -0.339 -5.893 7.932 1.00 . A A . 8 VAL C 1 1
26 47652 1 1 8 VAL CA C 0.451 -5.702 6.634 1.00 . A A . 8 VAL CA 1 1
26 47653 1 1 8 VAL CB C 0.367 -6.972 5.748 1.00 . A A . 8 VAL CB 1 1
26 47654 1 1 8 VAL CG1 C -1.022 -7.059 5.092 1.00 . A A . 8 VAL CG1 1 1
26 47655 1 1 8 VAL CG2 C 1.416 -6.996 4.624 1.00 . A A . 8 VAL CG2 1 1
26 47656 1 1 8 VAL H H 2.359 -5.959 7.608 1.00 . A A . 8 VAL H 1 1
26 47657 1 1 8 VAL HA H 0.003 -4.877 6.077 1.00 . A A . 8 VAL HA 1 1
26 47658 1 1 8 VAL HB H 0.515 -7.850 6.374 1.00 . A A . 8 VAL HB 1 1
26 47659 1 1 8 VAL HG11 H -1.089 -7.958 4.479 1.00 . A A . 8 VAL HG11 1 1
26 47660 1 1 8 VAL HG12 H -1.804 -7.092 5.853 1.00 . A A . 8 VAL HG12 1 1
26 47661 1 1 8 VAL HG13 H -1.183 -6.196 4.447 1.00 . A A . 8 VAL HG13 1 1
26 47662 1 1 8 VAL HG21 H 1.320 -6.101 4.009 1.00 . A A . 8 VAL HG21 1 1
26 47663 1 1 8 VAL HG22 H 2.420 -7.048 5.044 1.00 . A A . 8 VAL HG22 1 1
26 47664 1 1 8 VAL HG23 H 1.268 -7.876 3.996 1.00 . A A . 8 VAL HG23 1 1
26 47665 1 1 8 VAL N N 1.840 -5.329 7.001 1.00 . A A . 8 VAL N 1 1
26 47666 1 1 8 VAL O O 0.163 -6.534 8.859 1.00 . A A . 8 VAL O 1 1
26 47667 1 1 9 ARG C C -2.790 -6.195 10.062 1.00 . A A . 9 ARG C 1 1
26 47668 1 1 9 ARG CA C -2.115 -5.001 9.364 1.00 . A A . 9 ARG CA 1 1
26 47669 1 1 9 ARG CB C -3.017 -3.755 9.330 1.00 . A A . 9 ARG CB 1 1
26 47670 1 1 9 ARG CD C -5.306 -2.722 8.856 1.00 . A A . 9 ARG CD 1 1
26 47671 1 1 9 ARG CG C -4.475 -4.011 8.905 1.00 . A A . 9 ARG CG 1 1
26 47672 1 1 9 ARG CZ C -5.312 -0.681 10.324 1.00 . A A . 9 ARG CZ 1 1
26 47673 1 1 9 ARG H H -1.894 -4.786 7.235 1.00 . A A . 9 ARG H 1 1
26 47674 1 1 9 ARG HA H -1.279 -4.729 10.012 1.00 . A A . 9 ARG HA 1 1
26 47675 1 1 9 ARG HB2 H -3.039 -3.342 10.338 1.00 . A A . 9 ARG HB2 1 1
26 47676 1 1 9 ARG HB3 H -2.573 -3.005 8.673 1.00 . A A . 9 ARG HB3 1 1
26 47677 1 1 9 ARG HD2 H -4.899 -2.070 8.082 1.00 . A A . 9 ARG HD2 1 1
26 47678 1 1 9 ARG HD3 H -6.335 -2.983 8.600 1.00 . A A . 9 ARG HD3 1 1
26 47679 1 1 9 ARG HE H -5.237 -2.571 10.980 1.00 . A A . 9 ARG HE 1 1
26 47680 1 1 9 ARG HG2 H -4.473 -4.466 7.914 1.00 . A A . 9 ARG HG2 1 1
26 47681 1 1 9 ARG HG3 H -4.948 -4.693 9.612 1.00 . A A . 9 ARG HG3 1 1
26 47682 1 1 9 ARG HH11 H -5.328 -0.199 8.371 1.00 . A A . 9 ARG HH11 1 1
26 47683 1 1 9 ARG HH12 H -5.258 1.159 9.459 1.00 . A A . 9 ARG HH12 1 1
26 47684 1 1 9 ARG HH21 H -5.245 -0.861 12.347 1.00 . A A . 9 ARG HH21 1 1
26 47685 1 1 9 ARG HH22 H -5.315 0.775 11.738 1.00 . A A . 9 ARG HH22 1 1
26 47686 1 1 9 ARG N N -1.528 -5.280 8.041 1.00 . A A . 9 ARG N 1 1
26 47687 1 1 9 ARG NE N -5.304 -1.995 10.133 1.00 . A A . 9 ARG NE 1 1
26 47688 1 1 9 ARG NH1 N -5.310 0.162 9.308 1.00 . A A . 9 ARG NH1 1 1
26 47689 1 1 9 ARG NH2 N -5.302 -0.207 11.549 1.00 . A A . 9 ARG NH2 1 1
26 47690 1 1 9 ARG O O -2.785 -6.185 11.288 1.00 . A A . 9 ARG O 1 1
26 47691 1 1 10 PHE C C -5.111 -8.767 8.699 1.00 . A A . 10 PHE C 1 1
26 47692 1 1 10 PHE CA C -3.956 -8.445 9.662 1.00 . A A . 10 PHE CA 1 1
26 47693 1 1 10 PHE CB C -4.450 -8.490 11.117 1.00 . A A . 10 PHE CB 1 1
26 47694 1 1 10 PHE CD1 C -6.492 -9.967 11.215 1.00 . A A . 10 PHE CD1 1 1
26 47695 1 1 10 PHE CD2 C -4.385 -10.802 12.109 1.00 . A A . 10 PHE CD2 1 1
26 47696 1 1 10 PHE CE1 C -7.115 -11.184 11.545 1.00 . A A . 10 PHE CE1 1 1
26 47697 1 1 10 PHE CE2 C -5.006 -12.015 12.445 1.00 . A A . 10 PHE CE2 1 1
26 47698 1 1 10 PHE CG C -5.129 -9.781 11.497 1.00 . A A . 10 PHE CG 1 1
26 47699 1 1 10 PHE CZ C -6.372 -12.207 12.162 1.00 . A A . 10 PHE CZ 1 1
26 47700 1 1 10 PHE H H -3.407 -6.972 8.307 1.00 . A A . 10 PHE H 1 1
26 47701 1 1 10 PHE HA H -3.198 -9.224 9.551 1.00 . A A . 10 PHE HA 1 1
26 47702 1 1 10 PHE HB2 H -3.587 -8.358 11.772 1.00 . A A . 10 PHE HB2 1 1
26 47703 1 1 10 PHE HB3 H -5.135 -7.659 11.298 1.00 . A A . 10 PHE HB3 1 1
26 47704 1 1 10 PHE HD1 H -7.036 -9.173 10.720 1.00 . A A . 10 PHE HD1 1 1
26 47705 1 1 10 PHE HD2 H -3.336 -10.636 12.311 1.00 . A A . 10 PHE HD2 1 1
26 47706 1 1 10 PHE HE1 H -8.164 -11.328 11.332 1.00 . A A . 10 PHE HE1 1 1
26 47707 1 1 10 PHE HE2 H -4.437 -12.803 12.918 1.00 . A A . 10 PHE HE2 1 1
26 47708 1 1 10 PHE HZ H -6.852 -13.140 12.420 1.00 . A A . 10 PHE HZ 1 1
26 47709 1 1 10 PHE N N -3.347 -7.156 9.294 1.00 . A A . 10 PHE N 1 1
26 47710 1 1 10 PHE O O -5.925 -7.890 8.413 1.00 . A A . 10 PHE O 1 1
26 47711 1 1 11 SER C C -6.106 -12.080 7.180 1.00 . A A . 11 SER C 1 1
26 47712 1 1 11 SER CA C -6.380 -10.608 7.555 1.00 . A A . 11 SER CA 1 1
26 47713 1 1 11 SER CB C -6.769 -9.856 6.270 1.00 . A A . 11 SER CB 1 1
26 47714 1 1 11 SER H H -4.456 -10.670 8.442 1.00 . A A . 11 SER H 1 1
26 47715 1 1 11 SER HA H -7.229 -10.547 8.231 1.00 . A A . 11 SER HA 1 1
26 47716 1 1 11 SER HB2 H -6.987 -8.813 6.508 1.00 . A A . 11 SER HB2 1 1
26 47717 1 1 11 SER HB3 H -5.943 -9.903 5.563 1.00 . A A . 11 SER HB3 1 1
26 47718 1 1 11 SER HG H -8.103 -10.078 4.830 1.00 . A A . 11 SER HG 1 1
26 47719 1 1 11 SER N N -5.219 -10.019 8.245 1.00 . A A . 11 SER N 1 1
26 47720 1 1 11 SER O O -5.056 -12.353 6.596 1.00 . A A . 11 SER O 1 1
26 47721 1 1 11 SER OG O -7.920 -10.466 5.711 1.00 . A A . 11 SER OG 1 1
26 47722 1 1 12 PRO C C -7.181 -14.492 5.417 1.00 . A A . 12 PRO C 1 1
26 47723 1 1 12 PRO CA C -6.919 -14.393 6.928 1.00 . A A . 12 PRO CA 1 1
26 47724 1 1 12 PRO CB C -7.985 -15.170 7.699 1.00 . A A . 12 PRO CB 1 1
26 47725 1 1 12 PRO CD C -8.290 -12.847 8.151 1.00 . A A . 12 PRO CD 1 1
26 47726 1 1 12 PRO CG C -9.084 -14.137 7.948 1.00 . A A . 12 PRO CG 1 1
26 47727 1 1 12 PRO HA H -5.931 -14.797 7.147 1.00 . A A . 12 PRO HA 1 1
26 47728 1 1 12 PRO HB2 H -8.350 -16.033 7.144 1.00 . A A . 12 PRO HB2 1 1
26 47729 1 1 12 PRO HB3 H -7.563 -15.469 8.652 1.00 . A A . 12 PRO HB3 1 1
26 47730 1 1 12 PRO HD2 H -8.848 -11.992 7.768 1.00 . A A . 12 PRO HD2 1 1
26 47731 1 1 12 PRO HD3 H -8.079 -12.710 9.212 1.00 . A A . 12 PRO HD3 1 1
26 47732 1 1 12 PRO HG2 H -9.702 -14.045 7.056 1.00 . A A . 12 PRO HG2 1 1
26 47733 1 1 12 PRO HG3 H -9.681 -14.386 8.824 1.00 . A A . 12 PRO HG3 1 1
26 47734 1 1 12 PRO N N -7.037 -13.022 7.428 1.00 . A A . 12 PRO N 1 1
26 47735 1 1 12 PRO O O -6.705 -15.412 4.761 1.00 . A A . 12 PRO O 1 1
26 47736 1 1 13 GLY C C -9.947 -13.404 3.392 1.00 . A A . 13 GLY C 1 1
26 47737 1 1 13 GLY CA C -8.418 -13.513 3.491 1.00 . A A . 13 GLY CA 1 1
26 47738 1 1 13 GLY H H -8.345 -12.870 5.517 1.00 . A A . 13 GLY H 1 1
26 47739 1 1 13 GLY HA2 H -7.970 -12.651 2.994 1.00 . A A . 13 GLY HA2 1 1
26 47740 1 1 13 GLY HA3 H -8.096 -14.425 2.989 1.00 . A A . 13 GLY HA3 1 1
26 47741 1 1 13 GLY N N -7.954 -13.549 4.877 1.00 . A A . 13 GLY N 1 1
26 47742 1 1 13 GLY O O -10.619 -13.276 4.418 1.00 . A A . 13 GLY O 1 1
26 47743 1 1 14 PRO C C -9.025 -12.381 0.439 1.00 . A A . 14 PRO C 1 1
26 47744 1 1 14 PRO CA C -9.831 -13.611 0.888 1.00 . A A . 14 PRO CA 1 1
26 47745 1 1 14 PRO CB C -10.953 -13.922 -0.107 1.00 . A A . 14 PRO CB 1 1
26 47746 1 1 14 PRO CD C -11.949 -13.270 1.960 1.00 . A A . 14 PRO CD 1 1
26 47747 1 1 14 PRO CG C -12.142 -13.135 0.450 1.00 . A A . 14 PRO CG 1 1
26 47748 1 1 14 PRO HA H -9.156 -14.467 0.941 1.00 . A A . 14 PRO HA 1 1
26 47749 1 1 14 PRO HB2 H -10.698 -13.614 -1.121 1.00 . A A . 14 PRO HB2 1 1
26 47750 1 1 14 PRO HB3 H -11.178 -14.988 -0.078 1.00 . A A . 14 PRO HB3 1 1
26 47751 1 1 14 PRO HD2 H -12.328 -12.385 2.472 1.00 . A A . 14 PRO HD2 1 1
26 47752 1 1 14 PRO HD3 H -12.464 -14.160 2.322 1.00 . A A . 14 PRO HD3 1 1
26 47753 1 1 14 PRO HG2 H -12.050 -12.089 0.161 1.00 . A A . 14 PRO HG2 1 1
26 47754 1 1 14 PRO HG3 H -13.094 -13.555 0.125 1.00 . A A . 14 PRO HG3 1 1
26 47755 1 1 14 PRO N N -10.514 -13.424 2.170 1.00 . A A . 14 PRO N 1 1
26 47756 1 1 14 PRO O O -8.233 -12.486 -0.496 1.00 . A A . 14 PRO O 1 1
26 47757 1 1 15 ASN C C -7.888 -9.359 2.098 1.00 . A A . 15 ASN C 1 1
26 47758 1 1 15 ASN CA C -8.528 -9.968 0.835 1.00 . A A . 15 ASN CA 1 1
26 47759 1 1 15 ASN CB C -9.512 -8.982 0.177 1.00 . A A . 15 ASN CB 1 1
26 47760 1 1 15 ASN CG C -10.752 -8.645 1.006 1.00 . A A . 15 ASN CG 1 1
26 47761 1 1 15 ASN H H -9.895 -11.182 1.833 1.00 . A A . 15 ASN H 1 1
26 47762 1 1 15 ASN HA H -7.720 -10.154 0.129 1.00 . A A . 15 ASN HA 1 1
26 47763 1 1 15 ASN HB2 H -8.974 -8.052 -0.012 1.00 . A A . 15 ASN HB2 1 1
26 47764 1 1 15 ASN HB3 H -9.833 -9.391 -0.778 1.00 . A A . 15 ASN HB3 1 1
26 47765 1 1 15 ASN HD21 H -11.043 -6.887 0.033 1.00 . A A . 15 ASN HD21 1 1
26 47766 1 1 15 ASN HD22 H -12.212 -7.329 1.270 1.00 . A A . 15 ASN HD22 1 1
26 47767 1 1 15 ASN N N -9.204 -11.232 1.096 1.00 . A A . 15 ASN N 1 1
26 47768 1 1 15 ASN ND2 N -11.375 -7.511 0.745 1.00 . A A . 15 ASN ND2 1 1
26 47769 1 1 15 ASN O O -8.283 -9.605 3.239 1.00 . A A . 15 ASN O 1 1
26 47770 1 1 15 ASN OD1 O -11.187 -9.385 1.874 1.00 . A A . 15 ASN OD1 1 1
26 47771 1 1 16 ALA C C -5.800 -6.356 2.386 1.00 . A A . 16 ALA C 1 1
26 47772 1 1 16 ALA CA C -6.073 -7.800 2.854 1.00 . A A . 16 ALA CA 1 1
26 47773 1 1 16 ALA CB C -4.772 -8.579 3.106 1.00 . A A . 16 ALA CB 1 1
26 47774 1 1 16 ALA H H -6.701 -8.367 0.872 1.00 . A A . 16 ALA H 1 1
26 47775 1 1 16 ALA HA H -6.595 -7.731 3.815 1.00 . A A . 16 ALA HA 1 1
26 47776 1 1 16 ALA HB1 H -4.202 -8.699 2.185 1.00 . A A . 16 ALA HB1 1 1
26 47777 1 1 16 ALA HB2 H -4.154 -8.060 3.840 1.00 . A A . 16 ALA HB2 1 1
26 47778 1 1 16 ALA HB3 H -5.008 -9.569 3.496 1.00 . A A . 16 ALA HB3 1 1
26 47779 1 1 16 ALA N N -6.876 -8.531 1.859 1.00 . A A . 16 ALA N 1 1
26 47780 1 1 16 ALA O O -6.114 -5.984 1.256 1.00 . A A . 16 ALA O 1 1
26 47781 1 1 17 ALA C C -3.272 -4.072 3.495 1.00 . A A . 17 ALA C 1 1
26 47782 1 1 17 ALA CA C -4.710 -4.201 2.952 1.00 . A A . 17 ALA CA 1 1
26 47783 1 1 17 ALA CB C -5.654 -3.180 3.609 1.00 . A A . 17 ALA CB 1 1
26 47784 1 1 17 ALA H H -4.950 -5.920 4.162 1.00 . A A . 17 ALA H 1 1
26 47785 1 1 17 ALA HA H -4.708 -4.028 1.870 1.00 . A A . 17 ALA HA 1 1
26 47786 1 1 17 ALA HB1 H -5.267 -2.171 3.467 1.00 . A A . 17 ALA HB1 1 1
26 47787 1 1 17 ALA HB2 H -6.640 -3.244 3.160 1.00 . A A . 17 ALA HB2 1 1
26 47788 1 1 17 ALA HB3 H -5.746 -3.378 4.679 1.00 . A A . 17 ALA HB3 1 1
26 47789 1 1 17 ALA N N -5.198 -5.545 3.256 1.00 . A A . 17 ALA N 1 1
26 47790 1 1 17 ALA O O -3.045 -4.336 4.678 1.00 . A A . 17 ALA O 1 1
26 47791 1 1 18 ALA C C -0.611 -1.972 3.090 1.00 . A A . 18 ALA C 1 1
26 47792 1 1 18 ALA CA C -0.916 -3.475 3.002 1.00 . A A . 18 ALA CA 1 1
26 47793 1 1 18 ALA CB C -0.023 -4.198 1.984 1.00 . A A . 18 ALA CB 1 1
26 47794 1 1 18 ALA H H -2.543 -3.523 1.683 1.00 . A A . 18 ALA H 1 1
26 47795 1 1 18 ALA HA H -0.721 -3.905 3.986 1.00 . A A . 18 ALA HA 1 1
26 47796 1 1 18 ALA HB1 H 1.027 -4.036 2.233 1.00 . A A . 18 ALA HB1 1 1
26 47797 1 1 18 ALA HB2 H -0.231 -5.268 2.010 1.00 . A A . 18 ALA HB2 1 1
26 47798 1 1 18 ALA HB3 H -0.214 -3.817 0.983 1.00 . A A . 18 ALA HB3 1 1
26 47799 1 1 18 ALA N N -2.307 -3.698 2.648 1.00 . A A . 18 ALA N 1 1
26 47800 1 1 18 ALA O O -1.218 -1.134 2.417 1.00 . A A . 18 ALA O 1 1
26 47801 1 1 19 TYR C C 2.187 -0.137 4.549 1.00 . A A . 19 TYR C 1 1
26 47802 1 1 19 TYR CA C 0.667 -0.322 4.436 1.00 . A A . 19 TYR CA 1 1
26 47803 1 1 19 TYR CB C -0.031 -0.112 5.791 1.00 . A A . 19 TYR CB 1 1
26 47804 1 1 19 TYR CD1 C -2.225 -1.383 5.939 1.00 . A A . 19 TYR CD1 1 1
26 47805 1 1 19 TYR CD2 C -2.288 1.019 5.598 1.00 . A A . 19 TYR CD2 1 1
26 47806 1 1 19 TYR CE1 C -3.631 -1.417 5.952 1.00 . A A . 19 TYR CE1 1 1
26 47807 1 1 19 TYR CE2 C -3.693 1.008 5.670 1.00 . A A . 19 TYR CE2 1 1
26 47808 1 1 19 TYR CG C -1.548 -0.163 5.764 1.00 . A A . 19 TYR CG 1 1
26 47809 1 1 19 TYR CZ C -4.371 -0.218 5.845 1.00 . A A . 19 TYR CZ 1 1
26 47810 1 1 19 TYR H H 0.768 -2.447 4.435 1.00 . A A . 19 TYR H 1 1
26 47811 1 1 19 TYR HA H 0.297 0.429 3.732 1.00 . A A . 19 TYR HA 1 1
26 47812 1 1 19 TYR HB2 H 0.319 -0.886 6.475 1.00 . A A . 19 TYR HB2 1 1
26 47813 1 1 19 TYR HB3 H 0.269 0.859 6.184 1.00 . A A . 19 TYR HB3 1 1
26 47814 1 1 19 TYR HD1 H -1.661 -2.298 6.053 1.00 . A A . 19 TYR HD1 1 1
26 47815 1 1 19 TYR HD2 H -1.768 1.946 5.420 1.00 . A A . 19 TYR HD2 1 1
26 47816 1 1 19 TYR HE1 H -4.141 -2.362 6.050 1.00 . A A . 19 TYR HE1 1 1
26 47817 1 1 19 TYR HE2 H -4.242 1.934 5.571 1.00 . A A . 19 TYR HE2 1 1
26 47818 1 1 19 TYR HH H -6.128 0.617 5.803 1.00 . A A . 19 TYR HH 1 1
26 47819 1 1 19 TYR N N 0.360 -1.666 3.940 1.00 . A A . 19 TYR N 1 1
26 47820 1 1 19 TYR O O 2.755 -0.098 5.641 1.00 . A A . 19 TYR O 1 1
26 47821 1 1 19 TYR OH O -5.730 -0.250 5.920 1.00 . A A . 19 TYR OH 1 1
26 47822 1 1 20 LEU C C 4.623 1.720 3.244 1.00 . A A . 20 LEU C 1 1
26 47823 1 1 20 LEU CA C 4.310 0.225 3.348 1.00 . A A . 20 LEU CA 1 1
26 47824 1 1 20 LEU CB C 5.006 -0.571 2.227 1.00 . A A . 20 LEU CB 1 1
26 47825 1 1 20 LEU CD1 C 5.663 -0.849 -0.175 1.00 . A A . 20 LEU CD1 1 1
26 47826 1 1 20 LEU CD2 C 3.262 -0.435 0.353 1.00 . A A . 20 LEU CD2 1 1
26 47827 1 1 20 LEU CG C 4.702 -0.127 0.779 1.00 . A A . 20 LEU CG 1 1
26 47828 1 1 20 LEU H H 2.369 -0.125 2.535 1.00 . A A . 20 LEU H 1 1
26 47829 1 1 20 LEU HA H 4.750 -0.103 4.286 1.00 . A A . 20 LEU HA 1 1
26 47830 1 1 20 LEU HB2 H 6.081 -0.458 2.376 1.00 . A A . 20 LEU HB2 1 1
26 47831 1 1 20 LEU HB3 H 4.768 -1.624 2.338 1.00 . A A . 20 LEU HB3 1 1
26 47832 1 1 20 LEU HD11 H 5.531 -1.930 -0.101 1.00 . A A . 20 LEU HD11 1 1
26 47833 1 1 20 LEU HD12 H 6.692 -0.590 0.080 1.00 . A A . 20 LEU HD12 1 1
26 47834 1 1 20 LEU HD13 H 5.469 -0.529 -1.198 1.00 . A A . 20 LEU HD13 1 1
26 47835 1 1 20 LEU HD21 H 2.572 0.265 0.818 1.00 . A A . 20 LEU HD21 1 1
26 47836 1 1 20 LEU HD22 H 2.995 -1.455 0.631 1.00 . A A . 20 LEU HD22 1 1
26 47837 1 1 20 LEU HD23 H 3.174 -0.324 -0.726 1.00 . A A . 20 LEU HD23 1 1
26 47838 1 1 20 LEU HG H 4.871 0.945 0.671 1.00 . A A . 20 LEU HG 1 1
26 47839 1 1 20 LEU N N 2.873 -0.055 3.405 1.00 . A A . 20 LEU N 1 1
26 47840 1 1 20 LEU O O 3.792 2.527 2.813 1.00 . A A . 20 LEU O 1 1
26 47841 1 1 21 THR C C 6.947 3.232 1.735 1.00 . A A . 21 THR C 1 1
26 47842 1 1 21 THR CA C 6.464 3.325 3.175 1.00 . A A . 21 THR CA 1 1
26 47843 1 1 21 THR CB C 7.543 3.706 4.178 1.00 . A A . 21 THR CB 1 1
26 47844 1 1 21 THR CG2 C 8.400 4.912 3.823 1.00 . A A . 21 THR CG2 1 1
26 47845 1 1 21 THR H H 6.468 1.369 3.997 1.00 . A A . 21 THR H 1 1
26 47846 1 1 21 THR HA H 5.698 4.086 3.209 1.00 . A A . 21 THR HA 1 1
26 47847 1 1 21 THR HB H 8.203 2.856 4.359 1.00 . A A . 21 THR HB 1 1
26 47848 1 1 21 THR HG1 H 6.814 3.195 5.872 1.00 . A A . 21 THR HG1 1 1
26 47849 1 1 21 THR HG21 H 9.075 4.646 3.007 1.00 . A A . 21 THR HG21 1 1
26 47850 1 1 21 THR HG22 H 9.004 5.181 4.687 1.00 . A A . 21 THR HG22 1 1
26 47851 1 1 21 THR HG23 H 7.771 5.750 3.527 1.00 . A A . 21 THR HG23 1 1
26 47852 1 1 21 THR N N 5.863 2.062 3.581 1.00 . A A . 21 THR N 1 1
26 47853 1 1 21 THR O O 7.151 2.141 1.203 1.00 . A A . 21 THR O 1 1
26 47854 1 1 21 THR OG1 O 6.812 4.014 5.339 1.00 . A A . 21 THR OG1 1 1
26 47855 1 1 22 LEU C C 8.802 5.490 -0.250 1.00 . A A . 22 LEU C 1 1
26 47856 1 1 22 LEU CA C 7.609 4.535 -0.249 1.00 . A A . 22 LEU CA 1 1
26 47857 1 1 22 LEU CB C 6.477 5.033 -1.170 1.00 . A A . 22 LEU CB 1 1
26 47858 1 1 22 LEU CD1 C 7.627 4.182 -3.300 1.00 . A A . 22 LEU CD1 1 1
26 47859 1 1 22 LEU CD2 C 5.782 2.843 -2.221 1.00 . A A . 22 LEU CD2 1 1
26 47860 1 1 22 LEU CG C 6.330 4.255 -2.486 1.00 . A A . 22 LEU CG 1 1
26 47861 1 1 22 LEU H H 6.848 5.245 1.600 1.00 . A A . 22 LEU H 1 1
26 47862 1 1 22 LEU HA H 7.969 3.559 -0.584 1.00 . A A . 22 LEU HA 1 1
26 47863 1 1 22 LEU HB2 H 5.538 4.938 -0.623 1.00 . A A . 22 LEU HB2 1 1
26 47864 1 1 22 LEU HB3 H 6.640 6.085 -1.394 1.00 . A A . 22 LEU HB3 1 1
26 47865 1 1 22 LEU HD11 H 8.363 3.549 -2.806 1.00 . A A . 22 LEU HD11 1 1
26 47866 1 1 22 LEU HD12 H 8.051 5.176 -3.436 1.00 . A A . 22 LEU HD12 1 1
26 47867 1 1 22 LEU HD13 H 7.396 3.765 -4.275 1.00 . A A . 22 LEU HD13 1 1
26 47868 1 1 22 LEU HD21 H 4.807 2.911 -1.739 1.00 . A A . 22 LEU HD21 1 1
26 47869 1 1 22 LEU HD22 H 6.453 2.282 -1.572 1.00 . A A . 22 LEU HD22 1 1
26 47870 1 1 22 LEU HD23 H 5.674 2.305 -3.161 1.00 . A A . 22 LEU HD23 1 1
26 47871 1 1 22 LEU HG H 5.600 4.795 -3.090 1.00 . A A . 22 LEU HG 1 1
26 47872 1 1 22 LEU N N 7.080 4.394 1.101 1.00 . A A . 22 LEU N 1 1
26 47873 1 1 22 LEU O O 8.759 6.556 0.374 1.00 . A A . 22 LEU O 1 1
26 47874 1 1 23 GLU C C 11.589 6.117 -2.417 1.00 . A A . 23 GLU C 1 1
26 47875 1 1 23 GLU CA C 11.135 5.820 -0.984 1.00 . A A . 23 GLU CA 1 1
26 47876 1 1 23 GLU CB C 12.183 4.993 -0.212 1.00 . A A . 23 GLU CB 1 1
26 47877 1 1 23 GLU CD C 12.375 2.525 0.351 1.00 . A A . 23 GLU CD 1 1
26 47878 1 1 23 GLU CG C 12.406 3.568 -0.761 1.00 . A A . 23 GLU CG 1 1
26 47879 1 1 23 GLU H H 9.820 4.241 -1.460 1.00 . A A . 23 GLU H 1 1
26 47880 1 1 23 GLU HA H 11.032 6.777 -0.474 1.00 . A A . 23 GLU HA 1 1
26 47881 1 1 23 GLU HB2 H 13.134 5.523 -0.261 1.00 . A A . 23 GLU HB2 1 1
26 47882 1 1 23 GLU HB3 H 11.859 4.938 0.826 1.00 . A A . 23 GLU HB3 1 1
26 47883 1 1 23 GLU HG2 H 11.619 3.338 -1.479 1.00 . A A . 23 GLU HG2 1 1
26 47884 1 1 23 GLU HG3 H 13.369 3.531 -1.273 1.00 . A A . 23 GLU HG3 1 1
26 47885 1 1 23 GLU N N 9.856 5.121 -0.968 1.00 . A A . 23 GLU N 1 1
26 47886 1 1 23 GLU O O 11.598 5.243 -3.283 1.00 . A A . 23 GLU O 1 1
26 47887 1 1 23 GLU OE1 O 11.248 2.132 0.738 1.00 . A A . 23 GLU OE1 1 1
26 47888 1 1 23 GLU OE2 O 13.473 2.175 0.839 1.00 . A A . 23 GLU OE2 1 1
26 47889 1 1 24 ASN C C 14.142 8.006 -3.639 1.00 . A A . 24 ASN C 1 1
26 47890 1 1 24 ASN CA C 12.646 7.748 -3.912 1.00 . A A . 24 ASN CA 1 1
26 47891 1 1 24 ASN CB C 11.949 8.991 -4.471 1.00 . A A . 24 ASN CB 1 1
26 47892 1 1 24 ASN CG C 12.380 9.286 -5.899 1.00 . A A . 24 ASN CG 1 1
26 47893 1 1 24 ASN H H 11.862 8.076 -1.961 1.00 . A A . 24 ASN H 1 1
26 47894 1 1 24 ASN HA H 12.537 6.959 -4.667 1.00 . A A . 24 ASN HA 1 1
26 47895 1 1 24 ASN HB2 H 10.872 8.824 -4.457 1.00 . A A . 24 ASN HB2 1 1
26 47896 1 1 24 ASN HB3 H 12.175 9.845 -3.838 1.00 . A A . 24 ASN HB3 1 1
26 47897 1 1 24 ASN HD21 H 10.806 10.508 -6.206 1.00 . A A . 24 ASN HD21 1 1
26 47898 1 1 24 ASN HD22 H 11.948 10.320 -7.554 1.00 . A A . 24 ASN HD22 1 1
26 47899 1 1 24 ASN N N 11.987 7.361 -2.670 1.00 . A A . 24 ASN N 1 1
26 47900 1 1 24 ASN ND2 N 11.625 10.093 -6.618 1.00 . A A . 24 ASN ND2 1 1
26 47901 1 1 24 ASN O O 14.474 8.976 -2.952 1.00 . A A . 24 ASN O 1 1
26 47902 1 1 24 ASN OD1 O 13.388 8.787 -6.381 1.00 . A A . 24 ASN OD1 1 1
26 47903 1 1 25 PRO C C 17.055 8.234 -5.212 1.00 . A A . 25 PRO C 1 1
26 47904 1 1 25 PRO CA C 16.496 7.381 -4.060 1.00 . A A . 25 PRO CA 1 1
26 47905 1 1 25 PRO CB C 17.088 5.968 -4.097 1.00 . A A . 25 PRO CB 1 1
26 47906 1 1 25 PRO CD C 14.765 5.817 -4.639 1.00 . A A . 25 PRO CD 1 1
26 47907 1 1 25 PRO CG C 16.113 5.218 -5.009 1.00 . A A . 25 PRO CG 1 1
26 47908 1 1 25 PRO HA H 16.746 7.880 -3.123 1.00 . A A . 25 PRO HA 1 1
26 47909 1 1 25 PRO HB2 H 18.108 5.959 -4.484 1.00 . A A . 25 PRO HB2 1 1
26 47910 1 1 25 PRO HB3 H 17.059 5.534 -3.097 1.00 . A A . 25 PRO HB3 1 1
26 47911 1 1 25 PRO HD2 H 14.110 5.851 -5.510 1.00 . A A . 25 PRO HD2 1 1
26 47912 1 1 25 PRO HD3 H 14.302 5.226 -3.849 1.00 . A A . 25 PRO HD3 1 1
26 47913 1 1 25 PRO HG2 H 16.340 5.459 -6.048 1.00 . A A . 25 PRO HG2 1 1
26 47914 1 1 25 PRO HG3 H 16.142 4.139 -4.846 1.00 . A A . 25 PRO HG3 1 1
26 47915 1 1 25 PRO N N 15.052 7.156 -4.145 1.00 . A A . 25 PRO N 1 1
26 47916 1 1 25 PRO O O 18.209 8.665 -5.147 1.00 . A A . 25 PRO O 1 1
26 47917 1 1 26 GLY C C 16.504 10.681 -7.378 1.00 . A A . 26 GLY C 1 1
26 47918 1 1 26 GLY CA C 16.682 9.174 -7.475 1.00 . A A . 26 GLY CA 1 1
26 47919 1 1 26 GLY H H 15.290 8.215 -6.234 1.00 . A A . 26 GLY H 1 1
26 47920 1 1 26 GLY HA2 H 17.734 8.958 -7.659 1.00 . A A . 26 GLY HA2 1 1
26 47921 1 1 26 GLY HA3 H 16.087 8.805 -8.311 1.00 . A A . 26 GLY HA3 1 1
26 47922 1 1 26 GLY N N 16.268 8.475 -6.267 1.00 . A A . 26 GLY N 1 1
26 47923 1 1 26 GLY O O 16.091 11.236 -6.363 1.00 . A A . 26 GLY O 1 1
26 47924 1 1 27 ASP C C 15.829 13.348 -9.474 1.00 . A A . 27 ASP C 1 1
26 47925 1 1 27 ASP CA C 17.002 12.774 -8.660 1.00 . A A . 27 ASP CA 1 1
26 47926 1 1 27 ASP CB C 18.331 12.949 -9.399 1.00 . A A . 27 ASP CB 1 1
26 47927 1 1 27 ASP CG C 19.504 12.469 -8.538 1.00 . A A . 27 ASP CG 1 1
26 47928 1 1 27 ASP H H 17.290 10.801 -9.218 1.00 . A A . 27 ASP H 1 1
26 47929 1 1 27 ASP HA H 17.046 13.291 -7.700 1.00 . A A . 27 ASP HA 1 1
26 47930 1 1 27 ASP HB2 H 18.309 12.369 -10.322 1.00 . A A . 27 ASP HB2 1 1
26 47931 1 1 27 ASP HB3 H 18.449 13.992 -9.643 1.00 . A A . 27 ASP HB3 1 1
26 47932 1 1 27 ASP N N 16.874 11.333 -8.473 1.00 . A A . 27 ASP N 1 1
26 47933 1 1 27 ASP O O 15.676 14.558 -9.627 1.00 . A A . 27 ASP O 1 1
26 47934 1 1 27 ASP OD1 O 20.030 13.268 -7.737 1.00 . A A . 27 ASP OD1 1 1
26 47935 1 1 27 ASP OD2 O 19.779 11.245 -8.528 1.00 . A A . 27 ASP OD2 1 1
26 47936 1 1 28 LEU C C 12.558 12.048 -9.927 1.00 . A A . 28 LEU C 1 1
26 47937 1 1 28 LEU CA C 13.737 12.683 -10.685 1.00 . A A . 28 LEU CA 1 1
26 47938 1 1 28 LEU CB C 13.938 12.174 -12.125 1.00 . A A . 28 LEU CB 1 1
26 47939 1 1 28 LEU CD1 C 12.919 9.813 -12.301 1.00 . A A . 28 LEU CD1 1 1
26 47940 1 1 28 LEU CD2 C 14.902 10.431 -13.658 1.00 . A A . 28 LEU CD2 1 1
26 47941 1 1 28 LEU CG C 14.199 10.661 -12.311 1.00 . A A . 28 LEU CG 1 1
26 47942 1 1 28 LEU H H 15.146 11.498 -9.659 1.00 . A A . 28 LEU H 1 1
26 47943 1 1 28 LEU HA H 13.571 13.757 -10.728 1.00 . A A . 28 LEU HA 1 1
26 47944 1 1 28 LEU HB2 H 13.054 12.433 -12.706 1.00 . A A . 28 LEU HB2 1 1
26 47945 1 1 28 LEU HB3 H 14.813 12.716 -12.484 1.00 . A A . 28 LEU HB3 1 1
26 47946 1 1 28 LEU HD11 H 12.208 10.188 -13.039 1.00 . A A . 28 LEU HD11 1 1
26 47947 1 1 28 LEU HD12 H 12.456 9.831 -11.319 1.00 . A A . 28 LEU HD12 1 1
26 47948 1 1 28 LEU HD13 H 13.158 8.773 -12.534 1.00 . A A . 28 LEU HD13 1 1
26 47949 1 1 28 LEU HD21 H 15.115 9.369 -13.791 1.00 . A A . 28 LEU HD21 1 1
26 47950 1 1 28 LEU HD22 H 15.849 10.973 -13.681 1.00 . A A . 28 LEU HD22 1 1
26 47951 1 1 28 LEU HD23 H 14.272 10.778 -14.477 1.00 . A A . 28 LEU HD23 1 1
26 47952 1 1 28 LEU HG H 14.861 10.313 -11.519 1.00 . A A . 28 LEU HG 1 1
26 47953 1 1 28 LEU N N 14.975 12.443 -9.957 1.00 . A A . 28 LEU N 1 1
26 47954 1 1 28 LEU O O 12.784 11.163 -9.093 1.00 . A A . 28 LEU O 1 1
26 47955 1 1 29 PRO C C 9.780 10.580 -9.875 1.00 . A A . 29 PRO C 1 1
26 47956 1 1 29 PRO CA C 10.164 11.990 -9.416 1.00 . A A . 29 PRO CA 1 1
26 47957 1 1 29 PRO CB C 9.052 13.012 -9.638 1.00 . A A . 29 PRO CB 1 1
26 47958 1 1 29 PRO CD C 10.896 13.487 -11.133 1.00 . A A . 29 PRO CD 1 1
26 47959 1 1 29 PRO CG C 9.371 13.585 -11.021 1.00 . A A . 29 PRO CG 1 1
26 47960 1 1 29 PRO HA H 10.408 11.969 -8.353 1.00 . A A . 29 PRO HA 1 1
26 47961 1 1 29 PRO HB2 H 8.063 12.555 -9.605 1.00 . A A . 29 PRO HB2 1 1
26 47962 1 1 29 PRO HB3 H 9.129 13.800 -8.889 1.00 . A A . 29 PRO HB3 1 1
26 47963 1 1 29 PRO HD2 H 11.177 13.193 -12.145 1.00 . A A . 29 PRO HD2 1 1
26 47964 1 1 29 PRO HD3 H 11.376 14.435 -10.894 1.00 . A A . 29 PRO HD3 1 1
26 47965 1 1 29 PRO HG2 H 8.919 12.947 -11.779 1.00 . A A . 29 PRO HG2 1 1
26 47966 1 1 29 PRO HG3 H 9.025 14.614 -11.118 1.00 . A A . 29 PRO HG3 1 1
26 47967 1 1 29 PRO N N 11.307 12.476 -10.170 1.00 . A A . 29 PRO N 1 1
26 47968 1 1 29 PRO O O 9.744 10.280 -11.069 1.00 . A A . 29 PRO O 1 1
26 47969 1 1 30 LEU C C 7.396 8.442 -8.951 1.00 . A A . 30 LEU C 1 1
26 47970 1 1 30 LEU CA C 8.915 8.390 -9.108 1.00 . A A . 30 LEU CA 1 1
26 47971 1 1 30 LEU CB C 9.521 7.381 -8.113 1.00 . A A . 30 LEU CB 1 1
26 47972 1 1 30 LEU CD1 C 11.850 7.522 -9.266 1.00 . A A . 30 LEU CD1 1 1
26 47973 1 1 30 LEU CD2 C 11.432 5.923 -7.358 1.00 . A A . 30 LEU CD2 1 1
26 47974 1 1 30 LEU CG C 10.807 6.646 -8.556 1.00 . A A . 30 LEU CG 1 1
26 47975 1 1 30 LEU H H 9.455 10.081 -7.954 1.00 . A A . 30 LEU H 1 1
26 47976 1 1 30 LEU HA H 9.125 8.065 -10.126 1.00 . A A . 30 LEU HA 1 1
26 47977 1 1 30 LEU HB2 H 9.752 7.926 -7.196 1.00 . A A . 30 LEU HB2 1 1
26 47978 1 1 30 LEU HB3 H 8.782 6.612 -7.900 1.00 . A A . 30 LEU HB3 1 1
26 47979 1 1 30 LEU HD11 H 12.119 8.371 -8.646 1.00 . A A . 30 LEU HD11 1 1
26 47980 1 1 30 LEU HD12 H 11.448 7.885 -10.212 1.00 . A A . 30 LEU HD12 1 1
26 47981 1 1 30 LEU HD13 H 12.744 6.937 -9.476 1.00 . A A . 30 LEU HD13 1 1
26 47982 1 1 30 LEU HD21 H 12.291 5.336 -7.681 1.00 . A A . 30 LEU HD21 1 1
26 47983 1 1 30 LEU HD22 H 10.700 5.252 -6.903 1.00 . A A . 30 LEU HD22 1 1
26 47984 1 1 30 LEU HD23 H 11.750 6.650 -6.622 1.00 . A A . 30 LEU HD23 1 1
26 47985 1 1 30 LEU HG H 10.517 5.868 -9.250 1.00 . A A . 30 LEU HG 1 1
26 47986 1 1 30 LEU N N 9.476 9.724 -8.899 1.00 . A A . 30 LEU N 1 1
26 47987 1 1 30 LEU O O 6.841 9.279 -8.242 1.00 . A A . 30 LEU O 1 1
26 47988 1 1 31 ARG C C 4.820 5.954 -9.699 1.00 . A A . 31 ARG C 1 1
26 47989 1 1 31 ARG CA C 5.293 7.400 -9.767 1.00 . A A . 31 ARG CA 1 1
26 47990 1 1 31 ARG CB C 4.929 8.031 -11.113 1.00 . A A . 31 ARG CB 1 1
26 47991 1 1 31 ARG CD C 2.881 9.340 -11.975 1.00 . A A . 31 ARG CD 1 1
26 47992 1 1 31 ARG CG C 3.417 8.025 -11.392 1.00 . A A . 31 ARG CG 1 1
26 47993 1 1 31 ARG CZ C 4.391 10.907 -13.212 1.00 . A A . 31 ARG CZ 1 1
26 47994 1 1 31 ARG H H 7.323 6.781 -10.033 1.00 . A A . 31 ARG H 1 1
26 47995 1 1 31 ARG HA H 4.803 7.976 -8.979 1.00 . A A . 31 ARG HA 1 1
26 47996 1 1 31 ARG HB2 H 5.281 9.063 -11.123 1.00 . A A . 31 ARG HB2 1 1
26 47997 1 1 31 ARG HB3 H 5.434 7.463 -11.899 1.00 . A A . 31 ARG HB3 1 1
26 47998 1 1 31 ARG HD2 H 1.849 9.176 -12.284 1.00 . A A . 31 ARG HD2 1 1
26 47999 1 1 31 ARG HD3 H 2.874 10.094 -11.189 1.00 . A A . 31 ARG HD3 1 1
26 48000 1 1 31 ARG HE H 3.466 9.318 -14.011 1.00 . A A . 31 ARG HE 1 1
26 48001 1 1 31 ARG HG2 H 3.208 7.224 -12.102 1.00 . A A . 31 ARG HG2 1 1
26 48002 1 1 31 ARG HG3 H 2.875 7.835 -10.466 1.00 . A A . 31 ARG HG3 1 1
26 48003 1 1 31 ARG HH11 H 4.440 11.307 -11.206 1.00 . A A . 31 ARG HH11 1 1
26 48004 1 1 31 ARG HH12 H 5.282 12.436 -12.147 1.00 . A A . 31 ARG HH12 1 1
26 48005 1 1 31 ARG HH21 H 4.625 10.829 -15.219 1.00 . A A . 31 ARG HH21 1 1
26 48006 1 1 31 ARG HH22 H 5.377 12.178 -14.410 1.00 . A A . 31 ARG HH22 1 1
26 48007 1 1 31 ARG N N 6.745 7.475 -9.593 1.00 . A A . 31 ARG N 1 1
26 48008 1 1 31 ARG NE N 3.634 9.812 -13.154 1.00 . A A . 31 ARG NE 1 1
26 48009 1 1 31 ARG NH1 N 4.715 11.604 -12.150 1.00 . A A . 31 ARG NH1 1 1
26 48010 1 1 31 ARG NH2 N 4.845 11.323 -14.374 1.00 . A A . 31 ARG NH2 1 1
26 48011 1 1 31 ARG O O 5.026 5.192 -10.645 1.00 . A A . 31 ARG O 1 1
26 48012 1 1 32 LEU C C 2.428 3.937 -8.733 1.00 . A A . 32 LEU C 1 1
26 48013 1 1 32 LEU CA C 3.833 4.215 -8.204 1.00 . A A . 32 LEU CA 1 1
26 48014 1 1 32 LEU CB C 3.890 4.154 -6.672 1.00 . A A . 32 LEU CB 1 1
26 48015 1 1 32 LEU CD1 C 4.680 1.788 -6.199 1.00 . A A . 32 LEU CD1 1 1
26 48016 1 1 32 LEU CD2 C 3.203 3.033 -4.564 1.00 . A A . 32 LEU CD2 1 1
26 48017 1 1 32 LEU CG C 3.530 2.795 -6.044 1.00 . A A . 32 LEU CG 1 1
26 48018 1 1 32 LEU H H 4.007 6.309 -7.913 1.00 . A A . 32 LEU H 1 1
26 48019 1 1 32 LEU HA H 4.534 3.491 -8.621 1.00 . A A . 32 LEU HA 1 1
26 48020 1 1 32 LEU HB2 H 4.909 4.398 -6.371 1.00 . A A . 32 LEU HB2 1 1
26 48021 1 1 32 LEU HB3 H 3.210 4.920 -6.268 1.00 . A A . 32 LEU HB3 1 1
26 48022 1 1 32 LEU HD11 H 4.399 0.838 -5.745 1.00 . A A . 32 LEU HD11 1 1
26 48023 1 1 32 LEU HD12 H 5.576 2.167 -5.707 1.00 . A A . 32 LEU HD12 1 1
26 48024 1 1 32 LEU HD13 H 4.893 1.621 -7.254 1.00 . A A . 32 LEU HD13 1 1
26 48025 1 1 32 LEU HD21 H 2.196 3.444 -4.475 1.00 . A A . 32 LEU HD21 1 1
26 48026 1 1 32 LEU HD22 H 3.906 3.742 -4.136 1.00 . A A . 32 LEU HD22 1 1
26 48027 1 1 32 LEU HD23 H 3.263 2.102 -4.003 1.00 . A A . 32 LEU HD23 1 1
26 48028 1 1 32 LEU HG H 2.641 2.382 -6.526 1.00 . A A . 32 LEU HG 1 1
26 48029 1 1 32 LEU N N 4.242 5.568 -8.568 1.00 . A A . 32 LEU N 1 1
26 48030 1 1 32 LEU O O 1.462 4.488 -8.222 1.00 . A A . 32 LEU O 1 1
26 48031 1 1 33 VAL C C 0.439 1.470 -10.056 1.00 . A A . 33 VAL C 1 1
26 48032 1 1 33 VAL CA C 1.082 2.803 -10.482 1.00 . A A . 33 VAL CA 1 1
26 48033 1 1 33 VAL CB C 1.334 2.781 -12.015 1.00 . A A . 33 VAL CB 1 1
26 48034 1 1 33 VAL CG1 C 1.839 4.135 -12.545 1.00 . A A . 33 VAL CG1 1 1
26 48035 1 1 33 VAL CG2 C 2.353 1.713 -12.463 1.00 . A A . 33 VAL CG2 1 1
26 48036 1 1 33 VAL H H 3.155 2.543 -9.985 1.00 . A A . 33 VAL H 1 1
26 48037 1 1 33 VAL HA H 0.369 3.611 -10.270 1.00 . A A . 33 VAL HA 1 1
26 48038 1 1 33 VAL HB H 0.391 2.566 -12.515 1.00 . A A . 33 VAL HB 1 1
26 48039 1 1 33 VAL HG11 H 1.110 4.915 -12.347 1.00 . A A . 33 VAL HG11 1 1
26 48040 1 1 33 VAL HG12 H 2.788 4.404 -12.081 1.00 . A A . 33 VAL HG12 1 1
26 48041 1 1 33 VAL HG13 H 1.979 4.077 -13.625 1.00 . A A . 33 VAL HG13 1 1
26 48042 1 1 33 VAL HG21 H 2.055 0.726 -12.112 1.00 . A A . 33 VAL HG21 1 1
26 48043 1 1 33 VAL HG22 H 2.401 1.688 -13.551 1.00 . A A . 33 VAL HG22 1 1
26 48044 1 1 33 VAL HG23 H 3.344 1.951 -12.082 1.00 . A A . 33 VAL HG23 1 1
26 48045 1 1 33 VAL N N 2.325 3.075 -9.738 1.00 . A A . 33 VAL N 1 1
26 48046 1 1 33 VAL O O -0.742 1.256 -10.303 1.00 . A A . 33 VAL O 1 1
26 48047 1 1 34 GLY C C 1.685 -1.371 -7.925 1.00 . A A . 34 GLY C 1 1
26 48048 1 1 34 GLY CA C 0.745 -0.740 -8.948 1.00 . A A . 34 GLY CA 1 1
26 48049 1 1 34 GLY H H 2.183 0.782 -9.271 1.00 . A A . 34 GLY H 1 1
26 48050 1 1 34 GLY HA2 H -0.229 -0.595 -8.480 1.00 . A A . 34 GLY HA2 1 1
26 48051 1 1 34 GLY HA3 H 0.642 -1.423 -9.792 1.00 . A A . 34 GLY HA3 1 1
26 48052 1 1 34 GLY N N 1.214 0.554 -9.453 1.00 . A A . 34 GLY N 1 1
26 48053 1 1 34 GLY O O 2.705 -0.794 -7.547 1.00 . A A . 34 GLY O 1 1
26 48054 1 1 35 ALA C C 2.197 -4.933 -7.332 1.00 . A A . 35 ALA C 1 1
26 48055 1 1 35 ALA CA C 2.241 -3.489 -6.789 1.00 . A A . 35 ALA CA 1 1
26 48056 1 1 35 ALA CB C 1.889 -3.412 -5.293 1.00 . A A . 35 ALA CB 1 1
26 48057 1 1 35 ALA H H 0.518 -3.013 -7.913 1.00 . A A . 35 ALA H 1 1
26 48058 1 1 35 ALA HA H 3.262 -3.136 -6.917 1.00 . A A . 35 ALA HA 1 1
26 48059 1 1 35 ALA HB1 H 2.049 -2.395 -4.938 1.00 . A A . 35 ALA HB1 1 1
26 48060 1 1 35 ALA HB2 H 0.849 -3.695 -5.132 1.00 . A A . 35 ALA HB2 1 1
26 48061 1 1 35 ALA HB3 H 2.533 -4.071 -4.711 1.00 . A A . 35 ALA HB3 1 1
26 48062 1 1 35 ALA N N 1.350 -2.597 -7.526 1.00 . A A . 35 ALA N 1 1
26 48063 1 1 35 ALA O O 1.445 -5.243 -8.256 1.00 . A A . 35 ALA O 1 1
26 48064 1 1 36 ARG C C 3.155 -7.805 -5.311 1.00 . A A . 36 ARG C 1 1
26 48065 1 1 36 ARG CA C 2.855 -7.283 -6.730 1.00 . A A . 36 ARG CA 1 1
26 48066 1 1 36 ARG CB C 3.866 -7.896 -7.723 1.00 . A A . 36 ARG CB 1 1
26 48067 1 1 36 ARG CD C 4.249 -9.990 -9.117 1.00 . A A . 36 ARG CD 1 1
26 48068 1 1 36 ARG CG C 3.286 -8.829 -8.784 1.00 . A A . 36 ARG CG 1 1
26 48069 1 1 36 ARG CZ C 5.601 -9.599 -11.180 1.00 . A A . 36 ARG CZ 1 1
26 48070 1 1 36 ARG H H 3.614 -5.434 -6.016 1.00 . A A . 36 ARG H 1 1
26 48071 1 1 36 ARG HA H 1.836 -7.558 -7.006 1.00 . A A . 36 ARG HA 1 1
26 48072 1 1 36 ARG HB2 H 4.361 -7.075 -8.243 1.00 . A A . 36 ARG HB2 1 1
26 48073 1 1 36 ARG HB3 H 4.605 -8.447 -7.143 1.00 . A A . 36 ARG HB3 1 1
26 48074 1 1 36 ARG HD2 H 5.187 -9.834 -8.584 1.00 . A A . 36 ARG HD2 1 1
26 48075 1 1 36 ARG HD3 H 3.791 -10.920 -8.781 1.00 . A A . 36 ARG HD3 1 1
26 48076 1 1 36 ARG HE H 3.858 -10.593 -11.111 1.00 . A A . 36 ARG HE 1 1
26 48077 1 1 36 ARG HG2 H 2.344 -9.243 -8.424 1.00 . A A . 36 ARG HG2 1 1
26 48078 1 1 36 ARG HG3 H 3.109 -8.214 -9.667 1.00 . A A . 36 ARG HG3 1 1
26 48079 1 1 36 ARG HH11 H 6.530 -8.771 -9.549 1.00 . A A . 36 ARG HH11 1 1
26 48080 1 1 36 ARG HH12 H 7.350 -8.564 -11.051 1.00 . A A . 36 ARG HH12 1 1
26 48081 1 1 36 ARG HH21 H 5.033 -10.287 -12.995 1.00 . A A . 36 ARG HH21 1 1
26 48082 1 1 36 ARG HH22 H 6.513 -9.365 -12.957 1.00 . A A . 36 ARG HH22 1 1
26 48083 1 1 36 ARG N N 2.979 -5.816 -6.710 1.00 . A A . 36 ARG N 1 1
26 48084 1 1 36 ARG NE N 4.532 -10.091 -10.559 1.00 . A A . 36 ARG NE 1 1
26 48085 1 1 36 ARG NH1 N 6.551 -8.929 -10.564 1.00 . A A . 36 ARG NH1 1 1
26 48086 1 1 36 ARG NH2 N 5.729 -9.775 -12.480 1.00 . A A . 36 ARG NH2 1 1
26 48087 1 1 36 ARG O O 3.678 -7.053 -4.491 1.00 . A A . 36 ARG O 1 1
26 48088 1 1 37 THR C C 2.988 -11.258 -3.895 1.00 . A A . 37 THR C 1 1
26 48089 1 1 37 THR CA C 3.221 -9.753 -3.738 1.00 . A A . 37 THR CA 1 1
26 48090 1 1 37 THR CB C 2.398 -9.154 -2.584 1.00 . A A . 37 THR CB 1 1
26 48091 1 1 37 THR CG2 C 0.893 -9.126 -2.839 1.00 . A A . 37 THR CG2 1 1
26 48092 1 1 37 THR H H 2.470 -9.661 -5.726 1.00 . A A . 37 THR H 1 1
26 48093 1 1 37 THR HA H 4.271 -9.575 -3.501 1.00 . A A . 37 THR HA 1 1
26 48094 1 1 37 THR HB H 2.753 -8.143 -2.413 1.00 . A A . 37 THR HB 1 1
26 48095 1 1 37 THR HG1 H 3.435 -9.546 -1.026 1.00 . A A . 37 THR HG1 1 1
26 48096 1 1 37 THR HG21 H 0.398 -8.721 -1.957 1.00 . A A . 37 THR HG21 1 1
26 48097 1 1 37 THR HG22 H 0.535 -10.137 -3.021 1.00 . A A . 37 THR HG22 1 1
26 48098 1 1 37 THR HG23 H 0.660 -8.489 -3.690 1.00 . A A . 37 THR HG23 1 1
26 48099 1 1 37 THR N N 2.917 -9.088 -5.023 1.00 . A A . 37 THR N 1 1
26 48100 1 1 37 THR O O 2.113 -11.619 -4.682 1.00 . A A . 37 THR O 1 1
26 48101 1 1 37 THR OG1 O 2.594 -9.876 -1.398 1.00 . A A . 37 THR OG1 1 1
26 48102 1 1 38 PRO C C 2.299 -14.109 -2.548 1.00 . A A . 38 PRO C 1 1
26 48103 1 1 38 PRO CA C 3.532 -13.585 -3.298 1.00 . A A . 38 PRO CA 1 1
26 48104 1 1 38 PRO CB C 4.827 -14.187 -2.753 1.00 . A A . 38 PRO CB 1 1
26 48105 1 1 38 PRO CD C 4.867 -11.830 -2.338 1.00 . A A . 38 PRO CD 1 1
26 48106 1 1 38 PRO CG C 5.341 -13.159 -1.753 1.00 . A A . 38 PRO CG 1 1
26 48107 1 1 38 PRO HA H 3.426 -13.863 -4.347 1.00 . A A . 38 PRO HA 1 1
26 48108 1 1 38 PRO HB2 H 4.663 -15.161 -2.290 1.00 . A A . 38 PRO HB2 1 1
26 48109 1 1 38 PRO HB3 H 5.530 -14.255 -3.575 1.00 . A A . 38 PRO HB3 1 1
26 48110 1 1 38 PRO HD2 H 4.583 -11.148 -1.536 1.00 . A A . 38 PRO HD2 1 1
26 48111 1 1 38 PRO HD3 H 5.645 -11.365 -2.944 1.00 . A A . 38 PRO HD3 1 1
26 48112 1 1 38 PRO HG2 H 4.856 -13.321 -0.789 1.00 . A A . 38 PRO HG2 1 1
26 48113 1 1 38 PRO HG3 H 6.426 -13.192 -1.660 1.00 . A A . 38 PRO HG3 1 1
26 48114 1 1 38 PRO N N 3.719 -12.139 -3.184 1.00 . A A . 38 PRO N 1 1
26 48115 1 1 38 PRO O O 1.883 -15.236 -2.784 1.00 . A A . 38 PRO O 1 1
26 48116 1 1 39 VAL C C -0.744 -12.996 -1.230 1.00 . A A . 39 VAL C 1 1
26 48117 1 1 39 VAL CA C 0.566 -13.666 -0.809 1.00 . A A . 39 VAL CA 1 1
26 48118 1 1 39 VAL CB C 0.881 -13.407 0.677 1.00 . A A . 39 VAL CB 1 1
26 48119 1 1 39 VAL CG1 C 2.072 -14.253 1.159 1.00 . A A . 39 VAL CG1 1 1
26 48120 1 1 39 VAL CG2 C 1.138 -11.913 0.921 1.00 . A A . 39 VAL CG2 1 1
26 48121 1 1 39 VAL H H 2.151 -12.400 -1.493 1.00 . A A . 39 VAL H 1 1
26 48122 1 1 39 VAL HA H 0.359 -14.728 -0.936 1.00 . A A . 39 VAL HA 1 1
26 48123 1 1 39 VAL HB H 0.020 -13.717 1.256 1.00 . A A . 39 VAL HB 1 1
26 48124 1 1 39 VAL HG11 H 1.883 -15.306 0.943 1.00 . A A . 39 VAL HG11 1 1
26 48125 1 1 39 VAL HG12 H 2.991 -13.946 0.662 1.00 . A A . 39 VAL HG12 1 1
26 48126 1 1 39 VAL HG13 H 2.197 -14.129 2.235 1.00 . A A . 39 VAL HG13 1 1
26 48127 1 1 39 VAL HG21 H 0.360 -11.308 0.458 1.00 . A A . 39 VAL HG21 1 1
26 48128 1 1 39 VAL HG22 H 1.153 -11.714 1.991 1.00 . A A . 39 VAL HG22 1 1
26 48129 1 1 39 VAL HG23 H 2.095 -11.638 0.483 1.00 . A A . 39 VAL HG23 1 1
26 48130 1 1 39 VAL N N 1.715 -13.301 -1.657 1.00 . A A . 39 VAL N 1 1
26 48131 1 1 39 VAL O O -1.652 -12.848 -0.419 1.00 . A A . 39 VAL O 1 1
26 48132 1 1 40 ALA C C -2.044 -12.737 -4.655 1.00 . A A . 40 ALA C 1 1
26 48133 1 1 40 ALA CA C -2.134 -12.319 -3.179 1.00 . A A . 40 ALA CA 1 1
26 48134 1 1 40 ALA CB C -2.414 -10.819 -3.024 1.00 . A A . 40 ALA CB 1 1
26 48135 1 1 40 ALA H H -0.061 -12.788 -3.106 1.00 . A A . 40 ALA H 1 1
26 48136 1 1 40 ALA HA H -2.971 -12.868 -2.728 1.00 . A A . 40 ALA HA 1 1
26 48137 1 1 40 ALA HB1 H -1.695 -10.241 -3.603 1.00 . A A . 40 ALA HB1 1 1
26 48138 1 1 40 ALA HB2 H -3.415 -10.589 -3.385 1.00 . A A . 40 ALA HB2 1 1
26 48139 1 1 40 ALA HB3 H -2.341 -10.546 -1.973 1.00 . A A . 40 ALA HB3 1 1
26 48140 1 1 40 ALA N N -0.872 -12.651 -2.510 1.00 . A A . 40 ALA N 1 1
26 48141 1 1 40 ALA O O -0.955 -12.950 -5.179 1.00 . A A . 40 ALA O 1 1
26 48142 1 1 41 GLU C C -3.444 -11.966 -7.629 1.00 . A A . 41 GLU C 1 1
26 48143 1 1 41 GLU CA C -3.293 -13.205 -6.735 1.00 . A A . 41 GLU CA 1 1
26 48144 1 1 41 GLU CB C -4.516 -14.106 -6.906 1.00 . A A . 41 GLU CB 1 1
26 48145 1 1 41 GLU CD C -5.625 -15.831 -8.302 1.00 . A A . 41 GLU CD 1 1
26 48146 1 1 41 GLU CG C -4.446 -14.880 -8.223 1.00 . A A . 41 GLU CG 1 1
26 48147 1 1 41 GLU H H -4.044 -12.684 -4.805 1.00 . A A . 41 GLU H 1 1
26 48148 1 1 41 GLU HA H -2.400 -13.750 -7.047 1.00 . A A . 41 GLU HA 1 1
26 48149 1 1 41 GLU HB2 H -4.534 -14.822 -6.084 1.00 . A A . 41 GLU HB2 1 1
26 48150 1 1 41 GLU HB3 H -5.432 -13.515 -6.851 1.00 . A A . 41 GLU HB3 1 1
26 48151 1 1 41 GLU HG2 H -4.478 -14.182 -9.060 1.00 . A A . 41 GLU HG2 1 1
26 48152 1 1 41 GLU HG3 H -3.518 -15.454 -8.265 1.00 . A A . 41 GLU HG3 1 1
26 48153 1 1 41 GLU N N -3.190 -12.871 -5.312 1.00 . A A . 41 GLU N 1 1
26 48154 1 1 41 GLU O O -2.907 -11.910 -8.733 1.00 . A A . 41 GLU O 1 1
26 48155 1 1 41 GLU OE1 O -5.610 -16.805 -7.520 1.00 . A A . 41 GLU OE1 1 1
26 48156 1 1 41 GLU OE2 O -6.554 -15.521 -9.078 1.00 . A A . 41 GLU OE2 1 1
26 48157 1 1 42 ARG C C -4.058 -8.627 -6.579 1.00 . A A . 42 ARG C 1 1
26 48158 1 1 42 ARG CA C -4.297 -9.632 -7.708 1.00 . A A . 42 ARG CA 1 1
26 48159 1 1 42 ARG CB C -5.683 -9.427 -8.356 1.00 . A A . 42 ARG CB 1 1
26 48160 1 1 42 ARG CD C -6.972 -11.599 -8.804 1.00 . A A . 42 ARG CD 1 1
26 48161 1 1 42 ARG CG C -6.069 -10.499 -9.398 1.00 . A A . 42 ARG CG 1 1
26 48162 1 1 42 ARG CZ C -7.437 -13.015 -10.863 1.00 . A A . 42 ARG CZ 1 1
26 48163 1 1 42 ARG H H -4.565 -11.060 -6.208 1.00 . A A . 42 ARG H 1 1
26 48164 1 1 42 ARG HA H -3.528 -9.496 -8.470 1.00 . A A . 42 ARG HA 1 1
26 48165 1 1 42 ARG HB2 H -6.435 -9.428 -7.567 1.00 . A A . 42 ARG HB2 1 1
26 48166 1 1 42 ARG HB3 H -5.671 -8.460 -8.860 1.00 . A A . 42 ARG HB3 1 1
26 48167 1 1 42 ARG HD2 H -6.578 -11.864 -7.823 1.00 . A A . 42 ARG HD2 1 1
26 48168 1 1 42 ARG HD3 H -7.978 -11.202 -8.669 1.00 . A A . 42 ARG HD3 1 1
26 48169 1 1 42 ARG HE H -6.798 -13.706 -9.146 1.00 . A A . 42 ARG HE 1 1
26 48170 1 1 42 ARG HG2 H -6.618 -10.009 -10.202 1.00 . A A . 42 ARG HG2 1 1
26 48171 1 1 42 ARG HG3 H -5.171 -10.941 -9.829 1.00 . A A . 42 ARG HG3 1 1
26 48172 1 1 42 ARG HH11 H -7.758 -11.087 -11.321 1.00 . A A . 42 ARG HH11 1 1
26 48173 1 1 42 ARG HH12 H -8.103 -12.226 -12.595 1.00 . A A . 42 ARG HH12 1 1
26 48174 1 1 42 ARG HH21 H -7.178 -14.985 -10.654 1.00 . A A . 42 ARG HH21 1 1
26 48175 1 1 42 ARG HH22 H -7.755 -14.485 -12.240 1.00 . A A . 42 ARG HH22 1 1
26 48176 1 1 42 ARG N N -4.177 -10.963 -7.137 1.00 . A A . 42 ARG N 1 1
26 48177 1 1 42 ARG NE N -7.034 -12.830 -9.615 1.00 . A A . 42 ARG NE 1 1
26 48178 1 1 42 ARG NH1 N -7.811 -12.032 -11.655 1.00 . A A . 42 ARG NH1 1 1
26 48179 1 1 42 ARG NH2 N -7.465 -14.248 -11.311 1.00 . A A . 42 ARG NH2 1 1
26 48180 1 1 42 ARG O O -4.188 -8.947 -5.397 1.00 . A A . 42 ARG O 1 1
26 48181 1 1 43 VAL C C -4.128 -4.995 -6.717 1.00 . A A . 43 VAL C 1 1
26 48182 1 1 43 VAL CA C -3.590 -6.255 -6.029 1.00 . A A . 43 VAL CA 1 1
26 48183 1 1 43 VAL CB C -2.128 -6.105 -5.547 1.00 . A A . 43 VAL CB 1 1
26 48184 1 1 43 VAL CG1 C -1.152 -5.740 -6.672 1.00 . A A . 43 VAL CG1 1 1
26 48185 1 1 43 VAL CG2 C -1.966 -5.099 -4.399 1.00 . A A . 43 VAL CG2 1 1
26 48186 1 1 43 VAL H H -3.668 -7.215 -7.926 1.00 . A A . 43 VAL H 1 1
26 48187 1 1 43 VAL HA H -4.201 -6.455 -5.148 1.00 . A A . 43 VAL HA 1 1
26 48188 1 1 43 VAL HB H -1.822 -7.078 -5.158 1.00 . A A . 43 VAL HB 1 1
26 48189 1 1 43 VAL HG11 H -1.344 -4.732 -7.053 1.00 . A A . 43 VAL HG11 1 1
26 48190 1 1 43 VAL HG12 H -0.142 -5.781 -6.272 1.00 . A A . 43 VAL HG12 1 1
26 48191 1 1 43 VAL HG13 H -1.231 -6.454 -7.493 1.00 . A A . 43 VAL HG13 1 1
26 48192 1 1 43 VAL HG21 H -0.961 -5.176 -3.980 1.00 . A A . 43 VAL HG21 1 1
26 48193 1 1 43 VAL HG22 H -2.117 -4.082 -4.757 1.00 . A A . 43 VAL HG22 1 1
26 48194 1 1 43 VAL HG23 H -2.688 -5.317 -3.615 1.00 . A A . 43 VAL HG23 1 1
26 48195 1 1 43 VAL N N -3.738 -7.398 -6.940 1.00 . A A . 43 VAL N 1 1
26 48196 1 1 43 VAL O O -4.200 -4.955 -7.945 1.00 . A A . 43 VAL O 1 1
26 48197 1 1 44 GLU C C -4.967 -1.676 -5.369 1.00 . A A . 44 GLU C 1 1
26 48198 1 1 44 GLU CA C -5.321 -2.837 -6.323 1.00 . A A . 44 GLU CA 1 1
26 48199 1 1 44 GLU CB C -6.814 -3.230 -6.296 1.00 . A A . 44 GLU CB 1 1
26 48200 1 1 44 GLU CD C -8.207 -1.405 -7.295 1.00 . A A . 44 GLU CD 1 1
26 48201 1 1 44 GLU CG C -7.607 -2.779 -7.528 1.00 . A A . 44 GLU CG 1 1
26 48202 1 1 44 GLU H H -4.468 -4.147 -4.918 1.00 . A A . 44 GLU H 1 1
26 48203 1 1 44 GLU HA H -5.034 -2.548 -7.335 1.00 . A A . 44 GLU HA 1 1
26 48204 1 1 44 GLU HB2 H -6.865 -4.317 -6.253 1.00 . A A . 44 GLU HB2 1 1
26 48205 1 1 44 GLU HB3 H -7.287 -2.847 -5.389 1.00 . A A . 44 GLU HB3 1 1
26 48206 1 1 44 GLU HG2 H -6.949 -2.751 -8.397 1.00 . A A . 44 GLU HG2 1 1
26 48207 1 1 44 GLU HG3 H -8.418 -3.489 -7.695 1.00 . A A . 44 GLU HG3 1 1
26 48208 1 1 44 GLU N N -4.548 -4.013 -5.923 1.00 . A A . 44 GLU N 1 1
26 48209 1 1 44 GLU O O -4.528 -1.921 -4.240 1.00 . A A . 44 GLU O 1 1
26 48210 1 1 44 GLU OE1 O -7.431 -0.426 -7.332 1.00 . A A . 44 GLU OE1 1 1
26 48211 1 1 44 GLU OE2 O -9.416 -1.364 -6.978 1.00 . A A . 44 GLU OE2 1 1
26 48212 1 1 45 LEU C C -5.466 1.768 -4.735 1.00 . A A . 45 LEU C 1 1
26 48213 1 1 45 LEU CA C -4.430 0.732 -5.168 1.00 . A A . 45 LEU CA 1 1
26 48214 1 1 45 LEU CB C -3.394 1.318 -6.147 1.00 . A A . 45 LEU CB 1 1
26 48215 1 1 45 LEU CD1 C -1.834 2.432 -4.420 1.00 . A A . 45 LEU CD1 1 1
26 48216 1 1 45 LEU CD2 C -1.836 3.162 -6.793 1.00 . A A . 45 LEU CD2 1 1
26 48217 1 1 45 LEU CG C -2.714 2.614 -5.661 1.00 . A A . 45 LEU CG 1 1
26 48218 1 1 45 LEU H H -5.670 -0.248 -6.628 1.00 . A A . 45 LEU H 1 1
26 48219 1 1 45 LEU HA H -3.904 0.402 -4.272 1.00 . A A . 45 LEU HA 1 1
26 48220 1 1 45 LEU HB2 H -2.621 0.570 -6.315 1.00 . A A . 45 LEU HB2 1 1
26 48221 1 1 45 LEU HB3 H -3.907 1.536 -7.089 1.00 . A A . 45 LEU HB3 1 1
26 48222 1 1 45 LEU HD11 H -0.951 1.865 -4.690 1.00 . A A . 45 LEU HD11 1 1
26 48223 1 1 45 LEU HD12 H -2.380 1.924 -3.627 1.00 . A A . 45 LEU HD12 1 1
26 48224 1 1 45 LEU HD13 H -1.517 3.409 -4.057 1.00 . A A . 45 LEU HD13 1 1
26 48225 1 1 45 LEU HD21 H -1.377 4.097 -6.480 1.00 . A A . 45 LEU HD21 1 1
26 48226 1 1 45 LEU HD22 H -2.449 3.342 -7.677 1.00 . A A . 45 LEU HD22 1 1
26 48227 1 1 45 LEU HD23 H -1.061 2.435 -7.033 1.00 . A A . 45 LEU HD23 1 1
26 48228 1 1 45 LEU HG H -3.472 3.349 -5.408 1.00 . A A . 45 LEU HG 1 1
26 48229 1 1 45 LEU N N -5.077 -0.420 -5.812 1.00 . A A . 45 LEU N 1 1
26 48230 1 1 45 LEU O O -6.037 2.485 -5.558 1.00 . A A . 45 LEU O 1 1
26 48231 1 1 46 HIS C C -6.366 3.804 -1.957 1.00 . A A . 46 HIS C 1 1
26 48232 1 1 46 HIS CA C -6.803 2.639 -2.857 1.00 . A A . 46 HIS CA 1 1
26 48233 1 1 46 HIS CB C -7.706 1.712 -2.034 1.00 . A A . 46 HIS CB 1 1
26 48234 1 1 46 HIS CD2 C -8.474 0.384 -4.109 1.00 . A A . 46 HIS CD2 1 1
26 48235 1 1 46 HIS CE1 C -9.521 -1.263 -3.102 1.00 . A A . 46 HIS CE1 1 1
26 48236 1 1 46 HIS CG C -8.406 0.596 -2.763 1.00 . A A . 46 HIS CG 1 1
26 48237 1 1 46 HIS H H -5.156 1.291 -2.783 1.00 . A A . 46 HIS H 1 1
26 48238 1 1 46 HIS HA H -7.388 3.072 -3.664 1.00 . A A . 46 HIS HA 1 1
26 48239 1 1 46 HIS HB2 H -7.089 1.259 -1.257 1.00 . A A . 46 HIS HB2 1 1
26 48240 1 1 46 HIS HB3 H -8.478 2.315 -1.558 1.00 . A A . 46 HIS HB3 1 1
26 48241 1 1 46 HIS HD2 H -7.999 0.951 -4.893 1.00 . A A . 46 HIS HD2 1 1
26 48242 1 1 46 HIS HE1 H -9.946 -2.235 -2.896 1.00 . A A . 46 HIS HE1 1 1
26 48243 1 1 46 HIS HE2 H -9.389 -1.179 -5.224 1.00 . A A . 46 HIS HE2 1 1
26 48244 1 1 46 HIS N N -5.700 1.865 -3.424 1.00 . A A . 46 HIS N 1 1
26 48245 1 1 46 HIS ND1 N -9.093 -0.439 -2.144 1.00 . A A . 46 HIS ND1 1 1
26 48246 1 1 46 HIS NE2 N -9.195 -0.767 -4.307 1.00 . A A . 46 HIS NE2 1 1
26 48247 1 1 46 HIS O O -5.428 3.695 -1.163 1.00 . A A . 46 HIS O 1 1
26 48248 1 1 47 GLU C C -8.129 5.661 0.110 1.00 . A A . 47 GLU C 1 1
26 48249 1 1 47 GLU CA C -7.199 5.983 -1.073 1.00 . A A . 47 GLU CA 1 1
26 48250 1 1 47 GLU CB C -7.640 7.264 -1.805 1.00 . A A . 47 GLU CB 1 1
26 48251 1 1 47 GLU CD C -9.635 8.536 -2.834 1.00 . A A . 47 GLU CD 1 1
26 48252 1 1 47 GLU CG C -9.082 7.204 -2.336 1.00 . A A . 47 GLU CG 1 1
26 48253 1 1 47 GLU H H -7.937 4.791 -2.666 1.00 . A A . 47 GLU H 1 1
26 48254 1 1 47 GLU HA H -6.200 6.152 -0.678 1.00 . A A . 47 GLU HA 1 1
26 48255 1 1 47 GLU HB2 H -7.554 8.107 -1.119 1.00 . A A . 47 GLU HB2 1 1
26 48256 1 1 47 GLU HB3 H -6.978 7.400 -2.657 1.00 . A A . 47 GLU HB3 1 1
26 48257 1 1 47 GLU HG2 H -9.098 6.501 -3.167 1.00 . A A . 47 GLU HG2 1 1
26 48258 1 1 47 GLU HG3 H -9.748 6.830 -1.560 1.00 . A A . 47 GLU HG3 1 1
26 48259 1 1 47 GLU N N -7.152 4.875 -2.031 1.00 . A A . 47 GLU N 1 1
26 48260 1 1 47 GLU O O -8.883 4.677 0.076 1.00 . A A . 47 GLU O 1 1
26 48261 1 1 47 GLU OE1 O -8.993 9.219 -3.654 1.00 . A A . 47 GLU OE1 1 1
26 48262 1 1 47 GLU OE2 O -10.808 8.823 -2.499 1.00 . A A . 47 GLU OE2 1 1
26 48263 1 1 48 THR C C -9.359 7.773 2.808 1.00 . A A . 48 THR C 1 1
26 48264 1 1 48 THR CA C -9.054 6.354 2.304 1.00 . A A . 48 THR CA 1 1
26 48265 1 1 48 THR CB C -8.389 5.469 3.364 1.00 . A A . 48 THR CB 1 1
26 48266 1 1 48 THR CG2 C -9.290 5.213 4.572 1.00 . A A . 48 THR CG2 1 1
26 48267 1 1 48 THR H H -7.369 7.170 1.281 1.00 . A A . 48 THR H 1 1
26 48268 1 1 48 THR HA H -9.990 5.886 1.986 1.00 . A A . 48 THR HA 1 1
26 48269 1 1 48 THR HB H -7.458 5.943 3.674 1.00 . A A . 48 THR HB 1 1
26 48270 1 1 48 THR HG1 H -8.334 4.331 1.838 1.00 . A A . 48 THR HG1 1 1
26 48271 1 1 48 THR HG21 H -8.793 4.525 5.257 1.00 . A A . 48 THR HG21 1 1
26 48272 1 1 48 THR HG22 H -10.239 4.783 4.250 1.00 . A A . 48 THR HG22 1 1
26 48273 1 1 48 THR HG23 H -9.477 6.148 5.098 1.00 . A A . 48 THR HG23 1 1
26 48274 1 1 48 THR N N -8.126 6.479 1.169 1.00 . A A . 48 THR N 1 1
26 48275 1 1 48 THR O O -8.470 8.623 2.781 1.00 . A A . 48 THR O 1 1
26 48276 1 1 48 THR OG1 O -8.088 4.219 2.771 1.00 . A A . 48 THR OG1 1 1
26 48277 1 1 49 PHE C C -12.354 9.529 4.330 1.00 . A A . 49 PHE C 1 1
26 48278 1 1 49 PHE CA C -11.078 9.430 3.466 1.00 . A A . 49 PHE CA 1 1
26 48279 1 1 49 PHE CB C -11.261 10.156 2.113 1.00 . A A . 49 PHE CB 1 1
26 48280 1 1 49 PHE CD1 C -12.141 8.514 0.379 1.00 . A A . 49 PHE CD1 1 1
26 48281 1 1 49 PHE CD2 C -13.650 10.196 1.269 1.00 . A A . 49 PHE CD2 1 1
26 48282 1 1 49 PHE CE1 C -13.191 7.995 -0.391 1.00 . A A . 49 PHE CE1 1 1
26 48283 1 1 49 PHE CE2 C -14.698 9.685 0.486 1.00 . A A . 49 PHE CE2 1 1
26 48284 1 1 49 PHE CG C -12.375 9.605 1.238 1.00 . A A . 49 PHE CG 1 1
26 48285 1 1 49 PHE CZ C -14.474 8.565 -0.333 1.00 . A A . 49 PHE CZ 1 1
26 48286 1 1 49 PHE H H -11.284 7.307 3.260 1.00 . A A . 49 PHE H 1 1
26 48287 1 1 49 PHE HA H -10.292 9.957 4.010 1.00 . A A . 49 PHE HA 1 1
26 48288 1 1 49 PHE HB2 H -11.486 11.201 2.323 1.00 . A A . 49 PHE HB2 1 1
26 48289 1 1 49 PHE HB3 H -10.326 10.124 1.558 1.00 . A A . 49 PHE HB3 1 1
26 48290 1 1 49 PHE HD1 H -11.154 8.082 0.281 1.00 . A A . 49 PHE HD1 1 1
26 48291 1 1 49 PHE HD2 H -13.822 11.066 1.879 1.00 . A A . 49 PHE HD2 1 1
26 48292 1 1 49 PHE HE1 H -12.982 7.166 -1.043 1.00 . A A . 49 PHE HE1 1 1
26 48293 1 1 49 PHE HE2 H -15.660 10.171 0.500 1.00 . A A . 49 PHE HE2 1 1
26 48294 1 1 49 PHE HZ H -15.275 8.166 -0.935 1.00 . A A . 49 PHE HZ 1 1
26 48295 1 1 49 PHE N N -10.602 8.055 3.223 1.00 . A A . 49 PHE N 1 1
26 48296 1 1 49 PHE O O -12.952 8.532 4.735 1.00 . A A . 49 PHE O 1 1
26 48297 1 1 50 MET C C -15.034 11.891 4.465 1.00 . A A . 50 MET C 1 1
26 48298 1 1 50 MET CA C -14.029 11.104 5.326 1.00 . A A . 50 MET CA 1 1
26 48299 1 1 50 MET CB C -13.671 11.897 6.589 1.00 . A A . 50 MET CB 1 1
26 48300 1 1 50 MET CE C -14.370 15.355 7.240 1.00 . A A . 50 MET CE 1 1
26 48301 1 1 50 MET CG C -12.915 13.204 6.316 1.00 . A A . 50 MET CG 1 1
26 48302 1 1 50 MET H H -12.290 11.540 4.195 1.00 . A A . 50 MET H 1 1
26 48303 1 1 50 MET HA H -14.525 10.190 5.647 1.00 . A A . 50 MET HA 1 1
26 48304 1 1 50 MET HB2 H -14.600 12.147 7.102 1.00 . A A . 50 MET HB2 1 1
26 48305 1 1 50 MET HB3 H -13.070 11.272 7.254 1.00 . A A . 50 MET HB3 1 1
26 48306 1 1 50 MET HE1 H -14.637 16.015 8.067 1.00 . A A . 50 MET HE1 1 1
26 48307 1 1 50 MET HE2 H -14.107 15.960 6.374 1.00 . A A . 50 MET HE2 1 1
26 48308 1 1 50 MET HE3 H -15.219 14.718 6.997 1.00 . A A . 50 MET HE3 1 1
26 48309 1 1 50 MET HG2 H -11.877 12.963 6.084 1.00 . A A . 50 MET HG2 1 1
26 48310 1 1 50 MET HG3 H -13.350 13.718 5.458 1.00 . A A . 50 MET HG3 1 1
26 48311 1 1 50 MET N N -12.801 10.765 4.591 1.00 . A A . 50 MET N 1 1
26 48312 1 1 50 MET O O -14.638 12.623 3.561 1.00 . A A . 50 MET O 1 1
26 48313 1 1 50 MET SD S -12.947 14.341 7.724 1.00 . A A . 50 MET SD 1 1
26 48314 1 1 51 ARG C C -18.715 12.525 4.788 1.00 . A A . 51 ARG C 1 1
26 48315 1 1 51 ARG CA C -17.435 12.339 3.963 1.00 . A A . 51 ARG CA 1 1
26 48316 1 1 51 ARG CB C -17.706 11.508 2.686 1.00 . A A . 51 ARG CB 1 1
26 48317 1 1 51 ARG CD C -18.265 9.196 1.715 1.00 . A A . 51 ARG CD 1 1
26 48318 1 1 51 ARG CG C -17.668 9.979 2.890 1.00 . A A . 51 ARG CG 1 1
26 48319 1 1 51 ARG CZ C -18.218 6.766 1.065 1.00 . A A . 51 ARG CZ 1 1
26 48320 1 1 51 ARG H H -16.586 11.141 5.519 1.00 . A A . 51 ARG H 1 1
26 48321 1 1 51 ARG HA H -17.122 13.334 3.639 1.00 . A A . 51 ARG HA 1 1
26 48322 1 1 51 ARG HB2 H -18.695 11.776 2.312 1.00 . A A . 51 ARG HB2 1 1
26 48323 1 1 51 ARG HB3 H -16.954 11.768 1.942 1.00 . A A . 51 ARG HB3 1 1
26 48324 1 1 51 ARG HD2 H -19.328 9.422 1.634 1.00 . A A . 51 ARG HD2 1 1
26 48325 1 1 51 ARG HD3 H -17.769 9.497 0.793 1.00 . A A . 51 ARG HD3 1 1
26 48326 1 1 51 ARG HE H -17.819 7.470 2.877 1.00 . A A . 51 ARG HE 1 1
26 48327 1 1 51 ARG HG2 H -16.628 9.677 3.013 1.00 . A A . 51 ARG HG2 1 1
26 48328 1 1 51 ARG HG3 H -18.223 9.707 3.778 1.00 . A A . 51 ARG HG3 1 1
26 48329 1 1 51 ARG HH11 H -18.896 7.874 -0.477 1.00 . A A . 51 ARG HH11 1 1
26 48330 1 1 51 ARG HH12 H -18.691 6.179 -0.807 1.00 . A A . 51 ARG HH12 1 1
26 48331 1 1 51 ARG HH21 H -17.686 5.424 2.449 1.00 . A A . 51 ARG HH21 1 1
26 48332 1 1 51 ARG HH22 H -18.126 4.743 0.895 1.00 . A A . 51 ARG HH22 1 1
26 48333 1 1 51 ARG N N -16.333 11.752 4.749 1.00 . A A . 51 ARG N 1 1
26 48334 1 1 51 ARG NE N -18.090 7.753 1.937 1.00 . A A . 51 ARG NE 1 1
26 48335 1 1 51 ARG NH1 N -18.598 6.961 -0.181 1.00 . A A . 51 ARG NH1 1 1
26 48336 1 1 51 ARG NH2 N -17.955 5.548 1.474 1.00 . A A . 51 ARG NH2 1 1
26 48337 1 1 51 ARG O O -19.030 11.714 5.660 1.00 . A A . 51 ARG O 1 1
26 48338 1 1 52 GLU C C -21.878 13.409 4.037 1.00 . A A . 52 GLU C 1 1
26 48339 1 1 52 GLU CA C -20.804 13.809 5.059 1.00 . A A . 52 GLU CA 1 1
26 48340 1 1 52 GLU CB C -20.856 15.312 5.326 1.00 . A A . 52 GLU CB 1 1
26 48341 1 1 52 GLU CD C -21.587 15.289 7.772 1.00 . A A . 52 GLU CD 1 1
26 48342 1 1 52 GLU CG C -21.934 15.666 6.329 1.00 . A A . 52 GLU CG 1 1
26 48343 1 1 52 GLU H H -19.211 14.277 3.852 1.00 . A A . 52 GLU H 1 1
26 48344 1 1 52 GLU HA H -20.938 13.263 5.991 1.00 . A A . 52 GLU HA 1 1
26 48345 1 1 52 GLU HB2 H -19.891 15.632 5.717 1.00 . A A . 52 GLU HB2 1 1
26 48346 1 1 52 GLU HB3 H -21.056 15.838 4.390 1.00 . A A . 52 GLU HB3 1 1
26 48347 1 1 52 GLU HG2 H -22.081 16.745 6.295 1.00 . A A . 52 GLU HG2 1 1
26 48348 1 1 52 GLU HG3 H -22.871 15.197 6.032 1.00 . A A . 52 GLU HG3 1 1
26 48349 1 1 52 GLU N N -19.488 13.569 4.508 1.00 . A A . 52 GLU N 1 1
26 48350 1 1 52 GLU O O -21.694 13.650 2.846 1.00 . A A . 52 GLU O 1 1
26 48351 1 1 52 GLU OE1 O -20.410 15.041 8.113 1.00 . A A . 52 GLU OE1 1 1
26 48352 1 1 52 GLU OE2 O -22.511 15.242 8.607 1.00 . A A . 52 GLU OE2 1 1
26 48353 1 1 53 VAL C C -25.422 12.771 4.511 1.00 . A A . 53 VAL C 1 1
26 48354 1 1 53 VAL CA C -24.171 12.478 3.673 1.00 . A A . 53 VAL CA 1 1
26 48355 1 1 53 VAL CB C -24.130 10.981 3.256 1.00 . A A . 53 VAL CB 1 1
26 48356 1 1 53 VAL CG1 C -25.355 10.597 2.413 1.00 . A A . 53 VAL CG1 1 1
26 48357 1 1 53 VAL CG2 C -22.862 10.619 2.456 1.00 . A A . 53 VAL CG2 1 1
26 48358 1 1 53 VAL H H -23.024 12.554 5.472 1.00 . A A . 53 VAL H 1 1
26 48359 1 1 53 VAL HA H -24.191 13.100 2.777 1.00 . A A . 53 VAL HA 1 1
26 48360 1 1 53 VAL HB H -24.127 10.366 4.157 1.00 . A A . 53 VAL HB 1 1
26 48361 1 1 53 VAL HG11 H -25.446 11.261 1.553 1.00 . A A . 53 VAL HG11 1 1
26 48362 1 1 53 VAL HG12 H -25.261 9.568 2.062 1.00 . A A . 53 VAL HG12 1 1
26 48363 1 1 53 VAL HG13 H -26.254 10.660 3.019 1.00 . A A . 53 VAL HG13 1 1
26 48364 1 1 53 VAL HG21 H -21.970 10.756 3.070 1.00 . A A . 53 VAL HG21 1 1
26 48365 1 1 53 VAL HG22 H -22.900 9.572 2.153 1.00 . A A . 53 VAL HG22 1 1
26 48366 1 1 53 VAL HG23 H -22.788 11.246 1.566 1.00 . A A . 53 VAL HG23 1 1
26 48367 1 1 53 VAL N N -22.992 12.827 4.489 1.00 . A A . 53 VAL N 1 1
26 48368 1 1 53 VAL O O -25.527 12.249 5.611 1.00 . A A . 53 VAL O 1 1
26 48369 1 1 54 GLU C C -27.377 14.828 6.054 1.00 . A A . 54 GLU C 1 1
26 48370 1 1 54 GLU CA C -27.578 14.060 4.723 1.00 . A A . 54 GLU CA 1 1
26 48371 1 1 54 GLU CB C -28.515 12.859 4.984 1.00 . A A . 54 GLU CB 1 1
26 48372 1 1 54 GLU CD C -29.552 10.740 4.289 1.00 . A A . 54 GLU CD 1 1
26 48373 1 1 54 GLU CG C -28.977 12.053 3.766 1.00 . A A . 54 GLU CG 1 1
26 48374 1 1 54 GLU H H -26.164 14.013 3.114 1.00 . A A . 54 GLU H 1 1
26 48375 1 1 54 GLU HA H -28.083 14.755 4.061 1.00 . A A . 54 GLU HA 1 1
26 48376 1 1 54 GLU HB2 H -27.989 12.176 5.651 1.00 . A A . 54 GLU HB2 1 1
26 48377 1 1 54 GLU HB3 H -29.421 13.217 5.475 1.00 . A A . 54 GLU HB3 1 1
26 48378 1 1 54 GLU HG2 H -29.739 12.606 3.220 1.00 . A A . 54 GLU HG2 1 1
26 48379 1 1 54 GLU HG3 H -28.140 11.846 3.100 1.00 . A A . 54 GLU HG3 1 1
26 48380 1 1 54 GLU N N -26.324 13.645 4.040 1.00 . A A . 54 GLU N 1 1
26 48381 1 1 54 GLU O O -28.318 14.985 6.831 1.00 . A A . 54 GLU O 1 1
26 48382 1 1 54 GLU OE1 O -28.766 9.782 4.465 1.00 . A A . 54 GLU OE1 1 1
26 48383 1 1 54 GLU OE2 O -30.711 10.722 4.762 1.00 . A A . 54 GLU OE2 1 1
26 48384 1 1 55 GLY C C -25.360 14.645 8.657 1.00 . A A . 55 GLY C 1 1
26 48385 1 1 55 GLY CA C -25.771 15.768 7.692 1.00 . A A . 55 GLY CA 1 1
26 48386 1 1 55 GLY H H -25.446 15.169 5.645 1.00 . A A . 55 GLY H 1 1
26 48387 1 1 55 GLY HA2 H -24.931 16.455 7.580 1.00 . A A . 55 GLY HA2 1 1
26 48388 1 1 55 GLY HA3 H -26.619 16.302 8.120 1.00 . A A . 55 GLY HA3 1 1
26 48389 1 1 55 GLY N N -26.154 15.275 6.353 1.00 . A A . 55 GLY N 1 1
26 48390 1 1 55 GLY O O -25.416 14.805 9.876 1.00 . A A . 55 GLY O 1 1
26 48391 1 1 56 LYS C C -22.971 12.120 8.327 1.00 . A A . 56 LYS C 1 1
26 48392 1 1 56 LYS CA C -24.419 12.336 8.802 1.00 . A A . 56 LYS CA 1 1
26 48393 1 1 56 LYS CB C -25.285 11.085 8.508 1.00 . A A . 56 LYS CB 1 1
26 48394 1 1 56 LYS CD C -27.568 10.118 7.948 1.00 . A A . 56 LYS CD 1 1
26 48395 1 1 56 LYS CE C -29.065 10.438 7.840 1.00 . A A . 56 LYS CE 1 1
26 48396 1 1 56 LYS CG C -26.812 11.295 8.590 1.00 . A A . 56 LYS CG 1 1
26 48397 1 1 56 LYS H H -24.875 13.483 7.103 1.00 . A A . 56 LYS H 1 1
26 48398 1 1 56 LYS HA H -24.424 12.524 9.875 1.00 . A A . 56 LYS HA 1 1
26 48399 1 1 56 LYS HB2 H -25.052 10.753 7.496 1.00 . A A . 56 LYS HB2 1 1
26 48400 1 1 56 LYS HB3 H -25.002 10.296 9.207 1.00 . A A . 56 LYS HB3 1 1
26 48401 1 1 56 LYS HD2 H -27.172 9.950 6.946 1.00 . A A . 56 LYS HD2 1 1
26 48402 1 1 56 LYS HD3 H -27.411 9.212 8.533 1.00 . A A . 56 LYS HD3 1 1
26 48403 1 1 56 LYS HE2 H -29.515 10.415 8.832 1.00 . A A . 56 LYS HE2 1 1
26 48404 1 1 56 LYS HE3 H -29.161 11.436 7.400 1.00 . A A . 56 LYS HE3 1 1
26 48405 1 1 56 LYS HG2 H -27.105 11.383 9.636 1.00 . A A . 56 LYS HG2 1 1
26 48406 1 1 56 LYS HG3 H -27.098 12.196 8.048 1.00 . A A . 56 LYS HG3 1 1
26 48407 1 1 56 LYS HZ1 H -29.219 9.334 6.102 1.00 . A A . 56 LYS HZ1 1 1
26 48408 1 1 56 LYS HZ2 H -30.596 9.907 6.542 1.00 . A A . 56 LYS HZ2 1 1
26 48409 1 1 56 LYS HZ3 H -29.977 8.593 7.380 1.00 . A A . 56 LYS HZ3 1 1
26 48410 1 1 56 LYS N N -24.942 13.506 8.105 1.00 . A A . 56 LYS N 1 1
26 48411 1 1 56 LYS NZ N -29.768 9.480 6.955 1.00 . A A . 56 LYS NZ 1 1
26 48412 1 1 56 LYS O O -22.702 11.922 7.138 1.00 . A A . 56 LYS O 1 1
26 48413 1 1 57 LYS C C -20.364 10.361 8.838 1.00 . A A . 57 LYS C 1 1
26 48414 1 1 57 LYS CA C -20.610 11.869 9.036 1.00 . A A . 57 LYS CA 1 1
26 48415 1 1 57 LYS CB C -19.761 12.476 10.172 1.00 . A A . 57 LYS CB 1 1
26 48416 1 1 57 LYS CD C -21.290 13.446 12.098 1.00 . A A . 57 LYS CD 1 1
26 48417 1 1 57 LYS CE C -20.783 14.899 12.061 1.00 . A A . 57 LYS CE 1 1
26 48418 1 1 57 LYS CG C -20.285 12.371 11.619 1.00 . A A . 57 LYS CG 1 1
26 48419 1 1 57 LYS H H -22.278 12.459 10.165 1.00 . A A . 57 LYS H 1 1
26 48420 1 1 57 LYS HA H -20.308 12.376 8.116 1.00 . A A . 57 LYS HA 1 1
26 48421 1 1 57 LYS HB2 H -18.796 11.970 10.150 1.00 . A A . 57 LYS HB2 1 1
26 48422 1 1 57 LYS HB3 H -19.606 13.519 9.943 1.00 . A A . 57 LYS HB3 1 1
26 48423 1 1 57 LYS HD2 H -22.186 13.379 11.481 1.00 . A A . 57 LYS HD2 1 1
26 48424 1 1 57 LYS HD3 H -21.515 13.215 13.139 1.00 . A A . 57 LYS HD3 1 1
26 48425 1 1 57 LYS HE2 H -21.327 15.467 12.815 1.00 . A A . 57 LYS HE2 1 1
26 48426 1 1 57 LYS HE3 H -19.723 14.918 12.333 1.00 . A A . 57 LYS HE3 1 1
26 48427 1 1 57 LYS HG2 H -20.768 11.399 11.725 1.00 . A A . 57 LYS HG2 1 1
26 48428 1 1 57 LYS HG3 H -19.419 12.429 12.281 1.00 . A A . 57 LYS HG3 1 1
26 48429 1 1 57 LYS HZ1 H -20.780 16.553 10.774 1.00 . A A . 57 LYS HZ1 1 1
26 48430 1 1 57 LYS HZ2 H -21.942 15.467 10.389 1.00 . A A . 57 LYS HZ2 1 1
26 48431 1 1 57 LYS HZ3 H -20.451 15.160 9.986 1.00 . A A . 57 LYS HZ3 1 1
26 48432 1 1 57 LYS N N -22.021 12.160 9.254 1.00 . A A . 57 LYS N 1 1
26 48433 1 1 57 LYS NZ N -20.992 15.569 10.750 1.00 . A A . 57 LYS NZ 1 1
26 48434 1 1 57 LYS O O -20.781 9.543 9.651 1.00 . A A . 57 LYS O 1 1
26 48435 1 1 58 VAL C C -17.929 8.655 6.730 1.00 . A A . 58 VAL C 1 1
26 48436 1 1 58 VAL CA C -19.396 8.692 7.212 1.00 . A A . 58 VAL CA 1 1
26 48437 1 1 58 VAL CB C -20.407 8.397 6.064 1.00 . A A . 58 VAL CB 1 1
26 48438 1 1 58 VAL CG1 C -20.127 7.105 5.281 1.00 . A A . 58 VAL CG1 1 1
26 48439 1 1 58 VAL CG2 C -21.853 8.315 6.594 1.00 . A A . 58 VAL CG2 1 1
26 48440 1 1 58 VAL H H -19.421 10.800 7.143 1.00 . A A . 58 VAL H 1 1
26 48441 1 1 58 VAL HA H -19.520 7.945 7.996 1.00 . A A . 58 VAL HA 1 1
26 48442 1 1 58 VAL HB H -20.361 9.221 5.350 1.00 . A A . 58 VAL HB 1 1
26 48443 1 1 58 VAL HG11 H -19.242 7.243 4.667 1.00 . A A . 58 VAL HG11 1 1
26 48444 1 1 58 VAL HG12 H -19.983 6.269 5.968 1.00 . A A . 58 VAL HG12 1 1
26 48445 1 1 58 VAL HG13 H -20.955 6.880 4.609 1.00 . A A . 58 VAL HG13 1 1
26 48446 1 1 58 VAL HG21 H -21.934 7.522 7.338 1.00 . A A . 58 VAL HG21 1 1
26 48447 1 1 58 VAL HG22 H -22.151 9.261 7.045 1.00 . A A . 58 VAL HG22 1 1
26 48448 1 1 58 VAL HG23 H -22.540 8.109 5.773 1.00 . A A . 58 VAL HG23 1 1
26 48449 1 1 58 VAL N N -19.675 10.030 7.753 1.00 . A A . 58 VAL N 1 1
26 48450 1 1 58 VAL O O -17.310 9.696 6.515 1.00 . A A . 58 VAL O 1 1
26 48451 1 1 59 MET C C -16.001 6.604 4.634 1.00 . A A . 59 MET C 1 1
26 48452 1 1 59 MET CA C -15.988 7.276 6.012 1.00 . A A . 59 MET CA 1 1
26 48453 1 1 59 MET CB C -15.099 6.514 7.002 1.00 . A A . 59 MET CB 1 1
26 48454 1 1 59 MET CE C -13.207 8.036 10.354 1.00 . A A . 59 MET CE 1 1
26 48455 1 1 59 MET CG C -14.855 7.363 8.254 1.00 . A A . 59 MET CG 1 1
26 48456 1 1 59 MET H H -17.903 6.651 6.772 1.00 . A A . 59 MET H 1 1
26 48457 1 1 59 MET HA H -15.514 8.242 5.855 1.00 . A A . 59 MET HA 1 1
26 48458 1 1 59 MET HB2 H -15.586 5.580 7.283 1.00 . A A . 59 MET HB2 1 1
26 48459 1 1 59 MET HB3 H -14.137 6.306 6.527 1.00 . A A . 59 MET HB3 1 1
26 48460 1 1 59 MET HE1 H -14.026 8.747 10.477 1.00 . A A . 59 MET HE1 1 1
26 48461 1 1 59 MET HE2 H -12.841 7.743 11.339 1.00 . A A . 59 MET HE2 1 1
26 48462 1 1 59 MET HE3 H -12.391 8.503 9.799 1.00 . A A . 59 MET HE3 1 1
26 48463 1 1 59 MET HG2 H -14.398 8.305 7.950 1.00 . A A . 59 MET HG2 1 1
26 48464 1 1 59 MET HG3 H -15.808 7.578 8.737 1.00 . A A . 59 MET HG3 1 1
26 48465 1 1 59 MET N N -17.345 7.466 6.567 1.00 . A A . 59 MET N 1 1
26 48466 1 1 59 MET O O -17.047 6.182 4.133 1.00 . A A . 59 MET O 1 1
26 48467 1 1 59 MET SD S -13.780 6.566 9.466 1.00 . A A . 59 MET SD 1 1
26 48468 1 1 60 GLY C C -13.382 5.650 2.140 1.00 . A A . 60 GLY C 1 1
26 48469 1 1 60 GLY CA C -14.733 6.210 2.562 1.00 . A A . 60 GLY CA 1 1
26 48470 1 1 60 GLY H H -14.016 6.955 4.413 1.00 . A A . 60 GLY H 1 1
26 48471 1 1 60 GLY HA2 H -15.492 5.457 2.347 1.00 . A A . 60 GLY HA2 1 1
26 48472 1 1 60 GLY HA3 H -14.930 7.101 1.966 1.00 . A A . 60 GLY HA3 1 1
26 48473 1 1 60 GLY N N -14.848 6.575 3.968 1.00 . A A . 60 GLY N 1 1
26 48474 1 1 60 GLY O O -12.385 5.743 2.850 1.00 . A A . 60 GLY O 1 1
26 48475 1 1 61 MET C C -12.686 4.355 -1.237 1.00 . A A . 61 MET C 1 1
26 48476 1 1 61 MET CA C -12.286 4.437 0.236 1.00 . A A . 61 MET CA 1 1
26 48477 1 1 61 MET CB C -12.027 3.057 0.872 1.00 . A A . 61 MET CB 1 1
26 48478 1 1 61 MET CE C -11.939 0.198 2.043 1.00 . A A . 61 MET CE 1 1
26 48479 1 1 61 MET CG C -11.106 2.127 0.070 1.00 . A A . 61 MET CG 1 1
26 48480 1 1 61 MET H H -14.269 5.008 0.456 1.00 . A A . 61 MET H 1 1
26 48481 1 1 61 MET HA H -11.402 5.067 0.283 1.00 . A A . 61 MET HA 1 1
26 48482 1 1 61 MET HB2 H -11.575 3.215 1.851 1.00 . A A . 61 MET HB2 1 1
26 48483 1 1 61 MET HB3 H -12.990 2.572 0.990 1.00 . A A . 61 MET HB3 1 1
26 48484 1 1 61 MET HE1 H -13.001 0.425 1.971 1.00 . A A . 61 MET HE1 1 1
26 48485 1 1 61 MET HE2 H -11.820 -0.826 2.398 1.00 . A A . 61 MET HE2 1 1
26 48486 1 1 61 MET HE3 H -11.461 0.894 2.734 1.00 . A A . 61 MET HE3 1 1
26 48487 1 1 61 MET HG2 H -11.355 2.270 -0.981 1.00 . A A . 61 MET HG2 1 1
26 48488 1 1 61 MET HG3 H -10.089 2.495 0.207 1.00 . A A . 61 MET HG3 1 1
26 48489 1 1 61 MET N N -13.392 5.065 0.946 1.00 . A A . 61 MET N 1 1
26 48490 1 1 61 MET O O -13.869 4.207 -1.551 1.00 . A A . 61 MET O 1 1
26 48491 1 1 61 MET SD S -11.191 0.326 0.397 1.00 . A A . 61 MET SD 1 1
26 48492 1 1 62 ARG C C -10.492 4.005 -4.169 1.00 . A A . 62 ARG C 1 1
26 48493 1 1 62 ARG CA C -11.823 4.496 -3.575 1.00 . A A . 62 ARG CA 1 1
26 48494 1 1 62 ARG CB C -12.099 5.932 -4.055 1.00 . A A . 62 ARG CB 1 1
26 48495 1 1 62 ARG CD C -13.813 7.694 -4.701 1.00 . A A . 62 ARG CD 1 1
26 48496 1 1 62 ARG CG C -13.557 6.393 -3.916 1.00 . A A . 62 ARG CG 1 1
26 48497 1 1 62 ARG CZ C -12.582 9.894 -4.928 1.00 . A A . 62 ARG CZ 1 1
26 48498 1 1 62 ARG H H -10.758 4.599 -1.755 1.00 . A A . 62 ARG H 1 1
26 48499 1 1 62 ARG HA H -12.626 3.831 -3.889 1.00 . A A . 62 ARG HA 1 1
26 48500 1 1 62 ARG HB2 H -11.478 6.605 -3.464 1.00 . A A . 62 ARG HB2 1 1
26 48501 1 1 62 ARG HB3 H -11.812 6.020 -5.104 1.00 . A A . 62 ARG HB3 1 1
26 48502 1 1 62 ARG HD2 H -13.684 7.497 -5.765 1.00 . A A . 62 ARG HD2 1 1
26 48503 1 1 62 ARG HD3 H -14.841 8.017 -4.521 1.00 . A A . 62 ARG HD3 1 1
26 48504 1 1 62 ARG HE H -12.276 8.590 -3.495 1.00 . A A . 62 ARG HE 1 1
26 48505 1 1 62 ARG HG2 H -14.208 5.611 -4.308 1.00 . A A . 62 ARG HG2 1 1
26 48506 1 1 62 ARG HG3 H -13.797 6.560 -2.872 1.00 . A A . 62 ARG HG3 1 1
26 48507 1 1 62 ARG HH11 H -14.042 9.811 -6.317 1.00 . A A . 62 ARG HH11 1 1
26 48508 1 1 62 ARG HH12 H -12.971 11.187 -6.420 1.00 . A A . 62 ARG HH12 1 1
26 48509 1 1 62 ARG HH21 H -10.973 10.149 -3.760 1.00 . A A . 62 ARG HH21 1 1
26 48510 1 1 62 ARG HH22 H -11.235 11.430 -4.909 1.00 . A A . 62 ARG HH22 1 1
26 48511 1 1 62 ARG N N -11.699 4.490 -2.116 1.00 . A A . 62 ARG N 1 1
26 48512 1 1 62 ARG NE N -12.885 8.767 -4.299 1.00 . A A . 62 ARG NE 1 1
26 48513 1 1 62 ARG NH1 N -13.250 10.329 -5.980 1.00 . A A . 62 ARG NH1 1 1
26 48514 1 1 62 ARG NH2 N -11.565 10.590 -4.482 1.00 . A A . 62 ARG NH2 1 1
26 48515 1 1 62 ARG O O -9.476 4.113 -3.477 1.00 . A A . 62 ARG O 1 1
26 48516 1 1 63 PRO C C -8.654 4.562 -6.672 1.00 . A A . 63 PRO C 1 1
26 48517 1 1 63 PRO CA C -9.206 3.254 -6.100 1.00 . A A . 63 PRO CA 1 1
26 48518 1 1 63 PRO CB C -9.541 2.235 -7.178 1.00 . A A . 63 PRO CB 1 1
26 48519 1 1 63 PRO CD C -11.579 3.091 -6.252 1.00 . A A . 63 PRO CD 1 1
26 48520 1 1 63 PRO CG C -10.960 2.635 -7.579 1.00 . A A . 63 PRO CG 1 1
26 48521 1 1 63 PRO HA H -8.470 2.835 -5.428 1.00 . A A . 63 PRO HA 1 1
26 48522 1 1 63 PRO HB2 H -8.845 2.274 -8.016 1.00 . A A . 63 PRO HB2 1 1
26 48523 1 1 63 PRO HB3 H -9.559 1.238 -6.738 1.00 . A A . 63 PRO HB3 1 1
26 48524 1 1 63 PRO HD2 H -12.265 3.923 -6.413 1.00 . A A . 63 PRO HD2 1 1
26 48525 1 1 63 PRO HD3 H -12.103 2.255 -5.786 1.00 . A A . 63 PRO HD3 1 1
26 48526 1 1 63 PRO HG2 H -10.917 3.479 -8.267 1.00 . A A . 63 PRO HG2 1 1
26 48527 1 1 63 PRO HG3 H -11.507 1.797 -8.012 1.00 . A A . 63 PRO HG3 1 1
26 48528 1 1 63 PRO N N -10.458 3.486 -5.407 1.00 . A A . 63 PRO N 1 1
26 48529 1 1 63 PRO O O -9.401 5.524 -6.861 1.00 . A A . 63 PRO O 1 1
26 48530 1 1 64 VAL C C -5.648 5.205 -8.646 1.00 . A A . 64 VAL C 1 1
26 48531 1 1 64 VAL CA C -6.620 5.704 -7.558 1.00 . A A . 64 VAL CA 1 1
26 48532 1 1 64 VAL CB C -5.889 6.557 -6.488 1.00 . A A . 64 VAL CB 1 1
26 48533 1 1 64 VAL CG1 C -6.884 7.253 -5.552 1.00 . A A . 64 VAL CG1 1 1
26 48534 1 1 64 VAL CG2 C -4.850 5.781 -5.664 1.00 . A A . 64 VAL CG2 1 1
26 48535 1 1 64 VAL H H -6.813 3.719 -6.749 1.00 . A A . 64 VAL H 1 1
26 48536 1 1 64 VAL HA H -7.351 6.347 -8.049 1.00 . A A . 64 VAL HA 1 1
26 48537 1 1 64 VAL HB H -5.348 7.349 -7.002 1.00 . A A . 64 VAL HB 1 1
26 48538 1 1 64 VAL HG11 H -6.355 7.970 -4.924 1.00 . A A . 64 VAL HG11 1 1
26 48539 1 1 64 VAL HG12 H -7.628 7.794 -6.138 1.00 . A A . 64 VAL HG12 1 1
26 48540 1 1 64 VAL HG13 H -7.385 6.522 -4.918 1.00 . A A . 64 VAL HG13 1 1
26 48541 1 1 64 VAL HG21 H -4.336 6.464 -4.989 1.00 . A A . 64 VAL HG21 1 1
26 48542 1 1 64 VAL HG22 H -5.333 5.004 -5.073 1.00 . A A . 64 VAL HG22 1 1
26 48543 1 1 64 VAL HG23 H -4.109 5.341 -6.329 1.00 . A A . 64 VAL HG23 1 1
26 48544 1 1 64 VAL N N -7.350 4.571 -6.957 1.00 . A A . 64 VAL N 1 1
26 48545 1 1 64 VAL O O -5.213 4.054 -8.582 1.00 . A A . 64 VAL O 1 1
26 48546 1 1 65 PRO C C -3.063 5.393 -10.535 1.00 . A A . 65 PRO C 1 1
26 48547 1 1 65 PRO CA C -4.552 5.577 -10.832 1.00 . A A . 65 PRO CA 1 1
26 48548 1 1 65 PRO CB C -4.795 6.648 -11.900 1.00 . A A . 65 PRO CB 1 1
26 48549 1 1 65 PRO CD C -5.674 7.430 -9.820 1.00 . A A . 65 PRO CD 1 1
26 48550 1 1 65 PRO CG C -4.971 7.924 -11.084 1.00 . A A . 65 PRO CG 1 1
26 48551 1 1 65 PRO HA H -4.934 4.628 -11.198 1.00 . A A . 65 PRO HA 1 1
26 48552 1 1 65 PRO HB2 H -3.965 6.720 -12.604 1.00 . A A . 65 PRO HB2 1 1
26 48553 1 1 65 PRO HB3 H -5.725 6.426 -12.426 1.00 . A A . 65 PRO HB3 1 1
26 48554 1 1 65 PRO HD2 H -5.358 8.016 -8.956 1.00 . A A . 65 PRO HD2 1 1
26 48555 1 1 65 PRO HD3 H -6.750 7.502 -9.944 1.00 . A A . 65 PRO HD3 1 1
26 48556 1 1 65 PRO HG2 H -3.990 8.320 -10.820 1.00 . A A . 65 PRO HG2 1 1
26 48557 1 1 65 PRO HG3 H -5.565 8.668 -11.615 1.00 . A A . 65 PRO HG3 1 1
26 48558 1 1 65 PRO N N -5.308 6.029 -9.665 1.00 . A A . 65 PRO N 1 1
26 48559 1 1 65 PRO O O -2.410 4.623 -11.230 1.00 . A A . 65 PRO O 1 1
26 48560 1 1 66 PHE C C -0.964 6.931 -7.796 1.00 . A A . 66 PHE C 1 1
26 48561 1 1 66 PHE CA C -1.162 6.048 -9.039 1.00 . A A . 66 PHE CA 1 1
26 48562 1 1 66 PHE CB C -0.174 6.474 -10.142 1.00 . A A . 66 PHE CB 1 1
26 48563 1 1 66 PHE CD1 C 0.304 8.937 -9.907 1.00 . A A . 66 PHE CD1 1 1
26 48564 1 1 66 PHE CD2 C -1.220 8.193 -11.654 1.00 . A A . 66 PHE CD2 1 1
26 48565 1 1 66 PHE CE1 C 0.068 10.276 -10.253 1.00 . A A . 66 PHE CE1 1 1
26 48566 1 1 66 PHE CE2 C -1.438 9.534 -12.027 1.00 . A A . 66 PHE CE2 1 1
26 48567 1 1 66 PHE CG C -0.350 7.902 -10.593 1.00 . A A . 66 PHE CG 1 1
26 48568 1 1 66 PHE CZ C -0.800 10.576 -11.321 1.00 . A A . 66 PHE CZ 1 1
26 48569 1 1 66 PHE H H -3.169 6.723 -9.025 1.00 . A A . 66 PHE H 1 1
26 48570 1 1 66 PHE HA H -0.937 5.016 -8.762 1.00 . A A . 66 PHE HA 1 1
26 48571 1 1 66 PHE HB2 H 0.840 6.358 -9.759 1.00 . A A . 66 PHE HB2 1 1
26 48572 1 1 66 PHE HB3 H -0.290 5.816 -10.995 1.00 . A A . 66 PHE HB3 1 1
26 48573 1 1 66 PHE HD1 H 0.979 8.706 -9.097 1.00 . A A . 66 PHE HD1 1 1
26 48574 1 1 66 PHE HD2 H -1.736 7.375 -12.145 1.00 . A A . 66 PHE HD2 1 1
26 48575 1 1 66 PHE HE1 H 0.544 11.056 -9.673 1.00 . A A . 66 PHE HE1 1 1
26 48576 1 1 66 PHE HE2 H -2.120 9.767 -12.833 1.00 . A A . 66 PHE HE2 1 1
26 48577 1 1 66 PHE HZ H -0.988 11.606 -11.589 1.00 . A A . 66 PHE HZ 1 1
26 48578 1 1 66 PHE N N -2.548 6.090 -9.514 1.00 . A A . 66 PHE N 1 1
26 48579 1 1 66 PHE O O -1.784 7.802 -7.501 1.00 . A A . 66 PHE O 1 1
26 48580 1 1 67 LEU C C 2.086 8.272 -6.700 1.00 . A A . 67 LEU C 1 1
26 48581 1 1 67 LEU CA C 0.779 7.677 -6.161 1.00 . A A . 67 LEU CA 1 1
26 48582 1 1 67 LEU CB C 1.105 6.957 -4.838 1.00 . A A . 67 LEU CB 1 1
26 48583 1 1 67 LEU CD1 C 0.460 5.688 -2.801 1.00 . A A . 67 LEU CD1 1 1
26 48584 1 1 67 LEU CD2 C -1.346 6.818 -4.091 1.00 . A A . 67 LEU CD2 1 1
26 48585 1 1 67 LEU CG C -0.002 6.101 -4.201 1.00 . A A . 67 LEU CG 1 1
26 48586 1 1 67 LEU H H 0.780 6.000 -7.469 1.00 . A A . 67 LEU H 1 1
26 48587 1 1 67 LEU HA H 0.085 8.502 -5.982 1.00 . A A . 67 LEU HA 1 1
26 48588 1 1 67 LEU HB2 H 1.944 6.290 -5.037 1.00 . A A . 67 LEU HB2 1 1
26 48589 1 1 67 LEU HB3 H 1.433 7.709 -4.121 1.00 . A A . 67 LEU HB3 1 1
26 48590 1 1 67 LEU HD11 H 1.414 5.167 -2.865 1.00 . A A . 67 LEU HD11 1 1
26 48591 1 1 67 LEU HD12 H -0.284 5.029 -2.352 1.00 . A A . 67 LEU HD12 1 1
26 48592 1 1 67 LEU HD13 H 0.584 6.579 -2.182 1.00 . A A . 67 LEU HD13 1 1
26 48593 1 1 67 LEU HD21 H -1.237 7.731 -3.506 1.00 . A A . 67 LEU HD21 1 1
26 48594 1 1 67 LEU HD22 H -2.064 6.154 -3.617 1.00 . A A . 67 LEU HD22 1 1
26 48595 1 1 67 LEU HD23 H -1.715 7.062 -5.082 1.00 . A A . 67 LEU HD23 1 1
26 48596 1 1 67 LEU HG H -0.133 5.203 -4.801 1.00 . A A . 67 LEU HG 1 1
26 48597 1 1 67 LEU N N 0.184 6.750 -7.131 1.00 . A A . 67 LEU N 1 1
26 48598 1 1 67 LEU O O 2.797 7.621 -7.461 1.00 . A A . 67 LEU O 1 1
26 48599 1 1 68 GLU C C 4.671 10.077 -5.451 1.00 . A A . 68 GLU C 1 1
26 48600 1 1 68 GLU CA C 3.680 10.158 -6.617 1.00 . A A . 68 GLU CA 1 1
26 48601 1 1 68 GLU CB C 3.363 11.631 -6.933 1.00 . A A . 68 GLU CB 1 1
26 48602 1 1 68 GLU CD C 4.761 12.121 -9.030 1.00 . A A . 68 GLU CD 1 1
26 48603 1 1 68 GLU CG C 4.531 12.423 -7.542 1.00 . A A . 68 GLU CG 1 1
26 48604 1 1 68 GLU H H 1.892 9.884 -5.511 1.00 . A A . 68 GLU H 1 1
26 48605 1 1 68 GLU HA H 4.125 9.691 -7.496 1.00 . A A . 68 GLU HA 1 1
26 48606 1 1 68 GLU HB2 H 2.532 11.655 -7.638 1.00 . A A . 68 GLU HB2 1 1
26 48607 1 1 68 GLU HB3 H 3.064 12.124 -6.005 1.00 . A A . 68 GLU HB3 1 1
26 48608 1 1 68 GLU HG2 H 4.298 13.485 -7.453 1.00 . A A . 68 GLU HG2 1 1
26 48609 1 1 68 GLU HG3 H 5.443 12.247 -6.964 1.00 . A A . 68 GLU HG3 1 1
26 48610 1 1 68 GLU N N 2.434 9.479 -6.259 1.00 . A A . 68 GLU N 1 1
26 48611 1 1 68 GLU O O 4.239 10.067 -4.297 1.00 . A A . 68 GLU O 1 1
26 48612 1 1 68 GLU OE1 O 4.282 11.074 -9.522 1.00 . A A . 68 GLU OE1 1 1
26 48613 1 1 68 GLU OE2 O 5.377 12.960 -9.722 1.00 . A A . 68 GLU OE2 1 1
26 48614 1 1 69 VAL C C 8.114 11.320 -5.316 1.00 . A A . 69 VAL C 1 1
26 48615 1 1 69 VAL CA C 7.011 10.414 -4.729 1.00 . A A . 69 VAL CA 1 1
26 48616 1 1 69 VAL CB C 7.656 9.140 -4.119 1.00 . A A . 69 VAL CB 1 1
26 48617 1 1 69 VAL CG1 C 8.505 9.484 -2.884 1.00 . A A . 69 VAL CG1 1 1
26 48618 1 1 69 VAL CG2 C 6.646 8.061 -3.699 1.00 . A A . 69 VAL CG2 1 1
26 48619 1 1 69 VAL H H 6.268 9.985 -6.708 1.00 . A A . 69 VAL H 1 1
26 48620 1 1 69 VAL HA H 6.484 10.966 -3.957 1.00 . A A . 69 VAL HA 1 1
26 48621 1 1 69 VAL HB H 8.312 8.696 -4.869 1.00 . A A . 69 VAL HB 1 1
26 48622 1 1 69 VAL HG11 H 7.875 9.916 -2.108 1.00 . A A . 69 VAL HG11 1 1
26 48623 1 1 69 VAL HG12 H 8.976 8.580 -2.494 1.00 . A A . 69 VAL HG12 1 1
26 48624 1 1 69 VAL HG13 H 9.289 10.190 -3.144 1.00 . A A . 69 VAL HG13 1 1
26 48625 1 1 69 VAL HG21 H 7.183 7.218 -3.273 1.00 . A A . 69 VAL HG21 1 1
26 48626 1 1 69 VAL HG22 H 5.958 8.452 -2.951 1.00 . A A . 69 VAL HG22 1 1
26 48627 1 1 69 VAL HG23 H 6.088 7.698 -4.563 1.00 . A A . 69 VAL HG23 1 1
26 48628 1 1 69 VAL N N 5.980 10.094 -5.729 1.00 . A A . 69 VAL N 1 1
26 48629 1 1 69 VAL O O 8.712 10.959 -6.332 1.00 . A A . 69 VAL O 1 1
26 48630 1 1 70 PRO C C 10.880 12.881 -4.890 1.00 . A A . 70 PRO C 1 1
26 48631 1 1 70 PRO CA C 9.454 13.410 -5.151 1.00 . A A . 70 PRO CA 1 1
26 48632 1 1 70 PRO CB C 9.188 14.707 -4.379 1.00 . A A . 70 PRO CB 1 1
26 48633 1 1 70 PRO CD C 7.797 12.997 -3.477 1.00 . A A . 70 PRO CD 1 1
26 48634 1 1 70 PRO CG C 8.622 14.208 -3.051 1.00 . A A . 70 PRO CG 1 1
26 48635 1 1 70 PRO HA H 9.319 13.588 -6.218 1.00 . A A . 70 PRO HA 1 1
26 48636 1 1 70 PRO HB2 H 10.095 15.297 -4.243 1.00 . A A . 70 PRO HB2 1 1
26 48637 1 1 70 PRO HB3 H 8.431 15.295 -4.902 1.00 . A A . 70 PRO HB3 1 1
26 48638 1 1 70 PRO HD2 H 7.786 12.248 -2.685 1.00 . A A . 70 PRO HD2 1 1
26 48639 1 1 70 PRO HD3 H 6.778 13.307 -3.708 1.00 . A A . 70 PRO HD3 1 1
26 48640 1 1 70 PRO HG2 H 9.440 13.883 -2.409 1.00 . A A . 70 PRO HG2 1 1
26 48641 1 1 70 PRO HG3 H 8.008 14.965 -2.561 1.00 . A A . 70 PRO HG3 1 1
26 48642 1 1 70 PRO N N 8.427 12.474 -4.685 1.00 . A A . 70 PRO N 1 1
26 48643 1 1 70 PRO O O 11.050 12.026 -4.023 1.00 . A A . 70 PRO O 1 1
26 48644 1 1 71 PRO C C 13.920 13.022 -4.171 1.00 . A A . 71 PRO C 1 1
26 48645 1 1 71 PRO CA C 13.276 12.881 -5.550 1.00 . A A . 71 PRO CA 1 1
26 48646 1 1 71 PRO CB C 14.051 13.634 -6.628 1.00 . A A . 71 PRO CB 1 1
26 48647 1 1 71 PRO CD C 11.798 14.416 -6.633 1.00 . A A . 71 PRO CD 1 1
26 48648 1 1 71 PRO CG C 13.224 14.886 -6.900 1.00 . A A . 71 PRO CG 1 1
26 48649 1 1 71 PRO HA H 13.290 11.828 -5.815 1.00 . A A . 71 PRO HA 1 1
26 48650 1 1 71 PRO HB2 H 15.063 13.880 -6.308 1.00 . A A . 71 PRO HB2 1 1
26 48651 1 1 71 PRO HB3 H 14.064 13.015 -7.519 1.00 . A A . 71 PRO HB3 1 1
26 48652 1 1 71 PRO HD2 H 11.179 15.245 -6.292 1.00 . A A . 71 PRO HD2 1 1
26 48653 1 1 71 PRO HD3 H 11.379 13.984 -7.542 1.00 . A A . 71 PRO HD3 1 1
26 48654 1 1 71 PRO HG2 H 13.491 15.659 -6.180 1.00 . A A . 71 PRO HG2 1 1
26 48655 1 1 71 PRO HG3 H 13.344 15.232 -7.926 1.00 . A A . 71 PRO HG3 1 1
26 48656 1 1 71 PRO N N 11.903 13.381 -5.616 1.00 . A A . 71 PRO N 1 1
26 48657 1 1 71 PRO O O 13.708 14.014 -3.477 1.00 . A A . 71 PRO O 1 1
26 48658 1 1 72 LYS C C 14.473 11.701 -1.268 1.00 . A A . 72 LYS C 1 1
26 48659 1 1 72 LYS CA C 15.399 11.851 -2.492 1.00 . A A . 72 LYS CA 1 1
26 48660 1 1 72 LYS CB C 16.421 12.990 -2.291 1.00 . A A . 72 LYS CB 1 1
26 48661 1 1 72 LYS CD C 18.182 12.017 -3.897 1.00 . A A . 72 LYS CD 1 1
26 48662 1 1 72 LYS CE C 18.877 12.302 -5.227 1.00 . A A . 72 LYS CE 1 1
26 48663 1 1 72 LYS CG C 17.339 13.237 -3.499 1.00 . A A . 72 LYS CG 1 1
26 48664 1 1 72 LYS H H 14.837 11.243 -4.445 1.00 . A A . 72 LYS H 1 1
26 48665 1 1 72 LYS HA H 15.951 10.915 -2.527 1.00 . A A . 72 LYS HA 1 1
26 48666 1 1 72 LYS HB2 H 15.869 13.909 -2.093 1.00 . A A . 72 LYS HB2 1 1
26 48667 1 1 72 LYS HB3 H 17.040 12.755 -1.424 1.00 . A A . 72 LYS HB3 1 1
26 48668 1 1 72 LYS HD2 H 18.925 11.815 -3.124 1.00 . A A . 72 LYS HD2 1 1
26 48669 1 1 72 LYS HD3 H 17.535 11.148 -4.032 1.00 . A A . 72 LYS HD3 1 1
26 48670 1 1 72 LYS HE2 H 18.112 12.569 -5.958 1.00 . A A . 72 LYS HE2 1 1
26 48671 1 1 72 LYS HE3 H 19.552 13.157 -5.131 1.00 . A A . 72 LYS HE3 1 1
26 48672 1 1 72 LYS HG2 H 16.720 13.516 -4.351 1.00 . A A . 72 LYS HG2 1 1
26 48673 1 1 72 LYS HG3 H 18.002 14.063 -3.249 1.00 . A A . 72 LYS HG3 1 1
26 48674 1 1 72 LYS HZ1 H 19.025 10.305 -5.765 1.00 . A A . 72 LYS HZ1 1 1
26 48675 1 1 72 LYS HZ2 H 20.440 10.940 -5.198 1.00 . A A . 72 LYS HZ2 1 1
26 48676 1 1 72 LYS HZ3 H 19.909 11.324 -6.706 1.00 . A A . 72 LYS HZ3 1 1
26 48677 1 1 72 LYS N N 14.689 11.994 -3.779 1.00 . A A . 72 LYS N 1 1
26 48678 1 1 72 LYS NZ N 19.618 11.128 -5.745 1.00 . A A . 72 LYS NZ 1 1
26 48679 1 1 72 LYS O O 14.939 11.388 -0.171 1.00 . A A . 72 LYS O 1 1
26 48680 1 1 73 GLY C C 11.570 10.504 -0.152 1.00 . A A . 73 GLY C 1 1
26 48681 1 1 73 GLY CA C 12.163 11.890 -0.382 1.00 . A A . 73 GLY CA 1 1
26 48682 1 1 73 GLY H H 12.878 12.179 -2.379 1.00 . A A . 73 GLY H 1 1
26 48683 1 1 73 GLY HA2 H 12.628 12.228 0.545 1.00 . A A . 73 GLY HA2 1 1
26 48684 1 1 73 GLY HA3 H 11.356 12.574 -0.649 1.00 . A A . 73 GLY HA3 1 1
26 48685 1 1 73 GLY N N 13.166 11.918 -1.443 1.00 . A A . 73 GLY N 1 1
26 48686 1 1 73 GLY O O 11.175 9.815 -1.090 1.00 . A A . 73 GLY O 1 1
26 48687 1 1 74 ARG C C 9.184 9.723 1.930 1.00 . A A . 74 ARG C 1 1
26 48688 1 1 74 ARG CA C 10.561 9.125 1.652 1.00 . A A . 74 ARG CA 1 1
26 48689 1 1 74 ARG CB C 11.247 8.664 2.934 1.00 . A A . 74 ARG CB 1 1
26 48690 1 1 74 ARG CD C 9.550 8.055 4.780 1.00 . A A . 74 ARG CD 1 1
26 48691 1 1 74 ARG CG C 10.539 7.569 3.704 1.00 . A A . 74 ARG CG 1 1
26 48692 1 1 74 ARG CZ C 9.751 8.271 7.276 1.00 . A A . 74 ARG CZ 1 1
26 48693 1 1 74 ARG H H 11.887 10.678 1.841 1.00 . A A . 74 ARG H 1 1
26 48694 1 1 74 ARG HA H 10.485 8.294 0.955 1.00 . A A . 74 ARG HA 1 1
26 48695 1 1 74 ARG HB2 H 12.227 8.278 2.652 1.00 . A A . 74 ARG HB2 1 1
26 48696 1 1 74 ARG HB3 H 11.407 9.515 3.592 1.00 . A A . 74 ARG HB3 1 1
26 48697 1 1 74 ARG HD2 H 9.510 9.145 4.757 1.00 . A A . 74 ARG HD2 1 1
26 48698 1 1 74 ARG HD3 H 8.563 7.658 4.557 1.00 . A A . 74 ARG HD3 1 1
26 48699 1 1 74 ARG HE H 10.389 6.701 6.232 1.00 . A A . 74 ARG HE 1 1
26 48700 1 1 74 ARG HG2 H 9.995 6.939 3.001 1.00 . A A . 74 ARG HG2 1 1
26 48701 1 1 74 ARG HG3 H 11.340 7.016 4.178 1.00 . A A . 74 ARG HG3 1 1
26 48702 1 1 74 ARG HH11 H 8.351 9.522 6.575 1.00 . A A . 74 ARG HH11 1 1
26 48703 1 1 74 ARG HH12 H 8.867 9.818 8.217 1.00 . A A . 74 ARG HH12 1 1
26 48704 1 1 74 ARG HH21 H 10.588 6.816 8.373 1.00 . A A . 74 ARG HH21 1 1
26 48705 1 1 74 ARG HH22 H 10.068 8.186 9.280 1.00 . A A . 74 ARG HH22 1 1
26 48706 1 1 74 ARG N N 11.439 10.144 1.121 1.00 . A A . 74 ARG N 1 1
26 48707 1 1 74 ARG NE N 9.947 7.621 6.134 1.00 . A A . 74 ARG NE 1 1
26 48708 1 1 74 ARG NH1 N 9.016 9.362 7.342 1.00 . A A . 74 ARG NH1 1 1
26 48709 1 1 74 ARG NH2 N 10.277 7.800 8.382 1.00 . A A . 74 ARG NH2 1 1
26 48710 1 1 74 ARG O O 9.091 10.807 2.505 1.00 . A A . 74 ARG O 1 1
26 48711 1 1 75 VAL C C 5.905 8.089 1.884 1.00 . A A . 75 VAL C 1 1
26 48712 1 1 75 VAL CA C 6.725 9.370 1.740 1.00 . A A . 75 VAL CA 1 1
26 48713 1 1 75 VAL CB C 6.139 10.225 0.585 1.00 . A A . 75 VAL CB 1 1
26 48714 1 1 75 VAL CG1 C 4.689 10.639 0.905 1.00 . A A . 75 VAL CG1 1 1
26 48715 1 1 75 VAL CG2 C 6.939 11.507 0.284 1.00 . A A . 75 VAL CG2 1 1
26 48716 1 1 75 VAL H H 8.372 8.117 1.097 1.00 . A A . 75 VAL H 1 1
26 48717 1 1 75 VAL HA H 6.645 9.943 2.666 1.00 . A A . 75 VAL HA 1 1
26 48718 1 1 75 VAL HB H 6.129 9.623 -0.326 1.00 . A A . 75 VAL HB 1 1
26 48719 1 1 75 VAL HG11 H 4.048 9.762 0.988 1.00 . A A . 75 VAL HG11 1 1
26 48720 1 1 75 VAL HG12 H 4.656 11.195 1.843 1.00 . A A . 75 VAL HG12 1 1
26 48721 1 1 75 VAL HG13 H 4.294 11.265 0.105 1.00 . A A . 75 VAL HG13 1 1
26 48722 1 1 75 VAL HG21 H 7.947 11.259 -0.049 1.00 . A A . 75 VAL HG21 1 1
26 48723 1 1 75 VAL HG22 H 6.451 12.071 -0.512 1.00 . A A . 75 VAL HG22 1 1
26 48724 1 1 75 VAL HG23 H 6.995 12.131 1.176 1.00 . A A . 75 VAL HG23 1 1
26 48725 1 1 75 VAL N N 8.142 9.008 1.540 1.00 . A A . 75 VAL N 1 1
26 48726 1 1 75 VAL O O 5.945 7.213 1.028 1.00 . A A . 75 VAL O 1 1
26 48727 1 1 76 GLU C C 3.076 6.654 2.771 1.00 . A A . 76 GLU C 1 1
26 48728 1 1 76 GLU CA C 4.490 6.730 3.368 1.00 . A A . 76 GLU CA 1 1
26 48729 1 1 76 GLU CB C 4.446 6.568 4.903 1.00 . A A . 76 GLU CB 1 1
26 48730 1 1 76 GLU CD C 5.686 8.692 5.703 1.00 . A A . 76 GLU CD 1 1
26 48731 1 1 76 GLU CG C 5.627 7.157 5.707 1.00 . A A . 76 GLU CG 1 1
26 48732 1 1 76 GLU H H 5.205 8.721 3.666 1.00 . A A . 76 GLU H 1 1
26 48733 1 1 76 GLU HA H 5.067 5.909 2.959 1.00 . A A . 76 GLU HA 1 1
26 48734 1 1 76 GLU HB2 H 3.533 7.044 5.261 1.00 . A A . 76 GLU HB2 1 1
26 48735 1 1 76 GLU HB3 H 4.405 5.495 5.101 1.00 . A A . 76 GLU HB3 1 1
26 48736 1 1 76 GLU HG2 H 5.532 6.826 6.740 1.00 . A A . 76 GLU HG2 1 1
26 48737 1 1 76 GLU HG3 H 6.556 6.761 5.301 1.00 . A A . 76 GLU HG3 1 1
26 48738 1 1 76 GLU N N 5.171 7.967 2.986 1.00 . A A . 76 GLU N 1 1
26 48739 1 1 76 GLU O O 2.476 7.698 2.514 1.00 . A A . 76 GLU O 1 1
26 48740 1 1 76 GLU OE1 O 4.614 9.327 5.537 1.00 . A A . 76 GLU OE1 1 1
26 48741 1 1 76 GLU OE2 O 6.812 9.231 5.691 1.00 . A A . 76 GLU OE2 1 1
26 48742 1 1 77 LEU C C 0.066 5.849 3.191 1.00 . A A . 77 LEU C 1 1
26 48743 1 1 77 LEU CA C 1.092 5.308 2.171 1.00 . A A . 77 LEU CA 1 1
26 48744 1 1 77 LEU CB C 0.795 3.830 1.806 1.00 . A A . 77 LEU CB 1 1
26 48745 1 1 77 LEU CD1 C 2.243 3.415 -0.309 1.00 . A A . 77 LEU CD1 1 1
26 48746 1 1 77 LEU CD2 C 0.012 2.320 -0.068 1.00 . A A . 77 LEU CD2 1 1
26 48747 1 1 77 LEU CG C 0.832 3.564 0.288 1.00 . A A . 77 LEU CG 1 1
26 48748 1 1 77 LEU H H 3.030 4.606 2.774 1.00 . A A . 77 LEU H 1 1
26 48749 1 1 77 LEU HA H 0.955 5.931 1.282 1.00 . A A . 77 LEU HA 1 1
26 48750 1 1 77 LEU HB2 H 1.526 3.189 2.298 1.00 . A A . 77 LEU HB2 1 1
26 48751 1 1 77 LEU HB3 H -0.214 3.602 2.147 1.00 . A A . 77 LEU HB3 1 1
26 48752 1 1 77 LEU HD11 H 2.174 3.162 -1.378 1.00 . A A . 77 LEU HD11 1 1
26 48753 1 1 77 LEU HD12 H 2.782 2.615 0.195 1.00 . A A . 77 LEU HD12 1 1
26 48754 1 1 77 LEU HD13 H 2.796 4.348 -0.196 1.00 . A A . 77 LEU HD13 1 1
26 48755 1 1 77 LEU HD21 H 0.056 2.141 -1.143 1.00 . A A . 77 LEU HD21 1 1
26 48756 1 1 77 LEU HD22 H -1.024 2.497 0.194 1.00 . A A . 77 LEU HD22 1 1
26 48757 1 1 77 LEU HD23 H 0.386 1.447 0.467 1.00 . A A . 77 LEU HD23 1 1
26 48758 1 1 77 LEU HG H 0.349 4.415 -0.180 1.00 . A A . 77 LEU HG 1 1
26 48759 1 1 77 LEU N N 2.493 5.453 2.616 1.00 . A A . 77 LEU N 1 1
26 48760 1 1 77 LEU O O -0.955 6.387 2.792 1.00 . A A . 77 LEU O 1 1
26 48761 1 1 78 LYS C C -1.238 4.986 6.239 1.00 . A A . 78 LYS C 1 1
26 48762 1 1 78 LYS CA C -0.389 6.160 5.705 1.00 . A A . 78 LYS CA 1 1
26 48763 1 1 78 LYS CB C -1.350 7.372 5.521 1.00 . A A . 78 LYS CB 1 1
26 48764 1 1 78 LYS CD C 0.554 8.852 4.549 1.00 . A A . 78 LYS CD 1 1
26 48765 1 1 78 LYS CE C 1.191 10.241 4.434 1.00 . A A . 78 LYS CE 1 1
26 48766 1 1 78 LYS CG C -0.778 8.788 5.312 1.00 . A A . 78 LYS CG 1 1
26 48767 1 1 78 LYS H H 1.239 5.247 4.631 1.00 . A A . 78 LYS H 1 1
26 48768 1 1 78 LYS HA H 0.341 6.427 6.466 1.00 . A A . 78 LYS HA 1 1
26 48769 1 1 78 LYS HB2 H -1.972 7.151 4.654 1.00 . A A . 78 LYS HB2 1 1
26 48770 1 1 78 LYS HB3 H -1.972 7.439 6.415 1.00 . A A . 78 LYS HB3 1 1
26 48771 1 1 78 LYS HD2 H 1.265 8.197 5.052 1.00 . A A . 78 LYS HD2 1 1
26 48772 1 1 78 LYS HD3 H 0.368 8.495 3.538 1.00 . A A . 78 LYS HD3 1 1
26 48773 1 1 78 LYS HE2 H 0.592 10.856 3.761 1.00 . A A . 78 LYS HE2 1 1
26 48774 1 1 78 LYS HE3 H 1.218 10.719 5.416 1.00 . A A . 78 LYS HE3 1 1
26 48775 1 1 78 LYS HG2 H -1.512 9.369 4.755 1.00 . A A . 78 LYS HG2 1 1
26 48776 1 1 78 LYS HG3 H -0.637 9.229 6.294 1.00 . A A . 78 LYS HG3 1 1
26 48777 1 1 78 LYS HZ1 H 2.908 11.015 3.538 1.00 . A A . 78 LYS HZ1 1 1
26 48778 1 1 78 LYS HZ2 H 2.608 9.432 3.154 1.00 . A A . 78 LYS HZ2 1 1
26 48779 1 1 78 LYS HZ3 H 3.232 9.814 4.609 1.00 . A A . 78 LYS HZ3 1 1
26 48780 1 1 78 LYS N N 0.373 5.742 4.490 1.00 . A A . 78 LYS N 1 1
26 48781 1 1 78 LYS NZ N 2.571 10.131 3.893 1.00 . A A . 78 LYS NZ 1 1
26 48782 1 1 78 LYS O O -1.896 4.333 5.437 1.00 . A A . 78 LYS O 1 1
26 48783 1 1 79 PRO C C -3.710 3.874 7.951 1.00 . A A . 79 PRO C 1 1
26 48784 1 1 79 PRO CA C -2.185 3.696 8.141 1.00 . A A . 79 PRO CA 1 1
26 48785 1 1 79 PRO CB C -1.794 3.653 9.624 1.00 . A A . 79 PRO CB 1 1
26 48786 1 1 79 PRO CD C -0.738 5.548 8.631 1.00 . A A . 79 PRO CD 1 1
26 48787 1 1 79 PRO CG C -1.413 5.100 9.927 1.00 . A A . 79 PRO CG 1 1
26 48788 1 1 79 PRO HA H -1.906 2.748 7.683 1.00 . A A . 79 PRO HA 1 1
26 48789 1 1 79 PRO HB2 H -2.612 3.303 10.254 1.00 . A A . 79 PRO HB2 1 1
26 48790 1 1 79 PRO HB3 H -0.917 3.012 9.749 1.00 . A A . 79 PRO HB3 1 1
26 48791 1 1 79 PRO HD2 H -0.876 6.618 8.475 1.00 . A A . 79 PRO HD2 1 1
26 48792 1 1 79 PRO HD3 H 0.327 5.310 8.674 1.00 . A A . 79 PRO HD3 1 1
26 48793 1 1 79 PRO HG2 H -2.320 5.686 10.083 1.00 . A A . 79 PRO HG2 1 1
26 48794 1 1 79 PRO HG3 H -0.740 5.173 10.783 1.00 . A A . 79 PRO HG3 1 1
26 48795 1 1 79 PRO N N -1.365 4.775 7.567 1.00 . A A . 79 PRO N 1 1
26 48796 1 1 79 PRO O O -4.477 3.008 8.384 1.00 . A A . 79 PRO O 1 1
26 48797 1 1 80 GLY C C -5.836 6.303 5.949 1.00 . A A . 80 GLY C 1 1
26 48798 1 1 80 GLY CA C -5.560 5.285 7.064 1.00 . A A . 80 GLY CA 1 1
26 48799 1 1 80 GLY H H -3.476 5.638 6.986 1.00 . A A . 80 GLY H 1 1
26 48800 1 1 80 GLY HA2 H -6.062 4.354 6.800 1.00 . A A . 80 GLY HA2 1 1
26 48801 1 1 80 GLY HA3 H -5.988 5.676 7.987 1.00 . A A . 80 GLY HA3 1 1
26 48802 1 1 80 GLY N N -4.152 4.974 7.322 1.00 . A A . 80 GLY N 1 1
26 48803 1 1 80 GLY O O -6.919 6.876 5.963 1.00 . A A . 80 GLY O 1 1
26 48804 1 1 81 GLY C C -4.815 6.822 2.463 1.00 . A A . 81 GLY C 1 1
26 48805 1 1 81 GLY CA C -5.182 7.401 3.827 1.00 . A A . 81 GLY CA 1 1
26 48806 1 1 81 GLY H H -4.021 6.061 5.053 1.00 . A A . 81 GLY H 1 1
26 48807 1 1 81 GLY HA2 H -6.252 7.609 3.820 1.00 . A A . 81 GLY HA2 1 1
26 48808 1 1 81 GLY HA3 H -4.634 8.335 3.948 1.00 . A A . 81 GLY HA3 1 1
26 48809 1 1 81 GLY N N -4.898 6.558 5.015 1.00 . A A . 81 GLY N 1 1
26 48810 1 1 81 GLY O O -5.483 7.157 1.495 1.00 . A A . 81 GLY O 1 1
26 48811 1 1 82 TYR C C -3.290 3.625 1.653 1.00 . A A . 82 TYR C 1 1
26 48812 1 1 82 TYR CA C -3.677 5.033 1.207 1.00 . A A . 82 TYR CA 1 1
26 48813 1 1 82 TYR CB C -2.663 5.533 0.167 1.00 . A A . 82 TYR CB 1 1
26 48814 1 1 82 TYR CD1 C -3.847 6.802 -1.650 1.00 . A A . 82 TYR CD1 1 1
26 48815 1 1 82 TYR CD2 C -2.613 8.063 0.025 1.00 . A A . 82 TYR CD2 1 1
26 48816 1 1 82 TYR CE1 C -4.221 7.994 -2.282 1.00 . A A . 82 TYR CE1 1 1
26 48817 1 1 82 TYR CE2 C -2.994 9.265 -0.598 1.00 . A A . 82 TYR CE2 1 1
26 48818 1 1 82 TYR CG C -3.039 6.832 -0.501 1.00 . A A . 82 TYR CG 1 1
26 48819 1 1 82 TYR CZ C -3.797 9.236 -1.760 1.00 . A A . 82 TYR CZ 1 1
26 48820 1 1 82 TYR H H -3.154 5.833 3.097 1.00 . A A . 82 TYR H 1 1
26 48821 1 1 82 TYR HA H -4.643 4.959 0.712 1.00 . A A . 82 TYR HA 1 1
26 48822 1 1 82 TYR HB2 H -1.698 5.662 0.659 1.00 . A A . 82 TYR HB2 1 1
26 48823 1 1 82 TYR HB3 H -2.569 4.777 -0.614 1.00 . A A . 82 TYR HB3 1 1
26 48824 1 1 82 TYR HD1 H -4.189 5.859 -2.049 1.00 . A A . 82 TYR HD1 1 1
26 48825 1 1 82 TYR HD2 H -2.008 8.082 0.919 1.00 . A A . 82 TYR HD2 1 1
26 48826 1 1 82 TYR HE1 H -4.836 7.936 -3.160 1.00 . A A . 82 TYR HE1 1 1
26 48827 1 1 82 TYR HE2 H -2.688 10.208 -0.182 1.00 . A A . 82 TYR HE2 1 1
26 48828 1 1 82 TYR HH H -4.747 10.243 -3.114 1.00 . A A . 82 TYR HH 1 1
26 48829 1 1 82 TYR N N -3.827 5.936 2.353 1.00 . A A . 82 TYR N 1 1
26 48830 1 1 82 TYR O O -2.655 3.422 2.687 1.00 . A A . 82 TYR O 1 1
26 48831 1 1 82 TYR OH O -4.162 10.398 -2.369 1.00 . A A . 82 TYR OH 1 1
26 48832 1 1 83 HIS C C -3.403 0.442 -0.220 1.00 . A A . 83 HIS C 1 1
26 48833 1 1 83 HIS CA C -3.320 1.236 1.085 1.00 . A A . 83 HIS CA 1 1
26 48834 1 1 83 HIS CB C -4.188 0.624 2.194 1.00 . A A . 83 HIS CB 1 1
26 48835 1 1 83 HIS CD2 C -6.330 -0.448 1.269 1.00 . A A . 83 HIS CD2 1 1
26 48836 1 1 83 HIS CE1 C -7.719 1.235 1.510 1.00 . A A . 83 HIS CE1 1 1
26 48837 1 1 83 HIS CG C -5.659 0.577 1.881 1.00 . A A . 83 HIS CG 1 1
26 48838 1 1 83 HIS H H -4.180 2.876 -0.005 1.00 . A A . 83 HIS H 1 1
26 48839 1 1 83 HIS HA H -2.287 1.188 1.432 1.00 . A A . 83 HIS HA 1 1
26 48840 1 1 83 HIS HB2 H -3.845 -0.394 2.376 1.00 . A A . 83 HIS HB2 1 1
26 48841 1 1 83 HIS HB3 H -4.040 1.211 3.095 1.00 . A A . 83 HIS HB3 1 1
26 48842 1 1 83 HIS HD1 H -6.358 2.539 2.404 1.00 . A A . 83 HIS HD1 1 1
26 48843 1 1 83 HIS HD2 H -5.898 -1.383 0.938 1.00 . A A . 83 HIS HD2 1 1
26 48844 1 1 83 HIS HE1 H -8.557 1.900 1.361 1.00 . A A . 83 HIS HE1 1 1
26 48845 1 1 83 HIS N N -3.681 2.636 0.861 1.00 . A A . 83 HIS N 1 1
26 48846 1 1 83 HIS ND1 N -6.554 1.613 2.045 1.00 . A A . 83 HIS ND1 1 1
26 48847 1 1 83 HIS NE2 N -7.646 -0.029 1.067 1.00 . A A . 83 HIS NE2 1 1
26 48848 1 1 83 HIS O O -4.257 0.717 -1.069 1.00 . A A . 83 HIS O 1 1
26 48849 1 1 84 PHE C C -3.739 -2.621 -0.896 1.00 . A A . 84 PHE C 1 1
26 48850 1 1 84 PHE CA C -2.722 -1.590 -1.386 1.00 . A A . 84 PHE CA 1 1
26 48851 1 1 84 PHE CB C -1.387 -2.265 -1.701 1.00 . A A . 84 PHE CB 1 1
26 48852 1 1 84 PHE CD1 C -0.775 -1.358 -3.963 1.00 . A A . 84 PHE CD1 1 1
26 48853 1 1 84 PHE CD2 C 0.555 -0.676 -2.036 1.00 . A A . 84 PHE CD2 1 1
26 48854 1 1 84 PHE CE1 C 0.019 -0.559 -4.795 1.00 . A A . 84 PHE CE1 1 1
26 48855 1 1 84 PHE CE2 C 1.340 0.140 -2.866 1.00 . A A . 84 PHE CE2 1 1
26 48856 1 1 84 PHE CG C -0.502 -1.424 -2.586 1.00 . A A . 84 PHE CG 1 1
26 48857 1 1 84 PHE CZ C 1.071 0.194 -4.245 1.00 . A A . 84 PHE CZ 1 1
26 48858 1 1 84 PHE H H -1.883 -0.753 0.388 1.00 . A A . 84 PHE H 1 1
26 48859 1 1 84 PHE HA H -3.087 -1.119 -2.305 1.00 . A A . 84 PHE HA 1 1
26 48860 1 1 84 PHE HB2 H -0.865 -2.472 -0.767 1.00 . A A . 84 PHE HB2 1 1
26 48861 1 1 84 PHE HB3 H -1.580 -3.204 -2.223 1.00 . A A . 84 PHE HB3 1 1
26 48862 1 1 84 PHE HD1 H -1.608 -1.905 -4.379 1.00 . A A . 84 PHE HD1 1 1
26 48863 1 1 84 PHE HD2 H 0.742 -0.708 -0.974 1.00 . A A . 84 PHE HD2 1 1
26 48864 1 1 84 PHE HE1 H -0.203 -0.504 -5.850 1.00 . A A . 84 PHE HE1 1 1
26 48865 1 1 84 PHE HE2 H 2.131 0.746 -2.448 1.00 . A A . 84 PHE HE2 1 1
26 48866 1 1 84 PHE HZ H 1.652 0.843 -4.876 1.00 . A A . 84 PHE HZ 1 1
26 48867 1 1 84 PHE N N -2.549 -0.572 -0.353 1.00 . A A . 84 PHE N 1 1
26 48868 1 1 84 PHE O O -3.486 -3.338 0.069 1.00 . A A . 84 PHE O 1 1
26 48869 1 1 85 MET C C -5.400 -5.039 -2.138 1.00 . A A . 85 MET C 1 1
26 48870 1 1 85 MET CA C -5.888 -3.766 -1.439 1.00 . A A . 85 MET CA 1 1
26 48871 1 1 85 MET CB C -7.204 -3.268 -2.035 1.00 . A A . 85 MET CB 1 1
26 48872 1 1 85 MET CE C -8.782 -4.362 1.192 1.00 . A A . 85 MET CE 1 1
26 48873 1 1 85 MET CG C -8.405 -4.107 -1.562 1.00 . A A . 85 MET CG 1 1
26 48874 1 1 85 MET H H -4.919 -2.147 -2.413 1.00 . A A . 85 MET H 1 1
26 48875 1 1 85 MET HA H -6.100 -3.952 -0.393 1.00 . A A . 85 MET HA 1 1
26 48876 1 1 85 MET HB2 H -7.358 -2.236 -1.716 1.00 . A A . 85 MET HB2 1 1
26 48877 1 1 85 MET HB3 H -7.144 -3.286 -3.123 1.00 . A A . 85 MET HB3 1 1
26 48878 1 1 85 MET HE1 H -7.756 -4.076 1.415 1.00 . A A . 85 MET HE1 1 1
26 48879 1 1 85 MET HE2 H -9.404 -4.188 2.072 1.00 . A A . 85 MET HE2 1 1
26 48880 1 1 85 MET HE3 H -8.806 -5.422 0.941 1.00 . A A . 85 MET HE3 1 1
26 48881 1 1 85 MET HG2 H -9.069 -4.233 -2.418 1.00 . A A . 85 MET HG2 1 1
26 48882 1 1 85 MET HG3 H -8.067 -5.104 -1.278 1.00 . A A . 85 MET HG3 1 1
26 48883 1 1 85 MET N N -4.866 -2.730 -1.589 1.00 . A A . 85 MET N 1 1
26 48884 1 1 85 MET O O -5.341 -5.093 -3.364 1.00 . A A . 85 MET O 1 1
26 48885 1 1 85 MET SD S -9.384 -3.371 -0.204 1.00 . A A . 85 MET SD 1 1
26 48886 1 1 86 LEU C C -5.840 -8.264 -1.989 1.00 . A A . 86 LEU C 1 1
26 48887 1 1 86 LEU CA C -4.607 -7.374 -1.830 1.00 . A A . 86 LEU CA 1 1
26 48888 1 1 86 LEU CB C -3.664 -8.002 -0.786 1.00 . A A . 86 LEU CB 1 1
26 48889 1 1 86 LEU CD1 C -1.947 -6.087 -0.578 1.00 . A A . 86 LEU CD1 1 1
26 48890 1 1 86 LEU CD2 C -1.417 -8.378 0.235 1.00 . A A . 86 LEU CD2 1 1
26 48891 1 1 86 LEU CG C -2.181 -7.581 -0.835 1.00 . A A . 86 LEU CG 1 1
26 48892 1 1 86 LEU H H -5.148 -5.932 -0.361 1.00 . A A . 86 LEU H 1 1
26 48893 1 1 86 LEU HA H -4.103 -7.296 -2.796 1.00 . A A . 86 LEU HA 1 1
26 48894 1 1 86 LEU HB2 H -4.048 -7.746 0.201 1.00 . A A . 86 LEU HB2 1 1
26 48895 1 1 86 LEU HB3 H -3.697 -9.081 -0.925 1.00 . A A . 86 LEU HB3 1 1
26 48896 1 1 86 LEU HD11 H -2.414 -5.492 -1.359 1.00 . A A . 86 LEU HD11 1 1
26 48897 1 1 86 LEU HD12 H -0.877 -5.873 -0.581 1.00 . A A . 86 LEU HD12 1 1
26 48898 1 1 86 LEU HD13 H -2.368 -5.808 0.390 1.00 . A A . 86 LEU HD13 1 1
26 48899 1 1 86 LEU HD21 H -1.818 -8.153 1.225 1.00 . A A . 86 LEU HD21 1 1
26 48900 1 1 86 LEU HD22 H -0.359 -8.111 0.219 1.00 . A A . 86 LEU HD22 1 1
26 48901 1 1 86 LEU HD23 H -1.508 -9.447 0.048 1.00 . A A . 86 LEU HD23 1 1
26 48902 1 1 86 LEU HG H -1.784 -7.829 -1.820 1.00 . A A . 86 LEU HG 1 1
26 48903 1 1 86 LEU N N -5.027 -6.052 -1.360 1.00 . A A . 86 LEU N 1 1
26 48904 1 1 86 LEU O O -6.713 -8.249 -1.119 1.00 . A A . 86 LEU O 1 1
26 48905 1 1 87 LEU C C -6.501 -11.408 -3.699 1.00 . A A . 87 LEU C 1 1
26 48906 1 1 87 LEU CA C -7.003 -10.011 -3.312 1.00 . A A . 87 LEU CA 1 1
26 48907 1 1 87 LEU CB C -7.935 -9.470 -4.416 1.00 . A A . 87 LEU CB 1 1
26 48908 1 1 87 LEU CD1 C -7.856 -6.933 -4.629 1.00 . A A . 87 LEU CD1 1 1
26 48909 1 1 87 LEU CD2 C -10.055 -8.117 -4.673 1.00 . A A . 87 LEU CD2 1 1
26 48910 1 1 87 LEU CG C -8.641 -8.135 -4.081 1.00 . A A . 87 LEU CG 1 1
26 48911 1 1 87 LEU H H -5.159 -9.028 -3.745 1.00 . A A . 87 LEU H 1 1
26 48912 1 1 87 LEU HA H -7.598 -10.117 -2.404 1.00 . A A . 87 LEU HA 1 1
26 48913 1 1 87 LEU HB2 H -7.346 -9.325 -5.322 1.00 . A A . 87 LEU HB2 1 1
26 48914 1 1 87 LEU HB3 H -8.697 -10.229 -4.588 1.00 . A A . 87 LEU HB3 1 1
26 48915 1 1 87 LEU HD11 H -6.836 -6.958 -4.265 1.00 . A A . 87 LEU HD11 1 1
26 48916 1 1 87 LEU HD12 H -8.323 -6.005 -4.300 1.00 . A A . 87 LEU HD12 1 1
26 48917 1 1 87 LEU HD13 H -7.838 -6.960 -5.718 1.00 . A A . 87 LEU HD13 1 1
26 48918 1 1 87 LEU HD21 H -10.647 -8.925 -4.241 1.00 . A A . 87 LEU HD21 1 1
26 48919 1 1 87 LEU HD22 H -10.008 -8.245 -5.755 1.00 . A A . 87 LEU HD22 1 1
26 48920 1 1 87 LEU HD23 H -10.541 -7.169 -4.440 1.00 . A A . 87 LEU HD23 1 1
26 48921 1 1 87 LEU HG H -8.731 -8.036 -2.999 1.00 . A A . 87 LEU HG 1 1
26 48922 1 1 87 LEU N N -5.901 -9.077 -3.049 1.00 . A A . 87 LEU N 1 1
26 48923 1 1 87 LEU O O -5.589 -11.563 -4.512 1.00 . A A . 87 LEU O 1 1
26 48924 1 1 88 GLY C C -5.702 -14.442 -2.797 1.00 . A A . 88 GLY C 1 1
26 48925 1 1 88 GLY CA C -6.921 -13.849 -3.496 1.00 . A A . 88 GLY CA 1 1
26 48926 1 1 88 GLY H H -7.846 -12.233 -2.453 1.00 . A A . 88 GLY H 1 1
26 48927 1 1 88 GLY HA2 H -7.801 -14.423 -3.207 1.00 . A A . 88 GLY HA2 1 1
26 48928 1 1 88 GLY HA3 H -6.777 -13.929 -4.574 1.00 . A A . 88 GLY HA3 1 1
26 48929 1 1 88 GLY N N -7.150 -12.439 -3.158 1.00 . A A . 88 GLY N 1 1
26 48930 1 1 88 GLY O O -4.907 -15.114 -3.453 1.00 . A A . 88 GLY O 1 1
26 48931 1 1 89 LEU C C -3.854 -15.908 -0.807 1.00 . A A . 89 LEU C 1 1
26 48932 1 1 89 LEU CA C -4.341 -14.470 -0.703 1.00 . A A . 89 LEU CA 1 1
26 48933 1 1 89 LEU CB C -4.486 -14.138 0.787 1.00 . A A . 89 LEU CB 1 1
26 48934 1 1 89 LEU CD1 C -4.930 -12.661 2.710 1.00 . A A . 89 LEU CD1 1 1
26 48935 1 1 89 LEU CD2 C -4.667 -11.575 0.467 1.00 . A A . 89 LEU CD2 1 1
26 48936 1 1 89 LEU CG C -5.171 -12.824 1.208 1.00 . A A . 89 LEU CG 1 1
26 48937 1 1 89 LEU H H -6.156 -13.464 -1.108 1.00 . A A . 89 LEU H 1 1
26 48938 1 1 89 LEU HA H -3.535 -13.870 -1.082 1.00 . A A . 89 LEU HA 1 1
26 48939 1 1 89 LEU HB2 H -5.061 -14.948 1.236 1.00 . A A . 89 LEU HB2 1 1
26 48940 1 1 89 LEU HB3 H -3.478 -14.143 1.204 1.00 . A A . 89 LEU HB3 1 1
26 48941 1 1 89 LEU HD11 H -5.467 -11.794 3.088 1.00 . A A . 89 LEU HD11 1 1
26 48942 1 1 89 LEU HD12 H -3.861 -12.551 2.891 1.00 . A A . 89 LEU HD12 1 1
26 48943 1 1 89 LEU HD13 H -5.279 -13.551 3.238 1.00 . A A . 89 LEU HD13 1 1
26 48944 1 1 89 LEU HD21 H -3.603 -11.429 0.655 1.00 . A A . 89 LEU HD21 1 1
26 48945 1 1 89 LEU HD22 H -5.208 -10.700 0.820 1.00 . A A . 89 LEU HD22 1 1
26 48946 1 1 89 LEU HD23 H -4.833 -11.669 -0.607 1.00 . A A . 89 LEU HD23 1 1
26 48947 1 1 89 LEU HG H -6.240 -12.922 1.041 1.00 . A A . 89 LEU HG 1 1
26 48948 1 1 89 LEU N N -5.522 -14.133 -1.505 1.00 . A A . 89 LEU N 1 1
26 48949 1 1 89 LEU O O -4.609 -16.853 -1.021 1.00 . A A . 89 LEU O 1 1
26 48950 1 1 90 LYS C C -1.313 -17.876 0.595 1.00 . A A . 90 LYS C 1 1
26 48951 1 1 90 LYS CA C -1.832 -17.323 -0.733 1.00 . A A . 90 LYS CA 1 1
26 48952 1 1 90 LYS CB C -0.707 -17.180 -1.753 1.00 . A A . 90 LYS CB 1 1
26 48953 1 1 90 LYS CD C -2.273 -17.255 -3.708 1.00 . A A . 90 LYS CD 1 1
26 48954 1 1 90 LYS CE C -2.724 -16.783 -5.089 1.00 . A A . 90 LYS CE 1 1
26 48955 1 1 90 LYS CG C -1.095 -16.507 -3.092 1.00 . A A . 90 LYS CG 1 1
26 48956 1 1 90 LYS H H -2.032 -15.202 -0.392 1.00 . A A . 90 LYS H 1 1
26 48957 1 1 90 LYS HA H -2.514 -18.069 -1.100 1.00 . A A . 90 LYS HA 1 1
26 48958 1 1 90 LYS HB2 H 0.078 -16.573 -1.299 1.00 . A A . 90 LYS HB2 1 1
26 48959 1 1 90 LYS HB3 H -0.316 -18.173 -1.931 1.00 . A A . 90 LYS HB3 1 1
26 48960 1 1 90 LYS HD2 H -2.015 -18.312 -3.776 1.00 . A A . 90 LYS HD2 1 1
26 48961 1 1 90 LYS HD3 H -3.104 -17.100 -3.034 1.00 . A A . 90 LYS HD3 1 1
26 48962 1 1 90 LYS HE2 H -2.722 -15.692 -5.114 1.00 . A A . 90 LYS HE2 1 1
26 48963 1 1 90 LYS HE3 H -2.027 -17.142 -5.851 1.00 . A A . 90 LYS HE3 1 1
26 48964 1 1 90 LYS HG2 H -1.378 -15.471 -2.912 1.00 . A A . 90 LYS HG2 1 1
26 48965 1 1 90 LYS HG3 H -0.243 -16.536 -3.766 1.00 . A A . 90 LYS HG3 1 1
26 48966 1 1 90 LYS HZ1 H -4.169 -18.275 -5.277 1.00 . A A . 90 LYS HZ1 1 1
26 48967 1 1 90 LYS HZ2 H -4.439 -17.033 -6.282 1.00 . A A . 90 LYS HZ2 1 1
26 48968 1 1 90 LYS HZ3 H -4.746 -16.840 -4.695 1.00 . A A . 90 LYS HZ3 1 1
26 48969 1 1 90 LYS N N -2.546 -16.046 -0.606 1.00 . A A . 90 LYS N 1 1
26 48970 1 1 90 LYS NZ N -4.101 -17.273 -5.347 1.00 . A A . 90 LYS NZ 1 1
26 48971 1 1 90 LYS O O -1.183 -19.086 0.767 1.00 . A A . 90 LYS O 1 1
26 48972 1 1 91 ARG C C -2.042 -16.430 3.719 1.00 . A A . 91 ARG C 1 1
26 48973 1 1 91 ARG CA C -0.977 -17.254 2.969 1.00 . A A . 91 ARG CA 1 1
26 48974 1 1 91 ARG CB C 0.422 -16.878 3.460 1.00 . A A . 91 ARG CB 1 1
26 48975 1 1 91 ARG CD C 2.895 -17.451 3.384 1.00 . A A . 91 ARG CD 1 1
26 48976 1 1 91 ARG CG C 1.501 -17.790 2.850 1.00 . A A . 91 ARG CG 1 1
26 48977 1 1 91 ARG CZ C 3.460 -18.962 5.336 1.00 . A A . 91 ARG CZ 1 1
26 48978 1 1 91 ARG H H -1.079 -16.002 1.271 1.00 . A A . 91 ARG H 1 1
26 48979 1 1 91 ARG HA H -1.133 -18.318 3.141 1.00 . A A . 91 ARG HA 1 1
26 48980 1 1 91 ARG HB2 H 0.632 -15.847 3.178 1.00 . A A . 91 ARG HB2 1 1
26 48981 1 1 91 ARG HB3 H 0.427 -16.967 4.538 1.00 . A A . 91 ARG HB3 1 1
26 48982 1 1 91 ARG HD2 H 3.644 -17.984 2.799 1.00 . A A . 91 ARG HD2 1 1
26 48983 1 1 91 ARG HD3 H 3.047 -16.375 3.275 1.00 . A A . 91 ARG HD3 1 1
26 48984 1 1 91 ARG HE H 2.687 -17.149 5.489 1.00 . A A . 91 ARG HE 1 1
26 48985 1 1 91 ARG HG2 H 1.267 -18.826 3.096 1.00 . A A . 91 ARG HG2 1 1
26 48986 1 1 91 ARG HG3 H 1.516 -17.665 1.767 1.00 . A A . 91 ARG HG3 1 1
26 48987 1 1 91 ARG HH11 H 3.977 -19.882 3.620 1.00 . A A . 91 ARG HH11 1 1
26 48988 1 1 91 ARG HH12 H 4.227 -20.812 5.073 1.00 . A A . 91 ARG HH12 1 1
26 48989 1 1 91 ARG HH21 H 3.007 -18.274 7.166 1.00 . A A . 91 ARG HH21 1 1
26 48990 1 1 91 ARG HH22 H 3.716 -19.879 7.140 1.00 . A A . 91 ARG HH22 1 1
26 48991 1 1 91 ARG N N -1.070 -16.973 1.543 1.00 . A A . 91 ARG N 1 1
26 48992 1 1 91 ARG NE N 3.036 -17.824 4.801 1.00 . A A . 91 ARG NE 1 1
26 48993 1 1 91 ARG NH1 N 3.916 -19.972 4.619 1.00 . A A . 91 ARG NH1 1 1
26 48994 1 1 91 ARG NH2 N 3.412 -19.066 6.645 1.00 . A A . 91 ARG NH2 1 1
26 48995 1 1 91 ARG O O -2.183 -15.244 3.398 1.00 . A A . 91 ARG O 1 1
26 48996 1 1 92 PRO C C -2.755 -15.498 6.573 1.00 . A A . 92 PRO C 1 1
26 48997 1 1 92 PRO CA C -3.642 -16.268 5.591 1.00 . A A . 92 PRO CA 1 1
26 48998 1 1 92 PRO CB C -4.521 -17.320 6.277 1.00 . A A . 92 PRO CB 1 1
26 48999 1 1 92 PRO CD C -2.782 -18.432 5.042 1.00 . A A . 92 PRO CD 1 1
26 49000 1 1 92 PRO CG C -3.641 -18.570 6.301 1.00 . A A . 92 PRO CG 1 1
26 49001 1 1 92 PRO HA H -4.261 -15.570 5.030 1.00 . A A . 92 PRO HA 1 1
26 49002 1 1 92 PRO HB2 H -4.821 -17.013 7.278 1.00 . A A . 92 PRO HB2 1 1
26 49003 1 1 92 PRO HB3 H -5.398 -17.518 5.660 1.00 . A A . 92 PRO HB3 1 1
26 49004 1 1 92 PRO HD2 H -1.772 -18.796 5.231 1.00 . A A . 92 PRO HD2 1 1
26 49005 1 1 92 PRO HD3 H -3.235 -18.996 4.225 1.00 . A A . 92 PRO HD3 1 1
26 49006 1 1 92 PRO HG2 H -2.997 -18.537 7.180 1.00 . A A . 92 PRO HG2 1 1
26 49007 1 1 92 PRO HG3 H -4.239 -19.481 6.279 1.00 . A A . 92 PRO HG3 1 1
26 49008 1 1 92 PRO N N -2.769 -17.015 4.695 1.00 . A A . 92 PRO N 1 1
26 49009 1 1 92 PRO O O -1.981 -16.104 7.313 1.00 . A A . 92 PRO O 1 1
26 49010 1 1 93 LEU C C -2.173 -12.782 8.503 1.00 . A A . 93 LEU C 1 1
26 49011 1 1 93 LEU CA C -1.781 -13.315 7.110 1.00 . A A . 93 LEU CA 1 1
26 49012 1 1 93 LEU CB C -1.203 -12.345 6.052 1.00 . A A . 93 LEU CB 1 1
26 49013 1 1 93 LEU CD1 C -2.393 -10.093 6.001 1.00 . A A . 93 LEU CD1 1 1
26 49014 1 1 93 LEU CD2 C -1.512 -11.082 3.895 1.00 . A A . 93 LEU CD2 1 1
26 49015 1 1 93 LEU CG C -2.142 -11.411 5.259 1.00 . A A . 93 LEU CG 1 1
26 49016 1 1 93 LEU H H -3.557 -13.706 5.996 1.00 . A A . 93 LEU H 1 1
26 49017 1 1 93 LEU HA H -0.934 -13.970 7.304 1.00 . A A . 93 LEU HA 1 1
26 49018 1 1 93 LEU HB2 H -0.479 -11.709 6.560 1.00 . A A . 93 LEU HB2 1 1
26 49019 1 1 93 LEU HB3 H -0.704 -12.986 5.324 1.00 . A A . 93 LEU HB3 1 1
26 49020 1 1 93 LEU HD11 H -2.982 -9.423 5.379 1.00 . A A . 93 LEU HD11 1 1
26 49021 1 1 93 LEU HD12 H -1.443 -9.621 6.255 1.00 . A A . 93 LEU HD12 1 1
26 49022 1 1 93 LEU HD13 H -2.948 -10.274 6.912 1.00 . A A . 93 LEU HD13 1 1
26 49023 1 1 93 LEU HD21 H -1.366 -12.000 3.321 1.00 . A A . 93 LEU HD21 1 1
26 49024 1 1 93 LEU HD22 H -0.548 -10.593 4.032 1.00 . A A . 93 LEU HD22 1 1
26 49025 1 1 93 LEU HD23 H -2.171 -10.426 3.328 1.00 . A A . 93 LEU HD23 1 1
26 49026 1 1 93 LEU HG H -3.091 -11.910 5.071 1.00 . A A . 93 LEU HG 1 1
26 49027 1 1 93 LEU N N -2.813 -14.163 6.520 1.00 . A A . 93 LEU N 1 1
26 49028 1 1 93 LEU O O -3.000 -11.890 8.697 1.00 . A A . 93 LEU O 1 1
26 49029 1 1 94 LYS C C -0.308 -12.528 11.490 1.00 . A A . 94 LYS C 1 1
26 49030 1 1 94 LYS CA C -1.625 -13.081 10.930 1.00 . A A . 94 LYS CA 1 1
26 49031 1 1 94 LYS CB C -2.133 -14.335 11.685 1.00 . A A . 94 LYS CB 1 1
26 49032 1 1 94 LYS CD C 0.024 -15.746 12.091 1.00 . A A . 94 LYS CD 1 1
26 49033 1 1 94 LYS CE C 0.684 -17.103 11.813 1.00 . A A . 94 LYS CE 1 1
26 49034 1 1 94 LYS CG C -1.378 -15.663 11.467 1.00 . A A . 94 LYS CG 1 1
26 49035 1 1 94 LYS H H -0.890 -14.124 9.238 1.00 . A A . 94 LYS H 1 1
26 49036 1 1 94 LYS HA H -2.353 -12.285 11.074 1.00 . A A . 94 LYS HA 1 1
26 49037 1 1 94 LYS HB2 H -2.104 -14.111 12.751 1.00 . A A . 94 LYS HB2 1 1
26 49038 1 1 94 LYS HB3 H -3.162 -14.501 11.362 1.00 . A A . 94 LYS HB3 1 1
26 49039 1 1 94 LYS HD2 H 0.647 -14.958 11.666 1.00 . A A . 94 LYS HD2 1 1
26 49040 1 1 94 LYS HD3 H -0.056 -15.599 13.169 1.00 . A A . 94 LYS HD3 1 1
26 49041 1 1 94 LYS HE2 H 0.354 -17.818 12.567 1.00 . A A . 94 LYS HE2 1 1
26 49042 1 1 94 LYS HE3 H 0.379 -17.452 10.821 1.00 . A A . 94 LYS HE3 1 1
26 49043 1 1 94 LYS HG2 H -1.979 -16.454 11.915 1.00 . A A . 94 LYS HG2 1 1
26 49044 1 1 94 LYS HG3 H -1.304 -15.862 10.399 1.00 . A A . 94 LYS HG3 1 1
26 49045 1 1 94 LYS HZ1 H 2.515 -16.353 12.518 1.00 . A A . 94 LYS HZ1 1 1
26 49046 1 1 94 LYS HZ2 H 2.504 -16.747 10.912 1.00 . A A . 94 LYS HZ2 1 1
26 49047 1 1 94 LYS HZ3 H 2.587 -17.922 12.000 1.00 . A A . 94 LYS HZ3 1 1
26 49048 1 1 94 LYS N N -1.533 -13.393 9.502 1.00 . A A . 94 LYS N 1 1
26 49049 1 1 94 LYS NZ N 2.167 -17.021 11.839 1.00 . A A . 94 LYS NZ 1 1
26 49050 1 1 94 LYS O O 0.736 -12.613 10.844 1.00 . A A . 94 LYS O 1 1
26 49051 1 1 95 ALA C C 1.895 -12.672 13.544 1.00 . A A . 95 ALA C 1 1
26 49052 1 1 95 ALA CA C 0.829 -11.568 13.446 1.00 . A A . 95 ALA CA 1 1
26 49053 1 1 95 ALA CB C 0.366 -11.058 14.811 1.00 . A A . 95 ALA CB 1 1
26 49054 1 1 95 ALA H H -1.206 -12.027 13.222 1.00 . A A . 95 ALA H 1 1
26 49055 1 1 95 ALA HA H 1.244 -10.732 12.883 1.00 . A A . 95 ALA HA 1 1
26 49056 1 1 95 ALA HB1 H 1.206 -10.615 15.347 1.00 . A A . 95 ALA HB1 1 1
26 49057 1 1 95 ALA HB2 H -0.405 -10.299 14.671 1.00 . A A . 95 ALA HB2 1 1
26 49058 1 1 95 ALA HB3 H -0.044 -11.882 15.393 1.00 . A A . 95 ALA HB3 1 1
26 49059 1 1 95 ALA N N -0.339 -12.042 12.729 1.00 . A A . 95 ALA N 1 1
26 49060 1 1 95 ALA O O 1.610 -13.817 13.905 1.00 . A A . 95 ALA O 1 1
26 49061 1 1 96 GLY C C 4.175 -14.139 11.811 1.00 . A A . 96 GLY C 1 1
26 49062 1 1 96 GLY CA C 4.235 -13.277 13.073 1.00 . A A . 96 GLY CA 1 1
26 49063 1 1 96 GLY H H 3.239 -11.374 12.842 1.00 . A A . 96 GLY H 1 1
26 49064 1 1 96 GLY HA2 H 5.170 -12.718 13.069 1.00 . A A . 96 GLY HA2 1 1
26 49065 1 1 96 GLY HA3 H 4.207 -13.931 13.944 1.00 . A A . 96 GLY HA3 1 1
26 49066 1 1 96 GLY N N 3.121 -12.324 13.169 1.00 . A A . 96 GLY N 1 1
26 49067 1 1 96 GLY O O 4.560 -15.306 11.846 1.00 . A A . 96 GLY O 1 1
26 49068 1 1 97 GLU C C 5.028 -12.675 8.932 1.00 . A A . 97 GLU C 1 1
26 49069 1 1 97 GLU CA C 4.136 -13.856 9.362 1.00 . A A . 97 GLU CA 1 1
26 49070 1 1 97 GLU CB C 2.975 -13.940 8.359 1.00 . A A . 97 GLU CB 1 1
26 49071 1 1 97 GLU CD C 2.202 -16.356 8.292 1.00 . A A . 97 GLU CD 1 1
26 49072 1 1 97 GLU CG C 1.853 -14.929 8.685 1.00 . A A . 97 GLU CG 1 1
26 49073 1 1 97 GLU H H 3.172 -12.707 10.824 1.00 . A A . 97 GLU H 1 1
26 49074 1 1 97 GLU HA H 4.714 -14.781 9.331 1.00 . A A . 97 GLU HA 1 1
26 49075 1 1 97 GLU HB2 H 2.522 -12.949 8.315 1.00 . A A . 97 GLU HB2 1 1
26 49076 1 1 97 GLU HB3 H 3.361 -14.172 7.366 1.00 . A A . 97 GLU HB3 1 1
26 49077 1 1 97 GLU HG2 H 1.653 -14.897 9.757 1.00 . A A . 97 GLU HG2 1 1
26 49078 1 1 97 GLU HG3 H 0.966 -14.621 8.141 1.00 . A A . 97 GLU HG3 1 1
26 49079 1 1 97 GLU N N 3.644 -13.594 10.717 1.00 . A A . 97 GLU N 1 1
26 49080 1 1 97 GLU O O 5.111 -11.648 9.616 1.00 . A A . 97 GLU O 1 1
26 49081 1 1 97 GLU OE1 O 2.061 -16.701 7.101 1.00 . A A . 97 GLU OE1 1 1
26 49082 1 1 97 GLU OE2 O 2.605 -17.143 9.176 1.00 . A A . 97 GLU OE2 1 1
26 49083 1 1 98 GLU C C 5.951 -11.977 5.502 1.00 . A A . 98 GLU C 1 1
26 49084 1 1 98 GLU CA C 6.181 -11.682 6.988 1.00 . A A . 98 GLU CA 1 1
26 49085 1 1 98 GLU CB C 7.647 -11.434 7.390 1.00 . A A . 98 GLU CB 1 1
26 49086 1 1 98 GLU CD C 10.015 -12.192 7.632 1.00 . A A . 98 GLU CD 1 1
26 49087 1 1 98 GLU CG C 8.604 -12.617 7.225 1.00 . A A . 98 GLU CG 1 1
26 49088 1 1 98 GLU H H 5.337 -13.521 7.108 1.00 . A A . 98 GLU H 1 1
26 49089 1 1 98 GLU HA H 5.630 -10.770 7.215 1.00 . A A . 98 GLU HA 1 1
26 49090 1 1 98 GLU HB2 H 8.025 -10.615 6.779 1.00 . A A . 98 GLU HB2 1 1
26 49091 1 1 98 GLU HB3 H 7.665 -11.137 8.441 1.00 . A A . 98 GLU HB3 1 1
26 49092 1 1 98 GLU HG2 H 8.276 -13.439 7.861 1.00 . A A . 98 GLU HG2 1 1
26 49093 1 1 98 GLU HG3 H 8.604 -12.953 6.187 1.00 . A A . 98 GLU HG3 1 1
26 49094 1 1 98 GLU N N 5.571 -12.758 7.723 1.00 . A A . 98 GLU N 1 1
26 49095 1 1 98 GLU O O 5.543 -13.070 5.099 1.00 . A A . 98 GLU O 1 1
26 49096 1 1 98 GLU OE1 O 10.339 -12.320 8.834 1.00 . A A . 98 GLU OE1 1 1
26 49097 1 1 98 GLU OE2 O 10.742 -11.704 6.739 1.00 . A A . 98 GLU OE2 1 1
26 49098 1 1 99 VAL C C 6.497 -9.698 2.678 1.00 . A A . 99 VAL C 1 1
26 49099 1 1 99 VAL CA C 5.552 -10.679 3.391 1.00 . A A . 99 VAL CA 1 1
26 49100 1 1 99 VAL CB C 4.105 -10.111 3.494 1.00 . A A . 99 VAL CB 1 1
26 49101 1 1 99 VAL CG1 C 3.553 -9.570 2.161 1.00 . A A . 99 VAL CG1 1 1
26 49102 1 1 99 VAL CG2 C 3.105 -11.158 4.024 1.00 . A A . 99 VAL CG2 1 1
26 49103 1 1 99 VAL H H 6.378 -10.091 5.248 1.00 . A A . 99 VAL H 1 1
26 49104 1 1 99 VAL HA H 5.536 -11.615 2.833 1.00 . A A . 99 VAL HA 1 1
26 49105 1 1 99 VAL HB H 4.104 -9.274 4.191 1.00 . A A . 99 VAL HB 1 1
26 49106 1 1 99 VAL HG11 H 3.702 -10.306 1.371 1.00 . A A . 99 VAL HG11 1 1
26 49107 1 1 99 VAL HG12 H 2.491 -9.344 2.248 1.00 . A A . 99 VAL HG12 1 1
26 49108 1 1 99 VAL HG13 H 4.062 -8.644 1.897 1.00 . A A . 99 VAL HG13 1 1
26 49109 1 1 99 VAL HG21 H 3.364 -11.462 5.034 1.00 . A A . 99 VAL HG21 1 1
26 49110 1 1 99 VAL HG22 H 2.099 -10.736 4.059 1.00 . A A . 99 VAL HG22 1 1
26 49111 1 1 99 VAL HG23 H 3.105 -12.038 3.380 1.00 . A A . 99 VAL HG23 1 1
26 49112 1 1 99 VAL N N 6.083 -10.912 4.736 1.00 . A A . 99 VAL N 1 1
26 49113 1 1 99 VAL O O 7.208 -8.924 3.318 1.00 . A A . 99 VAL O 1 1
26 49114 1 1 100 GLU C C 6.045 -8.085 -0.462 1.00 . A A . 100 GLU C 1 1
26 49115 1 1 100 GLU CA C 7.076 -8.639 0.528 1.00 . A A . 100 GLU CA 1 1
26 49116 1 1 100 GLU CB C 8.348 -9.134 -0.185 1.00 . A A . 100 GLU CB 1 1
26 49117 1 1 100 GLU CD C 9.386 -10.592 -1.990 1.00 . A A . 100 GLU CD 1 1
26 49118 1 1 100 GLU CG C 8.133 -10.306 -1.160 1.00 . A A . 100 GLU CG 1 1
26 49119 1 1 100 GLU H H 5.837 -10.320 0.883 1.00 . A A . 100 GLU H 1 1
26 49120 1 1 100 GLU HA H 7.375 -7.809 1.170 1.00 . A A . 100 GLU HA 1 1
26 49121 1 1 100 GLU HB2 H 8.760 -8.298 -0.752 1.00 . A A . 100 GLU HB2 1 1
26 49122 1 1 100 GLU HB3 H 9.071 -9.431 0.576 1.00 . A A . 100 GLU HB3 1 1
26 49123 1 1 100 GLU HG2 H 7.871 -11.197 -0.590 1.00 . A A . 100 GLU HG2 1 1
26 49124 1 1 100 GLU HG3 H 7.322 -10.058 -1.842 1.00 . A A . 100 GLU HG3 1 1
26 49125 1 1 100 GLU N N 6.476 -9.694 1.346 1.00 . A A . 100 GLU N 1 1
26 49126 1 1 100 GLU O O 5.105 -8.789 -0.858 1.00 . A A . 100 GLU O 1 1
26 49127 1 1 100 GLU OE1 O 10.517 -10.437 -1.477 1.00 . A A . 100 GLU OE1 1 1
26 49128 1 1 100 GLU OE2 O 9.259 -10.943 -3.185 1.00 . A A . 100 GLU OE2 1 1
26 49129 1 1 101 LEU C C 6.638 -5.694 -3.017 1.00 . A A . 101 LEU C 1 1
26 49130 1 1 101 LEU CA C 5.590 -6.184 -2.002 1.00 . A A . 101 LEU CA 1 1
26 49131 1 1 101 LEU CB C 4.685 -5.004 -1.559 1.00 . A A . 101 LEU CB 1 1
26 49132 1 1 101 LEU CD1 C 2.836 -6.173 -0.183 1.00 . A A . 101 LEU CD1 1 1
26 49133 1 1 101 LEU CD2 C 2.360 -4.039 -1.355 1.00 . A A . 101 LEU CD2 1 1
26 49134 1 1 101 LEU CG C 3.182 -5.334 -1.423 1.00 . A A . 101 LEU CG 1 1
26 49135 1 1 101 LEU H H 7.069 -6.344 -0.495 1.00 . A A . 101 LEU H 1 1
26 49136 1 1 101 LEU HA H 4.974 -6.928 -2.505 1.00 . A A . 101 LEU HA 1 1
26 49137 1 1 101 LEU HB2 H 5.048 -4.636 -0.598 1.00 . A A . 101 LEU HB2 1 1
26 49138 1 1 101 LEU HB3 H 4.768 -4.231 -2.325 1.00 . A A . 101 LEU HB3 1 1
26 49139 1 1 101 LEU HD11 H 1.769 -6.396 -0.176 1.00 . A A . 101 LEU HD11 1 1
26 49140 1 1 101 LEU HD12 H 3.090 -5.623 0.721 1.00 . A A . 101 LEU HD12 1 1
26 49141 1 1 101 LEU HD13 H 3.380 -7.112 -0.197 1.00 . A A . 101 LEU HD13 1 1
26 49142 1 1 101 LEU HD21 H 2.559 -3.426 -2.235 1.00 . A A . 101 LEU HD21 1 1
26 49143 1 1 101 LEU HD22 H 2.622 -3.478 -0.460 1.00 . A A . 101 LEU HD22 1 1
26 49144 1 1 101 LEU HD23 H 1.296 -4.279 -1.334 1.00 . A A . 101 LEU HD23 1 1
26 49145 1 1 101 LEU HG H 2.861 -5.874 -2.310 1.00 . A A . 101 LEU HG 1 1
26 49146 1 1 101 LEU N N 6.256 -6.826 -0.866 1.00 . A A . 101 LEU N 1 1
26 49147 1 1 101 LEU O O 7.608 -5.024 -2.648 1.00 . A A . 101 LEU O 1 1
26 49148 1 1 102 ASP C C 6.260 -3.973 -5.691 1.00 . A A . 102 ASP C 1 1
26 49149 1 1 102 ASP CA C 6.942 -5.332 -5.486 1.00 . A A . 102 ASP CA 1 1
26 49150 1 1 102 ASP CB C 6.599 -6.180 -6.727 1.00 . A A . 102 ASP CB 1 1
26 49151 1 1 102 ASP CG C 7.467 -7.399 -7.055 1.00 . A A . 102 ASP CG 1 1
26 49152 1 1 102 ASP H H 5.508 -6.483 -4.448 1.00 . A A . 102 ASP H 1 1
26 49153 1 1 102 ASP HA H 8.018 -5.200 -5.398 1.00 . A A . 102 ASP HA 1 1
26 49154 1 1 102 ASP HB2 H 5.594 -6.564 -6.552 1.00 . A A . 102 ASP HB2 1 1
26 49155 1 1 102 ASP HB3 H 6.535 -5.568 -7.631 1.00 . A A . 102 ASP HB3 1 1
26 49156 1 1 102 ASP N N 6.363 -5.968 -4.290 1.00 . A A . 102 ASP N 1 1
26 49157 1 1 102 ASP O O 5.035 -3.891 -5.622 1.00 . A A . 102 ASP O 1 1
26 49158 1 1 102 ASP OD1 O 8.561 -7.553 -6.478 1.00 . A A . 102 ASP OD1 1 1
26 49159 1 1 102 ASP OD2 O 7.008 -8.175 -7.933 1.00 . A A . 102 ASP OD2 1 1
26 49160 1 1 103 LEU C C 6.661 -1.280 -7.734 1.00 . A A . 103 LEU C 1 1
26 49161 1 1 103 LEU CA C 6.561 -1.559 -6.230 1.00 . A A . 103 LEU CA 1 1
26 49162 1 1 103 LEU CB C 7.475 -0.597 -5.453 1.00 . A A . 103 LEU CB 1 1
26 49163 1 1 103 LEU CD1 C 7.412 -1.840 -3.170 1.00 . A A . 103 LEU CD1 1 1
26 49164 1 1 103 LEU CD2 C 8.190 0.518 -3.355 1.00 . A A . 103 LEU CD2 1 1
26 49165 1 1 103 LEU CG C 7.232 -0.528 -3.938 1.00 . A A . 103 LEU CG 1 1
26 49166 1 1 103 LEU H H 8.027 -3.033 -5.978 1.00 . A A . 103 LEU H 1 1
26 49167 1 1 103 LEU HA H 5.527 -1.427 -5.906 1.00 . A A . 103 LEU HA 1 1
26 49168 1 1 103 LEU HB2 H 8.508 -0.901 -5.619 1.00 . A A . 103 LEU HB2 1 1
26 49169 1 1 103 LEU HB3 H 7.309 0.404 -5.853 1.00 . A A . 103 LEU HB3 1 1
26 49170 1 1 103 LEU HD11 H 6.588 -2.517 -3.389 1.00 . A A . 103 LEU HD11 1 1
26 49171 1 1 103 LEU HD12 H 7.413 -1.656 -2.099 1.00 . A A . 103 LEU HD12 1 1
26 49172 1 1 103 LEU HD13 H 8.356 -2.289 -3.449 1.00 . A A . 103 LEU HD13 1 1
26 49173 1 1 103 LEU HD21 H 8.041 1.469 -3.861 1.00 . A A . 103 LEU HD21 1 1
26 49174 1 1 103 LEU HD22 H 9.225 0.202 -3.496 1.00 . A A . 103 LEU HD22 1 1
26 49175 1 1 103 LEU HD23 H 8.001 0.648 -2.290 1.00 . A A . 103 LEU HD23 1 1
26 49176 1 1 103 LEU HG H 6.205 -0.211 -3.799 1.00 . A A . 103 LEU HG 1 1
26 49177 1 1 103 LEU N N 7.023 -2.918 -5.972 1.00 . A A . 103 LEU N 1 1
26 49178 1 1 103 LEU O O 7.766 -1.148 -8.262 1.00 . A A . 103 LEU O 1 1
26 49179 1 1 104 LEU C C 5.372 0.516 -10.200 1.00 . A A . 104 LEU C 1 1
26 49180 1 1 104 LEU CA C 5.479 -0.980 -9.877 1.00 . A A . 104 LEU CA 1 1
26 49181 1 1 104 LEU CB C 4.312 -1.778 -10.489 1.00 . A A . 104 LEU CB 1 1
26 49182 1 1 104 LEU CD1 C 3.058 -3.927 -10.844 1.00 . A A . 104 LEU CD1 1 1
26 49183 1 1 104 LEU CD2 C 5.538 -4.041 -10.484 1.00 . A A . 104 LEU CD2 1 1
26 49184 1 1 104 LEU CG C 4.253 -3.281 -10.127 1.00 . A A . 104 LEU CG 1 1
26 49185 1 1 104 LEU H H 4.635 -1.233 -7.941 1.00 . A A . 104 LEU H 1 1
26 49186 1 1 104 LEU HA H 6.410 -1.346 -10.316 1.00 . A A . 104 LEU HA 1 1
26 49187 1 1 104 LEU HB2 H 3.382 -1.323 -10.148 1.00 . A A . 104 LEU HB2 1 1
26 49188 1 1 104 LEU HB3 H 4.380 -1.680 -11.569 1.00 . A A . 104 LEU HB3 1 1
26 49189 1 1 104 LEU HD11 H 3.178 -3.846 -11.925 1.00 . A A . 104 LEU HD11 1 1
26 49190 1 1 104 LEU HD12 H 2.134 -3.426 -10.547 1.00 . A A . 104 LEU HD12 1 1
26 49191 1 1 104 LEU HD13 H 2.988 -4.979 -10.570 1.00 . A A . 104 LEU HD13 1 1
26 49192 1 1 104 LEU HD21 H 6.371 -3.657 -9.897 1.00 . A A . 104 LEU HD21 1 1
26 49193 1 1 104 LEU HD22 H 5.758 -3.927 -11.546 1.00 . A A . 104 LEU HD22 1 1
26 49194 1 1 104 LEU HD23 H 5.417 -5.100 -10.254 1.00 . A A . 104 LEU HD23 1 1
26 49195 1 1 104 LEU HG H 4.092 -3.380 -9.055 1.00 . A A . 104 LEU HG 1 1
26 49196 1 1 104 LEU N N 5.521 -1.180 -8.427 1.00 . A A . 104 LEU N 1 1
26 49197 1 1 104 LEU O O 4.375 1.170 -9.865 1.00 . A A . 104 LEU O 1 1
26 49198 1 1 105 PHE C C 6.309 2.711 -12.729 1.00 . A A . 105 PHE C 1 1
26 49199 1 1 105 PHE CA C 6.483 2.486 -11.217 1.00 . A A . 105 PHE CA 1 1
26 49200 1 1 105 PHE CB C 7.844 3.036 -10.785 1.00 . A A . 105 PHE CB 1 1
26 49201 1 1 105 PHE CD1 C 7.748 3.994 -8.445 1.00 . A A . 105 PHE CD1 1 1
26 49202 1 1 105 PHE CD2 C 8.803 1.828 -8.779 1.00 . A A . 105 PHE CD2 1 1
26 49203 1 1 105 PHE CE1 C 8.086 3.948 -7.085 1.00 . A A . 105 PHE CE1 1 1
26 49204 1 1 105 PHE CE2 C 9.128 1.777 -7.415 1.00 . A A . 105 PHE CE2 1 1
26 49205 1 1 105 PHE CG C 8.131 2.946 -9.303 1.00 . A A . 105 PHE CG 1 1
26 49206 1 1 105 PHE CZ C 8.791 2.846 -6.572 1.00 . A A . 105 PHE CZ 1 1
26 49207 1 1 105 PHE H H 7.170 0.477 -11.131 1.00 . A A . 105 PHE H 1 1
26 49208 1 1 105 PHE HA H 5.726 3.052 -10.665 1.00 . A A . 105 PHE HA 1 1
26 49209 1 1 105 PHE HB2 H 8.617 2.476 -11.312 1.00 . A A . 105 PHE HB2 1 1
26 49210 1 1 105 PHE HB3 H 7.915 4.081 -11.088 1.00 . A A . 105 PHE HB3 1 1
26 49211 1 1 105 PHE HD1 H 7.208 4.840 -8.832 1.00 . A A . 105 PHE HD1 1 1
26 49212 1 1 105 PHE HD2 H 9.067 0.995 -9.415 1.00 . A A . 105 PHE HD2 1 1
26 49213 1 1 105 PHE HE1 H 7.816 4.766 -6.429 1.00 . A A . 105 PHE HE1 1 1
26 49214 1 1 105 PHE HE2 H 9.633 0.912 -7.020 1.00 . A A . 105 PHE HE2 1 1
26 49215 1 1 105 PHE HZ H 9.075 2.818 -5.529 1.00 . A A . 105 PHE HZ 1 1
26 49216 1 1 105 PHE N N 6.391 1.068 -10.864 1.00 . A A . 105 PHE N 1 1
26 49217 1 1 105 PHE O O 6.749 1.904 -13.551 1.00 . A A . 105 PHE O 1 1
26 49218 1 1 106 ALA C C 7.130 4.513 -15.075 1.00 . A A . 106 ALA C 1 1
26 49219 1 1 106 ALA CA C 5.711 4.320 -14.495 1.00 . A A . 106 ALA CA 1 1
26 49220 1 1 106 ALA CB C 4.888 5.614 -14.578 1.00 . A A . 106 ALA CB 1 1
26 49221 1 1 106 ALA H H 5.407 4.486 -12.380 1.00 . A A . 106 ALA H 1 1
26 49222 1 1 106 ALA HA H 5.204 3.554 -15.085 1.00 . A A . 106 ALA HA 1 1
26 49223 1 1 106 ALA HB1 H 4.787 5.925 -15.616 1.00 . A A . 106 ALA HB1 1 1
26 49224 1 1 106 ALA HB2 H 3.894 5.451 -14.161 1.00 . A A . 106 ALA HB2 1 1
26 49225 1 1 106 ALA HB3 H 5.388 6.403 -14.014 1.00 . A A . 106 ALA HB3 1 1
26 49226 1 1 106 ALA N N 5.744 3.863 -13.106 1.00 . A A . 106 ALA N 1 1
26 49227 1 1 106 ALA O O 8.071 4.851 -14.351 1.00 . A A . 106 ALA O 1 1
26 49228 1 1 107 GLY C C 9.589 3.406 -16.856 1.00 . A A . 107 GLY C 1 1
26 49229 1 1 107 GLY CA C 8.579 4.538 -17.066 1.00 . A A . 107 GLY CA 1 1
26 49230 1 1 107 GLY H H 6.492 4.062 -16.949 1.00 . A A . 107 GLY H 1 1
26 49231 1 1 107 GLY HA2 H 8.392 4.638 -18.135 1.00 . A A . 107 GLY HA2 1 1
26 49232 1 1 107 GLY HA3 H 9.016 5.462 -16.689 1.00 . A A . 107 GLY HA3 1 1
26 49233 1 1 107 GLY N N 7.292 4.325 -16.389 1.00 . A A . 107 GLY N 1 1
26 49234 1 1 107 GLY O O 10.787 3.680 -16.764 1.00 . A A . 107 GLY O 1 1
26 49235 1 1 108 GLY C C 10.839 0.715 -15.616 1.00 . A A . 108 GLY C 1 1
26 49236 1 1 108 GLY CA C 9.965 0.955 -16.846 1.00 . A A . 108 GLY CA 1 1
26 49237 1 1 108 GLY H H 8.119 2.024 -16.766 1.00 . A A . 108 GLY H 1 1
26 49238 1 1 108 GLY HA2 H 9.314 0.090 -16.979 1.00 . A A . 108 GLY HA2 1 1
26 49239 1 1 108 GLY HA3 H 10.614 1.056 -17.715 1.00 . A A . 108 GLY HA3 1 1
26 49240 1 1 108 GLY N N 9.121 2.153 -16.761 1.00 . A A . 108 GLY N 1 1
26 49241 1 1 108 GLY O O 12.029 0.443 -15.761 1.00 . A A . 108 GLY O 1 1
26 49242 1 1 109 LYS C C 10.245 -0.146 -12.136 1.00 . A A . 109 LYS C 1 1
26 49243 1 1 109 LYS CA C 11.023 0.707 -13.144 1.00 . A A . 109 LYS CA 1 1
26 49244 1 1 109 LYS CB C 11.316 2.100 -12.554 1.00 . A A . 109 LYS CB 1 1
26 49245 1 1 109 LYS CD C 12.476 4.313 -13.007 1.00 . A A . 109 LYS CD 1 1
26 49246 1 1 109 LYS CE C 13.348 5.050 -14.032 1.00 . A A . 109 LYS CE 1 1
26 49247 1 1 109 LYS CG C 12.425 2.813 -13.329 1.00 . A A . 109 LYS CG 1 1
26 49248 1 1 109 LYS H H 9.296 1.067 -14.350 1.00 . A A . 109 LYS H 1 1
26 49249 1 1 109 LYS HA H 11.973 0.207 -13.338 1.00 . A A . 109 LYS HA 1 1
26 49250 1 1 109 LYS HB2 H 10.406 2.699 -12.605 1.00 . A A . 109 LYS HB2 1 1
26 49251 1 1 109 LYS HB3 H 11.622 2.007 -11.509 1.00 . A A . 109 LYS HB3 1 1
26 49252 1 1 109 LYS HD2 H 11.466 4.723 -13.034 1.00 . A A . 109 LYS HD2 1 1
26 49253 1 1 109 LYS HD3 H 12.897 4.444 -12.010 1.00 . A A . 109 LYS HD3 1 1
26 49254 1 1 109 LYS HE2 H 13.581 6.044 -13.649 1.00 . A A . 109 LYS HE2 1 1
26 49255 1 1 109 LYS HE3 H 14.281 4.491 -14.156 1.00 . A A . 109 LYS HE3 1 1
26 49256 1 1 109 LYS HG2 H 13.383 2.365 -13.068 1.00 . A A . 109 LYS HG2 1 1
26 49257 1 1 109 LYS HG3 H 12.242 2.678 -14.390 1.00 . A A . 109 LYS HG3 1 1
26 49258 1 1 109 LYS HZ1 H 12.344 4.291 -15.697 1.00 . A A . 109 LYS HZ1 1 1
26 49259 1 1 109 LYS HZ2 H 13.264 5.602 -16.037 1.00 . A A . 109 LYS HZ2 1 1
26 49260 1 1 109 LYS HZ3 H 11.831 5.765 -15.245 1.00 . A A . 109 LYS HZ3 1 1
26 49261 1 1 109 LYS N N 10.286 0.863 -14.409 1.00 . A A . 109 LYS N 1 1
26 49262 1 1 109 LYS NZ N 12.659 5.192 -15.342 1.00 . A A . 109 LYS NZ 1 1
26 49263 1 1 109 LYS O O 9.037 0.020 -11.986 1.00 . A A . 109 LYS O 1 1
26 49264 1 1 110 VAL C C 11.506 -1.874 -9.184 1.00 . A A . 110 VAL C 1 1
26 49265 1 1 110 VAL CA C 10.445 -1.792 -10.285 1.00 . A A . 110 VAL CA 1 1
26 49266 1 1 110 VAL CB C 10.002 -3.216 -10.730 1.00 . A A . 110 VAL CB 1 1
26 49267 1 1 110 VAL CG1 C 9.483 -4.078 -9.562 1.00 . A A . 110 VAL CG1 1 1
26 49268 1 1 110 VAL CG2 C 8.910 -3.175 -11.813 1.00 . A A . 110 VAL CG2 1 1
26 49269 1 1 110 VAL H H 11.956 -1.053 -11.592 1.00 . A A . 110 VAL H 1 1
26 49270 1 1 110 VAL HA H 9.577 -1.275 -9.886 1.00 . A A . 110 VAL HA 1 1
26 49271 1 1 110 VAL HB H 10.870 -3.719 -11.158 1.00 . A A . 110 VAL HB 1 1
26 49272 1 1 110 VAL HG11 H 10.288 -4.272 -8.853 1.00 . A A . 110 VAL HG11 1 1
26 49273 1 1 110 VAL HG12 H 8.662 -3.576 -9.048 1.00 . A A . 110 VAL HG12 1 1
26 49274 1 1 110 VAL HG13 H 9.127 -5.039 -9.931 1.00 . A A . 110 VAL HG13 1 1
26 49275 1 1 110 VAL HG21 H 9.300 -2.724 -12.725 1.00 . A A . 110 VAL HG21 1 1
26 49276 1 1 110 VAL HG22 H 8.587 -4.189 -12.056 1.00 . A A . 110 VAL HG22 1 1
26 49277 1 1 110 VAL HG23 H 8.053 -2.602 -11.462 1.00 . A A . 110 VAL HG23 1 1
26 49278 1 1 110 VAL N N 10.967 -0.993 -11.404 1.00 . A A . 110 VAL N 1 1
26 49279 1 1 110 VAL O O 12.677 -2.117 -9.470 1.00 . A A . 110 VAL O 1 1
26 49280 1 1 111 LEU C C 10.929 -3.052 -5.948 1.00 . A A . 111 LEU C 1 1
26 49281 1 1 111 LEU CA C 11.778 -2.002 -6.697 1.00 . A A . 111 LEU CA 1 1
26 49282 1 1 111 LEU CB C 11.966 -0.744 -5.812 1.00 . A A . 111 LEU CB 1 1
26 49283 1 1 111 LEU CD1 C 12.893 0.959 -7.550 1.00 . A A . 111 LEU CD1 1 1
26 49284 1 1 111 LEU CD2 C 13.152 1.345 -5.104 1.00 . A A . 111 LEU CD2 1 1
26 49285 1 1 111 LEU CG C 13.077 0.262 -6.192 1.00 . A A . 111 LEU CG 1 1
26 49286 1 1 111 LEU H H 10.069 -1.510 -7.842 1.00 . A A . 111 LEU H 1 1
26 49287 1 1 111 LEU HA H 12.748 -2.453 -6.914 1.00 . A A . 111 LEU HA 1 1
26 49288 1 1 111 LEU HB2 H 11.020 -0.202 -5.810 1.00 . A A . 111 LEU HB2 1 1
26 49289 1 1 111 LEU HB3 H 12.204 -1.085 -4.802 1.00 . A A . 111 LEU HB3 1 1
26 49290 1 1 111 LEU HD11 H 13.008 0.242 -8.360 1.00 . A A . 111 LEU HD11 1 1
26 49291 1 1 111 LEU HD12 H 13.656 1.727 -7.678 1.00 . A A . 111 LEU HD12 1 1
26 49292 1 1 111 LEU HD13 H 11.911 1.423 -7.607 1.00 . A A . 111 LEU HD13 1 1
26 49293 1 1 111 LEU HD21 H 12.219 1.906 -5.066 1.00 . A A . 111 LEU HD21 1 1
26 49294 1 1 111 LEU HD22 H 13.972 2.031 -5.315 1.00 . A A . 111 LEU HD22 1 1
26 49295 1 1 111 LEU HD23 H 13.331 0.887 -4.130 1.00 . A A . 111 LEU HD23 1 1
26 49296 1 1 111 LEU HG H 14.031 -0.268 -6.210 1.00 . A A . 111 LEU HG 1 1
26 49297 1 1 111 LEU N N 11.069 -1.661 -7.939 1.00 . A A . 111 LEU N 1 1
26 49298 1 1 111 LEU O O 9.793 -3.309 -6.334 1.00 . A A . 111 LEU O 1 1
26 49299 1 1 112 LYS C C 10.942 -3.959 -2.406 1.00 . A A . 112 LYS C 1 1
26 49300 1 1 112 LYS CA C 10.550 -4.279 -3.855 1.00 . A A . 112 LYS CA 1 1
26 49301 1 1 112 LYS CB C 10.415 -5.778 -4.160 1.00 . A A . 112 LYS CB 1 1
26 49302 1 1 112 LYS CD C 11.185 -8.115 -4.032 1.00 . A A . 112 LYS CD 1 1
26 49303 1 1 112 LYS CE C 12.334 -9.119 -4.130 1.00 . A A . 112 LYS CE 1 1
26 49304 1 1 112 LYS CG C 11.657 -6.655 -3.981 1.00 . A A . 112 LYS CG 1 1
26 49305 1 1 112 LYS H H 12.342 -3.343 -4.515 1.00 . A A . 112 LYS H 1 1
26 49306 1 1 112 LYS HA H 9.547 -3.880 -3.980 1.00 . A A . 112 LYS HA 1 1
26 49307 1 1 112 LYS HB2 H 9.645 -6.173 -3.498 1.00 . A A . 112 LYS HB2 1 1
26 49308 1 1 112 LYS HB3 H 10.085 -5.888 -5.192 1.00 . A A . 112 LYS HB3 1 1
26 49309 1 1 112 LYS HD2 H 10.623 -8.324 -3.120 1.00 . A A . 112 LYS HD2 1 1
26 49310 1 1 112 LYS HD3 H 10.527 -8.261 -4.892 1.00 . A A . 112 LYS HD3 1 1
26 49311 1 1 112 LYS HE2 H 12.742 -9.107 -5.141 1.00 . A A . 112 LYS HE2 1 1
26 49312 1 1 112 LYS HE3 H 13.115 -8.834 -3.421 1.00 . A A . 112 LYS HE3 1 1
26 49313 1 1 112 LYS HG2 H 12.371 -6.462 -4.783 1.00 . A A . 112 LYS HG2 1 1
26 49314 1 1 112 LYS HG3 H 12.130 -6.460 -3.019 1.00 . A A . 112 LYS HG3 1 1
26 49315 1 1 112 LYS HZ1 H 11.614 -10.532 -2.812 1.00 . A A . 112 LYS HZ1 1 1
26 49316 1 1 112 LYS HZ2 H 12.488 -11.213 -4.040 1.00 . A A . 112 LYS HZ2 1 1
26 49317 1 1 112 LYS HZ3 H 10.921 -10.654 -4.207 1.00 . A A . 112 LYS HZ3 1 1
26 49318 1 1 112 LYS N N 11.418 -3.602 -4.833 1.00 . A A . 112 LYS N 1 1
26 49319 1 1 112 LYS NZ N 11.844 -10.478 -3.809 1.00 . A A . 112 LYS NZ 1 1
26 49320 1 1 112 LYS O O 12.095 -3.624 -2.141 1.00 . A A . 112 LYS O 1 1
26 49321 1 1 113 VAL C C 9.564 -4.839 0.815 1.00 . A A . 113 VAL C 1 1
26 49322 1 1 113 VAL CA C 10.147 -3.713 -0.051 1.00 . A A . 113 VAL CA 1 1
26 49323 1 1 113 VAL CB C 9.527 -2.331 0.303 1.00 . A A . 113 VAL CB 1 1
26 49324 1 1 113 VAL CG1 C 9.821 -1.860 1.741 1.00 . A A . 113 VAL CG1 1 1
26 49325 1 1 113 VAL CG2 C 10.020 -1.221 -0.644 1.00 . A A . 113 VAL CG2 1 1
26 49326 1 1 113 VAL H H 9.070 -4.373 -1.803 1.00 . A A . 113 VAL H 1 1
26 49327 1 1 113 VAL HA H 11.214 -3.658 0.168 1.00 . A A . 113 VAL HA 1 1
26 49328 1 1 113 VAL HB H 8.451 -2.438 0.220 1.00 . A A . 113 VAL HB 1 1
26 49329 1 1 113 VAL HG11 H 10.885 -1.958 1.961 1.00 . A A . 113 VAL HG11 1 1
26 49330 1 1 113 VAL HG12 H 9.525 -0.819 1.865 1.00 . A A . 113 VAL HG12 1 1
26 49331 1 1 113 VAL HG13 H 9.240 -2.442 2.456 1.00 . A A . 113 VAL HG13 1 1
26 49332 1 1 113 VAL HG21 H 11.100 -1.097 -0.541 1.00 . A A . 113 VAL HG21 1 1
26 49333 1 1 113 VAL HG22 H 9.794 -1.461 -1.681 1.00 . A A . 113 VAL HG22 1 1
26 49334 1 1 113 VAL HG23 H 9.528 -0.278 -0.403 1.00 . A A . 113 VAL HG23 1 1
26 49335 1 1 113 VAL N N 9.984 -4.048 -1.481 1.00 . A A . 113 VAL N 1 1
26 49336 1 1 113 VAL O O 8.773 -5.663 0.355 1.00 . A A . 113 VAL O 1 1
26 49337 1 1 114 VAL C C 8.633 -5.428 4.075 1.00 . A A . 114 VAL C 1 1
26 49338 1 1 114 VAL CA C 9.725 -5.879 3.096 1.00 . A A . 114 VAL CA 1 1
26 49339 1 1 114 VAL CB C 11.026 -6.260 3.845 1.00 . A A . 114 VAL CB 1 1
26 49340 1 1 114 VAL CG1 C 11.627 -5.093 4.651 1.00 . A A . 114 VAL CG1 1 1
26 49341 1 1 114 VAL CG2 C 10.831 -7.480 4.760 1.00 . A A . 114 VAL CG2 1 1
26 49342 1 1 114 VAL H H 10.496 -4.022 2.353 1.00 . A A . 114 VAL H 1 1
26 49343 1 1 114 VAL HA H 9.372 -6.775 2.583 1.00 . A A . 114 VAL HA 1 1
26 49344 1 1 114 VAL HB H 11.758 -6.538 3.085 1.00 . A A . 114 VAL HB 1 1
26 49345 1 1 114 VAL HG11 H 12.591 -5.393 5.064 1.00 . A A . 114 VAL HG11 1 1
26 49346 1 1 114 VAL HG12 H 11.783 -4.227 4.007 1.00 . A A . 114 VAL HG12 1 1
26 49347 1 1 114 VAL HG13 H 10.969 -4.814 5.475 1.00 . A A . 114 VAL HG13 1 1
26 49348 1 1 114 VAL HG21 H 10.185 -7.231 5.602 1.00 . A A . 114 VAL HG21 1 1
26 49349 1 1 114 VAL HG22 H 10.385 -8.298 4.193 1.00 . A A . 114 VAL HG22 1 1
26 49350 1 1 114 VAL HG23 H 11.798 -7.806 5.145 1.00 . A A . 114 VAL HG23 1 1
26 49351 1 1 114 VAL N N 9.993 -4.855 2.075 1.00 . A A . 114 VAL N 1 1
26 49352 1 1 114 VAL O O 8.538 -4.247 4.414 1.00 . A A . 114 VAL O 1 1
26 49353 1 1 115 LEU C C 6.469 -7.358 6.331 1.00 . A A . 115 LEU C 1 1
26 49354 1 1 115 LEU CA C 6.630 -6.166 5.359 1.00 . A A . 115 LEU CA 1 1
26 49355 1 1 115 LEU CB C 5.351 -6.005 4.501 1.00 . A A . 115 LEU CB 1 1
26 49356 1 1 115 LEU CD1 C 5.859 -5.230 2.111 1.00 . A A . 115 LEU CD1 1 1
26 49357 1 1 115 LEU CD2 C 3.888 -4.346 3.317 1.00 . A A . 115 LEU CD2 1 1
26 49358 1 1 115 LEU CG C 5.331 -4.830 3.496 1.00 . A A . 115 LEU CG 1 1
26 49359 1 1 115 LEU H H 7.923 -7.318 4.137 1.00 . A A . 115 LEU H 1 1
26 49360 1 1 115 LEU HA H 6.747 -5.246 5.930 1.00 . A A . 115 LEU HA 1 1
26 49361 1 1 115 LEU HB2 H 5.212 -6.927 3.934 1.00 . A A . 115 LEU HB2 1 1
26 49362 1 1 115 LEU HB3 H 4.525 -5.877 5.199 1.00 . A A . 115 LEU HB3 1 1
26 49363 1 1 115 LEU HD11 H 6.859 -5.640 2.174 1.00 . A A . 115 LEU HD11 1 1
26 49364 1 1 115 LEU HD12 H 5.891 -4.351 1.470 1.00 . A A . 115 LEU HD12 1 1
26 49365 1 1 115 LEU HD13 H 5.209 -5.986 1.672 1.00 . A A . 115 LEU HD13 1 1
26 49366 1 1 115 LEU HD21 H 3.239 -5.188 3.088 1.00 . A A . 115 LEU HD21 1 1
26 49367 1 1 115 LEU HD22 H 3.822 -3.621 2.508 1.00 . A A . 115 LEU HD22 1 1
26 49368 1 1 115 LEU HD23 H 3.565 -3.871 4.238 1.00 . A A . 115 LEU HD23 1 1
26 49369 1 1 115 LEU HG H 5.921 -3.999 3.887 1.00 . A A . 115 LEU HG 1 1
26 49370 1 1 115 LEU N N 7.795 -6.378 4.503 1.00 . A A . 115 LEU N 1 1
26 49371 1 1 115 LEU O O 5.969 -8.405 5.915 1.00 . A A . 115 LEU O 1 1
26 49372 1 1 116 PRO C C 4.730 -8.011 8.751 1.00 . A A . 116 PRO C 1 1
26 49373 1 1 116 PRO CA C 6.261 -8.113 8.664 1.00 . A A . 116 PRO CA 1 1
26 49374 1 1 116 PRO CB C 6.941 -7.678 9.968 1.00 . A A . 116 PRO CB 1 1
26 49375 1 1 116 PRO CD C 7.685 -6.246 8.220 1.00 . A A . 116 PRO CD 1 1
26 49376 1 1 116 PRO CG C 7.325 -6.223 9.699 1.00 . A A . 116 PRO CG 1 1
26 49377 1 1 116 PRO HA H 6.535 -9.144 8.454 1.00 . A A . 116 PRO HA 1 1
26 49378 1 1 116 PRO HB2 H 6.277 -7.775 10.826 1.00 . A A . 116 PRO HB2 1 1
26 49379 1 1 116 PRO HB3 H 7.845 -8.272 10.120 1.00 . A A . 116 PRO HB3 1 1
26 49380 1 1 116 PRO HD2 H 7.553 -5.262 7.772 1.00 . A A . 116 PRO HD2 1 1
26 49381 1 1 116 PRO HD3 H 8.715 -6.586 8.099 1.00 . A A . 116 PRO HD3 1 1
26 49382 1 1 116 PRO HG2 H 6.452 -5.588 9.851 1.00 . A A . 116 PRO HG2 1 1
26 49383 1 1 116 PRO HG3 H 8.165 -5.897 10.308 1.00 . A A . 116 PRO HG3 1 1
26 49384 1 1 116 PRO N N 6.797 -7.229 7.628 1.00 . A A . 116 PRO N 1 1
26 49385 1 1 116 PRO O O 4.144 -6.999 8.353 1.00 . A A . 116 PRO O 1 1
26 49386 1 1 117 VAL C C 2.389 -8.924 11.076 1.00 . A A . 117 VAL C 1 1
26 49387 1 1 117 VAL CA C 2.634 -9.025 9.567 1.00 . A A . 117 VAL CA 1 1
26 49388 1 1 117 VAL CB C 1.912 -10.239 8.958 1.00 . A A . 117 VAL CB 1 1
26 49389 1 1 117 VAL CG1 C 0.381 -10.098 9.052 1.00 . A A . 117 VAL CG1 1 1
26 49390 1 1 117 VAL CG2 C 2.273 -10.396 7.468 1.00 . A A . 117 VAL CG2 1 1
26 49391 1 1 117 VAL H H 4.584 -9.919 9.515 1.00 . A A . 117 VAL H 1 1
26 49392 1 1 117 VAL HA H 2.202 -8.141 9.100 1.00 . A A . 117 VAL HA 1 1
26 49393 1 1 117 VAL HB H 2.230 -11.121 9.506 1.00 . A A . 117 VAL HB 1 1
26 49394 1 1 117 VAL HG11 H -0.092 -10.975 8.620 1.00 . A A . 117 VAL HG11 1 1
26 49395 1 1 117 VAL HG12 H 0.059 -10.026 10.088 1.00 . A A . 117 VAL HG12 1 1
26 49396 1 1 117 VAL HG13 H 0.044 -9.213 8.510 1.00 . A A . 117 VAL HG13 1 1
26 49397 1 1 117 VAL HG21 H 1.696 -11.202 7.021 1.00 . A A . 117 VAL HG21 1 1
26 49398 1 1 117 VAL HG22 H 2.064 -9.470 6.927 1.00 . A A . 117 VAL HG22 1 1
26 49399 1 1 117 VAL HG23 H 3.326 -10.641 7.355 1.00 . A A . 117 VAL HG23 1 1
26 49400 1 1 117 VAL N N 4.078 -9.050 9.289 1.00 . A A . 117 VAL N 1 1
26 49401 1 1 117 VAL O O 3.108 -9.509 11.887 1.00 . A A . 117 VAL O 1 1
26 49402 1 1 118 GLU C C -0.446 -7.893 13.088 1.00 . A A . 118 GLU C 1 1
26 49403 1 1 118 GLU CA C 1.031 -7.602 12.738 1.00 . A A . 118 GLU CA 1 1
26 49404 1 1 118 GLU CB C 1.348 -6.084 12.718 1.00 . A A . 118 GLU CB 1 1
26 49405 1 1 118 GLU CD C 2.118 -5.570 15.115 1.00 . A A . 118 GLU CD 1 1
26 49406 1 1 118 GLU CG C 2.512 -5.677 13.638 1.00 . A A . 118 GLU CG 1 1
26 49407 1 1 118 GLU H H 0.783 -7.813 10.658 1.00 . A A . 118 GLU H 1 1
26 49408 1 1 118 GLU HA H 1.643 -8.080 13.504 1.00 . A A . 118 GLU HA 1 1
26 49409 1 1 118 GLU HB2 H 1.629 -5.824 11.698 1.00 . A A . 118 GLU HB2 1 1
26 49410 1 1 118 GLU HB3 H 0.465 -5.496 12.967 1.00 . A A . 118 GLU HB3 1 1
26 49411 1 1 118 GLU HG2 H 3.308 -6.416 13.541 1.00 . A A . 118 GLU HG2 1 1
26 49412 1 1 118 GLU HG3 H 2.873 -4.702 13.311 1.00 . A A . 118 GLU HG3 1 1
26 49413 1 1 118 GLU N N 1.363 -8.148 11.419 1.00 . A A . 118 GLU N 1 1
26 49414 1 1 118 GLU O O -1.119 -8.641 12.374 1.00 . A A . 118 GLU O 1 1
26 49415 1 1 118 GLU OE1 O 1.322 -6.405 15.593 1.00 . A A . 118 GLU OE1 1 1
26 49416 1 1 118 GLU OE2 O 2.584 -4.628 15.795 1.00 . A A . 118 GLU OE2 1 1
26 49417 1 1 119 ALA C C -2.689 -5.778 14.982 1.00 . A A . 119 ALA C 1 1
26 49418 1 1 119 ALA CA C -2.368 -7.209 14.500 1.00 . A A . 119 ALA CA 1 1
26 49419 1 1 119 ALA CB C -2.776 -8.291 15.509 1.00 . A A . 119 ALA CB 1 1
26 49420 1 1 119 ALA H H -0.275 -6.882 14.828 1.00 . A A . 119 ALA H 1 1
26 49421 1 1 119 ALA HA H -2.937 -7.371 13.584 1.00 . A A . 119 ALA HA 1 1
26 49422 1 1 119 ALA HB1 H -2.187 -8.187 16.423 1.00 . A A . 119 ALA HB1 1 1
26 49423 1 1 119 ALA HB2 H -3.834 -8.187 15.754 1.00 . A A . 119 ALA HB2 1 1
26 49424 1 1 119 ALA HB3 H -2.607 -9.277 15.078 1.00 . A A . 119 ALA HB3 1 1
26 49425 1 1 119 ALA N N -0.937 -7.353 14.207 1.00 . A A . 119 ALA N 1 1
26 49426 1 1 119 ALA O O -2.548 -5.462 16.169 1.00 . A A . 119 ALA O 1 1
26 49427 1 1 120 ARG C C -4.417 -2.849 13.441 1.00 . A A . 120 ARG C 1 1
26 49428 1 1 120 ARG CA C -3.264 -3.436 14.253 1.00 . A A . 120 ARG CA 1 1
26 49429 1 1 120 ARG CB C -1.969 -2.686 13.868 1.00 . A A . 120 ARG CB 1 1
26 49430 1 1 120 ARG CD C -0.795 -2.808 16.142 1.00 . A A . 120 ARG CD 1 1
26 49431 1 1 120 ARG CG C -0.712 -3.101 14.642 1.00 . A A . 120 ARG CG 1 1
26 49432 1 1 120 ARG CZ C 0.203 -4.412 17.787 1.00 . A A . 120 ARG CZ 1 1
26 49433 1 1 120 ARG H H -3.230 -5.236 13.107 1.00 . A A . 120 ARG H 1 1
26 49434 1 1 120 ARG HA H -3.519 -3.232 15.291 1.00 . A A . 120 ARG HA 1 1
26 49435 1 1 120 ARG HB2 H -1.783 -2.870 12.811 1.00 . A A . 120 ARG HB2 1 1
26 49436 1 1 120 ARG HB3 H -2.125 -1.617 14.018 1.00 . A A . 120 ARG HB3 1 1
26 49437 1 1 120 ARG HD2 H -0.691 -1.736 16.305 1.00 . A A . 120 ARG HD2 1 1
26 49438 1 1 120 ARG HD3 H -1.762 -3.123 16.534 1.00 . A A . 120 ARG HD3 1 1
26 49439 1 1 120 ARG HE H 1.207 -3.492 16.402 1.00 . A A . 120 ARG HE 1 1
26 49440 1 1 120 ARG HG2 H -0.566 -4.172 14.509 1.00 . A A . 120 ARG HG2 1 1
26 49441 1 1 120 ARG HG3 H 0.148 -2.569 14.233 1.00 . A A . 120 ARG HG3 1 1
26 49442 1 1 120 ARG HH11 H -1.735 -4.682 17.750 1.00 . A A . 120 ARG HH11 1 1
26 49443 1 1 120 ARG HH12 H -0.899 -5.501 19.036 1.00 . A A . 120 ARG HH12 1 1
26 49444 1 1 120 ARG HH21 H 2.035 -4.910 17.473 1.00 . A A . 120 ARG HH21 1 1
26 49445 1 1 120 ARG HH22 H 1.239 -5.833 18.689 1.00 . A A . 120 ARG HH22 1 1
26 49446 1 1 120 ARG N N -3.088 -4.896 14.052 1.00 . A A . 120 ARG N 1 1
26 49447 1 1 120 ARG NE N 0.287 -3.510 16.838 1.00 . A A . 120 ARG NE 1 1
26 49448 1 1 120 ARG NH1 N -0.913 -4.791 18.336 1.00 . A A . 120 ARG NH1 1 1
26 49449 1 1 120 ARG NH2 N 1.296 -4.978 18.185 1.00 . A A . 120 ARG NH2 1 1
26 49450 1 1 120 ARG O O -4.869 -1.741 13.793 1.00 . A A . 120 ARG O 1 1
26 49451 1 1 120 ARG OXT O -4.765 -3.428 12.392 1.00 . A A . 120 ARG OXT 1 1
26 49452 2 2 1 CU1 CU CU -9.308 -0.973 -0.110 1.00 . B A . 121 CU1 CU 1 1
27 49453 1 1 1 GLY C C 15.411 2.422 9.521 1.00 . A A . 1 GLY C 1 1
27 49454 1 1 1 GLY CA C 15.210 3.561 10.500 1.00 . A A . 1 GLY CA 1 1
27 49455 1 1 1 GLY H1 H 13.152 3.518 10.378 1.00 . A A . 1 GLY H1 1 1
27 49456 1 1 1 GLY H2 H 13.820 4.464 9.253 1.00 . A A . 1 GLY H2 1 1
27 49457 1 1 1 GLY H3 H 13.725 4.979 10.820 1.00 . A A . 1 GLY H3 1 1
27 49458 1 1 1 GLY HA2 H 16.002 4.298 10.375 1.00 . A A . 1 GLY HA2 1 1
27 49459 1 1 1 GLY HA3 H 15.230 3.177 11.519 1.00 . A A . 1 GLY HA3 1 1
27 49460 1 1 1 GLY N N 13.902 4.183 10.228 1.00 . A A . 1 GLY N 1 1
27 49461 1 1 1 GLY O O 14.718 1.428 9.625 1.00 . A A . 1 GLY O 1 1
27 49462 1 1 2 SER C C 14.962 3.548 6.694 1.00 . A A . 2 SER C 1 1
27 49463 1 1 2 SER CA C 15.899 2.391 7.113 1.00 . A A . 2 SER CA 1 1
27 49464 1 1 2 SER CB C 15.247 1.014 6.837 1.00 . A A . 2 SER CB 1 1
27 49465 1 1 2 SER H H 16.926 3.374 8.641 1.00 . A A . 2 SER H 1 1
27 49466 1 1 2 SER HA H 16.790 2.449 6.486 1.00 . A A . 2 SER HA 1 1
27 49467 1 1 2 SER HB2 H 15.839 0.238 7.322 1.00 . A A . 2 SER HB2 1 1
27 49468 1 1 2 SER HB3 H 14.234 0.999 7.240 1.00 . A A . 2 SER HB3 1 1
27 49469 1 1 2 SER HG H 14.590 -0.005 5.284 1.00 . A A . 2 SER HG 1 1
27 49470 1 1 2 SER N N 16.288 2.604 8.527 1.00 . A A . 2 SER N 1 1
27 49471 1 1 2 SER O O 14.713 4.453 7.496 1.00 . A A . 2 SER O 1 1
27 49472 1 1 2 SER OG O 15.192 0.752 5.443 1.00 . A A . 2 SER OG 1 1
27 49473 1 1 3 PHE C C 12.026 3.277 4.874 1.00 . A A . 3 PHE C 1 1
27 49474 1 1 3 PHE CA C 13.218 4.230 5.074 1.00 . A A . 3 PHE CA 1 1
27 49475 1 1 3 PHE CB C 13.506 4.999 3.774 1.00 . A A . 3 PHE CB 1 1
27 49476 1 1 3 PHE CD1 C 12.620 3.667 1.804 1.00 . A A . 3 PHE CD1 1 1
27 49477 1 1 3 PHE CD2 C 15.022 3.696 2.205 1.00 . A A . 3 PHE CD2 1 1
27 49478 1 1 3 PHE CE1 C 12.813 2.825 0.695 1.00 . A A . 3 PHE CE1 1 1
27 49479 1 1 3 PHE CE2 C 15.213 2.844 1.102 1.00 . A A . 3 PHE CE2 1 1
27 49480 1 1 3 PHE CG C 13.724 4.110 2.561 1.00 . A A . 3 PHE CG 1 1
27 49481 1 1 3 PHE CZ C 14.110 2.411 0.345 1.00 . A A . 3 PHE CZ 1 1
27 49482 1 1 3 PHE H H 14.765 2.787 4.842 1.00 . A A . 3 PHE H 1 1
27 49483 1 1 3 PHE HA H 12.937 4.945 5.850 1.00 . A A . 3 PHE HA 1 1
27 49484 1 1 3 PHE HB2 H 12.655 5.648 3.568 1.00 . A A . 3 PHE HB2 1 1
27 49485 1 1 3 PHE HB3 H 14.382 5.633 3.921 1.00 . A A . 3 PHE HB3 1 1
27 49486 1 1 3 PHE HD1 H 11.619 3.979 2.069 1.00 . A A . 3 PHE HD1 1 1
27 49487 1 1 3 PHE HD2 H 15.874 4.031 2.778 1.00 . A A . 3 PHE HD2 1 1
27 49488 1 1 3 PHE HE1 H 11.961 2.497 0.117 1.00 . A A . 3 PHE HE1 1 1
27 49489 1 1 3 PHE HE2 H 16.210 2.527 0.831 1.00 . A A . 3 PHE HE2 1 1
27 49490 1 1 3 PHE HZ H 14.257 1.761 -0.506 1.00 . A A . 3 PHE HZ 1 1
27 49491 1 1 3 PHE N N 14.433 3.509 5.470 1.00 . A A . 3 PHE N 1 1
27 49492 1 1 3 PHE O O 10.894 3.731 4.747 1.00 . A A . 3 PHE O 1 1
27 49493 1 1 4 THR C C 10.307 0.525 5.374 1.00 . A A . 4 THR C 1 1
27 49494 1 1 4 THR CA C 11.354 0.910 4.325 1.00 . A A . 4 THR CA 1 1
27 49495 1 1 4 THR CB C 12.162 -0.321 3.874 1.00 . A A . 4 THR CB 1 1
27 49496 1 1 4 THR CG2 C 13.105 -0.015 2.710 1.00 . A A . 4 THR CG2 1 1
27 49497 1 1 4 THR H H 13.226 1.671 4.968 1.00 . A A . 4 THR H 1 1
27 49498 1 1 4 THR HA H 10.810 1.289 3.458 1.00 . A A . 4 THR HA 1 1
27 49499 1 1 4 THR HB H 11.473 -1.106 3.560 1.00 . A A . 4 THR HB 1 1
27 49500 1 1 4 THR HG1 H 12.257 -1.184 5.562 1.00 . A A . 4 THR HG1 1 1
27 49501 1 1 4 THR HG21 H 13.673 -0.911 2.457 1.00 . A A . 4 THR HG21 1 1
27 49502 1 1 4 THR HG22 H 13.800 0.784 2.964 1.00 . A A . 4 THR HG22 1 1
27 49503 1 1 4 THR HG23 H 12.515 0.283 1.846 1.00 . A A . 4 THR HG23 1 1
27 49504 1 1 4 THR N N 12.273 1.962 4.803 1.00 . A A . 4 THR N 1 1
27 49505 1 1 4 THR O O 10.211 -0.640 5.756 1.00 . A A . 4 THR O 1 1
27 49506 1 1 4 THR OG1 O 12.919 -0.785 4.972 1.00 . A A . 4 THR OG1 1 1
27 49507 1 1 5 GLU C C 7.320 1.161 6.828 1.00 . A A . 5 GLU C 1 1
27 49508 1 1 5 GLU CA C 8.810 1.333 7.144 1.00 . A A . 5 GLU CA 1 1
27 49509 1 1 5 GLU CB C 9.151 2.481 8.112 1.00 . A A . 5 GLU CB 1 1
27 49510 1 1 5 GLU CD C 11.164 3.366 9.455 1.00 . A A . 5 GLU CD 1 1
27 49511 1 1 5 GLU CG C 10.579 2.231 8.631 1.00 . A A . 5 GLU CG 1 1
27 49512 1 1 5 GLU H H 9.726 2.448 5.556 1.00 . A A . 5 GLU H 1 1
27 49513 1 1 5 GLU HA H 9.126 0.414 7.640 1.00 . A A . 5 GLU HA 1 1
27 49514 1 1 5 GLU HB2 H 9.099 3.439 7.593 1.00 . A A . 5 GLU HB2 1 1
27 49515 1 1 5 GLU HB3 H 8.456 2.478 8.953 1.00 . A A . 5 GLU HB3 1 1
27 49516 1 1 5 GLU HG2 H 10.559 1.333 9.249 1.00 . A A . 5 GLU HG2 1 1
27 49517 1 1 5 GLU HG3 H 11.261 2.071 7.794 1.00 . A A . 5 GLU HG3 1 1
27 49518 1 1 5 GLU N N 9.584 1.505 5.910 1.00 . A A . 5 GLU N 1 1
27 49519 1 1 5 GLU O O 6.643 2.094 6.400 1.00 . A A . 5 GLU O 1 1
27 49520 1 1 5 GLU OE1 O 11.583 4.385 8.867 1.00 . A A . 5 GLU OE1 1 1
27 49521 1 1 5 GLU OE2 O 11.426 3.166 10.660 1.00 . A A . 5 GLU OE2 1 1
27 49522 1 1 6 GLY C C 5.038 -1.776 7.339 1.00 . A A . 6 GLY C 1 1
27 49523 1 1 6 GLY CA C 5.462 -0.489 6.642 1.00 . A A . 6 GLY CA 1 1
27 49524 1 1 6 GLY H H 7.458 -0.799 7.283 1.00 . A A . 6 GLY H 1 1
27 49525 1 1 6 GLY HA2 H 4.784 0.308 6.947 1.00 . A A . 6 GLY HA2 1 1
27 49526 1 1 6 GLY HA3 H 5.384 -0.637 5.566 1.00 . A A . 6 GLY HA3 1 1
27 49527 1 1 6 GLY N N 6.834 -0.075 6.955 1.00 . A A . 6 GLY N 1 1
27 49528 1 1 6 GLY O O 5.827 -2.375 8.065 1.00 . A A . 6 GLY O 1 1
27 49529 1 1 7 TRP C C 2.191 -3.979 6.451 1.00 . A A . 7 TRP C 1 1
27 49530 1 1 7 TRP CA C 3.275 -3.521 7.446 1.00 . A A . 7 TRP CA 1 1
27 49531 1 1 7 TRP CB C 2.709 -3.443 8.869 1.00 . A A . 7 TRP CB 1 1
27 49532 1 1 7 TRP CD1 C 0.238 -2.955 9.214 1.00 . A A . 7 TRP CD1 1 1
27 49533 1 1 7 TRP CD2 C 1.475 -1.083 9.145 1.00 . A A . 7 TRP CD2 1 1
27 49534 1 1 7 TRP CE2 C 0.115 -0.680 9.308 1.00 . A A . 7 TRP CE2 1 1
27 49535 1 1 7 TRP CE3 C 2.446 -0.057 9.103 1.00 . A A . 7 TRP CE3 1 1
27 49536 1 1 7 TRP CG C 1.520 -2.545 9.069 1.00 . A A . 7 TRP CG 1 1
27 49537 1 1 7 TRP CH2 C 0.728 1.661 9.345 1.00 . A A . 7 TRP CH2 1 1
27 49538 1 1 7 TRP CZ2 C -0.263 0.666 9.397 1.00 . A A . 7 TRP CZ2 1 1
27 49539 1 1 7 TRP CZ3 C 2.076 1.299 9.189 1.00 . A A . 7 TRP CZ3 1 1
27 49540 1 1 7 TRP H H 3.234 -1.693 6.419 1.00 . A A . 7 TRP H 1 1
27 49541 1 1 7 TRP HA H 4.097 -4.232 7.432 1.00 . A A . 7 TRP HA 1 1
27 49542 1 1 7 TRP HB2 H 2.412 -4.451 9.160 1.00 . A A . 7 TRP HB2 1 1
27 49543 1 1 7 TRP HB3 H 3.498 -3.125 9.551 1.00 . A A . 7 TRP HB3 1 1
27 49544 1 1 7 TRP HD1 H -0.088 -3.987 9.215 1.00 . A A . 7 TRP HD1 1 1
27 49545 1 1 7 TRP HE1 H -1.593 -1.924 9.573 1.00 . A A . 7 TRP HE1 1 1
27 49546 1 1 7 TRP HE3 H 3.488 -0.316 9.018 1.00 . A A . 7 TRP HE3 1 1
27 49547 1 1 7 TRP HH2 H 0.466 2.705 9.435 1.00 . A A . 7 TRP HH2 1 1
27 49548 1 1 7 TRP HZ2 H -1.306 0.920 9.511 1.00 . A A . 7 TRP HZ2 1 1
27 49549 1 1 7 TRP HZ3 H 2.842 2.064 9.145 1.00 . A A . 7 TRP HZ3 1 1
27 49550 1 1 7 TRP N N 3.814 -2.225 7.055 1.00 . A A . 7 TRP N 1 1
27 49551 1 1 7 TRP NE1 N -0.591 -1.860 9.368 1.00 . A A . 7 TRP NE1 1 1
27 49552 1 1 7 TRP O O 1.401 -3.163 5.974 1.00 . A A . 7 TRP O 1 1
27 49553 1 1 8 VAL C C -0.172 -6.121 6.436 1.00 . A A . 8 VAL C 1 1
27 49554 1 1 8 VAL CA C 0.951 -5.838 5.420 1.00 . A A . 8 VAL CA 1 1
27 49555 1 1 8 VAL CB C 1.364 -7.061 4.571 1.00 . A A . 8 VAL CB 1 1
27 49556 1 1 8 VAL CG1 C 0.212 -7.669 3.758 1.00 . A A . 8 VAL CG1 1 1
27 49557 1 1 8 VAL CG2 C 2.499 -6.688 3.600 1.00 . A A . 8 VAL CG2 1 1
27 49558 1 1 8 VAL H H 2.789 -5.906 6.572 1.00 . A A . 8 VAL H 1 1
27 49559 1 1 8 VAL HA H 0.582 -5.087 4.724 1.00 . A A . 8 VAL HA 1 1
27 49560 1 1 8 VAL HB H 1.734 -7.828 5.239 1.00 . A A . 8 VAL HB 1 1
27 49561 1 1 8 VAL HG11 H 0.587 -8.460 3.110 1.00 . A A . 8 VAL HG11 1 1
27 49562 1 1 8 VAL HG12 H -0.531 -8.107 4.422 1.00 . A A . 8 VAL HG12 1 1
27 49563 1 1 8 VAL HG13 H -0.253 -6.896 3.150 1.00 . A A . 8 VAL HG13 1 1
27 49564 1 1 8 VAL HG21 H 3.397 -6.400 4.149 1.00 . A A . 8 VAL HG21 1 1
27 49565 1 1 8 VAL HG22 H 2.749 -7.541 2.971 1.00 . A A . 8 VAL HG22 1 1
27 49566 1 1 8 VAL HG23 H 2.186 -5.858 2.966 1.00 . A A . 8 VAL HG23 1 1
27 49567 1 1 8 VAL N N 2.108 -5.274 6.148 1.00 . A A . 8 VAL N 1 1
27 49568 1 1 8 VAL O O 0.099 -6.240 7.632 1.00 . A A . 8 VAL O 1 1
27 49569 1 1 9 ARG C C -2.879 -7.860 7.172 1.00 . A A . 9 ARG C 1 1
27 49570 1 1 9 ARG CA C -2.584 -6.376 6.895 1.00 . A A . 9 ARG CA 1 1
27 49571 1 1 9 ARG CB C -3.831 -5.605 6.411 1.00 . A A . 9 ARG CB 1 1
27 49572 1 1 9 ARG CD C -5.996 -4.409 7.223 1.00 . A A . 9 ARG CD 1 1
27 49573 1 1 9 ARG CG C -4.738 -5.212 7.594 1.00 . A A . 9 ARG CG 1 1
27 49574 1 1 9 ARG CZ C -6.234 -2.960 9.225 1.00 . A A . 9 ARG CZ 1 1
27 49575 1 1 9 ARG H H -1.614 -6.050 5.009 1.00 . A A . 9 ARG H 1 1
27 49576 1 1 9 ARG HA H -2.305 -5.931 7.850 1.00 . A A . 9 ARG HA 1 1
27 49577 1 1 9 ARG HB2 H -3.505 -4.698 5.904 1.00 . A A . 9 ARG HB2 1 1
27 49578 1 1 9 ARG HB3 H -4.390 -6.214 5.701 1.00 . A A . 9 ARG HB3 1 1
27 49579 1 1 9 ARG HD2 H -5.713 -3.545 6.621 1.00 . A A . 9 ARG HD2 1 1
27 49580 1 1 9 ARG HD3 H -6.672 -5.044 6.648 1.00 . A A . 9 ARG HD3 1 1
27 49581 1 1 9 ARG HE H -7.317 -4.603 8.875 1.00 . A A . 9 ARG HE 1 1
27 49582 1 1 9 ARG HG2 H -5.061 -6.129 8.086 1.00 . A A . 9 ARG HG2 1 1
27 49583 1 1 9 ARG HG3 H -4.139 -4.622 8.289 1.00 . A A . 9 ARG HG3 1 1
27 49584 1 1 9 ARG HH11 H -5.153 -2.012 7.795 1.00 . A A . 9 ARG HH11 1 1
27 49585 1 1 9 ARG HH12 H -4.831 -1.527 9.436 1.00 . A A . 9 ARG HH12 1 1
27 49586 1 1 9 ARG HH21 H -7.161 -3.595 10.916 1.00 . A A . 9 ARG HH21 1 1
27 49587 1 1 9 ARG HH22 H -6.124 -2.187 11.077 1.00 . A A . 9 ARG HH22 1 1
27 49588 1 1 9 ARG N N -1.437 -6.177 6.000 1.00 . A A . 9 ARG N 1 1
27 49589 1 1 9 ARG NE N -6.671 -3.953 8.457 1.00 . A A . 9 ARG NE 1 1
27 49590 1 1 9 ARG NH1 N -5.410 -2.046 8.768 1.00 . A A . 9 ARG NH1 1 1
27 49591 1 1 9 ARG NH2 N -6.577 -2.897 10.494 1.00 . A A . 9 ARG NH2 1 1
27 49592 1 1 9 ARG O O -2.736 -8.738 6.324 1.00 . A A . 9 ARG O 1 1
27 49593 1 1 10 PHE C C -5.351 -9.563 8.262 1.00 . A A . 10 PHE C 1 1
27 49594 1 1 10 PHE CA C -3.996 -9.285 8.927 1.00 . A A . 10 PHE CA 1 1
27 49595 1 1 10 PHE CB C -4.164 -9.053 10.441 1.00 . A A . 10 PHE CB 1 1
27 49596 1 1 10 PHE CD1 C -4.812 -11.343 11.281 1.00 . A A . 10 PHE CD1 1 1
27 49597 1 1 10 PHE CD2 C -6.396 -9.527 11.565 1.00 . A A . 10 PHE CD2 1 1
27 49598 1 1 10 PHE CE1 C -5.730 -12.243 11.842 1.00 . A A . 10 PHE CE1 1 1
27 49599 1 1 10 PHE CE2 C -7.313 -10.421 12.144 1.00 . A A . 10 PHE CE2 1 1
27 49600 1 1 10 PHE CG C -5.141 -9.989 11.125 1.00 . A A . 10 PHE CG 1 1
27 49601 1 1 10 PHE CZ C -6.984 -11.781 12.279 1.00 . A A . 10 PHE CZ 1 1
27 49602 1 1 10 PHE H H -3.652 -7.214 8.840 1.00 . A A . 10 PHE H 1 1
27 49603 1 1 10 PHE HA H -3.336 -10.139 8.765 1.00 . A A . 10 PHE HA 1 1
27 49604 1 1 10 PHE HB2 H -3.189 -9.165 10.915 1.00 . A A . 10 PHE HB2 1 1
27 49605 1 1 10 PHE HB3 H -4.522 -8.036 10.597 1.00 . A A . 10 PHE HB3 1 1
27 49606 1 1 10 PHE HD1 H -3.857 -11.692 10.935 1.00 . A A . 10 PHE HD1 1 1
27 49607 1 1 10 PHE HD2 H -6.664 -8.487 11.444 1.00 . A A . 10 PHE HD2 1 1
27 49608 1 1 10 PHE HE1 H -5.473 -13.287 11.915 1.00 . A A . 10 PHE HE1 1 1
27 49609 1 1 10 PHE HE2 H -8.280 -10.066 12.473 1.00 . A A . 10 PHE HE2 1 1
27 49610 1 1 10 PHE HZ H -7.696 -12.472 12.707 1.00 . A A . 10 PHE HZ 1 1
27 49611 1 1 10 PHE N N -3.412 -8.066 8.372 1.00 . A A . 10 PHE N 1 1
27 49612 1 1 10 PHE O O -6.185 -8.659 8.184 1.00 . A A . 10 PHE O 1 1
27 49613 1 1 11 SER C C -6.691 -12.789 6.827 1.00 . A A . 11 SER C 1 1
27 49614 1 1 11 SER CA C -6.827 -11.311 7.231 1.00 . A A . 11 SER CA 1 1
27 49615 1 1 11 SER CB C -7.229 -10.519 5.978 1.00 . A A . 11 SER CB 1 1
27 49616 1 1 11 SER H H -4.828 -11.491 7.931 1.00 . A A . 11 SER H 1 1
27 49617 1 1 11 SER HA H -7.624 -11.199 7.963 1.00 . A A . 11 SER HA 1 1
27 49618 1 1 11 SER HB2 H -7.322 -9.466 6.238 1.00 . A A . 11 SER HB2 1 1
27 49619 1 1 11 SER HB3 H -6.452 -10.637 5.220 1.00 . A A . 11 SER HB3 1 1
27 49620 1 1 11 SER HG H -8.655 -10.423 4.677 1.00 . A A . 11 SER HG 1 1
27 49621 1 1 11 SER N N -5.577 -10.803 7.827 1.00 . A A . 11 SER N 1 1
27 49622 1 1 11 SER O O -5.652 -13.157 6.276 1.00 . A A . 11 SER O 1 1
27 49623 1 1 11 SER OG O -8.469 -10.976 5.463 1.00 . A A . 11 SER OG 1 1
27 49624 1 1 12 PRO C C -7.945 -15.010 4.933 1.00 . A A . 12 PRO C 1 1
27 49625 1 1 12 PRO CA C -7.736 -14.995 6.454 1.00 . A A . 12 PRO CA 1 1
27 49626 1 1 12 PRO CB C -8.896 -15.689 7.166 1.00 . A A . 12 PRO CB 1 1
27 49627 1 1 12 PRO CD C -8.965 -13.370 7.726 1.00 . A A . 12 PRO CD 1 1
27 49628 1 1 12 PRO CG C -9.884 -14.559 7.448 1.00 . A A . 12 PRO CG 1 1
27 49629 1 1 12 PRO HA H -6.801 -15.505 6.686 1.00 . A A . 12 PRO HA 1 1
27 49630 1 1 12 PRO HB2 H -9.336 -16.480 6.559 1.00 . A A . 12 PRO HB2 1 1
27 49631 1 1 12 PRO HB3 H -8.535 -16.083 8.110 1.00 . A A . 12 PRO HB3 1 1
27 49632 1 1 12 PRO HD2 H -9.425 -12.443 7.383 1.00 . A A . 12 PRO HD2 1 1
27 49633 1 1 12 PRO HD3 H -8.756 -13.311 8.796 1.00 . A A . 12 PRO HD3 1 1
27 49634 1 1 12 PRO HG2 H -10.471 -14.363 6.551 1.00 . A A . 12 PRO HG2 1 1
27 49635 1 1 12 PRO HG3 H -10.523 -14.783 8.301 1.00 . A A . 12 PRO HG3 1 1
27 49636 1 1 12 PRO N N -7.724 -13.640 7.009 1.00 . A A . 12 PRO N 1 1
27 49637 1 1 12 PRO O O -7.477 -15.921 4.255 1.00 . A A . 12 PRO O 1 1
27 49638 1 1 13 GLY C C -10.568 -13.442 2.919 1.00 . A A . 13 GLY C 1 1
27 49639 1 1 13 GLY CA C -9.099 -13.874 3.022 1.00 . A A . 13 GLY CA 1 1
27 49640 1 1 13 GLY H H -9.004 -13.316 5.073 1.00 . A A . 13 GLY H 1 1
27 49641 1 1 13 GLY HA2 H -8.479 -13.134 2.517 1.00 . A A . 13 GLY HA2 1 1
27 49642 1 1 13 GLY HA3 H -8.983 -14.840 2.529 1.00 . A A . 13 GLY HA3 1 1
27 49643 1 1 13 GLY N N -8.650 -13.998 4.413 1.00 . A A . 13 GLY N 1 1
27 49644 1 1 13 GLY O O -11.261 -13.390 3.939 1.00 . A A . 13 GLY O 1 1
27 49645 1 1 14 PRO C C -9.528 -11.920 0.124 1.00 . A A . 14 PRO C 1 1
27 49646 1 1 14 PRO CA C -10.393 -13.158 0.419 1.00 . A A . 14 PRO CA 1 1
27 49647 1 1 14 PRO CB C -11.533 -13.277 -0.600 1.00 . A A . 14 PRO CB 1 1
27 49648 1 1 14 PRO CD C -12.475 -12.746 1.526 1.00 . A A . 14 PRO CD 1 1
27 49649 1 1 14 PRO CG C -12.643 -12.444 0.037 1.00 . A A . 14 PRO CG 1 1
27 49650 1 1 14 PRO HA H -9.764 -14.045 0.352 1.00 . A A . 14 PRO HA 1 1
27 49651 1 1 14 PRO HB2 H -11.247 -12.902 -1.582 1.00 . A A . 14 PRO HB2 1 1
27 49652 1 1 14 PRO HB3 H -11.852 -14.319 -0.671 1.00 . A A . 14 PRO HB3 1 1
27 49653 1 1 14 PRO HD2 H -12.736 -11.873 2.123 1.00 . A A . 14 PRO HD2 1 1
27 49654 1 1 14 PRO HD3 H -13.105 -13.590 1.805 1.00 . A A . 14 PRO HD3 1 1
27 49655 1 1 14 PRO HG2 H -12.452 -11.386 -0.143 1.00 . A A . 14 PRO HG2 1 1
27 49656 1 1 14 PRO HG3 H -13.629 -12.736 -0.327 1.00 . A A . 14 PRO HG3 1 1
27 49657 1 1 14 PRO N N -11.075 -13.111 1.714 1.00 . A A . 14 PRO N 1 1
27 49658 1 1 14 PRO O O -8.910 -11.865 -0.941 1.00 . A A . 14 PRO O 1 1
27 49659 1 1 15 ASN C C -7.958 -9.267 2.200 1.00 . A A . 15 ASN C 1 1
27 49660 1 1 15 ASN CA C -8.575 -9.777 0.885 1.00 . A A . 15 ASN CA 1 1
27 49661 1 1 15 ASN CB C -9.250 -8.649 0.082 1.00 . A A . 15 ASN CB 1 1
27 49662 1 1 15 ASN CG C -10.215 -7.749 0.851 1.00 . A A . 15 ASN CG 1 1
27 49663 1 1 15 ASN H H -10.000 -11.001 1.886 1.00 . A A . 15 ASN H 1 1
27 49664 1 1 15 ASN HA H -7.740 -10.116 0.269 1.00 . A A . 15 ASN HA 1 1
27 49665 1 1 15 ASN HB2 H -8.461 -8.012 -0.319 1.00 . A A . 15 ASN HB2 1 1
27 49666 1 1 15 ASN HB3 H -9.777 -9.107 -0.748 1.00 . A A . 15 ASN HB3 1 1
27 49667 1 1 15 ASN HD21 H -11.717 -8.060 -0.474 1.00 . A A . 15 ASN HD21 1 1
27 49668 1 1 15 ASN HD22 H -12.037 -6.965 0.867 1.00 . A A . 15 ASN HD22 1 1
27 49669 1 1 15 ASN N N -9.467 -10.932 1.032 1.00 . A A . 15 ASN N 1 1
27 49670 1 1 15 ASN ND2 N -11.433 -7.598 0.374 1.00 . A A . 15 ASN ND2 1 1
27 49671 1 1 15 ASN O O -8.476 -9.479 3.298 1.00 . A A . 15 ASN O 1 1
27 49672 1 1 15 ASN OD1 O -9.884 -7.136 1.856 1.00 . A A . 15 ASN OD1 1 1
27 49673 1 1 16 ALA C C -5.709 -6.426 2.409 1.00 . A A . 16 ALA C 1 1
27 49674 1 1 16 ALA CA C -5.978 -7.843 2.974 1.00 . A A . 16 ALA CA 1 1
27 49675 1 1 16 ALA CB C -4.679 -8.650 3.153 1.00 . A A . 16 ALA CB 1 1
27 49676 1 1 16 ALA H H -6.604 -8.490 1.039 1.00 . A A . 16 ALA H 1 1
27 49677 1 1 16 ALA HA H -6.428 -7.733 3.975 1.00 . A A . 16 ALA HA 1 1
27 49678 1 1 16 ALA HB1 H -4.016 -8.168 3.874 1.00 . A A . 16 ALA HB1 1 1
27 49679 1 1 16 ALA HB2 H -4.909 -9.653 3.522 1.00 . A A . 16 ALA HB2 1 1
27 49680 1 1 16 ALA HB3 H -4.157 -8.739 2.201 1.00 . A A . 16 ALA HB3 1 1
27 49681 1 1 16 ALA N N -6.837 -8.577 2.027 1.00 . A A . 16 ALA N 1 1
27 49682 1 1 16 ALA O O -6.232 -6.043 1.363 1.00 . A A . 16 ALA O 1 1
27 49683 1 1 17 ALA C C -2.827 -4.326 2.867 1.00 . A A . 17 ALA C 1 1
27 49684 1 1 17 ALA CA C -4.356 -4.332 2.671 1.00 . A A . 17 ALA CA 1 1
27 49685 1 1 17 ALA CB C -5.047 -3.246 3.496 1.00 . A A . 17 ALA CB 1 1
27 49686 1 1 17 ALA H H -4.336 -6.100 3.814 1.00 . A A . 17 ALA H 1 1
27 49687 1 1 17 ALA HA H -4.573 -4.125 1.622 1.00 . A A . 17 ALA HA 1 1
27 49688 1 1 17 ALA HB1 H -4.697 -2.264 3.174 1.00 . A A . 17 ALA HB1 1 1
27 49689 1 1 17 ALA HB2 H -6.126 -3.295 3.351 1.00 . A A . 17 ALA HB2 1 1
27 49690 1 1 17 ALA HB3 H -4.807 -3.367 4.549 1.00 . A A . 17 ALA HB3 1 1
27 49691 1 1 17 ALA N N -4.869 -5.647 3.087 1.00 . A A . 17 ALA N 1 1
27 49692 1 1 17 ALA O O -2.307 -5.240 3.506 1.00 . A A . 17 ALA O 1 1
27 49693 1 1 18 ALA C C -0.320 -1.611 2.769 1.00 . A A . 18 ALA C 1 1
27 49694 1 1 18 ALA CA C -0.696 -3.098 2.695 1.00 . A A . 18 ALA CA 1 1
27 49695 1 1 18 ALA CB C 0.193 -3.857 1.700 1.00 . A A . 18 ALA CB 1 1
27 49696 1 1 18 ALA H H -2.586 -2.616 1.811 1.00 . A A . 18 ALA H 1 1
27 49697 1 1 18 ALA HA H -0.502 -3.514 3.686 1.00 . A A . 18 ALA HA 1 1
27 49698 1 1 18 ALA HB1 H 1.236 -3.745 1.999 1.00 . A A . 18 ALA HB1 1 1
27 49699 1 1 18 ALA HB2 H -0.060 -4.915 1.703 1.00 . A A . 18 ALA HB2 1 1
27 49700 1 1 18 ALA HB3 H 0.075 -3.451 0.698 1.00 . A A . 18 ALA HB3 1 1
27 49701 1 1 18 ALA N N -2.113 -3.305 2.390 1.00 . A A . 18 ALA N 1 1
27 49702 1 1 18 ALA O O -0.711 -0.792 1.930 1.00 . A A . 18 ALA O 1 1
27 49703 1 1 19 TYR C C 2.433 0.071 4.245 1.00 . A A . 19 TYR C 1 1
27 49704 1 1 19 TYR CA C 0.898 0.040 4.206 1.00 . A A . 19 TYR CA 1 1
27 49705 1 1 19 TYR CB C 0.307 0.315 5.601 1.00 . A A . 19 TYR CB 1 1
27 49706 1 1 19 TYR CD1 C -2.141 0.858 5.190 1.00 . A A . 19 TYR CD1 1 1
27 49707 1 1 19 TYR CD2 C -1.579 -1.223 6.313 1.00 . A A . 19 TYR CD2 1 1
27 49708 1 1 19 TYR CE1 C -3.508 0.518 5.249 1.00 . A A . 19 TYR CE1 1 1
27 49709 1 1 19 TYR CE2 C -2.941 -1.558 6.405 1.00 . A A . 19 TYR CE2 1 1
27 49710 1 1 19 TYR CG C -1.173 -0.012 5.724 1.00 . A A . 19 TYR CG 1 1
27 49711 1 1 19 TYR CZ C -3.913 -0.684 5.868 1.00 . A A . 19 TYR CZ 1 1
27 49712 1 1 19 TYR H H 0.767 -2.046 4.407 1.00 . A A . 19 TYR H 1 1
27 49713 1 1 19 TYR HA H 0.533 0.787 3.499 1.00 . A A . 19 TYR HA 1 1
27 49714 1 1 19 TYR HB2 H 0.849 -0.293 6.324 1.00 . A A . 19 TYR HB2 1 1
27 49715 1 1 19 TYR HB3 H 0.465 1.361 5.865 1.00 . A A . 19 TYR HB3 1 1
27 49716 1 1 19 TYR HD1 H -1.825 1.774 4.714 1.00 . A A . 19 TYR HD1 1 1
27 49717 1 1 19 TYR HD2 H -0.834 -1.905 6.695 1.00 . A A . 19 TYR HD2 1 1
27 49718 1 1 19 TYR HE1 H -4.248 1.178 4.826 1.00 . A A . 19 TYR HE1 1 1
27 49719 1 1 19 TYR HE2 H -3.227 -2.477 6.885 1.00 . A A . 19 TYR HE2 1 1
27 49720 1 1 19 TYR HH H -5.778 -0.319 5.524 1.00 . A A . 19 TYR HH 1 1
27 49721 1 1 19 TYR N N 0.460 -1.294 3.797 1.00 . A A . 19 TYR N 1 1
27 49722 1 1 19 TYR O O 3.046 -0.915 4.662 1.00 . A A . 19 TYR O 1 1
27 49723 1 1 19 TYR OH O -5.237 -0.998 5.940 1.00 . A A . 19 TYR OH 1 1
27 49724 1 1 20 LEU C C 5.031 2.682 3.264 1.00 . A A . 20 LEU C 1 1
27 49725 1 1 20 LEU CA C 4.528 1.279 3.625 1.00 . A A . 20 LEU CA 1 1
27 49726 1 1 20 LEU CB C 5.073 0.230 2.621 1.00 . A A . 20 LEU CB 1 1
27 49727 1 1 20 LEU CD1 C 5.480 -0.529 0.248 1.00 . A A . 20 LEU CD1 1 1
27 49728 1 1 20 LEU CD2 C 3.133 -0.233 0.972 1.00 . A A . 20 LEU CD2 1 1
27 49729 1 1 20 LEU CG C 4.566 0.299 1.160 1.00 . A A . 20 LEU CG 1 1
27 49730 1 1 20 LEU H H 2.497 1.979 3.581 1.00 . A A . 20 LEU H 1 1
27 49731 1 1 20 LEU HA H 4.975 1.066 4.592 1.00 . A A . 20 LEU HA 1 1
27 49732 1 1 20 LEU HB2 H 6.154 0.367 2.584 1.00 . A A . 20 LEU HB2 1 1
27 49733 1 1 20 LEU HB3 H 4.882 -0.769 3.002 1.00 . A A . 20 LEU HB3 1 1
27 49734 1 1 20 LEU HD11 H 5.163 -0.416 -0.788 1.00 . A A . 20 LEU HD11 1 1
27 49735 1 1 20 LEU HD12 H 5.427 -1.585 0.513 1.00 . A A . 20 LEU HD12 1 1
27 49736 1 1 20 LEU HD13 H 6.512 -0.184 0.337 1.00 . A A . 20 LEU HD13 1 1
27 49737 1 1 20 LEU HD21 H 2.406 0.445 1.411 1.00 . A A . 20 LEU HD21 1 1
27 49738 1 1 20 LEU HD22 H 3.034 -1.219 1.428 1.00 . A A . 20 LEU HD22 1 1
27 49739 1 1 20 LEU HD23 H 2.905 -0.314 -0.091 1.00 . A A . 20 LEU HD23 1 1
27 49740 1 1 20 LEU HG H 4.611 1.333 0.814 1.00 . A A . 20 LEU HG 1 1
27 49741 1 1 20 LEU N N 3.068 1.173 3.816 1.00 . A A . 20 LEU N 1 1
27 49742 1 1 20 LEU O O 4.405 3.400 2.493 1.00 . A A . 20 LEU O 1 1
27 49743 1 1 21 THR C C 7.573 4.331 2.179 1.00 . A A . 21 THR C 1 1
27 49744 1 1 21 THR CA C 6.859 4.339 3.530 1.00 . A A . 21 THR CA 1 1
27 49745 1 1 21 THR CB C 7.785 4.690 4.694 1.00 . A A . 21 THR CB 1 1
27 49746 1 1 21 THR CG2 C 8.478 6.042 4.513 1.00 . A A . 21 THR CG2 1 1
27 49747 1 1 21 THR H H 6.618 2.444 4.482 1.00 . A A . 21 THR H 1 1
27 49748 1 1 21 THR HA H 6.101 5.111 3.503 1.00 . A A . 21 THR HA 1 1
27 49749 1 1 21 THR HB H 8.528 3.907 4.819 1.00 . A A . 21 THR HB 1 1
27 49750 1 1 21 THR HG1 H 6.794 3.853 6.144 1.00 . A A . 21 THR HG1 1 1
27 49751 1 1 21 THR HG21 H 9.050 6.275 5.412 1.00 . A A . 21 THR HG21 1 1
27 49752 1 1 21 THR HG22 H 7.743 6.827 4.339 1.00 . A A . 21 THR HG22 1 1
27 49753 1 1 21 THR HG23 H 9.170 5.997 3.672 1.00 . A A . 21 THR HG23 1 1
27 49754 1 1 21 THR N N 6.202 3.051 3.785 1.00 . A A . 21 THR N 1 1
27 49755 1 1 21 THR O O 8.459 3.510 1.944 1.00 . A A . 21 THR O 1 1
27 49756 1 1 21 THR OG1 O 7.000 4.764 5.863 1.00 . A A . 21 THR OG1 1 1
27 49757 1 1 22 LEU C C 8.760 6.684 0.081 1.00 . A A . 22 LEU C 1 1
27 49758 1 1 22 LEU CA C 7.784 5.506 -0.025 1.00 . A A . 22 LEU CA 1 1
27 49759 1 1 22 LEU CB C 6.660 5.823 -1.042 1.00 . A A . 22 LEU CB 1 1
27 49760 1 1 22 LEU CD1 C 8.184 5.976 -3.129 1.00 . A A . 22 LEU CD1 1 1
27 49761 1 1 22 LEU CD2 C 6.819 3.917 -2.672 1.00 . A A . 22 LEU CD2 1 1
27 49762 1 1 22 LEU CG C 6.887 5.435 -2.513 1.00 . A A . 22 LEU CG 1 1
27 49763 1 1 22 LEU H H 6.433 5.880 1.559 1.00 . A A . 22 LEU H 1 1
27 49764 1 1 22 LEU HA H 8.330 4.615 -0.335 1.00 . A A . 22 LEU HA 1 1
27 49765 1 1 22 LEU HB2 H 5.765 5.300 -0.704 1.00 . A A . 22 LEU HB2 1 1
27 49766 1 1 22 LEU HB3 H 6.473 6.896 -1.027 1.00 . A A . 22 LEU HB3 1 1
27 49767 1 1 22 LEU HD11 H 8.143 5.886 -4.213 1.00 . A A . 22 LEU HD11 1 1
27 49768 1 1 22 LEU HD12 H 9.043 5.409 -2.772 1.00 . A A . 22 LEU HD12 1 1
27 49769 1 1 22 LEU HD13 H 8.316 7.027 -2.878 1.00 . A A . 22 LEU HD13 1 1
27 49770 1 1 22 LEU HD21 H 6.769 3.677 -3.731 1.00 . A A . 22 LEU HD21 1 1
27 49771 1 1 22 LEU HD22 H 5.926 3.526 -2.185 1.00 . A A . 22 LEU HD22 1 1
27 49772 1 1 22 LEU HD23 H 7.699 3.447 -2.232 1.00 . A A . 22 LEU HD23 1 1
27 49773 1 1 22 LEU HG H 6.054 5.857 -3.078 1.00 . A A . 22 LEU HG 1 1
27 49774 1 1 22 LEU N N 7.181 5.253 1.291 1.00 . A A . 22 LEU N 1 1
27 49775 1 1 22 LEU O O 8.423 7.723 0.655 1.00 . A A . 22 LEU O 1 1
27 49776 1 1 23 GLU C C 11.734 7.603 -1.775 1.00 . A A . 23 GLU C 1 1
27 49777 1 1 23 GLU CA C 11.081 7.441 -0.401 1.00 . A A . 23 GLU CA 1 1
27 49778 1 1 23 GLU CB C 12.060 6.812 0.608 1.00 . A A . 23 GLU CB 1 1
27 49779 1 1 23 GLU CD C 13.034 8.991 1.447 1.00 . A A . 23 GLU CD 1 1
27 49780 1 1 23 GLU CG C 13.341 7.605 0.897 1.00 . A A . 23 GLU CG 1 1
27 49781 1 1 23 GLU H H 10.087 5.729 -1.103 1.00 . A A . 23 GLU H 1 1
27 49782 1 1 23 GLU HA H 10.762 8.417 -0.034 1.00 . A A . 23 GLU HA 1 1
27 49783 1 1 23 GLU HB2 H 11.528 6.683 1.551 1.00 . A A . 23 GLU HB2 1 1
27 49784 1 1 23 GLU HB3 H 12.355 5.839 0.223 1.00 . A A . 23 GLU HB3 1 1
27 49785 1 1 23 GLU HG2 H 13.934 7.060 1.632 1.00 . A A . 23 GLU HG2 1 1
27 49786 1 1 23 GLU HG3 H 13.918 7.695 -0.021 1.00 . A A . 23 GLU HG3 1 1
27 49787 1 1 23 GLU N N 9.939 6.537 -0.517 1.00 . A A . 23 GLU N 1 1
27 49788 1 1 23 GLU O O 11.757 6.655 -2.569 1.00 . A A . 23 GLU O 1 1
27 49789 1 1 23 GLU OE1 O 12.654 9.065 2.641 1.00 . A A . 23 GLU OE1 1 1
27 49790 1 1 23 GLU OE2 O 13.152 9.949 0.647 1.00 . A A . 23 GLU OE2 1 1
27 49791 1 1 24 ASN C C 14.330 9.768 -2.980 1.00 . A A . 24 ASN C 1 1
27 49792 1 1 24 ASN CA C 12.984 9.081 -3.289 1.00 . A A . 24 ASN CA 1 1
27 49793 1 1 24 ASN CB C 12.098 9.947 -4.198 1.00 . A A . 24 ASN CB 1 1
27 49794 1 1 24 ASN CG C 12.624 9.948 -5.627 1.00 . A A . 24 ASN CG 1 1
27 49795 1 1 24 ASN H H 12.256 9.511 -1.332 1.00 . A A . 24 ASN H 1 1
27 49796 1 1 24 ASN HA H 13.157 8.151 -3.839 1.00 . A A . 24 ASN HA 1 1
27 49797 1 1 24 ASN HB2 H 11.088 9.537 -4.194 1.00 . A A . 24 ASN HB2 1 1
27 49798 1 1 24 ASN HB3 H 12.055 10.967 -3.825 1.00 . A A . 24 ASN HB3 1 1
27 49799 1 1 24 ASN HD21 H 10.807 10.396 -6.373 1.00 . A A . 24 ASN HD21 1 1
27 49800 1 1 24 ASN HD22 H 12.118 10.177 -7.553 1.00 . A A . 24 ASN HD22 1 1
27 49801 1 1 24 ASN N N 12.280 8.787 -2.048 1.00 . A A . 24 ASN N 1 1
27 49802 1 1 24 ASN ND2 N 11.773 10.209 -6.600 1.00 . A A . 24 ASN ND2 1 1
27 49803 1 1 24 ASN O O 14.377 10.986 -2.773 1.00 . A A . 24 ASN O 1 1
27 49804 1 1 24 ASN OD1 O 13.802 9.731 -5.885 1.00 . A A . 24 ASN OD1 1 1
27 49805 1 1 25 PRO C C 17.243 10.493 -3.973 1.00 . A A . 25 PRO C 1 1
27 49806 1 1 25 PRO CA C 16.783 9.624 -2.789 1.00 . A A . 25 PRO CA 1 1
27 49807 1 1 25 PRO CB C 17.715 8.427 -2.568 1.00 . A A . 25 PRO CB 1 1
27 49808 1 1 25 PRO CD C 15.565 7.593 -3.199 1.00 . A A . 25 PRO CD 1 1
27 49809 1 1 25 PRO CG C 17.054 7.315 -3.381 1.00 . A A . 25 PRO CG 1 1
27 49810 1 1 25 PRO HA H 16.761 10.251 -1.896 1.00 . A A . 25 PRO HA 1 1
27 49811 1 1 25 PRO HB2 H 18.732 8.633 -2.903 1.00 . A A . 25 PRO HB2 1 1
27 49812 1 1 25 PRO HB3 H 17.713 8.156 -1.510 1.00 . A A . 25 PRO HB3 1 1
27 49813 1 1 25 PRO HD2 H 15.007 7.280 -4.081 1.00 . A A . 25 PRO HD2 1 1
27 49814 1 1 25 PRO HD3 H 15.192 7.069 -2.318 1.00 . A A . 25 PRO HD3 1 1
27 49815 1 1 25 PRO HG2 H 17.317 7.435 -4.431 1.00 . A A . 25 PRO HG2 1 1
27 49816 1 1 25 PRO HG3 H 17.329 6.325 -3.017 1.00 . A A . 25 PRO HG3 1 1
27 49817 1 1 25 PRO N N 15.459 9.032 -2.992 1.00 . A A . 25 PRO N 1 1
27 49818 1 1 25 PRO O O 18.176 11.280 -3.811 1.00 . A A . 25 PRO O 1 1
27 49819 1 1 26 GLY C C 17.588 10.225 -7.381 1.00 . A A . 26 GLY C 1 1
27 49820 1 1 26 GLY CA C 16.815 11.074 -6.384 1.00 . A A . 26 GLY CA 1 1
27 49821 1 1 26 GLY H H 15.806 9.713 -5.155 1.00 . A A . 26 GLY H 1 1
27 49822 1 1 26 GLY HA2 H 15.856 11.346 -6.825 1.00 . A A . 26 GLY HA2 1 1
27 49823 1 1 26 GLY HA3 H 17.386 11.980 -6.178 1.00 . A A . 26 GLY HA3 1 1
27 49824 1 1 26 GLY N N 16.571 10.379 -5.123 1.00 . A A . 26 GLY N 1 1
27 49825 1 1 26 GLY O O 18.519 9.500 -7.042 1.00 . A A . 26 GLY O 1 1
27 49826 1 1 27 ASP C C 16.485 10.094 -10.878 1.00 . A A . 27 ASP C 1 1
27 49827 1 1 27 ASP CA C 17.321 9.451 -9.760 1.00 . A A . 27 ASP CA 1 1
27 49828 1 1 27 ASP CB C 16.822 8.044 -9.332 1.00 . A A . 27 ASP CB 1 1
27 49829 1 1 27 ASP CG C 16.909 6.927 -10.379 1.00 . A A . 27 ASP CG 1 1
27 49830 1 1 27 ASP H H 16.467 11.080 -8.794 1.00 . A A . 27 ASP H 1 1
27 49831 1 1 27 ASP HA H 18.368 9.400 -10.067 1.00 . A A . 27 ASP HA 1 1
27 49832 1 1 27 ASP HB2 H 17.425 7.733 -8.478 1.00 . A A . 27 ASP HB2 1 1
27 49833 1 1 27 ASP HB3 H 15.784 8.119 -9.008 1.00 . A A . 27 ASP HB3 1 1
27 49834 1 1 27 ASP N N 17.157 10.366 -8.629 1.00 . A A . 27 ASP N 1 1
27 49835 1 1 27 ASP O O 17.013 10.509 -11.907 1.00 . A A . 27 ASP O 1 1
27 49836 1 1 27 ASP OD1 O 16.651 7.164 -11.580 1.00 . A A . 27 ASP OD1 1 1
27 49837 1 1 27 ASP OD2 O 17.077 5.750 -9.982 1.00 . A A . 27 ASP OD2 1 1
27 49838 1 1 28 LEU C C 12.779 10.834 -10.426 1.00 . A A . 28 LEU C 1 1
27 49839 1 1 28 LEU CA C 14.063 10.840 -11.297 1.00 . A A . 28 LEU CA 1 1
27 49840 1 1 28 LEU CB C 13.973 10.040 -12.585 1.00 . A A . 28 LEU CB 1 1
27 49841 1 1 28 LEU CD1 C 12.276 8.138 -12.169 1.00 . A A . 28 LEU CD1 1 1
27 49842 1 1 28 LEU CD2 C 14.012 7.961 -13.951 1.00 . A A . 28 LEU CD2 1 1
27 49843 1 1 28 LEU CG C 13.707 8.525 -12.551 1.00 . A A . 28 LEU CG 1 1
27 49844 1 1 28 LEU H H 14.900 9.944 -9.681 1.00 . A A . 28 LEU H 1 1
27 49845 1 1 28 LEU HA H 14.290 11.865 -11.567 1.00 . A A . 28 LEU HA 1 1
27 49846 1 1 28 LEU HB2 H 13.190 10.488 -13.196 1.00 . A A . 28 LEU HB2 1 1
27 49847 1 1 28 LEU HB3 H 14.945 10.185 -13.025 1.00 . A A . 28 LEU HB3 1 1
27 49848 1 1 28 LEU HD11 H 11.567 8.651 -12.821 1.00 . A A . 28 LEU HD11 1 1
27 49849 1 1 28 LEU HD12 H 12.079 8.390 -11.129 1.00 . A A . 28 LEU HD12 1 1
27 49850 1 1 28 LEU HD13 H 12.139 7.061 -12.278 1.00 . A A . 28 LEU HD13 1 1
27 49851 1 1 28 LEU HD21 H 15.072 8.089 -14.176 1.00 . A A . 28 LEU HD21 1 1
27 49852 1 1 28 LEU HD22 H 13.421 8.486 -14.702 1.00 . A A . 28 LEU HD22 1 1
27 49853 1 1 28 LEU HD23 H 13.769 6.901 -13.999 1.00 . A A . 28 LEU HD23 1 1
27 49854 1 1 28 LEU HG H 14.379 8.087 -11.825 1.00 . A A . 28 LEU HG 1 1
27 49855 1 1 28 LEU N N 15.196 10.316 -10.552 1.00 . A A . 28 LEU N 1 1
27 49856 1 1 28 LEU O O 12.840 10.312 -9.308 1.00 . A A . 28 LEU O 1 1
27 49857 1 1 29 PRO C C 9.686 9.989 -10.253 1.00 . A A . 29 PRO C 1 1
27 49858 1 1 29 PRO CA C 10.388 11.338 -10.081 1.00 . A A . 29 PRO CA 1 1
27 49859 1 1 29 PRO CB C 9.525 12.498 -10.571 1.00 . A A . 29 PRO CB 1 1
27 49860 1 1 29 PRO CD C 11.415 12.188 -12.063 1.00 . A A . 29 PRO CD 1 1
27 49861 1 1 29 PRO CG C 9.957 12.664 -12.026 1.00 . A A . 29 PRO CG 1 1
27 49862 1 1 29 PRO HA H 10.598 11.483 -9.022 1.00 . A A . 29 PRO HA 1 1
27 49863 1 1 29 PRO HB2 H 8.460 12.281 -10.484 1.00 . A A . 29 PRO HB2 1 1
27 49864 1 1 29 PRO HB3 H 9.773 13.394 -10.006 1.00 . A A . 29 PRO HB3 1 1
27 49865 1 1 29 PRO HD2 H 11.588 11.587 -12.955 1.00 . A A . 29 PRO HD2 1 1
27 49866 1 1 29 PRO HD3 H 12.100 13.036 -12.069 1.00 . A A . 29 PRO HD3 1 1
27 49867 1 1 29 PRO HG2 H 9.358 11.999 -12.647 1.00 . A A . 29 PRO HG2 1 1
27 49868 1 1 29 PRO HG3 H 9.861 13.698 -12.358 1.00 . A A . 29 PRO HG3 1 1
27 49869 1 1 29 PRO N N 11.626 11.394 -10.859 1.00 . A A . 29 PRO N 1 1
27 49870 1 1 29 PRO O O 9.550 9.472 -11.362 1.00 . A A . 29 PRO O 1 1
27 49871 1 1 30 LEU C C 7.105 8.194 -9.158 1.00 . A A . 30 LEU C 1 1
27 49872 1 1 30 LEU CA C 8.618 8.101 -9.057 1.00 . A A . 30 LEU CA 1 1
27 49873 1 1 30 LEU CB C 8.967 7.399 -7.735 1.00 . A A . 30 LEU CB 1 1
27 49874 1 1 30 LEU CD1 C 10.838 6.936 -6.132 1.00 . A A . 30 LEU CD1 1 1
27 49875 1 1 30 LEU CD2 C 10.895 5.803 -8.346 1.00 . A A . 30 LEU CD2 1 1
27 49876 1 1 30 LEU CG C 10.456 7.071 -7.611 1.00 . A A . 30 LEU CG 1 1
27 49877 1 1 30 LEU H H 9.273 9.971 -8.283 1.00 . A A . 30 LEU H 1 1
27 49878 1 1 30 LEU HA H 8.986 7.500 -9.888 1.00 . A A . 30 LEU HA 1 1
27 49879 1 1 30 LEU HB2 H 8.695 8.065 -6.915 1.00 . A A . 30 LEU HB2 1 1
27 49880 1 1 30 LEU HB3 H 8.392 6.482 -7.633 1.00 . A A . 30 LEU HB3 1 1
27 49881 1 1 30 LEU HD11 H 10.349 6.059 -5.703 1.00 . A A . 30 LEU HD11 1 1
27 49882 1 1 30 LEU HD12 H 10.517 7.818 -5.580 1.00 . A A . 30 LEU HD12 1 1
27 49883 1 1 30 LEU HD13 H 11.919 6.830 -6.034 1.00 . A A . 30 LEU HD13 1 1
27 49884 1 1 30 LEU HD21 H 10.636 5.867 -9.403 1.00 . A A . 30 LEU HD21 1 1
27 49885 1 1 30 LEU HD22 H 10.421 4.932 -7.897 1.00 . A A . 30 LEU HD22 1 1
27 49886 1 1 30 LEU HD23 H 11.977 5.703 -8.243 1.00 . A A . 30 LEU HD23 1 1
27 49887 1 1 30 LEU HG H 10.979 7.892 -8.077 1.00 . A A . 30 LEU HG 1 1
27 49888 1 1 30 LEU N N 9.234 9.427 -9.133 1.00 . A A . 30 LEU N 1 1
27 49889 1 1 30 LEU O O 6.473 9.068 -8.570 1.00 . A A . 30 LEU O 1 1
27 49890 1 1 31 ARG C C 4.699 5.548 -9.815 1.00 . A A . 31 ARG C 1 1
27 49891 1 1 31 ARG CA C 5.139 6.991 -10.055 1.00 . A A . 31 ARG CA 1 1
27 49892 1 1 31 ARG CB C 4.797 7.531 -11.446 1.00 . A A . 31 ARG CB 1 1
27 49893 1 1 31 ARG CD C 2.739 8.675 -12.493 1.00 . A A . 31 ARG CD 1 1
27 49894 1 1 31 ARG CG C 3.295 7.451 -11.757 1.00 . A A . 31 ARG CG 1 1
27 49895 1 1 31 ARG CZ C 4.370 9.950 -13.903 1.00 . A A . 31 ARG CZ 1 1
27 49896 1 1 31 ARG H H 7.257 6.483 -10.093 1.00 . A A . 31 ARG H 1 1
27 49897 1 1 31 ARG HA H 4.599 7.621 -9.351 1.00 . A A . 31 ARG HA 1 1
27 49898 1 1 31 ARG HB2 H 5.098 8.578 -11.486 1.00 . A A . 31 ARG HB2 1 1
27 49899 1 1 31 ARG HB3 H 5.352 6.992 -12.211 1.00 . A A . 31 ARG HB3 1 1
27 49900 1 1 31 ARG HD2 H 1.701 8.471 -12.752 1.00 . A A . 31 ARG HD2 1 1
27 49901 1 1 31 ARG HD3 H 2.750 9.527 -11.820 1.00 . A A . 31 ARG HD3 1 1
27 49902 1 1 31 ARG HE H 3.179 8.473 -14.553 1.00 . A A . 31 ARG HE 1 1
27 49903 1 1 31 ARG HG2 H 3.120 6.569 -12.372 1.00 . A A . 31 ARG HG2 1 1
27 49904 1 1 31 ARG HG3 H 2.745 7.360 -10.822 1.00 . A A . 31 ARG HG3 1 1
27 49905 1 1 31 ARG HH11 H 4.493 10.548 -11.948 1.00 . A A . 31 ARG HH11 1 1
27 49906 1 1 31 ARG HH12 H 5.506 11.416 -12.995 1.00 . A A . 31 ARG HH12 1 1
27 49907 1 1 31 ARG HH21 H 4.520 9.683 -15.905 1.00 . A A . 31 ARG HH21 1 1
27 49908 1 1 31 ARG HH22 H 5.533 10.923 -15.214 1.00 . A A . 31 ARG HH22 1 1
27 49909 1 1 31 ARG N N 6.574 7.168 -9.803 1.00 . A A . 31 ARG N 1 1
27 49910 1 1 31 ARG NE N 3.460 8.993 -13.741 1.00 . A A . 31 ARG NE 1 1
27 49911 1 1 31 ARG NH1 N 4.820 10.688 -12.913 1.00 . A A . 31 ARG NH1 1 1
27 49912 1 1 31 ARG NH2 N 4.850 10.194 -15.103 1.00 . A A . 31 ARG NH2 1 1
27 49913 1 1 31 ARG O O 4.833 4.682 -10.678 1.00 . A A . 31 ARG O 1 1
27 49914 1 1 32 LEU C C 2.587 3.519 -8.552 1.00 . A A . 32 LEU C 1 1
27 49915 1 1 32 LEU CA C 3.975 3.947 -8.060 1.00 . A A . 32 LEU CA 1 1
27 49916 1 1 32 LEU CB C 4.103 4.030 -6.524 1.00 . A A . 32 LEU CB 1 1
27 49917 1 1 32 LEU CD1 C 3.784 2.788 -4.368 1.00 . A A . 32 LEU CD1 1 1
27 49918 1 1 32 LEU CD2 C 4.015 1.422 -6.474 1.00 . A A . 32 LEU CD2 1 1
27 49919 1 1 32 LEU CG C 4.415 2.719 -5.763 1.00 . A A . 32 LEU CG 1 1
27 49920 1 1 32 LEU H H 4.063 6.071 -7.994 1.00 . A A . 32 LEU H 1 1
27 49921 1 1 32 LEU HA H 4.721 3.249 -8.437 1.00 . A A . 32 LEU HA 1 1
27 49922 1 1 32 LEU HB2 H 4.937 4.704 -6.322 1.00 . A A . 32 LEU HB2 1 1
27 49923 1 1 32 LEU HB3 H 3.210 4.516 -6.112 1.00 . A A . 32 LEU HB3 1 1
27 49924 1 1 32 LEU HD11 H 4.111 3.696 -3.864 1.00 . A A . 32 LEU HD11 1 1
27 49925 1 1 32 LEU HD12 H 4.091 1.924 -3.777 1.00 . A A . 32 LEU HD12 1 1
27 49926 1 1 32 LEU HD13 H 2.697 2.802 -4.448 1.00 . A A . 32 LEU HD13 1 1
27 49927 1 1 32 LEU HD21 H 2.961 1.448 -6.748 1.00 . A A . 32 LEU HD21 1 1
27 49928 1 1 32 LEU HD22 H 4.204 0.570 -5.821 1.00 . A A . 32 LEU HD22 1 1
27 49929 1 1 32 LEU HD23 H 4.623 1.287 -7.366 1.00 . A A . 32 LEU HD23 1 1
27 49930 1 1 32 LEU HG H 5.496 2.667 -5.627 1.00 . A A . 32 LEU HG 1 1
27 49931 1 1 32 LEU N N 4.263 5.273 -8.591 1.00 . A A . 32 LEU N 1 1
27 49932 1 1 32 LEU O O 1.576 3.955 -8.007 1.00 . A A . 32 LEU O 1 1
27 49933 1 1 33 VAL C C 0.739 1.037 -9.919 1.00 . A A . 33 VAL C 1 1
27 49934 1 1 33 VAL CA C 1.361 2.360 -10.393 1.00 . A A . 33 VAL CA 1 1
27 49935 1 1 33 VAL CB C 1.655 2.259 -11.917 1.00 . A A . 33 VAL CB 1 1
27 49936 1 1 33 VAL CG1 C 1.848 3.643 -12.562 1.00 . A A . 33 VAL CG1 1 1
27 49937 1 1 33 VAL CG2 C 2.886 1.400 -12.271 1.00 . A A . 33 VAL CG2 1 1
27 49938 1 1 33 VAL H H 3.462 2.339 -9.919 1.00 . A A . 33 VAL H 1 1
27 49939 1 1 33 VAL HA H 0.615 3.150 -10.250 1.00 . A A . 33 VAL HA 1 1
27 49940 1 1 33 VAL HB H 0.794 1.799 -12.401 1.00 . A A . 33 VAL HB 1 1
27 49941 1 1 33 VAL HG11 H 0.909 4.189 -12.547 1.00 . A A . 33 VAL HG11 1 1
27 49942 1 1 33 VAL HG12 H 2.610 4.209 -12.031 1.00 . A A . 33 VAL HG12 1 1
27 49943 1 1 33 VAL HG13 H 2.152 3.532 -13.604 1.00 . A A . 33 VAL HG13 1 1
27 49944 1 1 33 VAL HG21 H 3.801 1.908 -11.970 1.00 . A A . 33 VAL HG21 1 1
27 49945 1 1 33 VAL HG22 H 2.827 0.427 -11.790 1.00 . A A . 33 VAL HG22 1 1
27 49946 1 1 33 VAL HG23 H 2.925 1.246 -13.352 1.00 . A A . 33 VAL HG23 1 1
27 49947 1 1 33 VAL N N 2.567 2.719 -9.619 1.00 . A A . 33 VAL N 1 1
27 49948 1 1 33 VAL O O -0.470 0.845 -10.035 1.00 . A A . 33 VAL O 1 1
27 49949 1 1 34 GLY C C 2.085 -1.864 -7.960 1.00 . A A . 34 GLY C 1 1
27 49950 1 1 34 GLY CA C 1.097 -1.193 -8.900 1.00 . A A . 34 GLY CA 1 1
27 49951 1 1 34 GLY H H 2.540 0.319 -9.313 1.00 . A A . 34 GLY H 1 1
27 49952 1 1 34 GLY HA2 H 0.161 -1.036 -8.363 1.00 . A A . 34 GLY HA2 1 1
27 49953 1 1 34 GLY HA3 H 0.920 -1.856 -9.747 1.00 . A A . 34 GLY HA3 1 1
27 49954 1 1 34 GLY N N 1.556 0.101 -9.414 1.00 . A A . 34 GLY N 1 1
27 49955 1 1 34 GLY O O 3.156 -1.329 -7.669 1.00 . A A . 34 GLY O 1 1
27 49956 1 1 35 ALA C C 2.451 -5.428 -7.148 1.00 . A A . 35 ALA C 1 1
27 49957 1 1 35 ALA CA C 2.596 -3.947 -6.741 1.00 . A A . 35 ALA CA 1 1
27 49958 1 1 35 ALA CB C 2.275 -3.705 -5.257 1.00 . A A . 35 ALA CB 1 1
27 49959 1 1 35 ALA H H 0.850 -3.463 -7.821 1.00 . A A . 35 ALA H 1 1
27 49960 1 1 35 ALA HA H 3.631 -3.672 -6.935 1.00 . A A . 35 ALA HA 1 1
27 49961 1 1 35 ALA HB1 H 2.472 -2.663 -5.004 1.00 . A A . 35 ALA HB1 1 1
27 49962 1 1 35 ALA HB2 H 1.231 -3.935 -5.053 1.00 . A A . 35 ALA HB2 1 1
27 49963 1 1 35 ALA HB3 H 2.913 -4.328 -4.631 1.00 . A A . 35 ALA HB3 1 1
27 49964 1 1 35 ALA N N 1.733 -3.072 -7.525 1.00 . A A . 35 ALA N 1 1
27 49965 1 1 35 ALA O O 1.608 -5.762 -7.980 1.00 . A A . 35 ALA O 1 1
27 49966 1 1 36 ARG C C 3.770 -8.312 -5.236 1.00 . A A . 36 ARG C 1 1
27 49967 1 1 36 ARG CA C 3.154 -7.779 -6.540 1.00 . A A . 36 ARG CA 1 1
27 49968 1 1 36 ARG CB C 3.898 -8.391 -7.751 1.00 . A A . 36 ARG CB 1 1
27 49969 1 1 36 ARG CD C 1.846 -9.063 -9.176 1.00 . A A . 36 ARG CD 1 1
27 49970 1 1 36 ARG CG C 3.197 -8.332 -9.113 1.00 . A A . 36 ARG CG 1 1
27 49971 1 1 36 ARG CZ C 0.979 -11.406 -9.177 1.00 . A A . 36 ARG CZ 1 1
27 49972 1 1 36 ARG H H 3.919 -5.916 -5.871 1.00 . A A . 36 ARG H 1 1
27 49973 1 1 36 ARG HA H 2.107 -8.076 -6.562 1.00 . A A . 36 ARG HA 1 1
27 49974 1 1 36 ARG HB2 H 4.841 -7.854 -7.851 1.00 . A A . 36 ARG HB2 1 1
27 49975 1 1 36 ARG HB3 H 4.119 -9.439 -7.539 1.00 . A A . 36 ARG HB3 1 1
27 49976 1 1 36 ARG HD2 H 1.198 -8.678 -8.387 1.00 . A A . 36 ARG HD2 1 1
27 49977 1 1 36 ARG HD3 H 1.402 -8.856 -10.152 1.00 . A A . 36 ARG HD3 1 1
27 49978 1 1 36 ARG HE H 2.894 -10.892 -8.831 1.00 . A A . 36 ARG HE 1 1
27 49979 1 1 36 ARG HG2 H 3.023 -7.285 -9.358 1.00 . A A . 36 ARG HG2 1 1
27 49980 1 1 36 ARG HG3 H 3.865 -8.768 -9.857 1.00 . A A . 36 ARG HG3 1 1
27 49981 1 1 36 ARG HH11 H -0.553 -10.088 -9.256 1.00 . A A . 36 ARG HH11 1 1
27 49982 1 1 36 ARG HH12 H -0.958 -11.760 -9.465 1.00 . A A . 36 ARG HH12 1 1
27 49983 1 1 36 ARG HH21 H 2.036 -13.128 -8.926 1.00 . A A . 36 ARG HH21 1 1
27 49984 1 1 36 ARG HH22 H 0.299 -13.284 -9.194 1.00 . A A . 36 ARG HH22 1 1
27 49985 1 1 36 ARG N N 3.240 -6.306 -6.523 1.00 . A A . 36 ARG N 1 1
27 49986 1 1 36 ARG NE N 1.972 -10.530 -9.013 1.00 . A A . 36 ARG NE 1 1
27 49987 1 1 36 ARG NH1 N -0.244 -11.026 -9.425 1.00 . A A . 36 ARG NH1 1 1
27 49988 1 1 36 ARG NH2 N 1.144 -12.708 -9.095 1.00 . A A . 36 ARG NH2 1 1
27 49989 1 1 36 ARG O O 4.546 -7.610 -4.593 1.00 . A A . 36 ARG O 1 1
27 49990 1 1 37 THR C C 3.574 -11.629 -3.464 1.00 . A A . 37 THR C 1 1
27 49991 1 1 37 THR CA C 3.882 -10.132 -3.538 1.00 . A A . 37 THR CA 1 1
27 49992 1 1 37 THR CB C 3.300 -9.362 -2.345 1.00 . A A . 37 THR CB 1 1
27 49993 1 1 37 THR CG2 C 1.781 -9.191 -2.381 1.00 . A A . 37 THR CG2 1 1
27 49994 1 1 37 THR H H 2.711 -10.037 -5.332 1.00 . A A . 37 THR H 1 1
27 49995 1 1 37 THR HA H 4.966 -10.005 -3.493 1.00 . A A . 37 THR HA 1 1
27 49996 1 1 37 THR HB H 3.773 -8.386 -2.333 1.00 . A A . 37 THR HB 1 1
27 49997 1 1 37 THR HG1 H 4.490 -9.638 -0.864 1.00 . A A . 37 THR HG1 1 1
27 49998 1 1 37 THR HG21 H 1.496 -8.549 -3.213 1.00 . A A . 37 THR HG21 1 1
27 49999 1 1 37 THR HG22 H 1.448 -8.719 -1.458 1.00 . A A . 37 THR HG22 1 1
27 50000 1 1 37 THR HG23 H 1.295 -10.159 -2.485 1.00 . A A . 37 THR HG23 1 1
27 50001 1 1 37 THR N N 3.415 -9.534 -4.811 1.00 . A A . 37 THR N 1 1
27 50002 1 1 37 THR O O 2.590 -12.055 -4.065 1.00 . A A . 37 THR O 1 1
27 50003 1 1 37 THR OG1 O 3.613 -9.988 -1.135 1.00 . A A . 37 THR OG1 1 1
27 50004 1 1 38 PRO C C 2.900 -14.253 -1.724 1.00 . A A . 38 PRO C 1 1
27 50005 1 1 38 PRO CA C 4.107 -13.871 -2.580 1.00 . A A . 38 PRO CA 1 1
27 50006 1 1 38 PRO CB C 5.401 -14.447 -2.014 1.00 . A A . 38 PRO CB 1 1
27 50007 1 1 38 PRO CD C 5.631 -12.089 -2.096 1.00 . A A . 38 PRO CD 1 1
27 50008 1 1 38 PRO CG C 6.042 -13.292 -1.257 1.00 . A A . 38 PRO CG 1 1
27 50009 1 1 38 PRO HA H 3.930 -14.287 -3.567 1.00 . A A . 38 PRO HA 1 1
27 50010 1 1 38 PRO HB2 H 5.225 -15.311 -1.374 1.00 . A A . 38 PRO HB2 1 1
27 50011 1 1 38 PRO HB3 H 6.025 -14.691 -2.858 1.00 . A A . 38 PRO HB3 1 1
27 50012 1 1 38 PRO HD2 H 5.520 -11.213 -1.457 1.00 . A A . 38 PRO HD2 1 1
27 50013 1 1 38 PRO HD3 H 6.361 -11.865 -2.873 1.00 . A A . 38 PRO HD3 1 1
27 50014 1 1 38 PRO HG2 H 5.597 -13.216 -0.266 1.00 . A A . 38 PRO HG2 1 1
27 50015 1 1 38 PRO HG3 H 7.128 -13.394 -1.197 1.00 . A A . 38 PRO HG3 1 1
27 50016 1 1 38 PRO N N 4.355 -12.437 -2.718 1.00 . A A . 38 PRO N 1 1
27 50017 1 1 38 PRO O O 2.535 -15.425 -1.718 1.00 . A A . 38 PRO O 1 1
27 50018 1 1 39 VAL C C -0.266 -13.114 -0.817 1.00 . A A . 39 VAL C 1 1
27 50019 1 1 39 VAL CA C 1.077 -13.551 -0.203 1.00 . A A . 39 VAL CA 1 1
27 50020 1 1 39 VAL CB C 1.221 -12.965 1.212 1.00 . A A . 39 VAL CB 1 1
27 50021 1 1 39 VAL CG1 C 2.432 -13.587 1.923 1.00 . A A . 39 VAL CG1 1 1
27 50022 1 1 39 VAL CG2 C 1.278 -11.435 1.172 1.00 . A A . 39 VAL CG2 1 1
27 50023 1 1 39 VAL H H 2.746 -12.403 -0.960 1.00 . A A . 39 VAL H 1 1
27 50024 1 1 39 VAL HA H 1.002 -14.626 -0.058 1.00 . A A . 39 VAL HA 1 1
27 50025 1 1 39 VAL HB H 0.346 -13.259 1.774 1.00 . A A . 39 VAL HB 1 1
27 50026 1 1 39 VAL HG11 H 3.361 -13.193 1.515 1.00 . A A . 39 VAL HG11 1 1
27 50027 1 1 39 VAL HG12 H 2.373 -13.371 2.987 1.00 . A A . 39 VAL HG12 1 1
27 50028 1 1 39 VAL HG13 H 2.418 -14.671 1.799 1.00 . A A . 39 VAL HG13 1 1
27 50029 1 1 39 VAL HG21 H 0.379 -11.029 0.713 1.00 . A A . 39 VAL HG21 1 1
27 50030 1 1 39 VAL HG22 H 1.354 -11.041 2.183 1.00 . A A . 39 VAL HG22 1 1
27 50031 1 1 39 VAL HG23 H 2.139 -11.126 0.587 1.00 . A A . 39 VAL HG23 1 1
27 50032 1 1 39 VAL N N 2.276 -13.298 -1.030 1.00 . A A . 39 VAL N 1 1
27 50033 1 1 39 VAL O O -1.296 -13.311 -0.180 1.00 . A A . 39 VAL O 1 1
27 50034 1 1 40 ALA C C -1.359 -12.134 -4.246 1.00 . A A . 40 ALA C 1 1
27 50035 1 1 40 ALA CA C -1.499 -12.075 -2.723 1.00 . A A . 40 ALA CA 1 1
27 50036 1 1 40 ALA CB C -1.858 -10.675 -2.215 1.00 . A A . 40 ALA CB 1 1
27 50037 1 1 40 ALA H H 0.581 -12.474 -2.548 1.00 . A A . 40 ALA H 1 1
27 50038 1 1 40 ALA HA H -2.340 -12.732 -2.512 1.00 . A A . 40 ALA HA 1 1
27 50039 1 1 40 ALA HB1 H -1.918 -10.685 -1.127 1.00 . A A . 40 ALA HB1 1 1
27 50040 1 1 40 ALA HB2 H -1.098 -9.958 -2.527 1.00 . A A . 40 ALA HB2 1 1
27 50041 1 1 40 ALA HB3 H -2.824 -10.365 -2.617 1.00 . A A . 40 ALA HB3 1 1
27 50042 1 1 40 ALA N N -0.290 -12.554 -2.035 1.00 . A A . 40 ALA N 1 1
27 50043 1 1 40 ALA O O -0.267 -12.337 -4.765 1.00 . A A . 40 ALA O 1 1
27 50044 1 1 41 GLU C C -3.161 -11.153 -7.148 1.00 . A A . 41 GLU C 1 1
27 50045 1 1 41 GLU CA C -2.582 -12.335 -6.367 1.00 . A A . 41 GLU CA 1 1
27 50046 1 1 41 GLU CB C -3.478 -13.582 -6.486 1.00 . A A . 41 GLU CB 1 1
27 50047 1 1 41 GLU CD C -2.108 -14.250 -8.526 1.00 . A A . 41 GLU CD 1 1
27 50048 1 1 41 GLU CG C -3.518 -14.082 -7.938 1.00 . A A . 41 GLU CG 1 1
27 50049 1 1 41 GLU H H -3.368 -11.897 -4.460 1.00 . A A . 41 GLU H 1 1
27 50050 1 1 41 GLU HA H -1.588 -12.546 -6.764 1.00 . A A . 41 GLU HA 1 1
27 50051 1 1 41 GLU HB2 H -3.058 -14.372 -5.863 1.00 . A A . 41 GLU HB2 1 1
27 50052 1 1 41 GLU HB3 H -4.495 -13.362 -6.099 1.00 . A A . 41 GLU HB3 1 1
27 50053 1 1 41 GLU HG2 H -4.027 -15.046 -7.968 1.00 . A A . 41 GLU HG2 1 1
27 50054 1 1 41 GLU HG3 H -4.081 -13.364 -8.532 1.00 . A A . 41 GLU HG3 1 1
27 50055 1 1 41 GLU N N -2.490 -12.038 -4.945 1.00 . A A . 41 GLU N 1 1
27 50056 1 1 41 GLU O O -2.496 -10.473 -7.929 1.00 . A A . 41 GLU O 1 1
27 50057 1 1 41 GLU OE1 O -1.390 -15.171 -8.086 1.00 . A A . 41 GLU OE1 1 1
27 50058 1 1 41 GLU OE2 O -1.672 -13.367 -9.297 1.00 . A A . 41 GLU OE2 1 1
27 50059 1 1 42 ARG C C -4.475 -8.559 -6.256 1.00 . A A . 42 ARG C 1 1
27 50060 1 1 42 ARG CA C -4.986 -9.575 -7.270 1.00 . A A . 42 ARG CA 1 1
27 50061 1 1 42 ARG CB C -6.516 -9.699 -7.381 1.00 . A A . 42 ARG CB 1 1
27 50062 1 1 42 ARG CD C -6.756 -9.724 -9.932 1.00 . A A . 42 ARG CD 1 1
27 50063 1 1 42 ARG CG C -6.930 -10.509 -8.624 1.00 . A A . 42 ARG CG 1 1
27 50064 1 1 42 ARG CZ C -6.905 -10.296 -12.362 1.00 . A A . 42 ARG CZ 1 1
27 50065 1 1 42 ARG H H -4.800 -11.231 -6.019 1.00 . A A . 42 ARG H 1 1
27 50066 1 1 42 ARG HA H -4.588 -9.297 -8.245 1.00 . A A . 42 ARG HA 1 1
27 50067 1 1 42 ARG HB2 H -6.888 -10.209 -6.493 1.00 . A A . 42 ARG HB2 1 1
27 50068 1 1 42 ARG HB3 H -6.971 -8.708 -7.428 1.00 . A A . 42 ARG HB3 1 1
27 50069 1 1 42 ARG HD2 H -7.604 -9.052 -10.055 1.00 . A A . 42 ARG HD2 1 1
27 50070 1 1 42 ARG HD3 H -5.838 -9.138 -9.896 1.00 . A A . 42 ARG HD3 1 1
27 50071 1 1 42 ARG HE H -6.356 -11.562 -10.913 1.00 . A A . 42 ARG HE 1 1
27 50072 1 1 42 ARG HG2 H -6.315 -11.409 -8.672 1.00 . A A . 42 ARG HG2 1 1
27 50073 1 1 42 ARG HG3 H -7.981 -10.792 -8.529 1.00 . A A . 42 ARG HG3 1 1
27 50074 1 1 42 ARG HH11 H -7.573 -8.423 -12.002 1.00 . A A . 42 ARG HH11 1 1
27 50075 1 1 42 ARG HH12 H -7.546 -8.884 -13.676 1.00 . A A . 42 ARG HH12 1 1
27 50076 1 1 42 ARG HH21 H -6.299 -12.085 -13.079 1.00 . A A . 42 ARG HH21 1 1
27 50077 1 1 42 ARG HH22 H -6.817 -10.941 -14.277 1.00 . A A . 42 ARG HH22 1 1
27 50078 1 1 42 ARG N N -4.420 -10.838 -6.866 1.00 . A A . 42 ARG N 1 1
27 50079 1 1 42 ARG NE N -6.678 -10.625 -11.095 1.00 . A A . 42 ARG NE 1 1
27 50080 1 1 42 ARG NH1 N -7.362 -9.105 -12.711 1.00 . A A . 42 ARG NH1 1 1
27 50081 1 1 42 ARG NH2 N -6.669 -11.175 -13.310 1.00 . A A . 42 ARG NH2 1 1
27 50082 1 1 42 ARG O O -4.181 -8.861 -5.106 1.00 . A A . 42 ARG O 1 1
27 50083 1 1 43 VAL C C -4.209 -4.943 -6.652 1.00 . A A . 43 VAL C 1 1
27 50084 1 1 43 VAL CA C -3.744 -6.229 -5.979 1.00 . A A . 43 VAL CA 1 1
27 50085 1 1 43 VAL CB C -2.210 -6.330 -5.813 1.00 . A A . 43 VAL CB 1 1
27 50086 1 1 43 VAL CG1 C -1.403 -6.337 -7.122 1.00 . A A . 43 VAL CG1 1 1
27 50087 1 1 43 VAL CG2 C -1.659 -5.252 -4.871 1.00 . A A . 43 VAL CG2 1 1
27 50088 1 1 43 VAL H H -4.402 -7.243 -7.716 1.00 . A A . 43 VAL H 1 1
27 50089 1 1 43 VAL HA H -4.177 -6.292 -4.981 1.00 . A A . 43 VAL HA 1 1
27 50090 1 1 43 VAL HB H -2.021 -7.295 -5.344 1.00 . A A . 43 VAL HB 1 1
27 50091 1 1 43 VAL HG11 H -0.410 -6.732 -6.903 1.00 . A A . 43 VAL HG11 1 1
27 50092 1 1 43 VAL HG12 H -1.866 -6.995 -7.858 1.00 . A A . 43 VAL HG12 1 1
27 50093 1 1 43 VAL HG13 H -1.313 -5.329 -7.539 1.00 . A A . 43 VAL HG13 1 1
27 50094 1 1 43 VAL HG21 H -0.606 -5.450 -4.662 1.00 . A A . 43 VAL HG21 1 1
27 50095 1 1 43 VAL HG22 H -1.755 -4.266 -5.325 1.00 . A A . 43 VAL HG22 1 1
27 50096 1 1 43 VAL HG23 H -2.207 -5.269 -3.933 1.00 . A A . 43 VAL HG23 1 1
27 50097 1 1 43 VAL N N -4.283 -7.353 -6.733 1.00 . A A . 43 VAL N 1 1
27 50098 1 1 43 VAL O O -4.205 -4.857 -7.880 1.00 . A A . 43 VAL O 1 1
27 50099 1 1 44 GLU C C -4.412 -1.618 -5.392 1.00 . A A . 44 GLU C 1 1
27 50100 1 1 44 GLU CA C -5.145 -2.672 -6.210 1.00 . A A . 44 GLU CA 1 1
27 50101 1 1 44 GLU CB C -6.641 -2.517 -5.893 1.00 . A A . 44 GLU CB 1 1
27 50102 1 1 44 GLU CD C -9.008 -3.206 -6.374 1.00 . A A . 44 GLU CD 1 1
27 50103 1 1 44 GLU CG C -7.533 -3.469 -6.684 1.00 . A A . 44 GLU CG 1 1
27 50104 1 1 44 GLU H H -4.632 -4.192 -4.834 1.00 . A A . 44 GLU H 1 1
27 50105 1 1 44 GLU HA H -4.976 -2.488 -7.271 1.00 . A A . 44 GLU HA 1 1
27 50106 1 1 44 GLU HB2 H -6.789 -2.706 -4.830 1.00 . A A . 44 GLU HB2 1 1
27 50107 1 1 44 GLU HB3 H -6.945 -1.495 -6.126 1.00 . A A . 44 GLU HB3 1 1
27 50108 1 1 44 GLU HG2 H -7.362 -3.321 -7.749 1.00 . A A . 44 GLU HG2 1 1
27 50109 1 1 44 GLU HG3 H -7.276 -4.489 -6.422 1.00 . A A . 44 GLU HG3 1 1
27 50110 1 1 44 GLU N N -4.662 -3.999 -5.833 1.00 . A A . 44 GLU N 1 1
27 50111 1 1 44 GLU O O -3.962 -1.878 -4.275 1.00 . A A . 44 GLU O 1 1
27 50112 1 1 44 GLU OE1 O -9.347 -3.099 -5.172 1.00 . A A . 44 GLU OE1 1 1
27 50113 1 1 44 GLU OE2 O -9.778 -3.060 -7.344 1.00 . A A . 44 GLU OE2 1 1
27 50114 1 1 45 LEU C C -5.130 1.644 -4.831 1.00 . A A . 45 LEU C 1 1
27 50115 1 1 45 LEU CA C -3.917 0.786 -5.194 1.00 . A A . 45 LEU CA 1 1
27 50116 1 1 45 LEU CB C -2.908 1.534 -6.076 1.00 . A A . 45 LEU CB 1 1
27 50117 1 1 45 LEU CD1 C -1.403 2.503 -4.240 1.00 . A A . 45 LEU CD1 1 1
27 50118 1 1 45 LEU CD2 C -1.607 3.620 -6.463 1.00 . A A . 45 LEU CD2 1 1
27 50119 1 1 45 LEU CG C -2.348 2.803 -5.410 1.00 . A A . 45 LEU CG 1 1
27 50120 1 1 45 LEU H H -4.827 -0.261 -6.811 1.00 . A A . 45 LEU H 1 1
27 50121 1 1 45 LEU HA H -3.427 0.482 -4.269 1.00 . A A . 45 LEU HA 1 1
27 50122 1 1 45 LEU HB2 H -2.076 0.866 -6.297 1.00 . A A . 45 LEU HB2 1 1
27 50123 1 1 45 LEU HB3 H -3.406 1.813 -7.005 1.00 . A A . 45 LEU HB3 1 1
27 50124 1 1 45 LEU HD11 H -1.898 1.888 -3.491 1.00 . A A . 45 LEU HD11 1 1
27 50125 1 1 45 LEU HD12 H -1.103 3.439 -3.773 1.00 . A A . 45 LEU HD12 1 1
27 50126 1 1 45 LEU HD13 H -0.517 1.992 -4.608 1.00 . A A . 45 LEU HD13 1 1
27 50127 1 1 45 LEU HD21 H -1.280 4.560 -6.027 1.00 . A A . 45 LEU HD21 1 1
27 50128 1 1 45 LEU HD22 H -2.278 3.837 -7.294 1.00 . A A . 45 LEU HD22 1 1
27 50129 1 1 45 LEU HD23 H -0.744 3.065 -6.834 1.00 . A A . 45 LEU HD23 1 1
27 50130 1 1 45 LEU HG H -3.172 3.406 -5.031 1.00 . A A . 45 LEU HG 1 1
27 50131 1 1 45 LEU N N -4.366 -0.399 -5.921 1.00 . A A . 45 LEU N 1 1
27 50132 1 1 45 LEU O O -5.927 1.998 -5.700 1.00 . A A . 45 LEU O 1 1
27 50133 1 1 46 HIS C C -5.951 3.976 -2.180 1.00 . A A . 46 HIS C 1 1
27 50134 1 1 46 HIS CA C -6.378 2.709 -2.944 1.00 . A A . 46 HIS CA 1 1
27 50135 1 1 46 HIS CB C -7.099 1.793 -1.928 1.00 . A A . 46 HIS CB 1 1
27 50136 1 1 46 HIS CD2 C -8.180 0.273 -3.717 1.00 . A A . 46 HIS CD2 1 1
27 50137 1 1 46 HIS CE1 C -9.295 -1.070 -2.385 1.00 . A A . 46 HIS CE1 1 1
27 50138 1 1 46 HIS CG C -7.968 0.672 -2.432 1.00 . A A . 46 HIS CG 1 1
27 50139 1 1 46 HIS H H -4.544 1.672 -2.904 1.00 . A A . 46 HIS H 1 1
27 50140 1 1 46 HIS HA H -7.069 3.048 -3.714 1.00 . A A . 46 HIS HA 1 1
27 50141 1 1 46 HIS HB2 H -6.329 1.347 -1.298 1.00 . A A . 46 HIS HB2 1 1
27 50142 1 1 46 HIS HB3 H -7.752 2.407 -1.310 1.00 . A A . 46 HIS HB3 1 1
27 50143 1 1 46 HIS HD2 H -7.708 0.674 -4.596 1.00 . A A . 46 HIS HD2 1 1
27 50144 1 1 46 HIS HE1 H -9.766 -1.972 -2.013 1.00 . A A . 46 HIS HE1 1 1
27 50145 1 1 46 HIS HE2 H -9.245 -1.467 -4.438 1.00 . A A . 46 HIS HE2 1 1
27 50146 1 1 46 HIS N N -5.266 1.977 -3.550 1.00 . A A . 46 HIS N 1 1
27 50147 1 1 46 HIS ND1 N -8.671 -0.188 -1.601 1.00 . A A . 46 HIS ND1 1 1
27 50148 1 1 46 HIS NE2 N -9.022 -0.822 -3.670 1.00 . A A . 46 HIS NE2 1 1
27 50149 1 1 46 HIS O O -4.833 4.117 -1.680 1.00 . A A . 46 HIS O 1 1
27 50150 1 1 47 GLU C C -8.018 5.478 0.147 1.00 . A A . 47 GLU C 1 1
27 50151 1 1 47 GLU CA C -6.993 5.855 -0.937 1.00 . A A . 47 GLU CA 1 1
27 50152 1 1 47 GLU CB C -7.308 7.213 -1.578 1.00 . A A . 47 GLU CB 1 1
27 50153 1 1 47 GLU CD C -9.112 8.791 -2.428 1.00 . A A . 47 GLU CD 1 1
27 50154 1 1 47 GLU CG C -8.752 7.357 -2.057 1.00 . A A . 47 GLU CG 1 1
27 50155 1 1 47 GLU H H -7.817 4.644 -2.457 1.00 . A A . 47 GLU H 1 1
27 50156 1 1 47 GLU HA H -6.020 5.938 -0.462 1.00 . A A . 47 GLU HA 1 1
27 50157 1 1 47 GLU HB2 H -7.098 8.000 -0.855 1.00 . A A . 47 GLU HB2 1 1
27 50158 1 1 47 GLU HB3 H -6.665 7.305 -2.450 1.00 . A A . 47 GLU HB3 1 1
27 50159 1 1 47 GLU HG2 H -8.890 6.724 -2.933 1.00 . A A . 47 GLU HG2 1 1
27 50160 1 1 47 GLU HG3 H -9.442 7.036 -1.278 1.00 . A A . 47 GLU HG3 1 1
27 50161 1 1 47 GLU N N -6.940 4.840 -1.986 1.00 . A A . 47 GLU N 1 1
27 50162 1 1 47 GLU O O -8.908 4.652 -0.091 1.00 . A A . 47 GLU O 1 1
27 50163 1 1 47 GLU OE1 O -8.506 9.368 -3.353 1.00 . A A . 47 GLU OE1 1 1
27 50164 1 1 47 GLU OE2 O -10.132 9.285 -1.901 1.00 . A A . 47 GLU OE2 1 1
27 50165 1 1 48 THR C C -9.365 7.657 2.476 1.00 . A A . 48 THR C 1 1
27 50166 1 1 48 THR CA C -8.924 6.197 2.372 1.00 . A A . 48 THR CA 1 1
27 50167 1 1 48 THR CB C -8.318 5.754 3.709 1.00 . A A . 48 THR CB 1 1
27 50168 1 1 48 THR CG2 C -9.296 5.827 4.884 1.00 . A A . 48 THR CG2 1 1
27 50169 1 1 48 THR H H -7.152 6.805 1.380 1.00 . A A . 48 THR H 1 1
27 50170 1 1 48 THR HA H -9.780 5.563 2.141 1.00 . A A . 48 THR HA 1 1
27 50171 1 1 48 THR HB H -7.461 6.397 3.915 1.00 . A A . 48 THR HB 1 1
27 50172 1 1 48 THR HG1 H -7.266 4.289 4.377 1.00 . A A . 48 THR HG1 1 1
27 50173 1 1 48 THR HG21 H -9.562 6.863 5.093 1.00 . A A . 48 THR HG21 1 1
27 50174 1 1 48 THR HG22 H -8.832 5.408 5.777 1.00 . A A . 48 THR HG22 1 1
27 50175 1 1 48 THR HG23 H -10.199 5.263 4.652 1.00 . A A . 48 THR HG23 1 1
27 50176 1 1 48 THR N N -7.913 6.138 1.303 1.00 . A A . 48 THR N 1 1
27 50177 1 1 48 THR O O -8.512 8.539 2.384 1.00 . A A . 48 THR O 1 1
27 50178 1 1 48 THR OG1 O -7.879 4.418 3.639 1.00 . A A . 48 THR OG1 1 1
27 50179 1 1 49 PHE C C -12.396 9.382 3.774 1.00 . A A . 49 PHE C 1 1
27 50180 1 1 49 PHE CA C -11.240 9.260 2.757 1.00 . A A . 49 PHE CA 1 1
27 50181 1 1 49 PHE CB C -11.638 9.717 1.339 1.00 . A A . 49 PHE CB 1 1
27 50182 1 1 49 PHE CD1 C -14.113 9.489 0.836 1.00 . A A . 49 PHE CD1 1 1
27 50183 1 1 49 PHE CD2 C -12.592 7.863 -0.141 1.00 . A A . 49 PHE CD2 1 1
27 50184 1 1 49 PHE CE1 C -15.195 8.861 0.200 1.00 . A A . 49 PHE CE1 1 1
27 50185 1 1 49 PHE CE2 C -13.682 7.233 -0.770 1.00 . A A . 49 PHE CE2 1 1
27 50186 1 1 49 PHE CG C -12.805 8.989 0.680 1.00 . A A . 49 PHE CG 1 1
27 50187 1 1 49 PHE CZ C -14.983 7.725 -0.598 1.00 . A A . 49 PHE CZ 1 1
27 50188 1 1 49 PHE H H -11.284 7.131 2.817 1.00 . A A . 49 PHE H 1 1
27 50189 1 1 49 PHE HA H -10.460 9.940 3.103 1.00 . A A . 49 PHE HA 1 1
27 50190 1 1 49 PHE HB2 H -11.907 10.772 1.398 1.00 . A A . 49 PHE HB2 1 1
27 50191 1 1 49 PHE HB3 H -10.764 9.631 0.695 1.00 . A A . 49 PHE HB3 1 1
27 50192 1 1 49 PHE HD1 H -14.286 10.375 1.428 1.00 . A A . 49 PHE HD1 1 1
27 50193 1 1 49 PHE HD2 H -11.598 7.484 -0.320 1.00 . A A . 49 PHE HD2 1 1
27 50194 1 1 49 PHE HE1 H -16.186 9.264 0.311 1.00 . A A . 49 PHE HE1 1 1
27 50195 1 1 49 PHE HE2 H -13.515 6.371 -1.394 1.00 . A A . 49 PHE HE2 1 1
27 50196 1 1 49 PHE HZ H -15.815 7.237 -1.089 1.00 . A A . 49 PHE HZ 1 1
27 50197 1 1 49 PHE N N -10.658 7.914 2.694 1.00 . A A . 49 PHE N 1 1
27 50198 1 1 49 PHE O O -12.740 8.438 4.488 1.00 . A A . 49 PHE O 1 1
27 50199 1 1 50 MET C C -15.314 11.499 4.090 1.00 . A A . 50 MET C 1 1
27 50200 1 1 50 MET CA C -14.085 10.912 4.794 1.00 . A A . 50 MET CA 1 1
27 50201 1 1 50 MET CB C -13.566 11.915 5.833 1.00 . A A . 50 MET CB 1 1
27 50202 1 1 50 MET CE C -10.920 13.423 7.200 1.00 . A A . 50 MET CE 1 1
27 50203 1 1 50 MET CG C -12.589 11.261 6.815 1.00 . A A . 50 MET CG 1 1
27 50204 1 1 50 MET H H -12.690 11.294 3.223 1.00 . A A . 50 MET H 1 1
27 50205 1 1 50 MET HA H -14.411 10.016 5.321 1.00 . A A . 50 MET HA 1 1
27 50206 1 1 50 MET HB2 H -13.060 12.730 5.318 1.00 . A A . 50 MET HB2 1 1
27 50207 1 1 50 MET HB3 H -14.410 12.305 6.398 1.00 . A A . 50 MET HB3 1 1
27 50208 1 1 50 MET HE1 H -10.151 13.818 7.866 1.00 . A A . 50 MET HE1 1 1
27 50209 1 1 50 MET HE2 H -10.436 12.858 6.403 1.00 . A A . 50 MET HE2 1 1
27 50210 1 1 50 MET HE3 H -11.478 14.254 6.772 1.00 . A A . 50 MET HE3 1 1
27 50211 1 1 50 MET HG2 H -13.087 10.402 7.265 1.00 . A A . 50 MET HG2 1 1
27 50212 1 1 50 MET HG3 H -11.717 10.892 6.275 1.00 . A A . 50 MET HG3 1 1
27 50213 1 1 50 MET N N -13.002 10.573 3.859 1.00 . A A . 50 MET N 1 1
27 50214 1 1 50 MET O O -15.193 12.249 3.122 1.00 . A A . 50 MET O 1 1
27 50215 1 1 50 MET SD S -12.036 12.355 8.145 1.00 . A A . 50 MET SD 1 1
27 50216 1 1 51 ARG C C -18.738 12.047 5.257 1.00 . A A . 51 ARG C 1 1
27 50217 1 1 51 ARG CA C -17.808 11.634 4.108 1.00 . A A . 51 ARG CA 1 1
27 50218 1 1 51 ARG CB C -18.503 10.516 3.311 1.00 . A A . 51 ARG CB 1 1
27 50219 1 1 51 ARG CD C -18.689 11.186 0.784 1.00 . A A . 51 ARG CD 1 1
27 50220 1 1 51 ARG CG C -17.969 10.372 1.876 1.00 . A A . 51 ARG CG 1 1
27 50221 1 1 51 ARG CZ C -19.877 13.193 1.688 1.00 . A A . 51 ARG CZ 1 1
27 50222 1 1 51 ARG H H -16.513 10.514 5.377 1.00 . A A . 51 ARG H 1 1
27 50223 1 1 51 ARG HA H -17.650 12.483 3.444 1.00 . A A . 51 ARG HA 1 1
27 50224 1 1 51 ARG HB2 H -18.337 9.575 3.833 1.00 . A A . 51 ARG HB2 1 1
27 50225 1 1 51 ARG HB3 H -19.575 10.706 3.277 1.00 . A A . 51 ARG HB3 1 1
27 50226 1 1 51 ARG HD2 H -18.112 11.103 -0.137 1.00 . A A . 51 ARG HD2 1 1
27 50227 1 1 51 ARG HD3 H -19.671 10.743 0.604 1.00 . A A . 51 ARG HD3 1 1
27 50228 1 1 51 ARG HE H -17.998 13.188 0.951 1.00 . A A . 51 ARG HE 1 1
27 50229 1 1 51 ARG HG2 H -16.921 10.670 1.880 1.00 . A A . 51 ARG HG2 1 1
27 50230 1 1 51 ARG HG3 H -18.055 9.320 1.600 1.00 . A A . 51 ARG HG3 1 1
27 50231 1 1 51 ARG HH11 H -21.100 11.577 1.635 1.00 . A A . 51 ARG HH11 1 1
27 50232 1 1 51 ARG HH12 H -21.700 12.968 2.513 1.00 . A A . 51 ARG HH12 1 1
27 50233 1 1 51 ARG HH21 H -19.071 15.052 1.852 1.00 . A A . 51 ARG HH21 1 1
27 50234 1 1 51 ARG HH22 H -20.656 14.814 2.572 1.00 . A A . 51 ARG HH22 1 1
27 50235 1 1 51 ARG N N -16.505 11.170 4.602 1.00 . A A . 51 ARG N 1 1
27 50236 1 1 51 ARG NE N -18.819 12.620 1.110 1.00 . A A . 51 ARG NE 1 1
27 50237 1 1 51 ARG NH1 N -20.986 12.532 1.928 1.00 . A A . 51 ARG NH1 1 1
27 50238 1 1 51 ARG NH2 N -19.844 14.448 2.081 1.00 . A A . 51 ARG NH2 1 1
27 50239 1 1 51 ARG O O -18.920 11.306 6.218 1.00 . A A . 51 ARG O 1 1
27 50240 1 1 52 GLU C C -21.848 13.468 5.188 1.00 . A A . 52 GLU C 1 1
27 50241 1 1 52 GLU CA C -20.503 13.650 5.900 1.00 . A A . 52 GLU CA 1 1
27 50242 1 1 52 GLU CB C -20.251 15.139 6.152 1.00 . A A . 52 GLU CB 1 1
27 50243 1 1 52 GLU CD C -19.942 14.844 8.654 1.00 . A A . 52 GLU CD 1 1
27 50244 1 1 52 GLU CG C -20.746 15.503 7.535 1.00 . A A . 52 GLU CG 1 1
27 50245 1 1 52 GLU H H -19.093 13.870 4.431 1.00 . A A . 52 GLU H 1 1
27 50246 1 1 52 GLU HA H -20.501 13.102 6.841 1.00 . A A . 52 GLU HA 1 1
27 50247 1 1 52 GLU HB2 H -19.182 15.338 6.086 1.00 . A A . 52 GLU HB2 1 1
27 50248 1 1 52 GLU HB3 H -20.770 15.747 5.410 1.00 . A A . 52 GLU HB3 1 1
27 50249 1 1 52 GLU HG2 H -20.679 16.583 7.655 1.00 . A A . 52 GLU HG2 1 1
27 50250 1 1 52 GLU HG3 H -21.791 15.207 7.600 1.00 . A A . 52 GLU HG3 1 1
27 50251 1 1 52 GLU N N -19.410 13.183 5.084 1.00 . A A . 52 GLU N 1 1
27 50252 1 1 52 GLU O O -22.003 13.929 4.052 1.00 . A A . 52 GLU O 1 1
27 50253 1 1 52 GLU OE1 O -18.825 14.358 8.369 1.00 . A A . 52 GLU OE1 1 1
27 50254 1 1 52 GLU OE2 O -20.499 14.745 9.771 1.00 . A A . 52 GLU OE2 1 1
27 50255 1 1 53 VAL C C -25.156 12.963 6.481 1.00 . A A . 53 VAL C 1 1
27 50256 1 1 53 VAL CA C -24.190 12.643 5.335 1.00 . A A . 53 VAL CA 1 1
27 50257 1 1 53 VAL CB C -24.414 11.202 4.809 1.00 . A A . 53 VAL CB 1 1
27 50258 1 1 53 VAL CG1 C -25.818 11.051 4.199 1.00 . A A . 53 VAL CG1 1 1
27 50259 1 1 53 VAL CG2 C -23.388 10.820 3.722 1.00 . A A . 53 VAL CG2 1 1
27 50260 1 1 53 VAL H H -22.603 12.440 6.768 1.00 . A A . 53 VAL H 1 1
27 50261 1 1 53 VAL HA H -24.372 13.345 4.521 1.00 . A A . 53 VAL HA 1 1
27 50262 1 1 53 VAL HB H -24.305 10.495 5.633 1.00 . A A . 53 VAL HB 1 1
27 50263 1 1 53 VAL HG11 H -26.581 11.218 4.955 1.00 . A A . 53 VAL HG11 1 1
27 50264 1 1 53 VAL HG12 H -25.953 11.769 3.389 1.00 . A A . 53 VAL HG12 1 1
27 50265 1 1 53 VAL HG13 H -25.947 10.041 3.806 1.00 . A A . 53 VAL HG13 1 1
27 50266 1 1 53 VAL HG21 H -23.445 11.527 2.893 1.00 . A A . 53 VAL HG21 1 1
27 50267 1 1 53 VAL HG22 H -22.378 10.822 4.131 1.00 . A A . 53 VAL HG22 1 1
27 50268 1 1 53 VAL HG23 H -23.597 9.819 3.348 1.00 . A A . 53 VAL HG23 1 1
27 50269 1 1 53 VAL N N -22.818 12.828 5.842 1.00 . A A . 53 VAL N 1 1
27 50270 1 1 53 VAL O O -24.986 12.419 7.560 1.00 . A A . 53 VAL O 1 1
27 50271 1 1 54 GLU C C -26.244 15.340 8.377 1.00 . A A . 54 GLU C 1 1
27 50272 1 1 54 GLU CA C -26.971 14.534 7.274 1.00 . A A . 54 GLU CA 1 1
27 50273 1 1 54 GLU CB C -27.899 13.546 8.005 1.00 . A A . 54 GLU CB 1 1
27 50274 1 1 54 GLU CD C -29.076 11.478 8.460 1.00 . A A . 54 GLU CD 1 1
27 50275 1 1 54 GLU CG C -28.591 12.370 7.317 1.00 . A A . 54 GLU CG 1 1
27 50276 1 1 54 GLU H H -26.167 14.255 5.326 1.00 . A A . 54 GLU H 1 1
27 50277 1 1 54 GLU HA H -27.578 15.255 6.737 1.00 . A A . 54 GLU HA 1 1
27 50278 1 1 54 GLU HB2 H -27.287 13.103 8.790 1.00 . A A . 54 GLU HB2 1 1
27 50279 1 1 54 GLU HB3 H -28.686 14.133 8.481 1.00 . A A . 54 GLU HB3 1 1
27 50280 1 1 54 GLU HG2 H -29.427 12.712 6.706 1.00 . A A . 54 GLU HG2 1 1
27 50281 1 1 54 GLU HG3 H -27.883 11.817 6.699 1.00 . A A . 54 GLU HG3 1 1
27 50282 1 1 54 GLU N N -26.084 13.903 6.266 1.00 . A A . 54 GLU N 1 1
27 50283 1 1 54 GLU O O -26.844 15.673 9.398 1.00 . A A . 54 GLU O 1 1
27 50284 1 1 54 GLU OE1 O -30.031 11.885 9.161 1.00 . A A . 54 GLU OE1 1 1
27 50285 1 1 54 GLU OE2 O -28.327 10.569 8.870 1.00 . A A . 54 GLU OE2 1 1
27 50286 1 1 55 GLY C C -23.702 14.907 10.302 1.00 . A A . 55 GLY C 1 1
27 50287 1 1 55 GLY CA C -24.097 16.046 9.352 1.00 . A A . 55 GLY CA 1 1
27 50288 1 1 55 GLY H H -24.522 15.331 7.357 1.00 . A A . 55 GLY H 1 1
27 50289 1 1 55 GLY HA2 H -23.189 16.491 8.945 1.00 . A A . 55 GLY HA2 1 1
27 50290 1 1 55 GLY HA3 H -24.644 16.799 9.919 1.00 . A A . 55 GLY HA3 1 1
27 50291 1 1 55 GLY N N -24.942 15.592 8.233 1.00 . A A . 55 GLY N 1 1
27 50292 1 1 55 GLY O O -23.542 15.118 11.501 1.00 . A A . 55 GLY O 1 1
27 50293 1 1 56 LYS C C -21.788 12.060 9.612 1.00 . A A . 56 LYS C 1 1
27 50294 1 1 56 LYS CA C -23.010 12.515 10.424 1.00 . A A . 56 LYS CA 1 1
27 50295 1 1 56 LYS CB C -23.995 11.329 10.566 1.00 . A A . 56 LYS CB 1 1
27 50296 1 1 56 LYS CD C -25.993 12.342 11.955 1.00 . A A . 56 LYS CD 1 1
27 50297 1 1 56 LYS CE C -27.419 12.874 11.706 1.00 . A A . 56 LYS CE 1 1
27 50298 1 1 56 LYS CG C -25.484 11.655 10.681 1.00 . A A . 56 LYS CG 1 1
27 50299 1 1 56 LYS H H -23.711 13.613 8.775 1.00 . A A . 56 LYS H 1 1
27 50300 1 1 56 LYS HA H -22.703 12.804 11.423 1.00 . A A . 56 LYS HA 1 1
27 50301 1 1 56 LYS HB2 H -23.879 10.718 9.670 1.00 . A A . 56 LYS HB2 1 1
27 50302 1 1 56 LYS HB3 H -23.694 10.718 11.417 1.00 . A A . 56 LYS HB3 1 1
27 50303 1 1 56 LYS HD2 H -26.002 11.629 12.778 1.00 . A A . 56 LYS HD2 1 1
27 50304 1 1 56 LYS HD3 H -25.345 13.184 12.196 1.00 . A A . 56 LYS HD3 1 1
27 50305 1 1 56 LYS HE2 H -27.783 13.347 12.618 1.00 . A A . 56 LYS HE2 1 1
27 50306 1 1 56 LYS HE3 H -27.360 13.618 10.904 1.00 . A A . 56 LYS HE3 1 1
27 50307 1 1 56 LYS HG2 H -25.725 12.320 9.852 1.00 . A A . 56 LYS HG2 1 1
27 50308 1 1 56 LYS HG3 H -26.031 10.725 10.544 1.00 . A A . 56 LYS HG3 1 1
27 50309 1 1 56 LYS HZ1 H -29.238 12.176 10.909 1.00 . A A . 56 LYS HZ1 1 1
27 50310 1 1 56 LYS HZ2 H -28.592 11.159 12.047 1.00 . A A . 56 LYS HZ2 1 1
27 50311 1 1 56 LYS HZ3 H -28.029 11.270 10.506 1.00 . A A . 56 LYS HZ3 1 1
27 50312 1 1 56 LYS N N -23.585 13.687 9.768 1.00 . A A . 56 LYS N 1 1
27 50313 1 1 56 LYS NZ N -28.374 11.805 11.309 1.00 . A A . 56 LYS NZ 1 1
27 50314 1 1 56 LYS O O -21.873 11.847 8.393 1.00 . A A . 56 LYS O 1 1
27 50315 1 1 57 LYS C C -19.221 9.971 9.620 1.00 . A A . 57 LYS C 1 1
27 50316 1 1 57 LYS CA C -19.375 11.492 9.746 1.00 . A A . 57 LYS CA 1 1
27 50317 1 1 57 LYS CB C -18.245 12.136 10.574 1.00 . A A . 57 LYS CB 1 1
27 50318 1 1 57 LYS CD C -17.324 12.838 12.788 1.00 . A A . 57 LYS CD 1 1
27 50319 1 1 57 LYS CE C -17.424 12.673 14.305 1.00 . A A . 57 LYS CE 1 1
27 50320 1 1 57 LYS CG C -18.241 11.832 12.078 1.00 . A A . 57 LYS CG 1 1
27 50321 1 1 57 LYS H H -20.676 12.236 11.230 1.00 . A A . 57 LYS H 1 1
27 50322 1 1 57 LYS HA H -19.303 11.924 8.745 1.00 . A A . 57 LYS HA 1 1
27 50323 1 1 57 LYS HB2 H -17.293 11.799 10.161 1.00 . A A . 57 LYS HB2 1 1
27 50324 1 1 57 LYS HB3 H -18.337 13.215 10.458 1.00 . A A . 57 LYS HB3 1 1
27 50325 1 1 57 LYS HD2 H -16.294 12.675 12.472 1.00 . A A . 57 LYS HD2 1 1
27 50326 1 1 57 LYS HD3 H -17.638 13.849 12.516 1.00 . A A . 57 LYS HD3 1 1
27 50327 1 1 57 LYS HE2 H -18.469 12.737 14.602 1.00 . A A . 57 LYS HE2 1 1
27 50328 1 1 57 LYS HE3 H -17.044 11.684 14.578 1.00 . A A . 57 LYS HE3 1 1
27 50329 1 1 57 LYS HG2 H -19.253 11.927 12.470 1.00 . A A . 57 LYS HG2 1 1
27 50330 1 1 57 LYS HG3 H -17.888 10.816 12.255 1.00 . A A . 57 LYS HG3 1 1
27 50331 1 1 57 LYS HZ1 H -15.687 13.697 14.737 1.00 . A A . 57 LYS HZ1 1 1
27 50332 1 1 57 LYS HZ2 H -16.735 13.621 16.009 1.00 . A A . 57 LYS HZ2 1 1
27 50333 1 1 57 LYS HZ3 H -17.027 14.646 14.756 1.00 . A A . 57 LYS HZ3 1 1
27 50334 1 1 57 LYS N N -20.669 11.873 10.300 1.00 . A A . 57 LYS N 1 1
27 50335 1 1 57 LYS NZ N -16.662 13.734 15.006 1.00 . A A . 57 LYS NZ 1 1
27 50336 1 1 57 LYS O O -19.356 9.238 10.598 1.00 . A A . 57 LYS O 1 1
27 50337 1 1 58 VAL C C -17.405 8.102 7.067 1.00 . A A . 58 VAL C 1 1
27 50338 1 1 58 VAL CA C -18.583 8.133 8.050 1.00 . A A . 58 VAL CA 1 1
27 50339 1 1 58 VAL CB C -19.850 7.436 7.489 1.00 . A A . 58 VAL CB 1 1
27 50340 1 1 58 VAL CG1 C -20.370 8.059 6.178 1.00 . A A . 58 VAL CG1 1 1
27 50341 1 1 58 VAL CG2 C -19.623 5.927 7.296 1.00 . A A . 58 VAL CG2 1 1
27 50342 1 1 58 VAL H H -18.862 10.222 7.675 1.00 . A A . 58 VAL H 1 1
27 50343 1 1 58 VAL HA H -18.277 7.604 8.953 1.00 . A A . 58 VAL HA 1 1
27 50344 1 1 58 VAL HB H -20.642 7.548 8.233 1.00 . A A . 58 VAL HB 1 1
27 50345 1 1 58 VAL HG11 H -19.634 7.946 5.379 1.00 . A A . 58 VAL HG11 1 1
27 50346 1 1 58 VAL HG12 H -21.291 7.561 5.876 1.00 . A A . 58 VAL HG12 1 1
27 50347 1 1 58 VAL HG13 H -20.587 9.117 6.322 1.00 . A A . 58 VAL HG13 1 1
27 50348 1 1 58 VAL HG21 H -19.249 5.488 8.221 1.00 . A A . 58 VAL HG21 1 1
27 50349 1 1 58 VAL HG22 H -20.565 5.444 7.036 1.00 . A A . 58 VAL HG22 1 1
27 50350 1 1 58 VAL HG23 H -18.905 5.749 6.496 1.00 . A A . 58 VAL HG23 1 1
27 50351 1 1 58 VAL N N -18.877 9.526 8.417 1.00 . A A . 58 VAL N 1 1
27 50352 1 1 58 VAL O O -17.257 9.005 6.248 1.00 . A A . 58 VAL O 1 1
27 50353 1 1 59 MET C C -15.621 6.205 4.991 1.00 . A A . 59 MET C 1 1
27 50354 1 1 59 MET CA C -15.347 6.985 6.279 1.00 . A A . 59 MET CA 1 1
27 50355 1 1 59 MET CB C -14.149 6.391 7.027 1.00 . A A . 59 MET CB 1 1
27 50356 1 1 59 MET CE C -11.574 8.506 9.558 1.00 . A A . 59 MET CE 1 1
27 50357 1 1 59 MET CG C -13.510 7.481 7.889 1.00 . A A . 59 MET CG 1 1
27 50358 1 1 59 MET H H -16.697 6.378 7.839 1.00 . A A . 59 MET H 1 1
27 50359 1 1 59 MET HA H -15.052 7.978 5.951 1.00 . A A . 59 MET HA 1 1
27 50360 1 1 59 MET HB2 H -14.478 5.563 7.656 1.00 . A A . 59 MET HB2 1 1
27 50361 1 1 59 MET HB3 H -13.405 6.047 6.303 1.00 . A A . 59 MET HB3 1 1
27 50362 1 1 59 MET HE1 H -11.435 9.232 8.756 1.00 . A A . 59 MET HE1 1 1
27 50363 1 1 59 MET HE2 H -12.324 8.874 10.255 1.00 . A A . 59 MET HE2 1 1
27 50364 1 1 59 MET HE3 H -10.628 8.375 10.083 1.00 . A A . 59 MET HE3 1 1
27 50365 1 1 59 MET HG2 H -13.167 8.280 7.229 1.00 . A A . 59 MET HG2 1 1
27 50366 1 1 59 MET HG3 H -14.262 7.897 8.558 1.00 . A A . 59 MET HG3 1 1
27 50367 1 1 59 MET N N -16.521 7.106 7.166 1.00 . A A . 59 MET N 1 1
27 50368 1 1 59 MET O O -16.607 5.484 4.868 1.00 . A A . 59 MET O 1 1
27 50369 1 1 59 MET SD S -12.101 6.915 8.873 1.00 . A A . 59 MET SD 1 1
27 50370 1 1 60 GLY C C -13.324 5.309 2.274 1.00 . A A . 60 GLY C 1 1
27 50371 1 1 60 GLY CA C -14.720 5.726 2.731 1.00 . A A . 60 GLY CA 1 1
27 50372 1 1 60 GLY H H -13.902 6.950 4.249 1.00 . A A . 60 GLY H 1 1
27 50373 1 1 60 GLY HA2 H -15.350 4.838 2.786 1.00 . A A . 60 GLY HA2 1 1
27 50374 1 1 60 GLY HA3 H -15.136 6.419 1.999 1.00 . A A . 60 GLY HA3 1 1
27 50375 1 1 60 GLY N N -14.708 6.373 4.033 1.00 . A A . 60 GLY N 1 1
27 50376 1 1 60 GLY O O -12.320 5.589 2.920 1.00 . A A . 60 GLY O 1 1
27 50377 1 1 61 MET C C -12.381 3.906 -0.993 1.00 . A A . 61 MET C 1 1
27 50378 1 1 61 MET CA C -12.078 4.099 0.493 1.00 . A A . 61 MET CA 1 1
27 50379 1 1 61 MET CB C -11.757 2.782 1.200 1.00 . A A . 61 MET CB 1 1
27 50380 1 1 61 MET CE C -10.597 0.656 3.031 1.00 . A A . 61 MET CE 1 1
27 50381 1 1 61 MET CG C -10.635 1.956 0.575 1.00 . A A . 61 MET CG 1 1
27 50382 1 1 61 MET H H -14.143 4.349 0.707 1.00 . A A . 61 MET H 1 1
27 50383 1 1 61 MET HA H -11.246 4.796 0.606 1.00 . A A . 61 MET HA 1 1
27 50384 1 1 61 MET HB2 H -11.468 3.016 2.225 1.00 . A A . 61 MET HB2 1 1
27 50385 1 1 61 MET HB3 H -12.655 2.170 1.215 1.00 . A A . 61 MET HB3 1 1
27 50386 1 1 61 MET HE1 H -11.635 0.905 3.261 1.00 . A A . 61 MET HE1 1 1
27 50387 1 1 61 MET HE2 H -10.280 -0.206 3.612 1.00 . A A . 61 MET HE2 1 1
27 50388 1 1 61 MET HE3 H -9.971 1.520 3.265 1.00 . A A . 61 MET HE3 1 1
27 50389 1 1 61 MET HG2 H -10.828 1.870 -0.495 1.00 . A A . 61 MET HG2 1 1
27 50390 1 1 61 MET HG3 H -9.700 2.496 0.709 1.00 . A A . 61 MET HG3 1 1
27 50391 1 1 61 MET N N -13.276 4.623 1.139 1.00 . A A . 61 MET N 1 1
27 50392 1 1 61 MET O O -13.526 3.618 -1.339 1.00 . A A . 61 MET O 1 1
27 50393 1 1 61 MET SD S -10.473 0.283 1.261 1.00 . A A . 61 MET SD 1 1
27 50394 1 1 62 ARG C C -10.239 3.712 -4.056 1.00 . A A . 62 ARG C 1 1
27 50395 1 1 62 ARG CA C -11.576 3.940 -3.333 1.00 . A A . 62 ARG CA 1 1
27 50396 1 1 62 ARG CB C -12.356 5.154 -3.898 1.00 . A A . 62 ARG CB 1 1
27 50397 1 1 62 ARG CD C -12.447 7.660 -4.355 1.00 . A A . 62 ARG CD 1 1
27 50398 1 1 62 ARG CG C -11.608 6.490 -3.822 1.00 . A A . 62 ARG CG 1 1
27 50399 1 1 62 ARG CZ C -11.489 9.932 -4.927 1.00 . A A . 62 ARG CZ 1 1
27 50400 1 1 62 ARG H H -10.465 4.289 -1.516 1.00 . A A . 62 ARG H 1 1
27 50401 1 1 62 ARG HA H -12.191 3.056 -3.497 1.00 . A A . 62 ARG HA 1 1
27 50402 1 1 62 ARG HB2 H -12.585 4.951 -4.944 1.00 . A A . 62 ARG HB2 1 1
27 50403 1 1 62 ARG HB3 H -13.283 5.267 -3.339 1.00 . A A . 62 ARG HB3 1 1
27 50404 1 1 62 ARG HD2 H -12.622 7.532 -5.423 1.00 . A A . 62 ARG HD2 1 1
27 50405 1 1 62 ARG HD3 H -13.401 7.688 -3.825 1.00 . A A . 62 ARG HD3 1 1
27 50406 1 1 62 ARG HE H -11.221 8.979 -3.233 1.00 . A A . 62 ARG HE 1 1
27 50407 1 1 62 ARG HG2 H -11.355 6.686 -2.781 1.00 . A A . 62 ARG HG2 1 1
27 50408 1 1 62 ARG HG3 H -10.690 6.427 -4.406 1.00 . A A . 62 ARG HG3 1 1
27 50409 1 1 62 ARG HH11 H -12.914 9.523 -6.291 1.00 . A A . 62 ARG HH11 1 1
27 50410 1 1 62 ARG HH12 H -11.914 10.912 -6.629 1.00 . A A . 62 ARG HH12 1 1
27 50411 1 1 62 ARG HH21 H -9.877 10.433 -3.858 1.00 . A A . 62 ARG HH21 1 1
27 50412 1 1 62 ARG HH22 H -10.261 11.539 -5.146 1.00 . A A . 62 ARG HH22 1 1
27 50413 1 1 62 ARG N N -11.391 4.068 -1.874 1.00 . A A . 62 ARG N 1 1
27 50414 1 1 62 ARG NE N -11.734 8.919 -4.116 1.00 . A A . 62 ARG NE 1 1
27 50415 1 1 62 ARG NH1 N -12.157 10.134 -6.045 1.00 . A A . 62 ARG NH1 1 1
27 50416 1 1 62 ARG NH2 N -10.533 10.760 -4.589 1.00 . A A . 62 ARG NH2 1 1
27 50417 1 1 62 ARG O O -9.210 4.129 -3.518 1.00 . A A . 62 ARG O 1 1
27 50418 1 1 63 PRO C C -8.505 4.125 -6.667 1.00 . A A . 63 PRO C 1 1
27 50419 1 1 63 PRO CA C -8.991 2.846 -5.983 1.00 . A A . 63 PRO CA 1 1
27 50420 1 1 63 PRO CB C -9.292 1.723 -6.969 1.00 . A A . 63 PRO CB 1 1
27 50421 1 1 63 PRO CD C -11.331 2.399 -5.912 1.00 . A A . 63 PRO CD 1 1
27 50422 1 1 63 PRO CG C -10.778 1.926 -7.261 1.00 . A A . 63 PRO CG 1 1
27 50423 1 1 63 PRO HA H -8.223 2.517 -5.302 1.00 . A A . 63 PRO HA 1 1
27 50424 1 1 63 PRO HB2 H -8.681 1.791 -7.869 1.00 . A A . 63 PRO HB2 1 1
27 50425 1 1 63 PRO HB3 H -9.149 0.757 -6.487 1.00 . A A . 63 PRO HB3 1 1
27 50426 1 1 63 PRO HD2 H -12.168 3.081 -6.058 1.00 . A A . 63 PRO HD2 1 1
27 50427 1 1 63 PRO HD3 H -11.646 1.535 -5.327 1.00 . A A . 63 PRO HD3 1 1
27 50428 1 1 63 PRO HG2 H -10.896 2.718 -8.000 1.00 . A A . 63 PRO HG2 1 1
27 50429 1 1 63 PRO HG3 H -11.254 1.001 -7.592 1.00 . A A . 63 PRO HG3 1 1
27 50430 1 1 63 PRO N N -10.221 3.064 -5.237 1.00 . A A . 63 PRO N 1 1
27 50431 1 1 63 PRO O O -9.294 5.025 -6.946 1.00 . A A . 63 PRO O 1 1
27 50432 1 1 64 VAL C C -5.399 4.806 -8.512 1.00 . A A . 64 VAL C 1 1
27 50433 1 1 64 VAL CA C -6.477 5.321 -7.530 1.00 . A A . 64 VAL CA 1 1
27 50434 1 1 64 VAL CB C -5.874 6.270 -6.456 1.00 . A A . 64 VAL CB 1 1
27 50435 1 1 64 VAL CG1 C -6.965 6.917 -5.589 1.00 . A A . 64 VAL CG1 1 1
27 50436 1 1 64 VAL CG2 C -4.842 5.590 -5.545 1.00 . A A . 64 VAL CG2 1 1
27 50437 1 1 64 VAL H H -6.624 3.368 -6.668 1.00 . A A . 64 VAL H 1 1
27 50438 1 1 64 VAL HA H -7.200 5.894 -8.109 1.00 . A A . 64 VAL HA 1 1
27 50439 1 1 64 VAL HB H -5.362 7.078 -6.973 1.00 . A A . 64 VAL HB 1 1
27 50440 1 1 64 VAL HG11 H -7.442 6.170 -4.954 1.00 . A A . 64 VAL HG11 1 1
27 50441 1 1 64 VAL HG12 H -6.523 7.685 -4.954 1.00 . A A . 64 VAL HG12 1 1
27 50442 1 1 64 VAL HG13 H -7.716 7.385 -6.225 1.00 . A A . 64 VAL HG13 1 1
27 50443 1 1 64 VAL HG21 H -4.463 6.304 -4.815 1.00 . A A . 64 VAL HG21 1 1
27 50444 1 1 64 VAL HG22 H -5.292 4.750 -5.017 1.00 . A A . 64 VAL HG22 1 1
27 50445 1 1 64 VAL HG23 H -4.004 5.242 -6.147 1.00 . A A . 64 VAL HG23 1 1
27 50446 1 1 64 VAL N N -7.194 4.182 -6.925 1.00 . A A . 64 VAL N 1 1
27 50447 1 1 64 VAL O O -4.920 3.682 -8.338 1.00 . A A . 64 VAL O 1 1
27 50448 1 1 65 PRO C C -2.787 4.940 -10.464 1.00 . A A . 65 PRO C 1 1
27 50449 1 1 65 PRO CA C -4.292 5.056 -10.721 1.00 . A A . 65 PRO CA 1 1
27 50450 1 1 65 PRO CB C -4.589 6.042 -11.856 1.00 . A A . 65 PRO CB 1 1
27 50451 1 1 65 PRO CD C -5.423 6.955 -9.809 1.00 . A A . 65 PRO CD 1 1
27 50452 1 1 65 PRO CG C -4.758 7.370 -11.123 1.00 . A A . 65 PRO CG 1 1
27 50453 1 1 65 PRO HA H -4.648 4.073 -11.013 1.00 . A A . 65 PRO HA 1 1
27 50454 1 1 65 PRO HB2 H -3.785 6.077 -12.591 1.00 . A A . 65 PRO HB2 1 1
27 50455 1 1 65 PRO HB3 H -5.530 5.768 -12.335 1.00 . A A . 65 PRO HB3 1 1
27 50456 1 1 65 PRO HD2 H -5.084 7.597 -8.996 1.00 . A A . 65 PRO HD2 1 1
27 50457 1 1 65 PRO HD3 H -6.500 7.021 -9.907 1.00 . A A . 65 PRO HD3 1 1
27 50458 1 1 65 PRO HG2 H -3.776 7.794 -10.914 1.00 . A A . 65 PRO HG2 1 1
27 50459 1 1 65 PRO HG3 H -5.378 8.069 -11.688 1.00 . A A . 65 PRO HG3 1 1
27 50460 1 1 65 PRO N N -5.043 5.569 -9.572 1.00 . A A . 65 PRO N 1 1
27 50461 1 1 65 PRO O O -2.117 4.184 -11.159 1.00 . A A . 65 PRO O 1 1
27 50462 1 1 66 PHE C C -0.721 6.643 -7.826 1.00 . A A . 66 PHE C 1 1
27 50463 1 1 66 PHE CA C -0.892 5.694 -9.018 1.00 . A A . 66 PHE CA 1 1
27 50464 1 1 66 PHE CB C 0.078 6.087 -10.144 1.00 . A A . 66 PHE CB 1 1
27 50465 1 1 66 PHE CD1 C 0.313 8.595 -10.107 1.00 . A A . 66 PHE CD1 1 1
27 50466 1 1 66 PHE CD2 C -1.035 7.576 -11.858 1.00 . A A . 66 PHE CD2 1 1
27 50467 1 1 66 PHE CE1 C -0.019 9.872 -10.578 1.00 . A A . 66 PHE CE1 1 1
27 50468 1 1 66 PHE CE2 C -1.343 8.858 -12.355 1.00 . A A . 66 PHE CE2 1 1
27 50469 1 1 66 PHE CG C -0.202 7.450 -10.735 1.00 . A A . 66 PHE CG 1 1
27 50470 1 1 66 PHE CZ C -0.843 10.005 -11.711 1.00 . A A . 66 PHE CZ 1 1
27 50471 1 1 66 PHE H H -2.918 6.288 -8.975 1.00 . A A . 66 PHE H 1 1
27 50472 1 1 66 PHE HA H -0.637 4.686 -8.699 1.00 . A A . 66 PHE HA 1 1
27 50473 1 1 66 PHE HB2 H 1.090 6.091 -9.740 1.00 . A A . 66 PHE HB2 1 1
27 50474 1 1 66 PHE HB3 H 0.037 5.343 -10.930 1.00 . A A . 66 PHE HB3 1 1
27 50475 1 1 66 PHE HD1 H 0.944 8.499 -9.242 1.00 . A A . 66 PHE HD1 1 1
27 50476 1 1 66 PHE HD2 H -1.460 6.686 -12.308 1.00 . A A . 66 PHE HD2 1 1
27 50477 1 1 66 PHE HE1 H 0.349 10.733 -10.037 1.00 . A A . 66 PHE HE1 1 1
27 50478 1 1 66 PHE HE2 H -1.993 8.960 -13.214 1.00 . A A . 66 PHE HE2 1 1
27 50479 1 1 66 PHE HZ H -1.102 10.991 -12.072 1.00 . A A . 66 PHE HZ 1 1
27 50480 1 1 66 PHE N N -2.282 5.680 -9.474 1.00 . A A . 66 PHE N 1 1
27 50481 1 1 66 PHE O O -1.557 7.513 -7.584 1.00 . A A . 66 PHE O 1 1
27 50482 1 1 67 LEU C C 2.205 8.205 -6.961 1.00 . A A . 67 LEU C 1 1
27 50483 1 1 67 LEU CA C 0.983 7.579 -6.294 1.00 . A A . 67 LEU CA 1 1
27 50484 1 1 67 LEU CB C 1.421 7.009 -4.934 1.00 . A A . 67 LEU CB 1 1
27 50485 1 1 67 LEU CD1 C 0.893 6.216 -2.646 1.00 . A A . 67 LEU CD1 1 1
27 50486 1 1 67 LEU CD2 C -0.990 7.117 -4.023 1.00 . A A . 67 LEU CD2 1 1
27 50487 1 1 67 LEU CG C 0.336 6.352 -4.067 1.00 . A A . 67 LEU CG 1 1
27 50488 1 1 67 LEU H H 1.026 5.749 -7.393 1.00 . A A . 67 LEU H 1 1
27 50489 1 1 67 LEU HA H 0.246 8.378 -6.168 1.00 . A A . 67 LEU HA 1 1
27 50490 1 1 67 LEU HB2 H 2.176 6.248 -5.132 1.00 . A A . 67 LEU HB2 1 1
27 50491 1 1 67 LEU HB3 H 1.888 7.817 -4.372 1.00 . A A . 67 LEU HB3 1 1
27 50492 1 1 67 LEU HD11 H 0.165 5.708 -2.020 1.00 . A A . 67 LEU HD11 1 1
27 50493 1 1 67 LEU HD12 H 1.095 7.205 -2.229 1.00 . A A . 67 LEU HD12 1 1
27 50494 1 1 67 LEU HD13 H 1.816 5.638 -2.666 1.00 . A A . 67 LEU HD13 1 1
27 50495 1 1 67 LEU HD21 H -1.687 6.582 -3.383 1.00 . A A . 67 LEU HD21 1 1
27 50496 1 1 67 LEU HD22 H -1.431 7.169 -5.014 1.00 . A A . 67 LEU HD22 1 1
27 50497 1 1 67 LEU HD23 H -0.835 8.125 -3.636 1.00 . A A . 67 LEU HD23 1 1
27 50498 1 1 67 LEU HG H 0.145 5.354 -4.455 1.00 . A A . 67 LEU HG 1 1
27 50499 1 1 67 LEU N N 0.420 6.524 -7.140 1.00 . A A . 67 LEU N 1 1
27 50500 1 1 67 LEU O O 2.968 7.503 -7.619 1.00 . A A . 67 LEU O 1 1
27 50501 1 1 68 GLU C C 4.499 10.529 -6.032 1.00 . A A . 68 GLU C 1 1
27 50502 1 1 68 GLU CA C 3.579 10.245 -7.221 1.00 . A A . 68 GLU CA 1 1
27 50503 1 1 68 GLU CB C 3.137 11.580 -7.846 1.00 . A A . 68 GLU CB 1 1
27 50504 1 1 68 GLU CD C 4.703 11.688 -9.877 1.00 . A A . 68 GLU CD 1 1
27 50505 1 1 68 GLU CG C 4.285 12.330 -8.550 1.00 . A A . 68 GLU CG 1 1
27 50506 1 1 68 GLU H H 1.818 9.979 -6.084 1.00 . A A . 68 GLU H 1 1
27 50507 1 1 68 GLU HA H 4.108 9.658 -7.969 1.00 . A A . 68 GLU HA 1 1
27 50508 1 1 68 GLU HB2 H 2.356 11.377 -8.581 1.00 . A A . 68 GLU HB2 1 1
27 50509 1 1 68 GLU HB3 H 2.734 12.222 -7.060 1.00 . A A . 68 GLU HB3 1 1
27 50510 1 1 68 GLU HG2 H 3.945 13.345 -8.760 1.00 . A A . 68 GLU HG2 1 1
27 50511 1 1 68 GLU HG3 H 5.145 12.404 -7.875 1.00 . A A . 68 GLU HG3 1 1
27 50512 1 1 68 GLU N N 2.408 9.503 -6.749 1.00 . A A . 68 GLU N 1 1
27 50513 1 1 68 GLU O O 4.008 10.907 -4.969 1.00 . A A . 68 GLU O 1 1
27 50514 1 1 68 GLU OE1 O 4.076 10.691 -10.294 1.00 . A A . 68 GLU OE1 1 1
27 50515 1 1 68 GLU OE2 O 5.638 12.199 -10.531 1.00 . A A . 68 GLU OE2 1 1
27 50516 1 1 69 VAL C C 8.005 11.572 -6.050 1.00 . A A . 69 VAL C 1 1
27 50517 1 1 69 VAL CA C 6.812 10.958 -5.289 1.00 . A A . 69 VAL CA 1 1
27 50518 1 1 69 VAL CB C 7.305 9.900 -4.262 1.00 . A A . 69 VAL CB 1 1
27 50519 1 1 69 VAL CG1 C 8.231 10.546 -3.222 1.00 . A A . 69 VAL CG1 1 1
27 50520 1 1 69 VAL CG2 C 6.163 9.199 -3.505 1.00 . A A . 69 VAL CG2 1 1
27 50521 1 1 69 VAL H H 6.120 10.046 -7.132 1.00 . A A . 69 VAL H 1 1
27 50522 1 1 69 VAL HA H 6.302 11.746 -4.745 1.00 . A A . 69 VAL HA 1 1
27 50523 1 1 69 VAL HB H 7.870 9.132 -4.792 1.00 . A A . 69 VAL HB 1 1
27 50524 1 1 69 VAL HG11 H 8.577 9.792 -2.514 1.00 . A A . 69 VAL HG11 1 1
27 50525 1 1 69 VAL HG12 H 9.102 10.979 -3.709 1.00 . A A . 69 VAL HG12 1 1
27 50526 1 1 69 VAL HG13 H 7.700 11.329 -2.678 1.00 . A A . 69 VAL HG13 1 1
27 50527 1 1 69 VAL HG21 H 5.525 9.938 -3.023 1.00 . A A . 69 VAL HG21 1 1
27 50528 1 1 69 VAL HG22 H 5.572 8.594 -4.193 1.00 . A A . 69 VAL HG22 1 1
27 50529 1 1 69 VAL HG23 H 6.569 8.542 -2.738 1.00 . A A . 69 VAL HG23 1 1
27 50530 1 1 69 VAL N N 5.816 10.420 -6.229 1.00 . A A . 69 VAL N 1 1
27 50531 1 1 69 VAL O O 8.763 10.829 -6.684 1.00 . A A . 69 VAL O 1 1
27 50532 1 1 70 PRO C C 10.659 13.365 -5.974 1.00 . A A . 70 PRO C 1 1
27 50533 1 1 70 PRO CA C 9.307 13.597 -6.676 1.00 . A A . 70 PRO CA 1 1
27 50534 1 1 70 PRO CB C 8.907 15.077 -6.661 1.00 . A A . 70 PRO CB 1 1
27 50535 1 1 70 PRO CD C 7.398 13.873 -5.263 1.00 . A A . 70 PRO CD 1 1
27 50536 1 1 70 PRO CG C 8.126 15.210 -5.358 1.00 . A A . 70 PRO CG 1 1
27 50537 1 1 70 PRO HA H 9.371 13.249 -7.706 1.00 . A A . 70 PRO HA 1 1
27 50538 1 1 70 PRO HB2 H 9.774 15.737 -6.690 1.00 . A A . 70 PRO HB2 1 1
27 50539 1 1 70 PRO HB3 H 8.248 15.284 -7.506 1.00 . A A . 70 PRO HB3 1 1
27 50540 1 1 70 PRO HD2 H 7.280 13.579 -4.220 1.00 . A A . 70 PRO HD2 1 1
27 50541 1 1 70 PRO HD3 H 6.419 13.949 -5.738 1.00 . A A . 70 PRO HD3 1 1
27 50542 1 1 70 PRO HG2 H 8.824 15.303 -4.526 1.00 . A A . 70 PRO HG2 1 1
27 50543 1 1 70 PRO HG3 H 7.428 16.049 -5.387 1.00 . A A . 70 PRO HG3 1 1
27 50544 1 1 70 PRO N N 8.214 12.906 -5.990 1.00 . A A . 70 PRO N 1 1
27 50545 1 1 70 PRO O O 10.670 12.966 -4.811 1.00 . A A . 70 PRO O 1 1
27 50546 1 1 71 PRO C C 13.390 14.257 -4.860 1.00 . A A . 71 PRO C 1 1
27 50547 1 1 71 PRO CA C 13.127 13.376 -6.080 1.00 . A A . 71 PRO CA 1 1
27 50548 1 1 71 PRO CB C 14.128 13.588 -7.217 1.00 . A A . 71 PRO CB 1 1
27 50549 1 1 71 PRO CD C 11.935 14.116 -8.008 1.00 . A A . 71 PRO CD 1 1
27 50550 1 1 71 PRO CG C 13.396 14.526 -8.172 1.00 . A A . 71 PRO CG 1 1
27 50551 1 1 71 PRO HA H 13.199 12.345 -5.758 1.00 . A A . 71 PRO HA 1 1
27 50552 1 1 71 PRO HB2 H 15.067 14.013 -6.862 1.00 . A A . 71 PRO HB2 1 1
27 50553 1 1 71 PRO HB3 H 14.299 12.636 -7.723 1.00 . A A . 71 PRO HB3 1 1
27 50554 1 1 71 PRO HD2 H 11.274 14.965 -8.183 1.00 . A A . 71 PRO HD2 1 1
27 50555 1 1 71 PRO HD3 H 11.713 13.312 -8.704 1.00 . A A . 71 PRO HD3 1 1
27 50556 1 1 71 PRO HG2 H 13.524 15.557 -7.839 1.00 . A A . 71 PRO HG2 1 1
27 50557 1 1 71 PRO HG3 H 13.740 14.385 -9.198 1.00 . A A . 71 PRO HG3 1 1
27 50558 1 1 71 PRO N N 11.804 13.617 -6.647 1.00 . A A . 71 PRO N 1 1
27 50559 1 1 71 PRO O O 13.061 15.440 -4.854 1.00 . A A . 71 PRO O 1 1
27 50560 1 1 72 LYS C C 13.020 14.313 -1.577 1.00 . A A . 72 LYS C 1 1
27 50561 1 1 72 LYS CA C 14.257 14.181 -2.484 1.00 . A A . 72 LYS CA 1 1
27 50562 1 1 72 LYS CB C 15.013 15.516 -2.557 1.00 . A A . 72 LYS CB 1 1
27 50563 1 1 72 LYS CD C 17.226 14.419 -3.358 1.00 . A A . 72 LYS CD 1 1
27 50564 1 1 72 LYS CE C 17.689 14.242 -1.904 1.00 . A A . 72 LYS CE 1 1
27 50565 1 1 72 LYS CG C 16.206 15.556 -3.522 1.00 . A A . 72 LYS CG 1 1
27 50566 1 1 72 LYS H H 14.171 12.650 -3.918 1.00 . A A . 72 LYS H 1 1
27 50567 1 1 72 LYS HA H 14.882 13.450 -1.976 1.00 . A A . 72 LYS HA 1 1
27 50568 1 1 72 LYS HB2 H 14.304 16.279 -2.882 1.00 . A A . 72 LYS HB2 1 1
27 50569 1 1 72 LYS HB3 H 15.361 15.766 -1.556 1.00 . A A . 72 LYS HB3 1 1
27 50570 1 1 72 LYS HD2 H 16.763 13.489 -3.686 1.00 . A A . 72 LYS HD2 1 1
27 50571 1 1 72 LYS HD3 H 18.084 14.630 -3.997 1.00 . A A . 72 LYS HD3 1 1
27 50572 1 1 72 LYS HE2 H 18.160 15.162 -1.560 1.00 . A A . 72 LYS HE2 1 1
27 50573 1 1 72 LYS HE3 H 16.813 14.027 -1.285 1.00 . A A . 72 LYS HE3 1 1
27 50574 1 1 72 LYS HG2 H 15.821 15.510 -4.541 1.00 . A A . 72 LYS HG2 1 1
27 50575 1 1 72 LYS HG3 H 16.693 16.509 -3.364 1.00 . A A . 72 LYS HG3 1 1
27 50576 1 1 72 LYS HZ1 H 18.815 12.882 -0.818 1.00 . A A . 72 LYS HZ1 1 1
27 50577 1 1 72 LYS HZ2 H 19.536 13.365 -2.229 1.00 . A A . 72 LYS HZ2 1 1
27 50578 1 1 72 LYS HZ3 H 18.301 12.308 -2.274 1.00 . A A . 72 LYS HZ3 1 1
27 50579 1 1 72 LYS N N 13.974 13.639 -3.824 1.00 . A A . 72 LYS N 1 1
27 50580 1 1 72 LYS NZ N 18.659 13.126 -1.786 1.00 . A A . 72 LYS NZ 1 1
27 50581 1 1 72 LYS O O 13.160 14.675 -0.410 1.00 . A A . 72 LYS O 1 1
27 50582 1 1 73 GLY C C 10.314 12.461 -0.914 1.00 . A A . 73 GLY C 1 1
27 50583 1 1 73 GLY CA C 10.576 13.902 -1.364 1.00 . A A . 73 GLY CA 1 1
27 50584 1 1 73 GLY H H 11.847 13.762 -3.085 1.00 . A A . 73 GLY H 1 1
27 50585 1 1 73 GLY HA2 H 10.624 14.544 -0.484 1.00 . A A . 73 GLY HA2 1 1
27 50586 1 1 73 GLY HA3 H 9.754 14.227 -2.002 1.00 . A A . 73 GLY HA3 1 1
27 50587 1 1 73 GLY N N 11.833 14.028 -2.109 1.00 . A A . 73 GLY N 1 1
27 50588 1 1 73 GLY O O 10.768 11.520 -1.562 1.00 . A A . 73 GLY O 1 1
27 50589 1 1 74 ARG C C 7.531 11.139 1.022 1.00 . A A . 74 ARG C 1 1
27 50590 1 1 74 ARG CA C 9.018 11.024 0.668 1.00 . A A . 74 ARG CA 1 1
27 50591 1 1 74 ARG CB C 9.859 10.543 1.863 1.00 . A A . 74 ARG CB 1 1
27 50592 1 1 74 ARG CD C 10.296 10.483 4.341 1.00 . A A . 74 ARG CD 1 1
27 50593 1 1 74 ARG CG C 9.573 11.206 3.224 1.00 . A A . 74 ARG CG 1 1
27 50594 1 1 74 ARG CZ C 10.125 10.509 6.841 1.00 . A A . 74 ARG CZ 1 1
27 50595 1 1 74 ARG H H 9.163 13.142 0.600 1.00 . A A . 74 ARG H 1 1
27 50596 1 1 74 ARG HA H 9.123 10.273 -0.119 1.00 . A A . 74 ARG HA 1 1
27 50597 1 1 74 ARG HB2 H 9.682 9.473 1.977 1.00 . A A . 74 ARG HB2 1 1
27 50598 1 1 74 ARG HB3 H 10.908 10.702 1.622 1.00 . A A . 74 ARG HB3 1 1
27 50599 1 1 74 ARG HD2 H 9.948 9.449 4.380 1.00 . A A . 74 ARG HD2 1 1
27 50600 1 1 74 ARG HD3 H 11.348 10.497 4.104 1.00 . A A . 74 ARG HD3 1 1
27 50601 1 1 74 ARG HE H 9.833 12.091 5.634 1.00 . A A . 74 ARG HE 1 1
27 50602 1 1 74 ARG HG2 H 9.900 12.245 3.189 1.00 . A A . 74 ARG HG2 1 1
27 50603 1 1 74 ARG HG3 H 8.526 11.152 3.467 1.00 . A A . 74 ARG HG3 1 1
27 50604 1 1 74 ARG HH11 H 10.616 8.693 6.120 1.00 . A A . 74 ARG HH11 1 1
27 50605 1 1 74 ARG HH12 H 10.456 8.768 7.850 1.00 . A A . 74 ARG HH12 1 1
27 50606 1 1 74 ARG HH21 H 9.678 12.174 7.895 1.00 . A A . 74 ARG HH21 1 1
27 50607 1 1 74 ARG HH22 H 9.893 10.720 8.832 1.00 . A A . 74 ARG HH22 1 1
27 50608 1 1 74 ARG N N 9.524 12.309 0.157 1.00 . A A . 74 ARG N 1 1
27 50609 1 1 74 ARG NE N 10.062 11.113 5.656 1.00 . A A . 74 ARG NE 1 1
27 50610 1 1 74 ARG NH1 N 10.419 9.228 6.955 1.00 . A A . 74 ARG NH1 1 1
27 50611 1 1 74 ARG NH2 N 9.886 11.192 7.943 1.00 . A A . 74 ARG NH2 1 1
27 50612 1 1 74 ARG O O 7.070 12.226 1.370 1.00 . A A . 74 ARG O 1 1
27 50613 1 1 75 VAL C C 5.023 8.524 1.734 1.00 . A A . 75 VAL C 1 1
27 50614 1 1 75 VAL CA C 5.349 9.942 1.267 1.00 . A A . 75 VAL CA 1 1
27 50615 1 1 75 VAL CB C 4.468 10.260 0.026 1.00 . A A . 75 VAL CB 1 1
27 50616 1 1 75 VAL CG1 C 2.966 10.162 0.362 1.00 . A A . 75 VAL CG1 1 1
27 50617 1 1 75 VAL CG2 C 4.718 11.651 -0.583 1.00 . A A . 75 VAL CG2 1 1
27 50618 1 1 75 VAL H H 7.288 9.159 0.748 1.00 . A A . 75 VAL H 1 1
27 50619 1 1 75 VAL HA H 5.106 10.645 2.067 1.00 . A A . 75 VAL HA 1 1
27 50620 1 1 75 VAL HB H 4.689 9.521 -0.745 1.00 . A A . 75 VAL HB 1 1
27 50621 1 1 75 VAL HG11 H 2.723 10.833 1.188 1.00 . A A . 75 VAL HG11 1 1
27 50622 1 1 75 VAL HG12 H 2.368 10.437 -0.507 1.00 . A A . 75 VAL HG12 1 1
27 50623 1 1 75 VAL HG13 H 2.698 9.142 0.637 1.00 . A A . 75 VAL HG13 1 1
27 50624 1 1 75 VAL HG21 H 4.560 12.423 0.170 1.00 . A A . 75 VAL HG21 1 1
27 50625 1 1 75 VAL HG22 H 5.735 11.718 -0.971 1.00 . A A . 75 VAL HG22 1 1
27 50626 1 1 75 VAL HG23 H 4.035 11.821 -1.417 1.00 . A A . 75 VAL HG23 1 1
27 50627 1 1 75 VAL N N 6.797 10.026 0.974 1.00 . A A . 75 VAL N 1 1
27 50628 1 1 75 VAL O O 5.383 7.563 1.066 1.00 . A A . 75 VAL O 1 1
27 50629 1 1 76 GLU C C 2.539 6.618 2.777 1.00 . A A . 76 GLU C 1 1
27 50630 1 1 76 GLU CA C 3.912 7.028 3.328 1.00 . A A . 76 GLU CA 1 1
27 50631 1 1 76 GLU CB C 3.967 6.865 4.867 1.00 . A A . 76 GLU CB 1 1
27 50632 1 1 76 GLU CD C 3.941 9.162 5.848 1.00 . A A . 76 GLU CD 1 1
27 50633 1 1 76 GLU CG C 4.782 7.905 5.658 1.00 . A A . 76 GLU CG 1 1
27 50634 1 1 76 GLU H H 4.108 9.170 3.431 1.00 . A A . 76 GLU H 1 1
27 50635 1 1 76 GLU HA H 4.623 6.312 2.931 1.00 . A A . 76 GLU HA 1 1
27 50636 1 1 76 GLU HB2 H 2.944 6.904 5.237 1.00 . A A . 76 GLU HB2 1 1
27 50637 1 1 76 GLU HB3 H 4.388 5.881 5.077 1.00 . A A . 76 GLU HB3 1 1
27 50638 1 1 76 GLU HG2 H 5.027 7.492 6.636 1.00 . A A . 76 GLU HG2 1 1
27 50639 1 1 76 GLU HG3 H 5.725 8.139 5.155 1.00 . A A . 76 GLU HG3 1 1
27 50640 1 1 76 GLU N N 4.326 8.355 2.858 1.00 . A A . 76 GLU N 1 1
27 50641 1 1 76 GLU O O 1.577 7.392 2.816 1.00 . A A . 76 GLU O 1 1
27 50642 1 1 76 GLU OE1 O 3.076 9.183 6.752 1.00 . A A . 76 GLU OE1 1 1
27 50643 1 1 76 GLU OE2 O 4.001 10.068 4.984 1.00 . A A . 76 GLU OE2 1 1
27 50644 1 1 77 LEU C C 0.678 4.327 3.657 1.00 . A A . 77 LEU C 1 1
27 50645 1 1 77 LEU CA C 1.167 4.644 2.230 1.00 . A A . 77 LEU CA 1 1
27 50646 1 1 77 LEU CB C 1.317 3.394 1.335 1.00 . A A . 77 LEU CB 1 1
27 50647 1 1 77 LEU CD1 C 2.875 3.253 -0.699 1.00 . A A . 77 LEU CD1 1 1
27 50648 1 1 77 LEU CD2 C 0.415 3.075 -1.014 1.00 . A A . 77 LEU CD2 1 1
27 50649 1 1 77 LEU CG C 1.516 3.722 -0.162 1.00 . A A . 77 LEU CG 1 1
27 50650 1 1 77 LEU H H 3.270 4.788 2.304 1.00 . A A . 77 LEU H 1 1
27 50651 1 1 77 LEU HA H 0.429 5.302 1.773 1.00 . A A . 77 LEU HA 1 1
27 50652 1 1 77 LEU HB2 H 2.183 2.825 1.677 1.00 . A A . 77 LEU HB2 1 1
27 50653 1 1 77 LEU HB3 H 0.420 2.790 1.456 1.00 . A A . 77 LEU HB3 1 1
27 50654 1 1 77 LEU HD11 H 2.984 3.560 -1.738 1.00 . A A . 77 LEU HD11 1 1
27 50655 1 1 77 LEU HD12 H 2.942 2.167 -0.657 1.00 . A A . 77 LEU HD12 1 1
27 50656 1 1 77 LEU HD13 H 3.682 3.695 -0.116 1.00 . A A . 77 LEU HD13 1 1
27 50657 1 1 77 LEU HD21 H 0.618 3.232 -2.072 1.00 . A A . 77 LEU HD21 1 1
27 50658 1 1 77 LEU HD22 H -0.545 3.529 -0.777 1.00 . A A . 77 LEU HD22 1 1
27 50659 1 1 77 LEU HD23 H 0.367 2.003 -0.818 1.00 . A A . 77 LEU HD23 1 1
27 50660 1 1 77 LEU HG H 1.463 4.802 -0.296 1.00 . A A . 77 LEU HG 1 1
27 50661 1 1 77 LEU N N 2.431 5.359 2.334 1.00 . A A . 77 LEU N 1 1
27 50662 1 1 77 LEU O O 0.952 3.264 4.217 1.00 . A A . 77 LEU O 1 1
27 50663 1 1 78 LYS C C -2.017 4.829 5.679 1.00 . A A . 78 LYS C 1 1
27 50664 1 1 78 LYS CA C -0.547 5.311 5.613 1.00 . A A . 78 LYS CA 1 1
27 50665 1 1 78 LYS CB C -0.365 6.737 6.179 1.00 . A A . 78 LYS CB 1 1
27 50666 1 1 78 LYS CD C -0.676 9.222 5.694 1.00 . A A . 78 LYS CD 1 1
27 50667 1 1 78 LYS CE C 0.526 9.462 4.770 1.00 . A A . 78 LYS CE 1 1
27 50668 1 1 78 LYS CG C -1.235 7.808 5.483 1.00 . A A . 78 LYS CG 1 1
27 50669 1 1 78 LYS H H -0.114 6.149 3.705 1.00 . A A . 78 LYS H 1 1
27 50670 1 1 78 LYS HA H 0.056 4.624 6.208 1.00 . A A . 78 LYS HA 1 1
27 50671 1 1 78 LYS HB2 H -0.633 6.721 7.236 1.00 . A A . 78 LYS HB2 1 1
27 50672 1 1 78 LYS HB3 H 0.688 6.999 6.084 1.00 . A A . 78 LYS HB3 1 1
27 50673 1 1 78 LYS HD2 H -1.453 9.952 5.463 1.00 . A A . 78 LYS HD2 1 1
27 50674 1 1 78 LYS HD3 H -0.379 9.336 6.740 1.00 . A A . 78 LYS HD3 1 1
27 50675 1 1 78 LYS HE2 H 1.133 8.556 4.763 1.00 . A A . 78 LYS HE2 1 1
27 50676 1 1 78 LYS HE3 H 0.185 9.634 3.744 1.00 . A A . 78 LYS HE3 1 1
27 50677 1 1 78 LYS HG2 H -1.268 7.598 4.414 1.00 . A A . 78 LYS HG2 1 1
27 50678 1 1 78 LYS HG3 H -2.243 7.757 5.896 1.00 . A A . 78 LYS HG3 1 1
27 50679 1 1 78 LYS HZ1 H 1.799 10.317 6.125 1.00 . A A . 78 LYS HZ1 1 1
27 50680 1 1 78 LYS HZ2 H 0.908 11.465 5.293 1.00 . A A . 78 LYS HZ2 1 1
27 50681 1 1 78 LYS HZ3 H 2.219 10.641 4.660 1.00 . A A . 78 LYS HZ3 1 1
27 50682 1 1 78 LYS N N 0.005 5.309 4.256 1.00 . A A . 78 LYS N 1 1
27 50683 1 1 78 LYS NZ N 1.377 10.579 5.232 1.00 . A A . 78 LYS NZ 1 1
27 50684 1 1 78 LYS O O -2.777 5.043 4.736 1.00 . A A . 78 LYS O 1 1
27 50685 1 1 79 PRO C C -4.928 4.664 6.796 1.00 . A A . 79 PRO C 1 1
27 50686 1 1 79 PRO CA C -3.806 3.625 6.892 1.00 . A A . 79 PRO CA 1 1
27 50687 1 1 79 PRO CB C -3.827 2.854 8.218 1.00 . A A . 79 PRO CB 1 1
27 50688 1 1 79 PRO CD C -1.719 3.939 8.006 1.00 . A A . 79 PRO CD 1 1
27 50689 1 1 79 PRO CG C -2.764 3.562 9.055 1.00 . A A . 79 PRO CG 1 1
27 50690 1 1 79 PRO HA H -3.950 2.926 6.073 1.00 . A A . 79 PRO HA 1 1
27 50691 1 1 79 PRO HB2 H -4.809 2.882 8.691 1.00 . A A . 79 PRO HB2 1 1
27 50692 1 1 79 PRO HB3 H -3.520 1.820 8.045 1.00 . A A . 79 PRO HB3 1 1
27 50693 1 1 79 PRO HD2 H -1.144 4.808 8.329 1.00 . A A . 79 PRO HD2 1 1
27 50694 1 1 79 PRO HD3 H -1.058 3.090 7.821 1.00 . A A . 79 PRO HD3 1 1
27 50695 1 1 79 PRO HG2 H -3.189 4.469 9.485 1.00 . A A . 79 PRO HG2 1 1
27 50696 1 1 79 PRO HG3 H -2.357 2.917 9.832 1.00 . A A . 79 PRO HG3 1 1
27 50697 1 1 79 PRO N N -2.468 4.213 6.792 1.00 . A A . 79 PRO N 1 1
27 50698 1 1 79 PRO O O -5.911 4.425 6.094 1.00 . A A . 79 PRO O 1 1
27 50699 1 1 80 GLY C C -5.382 7.768 5.964 1.00 . A A . 80 GLY C 1 1
27 50700 1 1 80 GLY CA C -5.631 7.005 7.269 1.00 . A A . 80 GLY CA 1 1
27 50701 1 1 80 GLY H H -3.944 5.950 8.013 1.00 . A A . 80 GLY H 1 1
27 50702 1 1 80 GLY HA2 H -6.667 6.663 7.283 1.00 . A A . 80 GLY HA2 1 1
27 50703 1 1 80 GLY HA3 H -5.463 7.680 8.107 1.00 . A A . 80 GLY HA3 1 1
27 50704 1 1 80 GLY N N -4.749 5.839 7.416 1.00 . A A . 80 GLY N 1 1
27 50705 1 1 80 GLY O O -5.247 8.987 5.982 1.00 . A A . 80 GLY O 1 1
27 50706 1 1 81 GLY C C -4.581 6.449 2.556 1.00 . A A . 81 GLY C 1 1
27 50707 1 1 81 GLY CA C -5.074 7.541 3.497 1.00 . A A . 81 GLY CA 1 1
27 50708 1 1 81 GLY H H -5.369 6.030 4.958 1.00 . A A . 81 GLY H 1 1
27 50709 1 1 81 GLY HA2 H -6.022 7.929 3.125 1.00 . A A . 81 GLY HA2 1 1
27 50710 1 1 81 GLY HA3 H -4.340 8.346 3.522 1.00 . A A . 81 GLY HA3 1 1
27 50711 1 1 81 GLY N N -5.269 7.035 4.856 1.00 . A A . 81 GLY N 1 1
27 50712 1 1 81 GLY O O -5.212 5.397 2.459 1.00 . A A . 81 GLY O 1 1
27 50713 1 1 82 TYR C C -2.589 4.464 1.122 1.00 . A A . 82 TYR C 1 1
27 50714 1 1 82 TYR CA C -3.156 5.812 0.683 1.00 . A A . 82 TYR CA 1 1
27 50715 1 1 82 TYR CB C -2.166 6.498 -0.254 1.00 . A A . 82 TYR CB 1 1
27 50716 1 1 82 TYR CD1 C -3.755 7.585 -1.861 1.00 . A A . 82 TYR CD1 1 1
27 50717 1 1 82 TYR CD2 C -2.212 9.016 -0.634 1.00 . A A . 82 TYR CD2 1 1
27 50718 1 1 82 TYR CE1 C -4.284 8.710 -2.512 1.00 . A A . 82 TYR CE1 1 1
27 50719 1 1 82 TYR CE2 C -2.740 10.148 -1.287 1.00 . A A . 82 TYR CE2 1 1
27 50720 1 1 82 TYR CG C -2.720 7.735 -0.926 1.00 . A A . 82 TYR CG 1 1
27 50721 1 1 82 TYR CZ C -3.781 9.999 -2.234 1.00 . A A . 82 TYR CZ 1 1
27 50722 1 1 82 TYR H H -3.015 7.562 1.903 1.00 . A A . 82 TYR H 1 1
27 50723 1 1 82 TYR HA H -4.062 5.609 0.120 1.00 . A A . 82 TYR HA 1 1
27 50724 1 1 82 TYR HB2 H -1.275 6.771 0.311 1.00 . A A . 82 TYR HB2 1 1
27 50725 1 1 82 TYR HB3 H -1.902 5.790 -1.036 1.00 . A A . 82 TYR HB3 1 1
27 50726 1 1 82 TYR HD1 H -4.139 6.606 -2.101 1.00 . A A . 82 TYR HD1 1 1
27 50727 1 1 82 TYR HD2 H -1.408 9.133 0.079 1.00 . A A . 82 TYR HD2 1 1
27 50728 1 1 82 TYR HE1 H -5.082 8.580 -3.221 1.00 . A A . 82 TYR HE1 1 1
27 50729 1 1 82 TYR HE2 H -2.341 11.126 -1.070 1.00 . A A . 82 TYR HE2 1 1
27 50730 1 1 82 TYR HH H -3.926 11.913 -2.589 1.00 . A A . 82 TYR HH 1 1
27 50731 1 1 82 TYR N N -3.504 6.687 1.807 1.00 . A A . 82 TYR N 1 1
27 50732 1 1 82 TYR O O -1.796 4.364 2.051 1.00 . A A . 82 TYR O 1 1
27 50733 1 1 82 TYR OH O -4.299 11.080 -2.880 1.00 . A A . 82 TYR OH 1 1
27 50734 1 1 83 HIS C C -2.895 1.095 -0.453 1.00 . A A . 83 HIS C 1 1
27 50735 1 1 83 HIS CA C -2.623 2.021 0.742 1.00 . A A . 83 HIS CA 1 1
27 50736 1 1 83 HIS CB C -3.327 1.549 2.022 1.00 . A A . 83 HIS CB 1 1
27 50737 1 1 83 HIS CD2 C -5.570 0.387 1.613 1.00 . A A . 83 HIS CD2 1 1
27 50738 1 1 83 HIS CE1 C -6.912 2.137 1.618 1.00 . A A . 83 HIS CE1 1 1
27 50739 1 1 83 HIS CG C -4.826 1.499 1.908 1.00 . A A . 83 HIS CG 1 1
27 50740 1 1 83 HIS H H -3.613 3.575 -0.361 1.00 . A A . 83 HIS H 1 1
27 50741 1 1 83 HIS HA H -1.555 1.981 0.941 1.00 . A A . 83 HIS HA 1 1
27 50742 1 1 83 HIS HB2 H -2.965 0.552 2.270 1.00 . A A . 83 HIS HB2 1 1
27 50743 1 1 83 HIS HB3 H -3.060 2.232 2.826 1.00 . A A . 83 HIS HB3 1 1
27 50744 1 1 83 HIS HD1 H -5.444 3.546 2.143 1.00 . A A . 83 HIS HD1 1 1
27 50745 1 1 83 HIS HD2 H -5.200 -0.625 1.494 1.00 . A A . 83 HIS HD2 1 1
27 50746 1 1 83 HIS HE1 H -7.773 2.779 1.491 1.00 . A A . 83 HIS HE1 1 1
27 50747 1 1 83 HIS N N -3.014 3.405 0.450 1.00 . A A . 83 HIS N 1 1
27 50748 1 1 83 HIS ND1 N -5.688 2.575 1.946 1.00 . A A . 83 HIS ND1 1 1
27 50749 1 1 83 HIS NE2 N -6.882 0.809 1.412 1.00 . A A . 83 HIS NE2 1 1
27 50750 1 1 83 HIS O O -3.739 1.404 -1.289 1.00 . A A . 83 HIS O 1 1
27 50751 1 1 84 PHE C C -3.811 -1.986 -0.783 1.00 . A A . 84 PHE C 1 1
27 50752 1 1 84 PHE CA C -2.698 -1.143 -1.410 1.00 . A A . 84 PHE CA 1 1
27 50753 1 1 84 PHE CB C -1.509 -2.023 -1.814 1.00 . A A . 84 PHE CB 1 1
27 50754 1 1 84 PHE CD1 C 0.560 -0.596 -2.087 1.00 . A A . 84 PHE CD1 1 1
27 50755 1 1 84 PHE CD2 C -0.617 -1.361 -4.081 1.00 . A A . 84 PHE CD2 1 1
27 50756 1 1 84 PHE CE1 C 1.495 0.069 -2.894 1.00 . A A . 84 PHE CE1 1 1
27 50757 1 1 84 PHE CE2 C 0.320 -0.699 -4.888 1.00 . A A . 84 PHE CE2 1 1
27 50758 1 1 84 PHE CG C -0.495 -1.316 -2.680 1.00 . A A . 84 PHE CG 1 1
27 50759 1 1 84 PHE CZ C 1.374 0.012 -4.293 1.00 . A A . 84 PHE CZ 1 1
27 50760 1 1 84 PHE H H -1.620 -0.323 0.243 1.00 . A A . 84 PHE H 1 1
27 50761 1 1 84 PHE HA H -3.094 -0.691 -2.319 1.00 . A A . 84 PHE HA 1 1
27 50762 1 1 84 PHE HB2 H -1.014 -2.377 -0.910 1.00 . A A . 84 PHE HB2 1 1
27 50763 1 1 84 PHE HB3 H -1.889 -2.879 -2.377 1.00 . A A . 84 PHE HB3 1 1
27 50764 1 1 84 PHE HD1 H 0.644 -0.542 -1.011 1.00 . A A . 84 PHE HD1 1 1
27 50765 1 1 84 PHE HD2 H -1.432 -1.901 -4.540 1.00 . A A . 84 PHE HD2 1 1
27 50766 1 1 84 PHE HE1 H 2.296 0.633 -2.441 1.00 . A A . 84 PHE HE1 1 1
27 50767 1 1 84 PHE HE2 H 0.219 -0.715 -5.962 1.00 . A A . 84 PHE HE2 1 1
27 50768 1 1 84 PHE HZ H 2.079 0.527 -4.914 1.00 . A A . 84 PHE HZ 1 1
27 50769 1 1 84 PHE N N -2.269 -0.081 -0.497 1.00 . A A . 84 PHE N 1 1
27 50770 1 1 84 PHE O O -3.836 -2.181 0.433 1.00 . A A . 84 PHE O 1 1
27 50771 1 1 85 MET C C -5.066 -4.929 -1.950 1.00 . A A . 85 MET C 1 1
27 50772 1 1 85 MET CA C -5.590 -3.653 -1.295 1.00 . A A . 85 MET CA 1 1
27 50773 1 1 85 MET CB C -7.014 -3.356 -1.772 1.00 . A A . 85 MET CB 1 1
27 50774 1 1 85 MET CE C -9.004 -3.908 1.884 1.00 . A A . 85 MET CE 1 1
27 50775 1 1 85 MET CG C -8.028 -3.827 -0.719 1.00 . A A . 85 MET CG 1 1
27 50776 1 1 85 MET H H -4.555 -2.334 -2.613 1.00 . A A . 85 MET H 1 1
27 50777 1 1 85 MET HA H -5.635 -3.785 -0.220 1.00 . A A . 85 MET HA 1 1
27 50778 1 1 85 MET HB2 H -7.121 -2.281 -1.910 1.00 . A A . 85 MET HB2 1 1
27 50779 1 1 85 MET HB3 H -7.216 -3.846 -2.727 1.00 . A A . 85 MET HB3 1 1
27 50780 1 1 85 MET HE1 H -9.133 -3.442 2.860 1.00 . A A . 85 MET HE1 1 1
27 50781 1 1 85 MET HE2 H -9.981 -4.099 1.437 1.00 . A A . 85 MET HE2 1 1
27 50782 1 1 85 MET HE3 H -8.494 -4.867 2.013 1.00 . A A . 85 MET HE3 1 1
27 50783 1 1 85 MET HG2 H -9.026 -3.778 -1.155 1.00 . A A . 85 MET HG2 1 1
27 50784 1 1 85 MET HG3 H -7.813 -4.868 -0.464 1.00 . A A . 85 MET HG3 1 1
27 50785 1 1 85 MET N N -4.682 -2.548 -1.624 1.00 . A A . 85 MET N 1 1
27 50786 1 1 85 MET O O -4.815 -4.939 -3.152 1.00 . A A . 85 MET O 1 1
27 50787 1 1 85 MET SD S -8.015 -2.831 0.807 1.00 . A A . 85 MET SD 1 1
27 50788 1 1 86 LEU C C -5.380 -8.330 -1.642 1.00 . A A . 86 LEU C 1 1
27 50789 1 1 86 LEU CA C -4.286 -7.257 -1.622 1.00 . A A . 86 LEU CA 1 1
27 50790 1 1 86 LEU CB C -3.146 -7.641 -0.661 1.00 . A A . 86 LEU CB 1 1
27 50791 1 1 86 LEU CD1 C -1.756 -5.478 -0.847 1.00 . A A . 86 LEU CD1 1 1
27 50792 1 1 86 LEU CD2 C -0.756 -7.571 0.063 1.00 . A A . 86 LEU CD2 1 1
27 50793 1 1 86 LEU CG C -1.766 -7.008 -0.945 1.00 . A A . 86 LEU CG 1 1
27 50794 1 1 86 LEU H H -5.181 -5.936 -0.209 1.00 . A A . 86 LEU H 1 1
27 50795 1 1 86 LEU HA H -3.890 -7.161 -2.635 1.00 . A A . 86 LEU HA 1 1
27 50796 1 1 86 LEU HB2 H -3.446 -7.354 0.347 1.00 . A A . 86 LEU HB2 1 1
27 50797 1 1 86 LEU HB3 H -3.026 -8.719 -0.721 1.00 . A A . 86 LEU HB3 1 1
27 50798 1 1 86 LEU HD11 H -2.140 -5.158 0.121 1.00 . A A . 86 LEU HD11 1 1
27 50799 1 1 86 LEU HD12 H -2.371 -5.052 -1.634 1.00 . A A . 86 LEU HD12 1 1
27 50800 1 1 86 LEU HD13 H -0.740 -5.106 -0.977 1.00 . A A . 86 LEU HD13 1 1
27 50801 1 1 86 LEU HD21 H -0.681 -8.651 -0.044 1.00 . A A . 86 LEU HD21 1 1
27 50802 1 1 86 LEU HD22 H -1.080 -7.336 1.076 1.00 . A A . 86 LEU HD22 1 1
27 50803 1 1 86 LEU HD23 H 0.228 -7.130 -0.107 1.00 . A A . 86 LEU HD23 1 1
27 50804 1 1 86 LEU HG H -1.448 -7.293 -1.948 1.00 . A A . 86 LEU HG 1 1
27 50805 1 1 86 LEU N N -4.874 -5.994 -1.174 1.00 . A A . 86 LEU N 1 1
27 50806 1 1 86 LEU O O -5.975 -8.633 -0.612 1.00 . A A . 86 LEU O 1 1
27 50807 1 1 87 LEU C C -6.337 -11.172 -3.556 1.00 . A A . 87 LEU C 1 1
27 50808 1 1 87 LEU CA C -6.793 -9.776 -3.085 1.00 . A A . 87 LEU CA 1 1
27 50809 1 1 87 LEU CB C -7.725 -9.107 -4.120 1.00 . A A . 87 LEU CB 1 1
27 50810 1 1 87 LEU CD1 C -8.051 -6.715 -3.187 1.00 . A A . 87 LEU CD1 1 1
27 50811 1 1 87 LEU CD2 C -9.771 -7.768 -4.655 1.00 . A A . 87 LEU CD2 1 1
27 50812 1 1 87 LEU CG C -8.708 -8.046 -3.586 1.00 . A A . 87 LEU CG 1 1
27 50813 1 1 87 LEU H H -5.076 -8.645 -3.605 1.00 . A A . 87 LEU H 1 1
27 50814 1 1 87 LEU HA H -7.360 -9.934 -2.163 1.00 . A A . 87 LEU HA 1 1
27 50815 1 1 87 LEU HB2 H -7.097 -8.630 -4.874 1.00 . A A . 87 LEU HB2 1 1
27 50816 1 1 87 LEU HB3 H -8.323 -9.896 -4.579 1.00 . A A . 87 LEU HB3 1 1
27 50817 1 1 87 LEU HD11 H -7.412 -6.351 -3.991 1.00 . A A . 87 LEU HD11 1 1
27 50818 1 1 87 LEU HD12 H -7.464 -6.841 -2.281 1.00 . A A . 87 LEU HD12 1 1
27 50819 1 1 87 LEU HD13 H -8.818 -5.968 -2.980 1.00 . A A . 87 LEU HD13 1 1
27 50820 1 1 87 LEU HD21 H -10.499 -7.051 -4.273 1.00 . A A . 87 LEU HD21 1 1
27 50821 1 1 87 LEU HD22 H -10.295 -8.692 -4.900 1.00 . A A . 87 LEU HD22 1 1
27 50822 1 1 87 LEU HD23 H -9.304 -7.362 -5.553 1.00 . A A . 87 LEU HD23 1 1
27 50823 1 1 87 LEU HG H -9.226 -8.454 -2.725 1.00 . A A . 87 LEU HG 1 1
27 50824 1 1 87 LEU N N -5.663 -8.887 -2.815 1.00 . A A . 87 LEU N 1 1
27 50825 1 1 87 LEU O O -5.230 -11.393 -4.053 1.00 . A A . 87 LEU O 1 1
27 50826 1 1 88 GLY C C -6.373 -14.328 -2.477 1.00 . A A . 88 GLY C 1 1
27 50827 1 1 88 GLY CA C -7.058 -13.577 -3.619 1.00 . A A . 88 GLY CA 1 1
27 50828 1 1 88 GLY H H -7.977 -11.895 -2.741 1.00 . A A . 88 GLY H 1 1
27 50829 1 1 88 GLY HA2 H -8.046 -14.008 -3.781 1.00 . A A . 88 GLY HA2 1 1
27 50830 1 1 88 GLY HA3 H -6.461 -13.691 -4.524 1.00 . A A . 88 GLY HA3 1 1
27 50831 1 1 88 GLY N N -7.208 -12.149 -3.329 1.00 . A A . 88 GLY N 1 1
27 50832 1 1 88 GLY O O -6.826 -15.395 -2.080 1.00 . A A . 88 GLY O 1 1
27 50833 1 1 89 LEU C C -3.693 -15.581 -1.388 1.00 . A A . 89 LEU C 1 1
27 50834 1 1 89 LEU CA C -4.304 -14.217 -1.030 1.00 . A A . 89 LEU CA 1 1
27 50835 1 1 89 LEU CB C -4.804 -14.165 0.411 1.00 . A A . 89 LEU CB 1 1
27 50836 1 1 89 LEU CD1 C -5.692 -12.940 2.396 1.00 . A A . 89 LEU CD1 1 1
27 50837 1 1 89 LEU CD2 C -4.578 -11.609 0.592 1.00 . A A . 89 LEU CD2 1 1
27 50838 1 1 89 LEU CG C -5.447 -12.844 0.886 1.00 . A A . 89 LEU CG 1 1
27 50839 1 1 89 LEU H H -5.192 -12.748 -2.196 1.00 . A A . 89 LEU H 1 1
27 50840 1 1 89 LEU HA H -3.481 -13.518 -1.062 1.00 . A A . 89 LEU HA 1 1
27 50841 1 1 89 LEU HB2 H -5.550 -14.952 0.528 1.00 . A A . 89 LEU HB2 1 1
27 50842 1 1 89 LEU HB3 H -3.954 -14.376 1.052 1.00 . A A . 89 LEU HB3 1 1
27 50843 1 1 89 LEU HD11 H -6.227 -12.059 2.748 1.00 . A A . 89 LEU HD11 1 1
27 50844 1 1 89 LEU HD12 H -4.742 -13.022 2.923 1.00 . A A . 89 LEU HD12 1 1
27 50845 1 1 89 LEU HD13 H -6.278 -13.831 2.614 1.00 . A A . 89 LEU HD13 1 1
27 50846 1 1 89 LEU HD21 H -4.480 -11.457 -0.481 1.00 . A A . 89 LEU HD21 1 1
27 50847 1 1 89 LEU HD22 H -3.588 -11.734 1.033 1.00 . A A . 89 LEU HD22 1 1
27 50848 1 1 89 LEU HD23 H -5.049 -10.725 1.018 1.00 . A A . 89 LEU HD23 1 1
27 50849 1 1 89 LEU HG H -6.410 -12.717 0.390 1.00 . A A . 89 LEU HG 1 1
27 50850 1 1 89 LEU N N -5.310 -13.710 -1.951 1.00 . A A . 89 LEU N 1 1
27 50851 1 1 89 LEU O O -4.107 -16.297 -2.295 1.00 . A A . 89 LEU O 1 1
27 50852 1 1 90 LYS C C -1.444 -17.779 0.523 1.00 . A A . 90 LYS C 1 1
27 50853 1 1 90 LYS CA C -1.832 -17.131 -0.825 1.00 . A A . 90 LYS CA 1 1
27 50854 1 1 90 LYS CB C -0.609 -16.792 -1.633 1.00 . A A . 90 LYS CB 1 1
27 50855 1 1 90 LYS CD C 0.233 -15.834 -3.695 1.00 . A A . 90 LYS CD 1 1
27 50856 1 1 90 LYS CE C 0.044 -15.411 -5.154 1.00 . A A . 90 LYS CE 1 1
27 50857 1 1 90 LYS CG C -1.020 -16.349 -3.046 1.00 . A A . 90 LYS CG 1 1
27 50858 1 1 90 LYS H H -2.170 -15.123 -0.204 1.00 . A A . 90 LYS H 1 1
27 50859 1 1 90 LYS HA H -2.359 -17.843 -1.435 1.00 . A A . 90 LYS HA 1 1
27 50860 1 1 90 LYS HB2 H -0.072 -15.976 -1.147 1.00 . A A . 90 LYS HB2 1 1
27 50861 1 1 90 LYS HB3 H 0.042 -17.665 -1.678 1.00 . A A . 90 LYS HB3 1 1
27 50862 1 1 90 LYS HD2 H 0.567 -14.959 -3.140 1.00 . A A . 90 LYS HD2 1 1
27 50863 1 1 90 LYS HD3 H 0.992 -16.606 -3.594 1.00 . A A . 90 LYS HD3 1 1
27 50864 1 1 90 LYS HE2 H -0.715 -14.630 -5.191 1.00 . A A . 90 LYS HE2 1 1
27 50865 1 1 90 LYS HE3 H 0.982 -14.994 -5.526 1.00 . A A . 90 LYS HE3 1 1
27 50866 1 1 90 LYS HG2 H -1.436 -17.190 -3.600 1.00 . A A . 90 LYS HG2 1 1
27 50867 1 1 90 LYS HG3 H -1.715 -15.512 -3.036 1.00 . A A . 90 LYS HG3 1 1
27 50868 1 1 90 LYS HZ1 H -1.266 -16.923 -5.680 1.00 . A A . 90 LYS HZ1 1 1
27 50869 1 1 90 LYS HZ2 H 0.308 -17.248 -6.095 1.00 . A A . 90 LYS HZ2 1 1
27 50870 1 1 90 LYS HZ3 H -0.604 -16.163 -6.949 1.00 . A A . 90 LYS HZ3 1 1
27 50871 1 1 90 LYS N N -2.607 -15.893 -0.685 1.00 . A A . 90 LYS N 1 1
27 50872 1 1 90 LYS NZ N -0.397 -16.531 -6.017 1.00 . A A . 90 LYS NZ 1 1
27 50873 1 1 90 LYS O O -1.169 -18.974 0.599 1.00 . A A . 90 LYS O 1 1
27 50874 1 1 91 ARG C C -2.744 -16.704 3.620 1.00 . A A . 91 ARG C 1 1
27 50875 1 1 91 ARG CA C -1.505 -17.373 2.995 1.00 . A A . 91 ARG CA 1 1
27 50876 1 1 91 ARG CB C -0.259 -16.849 3.729 1.00 . A A . 91 ARG CB 1 1
27 50877 1 1 91 ARG CD C 2.263 -16.966 4.009 1.00 . A A . 91 ARG CD 1 1
27 50878 1 1 91 ARG CG C 1.027 -17.600 3.355 1.00 . A A . 91 ARG CG 1 1
27 50879 1 1 91 ARG CZ C 3.039 -18.156 6.091 1.00 . A A . 91 ARG CZ 1 1
27 50880 1 1 91 ARG H H -1.620 -15.997 1.423 1.00 . A A . 91 ARG H 1 1
27 50881 1 1 91 ARG HA H -1.559 -18.457 3.085 1.00 . A A . 91 ARG HA 1 1
27 50882 1 1 91 ARG HB2 H -0.128 -15.796 3.477 1.00 . A A . 91 ARG HB2 1 1
27 50883 1 1 91 ARG HB3 H -0.426 -16.945 4.797 1.00 . A A . 91 ARG HB3 1 1
27 50884 1 1 91 ARG HD2 H 3.154 -17.379 3.536 1.00 . A A . 91 ARG HD2 1 1
27 50885 1 1 91 ARG HD3 H 2.236 -15.889 3.837 1.00 . A A . 91 ARG HD3 1 1
27 50886 1 1 91 ARG HE H 1.989 -16.477 6.079 1.00 . A A . 91 ARG HE 1 1
27 50887 1 1 91 ARG HG2 H 0.942 -18.637 3.679 1.00 . A A . 91 ARG HG2 1 1
27 50888 1 1 91 ARG HG3 H 1.163 -17.555 2.274 1.00 . A A . 91 ARG HG3 1 1
27 50889 1 1 91 ARG HH11 H 3.536 -19.230 4.463 1.00 . A A . 91 ARG HH11 1 1
27 50890 1 1 91 ARG HH12 H 4.160 -19.831 5.974 1.00 . A A . 91 ARG HH12 1 1
27 50891 1 1 91 ARG HH21 H 2.764 -17.236 7.854 1.00 . A A . 91 ARG HH21 1 1
27 50892 1 1 91 ARG HH22 H 3.713 -18.701 7.937 1.00 . A A . 91 ARG HH22 1 1
27 50893 1 1 91 ARG N N -1.449 -16.975 1.589 1.00 . A A . 91 ARG N 1 1
27 50894 1 1 91 ARG NE N 2.356 -17.210 5.461 1.00 . A A . 91 ARG NE 1 1
27 50895 1 1 91 ARG NH1 N 3.616 -19.162 5.462 1.00 . A A . 91 ARG NH1 1 1
27 50896 1 1 91 ARG NH2 N 3.158 -18.069 7.396 1.00 . A A . 91 ARG NH2 1 1
27 50897 1 1 91 ARG O O -3.060 -15.588 3.206 1.00 . A A . 91 ARG O 1 1
27 50898 1 1 92 PRO C C -3.112 -15.715 6.395 1.00 . A A . 92 PRO C 1 1
27 50899 1 1 92 PRO CA C -4.144 -16.526 5.601 1.00 . A A . 92 PRO CA 1 1
27 50900 1 1 92 PRO CB C -4.900 -17.554 6.447 1.00 . A A . 92 PRO CB 1 1
27 50901 1 1 92 PRO CD C -3.293 -18.697 5.048 1.00 . A A . 92 PRO CD 1 1
27 50902 1 1 92 PRO CG C -4.009 -18.799 6.398 1.00 . A A . 92 PRO CG 1 1
27 50903 1 1 92 PRO HA H -4.851 -15.856 5.109 1.00 . A A . 92 PRO HA 1 1
27 50904 1 1 92 PRO HB2 H -5.058 -17.204 7.466 1.00 . A A . 92 PRO HB2 1 1
27 50905 1 1 92 PRO HB3 H -5.855 -17.777 5.967 1.00 . A A . 92 PRO HB3 1 1
27 50906 1 1 92 PRO HD2 H -2.252 -19.004 5.145 1.00 . A A . 92 PRO HD2 1 1
27 50907 1 1 92 PRO HD3 H -3.800 -19.325 4.314 1.00 . A A . 92 PRO HD3 1 1
27 50908 1 1 92 PRO HG2 H -3.270 -18.737 7.199 1.00 . A A . 92 PRO HG2 1 1
27 50909 1 1 92 PRO HG3 H -4.597 -19.713 6.471 1.00 . A A . 92 PRO HG3 1 1
27 50910 1 1 92 PRO N N -3.392 -17.304 4.635 1.00 . A A . 92 PRO N 1 1
27 50911 1 1 92 PRO O O -2.282 -16.289 7.104 1.00 . A A . 92 PRO O 1 1
27 50912 1 1 93 LEU C C -2.584 -13.421 8.391 1.00 . A A . 93 LEU C 1 1
27 50913 1 1 93 LEU CA C -2.191 -13.503 6.922 1.00 . A A . 93 LEU CA 1 1
27 50914 1 1 93 LEU CB C -2.168 -12.082 6.303 1.00 . A A . 93 LEU CB 1 1
27 50915 1 1 93 LEU CD1 C 0.058 -12.529 5.087 1.00 . A A . 93 LEU CD1 1 1
27 50916 1 1 93 LEU CD2 C -2.052 -12.184 3.756 1.00 . A A . 93 LEU CD2 1 1
27 50917 1 1 93 LEU CG C -1.306 -11.826 5.045 1.00 . A A . 93 LEU CG 1 1
27 50918 1 1 93 LEU H H -3.884 -13.959 5.715 1.00 . A A . 93 LEU H 1 1
27 50919 1 1 93 LEU HA H -1.186 -13.926 6.885 1.00 . A A . 93 LEU HA 1 1
27 50920 1 1 93 LEU HB2 H -3.196 -11.818 6.055 1.00 . A A . 93 LEU HB2 1 1
27 50921 1 1 93 LEU HB3 H -1.774 -11.411 7.068 1.00 . A A . 93 LEU HB3 1 1
27 50922 1 1 93 LEU HD11 H 0.546 -12.335 6.042 1.00 . A A . 93 LEU HD11 1 1
27 50923 1 1 93 LEU HD12 H 0.686 -12.145 4.287 1.00 . A A . 93 LEU HD12 1 1
27 50924 1 1 93 LEU HD13 H -0.064 -13.605 4.957 1.00 . A A . 93 LEU HD13 1 1
27 50925 1 1 93 LEU HD21 H -2.266 -13.249 3.734 1.00 . A A . 93 LEU HD21 1 1
27 50926 1 1 93 LEU HD22 H -1.443 -11.922 2.891 1.00 . A A . 93 LEU HD22 1 1
27 50927 1 1 93 LEU HD23 H -2.985 -11.624 3.704 1.00 . A A . 93 LEU HD23 1 1
27 50928 1 1 93 LEU HG H -1.116 -10.750 5.007 1.00 . A A . 93 LEU HG 1 1
27 50929 1 1 93 LEU N N -3.119 -14.389 6.230 1.00 . A A . 93 LEU N 1 1
27 50930 1 1 93 LEU O O -3.560 -12.759 8.747 1.00 . A A . 93 LEU O 1 1
27 50931 1 1 94 LYS C C -1.227 -12.253 10.892 1.00 . A A . 94 LYS C 1 1
27 50932 1 1 94 LYS CA C -1.750 -13.683 10.669 1.00 . A A . 94 LYS CA 1 1
27 50933 1 1 94 LYS CB C -0.835 -14.649 11.433 1.00 . A A . 94 LYS CB 1 1
27 50934 1 1 94 LYS CD C -0.162 -16.972 12.139 1.00 . A A . 94 LYS CD 1 1
27 50935 1 1 94 LYS CE C 1.381 -16.962 12.275 1.00 . A A . 94 LYS CE 1 1
27 50936 1 1 94 LYS CG C -0.839 -16.130 11.045 1.00 . A A . 94 LYS CG 1 1
27 50937 1 1 94 LYS H H -1.077 -14.678 8.917 1.00 . A A . 94 LYS H 1 1
27 50938 1 1 94 LYS HA H -2.758 -13.733 11.084 1.00 . A A . 94 LYS HA 1 1
27 50939 1 1 94 LYS HB2 H 0.185 -14.295 11.285 1.00 . A A . 94 LYS HB2 1 1
27 50940 1 1 94 LYS HB3 H -1.073 -14.556 12.492 1.00 . A A . 94 LYS HB3 1 1
27 50941 1 1 94 LYS HD2 H -0.567 -16.641 13.096 1.00 . A A . 94 LYS HD2 1 1
27 50942 1 1 94 LYS HD3 H -0.456 -18.001 11.947 1.00 . A A . 94 LYS HD3 1 1
27 50943 1 1 94 LYS HE2 H 1.638 -17.448 13.217 1.00 . A A . 94 LYS HE2 1 1
27 50944 1 1 94 LYS HE3 H 1.804 -17.541 11.446 1.00 . A A . 94 LYS HE3 1 1
27 50945 1 1 94 LYS HG2 H -1.873 -16.460 10.938 1.00 . A A . 94 LYS HG2 1 1
27 50946 1 1 94 LYS HG3 H -0.334 -16.281 10.091 1.00 . A A . 94 LYS HG3 1 1
27 50947 1 1 94 LYS HZ1 H 2.946 -15.625 12.673 1.00 . A A . 94 LYS HZ1 1 1
27 50948 1 1 94 LYS HZ2 H 1.466 -14.899 12.714 1.00 . A A . 94 LYS HZ2 1 1
27 50949 1 1 94 LYS HZ3 H 2.180 -15.372 11.290 1.00 . A A . 94 LYS HZ3 1 1
27 50950 1 1 94 LYS N N -1.782 -14.040 9.259 1.00 . A A . 94 LYS N 1 1
27 50951 1 1 94 LYS NZ N 2.021 -15.622 12.264 1.00 . A A . 94 LYS NZ 1 1
27 50952 1 1 94 LYS O O -0.688 -11.604 10.001 1.00 . A A . 94 LYS O 1 1
27 50953 1 1 95 ALA C C 0.930 -11.657 13.128 1.00 . A A . 95 ALA C 1 1
27 50954 1 1 95 ALA CA C -0.347 -10.890 12.727 1.00 . A A . 95 ALA CA 1 1
27 50955 1 1 95 ALA CB C -1.091 -10.260 13.910 1.00 . A A . 95 ALA CB 1 1
27 50956 1 1 95 ALA H H -1.672 -12.470 12.816 1.00 . A A . 95 ALA H 1 1
27 50957 1 1 95 ALA HA H -0.053 -10.126 11.993 1.00 . A A . 95 ALA HA 1 1
27 50958 1 1 95 ALA HB1 H -1.944 -9.691 13.544 1.00 . A A . 95 ALA HB1 1 1
27 50959 1 1 95 ALA HB2 H -1.439 -11.037 14.590 1.00 . A A . 95 ALA HB2 1 1
27 50960 1 1 95 ALA HB3 H -0.439 -9.590 14.460 1.00 . A A . 95 ALA HB3 1 1
27 50961 1 1 95 ALA N N -1.285 -11.832 12.148 1.00 . A A . 95 ALA N 1 1
27 50962 1 1 95 ALA O O 0.922 -12.894 13.224 1.00 . A A . 95 ALA O 1 1
27 50963 1 1 96 GLY C C 3.774 -12.490 12.346 1.00 . A A . 96 GLY C 1 1
27 50964 1 1 96 GLY CA C 3.358 -11.576 13.505 1.00 . A A . 96 GLY CA 1 1
27 50965 1 1 96 GLY H H 1.951 -9.938 13.389 1.00 . A A . 96 GLY H 1 1
27 50966 1 1 96 GLY HA2 H 4.105 -10.790 13.618 1.00 . A A . 96 GLY HA2 1 1
27 50967 1 1 96 GLY HA3 H 3.315 -12.168 14.421 1.00 . A A . 96 GLY HA3 1 1
27 50968 1 1 96 GLY N N 2.048 -10.953 13.287 1.00 . A A . 96 GLY N 1 1
27 50969 1 1 96 GLY O O 4.114 -13.654 12.568 1.00 . A A . 96 GLY O 1 1
27 50970 1 1 97 GLU C C 5.279 -11.467 9.334 1.00 . A A . 97 GLU C 1 1
27 50971 1 1 97 GLU CA C 4.345 -12.543 9.924 1.00 . A A . 97 GLU CA 1 1
27 50972 1 1 97 GLU CB C 3.331 -12.970 8.839 1.00 . A A . 97 GLU CB 1 1
27 50973 1 1 97 GLU CD C 2.300 -15.282 8.814 1.00 . A A . 97 GLU CD 1 1
27 50974 1 1 97 GLU CG C 2.149 -13.838 9.271 1.00 . A A . 97 GLU CG 1 1
27 50975 1 1 97 GLU H H 3.359 -11.029 11.041 1.00 . A A . 97 GLU H 1 1
27 50976 1 1 97 GLU HA H 4.948 -13.410 10.199 1.00 . A A . 97 GLU HA 1 1
27 50977 1 1 97 GLU HB2 H 2.909 -12.053 8.431 1.00 . A A . 97 GLU HB2 1 1
27 50978 1 1 97 GLU HB3 H 3.864 -13.471 8.029 1.00 . A A . 97 GLU HB3 1 1
27 50979 1 1 97 GLU HG2 H 2.071 -13.815 10.357 1.00 . A A . 97 GLU HG2 1 1
27 50980 1 1 97 GLU HG3 H 1.238 -13.434 8.830 1.00 . A A . 97 GLU HG3 1 1
27 50981 1 1 97 GLU N N 3.684 -11.985 11.115 1.00 . A A . 97 GLU N 1 1
27 50982 1 1 97 GLU O O 5.306 -10.330 9.819 1.00 . A A . 97 GLU O 1 1
27 50983 1 1 97 GLU OE1 O 1.937 -15.586 7.661 1.00 . A A . 97 GLU OE1 1 1
27 50984 1 1 97 GLU OE2 O 2.725 -16.125 9.634 1.00 . A A . 97 GLU OE2 1 1
27 50985 1 1 98 GLU C C 6.650 -11.373 5.973 1.00 . A A . 98 GLU C 1 1
27 50986 1 1 98 GLU CA C 6.718 -10.856 7.411 1.00 . A A . 98 GLU CA 1 1
27 50987 1 1 98 GLU CB C 8.149 -10.636 7.926 1.00 . A A . 98 GLU CB 1 1
27 50988 1 1 98 GLU CD C 10.430 -11.570 8.507 1.00 . A A . 98 GLU CD 1 1
27 50989 1 1 98 GLU CG C 9.067 -11.865 7.875 1.00 . A A . 98 GLU CG 1 1
27 50990 1 1 98 GLU H H 5.830 -12.652 7.752 1.00 . A A . 98 GLU H 1 1
27 50991 1 1 98 GLU HA H 6.205 -9.899 7.435 1.00 . A A . 98 GLU HA 1 1
27 50992 1 1 98 GLU HB2 H 8.604 -9.855 7.314 1.00 . A A . 98 GLU HB2 1 1
27 50993 1 1 98 GLU HB3 H 8.089 -10.284 8.957 1.00 . A A . 98 GLU HB3 1 1
27 50994 1 1 98 GLU HG2 H 8.593 -12.685 8.415 1.00 . A A . 98 GLU HG2 1 1
27 50995 1 1 98 GLU HG3 H 9.220 -12.164 6.835 1.00 . A A . 98 GLU HG3 1 1
27 50996 1 1 98 GLU N N 5.969 -11.777 8.236 1.00 . A A . 98 GLU N 1 1
27 50997 1 1 98 GLU O O 6.399 -12.551 5.721 1.00 . A A . 98 GLU O 1 1
27 50998 1 1 98 GLU OE1 O 10.822 -10.382 8.511 1.00 . A A . 98 GLU OE1 1 1
27 50999 1 1 98 GLU OE2 O 11.052 -12.531 9.013 1.00 . A A . 98 GLU OE2 1 1
27 51000 1 1 99 VAL C C 7.148 -9.502 2.830 1.00 . A A . 99 VAL C 1 1
27 51001 1 1 99 VAL CA C 6.328 -10.499 3.645 1.00 . A A . 99 VAL CA 1 1
27 51002 1 1 99 VAL CB C 4.825 -10.158 3.503 1.00 . A A . 99 VAL CB 1 1
27 51003 1 1 99 VAL CG1 C 4.357 -9.945 2.055 1.00 . A A . 99 VAL CG1 1 1
27 51004 1 1 99 VAL CG2 C 3.935 -11.241 4.134 1.00 . A A . 99 VAL CG2 1 1
27 51005 1 1 99 VAL H H 6.918 -9.514 5.451 1.00 . A A . 99 VAL H 1 1
27 51006 1 1 99 VAL HA H 6.507 -11.505 3.262 1.00 . A A . 99 VAL HA 1 1
27 51007 1 1 99 VAL HB H 4.657 -9.215 4.012 1.00 . A A . 99 VAL HB 1 1
27 51008 1 1 99 VAL HG11 H 4.585 -10.822 1.449 1.00 . A A . 99 VAL HG11 1 1
27 51009 1 1 99 VAL HG12 H 3.287 -9.750 2.043 1.00 . A A . 99 VAL HG12 1 1
27 51010 1 1 99 VAL HG13 H 4.833 -9.061 1.635 1.00 . A A . 99 VAL HG13 1 1
27 51011 1 1 99 VAL HG21 H 2.882 -11.001 3.988 1.00 . A A . 99 VAL HG21 1 1
27 51012 1 1 99 VAL HG22 H 4.164 -12.205 3.684 1.00 . A A . 99 VAL HG22 1 1
27 51013 1 1 99 VAL HG23 H 4.112 -11.311 5.203 1.00 . A A . 99 VAL HG23 1 1
27 51014 1 1 99 VAL N N 6.738 -10.430 5.054 1.00 . A A . 99 VAL N 1 1
27 51015 1 1 99 VAL O O 7.436 -8.394 3.273 1.00 . A A . 99 VAL O 1 1
27 51016 1 1 100 GLU C C 7.058 -8.436 -0.376 1.00 . A A . 100 GLU C 1 1
27 51017 1 1 100 GLU CA C 8.084 -8.980 0.622 1.00 . A A . 100 GLU CA 1 1
27 51018 1 1 100 GLU CB C 9.253 -9.664 -0.098 1.00 . A A . 100 GLU CB 1 1
27 51019 1 1 100 GLU CD C 11.745 -9.981 0.102 1.00 . A A . 100 GLU CD 1 1
27 51020 1 1 100 GLU CG C 10.420 -9.958 0.858 1.00 . A A . 100 GLU CG 1 1
27 51021 1 1 100 GLU H H 7.050 -10.736 1.273 1.00 . A A . 100 GLU H 1 1
27 51022 1 1 100 GLU HA H 8.491 -8.119 1.147 1.00 . A A . 100 GLU HA 1 1
27 51023 1 1 100 GLU HB2 H 8.906 -10.601 -0.535 1.00 . A A . 100 GLU HB2 1 1
27 51024 1 1 100 GLU HB3 H 9.606 -8.993 -0.881 1.00 . A A . 100 GLU HB3 1 1
27 51025 1 1 100 GLU HG2 H 10.462 -9.177 1.618 1.00 . A A . 100 GLU HG2 1 1
27 51026 1 1 100 GLU HG3 H 10.254 -10.916 1.353 1.00 . A A . 100 GLU HG3 1 1
27 51027 1 1 100 GLU N N 7.458 -9.874 1.597 1.00 . A A . 100 GLU N 1 1
27 51028 1 1 100 GLU O O 6.036 -9.067 -0.641 1.00 . A A . 100 GLU O 1 1
27 51029 1 1 100 GLU OE1 O 11.936 -10.880 -0.746 1.00 . A A . 100 GLU OE1 1 1
27 51030 1 1 100 GLU OE2 O 12.550 -9.032 0.245 1.00 . A A . 100 GLU OE2 1 1
27 51031 1 1 101 LEU C C 7.381 -5.955 -3.025 1.00 . A A . 101 LEU C 1 1
27 51032 1 1 101 LEU CA C 6.510 -6.568 -1.924 1.00 . A A . 101 LEU CA 1 1
27 51033 1 1 101 LEU CB C 5.665 -5.486 -1.204 1.00 . A A . 101 LEU CB 1 1
27 51034 1 1 101 LEU CD1 C 3.685 -5.269 0.379 1.00 . A A . 101 LEU CD1 1 1
27 51035 1 1 101 LEU CD2 C 3.269 -5.638 -2.030 1.00 . A A . 101 LEU CD2 1 1
27 51036 1 1 101 LEU CG C 4.231 -5.953 -0.875 1.00 . A A . 101 LEU CG 1 1
27 51037 1 1 101 LEU H H 8.231 -6.835 -0.712 1.00 . A A . 101 LEU H 1 1
27 51038 1 1 101 LEU HA H 5.845 -7.283 -2.406 1.00 . A A . 101 LEU HA 1 1
27 51039 1 1 101 LEU HB2 H 6.166 -5.227 -0.272 1.00 . A A . 101 LEU HB2 1 1
27 51040 1 1 101 LEU HB3 H 5.604 -4.597 -1.834 1.00 . A A . 101 LEU HB3 1 1
27 51041 1 1 101 LEU HD11 H 2.642 -5.555 0.524 1.00 . A A . 101 LEU HD11 1 1
27 51042 1 1 101 LEU HD12 H 3.755 -4.187 0.279 1.00 . A A . 101 LEU HD12 1 1
27 51043 1 1 101 LEU HD13 H 4.260 -5.604 1.241 1.00 . A A . 101 LEU HD13 1 1
27 51044 1 1 101 LEU HD21 H 2.295 -6.089 -1.839 1.00 . A A . 101 LEU HD21 1 1
27 51045 1 1 101 LEU HD22 H 3.664 -6.030 -2.959 1.00 . A A . 101 LEU HD22 1 1
27 51046 1 1 101 LEU HD23 H 3.150 -4.559 -2.135 1.00 . A A . 101 LEU HD23 1 1
27 51047 1 1 101 LEU HG H 4.233 -7.024 -0.685 1.00 . A A . 101 LEU HG 1 1
27 51048 1 1 101 LEU N N 7.346 -7.268 -0.947 1.00 . A A . 101 LEU N 1 1
27 51049 1 1 101 LEU O O 8.387 -5.299 -2.749 1.00 . A A . 101 LEU O 1 1
27 51050 1 1 102 ASP C C 6.637 -4.130 -5.587 1.00 . A A . 102 ASP C 1 1
27 51051 1 1 102 ASP CA C 7.402 -5.454 -5.465 1.00 . A A . 102 ASP CA 1 1
27 51052 1 1 102 ASP CB C 7.080 -6.311 -6.702 1.00 . A A . 102 ASP CB 1 1
27 51053 1 1 102 ASP CG C 7.669 -7.721 -6.648 1.00 . A A . 102 ASP CG 1 1
27 51054 1 1 102 ASP H H 6.127 -6.730 -4.383 1.00 . A A . 102 ASP H 1 1
27 51055 1 1 102 ASP HA H 8.475 -5.269 -5.428 1.00 . A A . 102 ASP HA 1 1
27 51056 1 1 102 ASP HB2 H 5.996 -6.401 -6.776 1.00 . A A . 102 ASP HB2 1 1
27 51057 1 1 102 ASP HB3 H 7.438 -5.812 -7.604 1.00 . A A . 102 ASP HB3 1 1
27 51058 1 1 102 ASP N N 6.950 -6.150 -4.265 1.00 . A A . 102 ASP N 1 1
27 51059 1 1 102 ASP O O 5.408 -4.129 -5.513 1.00 . A A . 102 ASP O 1 1
27 51060 1 1 102 ASP OD1 O 8.915 -7.821 -6.629 1.00 . A A . 102 ASP OD1 1 1
27 51061 1 1 102 ASP OD2 O 6.866 -8.685 -6.648 1.00 . A A . 102 ASP OD2 1 1
27 51062 1 1 103 LEU C C 7.015 -1.344 -7.579 1.00 . A A . 103 LEU C 1 1
27 51063 1 1 103 LEU CA C 6.743 -1.710 -6.117 1.00 . A A . 103 LEU CA 1 1
27 51064 1 1 103 LEU CB C 7.343 -0.647 -5.181 1.00 . A A . 103 LEU CB 1 1
27 51065 1 1 103 LEU CD1 C 7.484 -1.850 -2.891 1.00 . A A . 103 LEU CD1 1 1
27 51066 1 1 103 LEU CD2 C 7.180 0.625 -3.069 1.00 . A A . 103 LEU CD2 1 1
27 51067 1 1 103 LEU CG C 6.854 -0.722 -3.721 1.00 . A A . 103 LEU CG 1 1
27 51068 1 1 103 LEU H H 8.341 -3.060 -5.749 1.00 . A A . 103 LEU H 1 1
27 51069 1 1 103 LEU HA H 5.663 -1.734 -5.965 1.00 . A A . 103 LEU HA 1 1
27 51070 1 1 103 LEU HB2 H 8.427 -0.753 -5.185 1.00 . A A . 103 LEU HB2 1 1
27 51071 1 1 103 LEU HB3 H 7.056 0.325 -5.588 1.00 . A A . 103 LEU HB3 1 1
27 51072 1 1 103 LEU HD11 H 7.097 -2.816 -3.208 1.00 . A A . 103 LEU HD11 1 1
27 51073 1 1 103 LEU HD12 H 7.234 -1.727 -1.838 1.00 . A A . 103 LEU HD12 1 1
27 51074 1 1 103 LEU HD13 H 8.566 -1.836 -3.007 1.00 . A A . 103 LEU HD13 1 1
27 51075 1 1 103 LEU HD21 H 6.851 0.637 -2.031 1.00 . A A . 103 LEU HD21 1 1
27 51076 1 1 103 LEU HD22 H 6.651 1.406 -3.608 1.00 . A A . 103 LEU HD22 1 1
27 51077 1 1 103 LEU HD23 H 8.254 0.813 -3.106 1.00 . A A . 103 LEU HD23 1 1
27 51078 1 1 103 LEU HG H 5.772 -0.855 -3.722 1.00 . A A . 103 LEU HG 1 1
27 51079 1 1 103 LEU N N 7.331 -3.016 -5.821 1.00 . A A . 103 LEU N 1 1
27 51080 1 1 103 LEU O O 8.156 -1.068 -7.952 1.00 . A A . 103 LEU O 1 1
27 51081 1 1 104 LEU C C 5.980 0.487 -10.063 1.00 . A A . 104 LEU C 1 1
27 51082 1 1 104 LEU CA C 6.031 -1.030 -9.836 1.00 . A A . 104 LEU CA 1 1
27 51083 1 1 104 LEU CB C 4.864 -1.753 -10.553 1.00 . A A . 104 LEU CB 1 1
27 51084 1 1 104 LEU CD1 C 3.555 -3.872 -10.946 1.00 . A A . 104 LEU CD1 1 1
27 51085 1 1 104 LEU CD2 C 6.033 -3.899 -11.274 1.00 . A A . 104 LEU CD2 1 1
27 51086 1 1 104 LEU CG C 4.889 -3.294 -10.449 1.00 . A A . 104 LEU CG 1 1
27 51087 1 1 104 LEU H H 5.044 -1.485 -8.003 1.00 . A A . 104 LEU H 1 1
27 51088 1 1 104 LEU HA H 6.978 -1.400 -10.234 1.00 . A A . 104 LEU HA 1 1
27 51089 1 1 104 LEU HB2 H 3.935 -1.406 -10.099 1.00 . A A . 104 LEU HB2 1 1
27 51090 1 1 104 LEU HB3 H 4.857 -1.470 -11.603 1.00 . A A . 104 LEU HB3 1 1
27 51091 1 1 104 LEU HD11 H 2.734 -3.484 -10.342 1.00 . A A . 104 LEU HD11 1 1
27 51092 1 1 104 LEU HD12 H 3.568 -4.958 -10.854 1.00 . A A . 104 LEU HD12 1 1
27 51093 1 1 104 LEU HD13 H 3.391 -3.599 -11.990 1.00 . A A . 104 LEU HD13 1 1
27 51094 1 1 104 LEU HD21 H 5.916 -3.642 -12.326 1.00 . A A . 104 LEU HD21 1 1
27 51095 1 1 104 LEU HD22 H 6.033 -4.984 -11.166 1.00 . A A . 104 LEU HD22 1 1
27 51096 1 1 104 LEU HD23 H 6.991 -3.519 -10.925 1.00 . A A . 104 LEU HD23 1 1
27 51097 1 1 104 LEU HG H 5.011 -3.590 -9.407 1.00 . A A . 104 LEU HG 1 1
27 51098 1 1 104 LEU N N 5.962 -1.320 -8.401 1.00 . A A . 104 LEU N 1 1
27 51099 1 1 104 LEU O O 4.943 1.125 -9.856 1.00 . A A . 104 LEU O 1 1
27 51100 1 1 105 PHE C C 7.249 2.823 -12.245 1.00 . A A . 105 PHE C 1 1
27 51101 1 1 105 PHE CA C 7.245 2.512 -10.740 1.00 . A A . 105 PHE CA 1 1
27 51102 1 1 105 PHE CB C 8.550 2.987 -10.095 1.00 . A A . 105 PHE CB 1 1
27 51103 1 1 105 PHE CD1 C 7.756 3.874 -7.868 1.00 . A A . 105 PHE CD1 1 1
27 51104 1 1 105 PHE CD2 C 9.382 2.060 -7.889 1.00 . A A . 105 PHE CD2 1 1
27 51105 1 1 105 PHE CE1 C 7.830 3.923 -6.468 1.00 . A A . 105 PHE CE1 1 1
27 51106 1 1 105 PHE CE2 C 9.446 2.109 -6.489 1.00 . A A . 105 PHE CE2 1 1
27 51107 1 1 105 PHE CG C 8.550 2.957 -8.584 1.00 . A A . 105 PHE CG 1 1
27 51108 1 1 105 PHE CZ C 8.681 3.047 -5.777 1.00 . A A . 105 PHE CZ 1 1
27 51109 1 1 105 PHE H H 7.901 0.491 -10.694 1.00 . A A . 105 PHE H 1 1
27 51110 1 1 105 PHE HA H 6.432 3.044 -10.249 1.00 . A A . 105 PHE HA 1 1
27 51111 1 1 105 PHE HB2 H 9.361 2.352 -10.452 1.00 . A A . 105 PHE HB2 1 1
27 51112 1 1 105 PHE HB3 H 8.742 4.014 -10.409 1.00 . A A . 105 PHE HB3 1 1
27 51113 1 1 105 PHE HD1 H 7.113 4.561 -8.395 1.00 . A A . 105 PHE HD1 1 1
27 51114 1 1 105 PHE HD2 H 9.981 1.338 -8.425 1.00 . A A . 105 PHE HD2 1 1
27 51115 1 1 105 PHE HE1 H 7.240 4.645 -5.922 1.00 . A A . 105 PHE HE1 1 1
27 51116 1 1 105 PHE HE2 H 10.089 1.432 -5.955 1.00 . A A . 105 PHE HE2 1 1
27 51117 1 1 105 PHE HZ H 8.757 3.087 -4.700 1.00 . A A . 105 PHE HZ 1 1
27 51118 1 1 105 PHE N N 7.093 1.076 -10.508 1.00 . A A . 105 PHE N 1 1
27 51119 1 1 105 PHE O O 8.242 2.572 -12.925 1.00 . A A . 105 PHE O 1 1
27 51120 1 1 106 ALA C C 6.260 2.799 -15.253 1.00 . A A . 106 ALA C 1 1
27 51121 1 1 106 ALA CA C 5.999 3.858 -14.155 1.00 . A A . 106 ALA CA 1 1
27 51122 1 1 106 ALA CB C 6.883 5.107 -14.344 1.00 . A A . 106 ALA CB 1 1
27 51123 1 1 106 ALA H H 5.409 3.615 -12.119 1.00 . A A . 106 ALA H 1 1
27 51124 1 1 106 ALA HA H 4.959 4.166 -14.283 1.00 . A A . 106 ALA HA 1 1
27 51125 1 1 106 ALA HB1 H 6.662 5.568 -15.308 1.00 . A A . 106 ALA HB1 1 1
27 51126 1 1 106 ALA HB2 H 6.684 5.833 -13.558 1.00 . A A . 106 ALA HB2 1 1
27 51127 1 1 106 ALA HB3 H 7.938 4.832 -14.324 1.00 . A A . 106 ALA HB3 1 1
27 51128 1 1 106 ALA N N 6.150 3.377 -12.770 1.00 . A A . 106 ALA N 1 1
27 51129 1 1 106 ALA O O 6.434 3.151 -16.416 1.00 . A A . 106 ALA O 1 1
27 51130 1 1 107 GLY C C 8.363 0.384 -15.912 1.00 . A A . 107 GLY C 1 1
27 51131 1 1 107 GLY CA C 6.837 0.421 -15.754 1.00 . A A . 107 GLY CA 1 1
27 51132 1 1 107 GLY H H 6.268 1.313 -13.908 1.00 . A A . 107 GLY H 1 1
27 51133 1 1 107 GLY HA2 H 6.509 -0.525 -15.324 1.00 . A A . 107 GLY HA2 1 1
27 51134 1 1 107 GLY HA3 H 6.389 0.543 -16.741 1.00 . A A . 107 GLY HA3 1 1
27 51135 1 1 107 GLY N N 6.371 1.515 -14.890 1.00 . A A . 107 GLY N 1 1
27 51136 1 1 107 GLY O O 8.958 -0.686 -15.834 1.00 . A A . 107 GLY O 1 1
27 51137 1 1 108 GLY C C 11.359 1.411 -15.161 1.00 . A A . 108 GLY C 1 1
27 51138 1 1 108 GLY CA C 10.443 1.668 -16.368 1.00 . A A . 108 GLY CA 1 1
27 51139 1 1 108 GLY H H 8.420 2.370 -16.206 1.00 . A A . 108 GLY H 1 1
27 51140 1 1 108 GLY HA2 H 10.705 0.954 -17.148 1.00 . A A . 108 GLY HA2 1 1
27 51141 1 1 108 GLY HA3 H 10.634 2.680 -16.727 1.00 . A A . 108 GLY HA3 1 1
27 51142 1 1 108 GLY N N 9.000 1.546 -16.106 1.00 . A A . 108 GLY N 1 1
27 51143 1 1 108 GLY O O 12.568 1.277 -15.339 1.00 . A A . 108 GLY O 1 1
27 51144 1 1 109 LYS C C 10.672 -0.058 -11.875 1.00 . A A . 109 LYS C 1 1
27 51145 1 1 109 LYS CA C 11.525 0.891 -12.733 1.00 . A A . 109 LYS CA 1 1
27 51146 1 1 109 LYS CB C 11.961 2.109 -11.895 1.00 . A A . 109 LYS CB 1 1
27 51147 1 1 109 LYS CD C 13.579 4.031 -11.625 1.00 . A A . 109 LYS CD 1 1
27 51148 1 1 109 LYS CE C 14.587 4.910 -12.369 1.00 . A A . 109 LYS CE 1 1
27 51149 1 1 109 LYS CG C 13.216 2.790 -12.454 1.00 . A A . 109 LYS CG 1 1
27 51150 1 1 109 LYS H H 9.810 1.468 -13.861 1.00 . A A . 109 LYS H 1 1
27 51151 1 1 109 LYS HA H 12.417 0.340 -13.027 1.00 . A A . 109 LYS HA 1 1
27 51152 1 1 109 LYS HB2 H 11.146 2.833 -11.884 1.00 . A A . 109 LYS HB2 1 1
27 51153 1 1 109 LYS HB3 H 12.177 1.795 -10.873 1.00 . A A . 109 LYS HB3 1 1
27 51154 1 1 109 LYS HD2 H 12.671 4.614 -11.464 1.00 . A A . 109 LYS HD2 1 1
27 51155 1 1 109 LYS HD3 H 13.961 3.744 -10.643 1.00 . A A . 109 LYS HD3 1 1
27 51156 1 1 109 LYS HE2 H 14.385 4.845 -13.438 1.00 . A A . 109 LYS HE2 1 1
27 51157 1 1 109 LYS HE3 H 14.451 5.941 -12.023 1.00 . A A . 109 LYS HE3 1 1
27 51158 1 1 109 LYS HG2 H 14.048 2.088 -12.432 1.00 . A A . 109 LYS HG2 1 1
27 51159 1 1 109 LYS HG3 H 13.014 3.095 -13.479 1.00 . A A . 109 LYS HG3 1 1
27 51160 1 1 109 LYS HZ1 H 16.274 3.659 -12.508 1.00 . A A . 109 LYS HZ1 1 1
27 51161 1 1 109 LYS HZ2 H 16.237 4.621 -11.142 1.00 . A A . 109 LYS HZ2 1 1
27 51162 1 1 109 LYS HZ3 H 16.592 5.302 -12.500 1.00 . A A . 109 LYS HZ3 1 1
27 51163 1 1 109 LYS N N 10.812 1.325 -13.943 1.00 . A A . 109 LYS N 1 1
27 51164 1 1 109 LYS NZ N 16.005 4.554 -12.133 1.00 . A A . 109 LYS NZ 1 1
27 51165 1 1 109 LYS O O 9.443 -0.018 -11.883 1.00 . A A . 109 LYS O 1 1
27 51166 1 1 110 VAL C C 11.725 -1.718 -8.791 1.00 . A A . 110 VAL C 1 1
27 51167 1 1 110 VAL CA C 10.780 -1.683 -9.998 1.00 . A A . 110 VAL CA 1 1
27 51168 1 1 110 VAL CB C 10.463 -3.095 -10.538 1.00 . A A . 110 VAL CB 1 1
27 51169 1 1 110 VAL CG1 C 11.728 -3.914 -10.859 1.00 . A A . 110 VAL CG1 1 1
27 51170 1 1 110 VAL CG2 C 9.543 -3.899 -9.605 1.00 . A A . 110 VAL CG2 1 1
27 51171 1 1 110 VAL H H 12.353 -0.862 -11.134 1.00 . A A . 110 VAL H 1 1
27 51172 1 1 110 VAL HA H 9.852 -1.208 -9.698 1.00 . A A . 110 VAL HA 1 1
27 51173 1 1 110 VAL HB H 9.951 -2.934 -11.484 1.00 . A A . 110 VAL HB 1 1
27 51174 1 1 110 VAL HG11 H 12.277 -4.145 -9.947 1.00 . A A . 110 VAL HG11 1 1
27 51175 1 1 110 VAL HG12 H 11.444 -4.851 -11.342 1.00 . A A . 110 VAL HG12 1 1
27 51176 1 1 110 VAL HG13 H 12.375 -3.359 -11.538 1.00 . A A . 110 VAL HG13 1 1
27 51177 1 1 110 VAL HG21 H 10.071 -4.179 -8.692 1.00 . A A . 110 VAL HG21 1 1
27 51178 1 1 110 VAL HG22 H 8.669 -3.306 -9.341 1.00 . A A . 110 VAL HG22 1 1
27 51179 1 1 110 VAL HG23 H 9.212 -4.807 -10.109 1.00 . A A . 110 VAL HG23 1 1
27 51180 1 1 110 VAL N N 11.354 -0.852 -11.057 1.00 . A A . 110 VAL N 1 1
27 51181 1 1 110 VAL O O 12.931 -1.527 -8.958 1.00 . A A . 110 VAL O 1 1
27 51182 1 1 111 LEU C C 11.239 -3.168 -5.474 1.00 . A A . 111 LEU C 1 1
27 51183 1 1 111 LEU CA C 11.939 -2.133 -6.358 1.00 . A A . 111 LEU CA 1 1
27 51184 1 1 111 LEU CB C 12.054 -0.773 -5.642 1.00 . A A . 111 LEU CB 1 1
27 51185 1 1 111 LEU CD1 C 14.389 -1.086 -4.664 1.00 . A A . 111 LEU CD1 1 1
27 51186 1 1 111 LEU CD2 C 12.797 0.587 -3.673 1.00 . A A . 111 LEU CD2 1 1
27 51187 1 1 111 LEU CG C 12.915 -0.778 -4.364 1.00 . A A . 111 LEU CG 1 1
27 51188 1 1 111 LEU H H 10.166 -2.028 -7.537 1.00 . A A . 111 LEU H 1 1
27 51189 1 1 111 LEU HA H 12.935 -2.497 -6.605 1.00 . A A . 111 LEU HA 1 1
27 51190 1 1 111 LEU HB2 H 12.485 -0.054 -6.341 1.00 . A A . 111 LEU HB2 1 1
27 51191 1 1 111 LEU HB3 H 11.046 -0.462 -5.367 1.00 . A A . 111 LEU HB3 1 1
27 51192 1 1 111 LEU HD11 H 14.781 -0.373 -5.392 1.00 . A A . 111 LEU HD11 1 1
27 51193 1 1 111 LEU HD12 H 14.493 -2.097 -5.058 1.00 . A A . 111 LEU HD12 1 1
27 51194 1 1 111 LEU HD13 H 14.973 -1.017 -3.746 1.00 . A A . 111 LEU HD13 1 1
27 51195 1 1 111 LEU HD21 H 13.163 1.377 -4.330 1.00 . A A . 111 LEU HD21 1 1
27 51196 1 1 111 LEU HD22 H 13.378 0.589 -2.752 1.00 . A A . 111 LEU HD22 1 1
27 51197 1 1 111 LEU HD23 H 11.754 0.788 -3.426 1.00 . A A . 111 LEU HD23 1 1
27 51198 1 1 111 LEU HG H 12.538 -1.538 -3.681 1.00 . A A . 111 LEU HG 1 1
27 51199 1 1 111 LEU N N 11.180 -1.949 -7.596 1.00 . A A . 111 LEU N 1 1
27 51200 1 1 111 LEU O O 10.090 -2.974 -5.092 1.00 . A A . 111 LEU O 1 1
27 51201 1 1 112 LYS C C 11.898 -5.170 -2.822 1.00 . A A . 112 LYS C 1 1
27 51202 1 1 112 LYS CA C 11.392 -5.320 -4.273 1.00 . A A . 112 LYS CA 1 1
27 51203 1 1 112 LYS CB C 11.728 -6.661 -4.946 1.00 . A A . 112 LYS CB 1 1
27 51204 1 1 112 LYS CD C 11.716 -8.453 -3.043 1.00 . A A . 112 LYS CD 1 1
27 51205 1 1 112 LYS CE C 13.212 -8.727 -3.243 1.00 . A A . 112 LYS CE 1 1
27 51206 1 1 112 LYS CG C 11.059 -7.896 -4.314 1.00 . A A . 112 LYS CG 1 1
27 51207 1 1 112 LYS H H 12.875 -4.361 -5.463 1.00 . A A . 112 LYS H 1 1
27 51208 1 1 112 LYS HA H 10.305 -5.245 -4.253 1.00 . A A . 112 LYS HA 1 1
27 51209 1 1 112 LYS HB2 H 11.369 -6.597 -5.973 1.00 . A A . 112 LYS HB2 1 1
27 51210 1 1 112 LYS HB3 H 12.808 -6.792 -5.007 1.00 . A A . 112 LYS HB3 1 1
27 51211 1 1 112 LYS HD2 H 11.592 -7.735 -2.232 1.00 . A A . 112 LYS HD2 1 1
27 51212 1 1 112 LYS HD3 H 11.211 -9.387 -2.798 1.00 . A A . 112 LYS HD3 1 1
27 51213 1 1 112 LYS HE2 H 13.353 -9.340 -4.131 1.00 . A A . 112 LYS HE2 1 1
27 51214 1 1 112 LYS HE3 H 13.725 -7.771 -3.378 1.00 . A A . 112 LYS HE3 1 1
27 51215 1 1 112 LYS HG2 H 10.030 -7.630 -4.070 1.00 . A A . 112 LYS HG2 1 1
27 51216 1 1 112 LYS HG3 H 11.071 -8.692 -5.059 1.00 . A A . 112 LYS HG3 1 1
27 51217 1 1 112 LYS HZ1 H 13.231 -10.274 -1.867 1.00 . A A . 112 LYS HZ1 1 1
27 51218 1 1 112 LYS HZ2 H 13.579 -8.908 -1.212 1.00 . A A . 112 LYS HZ2 1 1
27 51219 1 1 112 LYS HZ3 H 14.751 -9.642 -2.141 1.00 . A A . 112 LYS HZ3 1 1
27 51220 1 1 112 LYS N N 11.933 -4.252 -5.121 1.00 . A A . 112 LYS N 1 1
27 51221 1 1 112 LYS NZ N 13.771 -9.431 -2.071 1.00 . A A . 112 LYS NZ 1 1
27 51222 1 1 112 LYS O O 13.099 -5.286 -2.578 1.00 . A A . 112 LYS O 1 1
27 51223 1 1 113 VAL C C 10.711 -5.593 0.482 1.00 . A A . 113 VAL C 1 1
27 51224 1 1 113 VAL CA C 11.262 -4.518 -0.477 1.00 . A A . 113 VAL CA 1 1
27 51225 1 1 113 VAL CB C 10.652 -3.123 -0.165 1.00 . A A . 113 VAL CB 1 1
27 51226 1 1 113 VAL CG1 C 11.103 -2.539 1.186 1.00 . A A . 113 VAL CG1 1 1
27 51227 1 1 113 VAL CG2 C 11.025 -2.073 -1.233 1.00 . A A . 113 VAL CG2 1 1
27 51228 1 1 113 VAL H H 10.019 -4.889 -2.192 1.00 . A A . 113 VAL H 1 1
27 51229 1 1 113 VAL HA H 12.341 -4.452 -0.330 1.00 . A A . 113 VAL HA 1 1
27 51230 1 1 113 VAL HB H 9.571 -3.226 -0.128 1.00 . A A . 113 VAL HB 1 1
27 51231 1 1 113 VAL HG11 H 10.620 -3.060 2.008 1.00 . A A . 113 VAL HG11 1 1
27 51232 1 1 113 VAL HG12 H 12.186 -2.613 1.286 1.00 . A A . 113 VAL HG12 1 1
27 51233 1 1 113 VAL HG13 H 10.805 -1.493 1.261 1.00 . A A . 113 VAL HG13 1 1
27 51234 1 1 113 VAL HG21 H 10.572 -1.112 -0.993 1.00 . A A . 113 VAL HG21 1 1
27 51235 1 1 113 VAL HG22 H 12.110 -1.955 -1.273 1.00 . A A . 113 VAL HG22 1 1
27 51236 1 1 113 VAL HG23 H 10.665 -2.370 -2.216 1.00 . A A . 113 VAL HG23 1 1
27 51237 1 1 113 VAL N N 10.993 -4.890 -1.884 1.00 . A A . 113 VAL N 1 1
27 51238 1 1 113 VAL O O 9.933 -6.445 0.060 1.00 . A A . 113 VAL O 1 1
27 51239 1 1 114 VAL C C 9.950 -5.667 3.955 1.00 . A A . 114 VAL C 1 1
27 51240 1 1 114 VAL CA C 10.679 -6.441 2.851 1.00 . A A . 114 VAL CA 1 1
27 51241 1 1 114 VAL CB C 11.893 -7.222 3.414 1.00 . A A . 114 VAL CB 1 1
27 51242 1 1 114 VAL CG1 C 12.964 -6.312 4.043 1.00 . A A . 114 VAL CG1 1 1
27 51243 1 1 114 VAL CG2 C 11.459 -8.299 4.425 1.00 . A A . 114 VAL CG2 1 1
27 51244 1 1 114 VAL H H 11.622 -4.714 2.030 1.00 . A A . 114 VAL H 1 1
27 51245 1 1 114 VAL HA H 9.978 -7.165 2.438 1.00 . A A . 114 VAL HA 1 1
27 51246 1 1 114 VAL HB H 12.366 -7.734 2.580 1.00 . A A . 114 VAL HB 1 1
27 51247 1 1 114 VAL HG11 H 13.289 -5.555 3.328 1.00 . A A . 114 VAL HG11 1 1
27 51248 1 1 114 VAL HG12 H 12.575 -5.820 4.935 1.00 . A A . 114 VAL HG12 1 1
27 51249 1 1 114 VAL HG13 H 13.832 -6.910 4.328 1.00 . A A . 114 VAL HG13 1 1
27 51250 1 1 114 VAL HG21 H 11.084 -7.835 5.338 1.00 . A A . 114 VAL HG21 1 1
27 51251 1 1 114 VAL HG22 H 10.678 -8.924 3.996 1.00 . A A . 114 VAL HG22 1 1
27 51252 1 1 114 VAL HG23 H 12.312 -8.929 4.677 1.00 . A A . 114 VAL HG23 1 1
27 51253 1 1 114 VAL N N 11.091 -5.531 1.761 1.00 . A A . 114 VAL N 1 1
27 51254 1 1 114 VAL O O 10.322 -4.530 4.255 1.00 . A A . 114 VAL O 1 1
27 51255 1 1 115 LEU C C 7.408 -6.751 6.473 1.00 . A A . 115 LEU C 1 1
27 51256 1 1 115 LEU CA C 7.993 -5.679 5.520 1.00 . A A . 115 LEU CA 1 1
27 51257 1 1 115 LEU CB C 6.805 -5.017 4.788 1.00 . A A . 115 LEU CB 1 1
27 51258 1 1 115 LEU CD1 C 5.859 -3.428 3.108 1.00 . A A . 115 LEU CD1 1 1
27 51259 1 1 115 LEU CD2 C 7.690 -2.634 4.603 1.00 . A A . 115 LEU CD2 1 1
27 51260 1 1 115 LEU CG C 7.133 -3.846 3.844 1.00 . A A . 115 LEU CG 1 1
27 51261 1 1 115 LEU H H 8.662 -7.206 4.210 1.00 . A A . 115 LEU H 1 1
27 51262 1 1 115 LEU HA H 8.541 -4.935 6.098 1.00 . A A . 115 LEU HA 1 1
27 51263 1 1 115 LEU HB2 H 6.324 -5.790 4.190 1.00 . A A . 115 LEU HB2 1 1
27 51264 1 1 115 LEU HB3 H 6.090 -4.661 5.534 1.00 . A A . 115 LEU HB3 1 1
27 51265 1 1 115 LEU HD11 H 5.461 -4.276 2.557 1.00 . A A . 115 LEU HD11 1 1
27 51266 1 1 115 LEU HD12 H 6.099 -2.639 2.399 1.00 . A A . 115 LEU HD12 1 1
27 51267 1 1 115 LEU HD13 H 5.107 -3.074 3.816 1.00 . A A . 115 LEU HD13 1 1
27 51268 1 1 115 LEU HD21 H 6.983 -2.338 5.372 1.00 . A A . 115 LEU HD21 1 1
27 51269 1 1 115 LEU HD22 H 7.853 -1.802 3.918 1.00 . A A . 115 LEU HD22 1 1
27 51270 1 1 115 LEU HD23 H 8.634 -2.876 5.087 1.00 . A A . 115 LEU HD23 1 1
27 51271 1 1 115 LEU HG H 7.856 -4.163 3.093 1.00 . A A . 115 LEU HG 1 1
27 51272 1 1 115 LEU N N 8.903 -6.272 4.532 1.00 . A A . 115 LEU N 1 1
27 51273 1 1 115 LEU O O 7.142 -7.872 6.039 1.00 . A A . 115 LEU O 1 1
27 51274 1 1 116 PRO C C 4.807 -7.270 8.193 1.00 . A A . 116 PRO C 1 1
27 51275 1 1 116 PRO CA C 6.284 -7.235 8.631 1.00 . A A . 116 PRO CA 1 1
27 51276 1 1 116 PRO CB C 6.455 -6.611 10.020 1.00 . A A . 116 PRO CB 1 1
27 51277 1 1 116 PRO CD C 7.485 -5.178 8.421 1.00 . A A . 116 PRO CD 1 1
27 51278 1 1 116 PRO CG C 6.657 -5.133 9.705 1.00 . A A . 116 PRO CG 1 1
27 51279 1 1 116 PRO HA H 6.668 -8.253 8.664 1.00 . A A . 116 PRO HA 1 1
27 51280 1 1 116 PRO HB2 H 5.589 -6.782 10.659 1.00 . A A . 116 PRO HB2 1 1
27 51281 1 1 116 PRO HB3 H 7.354 -7.010 10.489 1.00 . A A . 116 PRO HB3 1 1
27 51282 1 1 116 PRO HD2 H 7.284 -4.305 7.801 1.00 . A A . 116 PRO HD2 1 1
27 51283 1 1 116 PRO HD3 H 8.547 -5.227 8.674 1.00 . A A . 116 PRO HD3 1 1
27 51284 1 1 116 PRO HG2 H 5.691 -4.674 9.497 1.00 . A A . 116 PRO HG2 1 1
27 51285 1 1 116 PRO HG3 H 7.180 -4.610 10.506 1.00 . A A . 116 PRO HG3 1 1
27 51286 1 1 116 PRO N N 7.101 -6.409 7.742 1.00 . A A . 116 PRO N 1 1
27 51287 1 1 116 PRO O O 4.382 -6.551 7.292 1.00 . A A . 116 PRO O 1 1
27 51288 1 1 117 VAL C C 1.971 -7.867 10.222 1.00 . A A . 117 VAL C 1 1
27 51289 1 1 117 VAL CA C 2.533 -8.093 8.820 1.00 . A A . 117 VAL CA 1 1
27 51290 1 1 117 VAL CB C 1.971 -9.435 8.308 1.00 . A A . 117 VAL CB 1 1
27 51291 1 1 117 VAL CG1 C 0.481 -9.374 7.945 1.00 . A A . 117 VAL CG1 1 1
27 51292 1 1 117 VAL CG2 C 2.750 -9.920 7.073 1.00 . A A . 117 VAL CG2 1 1
27 51293 1 1 117 VAL H H 4.464 -8.783 9.481 1.00 . A A . 117 VAL H 1 1
27 51294 1 1 117 VAL HA H 2.208 -7.293 8.157 1.00 . A A . 117 VAL HA 1 1
27 51295 1 1 117 VAL HB H 2.064 -10.166 9.115 1.00 . A A . 117 VAL HB 1 1
27 51296 1 1 117 VAL HG11 H -0.103 -8.992 8.784 1.00 . A A . 117 VAL HG11 1 1
27 51297 1 1 117 VAL HG12 H 0.327 -8.752 7.069 1.00 . A A . 117 VAL HG12 1 1
27 51298 1 1 117 VAL HG13 H 0.133 -10.379 7.718 1.00 . A A . 117 VAL HG13 1 1
27 51299 1 1 117 VAL HG21 H 2.229 -10.752 6.600 1.00 . A A . 117 VAL HG21 1 1
27 51300 1 1 117 VAL HG22 H 2.884 -9.120 6.356 1.00 . A A . 117 VAL HG22 1 1
27 51301 1 1 117 VAL HG23 H 3.741 -10.258 7.364 1.00 . A A . 117 VAL HG23 1 1
27 51302 1 1 117 VAL N N 4.007 -8.091 8.874 1.00 . A A . 117 VAL N 1 1
27 51303 1 1 117 VAL O O 2.418 -8.531 11.159 1.00 . A A . 117 VAL O 1 1
27 51304 1 1 118 GLU C C -1.169 -6.282 11.460 1.00 . A A . 118 GLU C 1 1
27 51305 1 1 118 GLU CA C 0.294 -6.706 11.614 1.00 . A A . 118 GLU CA 1 1
27 51306 1 1 118 GLU CB C 1.064 -5.647 12.438 1.00 . A A . 118 GLU CB 1 1
27 51307 1 1 118 GLU CD C 1.167 -7.298 14.357 1.00 . A A . 118 GLU CD 1 1
27 51308 1 1 118 GLU CG C 1.946 -6.274 13.523 1.00 . A A . 118 GLU CG 1 1
27 51309 1 1 118 GLU H H 0.620 -6.529 9.527 1.00 . A A . 118 GLU H 1 1
27 51310 1 1 118 GLU HA H 0.253 -7.649 12.159 1.00 . A A . 118 GLU HA 1 1
27 51311 1 1 118 GLU HB2 H 1.694 -5.072 11.760 1.00 . A A . 118 GLU HB2 1 1
27 51312 1 1 118 GLU HB3 H 0.357 -4.978 12.933 1.00 . A A . 118 GLU HB3 1 1
27 51313 1 1 118 GLU HG2 H 2.788 -6.776 13.047 1.00 . A A . 118 GLU HG2 1 1
27 51314 1 1 118 GLU HG3 H 2.329 -5.490 14.173 1.00 . A A . 118 GLU HG3 1 1
27 51315 1 1 118 GLU N N 0.976 -6.986 10.354 1.00 . A A . 118 GLU N 1 1
27 51316 1 1 118 GLU O O -1.607 -5.796 10.412 1.00 . A A . 118 GLU O 1 1
27 51317 1 1 118 GLU OE1 O -0.018 -7.018 14.655 1.00 . A A . 118 GLU OE1 1 1
27 51318 1 1 118 GLU OE2 O 1.695 -8.417 14.527 1.00 . A A . 118 GLU OE2 1 1
27 51319 1 1 119 ALA C C -3.513 -4.595 13.061 1.00 . A A . 119 ALA C 1 1
27 51320 1 1 119 ALA CA C -3.337 -6.059 12.613 1.00 . A A . 119 ALA CA 1 1
27 51321 1 1 119 ALA CB C -4.039 -7.063 13.542 1.00 . A A . 119 ALA CB 1 1
27 51322 1 1 119 ALA H H -1.461 -6.742 13.410 1.00 . A A . 119 ALA H 1 1
27 51323 1 1 119 ALA HA H -3.772 -6.139 11.617 1.00 . A A . 119 ALA HA 1 1
27 51324 1 1 119 ALA HB1 H -5.109 -6.863 13.567 1.00 . A A . 119 ALA HB1 1 1
27 51325 1 1 119 ALA HB2 H -3.875 -8.082 13.194 1.00 . A A . 119 ALA HB2 1 1
27 51326 1 1 119 ALA HB3 H -3.639 -6.968 14.553 1.00 . A A . 119 ALA HB3 1 1
27 51327 1 1 119 ALA N N -1.927 -6.437 12.549 1.00 . A A . 119 ALA N 1 1
27 51328 1 1 119 ALA O O -4.346 -4.281 13.915 1.00 . A A . 119 ALA O 1 1
27 51329 1 1 120 ARG C C -3.743 -1.586 11.525 1.00 . A A . 120 ARG C 1 1
27 51330 1 1 120 ARG CA C -2.906 -2.224 12.619 1.00 . A A . 120 ARG CA 1 1
27 51331 1 1 120 ARG CB C -1.504 -1.601 12.789 1.00 . A A . 120 ARG CB 1 1
27 51332 1 1 120 ARG CD C -2.203 0.593 14.015 1.00 . A A . 120 ARG CD 1 1
27 51333 1 1 120 ARG CG C -1.438 -0.058 12.846 1.00 . A A . 120 ARG CG 1 1
27 51334 1 1 120 ARG CZ C -4.549 0.194 14.782 1.00 . A A . 120 ARG CZ 1 1
27 51335 1 1 120 ARG H H -2.167 -4.012 11.679 1.00 . A A . 120 ARG H 1 1
27 51336 1 1 120 ARG HA H -3.446 -2.075 13.550 1.00 . A A . 120 ARG HA 1 1
27 51337 1 1 120 ARG HB2 H -1.090 -1.981 13.721 1.00 . A A . 120 ARG HB2 1 1
27 51338 1 1 120 ARG HB3 H -0.872 -1.932 11.966 1.00 . A A . 120 ARG HB3 1 1
27 51339 1 1 120 ARG HD2 H -1.905 0.115 14.948 1.00 . A A . 120 ARG HD2 1 1
27 51340 1 1 120 ARG HD3 H -1.944 1.652 14.052 1.00 . A A . 120 ARG HD3 1 1
27 51341 1 1 120 ARG HE H -3.989 0.243 12.919 1.00 . A A . 120 ARG HE 1 1
27 51342 1 1 120 ARG HG2 H -0.389 0.219 12.949 1.00 . A A . 120 ARG HG2 1 1
27 51343 1 1 120 ARG HG3 H -1.805 0.359 11.908 1.00 . A A . 120 ARG HG3 1 1
27 51344 1 1 120 ARG HH11 H -3.491 0.872 16.316 1.00 . A A . 120 ARG HH11 1 1
27 51345 1 1 120 ARG HH12 H -5.045 0.188 16.724 1.00 . A A . 120 ARG HH12 1 1
27 51346 1 1 120 ARG HH21 H -5.683 -0.706 13.448 1.00 . A A . 120 ARG HH21 1 1
27 51347 1 1 120 ARG HH22 H -6.333 -0.687 15.087 1.00 . A A . 120 ARG HH22 1 1
27 51348 1 1 120 ARG N N -2.795 -3.676 12.402 1.00 . A A . 120 ARG N 1 1
27 51349 1 1 120 ARG NE N -3.661 0.463 13.854 1.00 . A A . 120 ARG NE 1 1
27 51350 1 1 120 ARG NH1 N -4.352 0.440 16.047 1.00 . A A . 120 ARG NH1 1 1
27 51351 1 1 120 ARG NH2 N -5.652 -0.384 14.419 1.00 . A A . 120 ARG NH2 1 1
27 51352 1 1 120 ARG O O -3.290 -1.524 10.367 1.00 . A A . 120 ARG O 1 1
27 51353 1 1 120 ARG OXT O -4.868 -1.136 11.855 1.00 . A A . 120 ARG OXT 1 1
27 51354 2 2 1 CU1 CU CU -8.474 -0.514 0.532 1.00 . B A . 121 CU1 CU 1 1
28 51355 1 1 1 GLY C C 15.473 6.144 5.217 1.00 . A A . 1 GLY C 1 1
28 51356 1 1 1 GLY CA C 16.092 7.030 4.172 1.00 . A A . 1 GLY CA 1 1
28 51357 1 1 1 GLY H1 H 17.872 7.326 5.115 1.00 . A A . 1 GLY H1 1 1
28 51358 1 1 1 GLY H2 H 17.909 7.589 3.472 1.00 . A A . 1 GLY H2 1 1
28 51359 1 1 1 GLY H3 H 17.851 6.048 4.076 1.00 . A A . 1 GLY H3 1 1
28 51360 1 1 1 GLY HA2 H 15.755 8.054 4.335 1.00 . A A . 1 GLY HA2 1 1
28 51361 1 1 1 GLY HA3 H 15.763 6.694 3.188 1.00 . A A . 1 GLY HA3 1 1
28 51362 1 1 1 GLY N N 17.551 7.003 4.214 1.00 . A A . 1 GLY N 1 1
28 51363 1 1 1 GLY O O 16.192 5.507 5.974 1.00 . A A . 1 GLY O 1 1
28 51364 1 1 2 SER C C 13.103 3.886 4.976 1.00 . A A . 2 SER C 1 1
28 51365 1 1 2 SER CA C 13.343 5.089 5.910 1.00 . A A . 2 SER CA 1 1
28 51366 1 1 2 SER CB C 12.039 5.774 6.343 1.00 . A A . 2 SER CB 1 1
28 51367 1 1 2 SER H H 13.688 6.675 4.511 1.00 . A A . 2 SER H 1 1
28 51368 1 1 2 SER HA H 13.850 4.711 6.799 1.00 . A A . 2 SER HA 1 1
28 51369 1 1 2 SER HB2 H 12.242 6.396 7.214 1.00 . A A . 2 SER HB2 1 1
28 51370 1 1 2 SER HB3 H 11.680 6.390 5.519 1.00 . A A . 2 SER HB3 1 1
28 51371 1 1 2 SER HG H 11.001 4.669 7.651 1.00 . A A . 2 SER HG 1 1
28 51372 1 1 2 SER N N 14.152 6.109 5.230 1.00 . A A . 2 SER N 1 1
28 51373 1 1 2 SER O O 13.190 2.736 5.404 1.00 . A A . 2 SER O 1 1
28 51374 1 1 2 SER OG O 11.021 4.859 6.666 1.00 . A A . 2 SER OG 1 1
28 51375 1 1 3 PHE C C 11.939 2.141 2.399 1.00 . A A . 3 PHE C 1 1
28 51376 1 1 3 PHE CA C 13.014 3.233 2.531 1.00 . A A . 3 PHE CA 1 1
28 51377 1 1 3 PHE CB C 14.410 2.573 2.510 1.00 . A A . 3 PHE CB 1 1
28 51378 1 1 3 PHE CD1 C 15.725 4.509 1.495 1.00 . A A . 3 PHE CD1 1 1
28 51379 1 1 3 PHE CD2 C 16.744 3.202 3.273 1.00 . A A . 3 PHE CD2 1 1
28 51380 1 1 3 PHE CE1 C 16.929 5.214 1.326 1.00 . A A . 3 PHE CE1 1 1
28 51381 1 1 3 PHE CE2 C 17.955 3.896 3.094 1.00 . A A . 3 PHE CE2 1 1
28 51382 1 1 3 PHE CG C 15.632 3.480 2.452 1.00 . A A . 3 PHE CG 1 1
28 51383 1 1 3 PHE CZ C 18.057 4.883 2.097 1.00 . A A . 3 PHE CZ 1 1
28 51384 1 1 3 PHE H H 12.819 5.132 3.433 1.00 . A A . 3 PHE H 1 1
28 51385 1 1 3 PHE HA H 12.914 3.831 1.633 1.00 . A A . 3 PHE HA 1 1
28 51386 1 1 3 PHE HB2 H 14.497 1.959 3.407 1.00 . A A . 3 PHE HB2 1 1
28 51387 1 1 3 PHE HB3 H 14.458 1.930 1.630 1.00 . A A . 3 PHE HB3 1 1
28 51388 1 1 3 PHE HD1 H 14.878 4.741 0.863 1.00 . A A . 3 PHE HD1 1 1
28 51389 1 1 3 PHE HD2 H 16.682 2.418 4.015 1.00 . A A . 3 PHE HD2 1 1
28 51390 1 1 3 PHE HE1 H 16.990 5.988 0.574 1.00 . A A . 3 PHE HE1 1 1
28 51391 1 1 3 PHE HE2 H 18.815 3.631 3.694 1.00 . A A . 3 PHE HE2 1 1
28 51392 1 1 3 PHE HZ H 18.999 5.384 1.921 1.00 . A A . 3 PHE HZ 1 1
28 51393 1 1 3 PHE N N 12.893 4.152 3.677 1.00 . A A . 3 PHE N 1 1
28 51394 1 1 3 PHE O O 11.510 1.857 1.284 1.00 . A A . 3 PHE O 1 1
28 51395 1 1 4 THR C C 9.812 0.111 4.680 1.00 . A A . 4 THR C 1 1
28 51396 1 1 4 THR CA C 10.812 0.211 3.529 1.00 . A A . 4 THR CA 1 1
28 51397 1 1 4 THR CB C 11.819 -0.957 3.555 1.00 . A A . 4 THR CB 1 1
28 51398 1 1 4 THR CG2 C 12.709 -0.974 4.803 1.00 . A A . 4 THR CG2 1 1
28 51399 1 1 4 THR H H 12.009 1.810 4.352 1.00 . A A . 4 THR H 1 1
28 51400 1 1 4 THR HA H 10.231 0.135 2.609 1.00 . A A . 4 THR HA 1 1
28 51401 1 1 4 THR HB H 12.461 -0.877 2.676 1.00 . A A . 4 THR HB 1 1
28 51402 1 1 4 THR HG1 H 10.458 -2.157 4.189 1.00 . A A . 4 THR HG1 1 1
28 51403 1 1 4 THR HG21 H 13.379 -1.833 4.755 1.00 . A A . 4 THR HG21 1 1
28 51404 1 1 4 THR HG22 H 12.100 -1.053 5.704 1.00 . A A . 4 THR HG22 1 1
28 51405 1 1 4 THR HG23 H 13.310 -0.068 4.852 1.00 . A A . 4 THR HG23 1 1
28 51406 1 1 4 THR N N 11.558 1.492 3.502 1.00 . A A . 4 THR N 1 1
28 51407 1 1 4 THR O O 9.194 -0.936 4.860 1.00 . A A . 4 THR O 1 1
28 51408 1 1 4 THR OG1 O 11.150 -2.196 3.505 1.00 . A A . 4 THR OG1 1 1
28 51409 1 1 5 GLU C C 7.599 0.977 6.804 1.00 . A A . 5 GLU C 1 1
28 51410 1 1 5 GLU CA C 9.131 1.083 6.841 1.00 . A A . 5 GLU CA 1 1
28 51411 1 1 5 GLU CB C 9.634 2.313 7.599 1.00 . A A . 5 GLU CB 1 1
28 51412 1 1 5 GLU CD C 10.019 3.529 9.804 1.00 . A A . 5 GLU CD 1 1
28 51413 1 1 5 GLU CG C 9.418 2.295 9.114 1.00 . A A . 5 GLU CG 1 1
28 51414 1 1 5 GLU H H 10.165 2.011 5.242 1.00 . A A . 5 GLU H 1 1
28 51415 1 1 5 GLU HA H 9.534 0.195 7.330 1.00 . A A . 5 GLU HA 1 1
28 51416 1 1 5 GLU HB2 H 10.707 2.392 7.422 1.00 . A A . 5 GLU HB2 1 1
28 51417 1 1 5 GLU HB3 H 9.148 3.197 7.190 1.00 . A A . 5 GLU HB3 1 1
28 51418 1 1 5 GLU HG2 H 8.348 2.265 9.315 1.00 . A A . 5 GLU HG2 1 1
28 51419 1 1 5 GLU HG3 H 9.884 1.399 9.530 1.00 . A A . 5 GLU HG3 1 1
28 51420 1 1 5 GLU N N 9.682 1.160 5.488 1.00 . A A . 5 GLU N 1 1
28 51421 1 1 5 GLU O O 6.889 1.928 6.478 1.00 . A A . 5 GLU O 1 1
28 51422 1 1 5 GLU OE1 O 10.820 4.258 9.159 1.00 . A A . 5 GLU OE1 1 1
28 51423 1 1 5 GLU OE2 O 9.664 3.731 10.982 1.00 . A A . 5 GLU OE2 1 1
28 51424 1 1 6 GLY C C 5.291 -1.832 7.734 1.00 . A A . 6 GLY C 1 1
28 51425 1 1 6 GLY CA C 5.671 -0.570 6.972 1.00 . A A . 6 GLY CA 1 1
28 51426 1 1 6 GLY H H 7.732 -0.985 7.257 1.00 . A A . 6 GLY H 1 1
28 51427 1 1 6 GLY HA2 H 5.097 0.262 7.378 1.00 . A A . 6 GLY HA2 1 1
28 51428 1 1 6 GLY HA3 H 5.411 -0.710 5.923 1.00 . A A . 6 GLY HA3 1 1
28 51429 1 1 6 GLY N N 7.089 -0.229 7.051 1.00 . A A . 6 GLY N 1 1
28 51430 1 1 6 GLY O O 6.134 -2.477 8.350 1.00 . A A . 6 GLY O 1 1
28 51431 1 1 7 TRP C C 2.200 -3.855 7.255 1.00 . A A . 7 TRP C 1 1
28 51432 1 1 7 TRP CA C 3.468 -3.493 8.054 1.00 . A A . 7 TRP CA 1 1
28 51433 1 1 7 TRP CB C 3.210 -3.477 9.567 1.00 . A A . 7 TRP CB 1 1
28 51434 1 1 7 TRP CD1 C 0.871 -2.993 10.390 1.00 . A A . 7 TRP CD1 1 1
28 51435 1 1 7 TRP CD2 C 2.166 -1.166 10.423 1.00 . A A . 7 TRP CD2 1 1
28 51436 1 1 7 TRP CE2 C 0.898 -0.787 10.958 1.00 . A A . 7 TRP CE2 1 1
28 51437 1 1 7 TRP CE3 C 3.162 -0.164 10.370 1.00 . A A . 7 TRP CE3 1 1
28 51438 1 1 7 TRP CG C 2.120 -2.586 10.078 1.00 . A A . 7 TRP CG 1 1
28 51439 1 1 7 TRP CH2 C 1.641 1.483 11.355 1.00 . A A . 7 TRP CH2 1 1
28 51440 1 1 7 TRP CZ2 C 0.630 0.508 11.426 1.00 . A A . 7 TRP CZ2 1 1
28 51441 1 1 7 TRP CZ3 C 2.902 1.143 10.827 1.00 . A A . 7 TRP CZ3 1 1
28 51442 1 1 7 TRP H H 3.373 -1.629 7.111 1.00 . A A . 7 TRP H 1 1
28 51443 1 1 7 TRP HA H 4.213 -4.264 7.862 1.00 . A A . 7 TRP HA 1 1
28 51444 1 1 7 TRP HB2 H 2.949 -4.496 9.856 1.00 . A A . 7 TRP HB2 1 1
28 51445 1 1 7 TRP HB3 H 4.134 -3.225 10.086 1.00 . A A . 7 TRP HB3 1 1
28 51446 1 1 7 TRP HD1 H 0.502 -4.007 10.300 1.00 . A A . 7 TRP HD1 1 1
28 51447 1 1 7 TRP HE1 H -0.818 -2.033 11.221 1.00 . A A . 7 TRP HE1 1 1
28 51448 1 1 7 TRP HE3 H 4.133 -0.407 9.965 1.00 . A A . 7 TRP HE3 1 1
28 51449 1 1 7 TRP HH2 H 1.453 2.489 11.703 1.00 . A A . 7 TRP HH2 1 1
28 51450 1 1 7 TRP HZ2 H -0.346 0.744 11.831 1.00 . A A . 7 TRP HZ2 1 1
28 51451 1 1 7 TRP HZ3 H 3.677 1.898 10.760 1.00 . A A . 7 TRP HZ3 1 1
28 51452 1 1 7 TRP N N 4.012 -2.206 7.634 1.00 . A A . 7 TRP N 1 1
28 51453 1 1 7 TRP NE1 N 0.145 -1.935 10.889 1.00 . A A . 7 TRP NE1 1 1
28 51454 1 1 7 TRP O O 1.529 -2.989 6.694 1.00 . A A . 7 TRP O 1 1
28 51455 1 1 8 VAL C C -0.337 -5.819 8.035 1.00 . A A . 8 VAL C 1 1
28 51456 1 1 8 VAL CA C 0.518 -5.621 6.779 1.00 . A A . 8 VAL CA 1 1
28 51457 1 1 8 VAL CB C 0.629 -6.950 5.992 1.00 . A A . 8 VAL CB 1 1
28 51458 1 1 8 VAL CG1 C -0.687 -7.285 5.270 1.00 . A A . 8 VAL CG1 1 1
28 51459 1 1 8 VAL CG2 C 1.767 -6.940 4.958 1.00 . A A . 8 VAL CG2 1 1
28 51460 1 1 8 VAL H H 2.399 -5.791 7.772 1.00 . A A . 8 VAL H 1 1
28 51461 1 1 8 VAL HA H 0.052 -4.873 6.138 1.00 . A A . 8 VAL HA 1 1
28 51462 1 1 8 VAL HB H 0.833 -7.742 6.707 1.00 . A A . 8 VAL HB 1 1
28 51463 1 1 8 VAL HG11 H -1.495 -7.408 5.990 1.00 . A A . 8 VAL HG11 1 1
28 51464 1 1 8 VAL HG12 H -0.945 -6.489 4.575 1.00 . A A . 8 VAL HG12 1 1
28 51465 1 1 8 VAL HG13 H -0.580 -8.216 4.714 1.00 . A A . 8 VAL HG13 1 1
28 51466 1 1 8 VAL HG21 H 2.733 -6.903 5.465 1.00 . A A . 8 VAL HG21 1 1
28 51467 1 1 8 VAL HG22 H 1.736 -7.851 4.360 1.00 . A A . 8 VAL HG22 1 1
28 51468 1 1 8 VAL HG23 H 1.672 -6.078 4.301 1.00 . A A . 8 VAL HG23 1 1
28 51469 1 1 8 VAL N N 1.837 -5.136 7.230 1.00 . A A . 8 VAL N 1 1
28 51470 1 1 8 VAL O O 0.216 -6.162 9.078 1.00 . A A . 8 VAL O 1 1
28 51471 1 1 9 ARG C C -2.784 -7.215 9.514 1.00 . A A . 9 ARG C 1 1
28 51472 1 1 9 ARG CA C -2.518 -5.735 9.160 1.00 . A A . 9 ARG CA 1 1
28 51473 1 1 9 ARG CB C -3.765 -4.840 9.047 1.00 . A A . 9 ARG CB 1 1
28 51474 1 1 9 ARG CD C -5.605 -3.711 10.427 1.00 . A A . 9 ARG CD 1 1
28 51475 1 1 9 ARG CG C -4.611 -4.871 10.337 1.00 . A A . 9 ARG CG 1 1
28 51476 1 1 9 ARG CZ C -5.569 -1.380 11.342 1.00 . A A . 9 ARG CZ 1 1
28 51477 1 1 9 ARG H H -2.068 -5.320 7.089 1.00 . A A . 9 ARG H 1 1
28 51478 1 1 9 ARG HA H -1.955 -5.331 10.000 1.00 . A A . 9 ARG HA 1 1
28 51479 1 1 9 ARG HB2 H -3.436 -3.816 8.875 1.00 . A A . 9 ARG HB2 1 1
28 51480 1 1 9 ARG HB3 H -4.379 -5.147 8.195 1.00 . A A . 9 ARG HB3 1 1
28 51481 1 1 9 ARG HD2 H -6.003 -3.495 9.436 1.00 . A A . 9 ARG HD2 1 1
28 51482 1 1 9 ARG HD3 H -6.411 -4.012 11.098 1.00 . A A . 9 ARG HD3 1 1
28 51483 1 1 9 ARG HE H -3.990 -2.585 11.271 1.00 . A A . 9 ARG HE 1 1
28 51484 1 1 9 ARG HG2 H -5.173 -5.804 10.352 1.00 . A A . 9 ARG HG2 1 1
28 51485 1 1 9 ARG HG3 H -3.957 -4.849 11.212 1.00 . A A . 9 ARG HG3 1 1
28 51486 1 1 9 ARG HH11 H -7.390 -1.830 10.603 1.00 . A A . 9 ARG HH11 1 1
28 51487 1 1 9 ARG HH12 H -7.276 -0.304 11.434 1.00 . A A . 9 ARG HH12 1 1
28 51488 1 1 9 ARG HH21 H -3.909 -0.636 12.257 1.00 . A A . 9 ARG HH21 1 1
28 51489 1 1 9 ARG HH22 H -5.305 0.382 12.308 1.00 . A A . 9 ARG HH22 1 1
28 51490 1 1 9 ARG N N -1.658 -5.597 7.973 1.00 . A A . 9 ARG N 1 1
28 51491 1 1 9 ARG NE N -4.968 -2.500 10.972 1.00 . A A . 9 ARG NE 1 1
28 51492 1 1 9 ARG NH1 N -6.849 -1.154 11.111 1.00 . A A . 9 ARG NH1 1 1
28 51493 1 1 9 ARG NH2 N -4.879 -0.452 11.962 1.00 . A A . 9 ARG NH2 1 1
28 51494 1 1 9 ARG O O -1.938 -7.886 10.095 1.00 . A A . 9 ARG O 1 1
28 51495 1 1 10 PHE C C -5.731 -9.373 8.875 1.00 . A A . 10 PHE C 1 1
28 51496 1 1 10 PHE CA C -4.460 -9.040 9.653 1.00 . A A . 10 PHE CA 1 1
28 51497 1 1 10 PHE CB C -4.728 -8.996 11.173 1.00 . A A . 10 PHE CB 1 1
28 51498 1 1 10 PHE CD1 C -6.278 -10.980 11.525 1.00 . A A . 10 PHE CD1 1 1
28 51499 1 1 10 PHE CD2 C -4.121 -10.969 12.649 1.00 . A A . 10 PHE CD2 1 1
28 51500 1 1 10 PHE CE1 C -6.553 -12.249 12.061 1.00 . A A . 10 PHE CE1 1 1
28 51501 1 1 10 PHE CE2 C -4.409 -12.229 13.206 1.00 . A A . 10 PHE CE2 1 1
28 51502 1 1 10 PHE CG C -5.050 -10.346 11.793 1.00 . A A . 10 PHE CG 1 1
28 51503 1 1 10 PHE CZ C -5.618 -12.876 12.898 1.00 . A A . 10 PHE CZ 1 1
28 51504 1 1 10 PHE H H -4.605 -7.190 8.642 1.00 . A A . 10 PHE H 1 1
28 51505 1 1 10 PHE HA H -3.706 -9.804 9.450 1.00 . A A . 10 PHE HA 1 1
28 51506 1 1 10 PHE HB2 H -3.838 -8.601 11.663 1.00 . A A . 10 PHE HB2 1 1
28 51507 1 1 10 PHE HB3 H -5.558 -8.316 11.373 1.00 . A A . 10 PHE HB3 1 1
28 51508 1 1 10 PHE HD1 H -7.018 -10.496 10.906 1.00 . A A . 10 PHE HD1 1 1
28 51509 1 1 10 PHE HD2 H -3.190 -10.473 12.881 1.00 . A A . 10 PHE HD2 1 1
28 51510 1 1 10 PHE HE1 H -7.493 -12.733 11.827 1.00 . A A . 10 PHE HE1 1 1
28 51511 1 1 10 PHE HE2 H -3.705 -12.699 13.878 1.00 . A A . 10 PHE HE2 1 1
28 51512 1 1 10 PHE HZ H -5.840 -13.849 13.314 1.00 . A A . 10 PHE HZ 1 1
28 51513 1 1 10 PHE N N -3.966 -7.743 9.188 1.00 . A A . 10 PHE N 1 1
28 51514 1 1 10 PHE O O -6.666 -8.568 8.852 1.00 . A A . 10 PHE O 1 1
28 51515 1 1 11 SER C C -6.626 -12.326 6.729 1.00 . A A . 11 SER C 1 1
28 51516 1 1 11 SER CA C -6.817 -10.898 7.275 1.00 . A A . 11 SER CA 1 1
28 51517 1 1 11 SER CB C -6.812 -9.901 6.097 1.00 . A A . 11 SER CB 1 1
28 51518 1 1 11 SER H H -4.968 -11.165 8.318 1.00 . A A . 11 SER H 1 1
28 51519 1 1 11 SER HA H -7.788 -10.811 7.755 1.00 . A A . 11 SER HA 1 1
28 51520 1 1 11 SER HB2 H -7.315 -10.360 5.244 1.00 . A A . 11 SER HB2 1 1
28 51521 1 1 11 SER HB3 H -7.341 -8.992 6.380 1.00 . A A . 11 SER HB3 1 1
28 51522 1 1 11 SER HG H -5.035 -10.398 5.551 1.00 . A A . 11 SER HG 1 1
28 51523 1 1 11 SER N N -5.786 -10.555 8.264 1.00 . A A . 11 SER N 1 1
28 51524 1 1 11 SER O O -5.672 -12.548 5.978 1.00 . A A . 11 SER O 1 1
28 51525 1 1 11 SER OG O -5.490 -9.561 5.723 1.00 . A A . 11 SER OG 1 1
28 51526 1 1 12 PRO C C -7.890 -14.672 5.002 1.00 . A A . 12 PRO C 1 1
28 51527 1 1 12 PRO CA C -7.457 -14.632 6.473 1.00 . A A . 12 PRO CA 1 1
28 51528 1 1 12 PRO CB C -8.389 -15.477 7.344 1.00 . A A . 12 PRO CB 1 1
28 51529 1 1 12 PRO CD C -8.606 -13.200 8.017 1.00 . A A . 12 PRO CD 1 1
28 51530 1 1 12 PRO CG C -9.427 -14.477 7.849 1.00 . A A . 12 PRO CG 1 1
28 51531 1 1 12 PRO HA H -6.444 -15.013 6.558 1.00 . A A . 12 PRO HA 1 1
28 51532 1 1 12 PRO HB2 H -8.845 -16.294 6.783 1.00 . A A . 12 PRO HB2 1 1
28 51533 1 1 12 PRO HB3 H -7.824 -15.858 8.190 1.00 . A A . 12 PRO HB3 1 1
28 51534 1 1 12 PRO HD2 H -9.225 -12.320 7.839 1.00 . A A . 12 PRO HD2 1 1
28 51535 1 1 12 PRO HD3 H -8.184 -13.167 9.023 1.00 . A A . 12 PRO HD3 1 1
28 51536 1 1 12 PRO HG2 H -10.183 -14.323 7.081 1.00 . A A . 12 PRO HG2 1 1
28 51537 1 1 12 PRO HG3 H -9.875 -14.797 8.790 1.00 . A A . 12 PRO HG3 1 1
28 51538 1 1 12 PRO N N -7.520 -13.286 7.043 1.00 . A A . 12 PRO N 1 1
28 51539 1 1 12 PRO O O -7.391 -15.488 4.234 1.00 . A A . 12 PRO O 1 1
28 51540 1 1 13 GLY C C -10.791 -13.079 3.290 1.00 . A A . 13 GLY C 1 1
28 51541 1 1 13 GLY CA C -9.385 -13.693 3.272 1.00 . A A . 13 GLY CA 1 1
28 51542 1 1 13 GLY H H -9.243 -13.227 5.339 1.00 . A A . 13 GLY H 1 1
28 51543 1 1 13 GLY HA2 H -8.733 -13.065 2.664 1.00 . A A . 13 GLY HA2 1 1
28 51544 1 1 13 GLY HA3 H -9.439 -14.690 2.833 1.00 . A A . 13 GLY HA3 1 1
28 51545 1 1 13 GLY N N -8.821 -13.798 4.619 1.00 . A A . 13 GLY N 1 1
28 51546 1 1 13 GLY O O -11.295 -12.775 4.370 1.00 . A A . 13 GLY O 1 1
28 51547 1 1 14 PRO C C -9.996 -11.982 0.280 1.00 . A A . 14 PRO C 1 1
28 51548 1 1 14 PRO CA C -10.918 -13.111 0.775 1.00 . A A . 14 PRO CA 1 1
28 51549 1 1 14 PRO CB C -12.176 -13.223 -0.096 1.00 . A A . 14 PRO CB 1 1
28 51550 1 1 14 PRO CD C -12.806 -12.383 2.049 1.00 . A A . 14 PRO CD 1 1
28 51551 1 1 14 PRO CG C -13.133 -12.231 0.565 1.00 . A A . 14 PRO CG 1 1
28 51552 1 1 14 PRO HA H -10.369 -14.053 0.729 1.00 . A A . 14 PRO HA 1 1
28 51553 1 1 14 PRO HB2 H -11.978 -12.975 -1.139 1.00 . A A . 14 PRO HB2 1 1
28 51554 1 1 14 PRO HB3 H -12.585 -14.231 -0.020 1.00 . A A . 14 PRO HB3 1 1
28 51555 1 1 14 PRO HD2 H -12.904 -11.425 2.560 1.00 . A A . 14 PRO HD2 1 1
28 51556 1 1 14 PRO HD3 H -13.473 -13.118 2.503 1.00 . A A . 14 PRO HD3 1 1
28 51557 1 1 14 PRO HG2 H -12.884 -11.220 0.242 1.00 . A A . 14 PRO HG2 1 1
28 51558 1 1 14 PRO HG3 H -14.174 -12.471 0.351 1.00 . A A . 14 PRO HG3 1 1
28 51559 1 1 14 PRO N N -11.436 -12.875 2.123 1.00 . A A . 14 PRO N 1 1
28 51560 1 1 14 PRO O O -9.542 -12.025 -0.861 1.00 . A A . 14 PRO O 1 1
28 51561 1 1 15 ASN C C -8.141 -9.270 2.024 1.00 . A A . 15 ASN C 1 1
28 51562 1 1 15 ASN CA C -8.802 -9.871 0.772 1.00 . A A . 15 ASN CA 1 1
28 51563 1 1 15 ASN CB C -9.529 -8.806 -0.070 1.00 . A A . 15 ASN CB 1 1
28 51564 1 1 15 ASN CG C -10.609 -8.068 0.708 1.00 . A A . 15 ASN CG 1 1
28 51565 1 1 15 ASN H H -10.085 -10.953 2.042 1.00 . A A . 15 ASN H 1 1
28 51566 1 1 15 ASN HA H -7.998 -10.283 0.160 1.00 . A A . 15 ASN HA 1 1
28 51567 1 1 15 ASN HB2 H -8.794 -8.077 -0.408 1.00 . A A . 15 ASN HB2 1 1
28 51568 1 1 15 ASN HB3 H -9.970 -9.279 -0.946 1.00 . A A . 15 ASN HB3 1 1
28 51569 1 1 15 ASN HD21 H -12.101 -9.151 -0.128 1.00 . A A . 15 ASN HD21 1 1
28 51570 1 1 15 ASN HD22 H -12.552 -7.899 1.030 1.00 . A A . 15 ASN HD22 1 1
28 51571 1 1 15 ASN N N -9.714 -10.963 1.103 1.00 . A A . 15 ASN N 1 1
28 51572 1 1 15 ASN ND2 N -11.865 -8.411 0.509 1.00 . A A . 15 ASN ND2 1 1
28 51573 1 1 15 ASN O O -8.533 -9.553 3.156 1.00 . A A . 15 ASN O 1 1
28 51574 1 1 15 ASN OD1 O -10.339 -7.173 1.493 1.00 . A A . 15 ASN OD1 1 1
28 51575 1 1 16 ALA C C -5.734 -6.479 2.325 1.00 . A A . 16 ALA C 1 1
28 51576 1 1 16 ALA CA C -6.187 -7.886 2.760 1.00 . A A . 16 ALA CA 1 1
28 51577 1 1 16 ALA CB C -4.993 -8.841 2.894 1.00 . A A . 16 ALA CB 1 1
28 51578 1 1 16 ALA H H -6.924 -8.264 0.806 1.00 . A A . 16 ALA H 1 1
28 51579 1 1 16 ALA HA H -6.682 -7.794 3.731 1.00 . A A . 16 ALA HA 1 1
28 51580 1 1 16 ALA HB1 H -4.465 -8.929 1.952 1.00 . A A . 16 ALA HB1 1 1
28 51581 1 1 16 ALA HB2 H -4.298 -8.480 3.652 1.00 . A A . 16 ALA HB2 1 1
28 51582 1 1 16 ALA HB3 H -5.342 -9.833 3.177 1.00 . A A . 16 ALA HB3 1 1
28 51583 1 1 16 ALA N N -7.114 -8.458 1.786 1.00 . A A . 16 ALA N 1 1
28 51584 1 1 16 ALA O O -6.031 -6.038 1.213 1.00 . A A . 16 ALA O 1 1
28 51585 1 1 17 ALA C C -3.098 -4.260 3.621 1.00 . A A . 17 ALA C 1 1
28 51586 1 1 17 ALA CA C -4.458 -4.442 2.923 1.00 . A A . 17 ALA CA 1 1
28 51587 1 1 17 ALA CB C -5.478 -3.408 3.421 1.00 . A A . 17 ALA CB 1 1
28 51588 1 1 17 ALA H H -4.709 -6.227 4.046 1.00 . A A . 17 ALA H 1 1
28 51589 1 1 17 ALA HA H -4.334 -4.313 1.844 1.00 . A A . 17 ALA HA 1 1
28 51590 1 1 17 ALA HB1 H -6.432 -3.562 2.923 1.00 . A A . 17 ALA HB1 1 1
28 51591 1 1 17 ALA HB2 H -5.614 -3.510 4.498 1.00 . A A . 17 ALA HB2 1 1
28 51592 1 1 17 ALA HB3 H -5.118 -2.403 3.202 1.00 . A A . 17 ALA HB3 1 1
28 51593 1 1 17 ALA N N -4.986 -5.783 3.182 1.00 . A A . 17 ALA N 1 1
28 51594 1 1 17 ALA O O -2.932 -4.707 4.758 1.00 . A A . 17 ALA O 1 1
28 51595 1 1 18 ALA C C -0.298 -2.000 3.317 1.00 . A A . 18 ALA C 1 1
28 51596 1 1 18 ALA CA C -0.759 -3.464 3.393 1.00 . A A . 18 ALA CA 1 1
28 51597 1 1 18 ALA CB C 0.114 -4.373 2.520 1.00 . A A . 18 ALA CB 1 1
28 51598 1 1 18 ALA H H -2.352 -3.261 2.025 1.00 . A A . 18 ALA H 1 1
28 51599 1 1 18 ALA HA H -0.668 -3.786 4.431 1.00 . A A . 18 ALA HA 1 1
28 51600 1 1 18 ALA HB1 H 0.024 -4.083 1.473 1.00 . A A . 18 ALA HB1 1 1
28 51601 1 1 18 ALA HB2 H 1.157 -4.279 2.822 1.00 . A A . 18 ALA HB2 1 1
28 51602 1 1 18 ALA HB3 H -0.196 -5.413 2.630 1.00 . A A . 18 ALA HB3 1 1
28 51603 1 1 18 ALA N N -2.141 -3.614 2.952 1.00 . A A . 18 ALA N 1 1
28 51604 1 1 18 ALA O O -0.604 -1.276 2.364 1.00 . A A . 18 ALA O 1 1
28 51605 1 1 19 TYR C C 2.511 -0.190 4.453 1.00 . A A . 19 TYR C 1 1
28 51606 1 1 19 TYR CA C 0.975 -0.232 4.547 1.00 . A A . 19 TYR CA 1 1
28 51607 1 1 19 TYR CB C 0.578 0.224 5.968 1.00 . A A . 19 TYR CB 1 1
28 51608 1 1 19 TYR CD1 C -1.962 0.117 5.762 1.00 . A A . 19 TYR CD1 1 1
28 51609 1 1 19 TYR CD2 C -0.871 -0.891 7.697 1.00 . A A . 19 TYR CD2 1 1
28 51610 1 1 19 TYR CE1 C -3.217 -0.277 6.273 1.00 . A A . 19 TYR CE1 1 1
28 51611 1 1 19 TYR CE2 C -2.118 -1.262 8.224 1.00 . A A . 19 TYR CE2 1 1
28 51612 1 1 19 TYR CG C -0.787 -0.199 6.475 1.00 . A A . 19 TYR CG 1 1
28 51613 1 1 19 TYR CZ C -3.296 -0.958 7.511 1.00 . A A . 19 TYR CZ 1 1
28 51614 1 1 19 TYR H H 0.648 -2.257 5.064 1.00 . A A . 19 TYR H 1 1
28 51615 1 1 19 TYR HA H 0.551 0.443 3.801 1.00 . A A . 19 TYR HA 1 1
28 51616 1 1 19 TYR HB2 H 1.317 -0.192 6.653 1.00 . A A . 19 TYR HB2 1 1
28 51617 1 1 19 TYR HB3 H 0.645 1.305 6.042 1.00 . A A . 19 TYR HB3 1 1
28 51618 1 1 19 TYR HD1 H -1.896 0.650 4.823 1.00 . A A . 19 TYR HD1 1 1
28 51619 1 1 19 TYR HD2 H 0.034 -1.141 8.235 1.00 . A A . 19 TYR HD2 1 1
28 51620 1 1 19 TYR HE1 H -4.124 -0.044 5.736 1.00 . A A . 19 TYR HE1 1 1
28 51621 1 1 19 TYR HE2 H -2.163 -1.779 9.173 1.00 . A A . 19 TYR HE2 1 1
28 51622 1 1 19 TYR HH H -4.406 -1.677 8.911 1.00 . A A . 19 TYR HH 1 1
28 51623 1 1 19 TYR N N 0.464 -1.588 4.325 1.00 . A A . 19 TYR N 1 1
28 51624 1 1 19 TYR O O 3.171 -1.084 4.982 1.00 . A A . 19 TYR O 1 1
28 51625 1 1 19 TYR OH O -4.506 -1.280 8.042 1.00 . A A . 19 TYR OH 1 1
28 51626 1 1 20 LEU C C 4.984 2.510 3.440 1.00 . A A . 20 LEU C 1 1
28 51627 1 1 20 LEU CA C 4.553 1.072 3.751 1.00 . A A . 20 LEU CA 1 1
28 51628 1 1 20 LEU CB C 5.142 0.065 2.736 1.00 . A A . 20 LEU CB 1 1
28 51629 1 1 20 LEU CD1 C 5.812 1.159 0.517 1.00 . A A . 20 LEU CD1 1 1
28 51630 1 1 20 LEU CD2 C 4.600 -1.030 0.530 1.00 . A A . 20 LEU CD2 1 1
28 51631 1 1 20 LEU CG C 4.764 0.311 1.258 1.00 . A A . 20 LEU CG 1 1
28 51632 1 1 20 LEU H H 2.486 1.622 3.553 1.00 . A A . 20 LEU H 1 1
28 51633 1 1 20 LEU HA H 4.990 0.846 4.724 1.00 . A A . 20 LEU HA 1 1
28 51634 1 1 20 LEU HB2 H 6.230 0.104 2.815 1.00 . A A . 20 LEU HB2 1 1
28 51635 1 1 20 LEU HB3 H 4.794 -0.926 3.017 1.00 . A A . 20 LEU HB3 1 1
28 51636 1 1 20 LEU HD11 H 6.784 0.670 0.542 1.00 . A A . 20 LEU HD11 1 1
28 51637 1 1 20 LEU HD12 H 5.905 2.144 0.966 1.00 . A A . 20 LEU HD12 1 1
28 51638 1 1 20 LEU HD13 H 5.508 1.293 -0.522 1.00 . A A . 20 LEU HD13 1 1
28 51639 1 1 20 LEU HD21 H 5.511 -1.625 0.609 1.00 . A A . 20 LEU HD21 1 1
28 51640 1 1 20 LEU HD22 H 4.383 -0.856 -0.522 1.00 . A A . 20 LEU HD22 1 1
28 51641 1 1 20 LEU HD23 H 3.768 -1.582 0.969 1.00 . A A . 20 LEU HD23 1 1
28 51642 1 1 20 LEU HG H 3.803 0.820 1.213 1.00 . A A . 20 LEU HG 1 1
28 51643 1 1 20 LEU N N 3.094 0.874 3.877 1.00 . A A . 20 LEU N 1 1
28 51644 1 1 20 LEU O O 4.297 3.234 2.717 1.00 . A A . 20 LEU O 1 1
28 51645 1 1 21 THR C C 7.477 4.226 2.341 1.00 . A A . 21 THR C 1 1
28 51646 1 1 21 THR CA C 6.778 4.220 3.695 1.00 . A A . 21 THR CA 1 1
28 51647 1 1 21 THR CB C 7.749 4.565 4.829 1.00 . A A . 21 THR CB 1 1
28 51648 1 1 21 THR CG2 C 8.456 5.908 4.626 1.00 . A A . 21 THR CG2 1 1
28 51649 1 1 21 THR H H 6.622 2.289 4.594 1.00 . A A . 21 THR H 1 1
28 51650 1 1 21 THR HA H 6.007 4.982 3.692 1.00 . A A . 21 THR HA 1 1
28 51651 1 1 21 THR HB H 8.505 3.782 4.929 1.00 . A A . 21 THR HB 1 1
28 51652 1 1 21 THR HG1 H 6.874 3.722 6.339 1.00 . A A . 21 THR HG1 1 1
28 51653 1 1 21 THR HG21 H 7.754 6.668 4.288 1.00 . A A . 21 THR HG21 1 1
28 51654 1 1 21 THR HG22 H 9.248 5.797 3.888 1.00 . A A . 21 THR HG22 1 1
28 51655 1 1 21 THR HG23 H 8.901 6.223 5.571 1.00 . A A . 21 THR HG23 1 1
28 51656 1 1 21 THR N N 6.152 2.913 3.945 1.00 . A A . 21 THR N 1 1
28 51657 1 1 21 THR O O 8.458 3.512 2.149 1.00 . A A . 21 THR O 1 1
28 51658 1 1 21 THR OG1 O 6.985 4.632 6.010 1.00 . A A . 21 THR OG1 1 1
28 51659 1 1 22 LEU C C 8.552 6.514 0.157 1.00 . A A . 22 LEU C 1 1
28 51660 1 1 22 LEU CA C 7.617 5.294 0.101 1.00 . A A . 22 LEU CA 1 1
28 51661 1 1 22 LEU CB C 6.491 5.471 -0.948 1.00 . A A . 22 LEU CB 1 1
28 51662 1 1 22 LEU CD1 C 7.925 6.083 -3.012 1.00 . A A . 22 LEU CD1 1 1
28 51663 1 1 22 LEU CD2 C 7.158 3.724 -2.657 1.00 . A A . 22 LEU CD2 1 1
28 51664 1 1 22 LEU CG C 6.816 5.198 -2.429 1.00 . A A . 22 LEU CG 1 1
28 51665 1 1 22 LEU H H 6.194 5.631 1.643 1.00 . A A . 22 LEU H 1 1
28 51666 1 1 22 LEU HA H 8.207 4.416 -0.155 1.00 . A A . 22 LEU HA 1 1
28 51667 1 1 22 LEU HB2 H 5.692 4.786 -0.666 1.00 . A A . 22 LEU HB2 1 1
28 51668 1 1 22 LEU HB3 H 6.111 6.488 -0.896 1.00 . A A . 22 LEU HB3 1 1
28 51669 1 1 22 LEU HD11 H 7.900 6.027 -4.102 1.00 . A A . 22 LEU HD11 1 1
28 51670 1 1 22 LEU HD12 H 8.901 5.742 -2.676 1.00 . A A . 22 LEU HD12 1 1
28 51671 1 1 22 LEU HD13 H 7.776 7.120 -2.712 1.00 . A A . 22 LEU HD13 1 1
28 51672 1 1 22 LEU HD21 H 7.256 3.549 -3.726 1.00 . A A . 22 LEU HD21 1 1
28 51673 1 1 22 LEU HD22 H 6.357 3.096 -2.268 1.00 . A A . 22 LEU HD22 1 1
28 51674 1 1 22 LEU HD23 H 8.094 3.463 -2.167 1.00 . A A . 22 LEU HD23 1 1
28 51675 1 1 22 LEU HG H 5.906 5.409 -2.992 1.00 . A A . 22 LEU HG 1 1
28 51676 1 1 22 LEU N N 7.003 5.068 1.417 1.00 . A A . 22 LEU N 1 1
28 51677 1 1 22 LEU O O 8.125 7.607 0.538 1.00 . A A . 22 LEU O 1 1
28 51678 1 1 23 GLU C C 11.399 7.451 -1.791 1.00 . A A . 23 GLU C 1 1
28 51679 1 1 23 GLU CA C 10.826 7.384 -0.367 1.00 . A A . 23 GLU CA 1 1
28 51680 1 1 23 GLU CB C 11.937 7.098 0.656 1.00 . A A . 23 GLU CB 1 1
28 51681 1 1 23 GLU CD C 14.012 7.902 1.854 1.00 . A A . 23 GLU CD 1 1
28 51682 1 1 23 GLU CG C 13.022 8.187 0.726 1.00 . A A . 23 GLU CG 1 1
28 51683 1 1 23 GLU H H 10.064 5.417 -0.584 1.00 . A A . 23 GLU H 1 1
28 51684 1 1 23 GLU HA H 10.385 8.349 -0.127 1.00 . A A . 23 GLU HA 1 1
28 51685 1 1 23 GLU HB2 H 11.474 7.019 1.639 1.00 . A A . 23 GLU HB2 1 1
28 51686 1 1 23 GLU HB3 H 12.411 6.145 0.419 1.00 . A A . 23 GLU HB3 1 1
28 51687 1 1 23 GLU HG2 H 13.558 8.217 -0.221 1.00 . A A . 23 GLU HG2 1 1
28 51688 1 1 23 GLU HG3 H 12.554 9.156 0.906 1.00 . A A . 23 GLU HG3 1 1
28 51689 1 1 23 GLU N N 9.805 6.336 -0.261 1.00 . A A . 23 GLU N 1 1
28 51690 1 1 23 GLU O O 11.613 6.425 -2.436 1.00 . A A . 23 GLU O 1 1
28 51691 1 1 23 GLU OE1 O 13.557 7.502 2.954 1.00 . A A . 23 GLU OE1 1 1
28 51692 1 1 23 GLU OE2 O 15.241 8.037 1.645 1.00 . A A . 23 GLU OE2 1 1
28 51693 1 1 24 ASN C C 13.857 9.351 -3.196 1.00 . A A . 24 ASN C 1 1
28 51694 1 1 24 ASN CA C 12.401 8.932 -3.503 1.00 . A A . 24 ASN CA 1 1
28 51695 1 1 24 ASN CB C 11.659 10.031 -4.278 1.00 . A A . 24 ASN CB 1 1
28 51696 1 1 24 ASN CG C 12.245 10.236 -5.669 1.00 . A A . 24 ASN CG 1 1
28 51697 1 1 24 ASN H H 11.476 9.465 -1.671 1.00 . A A . 24 ASN H 1 1
28 51698 1 1 24 ASN HA H 12.401 8.038 -4.136 1.00 . A A . 24 ASN HA 1 1
28 51699 1 1 24 ASN HB2 H 10.612 9.744 -4.376 1.00 . A A . 24 ASN HB2 1 1
28 51700 1 1 24 ASN HB3 H 11.709 10.972 -3.730 1.00 . A A . 24 ASN HB3 1 1
28 51701 1 1 24 ASN HD21 H 10.745 11.484 -6.190 1.00 . A A . 24 ASN HD21 1 1
28 51702 1 1 24 ASN HD22 H 12.007 11.204 -7.402 1.00 . A A . 24 ASN HD22 1 1
28 51703 1 1 24 ASN N N 11.687 8.668 -2.262 1.00 . A A . 24 ASN N 1 1
28 51704 1 1 24 ASN ND2 N 11.578 11.008 -6.501 1.00 . A A . 24 ASN ND2 1 1
28 51705 1 1 24 ASN O O 14.114 10.529 -2.945 1.00 . A A . 24 ASN O 1 1
28 51706 1 1 24 ASN OD1 O 13.283 9.682 -6.021 1.00 . A A . 24 ASN OD1 1 1
28 51707 1 1 25 PRO C C 16.922 9.408 -4.197 1.00 . A A . 25 PRO C 1 1
28 51708 1 1 25 PRO CA C 16.237 8.747 -2.987 1.00 . A A . 25 PRO CA 1 1
28 51709 1 1 25 PRO CB C 16.890 7.406 -2.636 1.00 . A A . 25 PRO CB 1 1
28 51710 1 1 25 PRO CD C 14.644 6.980 -3.297 1.00 . A A . 25 PRO CD 1 1
28 51711 1 1 25 PRO CG C 16.044 6.399 -3.417 1.00 . A A . 25 PRO CG 1 1
28 51712 1 1 25 PRO HA H 16.326 9.432 -2.142 1.00 . A A . 25 PRO HA 1 1
28 51713 1 1 25 PRO HB2 H 17.941 7.371 -2.924 1.00 . A A . 25 PRO HB2 1 1
28 51714 1 1 25 PRO HB3 H 16.780 7.219 -1.565 1.00 . A A . 25 PRO HB3 1 1
28 51715 1 1 25 PRO HD2 H 14.036 6.709 -4.161 1.00 . A A . 25 PRO HD2 1 1
28 51716 1 1 25 PRO HD3 H 14.179 6.622 -2.376 1.00 . A A . 25 PRO HD3 1 1
28 51717 1 1 25 PRO HG2 H 16.351 6.404 -4.463 1.00 . A A . 25 PRO HG2 1 1
28 51718 1 1 25 PRO HG3 H 16.106 5.394 -2.995 1.00 . A A . 25 PRO HG3 1 1
28 51719 1 1 25 PRO N N 14.828 8.422 -3.211 1.00 . A A . 25 PRO N 1 1
28 51720 1 1 25 PRO O O 18.060 9.859 -4.065 1.00 . A A . 25 PRO O 1 1
28 51721 1 1 26 GLY C C 16.645 11.569 -6.634 1.00 . A A . 26 GLY C 1 1
28 51722 1 1 26 GLY CA C 16.828 10.059 -6.578 1.00 . A A . 26 GLY CA 1 1
28 51723 1 1 26 GLY H H 15.284 9.257 -5.410 1.00 . A A . 26 GLY H 1 1
28 51724 1 1 26 GLY HA2 H 17.895 9.833 -6.616 1.00 . A A . 26 GLY HA2 1 1
28 51725 1 1 26 GLY HA3 H 16.335 9.614 -7.442 1.00 . A A . 26 GLY HA3 1 1
28 51726 1 1 26 GLY N N 16.269 9.478 -5.366 1.00 . A A . 26 GLY N 1 1
28 51727 1 1 26 GLY O O 16.064 12.196 -5.750 1.00 . A A . 26 GLY O 1 1
28 51728 1 1 27 ASP C C 16.173 13.942 -9.075 1.00 . A A . 27 ASP C 1 1
28 51729 1 1 27 ASP CA C 17.225 13.565 -8.012 1.00 . A A . 27 ASP CA 1 1
28 51730 1 1 27 ASP CB C 18.659 13.808 -8.484 1.00 . A A . 27 ASP CB 1 1
28 51731 1 1 27 ASP CG C 19.641 13.603 -7.326 1.00 . A A . 27 ASP CG 1 1
28 51732 1 1 27 ASP H H 17.692 11.566 -8.352 1.00 . A A . 27 ASP H 1 1
28 51733 1 1 27 ASP HA H 17.035 14.162 -7.120 1.00 . A A . 27 ASP HA 1 1
28 51734 1 1 27 ASP HB2 H 18.902 13.111 -9.287 1.00 . A A . 27 ASP HB2 1 1
28 51735 1 1 27 ASP HB3 H 18.723 14.814 -8.859 1.00 . A A . 27 ASP HB3 1 1
28 51736 1 1 27 ASP N N 17.179 12.139 -7.703 1.00 . A A . 27 ASP N 1 1
28 51737 1 1 27 ASP O O 15.983 15.102 -9.428 1.00 . A A . 27 ASP O 1 1
28 51738 1 1 27 ASP OD1 O 20.048 12.440 -7.093 1.00 . A A . 27 ASP OD1 1 1
28 51739 1 1 27 ASP OD2 O 19.857 14.550 -6.542 1.00 . A A . 27 ASP OD2 1 1
28 51740 1 1 28 LEU C C 13.057 12.563 -9.788 1.00 . A A . 28 LEU C 1 1
28 51741 1 1 28 LEU CA C 14.377 12.917 -10.516 1.00 . A A . 28 LEU CA 1 1
28 51742 1 1 28 LEU CB C 14.683 11.867 -11.592 1.00 . A A . 28 LEU CB 1 1
28 51743 1 1 28 LEU CD1 C 16.752 13.047 -12.580 1.00 . A A . 28 LEU CD1 1 1
28 51744 1 1 28 LEU CD2 C 17.098 10.951 -11.172 1.00 . A A . 28 LEU CD2 1 1
28 51745 1 1 28 LEU CG C 16.137 11.727 -12.090 1.00 . A A . 28 LEU CG 1 1
28 51746 1 1 28 LEU H H 15.691 12.019 -9.159 1.00 . A A . 28 LEU H 1 1
28 51747 1 1 28 LEU HA H 14.322 13.888 -11.001 1.00 . A A . 28 LEU HA 1 1
28 51748 1 1 28 LEU HB2 H 14.385 10.899 -11.188 1.00 . A A . 28 LEU HB2 1 1
28 51749 1 1 28 LEU HB3 H 14.072 12.100 -12.463 1.00 . A A . 28 LEU HB3 1 1
28 51750 1 1 28 LEU HD11 H 16.943 13.719 -11.747 1.00 . A A . 28 LEU HD11 1 1
28 51751 1 1 28 LEU HD12 H 16.073 13.532 -13.283 1.00 . A A . 28 LEU HD12 1 1
28 51752 1 1 28 LEU HD13 H 17.696 12.843 -13.089 1.00 . A A . 28 LEU HD13 1 1
28 51753 1 1 28 LEU HD21 H 17.496 11.591 -10.390 1.00 . A A . 28 LEU HD21 1 1
28 51754 1 1 28 LEU HD22 H 17.941 10.588 -11.761 1.00 . A A . 28 LEU HD22 1 1
28 51755 1 1 28 LEU HD23 H 16.587 10.099 -10.726 1.00 . A A . 28 LEU HD23 1 1
28 51756 1 1 28 LEU HG H 16.037 11.099 -12.951 1.00 . A A . 28 LEU HG 1 1
28 51757 1 1 28 LEU N N 15.461 12.916 -9.550 1.00 . A A . 28 LEU N 1 1
28 51758 1 1 28 LEU O O 13.107 11.965 -8.711 1.00 . A A . 28 LEU O 1 1
28 51759 1 1 29 PRO C C 10.280 11.003 -9.942 1.00 . A A . 29 PRO C 1 1
28 51760 1 1 29 PRO CA C 10.602 12.491 -9.730 1.00 . A A . 29 PRO CA 1 1
28 51761 1 1 29 PRO CB C 9.573 13.414 -10.386 1.00 . A A . 29 PRO CB 1 1
28 51762 1 1 29 PRO CD C 11.651 13.476 -11.642 1.00 . A A . 29 PRO CD 1 1
28 51763 1 1 29 PRO CG C 10.133 13.630 -11.793 1.00 . A A . 29 PRO CG 1 1
28 51764 1 1 29 PRO HA H 10.643 12.707 -8.661 1.00 . A A . 29 PRO HA 1 1
28 51765 1 1 29 PRO HB2 H 8.579 12.968 -10.405 1.00 . A A . 29 PRO HB2 1 1
28 51766 1 1 29 PRO HB3 H 9.552 14.365 -9.852 1.00 . A A . 29 PRO HB3 1 1
28 51767 1 1 29 PRO HD2 H 12.042 12.856 -12.450 1.00 . A A . 29 PRO HD2 1 1
28 51768 1 1 29 PRO HD3 H 12.159 14.435 -11.660 1.00 . A A . 29 PRO HD3 1 1
28 51769 1 1 29 PRO HG2 H 9.761 12.839 -12.444 1.00 . A A . 29 PRO HG2 1 1
28 51770 1 1 29 PRO HG3 H 9.866 14.616 -12.180 1.00 . A A . 29 PRO HG3 1 1
28 51771 1 1 29 PRO N N 11.870 12.840 -10.357 1.00 . A A . 29 PRO N 1 1
28 51772 1 1 29 PRO O O 10.609 10.433 -10.983 1.00 . A A . 29 PRO O 1 1
28 51773 1 1 30 LEU C C 7.587 8.988 -9.055 1.00 . A A . 30 LEU C 1 1
28 51774 1 1 30 LEU CA C 9.114 9.005 -9.034 1.00 . A A . 30 LEU CA 1 1
28 51775 1 1 30 LEU CB C 9.602 8.160 -7.840 1.00 . A A . 30 LEU CB 1 1
28 51776 1 1 30 LEU CD1 C 12.010 8.011 -8.794 1.00 . A A . 30 LEU CD1 1 1
28 51777 1 1 30 LEU CD2 C 11.349 6.734 -6.721 1.00 . A A . 30 LEU CD2 1 1
28 51778 1 1 30 LEU CG C 10.866 7.303 -8.057 1.00 . A A . 30 LEU CG 1 1
28 51779 1 1 30 LEU H H 9.346 10.927 -8.150 1.00 . A A . 30 LEU H 1 1
28 51780 1 1 30 LEU HA H 9.455 8.546 -9.961 1.00 . A A . 30 LEU HA 1 1
28 51781 1 1 30 LEU HB2 H 9.807 8.847 -7.020 1.00 . A A . 30 LEU HB2 1 1
28 51782 1 1 30 LEU HB3 H 8.810 7.471 -7.539 1.00 . A A . 30 LEU HB3 1 1
28 51783 1 1 30 LEU HD11 H 12.249 8.954 -8.309 1.00 . A A . 30 LEU HD11 1 1
28 51784 1 1 30 LEU HD12 H 11.721 8.204 -9.827 1.00 . A A . 30 LEU HD12 1 1
28 51785 1 1 30 LEU HD13 H 12.894 7.373 -8.806 1.00 . A A . 30 LEU HD13 1 1
28 51786 1 1 30 LEU HD21 H 10.546 6.175 -6.239 1.00 . A A . 30 LEU HD21 1 1
28 51787 1 1 30 LEU HD22 H 11.654 7.545 -6.069 1.00 . A A . 30 LEU HD22 1 1
28 51788 1 1 30 LEU HD23 H 12.195 6.066 -6.882 1.00 . A A . 30 LEU HD23 1 1
28 51789 1 1 30 LEU HG H 10.583 6.444 -8.656 1.00 . A A . 30 LEU HG 1 1
28 51790 1 1 30 LEU N N 9.617 10.381 -8.962 1.00 . A A . 30 LEU N 1 1
28 51791 1 1 30 LEU O O 6.906 9.799 -8.430 1.00 . A A . 30 LEU O 1 1
28 51792 1 1 31 ARG C C 5.426 6.138 -9.744 1.00 . A A . 31 ARG C 1 1
28 51793 1 1 31 ARG CA C 5.664 7.639 -9.875 1.00 . A A . 31 ARG CA 1 1
28 51794 1 1 31 ARG CB C 5.181 8.141 -11.249 1.00 . A A . 31 ARG CB 1 1
28 51795 1 1 31 ARG CD C 3.143 9.134 -12.484 1.00 . A A . 31 ARG CD 1 1
28 51796 1 1 31 ARG CG C 3.659 8.359 -11.261 1.00 . A A . 31 ARG CG 1 1
28 51797 1 1 31 ARG CZ C 3.982 11.335 -13.426 1.00 . A A . 31 ARG CZ 1 1
28 51798 1 1 31 ARG H H 7.775 7.271 -10.003 1.00 . A A . 31 ARG H 1 1
28 51799 1 1 31 ARG HA H 5.112 8.155 -9.096 1.00 . A A . 31 ARG HA 1 1
28 51800 1 1 31 ARG HB2 H 5.676 9.083 -11.479 1.00 . A A . 31 ARG HB2 1 1
28 51801 1 1 31 ARG HB3 H 5.450 7.391 -12.002 1.00 . A A . 31 ARG HB3 1 1
28 51802 1 1 31 ARG HD2 H 3.551 8.682 -13.390 1.00 . A A . 31 ARG HD2 1 1
28 51803 1 1 31 ARG HD3 H 2.054 9.060 -12.493 1.00 . A A . 31 ARG HD3 1 1
28 51804 1 1 31 ARG HE H 3.328 11.083 -11.586 1.00 . A A . 31 ARG HE 1 1
28 51805 1 1 31 ARG HG2 H 3.177 7.381 -11.249 1.00 . A A . 31 ARG HG2 1 1
28 51806 1 1 31 ARG HG3 H 3.365 8.907 -10.367 1.00 . A A . 31 ARG HG3 1 1
28 51807 1 1 31 ARG HH11 H 3.900 9.971 -14.903 1.00 . A A . 31 ARG HH11 1 1
28 51808 1 1 31 ARG HH12 H 4.514 11.547 -15.355 1.00 . A A . 31 ARG HH12 1 1
28 51809 1 1 31 ARG HH21 H 4.212 12.892 -12.175 1.00 . A A . 31 ARG HH21 1 1
28 51810 1 1 31 ARG HH22 H 4.680 13.215 -13.823 1.00 . A A . 31 ARG HH22 1 1
28 51811 1 1 31 ARG N N 7.088 7.940 -9.699 1.00 . A A . 31 ARG N 1 1
28 51812 1 1 31 ARG NE N 3.515 10.566 -12.450 1.00 . A A . 31 ARG NE 1 1
28 51813 1 1 31 ARG NH1 N 4.160 10.910 -14.663 1.00 . A A . 31 ARG NH1 1 1
28 51814 1 1 31 ARG NH2 N 4.298 12.577 -13.156 1.00 . A A . 31 ARG NH2 1 1
28 51815 1 1 31 ARG O O 5.867 5.365 -10.601 1.00 . A A . 31 ARG O 1 1
28 51816 1 1 32 LEU C C 3.070 4.035 -9.014 1.00 . A A . 32 LEU C 1 1
28 51817 1 1 32 LEU CA C 4.422 4.332 -8.374 1.00 . A A . 32 LEU CA 1 1
28 51818 1 1 32 LEU CB C 4.396 4.164 -6.846 1.00 . A A . 32 LEU CB 1 1
28 51819 1 1 32 LEU CD1 C 4.869 2.291 -5.225 1.00 . A A . 32 LEU CD1 1 1
28 51820 1 1 32 LEU CD2 C 2.518 2.647 -6.044 1.00 . A A . 32 LEU CD2 1 1
28 51821 1 1 32 LEU CG C 4.009 2.733 -6.414 1.00 . A A . 32 LEU CG 1 1
28 51822 1 1 32 LEU H H 4.346 6.437 -8.089 1.00 . A A . 32 LEU H 1 1
28 51823 1 1 32 LEU HA H 5.170 3.658 -8.793 1.00 . A A . 32 LEU HA 1 1
28 51824 1 1 32 LEU HB2 H 5.396 4.373 -6.468 1.00 . A A . 32 LEU HB2 1 1
28 51825 1 1 32 LEU HB3 H 3.707 4.885 -6.391 1.00 . A A . 32 LEU HB3 1 1
28 51826 1 1 32 LEU HD11 H 5.922 2.335 -5.500 1.00 . A A . 32 LEU HD11 1 1
28 51827 1 1 32 LEU HD12 H 4.633 1.263 -4.956 1.00 . A A . 32 LEU HD12 1 1
28 51828 1 1 32 LEU HD13 H 4.691 2.941 -4.367 1.00 . A A . 32 LEU HD13 1 1
28 51829 1 1 32 LEU HD21 H 2.351 3.003 -5.026 1.00 . A A . 32 LEU HD21 1 1
28 51830 1 1 32 LEU HD22 H 2.175 1.622 -6.141 1.00 . A A . 32 LEU HD22 1 1
28 51831 1 1 32 LEU HD23 H 1.911 3.245 -6.717 1.00 . A A . 32 LEU HD23 1 1
28 51832 1 1 32 LEU HG H 4.206 2.044 -7.236 1.00 . A A . 32 LEU HG 1 1
28 51833 1 1 32 LEU N N 4.779 5.720 -8.661 1.00 . A A . 32 LEU N 1 1
28 51834 1 1 32 LEU O O 2.113 4.718 -8.694 1.00 . A A . 32 LEU O 1 1
28 51835 1 1 33 VAL C C 1.034 1.445 -10.057 1.00 . A A . 33 VAL C 1 1
28 51836 1 1 33 VAL CA C 1.728 2.706 -10.610 1.00 . A A . 33 VAL CA 1 1
28 51837 1 1 33 VAL CB C 2.005 2.540 -12.125 1.00 . A A . 33 VAL CB 1 1
28 51838 1 1 33 VAL CG1 C 2.453 3.885 -12.737 1.00 . A A . 33 VAL CG1 1 1
28 51839 1 1 33 VAL CG2 C 3.070 1.482 -12.462 1.00 . A A . 33 VAL CG2 1 1
28 51840 1 1 33 VAL H H 3.765 2.399 -9.964 1.00 . A A . 33 VAL H 1 1
28 51841 1 1 33 VAL HA H 1.030 3.550 -10.515 1.00 . A A . 33 VAL HA 1 1
28 51842 1 1 33 VAL HB H 1.078 2.249 -12.618 1.00 . A A . 33 VAL HB 1 1
28 51843 1 1 33 VAL HG11 H 1.701 4.648 -12.551 1.00 . A A . 33 VAL HG11 1 1
28 51844 1 1 33 VAL HG12 H 3.403 4.207 -12.306 1.00 . A A . 33 VAL HG12 1 1
28 51845 1 1 33 VAL HG13 H 2.576 3.777 -13.815 1.00 . A A . 33 VAL HG13 1 1
28 51846 1 1 33 VAL HG21 H 3.144 1.369 -13.544 1.00 . A A . 33 VAL HG21 1 1
28 51847 1 1 33 VAL HG22 H 4.045 1.784 -12.080 1.00 . A A . 33 VAL HG22 1 1
28 51848 1 1 33 VAL HG23 H 2.798 0.516 -12.036 1.00 . A A . 33 VAL HG23 1 1
28 51849 1 1 33 VAL N N 2.966 3.025 -9.868 1.00 . A A . 33 VAL N 1 1
28 51850 1 1 33 VAL O O -0.182 1.326 -10.162 1.00 . A A . 33 VAL O 1 1
28 51851 1 1 34 GLY C C 2.222 -1.365 -7.857 1.00 . A A . 34 GLY C 1 1
28 51852 1 1 34 GLY CA C 1.267 -0.725 -8.857 1.00 . A A . 34 GLY CA 1 1
28 51853 1 1 34 GLY H H 2.791 0.646 -9.407 1.00 . A A . 34 GLY H 1 1
28 51854 1 1 34 GLY HA2 H 0.339 -0.480 -8.340 1.00 . A A . 34 GLY HA2 1 1
28 51855 1 1 34 GLY HA3 H 1.060 -1.446 -9.647 1.00 . A A . 34 GLY HA3 1 1
28 51856 1 1 34 GLY N N 1.792 0.500 -9.474 1.00 . A A . 34 GLY N 1 1
28 51857 1 1 34 GLY O O 3.289 -0.839 -7.542 1.00 . A A . 34 GLY O 1 1
28 51858 1 1 35 ALA C C 2.570 -4.896 -7.424 1.00 . A A . 35 ALA C 1 1
28 51859 1 1 35 ALA CA C 2.688 -3.516 -6.752 1.00 . A A . 35 ALA CA 1 1
28 51860 1 1 35 ALA CB C 2.383 -3.558 -5.243 1.00 . A A . 35 ALA CB 1 1
28 51861 1 1 35 ALA H H 0.943 -2.911 -7.748 1.00 . A A . 35 ALA H 1 1
28 51862 1 1 35 ALA HA H 3.728 -3.205 -6.871 1.00 . A A . 35 ALA HA 1 1
28 51863 1 1 35 ALA HB1 H 2.966 -4.333 -4.744 1.00 . A A . 35 ALA HB1 1 1
28 51864 1 1 35 ALA HB2 H 2.679 -2.614 -4.799 1.00 . A A . 35 ALA HB2 1 1
28 51865 1 1 35 ALA HB3 H 1.322 -3.731 -5.068 1.00 . A A . 35 ALA HB3 1 1
28 51866 1 1 35 ALA N N 1.818 -2.545 -7.398 1.00 . A A . 35 ALA N 1 1
28 51867 1 1 35 ALA O O 1.863 -5.084 -8.416 1.00 . A A . 35 ALA O 1 1
28 51868 1 1 36 ARG C C 3.585 -7.838 -5.558 1.00 . A A . 36 ARG C 1 1
28 51869 1 1 36 ARG CA C 3.272 -7.299 -6.967 1.00 . A A . 36 ARG CA 1 1
28 51870 1 1 36 ARG CB C 4.421 -7.724 -7.889 1.00 . A A . 36 ARG CB 1 1
28 51871 1 1 36 ARG CD C 5.632 -8.440 -9.808 1.00 . A A . 36 ARG CD 1 1
28 51872 1 1 36 ARG CG C 4.191 -8.181 -9.331 1.00 . A A . 36 ARG CG 1 1
28 51873 1 1 36 ARG CZ C 6.970 -9.204 -11.702 1.00 . A A . 36 ARG CZ 1 1
28 51874 1 1 36 ARG H H 3.909 -5.503 -6.099 1.00 . A A . 36 ARG H 1 1
28 51875 1 1 36 ARG HA H 2.310 -7.666 -7.327 1.00 . A A . 36 ARG HA 1 1
28 51876 1 1 36 ARG HB2 H 5.081 -6.859 -7.954 1.00 . A A . 36 ARG HB2 1 1
28 51877 1 1 36 ARG HB3 H 4.964 -8.532 -7.390 1.00 . A A . 36 ARG HB3 1 1
28 51878 1 1 36 ARG HD2 H 6.180 -7.499 -9.745 1.00 . A A . 36 ARG HD2 1 1
28 51879 1 1 36 ARG HD3 H 6.096 -9.167 -9.135 1.00 . A A . 36 ARG HD3 1 1
28 51880 1 1 36 ARG HE H 4.934 -9.148 -11.694 1.00 . A A . 36 ARG HE 1 1
28 51881 1 1 36 ARG HG2 H 3.586 -9.088 -9.373 1.00 . A A . 36 ARG HG2 1 1
28 51882 1 1 36 ARG HG3 H 3.722 -7.393 -9.919 1.00 . A A . 36 ARG HG3 1 1
28 51883 1 1 36 ARG HH11 H 8.073 -8.690 -10.052 1.00 . A A . 36 ARG HH11 1 1
28 51884 1 1 36 ARG HH12 H 8.992 -9.197 -11.426 1.00 . A A . 36 ARG HH12 1 1
28 51885 1 1 36 ARG HH21 H 6.218 -9.770 -13.486 1.00 . A A . 36 ARG HH21 1 1
28 51886 1 1 36 ARG HH22 H 7.954 -9.824 -13.349 1.00 . A A . 36 ARG HH22 1 1
28 51887 1 1 36 ARG N N 3.292 -5.842 -6.833 1.00 . A A . 36 ARG N 1 1
28 51888 1 1 36 ARG NE N 5.774 -8.949 -11.173 1.00 . A A . 36 ARG NE 1 1
28 51889 1 1 36 ARG NH1 N 8.092 -9.015 -11.027 1.00 . A A . 36 ARG NH1 1 1
28 51890 1 1 36 ARG NH2 N 7.052 -9.650 -12.936 1.00 . A A . 36 ARG NH2 1 1
28 51891 1 1 36 ARG O O 4.275 -7.174 -4.782 1.00 . A A . 36 ARG O 1 1
28 51892 1 1 37 THR C C 3.178 -11.259 -4.133 1.00 . A A . 37 THR C 1 1
28 51893 1 1 37 THR CA C 3.549 -9.784 -4.015 1.00 . A A . 37 THR CA 1 1
28 51894 1 1 37 THR CB C 2.960 -9.140 -2.753 1.00 . A A . 37 THR CB 1 1
28 51895 1 1 37 THR CG2 C 1.451 -8.905 -2.796 1.00 . A A . 37 THR CG2 1 1
28 51896 1 1 37 THR H H 2.633 -9.571 -5.936 1.00 . A A . 37 THR H 1 1
28 51897 1 1 37 THR HA H 4.631 -9.699 -3.910 1.00 . A A . 37 THR HA 1 1
28 51898 1 1 37 THR HB H 3.463 -8.189 -2.601 1.00 . A A . 37 THR HB 1 1
28 51899 1 1 37 THR HG1 H 4.099 -9.666 -1.281 1.00 . A A . 37 THR HG1 1 1
28 51900 1 1 37 THR HG21 H 0.928 -9.852 -2.925 1.00 . A A . 37 THR HG21 1 1
28 51901 1 1 37 THR HG22 H 1.193 -8.229 -3.611 1.00 . A A . 37 THR HG22 1 1
28 51902 1 1 37 THR HG23 H 1.141 -8.451 -1.857 1.00 . A A . 37 THR HG23 1 1
28 51903 1 1 37 THR N N 3.177 -9.070 -5.251 1.00 . A A . 37 THR N 1 1
28 51904 1 1 37 THR O O 2.090 -11.557 -4.635 1.00 . A A . 37 THR O 1 1
28 51905 1 1 37 THR OG1 O 3.231 -9.957 -1.645 1.00 . A A . 37 THR OG1 1 1
28 51906 1 1 38 PRO C C 2.695 -14.202 -3.137 1.00 . A A . 38 PRO C 1 1
28 51907 1 1 38 PRO CA C 3.857 -13.613 -3.929 1.00 . A A . 38 PRO CA 1 1
28 51908 1 1 38 PRO CB C 5.190 -14.266 -3.564 1.00 . A A . 38 PRO CB 1 1
28 51909 1 1 38 PRO CD C 5.329 -11.946 -3.041 1.00 . A A . 38 PRO CD 1 1
28 51910 1 1 38 PRO CG C 5.823 -13.308 -2.560 1.00 . A A . 38 PRO CG 1 1
28 51911 1 1 38 PRO HA H 3.650 -13.778 -4.985 1.00 . A A . 38 PRO HA 1 1
28 51912 1 1 38 PRO HB2 H 5.056 -15.265 -3.147 1.00 . A A . 38 PRO HB2 1 1
28 51913 1 1 38 PRO HB3 H 5.805 -14.293 -4.457 1.00 . A A . 38 PRO HB3 1 1
28 51914 1 1 38 PRO HD2 H 5.213 -11.268 -2.195 1.00 . A A . 38 PRO HD2 1 1
28 51915 1 1 38 PRO HD3 H 6.025 -11.514 -3.759 1.00 . A A . 38 PRO HD3 1 1
28 51916 1 1 38 PRO HG2 H 5.423 -13.510 -1.567 1.00 . A A . 38 PRO HG2 1 1
28 51917 1 1 38 PRO HG3 H 6.911 -13.369 -2.570 1.00 . A A . 38 PRO HG3 1 1
28 51918 1 1 38 PRO N N 4.051 -12.187 -3.695 1.00 . A A . 38 PRO N 1 1
28 51919 1 1 38 PRO O O 2.221 -15.272 -3.496 1.00 . A A . 38 PRO O 1 1
28 51920 1 1 39 VAL C C -0.274 -13.432 -1.656 1.00 . A A . 39 VAL C 1 1
28 51921 1 1 39 VAL CA C 1.108 -13.967 -1.242 1.00 . A A . 39 VAL CA 1 1
28 51922 1 1 39 VAL CB C 1.378 -13.688 0.252 1.00 . A A . 39 VAL CB 1 1
28 51923 1 1 39 VAL CG1 C 2.653 -14.392 0.743 1.00 . A A . 39 VAL CG1 1 1
28 51924 1 1 39 VAL CG2 C 1.459 -12.184 0.514 1.00 . A A . 39 VAL CG2 1 1
28 51925 1 1 39 VAL H H 2.705 -12.662 -1.837 1.00 . A A . 39 VAL H 1 1
28 51926 1 1 39 VAL HA H 1.050 -15.048 -1.364 1.00 . A A . 39 VAL HA 1 1
28 51927 1 1 39 VAL HB H 0.554 -14.098 0.830 1.00 . A A . 39 VAL HB 1 1
28 51928 1 1 39 VAL HG11 H 2.588 -15.462 0.537 1.00 . A A . 39 VAL HG11 1 1
28 51929 1 1 39 VAL HG12 H 3.534 -13.985 0.246 1.00 . A A . 39 VAL HG12 1 1
28 51930 1 1 39 VAL HG13 H 2.761 -14.251 1.819 1.00 . A A . 39 VAL HG13 1 1
28 51931 1 1 39 VAL HG21 H 2.297 -11.767 -0.039 1.00 . A A . 39 VAL HG21 1 1
28 51932 1 1 39 VAL HG22 H 0.544 -11.685 0.200 1.00 . A A . 39 VAL HG22 1 1
28 51933 1 1 39 VAL HG23 H 1.594 -12.009 1.581 1.00 . A A . 39 VAL HG23 1 1
28 51934 1 1 39 VAL N N 2.224 -13.516 -2.092 1.00 . A A . 39 VAL N 1 1
28 51935 1 1 39 VAL O O -1.217 -13.534 -0.867 1.00 . A A . 39 VAL O 1 1
28 51936 1 1 40 ALA C C -1.984 -13.064 -4.868 1.00 . A A . 40 ALA C 1 1
28 51937 1 1 40 ALA CA C -1.768 -12.585 -3.427 1.00 . A A . 40 ALA CA 1 1
28 51938 1 1 40 ALA CB C -1.988 -11.076 -3.259 1.00 . A A . 40 ALA CB 1 1
28 51939 1 1 40 ALA H H 0.343 -12.893 -3.522 1.00 . A A . 40 ALA H 1 1
28 51940 1 1 40 ALA HA H -2.524 -13.112 -2.850 1.00 . A A . 40 ALA HA 1 1
28 51941 1 1 40 ALA HB1 H -3.015 -10.816 -3.518 1.00 . A A . 40 ALA HB1 1 1
28 51942 1 1 40 ALA HB2 H -1.808 -10.789 -2.224 1.00 . A A . 40 ALA HB2 1 1
28 51943 1 1 40 ALA HB3 H -1.304 -10.524 -3.907 1.00 . A A . 40 ALA HB3 1 1
28 51944 1 1 40 ALA N N -0.447 -12.928 -2.885 1.00 . A A . 40 ALA N 1 1
28 51945 1 1 40 ALA O O -1.051 -13.487 -5.547 1.00 . A A . 40 ALA O 1 1
28 51946 1 1 41 GLU C C -3.744 -12.164 -7.555 1.00 . A A . 41 GLU C 1 1
28 51947 1 1 41 GLU CA C -3.641 -13.424 -6.676 1.00 . A A . 41 GLU CA 1 1
28 51948 1 1 41 GLU CB C -4.956 -14.214 -6.574 1.00 . A A . 41 GLU CB 1 1
28 51949 1 1 41 GLU CD C -6.336 -14.214 -8.763 1.00 . A A . 41 GLU CD 1 1
28 51950 1 1 41 GLU CG C -5.347 -14.954 -7.861 1.00 . A A . 41 GLU CG 1 1
28 51951 1 1 41 GLU H H -3.985 -12.771 -4.692 1.00 . A A . 41 GLU H 1 1
28 51952 1 1 41 GLU HA H -2.884 -14.069 -7.121 1.00 . A A . 41 GLU HA 1 1
28 51953 1 1 41 GLU HB2 H -4.812 -14.975 -5.806 1.00 . A A . 41 GLU HB2 1 1
28 51954 1 1 41 GLU HB3 H -5.759 -13.573 -6.213 1.00 . A A . 41 GLU HB3 1 1
28 51955 1 1 41 GLU HG2 H -4.441 -15.149 -8.434 1.00 . A A . 41 GLU HG2 1 1
28 51956 1 1 41 GLU HG3 H -5.812 -15.894 -7.568 1.00 . A A . 41 GLU HG3 1 1
28 51957 1 1 41 GLU N N -3.244 -13.083 -5.308 1.00 . A A . 41 GLU N 1 1
28 51958 1 1 41 GLU O O -3.335 -12.183 -8.713 1.00 . A A . 41 GLU O 1 1
28 51959 1 1 41 GLU OE1 O -7.107 -13.376 -8.256 1.00 . A A . 41 GLU OE1 1 1
28 51960 1 1 41 GLU OE2 O -6.380 -14.507 -9.976 1.00 . A A . 41 GLU OE2 1 1
28 51961 1 1 42 ARG C C -3.715 -8.748 -6.407 1.00 . A A . 42 ARG C 1 1
28 51962 1 1 42 ARG CA C -4.189 -9.695 -7.510 1.00 . A A . 42 ARG CA 1 1
28 51963 1 1 42 ARG CB C -5.609 -9.309 -7.966 1.00 . A A . 42 ARG CB 1 1
28 51964 1 1 42 ARG CD C -7.560 -10.159 -9.383 1.00 . A A . 42 ARG CD 1 1
28 51965 1 1 42 ARG CG C -6.037 -10.085 -9.216 1.00 . A A . 42 ARG CG 1 1
28 51966 1 1 42 ARG CZ C -8.002 -11.715 -11.300 1.00 . A A . 42 ARG CZ 1 1
28 51967 1 1 42 ARG H H -4.508 -11.119 -6.010 1.00 . A A . 42 ARG H 1 1
28 51968 1 1 42 ARG HA H -3.502 -9.636 -8.356 1.00 . A A . 42 ARG HA 1 1
28 51969 1 1 42 ARG HB2 H -6.306 -9.532 -7.158 1.00 . A A . 42 ARG HB2 1 1
28 51970 1 1 42 ARG HB3 H -5.657 -8.239 -8.185 1.00 . A A . 42 ARG HB3 1 1
28 51971 1 1 42 ARG HD2 H -8.033 -10.113 -8.402 1.00 . A A . 42 ARG HD2 1 1
28 51972 1 1 42 ARG HD3 H -7.919 -9.306 -9.961 1.00 . A A . 42 ARG HD3 1 1
28 51973 1 1 42 ARG HE H -7.734 -12.251 -9.412 1.00 . A A . 42 ARG HE 1 1
28 51974 1 1 42 ARG HG2 H -5.610 -9.597 -10.092 1.00 . A A . 42 ARG HG2 1 1
28 51975 1 1 42 ARG HG3 H -5.668 -11.106 -9.140 1.00 . A A . 42 ARG HG3 1 1
28 51976 1 1 42 ARG HH11 H -8.307 -9.821 -11.876 1.00 . A A . 42 ARG HH11 1 1
28 51977 1 1 42 ARG HH12 H -8.266 -10.998 -13.168 1.00 . A A . 42 ARG HH12 1 1
28 51978 1 1 42 ARG HH21 H -7.483 -13.627 -10.982 1.00 . A A . 42 ARG HH21 1 1
28 51979 1 1 42 ARG HH22 H -7.909 -13.252 -12.630 1.00 . A A . 42 ARG HH22 1 1
28 51980 1 1 42 ARG N N -4.201 -11.053 -6.966 1.00 . A A . 42 ARG N 1 1
28 51981 1 1 42 ARG NE N -7.893 -11.437 -10.016 1.00 . A A . 42 ARG NE 1 1
28 51982 1 1 42 ARG NH1 N -8.212 -10.772 -12.195 1.00 . A A . 42 ARG NH1 1 1
28 51983 1 1 42 ARG NH2 N -7.869 -12.966 -11.673 1.00 . A A . 42 ARG NH2 1 1
28 51984 1 1 42 ARG O O -3.865 -9.037 -5.217 1.00 . A A . 42 ARG O 1 1
28 51985 1 1 43 VAL C C -3.307 -5.162 -6.683 1.00 . A A . 43 VAL C 1 1
28 51986 1 1 43 VAL CA C -2.891 -6.442 -5.950 1.00 . A A . 43 VAL CA 1 1
28 51987 1 1 43 VAL CB C -1.405 -6.392 -5.532 1.00 . A A . 43 VAL CB 1 1
28 51988 1 1 43 VAL CG1 C -0.452 -6.128 -6.707 1.00 . A A . 43 VAL CG1 1 1
28 51989 1 1 43 VAL CG2 C -1.111 -5.356 -4.434 1.00 . A A . 43 VAL CG2 1 1
28 51990 1 1 43 VAL H H -3.152 -7.445 -7.802 1.00 . A A . 43 VAL H 1 1
28 51991 1 1 43 VAL HA H -3.490 -6.545 -5.046 1.00 . A A . 43 VAL HA 1 1
28 51992 1 1 43 VAL HB H -1.158 -7.374 -5.125 1.00 . A A . 43 VAL HB 1 1
28 51993 1 1 43 VAL HG11 H -0.538 -5.097 -7.075 1.00 . A A . 43 VAL HG11 1 1
28 51994 1 1 43 VAL HG12 H 0.565 -6.291 -6.359 1.00 . A A . 43 VAL HG12 1 1
28 51995 1 1 43 VAL HG13 H -0.649 -6.819 -7.526 1.00 . A A . 43 VAL HG13 1 1
28 51996 1 1 43 VAL HG21 H -1.193 -4.336 -4.820 1.00 . A A . 43 VAL HG21 1 1
28 51997 1 1 43 VAL HG22 H -1.807 -5.482 -3.610 1.00 . A A . 43 VAL HG22 1 1
28 51998 1 1 43 VAL HG23 H -0.097 -5.499 -4.054 1.00 . A A . 43 VAL HG23 1 1
28 51999 1 1 43 VAL N N -3.189 -7.598 -6.810 1.00 . A A . 43 VAL N 1 1
28 52000 1 1 43 VAL O O -3.266 -5.126 -7.912 1.00 . A A . 43 VAL O 1 1
28 52001 1 1 44 GLU C C -3.963 -1.793 -5.357 1.00 . A A . 44 GLU C 1 1
28 52002 1 1 44 GLU CA C -4.294 -2.887 -6.380 1.00 . A A . 44 GLU CA 1 1
28 52003 1 1 44 GLU CB C -5.813 -3.105 -6.457 1.00 . A A . 44 GLU CB 1 1
28 52004 1 1 44 GLU CD C -8.016 -2.546 -7.403 1.00 . A A . 44 GLU CD 1 1
28 52005 1 1 44 GLU CG C -6.578 -2.058 -7.263 1.00 . A A . 44 GLU CG 1 1
28 52006 1 1 44 GLU H H -3.728 -4.287 -4.912 1.00 . A A . 44 GLU H 1 1
28 52007 1 1 44 GLU HA H -3.902 -2.622 -7.362 1.00 . A A . 44 GLU HA 1 1
28 52008 1 1 44 GLU HB2 H -5.985 -4.075 -6.924 1.00 . A A . 44 GLU HB2 1 1
28 52009 1 1 44 GLU HB3 H -6.226 -3.128 -5.446 1.00 . A A . 44 GLU HB3 1 1
28 52010 1 1 44 GLU HG2 H -6.556 -1.098 -6.749 1.00 . A A . 44 GLU HG2 1 1
28 52011 1 1 44 GLU HG3 H -6.132 -1.953 -8.252 1.00 . A A . 44 GLU HG3 1 1
28 52012 1 1 44 GLU N N -3.706 -4.146 -5.921 1.00 . A A . 44 GLU N 1 1
28 52013 1 1 44 GLU O O -3.820 -2.114 -4.174 1.00 . A A . 44 GLU O 1 1
28 52014 1 1 44 GLU OE1 O -8.236 -3.430 -8.254 1.00 . A A . 44 GLU OE1 1 1
28 52015 1 1 44 GLU OE2 O -8.866 -2.104 -6.600 1.00 . A A . 44 GLU OE2 1 1
28 52016 1 1 45 LEU C C -4.936 1.408 -4.614 1.00 . A A . 45 LEU C 1 1
28 52017 1 1 45 LEU CA C -3.680 0.565 -4.777 1.00 . A A . 45 LEU CA 1 1
28 52018 1 1 45 LEU CB C -2.439 1.433 -5.000 1.00 . A A . 45 LEU CB 1 1
28 52019 1 1 45 LEU CD1 C -1.263 3.372 -6.000 1.00 . A A . 45 LEU CD1 1 1
28 52020 1 1 45 LEU CD2 C -2.503 1.822 -7.528 1.00 . A A . 45 LEU CD2 1 1
28 52021 1 1 45 LEU CG C -2.485 2.461 -6.131 1.00 . A A . 45 LEU CG 1 1
28 52022 1 1 45 LEU H H -3.993 -0.275 -6.721 1.00 . A A . 45 LEU H 1 1
28 52023 1 1 45 LEU HA H -3.511 0.112 -3.799 1.00 . A A . 45 LEU HA 1 1
28 52024 1 1 45 LEU HB2 H -2.291 1.998 -4.080 1.00 . A A . 45 LEU HB2 1 1
28 52025 1 1 45 LEU HB3 H -1.567 0.798 -5.118 1.00 . A A . 45 LEU HB3 1 1
28 52026 1 1 45 LEU HD11 H -1.297 4.149 -6.762 1.00 . A A . 45 LEU HD11 1 1
28 52027 1 1 45 LEU HD12 H -0.351 2.787 -6.113 1.00 . A A . 45 LEU HD12 1 1
28 52028 1 1 45 LEU HD13 H -1.280 3.842 -5.015 1.00 . A A . 45 LEU HD13 1 1
28 52029 1 1 45 LEU HD21 H -2.382 2.591 -8.291 1.00 . A A . 45 LEU HD21 1 1
28 52030 1 1 45 LEU HD22 H -3.452 1.319 -7.699 1.00 . A A . 45 LEU HD22 1 1
28 52031 1 1 45 LEU HD23 H -1.688 1.105 -7.623 1.00 . A A . 45 LEU HD23 1 1
28 52032 1 1 45 LEU HG H -3.366 3.074 -5.954 1.00 . A A . 45 LEU HG 1 1
28 52033 1 1 45 LEU N N -3.837 -0.520 -5.754 1.00 . A A . 45 LEU N 1 1
28 52034 1 1 45 LEU O O -5.559 1.878 -5.568 1.00 . A A . 45 LEU O 1 1
28 52035 1 1 46 HIS C C -5.863 3.681 -2.120 1.00 . A A . 46 HIS C 1 1
28 52036 1 1 46 HIS CA C -6.355 2.463 -2.893 1.00 . A A . 46 HIS CA 1 1
28 52037 1 1 46 HIS CB C -7.250 1.594 -1.999 1.00 . A A . 46 HIS CB 1 1
28 52038 1 1 46 HIS CD2 C -7.923 0.024 -3.934 1.00 . A A . 46 HIS CD2 1 1
28 52039 1 1 46 HIS CE1 C -8.897 -1.561 -2.779 1.00 . A A . 46 HIS CE1 1 1
28 52040 1 1 46 HIS CG C -7.868 0.367 -2.616 1.00 . A A . 46 HIS CG 1 1
28 52041 1 1 46 HIS H H -4.632 1.278 -2.634 1.00 . A A . 46 HIS H 1 1
28 52042 1 1 46 HIS HA H -6.915 2.866 -3.729 1.00 . A A . 46 HIS HA 1 1
28 52043 1 1 46 HIS HB2 H -6.640 1.260 -1.160 1.00 . A A . 46 HIS HB2 1 1
28 52044 1 1 46 HIS HB3 H -8.058 2.209 -1.602 1.00 . A A . 46 HIS HB3 1 1
28 52045 1 1 46 HIS HD2 H -7.479 0.544 -4.761 1.00 . A A . 46 HIS HD2 1 1
28 52046 1 1 46 HIS HE1 H -9.323 -2.515 -2.511 1.00 . A A . 46 HIS HE1 1 1
28 52047 1 1 46 HIS HE2 H -8.772 -1.691 -4.893 1.00 . A A . 46 HIS HE2 1 1
28 52048 1 1 46 HIS N N -5.250 1.649 -3.351 1.00 . A A . 46 HIS N 1 1
28 52049 1 1 46 HIS ND1 N -8.479 -0.648 -1.891 1.00 . A A . 46 HIS ND1 1 1
28 52050 1 1 46 HIS NE2 N -8.585 -1.177 -4.024 1.00 . A A . 46 HIS NE2 1 1
28 52051 1 1 46 HIS O O -4.782 3.685 -1.530 1.00 . A A . 46 HIS O 1 1
28 52052 1 1 47 GLU C C -7.585 5.435 0.052 1.00 . A A . 47 GLU C 1 1
28 52053 1 1 47 GLU CA C -6.724 5.794 -1.169 1.00 . A A . 47 GLU CA 1 1
28 52054 1 1 47 GLU CB C -7.091 7.096 -1.901 1.00 . A A . 47 GLU CB 1 1
28 52055 1 1 47 GLU CD C -9.670 7.333 -1.929 1.00 . A A . 47 GLU CD 1 1
28 52056 1 1 47 GLU CG C -8.381 7.214 -2.723 1.00 . A A . 47 GLU CG 1 1
28 52057 1 1 47 GLU H H -7.557 4.552 -2.662 1.00 . A A . 47 GLU H 1 1
28 52058 1 1 47 GLU HA H -5.716 5.939 -0.787 1.00 . A A . 47 GLU HA 1 1
28 52059 1 1 47 GLU HB2 H -7.088 7.903 -1.168 1.00 . A A . 47 GLU HB2 1 1
28 52060 1 1 47 GLU HB3 H -6.302 7.189 -2.641 1.00 . A A . 47 GLU HB3 1 1
28 52061 1 1 47 GLU HG2 H -8.293 8.111 -3.335 1.00 . A A . 47 GLU HG2 1 1
28 52062 1 1 47 GLU HG3 H -8.474 6.364 -3.393 1.00 . A A . 47 GLU HG3 1 1
28 52063 1 1 47 GLU N N -6.705 4.700 -2.131 1.00 . A A . 47 GLU N 1 1
28 52064 1 1 47 GLU O O -8.031 4.294 0.181 1.00 . A A . 47 GLU O 1 1
28 52065 1 1 47 GLU OE1 O -10.012 6.360 -1.230 1.00 . A A . 47 GLU OE1 1 1
28 52066 1 1 47 GLU OE2 O -10.404 8.321 -2.148 1.00 . A A . 47 GLU OE2 1 1
28 52067 1 1 48 THR C C -9.211 7.729 2.410 1.00 . A A . 48 THR C 1 1
28 52068 1 1 48 THR CA C -8.813 6.307 2.037 1.00 . A A . 48 THR CA 1 1
28 52069 1 1 48 THR CB C -8.335 5.499 3.255 1.00 . A A . 48 THR CB 1 1
28 52070 1 1 48 THR CG2 C -9.280 5.503 4.458 1.00 . A A . 48 THR CG2 1 1
28 52071 1 1 48 THR H H -7.293 7.253 0.868 1.00 . A A . 48 THR H 1 1
28 52072 1 1 48 THR HA H -9.704 5.827 1.625 1.00 . A A . 48 THR HA 1 1
28 52073 1 1 48 THR HB H -7.362 5.863 3.567 1.00 . A A . 48 THR HB 1 1
28 52074 1 1 48 THR HG1 H -8.010 4.202 1.901 1.00 . A A . 48 THR HG1 1 1
28 52075 1 1 48 THR HG21 H -9.328 6.500 4.892 1.00 . A A . 48 THR HG21 1 1
28 52076 1 1 48 THR HG22 H -8.901 4.816 5.215 1.00 . A A . 48 THR HG22 1 1
28 52077 1 1 48 THR HG23 H -10.275 5.187 4.151 1.00 . A A . 48 THR HG23 1 1
28 52078 1 1 48 THR N N -7.777 6.371 0.982 1.00 . A A . 48 THR N 1 1
28 52079 1 1 48 THR O O -8.378 8.633 2.338 1.00 . A A . 48 THR O 1 1
28 52080 1 1 48 THR OG1 O -8.215 4.165 2.854 1.00 . A A . 48 THR OG1 1 1
28 52081 1 1 49 PHE C C -12.323 9.238 3.887 1.00 . A A . 49 PHE C 1 1
28 52082 1 1 49 PHE CA C -11.070 9.255 2.999 1.00 . A A . 49 PHE CA 1 1
28 52083 1 1 49 PHE CB C -11.369 9.922 1.638 1.00 . A A . 49 PHE CB 1 1
28 52084 1 1 49 PHE CD1 C -12.327 8.043 0.235 1.00 . A A . 49 PHE CD1 1 1
28 52085 1 1 49 PHE CD2 C -13.734 9.967 0.685 1.00 . A A . 49 PHE CD2 1 1
28 52086 1 1 49 PHE CE1 C -13.354 7.455 -0.509 1.00 . A A . 49 PHE CE1 1 1
28 52087 1 1 49 PHE CE2 C -14.759 9.391 -0.091 1.00 . A A . 49 PHE CE2 1 1
28 52088 1 1 49 PHE CG C -12.504 9.297 0.840 1.00 . A A . 49 PHE CG 1 1
28 52089 1 1 49 PHE CZ C -14.565 8.136 -0.698 1.00 . A A . 49 PHE CZ 1 1
28 52090 1 1 49 PHE H H -11.100 7.131 2.835 1.00 . A A . 49 PHE H 1 1
28 52091 1 1 49 PHE HA H -10.328 9.867 3.510 1.00 . A A . 49 PHE HA 1 1
28 52092 1 1 49 PHE HB2 H -11.630 10.964 1.829 1.00 . A A . 49 PHE HB2 1 1
28 52093 1 1 49 PHE HB3 H -10.466 9.907 1.034 1.00 . A A . 49 PHE HB3 1 1
28 52094 1 1 49 PHE HD1 H -11.385 7.525 0.311 1.00 . A A . 49 PHE HD1 1 1
28 52095 1 1 49 PHE HD2 H -13.884 10.935 1.142 1.00 . A A . 49 PHE HD2 1 1
28 52096 1 1 49 PHE HE1 H -13.185 6.488 -0.949 1.00 . A A . 49 PHE HE1 1 1
28 52097 1 1 49 PHE HE2 H -15.691 9.921 -0.222 1.00 . A A . 49 PHE HE2 1 1
28 52098 1 1 49 PHE HZ H -15.325 7.686 -1.318 1.00 . A A . 49 PHE HZ 1 1
28 52099 1 1 49 PHE N N -10.479 7.931 2.788 1.00 . A A . 49 PHE N 1 1
28 52100 1 1 49 PHE O O -12.834 8.203 4.323 1.00 . A A . 49 PHE O 1 1
28 52101 1 1 50 MET C C -14.998 11.617 4.212 1.00 . A A . 50 MET C 1 1
28 52102 1 1 50 MET CA C -14.013 10.711 4.962 1.00 . A A . 50 MET CA 1 1
28 52103 1 1 50 MET CB C -13.517 11.368 6.254 1.00 . A A . 50 MET CB 1 1
28 52104 1 1 50 MET CE C -13.349 13.885 8.334 1.00 . A A . 50 MET CE 1 1
28 52105 1 1 50 MET CG C -14.688 11.770 7.145 1.00 . A A . 50 MET CG 1 1
28 52106 1 1 50 MET H H -12.389 11.247 3.748 1.00 . A A . 50 MET H 1 1
28 52107 1 1 50 MET HA H -14.520 9.781 5.214 1.00 . A A . 50 MET HA 1 1
28 52108 1 1 50 MET HB2 H -12.891 10.658 6.794 1.00 . A A . 50 MET HB2 1 1
28 52109 1 1 50 MET HB3 H -12.927 12.252 6.014 1.00 . A A . 50 MET HB3 1 1
28 52110 1 1 50 MET HE1 H -13.828 14.356 7.473 1.00 . A A . 50 MET HE1 1 1
28 52111 1 1 50 MET HE2 H -13.362 14.579 9.175 1.00 . A A . 50 MET HE2 1 1
28 52112 1 1 50 MET HE3 H -12.313 13.652 8.087 1.00 . A A . 50 MET HE3 1 1
28 52113 1 1 50 MET HG2 H -15.249 12.558 6.642 1.00 . A A . 50 MET HG2 1 1
28 52114 1 1 50 MET HG3 H -15.323 10.894 7.246 1.00 . A A . 50 MET HG3 1 1
28 52115 1 1 50 MET N N -12.842 10.441 4.144 1.00 . A A . 50 MET N 1 1
28 52116 1 1 50 MET O O -14.640 12.707 3.771 1.00 . A A . 50 MET O 1 1
28 52117 1 1 50 MET SD S -14.223 12.366 8.791 1.00 . A A . 50 MET SD 1 1
28 52118 1 1 51 ARG C C -18.129 12.528 5.023 1.00 . A A . 51 ARG C 1 1
28 52119 1 1 51 ARG CA C -17.412 12.005 3.772 1.00 . A A . 51 ARG CA 1 1
28 52120 1 1 51 ARG CB C -18.420 11.175 2.952 1.00 . A A . 51 ARG CB 1 1
28 52121 1 1 51 ARG CD C -19.621 11.341 0.707 1.00 . A A . 51 ARG CD 1 1
28 52122 1 1 51 ARG CG C -18.260 11.321 1.426 1.00 . A A . 51 ARG CG 1 1
28 52123 1 1 51 ARG CZ C -20.792 13.561 0.351 1.00 . A A . 51 ARG CZ 1 1
28 52124 1 1 51 ARG H H -16.460 10.284 4.554 1.00 . A A . 51 ARG H 1 1
28 52125 1 1 51 ARG HA H -17.080 12.859 3.179 1.00 . A A . 51 ARG HA 1 1
28 52126 1 1 51 ARG HB2 H -18.289 10.125 3.210 1.00 . A A . 51 ARG HB2 1 1
28 52127 1 1 51 ARG HB3 H -19.423 11.494 3.231 1.00 . A A . 51 ARG HB3 1 1
28 52128 1 1 51 ARG HD2 H -19.457 11.352 -0.371 1.00 . A A . 51 ARG HD2 1 1
28 52129 1 1 51 ARG HD3 H -20.179 10.441 0.976 1.00 . A A . 51 ARG HD3 1 1
28 52130 1 1 51 ARG HE H -20.654 12.604 2.075 1.00 . A A . 51 ARG HE 1 1
28 52131 1 1 51 ARG HG2 H -17.738 12.253 1.214 1.00 . A A . 51 ARG HG2 1 1
28 52132 1 1 51 ARG HG3 H -17.669 10.485 1.055 1.00 . A A . 51 ARG HG3 1 1
28 52133 1 1 51 ARG HH11 H -20.209 12.833 -1.435 1.00 . A A . 51 ARG HH11 1 1
28 52134 1 1 51 ARG HH12 H -20.938 14.411 -1.482 1.00 . A A . 51 ARG HH12 1 1
28 52135 1 1 51 ARG HH21 H -21.496 14.499 1.976 1.00 . A A . 51 ARG HH21 1 1
28 52136 1 1 51 ARG HH22 H -21.689 15.378 0.470 1.00 . A A . 51 ARG HH22 1 1
28 52137 1 1 51 ARG N N -16.257 11.187 4.144 1.00 . A A . 51 ARG N 1 1
28 52138 1 1 51 ARG NE N -20.404 12.532 1.091 1.00 . A A . 51 ARG NE 1 1
28 52139 1 1 51 ARG NH1 N -20.619 13.616 -0.955 1.00 . A A . 51 ARG NH1 1 1
28 52140 1 1 51 ARG NH2 N -21.375 14.563 0.965 1.00 . A A . 51 ARG NH2 1 1
28 52141 1 1 51 ARG O O -18.250 11.823 6.026 1.00 . A A . 51 ARG O 1 1
28 52142 1 1 52 GLU C C -21.141 13.513 4.836 1.00 . A A . 52 GLU C 1 1
28 52143 1 1 52 GLU CA C -19.940 14.046 5.634 1.00 . A A . 52 GLU CA 1 1
28 52144 1 1 52 GLU CB C -19.987 15.569 5.682 1.00 . A A . 52 GLU CB 1 1
28 52145 1 1 52 GLU CD C -20.327 16.225 8.062 1.00 . A A . 52 GLU CD 1 1
28 52146 1 1 52 GLU CG C -20.993 16.061 6.704 1.00 . A A . 52 GLU CG 1 1
28 52147 1 1 52 GLU H H -18.553 14.320 4.143 1.00 . A A . 52 GLU H 1 1
28 52148 1 1 52 GLU HA H -19.920 13.637 6.645 1.00 . A A . 52 GLU HA 1 1
28 52149 1 1 52 GLU HB2 H -18.999 15.946 5.949 1.00 . A A . 52 GLU HB2 1 1
28 52150 1 1 52 GLU HB3 H -20.264 15.950 4.696 1.00 . A A . 52 GLU HB3 1 1
28 52151 1 1 52 GLU HG2 H -21.370 17.031 6.381 1.00 . A A . 52 GLU HG2 1 1
28 52152 1 1 52 GLU HG3 H -21.849 15.388 6.768 1.00 . A A . 52 GLU HG3 1 1
28 52153 1 1 52 GLU N N -18.729 13.709 4.919 1.00 . A A . 52 GLU N 1 1
28 52154 1 1 52 GLU O O -21.168 13.665 3.612 1.00 . A A . 52 GLU O 1 1
28 52155 1 1 52 GLU OE1 O -19.707 17.279 8.307 1.00 . A A . 52 GLU OE1 1 1
28 52156 1 1 52 GLU OE2 O -20.339 15.258 8.855 1.00 . A A . 52 GLU OE2 1 1
28 52157 1 1 53 VAL C C -24.475 12.947 6.039 1.00 . A A . 53 VAL C 1 1
28 52158 1 1 53 VAL CA C -23.469 12.630 4.936 1.00 . A A . 53 VAL CA 1 1
28 52159 1 1 53 VAL CB C -23.610 11.146 4.509 1.00 . A A . 53 VAL CB 1 1
28 52160 1 1 53 VAL CG1 C -25.004 10.881 3.917 1.00 . A A . 53 VAL CG1 1 1
28 52161 1 1 53 VAL CG2 C -22.556 10.741 3.461 1.00 . A A . 53 VAL CG2 1 1
28 52162 1 1 53 VAL H H -22.011 12.724 6.489 1.00 . A A . 53 VAL H 1 1
28 52163 1 1 53 VAL HA H -23.658 13.276 4.077 1.00 . A A . 53 VAL HA 1 1
28 52164 1 1 53 VAL HB H -23.473 10.508 5.382 1.00 . A A . 53 VAL HB 1 1
28 52165 1 1 53 VAL HG11 H -25.182 11.537 3.062 1.00 . A A . 53 VAL HG11 1 1
28 52166 1 1 53 VAL HG12 H -25.078 9.842 3.589 1.00 . A A . 53 VAL HG12 1 1
28 52167 1 1 53 VAL HG13 H -25.778 11.053 4.665 1.00 . A A . 53 VAL HG13 1 1
28 52168 1 1 53 VAL HG21 H -22.622 11.394 2.592 1.00 . A A . 53 VAL HG21 1 1
28 52169 1 1 53 VAL HG22 H -21.559 10.804 3.892 1.00 . A A . 53 VAL HG22 1 1
28 52170 1 1 53 VAL HG23 H -22.721 9.711 3.146 1.00 . A A . 53 VAL HG23 1 1
28 52171 1 1 53 VAL N N -22.139 12.930 5.493 1.00 . A A . 53 VAL N 1 1
28 52172 1 1 53 VAL O O -24.313 12.456 7.150 1.00 . A A . 53 VAL O 1 1
28 52173 1 1 54 GLU C C -25.943 14.848 7.988 1.00 . A A . 54 GLU C 1 1
28 52174 1 1 54 GLU CA C -26.524 14.174 6.716 1.00 . A A . 54 GLU CA 1 1
28 52175 1 1 54 GLU CB C -27.369 12.926 7.042 1.00 . A A . 54 GLU CB 1 1
28 52176 1 1 54 GLU CD C -29.329 12.104 8.395 1.00 . A A . 54 GLU CD 1 1
28 52177 1 1 54 GLU CG C -28.798 13.235 7.517 1.00 . A A . 54 GLU CG 1 1
28 52178 1 1 54 GLU H H -25.553 14.139 4.812 1.00 . A A . 54 GLU H 1 1
28 52179 1 1 54 GLU HA H -27.172 14.902 6.229 1.00 . A A . 54 GLU HA 1 1
28 52180 1 1 54 GLU HB2 H -27.443 12.323 6.138 1.00 . A A . 54 GLU HB2 1 1
28 52181 1 1 54 GLU HB3 H -26.836 12.352 7.800 1.00 . A A . 54 GLU HB3 1 1
28 52182 1 1 54 GLU HG2 H -28.789 14.158 8.096 1.00 . A A . 54 GLU HG2 1 1
28 52183 1 1 54 GLU HG3 H -29.449 13.373 6.654 1.00 . A A . 54 GLU HG3 1 1
28 52184 1 1 54 GLU N N -25.467 13.800 5.755 1.00 . A A . 54 GLU N 1 1
28 52185 1 1 54 GLU O O -26.413 14.616 9.101 1.00 . A A . 54 GLU O 1 1
28 52186 1 1 54 GLU OE1 O -29.114 10.917 8.056 1.00 . A A . 54 GLU OE1 1 1
28 52187 1 1 54 GLU OE2 O -29.768 12.381 9.534 1.00 . A A . 54 GLU OE2 1 1
28 52188 1 1 55 GLY C C -23.316 15.288 9.837 1.00 . A A . 55 GLY C 1 1
28 52189 1 1 55 GLY CA C -24.139 16.253 8.973 1.00 . A A . 55 GLY CA 1 1
28 52190 1 1 55 GLY H H -24.484 15.751 6.920 1.00 . A A . 55 GLY H 1 1
28 52191 1 1 55 GLY HA2 H -23.466 17.007 8.566 1.00 . A A . 55 GLY HA2 1 1
28 52192 1 1 55 GLY HA3 H -24.880 16.737 9.610 1.00 . A A . 55 GLY HA3 1 1
28 52193 1 1 55 GLY N N -24.848 15.613 7.849 1.00 . A A . 55 GLY N 1 1
28 52194 1 1 55 GLY O O -22.847 15.667 10.907 1.00 . A A . 55 GLY O 1 1
28 52195 1 1 56 LYS C C -21.421 12.334 9.269 1.00 . A A . 56 LYS C 1 1
28 52196 1 1 56 LYS CA C -22.541 12.942 10.122 1.00 . A A . 56 LYS CA 1 1
28 52197 1 1 56 LYS CB C -23.611 11.898 10.490 1.00 . A A . 56 LYS CB 1 1
28 52198 1 1 56 LYS CD C -25.872 11.536 11.677 1.00 . A A . 56 LYS CD 1 1
28 52199 1 1 56 LYS CE C -26.630 11.370 10.355 1.00 . A A . 56 LYS CE 1 1
28 52200 1 1 56 LYS CG C -24.660 12.456 11.476 1.00 . A A . 56 LYS CG 1 1
28 52201 1 1 56 LYS H H -23.492 13.810 8.476 1.00 . A A . 56 LYS H 1 1
28 52202 1 1 56 LYS HA H -22.099 13.330 11.041 1.00 . A A . 56 LYS HA 1 1
28 52203 1 1 56 LYS HB2 H -24.120 11.583 9.580 1.00 . A A . 56 LYS HB2 1 1
28 52204 1 1 56 LYS HB3 H -23.126 11.036 10.948 1.00 . A A . 56 LYS HB3 1 1
28 52205 1 1 56 LYS HD2 H -25.539 10.559 12.030 1.00 . A A . 56 LYS HD2 1 1
28 52206 1 1 56 LYS HD3 H -26.532 11.995 12.416 1.00 . A A . 56 LYS HD3 1 1
28 52207 1 1 56 LYS HE2 H -26.802 12.361 9.934 1.00 . A A . 56 LYS HE2 1 1
28 52208 1 1 56 LYS HE3 H -26.017 10.803 9.654 1.00 . A A . 56 LYS HE3 1 1
28 52209 1 1 56 LYS HG2 H -24.173 12.597 12.442 1.00 . A A . 56 LYS HG2 1 1
28 52210 1 1 56 LYS HG3 H -25.033 13.416 11.124 1.00 . A A . 56 LYS HG3 1 1
28 52211 1 1 56 LYS HZ1 H -28.310 10.474 9.585 1.00 . A A . 56 LYS HZ1 1 1
28 52212 1 1 56 LYS HZ2 H -28.645 11.378 10.807 1.00 . A A . 56 LYS HZ2 1 1
28 52213 1 1 56 LYS HZ3 H -27.923 9.881 11.091 1.00 . A A . 56 LYS HZ3 1 1
28 52214 1 1 56 LYS N N -23.157 14.038 9.393 1.00 . A A . 56 LYS N 1 1
28 52215 1 1 56 LYS NZ N -27.938 10.702 10.512 1.00 . A A . 56 LYS NZ 1 1
28 52216 1 1 56 LYS O O -21.533 12.102 8.062 1.00 . A A . 56 LYS O 1 1
28 52217 1 1 57 LYS C C -18.983 10.167 9.132 1.00 . A A . 57 LYS C 1 1
28 52218 1 1 57 LYS CA C -19.032 11.687 9.329 1.00 . A A . 57 LYS CA 1 1
28 52219 1 1 57 LYS CB C -17.864 12.251 10.167 1.00 . A A . 57 LYS CB 1 1
28 52220 1 1 57 LYS CD C -16.938 14.627 10.852 1.00 . A A . 57 LYS CD 1 1
28 52221 1 1 57 LYS CE C -17.148 16.100 10.447 1.00 . A A . 57 LYS CE 1 1
28 52222 1 1 57 LYS CG C -17.956 13.780 10.084 1.00 . A A . 57 LYS CG 1 1
28 52223 1 1 57 LYS H H -20.300 12.443 10.863 1.00 . A A . 57 LYS H 1 1
28 52224 1 1 57 LYS HA H -18.969 12.145 8.344 1.00 . A A . 57 LYS HA 1 1
28 52225 1 1 57 LYS HB2 H -17.947 11.923 11.202 1.00 . A A . 57 LYS HB2 1 1
28 52226 1 1 57 LYS HB3 H -16.916 11.914 9.747 1.00 . A A . 57 LYS HB3 1 1
28 52227 1 1 57 LYS HD2 H -17.091 14.510 11.925 1.00 . A A . 57 LYS HD2 1 1
28 52228 1 1 57 LYS HD3 H -15.926 14.317 10.586 1.00 . A A . 57 LYS HD3 1 1
28 52229 1 1 57 LYS HE2 H -16.514 16.733 11.068 1.00 . A A . 57 LYS HE2 1 1
28 52230 1 1 57 LYS HE3 H -16.869 16.194 9.394 1.00 . A A . 57 LYS HE3 1 1
28 52231 1 1 57 LYS HG2 H -17.887 14.055 9.032 1.00 . A A . 57 LYS HG2 1 1
28 52232 1 1 57 LYS HG3 H -18.925 14.059 10.492 1.00 . A A . 57 LYS HG3 1 1
28 52233 1 1 57 LYS HZ1 H -18.735 17.394 10.018 1.00 . A A . 57 LYS HZ1 1 1
28 52234 1 1 57 LYS HZ2 H -18.882 16.675 11.520 1.00 . A A . 57 LYS HZ2 1 1
28 52235 1 1 57 LYS HZ3 H -19.190 15.912 10.088 1.00 . A A . 57 LYS HZ3 1 1
28 52236 1 1 57 LYS N N -20.300 12.100 9.927 1.00 . A A . 57 LYS N 1 1
28 52237 1 1 57 LYS NZ N -18.560 16.558 10.572 1.00 . A A . 57 LYS NZ 1 1
28 52238 1 1 57 LYS O O -19.192 9.406 10.072 1.00 . A A . 57 LYS O 1 1
28 52239 1 1 58 VAL C C -17.648 8.194 6.388 1.00 . A A . 58 VAL C 1 1
28 52240 1 1 58 VAL CA C -18.787 8.379 7.392 1.00 . A A . 58 VAL CA 1 1
28 52241 1 1 58 VAL CB C -20.150 8.062 6.721 1.00 . A A . 58 VAL CB 1 1
28 52242 1 1 58 VAL CG1 C -20.198 6.626 6.176 1.00 . A A . 58 VAL CG1 1 1
28 52243 1 1 58 VAL CG2 C -21.335 8.253 7.685 1.00 . A A . 58 VAL CG2 1 1
28 52244 1 1 58 VAL H H -18.609 10.503 7.207 1.00 . A A . 58 VAL H 1 1
28 52245 1 1 58 VAL HA H -18.623 7.696 8.228 1.00 . A A . 58 VAL HA 1 1
28 52246 1 1 58 VAL HB H -20.290 8.750 5.884 1.00 . A A . 58 VAL HB 1 1
28 52247 1 1 58 VAL HG11 H -19.455 6.492 5.387 1.00 . A A . 58 VAL HG11 1 1
28 52248 1 1 58 VAL HG12 H -20.002 5.913 6.978 1.00 . A A . 58 VAL HG12 1 1
28 52249 1 1 58 VAL HG13 H -21.180 6.420 5.748 1.00 . A A . 58 VAL HG13 1 1
28 52250 1 1 58 VAL HG21 H -22.268 7.984 7.188 1.00 . A A . 58 VAL HG21 1 1
28 52251 1 1 58 VAL HG22 H -21.206 7.623 8.568 1.00 . A A . 58 VAL HG22 1 1
28 52252 1 1 58 VAL HG23 H -21.410 9.295 7.995 1.00 . A A . 58 VAL HG23 1 1
28 52253 1 1 58 VAL N N -18.748 9.764 7.889 1.00 . A A . 58 VAL N 1 1
28 52254 1 1 58 VAL O O -17.460 9.028 5.505 1.00 . A A . 58 VAL O 1 1
28 52255 1 1 59 MET C C -15.784 5.870 4.653 1.00 . A A . 59 MET C 1 1
28 52256 1 1 59 MET CA C -15.622 6.883 5.788 1.00 . A A . 59 MET CA 1 1
28 52257 1 1 59 MET CB C -14.500 6.409 6.725 1.00 . A A . 59 MET CB 1 1
28 52258 1 1 59 MET CE C -14.574 8.924 10.108 1.00 . A A . 59 MET CE 1 1
28 52259 1 1 59 MET CG C -14.137 7.441 7.801 1.00 . A A . 59 MET CG 1 1
28 52260 1 1 59 MET H H -17.088 6.484 7.288 1.00 . A A . 59 MET H 1 1
28 52261 1 1 59 MET HA H -15.293 7.809 5.326 1.00 . A A . 59 MET HA 1 1
28 52262 1 1 59 MET HB2 H -14.815 5.487 7.214 1.00 . A A . 59 MET HB2 1 1
28 52263 1 1 59 MET HB3 H -13.612 6.225 6.116 1.00 . A A . 59 MET HB3 1 1
28 52264 1 1 59 MET HE1 H -14.501 8.688 11.170 1.00 . A A . 59 MET HE1 1 1
28 52265 1 1 59 MET HE2 H -13.581 9.169 9.733 1.00 . A A . 59 MET HE2 1 1
28 52266 1 1 59 MET HE3 H -15.240 9.777 9.981 1.00 . A A . 59 MET HE3 1 1
28 52267 1 1 59 MET HG2 H -13.136 7.206 8.162 1.00 . A A . 59 MET HG2 1 1
28 52268 1 1 59 MET HG3 H -14.103 8.430 7.346 1.00 . A A . 59 MET HG3 1 1
28 52269 1 1 59 MET N N -16.863 7.128 6.542 1.00 . A A . 59 MET N 1 1
28 52270 1 1 59 MET O O -16.725 5.078 4.637 1.00 . A A . 59 MET O 1 1
28 52271 1 1 59 MET SD S -15.248 7.490 9.233 1.00 . A A . 59 MET SD 1 1
28 52272 1 1 60 GLY C C -13.272 4.854 2.068 1.00 . A A . 60 GLY C 1 1
28 52273 1 1 60 GLY CA C -14.694 4.931 2.630 1.00 . A A . 60 GLY CA 1 1
28 52274 1 1 60 GLY H H -14.069 6.562 3.828 1.00 . A A . 60 GLY H 1 1
28 52275 1 1 60 GLY HA2 H -14.975 3.946 3.002 1.00 . A A . 60 GLY HA2 1 1
28 52276 1 1 60 GLY HA3 H -15.371 5.219 1.826 1.00 . A A . 60 GLY HA3 1 1
28 52277 1 1 60 GLY N N -14.828 5.895 3.719 1.00 . A A . 60 GLY N 1 1
28 52278 1 1 60 GLY O O -12.378 5.578 2.502 1.00 . A A . 60 GLY O 1 1
28 52279 1 1 61 MET C C -12.168 3.621 -1.202 1.00 . A A . 61 MET C 1 1
28 52280 1 1 61 MET CA C -11.853 3.921 0.262 1.00 . A A . 61 MET CA 1 1
28 52281 1 1 61 MET CB C -10.800 2.972 0.880 1.00 . A A . 61 MET CB 1 1
28 52282 1 1 61 MET CE C -11.277 0.518 -1.130 1.00 . A A . 61 MET CE 1 1
28 52283 1 1 61 MET CG C -11.229 1.600 1.442 1.00 . A A . 61 MET CG 1 1
28 52284 1 1 61 MET H H -13.867 3.455 0.734 1.00 . A A . 61 MET H 1 1
28 52285 1 1 61 MET HA H -11.403 4.915 0.250 1.00 . A A . 61 MET HA 1 1
28 52286 1 1 61 MET HB2 H -10.043 2.786 0.118 1.00 . A A . 61 MET HB2 1 1
28 52287 1 1 61 MET HB3 H -10.380 3.521 1.719 1.00 . A A . 61 MET HB3 1 1
28 52288 1 1 61 MET HE1 H -11.151 -0.337 -1.793 1.00 . A A . 61 MET HE1 1 1
28 52289 1 1 61 MET HE2 H -12.322 0.828 -1.145 1.00 . A A . 61 MET HE2 1 1
28 52290 1 1 61 MET HE3 H -10.626 1.324 -1.475 1.00 . A A . 61 MET HE3 1 1
28 52291 1 1 61 MET HG2 H -10.764 1.530 2.425 1.00 . A A . 61 MET HG2 1 1
28 52292 1 1 61 MET HG3 H -12.301 1.602 1.611 1.00 . A A . 61 MET HG3 1 1
28 52293 1 1 61 MET N N -13.081 3.996 1.064 1.00 . A A . 61 MET N 1 1
28 52294 1 1 61 MET O O -13.208 3.044 -1.518 1.00 . A A . 61 MET O 1 1
28 52295 1 1 61 MET SD S -10.794 0.059 0.548 1.00 . A A . 61 MET SD 1 1
28 52296 1 1 62 ARG C C -10.041 3.621 -4.174 1.00 . A A . 62 ARG C 1 1
28 52297 1 1 62 ARG CA C -11.406 3.982 -3.557 1.00 . A A . 62 ARG CA 1 1
28 52298 1 1 62 ARG CB C -11.845 5.370 -4.057 1.00 . A A . 62 ARG CB 1 1
28 52299 1 1 62 ARG CD C -13.684 7.090 -4.374 1.00 . A A . 62 ARG CD 1 1
28 52300 1 1 62 ARG CG C -13.335 5.677 -3.873 1.00 . A A . 62 ARG CG 1 1
28 52301 1 1 62 ARG CZ C -12.690 9.395 -4.198 1.00 . A A . 62 ARG CZ 1 1
28 52302 1 1 62 ARG H H -10.508 4.607 -1.735 1.00 . A A . 62 ARG H 1 1
28 52303 1 1 62 ARG HA H -12.145 3.231 -3.839 1.00 . A A . 62 ARG HA 1 1
28 52304 1 1 62 ARG HB2 H -11.279 6.117 -3.502 1.00 . A A . 62 ARG HB2 1 1
28 52305 1 1 62 ARG HB3 H -11.606 5.472 -5.115 1.00 . A A . 62 ARG HB3 1 1
28 52306 1 1 62 ARG HD2 H -13.548 7.117 -5.455 1.00 . A A . 62 ARG HD2 1 1
28 52307 1 1 62 ARG HD3 H -14.732 7.291 -4.148 1.00 . A A . 62 ARG HD3 1 1
28 52308 1 1 62 ARG HE H -12.224 7.888 -3.000 1.00 . A A . 62 ARG HE 1 1
28 52309 1 1 62 ARG HG2 H -13.914 4.951 -4.445 1.00 . A A . 62 ARG HG2 1 1
28 52310 1 1 62 ARG HG3 H -13.610 5.588 -2.825 1.00 . A A . 62 ARG HG3 1 1
28 52311 1 1 62 ARG HH11 H -14.049 9.318 -5.682 1.00 . A A . 62 ARG HH11 1 1
28 52312 1 1 62 ARG HH12 H -13.180 10.823 -5.534 1.00 . A A . 62 ARG HH12 1 1
28 52313 1 1 62 ARG HH21 H -11.181 9.674 -2.920 1.00 . A A . 62 ARG HH21 1 1
28 52314 1 1 62 ARG HH22 H -11.628 11.102 -3.852 1.00 . A A . 62 ARG HH22 1 1
28 52315 1 1 62 ARG N N -11.280 4.044 -2.096 1.00 . A A . 62 ARG N 1 1
28 52316 1 1 62 ARG NE N -12.842 8.149 -3.773 1.00 . A A . 62 ARG NE 1 1
28 52317 1 1 62 ARG NH1 N -13.380 9.896 -5.206 1.00 . A A . 62 ARG NH1 1 1
28 52318 1 1 62 ARG NH2 N -11.785 10.142 -3.613 1.00 . A A . 62 ARG NH2 1 1
28 52319 1 1 62 ARG O O -9.017 3.946 -3.569 1.00 . A A . 62 ARG O 1 1
28 52320 1 1 63 PRO C C -8.173 4.069 -6.635 1.00 . A A . 63 PRO C 1 1
28 52321 1 1 63 PRO CA C -8.716 2.764 -6.052 1.00 . A A . 63 PRO CA 1 1
28 52322 1 1 63 PRO CB C -9.012 1.715 -7.121 1.00 . A A . 63 PRO CB 1 1
28 52323 1 1 63 PRO CD C -11.079 2.421 -6.128 1.00 . A A . 63 PRO CD 1 1
28 52324 1 1 63 PRO CG C -10.475 1.993 -7.468 1.00 . A A . 63 PRO CG 1 1
28 52325 1 1 63 PRO HA H -7.981 2.370 -5.367 1.00 . A A . 63 PRO HA 1 1
28 52326 1 1 63 PRO HB2 H -8.355 1.815 -7.985 1.00 . A A . 63 PRO HB2 1 1
28 52327 1 1 63 PRO HB3 H -8.924 0.716 -6.693 1.00 . A A . 63 PRO HB3 1 1
28 52328 1 1 63 PRO HD2 H -11.869 3.157 -6.279 1.00 . A A . 63 PRO HD2 1 1
28 52329 1 1 63 PRO HD3 H -11.473 1.547 -5.611 1.00 . A A . 63 PRO HD3 1 1
28 52330 1 1 63 PRO HG2 H -10.526 2.826 -8.168 1.00 . A A . 63 PRO HG2 1 1
28 52331 1 1 63 PRO HG3 H -10.968 1.105 -7.869 1.00 . A A . 63 PRO HG3 1 1
28 52332 1 1 63 PRO N N -9.978 2.981 -5.354 1.00 . A A . 63 PRO N 1 1
28 52333 1 1 63 PRO O O -8.950 4.977 -6.931 1.00 . A A . 63 PRO O 1 1
28 52334 1 1 64 VAL C C -5.262 4.768 -8.626 1.00 . A A . 64 VAL C 1 1
28 52335 1 1 64 VAL CA C -6.194 5.285 -7.519 1.00 . A A . 64 VAL CA 1 1
28 52336 1 1 64 VAL CB C -5.461 6.247 -6.550 1.00 . A A . 64 VAL CB 1 1
28 52337 1 1 64 VAL CG1 C -6.472 6.904 -5.603 1.00 . A A . 64 VAL CG1 1 1
28 52338 1 1 64 VAL CG2 C -4.334 5.602 -5.738 1.00 . A A . 64 VAL CG2 1 1
28 52339 1 1 64 VAL H H -6.246 3.369 -6.513 1.00 . A A . 64 VAL H 1 1
28 52340 1 1 64 VAL HA H -6.971 5.865 -8.014 1.00 . A A . 64 VAL HA 1 1
28 52341 1 1 64 VAL HB H -5.014 7.051 -7.129 1.00 . A A . 64 VAL HB 1 1
28 52342 1 1 64 VAL HG11 H -6.849 6.158 -4.906 1.00 . A A . 64 VAL HG11 1 1
28 52343 1 1 64 VAL HG12 H -5.993 7.710 -5.050 1.00 . A A . 64 VAL HG12 1 1
28 52344 1 1 64 VAL HG13 H -7.300 7.326 -6.172 1.00 . A A . 64 VAL HG13 1 1
28 52345 1 1 64 VAL HG21 H -3.564 5.242 -6.419 1.00 . A A . 64 VAL HG21 1 1
28 52346 1 1 64 VAL HG22 H -3.881 6.342 -5.079 1.00 . A A . 64 VAL HG22 1 1
28 52347 1 1 64 VAL HG23 H -4.721 4.782 -5.131 1.00 . A A . 64 VAL HG23 1 1
28 52348 1 1 64 VAL N N -6.845 4.158 -6.809 1.00 . A A . 64 VAL N 1 1
28 52349 1 1 64 VAL O O -4.815 3.625 -8.530 1.00 . A A . 64 VAL O 1 1
28 52350 1 1 65 PRO C C -2.725 4.980 -10.597 1.00 . A A . 65 PRO C 1 1
28 52351 1 1 65 PRO CA C -4.229 5.073 -10.857 1.00 . A A . 65 PRO CA 1 1
28 52352 1 1 65 PRO CB C -4.567 6.059 -11.977 1.00 . A A . 65 PRO CB 1 1
28 52353 1 1 65 PRO CD C -5.403 6.928 -9.910 1.00 . A A . 65 PRO CD 1 1
28 52354 1 1 65 PRO CG C -4.789 7.373 -11.237 1.00 . A A . 65 PRO CG 1 1
28 52355 1 1 65 PRO HA H -4.565 4.085 -11.155 1.00 . A A . 65 PRO HA 1 1
28 52356 1 1 65 PRO HB2 H -3.764 6.130 -12.713 1.00 . A A . 65 PRO HB2 1 1
28 52357 1 1 65 PRO HB3 H -5.498 5.752 -12.457 1.00 . A A . 65 PRO HB3 1 1
28 52358 1 1 65 PRO HD2 H -5.064 7.576 -9.101 1.00 . A A . 65 PRO HD2 1 1
28 52359 1 1 65 PRO HD3 H -6.484 6.958 -9.975 1.00 . A A . 65 PRO HD3 1 1
28 52360 1 1 65 PRO HG2 H -3.824 7.845 -11.046 1.00 . A A . 65 PRO HG2 1 1
28 52361 1 1 65 PRO HG3 H -5.452 8.040 -11.787 1.00 . A A . 65 PRO HG3 1 1
28 52362 1 1 65 PRO N N -4.974 5.551 -9.689 1.00 . A A . 65 PRO N 1 1
28 52363 1 1 65 PRO O O -2.056 4.208 -11.273 1.00 . A A . 65 PRO O 1 1
28 52364 1 1 66 PHE C C -0.632 6.673 -7.955 1.00 . A A . 66 PHE C 1 1
28 52365 1 1 66 PHE CA C -0.809 5.802 -9.218 1.00 . A A . 66 PHE CA 1 1
28 52366 1 1 66 PHE CB C 0.060 6.305 -10.394 1.00 . A A . 66 PHE CB 1 1
28 52367 1 1 66 PHE CD1 C 0.380 8.785 -10.210 1.00 . A A . 66 PHE CD1 1 1
28 52368 1 1 66 PHE CD2 C -1.168 7.922 -11.880 1.00 . A A . 66 PHE CD2 1 1
28 52369 1 1 66 PHE CE1 C 0.073 10.101 -10.578 1.00 . A A . 66 PHE CE1 1 1
28 52370 1 1 66 PHE CE2 C -1.460 9.241 -12.278 1.00 . A A . 66 PHE CE2 1 1
28 52371 1 1 66 PHE CG C -0.250 7.705 -10.845 1.00 . A A . 66 PHE CG 1 1
28 52372 1 1 66 PHE CZ C -0.844 10.329 -11.623 1.00 . A A . 66 PHE CZ 1 1
28 52373 1 1 66 PHE H H -2.862 6.330 -9.108 1.00 . A A . 66 PHE H 1 1
28 52374 1 1 66 PHE HA H -0.475 4.792 -8.976 1.00 . A A . 66 PHE HA 1 1
28 52375 1 1 66 PHE HB2 H 1.102 6.283 -10.072 1.00 . A A . 66 PHE HB2 1 1
28 52376 1 1 66 PHE HB3 H -0.031 5.628 -11.239 1.00 . A A . 66 PHE HB3 1 1
28 52377 1 1 66 PHE HD1 H 1.094 8.594 -9.430 1.00 . A A . 66 PHE HD1 1 1
28 52378 1 1 66 PHE HD2 H -1.652 7.061 -12.332 1.00 . A A . 66 PHE HD2 1 1
28 52379 1 1 66 PHE HE1 H 0.540 10.919 -10.040 1.00 . A A . 66 PHE HE1 1 1
28 52380 1 1 66 PHE HE2 H -2.172 9.421 -13.072 1.00 . A A . 66 PHE HE2 1 1
28 52381 1 1 66 PHE HZ H -1.080 11.344 -11.914 1.00 . A A . 66 PHE HZ 1 1
28 52382 1 1 66 PHE N N -2.219 5.737 -9.615 1.00 . A A . 66 PHE N 1 1
28 52383 1 1 66 PHE O O -1.569 7.344 -7.515 1.00 . A A . 66 PHE O 1 1
28 52384 1 1 67 LEU C C 2.336 8.369 -7.107 1.00 . A A . 67 LEU C 1 1
28 52385 1 1 67 LEU CA C 1.119 7.683 -6.479 1.00 . A A . 67 LEU CA 1 1
28 52386 1 1 67 LEU CB C 1.602 7.040 -5.165 1.00 . A A . 67 LEU CB 1 1
28 52387 1 1 67 LEU CD1 C 1.282 5.652 -3.138 1.00 . A A . 67 LEU CD1 1 1
28 52388 1 1 67 LEU CD2 C -0.711 6.818 -4.094 1.00 . A A . 67 LEU CD2 1 1
28 52389 1 1 67 LEU CG C 0.615 6.130 -4.429 1.00 . A A . 67 LEU CG 1 1
28 52390 1 1 67 LEU H H 1.275 6.056 -7.824 1.00 . A A . 67 LEU H 1 1
28 52391 1 1 67 LEU HA H 0.359 8.441 -6.281 1.00 . A A . 67 LEU HA 1 1
28 52392 1 1 67 LEU HB2 H 2.475 6.435 -5.405 1.00 . A A . 67 LEU HB2 1 1
28 52393 1 1 67 LEU HB3 H 1.913 7.836 -4.491 1.00 . A A . 67 LEU HB3 1 1
28 52394 1 1 67 LEU HD11 H 1.523 6.515 -2.514 1.00 . A A . 67 LEU HD11 1 1
28 52395 1 1 67 LEU HD12 H 2.200 5.116 -3.377 1.00 . A A . 67 LEU HD12 1 1
28 52396 1 1 67 LEU HD13 H 0.607 4.984 -2.606 1.00 . A A . 67 LEU HD13 1 1
28 52397 1 1 67 LEU HD21 H -1.210 7.132 -5.004 1.00 . A A . 67 LEU HD21 1 1
28 52398 1 1 67 LEU HD22 H -0.532 7.684 -3.459 1.00 . A A . 67 LEU HD22 1 1
28 52399 1 1 67 LEU HD23 H -1.356 6.110 -3.577 1.00 . A A . 67 LEU HD23 1 1
28 52400 1 1 67 LEU HG H 0.423 5.263 -5.055 1.00 . A A . 67 LEU HG 1 1
28 52401 1 1 67 LEU N N 0.585 6.672 -7.399 1.00 . A A . 67 LEU N 1 1
28 52402 1 1 67 LEU O O 3.009 7.785 -7.955 1.00 . A A . 67 LEU O 1 1
28 52403 1 1 68 GLU C C 4.561 10.963 -5.944 1.00 . A A . 68 GLU C 1 1
28 52404 1 1 68 GLU CA C 3.825 10.324 -7.114 1.00 . A A . 68 GLU CA 1 1
28 52405 1 1 68 GLU CB C 3.365 11.366 -8.136 1.00 . A A . 68 GLU CB 1 1
28 52406 1 1 68 GLU CD C 4.284 12.853 -9.997 1.00 . A A . 68 GLU CD 1 1
28 52407 1 1 68 GLU CG C 4.499 12.308 -8.584 1.00 . A A . 68 GLU CG 1 1
28 52408 1 1 68 GLU H H 2.135 9.971 -5.887 1.00 . A A . 68 GLU H 1 1
28 52409 1 1 68 GLU HA H 4.519 9.649 -7.610 1.00 . A A . 68 GLU HA 1 1
28 52410 1 1 68 GLU HB2 H 2.992 10.839 -9.014 1.00 . A A . 68 GLU HB2 1 1
28 52411 1 1 68 GLU HB3 H 2.554 11.966 -7.721 1.00 . A A . 68 GLU HB3 1 1
28 52412 1 1 68 GLU HG2 H 4.564 13.142 -7.885 1.00 . A A . 68 GLU HG2 1 1
28 52413 1 1 68 GLU HG3 H 5.437 11.761 -8.597 1.00 . A A . 68 GLU HG3 1 1
28 52414 1 1 68 GLU N N 2.669 9.567 -6.644 1.00 . A A . 68 GLU N 1 1
28 52415 1 1 68 GLU O O 3.932 11.363 -4.965 1.00 . A A . 68 GLU O 1 1
28 52416 1 1 68 GLU OE1 O 3.209 12.630 -10.593 1.00 . A A . 68 GLU OE1 1 1
28 52417 1 1 68 GLU OE2 O 5.247 13.370 -10.595 1.00 . A A . 68 GLU OE2 1 1
28 52418 1 1 69 VAL C C 7.905 12.462 -5.768 1.00 . A A . 69 VAL C 1 1
28 52419 1 1 69 VAL CA C 6.740 11.724 -5.082 1.00 . A A . 69 VAL CA 1 1
28 52420 1 1 69 VAL CB C 7.288 10.720 -4.023 1.00 . A A . 69 VAL CB 1 1
28 52421 1 1 69 VAL CG1 C 7.994 11.428 -2.855 1.00 . A A . 69 VAL CG1 1 1
28 52422 1 1 69 VAL CG2 C 6.220 9.799 -3.405 1.00 . A A . 69 VAL CG2 1 1
28 52423 1 1 69 VAL H H 6.319 10.721 -6.934 1.00 . A A . 69 VAL H 1 1
28 52424 1 1 69 VAL HA H 6.086 12.458 -4.619 1.00 . A A . 69 VAL HA 1 1
28 52425 1 1 69 VAL HB H 8.016 10.073 -4.518 1.00 . A A . 69 VAL HB 1 1
28 52426 1 1 69 VAL HG11 H 8.383 10.691 -2.150 1.00 . A A . 69 VAL HG11 1 1
28 52427 1 1 69 VAL HG12 H 8.833 12.015 -3.215 1.00 . A A . 69 VAL HG12 1 1
28 52428 1 1 69 VAL HG13 H 7.298 12.085 -2.334 1.00 . A A . 69 VAL HG13 1 1
28 52429 1 1 69 VAL HG21 H 5.420 10.394 -2.964 1.00 . A A . 69 VAL HG21 1 1
28 52430 1 1 69 VAL HG22 H 5.806 9.135 -4.164 1.00 . A A . 69 VAL HG22 1 1
28 52431 1 1 69 VAL HG23 H 6.662 9.180 -2.624 1.00 . A A . 69 VAL HG23 1 1
28 52432 1 1 69 VAL N N 5.890 11.061 -6.070 1.00 . A A . 69 VAL N 1 1
28 52433 1 1 69 VAL O O 8.608 11.849 -6.580 1.00 . A A . 69 VAL O 1 1
28 52434 1 1 70 PRO C C 10.614 14.003 -5.394 1.00 . A A . 70 PRO C 1 1
28 52435 1 1 70 PRO CA C 9.277 14.522 -5.959 1.00 . A A . 70 PRO CA 1 1
28 52436 1 1 70 PRO CB C 8.998 15.971 -5.534 1.00 . A A . 70 PRO CB 1 1
28 52437 1 1 70 PRO CD C 7.372 14.569 -4.513 1.00 . A A . 70 PRO CD 1 1
28 52438 1 1 70 PRO CG C 8.212 15.812 -4.237 1.00 . A A . 70 PRO CG 1 1
28 52439 1 1 70 PRO HA H 9.296 14.461 -7.048 1.00 . A A . 70 PRO HA 1 1
28 52440 1 1 70 PRO HB2 H 9.918 16.538 -5.389 1.00 . A A . 70 PRO HB2 1 1
28 52441 1 1 70 PRO HB3 H 8.370 16.455 -6.283 1.00 . A A . 70 PRO HB3 1 1
28 52442 1 1 70 PRO HD2 H 7.176 14.029 -3.586 1.00 . A A . 70 PRO HD2 1 1
28 52443 1 1 70 PRO HD3 H 6.430 14.856 -4.983 1.00 . A A . 70 PRO HD3 1 1
28 52444 1 1 70 PRO HG2 H 8.903 15.611 -3.419 1.00 . A A . 70 PRO HG2 1 1
28 52445 1 1 70 PRO HG3 H 7.591 16.682 -4.027 1.00 . A A . 70 PRO HG3 1 1
28 52446 1 1 70 PRO N N 8.146 13.751 -5.442 1.00 . A A . 70 PRO N 1 1
28 52447 1 1 70 PRO O O 10.605 13.246 -4.424 1.00 . A A . 70 PRO O 1 1
28 52448 1 1 71 PRO C C 13.369 14.289 -4.070 1.00 . A A . 71 PRO C 1 1
28 52449 1 1 71 PRO CA C 13.078 13.939 -5.529 1.00 . A A . 71 PRO CA 1 1
28 52450 1 1 71 PRO CB C 14.088 14.558 -6.492 1.00 . A A . 71 PRO CB 1 1
28 52451 1 1 71 PRO CD C 11.894 15.236 -7.153 1.00 . A A . 71 PRO CD 1 1
28 52452 1 1 71 PRO CG C 13.341 15.707 -7.163 1.00 . A A . 71 PRO CG 1 1
28 52453 1 1 71 PRO HA H 13.144 12.857 -5.633 1.00 . A A . 71 PRO HA 1 1
28 52454 1 1 71 PRO HB2 H 14.982 14.905 -5.976 1.00 . A A . 71 PRO HB2 1 1
28 52455 1 1 71 PRO HB3 H 14.334 13.808 -7.236 1.00 . A A . 71 PRO HB3 1 1
28 52456 1 1 71 PRO HD2 H 11.212 16.086 -7.108 1.00 . A A . 71 PRO HD2 1 1
28 52457 1 1 71 PRO HD3 H 11.699 14.641 -8.044 1.00 . A A . 71 PRO HD3 1 1
28 52458 1 1 71 PRO HG2 H 13.436 16.604 -6.551 1.00 . A A . 71 PRO HG2 1 1
28 52459 1 1 71 PRO HG3 H 13.687 15.873 -8.183 1.00 . A A . 71 PRO HG3 1 1
28 52460 1 1 71 PRO N N 11.764 14.389 -5.976 1.00 . A A . 71 PRO N 1 1
28 52461 1 1 71 PRO O O 12.995 15.357 -3.590 1.00 . A A . 71 PRO O 1 1
28 52462 1 1 72 LYS C C 13.352 13.404 -0.928 1.00 . A A . 72 LYS C 1 1
28 52463 1 1 72 LYS CA C 14.484 13.438 -1.971 1.00 . A A . 72 LYS CA 1 1
28 52464 1 1 72 LYS CB C 15.430 14.637 -1.767 1.00 . A A . 72 LYS CB 1 1
28 52465 1 1 72 LYS CD C 17.430 13.519 -2.963 1.00 . A A . 72 LYS CD 1 1
28 52466 1 1 72 LYS CE C 18.328 13.684 -4.190 1.00 . A A . 72 LYS CE 1 1
28 52467 1 1 72 LYS CG C 16.522 14.755 -2.842 1.00 . A A . 72 LYS CG 1 1
28 52468 1 1 72 LYS H H 14.285 12.503 -3.857 1.00 . A A . 72 LYS H 1 1
28 52469 1 1 72 LYS HA H 15.052 12.534 -1.765 1.00 . A A . 72 LYS HA 1 1
28 52470 1 1 72 LYS HB2 H 14.833 15.548 -1.786 1.00 . A A . 72 LYS HB2 1 1
28 52471 1 1 72 LYS HB3 H 15.909 14.545 -0.789 1.00 . A A . 72 LYS HB3 1 1
28 52472 1 1 72 LYS HD2 H 18.039 13.420 -2.065 1.00 . A A . 72 LYS HD2 1 1
28 52473 1 1 72 LYS HD3 H 16.824 12.623 -3.105 1.00 . A A . 72 LYS HD3 1 1
28 52474 1 1 72 LYS HE2 H 17.689 13.839 -5.060 1.00 . A A . 72 LYS HE2 1 1
28 52475 1 1 72 LYS HE3 H 18.961 14.568 -4.083 1.00 . A A . 72 LYS HE3 1 1
28 52476 1 1 72 LYS HG2 H 16.040 14.917 -3.806 1.00 . A A . 72 LYS HG2 1 1
28 52477 1 1 72 LYS HG3 H 17.121 15.622 -2.591 1.00 . A A . 72 LYS HG3 1 1
28 52478 1 1 72 LYS HZ1 H 18.610 11.649 -4.491 1.00 . A A . 72 LYS HZ1 1 1
28 52479 1 1 72 LYS HZ2 H 19.882 12.384 -3.745 1.00 . A A . 72 LYS HZ2 1 1
28 52480 1 1 72 LYS HZ3 H 19.630 12.599 -5.352 1.00 . A A . 72 LYS HZ3 1 1
28 52481 1 1 72 LYS N N 14.032 13.359 -3.374 1.00 . A A . 72 LYS N 1 1
28 52482 1 1 72 LYS NZ N 19.170 12.493 -4.445 1.00 . A A . 72 LYS NZ 1 1
28 52483 1 1 72 LYS O O 13.620 13.354 0.273 1.00 . A A . 72 LYS O 1 1
28 52484 1 1 73 GLY C C 10.497 11.937 -0.085 1.00 . A A . 73 GLY C 1 1
28 52485 1 1 73 GLY CA C 10.894 13.353 -0.526 1.00 . A A . 73 GLY CA 1 1
28 52486 1 1 73 GLY H H 11.997 13.461 -2.383 1.00 . A A . 73 GLY H 1 1
28 52487 1 1 73 GLY HA2 H 11.081 13.951 0.366 1.00 . A A . 73 GLY HA2 1 1
28 52488 1 1 73 GLY HA3 H 10.062 13.786 -1.082 1.00 . A A . 73 GLY HA3 1 1
28 52489 1 1 73 GLY N N 12.093 13.400 -1.375 1.00 . A A . 73 GLY N 1 1
28 52490 1 1 73 GLY O O 10.997 10.945 -0.616 1.00 . A A . 73 GLY O 1 1
28 52491 1 1 74 ARG C C 7.296 10.895 1.303 1.00 . A A . 74 ARG C 1 1
28 52492 1 1 74 ARG CA C 8.802 10.627 1.187 1.00 . A A . 74 ARG CA 1 1
28 52493 1 1 74 ARG CB C 9.337 9.931 2.460 1.00 . A A . 74 ARG CB 1 1
28 52494 1 1 74 ARG CD C 9.267 9.746 4.987 1.00 . A A . 74 ARG CD 1 1
28 52495 1 1 74 ARG CG C 9.123 10.678 3.793 1.00 . A A . 74 ARG CG 1 1
28 52496 1 1 74 ARG CZ C 8.600 10.842 7.159 1.00 . A A . 74 ARG CZ 1 1
28 52497 1 1 74 ARG H H 9.186 12.713 1.248 1.00 . A A . 74 ARG H 1 1
28 52498 1 1 74 ARG HA H 8.931 9.940 0.354 1.00 . A A . 74 ARG HA 1 1
28 52499 1 1 74 ARG HB2 H 8.825 8.973 2.543 1.00 . A A . 74 ARG HB2 1 1
28 52500 1 1 74 ARG HB3 H 10.404 9.733 2.331 1.00 . A A . 74 ARG HB3 1 1
28 52501 1 1 74 ARG HD2 H 8.354 9.159 5.085 1.00 . A A . 74 ARG HD2 1 1
28 52502 1 1 74 ARG HD3 H 10.100 9.088 4.779 1.00 . A A . 74 ARG HD3 1 1
28 52503 1 1 74 ARG HE H 10.475 10.589 6.507 1.00 . A A . 74 ARG HE 1 1
28 52504 1 1 74 ARG HG2 H 9.856 11.480 3.869 1.00 . A A . 74 ARG HG2 1 1
28 52505 1 1 74 ARG HG3 H 8.125 11.083 3.852 1.00 . A A . 74 ARG HG3 1 1
28 52506 1 1 74 ARG HH11 H 6.949 10.254 6.112 1.00 . A A . 74 ARG HH11 1 1
28 52507 1 1 74 ARG HH12 H 6.628 10.940 7.664 1.00 . A A . 74 ARG HH12 1 1
28 52508 1 1 74 ARG HH21 H 9.970 11.521 8.485 1.00 . A A . 74 ARG HH21 1 1
28 52509 1 1 74 ARG HH22 H 8.309 11.699 8.967 1.00 . A A . 74 ARG HH22 1 1
28 52510 1 1 74 ARG N N 9.550 11.854 0.863 1.00 . A A . 74 ARG N 1 1
28 52511 1 1 74 ARG NE N 9.509 10.454 6.264 1.00 . A A . 74 ARG NE 1 1
28 52512 1 1 74 ARG NH1 N 7.308 10.690 6.972 1.00 . A A . 74 ARG NH1 1 1
28 52513 1 1 74 ARG NH2 N 8.991 11.410 8.286 1.00 . A A . 74 ARG NH2 1 1
28 52514 1 1 74 ARG O O 6.894 12.019 1.601 1.00 . A A . 74 ARG O 1 1
28 52515 1 1 75 VAL C C 4.695 8.368 1.760 1.00 . A A . 75 VAL C 1 1
28 52516 1 1 75 VAL CA C 5.033 9.800 1.343 1.00 . A A . 75 VAL CA 1 1
28 52517 1 1 75 VAL CB C 4.214 10.171 0.076 1.00 . A A . 75 VAL CB 1 1
28 52518 1 1 75 VAL CG1 C 2.698 10.059 0.333 1.00 . A A . 75 VAL CG1 1 1
28 52519 1 1 75 VAL CG2 C 4.500 11.597 -0.426 1.00 . A A . 75 VAL CG2 1 1
28 52520 1 1 75 VAL H H 6.955 8.964 0.893 1.00 . A A . 75 VAL H 1 1
28 52521 1 1 75 VAL HA H 4.775 10.483 2.154 1.00 . A A . 75 VAL HA 1 1
28 52522 1 1 75 VAL HB H 4.474 9.474 -0.722 1.00 . A A . 75 VAL HB 1 1
28 52523 1 1 75 VAL HG11 H 2.143 10.380 -0.549 1.00 . A A . 75 VAL HG11 1 1
28 52524 1 1 75 VAL HG12 H 2.419 9.025 0.540 1.00 . A A . 75 VAL HG12 1 1
28 52525 1 1 75 VAL HG13 H 2.412 10.685 1.180 1.00 . A A . 75 VAL HG13 1 1
28 52526 1 1 75 VAL HG21 H 5.539 11.687 -0.737 1.00 . A A . 75 VAL HG21 1 1
28 52527 1 1 75 VAL HG22 H 3.874 11.822 -1.290 1.00 . A A . 75 VAL HG22 1 1
28 52528 1 1 75 VAL HG23 H 4.291 12.323 0.361 1.00 . A A . 75 VAL HG23 1 1
28 52529 1 1 75 VAL N N 6.492 9.849 1.117 1.00 . A A . 75 VAL N 1 1
28 52530 1 1 75 VAL O O 5.181 7.427 1.142 1.00 . A A . 75 VAL O 1 1
28 52531 1 1 76 GLU C C 2.263 6.298 2.750 1.00 . A A . 76 GLU C 1 1
28 52532 1 1 76 GLU CA C 3.604 6.803 3.287 1.00 . A A . 76 GLU CA 1 1
28 52533 1 1 76 GLU CB C 3.620 6.687 4.823 1.00 . A A . 76 GLU CB 1 1
28 52534 1 1 76 GLU CD C 4.793 8.868 5.448 1.00 . A A . 76 GLU CD 1 1
28 52535 1 1 76 GLU CG C 4.805 7.343 5.545 1.00 . A A . 76 GLU CG 1 1
28 52536 1 1 76 GLU H H 3.573 8.954 3.348 1.00 . A A . 76 GLU H 1 1
28 52537 1 1 76 GLU HA H 4.377 6.125 2.928 1.00 . A A . 76 GLU HA 1 1
28 52538 1 1 76 GLU HB2 H 2.705 7.141 5.203 1.00 . A A . 76 GLU HB2 1 1
28 52539 1 1 76 GLU HB3 H 3.631 5.623 5.065 1.00 . A A . 76 GLU HB3 1 1
28 52540 1 1 76 GLU HG2 H 4.764 7.067 6.597 1.00 . A A . 76 GLU HG2 1 1
28 52541 1 1 76 GLU HG3 H 5.729 6.957 5.121 1.00 . A A . 76 GLU HG3 1 1
28 52542 1 1 76 GLU N N 3.896 8.161 2.808 1.00 . A A . 76 GLU N 1 1
28 52543 1 1 76 GLU O O 1.238 6.974 2.884 1.00 . A A . 76 GLU O 1 1
28 52544 1 1 76 GLU OE1 O 3.715 9.471 5.673 1.00 . A A . 76 GLU OE1 1 1
28 52545 1 1 76 GLU OE2 O 5.832 9.447 5.066 1.00 . A A . 76 GLU OE2 1 1
28 52546 1 1 77 LEU C C 0.656 3.855 3.631 1.00 . A A . 77 LEU C 1 1
28 52547 1 1 77 LEU CA C 1.056 4.230 2.196 1.00 . A A . 77 LEU CA 1 1
28 52548 1 1 77 LEU CB C 1.249 2.997 1.288 1.00 . A A . 77 LEU CB 1 1
28 52549 1 1 77 LEU CD1 C 2.912 3.232 -0.642 1.00 . A A . 77 LEU CD1 1 1
28 52550 1 1 77 LEU CD2 C 0.593 2.404 -1.084 1.00 . A A . 77 LEU CD2 1 1
28 52551 1 1 77 LEU CG C 1.444 3.338 -0.207 1.00 . A A . 77 LEU CG 1 1
28 52552 1 1 77 LEU H H 3.135 4.560 2.192 1.00 . A A . 77 LEU H 1 1
28 52553 1 1 77 LEU HA H 0.247 4.834 1.786 1.00 . A A . 77 LEU HA 1 1
28 52554 1 1 77 LEU HB2 H 2.123 2.443 1.632 1.00 . A A . 77 LEU HB2 1 1
28 52555 1 1 77 LEU HB3 H 0.354 2.389 1.394 1.00 . A A . 77 LEU HB3 1 1
28 52556 1 1 77 LEU HD11 H 3.018 3.572 -1.672 1.00 . A A . 77 LEU HD11 1 1
28 52557 1 1 77 LEU HD12 H 3.242 2.198 -0.584 1.00 . A A . 77 LEU HD12 1 1
28 52558 1 1 77 LEU HD13 H 3.537 3.852 -0.001 1.00 . A A . 77 LEU HD13 1 1
28 52559 1 1 77 LEU HD21 H -0.464 2.594 -0.909 1.00 . A A . 77 LEU HD21 1 1
28 52560 1 1 77 LEU HD22 H 0.814 1.365 -0.845 1.00 . A A . 77 LEU HD22 1 1
28 52561 1 1 77 LEU HD23 H 0.805 2.579 -2.139 1.00 . A A . 77 LEU HD23 1 1
28 52562 1 1 77 LEU HG H 1.107 4.356 -0.383 1.00 . A A . 77 LEU HG 1 1
28 52563 1 1 77 LEU N N 2.254 5.058 2.254 1.00 . A A . 77 LEU N 1 1
28 52564 1 1 77 LEU O O 0.991 2.790 4.140 1.00 . A A . 77 LEU O 1 1
28 52565 1 1 78 LYS C C -1.951 4.263 5.750 1.00 . A A . 78 LYS C 1 1
28 52566 1 1 78 LYS CA C -0.472 4.705 5.689 1.00 . A A . 78 LYS CA 1 1
28 52567 1 1 78 LYS CB C -0.256 6.086 6.348 1.00 . A A . 78 LYS CB 1 1
28 52568 1 1 78 LYS CD C -0.695 8.631 6.039 1.00 . A A . 78 LYS CD 1 1
28 52569 1 1 78 LYS CE C 0.727 8.880 5.529 1.00 . A A . 78 LYS CE 1 1
28 52570 1 1 78 LYS CG C -1.118 7.195 5.704 1.00 . A A . 78 LYS CG 1 1
28 52571 1 1 78 LYS H H -0.166 5.656 3.809 1.00 . A A . 78 LYS H 1 1
28 52572 1 1 78 LYS HA H 0.136 3.962 6.211 1.00 . A A . 78 LYS HA 1 1
28 52573 1 1 78 LYS HB2 H -0.521 6.014 7.402 1.00 . A A . 78 LYS HB2 1 1
28 52574 1 1 78 LYS HB3 H 0.803 6.327 6.265 1.00 . A A . 78 LYS HB3 1 1
28 52575 1 1 78 LYS HD2 H -1.377 9.329 5.552 1.00 . A A . 78 LYS HD2 1 1
28 52576 1 1 78 LYS HD3 H -0.744 8.789 7.118 1.00 . A A . 78 LYS HD3 1 1
28 52577 1 1 78 LYS HE2 H 1.411 8.297 6.145 1.00 . A A . 78 LYS HE2 1 1
28 52578 1 1 78 LYS HE3 H 0.810 8.519 4.497 1.00 . A A . 78 LYS HE3 1 1
28 52579 1 1 78 LYS HG2 H -1.071 7.075 4.621 1.00 . A A . 78 LYS HG2 1 1
28 52580 1 1 78 LYS HG3 H -2.140 7.050 6.041 1.00 . A A . 78 LYS HG3 1 1
28 52581 1 1 78 LYS HZ1 H 0.727 10.838 4.856 1.00 . A A . 78 LYS HZ1 1 1
28 52582 1 1 78 LYS HZ2 H 2.178 10.296 5.457 1.00 . A A . 78 LYS HZ2 1 1
28 52583 1 1 78 LYS HZ3 H 0.982 10.692 6.494 1.00 . A A . 78 LYS HZ3 1 1
28 52584 1 1 78 LYS N N 0.017 4.799 4.313 1.00 . A A . 78 LYS N 1 1
28 52585 1 1 78 LYS NZ N 1.160 10.293 5.586 1.00 . A A . 78 LYS NZ 1 1
28 52586 1 1 78 LYS O O -2.709 4.566 4.830 1.00 . A A . 78 LYS O 1 1
28 52587 1 1 79 PRO C C -4.774 4.465 6.929 1.00 . A A . 79 PRO C 1 1
28 52588 1 1 79 PRO CA C -3.818 3.269 7.043 1.00 . A A . 79 PRO CA 1 1
28 52589 1 1 79 PRO CB C -3.907 2.613 8.429 1.00 . A A . 79 PRO CB 1 1
28 52590 1 1 79 PRO CD C -1.631 3.229 8.019 1.00 . A A . 79 PRO CD 1 1
28 52591 1 1 79 PRO CG C -2.640 3.066 9.152 1.00 . A A . 79 PRO CG 1 1
28 52592 1 1 79 PRO HA H -4.103 2.538 6.284 1.00 . A A . 79 PRO HA 1 1
28 52593 1 1 79 PRO HB2 H -4.806 2.922 8.961 1.00 . A A . 79 PRO HB2 1 1
28 52594 1 1 79 PRO HB3 H -3.892 1.532 8.321 1.00 . A A . 79 PRO HB3 1 1
28 52595 1 1 79 PRO HD2 H -0.881 3.979 8.275 1.00 . A A . 79 PRO HD2 1 1
28 52596 1 1 79 PRO HD3 H -1.152 2.272 7.815 1.00 . A A . 79 PRO HD3 1 1
28 52597 1 1 79 PRO HG2 H -2.820 4.034 9.616 1.00 . A A . 79 PRO HG2 1 1
28 52598 1 1 79 PRO HG3 H -2.308 2.330 9.886 1.00 . A A . 79 PRO HG3 1 1
28 52599 1 1 79 PRO N N -2.409 3.635 6.857 1.00 . A A . 79 PRO N 1 1
28 52600 1 1 79 PRO O O -5.867 4.313 6.389 1.00 . A A . 79 PRO O 1 1
28 52601 1 1 80 GLY C C -4.804 7.485 5.770 1.00 . A A . 80 GLY C 1 1
28 52602 1 1 80 GLY CA C -5.087 6.912 7.159 1.00 . A A . 80 GLY CA 1 1
28 52603 1 1 80 GLY H H -3.458 5.717 7.828 1.00 . A A . 80 GLY H 1 1
28 52604 1 1 80 GLY HA2 H -6.155 6.722 7.254 1.00 . A A . 80 GLY HA2 1 1
28 52605 1 1 80 GLY HA3 H -4.780 7.638 7.912 1.00 . A A . 80 GLY HA3 1 1
28 52606 1 1 80 GLY N N -4.354 5.657 7.375 1.00 . A A . 80 GLY N 1 1
28 52607 1 1 80 GLY O O -4.153 8.527 5.661 1.00 . A A . 80 GLY O 1 1
28 52608 1 1 81 GLY C C -4.553 5.961 2.477 1.00 . A A . 81 GLY C 1 1
28 52609 1 1 81 GLY CA C -5.057 7.129 3.321 1.00 . A A . 81 GLY CA 1 1
28 52610 1 1 81 GLY H H -5.711 5.895 4.928 1.00 . A A . 81 GLY H 1 1
28 52611 1 1 81 GLY HA2 H -6.010 7.467 2.914 1.00 . A A . 81 GLY HA2 1 1
28 52612 1 1 81 GLY HA3 H -4.332 7.941 3.263 1.00 . A A . 81 GLY HA3 1 1
28 52613 1 1 81 GLY N N -5.250 6.775 4.730 1.00 . A A . 81 GLY N 1 1
28 52614 1 1 81 GLY O O -5.227 4.940 2.355 1.00 . A A . 81 GLY O 1 1
28 52615 1 1 82 TYR C C -2.579 3.883 1.160 1.00 . A A . 82 TYR C 1 1
28 52616 1 1 82 TYR CA C -3.056 5.256 0.693 1.00 . A A . 82 TYR CA 1 1
28 52617 1 1 82 TYR CB C -1.979 5.897 -0.176 1.00 . A A . 82 TYR CB 1 1
28 52618 1 1 82 TYR CD1 C -3.379 7.025 -1.925 1.00 . A A . 82 TYR CD1 1 1
28 52619 1 1 82 TYR CD2 C -1.952 8.415 -0.522 1.00 . A A . 82 TYR CD2 1 1
28 52620 1 1 82 TYR CE1 C -3.764 8.155 -2.659 1.00 . A A . 82 TYR CE1 1 1
28 52621 1 1 82 TYR CE2 C -2.364 9.559 -1.234 1.00 . A A . 82 TYR CE2 1 1
28 52622 1 1 82 TYR CG C -2.446 7.148 -0.883 1.00 . A A . 82 TYR CG 1 1
28 52623 1 1 82 TYR CZ C -3.261 9.430 -2.320 1.00 . A A . 82 TYR CZ 1 1
28 52624 1 1 82 TYR H H -2.876 6.978 1.951 1.00 . A A . 82 TYR H 1 1
28 52625 1 1 82 TYR HA H -3.937 5.112 0.082 1.00 . A A . 82 TYR HA 1 1
28 52626 1 1 82 TYR HB2 H -1.121 6.144 0.449 1.00 . A A . 82 TYR HB2 1 1
28 52627 1 1 82 TYR HB3 H -1.674 5.180 -0.941 1.00 . A A . 82 TYR HB3 1 1
28 52628 1 1 82 TYR HD1 H -3.784 6.057 -2.182 1.00 . A A . 82 TYR HD1 1 1
28 52629 1 1 82 TYR HD2 H -1.248 8.513 0.290 1.00 . A A . 82 TYR HD2 1 1
28 52630 1 1 82 TYR HE1 H -4.435 8.029 -3.488 1.00 . A A . 82 TYR HE1 1 1
28 52631 1 1 82 TYR HE2 H -1.987 10.531 -0.970 1.00 . A A . 82 TYR HE2 1 1
28 52632 1 1 82 TYR HH H -4.232 10.295 -3.755 1.00 . A A . 82 TYR HH 1 1
28 52633 1 1 82 TYR N N -3.416 6.143 1.802 1.00 . A A . 82 TYR N 1 1
28 52634 1 1 82 TYR O O -1.870 3.759 2.146 1.00 . A A . 82 TYR O 1 1
28 52635 1 1 82 TYR OH O -3.637 10.525 -3.036 1.00 . A A . 82 TYR OH 1 1
28 52636 1 1 83 HIS C C -2.712 0.493 -0.358 1.00 . A A . 83 HIS C 1 1
28 52637 1 1 83 HIS CA C -2.617 1.459 0.823 1.00 . A A . 83 HIS CA 1 1
28 52638 1 1 83 HIS CB C -3.460 1.007 2.029 1.00 . A A . 83 HIS CB 1 1
28 52639 1 1 83 HIS CD2 C -5.663 -0.099 1.324 1.00 . A A . 83 HIS CD2 1 1
28 52640 1 1 83 HIS CE1 C -7.041 1.599 1.535 1.00 . A A . 83 HIS CE1 1 1
28 52641 1 1 83 HIS CG C -4.946 0.976 1.780 1.00 . A A . 83 HIS CG 1 1
28 52642 1 1 83 HIS H H -3.471 3.005 -0.433 1.00 . A A . 83 HIS H 1 1
28 52643 1 1 83 HIS HA H -1.579 1.436 1.154 1.00 . A A . 83 HIS HA 1 1
28 52644 1 1 83 HIS HB2 H -3.143 0.002 2.307 1.00 . A A . 83 HIS HB2 1 1
28 52645 1 1 83 HIS HB3 H -3.260 1.674 2.868 1.00 . A A . 83 HIS HB3 1 1
28 52646 1 1 83 HIS HD1 H -5.598 2.989 2.179 1.00 . A A . 83 HIS HD1 1 1
28 52647 1 1 83 HIS HD2 H -5.280 -1.071 1.056 1.00 . A A . 83 HIS HD2 1 1
28 52648 1 1 83 HIS HE1 H -7.918 2.215 1.412 1.00 . A A . 83 HIS HE1 1 1
28 52649 1 1 83 HIS N N -2.955 2.835 0.438 1.00 . A A . 83 HIS N 1 1
28 52650 1 1 83 HIS ND1 N -5.825 2.031 1.914 1.00 . A A . 83 HIS ND1 1 1
28 52651 1 1 83 HIS NE2 N -6.989 0.303 1.206 1.00 . A A . 83 HIS NE2 1 1
28 52652 1 1 83 HIS O O -3.478 0.728 -1.293 1.00 . A A . 83 HIS O 1 1
28 52653 1 1 84 PHE C C -3.136 -2.719 -0.762 1.00 . A A . 84 PHE C 1 1
28 52654 1 1 84 PHE CA C -2.104 -1.709 -1.253 1.00 . A A . 84 PHE CA 1 1
28 52655 1 1 84 PHE CB C -0.752 -2.398 -1.468 1.00 . A A . 84 PHE CB 1 1
28 52656 1 1 84 PHE CD1 C -0.128 -1.382 -3.682 1.00 . A A . 84 PHE CD1 1 1
28 52657 1 1 84 PHE CD2 C 1.428 -1.139 -1.823 1.00 . A A . 84 PHE CD2 1 1
28 52658 1 1 84 PHE CE1 C 0.765 -0.698 -4.519 1.00 . A A . 84 PHE CE1 1 1
28 52659 1 1 84 PHE CE2 C 2.328 -0.462 -2.663 1.00 . A A . 84 PHE CE2 1 1
28 52660 1 1 84 PHE CG C 0.204 -1.611 -2.335 1.00 . A A . 84 PHE CG 1 1
28 52661 1 1 84 PHE CZ C 1.997 -0.254 -4.011 1.00 . A A . 84 PHE CZ 1 1
28 52662 1 1 84 PHE H H -1.398 -0.777 0.528 1.00 . A A . 84 PHE H 1 1
28 52663 1 1 84 PHE HA H -2.444 -1.315 -2.210 1.00 . A A . 84 PHE HA 1 1
28 52664 1 1 84 PHE HB2 H -0.287 -2.568 -0.496 1.00 . A A . 84 PHE HB2 1 1
28 52665 1 1 84 PHE HB3 H -0.922 -3.357 -1.961 1.00 . A A . 84 PHE HB3 1 1
28 52666 1 1 84 PHE HD1 H -1.066 -1.741 -4.084 1.00 . A A . 84 PHE HD1 1 1
28 52667 1 1 84 PHE HD2 H 1.683 -1.300 -0.785 1.00 . A A . 84 PHE HD2 1 1
28 52668 1 1 84 PHE HE1 H 0.515 -0.557 -5.559 1.00 . A A . 84 PHE HE1 1 1
28 52669 1 1 84 PHE HE2 H 3.274 -0.112 -2.284 1.00 . A A . 84 PHE HE2 1 1
28 52670 1 1 84 PHE HZ H 2.711 0.213 -4.665 1.00 . A A . 84 PHE HZ 1 1
28 52671 1 1 84 PHE N N -1.971 -0.615 -0.292 1.00 . A A . 84 PHE N 1 1
28 52672 1 1 84 PHE O O -2.940 -3.347 0.274 1.00 . A A . 84 PHE O 1 1
28 52673 1 1 85 MET C C -4.717 -5.248 -2.030 1.00 . A A . 85 MET C 1 1
28 52674 1 1 85 MET CA C -5.198 -3.977 -1.327 1.00 . A A . 85 MET CA 1 1
28 52675 1 1 85 MET CB C -6.571 -3.544 -1.845 1.00 . A A . 85 MET CB 1 1
28 52676 1 1 85 MET CE C -9.063 -4.286 1.496 1.00 . A A . 85 MET CE 1 1
28 52677 1 1 85 MET CG C -7.692 -4.116 -0.957 1.00 . A A . 85 MET CG 1 1
28 52678 1 1 85 MET H H -4.231 -2.422 -2.408 1.00 . A A . 85 MET H 1 1
28 52679 1 1 85 MET HA H -5.325 -4.154 -0.265 1.00 . A A . 85 MET HA 1 1
28 52680 1 1 85 MET HB2 H -6.627 -2.455 -1.824 1.00 . A A . 85 MET HB2 1 1
28 52681 1 1 85 MET HB3 H -6.705 -3.874 -2.877 1.00 . A A . 85 MET HB3 1 1
28 52682 1 1 85 MET HE1 H -9.329 -3.846 2.455 1.00 . A A . 85 MET HE1 1 1
28 52683 1 1 85 MET HE2 H -9.969 -4.534 0.943 1.00 . A A . 85 MET HE2 1 1
28 52684 1 1 85 MET HE3 H -8.502 -5.206 1.674 1.00 . A A . 85 MET HE3 1 1
28 52685 1 1 85 MET HG2 H -8.605 -4.161 -1.552 1.00 . A A . 85 MET HG2 1 1
28 52686 1 1 85 MET HG3 H -7.434 -5.133 -0.662 1.00 . A A . 85 MET HG3 1 1
28 52687 1 1 85 MET N N -4.210 -2.913 -1.523 1.00 . A A . 85 MET N 1 1
28 52688 1 1 85 MET O O -4.432 -5.226 -3.227 1.00 . A A . 85 MET O 1 1
28 52689 1 1 85 MET SD S -8.036 -3.131 0.541 1.00 . A A . 85 MET SD 1 1
28 52690 1 1 86 LEU C C -5.528 -8.521 -1.861 1.00 . A A . 86 LEU C 1 1
28 52691 1 1 86 LEU CA C -4.252 -7.673 -1.776 1.00 . A A . 86 LEU CA 1 1
28 52692 1 1 86 LEU CB C -3.269 -8.298 -0.772 1.00 . A A . 86 LEU CB 1 1
28 52693 1 1 86 LEU CD1 C -1.550 -6.377 -0.579 1.00 . A A . 86 LEU CD1 1 1
28 52694 1 1 86 LEU CD2 C -1.030 -8.675 0.235 1.00 . A A . 86 LEU CD2 1 1
28 52695 1 1 86 LEU CG C -1.788 -7.874 -0.838 1.00 . A A . 86 LEU CG 1 1
28 52696 1 1 86 LEU H H -4.944 -6.281 -0.328 1.00 . A A . 86 LEU H 1 1
28 52697 1 1 86 LEU HA H -3.792 -7.615 -2.764 1.00 . A A . 86 LEU HA 1 1
28 52698 1 1 86 LEU HB2 H -3.630 -8.049 0.227 1.00 . A A . 86 LEU HB2 1 1
28 52699 1 1 86 LEU HB3 H -3.313 -9.378 -0.904 1.00 . A A . 86 LEU HB3 1 1
28 52700 1 1 86 LEU HD11 H -0.478 -6.169 -0.571 1.00 . A A . 86 LEU HD11 1 1
28 52701 1 1 86 LEU HD12 H -1.974 -6.090 0.385 1.00 . A A . 86 LEU HD12 1 1
28 52702 1 1 86 LEU HD13 H -2.005 -5.780 -1.363 1.00 . A A . 86 LEU HD13 1 1
28 52703 1 1 86 LEU HD21 H 0.027 -8.417 0.219 1.00 . A A . 86 LEU HD21 1 1
28 52704 1 1 86 LEU HD22 H -1.135 -9.743 0.048 1.00 . A A . 86 LEU HD22 1 1
28 52705 1 1 86 LEU HD23 H -1.433 -8.442 1.223 1.00 . A A . 86 LEU HD23 1 1
28 52706 1 1 86 LEU HG H -1.388 -8.128 -1.820 1.00 . A A . 86 LEU HG 1 1
28 52707 1 1 86 LEU N N -4.635 -6.348 -1.289 1.00 . A A . 86 LEU N 1 1
28 52708 1 1 86 LEU O O -6.274 -8.596 -0.886 1.00 . A A . 86 LEU O 1 1
28 52709 1 1 87 LEU C C -6.736 -11.404 -3.499 1.00 . A A . 87 LEU C 1 1
28 52710 1 1 87 LEU CA C -7.026 -9.923 -3.224 1.00 . A A . 87 LEU CA 1 1
28 52711 1 1 87 LEU CB C -7.889 -9.279 -4.328 1.00 . A A . 87 LEU CB 1 1
28 52712 1 1 87 LEU CD1 C -7.844 -6.725 -3.935 1.00 . A A . 87 LEU CD1 1 1
28 52713 1 1 87 LEU CD2 C -9.925 -7.852 -4.734 1.00 . A A . 87 LEU CD2 1 1
28 52714 1 1 87 LEU CG C -8.667 -8.022 -3.874 1.00 . A A . 87 LEU CG 1 1
28 52715 1 1 87 LEU H H -5.135 -9.075 -3.779 1.00 . A A . 87 LEU H 1 1
28 52716 1 1 87 LEU HA H -7.619 -9.918 -2.308 1.00 . A A . 87 LEU HA 1 1
28 52717 1 1 87 LEU HB2 H -7.239 -9.004 -5.160 1.00 . A A . 87 LEU HB2 1 1
28 52718 1 1 87 LEU HB3 H -8.615 -10.027 -4.650 1.00 . A A . 87 LEU HB3 1 1
28 52719 1 1 87 LEU HD11 H -7.022 -6.757 -3.227 1.00 . A A . 87 LEU HD11 1 1
28 52720 1 1 87 LEU HD12 H -8.476 -5.874 -3.674 1.00 . A A . 87 LEU HD12 1 1
28 52721 1 1 87 LEU HD13 H -7.448 -6.575 -4.941 1.00 . A A . 87 LEU HD13 1 1
28 52722 1 1 87 LEU HD21 H -10.489 -6.983 -4.395 1.00 . A A . 87 LEU HD21 1 1
28 52723 1 1 87 LEU HD22 H -10.561 -8.732 -4.637 1.00 . A A . 87 LEU HD22 1 1
28 52724 1 1 87 LEU HD23 H -9.646 -7.721 -5.783 1.00 . A A . 87 LEU HD23 1 1
28 52725 1 1 87 LEU HG H -9.000 -8.166 -2.847 1.00 . A A . 87 LEU HG 1 1
28 52726 1 1 87 LEU N N -5.797 -9.146 -3.010 1.00 . A A . 87 LEU N 1 1
28 52727 1 1 87 LEU O O -5.670 -11.777 -3.999 1.00 . A A . 87 LEU O 1 1
28 52728 1 1 88 GLY C C -6.767 -14.426 -2.227 1.00 . A A . 88 GLY C 1 1
28 52729 1 1 88 GLY CA C -7.664 -13.720 -3.248 1.00 . A A . 88 GLY CA 1 1
28 52730 1 1 88 GLY H H -8.485 -11.873 -2.605 1.00 . A A . 88 GLY H 1 1
28 52731 1 1 88 GLY HA2 H -8.681 -14.092 -3.131 1.00 . A A . 88 GLY HA2 1 1
28 52732 1 1 88 GLY HA3 H -7.305 -13.959 -4.248 1.00 . A A . 88 GLY HA3 1 1
28 52733 1 1 88 GLY N N -7.685 -12.257 -3.100 1.00 . A A . 88 GLY N 1 1
28 52734 1 1 88 GLY O O -7.158 -15.447 -1.675 1.00 . A A . 88 GLY O 1 1
28 52735 1 1 89 LEU C C -3.939 -15.647 -1.424 1.00 . A A . 89 LEU C 1 1
28 52736 1 1 89 LEU CA C -4.506 -14.253 -1.104 1.00 . A A . 89 LEU CA 1 1
28 52737 1 1 89 LEU CB C -4.939 -14.121 0.356 1.00 . A A . 89 LEU CB 1 1
28 52738 1 1 89 LEU CD1 C -5.786 -12.821 2.290 1.00 . A A . 89 LEU CD1 1 1
28 52739 1 1 89 LEU CD2 C -4.845 -11.545 0.365 1.00 . A A . 89 LEU CD2 1 1
28 52740 1 1 89 LEU CG C -5.624 -12.802 0.769 1.00 . A A . 89 LEU CG 1 1
28 52741 1 1 89 LEU H H -5.490 -12.913 -2.345 1.00 . A A . 89 LEU H 1 1
28 52742 1 1 89 LEU HA H -3.689 -13.554 -1.237 1.00 . A A . 89 LEU HA 1 1
28 52743 1 1 89 LEU HB2 H -5.640 -14.930 0.562 1.00 . A A . 89 LEU HB2 1 1
28 52744 1 1 89 LEU HB3 H -4.055 -14.253 0.970 1.00 . A A . 89 LEU HB3 1 1
28 52745 1 1 89 LEU HD11 H -6.348 -11.947 2.616 1.00 . A A . 89 LEU HD11 1 1
28 52746 1 1 89 LEU HD12 H -4.800 -12.828 2.763 1.00 . A A . 89 LEU HD12 1 1
28 52747 1 1 89 LEU HD13 H -6.321 -13.720 2.582 1.00 . A A . 89 LEU HD13 1 1
28 52748 1 1 89 LEU HD21 H -4.769 -11.473 -0.720 1.00 . A A . 89 LEU HD21 1 1
28 52749 1 1 89 LEU HD22 H -3.847 -11.561 0.803 1.00 . A A . 89 LEU HD22 1 1
28 52750 1 1 89 LEU HD23 H -5.382 -10.669 0.727 1.00 . A A . 89 LEU HD23 1 1
28 52751 1 1 89 LEU HG H -6.618 -12.756 0.320 1.00 . A A . 89 LEU HG 1 1
28 52752 1 1 89 LEU N N -5.594 -13.835 -1.975 1.00 . A A . 89 LEU N 1 1
28 52753 1 1 89 LEU O O -4.457 -16.399 -2.244 1.00 . A A . 89 LEU O 1 1
28 52754 1 1 90 LYS C C -1.822 -17.769 0.655 1.00 . A A . 90 LYS C 1 1
28 52755 1 1 90 LYS CA C -2.147 -17.274 -0.765 1.00 . A A . 90 LYS CA 1 1
28 52756 1 1 90 LYS CB C -0.835 -17.153 -1.534 1.00 . A A . 90 LYS CB 1 1
28 52757 1 1 90 LYS CD C -1.729 -17.275 -3.916 1.00 . A A . 90 LYS CD 1 1
28 52758 1 1 90 LYS CE C -1.814 -16.534 -5.255 1.00 . A A . 90 LYS CE 1 1
28 52759 1 1 90 LYS CG C -0.904 -16.484 -2.917 1.00 . A A . 90 LYS CG 1 1
28 52760 1 1 90 LYS H H -2.361 -15.201 -0.318 1.00 . A A . 90 LYS H 1 1
28 52761 1 1 90 LYS HA H -2.757 -18.026 -1.243 1.00 . A A . 90 LYS HA 1 1
28 52762 1 1 90 LYS HB2 H -0.163 -16.550 -0.924 1.00 . A A . 90 LYS HB2 1 1
28 52763 1 1 90 LYS HB3 H -0.394 -18.144 -1.624 1.00 . A A . 90 LYS HB3 1 1
28 52764 1 1 90 LYS HD2 H -1.280 -18.256 -4.072 1.00 . A A . 90 LYS HD2 1 1
28 52765 1 1 90 LYS HD3 H -2.715 -17.366 -3.486 1.00 . A A . 90 LYS HD3 1 1
28 52766 1 1 90 LYS HE2 H -2.166 -15.520 -5.066 1.00 . A A . 90 LYS HE2 1 1
28 52767 1 1 90 LYS HE3 H -0.815 -16.465 -5.696 1.00 . A A . 90 LYS HE3 1 1
28 52768 1 1 90 LYS HG2 H -1.350 -15.495 -2.805 1.00 . A A . 90 LYS HG2 1 1
28 52769 1 1 90 LYS HG3 H 0.101 -16.385 -3.296 1.00 . A A . 90 LYS HG3 1 1
28 52770 1 1 90 LYS HZ1 H -3.683 -17.234 -5.785 1.00 . A A . 90 LYS HZ1 1 1
28 52771 1 1 90 LYS HZ2 H -2.449 -18.120 -6.419 1.00 . A A . 90 LYS HZ2 1 1
28 52772 1 1 90 LYS HZ3 H -2.815 -16.646 -7.053 1.00 . A A . 90 LYS HZ3 1 1
28 52773 1 1 90 LYS N N -2.821 -15.968 -0.774 1.00 . A A . 90 LYS N 1 1
28 52774 1 1 90 LYS NZ N -2.757 -17.185 -6.196 1.00 . A A . 90 LYS NZ 1 1
28 52775 1 1 90 LYS O O -1.750 -18.970 0.904 1.00 . A A . 90 LYS O 1 1
28 52776 1 1 91 ARG C C -2.815 -16.418 3.654 1.00 . A A . 91 ARG C 1 1
28 52777 1 1 91 ARG CA C -1.572 -17.067 3.026 1.00 . A A . 91 ARG CA 1 1
28 52778 1 1 91 ARG CB C -0.307 -16.413 3.624 1.00 . A A . 91 ARG CB 1 1
28 52779 1 1 91 ARG CD C 1.247 -18.467 3.878 1.00 . A A . 91 ARG CD 1 1
28 52780 1 1 91 ARG CG C 1.015 -17.095 3.227 1.00 . A A . 91 ARG CG 1 1
28 52781 1 1 91 ARG CZ C 2.747 -19.126 5.784 1.00 . A A . 91 ARG CZ 1 1
28 52782 1 1 91 ARG H H -1.664 -15.872 1.284 1.00 . A A . 91 ARG H 1 1
28 52783 1 1 91 ARG HA H -1.556 -18.136 3.229 1.00 . A A . 91 ARG HA 1 1
28 52784 1 1 91 ARG HB2 H -0.267 -15.382 3.274 1.00 . A A . 91 ARG HB2 1 1
28 52785 1 1 91 ARG HB3 H -0.391 -16.408 4.708 1.00 . A A . 91 ARG HB3 1 1
28 52786 1 1 91 ARG HD2 H 0.300 -19.006 3.920 1.00 . A A . 91 ARG HD2 1 1
28 52787 1 1 91 ARG HD3 H 1.952 -19.005 3.245 1.00 . A A . 91 ARG HD3 1 1
28 52788 1 1 91 ARG HE H 1.449 -17.630 5.862 1.00 . A A . 91 ARG HE 1 1
28 52789 1 1 91 ARG HG2 H 1.009 -17.233 2.146 1.00 . A A . 91 ARG HG2 1 1
28 52790 1 1 91 ARG HG3 H 1.845 -16.438 3.489 1.00 . A A . 91 ARG HG3 1 1
28 52791 1 1 91 ARG HH11 H 2.979 -20.397 4.241 1.00 . A A . 91 ARG HH11 1 1
28 52792 1 1 91 ARG HH12 H 3.997 -20.706 5.622 1.00 . A A . 91 ARG HH12 1 1
28 52793 1 1 91 ARG HH21 H 2.685 -18.051 7.459 1.00 . A A . 91 ARG HH21 1 1
28 52794 1 1 91 ARG HH22 H 3.932 -19.294 7.435 1.00 . A A . 91 ARG HH22 1 1
28 52795 1 1 91 ARG N N -1.618 -16.833 1.585 1.00 . A A . 91 ARG N 1 1
28 52796 1 1 91 ARG NE N 1.799 -18.369 5.248 1.00 . A A . 91 ARG NE 1 1
28 52797 1 1 91 ARG NH1 N 3.287 -20.158 5.166 1.00 . A A . 91 ARG NH1 1 1
28 52798 1 1 91 ARG NH2 N 3.158 -18.830 6.992 1.00 . A A . 91 ARG NH2 1 1
28 52799 1 1 91 ARG O O -3.048 -15.243 3.367 1.00 . A A . 91 ARG O 1 1
28 52800 1 1 92 PRO C C -3.520 -15.765 6.511 1.00 . A A . 92 PRO C 1 1
28 52801 1 1 92 PRO CA C -4.433 -16.444 5.487 1.00 . A A . 92 PRO CA 1 1
28 52802 1 1 92 PRO CB C -5.320 -17.550 6.068 1.00 . A A . 92 PRO CB 1 1
28 52803 1 1 92 PRO CD C -3.546 -18.550 4.769 1.00 . A A . 92 PRO CD 1 1
28 52804 1 1 92 PRO CG C -4.451 -18.806 5.977 1.00 . A A . 92 PRO CG 1 1
28 52805 1 1 92 PRO HA H -5.041 -15.695 4.982 1.00 . A A . 92 PRO HA 1 1
28 52806 1 1 92 PRO HB2 H -5.618 -17.334 7.093 1.00 . A A . 92 PRO HB2 1 1
28 52807 1 1 92 PRO HB3 H -6.199 -17.675 5.434 1.00 . A A . 92 PRO HB3 1 1
28 52808 1 1 92 PRO HD2 H -2.536 -18.904 4.970 1.00 . A A . 92 PRO HD2 1 1
28 52809 1 1 92 PRO HD3 H -3.953 -19.060 3.893 1.00 . A A . 92 PRO HD3 1 1
28 52810 1 1 92 PRO HG2 H -3.836 -18.877 6.874 1.00 . A A . 92 PRO HG2 1 1
28 52811 1 1 92 PRO HG3 H -5.059 -19.701 5.840 1.00 . A A . 92 PRO HG3 1 1
28 52812 1 1 92 PRO N N -3.558 -17.111 4.537 1.00 . A A . 92 PRO N 1 1
28 52813 1 1 92 PRO O O -2.924 -16.439 7.351 1.00 . A A . 92 PRO O 1 1
28 52814 1 1 93 LEU C C -2.530 -13.091 8.304 1.00 . A A . 93 LEU C 1 1
28 52815 1 1 93 LEU CA C -2.191 -13.731 6.949 1.00 . A A . 93 LEU CA 1 1
28 52816 1 1 93 LEU CB C -1.523 -12.812 5.899 1.00 . A A . 93 LEU CB 1 1
28 52817 1 1 93 LEU CD1 C -2.258 -10.371 6.136 1.00 . A A . 93 LEU CD1 1 1
28 52818 1 1 93 LEU CD2 C -1.837 -11.324 3.880 1.00 . A A . 93 LEU CD2 1 1
28 52819 1 1 93 LEU CG C -2.345 -11.651 5.292 1.00 . A A . 93 LEU CG 1 1
28 52820 1 1 93 LEU H H -3.915 -13.938 5.711 1.00 . A A . 93 LEU H 1 1
28 52821 1 1 93 LEU HA H -1.431 -14.479 7.170 1.00 . A A . 93 LEU HA 1 1
28 52822 1 1 93 LEU HB2 H -0.645 -12.370 6.369 1.00 . A A . 93 LEU HB2 1 1
28 52823 1 1 93 LEU HB3 H -1.213 -13.466 5.083 1.00 . A A . 93 LEU HB3 1 1
28 52824 1 1 93 LEU HD11 H -2.690 -10.520 7.120 1.00 . A A . 93 LEU HD11 1 1
28 52825 1 1 93 LEU HD12 H -2.798 -9.565 5.643 1.00 . A A . 93 LEU HD12 1 1
28 52826 1 1 93 LEU HD13 H -1.215 -10.074 6.245 1.00 . A A . 93 LEU HD13 1 1
28 52827 1 1 93 LEU HD21 H -1.941 -12.199 3.235 1.00 . A A . 93 LEU HD21 1 1
28 52828 1 1 93 LEU HD22 H -0.788 -11.029 3.915 1.00 . A A . 93 LEU HD22 1 1
28 52829 1 1 93 LEU HD23 H -2.424 -10.512 3.452 1.00 . A A . 93 LEU HD23 1 1
28 52830 1 1 93 LEU HG H -3.386 -11.950 5.200 1.00 . A A . 93 LEU HG 1 1
28 52831 1 1 93 LEU N N -3.329 -14.450 6.362 1.00 . A A . 93 LEU N 1 1
28 52832 1 1 93 LEU O O -3.545 -12.410 8.479 1.00 . A A . 93 LEU O 1 1
28 52833 1 1 94 LYS C C -0.694 -12.494 11.410 1.00 . A A . 94 LYS C 1 1
28 52834 1 1 94 LYS CA C -1.900 -13.143 10.716 1.00 . A A . 94 LYS CA 1 1
28 52835 1 1 94 LYS CB C -2.108 -14.506 11.371 1.00 . A A . 94 LYS CB 1 1
28 52836 1 1 94 LYS CD C -3.118 -16.752 11.305 1.00 . A A . 94 LYS CD 1 1
28 52837 1 1 94 LYS CE C -2.688 -17.705 10.175 1.00 . A A . 94 LYS CE 1 1
28 52838 1 1 94 LYS CG C -3.305 -15.307 10.843 1.00 . A A . 94 LYS CG 1 1
28 52839 1 1 94 LYS H H -0.925 -14.032 9.084 1.00 . A A . 94 LYS H 1 1
28 52840 1 1 94 LYS HA H -2.771 -12.507 10.870 1.00 . A A . 94 LYS HA 1 1
28 52841 1 1 94 LYS HB2 H -1.208 -15.096 11.197 1.00 . A A . 94 LYS HB2 1 1
28 52842 1 1 94 LYS HB3 H -2.242 -14.382 12.448 1.00 . A A . 94 LYS HB3 1 1
28 52843 1 1 94 LYS HD2 H -2.357 -16.774 12.086 1.00 . A A . 94 LYS HD2 1 1
28 52844 1 1 94 LYS HD3 H -4.068 -17.095 11.708 1.00 . A A . 94 LYS HD3 1 1
28 52845 1 1 94 LYS HE2 H -2.698 -18.726 10.556 1.00 . A A . 94 LYS HE2 1 1
28 52846 1 1 94 LYS HE3 H -3.413 -17.623 9.360 1.00 . A A . 94 LYS HE3 1 1
28 52847 1 1 94 LYS HG2 H -4.226 -14.901 11.262 1.00 . A A . 94 LYS HG2 1 1
28 52848 1 1 94 LYS HG3 H -3.380 -15.275 9.758 1.00 . A A . 94 LYS HG3 1 1
28 52849 1 1 94 LYS HZ1 H -1.270 -16.479 9.227 1.00 . A A . 94 LYS HZ1 1 1
28 52850 1 1 94 LYS HZ2 H -1.060 -18.038 8.910 1.00 . A A . 94 LYS HZ2 1 1
28 52851 1 1 94 LYS HZ3 H -0.622 -17.418 10.371 1.00 . A A . 94 LYS HZ3 1 1
28 52852 1 1 94 LYS N N -1.685 -13.389 9.293 1.00 . A A . 94 LYS N 1 1
28 52853 1 1 94 LYS NZ N -1.330 -17.410 9.652 1.00 . A A . 94 LYS NZ 1 1
28 52854 1 1 94 LYS O O 0.413 -12.444 10.885 1.00 . A A . 94 LYS O 1 1
28 52855 1 1 95 ALA C C 1.269 -12.484 13.754 1.00 . A A . 95 ALA C 1 1
28 52856 1 1 95 ALA CA C 0.141 -11.478 13.468 1.00 . A A . 95 ALA CA 1 1
28 52857 1 1 95 ALA CB C -0.497 -10.892 14.732 1.00 . A A . 95 ALA CB 1 1
28 52858 1 1 95 ALA H H -1.728 -12.428 13.122 1.00 . A A . 95 ALA H 1 1
28 52859 1 1 95 ALA HA H 0.565 -10.658 12.883 1.00 . A A . 95 ALA HA 1 1
28 52860 1 1 95 ALA HB1 H -1.254 -10.159 14.456 1.00 . A A . 95 ALA HB1 1 1
28 52861 1 1 95 ALA HB2 H -0.958 -11.692 15.316 1.00 . A A . 95 ALA HB2 1 1
28 52862 1 1 95 ALA HB3 H 0.270 -10.407 15.337 1.00 . A A . 95 ALA HB3 1 1
28 52863 1 1 95 ALA N N -0.895 -12.105 12.664 1.00 . A A . 95 ALA N 1 1
28 52864 1 1 95 ALA O O 1.016 -13.584 14.246 1.00 . A A . 95 ALA O 1 1
28 52865 1 1 96 GLY C C 4.186 -13.571 12.204 1.00 . A A . 96 GLY C 1 1
28 52866 1 1 96 GLY CA C 3.717 -12.901 13.502 1.00 . A A . 96 GLY CA 1 1
28 52867 1 1 96 GLY H H 2.566 -11.184 12.953 1.00 . A A . 96 GLY H 1 1
28 52868 1 1 96 GLY HA2 H 4.518 -12.251 13.854 1.00 . A A . 96 GLY HA2 1 1
28 52869 1 1 96 GLY HA3 H 3.537 -13.682 14.240 1.00 . A A . 96 GLY HA3 1 1
28 52870 1 1 96 GLY N N 2.493 -12.093 13.391 1.00 . A A . 96 GLY N 1 1
28 52871 1 1 96 GLY O O 5.123 -14.362 12.251 1.00 . A A . 96 GLY O 1 1
28 52872 1 1 97 GLU C C 4.859 -12.262 9.200 1.00 . A A . 97 GLU C 1 1
28 52873 1 1 97 GLU CA C 4.112 -13.497 9.727 1.00 . A A . 97 GLU CA 1 1
28 52874 1 1 97 GLU CB C 2.977 -13.921 8.772 1.00 . A A . 97 GLU CB 1 1
28 52875 1 1 97 GLU CD C 1.279 -15.863 8.421 1.00 . A A . 97 GLU CD 1 1
28 52876 1 1 97 GLU CG C 2.498 -15.326 9.166 1.00 . A A . 97 GLU CG 1 1
28 52877 1 1 97 GLU H H 2.730 -12.691 11.117 1.00 . A A . 97 GLU H 1 1
28 52878 1 1 97 GLU HA H 4.841 -14.309 9.770 1.00 . A A . 97 GLU HA 1 1
28 52879 1 1 97 GLU HB2 H 2.154 -13.211 8.842 1.00 . A A . 97 GLU HB2 1 1
28 52880 1 1 97 GLU HB3 H 3.341 -13.969 7.746 1.00 . A A . 97 GLU HB3 1 1
28 52881 1 1 97 GLU HG2 H 3.324 -16.010 8.974 1.00 . A A . 97 GLU HG2 1 1
28 52882 1 1 97 GLU HG3 H 2.273 -15.366 10.232 1.00 . A A . 97 GLU HG3 1 1
28 52883 1 1 97 GLU N N 3.559 -13.261 11.066 1.00 . A A . 97 GLU N 1 1
28 52884 1 1 97 GLU O O 4.983 -11.240 9.873 1.00 . A A . 97 GLU O 1 1
28 52885 1 1 97 GLU OE1 O 0.151 -15.422 8.727 1.00 . A A . 97 GLU OE1 1 1
28 52886 1 1 97 GLU OE2 O 1.411 -16.868 7.681 1.00 . A A . 97 GLU OE2 1 1
28 52887 1 1 98 GLU C C 5.609 -11.634 5.714 1.00 . A A . 98 GLU C 1 1
28 52888 1 1 98 GLU CA C 6.017 -11.373 7.165 1.00 . A A . 98 GLU CA 1 1
28 52889 1 1 98 GLU CB C 7.547 -11.506 7.296 1.00 . A A . 98 GLU CB 1 1
28 52890 1 1 98 GLU CD C 9.630 -11.115 8.623 1.00 . A A . 98 GLU CD 1 1
28 52891 1 1 98 GLU CG C 8.109 -11.177 8.682 1.00 . A A . 98 GLU CG 1 1
28 52892 1 1 98 GLU H H 4.973 -13.104 7.370 1.00 . A A . 98 GLU H 1 1
28 52893 1 1 98 GLU HA H 5.701 -10.375 7.449 1.00 . A A . 98 GLU HA 1 1
28 52894 1 1 98 GLU HB2 H 7.822 -12.533 7.053 1.00 . A A . 98 GLU HB2 1 1
28 52895 1 1 98 GLU HB3 H 8.002 -10.820 6.579 1.00 . A A . 98 GLU HB3 1 1
28 52896 1 1 98 GLU HG2 H 7.722 -10.210 9.006 1.00 . A A . 98 GLU HG2 1 1
28 52897 1 1 98 GLU HG3 H 7.794 -11.936 9.401 1.00 . A A . 98 GLU HG3 1 1
28 52898 1 1 98 GLU N N 5.307 -12.351 7.953 1.00 . A A . 98 GLU N 1 1
28 52899 1 1 98 GLU O O 5.206 -12.742 5.347 1.00 . A A . 98 GLU O 1 1
28 52900 1 1 98 GLU OE1 O 10.139 -10.050 8.206 1.00 . A A . 98 GLU OE1 1 1
28 52901 1 1 98 GLU OE2 O 10.257 -12.142 8.960 1.00 . A A . 98 GLU OE2 1 1
28 52902 1 1 99 VAL C C 6.241 -9.535 2.780 1.00 . A A . 99 VAL C 1 1
28 52903 1 1 99 VAL CA C 5.311 -10.511 3.504 1.00 . A A . 99 VAL CA 1 1
28 52904 1 1 99 VAL CB C 3.843 -10.057 3.358 1.00 . A A . 99 VAL CB 1 1
28 52905 1 1 99 VAL CG1 C 3.461 -9.817 1.889 1.00 . A A . 99 VAL CG1 1 1
28 52906 1 1 99 VAL CG2 C 2.854 -11.060 3.992 1.00 . A A . 99 VAL CG2 1 1
28 52907 1 1 99 VAL H H 5.988 -9.735 5.384 1.00 . A A . 99 VAL H 1 1
28 52908 1 1 99 VAL HA H 5.421 -11.499 3.054 1.00 . A A . 99 VAL HA 1 1
28 52909 1 1 99 VAL HB H 3.755 -9.101 3.862 1.00 . A A . 99 VAL HB 1 1
28 52910 1 1 99 VAL HG11 H 3.753 -10.677 1.288 1.00 . A A . 99 VAL HG11 1 1
28 52911 1 1 99 VAL HG12 H 2.388 -9.645 1.800 1.00 . A A . 99 VAL HG12 1 1
28 52912 1 1 99 VAL HG13 H 3.969 -8.932 1.508 1.00 . A A . 99 VAL HG13 1 1
28 52913 1 1 99 VAL HG21 H 1.828 -10.721 3.849 1.00 . A A . 99 VAL HG21 1 1
28 52914 1 1 99 VAL HG22 H 2.974 -12.048 3.543 1.00 . A A . 99 VAL HG22 1 1
28 52915 1 1 99 VAL HG23 H 3.028 -11.158 5.064 1.00 . A A . 99 VAL HG23 1 1
28 52916 1 1 99 VAL N N 5.701 -10.586 4.913 1.00 . A A . 99 VAL N 1 1
28 52917 1 1 99 VAL O O 6.565 -8.460 3.277 1.00 . A A . 99 VAL O 1 1
28 52918 1 1 100 GLU C C 6.622 -8.533 -0.474 1.00 . A A . 100 GLU C 1 1
28 52919 1 1 100 GLU CA C 7.460 -9.127 0.664 1.00 . A A . 100 GLU CA 1 1
28 52920 1 1 100 GLU CB C 8.655 -9.951 0.156 1.00 . A A . 100 GLU CB 1 1
28 52921 1 1 100 GLU CD C 8.764 -10.766 -2.247 1.00 . A A . 100 GLU CD 1 1
28 52922 1 1 100 GLU CG C 8.315 -11.093 -0.822 1.00 . A A . 100 GLU CG 1 1
28 52923 1 1 100 GLU H H 6.173 -10.747 1.213 1.00 . A A . 100 GLU H 1 1
28 52924 1 1 100 GLU HA H 7.878 -8.291 1.224 1.00 . A A . 100 GLU HA 1 1
28 52925 1 1 100 GLU HB2 H 9.340 -9.271 -0.352 1.00 . A A . 100 GLU HB2 1 1
28 52926 1 1 100 GLU HB3 H 9.154 -10.385 1.024 1.00 . A A . 100 GLU HB3 1 1
28 52927 1 1 100 GLU HG2 H 8.836 -11.993 -0.495 1.00 . A A . 100 GLU HG2 1 1
28 52928 1 1 100 GLU HG3 H 7.247 -11.304 -0.808 1.00 . A A . 100 GLU HG3 1 1
28 52929 1 1 100 GLU N N 6.626 -9.922 1.571 1.00 . A A . 100 GLU N 1 1
28 52930 1 1 100 GLU O O 5.612 -9.115 -0.882 1.00 . A A . 100 GLU O 1 1
28 52931 1 1 100 GLU OE1 O 8.021 -10.094 -2.997 1.00 . A A . 100 GLU OE1 1 1
28 52932 1 1 100 GLU OE2 O 9.906 -11.115 -2.613 1.00 . A A . 100 GLU OE2 1 1
28 52933 1 1 101 LEU C C 7.422 -6.178 -3.107 1.00 . A A . 101 LEU C 1 1
28 52934 1 1 101 LEU CA C 6.394 -6.628 -2.051 1.00 . A A . 101 LEU CA 1 1
28 52935 1 1 101 LEU CB C 5.639 -5.400 -1.480 1.00 . A A . 101 LEU CB 1 1
28 52936 1 1 101 LEU CD1 C 3.552 -6.353 -0.339 1.00 . A A . 101 LEU CD1 1 1
28 52937 1 1 101 LEU CD2 C 3.478 -4.103 -1.386 1.00 . A A . 101 LEU CD2 1 1
28 52938 1 1 101 LEU CG C 4.101 -5.502 -1.491 1.00 . A A . 101 LEU CG 1 1
28 52939 1 1 101 LEU H H 7.885 -6.965 -0.575 1.00 . A A . 101 LEU H 1 1
28 52940 1 1 101 LEU HA H 5.683 -7.286 -2.552 1.00 . A A . 101 LEU HA 1 1
28 52941 1 1 101 LEU HB2 H 5.966 -5.245 -0.452 1.00 . A A . 101 LEU HB2 1 1
28 52942 1 1 101 LEU HB3 H 5.904 -4.545 -2.096 1.00 . A A . 101 LEU HB3 1 1
28 52943 1 1 101 LEU HD11 H 3.868 -5.940 0.618 1.00 . A A . 101 LEU HD11 1 1
28 52944 1 1 101 LEU HD12 H 3.914 -7.371 -0.419 1.00 . A A . 101 LEU HD12 1 1
28 52945 1 1 101 LEU HD13 H 2.461 -6.377 -0.377 1.00 . A A . 101 LEU HD13 1 1
28 52946 1 1 101 LEU HD21 H 3.824 -3.482 -2.213 1.00 . A A . 101 LEU HD21 1 1
28 52947 1 1 101 LEU HD22 H 3.763 -3.640 -0.442 1.00 . A A . 101 LEU HD22 1 1
28 52948 1 1 101 LEU HD23 H 2.393 -4.178 -1.441 1.00 . A A . 101 LEU HD23 1 1
28 52949 1 1 101 LEU HG H 3.779 -5.931 -2.438 1.00 . A A . 101 LEU HG 1 1
28 52950 1 1 101 LEU N N 7.042 -7.367 -0.968 1.00 . A A . 101 LEU N 1 1
28 52951 1 1 101 LEU O O 8.459 -5.596 -2.781 1.00 . A A . 101 LEU O 1 1
28 52952 1 1 102 ASP C C 6.801 -4.419 -5.768 1.00 . A A . 102 ASP C 1 1
28 52953 1 1 102 ASP CA C 7.625 -5.703 -5.550 1.00 . A A . 102 ASP CA 1 1
28 52954 1 1 102 ASP CB C 7.425 -6.601 -6.790 1.00 . A A . 102 ASP CB 1 1
28 52955 1 1 102 ASP CG C 8.559 -7.498 -7.276 1.00 . A A . 102 ASP CG 1 1
28 52956 1 1 102 ASP H H 6.179 -6.838 -4.518 1.00 . A A . 102 ASP H 1 1
28 52957 1 1 102 ASP HA H 8.679 -5.457 -5.422 1.00 . A A . 102 ASP HA 1 1
28 52958 1 1 102 ASP HB2 H 6.585 -7.258 -6.561 1.00 . A A . 102 ASP HB2 1 1
28 52959 1 1 102 ASP HB3 H 7.143 -5.973 -7.638 1.00 . A A . 102 ASP HB3 1 1
28 52960 1 1 102 ASP N N 7.073 -6.386 -4.375 1.00 . A A . 102 ASP N 1 1
28 52961 1 1 102 ASP O O 5.580 -4.490 -5.909 1.00 . A A . 102 ASP O 1 1
28 52962 1 1 102 ASP OD1 O 9.619 -7.558 -6.622 1.00 . A A . 102 ASP OD1 1 1
28 52963 1 1 102 ASP OD2 O 8.325 -8.167 -8.316 1.00 . A A . 102 ASP OD2 1 1
28 52964 1 1 103 LEU C C 7.081 -1.673 -7.655 1.00 . A A . 103 LEU C 1 1
28 52965 1 1 103 LEU CA C 6.815 -1.977 -6.182 1.00 . A A . 103 LEU CA 1 1
28 52966 1 1 103 LEU CB C 7.412 -0.879 -5.295 1.00 . A A . 103 LEU CB 1 1
28 52967 1 1 103 LEU CD1 C 6.968 -2.108 -3.049 1.00 . A A . 103 LEU CD1 1 1
28 52968 1 1 103 LEU CD2 C 7.442 0.358 -3.155 1.00 . A A . 103 LEU CD2 1 1
28 52969 1 1 103 LEU CG C 6.813 -0.833 -3.882 1.00 . A A . 103 LEU CG 1 1
28 52970 1 1 103 LEU H H 8.412 -3.198 -5.573 1.00 . A A . 103 LEU H 1 1
28 52971 1 1 103 LEU HA H 5.735 -2.019 -6.026 1.00 . A A . 103 LEU HA 1 1
28 52972 1 1 103 LEU HB2 H 8.486 -1.041 -5.213 1.00 . A A . 103 LEU HB2 1 1
28 52973 1 1 103 LEU HB3 H 7.210 0.082 -5.771 1.00 . A A . 103 LEU HB3 1 1
28 52974 1 1 103 LEU HD11 H 6.649 -1.922 -2.024 1.00 . A A . 103 LEU HD11 1 1
28 52975 1 1 103 LEU HD12 H 8.002 -2.446 -3.060 1.00 . A A . 103 LEU HD12 1 1
28 52976 1 1 103 LEU HD13 H 6.328 -2.883 -3.463 1.00 . A A . 103 LEU HD13 1 1
28 52977 1 1 103 LEU HD21 H 8.512 0.200 -3.025 1.00 . A A . 103 LEU HD21 1 1
28 52978 1 1 103 LEU HD22 H 6.971 0.493 -2.184 1.00 . A A . 103 LEU HD22 1 1
28 52979 1 1 103 LEU HD23 H 7.292 1.255 -3.748 1.00 . A A . 103 LEU HD23 1 1
28 52980 1 1 103 LEU HG H 5.750 -0.664 -3.999 1.00 . A A . 103 LEU HG 1 1
28 52981 1 1 103 LEU N N 7.435 -3.247 -5.830 1.00 . A A . 103 LEU N 1 1
28 52982 1 1 103 LEU O O 8.224 -1.747 -8.101 1.00 . A A . 103 LEU O 1 1
28 52983 1 1 104 LEU C C 5.932 0.449 -10.082 1.00 . A A . 104 LEU C 1 1
28 52984 1 1 104 LEU CA C 6.045 -1.057 -9.821 1.00 . A A . 104 LEU CA 1 1
28 52985 1 1 104 LEU CB C 4.890 -1.833 -10.485 1.00 . A A . 104 LEU CB 1 1
28 52986 1 1 104 LEU CD1 C 3.676 -3.977 -10.956 1.00 . A A . 104 LEU CD1 1 1
28 52987 1 1 104 LEU CD2 C 6.154 -4.069 -10.572 1.00 . A A . 104 LEU CD2 1 1
28 52988 1 1 104 LEU CG C 4.852 -3.349 -10.193 1.00 . A A . 104 LEU CG 1 1
28 52989 1 1 104 LEU H H 5.125 -1.199 -7.930 1.00 . A A . 104 LEU H 1 1
28 52990 1 1 104 LEU HA H 6.987 -1.410 -10.240 1.00 . A A . 104 LEU HA 1 1
28 52991 1 1 104 LEU HB2 H 3.953 -1.404 -10.128 1.00 . A A . 104 LEU HB2 1 1
28 52992 1 1 104 LEU HB3 H 4.958 -1.681 -11.559 1.00 . A A . 104 LEU HB3 1 1
28 52993 1 1 104 LEU HD11 H 3.607 -5.040 -10.722 1.00 . A A . 104 LEU HD11 1 1
28 52994 1 1 104 LEU HD12 H 3.815 -3.854 -12.030 1.00 . A A . 104 LEU HD12 1 1
28 52995 1 1 104 LEU HD13 H 2.745 -3.493 -10.659 1.00 . A A . 104 LEU HD13 1 1
28 52996 1 1 104 LEU HD21 H 6.977 -3.709 -9.954 1.00 . A A . 104 LEU HD21 1 1
28 52997 1 1 104 LEU HD22 H 6.389 -3.892 -11.622 1.00 . A A . 104 LEU HD22 1 1
28 52998 1 1 104 LEU HD23 H 6.047 -5.141 -10.403 1.00 . A A . 104 LEU HD23 1 1
28 52999 1 1 104 LEU HG H 4.676 -3.505 -9.129 1.00 . A A . 104 LEU HG 1 1
28 53000 1 1 104 LEU N N 6.023 -1.307 -8.386 1.00 . A A . 104 LEU N 1 1
28 53001 1 1 104 LEU O O 4.942 1.087 -9.711 1.00 . A A . 104 LEU O 1 1
28 53002 1 1 105 PHE C C 6.952 2.598 -12.641 1.00 . A A . 105 PHE C 1 1
28 53003 1 1 105 PHE CA C 7.002 2.443 -11.117 1.00 . A A . 105 PHE CA 1 1
28 53004 1 1 105 PHE CB C 8.287 3.074 -10.555 1.00 . A A . 105 PHE CB 1 1
28 53005 1 1 105 PHE CD1 C 8.916 1.822 -8.427 1.00 . A A . 105 PHE CD1 1 1
28 53006 1 1 105 PHE CD2 C 8.204 4.149 -8.265 1.00 . A A . 105 PHE CD2 1 1
28 53007 1 1 105 PHE CE1 C 9.110 1.795 -7.036 1.00 . A A . 105 PHE CE1 1 1
28 53008 1 1 105 PHE CE2 C 8.397 4.113 -6.875 1.00 . A A . 105 PHE CE2 1 1
28 53009 1 1 105 PHE CG C 8.460 3.007 -9.049 1.00 . A A . 105 PHE CG 1 1
28 53010 1 1 105 PHE CZ C 8.856 2.936 -6.260 1.00 . A A . 105 PHE CZ 1 1
28 53011 1 1 105 PHE H H 7.708 0.431 -11.018 1.00 . A A . 105 PHE H 1 1
28 53012 1 1 105 PHE HA H 6.157 3.014 -10.712 1.00 . A A . 105 PHE HA 1 1
28 53013 1 1 105 PHE HB2 H 9.135 2.561 -11.010 1.00 . A A . 105 PHE HB2 1 1
28 53014 1 1 105 PHE HB3 H 8.318 4.121 -10.861 1.00 . A A . 105 PHE HB3 1 1
28 53015 1 1 105 PHE HD1 H 9.108 0.925 -9.000 1.00 . A A . 105 PHE HD1 1 1
28 53016 1 1 105 PHE HD2 H 7.858 5.058 -8.732 1.00 . A A . 105 PHE HD2 1 1
28 53017 1 1 105 PHE HE1 H 9.443 0.886 -6.563 1.00 . A A . 105 PHE HE1 1 1
28 53018 1 1 105 PHE HE2 H 8.196 4.989 -6.277 1.00 . A A . 105 PHE HE2 1 1
28 53019 1 1 105 PHE HZ H 9.010 2.907 -5.188 1.00 . A A . 105 PHE HZ 1 1
28 53020 1 1 105 PHE N N 6.935 1.028 -10.740 1.00 . A A . 105 PHE N 1 1
28 53021 1 1 105 PHE O O 7.266 1.672 -13.395 1.00 . A A . 105 PHE O 1 1
28 53022 1 1 106 ALA C C 8.088 3.923 -15.068 1.00 . A A . 106 ALA C 1 1
28 53023 1 1 106 ALA CA C 6.691 4.221 -14.480 1.00 . A A . 106 ALA CA 1 1
28 53024 1 1 106 ALA CB C 6.321 5.708 -14.580 1.00 . A A . 106 ALA CB 1 1
28 53025 1 1 106 ALA H H 6.333 4.510 -12.391 1.00 . A A . 106 ALA H 1 1
28 53026 1 1 106 ALA HA H 5.961 3.643 -15.048 1.00 . A A . 106 ALA HA 1 1
28 53027 1 1 106 ALA HB1 H 7.035 6.305 -14.008 1.00 . A A . 106 ALA HB1 1 1
28 53028 1 1 106 ALA HB2 H 6.348 6.026 -15.622 1.00 . A A . 106 ALA HB2 1 1
28 53029 1 1 106 ALA HB3 H 5.318 5.866 -14.183 1.00 . A A . 106 ALA HB3 1 1
28 53030 1 1 106 ALA N N 6.598 3.812 -13.080 1.00 . A A . 106 ALA N 1 1
28 53031 1 1 106 ALA O O 9.099 4.008 -14.368 1.00 . A A . 106 ALA O 1 1
28 53032 1 1 107 GLY C C 9.547 1.477 -16.818 1.00 . A A . 107 GLY C 1 1
28 53033 1 1 107 GLY CA C 9.335 2.989 -17.000 1.00 . A A . 107 GLY CA 1 1
28 53034 1 1 107 GLY H H 7.269 3.494 -16.867 1.00 . A A . 107 GLY H 1 1
28 53035 1 1 107 GLY HA2 H 9.260 3.198 -18.067 1.00 . A A . 107 GLY HA2 1 1
28 53036 1 1 107 GLY HA3 H 10.202 3.507 -16.591 1.00 . A A . 107 GLY HA3 1 1
28 53037 1 1 107 GLY N N 8.129 3.517 -16.341 1.00 . A A . 107 GLY N 1 1
28 53038 1 1 107 GLY O O 10.481 0.938 -17.401 1.00 . A A . 107 GLY O 1 1
28 53039 1 1 108 GLY C C 9.611 -1.134 -14.698 1.00 . A A . 108 GLY C 1 1
28 53040 1 1 108 GLY CA C 8.730 -0.667 -15.860 1.00 . A A . 108 GLY CA 1 1
28 53041 1 1 108 GLY H H 7.991 1.307 -15.527 1.00 . A A . 108 GLY H 1 1
28 53042 1 1 108 GLY HA2 H 7.713 -1.015 -15.681 1.00 . A A . 108 GLY HA2 1 1
28 53043 1 1 108 GLY HA3 H 9.109 -1.115 -16.778 1.00 . A A . 108 GLY HA3 1 1
28 53044 1 1 108 GLY N N 8.694 0.793 -16.038 1.00 . A A . 108 GLY N 1 1
28 53045 1 1 108 GLY O O 9.976 -2.303 -14.629 1.00 . A A . 108 GLY O 1 1
28 53046 1 1 109 LYS C C 10.301 -1.301 -11.550 1.00 . A A . 109 LYS C 1 1
28 53047 1 1 109 LYS CA C 10.931 -0.512 -12.710 1.00 . A A . 109 LYS CA 1 1
28 53048 1 1 109 LYS CB C 11.432 0.851 -12.229 1.00 . A A . 109 LYS CB 1 1
28 53049 1 1 109 LYS CD C 13.008 2.224 -10.877 1.00 . A A . 109 LYS CD 1 1
28 53050 1 1 109 LYS CE C 14.241 2.244 -9.966 1.00 . A A . 109 LYS CE 1 1
28 53051 1 1 109 LYS CG C 12.677 0.802 -11.356 1.00 . A A . 109 LYS CG 1 1
28 53052 1 1 109 LYS H H 9.663 0.713 -13.860 1.00 . A A . 109 LYS H 1 1
28 53053 1 1 109 LYS HA H 11.761 -1.086 -13.126 1.00 . A A . 109 LYS HA 1 1
28 53054 1 1 109 LYS HB2 H 11.651 1.465 -13.102 1.00 . A A . 109 LYS HB2 1 1
28 53055 1 1 109 LYS HB3 H 10.632 1.294 -11.655 1.00 . A A . 109 LYS HB3 1 1
28 53056 1 1 109 LYS HD2 H 13.204 2.853 -11.747 1.00 . A A . 109 LYS HD2 1 1
28 53057 1 1 109 LYS HD3 H 12.149 2.619 -10.331 1.00 . A A . 109 LYS HD3 1 1
28 53058 1 1 109 LYS HE2 H 14.060 1.591 -9.112 1.00 . A A . 109 LYS HE2 1 1
28 53059 1 1 109 LYS HE3 H 15.100 1.865 -10.526 1.00 . A A . 109 LYS HE3 1 1
28 53060 1 1 109 LYS HG2 H 12.499 0.160 -10.493 1.00 . A A . 109 LYS HG2 1 1
28 53061 1 1 109 LYS HG3 H 13.493 0.399 -11.953 1.00 . A A . 109 LYS HG3 1 1
28 53062 1 1 109 LYS HZ1 H 13.723 3.986 -8.969 1.00 . A A . 109 LYS HZ1 1 1
28 53063 1 1 109 LYS HZ2 H 14.730 4.238 -10.241 1.00 . A A . 109 LYS HZ2 1 1
28 53064 1 1 109 LYS HZ3 H 15.320 3.614 -8.843 1.00 . A A . 109 LYS HZ3 1 1
28 53065 1 1 109 LYS N N 9.983 -0.238 -13.778 1.00 . A A . 109 LYS N 1 1
28 53066 1 1 109 LYS NZ N 14.525 3.617 -9.468 1.00 . A A . 109 LYS NZ 1 1
28 53067 1 1 109 LYS O O 9.242 -0.932 -11.050 1.00 . A A . 109 LYS O 1 1
28 53068 1 1 110 VAL C C 11.633 -2.822 -8.773 1.00 . A A . 110 VAL C 1 1
28 53069 1 1 110 VAL CA C 10.702 -3.168 -9.943 1.00 . A A . 110 VAL CA 1 1
28 53070 1 1 110 VAL CB C 10.831 -4.666 -10.307 1.00 . A A . 110 VAL CB 1 1
28 53071 1 1 110 VAL CG1 C 10.518 -5.570 -9.108 1.00 . A A . 110 VAL CG1 1 1
28 53072 1 1 110 VAL CG2 C 9.890 -5.049 -11.466 1.00 . A A . 110 VAL CG2 1 1
28 53073 1 1 110 VAL H H 11.903 -2.466 -11.556 1.00 . A A . 110 VAL H 1 1
28 53074 1 1 110 VAL HA H 9.671 -2.982 -9.656 1.00 . A A . 110 VAL HA 1 1
28 53075 1 1 110 VAL HB H 11.857 -4.856 -10.631 1.00 . A A . 110 VAL HB 1 1
28 53076 1 1 110 VAL HG11 H 10.534 -6.615 -9.418 1.00 . A A . 110 VAL HG11 1 1
28 53077 1 1 110 VAL HG12 H 11.265 -5.439 -8.325 1.00 . A A . 110 VAL HG12 1 1
28 53078 1 1 110 VAL HG13 H 9.532 -5.322 -8.714 1.00 . A A . 110 VAL HG13 1 1
28 53079 1 1 110 VAL HG21 H 9.997 -6.109 -11.696 1.00 . A A . 110 VAL HG21 1 1
28 53080 1 1 110 VAL HG22 H 8.855 -4.849 -11.187 1.00 . A A . 110 VAL HG22 1 1
28 53081 1 1 110 VAL HG23 H 10.136 -4.480 -12.361 1.00 . A A . 110 VAL HG23 1 1
28 53082 1 1 110 VAL N N 11.027 -2.315 -11.095 1.00 . A A . 110 VAL N 1 1
28 53083 1 1 110 VAL O O 12.835 -2.656 -8.980 1.00 . A A . 110 VAL O 1 1
28 53084 1 1 111 LEU C C 11.287 -3.328 -5.153 1.00 . A A . 111 LEU C 1 1
28 53085 1 1 111 LEU CA C 11.856 -2.510 -6.322 1.00 . A A . 111 LEU CA 1 1
28 53086 1 1 111 LEU CB C 11.846 -1.003 -6.004 1.00 . A A . 111 LEU CB 1 1
28 53087 1 1 111 LEU CD1 C 14.101 -0.903 -4.810 1.00 . A A . 111 LEU CD1 1 1
28 53088 1 1 111 LEU CD2 C 12.401 0.917 -4.481 1.00 . A A . 111 LEU CD2 1 1
28 53089 1 1 111 LEU CG C 12.599 -0.587 -4.723 1.00 . A A . 111 LEU CG 1 1
28 53090 1 1 111 LEU H H 10.075 -2.779 -7.483 1.00 . A A . 111 LEU H 1 1
28 53091 1 1 111 LEU HA H 12.883 -2.837 -6.486 1.00 . A A . 111 LEU HA 1 1
28 53092 1 1 111 LEU HB2 H 12.294 -0.476 -6.845 1.00 . A A . 111 LEU HB2 1 1
28 53093 1 1 111 LEU HB3 H 10.806 -0.702 -5.889 1.00 . A A . 111 LEU HB3 1 1
28 53094 1 1 111 LEU HD11 H 14.604 -0.551 -3.908 1.00 . A A . 111 LEU HD11 1 1
28 53095 1 1 111 LEU HD12 H 14.540 -0.413 -5.678 1.00 . A A . 111 LEU HD12 1 1
28 53096 1 1 111 LEU HD13 H 14.257 -1.978 -4.886 1.00 . A A . 111 LEU HD13 1 1
28 53097 1 1 111 LEU HD21 H 11.339 1.137 -4.373 1.00 . A A . 111 LEU HD21 1 1
28 53098 1 1 111 LEU HD22 H 12.805 1.491 -5.316 1.00 . A A . 111 LEU HD22 1 1
28 53099 1 1 111 LEU HD23 H 12.908 1.213 -3.562 1.00 . A A . 111 LEU HD23 1 1
28 53100 1 1 111 LEU HG H 12.182 -1.118 -3.866 1.00 . A A . 111 LEU HG 1 1
28 53101 1 1 111 LEU N N 11.087 -2.726 -7.555 1.00 . A A . 111 LEU N 1 1
28 53102 1 1 111 LEU O O 10.088 -3.294 -4.904 1.00 . A A . 111 LEU O 1 1
28 53103 1 1 112 LYS C C 11.487 -3.905 -1.977 1.00 . A A . 112 LYS C 1 1
28 53104 1 1 112 LYS CA C 11.717 -4.787 -3.224 1.00 . A A . 112 LYS CA 1 1
28 53105 1 1 112 LYS CB C 12.757 -5.896 -2.954 1.00 . A A . 112 LYS CB 1 1
28 53106 1 1 112 LYS CD C 11.696 -8.240 -2.719 1.00 . A A . 112 LYS CD 1 1
28 53107 1 1 112 LYS CE C 10.588 -7.910 -3.727 1.00 . A A . 112 LYS CE 1 1
28 53108 1 1 112 LYS CG C 12.250 -6.999 -2.002 1.00 . A A . 112 LYS CG 1 1
28 53109 1 1 112 LYS H H 13.128 -3.977 -4.602 1.00 . A A . 112 LYS H 1 1
28 53110 1 1 112 LYS HA H 10.771 -5.260 -3.475 1.00 . A A . 112 LYS HA 1 1
28 53111 1 1 112 LYS HB2 H 13.024 -6.357 -3.905 1.00 . A A . 112 LYS HB2 1 1
28 53112 1 1 112 LYS HB3 H 13.643 -5.434 -2.511 1.00 . A A . 112 LYS HB3 1 1
28 53113 1 1 112 LYS HD2 H 12.514 -8.723 -3.255 1.00 . A A . 112 LYS HD2 1 1
28 53114 1 1 112 LYS HD3 H 11.305 -8.932 -1.969 1.00 . A A . 112 LYS HD3 1 1
28 53115 1 1 112 LYS HE2 H 9.739 -7.487 -3.190 1.00 . A A . 112 LYS HE2 1 1
28 53116 1 1 112 LYS HE3 H 10.960 -7.178 -4.447 1.00 . A A . 112 LYS HE3 1 1
28 53117 1 1 112 LYS HG2 H 13.094 -7.320 -1.390 1.00 . A A . 112 LYS HG2 1 1
28 53118 1 1 112 LYS HG3 H 11.490 -6.600 -1.333 1.00 . A A . 112 LYS HG3 1 1
28 53119 1 1 112 LYS HZ1 H 9.538 -9.690 -3.879 1.00 . A A . 112 LYS HZ1 1 1
28 53120 1 1 112 LYS HZ2 H 10.913 -9.682 -4.751 1.00 . A A . 112 LYS HZ2 1 1
28 53121 1 1 112 LYS HZ3 H 9.616 -8.812 -5.285 1.00 . A A . 112 LYS HZ3 1 1
28 53122 1 1 112 LYS N N 12.145 -4.011 -4.395 1.00 . A A . 112 LYS N 1 1
28 53123 1 1 112 LYS NZ N 10.141 -9.106 -4.467 1.00 . A A . 112 LYS NZ 1 1
28 53124 1 1 112 LYS O O 12.401 -3.216 -1.528 1.00 . A A . 112 LYS O 1 1
28 53125 1 1 113 VAL C C 9.622 -4.960 0.772 1.00 . A A . 113 VAL C 1 1
28 53126 1 1 113 VAL CA C 10.000 -3.671 0.030 1.00 . A A . 113 VAL CA 1 1
28 53127 1 1 113 VAL CB C 8.866 -2.622 0.114 1.00 . A A . 113 VAL CB 1 1
28 53128 1 1 113 VAL CG1 C 8.369 -2.215 1.511 1.00 . A A . 113 VAL CG1 1 1
28 53129 1 1 113 VAL CG2 C 9.294 -1.325 -0.601 1.00 . A A . 113 VAL CG2 1 1
28 53130 1 1 113 VAL H H 9.597 -4.547 -1.883 1.00 . A A . 113 VAL H 1 1
28 53131 1 1 113 VAL HA H 10.889 -3.253 0.505 1.00 . A A . 113 VAL HA 1 1
28 53132 1 1 113 VAL HB H 8.012 -3.077 -0.357 1.00 . A A . 113 VAL HB 1 1
28 53133 1 1 113 VAL HG11 H 7.641 -1.411 1.430 1.00 . A A . 113 VAL HG11 1 1
28 53134 1 1 113 VAL HG12 H 7.874 -3.050 2.006 1.00 . A A . 113 VAL HG12 1 1
28 53135 1 1 113 VAL HG13 H 9.194 -1.859 2.111 1.00 . A A . 113 VAL HG13 1 1
28 53136 1 1 113 VAL HG21 H 8.471 -0.611 -0.598 1.00 . A A . 113 VAL HG21 1 1
28 53137 1 1 113 VAL HG22 H 10.146 -0.882 -0.085 1.00 . A A . 113 VAL HG22 1 1
28 53138 1 1 113 VAL HG23 H 9.577 -1.521 -1.632 1.00 . A A . 113 VAL HG23 1 1
28 53139 1 1 113 VAL N N 10.304 -4.015 -1.376 1.00 . A A . 113 VAL N 1 1
28 53140 1 1 113 VAL O O 9.339 -5.990 0.162 1.00 . A A . 113 VAL O 1 1
28 53141 1 1 114 VAL C C 8.675 -5.510 4.288 1.00 . A A . 114 VAL C 1 1
28 53142 1 1 114 VAL CA C 9.384 -6.017 3.026 1.00 . A A . 114 VAL CA 1 1
28 53143 1 1 114 VAL CB C 10.686 -6.774 3.411 1.00 . A A . 114 VAL CB 1 1
28 53144 1 1 114 VAL CG1 C 10.382 -8.013 4.275 1.00 . A A . 114 VAL CG1 1 1
28 53145 1 1 114 VAL CG2 C 11.483 -7.250 2.181 1.00 . A A . 114 VAL CG2 1 1
28 53146 1 1 114 VAL H H 9.720 -3.950 2.467 1.00 . A A . 114 VAL H 1 1
28 53147 1 1 114 VAL HA H 8.717 -6.722 2.528 1.00 . A A . 114 VAL HA 1 1
28 53148 1 1 114 VAL HB H 11.325 -6.100 3.983 1.00 . A A . 114 VAL HB 1 1
28 53149 1 1 114 VAL HG11 H 9.674 -8.664 3.763 1.00 . A A . 114 VAL HG11 1 1
28 53150 1 1 114 VAL HG12 H 11.303 -8.567 4.470 1.00 . A A . 114 VAL HG12 1 1
28 53151 1 1 114 VAL HG13 H 9.969 -7.714 5.238 1.00 . A A . 114 VAL HG13 1 1
28 53152 1 1 114 VAL HG21 H 10.862 -7.888 1.551 1.00 . A A . 114 VAL HG21 1 1
28 53153 1 1 114 VAL HG22 H 11.838 -6.399 1.600 1.00 . A A . 114 VAL HG22 1 1
28 53154 1 1 114 VAL HG23 H 12.360 -7.818 2.500 1.00 . A A . 114 VAL HG23 1 1
28 53155 1 1 114 VAL N N 9.630 -4.892 2.099 1.00 . A A . 114 VAL N 1 1
28 53156 1 1 114 VAL O O 8.973 -4.416 4.762 1.00 . A A . 114 VAL O 1 1
28 53157 1 1 115 LEU C C 6.439 -7.119 6.761 1.00 . A A . 115 LEU C 1 1
28 53158 1 1 115 LEU CA C 6.731 -5.927 5.816 1.00 . A A . 115 LEU CA 1 1
28 53159 1 1 115 LEU CB C 5.403 -5.552 5.112 1.00 . A A . 115 LEU CB 1 1
28 53160 1 1 115 LEU CD1 C 4.092 -4.332 3.343 1.00 . A A . 115 LEU CD1 1 1
28 53161 1 1 115 LEU CD2 C 5.933 -3.137 4.533 1.00 . A A . 115 LEU CD2 1 1
28 53162 1 1 115 LEU CG C 5.473 -4.493 3.993 1.00 . A A . 115 LEU CG 1 1
28 53163 1 1 115 LEU H H 7.560 -7.194 4.344 1.00 . A A . 115 LEU H 1 1
28 53164 1 1 115 LEU HA H 7.104 -5.076 6.388 1.00 . A A . 115 LEU HA 1 1
28 53165 1 1 115 LEU HB2 H 5.012 -6.465 4.660 1.00 . A A . 115 LEU HB2 1 1
28 53166 1 1 115 LEU HB3 H 4.693 -5.217 5.866 1.00 . A A . 115 LEU HB3 1 1
28 53167 1 1 115 LEU HD11 H 3.365 -3.982 4.080 1.00 . A A . 115 LEU HD11 1 1
28 53168 1 1 115 LEU HD12 H 3.760 -5.289 2.944 1.00 . A A . 115 LEU HD12 1 1
28 53169 1 1 115 LEU HD13 H 4.148 -3.610 2.528 1.00 . A A . 115 LEU HD13 1 1
28 53170 1 1 115 LEU HD21 H 5.130 -2.708 5.121 1.00 . A A . 115 LEU HD21 1 1
28 53171 1 1 115 LEU HD22 H 6.177 -2.479 3.701 1.00 . A A . 115 LEU HD22 1 1
28 53172 1 1 115 LEU HD23 H 6.812 -3.227 5.164 1.00 . A A . 115 LEU HD23 1 1
28 53173 1 1 115 LEU HG H 6.170 -4.821 3.221 1.00 . A A . 115 LEU HG 1 1
28 53174 1 1 115 LEU N N 7.711 -6.294 4.791 1.00 . A A . 115 LEU N 1 1
28 53175 1 1 115 LEU O O 6.183 -8.215 6.252 1.00 . A A . 115 LEU O 1 1
28 53176 1 1 116 PRO C C 4.241 -7.859 8.898 1.00 . A A . 116 PRO C 1 1
28 53177 1 1 116 PRO CA C 5.770 -7.893 9.009 1.00 . A A . 116 PRO CA 1 1
28 53178 1 1 116 PRO CB C 6.248 -7.476 10.399 1.00 . A A . 116 PRO CB 1 1
28 53179 1 1 116 PRO CD C 6.817 -5.757 8.835 1.00 . A A . 116 PRO CD 1 1
28 53180 1 1 116 PRO CG C 6.343 -5.956 10.275 1.00 . A A . 116 PRO CG 1 1
28 53181 1 1 116 PRO HA H 6.123 -8.895 8.798 1.00 . A A . 116 PRO HA 1 1
28 53182 1 1 116 PRO HB2 H 5.556 -7.784 11.183 1.00 . A A . 116 PRO HB2 1 1
28 53183 1 1 116 PRO HB3 H 7.240 -7.891 10.584 1.00 . A A . 116 PRO HB3 1 1
28 53184 1 1 116 PRO HD2 H 6.388 -4.848 8.416 1.00 . A A . 116 PRO HD2 1 1
28 53185 1 1 116 PRO HD3 H 7.906 -5.698 8.809 1.00 . A A . 116 PRO HD3 1 1
28 53186 1 1 116 PRO HG2 H 5.348 -5.525 10.388 1.00 . A A . 116 PRO HG2 1 1
28 53187 1 1 116 PRO HG3 H 7.040 -5.530 10.995 1.00 . A A . 116 PRO HG3 1 1
28 53188 1 1 116 PRO N N 6.377 -6.930 8.094 1.00 . A A . 116 PRO N 1 1
28 53189 1 1 116 PRO O O 3.672 -6.852 8.468 1.00 . A A . 116 PRO O 1 1
28 53190 1 1 117 VAL C C 1.808 -8.748 11.016 1.00 . A A . 117 VAL C 1 1
28 53191 1 1 117 VAL CA C 2.108 -8.924 9.515 1.00 . A A . 117 VAL CA 1 1
28 53192 1 1 117 VAL CB C 1.488 -10.216 8.958 1.00 . A A . 117 VAL CB 1 1
28 53193 1 1 117 VAL CG1 C -0.045 -10.128 8.967 1.00 . A A . 117 VAL CG1 1 1
28 53194 1 1 117 VAL CG2 C 1.936 -10.551 7.524 1.00 . A A . 117 VAL CG2 1 1
28 53195 1 1 117 VAL H H 4.074 -9.780 9.608 1.00 . A A . 117 VAL H 1 1
28 53196 1 1 117 VAL HA H 1.677 -8.095 8.962 1.00 . A A . 117 VAL HA 1 1
28 53197 1 1 117 VAL HB H 1.823 -11.029 9.597 1.00 . A A . 117 VAL HB 1 1
28 53198 1 1 117 VAL HG11 H -0.411 -10.021 9.988 1.00 . A A . 117 VAL HG11 1 1
28 53199 1 1 117 VAL HG12 H -0.370 -9.272 8.376 1.00 . A A . 117 VAL HG12 1 1
28 53200 1 1 117 VAL HG13 H -0.471 -11.033 8.540 1.00 . A A . 117 VAL HG13 1 1
28 53201 1 1 117 VAL HG21 H 1.459 -11.471 7.192 1.00 . A A . 117 VAL HG21 1 1
28 53202 1 1 117 VAL HG22 H 1.666 -9.751 6.837 1.00 . A A . 117 VAL HG22 1 1
28 53203 1 1 117 VAL HG23 H 3.014 -10.700 7.484 1.00 . A A . 117 VAL HG23 1 1
28 53204 1 1 117 VAL N N 3.565 -8.927 9.322 1.00 . A A . 117 VAL N 1 1
28 53205 1 1 117 VAL O O 2.401 -9.439 11.847 1.00 . A A . 117 VAL O 1 1
28 53206 1 1 118 GLU C C -0.668 -6.816 13.059 1.00 . A A . 118 GLU C 1 1
28 53207 1 1 118 GLU CA C 0.749 -7.323 12.760 1.00 . A A . 118 GLU CA 1 1
28 53208 1 1 118 GLU CB C 1.693 -6.138 13.016 1.00 . A A . 118 GLU CB 1 1
28 53209 1 1 118 GLU CD C 3.938 -5.286 13.657 1.00 . A A . 118 GLU CD 1 1
28 53210 1 1 118 GLU CG C 3.171 -6.507 13.158 1.00 . A A . 118 GLU CG 1 1
28 53211 1 1 118 GLU H H 0.395 -7.331 10.659 1.00 . A A . 118 GLU H 1 1
28 53212 1 1 118 GLU HA H 0.979 -8.117 13.469 1.00 . A A . 118 GLU HA 1 1
28 53213 1 1 118 GLU HB2 H 1.594 -5.436 12.188 1.00 . A A . 118 GLU HB2 1 1
28 53214 1 1 118 GLU HB3 H 1.380 -5.662 13.949 1.00 . A A . 118 GLU HB3 1 1
28 53215 1 1 118 GLU HG2 H 3.275 -7.321 13.876 1.00 . A A . 118 GLU HG2 1 1
28 53216 1 1 118 GLU HG3 H 3.568 -6.830 12.195 1.00 . A A . 118 GLU HG3 1 1
28 53217 1 1 118 GLU N N 0.912 -7.823 11.385 1.00 . A A . 118 GLU N 1 1
28 53218 1 1 118 GLU O O -1.309 -6.164 12.238 1.00 . A A . 118 GLU O 1 1
28 53219 1 1 118 GLU OE1 O 3.750 -4.915 14.834 1.00 . A A . 118 GLU OE1 1 1
28 53220 1 1 118 GLU OE2 O 4.631 -4.629 12.856 1.00 . A A . 118 GLU OE2 1 1
28 53221 1 1 119 ALA C C -2.224 -4.897 15.122 1.00 . A A . 119 ALA C 1 1
28 53222 1 1 119 ALA CA C -2.384 -6.398 14.775 1.00 . A A . 119 ALA CA 1 1
28 53223 1 1 119 ALA CB C -2.904 -7.255 15.938 1.00 . A A . 119 ALA CB 1 1
28 53224 1 1 119 ALA H H -0.538 -7.436 14.982 1.00 . A A . 119 ALA H 1 1
28 53225 1 1 119 ALA HA H -3.116 -6.448 13.966 1.00 . A A . 119 ALA HA 1 1
28 53226 1 1 119 ALA HB1 H -2.202 -7.219 16.774 1.00 . A A . 119 ALA HB1 1 1
28 53227 1 1 119 ALA HB2 H -3.864 -6.861 16.274 1.00 . A A . 119 ALA HB2 1 1
28 53228 1 1 119 ALA HB3 H -3.037 -8.287 15.616 1.00 . A A . 119 ALA HB3 1 1
28 53229 1 1 119 ALA N N -1.126 -6.982 14.304 1.00 . A A . 119 ALA N 1 1
28 53230 1 1 119 ALA O O -2.428 -4.495 16.265 1.00 . A A . 119 ALA O 1 1
28 53231 1 1 120 ARG C C -2.200 -1.824 13.090 1.00 . A A . 120 ARG C 1 1
28 53232 1 1 120 ARG CA C -1.615 -2.623 14.248 1.00 . A A . 120 ARG CA 1 1
28 53233 1 1 120 ARG CB C -0.117 -2.298 14.393 1.00 . A A . 120 ARG CB 1 1
28 53234 1 1 120 ARG CD C 1.834 -2.097 16.015 1.00 . A A . 120 ARG CD 1 1
28 53235 1 1 120 ARG CG C 0.498 -2.797 15.712 1.00 . A A . 120 ARG CG 1 1
28 53236 1 1 120 ARG CZ C 3.229 -1.563 13.987 1.00 . A A . 120 ARG CZ 1 1
28 53237 1 1 120 ARG H H -1.687 -4.505 13.217 1.00 . A A . 120 ARG H 1 1
28 53238 1 1 120 ARG HA H -2.137 -2.260 15.134 1.00 . A A . 120 ARG HA 1 1
28 53239 1 1 120 ARG HB2 H 0.420 -2.755 13.562 1.00 . A A . 120 ARG HB2 1 1
28 53240 1 1 120 ARG HB3 H -0.014 -1.215 14.358 1.00 . A A . 120 ARG HB3 1 1
28 53241 1 1 120 ARG HD2 H 1.661 -1.024 16.099 1.00 . A A . 120 ARG HD2 1 1
28 53242 1 1 120 ARG HD3 H 2.211 -2.485 16.964 1.00 . A A . 120 ARG HD3 1 1
28 53243 1 1 120 ARG HE H 3.289 -3.265 14.993 1.00 . A A . 120 ARG HE 1 1
28 53244 1 1 120 ARG HG2 H -0.198 -2.584 16.523 1.00 . A A . 120 ARG HG2 1 1
28 53245 1 1 120 ARG HG3 H 0.652 -3.874 15.659 1.00 . A A . 120 ARG HG3 1 1
28 53246 1 1 120 ARG HH11 H 2.025 -0.050 14.408 1.00 . A A . 120 ARG HH11 1 1
28 53247 1 1 120 ARG HH12 H 2.947 0.101 12.935 1.00 . A A . 120 ARG HH12 1 1
28 53248 1 1 120 ARG HH21 H 4.366 -2.980 13.133 1.00 . A A . 120 ARG HH21 1 1
28 53249 1 1 120 ARG HH22 H 4.356 -1.430 12.328 1.00 . A A . 120 ARG HH22 1 1
28 53250 1 1 120 ARG N N -1.829 -4.081 14.132 1.00 . A A . 120 ARG N 1 1
28 53251 1 1 120 ARG NE N 2.851 -2.338 14.979 1.00 . A A . 120 ARG NE 1 1
28 53252 1 1 120 ARG NH1 N 2.761 -0.361 13.807 1.00 . A A . 120 ARG NH1 1 1
28 53253 1 1 120 ARG NH2 N 4.080 -1.987 13.107 1.00 . A A . 120 ARG NH2 1 1
28 53254 1 1 120 ARG O O -2.480 -0.628 13.282 1.00 . A A . 120 ARG O 1 1
28 53255 1 1 120 ARG OXT O -2.409 -2.365 11.982 1.00 . A A . 120 ARG OXT 1 1
28 53256 2 2 1 CU1 CU CU -8.608 -0.828 0.301 1.00 . B A . 121 CU1 CU 1 1
29 53257 1 1 1 GLY C C 16.543 5.317 3.995 1.00 . A A . 1 GLY C 1 1
29 53258 1 1 1 GLY CA C 17.571 5.787 2.992 1.00 . A A . 1 GLY CA 1 1
29 53259 1 1 1 GLY H1 H 16.226 6.531 1.679 1.00 . A A . 1 GLY H1 1 1
29 53260 1 1 1 GLY H2 H 16.488 4.921 1.496 1.00 . A A . 1 GLY H2 1 1
29 53261 1 1 1 GLY H3 H 17.615 6.020 0.944 1.00 . A A . 1 GLY H3 1 1
29 53262 1 1 1 GLY HA2 H 18.421 5.104 2.987 1.00 . A A . 1 GLY HA2 1 1
29 53263 1 1 1 GLY HA3 H 17.914 6.787 3.256 1.00 . A A . 1 GLY HA3 1 1
29 53264 1 1 1 GLY N N 16.939 5.809 1.664 1.00 . A A . 1 GLY N 1 1
29 53265 1 1 1 GLY O O 15.644 4.584 3.595 1.00 . A A . 1 GLY O 1 1
29 53266 1 1 2 SER C C 15.601 3.796 6.425 1.00 . A A . 2 SER C 1 1
29 53267 1 1 2 SER CA C 15.772 5.327 6.351 1.00 . A A . 2 SER CA 1 1
29 53268 1 1 2 SER CB C 14.479 6.147 6.264 1.00 . A A . 2 SER CB 1 1
29 53269 1 1 2 SER H H 17.387 6.396 5.489 1.00 . A A . 2 SER H 1 1
29 53270 1 1 2 SER HA H 16.235 5.605 7.297 1.00 . A A . 2 SER HA 1 1
29 53271 1 1 2 SER HB2 H 13.931 5.885 5.359 1.00 . A A . 2 SER HB2 1 1
29 53272 1 1 2 SER HB3 H 13.866 5.955 7.144 1.00 . A A . 2 SER HB3 1 1
29 53273 1 1 2 SER HG H 14.588 7.884 5.347 1.00 . A A . 2 SER HG 1 1
29 53274 1 1 2 SER N N 16.684 5.716 5.258 1.00 . A A . 2 SER N 1 1
29 53275 1 1 2 SER O O 16.619 3.099 6.416 1.00 . A A . 2 SER O 1 1
29 53276 1 1 2 SER OG O 14.837 7.522 6.239 1.00 . A A . 2 SER OG 1 1
29 53277 1 1 3 PHE C C 12.795 1.523 5.597 1.00 . A A . 3 PHE C 1 1
29 53278 1 1 3 PHE CA C 14.151 1.815 6.263 1.00 . A A . 3 PHE CA 1 1
29 53279 1 1 3 PHE CB C 14.374 1.043 7.582 1.00 . A A . 3 PHE CB 1 1
29 53280 1 1 3 PHE CD1 C 13.179 2.304 9.433 1.00 . A A . 3 PHE CD1 1 1
29 53281 1 1 3 PHE CD2 C 12.388 0.081 8.840 1.00 . A A . 3 PHE CD2 1 1
29 53282 1 1 3 PHE CE1 C 12.206 2.382 10.444 1.00 . A A . 3 PHE CE1 1 1
29 53283 1 1 3 PHE CE2 C 11.407 0.163 9.843 1.00 . A A . 3 PHE CE2 1 1
29 53284 1 1 3 PHE CG C 13.279 1.153 8.629 1.00 . A A . 3 PHE CG 1 1
29 53285 1 1 3 PHE CZ C 11.318 1.311 10.649 1.00 . A A . 3 PHE CZ 1 1
29 53286 1 1 3 PHE H H 13.553 3.848 6.500 1.00 . A A . 3 PHE H 1 1
29 53287 1 1 3 PHE HA H 14.906 1.462 5.557 1.00 . A A . 3 PHE HA 1 1
29 53288 1 1 3 PHE HB2 H 14.482 -0.011 7.329 1.00 . A A . 3 PHE HB2 1 1
29 53289 1 1 3 PHE HB3 H 15.311 1.377 8.030 1.00 . A A . 3 PHE HB3 1 1
29 53290 1 1 3 PHE HD1 H 13.853 3.135 9.274 1.00 . A A . 3 PHE HD1 1 1
29 53291 1 1 3 PHE HD2 H 12.455 -0.813 8.236 1.00 . A A . 3 PHE HD2 1 1
29 53292 1 1 3 PHE HE1 H 12.131 3.273 11.051 1.00 . A A . 3 PHE HE1 1 1
29 53293 1 1 3 PHE HE2 H 10.723 -0.659 9.993 1.00 . A A . 3 PHE HE2 1 1
29 53294 1 1 3 PHE HZ H 10.560 1.377 11.416 1.00 . A A . 3 PHE HZ 1 1
29 53295 1 1 3 PHE N N 14.377 3.251 6.461 1.00 . A A . 3 PHE N 1 1
29 53296 1 1 3 PHE O O 12.078 2.430 5.176 1.00 . A A . 3 PHE O 1 1
29 53297 1 1 4 THR C C 10.051 -0.092 6.026 1.00 . A A . 4 THR C 1 1
29 53298 1 1 4 THR CA C 11.137 -0.230 4.959 1.00 . A A . 4 THR CA 1 1
29 53299 1 1 4 THR CB C 11.265 -1.665 4.434 1.00 . A A . 4 THR CB 1 1
29 53300 1 1 4 THR CG2 C 12.181 -1.742 3.211 1.00 . A A . 4 THR CG2 1 1
29 53301 1 1 4 THR H H 13.058 -0.467 5.846 1.00 . A A . 4 THR H 1 1
29 53302 1 1 4 THR HA H 10.833 0.400 4.123 1.00 . A A . 4 THR HA 1 1
29 53303 1 1 4 THR HB H 10.276 -2.030 4.155 1.00 . A A . 4 THR HB 1 1
29 53304 1 1 4 THR HG1 H 11.070 -2.587 6.090 1.00 . A A . 4 THR HG1 1 1
29 53305 1 1 4 THR HG21 H 11.812 -1.073 2.432 1.00 . A A . 4 THR HG21 1 1
29 53306 1 1 4 THR HG22 H 12.191 -2.761 2.829 1.00 . A A . 4 THR HG22 1 1
29 53307 1 1 4 THR HG23 H 13.196 -1.456 3.483 1.00 . A A . 4 THR HG23 1 1
29 53308 1 1 4 THR N N 12.432 0.240 5.482 1.00 . A A . 4 THR N 1 1
29 53309 1 1 4 THR O O 9.501 -1.082 6.509 1.00 . A A . 4 THR O 1 1
29 53310 1 1 4 THR OG1 O 11.790 -2.478 5.450 1.00 . A A . 4 THR OG1 1 1
29 53311 1 1 5 GLU C C 7.423 1.485 7.177 1.00 . A A . 5 GLU C 1 1
29 53312 1 1 5 GLU CA C 8.923 1.536 7.543 1.00 . A A . 5 GLU CA 1 1
29 53313 1 1 5 GLU CB C 9.422 2.890 8.091 1.00 . A A . 5 GLU CB 1 1
29 53314 1 1 5 GLU CD C 10.365 5.154 7.459 1.00 . A A . 5 GLU CD 1 1
29 53315 1 1 5 GLU CG C 9.403 4.038 7.074 1.00 . A A . 5 GLU CG 1 1
29 53316 1 1 5 GLU H H 10.356 1.882 6.012 1.00 . A A . 5 GLU H 1 1
29 53317 1 1 5 GLU HA H 9.068 0.810 8.344 1.00 . A A . 5 GLU HA 1 1
29 53318 1 1 5 GLU HB2 H 8.796 3.171 8.939 1.00 . A A . 5 GLU HB2 1 1
29 53319 1 1 5 GLU HB3 H 10.451 2.749 8.411 1.00 . A A . 5 GLU HB3 1 1
29 53320 1 1 5 GLU HG2 H 9.689 3.648 6.096 1.00 . A A . 5 GLU HG2 1 1
29 53321 1 1 5 GLU HG3 H 8.394 4.441 7.015 1.00 . A A . 5 GLU HG3 1 1
29 53322 1 1 5 GLU N N 9.792 1.147 6.427 1.00 . A A . 5 GLU N 1 1
29 53323 1 1 5 GLU O O 6.711 2.491 7.184 1.00 . A A . 5 GLU O 1 1
29 53324 1 1 5 GLU OE1 O 11.592 4.982 7.296 1.00 . A A . 5 GLU OE1 1 1
29 53325 1 1 5 GLU OE2 O 9.884 6.247 7.825 1.00 . A A . 5 GLU OE2 1 1
29 53326 1 1 6 GLY C C 5.069 -1.359 6.988 1.00 . A A . 6 GLY C 1 1
29 53327 1 1 6 GLY CA C 5.538 0.005 6.477 1.00 . A A . 6 GLY CA 1 1
29 53328 1 1 6 GLY H H 7.591 -0.494 6.811 1.00 . A A . 6 GLY H 1 1
29 53329 1 1 6 GLY HA2 H 4.912 0.778 6.924 1.00 . A A . 6 GLY HA2 1 1
29 53330 1 1 6 GLY HA3 H 5.422 0.030 5.393 1.00 . A A . 6 GLY HA3 1 1
29 53331 1 1 6 GLY N N 6.943 0.292 6.805 1.00 . A A . 6 GLY N 1 1
29 53332 1 1 6 GLY O O 5.854 -2.107 7.571 1.00 . A A . 6 GLY O 1 1
29 53333 1 1 7 TRP C C 1.954 -3.431 6.461 1.00 . A A . 7 TRP C 1 1
29 53334 1 1 7 TRP CA C 3.146 -2.905 7.289 1.00 . A A . 7 TRP CA 1 1
29 53335 1 1 7 TRP CB C 2.721 -2.608 8.737 1.00 . A A . 7 TRP CB 1 1
29 53336 1 1 7 TRP CD1 C 0.499 -1.372 8.687 1.00 . A A . 7 TRP CD1 1 1
29 53337 1 1 7 TRP CD2 C 2.174 -0.108 9.485 1.00 . A A . 7 TRP CD2 1 1
29 53338 1 1 7 TRP CE2 C 0.983 0.669 9.584 1.00 . A A . 7 TRP CE2 1 1
29 53339 1 1 7 TRP CE3 C 3.368 0.485 9.955 1.00 . A A . 7 TRP CE3 1 1
29 53340 1 1 7 TRP CG C 1.828 -1.419 8.933 1.00 . A A . 7 TRP CG 1 1
29 53341 1 1 7 TRP CH2 C 2.166 2.505 10.632 1.00 . A A . 7 TRP CH2 1 1
29 53342 1 1 7 TRP CZ2 C 0.961 1.938 10.179 1.00 . A A . 7 TRP CZ2 1 1
29 53343 1 1 7 TRP CZ3 C 3.367 1.782 10.505 1.00 . A A . 7 TRP CZ3 1 1
29 53344 1 1 7 TRP H H 3.206 -1.039 6.248 1.00 . A A . 7 TRP H 1 1
29 53345 1 1 7 TRP HA H 3.880 -3.711 7.325 1.00 . A A . 7 TRP HA 1 1
29 53346 1 1 7 TRP HB2 H 2.201 -3.486 9.121 1.00 . A A . 7 TRP HB2 1 1
29 53347 1 1 7 TRP HB3 H 3.622 -2.456 9.332 1.00 . A A . 7 TRP HB3 1 1
29 53348 1 1 7 TRP HD1 H -0.095 -2.193 8.311 1.00 . A A . 7 TRP HD1 1 1
29 53349 1 1 7 TRP HE1 H -1.000 0.098 9.061 1.00 . A A . 7 TRP HE1 1 1
29 53350 1 1 7 TRP HE3 H 4.298 -0.063 9.881 1.00 . A A . 7 TRP HE3 1 1
29 53351 1 1 7 TRP HH2 H 2.173 3.502 11.049 1.00 . A A . 7 TRP HH2 1 1
29 53352 1 1 7 TRP HZ2 H 0.023 2.468 10.264 1.00 . A A . 7 TRP HZ2 1 1
29 53353 1 1 7 TRP HZ3 H 4.301 2.231 10.818 1.00 . A A . 7 TRP HZ3 1 1
29 53354 1 1 7 TRP N N 3.799 -1.702 6.740 1.00 . A A . 7 TRP N 1 1
29 53355 1 1 7 TRP NE1 N 0.004 -0.127 9.033 1.00 . A A . 7 TRP NE1 1 1
29 53356 1 1 7 TRP O O 1.475 -2.785 5.527 1.00 . A A . 7 TRP O 1 1
29 53357 1 1 8 VAL C C -0.830 -5.213 7.436 1.00 . A A . 8 VAL C 1 1
29 53358 1 1 8 VAL CA C 0.238 -5.271 6.329 1.00 . A A . 8 VAL CA 1 1
29 53359 1 1 8 VAL CB C 0.467 -6.751 5.925 1.00 . A A . 8 VAL CB 1 1
29 53360 1 1 8 VAL CG1 C -0.798 -7.393 5.322 1.00 . A A . 8 VAL CG1 1 1
29 53361 1 1 8 VAL CG2 C 1.613 -6.902 4.909 1.00 . A A . 8 VAL CG2 1 1
29 53362 1 1 8 VAL H H 1.996 -5.107 7.557 1.00 . A A . 8 VAL H 1 1
29 53363 1 1 8 VAL HA H -0.125 -4.730 5.457 1.00 . A A . 8 VAL HA 1 1
29 53364 1 1 8 VAL HB H 0.736 -7.316 6.814 1.00 . A A . 8 VAL HB 1 1
29 53365 1 1 8 VAL HG11 H -0.585 -8.412 5.006 1.00 . A A . 8 VAL HG11 1 1
29 53366 1 1 8 VAL HG12 H -1.595 -7.436 6.062 1.00 . A A . 8 VAL HG12 1 1
29 53367 1 1 8 VAL HG13 H -1.135 -6.817 4.460 1.00 . A A . 8 VAL HG13 1 1
29 53368 1 1 8 VAL HG21 H 2.559 -6.630 5.375 1.00 . A A . 8 VAL HG21 1 1
29 53369 1 1 8 VAL HG22 H 1.692 -7.941 4.585 1.00 . A A . 8 VAL HG22 1 1
29 53370 1 1 8 VAL HG23 H 1.433 -6.268 4.042 1.00 . A A . 8 VAL HG23 1 1
29 53371 1 1 8 VAL N N 1.485 -4.634 6.814 1.00 . A A . 8 VAL N 1 1
29 53372 1 1 8 VAL O O -0.491 -5.427 8.596 1.00 . A A . 8 VAL O 1 1
29 53373 1 1 9 ARG C C -3.797 -5.990 8.669 1.00 . A A . 9 ARG C 1 1
29 53374 1 1 9 ARG CA C -3.258 -4.731 7.953 1.00 . A A . 9 ARG CA 1 1
29 53375 1 1 9 ARG CB C -4.352 -4.045 7.094 1.00 . A A . 9 ARG CB 1 1
29 53376 1 1 9 ARG CD C -6.670 -4.741 8.039 1.00 . A A . 9 ARG CD 1 1
29 53377 1 1 9 ARG CG C -5.687 -3.592 7.736 1.00 . A A . 9 ARG CG 1 1
29 53378 1 1 9 ARG CZ C -8.978 -5.422 7.434 1.00 . A A . 9 ARG CZ 1 1
29 53379 1 1 9 ARG H H -2.257 -4.779 6.077 1.00 . A A . 9 ARG H 1 1
29 53380 1 1 9 ARG HA H -2.952 -4.030 8.732 1.00 . A A . 9 ARG HA 1 1
29 53381 1 1 9 ARG HB2 H -3.893 -3.146 6.685 1.00 . A A . 9 ARG HB2 1 1
29 53382 1 1 9 ARG HB3 H -4.598 -4.704 6.262 1.00 . A A . 9 ARG HB3 1 1
29 53383 1 1 9 ARG HD2 H -6.322 -5.635 7.524 1.00 . A A . 9 ARG HD2 1 1
29 53384 1 1 9 ARG HD3 H -6.677 -4.920 9.115 1.00 . A A . 9 ARG HD3 1 1
29 53385 1 1 9 ARG HE H -8.329 -3.509 7.571 1.00 . A A . 9 ARG HE 1 1
29 53386 1 1 9 ARG HG2 H -5.465 -3.074 8.670 1.00 . A A . 9 ARG HG2 1 1
29 53387 1 1 9 ARG HG3 H -6.165 -2.908 7.035 1.00 . A A . 9 ARG HG3 1 1
29 53388 1 1 9 ARG HH11 H -7.781 -7.019 7.817 1.00 . A A . 9 ARG HH11 1 1
29 53389 1 1 9 ARG HH12 H -9.413 -7.411 7.374 1.00 . A A . 9 ARG HH12 1 1
29 53390 1 1 9 ARG HH21 H -10.495 -4.123 7.125 1.00 . A A . 9 ARG HH21 1 1
29 53391 1 1 9 ARG HH22 H -10.905 -5.812 7.033 1.00 . A A . 9 ARG HH22 1 1
29 53392 1 1 9 ARG N N -2.096 -4.952 7.063 1.00 . A A . 9 ARG N 1 1
29 53393 1 1 9 ARG NE N -8.060 -4.478 7.630 1.00 . A A . 9 ARG NE 1 1
29 53394 1 1 9 ARG NH1 N -8.706 -6.711 7.525 1.00 . A A . 9 ARG NH1 1 1
29 53395 1 1 9 ARG NH2 N -10.215 -5.087 7.143 1.00 . A A . 9 ARG NH2 1 1
29 53396 1 1 9 ARG O O -4.594 -5.838 9.591 1.00 . A A . 9 ARG O 1 1
29 53397 1 1 10 PHE C C -5.328 -8.882 8.193 1.00 . A A . 10 PHE C 1 1
29 53398 1 1 10 PHE CA C -3.913 -8.526 8.708 1.00 . A A . 10 PHE CA 1 1
29 53399 1 1 10 PHE CB C -3.707 -8.667 10.241 1.00 . A A . 10 PHE CB 1 1
29 53400 1 1 10 PHE CD1 C -4.441 -11.110 10.387 1.00 . A A . 10 PHE CD1 1 1
29 53401 1 1 10 PHE CD2 C -4.756 -9.660 12.306 1.00 . A A . 10 PHE CD2 1 1
29 53402 1 1 10 PHE CE1 C -5.051 -12.163 11.087 1.00 . A A . 10 PHE CE1 1 1
29 53403 1 1 10 PHE CE2 C -5.341 -10.722 13.018 1.00 . A A . 10 PHE CE2 1 1
29 53404 1 1 10 PHE CG C -4.324 -9.842 10.977 1.00 . A A . 10 PHE CG 1 1
29 53405 1 1 10 PHE CZ C -5.502 -11.974 12.403 1.00 . A A . 10 PHE CZ 1 1
29 53406 1 1 10 PHE H H -2.817 -7.226 7.438 1.00 . A A . 10 PHE H 1 1
29 53407 1 1 10 PHE HA H -3.246 -9.268 8.273 1.00 . A A . 10 PHE HA 1 1
29 53408 1 1 10 PHE HB2 H -2.631 -8.718 10.404 1.00 . A A . 10 PHE HB2 1 1
29 53409 1 1 10 PHE HB3 H -4.081 -7.785 10.749 1.00 . A A . 10 PHE HB3 1 1
29 53410 1 1 10 PHE HD1 H -4.036 -11.286 9.404 1.00 . A A . 10 PHE HD1 1 1
29 53411 1 1 10 PHE HD2 H -4.632 -8.699 12.786 1.00 . A A . 10 PHE HD2 1 1
29 53412 1 1 10 PHE HE1 H -5.152 -13.130 10.617 1.00 . A A . 10 PHE HE1 1 1
29 53413 1 1 10 PHE HE2 H -5.669 -10.570 14.037 1.00 . A A . 10 PHE HE2 1 1
29 53414 1 1 10 PHE HZ H -5.970 -12.788 12.943 1.00 . A A . 10 PHE HZ 1 1
29 53415 1 1 10 PHE N N -3.465 -7.209 8.205 1.00 . A A . 10 PHE N 1 1
29 53416 1 1 10 PHE O O -6.279 -8.099 8.252 1.00 . A A . 10 PHE O 1 1
29 53417 1 1 11 SER C C -6.204 -12.207 6.716 1.00 . A A . 11 SER C 1 1
29 53418 1 1 11 SER CA C -6.632 -10.791 7.160 1.00 . A A . 11 SER CA 1 1
29 53419 1 1 11 SER CB C -7.267 -10.051 5.976 1.00 . A A . 11 SER CB 1 1
29 53420 1 1 11 SER H H -4.597 -10.654 7.571 1.00 . A A . 11 SER H 1 1
29 53421 1 1 11 SER HA H -7.360 -10.844 7.968 1.00 . A A . 11 SER HA 1 1
29 53422 1 1 11 SER HB2 H -7.264 -8.980 6.181 1.00 . A A . 11 SER HB2 1 1
29 53423 1 1 11 SER HB3 H -6.679 -10.247 5.079 1.00 . A A . 11 SER HB3 1 1
29 53424 1 1 11 SER HG H -8.818 -10.334 4.841 1.00 . A A . 11 SER HG 1 1
29 53425 1 1 11 SER N N -5.437 -10.093 7.642 1.00 . A A . 11 SER N 1 1
29 53426 1 1 11 SER O O -5.110 -12.328 6.153 1.00 . A A . 11 SER O 1 1
29 53427 1 1 11 SER OG O -8.601 -10.476 5.780 1.00 . A A . 11 SER OG 1 1
29 53428 1 1 12 PRO C C -7.044 -14.786 4.965 1.00 . A A . 12 PRO C 1 1
29 53429 1 1 12 PRO CA C -6.716 -14.609 6.454 1.00 . A A . 12 PRO CA 1 1
29 53430 1 1 12 PRO CB C -7.597 -15.520 7.309 1.00 . A A . 12 PRO CB 1 1
29 53431 1 1 12 PRO CD C -8.248 -13.260 7.718 1.00 . A A . 12 PRO CD 1 1
29 53432 1 1 12 PRO CG C -8.832 -14.667 7.597 1.00 . A A . 12 PRO CG 1 1
29 53433 1 1 12 PRO HA H -5.666 -14.852 6.621 1.00 . A A . 12 PRO HA 1 1
29 53434 1 1 12 PRO HB2 H -7.850 -16.449 6.796 1.00 . A A . 12 PRO HB2 1 1
29 53435 1 1 12 PRO HB3 H -7.082 -15.721 8.244 1.00 . A A . 12 PRO HB3 1 1
29 53436 1 1 12 PRO HD2 H -8.953 -12.520 7.339 1.00 . A A . 12 PRO HD2 1 1
29 53437 1 1 12 PRO HD3 H -8.013 -13.051 8.764 1.00 . A A . 12 PRO HD3 1 1
29 53438 1 1 12 PRO HG2 H -9.505 -14.706 6.741 1.00 . A A . 12 PRO HG2 1 1
29 53439 1 1 12 PRO HG3 H -9.334 -14.977 8.513 1.00 . A A . 12 PRO HG3 1 1
29 53440 1 1 12 PRO N N -7.016 -13.261 6.936 1.00 . A A . 12 PRO N 1 1
29 53441 1 1 12 PRO O O -6.442 -15.614 4.288 1.00 . A A . 12 PRO O 1 1
29 53442 1 1 13 GLY C C -10.021 -13.755 3.018 1.00 . A A . 13 GLY C 1 1
29 53443 1 1 13 GLY CA C -8.533 -14.124 3.101 1.00 . A A . 13 GLY CA 1 1
29 53444 1 1 13 GLY H H -8.509 -13.428 5.112 1.00 . A A . 13 GLY H 1 1
29 53445 1 1 13 GLY HA2 H -7.968 -13.453 2.454 1.00 . A A . 13 GLY HA2 1 1
29 53446 1 1 13 GLY HA3 H -8.405 -15.150 2.757 1.00 . A A . 13 GLY HA3 1 1
29 53447 1 1 13 GLY N N -8.010 -14.016 4.460 1.00 . A A . 13 GLY N 1 1
29 53448 1 1 13 GLY O O -10.633 -13.484 4.051 1.00 . A A . 13 GLY O 1 1
29 53449 1 1 14 PRO C C -9.065 -12.725 0.113 1.00 . A A . 14 PRO C 1 1
29 53450 1 1 14 PRO CA C -9.964 -13.910 0.511 1.00 . A A . 14 PRO CA 1 1
29 53451 1 1 14 PRO CB C -11.123 -14.079 -0.477 1.00 . A A . 14 PRO CB 1 1
29 53452 1 1 14 PRO CD C -12.026 -13.404 1.623 1.00 . A A . 14 PRO CD 1 1
29 53453 1 1 14 PRO CG C -12.220 -13.198 0.121 1.00 . A A . 14 PRO CG 1 1
29 53454 1 1 14 PRO HA H -9.361 -14.821 0.518 1.00 . A A . 14 PRO HA 1 1
29 53455 1 1 14 PRO HB2 H -10.849 -13.767 -1.486 1.00 . A A . 14 PRO HB2 1 1
29 53456 1 1 14 PRO HB3 H -11.452 -15.120 -0.479 1.00 . A A . 14 PRO HB3 1 1
29 53457 1 1 14 PRO HD2 H -12.303 -12.502 2.168 1.00 . A A . 14 PRO HD2 1 1
29 53458 1 1 14 PRO HD3 H -12.630 -14.245 1.965 1.00 . A A . 14 PRO HD3 1 1
29 53459 1 1 14 PRO HG2 H -12.023 -12.156 -0.132 1.00 . A A . 14 PRO HG2 1 1
29 53460 1 1 14 PRO HG3 H -13.213 -13.506 -0.205 1.00 . A A . 14 PRO HG3 1 1
29 53461 1 1 14 PRO N N -10.615 -13.717 1.809 1.00 . A A . 14 PRO N 1 1
29 53462 1 1 14 PRO O O -8.367 -12.801 -0.898 1.00 . A A . 14 PRO O 1 1
29 53463 1 1 15 ASN C C -7.835 -9.687 1.901 1.00 . A A . 15 ASN C 1 1
29 53464 1 1 15 ASN CA C -8.335 -10.417 0.638 1.00 . A A . 15 ASN CA 1 1
29 53465 1 1 15 ASN CB C -9.196 -9.520 -0.269 1.00 . A A . 15 ASN CB 1 1
29 53466 1 1 15 ASN CG C -10.502 -9.002 0.329 1.00 . A A . 15 ASN CG 1 1
29 53467 1 1 15 ASN H H -9.681 -11.601 1.707 1.00 . A A . 15 ASN H 1 1
29 53468 1 1 15 ASN HA H -7.450 -10.689 0.066 1.00 . A A . 15 ASN HA 1 1
29 53469 1 1 15 ASN HB2 H -8.592 -8.656 -0.548 1.00 . A A . 15 ASN HB2 1 1
29 53470 1 1 15 ASN HB3 H -9.437 -10.085 -1.167 1.00 . A A . 15 ASN HB3 1 1
29 53471 1 1 15 ASN HD21 H -10.904 -8.010 -1.393 1.00 . A A . 15 ASN HD21 1 1
29 53472 1 1 15 ASN HD22 H -12.085 -7.860 -0.103 1.00 . A A . 15 ASN HD22 1 1
29 53473 1 1 15 ASN N N -9.069 -11.642 0.905 1.00 . A A . 15 ASN N 1 1
29 53474 1 1 15 ASN ND2 N -11.211 -8.210 -0.456 1.00 . A A . 15 ASN ND2 1 1
29 53475 1 1 15 ASN O O -8.283 -9.899 3.031 1.00 . A A . 15 ASN O 1 1
29 53476 1 1 15 ASN OD1 O -10.886 -9.273 1.459 1.00 . A A . 15 ASN OD1 1 1
29 53477 1 1 16 ALA C C -5.847 -6.598 2.051 1.00 . A A . 16 ALA C 1 1
29 53478 1 1 16 ALA CA C -6.097 -8.011 2.620 1.00 . A A . 16 ALA CA 1 1
29 53479 1 1 16 ALA CB C -4.792 -8.759 2.950 1.00 . A A . 16 ALA CB 1 1
29 53480 1 1 16 ALA H H -6.597 -8.721 0.686 1.00 . A A . 16 ALA H 1 1
29 53481 1 1 16 ALA HA H -6.666 -7.894 3.545 1.00 . A A . 16 ALA HA 1 1
29 53482 1 1 16 ALA HB1 H -4.208 -8.212 3.691 1.00 . A A . 16 ALA HB1 1 1
29 53483 1 1 16 ALA HB2 H -5.025 -9.744 3.359 1.00 . A A . 16 ALA HB2 1 1
29 53484 1 1 16 ALA HB3 H -4.191 -8.893 2.053 1.00 . A A . 16 ALA HB3 1 1
29 53485 1 1 16 ALA N N -6.852 -8.820 1.665 1.00 . A A . 16 ALA N 1 1
29 53486 1 1 16 ALA O O -6.325 -6.257 0.970 1.00 . A A . 16 ALA O 1 1
29 53487 1 1 17 ALA C C -3.341 -4.129 3.101 1.00 . A A . 17 ALA C 1 1
29 53488 1 1 17 ALA CA C -4.686 -4.423 2.408 1.00 . A A . 17 ALA CA 1 1
29 53489 1 1 17 ALA CB C -5.763 -3.418 2.844 1.00 . A A . 17 ALA CB 1 1
29 53490 1 1 17 ALA H H -4.685 -6.134 3.630 1.00 . A A . 17 ALA H 1 1
29 53491 1 1 17 ALA HA H -4.578 -4.360 1.317 1.00 . A A . 17 ALA HA 1 1
29 53492 1 1 17 ALA HB1 H -5.444 -2.407 2.583 1.00 . A A . 17 ALA HB1 1 1
29 53493 1 1 17 ALA HB2 H -6.703 -3.640 2.338 1.00 . A A . 17 ALA HB2 1 1
29 53494 1 1 17 ALA HB3 H -5.910 -3.466 3.924 1.00 . A A . 17 ALA HB3 1 1
29 53495 1 1 17 ALA N N -5.113 -5.769 2.791 1.00 . A A . 17 ALA N 1 1
29 53496 1 1 17 ALA O O -3.081 -4.672 4.183 1.00 . A A . 17 ALA O 1 1
29 53497 1 1 18 ALA C C -0.889 -1.420 2.943 1.00 . A A . 18 ALA C 1 1
29 53498 1 1 18 ALA CA C -1.189 -2.920 3.061 1.00 . A A . 18 ALA CA 1 1
29 53499 1 1 18 ALA CB C -0.110 -3.760 2.366 1.00 . A A . 18 ALA CB 1 1
29 53500 1 1 18 ALA H H -2.752 -2.875 1.619 1.00 . A A . 18 ALA H 1 1
29 53501 1 1 18 ALA HA H -1.160 -3.160 4.124 1.00 . A A . 18 ALA HA 1 1
29 53502 1 1 18 ALA HB1 H 0.873 -3.487 2.756 1.00 . A A . 18 ALA HB1 1 1
29 53503 1 1 18 ALA HB2 H -0.279 -4.817 2.572 1.00 . A A . 18 ALA HB2 1 1
29 53504 1 1 18 ALA HB3 H -0.129 -3.584 1.290 1.00 . A A . 18 ALA HB3 1 1
29 53505 1 1 18 ALA N N -2.501 -3.273 2.519 1.00 . A A . 18 ALA N 1 1
29 53506 1 1 18 ALA O O -1.189 -0.775 1.934 1.00 . A A . 18 ALA O 1 1
29 53507 1 1 19 TYR C C 1.817 0.400 3.973 1.00 . A A . 19 TYR C 1 1
29 53508 1 1 19 TYR CA C 0.287 0.450 4.113 1.00 . A A . 19 TYR CA 1 1
29 53509 1 1 19 TYR CB C -0.155 1.003 5.475 1.00 . A A . 19 TYR CB 1 1
29 53510 1 1 19 TYR CD1 C -2.346 2.142 4.980 1.00 . A A . 19 TYR CD1 1 1
29 53511 1 1 19 TYR CD2 C -2.372 0.222 6.465 1.00 . A A . 19 TYR CD2 1 1
29 53512 1 1 19 TYR CE1 C -3.725 2.333 5.184 1.00 . A A . 19 TYR CE1 1 1
29 53513 1 1 19 TYR CE2 C -3.754 0.394 6.667 1.00 . A A . 19 TYR CE2 1 1
29 53514 1 1 19 TYR CG C -1.658 1.112 5.640 1.00 . A A . 19 TYR CG 1 1
29 53515 1 1 19 TYR CZ C -4.431 1.461 6.039 1.00 . A A . 19 TYR CZ 1 1
29 53516 1 1 19 TYR H H 0.014 -1.549 4.723 1.00 . A A . 19 TYR H 1 1
29 53517 1 1 19 TYR HA H -0.110 1.097 3.330 1.00 . A A . 19 TYR HA 1 1
29 53518 1 1 19 TYR HB2 H 0.232 0.349 6.257 1.00 . A A . 19 TYR HB2 1 1
29 53519 1 1 19 TYR HB3 H 0.278 1.996 5.604 1.00 . A A . 19 TYR HB3 1 1
29 53520 1 1 19 TYR HD1 H -1.787 2.832 4.365 1.00 . A A . 19 TYR HD1 1 1
29 53521 1 1 19 TYR HD2 H -1.861 -0.574 6.986 1.00 . A A . 19 TYR HD2 1 1
29 53522 1 1 19 TYR HE1 H -4.237 3.153 4.702 1.00 . A A . 19 TYR HE1 1 1
29 53523 1 1 19 TYR HE2 H -4.276 -0.269 7.340 1.00 . A A . 19 TYR HE2 1 1
29 53524 1 1 19 TYR HH H -6.083 1.032 6.918 1.00 . A A . 19 TYR HH 1 1
29 53525 1 1 19 TYR N N -0.242 -0.907 3.984 1.00 . A A . 19 TYR N 1 1
29 53526 1 1 19 TYR O O 2.555 0.387 4.960 1.00 . A A . 19 TYR O 1 1
29 53527 1 1 19 TYR OH O -5.753 1.659 6.273 1.00 . A A . 19 TYR OH 1 1
29 53528 1 1 20 LEU C C 4.439 1.442 2.520 1.00 . A A . 20 LEU C 1 1
29 53529 1 1 20 LEU CA C 3.739 0.080 2.475 1.00 . A A . 20 LEU CA 1 1
29 53530 1 1 20 LEU CB C 3.988 -0.712 1.173 1.00 . A A . 20 LEU CB 1 1
29 53531 1 1 20 LEU CD1 C 4.737 1.067 -0.552 1.00 . A A . 20 LEU CD1 1 1
29 53532 1 1 20 LEU CD2 C 3.663 -1.064 -1.264 1.00 . A A . 20 LEU CD2 1 1
29 53533 1 1 20 LEU CG C 3.694 0.003 -0.166 1.00 . A A . 20 LEU CG 1 1
29 53534 1 1 20 LEU H H 1.652 0.175 1.970 1.00 . A A . 20 LEU H 1 1
29 53535 1 1 20 LEU HA H 4.162 -0.510 3.288 1.00 . A A . 20 LEU HA 1 1
29 53536 1 1 20 LEU HB2 H 5.043 -0.990 1.161 1.00 . A A . 20 LEU HB2 1 1
29 53537 1 1 20 LEU HB3 H 3.386 -1.620 1.227 1.00 . A A . 20 LEU HB3 1 1
29 53538 1 1 20 LEU HD11 H 4.668 1.290 -1.616 1.00 . A A . 20 LEU HD11 1 1
29 53539 1 1 20 LEU HD12 H 5.741 0.717 -0.313 1.00 . A A . 20 LEU HD12 1 1
29 53540 1 1 20 LEU HD13 H 4.560 1.999 -0.027 1.00 . A A . 20 LEU HD13 1 1
29 53541 1 1 20 LEU HD21 H 4.563 -1.680 -1.229 1.00 . A A . 20 LEU HD21 1 1
29 53542 1 1 20 LEU HD22 H 3.586 -0.607 -2.250 1.00 . A A . 20 LEU HD22 1 1
29 53543 1 1 20 LEU HD23 H 2.789 -1.690 -1.111 1.00 . A A . 20 LEU HD23 1 1
29 53544 1 1 20 LEU HG H 2.707 0.469 -0.121 1.00 . A A . 20 LEU HG 1 1
29 53545 1 1 20 LEU N N 2.302 0.207 2.740 1.00 . A A . 20 LEU N 1 1
29 53546 1 1 20 LEU O O 3.794 2.469 2.296 1.00 . A A . 20 LEU O 1 1
29 53547 1 1 21 THR C C 7.944 2.293 2.033 1.00 . A A . 21 THR C 1 1
29 53548 1 1 21 THR CA C 6.621 2.601 2.720 1.00 . A A . 21 THR CA 1 1
29 53549 1 1 21 THR CB C 6.863 3.110 4.142 1.00 . A A . 21 THR CB 1 1
29 53550 1 1 21 THR CG2 C 7.596 4.454 4.146 1.00 . A A . 21 THR CG2 1 1
29 53551 1 1 21 THR H H 6.214 0.529 2.873 1.00 . A A . 21 THR H 1 1
29 53552 1 1 21 THR HA H 6.118 3.388 2.169 1.00 . A A . 21 THR HA 1 1
29 53553 1 1 21 THR HB H 7.454 2.376 4.692 1.00 . A A . 21 THR HB 1 1
29 53554 1 1 21 THR HG1 H 5.778 3.134 5.746 1.00 . A A . 21 THR HG1 1 1
29 53555 1 1 21 THR HG21 H 8.667 4.289 4.038 1.00 . A A . 21 THR HG21 1 1
29 53556 1 1 21 THR HG22 H 7.414 4.980 5.081 1.00 . A A . 21 THR HG22 1 1
29 53557 1 1 21 THR HG23 H 7.255 5.075 3.320 1.00 . A A . 21 THR HG23 1 1
29 53558 1 1 21 THR N N 5.761 1.418 2.728 1.00 . A A . 21 THR N 1 1
29 53559 1 1 21 THR O O 8.458 1.179 2.138 1.00 . A A . 21 THR O 1 1
29 53560 1 1 21 THR OG1 O 5.628 3.283 4.793 1.00 . A A . 21 THR OG1 1 1
29 53561 1 1 22 LEU C C 10.357 4.824 0.934 1.00 . A A . 22 LEU C 1 1
29 53562 1 1 22 LEU CA C 9.832 3.381 0.793 1.00 . A A . 22 LEU CA 1 1
29 53563 1 1 22 LEU CB C 9.792 2.895 -0.682 1.00 . A A . 22 LEU CB 1 1
29 53564 1 1 22 LEU CD1 C 12.229 2.147 -0.900 1.00 . A A . 22 LEU CD1 1 1
29 53565 1 1 22 LEU CD2 C 10.453 0.458 -0.309 1.00 . A A . 22 LEU CD2 1 1
29 53566 1 1 22 LEU CG C 10.755 1.752 -1.072 1.00 . A A . 22 LEU CG 1 1
29 53567 1 1 22 LEU H H 7.935 4.168 1.352 1.00 . A A . 22 LEU H 1 1
29 53568 1 1 22 LEU HA H 10.492 2.740 1.380 1.00 . A A . 22 LEU HA 1 1
29 53569 1 1 22 LEU HB2 H 8.779 2.541 -0.872 1.00 . A A . 22 LEU HB2 1 1
29 53570 1 1 22 LEU HB3 H 9.993 3.732 -1.350 1.00 . A A . 22 LEU HB3 1 1
29 53571 1 1 22 LEU HD11 H 12.442 3.047 -1.479 1.00 . A A . 22 LEU HD11 1 1
29 53572 1 1 22 LEU HD12 H 12.865 1.342 -1.269 1.00 . A A . 22 LEU HD12 1 1
29 53573 1 1 22 LEU HD13 H 12.461 2.325 0.151 1.00 . A A . 22 LEU HD13 1 1
29 53574 1 1 22 LEU HD21 H 11.026 -0.364 -0.739 1.00 . A A . 22 LEU HD21 1 1
29 53575 1 1 22 LEU HD22 H 9.391 0.231 -0.390 1.00 . A A . 22 LEU HD22 1 1
29 53576 1 1 22 LEU HD23 H 10.719 0.560 0.741 1.00 . A A . 22 LEU HD23 1 1
29 53577 1 1 22 LEU HG H 10.597 1.550 -2.132 1.00 . A A . 22 LEU HG 1 1
29 53578 1 1 22 LEU N N 8.487 3.312 1.371 1.00 . A A . 22 LEU N 1 1
29 53579 1 1 22 LEU O O 9.672 5.703 1.462 1.00 . A A . 22 LEU O 1 1
29 53580 1 1 23 GLU C C 12.868 6.652 -0.950 1.00 . A A . 23 GLU C 1 1
29 53581 1 1 23 GLU CA C 12.124 6.454 0.373 1.00 . A A . 23 GLU CA 1 1
29 53582 1 1 23 GLU CB C 13.049 6.685 1.574 1.00 . A A . 23 GLU CB 1 1
29 53583 1 1 23 GLU CD C 14.508 8.244 2.837 1.00 . A A . 23 GLU CD 1 1
29 53584 1 1 23 GLU CG C 13.542 8.134 1.669 1.00 . A A . 23 GLU CG 1 1
29 53585 1 1 23 GLU H H 12.082 4.371 -0.022 1.00 . A A . 23 GLU H 1 1
29 53586 1 1 23 GLU HA H 11.319 7.191 0.420 1.00 . A A . 23 GLU HA 1 1
29 53587 1 1 23 GLU HB2 H 12.497 6.450 2.484 1.00 . A A . 23 GLU HB2 1 1
29 53588 1 1 23 GLU HB3 H 13.905 6.015 1.502 1.00 . A A . 23 GLU HB3 1 1
29 53589 1 1 23 GLU HG2 H 14.053 8.408 0.745 1.00 . A A . 23 GLU HG2 1 1
29 53590 1 1 23 GLU HG3 H 12.695 8.804 1.818 1.00 . A A . 23 GLU HG3 1 1
29 53591 1 1 23 GLU N N 11.558 5.105 0.431 1.00 . A A . 23 GLU N 1 1
29 53592 1 1 23 GLU O O 13.795 5.911 -1.277 1.00 . A A . 23 GLU O 1 1
29 53593 1 1 23 GLU OE1 O 15.711 7.972 2.621 1.00 . A A . 23 GLU OE1 1 1
29 53594 1 1 23 GLU OE2 O 14.043 8.488 3.971 1.00 . A A . 23 GLU OE2 1 1
29 53595 1 1 24 ASN C C 14.386 8.798 -2.701 1.00 . A A . 24 ASN C 1 1
29 53596 1 1 24 ASN CA C 13.055 8.074 -2.965 1.00 . A A . 24 ASN CA 1 1
29 53597 1 1 24 ASN CB C 12.067 9.022 -3.673 1.00 . A A . 24 ASN CB 1 1
29 53598 1 1 24 ASN CG C 12.569 9.485 -5.031 1.00 . A A . 24 ASN CG 1 1
29 53599 1 1 24 ASN H H 11.766 8.305 -1.314 1.00 . A A . 24 ASN H 1 1
29 53600 1 1 24 ASN HA H 13.208 7.196 -3.595 1.00 . A A . 24 ASN HA 1 1
29 53601 1 1 24 ASN HB2 H 11.122 8.498 -3.809 1.00 . A A . 24 ASN HB2 1 1
29 53602 1 1 24 ASN HB3 H 11.896 9.905 -3.054 1.00 . A A . 24 ASN HB3 1 1
29 53603 1 1 24 ASN HD21 H 11.129 10.902 -5.170 1.00 . A A . 24 ASN HD21 1 1
29 53604 1 1 24 ASN HD22 H 12.181 10.700 -6.572 1.00 . A A . 24 ASN HD22 1 1
29 53605 1 1 24 ASN N N 12.472 7.684 -1.693 1.00 . A A . 24 ASN N 1 1
29 53606 1 1 24 ASN ND2 N 11.904 10.445 -5.634 1.00 . A A . 24 ASN ND2 1 1
29 53607 1 1 24 ASN O O 14.379 9.857 -2.069 1.00 . A A . 24 ASN O 1 1
29 53608 1 1 24 ASN OD1 O 13.563 9.005 -5.555 1.00 . A A . 24 ASN OD1 1 1
29 53609 1 1 25 PRO C C 16.938 10.243 -3.861 1.00 . A A . 25 PRO C 1 1
29 53610 1 1 25 PRO CA C 16.813 8.965 -3.028 1.00 . A A . 25 PRO CA 1 1
29 53611 1 1 25 PRO CB C 17.856 7.925 -3.458 1.00 . A A . 25 PRO CB 1 1
29 53612 1 1 25 PRO CD C 15.693 7.030 -3.908 1.00 . A A . 25 PRO CD 1 1
29 53613 1 1 25 PRO CG C 17.099 7.081 -4.486 1.00 . A A . 25 PRO CG 1 1
29 53614 1 1 25 PRO HA H 16.950 9.243 -1.982 1.00 . A A . 25 PRO HA 1 1
29 53615 1 1 25 PRO HB2 H 18.745 8.390 -3.882 1.00 . A A . 25 PRO HB2 1 1
29 53616 1 1 25 PRO HB3 H 18.125 7.302 -2.604 1.00 . A A . 25 PRO HB3 1 1
29 53617 1 1 25 PRO HD2 H 14.954 6.928 -4.702 1.00 . A A . 25 PRO HD2 1 1
29 53618 1 1 25 PRO HD3 H 15.607 6.196 -3.211 1.00 . A A . 25 PRO HD3 1 1
29 53619 1 1 25 PRO HG2 H 17.078 7.610 -5.439 1.00 . A A . 25 PRO HG2 1 1
29 53620 1 1 25 PRO HG3 H 17.531 6.087 -4.601 1.00 . A A . 25 PRO HG3 1 1
29 53621 1 1 25 PRO N N 15.529 8.287 -3.192 1.00 . A A . 25 PRO N 1 1
29 53622 1 1 25 PRO O O 17.799 11.069 -3.559 1.00 . A A . 25 PRO O 1 1
29 53623 1 1 26 GLY C C 17.259 10.840 -6.998 1.00 . A A . 26 GLY C 1 1
29 53624 1 1 26 GLY CA C 16.283 11.382 -5.960 1.00 . A A . 26 GLY CA 1 1
29 53625 1 1 26 GLY H H 15.397 9.694 -5.059 1.00 . A A . 26 GLY H 1 1
29 53626 1 1 26 GLY HA2 H 15.324 11.581 -6.439 1.00 . A A . 26 GLY HA2 1 1
29 53627 1 1 26 GLY HA3 H 16.678 12.309 -5.545 1.00 . A A . 26 GLY HA3 1 1
29 53628 1 1 26 GLY N N 16.092 10.415 -4.883 1.00 . A A . 26 GLY N 1 1
29 53629 1 1 26 GLY O O 18.373 10.420 -6.692 1.00 . A A . 26 GLY O 1 1
29 53630 1 1 27 ASP C C 16.301 10.371 -10.503 1.00 . A A . 27 ASP C 1 1
29 53631 1 1 27 ASP CA C 17.084 9.870 -9.277 1.00 . A A . 27 ASP CA 1 1
29 53632 1 1 27 ASP CB C 16.612 8.502 -8.712 1.00 . A A . 27 ASP CB 1 1
29 53633 1 1 27 ASP CG C 16.631 7.286 -9.638 1.00 . A A . 27 ASP CG 1 1
29 53634 1 1 27 ASP H H 15.890 11.307 -8.366 1.00 . A A . 27 ASP H 1 1
29 53635 1 1 27 ASP HA H 18.151 9.842 -9.505 1.00 . A A . 27 ASP HA 1 1
29 53636 1 1 27 ASP HB2 H 17.256 8.269 -7.866 1.00 . A A . 27 ASP HB2 1 1
29 53637 1 1 27 ASP HB3 H 15.587 8.611 -8.348 1.00 . A A . 27 ASP HB3 1 1
29 53638 1 1 27 ASP N N 16.781 10.850 -8.230 1.00 . A A . 27 ASP N 1 1
29 53639 1 1 27 ASP O O 16.849 10.650 -11.565 1.00 . A A . 27 ASP O 1 1
29 53640 1 1 27 ASP OD1 O 16.521 7.421 -10.873 1.00 . A A . 27 ASP OD1 1 1
29 53641 1 1 27 ASP OD2 O 16.573 6.152 -9.107 1.00 . A A . 27 ASP OD2 1 1
29 53642 1 1 28 LEU C C 12.892 11.793 -9.995 1.00 . A A . 28 LEU C 1 1
29 53643 1 1 28 LEU CA C 14.049 11.439 -10.972 1.00 . A A . 28 LEU CA 1 1
29 53644 1 1 28 LEU CB C 13.669 10.570 -12.175 1.00 . A A . 28 LEU CB 1 1
29 53645 1 1 28 LEU CD1 C 11.868 9.067 -13.121 1.00 . A A . 28 LEU CD1 1 1
29 53646 1 1 28 LEU CD2 C 13.543 8.066 -11.578 1.00 . A A . 28 LEU CD2 1 1
29 53647 1 1 28 LEU CG C 12.770 9.348 -11.908 1.00 . A A . 28 LEU CG 1 1
29 53648 1 1 28 LEU H H 14.677 10.388 -9.344 1.00 . A A . 28 LEU H 1 1
29 53649 1 1 28 LEU HA H 14.508 12.361 -11.330 1.00 . A A . 28 LEU HA 1 1
29 53650 1 1 28 LEU HB2 H 13.139 11.210 -12.881 1.00 . A A . 28 LEU HB2 1 1
29 53651 1 1 28 LEU HB3 H 14.589 10.241 -12.634 1.00 . A A . 28 LEU HB3 1 1
29 53652 1 1 28 LEU HD11 H 11.257 9.940 -13.343 1.00 . A A . 28 LEU HD11 1 1
29 53653 1 1 28 LEU HD12 H 11.203 8.231 -12.903 1.00 . A A . 28 LEU HD12 1 1
29 53654 1 1 28 LEU HD13 H 12.478 8.826 -13.992 1.00 . A A . 28 LEU HD13 1 1
29 53655 1 1 28 LEU HD21 H 14.255 7.840 -12.374 1.00 . A A . 28 LEU HD21 1 1
29 53656 1 1 28 LEU HD22 H 12.852 7.231 -11.466 1.00 . A A . 28 LEU HD22 1 1
29 53657 1 1 28 LEU HD23 H 14.074 8.197 -10.638 1.00 . A A . 28 LEU HD23 1 1
29 53658 1 1 28 LEU HG H 12.156 9.580 -11.048 1.00 . A A . 28 LEU HG 1 1
29 53659 1 1 28 LEU N N 15.029 10.684 -10.228 1.00 . A A . 28 LEU N 1 1
29 53660 1 1 28 LEU O O 13.033 11.520 -8.792 1.00 . A A . 28 LEU O 1 1
29 53661 1 1 29 PRO C C 9.907 10.898 -9.853 1.00 . A A . 29 PRO C 1 1
29 53662 1 1 29 PRO CA C 10.521 12.284 -9.660 1.00 . A A . 29 PRO CA 1 1
29 53663 1 1 29 PRO CB C 9.628 13.398 -10.184 1.00 . A A . 29 PRO CB 1 1
29 53664 1 1 29 PRO CD C 11.452 12.906 -11.747 1.00 . A A . 29 PRO CD 1 1
29 53665 1 1 29 PRO CG C 10.056 13.537 -11.646 1.00 . A A . 29 PRO CG 1 1
29 53666 1 1 29 PRO HA H 10.721 12.456 -8.601 1.00 . A A . 29 PRO HA 1 1
29 53667 1 1 29 PRO HB2 H 8.570 13.155 -10.093 1.00 . A A . 29 PRO HB2 1 1
29 53668 1 1 29 PRO HB3 H 9.853 14.304 -9.628 1.00 . A A . 29 PRO HB3 1 1
29 53669 1 1 29 PRO HD2 H 11.438 12.116 -12.499 1.00 . A A . 29 PRO HD2 1 1
29 53670 1 1 29 PRO HD3 H 12.221 13.621 -12.035 1.00 . A A . 29 PRO HD3 1 1
29 53671 1 1 29 PRO HG2 H 9.369 12.953 -12.260 1.00 . A A . 29 PRO HG2 1 1
29 53672 1 1 29 PRO HG3 H 10.062 14.581 -11.962 1.00 . A A . 29 PRO HG3 1 1
29 53673 1 1 29 PRO N N 11.744 12.346 -10.438 1.00 . A A . 29 PRO N 1 1
29 53674 1 1 29 PRO O O 9.768 10.392 -10.965 1.00 . A A . 29 PRO O 1 1
29 53675 1 1 30 LEU C C 7.529 8.918 -8.763 1.00 . A A . 30 LEU C 1 1
29 53676 1 1 30 LEU CA C 9.049 8.912 -8.699 1.00 . A A . 30 LEU CA 1 1
29 53677 1 1 30 LEU CB C 9.553 8.154 -7.459 1.00 . A A . 30 LEU CB 1 1
29 53678 1 1 30 LEU CD1 C 10.784 6.097 -8.398 1.00 . A A . 30 LEU CD1 1 1
29 53679 1 1 30 LEU CD2 C 12.002 8.241 -8.299 1.00 . A A . 30 LEU CD2 1 1
29 53680 1 1 30 LEU CG C 10.896 7.418 -7.632 1.00 . A A . 30 LEU CG 1 1
29 53681 1 1 30 LEU H H 9.521 10.842 -7.896 1.00 . A A . 30 LEU H 1 1
29 53682 1 1 30 LEU HA H 9.395 8.389 -9.591 1.00 . A A . 30 LEU HA 1 1
29 53683 1 1 30 LEU HB2 H 9.673 8.880 -6.657 1.00 . A A . 30 LEU HB2 1 1
29 53684 1 1 30 LEU HB3 H 8.815 7.413 -7.155 1.00 . A A . 30 LEU HB3 1 1
29 53685 1 1 30 LEU HD11 H 11.779 5.699 -8.599 1.00 . A A . 30 LEU HD11 1 1
29 53686 1 1 30 LEU HD12 H 10.249 6.235 -9.337 1.00 . A A . 30 LEU HD12 1 1
29 53687 1 1 30 LEU HD13 H 10.273 5.379 -7.766 1.00 . A A . 30 LEU HD13 1 1
29 53688 1 1 30 LEU HD21 H 11.792 8.313 -9.360 1.00 . A A . 30 LEU HD21 1 1
29 53689 1 1 30 LEU HD22 H 12.969 7.756 -8.156 1.00 . A A . 30 LEU HD22 1 1
29 53690 1 1 30 LEU HD23 H 12.040 9.240 -7.884 1.00 . A A . 30 LEU HD23 1 1
29 53691 1 1 30 LEU HG H 11.191 7.151 -6.631 1.00 . A A . 30 LEU HG 1 1
29 53692 1 1 30 LEU N N 9.568 10.276 -8.735 1.00 . A A . 30 LEU N 1 1
29 53693 1 1 30 LEU O O 6.852 9.857 -8.355 1.00 . A A . 30 LEU O 1 1
29 53694 1 1 31 ARG C C 5.157 6.157 -9.386 1.00 . A A . 31 ARG C 1 1
29 53695 1 1 31 ARG CA C 5.577 7.611 -9.508 1.00 . A A . 31 ARG CA 1 1
29 53696 1 1 31 ARG CB C 5.229 8.152 -10.904 1.00 . A A . 31 ARG CB 1 1
29 53697 1 1 31 ARG CD C 3.299 8.842 -12.442 1.00 . A A . 31 ARG CD 1 1
29 53698 1 1 31 ARG CG C 3.703 8.214 -11.105 1.00 . A A . 31 ARG CG 1 1
29 53699 1 1 31 ARG CZ C 3.740 11.092 -13.507 1.00 . A A . 31 ARG CZ 1 1
29 53700 1 1 31 ARG H H 7.663 7.019 -9.324 1.00 . A A . 31 ARG H 1 1
29 53701 1 1 31 ARG HA H 5.023 8.200 -8.779 1.00 . A A . 31 ARG HA 1 1
29 53702 1 1 31 ARG HB2 H 5.641 9.156 -11.007 1.00 . A A . 31 ARG HB2 1 1
29 53703 1 1 31 ARG HB3 H 5.670 7.505 -11.663 1.00 . A A . 31 ARG HB3 1 1
29 53704 1 1 31 ARG HD2 H 3.797 8.318 -13.256 1.00 . A A . 31 ARG HD2 1 1
29 53705 1 1 31 ARG HD3 H 2.217 8.738 -12.542 1.00 . A A . 31 ARG HD3 1 1
29 53706 1 1 31 ARG HE H 3.972 10.662 -11.579 1.00 . A A . 31 ARG HE 1 1
29 53707 1 1 31 ARG HG2 H 3.307 7.199 -11.062 1.00 . A A . 31 ARG HG2 1 1
29 53708 1 1 31 ARG HG3 H 3.264 8.812 -10.307 1.00 . A A . 31 ARG HG3 1 1
29 53709 1 1 31 ARG HH11 H 3.156 9.771 -14.908 1.00 . A A . 31 ARG HH11 1 1
29 53710 1 1 31 ARG HH12 H 3.550 11.370 -15.497 1.00 . A A . 31 ARG HH12 1 1
29 53711 1 1 31 ARG HH21 H 4.267 12.647 -12.324 1.00 . A A . 31 ARG HH21 1 1
29 53712 1 1 31 ARG HH22 H 4.190 13.008 -14.024 1.00 . A A . 31 ARG HH22 1 1
29 53713 1 1 31 ARG N N 7.009 7.786 -9.222 1.00 . A A . 31 ARG N 1 1
29 53714 1 1 31 ARG NE N 3.670 10.263 -12.476 1.00 . A A . 31 ARG NE 1 1
29 53715 1 1 31 ARG NH1 N 3.458 10.714 -14.739 1.00 . A A . 31 ARG NH1 1 1
29 53716 1 1 31 ARG NH2 N 4.114 12.331 -13.295 1.00 . A A . 31 ARG NH2 1 1
29 53717 1 1 31 ARG O O 5.518 5.335 -10.228 1.00 . A A . 31 ARG O 1 1
29 53718 1 1 32 LEU C C 2.726 4.102 -8.549 1.00 . A A . 32 LEU C 1 1
29 53719 1 1 32 LEU CA C 4.077 4.468 -7.936 1.00 . A A . 32 LEU CA 1 1
29 53720 1 1 32 LEU CB C 4.075 4.461 -6.399 1.00 . A A . 32 LEU CB 1 1
29 53721 1 1 32 LEU CD1 C 4.540 1.959 -6.278 1.00 . A A . 32 LEU CD1 1 1
29 53722 1 1 32 LEU CD2 C 4.000 3.286 -4.220 1.00 . A A . 32 LEU CD2 1 1
29 53723 1 1 32 LEU CG C 3.723 3.128 -5.718 1.00 . A A . 32 LEU CG 1 1
29 53724 1 1 32 LEU H H 4.034 6.591 -7.791 1.00 . A A . 32 LEU H 1 1
29 53725 1 1 32 LEU HA H 4.835 3.773 -8.298 1.00 . A A . 32 LEU HA 1 1
29 53726 1 1 32 LEU HB2 H 5.076 4.743 -6.070 1.00 . A A . 32 LEU HB2 1 1
29 53727 1 1 32 LEU HB3 H 3.361 5.208 -6.049 1.00 . A A . 32 LEU HB3 1 1
29 53728 1 1 32 LEU HD11 H 5.598 2.217 -6.276 1.00 . A A . 32 LEU HD11 1 1
29 53729 1 1 32 LEU HD12 H 4.224 1.745 -7.295 1.00 . A A . 32 LEU HD12 1 1
29 53730 1 1 32 LEU HD13 H 4.374 1.067 -5.675 1.00 . A A . 32 LEU HD13 1 1
29 53731 1 1 32 LEU HD21 H 3.752 2.368 -3.692 1.00 . A A . 32 LEU HD21 1 1
29 53732 1 1 32 LEU HD22 H 3.405 4.105 -3.822 1.00 . A A . 32 LEU HD22 1 1
29 53733 1 1 32 LEU HD23 H 5.052 3.514 -4.052 1.00 . A A . 32 LEU HD23 1 1
29 53734 1 1 32 LEU HG H 2.663 2.919 -5.863 1.00 . A A . 32 LEU HG 1 1
29 53735 1 1 32 LEU N N 4.429 5.828 -8.330 1.00 . A A . 32 LEU N 1 1
29 53736 1 1 32 LEU O O 1.708 4.633 -8.121 1.00 . A A . 32 LEU O 1 1
29 53737 1 1 33 VAL C C 0.866 1.579 -10.057 1.00 . A A . 33 VAL C 1 1
29 53738 1 1 33 VAL CA C 1.514 2.940 -10.372 1.00 . A A . 33 VAL CA 1 1
29 53739 1 1 33 VAL CB C 1.821 3.031 -11.890 1.00 . A A . 33 VAL CB 1 1
29 53740 1 1 33 VAL CG1 C 2.432 4.390 -12.284 1.00 . A A . 33 VAL CG1 1 1
29 53741 1 1 33 VAL CG2 C 2.794 1.942 -12.394 1.00 . A A . 33 VAL CG2 1 1
29 53742 1 1 33 VAL H H 3.581 2.731 -9.770 1.00 . A A . 33 VAL H 1 1
29 53743 1 1 33 VAL HA H 0.766 3.705 -10.150 1.00 . A A . 33 VAL HA 1 1
29 53744 1 1 33 VAL HB H 0.884 2.918 -12.435 1.00 . A A . 33 VAL HB 1 1
29 53745 1 1 33 VAL HG11 H 1.781 5.203 -11.971 1.00 . A A . 33 VAL HG11 1 1
29 53746 1 1 33 VAL HG12 H 3.409 4.522 -11.821 1.00 . A A . 33 VAL HG12 1 1
29 53747 1 1 33 VAL HG13 H 2.549 4.444 -13.365 1.00 . A A . 33 VAL HG13 1 1
29 53748 1 1 33 VAL HG21 H 2.904 2.021 -13.475 1.00 . A A . 33 VAL HG21 1 1
29 53749 1 1 33 VAL HG22 H 3.774 2.068 -11.939 1.00 . A A . 33 VAL HG22 1 1
29 53750 1 1 33 VAL HG23 H 2.413 0.948 -12.164 1.00 . A A . 33 VAL HG23 1 1
29 53751 1 1 33 VAL N N 2.714 3.218 -9.549 1.00 . A A . 33 VAL N 1 1
29 53752 1 1 33 VAL O O -0.299 1.354 -10.371 1.00 . A A . 33 VAL O 1 1
29 53753 1 1 34 GLY C C 2.066 -1.242 -7.942 1.00 . A A . 34 GLY C 1 1
29 53754 1 1 34 GLY CA C 1.160 -0.650 -9.007 1.00 . A A . 34 GLY CA 1 1
29 53755 1 1 34 GLY H H 2.554 0.941 -9.152 1.00 . A A . 34 GLY H 1 1
29 53756 1 1 34 GLY HA2 H 0.154 -0.548 -8.600 1.00 . A A . 34 GLY HA2 1 1
29 53757 1 1 34 GLY HA3 H 1.136 -1.322 -9.865 1.00 . A A . 34 GLY HA3 1 1
29 53758 1 1 34 GLY N N 1.626 0.664 -9.448 1.00 . A A . 34 GLY N 1 1
29 53759 1 1 34 GLY O O 3.072 -0.646 -7.555 1.00 . A A . 34 GLY O 1 1
29 53760 1 1 35 ALA C C 2.715 -4.697 -7.169 1.00 . A A . 35 ALA C 1 1
29 53761 1 1 35 ALA CA C 2.564 -3.260 -6.635 1.00 . A A . 35 ALA CA 1 1
29 53762 1 1 35 ALA CB C 1.990 -3.182 -5.215 1.00 . A A . 35 ALA CB 1 1
29 53763 1 1 35 ALA H H 0.926 -2.903 -7.928 1.00 . A A . 35 ALA H 1 1
29 53764 1 1 35 ALA HA H 3.569 -2.839 -6.618 1.00 . A A . 35 ALA HA 1 1
29 53765 1 1 35 ALA HB1 H 2.528 -3.840 -4.536 1.00 . A A . 35 ALA HB1 1 1
29 53766 1 1 35 ALA HB2 H 2.100 -2.165 -4.848 1.00 . A A . 35 ALA HB2 1 1
29 53767 1 1 35 ALA HB3 H 0.934 -3.443 -5.215 1.00 . A A . 35 ALA HB3 1 1
29 53768 1 1 35 ALA N N 1.734 -2.455 -7.519 1.00 . A A . 35 ALA N 1 1
29 53769 1 1 35 ALA O O 2.183 -5.058 -8.220 1.00 . A A . 35 ALA O 1 1
29 53770 1 1 36 ARG C C 3.796 -7.583 -5.175 1.00 . A A . 36 ARG C 1 1
29 53771 1 1 36 ARG CA C 3.578 -6.964 -6.564 1.00 . A A . 36 ARG CA 1 1
29 53772 1 1 36 ARG CB C 4.745 -7.293 -7.519 1.00 . A A . 36 ARG CB 1 1
29 53773 1 1 36 ARG CD C 5.504 -8.345 -9.657 1.00 . A A . 36 ARG CD 1 1
29 53774 1 1 36 ARG CG C 4.286 -7.906 -8.830 1.00 . A A . 36 ARG CG 1 1
29 53775 1 1 36 ARG CZ C 4.953 -10.683 -10.330 1.00 . A A . 36 ARG CZ 1 1
29 53776 1 1 36 ARG H H 3.925 -5.084 -5.631 1.00 . A A . 36 ARG H 1 1
29 53777 1 1 36 ARG HA H 2.649 -7.368 -6.970 1.00 . A A . 36 ARG HA 1 1
29 53778 1 1 36 ARG HB2 H 5.288 -6.371 -7.734 1.00 . A A . 36 ARG HB2 1 1
29 53779 1 1 36 ARG HB3 H 5.407 -8.006 -7.034 1.00 . A A . 36 ARG HB3 1 1
29 53780 1 1 36 ARG HD2 H 5.891 -7.486 -10.205 1.00 . A A . 36 ARG HD2 1 1
29 53781 1 1 36 ARG HD3 H 6.295 -8.718 -9.000 1.00 . A A . 36 ARG HD3 1 1
29 53782 1 1 36 ARG HE H 4.879 -9.075 -11.542 1.00 . A A . 36 ARG HE 1 1
29 53783 1 1 36 ARG HG2 H 3.658 -8.771 -8.625 1.00 . A A . 36 ARG HG2 1 1
29 53784 1 1 36 ARG HG3 H 3.718 -7.164 -9.386 1.00 . A A . 36 ARG HG3 1 1
29 53785 1 1 36 ARG HH11 H 5.753 -10.601 -8.480 1.00 . A A . 36 ARG HH11 1 1
29 53786 1 1 36 ARG HH12 H 5.152 -12.162 -8.947 1.00 . A A . 36 ARG HH12 1 1
29 53787 1 1 36 ARG HH21 H 4.141 -11.145 -12.127 1.00 . A A . 36 ARG HH21 1 1
29 53788 1 1 36 ARG HH22 H 4.266 -12.456 -10.992 1.00 . A A . 36 ARG HH22 1 1
29 53789 1 1 36 ARG N N 3.451 -5.513 -6.420 1.00 . A A . 36 ARG N 1 1
29 53790 1 1 36 ARG NE N 5.118 -9.394 -10.616 1.00 . A A . 36 ARG NE 1 1
29 53791 1 1 36 ARG NH1 N 5.297 -11.189 -9.161 1.00 . A A . 36 ARG NH1 1 1
29 53792 1 1 36 ARG NH2 N 4.420 -11.489 -11.223 1.00 . A A . 36 ARG NH2 1 1
29 53793 1 1 36 ARG O O 4.011 -6.858 -4.204 1.00 . A A . 36 ARG O 1 1
29 53794 1 1 37 THR C C 3.569 -11.182 -4.138 1.00 . A A . 37 THR C 1 1
29 53795 1 1 37 THR CA C 3.711 -9.687 -3.818 1.00 . A A . 37 THR CA 1 1
29 53796 1 1 37 THR CB C 2.567 -9.219 -2.901 1.00 . A A . 37 THR CB 1 1
29 53797 1 1 37 THR CG2 C 1.185 -9.281 -3.559 1.00 . A A . 37 THR CG2 1 1
29 53798 1 1 37 THR H H 3.516 -9.435 -5.911 1.00 . A A . 37 THR H 1 1
29 53799 1 1 37 THR HA H 4.652 -9.507 -3.298 1.00 . A A . 37 THR HA 1 1
29 53800 1 1 37 THR HB H 2.767 -8.204 -2.570 1.00 . A A . 37 THR HB 1 1
29 53801 1 1 37 THR HG1 H 3.128 -9.658 -1.117 1.00 . A A . 37 THR HG1 1 1
29 53802 1 1 37 THR HG21 H 1.008 -10.263 -3.995 1.00 . A A . 37 THR HG21 1 1
29 53803 1 1 37 THR HG22 H 1.094 -8.517 -4.332 1.00 . A A . 37 THR HG22 1 1
29 53804 1 1 37 THR HG23 H 0.422 -9.101 -2.809 1.00 . A A . 37 THR HG23 1 1
29 53805 1 1 37 THR N N 3.718 -8.912 -5.072 1.00 . A A . 37 THR N 1 1
29 53806 1 1 37 THR O O 2.984 -11.498 -5.173 1.00 . A A . 37 THR O 1 1
29 53807 1 1 37 THR OG1 O 2.504 -10.026 -1.764 1.00 . A A . 37 THR OG1 1 1
29 53808 1 1 38 PRO C C 2.520 -14.017 -2.711 1.00 . A A . 38 PRO C 1 1
29 53809 1 1 38 PRO CA C 3.794 -13.535 -3.412 1.00 . A A . 38 PRO CA 1 1
29 53810 1 1 38 PRO CB C 5.031 -14.181 -2.802 1.00 . A A . 38 PRO CB 1 1
29 53811 1 1 38 PRO CD C 5.012 -11.850 -2.226 1.00 . A A . 38 PRO CD 1 1
29 53812 1 1 38 PRO CG C 5.482 -13.212 -1.716 1.00 . A A . 38 PRO CG 1 1
29 53813 1 1 38 PRO HA H 3.720 -13.805 -4.462 1.00 . A A . 38 PRO HA 1 1
29 53814 1 1 38 PRO HB2 H 4.823 -15.176 -2.404 1.00 . A A . 38 PRO HB2 1 1
29 53815 1 1 38 PRO HB3 H 5.786 -14.208 -3.572 1.00 . A A . 38 PRO HB3 1 1
29 53816 1 1 38 PRO HD2 H 4.565 -11.280 -1.412 1.00 . A A . 38 PRO HD2 1 1
29 53817 1 1 38 PRO HD3 H 5.838 -11.287 -2.660 1.00 . A A . 38 PRO HD3 1 1
29 53818 1 1 38 PRO HG2 H 4.962 -13.445 -0.788 1.00 . A A . 38 PRO HG2 1 1
29 53819 1 1 38 PRO HG3 H 6.563 -13.243 -1.587 1.00 . A A . 38 PRO HG3 1 1
29 53820 1 1 38 PRO N N 4.040 -12.104 -3.277 1.00 . A A . 38 PRO N 1 1
29 53821 1 1 38 PRO O O 2.165 -15.179 -2.855 1.00 . A A . 38 PRO O 1 1
29 53822 1 1 39 VAL C C -0.631 -12.871 -1.561 1.00 . A A . 39 VAL C 1 1
29 53823 1 1 39 VAL CA C 0.683 -13.508 -1.106 1.00 . A A . 39 VAL CA 1 1
29 53824 1 1 39 VAL CB C 0.965 -13.196 0.375 1.00 . A A . 39 VAL CB 1 1
29 53825 1 1 39 VAL CG1 C 2.209 -13.938 0.877 1.00 . A A . 39 VAL CG1 1 1
29 53826 1 1 39 VAL CG2 C 1.107 -11.690 0.626 1.00 . A A . 39 VAL CG2 1 1
29 53827 1 1 39 VAL H H 2.252 -12.230 -1.831 1.00 . A A . 39 VAL H 1 1
29 53828 1 1 39 VAL HA H 0.493 -14.576 -1.202 1.00 . A A . 39 VAL HA 1 1
29 53829 1 1 39 VAL HB H 0.125 -13.566 0.943 1.00 . A A . 39 VAL HB 1 1
29 53830 1 1 39 VAL HG11 H 2.111 -15.001 0.666 1.00 . A A . 39 VAL HG11 1 1
29 53831 1 1 39 VAL HG12 H 3.103 -13.559 0.389 1.00 . A A . 39 VAL HG12 1 1
29 53832 1 1 39 VAL HG13 H 2.310 -13.782 1.952 1.00 . A A . 39 VAL HG13 1 1
29 53833 1 1 39 VAL HG21 H 2.064 -11.360 0.236 1.00 . A A . 39 VAL HG21 1 1
29 53834 1 1 39 VAL HG22 H 0.317 -11.131 0.127 1.00 . A A . 39 VAL HG22 1 1
29 53835 1 1 39 VAL HG23 H 1.063 -11.489 1.696 1.00 . A A . 39 VAL HG23 1 1
29 53836 1 1 39 VAL N N 1.848 -13.155 -1.942 1.00 . A A . 39 VAL N 1 1
29 53837 1 1 39 VAL O O -1.559 -12.732 -0.774 1.00 . A A . 39 VAL O 1 1
29 53838 1 1 40 ALA C C -1.833 -12.549 -5.014 1.00 . A A . 40 ALA C 1 1
29 53839 1 1 40 ALA CA C -1.969 -12.185 -3.529 1.00 . A A . 40 ALA CA 1 1
29 53840 1 1 40 ALA CB C -2.250 -10.691 -3.328 1.00 . A A . 40 ALA CB 1 1
29 53841 1 1 40 ALA H H 0.091 -12.661 -3.423 1.00 . A A . 40 ALA H 1 1
29 53842 1 1 40 ALA HA H -2.816 -12.754 -3.112 1.00 . A A . 40 ALA HA 1 1
29 53843 1 1 40 ALA HB1 H -1.519 -10.092 -3.874 1.00 . A A . 40 ALA HB1 1 1
29 53844 1 1 40 ALA HB2 H -3.244 -10.448 -3.700 1.00 . A A . 40 ALA HB2 1 1
29 53845 1 1 40 ALA HB3 H -2.204 -10.444 -2.266 1.00 . A A . 40 ALA HB3 1 1
29 53846 1 1 40 ALA N N -0.727 -12.532 -2.841 1.00 . A A . 40 ALA N 1 1
29 53847 1 1 40 ALA O O -0.735 -12.779 -5.516 1.00 . A A . 40 ALA O 1 1
29 53848 1 1 41 GLU C C -3.235 -11.550 -7.953 1.00 . A A . 41 GLU C 1 1
29 53849 1 1 41 GLU CA C -3.093 -12.848 -7.141 1.00 . A A . 41 GLU CA 1 1
29 53850 1 1 41 GLU CB C -4.349 -13.699 -7.316 1.00 . A A . 41 GLU CB 1 1
29 53851 1 1 41 GLU CD C -5.582 -15.410 -8.566 1.00 . A A . 41 GLU CD 1 1
29 53852 1 1 41 GLU CG C -4.469 -14.380 -8.677 1.00 . A A . 41 GLU CG 1 1
29 53853 1 1 41 GLU H H -3.819 -12.446 -5.179 1.00 . A A . 41 GLU H 1 1
29 53854 1 1 41 GLU HA H -2.224 -13.396 -7.504 1.00 . A A . 41 GLU HA 1 1
29 53855 1 1 41 GLU HB2 H -4.325 -14.482 -6.556 1.00 . A A . 41 GLU HB2 1 1
29 53856 1 1 41 GLU HB3 H -5.237 -13.090 -7.139 1.00 . A A . 41 GLU HB3 1 1
29 53857 1 1 41 GLU HG2 H -4.706 -13.645 -9.446 1.00 . A A . 41 GLU HG2 1 1
29 53858 1 1 41 GLU HG3 H -3.532 -14.881 -8.924 1.00 . A A . 41 GLU HG3 1 1
29 53859 1 1 41 GLU N N -2.966 -12.608 -5.700 1.00 . A A . 41 GLU N 1 1
29 53860 1 1 41 GLU O O -2.802 -11.478 -9.101 1.00 . A A . 41 GLU O 1 1
29 53861 1 1 41 GLU OE1 O -5.322 -16.440 -7.909 1.00 . A A . 41 GLU OE1 1 1
29 53862 1 1 41 GLU OE2 O -6.704 -15.115 -9.026 1.00 . A A . 41 GLU OE2 1 1
29 53863 1 1 42 ARG C C -3.740 -8.204 -6.705 1.00 . A A . 42 ARG C 1 1
29 53864 1 1 42 ARG CA C -4.018 -9.170 -7.861 1.00 . A A . 42 ARG CA 1 1
29 53865 1 1 42 ARG CB C -5.445 -8.974 -8.413 1.00 . A A . 42 ARG CB 1 1
29 53866 1 1 42 ARG CD C -7.238 -9.881 -9.986 1.00 . A A . 42 ARG CD 1 1
29 53867 1 1 42 ARG CG C -5.742 -9.857 -9.632 1.00 . A A . 42 ARG CG 1 1
29 53868 1 1 42 ARG CZ C -7.607 -12.331 -10.230 1.00 . A A . 42 ARG CZ 1 1
29 53869 1 1 42 ARG H H -4.143 -10.655 -6.389 1.00 . A A . 42 ARG H 1 1
29 53870 1 1 42 ARG HA H -3.298 -8.987 -8.658 1.00 . A A . 42 ARG HA 1 1
29 53871 1 1 42 ARG HB2 H -6.154 -9.230 -7.625 1.00 . A A . 42 ARG HB2 1 1
29 53872 1 1 42 ARG HB3 H -5.594 -7.928 -8.689 1.00 . A A . 42 ARG HB3 1 1
29 53873 1 1 42 ARG HD2 H -7.824 -9.864 -9.067 1.00 . A A . 42 ARG HD2 1 1
29 53874 1 1 42 ARG HD3 H -7.481 -8.994 -10.573 1.00 . A A . 42 ARG HD3 1 1
29 53875 1 1 42 ARG HE H -7.616 -11.013 -11.745 1.00 . A A . 42 ARG HE 1 1
29 53876 1 1 42 ARG HG2 H -5.183 -9.476 -10.487 1.00 . A A . 42 ARG HG2 1 1
29 53877 1 1 42 ARG HG3 H -5.431 -10.875 -9.409 1.00 . A A . 42 ARG HG3 1 1
29 53878 1 1 42 ARG HH11 H -7.548 -11.818 -8.269 1.00 . A A . 42 ARG HH11 1 1
29 53879 1 1 42 ARG HH12 H -7.478 -13.540 -8.655 1.00 . A A . 42 ARG HH12 1 1
29 53880 1 1 42 ARG HH21 H -7.576 -13.361 -11.987 1.00 . A A . 42 ARG HH21 1 1
29 53881 1 1 42 ARG HH22 H -7.461 -14.291 -10.499 1.00 . A A . 42 ARG HH22 1 1
29 53882 1 1 42 ARG N N -3.843 -10.526 -7.345 1.00 . A A . 42 ARG N 1 1
29 53883 1 1 42 ARG NE N -7.569 -11.103 -10.745 1.00 . A A . 42 ARG NE 1 1
29 53884 1 1 42 ARG NH1 N -7.595 -12.563 -8.938 1.00 . A A . 42 ARG NH1 1 1
29 53885 1 1 42 ARG NH2 N -7.615 -13.401 -10.988 1.00 . A A . 42 ARG NH2 1 1
29 53886 1 1 42 ARG O O -3.816 -8.567 -5.529 1.00 . A A . 42 ARG O 1 1
29 53887 1 1 43 VAL C C -3.340 -4.564 -6.761 1.00 . A A . 43 VAL C 1 1
29 53888 1 1 43 VAL CA C -3.020 -5.914 -6.118 1.00 . A A . 43 VAL CA 1 1
29 53889 1 1 43 VAL CB C -1.542 -6.037 -5.703 1.00 . A A . 43 VAL CB 1 1
29 53890 1 1 43 VAL CG1 C -0.542 -5.832 -6.851 1.00 . A A . 43 VAL CG1 1 1
29 53891 1 1 43 VAL CG2 C -1.189 -5.091 -4.548 1.00 . A A . 43 VAL CG2 1 1
29 53892 1 1 43 VAL H H -3.418 -6.750 -8.023 1.00 . A A . 43 VAL H 1 1
29 53893 1 1 43 VAL HA H -3.616 -6.055 -5.215 1.00 . A A . 43 VAL HA 1 1
29 53894 1 1 43 VAL HB H -1.413 -7.060 -5.347 1.00 . A A . 43 VAL HB 1 1
29 53895 1 1 43 VAL HG11 H 0.447 -6.131 -6.510 1.00 . A A . 43 VAL HG11 1 1
29 53896 1 1 43 VAL HG12 H -0.809 -6.452 -7.707 1.00 . A A . 43 VAL HG12 1 1
29 53897 1 1 43 VAL HG13 H -0.506 -4.784 -7.165 1.00 . A A . 43 VAL HG13 1 1
29 53898 1 1 43 VAL HG21 H -0.168 -5.279 -4.213 1.00 . A A . 43 VAL HG21 1 1
29 53899 1 1 43 VAL HG22 H -1.282 -4.055 -4.871 1.00 . A A . 43 VAL HG22 1 1
29 53900 1 1 43 VAL HG23 H -1.858 -5.258 -3.708 1.00 . A A . 43 VAL HG23 1 1
29 53901 1 1 43 VAL N N -3.405 -6.975 -7.047 1.00 . A A . 43 VAL N 1 1
29 53902 1 1 43 VAL O O -3.050 -4.352 -7.940 1.00 . A A . 43 VAL O 1 1
29 53903 1 1 44 GLU C C -4.578 -1.341 -5.635 1.00 . A A . 44 GLU C 1 1
29 53904 1 1 44 GLU CA C -4.769 -2.558 -6.533 1.00 . A A . 44 GLU CA 1 1
29 53905 1 1 44 GLU CB C -6.264 -2.909 -6.539 1.00 . A A . 44 GLU CB 1 1
29 53906 1 1 44 GLU CD C -7.718 -4.911 -7.065 1.00 . A A . 44 GLU CD 1 1
29 53907 1 1 44 GLU CG C -6.657 -3.951 -7.598 1.00 . A A . 44 GLU CG 1 1
29 53908 1 1 44 GLU H H -4.180 -3.971 -5.040 1.00 . A A . 44 GLU H 1 1
29 53909 1 1 44 GLU HA H -4.451 -2.313 -7.547 1.00 . A A . 44 GLU HA 1 1
29 53910 1 1 44 GLU HB2 H -6.521 -3.307 -5.558 1.00 . A A . 44 GLU HB2 1 1
29 53911 1 1 44 GLU HB3 H -6.847 -2.005 -6.716 1.00 . A A . 44 GLU HB3 1 1
29 53912 1 1 44 GLU HG2 H -7.056 -3.433 -8.469 1.00 . A A . 44 GLU HG2 1 1
29 53913 1 1 44 GLU HG3 H -5.787 -4.531 -7.905 1.00 . A A . 44 GLU HG3 1 1
29 53914 1 1 44 GLU N N -4.011 -3.701 -6.006 1.00 . A A . 44 GLU N 1 1
29 53915 1 1 44 GLU O O -4.693 -1.458 -4.416 1.00 . A A . 44 GLU O 1 1
29 53916 1 1 44 GLU OE1 O -8.655 -4.422 -6.390 1.00 . A A . 44 GLU OE1 1 1
29 53917 1 1 44 GLU OE2 O -7.559 -6.131 -7.308 1.00 . A A . 44 GLU OE2 1 1
29 53918 1 1 45 LEU C C -5.350 1.750 -5.049 1.00 . A A . 45 LEU C 1 1
29 53919 1 1 45 LEU CA C -4.043 1.035 -5.418 1.00 . A A . 45 LEU CA 1 1
29 53920 1 1 45 LEU CB C -3.078 1.950 -6.182 1.00 . A A . 45 LEU CB 1 1
29 53921 1 1 45 LEU CD1 C -1.627 2.784 -4.225 1.00 . A A . 45 LEU CD1 1 1
29 53922 1 1 45 LEU CD2 C -1.937 4.151 -6.264 1.00 . A A . 45 LEU CD2 1 1
29 53923 1 1 45 LEU CG C -2.612 3.149 -5.337 1.00 . A A . 45 LEU CG 1 1
29 53924 1 1 45 LEU H H -4.260 -0.101 -7.215 1.00 . A A . 45 LEU H 1 1
29 53925 1 1 45 LEU HA H -3.560 0.734 -4.487 1.00 . A A . 45 LEU HA 1 1
29 53926 1 1 45 LEU HB2 H -2.204 1.370 -6.476 1.00 . A A . 45 LEU HB2 1 1
29 53927 1 1 45 LEU HB3 H -3.591 2.312 -7.076 1.00 . A A . 45 LEU HB3 1 1
29 53928 1 1 45 LEU HD11 H -0.711 2.396 -4.666 1.00 . A A . 45 LEU HD11 1 1
29 53929 1 1 45 LEU HD12 H -2.060 2.040 -3.558 1.00 . A A . 45 LEU HD12 1 1
29 53930 1 1 45 LEU HD13 H -1.383 3.676 -3.647 1.00 . A A . 45 LEU HD13 1 1
29 53931 1 1 45 LEU HD21 H -1.004 3.724 -6.631 1.00 . A A . 45 LEU HD21 1 1
29 53932 1 1 45 LEU HD22 H -1.750 5.068 -5.714 1.00 . A A . 45 LEU HD22 1 1
29 53933 1 1 45 LEU HD23 H -2.595 4.372 -7.102 1.00 . A A . 45 LEU HD23 1 1
29 53934 1 1 45 LEU HG H -3.470 3.623 -4.867 1.00 . A A . 45 LEU HG 1 1
29 53935 1 1 45 LEU N N -4.297 -0.168 -6.209 1.00 . A A . 45 LEU N 1 1
29 53936 1 1 45 LEU O O -6.088 2.244 -5.906 1.00 . A A . 45 LEU O 1 1
29 53937 1 1 46 HIS C C -6.352 3.693 -2.256 1.00 . A A . 46 HIS C 1 1
29 53938 1 1 46 HIS CA C -6.762 2.524 -3.160 1.00 . A A . 46 HIS CA 1 1
29 53939 1 1 46 HIS CB C -7.577 1.534 -2.316 1.00 . A A . 46 HIS CB 1 1
29 53940 1 1 46 HIS CD2 C -8.370 0.143 -4.349 1.00 . A A . 46 HIS CD2 1 1
29 53941 1 1 46 HIS CE1 C -9.426 -1.444 -3.252 1.00 . A A . 46 HIS CE1 1 1
29 53942 1 1 46 HIS CG C -8.300 0.418 -3.015 1.00 . A A . 46 HIS CG 1 1
29 53943 1 1 46 HIS H H -4.974 1.407 -3.089 1.00 . A A . 46 HIS H 1 1
29 53944 1 1 46 HIS HA H -7.399 2.953 -3.930 1.00 . A A . 46 HIS HA 1 1
29 53945 1 1 46 HIS HB2 H -6.887 1.076 -1.606 1.00 . A A . 46 HIS HB2 1 1
29 53946 1 1 46 HIS HB3 H -8.332 2.086 -1.756 1.00 . A A . 46 HIS HB3 1 1
29 53947 1 1 46 HIS HD2 H -7.889 0.707 -5.130 1.00 . A A . 46 HIS HD2 1 1
29 53948 1 1 46 HIS HE1 H -9.850 -2.399 -2.976 1.00 . A A . 46 HIS HE1 1 1
29 53949 1 1 46 HIS HE2 H -9.171 -1.592 -5.334 1.00 . A A . 46 HIS HE2 1 1
29 53950 1 1 46 HIS N N -5.617 1.834 -3.750 1.00 . A A . 46 HIS N 1 1
29 53951 1 1 46 HIS ND1 N -8.987 -0.575 -2.341 1.00 . A A . 46 HIS ND1 1 1
29 53952 1 1 46 HIS NE2 N -9.066 -1.044 -4.484 1.00 . A A . 46 HIS NE2 1 1
29 53953 1 1 46 HIS O O -5.233 3.782 -1.740 1.00 . A A . 46 HIS O 1 1
29 53954 1 1 47 GLU C C -8.411 5.204 0.103 1.00 . A A . 47 GLU C 1 1
29 53955 1 1 47 GLU CA C -7.344 5.537 -0.948 1.00 . A A . 47 GLU CA 1 1
29 53956 1 1 47 GLU CB C -7.358 6.947 -1.559 1.00 . A A . 47 GLU CB 1 1
29 53957 1 1 47 GLU CD C -9.768 7.761 -1.623 1.00 . A A . 47 GLU CD 1 1
29 53958 1 1 47 GLU CG C -8.540 7.375 -2.429 1.00 . A A . 47 GLU CG 1 1
29 53959 1 1 47 GLU H H -8.231 4.353 -2.457 1.00 . A A . 47 GLU H 1 1
29 53960 1 1 47 GLU HA H -6.410 5.476 -0.413 1.00 . A A . 47 GLU HA 1 1
29 53961 1 1 47 GLU HB2 H -7.261 7.668 -0.746 1.00 . A A . 47 GLU HB2 1 1
29 53962 1 1 47 GLU HB3 H -6.503 6.960 -2.227 1.00 . A A . 47 GLU HB3 1 1
29 53963 1 1 47 GLU HG2 H -8.236 8.241 -3.017 1.00 . A A . 47 GLU HG2 1 1
29 53964 1 1 47 GLU HG3 H -8.795 6.573 -3.118 1.00 . A A . 47 GLU HG3 1 1
29 53965 1 1 47 GLU N N -7.339 4.545 -2.011 1.00 . A A . 47 GLU N 1 1
29 53966 1 1 47 GLU O O -9.065 4.154 0.034 1.00 . A A . 47 GLU O 1 1
29 53967 1 1 47 GLU OE1 O -10.415 6.836 -1.095 1.00 . A A . 47 GLU OE1 1 1
29 53968 1 1 47 GLU OE2 O -10.147 8.961 -1.648 1.00 . A A . 47 GLU OE2 1 1
29 53969 1 1 48 THR C C -9.854 7.434 2.569 1.00 . A A . 48 THR C 1 1
29 53970 1 1 48 THR CA C -9.591 6.000 2.140 1.00 . A A . 48 THR CA 1 1
29 53971 1 1 48 THR CB C -9.192 5.075 3.292 1.00 . A A . 48 THR CB 1 1
29 53972 1 1 48 THR CG2 C -10.105 5.110 4.515 1.00 . A A . 48 THR CG2 1 1
29 53973 1 1 48 THR H H -7.954 6.882 1.135 1.00 . A A . 48 THR H 1 1
29 53974 1 1 48 THR HA H -10.508 5.620 1.689 1.00 . A A . 48 THR HA 1 1
29 53975 1 1 48 THR HB H -8.176 5.305 3.614 1.00 . A A . 48 THR HB 1 1
29 53976 1 1 48 THR HG1 H -9.164 3.920 1.788 1.00 . A A . 48 THR HG1 1 1
29 53977 1 1 48 THR HG21 H -9.739 4.406 5.261 1.00 . A A . 48 THR HG21 1 1
29 53978 1 1 48 THR HG22 H -11.126 4.849 4.245 1.00 . A A . 48 THR HG22 1 1
29 53979 1 1 48 THR HG23 H -10.083 6.108 4.947 1.00 . A A . 48 THR HG23 1 1
29 53980 1 1 48 THR N N -8.538 6.054 1.123 1.00 . A A . 48 THR N 1 1
29 53981 1 1 48 THR O O -8.911 8.208 2.731 1.00 . A A . 48 THR O 1 1
29 53982 1 1 48 THR OG1 O -9.253 3.780 2.746 1.00 . A A . 48 THR OG1 1 1
29 53983 1 1 49 PHE C C -12.643 9.278 3.993 1.00 . A A . 49 PHE C 1 1
29 53984 1 1 49 PHE CA C -11.624 9.145 2.858 1.00 . A A . 49 PHE CA 1 1
29 53985 1 1 49 PHE CB C -12.207 9.663 1.523 1.00 . A A . 49 PHE CB 1 1
29 53986 1 1 49 PHE CD1 C -14.714 9.247 1.585 1.00 . A A . 49 PHE CD1 1 1
29 53987 1 1 49 PHE CD2 C -13.415 8.122 -0.124 1.00 . A A . 49 PHE CD2 1 1
29 53988 1 1 49 PHE CE1 C -15.889 8.662 1.088 1.00 . A A . 49 PHE CE1 1 1
29 53989 1 1 49 PHE CE2 C -14.590 7.543 -0.635 1.00 . A A . 49 PHE CE2 1 1
29 53990 1 1 49 PHE CG C -13.465 8.978 0.994 1.00 . A A . 49 PHE CG 1 1
29 53991 1 1 49 PHE CZ C -15.830 7.817 -0.037 1.00 . A A . 49 PHE CZ 1 1
29 53992 1 1 49 PHE H H -11.823 7.053 2.555 1.00 . A A . 49 PHE H 1 1
29 53993 1 1 49 PHE HA H -10.778 9.783 3.117 1.00 . A A . 49 PHE HA 1 1
29 53994 1 1 49 PHE HB2 H -12.453 10.716 1.665 1.00 . A A . 49 PHE HB2 1 1
29 53995 1 1 49 PHE HB3 H -11.421 9.606 0.777 1.00 . A A . 49 PHE HB3 1 1
29 53996 1 1 49 PHE HD1 H -14.780 9.910 2.430 1.00 . A A . 49 PHE HD1 1 1
29 53997 1 1 49 PHE HD2 H -12.480 7.899 -0.610 1.00 . A A . 49 PHE HD2 1 1
29 53998 1 1 49 PHE HE1 H -16.823 8.868 1.597 1.00 . A A . 49 PHE HE1 1 1
29 53999 1 1 49 PHE HE2 H -14.531 6.877 -1.482 1.00 . A A . 49 PHE HE2 1 1
29 54000 1 1 49 PHE HZ H -16.718 7.354 -0.440 1.00 . A A . 49 PHE HZ 1 1
29 54001 1 1 49 PHE N N -11.135 7.783 2.684 1.00 . A A . 49 PHE N 1 1
29 54002 1 1 49 PHE O O -13.207 8.309 4.502 1.00 . A A . 49 PHE O 1 1
29 54003 1 1 50 MET C C -15.146 11.638 4.429 1.00 . A A . 50 MET C 1 1
29 54004 1 1 50 MET CA C -14.045 10.925 5.216 1.00 . A A . 50 MET CA 1 1
29 54005 1 1 50 MET CB C -13.529 11.836 6.343 1.00 . A A . 50 MET CB 1 1
29 54006 1 1 50 MET CE C -15.687 10.233 8.259 1.00 . A A . 50 MET CE 1 1
29 54007 1 1 50 MET CG C -13.063 11.030 7.561 1.00 . A A . 50 MET CG 1 1
29 54008 1 1 50 MET H H -12.482 11.259 3.791 1.00 . A A . 50 MET H 1 1
29 54009 1 1 50 MET HA H -14.489 10.036 5.660 1.00 . A A . 50 MET HA 1 1
29 54010 1 1 50 MET HB2 H -12.689 12.416 5.962 1.00 . A A . 50 MET HB2 1 1
29 54011 1 1 50 MET HB3 H -14.318 12.521 6.662 1.00 . A A . 50 MET HB3 1 1
29 54012 1 1 50 MET HE1 H -16.310 10.988 7.780 1.00 . A A . 50 MET HE1 1 1
29 54013 1 1 50 MET HE2 H -15.399 9.470 7.538 1.00 . A A . 50 MET HE2 1 1
29 54014 1 1 50 MET HE3 H -16.253 9.751 9.056 1.00 . A A . 50 MET HE3 1 1
29 54015 1 1 50 MET HG2 H -12.879 10.003 7.245 1.00 . A A . 50 MET HG2 1 1
29 54016 1 1 50 MET HG3 H -12.134 11.476 7.920 1.00 . A A . 50 MET HG3 1 1
29 54017 1 1 50 MET N N -12.939 10.534 4.333 1.00 . A A . 50 MET N 1 1
29 54018 1 1 50 MET O O -14.861 12.474 3.575 1.00 . A A . 50 MET O 1 1
29 54019 1 1 50 MET SD S -14.215 11.005 8.968 1.00 . A A . 50 MET SD 1 1
29 54020 1 1 51 ARG C C -18.478 12.402 5.555 1.00 . A A . 51 ARG C 1 1
29 54021 1 1 51 ARG CA C -17.598 12.083 4.337 1.00 . A A . 51 ARG CA 1 1
29 54022 1 1 51 ARG CB C -18.426 11.305 3.299 1.00 . A A . 51 ARG CB 1 1
29 54023 1 1 51 ARG CD C -18.760 10.798 0.837 1.00 . A A . 51 ARG CD 1 1
29 54024 1 1 51 ARG CG C -17.890 11.515 1.877 1.00 . A A . 51 ARG CG 1 1
29 54025 1 1 51 ARG CZ C -18.497 11.933 -1.385 1.00 . A A . 51 ARG CZ 1 1
29 54026 1 1 51 ARG H H -16.546 10.571 5.411 1.00 . A A . 51 ARG H 1 1
29 54027 1 1 51 ARG HA H -17.282 13.010 3.868 1.00 . A A . 51 ARG HA 1 1
29 54028 1 1 51 ARG HB2 H -18.395 10.243 3.542 1.00 . A A . 51 ARG HB2 1 1
29 54029 1 1 51 ARG HB3 H -19.457 11.665 3.324 1.00 . A A . 51 ARG HB3 1 1
29 54030 1 1 51 ARG HD2 H -18.789 9.735 1.076 1.00 . A A . 51 ARG HD2 1 1
29 54031 1 1 51 ARG HD3 H -19.778 11.185 0.888 1.00 . A A . 51 ARG HD3 1 1
29 54032 1 1 51 ARG HE H -17.539 10.262 -0.812 1.00 . A A . 51 ARG HE 1 1
29 54033 1 1 51 ARG HG2 H -17.897 12.583 1.657 1.00 . A A . 51 ARG HG2 1 1
29 54034 1 1 51 ARG HG3 H -16.866 11.154 1.814 1.00 . A A . 51 ARG HG3 1 1
29 54035 1 1 51 ARG HH11 H -19.699 12.957 -0.141 1.00 . A A . 51 ARG HH11 1 1
29 54036 1 1 51 ARG HH12 H -19.545 13.641 -1.732 1.00 . A A . 51 ARG HH12 1 1
29 54037 1 1 51 ARG HH21 H -17.360 11.182 -2.872 1.00 . A A . 51 ARG HH21 1 1
29 54038 1 1 51 ARG HH22 H -18.190 12.664 -3.243 1.00 . A A . 51 ARG HH22 1 1
29 54039 1 1 51 ARG N N -16.405 11.329 4.751 1.00 . A A . 51 ARG N 1 1
29 54040 1 1 51 ARG NE N -18.209 10.961 -0.523 1.00 . A A . 51 ARG NE 1 1
29 54041 1 1 51 ARG NH1 N -19.306 12.922 -1.067 1.00 . A A . 51 ARG NH1 1 1
29 54042 1 1 51 ARG NH2 N -17.974 11.928 -2.594 1.00 . A A . 51 ARG NH2 1 1
29 54043 1 1 51 ARG O O -18.654 11.546 6.424 1.00 . A A . 51 ARG O 1 1
29 54044 1 1 52 GLU C C -21.478 13.557 5.393 1.00 . A A . 52 GLU C 1 1
29 54045 1 1 52 GLU CA C -20.299 13.839 6.329 1.00 . A A . 52 GLU CA 1 1
29 54046 1 1 52 GLU CB C -20.259 15.316 6.746 1.00 . A A . 52 GLU CB 1 1
29 54047 1 1 52 GLU CD C -20.991 15.299 9.164 1.00 . A A . 52 GLU CD 1 1
29 54048 1 1 52 GLU CG C -21.338 15.731 7.739 1.00 . A A . 52 GLU CG 1 1
29 54049 1 1 52 GLU H H -18.899 14.313 4.922 1.00 . A A . 52 GLU H 1 1
29 54050 1 1 52 GLU HA H -20.359 13.186 7.197 1.00 . A A . 52 GLU HA 1 1
29 54051 1 1 52 GLU HB2 H -19.288 15.510 7.205 1.00 . A A . 52 GLU HB2 1 1
29 54052 1 1 52 GLU HB3 H -20.360 15.934 5.852 1.00 . A A . 52 GLU HB3 1 1
29 54053 1 1 52 GLU HG2 H -21.423 16.817 7.721 1.00 . A A . 52 GLU HG2 1 1
29 54054 1 1 52 GLU HG3 H -22.300 15.319 7.441 1.00 . A A . 52 GLU HG3 1 1
29 54055 1 1 52 GLU N N -19.080 13.588 5.594 1.00 . A A . 52 GLU N 1 1
29 54056 1 1 52 GLU O O -21.421 13.930 4.221 1.00 . A A . 52 GLU O 1 1
29 54057 1 1 52 GLU OE1 O -20.566 14.139 9.279 1.00 . A A . 52 GLU OE1 1 1
29 54058 1 1 52 GLU OE2 O -21.143 16.064 10.145 1.00 . A A . 52 GLU OE2 1 1
29 54059 1 1 53 VAL C C -24.892 13.099 6.244 1.00 . A A . 53 VAL C 1 1
29 54060 1 1 53 VAL CA C -23.819 12.772 5.213 1.00 . A A . 53 VAL CA 1 1
29 54061 1 1 53 VAL CB C -24.014 11.345 4.637 1.00 . A A . 53 VAL CB 1 1
29 54062 1 1 53 VAL CG1 C -25.381 11.212 3.943 1.00 . A A . 53 VAL CG1 1 1
29 54063 1 1 53 VAL CG2 C -22.915 10.984 3.620 1.00 . A A . 53 VAL CG2 1 1
29 54064 1 1 53 VAL H H -22.458 12.513 6.835 1.00 . A A . 53 VAL H 1 1
29 54065 1 1 53 VAL HA H -23.883 13.494 4.395 1.00 . A A . 53 VAL HA 1 1
29 54066 1 1 53 VAL HB H -23.965 10.623 5.451 1.00 . A A . 53 VAL HB 1 1
29 54067 1 1 53 VAL HG11 H -25.485 10.213 3.516 1.00 . A A . 53 VAL HG11 1 1
29 54068 1 1 53 VAL HG12 H -26.190 11.361 4.658 1.00 . A A . 53 VAL HG12 1 1
29 54069 1 1 53 VAL HG13 H -25.471 11.948 3.144 1.00 . A A . 53 VAL HG13 1 1
29 54070 1 1 53 VAL HG21 H -21.937 10.973 4.102 1.00 . A A . 53 VAL HG21 1 1
29 54071 1 1 53 VAL HG22 H -23.100 9.989 3.212 1.00 . A A . 53 VAL HG22 1 1
29 54072 1 1 53 VAL HG23 H -22.905 11.707 2.803 1.00 . A A . 53 VAL HG23 1 1
29 54073 1 1 53 VAL N N -22.529 12.915 5.897 1.00 . A A . 53 VAL N 1 1
29 54074 1 1 53 VAL O O -24.979 12.424 7.265 1.00 . A A . 53 VAL O 1 1
29 54075 1 1 54 GLU C C -26.374 14.978 8.302 1.00 . A A . 54 GLU C 1 1
29 54076 1 1 54 GLU CA C -26.794 14.582 6.860 1.00 . A A . 54 GLU CA 1 1
29 54077 1 1 54 GLU CB C -27.855 13.466 6.857 1.00 . A A . 54 GLU CB 1 1
29 54078 1 1 54 GLU CD C -30.082 13.199 8.038 1.00 . A A . 54 GLU CD 1 1
29 54079 1 1 54 GLU CG C -29.288 14.004 7.016 1.00 . A A . 54 GLU CG 1 1
29 54080 1 1 54 GLU H H -25.510 14.669 5.150 1.00 . A A . 54 GLU H 1 1
29 54081 1 1 54 GLU HA H -27.229 15.468 6.395 1.00 . A A . 54 GLU HA 1 1
29 54082 1 1 54 GLU HB2 H -27.799 12.940 5.904 1.00 . A A . 54 GLU HB2 1 1
29 54083 1 1 54 GLU HB3 H -27.592 12.763 7.652 1.00 . A A . 54 GLU HB3 1 1
29 54084 1 1 54 GLU HG2 H -29.242 15.044 7.344 1.00 . A A . 54 GLU HG2 1 1
29 54085 1 1 54 GLU HG3 H -29.798 13.958 6.052 1.00 . A A . 54 GLU HG3 1 1
29 54086 1 1 54 GLU N N -25.657 14.171 6.014 1.00 . A A . 54 GLU N 1 1
29 54087 1 1 54 GLU O O -27.091 14.722 9.273 1.00 . A A . 54 GLU O 1 1
29 54088 1 1 54 GLU OE1 O -30.065 11.953 7.960 1.00 . A A . 54 GLU OE1 1 1
29 54089 1 1 54 GLU OE2 O -30.580 13.804 9.011 1.00 . A A . 54 GLU OE2 1 1
29 54090 1 1 55 GLY C C -23.938 14.637 10.487 1.00 . A A . 55 GLY C 1 1
29 54091 1 1 55 GLY CA C -24.563 15.845 9.772 1.00 . A A . 55 GLY CA 1 1
29 54092 1 1 55 GLY H H -24.611 15.701 7.638 1.00 . A A . 55 GLY H 1 1
29 54093 1 1 55 GLY HA2 H -23.786 16.595 9.621 1.00 . A A . 55 GLY HA2 1 1
29 54094 1 1 55 GLY HA3 H -25.341 16.258 10.414 1.00 . A A . 55 GLY HA3 1 1
29 54095 1 1 55 GLY N N -25.160 15.527 8.463 1.00 . A A . 55 GLY N 1 1
29 54096 1 1 55 GLY O O -23.597 14.720 11.669 1.00 . A A . 55 GLY O 1 1
29 54097 1 1 56 LYS C C -22.180 11.671 9.519 1.00 . A A . 56 LYS C 1 1
29 54098 1 1 56 LYS CA C -23.369 12.215 10.329 1.00 . A A . 56 LYS CA 1 1
29 54099 1 1 56 LYS CB C -24.537 11.197 10.374 1.00 . A A . 56 LYS CB 1 1
29 54100 1 1 56 LYS CD C -27.044 10.832 10.846 1.00 . A A . 56 LYS CD 1 1
29 54101 1 1 56 LYS CE C -28.403 11.333 10.333 1.00 . A A . 56 LYS CE 1 1
29 54102 1 1 56 LYS CG C -25.925 11.836 10.543 1.00 . A A . 56 LYS CG 1 1
29 54103 1 1 56 LYS H H -24.098 13.509 8.820 1.00 . A A . 56 LYS H 1 1
29 54104 1 1 56 LYS HA H -23.032 12.370 11.351 1.00 . A A . 56 LYS HA 1 1
29 54105 1 1 56 LYS HB2 H -24.537 10.642 9.436 1.00 . A A . 56 LYS HB2 1 1
29 54106 1 1 56 LYS HB3 H -24.355 10.500 11.193 1.00 . A A . 56 LYS HB3 1 1
29 54107 1 1 56 LYS HD2 H -26.810 9.891 10.348 1.00 . A A . 56 LYS HD2 1 1
29 54108 1 1 56 LYS HD3 H -27.092 10.652 11.922 1.00 . A A . 56 LYS HD3 1 1
29 54109 1 1 56 LYS HE2 H -28.395 11.245 9.246 1.00 . A A . 56 LYS HE2 1 1
29 54110 1 1 56 LYS HE3 H -29.201 10.687 10.700 1.00 . A A . 56 LYS HE3 1 1
29 54111 1 1 56 LYS HG2 H -25.880 12.558 11.358 1.00 . A A . 56 LYS HG2 1 1
29 54112 1 1 56 LYS HG3 H -26.164 12.340 9.609 1.00 . A A . 56 LYS HG3 1 1
29 54113 1 1 56 LYS HZ1 H -28.788 12.917 11.650 1.00 . A A . 56 LYS HZ1 1 1
29 54114 1 1 56 LYS HZ2 H -29.583 13.015 10.212 1.00 . A A . 56 LYS HZ2 1 1
29 54115 1 1 56 LYS HZ3 H -28.019 13.380 10.238 1.00 . A A . 56 LYS HZ3 1 1
29 54116 1 1 56 LYS N N -23.809 13.504 9.787 1.00 . A A . 56 LYS N 1 1
29 54117 1 1 56 LYS NZ N -28.703 12.751 10.662 1.00 . A A . 56 LYS NZ 1 1
29 54118 1 1 56 LYS O O -22.260 11.447 8.309 1.00 . A A . 56 LYS O 1 1
29 54119 1 1 57 LYS C C -19.666 9.658 9.310 1.00 . A A . 57 LYS C 1 1
29 54120 1 1 57 LYS CA C -19.774 11.151 9.617 1.00 . A A . 57 LYS CA 1 1
29 54121 1 1 57 LYS CB C -18.618 11.679 10.500 1.00 . A A . 57 LYS CB 1 1
29 54122 1 1 57 LYS CD C -19.482 13.603 11.896 1.00 . A A . 57 LYS CD 1 1
29 54123 1 1 57 LYS CE C -19.667 14.403 13.173 1.00 . A A . 57 LYS CE 1 1
29 54124 1 1 57 LYS CG C -18.860 12.199 11.940 1.00 . A A . 57 LYS CG 1 1
29 54125 1 1 57 LYS H H -20.978 11.920 11.084 1.00 . A A . 57 LYS H 1 1
29 54126 1 1 57 LYS HA H -19.713 11.684 8.671 1.00 . A A . 57 LYS HA 1 1
29 54127 1 1 57 LYS HB2 H -17.892 10.869 10.582 1.00 . A A . 57 LYS HB2 1 1
29 54128 1 1 57 LYS HB3 H -18.197 12.506 9.942 1.00 . A A . 57 LYS HB3 1 1
29 54129 1 1 57 LYS HD2 H -18.867 14.201 11.222 1.00 . A A . 57 LYS HD2 1 1
29 54130 1 1 57 LYS HD3 H -20.489 13.505 11.509 1.00 . A A . 57 LYS HD3 1 1
29 54131 1 1 57 LYS HE2 H -20.303 13.855 13.867 1.00 . A A . 57 LYS HE2 1 1
29 54132 1 1 57 LYS HE3 H -18.697 14.577 13.649 1.00 . A A . 57 LYS HE3 1 1
29 54133 1 1 57 LYS HG2 H -19.524 11.518 12.472 1.00 . A A . 57 LYS HG2 1 1
29 54134 1 1 57 LYS HG3 H -17.895 12.267 12.443 1.00 . A A . 57 LYS HG3 1 1
29 54135 1 1 57 LYS HZ1 H -20.664 16.200 13.580 1.00 . A A . 57 LYS HZ1 1 1
29 54136 1 1 57 LYS HZ2 H -21.086 15.518 12.126 1.00 . A A . 57 LYS HZ2 1 1
29 54137 1 1 57 LYS HZ3 H -19.692 16.255 12.239 1.00 . A A . 57 LYS HZ3 1 1
29 54138 1 1 57 LYS N N -21.055 11.480 10.199 1.00 . A A . 57 LYS N 1 1
29 54139 1 1 57 LYS NZ N -20.321 15.683 12.785 1.00 . A A . 57 LYS NZ 1 1
29 54140 1 1 57 LYS O O -20.000 8.815 10.136 1.00 . A A . 57 LYS O 1 1
29 54141 1 1 58 VAL C C -17.766 7.998 6.647 1.00 . A A . 58 VAL C 1 1
29 54142 1 1 58 VAL CA C -18.973 8.012 7.588 1.00 . A A . 58 VAL CA 1 1
29 54143 1 1 58 VAL CB C -20.276 7.500 6.921 1.00 . A A . 58 VAL CB 1 1
29 54144 1 1 58 VAL CG1 C -20.720 8.336 5.705 1.00 . A A . 58 VAL CG1 1 1
29 54145 1 1 58 VAL CG2 C -20.167 6.019 6.538 1.00 . A A . 58 VAL CG2 1 1
29 54146 1 1 58 VAL H H -18.967 10.152 7.508 1.00 . A A . 58 VAL H 1 1
29 54147 1 1 58 VAL HA H -18.747 7.353 8.429 1.00 . A A . 58 VAL HA 1 1
29 54148 1 1 58 VAL HB H -21.072 7.576 7.666 1.00 . A A . 58 VAL HB 1 1
29 54149 1 1 58 VAL HG11 H -20.821 9.387 5.983 1.00 . A A . 58 VAL HG11 1 1
29 54150 1 1 58 VAL HG12 H -19.999 8.247 4.892 1.00 . A A . 58 VAL HG12 1 1
29 54151 1 1 58 VAL HG13 H -21.688 7.982 5.352 1.00 . A A . 58 VAL HG13 1 1
29 54152 1 1 58 VAL HG21 H -19.843 5.435 7.400 1.00 . A A . 58 VAL HG21 1 1
29 54153 1 1 58 VAL HG22 H -21.138 5.651 6.208 1.00 . A A . 58 VAL HG22 1 1
29 54154 1 1 58 VAL HG23 H -19.449 5.890 5.728 1.00 . A A . 58 VAL HG23 1 1
29 54155 1 1 58 VAL N N -19.155 9.363 8.122 1.00 . A A . 58 VAL N 1 1
29 54156 1 1 58 VAL O O -17.586 8.905 5.835 1.00 . A A . 58 VAL O 1 1
29 54157 1 1 59 MET C C -16.072 6.076 4.664 1.00 . A A . 59 MET C 1 1
29 54158 1 1 59 MET CA C -15.721 6.828 5.944 1.00 . A A . 59 MET CA 1 1
29 54159 1 1 59 MET CB C -14.592 6.115 6.699 1.00 . A A . 59 MET CB 1 1
29 54160 1 1 59 MET CE C -11.268 6.853 7.491 1.00 . A A . 59 MET CE 1 1
29 54161 1 1 59 MET CG C -14.002 7.025 7.779 1.00 . A A . 59 MET CG 1 1
29 54162 1 1 59 MET H H -17.110 6.272 7.464 1.00 . A A . 59 MET H 1 1
29 54163 1 1 59 MET HA H -15.354 7.805 5.638 1.00 . A A . 59 MET HA 1 1
29 54164 1 1 59 MET HB2 H -14.985 5.210 7.163 1.00 . A A . 59 MET HB2 1 1
29 54165 1 1 59 MET HB3 H -13.802 5.859 5.990 1.00 . A A . 59 MET HB3 1 1
29 54166 1 1 59 MET HE1 H -10.932 7.856 7.748 1.00 . A A . 59 MET HE1 1 1
29 54167 1 1 59 MET HE2 H -10.419 6.171 7.563 1.00 . A A . 59 MET HE2 1 1
29 54168 1 1 59 MET HE3 H -11.634 6.845 6.466 1.00 . A A . 59 MET HE3 1 1
29 54169 1 1 59 MET HG2 H -13.697 7.960 7.309 1.00 . A A . 59 MET HG2 1 1
29 54170 1 1 59 MET HG3 H -14.768 7.250 8.523 1.00 . A A . 59 MET HG3 1 1
29 54171 1 1 59 MET N N -16.893 7.005 6.806 1.00 . A A . 59 MET N 1 1
29 54172 1 1 59 MET O O -17.121 5.443 4.557 1.00 . A A . 59 MET O 1 1
29 54173 1 1 59 MET SD S -12.571 6.322 8.629 1.00 . A A . 59 MET SD 1 1
29 54174 1 1 60 GLY C C -13.818 5.033 1.955 1.00 . A A . 60 GLY C 1 1
29 54175 1 1 60 GLY CA C -15.207 5.321 2.495 1.00 . A A . 60 GLY CA 1 1
29 54176 1 1 60 GLY H H -14.308 6.662 3.868 1.00 . A A . 60 GLY H 1 1
29 54177 1 1 60 GLY HA2 H -15.701 4.376 2.725 1.00 . A A . 60 GLY HA2 1 1
29 54178 1 1 60 GLY HA3 H -15.780 5.852 1.735 1.00 . A A . 60 GLY HA3 1 1
29 54179 1 1 60 GLY N N -15.158 6.134 3.701 1.00 . A A . 60 GLY N 1 1
29 54180 1 1 60 GLY O O -12.819 5.476 2.507 1.00 . A A . 60 GLY O 1 1
29 54181 1 1 61 MET C C -12.879 3.738 -1.294 1.00 . A A . 61 MET C 1 1
29 54182 1 1 61 MET CA C -12.561 3.824 0.189 1.00 . A A . 61 MET CA 1 1
29 54183 1 1 61 MET CB C -12.148 2.461 0.777 1.00 . A A . 61 MET CB 1 1
29 54184 1 1 61 MET CE C -11.187 -0.052 2.192 1.00 . A A . 61 MET CE 1 1
29 54185 1 1 61 MET CG C -11.288 1.559 -0.128 1.00 . A A . 61 MET CG 1 1
29 54186 1 1 61 MET H H -14.647 3.957 0.475 1.00 . A A . 61 MET H 1 1
29 54187 1 1 61 MET HA H -11.752 4.545 0.321 1.00 . A A . 61 MET HA 1 1
29 54188 1 1 61 MET HB2 H -11.585 2.650 1.691 1.00 . A A . 61 MET HB2 1 1
29 54189 1 1 61 MET HB3 H -13.056 1.914 1.017 1.00 . A A . 61 MET HB3 1 1
29 54190 1 1 61 MET HE1 H -12.219 0.165 2.470 1.00 . A A . 61 MET HE1 1 1
29 54191 1 1 61 MET HE2 H -10.876 -1.004 2.619 1.00 . A A . 61 MET HE2 1 1
29 54192 1 1 61 MET HE3 H -10.530 0.743 2.546 1.00 . A A . 61 MET HE3 1 1
29 54193 1 1 61 MET HG2 H -11.766 1.546 -1.108 1.00 . A A . 61 MET HG2 1 1
29 54194 1 1 61 MET HG3 H -10.311 2.023 -0.256 1.00 . A A . 61 MET HG3 1 1
29 54195 1 1 61 MET N N -13.774 4.273 0.871 1.00 . A A . 61 MET N 1 1
29 54196 1 1 61 MET O O -13.975 3.323 -1.671 1.00 . A A . 61 MET O 1 1
29 54197 1 1 61 MET SD S -11.065 -0.178 0.392 1.00 . A A . 61 MET SD 1 1
29 54198 1 1 62 ARG C C -10.697 3.811 -4.267 1.00 . A A . 62 ARG C 1 1
29 54199 1 1 62 ARG CA C -12.070 4.037 -3.599 1.00 . A A . 62 ARG CA 1 1
29 54200 1 1 62 ARG CB C -12.815 5.303 -4.090 1.00 . A A . 62 ARG CB 1 1
29 54201 1 1 62 ARG CD C -12.528 7.844 -4.451 1.00 . A A . 62 ARG CD 1 1
29 54202 1 1 62 ARG CG C -12.046 6.576 -3.755 1.00 . A A . 62 ARG CG 1 1
29 54203 1 1 62 ARG CZ C -11.413 10.111 -4.343 1.00 . A A . 62 ARG CZ 1 1
29 54204 1 1 62 ARG H H -11.057 4.464 -1.755 1.00 . A A . 62 ARG H 1 1
29 54205 1 1 62 ARG HA H -12.693 3.174 -3.839 1.00 . A A . 62 ARG HA 1 1
29 54206 1 1 62 ARG HB2 H -12.960 5.239 -5.168 1.00 . A A . 62 ARG HB2 1 1
29 54207 1 1 62 ARG HB3 H -13.784 5.383 -3.577 1.00 . A A . 62 ARG HB3 1 1
29 54208 1 1 62 ARG HD2 H -12.302 7.799 -5.517 1.00 . A A . 62 ARG HD2 1 1
29 54209 1 1 62 ARG HD3 H -13.603 7.954 -4.305 1.00 . A A . 62 ARG HD3 1 1
29 54210 1 1 62 ARG HE H -11.463 8.789 -2.889 1.00 . A A . 62 ARG HE 1 1
29 54211 1 1 62 ARG HG2 H -12.140 6.737 -2.680 1.00 . A A . 62 ARG HG2 1 1
29 54212 1 1 62 ARG HG3 H -10.991 6.445 -3.985 1.00 . A A . 62 ARG HG3 1 1
29 54213 1 1 62 ARG HH11 H -12.275 9.892 -6.141 1.00 . A A . 62 ARG HH11 1 1
29 54214 1 1 62 ARG HH12 H -11.398 11.383 -5.909 1.00 . A A . 62 ARG HH12 1 1
29 54215 1 1 62 ARG HH21 H -10.359 10.448 -2.692 1.00 . A A . 62 ARG HH21 1 1
29 54216 1 1 62 ARG HH22 H -10.285 11.748 -3.884 1.00 . A A . 62 ARG HH22 1 1
29 54217 1 1 62 ARG N N -11.919 4.090 -2.142 1.00 . A A . 62 ARG N 1 1
29 54218 1 1 62 ARG NE N -11.829 8.969 -3.828 1.00 . A A . 62 ARG NE 1 1
29 54219 1 1 62 ARG NH1 N -11.732 10.502 -5.560 1.00 . A A . 62 ARG NH1 1 1
29 54220 1 1 62 ARG NH2 N -10.652 10.865 -3.587 1.00 . A A . 62 ARG NH2 1 1
29 54221 1 1 62 ARG O O -9.667 4.066 -3.631 1.00 . A A . 62 ARG O 1 1
29 54222 1 1 63 PRO C C -8.835 4.386 -6.778 1.00 . A A . 63 PRO C 1 1
29 54223 1 1 63 PRO CA C -9.387 3.074 -6.212 1.00 . A A . 63 PRO CA 1 1
29 54224 1 1 63 PRO CB C -9.699 2.058 -7.307 1.00 . A A . 63 PRO CB 1 1
29 54225 1 1 63 PRO CD C -11.750 2.762 -6.299 1.00 . A A . 63 PRO CD 1 1
29 54226 1 1 63 PRO CG C -11.152 2.378 -7.654 1.00 . A A . 63 PRO CG 1 1
29 54227 1 1 63 PRO HA H -8.648 2.650 -5.541 1.00 . A A . 63 PRO HA 1 1
29 54228 1 1 63 PRO HB2 H -9.034 2.162 -8.165 1.00 . A A . 63 PRO HB2 1 1
29 54229 1 1 63 PRO HB3 H -9.637 1.048 -6.899 1.00 . A A . 63 PRO HB3 1 1
29 54230 1 1 63 PRO HD2 H -12.533 3.512 -6.423 1.00 . A A . 63 PRO HD2 1 1
29 54231 1 1 63 PRO HD3 H -12.156 1.873 -5.814 1.00 . A A . 63 PRO HD3 1 1
29 54232 1 1 63 PRO HG2 H -11.182 3.240 -8.320 1.00 . A A . 63 PRO HG2 1 1
29 54233 1 1 63 PRO HG3 H -11.661 1.519 -8.092 1.00 . A A . 63 PRO HG3 1 1
29 54234 1 1 63 PRO N N -10.644 3.285 -5.506 1.00 . A A . 63 PRO N 1 1
29 54235 1 1 63 PRO O O -9.580 5.345 -6.976 1.00 . A A . 63 PRO O 1 1
29 54236 1 1 64 VAL C C -5.715 4.976 -8.631 1.00 . A A . 64 VAL C 1 1
29 54237 1 1 64 VAL CA C -6.780 5.517 -7.650 1.00 . A A . 64 VAL CA 1 1
29 54238 1 1 64 VAL CB C -6.129 6.415 -6.568 1.00 . A A . 64 VAL CB 1 1
29 54239 1 1 64 VAL CG1 C -7.158 7.320 -5.875 1.00 . A A . 64 VAL CG1 1 1
29 54240 1 1 64 VAL CG2 C -5.365 5.603 -5.516 1.00 . A A . 64 VAL CG2 1 1
29 54241 1 1 64 VAL H H -6.975 3.559 -6.827 1.00 . A A . 64 VAL H 1 1
29 54242 1 1 64 VAL HA H -7.479 6.125 -8.225 1.00 . A A . 64 VAL HA 1 1
29 54243 1 1 64 VAL HB H -5.409 7.072 -7.052 1.00 . A A . 64 VAL HB 1 1
29 54244 1 1 64 VAL HG11 H -7.685 7.919 -6.616 1.00 . A A . 64 VAL HG11 1 1
29 54245 1 1 64 VAL HG12 H -7.881 6.719 -5.322 1.00 . A A . 64 VAL HG12 1 1
29 54246 1 1 64 VAL HG13 H -6.651 7.991 -5.179 1.00 . A A . 64 VAL HG13 1 1
29 54247 1 1 64 VAL HG21 H -6.050 5.028 -4.894 1.00 . A A . 64 VAL HG21 1 1
29 54248 1 1 64 VAL HG22 H -4.690 4.931 -6.033 1.00 . A A . 64 VAL HG22 1 1
29 54249 1 1 64 VAL HG23 H -4.781 6.267 -4.880 1.00 . A A . 64 VAL HG23 1 1
29 54250 1 1 64 VAL N N -7.530 4.395 -7.054 1.00 . A A . 64 VAL N 1 1
29 54251 1 1 64 VAL O O -5.337 3.808 -8.512 1.00 . A A . 64 VAL O 1 1
29 54252 1 1 65 PRO C C -2.969 5.147 -10.447 1.00 . A A . 65 PRO C 1 1
29 54253 1 1 65 PRO CA C -4.469 5.253 -10.749 1.00 . A A . 65 PRO CA 1 1
29 54254 1 1 65 PRO CB C -4.743 6.231 -11.894 1.00 . A A . 65 PRO CB 1 1
29 54255 1 1 65 PRO CD C -5.605 7.163 -9.866 1.00 . A A . 65 PRO CD 1 1
29 54256 1 1 65 PRO CG C -4.921 7.566 -11.171 1.00 . A A . 65 PRO CG 1 1
29 54257 1 1 65 PRO HA H -4.817 4.265 -11.046 1.00 . A A . 65 PRO HA 1 1
29 54258 1 1 65 PRO HB2 H -3.928 6.260 -12.616 1.00 . A A . 65 PRO HB2 1 1
29 54259 1 1 65 PRO HB3 H -5.679 5.960 -12.383 1.00 . A A . 65 PRO HB3 1 1
29 54260 1 1 65 PRO HD2 H -5.262 7.795 -9.047 1.00 . A A . 65 PRO HD2 1 1
29 54261 1 1 65 PRO HD3 H -6.681 7.252 -9.975 1.00 . A A . 65 PRO HD3 1 1
29 54262 1 1 65 PRO HG2 H -3.942 7.988 -10.950 1.00 . A A . 65 PRO HG2 1 1
29 54263 1 1 65 PRO HG3 H -5.533 8.261 -11.750 1.00 . A A . 65 PRO HG3 1 1
29 54264 1 1 65 PRO N N -5.257 5.766 -9.627 1.00 . A A . 65 PRO N 1 1
29 54265 1 1 65 PRO O O -2.294 4.341 -11.080 1.00 . A A . 65 PRO O 1 1
29 54266 1 1 66 PHE C C -0.875 6.990 -7.900 1.00 . A A . 66 PHE C 1 1
29 54267 1 1 66 PHE CA C -1.054 6.018 -9.081 1.00 . A A . 66 PHE CA 1 1
29 54268 1 1 66 PHE CB C -0.131 6.395 -10.260 1.00 . A A . 66 PHE CB 1 1
29 54269 1 1 66 PHE CD1 C 0.252 8.885 -10.319 1.00 . A A . 66 PHE CD1 1 1
29 54270 1 1 66 PHE CD2 C -1.290 7.909 -11.925 1.00 . A A . 66 PHE CD2 1 1
29 54271 1 1 66 PHE CE1 C -0.047 10.168 -10.796 1.00 . A A . 66 PHE CE1 1 1
29 54272 1 1 66 PHE CE2 C -1.569 9.193 -12.430 1.00 . A A . 66 PHE CE2 1 1
29 54273 1 1 66 PHE CG C -0.388 7.760 -10.858 1.00 . A A . 66 PHE CG 1 1
29 54274 1 1 66 PHE CZ C -0.955 10.324 -11.859 1.00 . A A . 66 PHE CZ 1 1
29 54275 1 1 66 PHE H H -3.098 6.579 -9.034 1.00 . A A . 66 PHE H 1 1
29 54276 1 1 66 PHE HA H -0.745 5.031 -8.747 1.00 . A A . 66 PHE HA 1 1
29 54277 1 1 66 PHE HB2 H 0.898 6.378 -9.899 1.00 . A A . 66 PHE HB2 1 1
29 54278 1 1 66 PHE HB3 H -0.221 5.647 -11.042 1.00 . A A . 66 PHE HB3 1 1
29 54279 1 1 66 PHE HD1 H 0.962 8.769 -9.521 1.00 . A A . 66 PHE HD1 1 1
29 54280 1 1 66 PHE HD2 H -1.777 7.032 -12.332 1.00 . A A . 66 PHE HD2 1 1
29 54281 1 1 66 PHE HE1 H 0.417 11.023 -10.322 1.00 . A A . 66 PHE HE1 1 1
29 54282 1 1 66 PHE HE2 H -2.276 9.311 -13.241 1.00 . A A . 66 PHE HE2 1 1
29 54283 1 1 66 PHE HZ H -1.189 11.313 -12.227 1.00 . A A . 66 PHE HZ 1 1
29 54284 1 1 66 PHE N N -2.460 5.945 -9.499 1.00 . A A . 66 PHE N 1 1
29 54285 1 1 66 PHE O O -1.774 7.774 -7.590 1.00 . A A . 66 PHE O 1 1
29 54286 1 1 67 LEU C C 2.058 8.718 -7.151 1.00 . A A . 67 LEU C 1 1
29 54287 1 1 67 LEU CA C 0.856 8.070 -6.471 1.00 . A A . 67 LEU CA 1 1
29 54288 1 1 67 LEU CB C 1.323 7.550 -5.098 1.00 . A A . 67 LEU CB 1 1
29 54289 1 1 67 LEU CD1 C 0.925 6.390 -2.931 1.00 . A A . 67 LEU CD1 1 1
29 54290 1 1 67 LEU CD2 C -1.009 7.485 -4.057 1.00 . A A . 67 LEU CD2 1 1
29 54291 1 1 67 LEU CG C 0.306 6.737 -4.286 1.00 . A A . 67 LEU CG 1 1
29 54292 1 1 67 LEU H H 0.978 6.274 -7.607 1.00 . A A . 67 LEU H 1 1
29 54293 1 1 67 LEU HA H 0.098 8.849 -6.363 1.00 . A A . 67 LEU HA 1 1
29 54294 1 1 67 LEU HB2 H 2.184 6.906 -5.273 1.00 . A A . 67 LEU HB2 1 1
29 54295 1 1 67 LEU HB3 H 1.649 8.402 -4.501 1.00 . A A . 67 LEU HB3 1 1
29 54296 1 1 67 LEU HD11 H 1.187 7.301 -2.391 1.00 . A A . 67 LEU HD11 1 1
29 54297 1 1 67 LEU HD12 H 1.824 5.790 -3.081 1.00 . A A . 67 LEU HD12 1 1
29 54298 1 1 67 LEU HD13 H 0.209 5.817 -2.352 1.00 . A A . 67 LEU HD13 1 1
29 54299 1 1 67 LEU HD21 H -0.827 8.417 -3.520 1.00 . A A . 67 LEU HD21 1 1
29 54300 1 1 67 LEU HD22 H -1.670 6.850 -3.474 1.00 . A A . 67 LEU HD22 1 1
29 54301 1 1 67 LEU HD23 H -1.496 7.702 -5.004 1.00 . A A . 67 LEU HD23 1 1
29 54302 1 1 67 LEU HG H 0.107 5.806 -4.810 1.00 . A A . 67 LEU HG 1 1
29 54303 1 1 67 LEU N N 0.319 6.981 -7.300 1.00 . A A . 67 LEU N 1 1
29 54304 1 1 67 LEU O O 2.763 8.062 -7.916 1.00 . A A . 67 LEU O 1 1
29 54305 1 1 68 GLU C C 4.323 11.048 -6.005 1.00 . A A . 68 GLU C 1 1
29 54306 1 1 68 GLU CA C 3.472 10.760 -7.243 1.00 . A A . 68 GLU CA 1 1
29 54307 1 1 68 GLU CB C 2.992 12.098 -7.837 1.00 . A A . 68 GLU CB 1 1
29 54308 1 1 68 GLU CD C 4.409 12.552 -9.878 1.00 . A A . 68 GLU CD 1 1
29 54309 1 1 68 GLU CG C 4.121 12.956 -8.427 1.00 . A A . 68 GLU CG 1 1
29 54310 1 1 68 GLU H H 1.773 10.382 -6.060 1.00 . A A . 68 GLU H 1 1
29 54311 1 1 68 GLU HA H 4.057 10.212 -7.981 1.00 . A A . 68 GLU HA 1 1
29 54312 1 1 68 GLU HB2 H 2.273 11.884 -8.627 1.00 . A A . 68 GLU HB2 1 1
29 54313 1 1 68 GLU HB3 H 2.503 12.672 -7.047 1.00 . A A . 68 GLU HB3 1 1
29 54314 1 1 68 GLU HG2 H 3.801 13.999 -8.421 1.00 . A A . 68 GLU HG2 1 1
29 54315 1 1 68 GLU HG3 H 5.019 12.891 -7.801 1.00 . A A . 68 GLU HG3 1 1
29 54316 1 1 68 GLU N N 2.307 9.982 -6.820 1.00 . A A . 68 GLU N 1 1
29 54317 1 1 68 GLU O O 3.757 11.351 -4.953 1.00 . A A . 68 GLU O 1 1
29 54318 1 1 68 GLU OE1 O 4.608 11.349 -10.140 1.00 . A A . 68 GLU OE1 1 1
29 54319 1 1 68 GLU OE2 O 4.355 13.417 -10.780 1.00 . A A . 68 GLU OE2 1 1
29 54320 1 1 69 VAL C C 7.809 12.193 -5.629 1.00 . A A . 69 VAL C 1 1
29 54321 1 1 69 VAL CA C 6.557 11.495 -5.068 1.00 . A A . 69 VAL CA 1 1
29 54322 1 1 69 VAL CB C 7.003 10.354 -4.109 1.00 . A A . 69 VAL CB 1 1
29 54323 1 1 69 VAL CG1 C 7.722 10.899 -2.860 1.00 . A A . 69 VAL CG1 1 1
29 54324 1 1 69 VAL CG2 C 5.865 9.437 -3.635 1.00 . A A . 69 VAL CG2 1 1
29 54325 1 1 69 VAL H H 6.042 10.730 -7.034 1.00 . A A . 69 VAL H 1 1
29 54326 1 1 69 VAL HA H 5.968 12.238 -4.541 1.00 . A A . 69 VAL HA 1 1
29 54327 1 1 69 VAL HB H 7.714 9.718 -4.642 1.00 . A A . 69 VAL HB 1 1
29 54328 1 1 69 VAL HG11 H 8.063 10.078 -2.234 1.00 . A A . 69 VAL HG11 1 1
29 54329 1 1 69 VAL HG12 H 8.598 11.481 -3.143 1.00 . A A . 69 VAL HG12 1 1
29 54330 1 1 69 VAL HG13 H 7.045 11.528 -2.282 1.00 . A A . 69 VAL HG13 1 1
29 54331 1 1 69 VAL HG21 H 5.110 10.015 -3.104 1.00 . A A . 69 VAL HG21 1 1
29 54332 1 1 69 VAL HG22 H 5.415 8.923 -4.486 1.00 . A A . 69 VAL HG22 1 1
29 54333 1 1 69 VAL HG23 H 6.263 8.681 -2.966 1.00 . A A . 69 VAL HG23 1 1
29 54334 1 1 69 VAL N N 5.655 11.017 -6.131 1.00 . A A . 69 VAL N 1 1
29 54335 1 1 69 VAL O O 8.503 11.608 -6.461 1.00 . A A . 69 VAL O 1 1
29 54336 1 1 70 PRO C C 10.646 13.502 -5.172 1.00 . A A . 70 PRO C 1 1
29 54337 1 1 70 PRO CA C 9.327 14.153 -5.637 1.00 . A A . 70 PRO CA 1 1
29 54338 1 1 70 PRO CB C 9.162 15.572 -5.075 1.00 . A A . 70 PRO CB 1 1
29 54339 1 1 70 PRO CD C 7.437 14.206 -4.172 1.00 . A A . 70 PRO CD 1 1
29 54340 1 1 70 PRO CG C 8.371 15.350 -3.788 1.00 . A A . 70 PRO CG 1 1
29 54341 1 1 70 PRO HA H 9.308 14.195 -6.726 1.00 . A A . 70 PRO HA 1 1
29 54342 1 1 70 PRO HB2 H 10.123 16.051 -4.887 1.00 . A A . 70 PRO HB2 1 1
29 54343 1 1 70 PRO HB3 H 8.570 16.173 -5.765 1.00 . A A . 70 PRO HB3 1 1
29 54344 1 1 70 PRO HD2 H 7.192 13.603 -3.298 1.00 . A A . 70 PRO HD2 1 1
29 54345 1 1 70 PRO HD3 H 6.525 14.609 -4.614 1.00 . A A . 70 PRO HD3 1 1
29 54346 1 1 70 PRO HG2 H 9.047 15.018 -3.002 1.00 . A A . 70 PRO HG2 1 1
29 54347 1 1 70 PRO HG3 H 7.821 16.242 -3.490 1.00 . A A . 70 PRO HG3 1 1
29 54348 1 1 70 PRO N N 8.150 13.418 -5.170 1.00 . A A . 70 PRO N 1 1
29 54349 1 1 70 PRO O O 10.624 12.645 -4.283 1.00 . A A . 70 PRO O 1 1
29 54350 1 1 71 PRO C C 13.299 13.718 -3.754 1.00 . A A . 71 PRO C 1 1
29 54351 1 1 71 PRO CA C 13.137 13.528 -5.269 1.00 . A A . 71 PRO CA 1 1
29 54352 1 1 71 PRO CB C 14.126 14.394 -6.060 1.00 . A A . 71 PRO CB 1 1
29 54353 1 1 71 PRO CD C 11.917 14.827 -6.869 1.00 . A A . 71 PRO CD 1 1
29 54354 1 1 71 PRO CG C 13.367 14.756 -7.332 1.00 . A A . 71 PRO CG 1 1
29 54355 1 1 71 PRO HA H 13.316 12.488 -5.524 1.00 . A A . 71 PRO HA 1 1
29 54356 1 1 71 PRO HB2 H 14.404 15.285 -5.497 1.00 . A A . 71 PRO HB2 1 1
29 54357 1 1 71 PRO HB3 H 15.035 13.846 -6.303 1.00 . A A . 71 PRO HB3 1 1
29 54358 1 1 71 PRO HD2 H 11.671 15.842 -6.561 1.00 . A A . 71 PRO HD2 1 1
29 54359 1 1 71 PRO HD3 H 11.254 14.538 -7.684 1.00 . A A . 71 PRO HD3 1 1
29 54360 1 1 71 PRO HG2 H 13.691 15.732 -7.694 1.00 . A A . 71 PRO HG2 1 1
29 54361 1 1 71 PRO HG3 H 13.480 13.960 -8.065 1.00 . A A . 71 PRO HG3 1 1
29 54362 1 1 71 PRO N N 11.804 13.915 -5.738 1.00 . A A . 71 PRO N 1 1
29 54363 1 1 71 PRO O O 12.729 14.650 -3.191 1.00 . A A . 71 PRO O 1 1
29 54364 1 1 72 LYS C C 13.223 12.423 -0.731 1.00 . A A . 72 LYS C 1 1
29 54365 1 1 72 LYS CA C 14.390 12.858 -1.654 1.00 . A A . 72 LYS CA 1 1
29 54366 1 1 72 LYS CB C 14.944 14.228 -1.197 1.00 . A A . 72 LYS CB 1 1
29 54367 1 1 72 LYS CD C 17.061 14.247 -2.737 1.00 . A A . 72 LYS CD 1 1
29 54368 1 1 72 LYS CE C 18.026 13.744 -1.659 1.00 . A A . 72 LYS CE 1 1
29 54369 1 1 72 LYS CG C 15.872 15.013 -2.145 1.00 . A A . 72 LYS CG 1 1
29 54370 1 1 72 LYS H H 14.502 12.089 -3.615 1.00 . A A . 72 LYS H 1 1
29 54371 1 1 72 LYS HA H 15.173 12.121 -1.485 1.00 . A A . 72 LYS HA 1 1
29 54372 1 1 72 LYS HB2 H 14.080 14.869 -1.009 1.00 . A A . 72 LYS HB2 1 1
29 54373 1 1 72 LYS HB3 H 15.463 14.072 -0.253 1.00 . A A . 72 LYS HB3 1 1
29 54374 1 1 72 LYS HD2 H 16.685 13.391 -3.297 1.00 . A A . 72 LYS HD2 1 1
29 54375 1 1 72 LYS HD3 H 17.592 14.923 -3.408 1.00 . A A . 72 LYS HD3 1 1
29 54376 1 1 72 LYS HE2 H 18.366 14.589 -1.059 1.00 . A A . 72 LYS HE2 1 1
29 54377 1 1 72 LYS HE3 H 17.498 13.039 -1.012 1.00 . A A . 72 LYS HE3 1 1
29 54378 1 1 72 LYS HG2 H 15.265 15.364 -2.980 1.00 . A A . 72 LYS HG2 1 1
29 54379 1 1 72 LYS HG3 H 16.251 15.873 -1.596 1.00 . A A . 72 LYS HG3 1 1
29 54380 1 1 72 LYS HZ1 H 19.663 13.710 -2.924 1.00 . A A . 72 LYS HZ1 1 1
29 54381 1 1 72 LYS HZ2 H 18.897 12.267 -2.801 1.00 . A A . 72 LYS HZ2 1 1
29 54382 1 1 72 LYS HZ3 H 19.867 12.788 -1.574 1.00 . A A . 72 LYS HZ3 1 1
29 54383 1 1 72 LYS N N 14.073 12.842 -3.096 1.00 . A A . 72 LYS N 1 1
29 54384 1 1 72 LYS NZ N 19.206 13.085 -2.276 1.00 . A A . 72 LYS NZ 1 1
29 54385 1 1 72 LYS O O 13.447 12.171 0.454 1.00 . A A . 72 LYS O 1 1
29 54386 1 1 73 GLY C C 10.522 10.777 0.073 1.00 . A A . 73 GLY C 1 1
29 54387 1 1 73 GLY CA C 10.772 12.205 -0.415 1.00 . A A . 73 GLY CA 1 1
29 54388 1 1 73 GLY H H 11.873 12.578 -2.218 1.00 . A A . 73 GLY H 1 1
29 54389 1 1 73 GLY HA2 H 10.866 12.854 0.455 1.00 . A A . 73 GLY HA2 1 1
29 54390 1 1 73 GLY HA3 H 9.914 12.520 -1.010 1.00 . A A . 73 GLY HA3 1 1
29 54391 1 1 73 GLY N N 11.984 12.357 -1.237 1.00 . A A . 73 GLY N 1 1
29 54392 1 1 73 GLY O O 10.980 9.810 -0.535 1.00 . A A . 73 GLY O 1 1
29 54393 1 1 74 ARG C C 8.073 8.897 0.725 1.00 . A A . 74 ARG C 1 1
29 54394 1 1 74 ARG CA C 9.224 9.348 1.630 1.00 . A A . 74 ARG CA 1 1
29 54395 1 1 74 ARG CB C 8.714 9.460 3.079 1.00 . A A . 74 ARG CB 1 1
29 54396 1 1 74 ARG CD C 10.566 8.212 4.362 1.00 . A A . 74 ARG CD 1 1
29 54397 1 1 74 ARG CG C 9.824 9.531 4.141 1.00 . A A . 74 ARG CG 1 1
29 54398 1 1 74 ARG CZ C 11.723 8.544 6.568 1.00 . A A . 74 ARG CZ 1 1
29 54399 1 1 74 ARG H H 9.341 11.473 1.554 1.00 . A A . 74 ARG H 1 1
29 54400 1 1 74 ARG HA H 10.020 8.605 1.592 1.00 . A A . 74 ARG HA 1 1
29 54401 1 1 74 ARG HB2 H 8.116 10.369 3.155 1.00 . A A . 74 ARG HB2 1 1
29 54402 1 1 74 ARG HB3 H 8.081 8.601 3.306 1.00 . A A . 74 ARG HB3 1 1
29 54403 1 1 74 ARG HD2 H 9.959 7.397 3.971 1.00 . A A . 74 ARG HD2 1 1
29 54404 1 1 74 ARG HD3 H 11.494 8.257 3.809 1.00 . A A . 74 ARG HD3 1 1
29 54405 1 1 74 ARG HE H 10.266 7.256 6.262 1.00 . A A . 74 ARG HE 1 1
29 54406 1 1 74 ARG HG2 H 10.547 10.284 3.832 1.00 . A A . 74 ARG HG2 1 1
29 54407 1 1 74 ARG HG3 H 9.374 9.823 5.084 1.00 . A A . 74 ARG HG3 1 1
29 54408 1 1 74 ARG HH11 H 12.864 9.344 5.139 1.00 . A A . 74 ARG HH11 1 1
29 54409 1 1 74 ARG HH12 H 13.331 9.699 6.753 1.00 . A A . 74 ARG HH12 1 1
29 54410 1 1 74 ARG HH21 H 11.090 7.468 8.100 1.00 . A A . 74 ARG HH21 1 1
29 54411 1 1 74 ARG HH22 H 12.409 8.574 8.481 1.00 . A A . 74 ARG HH22 1 1
29 54412 1 1 74 ARG N N 9.730 10.638 1.145 1.00 . A A . 74 ARG N 1 1
29 54413 1 1 74 ARG NE N 10.837 7.955 5.786 1.00 . A A . 74 ARG NE 1 1
29 54414 1 1 74 ARG NH1 N 12.612 9.404 6.124 1.00 . A A . 74 ARG NH1 1 1
29 54415 1 1 74 ARG NH2 N 11.719 8.236 7.840 1.00 . A A . 74 ARG NH2 1 1
29 54416 1 1 74 ARG O O 7.208 9.688 0.363 1.00 . A A . 74 ARG O 1 1
29 54417 1 1 75 VAL C C 6.250 6.042 0.256 1.00 . A A . 75 VAL C 1 1
29 54418 1 1 75 VAL CA C 7.165 6.948 -0.564 1.00 . A A . 75 VAL CA 1 1
29 54419 1 1 75 VAL CB C 7.948 6.162 -1.645 1.00 . A A . 75 VAL CB 1 1
29 54420 1 1 75 VAL CG1 C 7.034 5.607 -2.752 1.00 . A A . 75 VAL CG1 1 1
29 54421 1 1 75 VAL CG2 C 9.035 7.026 -2.315 1.00 . A A . 75 VAL CG2 1 1
29 54422 1 1 75 VAL H H 8.741 7.019 0.858 1.00 . A A . 75 VAL H 1 1
29 54423 1 1 75 VAL HA H 6.554 7.702 -1.055 1.00 . A A . 75 VAL HA 1 1
29 54424 1 1 75 VAL HB H 8.458 5.334 -1.164 1.00 . A A . 75 VAL HB 1 1
29 54425 1 1 75 VAL HG11 H 6.565 6.418 -3.307 1.00 . A A . 75 VAL HG11 1 1
29 54426 1 1 75 VAL HG12 H 7.628 5.011 -3.440 1.00 . A A . 75 VAL HG12 1 1
29 54427 1 1 75 VAL HG13 H 6.259 4.967 -2.338 1.00 . A A . 75 VAL HG13 1 1
29 54428 1 1 75 VAL HG21 H 9.732 7.409 -1.570 1.00 . A A . 75 VAL HG21 1 1
29 54429 1 1 75 VAL HG22 H 9.597 6.426 -3.031 1.00 . A A . 75 VAL HG22 1 1
29 54430 1 1 75 VAL HG23 H 8.579 7.868 -2.836 1.00 . A A . 75 VAL HG23 1 1
29 54431 1 1 75 VAL N N 8.072 7.614 0.380 1.00 . A A . 75 VAL N 1 1
29 54432 1 1 75 VAL O O 6.325 4.819 0.200 1.00 . A A . 75 VAL O 1 1
29 54433 1 1 76 GLU C C 3.100 6.076 1.496 1.00 . A A . 76 GLU C 1 1
29 54434 1 1 76 GLU CA C 4.529 6.046 2.046 1.00 . A A . 76 GLU CA 1 1
29 54435 1 1 76 GLU CB C 4.614 6.668 3.456 1.00 . A A . 76 GLU CB 1 1
29 54436 1 1 76 GLU CD C 3.607 8.899 4.263 1.00 . A A . 76 GLU CD 1 1
29 54437 1 1 76 GLU CG C 4.745 8.203 3.515 1.00 . A A . 76 GLU CG 1 1
29 54438 1 1 76 GLU H H 5.418 7.687 1.053 1.00 . A A . 76 GLU H 1 1
29 54439 1 1 76 GLU HA H 4.799 5.000 2.159 1.00 . A A . 76 GLU HA 1 1
29 54440 1 1 76 GLU HB2 H 3.718 6.381 4.006 1.00 . A A . 76 GLU HB2 1 1
29 54441 1 1 76 GLU HB3 H 5.499 6.263 3.940 1.00 . A A . 76 GLU HB3 1 1
29 54442 1 1 76 GLU HG2 H 5.675 8.435 4.031 1.00 . A A . 76 GLU HG2 1 1
29 54443 1 1 76 GLU HG3 H 4.812 8.616 2.511 1.00 . A A . 76 GLU HG3 1 1
29 54444 1 1 76 GLU N N 5.461 6.681 1.114 1.00 . A A . 76 GLU N 1 1
29 54445 1 1 76 GLU O O 2.612 7.098 1.017 1.00 . A A . 76 GLU O 1 1
29 54446 1 1 76 GLU OE1 O 2.444 8.445 4.206 1.00 . A A . 76 GLU OE1 1 1
29 54447 1 1 76 GLU OE2 O 3.849 9.940 4.912 1.00 . A A . 76 GLU OE2 1 1
29 54448 1 1 77 LEU C C 0.370 5.143 2.822 1.00 . A A . 77 LEU C 1 1
29 54449 1 1 77 LEU CA C 0.990 4.823 1.460 1.00 . A A . 77 LEU CA 1 1
29 54450 1 1 77 LEU CB C 0.634 3.425 0.927 1.00 . A A . 77 LEU CB 1 1
29 54451 1 1 77 LEU CD1 C 1.924 3.451 -1.307 1.00 . A A . 77 LEU CD1 1 1
29 54452 1 1 77 LEU CD2 C -0.170 2.133 -1.046 1.00 . A A . 77 LEU CD2 1 1
29 54453 1 1 77 LEU CG C 0.562 3.395 -0.607 1.00 . A A . 77 LEU CG 1 1
29 54454 1 1 77 LEU H H 2.911 4.125 1.998 1.00 . A A . 77 LEU H 1 1
29 54455 1 1 77 LEU HA H 0.635 5.579 0.760 1.00 . A A . 77 LEU HA 1 1
29 54456 1 1 77 LEU HB2 H 1.388 2.714 1.263 1.00 . A A . 77 LEU HB2 1 1
29 54457 1 1 77 LEU HB3 H -0.341 3.146 1.314 1.00 . A A . 77 LEU HB3 1 1
29 54458 1 1 77 LEU HD11 H 2.426 4.392 -1.088 1.00 . A A . 77 LEU HD11 1 1
29 54459 1 1 77 LEU HD12 H 1.780 3.366 -2.385 1.00 . A A . 77 LEU HD12 1 1
29 54460 1 1 77 LEU HD13 H 2.543 2.628 -0.969 1.00 . A A . 77 LEU HD13 1 1
29 54461 1 1 77 LEU HD21 H -1.224 2.264 -0.841 1.00 . A A . 77 LEU HD21 1 1
29 54462 1 1 77 LEU HD22 H 0.214 1.263 -0.513 1.00 . A A . 77 LEU HD22 1 1
29 54463 1 1 77 LEU HD23 H -0.061 1.997 -2.116 1.00 . A A . 77 LEU HD23 1 1
29 54464 1 1 77 LEU HG H -0.040 4.235 -0.940 1.00 . A A . 77 LEU HG 1 1
29 54465 1 1 77 LEU N N 2.428 4.931 1.608 1.00 . A A . 77 LEU N 1 1
29 54466 1 1 77 LEU O O 0.287 4.291 3.704 1.00 . A A . 77 LEU O 1 1
29 54467 1 1 78 LYS C C -1.385 6.105 5.092 1.00 . A A . 78 LYS C 1 1
29 54468 1 1 78 LYS CA C -0.394 6.984 4.292 1.00 . A A . 78 LYS CA 1 1
29 54469 1 1 78 LYS CB C -0.955 8.391 4.008 1.00 . A A . 78 LYS CB 1 1
29 54470 1 1 78 LYS CD C -0.783 9.349 6.481 1.00 . A A . 78 LYS CD 1 1
29 54471 1 1 78 LYS CE C 0.745 9.514 6.373 1.00 . A A . 78 LYS CE 1 1
29 54472 1 1 78 LYS CG C -1.606 9.139 5.189 1.00 . A A . 78 LYS CG 1 1
29 54473 1 1 78 LYS H H 0.255 7.062 2.270 1.00 . A A . 78 LYS H 1 1
29 54474 1 1 78 LYS HA H 0.524 7.096 4.858 1.00 . A A . 78 LYS HA 1 1
29 54475 1 1 78 LYS HB2 H -0.133 9.006 3.641 1.00 . A A . 78 LYS HB2 1 1
29 54476 1 1 78 LYS HB3 H -1.718 8.301 3.233 1.00 . A A . 78 LYS HB3 1 1
29 54477 1 1 78 LYS HD2 H -1.169 10.248 6.961 1.00 . A A . 78 LYS HD2 1 1
29 54478 1 1 78 LYS HD3 H -0.963 8.488 7.125 1.00 . A A . 78 LYS HD3 1 1
29 54479 1 1 78 LYS HE2 H 1.126 9.763 7.363 1.00 . A A . 78 LYS HE2 1 1
29 54480 1 1 78 LYS HE3 H 1.175 8.564 6.047 1.00 . A A . 78 LYS HE3 1 1
29 54481 1 1 78 LYS HG2 H -1.864 10.132 4.821 1.00 . A A . 78 LYS HG2 1 1
29 54482 1 1 78 LYS HG3 H -2.534 8.624 5.453 1.00 . A A . 78 LYS HG3 1 1
29 54483 1 1 78 LYS HZ1 H 0.992 11.499 5.710 1.00 . A A . 78 LYS HZ1 1 1
29 54484 1 1 78 LYS HZ2 H 0.899 10.344 4.488 1.00 . A A . 78 LYS HZ2 1 1
29 54485 1 1 78 LYS HZ3 H 2.227 10.460 5.341 1.00 . A A . 78 LYS HZ3 1 1
29 54486 1 1 78 LYS N N 0.001 6.412 3.002 1.00 . A A . 78 LYS N 1 1
29 54487 1 1 78 LYS NZ N 1.208 10.558 5.428 1.00 . A A . 78 LYS NZ 1 1
29 54488 1 1 78 LYS O O -2.538 6.004 4.661 1.00 . A A . 78 LYS O 1 1
29 54489 1 1 79 PRO C C -3.164 5.566 7.516 1.00 . A A . 79 PRO C 1 1
29 54490 1 1 79 PRO CA C -1.900 4.799 7.133 1.00 . A A . 79 PRO CA 1 1
29 54491 1 1 79 PRO CB C -1.078 4.321 8.331 1.00 . A A . 79 PRO CB 1 1
29 54492 1 1 79 PRO CD C 0.310 5.647 6.903 1.00 . A A . 79 PRO CD 1 1
29 54493 1 1 79 PRO CG C 0.097 5.294 8.374 1.00 . A A . 79 PRO CG 1 1
29 54494 1 1 79 PRO HA H -2.208 3.919 6.589 1.00 . A A . 79 PRO HA 1 1
29 54495 1 1 79 PRO HB2 H -1.656 4.334 9.256 1.00 . A A . 79 PRO HB2 1 1
29 54496 1 1 79 PRO HB3 H -0.707 3.315 8.125 1.00 . A A . 79 PRO HB3 1 1
29 54497 1 1 79 PRO HD2 H 0.741 6.644 6.808 1.00 . A A . 79 PRO HD2 1 1
29 54498 1 1 79 PRO HD3 H 0.965 4.909 6.436 1.00 . A A . 79 PRO HD3 1 1
29 54499 1 1 79 PRO HG2 H -0.201 6.190 8.919 1.00 . A A . 79 PRO HG2 1 1
29 54500 1 1 79 PRO HG3 H 0.985 4.840 8.813 1.00 . A A . 79 PRO HG3 1 1
29 54501 1 1 79 PRO N N -1.007 5.581 6.281 1.00 . A A . 79 PRO N 1 1
29 54502 1 1 79 PRO O O -3.132 6.780 7.722 1.00 . A A . 79 PRO O 1 1
29 54503 1 1 80 GLY C C -6.223 5.873 6.281 1.00 . A A . 80 GLY C 1 1
29 54504 1 1 80 GLY CA C -5.643 5.392 7.620 1.00 . A A . 80 GLY CA 1 1
29 54505 1 1 80 GLY H H -4.211 3.845 7.348 1.00 . A A . 80 GLY H 1 1
29 54506 1 1 80 GLY HA2 H -6.299 4.619 8.020 1.00 . A A . 80 GLY HA2 1 1
29 54507 1 1 80 GLY HA3 H -5.621 6.237 8.307 1.00 . A A . 80 GLY HA3 1 1
29 54508 1 1 80 GLY N N -4.286 4.839 7.528 1.00 . A A . 80 GLY N 1 1
29 54509 1 1 80 GLY O O -7.441 5.994 6.179 1.00 . A A . 80 GLY O 1 1
29 54510 1 1 81 GLY C C -5.383 5.680 2.808 1.00 . A A . 81 GLY C 1 1
29 54511 1 1 81 GLY CA C -5.790 6.621 3.942 1.00 . A A . 81 GLY CA 1 1
29 54512 1 1 81 GLY H H -4.391 6.040 5.435 1.00 . A A . 81 GLY H 1 1
29 54513 1 1 81 GLY HA2 H -6.875 6.730 3.929 1.00 . A A . 81 GLY HA2 1 1
29 54514 1 1 81 GLY HA3 H -5.328 7.593 3.769 1.00 . A A . 81 GLY HA3 1 1
29 54515 1 1 81 GLY N N -5.386 6.141 5.269 1.00 . A A . 81 GLY N 1 1
29 54516 1 1 81 GLY O O -6.050 4.689 2.510 1.00 . A A . 81 GLY O 1 1
29 54517 1 1 82 TYR C C -3.231 3.924 1.302 1.00 . A A . 82 TYR C 1 1
29 54518 1 1 82 TYR CA C -3.830 5.276 0.950 1.00 . A A . 82 TYR CA 1 1
29 54519 1 1 82 TYR CB C -2.815 6.081 0.147 1.00 . A A . 82 TYR CB 1 1
29 54520 1 1 82 TYR CD1 C -3.588 8.502 0.115 1.00 . A A . 82 TYR CD1 1 1
29 54521 1 1 82 TYR CD2 C -3.788 7.163 -1.906 1.00 . A A . 82 TYR CD2 1 1
29 54522 1 1 82 TYR CE1 C -4.117 9.615 -0.565 1.00 . A A . 82 TYR CE1 1 1
29 54523 1 1 82 TYR CE2 C -4.300 8.273 -2.595 1.00 . A A . 82 TYR CE2 1 1
29 54524 1 1 82 TYR CG C -3.406 7.280 -0.560 1.00 . A A . 82 TYR CG 1 1
29 54525 1 1 82 TYR CZ C -4.464 9.508 -1.932 1.00 . A A . 82 TYR CZ 1 1
29 54526 1 1 82 TYR H H -3.670 6.709 2.531 1.00 . A A . 82 TYR H 1 1
29 54527 1 1 82 TYR HA H -4.679 5.090 0.312 1.00 . A A . 82 TYR HA 1 1
29 54528 1 1 82 TYR HB2 H -2.031 6.425 0.821 1.00 . A A . 82 TYR HB2 1 1
29 54529 1 1 82 TYR HB3 H -2.375 5.429 -0.611 1.00 . A A . 82 TYR HB3 1 1
29 54530 1 1 82 TYR HD1 H -3.326 8.581 1.158 1.00 . A A . 82 TYR HD1 1 1
29 54531 1 1 82 TYR HD2 H -3.681 6.218 -2.419 1.00 . A A . 82 TYR HD2 1 1
29 54532 1 1 82 TYR HE1 H -4.253 10.549 -0.043 1.00 . A A . 82 TYR HE1 1 1
29 54533 1 1 82 TYR HE2 H -4.583 8.165 -3.628 1.00 . A A . 82 TYR HE2 1 1
29 54534 1 1 82 TYR HH H -4.986 11.375 -2.068 1.00 . A A . 82 TYR HH 1 1
29 54535 1 1 82 TYR N N -4.272 6.001 2.143 1.00 . A A . 82 TYR N 1 1
29 54536 1 1 82 TYR O O -2.484 3.792 2.259 1.00 . A A . 82 TYR O 1 1
29 54537 1 1 82 TYR OH O -4.956 10.584 -2.607 1.00 . A A . 82 TYR OH 1 1
29 54538 1 1 83 HIS C C -3.335 0.698 -0.541 1.00 . A A . 83 HIS C 1 1
29 54539 1 1 83 HIS CA C -3.215 1.523 0.746 1.00 . A A . 83 HIS CA 1 1
29 54540 1 1 83 HIS CB C -4.067 0.932 1.877 1.00 . A A . 83 HIS CB 1 1
29 54541 1 1 83 HIS CD2 C -6.167 -0.194 0.969 1.00 . A A . 83 HIS CD2 1 1
29 54542 1 1 83 HIS CE1 C -7.630 1.424 1.241 1.00 . A A . 83 HIS CE1 1 1
29 54543 1 1 83 HIS CG C -5.535 0.858 1.571 1.00 . A A . 83 HIS CG 1 1
29 54544 1 1 83 HIS H H -4.121 3.159 -0.321 1.00 . A A . 83 HIS H 1 1
29 54545 1 1 83 HIS HA H -2.179 1.480 1.083 1.00 . A A . 83 HIS HA 1 1
29 54546 1 1 83 HIS HB2 H -3.712 -0.077 2.084 1.00 . A A . 83 HIS HB2 1 1
29 54547 1 1 83 HIS HB3 H -3.916 1.537 2.760 1.00 . A A . 83 HIS HB3 1 1
29 54548 1 1 83 HIS HD1 H -6.300 2.786 2.141 1.00 . A A . 83 HIS HD1 1 1
29 54549 1 1 83 HIS HD2 H -5.703 -1.115 0.638 1.00 . A A . 83 HIS HD2 1 1
29 54550 1 1 83 HIS HE1 H -8.525 2.020 1.143 1.00 . A A . 83 HIS HE1 1 1
29 54551 1 1 83 HIS N N -3.582 2.921 0.511 1.00 . A A . 83 HIS N 1 1
29 54552 1 1 83 HIS ND1 N -6.468 1.861 1.747 1.00 . A A . 83 HIS ND1 1 1
29 54553 1 1 83 HIS NE2 N -7.499 0.166 0.794 1.00 . A A . 83 HIS NE2 1 1
29 54554 1 1 83 HIS O O -4.236 0.932 -1.346 1.00 . A A . 83 HIS O 1 1
29 54555 1 1 84 PHE C C -3.701 -2.356 -1.193 1.00 . A A . 84 PHE C 1 1
29 54556 1 1 84 PHE CA C -2.716 -1.319 -1.753 1.00 . A A . 84 PHE CA 1 1
29 54557 1 1 84 PHE CB C -1.402 -1.983 -2.187 1.00 . A A . 84 PHE CB 1 1
29 54558 1 1 84 PHE CD1 C -1.022 -1.119 -4.540 1.00 . A A . 84 PHE CD1 1 1
29 54559 1 1 84 PHE CD2 C 0.563 -0.499 -2.812 1.00 . A A . 84 PHE CD2 1 1
29 54560 1 1 84 PHE CE1 C -0.284 -0.383 -5.481 1.00 . A A . 84 PHE CE1 1 1
29 54561 1 1 84 PHE CE2 C 1.292 0.257 -3.749 1.00 . A A . 84 PHE CE2 1 1
29 54562 1 1 84 PHE CG C -0.600 -1.182 -3.198 1.00 . A A . 84 PHE CG 1 1
29 54563 1 1 84 PHE CZ C 0.872 0.314 -5.086 1.00 . A A . 84 PHE CZ 1 1
29 54564 1 1 84 PHE H H -1.806 -0.517 0.009 1.00 . A A . 84 PHE H 1 1
29 54565 1 1 84 PHE HA H -3.147 -0.826 -2.634 1.00 . A A . 84 PHE HA 1 1
29 54566 1 1 84 PHE HB2 H -0.786 -2.150 -1.303 1.00 . A A . 84 PHE HB2 1 1
29 54567 1 1 84 PHE HB3 H -1.644 -2.940 -2.650 1.00 . A A . 84 PHE HB3 1 1
29 54568 1 1 84 PHE HD1 H -1.919 -1.633 -4.849 1.00 . A A . 84 PHE HD1 1 1
29 54569 1 1 84 PHE HD2 H 0.883 -0.516 -1.783 1.00 . A A . 84 PHE HD2 1 1
29 54570 1 1 84 PHE HE1 H -0.621 -0.337 -6.504 1.00 . A A . 84 PHE HE1 1 1
29 54571 1 1 84 PHE HE2 H 2.165 0.808 -3.435 1.00 . A A . 84 PHE HE2 1 1
29 54572 1 1 84 PHE HZ H 1.425 0.907 -5.798 1.00 . A A . 84 PHE HZ 1 1
29 54573 1 1 84 PHE N N -2.482 -0.311 -0.720 1.00 . A A . 84 PHE N 1 1
29 54574 1 1 84 PHE O O -3.455 -2.923 -0.129 1.00 . A A . 84 PHE O 1 1
29 54575 1 1 85 MET C C -4.991 -5.027 -2.296 1.00 . A A . 85 MET C 1 1
29 54576 1 1 85 MET CA C -5.668 -3.790 -1.706 1.00 . A A . 85 MET CA 1 1
29 54577 1 1 85 MET CB C -7.015 -3.561 -2.392 1.00 . A A . 85 MET CB 1 1
29 54578 1 1 85 MET CE C -9.400 -4.554 0.916 1.00 . A A . 85 MET CE 1 1
29 54579 1 1 85 MET CG C -8.140 -4.196 -1.563 1.00 . A A . 85 MET CG 1 1
29 54580 1 1 85 MET H H -4.896 -2.132 -2.777 1.00 . A A . 85 MET H 1 1
29 54581 1 1 85 MET HA H -5.864 -3.940 -0.649 1.00 . A A . 85 MET HA 1 1
29 54582 1 1 85 MET HB2 H -7.193 -2.488 -2.469 1.00 . A A . 85 MET HB2 1 1
29 54583 1 1 85 MET HB3 H -7.007 -3.981 -3.398 1.00 . A A . 85 MET HB3 1 1
29 54584 1 1 85 MET HE1 H -8.694 -5.315 1.253 1.00 . A A . 85 MET HE1 1 1
29 54585 1 1 85 MET HE2 H -9.875 -4.095 1.782 1.00 . A A . 85 MET HE2 1 1
29 54586 1 1 85 MET HE3 H -10.158 -5.019 0.284 1.00 . A A . 85 MET HE3 1 1
29 54587 1 1 85 MET HG2 H -9.048 -4.211 -2.166 1.00 . A A . 85 MET HG2 1 1
29 54588 1 1 85 MET HG3 H -7.873 -5.227 -1.329 1.00 . A A . 85 MET HG3 1 1
29 54589 1 1 85 MET N N -4.790 -2.634 -1.907 1.00 . A A . 85 MET N 1 1
29 54590 1 1 85 MET O O -4.322 -4.914 -3.319 1.00 . A A . 85 MET O 1 1
29 54591 1 1 85 MET SD S -8.486 -3.295 -0.023 1.00 . A A . 85 MET SD 1 1
29 54592 1 1 86 LEU C C -5.520 -8.539 -2.130 1.00 . A A . 86 LEU C 1 1
29 54593 1 1 86 LEU CA C -4.473 -7.433 -1.989 1.00 . A A . 86 LEU CA 1 1
29 54594 1 1 86 LEU CB C -3.491 -7.751 -0.852 1.00 . A A . 86 LEU CB 1 1
29 54595 1 1 86 LEU CD1 C -1.825 -6.736 0.729 1.00 . A A . 86 LEU CD1 1 1
29 54596 1 1 86 LEU CD2 C -1.171 -7.137 -1.633 1.00 . A A . 86 LEU CD2 1 1
29 54597 1 1 86 LEU CG C -2.329 -6.750 -0.719 1.00 . A A . 86 LEU CG 1 1
29 54598 1 1 86 LEU H H -5.733 -6.176 -0.822 1.00 . A A . 86 LEU H 1 1
29 54599 1 1 86 LEU HA H -3.922 -7.341 -2.928 1.00 . A A . 86 LEU HA 1 1
29 54600 1 1 86 LEU HB2 H -4.048 -7.748 0.085 1.00 . A A . 86 LEU HB2 1 1
29 54601 1 1 86 LEU HB3 H -3.084 -8.747 -1.016 1.00 . A A . 86 LEU HB3 1 1
29 54602 1 1 86 LEU HD11 H -1.540 -7.745 1.036 1.00 . A A . 86 LEU HD11 1 1
29 54603 1 1 86 LEU HD12 H -2.608 -6.370 1.391 1.00 . A A . 86 LEU HD12 1 1
29 54604 1 1 86 LEU HD13 H -0.958 -6.083 0.802 1.00 . A A . 86 LEU HD13 1 1
29 54605 1 1 86 LEU HD21 H -0.708 -8.048 -1.254 1.00 . A A . 86 LEU HD21 1 1
29 54606 1 1 86 LEU HD22 H -0.433 -6.334 -1.644 1.00 . A A . 86 LEU HD22 1 1
29 54607 1 1 86 LEU HD23 H -1.535 -7.309 -2.645 1.00 . A A . 86 LEU HD23 1 1
29 54608 1 1 86 LEU HG H -2.656 -5.744 -0.982 1.00 . A A . 86 LEU HG 1 1
29 54609 1 1 86 LEU N N -5.153 -6.180 -1.652 1.00 . A A . 86 LEU N 1 1
29 54610 1 1 86 LEU O O -6.179 -8.891 -1.152 1.00 . A A . 86 LEU O 1 1
29 54611 1 1 87 LEU C C -6.346 -11.298 -4.093 1.00 . A A . 87 LEU C 1 1
29 54612 1 1 87 LEU CA C -6.846 -9.891 -3.727 1.00 . A A . 87 LEU CA 1 1
29 54613 1 1 87 LEU CB C -7.581 -9.240 -4.922 1.00 . A A . 87 LEU CB 1 1
29 54614 1 1 87 LEU CD1 C -9.701 -8.329 -3.828 1.00 . A A . 87 LEU CD1 1 1
29 54615 1 1 87 LEU CD2 C -7.747 -6.808 -4.051 1.00 . A A . 87 LEU CD2 1 1
29 54616 1 1 87 LEU CG C -8.477 -7.999 -4.686 1.00 . A A . 87 LEU CG 1 1
29 54617 1 1 87 LEU H H -5.092 -8.739 -4.094 1.00 . A A . 87 LEU H 1 1
29 54618 1 1 87 LEU HA H -7.537 -9.991 -2.891 1.00 . A A . 87 LEU HA 1 1
29 54619 1 1 87 LEU HB2 H -6.808 -8.935 -5.627 1.00 . A A . 87 LEU HB2 1 1
29 54620 1 1 87 LEU HB3 H -8.201 -9.997 -5.399 1.00 . A A . 87 LEU HB3 1 1
29 54621 1 1 87 LEU HD11 H -9.383 -8.553 -2.814 1.00 . A A . 87 LEU HD11 1 1
29 54622 1 1 87 LEU HD12 H -10.235 -9.182 -4.247 1.00 . A A . 87 LEU HD12 1 1
29 54623 1 1 87 LEU HD13 H -10.368 -7.468 -3.802 1.00 . A A . 87 LEU HD13 1 1
29 54624 1 1 87 LEU HD21 H -6.817 -6.612 -4.584 1.00 . A A . 87 LEU HD21 1 1
29 54625 1 1 87 LEU HD22 H -7.541 -7.008 -3.004 1.00 . A A . 87 LEU HD22 1 1
29 54626 1 1 87 LEU HD23 H -8.381 -5.925 -4.117 1.00 . A A . 87 LEU HD23 1 1
29 54627 1 1 87 LEU HG H -8.846 -7.683 -5.663 1.00 . A A . 87 LEU HG 1 1
29 54628 1 1 87 LEU N N -5.715 -9.041 -3.351 1.00 . A A . 87 LEU N 1 1
29 54629 1 1 87 LEU O O -5.412 -11.454 -4.882 1.00 . A A . 87 LEU O 1 1
29 54630 1 1 88 GLY C C -5.484 -14.335 -3.243 1.00 . A A . 88 GLY C 1 1
29 54631 1 1 88 GLY CA C -6.730 -13.744 -3.906 1.00 . A A . 88 GLY CA 1 1
29 54632 1 1 88 GLY H H -7.718 -12.145 -2.871 1.00 . A A . 88 GLY H 1 1
29 54633 1 1 88 GLY HA2 H -7.594 -14.337 -3.607 1.00 . A A . 88 GLY HA2 1 1
29 54634 1 1 88 GLY HA3 H -6.607 -13.806 -4.987 1.00 . A A . 88 GLY HA3 1 1
29 54635 1 1 88 GLY N N -6.988 -12.339 -3.549 1.00 . A A . 88 GLY N 1 1
29 54636 1 1 88 GLY O O -4.654 -14.930 -3.930 1.00 . A A . 88 GLY O 1 1
29 54637 1 1 89 LEU C C -3.637 -15.904 -1.251 1.00 . A A . 89 LEU C 1 1
29 54638 1 1 89 LEU CA C -4.164 -14.479 -1.121 1.00 . A A . 89 LEU CA 1 1
29 54639 1 1 89 LEU CB C -4.344 -14.182 0.375 1.00 . A A . 89 LEU CB 1 1
29 54640 1 1 89 LEU CD1 C -5.000 -12.801 2.308 1.00 . A A . 89 LEU CD1 1 1
29 54641 1 1 89 LEU CD2 C -4.513 -11.619 0.159 1.00 . A A . 89 LEU CD2 1 1
29 54642 1 1 89 LEU CG C -5.088 -12.898 0.786 1.00 . A A . 89 LEU CG 1 1
29 54643 1 1 89 LEU H H -5.990 -13.488 -1.513 1.00 . A A . 89 LEU H 1 1
29 54644 1 1 89 LEU HA H -3.362 -13.854 -1.475 1.00 . A A . 89 LEU HA 1 1
29 54645 1 1 89 LEU HB2 H -4.894 -15.020 0.804 1.00 . A A . 89 LEU HB2 1 1
29 54646 1 1 89 LEU HB3 H -3.344 -14.148 0.810 1.00 . A A . 89 LEU HB3 1 1
29 54647 1 1 89 LEU HD11 H -5.389 -13.712 2.757 1.00 . A A . 89 LEU HD11 1 1
29 54648 1 1 89 LEU HD12 H -5.572 -11.947 2.667 1.00 . A A . 89 LEU HD12 1 1
29 54649 1 1 89 LEU HD13 H -3.952 -12.699 2.589 1.00 . A A . 89 LEU HD13 1 1
29 54650 1 1 89 LEU HD21 H -5.080 -10.759 0.507 1.00 . A A . 89 LEU HD21 1 1
29 54651 1 1 89 LEU HD22 H -4.578 -11.659 -0.928 1.00 . A A . 89 LEU HD22 1 1
29 54652 1 1 89 LEU HD23 H -3.474 -11.491 0.457 1.00 . A A . 89 LEU HD23 1 1
29 54653 1 1 89 LEU HG H -6.136 -12.990 0.506 1.00 . A A . 89 LEU HG 1 1
29 54654 1 1 89 LEU N N -5.334 -14.123 -1.929 1.00 . A A . 89 LEU N 1 1
29 54655 1 1 89 LEU O O -4.359 -16.858 -1.541 1.00 . A A . 89 LEU O 1 1
29 54656 1 1 90 LYS C C -0.987 -17.788 0.186 1.00 . A A . 90 LYS C 1 1
29 54657 1 1 90 LYS CA C -1.563 -17.254 -1.135 1.00 . A A . 90 LYS CA 1 1
29 54658 1 1 90 LYS CB C -0.453 -17.033 -2.167 1.00 . A A . 90 LYS CB 1 1
29 54659 1 1 90 LYS CD C -1.965 -17.044 -4.158 1.00 . A A . 90 LYS CD 1 1
29 54660 1 1 90 LYS CE C -2.402 -16.474 -5.506 1.00 . A A . 90 LYS CE 1 1
29 54661 1 1 90 LYS CG C -0.850 -16.278 -3.460 1.00 . A A . 90 LYS CG 1 1
29 54662 1 1 90 LYS H H -1.861 -15.161 -0.710 1.00 . A A . 90 LYS H 1 1
29 54663 1 1 90 LYS HA H -2.213 -18.022 -1.518 1.00 . A A . 90 LYS HA 1 1
29 54664 1 1 90 LYS HB2 H 0.329 -16.450 -1.681 1.00 . A A . 90 LYS HB2 1 1
29 54665 1 1 90 LYS HB3 H -0.047 -18.007 -2.425 1.00 . A A . 90 LYS HB3 1 1
29 54666 1 1 90 LYS HD2 H -1.643 -18.075 -4.307 1.00 . A A . 90 LYS HD2 1 1
29 54667 1 1 90 LYS HD3 H -2.817 -16.995 -3.495 1.00 . A A . 90 LYS HD3 1 1
29 54668 1 1 90 LYS HE2 H -2.454 -15.386 -5.438 1.00 . A A . 90 LYS HE2 1 1
29 54669 1 1 90 LYS HE3 H -1.670 -16.734 -6.275 1.00 . A A . 90 LYS HE3 1 1
29 54670 1 1 90 LYS HG2 H -1.199 -15.278 -3.208 1.00 . A A . 90 LYS HG2 1 1
29 54671 1 1 90 LYS HG3 H 0.013 -16.205 -4.115 1.00 . A A . 90 LYS HG3 1 1
29 54672 1 1 90 LYS HZ1 H -4.084 -16.678 -6.747 1.00 . A A . 90 LYS HZ1 1 1
29 54673 1 1 90 LYS HZ2 H -4.423 -16.683 -5.163 1.00 . A A . 90 LYS HZ2 1 1
29 54674 1 1 90 LYS HZ3 H -3.756 -18.016 -5.880 1.00 . A A . 90 LYS HZ3 1 1
29 54675 1 1 90 LYS N N -2.335 -16.014 -0.976 1.00 . A A . 90 LYS N 1 1
29 54676 1 1 90 LYS NZ N -3.742 -17.008 -5.842 1.00 . A A . 90 LYS NZ 1 1
29 54677 1 1 90 LYS O O -0.911 -18.996 0.398 1.00 . A A . 90 LYS O 1 1
29 54678 1 1 91 ARG C C -1.758 -16.402 3.158 1.00 . A A . 91 ARG C 1 1
29 54679 1 1 91 ARG CA C -0.536 -17.081 2.523 1.00 . A A . 91 ARG CA 1 1
29 54680 1 1 91 ARG CB C 0.739 -16.435 3.105 1.00 . A A . 91 ARG CB 1 1
29 54681 1 1 91 ARG CD C 3.338 -16.510 3.136 1.00 . A A . 91 ARG CD 1 1
29 54682 1 1 91 ARG CG C 2.017 -17.248 2.837 1.00 . A A . 91 ARG CG 1 1
29 54683 1 1 91 ARG CZ C 4.437 -15.201 4.960 1.00 . A A . 91 ARG CZ 1 1
29 54684 1 1 91 ARG H H -0.766 -15.904 0.784 1.00 . A A . 91 ARG H 1 1
29 54685 1 1 91 ARG HA H -0.529 -18.146 2.740 1.00 . A A . 91 ARG HA 1 1
29 54686 1 1 91 ARG HB2 H 0.858 -15.447 2.663 1.00 . A A . 91 ARG HB2 1 1
29 54687 1 1 91 ARG HB3 H 0.614 -16.342 4.182 1.00 . A A . 91 ARG HB3 1 1
29 54688 1 1 91 ARG HD2 H 4.159 -17.193 2.919 1.00 . A A . 91 ARG HD2 1 1
29 54689 1 1 91 ARG HD3 H 3.420 -15.656 2.465 1.00 . A A . 91 ARG HD3 1 1
29 54690 1 1 91 ARG HE H 2.863 -16.400 5.233 1.00 . A A . 91 ARG HE 1 1
29 54691 1 1 91 ARG HG2 H 1.982 -18.147 3.456 1.00 . A A . 91 ARG HG2 1 1
29 54692 1 1 91 ARG HG3 H 2.027 -17.527 1.784 1.00 . A A . 91 ARG HG3 1 1
29 54693 1 1 91 ARG HH11 H 5.353 -14.791 3.191 1.00 . A A . 91 ARG HH11 1 1
29 54694 1 1 91 ARG HH12 H 5.969 -13.951 4.598 1.00 . A A . 91 ARG HH12 1 1
29 54695 1 1 91 ARG HH21 H 3.894 -15.342 6.922 1.00 . A A . 91 ARG HH21 1 1
29 54696 1 1 91 ARG HH22 H 5.217 -14.239 6.527 1.00 . A A . 91 ARG HH22 1 1
29 54697 1 1 91 ARG N N -0.634 -16.862 1.076 1.00 . A A . 91 ARG N 1 1
29 54698 1 1 91 ARG NE N 3.497 -16.042 4.527 1.00 . A A . 91 ARG NE 1 1
29 54699 1 1 91 ARG NH1 N 5.326 -14.623 4.178 1.00 . A A . 91 ARG NH1 1 1
29 54700 1 1 91 ARG NH2 N 4.516 -14.906 6.229 1.00 . A A . 91 ARG NH2 1 1
29 54701 1 1 91 ARG O O -2.002 -15.245 2.802 1.00 . A A . 91 ARG O 1 1
29 54702 1 1 92 PRO C C -2.350 -15.656 6.031 1.00 . A A . 92 PRO C 1 1
29 54703 1 1 92 PRO CA C -3.305 -16.348 5.056 1.00 . A A . 92 PRO CA 1 1
29 54704 1 1 92 PRO CB C -4.151 -17.427 5.735 1.00 . A A . 92 PRO CB 1 1
29 54705 1 1 92 PRO CD C -2.447 -18.481 4.397 1.00 . A A . 92 PRO CD 1 1
29 54706 1 1 92 PRO CG C -3.257 -18.667 5.682 1.00 . A A . 92 PRO CG 1 1
29 54707 1 1 92 PRO HA H -3.943 -15.610 4.570 1.00 . A A . 92 PRO HA 1 1
29 54708 1 1 92 PRO HB2 H -4.417 -17.155 6.756 1.00 . A A . 92 PRO HB2 1 1
29 54709 1 1 92 PRO HB3 H -5.048 -17.617 5.145 1.00 . A A . 92 PRO HB3 1 1
29 54710 1 1 92 PRO HD2 H -1.421 -18.820 4.541 1.00 . A A . 92 PRO HD2 1 1
29 54711 1 1 92 PRO HD3 H -2.911 -19.043 3.583 1.00 . A A . 92 PRO HD3 1 1
29 54712 1 1 92 PRO HG2 H -2.580 -18.654 6.537 1.00 . A A . 92 PRO HG2 1 1
29 54713 1 1 92 PRO HG3 H -3.845 -19.586 5.658 1.00 . A A . 92 PRO HG3 1 1
29 54714 1 1 92 PRO N N -2.487 -17.054 4.083 1.00 . A A . 92 PRO N 1 1
29 54715 1 1 92 PRO O O -1.364 -16.263 6.449 1.00 . A A . 92 PRO O 1 1
29 54716 1 1 93 LEU C C -2.234 -13.601 8.681 1.00 . A A . 93 LEU C 1 1
29 54717 1 1 93 LEU CA C -1.706 -13.627 7.242 1.00 . A A . 93 LEU CA 1 1
29 54718 1 1 93 LEU CB C -1.475 -12.201 6.694 1.00 . A A . 93 LEU CB 1 1
29 54719 1 1 93 LEU CD1 C 0.382 -13.035 5.098 1.00 . A A . 93 LEU CD1 1 1
29 54720 1 1 93 LEU CD2 C -1.756 -12.084 4.159 1.00 . A A . 93 LEU CD2 1 1
29 54721 1 1 93 LEU CG C -0.766 -12.039 5.328 1.00 . A A . 93 LEU CG 1 1
29 54722 1 1 93 LEU H H -3.435 -13.923 6.021 1.00 . A A . 93 LEU H 1 1
29 54723 1 1 93 LEU HA H -0.739 -14.129 7.290 1.00 . A A . 93 LEU HA 1 1
29 54724 1 1 93 LEU HB2 H -2.448 -11.716 6.619 1.00 . A A . 93 LEU HB2 1 1
29 54725 1 1 93 LEU HB3 H -0.847 -11.686 7.414 1.00 . A A . 93 LEU HB3 1 1
29 54726 1 1 93 LEU HD11 H 0.896 -12.795 4.168 1.00 . A A . 93 LEU HD11 1 1
29 54727 1 1 93 LEU HD12 H -0.004 -14.051 5.028 1.00 . A A . 93 LEU HD12 1 1
29 54728 1 1 93 LEU HD13 H 1.097 -12.975 5.920 1.00 . A A . 93 LEU HD13 1 1
29 54729 1 1 93 LEU HD21 H -1.231 -11.905 3.221 1.00 . A A . 93 LEU HD21 1 1
29 54730 1 1 93 LEU HD22 H -2.515 -11.310 4.289 1.00 . A A . 93 LEU HD22 1 1
29 54731 1 1 93 LEU HD23 H -2.243 -13.054 4.115 1.00 . A A . 93 LEU HD23 1 1
29 54732 1 1 93 LEU HG H -0.328 -11.039 5.319 1.00 . A A . 93 LEU HG 1 1
29 54733 1 1 93 LEU N N -2.602 -14.388 6.366 1.00 . A A . 93 LEU N 1 1
29 54734 1 1 93 LEU O O -3.431 -13.731 8.925 1.00 . A A . 93 LEU O 1 1
29 54735 1 1 94 LYS C C -0.381 -12.346 11.694 1.00 . A A . 94 LYS C 1 1
29 54736 1 1 94 LYS CA C -1.568 -13.072 11.050 1.00 . A A . 94 LYS CA 1 1
29 54737 1 1 94 LYS CB C -2.028 -14.311 11.856 1.00 . A A . 94 LYS CB 1 1
29 54738 1 1 94 LYS CD C 0.144 -15.746 11.522 1.00 . A A . 94 LYS CD 1 1
29 54739 1 1 94 LYS CE C 0.810 -15.676 12.905 1.00 . A A . 94 LYS CE 1 1
29 54740 1 1 94 LYS CG C -1.387 -15.673 11.538 1.00 . A A . 94 LYS CG 1 1
29 54741 1 1 94 LYS H H -0.363 -13.260 9.320 1.00 . A A . 94 LYS H 1 1
29 54742 1 1 94 LYS HA H -2.383 -12.358 11.098 1.00 . A A . 94 LYS HA 1 1
29 54743 1 1 94 LYS HB2 H -1.842 -14.100 12.908 1.00 . A A . 94 LYS HB2 1 1
29 54744 1 1 94 LYS HB3 H -3.099 -14.427 11.683 1.00 . A A . 94 LYS HB3 1 1
29 54745 1 1 94 LYS HD2 H 0.425 -16.698 11.073 1.00 . A A . 94 LYS HD2 1 1
29 54746 1 1 94 LYS HD3 H 0.512 -14.950 10.888 1.00 . A A . 94 LYS HD3 1 1
29 54747 1 1 94 LYS HE2 H 0.447 -14.797 13.435 1.00 . A A . 94 LYS HE2 1 1
29 54748 1 1 94 LYS HE3 H 0.538 -16.575 13.461 1.00 . A A . 94 LYS HE3 1 1
29 54749 1 1 94 LYS HG2 H -1.740 -16.381 12.287 1.00 . A A . 94 LYS HG2 1 1
29 54750 1 1 94 LYS HG3 H -1.746 -15.977 10.557 1.00 . A A . 94 LYS HG3 1 1
29 54751 1 1 94 LYS HZ1 H 2.771 -15.843 13.633 1.00 . A A . 94 LYS HZ1 1 1
29 54752 1 1 94 LYS HZ2 H 2.591 -14.662 12.535 1.00 . A A . 94 LYS HZ2 1 1
29 54753 1 1 94 LYS HZ3 H 2.629 -16.187 12.019 1.00 . A A . 94 LYS HZ3 1 1
29 54754 1 1 94 LYS N N -1.321 -13.354 9.626 1.00 . A A . 94 LYS N 1 1
29 54755 1 1 94 LYS NZ N 2.289 -15.597 12.783 1.00 . A A . 94 LYS NZ 1 1
29 54756 1 1 94 LYS O O 0.718 -12.325 11.149 1.00 . A A . 94 LYS O 1 1
29 54757 1 1 95 ALA C C 1.566 -11.773 13.967 1.00 . A A . 95 ALA C 1 1
29 54758 1 1 95 ALA CA C 0.355 -10.921 13.565 1.00 . A A . 95 ALA CA 1 1
29 54759 1 1 95 ALA CB C -0.325 -10.250 14.763 1.00 . A A . 95 ALA CB 1 1
29 54760 1 1 95 ALA H H -1.475 -11.907 13.309 1.00 . A A . 95 ALA H 1 1
29 54761 1 1 95 ALA HA H 0.699 -10.134 12.891 1.00 . A A . 95 ALA HA 1 1
29 54762 1 1 95 ALA HB1 H -1.155 -9.627 14.423 1.00 . A A . 95 ALA HB1 1 1
29 54763 1 1 95 ALA HB2 H -0.692 -11.003 15.462 1.00 . A A . 95 ALA HB2 1 1
29 54764 1 1 95 ALA HB3 H 0.392 -9.608 15.278 1.00 . A A . 95 ALA HB3 1 1
29 54765 1 1 95 ALA N N -0.613 -11.731 12.849 1.00 . A A . 95 ALA N 1 1
29 54766 1 1 95 ALA O O 1.443 -12.953 14.307 1.00 . A A . 95 ALA O 1 1
29 54767 1 1 96 GLY C C 4.304 -12.744 12.772 1.00 . A A . 96 GLY C 1 1
29 54768 1 1 96 GLY CA C 4.021 -11.843 13.973 1.00 . A A . 96 GLY CA 1 1
29 54769 1 1 96 GLY H H 2.700 -10.192 13.553 1.00 . A A . 96 GLY H 1 1
29 54770 1 1 96 GLY HA2 H 4.812 -11.097 14.052 1.00 . A A . 96 GLY HA2 1 1
29 54771 1 1 96 GLY HA3 H 4.009 -12.452 14.877 1.00 . A A . 96 GLY HA3 1 1
29 54772 1 1 96 GLY N N 2.734 -11.157 13.846 1.00 . A A . 96 GLY N 1 1
29 54773 1 1 96 GLY O O 4.613 -13.918 12.951 1.00 . A A . 96 GLY O 1 1
29 54774 1 1 97 GLU C C 5.497 -11.431 9.697 1.00 . A A . 97 GLU C 1 1
29 54775 1 1 97 GLU CA C 4.823 -12.652 10.344 1.00 . A A . 97 GLU CA 1 1
29 54776 1 1 97 GLU CB C 3.870 -13.219 9.265 1.00 . A A . 97 GLU CB 1 1
29 54777 1 1 97 GLU CD C 2.900 -15.602 9.350 1.00 . A A . 97 GLU CD 1 1
29 54778 1 1 97 GLU CG C 2.719 -14.126 9.689 1.00 . A A . 97 GLU CG 1 1
29 54779 1 1 97 GLU H H 3.749 -11.277 11.535 1.00 . A A . 97 GLU H 1 1
29 54780 1 1 97 GLU HA H 5.585 -13.397 10.587 1.00 . A A . 97 GLU HA 1 1
29 54781 1 1 97 GLU HB2 H 3.416 -12.359 8.774 1.00 . A A . 97 GLU HB2 1 1
29 54782 1 1 97 GLU HB3 H 4.474 -13.739 8.528 1.00 . A A . 97 GLU HB3 1 1
29 54783 1 1 97 GLU HG2 H 2.588 -14.035 10.766 1.00 . A A . 97 GLU HG2 1 1
29 54784 1 1 97 GLU HG3 H 1.822 -13.782 9.175 1.00 . A A . 97 GLU HG3 1 1
29 54785 1 1 97 GLU N N 4.129 -12.211 11.564 1.00 . A A . 97 GLU N 1 1
29 54786 1 1 97 GLU O O 5.206 -10.290 10.068 1.00 . A A . 97 GLU O 1 1
29 54787 1 1 97 GLU OE1 O 2.833 -15.931 8.144 1.00 . A A . 97 GLU OE1 1 1
29 54788 1 1 97 GLU OE2 O 3.016 -16.387 10.318 1.00 . A A . 97 GLU OE2 1 1
29 54789 1 1 98 GLU C C 6.480 -11.372 6.248 1.00 . A A . 98 GLU C 1 1
29 54790 1 1 98 GLU CA C 6.656 -10.714 7.624 1.00 . A A . 98 GLU CA 1 1
29 54791 1 1 98 GLU CB C 8.100 -10.225 7.869 1.00 . A A . 98 GLU CB 1 1
29 54792 1 1 98 GLU CD C 9.205 -11.750 9.561 1.00 . A A . 98 GLU CD 1 1
29 54793 1 1 98 GLU CG C 9.150 -11.324 8.092 1.00 . A A . 98 GLU CG 1 1
29 54794 1 1 98 GLU H H 6.434 -12.599 8.324 1.00 . A A . 98 GLU H 1 1
29 54795 1 1 98 GLU HA H 5.989 -9.857 7.670 1.00 . A A . 98 GLU HA 1 1
29 54796 1 1 98 GLU HB2 H 8.405 -9.657 6.989 1.00 . A A . 98 GLU HB2 1 1
29 54797 1 1 98 GLU HB3 H 8.100 -9.552 8.726 1.00 . A A . 98 GLU HB3 1 1
29 54798 1 1 98 GLU HG2 H 8.909 -12.187 7.473 1.00 . A A . 98 GLU HG2 1 1
29 54799 1 1 98 GLU HG3 H 10.128 -10.928 7.817 1.00 . A A . 98 GLU HG3 1 1
29 54800 1 1 98 GLU N N 6.235 -11.661 8.614 1.00 . A A . 98 GLU N 1 1
29 54801 1 1 98 GLU O O 6.313 -12.588 6.089 1.00 . A A . 98 GLU O 1 1
29 54802 1 1 98 GLU OE1 O 9.810 -10.981 10.340 1.00 . A A . 98 GLU OE1 1 1
29 54803 1 1 98 GLU OE2 O 8.626 -12.815 9.878 1.00 . A A . 98 GLU OE2 1 1
29 54804 1 1 99 VAL C C 6.923 -9.677 2.985 1.00 . A A . 99 VAL C 1 1
29 54805 1 1 99 VAL CA C 6.235 -10.751 3.832 1.00 . A A . 99 VAL CA 1 1
29 54806 1 1 99 VAL CB C 4.726 -10.719 3.464 1.00 . A A . 99 VAL CB 1 1
29 54807 1 1 99 VAL CG1 C 4.472 -11.545 2.192 1.00 . A A . 99 VAL CG1 1 1
29 54808 1 1 99 VAL CG2 C 3.765 -11.243 4.541 1.00 . A A . 99 VAL CG2 1 1
29 54809 1 1 99 VAL H H 6.565 -9.547 5.597 1.00 . A A . 99 VAL H 1 1
29 54810 1 1 99 VAL HA H 6.652 -11.730 3.585 1.00 . A A . 99 VAL HA 1 1
29 54811 1 1 99 VAL HB H 4.432 -9.685 3.267 1.00 . A A . 99 VAL HB 1 1
29 54812 1 1 99 VAL HG11 H 4.804 -12.574 2.333 1.00 . A A . 99 VAL HG11 1 1
29 54813 1 1 99 VAL HG12 H 3.412 -11.542 1.980 1.00 . A A . 99 VAL HG12 1 1
29 54814 1 1 99 VAL HG13 H 4.988 -11.120 1.335 1.00 . A A . 99 VAL HG13 1 1
29 54815 1 1 99 VAL HG21 H 3.992 -12.281 4.771 1.00 . A A . 99 VAL HG21 1 1
29 54816 1 1 99 VAL HG22 H 3.841 -10.637 5.443 1.00 . A A . 99 VAL HG22 1 1
29 54817 1 1 99 VAL HG23 H 2.739 -11.175 4.180 1.00 . A A . 99 VAL HG23 1 1
29 54818 1 1 99 VAL N N 6.472 -10.496 5.261 1.00 . A A . 99 VAL N 1 1
29 54819 1 1 99 VAL O O 7.059 -8.540 3.439 1.00 . A A . 99 VAL O 1 1
29 54820 1 1 100 GLU C C 6.288 -8.403 0.042 1.00 . A A . 100 GLU C 1 1
29 54821 1 1 100 GLU CA C 7.552 -8.956 0.737 1.00 . A A . 100 GLU CA 1 1
29 54822 1 1 100 GLU CB C 8.602 -9.404 -0.294 1.00 . A A . 100 GLU CB 1 1
29 54823 1 1 100 GLU CD C 8.844 -11.912 -0.422 1.00 . A A . 100 GLU CD 1 1
29 54824 1 1 100 GLU CG C 8.246 -10.673 -1.071 1.00 . A A . 100 GLU CG 1 1
29 54825 1 1 100 GLU H H 7.244 -10.968 1.440 1.00 . A A . 100 GLU H 1 1
29 54826 1 1 100 GLU HA H 8.009 -8.117 1.260 1.00 . A A . 100 GLU HA 1 1
29 54827 1 1 100 GLU HB2 H 8.720 -8.598 -1.015 1.00 . A A . 100 GLU HB2 1 1
29 54828 1 1 100 GLU HB3 H 9.557 -9.548 0.216 1.00 . A A . 100 GLU HB3 1 1
29 54829 1 1 100 GLU HG2 H 7.162 -10.778 -1.097 1.00 . A A . 100 GLU HG2 1 1
29 54830 1 1 100 GLU HG3 H 8.616 -10.589 -2.094 1.00 . A A . 100 GLU HG3 1 1
29 54831 1 1 100 GLU N N 7.276 -9.989 1.737 1.00 . A A . 100 GLU N 1 1
29 54832 1 1 100 GLU O O 5.376 -9.125 -0.375 1.00 . A A . 100 GLU O 1 1
29 54833 1 1 100 GLU OE1 O 8.197 -12.418 0.518 1.00 . A A . 100 GLU OE1 1 1
29 54834 1 1 100 GLU OE2 O 9.949 -12.307 -0.865 1.00 . A A . 100 GLU OE2 1 1
29 54835 1 1 101 LEU C C 6.736 -5.892 -2.243 1.00 . A A . 101 LEU C 1 1
29 54836 1 1 101 LEU CA C 5.654 -6.418 -1.287 1.00 . A A . 101 LEU CA 1 1
29 54837 1 1 101 LEU CB C 4.713 -5.286 -0.801 1.00 . A A . 101 LEU CB 1 1
29 54838 1 1 101 LEU CD1 C 2.796 -6.712 0.126 1.00 . A A . 101 LEU CD1 1 1
29 54839 1 1 101 LEU CD2 C 2.334 -4.422 -0.752 1.00 . A A . 101 LEU CD2 1 1
29 54840 1 1 101 LEU CG C 3.221 -5.660 -0.906 1.00 . A A . 101 LEU CG 1 1
29 54841 1 1 101 LEU H H 7.095 -6.587 0.232 1.00 . A A . 101 LEU H 1 1
29 54842 1 1 101 LEU HA H 5.072 -7.146 -1.856 1.00 . A A . 101 LEU HA 1 1
29 54843 1 1 101 LEU HB2 H 4.948 -5.060 0.239 1.00 . A A . 101 LEU HB2 1 1
29 54844 1 1 101 LEU HB3 H 4.878 -4.403 -1.422 1.00 . A A . 101 LEU HB3 1 1
29 54845 1 1 101 LEU HD11 H 3.351 -7.634 -0.023 1.00 . A A . 101 LEU HD11 1 1
29 54846 1 1 101 LEU HD12 H 1.734 -6.934 0.016 1.00 . A A . 101 LEU HD12 1 1
29 54847 1 1 101 LEU HD13 H 2.983 -6.342 1.134 1.00 . A A . 101 LEU HD13 1 1
29 54848 1 1 101 LEU HD21 H 1.283 -4.712 -0.736 1.00 . A A . 101 LEU HD21 1 1
29 54849 1 1 101 LEU HD22 H 2.491 -3.773 -1.611 1.00 . A A . 101 LEU HD22 1 1
29 54850 1 1 101 LEU HD23 H 2.576 -3.893 0.172 1.00 . A A . 101 LEU HD23 1 1
29 54851 1 1 101 LEU HG H 3.045 -6.044 -1.907 1.00 . A A . 101 LEU HG 1 1
29 54852 1 1 101 LEU N N 6.311 -7.086 -0.164 1.00 . A A . 101 LEU N 1 1
29 54853 1 1 101 LEU O O 7.913 -5.838 -1.896 1.00 . A A . 101 LEU O 1 1
29 54854 1 1 102 ASP C C 6.400 -3.597 -4.966 1.00 . A A . 102 ASP C 1 1
29 54855 1 1 102 ASP CA C 7.111 -4.873 -4.500 1.00 . A A . 102 ASP CA 1 1
29 54856 1 1 102 ASP CB C 7.136 -5.832 -5.701 1.00 . A A . 102 ASP CB 1 1
29 54857 1 1 102 ASP CG C 8.141 -6.987 -5.686 1.00 . A A . 102 ASP CG 1 1
29 54858 1 1 102 ASP H H 5.333 -5.615 -3.633 1.00 . A A . 102 ASP H 1 1
29 54859 1 1 102 ASP HA H 8.124 -4.639 -4.177 1.00 . A A . 102 ASP HA 1 1
29 54860 1 1 102 ASP HB2 H 6.147 -6.291 -5.739 1.00 . A A . 102 ASP HB2 1 1
29 54861 1 1 102 ASP HB3 H 7.252 -5.286 -6.642 1.00 . A A . 102 ASP HB3 1 1
29 54862 1 1 102 ASP N N 6.316 -5.481 -3.429 1.00 . A A . 102 ASP N 1 1
29 54863 1 1 102 ASP O O 5.178 -3.597 -5.101 1.00 . A A . 102 ASP O 1 1
29 54864 1 1 102 ASP OD1 O 9.139 -6.923 -4.939 1.00 . A A . 102 ASP OD1 1 1
29 54865 1 1 102 ASP OD2 O 7.880 -7.935 -6.468 1.00 . A A . 102 ASP OD2 1 1
29 54866 1 1 103 LEU C C 6.948 -1.200 -7.298 1.00 . A A . 103 LEU C 1 1
29 54867 1 1 103 LEU CA C 6.639 -1.277 -5.806 1.00 . A A . 103 LEU CA 1 1
29 54868 1 1 103 LEU CB C 7.318 -0.106 -5.081 1.00 . A A . 103 LEU CB 1 1
29 54869 1 1 103 LEU CD1 C 7.070 -0.925 -2.680 1.00 . A A . 103 LEU CD1 1 1
29 54870 1 1 103 LEU CD2 C 7.301 1.514 -3.186 1.00 . A A . 103 LEU CD2 1 1
29 54871 1 1 103 LEU CG C 6.744 0.176 -3.688 1.00 . A A . 103 LEU CG 1 1
29 54872 1 1 103 LEU H H 8.138 -2.577 -5.074 1.00 . A A . 103 LEU H 1 1
29 54873 1 1 103 LEU HA H 5.558 -1.211 -5.671 1.00 . A A . 103 LEU HA 1 1
29 54874 1 1 103 LEU HB2 H 8.381 -0.329 -4.981 1.00 . A A . 103 LEU HB2 1 1
29 54875 1 1 103 LEU HB3 H 7.180 0.785 -5.692 1.00 . A A . 103 LEU HB3 1 1
29 54876 1 1 103 LEU HD11 H 6.893 -0.569 -1.670 1.00 . A A . 103 LEU HD11 1 1
29 54877 1 1 103 LEU HD12 H 8.117 -1.212 -2.777 1.00 . A A . 103 LEU HD12 1 1
29 54878 1 1 103 LEU HD13 H 6.429 -1.794 -2.840 1.00 . A A . 103 LEU HD13 1 1
29 54879 1 1 103 LEU HD21 H 6.930 1.734 -2.187 1.00 . A A . 103 LEU HD21 1 1
29 54880 1 1 103 LEU HD22 H 6.984 2.311 -3.852 1.00 . A A . 103 LEU HD22 1 1
29 54881 1 1 103 LEU HD23 H 8.390 1.475 -3.161 1.00 . A A . 103 LEU HD23 1 1
29 54882 1 1 103 LEU HG H 5.664 0.244 -3.769 1.00 . A A . 103 LEU HG 1 1
29 54883 1 1 103 LEU N N 7.144 -2.535 -5.262 1.00 . A A . 103 LEU N 1 1
29 54884 1 1 103 LEU O O 8.104 -1.335 -7.698 1.00 . A A . 103 LEU O 1 1
29 54885 1 1 104 LEU C C 6.013 0.778 -9.834 1.00 . A A . 104 LEU C 1 1
29 54886 1 1 104 LEU CA C 6.043 -0.729 -9.551 1.00 . A A . 104 LEU CA 1 1
29 54887 1 1 104 LEU CB C 4.908 -1.477 -10.281 1.00 . A A . 104 LEU CB 1 1
29 54888 1 1 104 LEU CD1 C 3.580 -3.556 -10.766 1.00 . A A . 104 LEU CD1 1 1
29 54889 1 1 104 LEU CD2 C 5.999 -3.801 -10.179 1.00 . A A . 104 LEU CD2 1 1
29 54890 1 1 104 LEU CG C 4.732 -2.973 -9.934 1.00 . A A . 104 LEU CG 1 1
29 54891 1 1 104 LEU H H 4.998 -0.823 -7.719 1.00 . A A . 104 LEU H 1 1
29 54892 1 1 104 LEU HA H 7.002 -1.122 -9.898 1.00 . A A . 104 LEU HA 1 1
29 54893 1 1 104 LEU HB2 H 3.972 -0.975 -10.039 1.00 . A A . 104 LEU HB2 1 1
29 54894 1 1 104 LEU HB3 H 5.092 -1.385 -11.349 1.00 . A A . 104 LEU HB3 1 1
29 54895 1 1 104 LEU HD11 H 3.448 -4.612 -10.527 1.00 . A A . 104 LEU HD11 1 1
29 54896 1 1 104 LEU HD12 H 3.796 -3.458 -11.828 1.00 . A A . 104 LEU HD12 1 1
29 54897 1 1 104 LEU HD13 H 2.654 -3.029 -10.537 1.00 . A A . 104 LEU HD13 1 1
29 54898 1 1 104 LEU HD21 H 5.814 -4.845 -9.925 1.00 . A A . 104 LEU HD21 1 1
29 54899 1 1 104 LEU HD22 H 6.807 -3.433 -9.548 1.00 . A A . 104 LEU HD22 1 1
29 54900 1 1 104 LEU HD23 H 6.290 -3.732 -11.227 1.00 . A A . 104 LEU HD23 1 1
29 54901 1 1 104 LEU HG H 4.468 -3.065 -8.882 1.00 . A A . 104 LEU HG 1 1
29 54902 1 1 104 LEU N N 5.923 -0.937 -8.112 1.00 . A A . 104 LEU N 1 1
29 54903 1 1 104 LEU O O 4.962 1.428 -9.749 1.00 . A A . 104 LEU O 1 1
29 54904 1 1 105 PHE C C 7.307 2.970 -12.042 1.00 . A A . 105 PHE C 1 1
29 54905 1 1 105 PHE CA C 7.315 2.757 -10.526 1.00 . A A . 105 PHE CA 1 1
29 54906 1 1 105 PHE CB C 8.589 3.329 -9.908 1.00 . A A . 105 PHE CB 1 1
29 54907 1 1 105 PHE CD1 C 7.933 4.356 -7.692 1.00 . A A . 105 PHE CD1 1 1
29 54908 1 1 105 PHE CD2 C 9.270 2.321 -7.693 1.00 . A A . 105 PHE CD2 1 1
29 54909 1 1 105 PHE CE1 C 8.045 4.429 -6.295 1.00 . A A . 105 PHE CE1 1 1
29 54910 1 1 105 PHE CE2 C 9.367 2.384 -6.297 1.00 . A A . 105 PHE CE2 1 1
29 54911 1 1 105 PHE CG C 8.585 3.328 -8.397 1.00 . A A . 105 PHE CG 1 1
29 54912 1 1 105 PHE CZ C 8.783 3.455 -5.601 1.00 . A A . 105 PHE CZ 1 1
29 54913 1 1 105 PHE H H 8.008 0.775 -10.182 1.00 . A A . 105 PHE H 1 1
29 54914 1 1 105 PHE HA H 6.480 3.301 -10.091 1.00 . A A . 105 PHE HA 1 1
29 54915 1 1 105 PHE HB2 H 9.434 2.730 -10.250 1.00 . A A . 105 PHE HB2 1 1
29 54916 1 1 105 PHE HB3 H 8.731 4.351 -10.259 1.00 . A A . 105 PHE HB3 1 1
29 54917 1 1 105 PHE HD1 H 7.398 5.125 -8.223 1.00 . A A . 105 PHE HD1 1 1
29 54918 1 1 105 PHE HD2 H 9.743 1.504 -8.218 1.00 . A A . 105 PHE HD2 1 1
29 54919 1 1 105 PHE HE1 H 7.578 5.241 -5.755 1.00 . A A . 105 PHE HE1 1 1
29 54920 1 1 105 PHE HE2 H 9.896 1.604 -5.764 1.00 . A A . 105 PHE HE2 1 1
29 54921 1 1 105 PHE HZ H 8.896 3.522 -4.528 1.00 . A A . 105 PHE HZ 1 1
29 54922 1 1 105 PHE N N 7.169 1.346 -10.180 1.00 . A A . 105 PHE N 1 1
29 54923 1 1 105 PHE O O 8.105 2.369 -12.766 1.00 . A A . 105 PHE O 1 1
29 54924 1 1 106 ALA C C 6.073 3.141 -14.930 1.00 . A A . 106 ALA C 1 1
29 54925 1 1 106 ALA CA C 6.225 4.279 -13.890 1.00 . A A . 106 ALA CA 1 1
29 54926 1 1 106 ALA CB C 7.348 5.278 -14.227 1.00 . A A . 106 ALA CB 1 1
29 54927 1 1 106 ALA H H 5.852 4.328 -11.797 1.00 . A A . 106 ALA H 1 1
29 54928 1 1 106 ALA HA H 5.283 4.828 -13.936 1.00 . A A . 106 ALA HA 1 1
29 54929 1 1 106 ALA HB1 H 7.160 5.716 -15.211 1.00 . A A . 106 ALA HB1 1 1
29 54930 1 1 106 ALA HB2 H 7.370 6.079 -13.486 1.00 . A A . 106 ALA HB2 1 1
29 54931 1 1 106 ALA HB3 H 8.311 4.769 -14.247 1.00 . A A . 106 ALA HB3 1 1
29 54932 1 1 106 ALA N N 6.402 3.841 -12.500 1.00 . A A . 106 ALA N 1 1
29 54933 1 1 106 ALA O O 6.214 3.384 -16.123 1.00 . A A . 106 ALA O 1 1
29 54934 1 1 107 GLY C C 6.934 -0.111 -15.551 1.00 . A A . 107 GLY C 1 1
29 54935 1 1 107 GLY CA C 5.655 0.706 -15.319 1.00 . A A . 107 GLY CA 1 1
29 54936 1 1 107 GLY H H 5.722 1.788 -13.486 1.00 . A A . 107 GLY H 1 1
29 54937 1 1 107 GLY HA2 H 4.923 0.055 -14.841 1.00 . A A . 107 GLY HA2 1 1
29 54938 1 1 107 GLY HA3 H 5.276 1.021 -16.292 1.00 . A A . 107 GLY HA3 1 1
29 54939 1 1 107 GLY N N 5.806 1.907 -14.483 1.00 . A A . 107 GLY N 1 1
29 54940 1 1 107 GLY O O 6.837 -1.198 -16.112 1.00 . A A . 107 GLY O 1 1
29 54941 1 1 108 GLY C C 10.395 -0.400 -14.269 1.00 . A A . 108 GLY C 1 1
29 54942 1 1 108 GLY CA C 9.412 -0.258 -15.435 1.00 . A A . 108 GLY CA 1 1
29 54943 1 1 108 GLY H H 8.102 1.257 -14.638 1.00 . A A . 108 GLY H 1 1
29 54944 1 1 108 GLY HA2 H 9.211 -1.256 -15.824 1.00 . A A . 108 GLY HA2 1 1
29 54945 1 1 108 GLY HA3 H 9.897 0.339 -16.208 1.00 . A A . 108 GLY HA3 1 1
29 54946 1 1 108 GLY N N 8.113 0.374 -15.128 1.00 . A A . 108 GLY N 1 1
29 54947 1 1 108 GLY O O 11.101 -1.400 -14.175 1.00 . A A . 108 GLY O 1 1
29 54948 1 1 109 LYS C C 10.695 -0.265 -11.051 1.00 . A A . 109 LYS C 1 1
29 54949 1 1 109 LYS CA C 11.374 0.479 -12.198 1.00 . A A . 109 LYS CA 1 1
29 54950 1 1 109 LYS CB C 11.886 1.865 -11.773 1.00 . A A . 109 LYS CB 1 1
29 54951 1 1 109 LYS CD C 13.563 3.684 -12.461 1.00 . A A . 109 LYS CD 1 1
29 54952 1 1 109 LYS CE C 14.426 3.790 -11.194 1.00 . A A . 109 LYS CE 1 1
29 54953 1 1 109 LYS CG C 13.056 2.249 -12.680 1.00 . A A . 109 LYS CG 1 1
29 54954 1 1 109 LYS H H 9.838 1.361 -13.417 1.00 . A A . 109 LYS H 1 1
29 54955 1 1 109 LYS HA H 12.250 -0.112 -12.479 1.00 . A A . 109 LYS HA 1 1
29 54956 1 1 109 LYS HB2 H 11.086 2.599 -11.869 1.00 . A A . 109 LYS HB2 1 1
29 54957 1 1 109 LYS HB3 H 12.232 1.825 -10.740 1.00 . A A . 109 LYS HB3 1 1
29 54958 1 1 109 LYS HD2 H 14.171 3.972 -13.319 1.00 . A A . 109 LYS HD2 1 1
29 54959 1 1 109 LYS HD3 H 12.713 4.369 -12.395 1.00 . A A . 109 LYS HD3 1 1
29 54960 1 1 109 LYS HE2 H 13.782 3.721 -10.318 1.00 . A A . 109 LYS HE2 1 1
29 54961 1 1 109 LYS HE3 H 15.145 2.965 -11.184 1.00 . A A . 109 LYS HE3 1 1
29 54962 1 1 109 LYS HG2 H 13.881 1.564 -12.484 1.00 . A A . 109 LYS HG2 1 1
29 54963 1 1 109 LYS HG3 H 12.729 2.128 -13.709 1.00 . A A . 109 LYS HG3 1 1
29 54964 1 1 109 LYS HZ1 H 15.810 5.200 -11.921 1.00 . A A . 109 LYS HZ1 1 1
29 54965 1 1 109 LYS HZ2 H 15.771 5.141 -10.313 1.00 . A A . 109 LYS HZ2 1 1
29 54966 1 1 109 LYS HZ3 H 14.594 5.887 -11.091 1.00 . A A . 109 LYS HZ3 1 1
29 54967 1 1 109 LYS N N 10.479 0.579 -13.359 1.00 . A A . 109 LYS N 1 1
29 54968 1 1 109 LYS NZ N 15.180 5.065 -11.143 1.00 . A A . 109 LYS NZ 1 1
29 54969 1 1 109 LYS O O 9.806 0.274 -10.404 1.00 . A A . 109 LYS O 1 1
29 54970 1 1 110 VAL C C 11.585 -2.310 -8.517 1.00 . A A . 110 VAL C 1 1
29 54971 1 1 110 VAL CA C 10.637 -2.348 -9.719 1.00 . A A . 110 VAL CA 1 1
29 54972 1 1 110 VAL CB C 10.417 -3.813 -10.173 1.00 . A A . 110 VAL CB 1 1
29 54973 1 1 110 VAL CG1 C 9.785 -4.668 -9.062 1.00 . A A . 110 VAL CG1 1 1
29 54974 1 1 110 VAL CG2 C 9.525 -3.859 -11.426 1.00 . A A . 110 VAL CG2 1 1
29 54975 1 1 110 VAL H H 11.834 -1.853 -11.440 1.00 . A A . 110 VAL H 1 1
29 54976 1 1 110 VAL HA H 9.677 -1.939 -9.414 1.00 . A A . 110 VAL HA 1 1
29 54977 1 1 110 VAL HB H 11.383 -4.247 -10.439 1.00 . A A . 110 VAL HB 1 1
29 54978 1 1 110 VAL HG11 H 8.861 -4.210 -8.712 1.00 . A A . 110 VAL HG11 1 1
29 54979 1 1 110 VAL HG12 H 9.570 -5.669 -9.437 1.00 . A A . 110 VAL HG12 1 1
29 54980 1 1 110 VAL HG13 H 10.473 -4.766 -8.222 1.00 . A A . 110 VAL HG13 1 1
29 54981 1 1 110 VAL HG21 H 9.272 -4.890 -11.672 1.00 . A A . 110 VAL HG21 1 1
29 54982 1 1 110 VAL HG22 H 8.611 -3.294 -11.253 1.00 . A A . 110 VAL HG22 1 1
29 54983 1 1 110 VAL HG23 H 10.050 -3.427 -12.278 1.00 . A A . 110 VAL HG23 1 1
29 54984 1 1 110 VAL N N 11.140 -1.492 -10.807 1.00 . A A . 110 VAL N 1 1
29 54985 1 1 110 VAL O O 12.794 -2.450 -8.703 1.00 . A A . 110 VAL O 1 1
29 54986 1 1 111 LEU C C 11.038 -3.042 -4.988 1.00 . A A . 111 LEU C 1 1
29 54987 1 1 111 LEU CA C 11.798 -2.230 -6.048 1.00 . A A . 111 LEU CA 1 1
29 54988 1 1 111 LEU CB C 12.136 -0.838 -5.475 1.00 . A A . 111 LEU CB 1 1
29 54989 1 1 111 LEU CD1 C 12.717 0.831 -7.344 1.00 . A A . 111 LEU CD1 1 1
29 54990 1 1 111 LEU CD2 C 14.013 0.817 -5.220 1.00 . A A . 111 LEU CD2 1 1
29 54991 1 1 111 LEU CG C 13.250 -0.069 -6.217 1.00 . A A . 111 LEU CG 1 1
29 54992 1 1 111 LEU H H 10.036 -1.994 -7.245 1.00 . A A . 111 LEU H 1 1
29 54993 1 1 111 LEU HA H 12.732 -2.756 -6.240 1.00 . A A . 111 LEU HA 1 1
29 54994 1 1 111 LEU HB2 H 11.232 -0.231 -5.492 1.00 . A A . 111 LEU HB2 1 1
29 54995 1 1 111 LEU HB3 H 12.467 -0.999 -4.446 1.00 . A A . 111 LEU HB3 1 1
29 54996 1 1 111 LEU HD11 H 12.093 1.619 -6.925 1.00 . A A . 111 LEU HD11 1 1
29 54997 1 1 111 LEU HD12 H 12.128 0.251 -8.050 1.00 . A A . 111 LEU HD12 1 1
29 54998 1 1 111 LEU HD13 H 13.552 1.283 -7.876 1.00 . A A . 111 LEU HD13 1 1
29 54999 1 1 111 LEU HD21 H 14.470 0.196 -4.449 1.00 . A A . 111 LEU HD21 1 1
29 55000 1 1 111 LEU HD22 H 13.332 1.529 -4.751 1.00 . A A . 111 LEU HD22 1 1
29 55001 1 1 111 LEU HD23 H 14.804 1.362 -5.737 1.00 . A A . 111 LEU HD23 1 1
29 55002 1 1 111 LEU HG H 13.958 -0.784 -6.639 1.00 . A A . 111 LEU HG 1 1
29 55003 1 1 111 LEU N N 11.044 -2.129 -7.304 1.00 . A A . 111 LEU N 1 1
29 55004 1 1 111 LEU O O 9.904 -2.735 -4.634 1.00 . A A . 111 LEU O 1 1
29 55005 1 1 112 LYS C C 11.240 -4.344 -1.967 1.00 . A A . 112 LYS C 1 1
29 55006 1 1 112 LYS CA C 11.197 -4.941 -3.392 1.00 . A A . 112 LYS CA 1 1
29 55007 1 1 112 LYS CB C 12.045 -6.213 -3.508 1.00 . A A . 112 LYS CB 1 1
29 55008 1 1 112 LYS CD C 12.208 -8.649 -2.915 1.00 . A A . 112 LYS CD 1 1
29 55009 1 1 112 LYS CE C 11.361 -9.668 -2.175 1.00 . A A . 112 LYS CE 1 1
29 55010 1 1 112 LYS CG C 11.530 -7.316 -2.594 1.00 . A A . 112 LYS CG 1 1
29 55011 1 1 112 LYS H H 12.620 -4.287 -4.774 1.00 . A A . 112 LYS H 1 1
29 55012 1 1 112 LYS HA H 10.161 -5.188 -3.627 1.00 . A A . 112 LYS HA 1 1
29 55013 1 1 112 LYS HB2 H 12.001 -6.567 -4.538 1.00 . A A . 112 LYS HB2 1 1
29 55014 1 1 112 LYS HB3 H 13.085 -5.991 -3.260 1.00 . A A . 112 LYS HB3 1 1
29 55015 1 1 112 LYS HD2 H 12.199 -8.843 -3.988 1.00 . A A . 112 LYS HD2 1 1
29 55016 1 1 112 LYS HD3 H 13.236 -8.645 -2.556 1.00 . A A . 112 LYS HD3 1 1
29 55017 1 1 112 LYS HE2 H 11.307 -9.381 -1.124 1.00 . A A . 112 LYS HE2 1 1
29 55018 1 1 112 LYS HE3 H 10.363 -9.608 -2.618 1.00 . A A . 112 LYS HE3 1 1
29 55019 1 1 112 LYS HG2 H 11.743 -7.050 -1.557 1.00 . A A . 112 LYS HG2 1 1
29 55020 1 1 112 LYS HG3 H 10.451 -7.409 -2.729 1.00 . A A . 112 LYS HG3 1 1
29 55021 1 1 112 LYS HZ1 H 11.234 -11.670 -1.747 1.00 . A A . 112 LYS HZ1 1 1
29 55022 1 1 112 LYS HZ2 H 12.777 -11.128 -1.788 1.00 . A A . 112 LYS HZ2 1 1
29 55023 1 1 112 LYS HZ3 H 11.941 -11.382 -3.199 1.00 . A A . 112 LYS HZ3 1 1
29 55024 1 1 112 LYS N N 11.708 -4.051 -4.428 1.00 . A A . 112 LYS N 1 1
29 55025 1 1 112 LYS NZ N 11.882 -11.053 -2.246 1.00 . A A . 112 LYS NZ 1 1
29 55026 1 1 112 LYS O O 12.224 -3.721 -1.578 1.00 . A A . 112 LYS O 1 1
29 55027 1 1 113 VAL C C 10.196 -5.645 1.087 1.00 . A A . 113 VAL C 1 1
29 55028 1 1 113 VAL CA C 10.088 -4.335 0.287 1.00 . A A . 113 VAL CA 1 1
29 55029 1 1 113 VAL CB C 8.717 -3.688 0.637 1.00 . A A . 113 VAL CB 1 1
29 55030 1 1 113 VAL CG1 C 8.770 -2.855 1.933 1.00 . A A . 113 VAL CG1 1 1
29 55031 1 1 113 VAL CG2 C 8.182 -2.753 -0.448 1.00 . A A . 113 VAL CG2 1 1
29 55032 1 1 113 VAL H H 9.453 -5.159 -1.580 1.00 . A A . 113 VAL H 1 1
29 55033 1 1 113 VAL HA H 10.887 -3.657 0.588 1.00 . A A . 113 VAL HA 1 1
29 55034 1 1 113 VAL HB H 7.985 -4.484 0.769 1.00 . A A . 113 VAL HB 1 1
29 55035 1 1 113 VAL HG11 H 9.525 -2.074 1.842 1.00 . A A . 113 VAL HG11 1 1
29 55036 1 1 113 VAL HG12 H 7.803 -2.388 2.124 1.00 . A A . 113 VAL HG12 1 1
29 55037 1 1 113 VAL HG13 H 9.000 -3.481 2.792 1.00 . A A . 113 VAL HG13 1 1
29 55038 1 1 113 VAL HG21 H 8.926 -1.989 -0.666 1.00 . A A . 113 VAL HG21 1 1
29 55039 1 1 113 VAL HG22 H 7.960 -3.308 -1.358 1.00 . A A . 113 VAL HG22 1 1
29 55040 1 1 113 VAL HG23 H 7.258 -2.283 -0.109 1.00 . A A . 113 VAL HG23 1 1
29 55041 1 1 113 VAL N N 10.211 -4.617 -1.161 1.00 . A A . 113 VAL N 1 1
29 55042 1 1 113 VAL O O 9.989 -6.723 0.537 1.00 . A A . 113 VAL O 1 1
29 55043 1 1 114 VAL C C 9.444 -5.850 4.578 1.00 . A A . 114 VAL C 1 1
29 55044 1 1 114 VAL CA C 10.089 -6.576 3.392 1.00 . A A . 114 VAL CA 1 1
29 55045 1 1 114 VAL CB C 11.308 -7.410 3.851 1.00 . A A . 114 VAL CB 1 1
29 55046 1 1 114 VAL CG1 C 10.891 -8.481 4.876 1.00 . A A . 114 VAL CG1 1 1
29 55047 1 1 114 VAL CG2 C 11.996 -8.118 2.668 1.00 . A A . 114 VAL CG2 1 1
29 55048 1 1 114 VAL H H 10.591 -4.619 2.778 1.00 . A A . 114 VAL H 1 1
29 55049 1 1 114 VAL HA H 9.350 -7.251 2.955 1.00 . A A . 114 VAL HA 1 1
29 55050 1 1 114 VAL HB H 12.037 -6.745 4.320 1.00 . A A . 114 VAL HB 1 1
29 55051 1 1 114 VAL HG11 H 10.514 -8.014 5.784 1.00 . A A . 114 VAL HG11 1 1
29 55052 1 1 114 VAL HG12 H 10.115 -9.122 4.455 1.00 . A A . 114 VAL HG12 1 1
29 55053 1 1 114 VAL HG13 H 11.752 -9.094 5.145 1.00 . A A . 114 VAL HG13 1 1
29 55054 1 1 114 VAL HG21 H 12.392 -7.385 1.966 1.00 . A A . 114 VAL HG21 1 1
29 55055 1 1 114 VAL HG22 H 12.829 -8.723 3.029 1.00 . A A . 114 VAL HG22 1 1
29 55056 1 1 114 VAL HG23 H 11.284 -8.763 2.152 1.00 . A A . 114 VAL HG23 1 1
29 55057 1 1 114 VAL N N 10.430 -5.543 2.400 1.00 . A A . 114 VAL N 1 1
29 55058 1 1 114 VAL O O 9.949 -4.813 5.008 1.00 . A A . 114 VAL O 1 1
29 55059 1 1 115 LEU C C 6.708 -6.677 6.933 1.00 . A A . 115 LEU C 1 1
29 55060 1 1 115 LEU CA C 7.428 -5.669 6.009 1.00 . A A . 115 LEU CA 1 1
29 55061 1 1 115 LEU CB C 6.425 -4.742 5.291 1.00 . A A . 115 LEU CB 1 1
29 55062 1 1 115 LEU CD1 C 4.246 -4.592 4.028 1.00 . A A . 115 LEU CD1 1 1
29 55063 1 1 115 LEU CD2 C 6.239 -5.411 2.849 1.00 . A A . 115 LEU CD2 1 1
29 55064 1 1 115 LEU CG C 5.541 -5.392 4.207 1.00 . A A . 115 LEU CG 1 1
29 55065 1 1 115 LEU H H 7.957 -7.220 4.652 1.00 . A A . 115 LEU H 1 1
29 55066 1 1 115 LEU HA H 8.043 -5.001 6.606 1.00 . A A . 115 LEU HA 1 1
29 55067 1 1 115 LEU HB2 H 5.755 -4.344 6.053 1.00 . A A . 115 LEU HB2 1 1
29 55068 1 1 115 LEU HB3 H 6.968 -3.901 4.853 1.00 . A A . 115 LEU HB3 1 1
29 55069 1 1 115 LEU HD11 H 3.683 -4.632 4.953 1.00 . A A . 115 LEU HD11 1 1
29 55070 1 1 115 LEU HD12 H 3.641 -5.028 3.233 1.00 . A A . 115 LEU HD12 1 1
29 55071 1 1 115 LEU HD13 H 4.467 -3.553 3.788 1.00 . A A . 115 LEU HD13 1 1
29 55072 1 1 115 LEU HD21 H 6.358 -4.392 2.485 1.00 . A A . 115 LEU HD21 1 1
29 55073 1 1 115 LEU HD22 H 5.632 -5.987 2.155 1.00 . A A . 115 LEU HD22 1 1
29 55074 1 1 115 LEU HD23 H 7.216 -5.870 2.920 1.00 . A A . 115 LEU HD23 1 1
29 55075 1 1 115 LEU HG H 5.279 -6.410 4.496 1.00 . A A . 115 LEU HG 1 1
29 55076 1 1 115 LEU N N 8.308 -6.356 5.064 1.00 . A A . 115 LEU N 1 1
29 55077 1 1 115 LEU O O 6.376 -7.778 6.470 1.00 . A A . 115 LEU O 1 1
29 55078 1 1 116 PRO C C 4.210 -7.174 8.856 1.00 . A A . 116 PRO C 1 1
29 55079 1 1 116 PRO CA C 5.715 -7.156 9.143 1.00 . A A . 116 PRO CA 1 1
29 55080 1 1 116 PRO CB C 6.009 -6.571 10.528 1.00 . A A . 116 PRO CB 1 1
29 55081 1 1 116 PRO CD C 6.928 -5.124 8.883 1.00 . A A . 116 PRO CD 1 1
29 55082 1 1 116 PRO CG C 6.213 -5.086 10.231 1.00 . A A . 116 PRO CG 1 1
29 55083 1 1 116 PRO HA H 6.102 -8.173 9.106 1.00 . A A . 116 PRO HA 1 1
29 55084 1 1 116 PRO HB2 H 5.191 -6.742 11.229 1.00 . A A . 116 PRO HB2 1 1
29 55085 1 1 116 PRO HB3 H 6.937 -6.997 10.915 1.00 . A A . 116 PRO HB3 1 1
29 55086 1 1 116 PRO HD2 H 6.702 -4.227 8.306 1.00 . A A . 116 PRO HD2 1 1
29 55087 1 1 116 PRO HD3 H 8.005 -5.206 9.042 1.00 . A A . 116 PRO HD3 1 1
29 55088 1 1 116 PRO HG2 H 5.245 -4.601 10.118 1.00 . A A . 116 PRO HG2 1 1
29 55089 1 1 116 PRO HG3 H 6.818 -4.596 10.995 1.00 . A A . 116 PRO HG3 1 1
29 55090 1 1 116 PRO N N 6.451 -6.320 8.206 1.00 . A A . 116 PRO N 1 1
29 55091 1 1 116 PRO O O 3.649 -6.277 8.215 1.00 . A A . 116 PRO O 1 1
29 55092 1 1 117 VAL C C 1.666 -7.764 10.942 1.00 . A A . 117 VAL C 1 1
29 55093 1 1 117 VAL CA C 2.085 -8.257 9.551 1.00 . A A . 117 VAL CA 1 1
29 55094 1 1 117 VAL CB C 1.545 -9.681 9.316 1.00 . A A . 117 VAL CB 1 1
29 55095 1 1 117 VAL CG1 C 0.010 -9.717 9.477 1.00 . A A . 117 VAL CG1 1 1
29 55096 1 1 117 VAL CG2 C 1.892 -10.191 7.906 1.00 . A A . 117 VAL CG2 1 1
29 55097 1 1 117 VAL H H 4.116 -8.914 9.867 1.00 . A A . 117 VAL H 1 1
29 55098 1 1 117 VAL HA H 1.634 -7.603 8.805 1.00 . A A . 117 VAL HA 1 1
29 55099 1 1 117 VAL HB H 2.001 -10.349 10.049 1.00 . A A . 117 VAL HB 1 1
29 55100 1 1 117 VAL HG11 H -0.276 -9.464 10.497 1.00 . A A . 117 VAL HG11 1 1
29 55101 1 1 117 VAL HG12 H -0.460 -9.016 8.785 1.00 . A A . 117 VAL HG12 1 1
29 55102 1 1 117 VAL HG13 H -0.360 -10.717 9.278 1.00 . A A . 117 VAL HG13 1 1
29 55103 1 1 117 VAL HG21 H 1.443 -9.548 7.149 1.00 . A A . 117 VAL HG21 1 1
29 55104 1 1 117 VAL HG22 H 2.972 -10.205 7.763 1.00 . A A . 117 VAL HG22 1 1
29 55105 1 1 117 VAL HG23 H 1.516 -11.206 7.779 1.00 . A A . 117 VAL HG23 1 1
29 55106 1 1 117 VAL N N 3.548 -8.189 9.412 1.00 . A A . 117 VAL N 1 1
29 55107 1 1 117 VAL O O 2.157 -8.258 11.957 1.00 . A A . 117 VAL O 1 1
29 55108 1 1 118 GLU C C -1.326 -5.877 11.915 1.00 . A A . 118 GLU C 1 1
29 55109 1 1 118 GLU CA C 0.197 -6.073 12.089 1.00 . A A . 118 GLU CA 1 1
29 55110 1 1 118 GLU CB C 0.877 -4.696 12.080 1.00 . A A . 118 GLU CB 1 1
29 55111 1 1 118 GLU CD C 2.580 -4.520 13.905 1.00 . A A . 118 GLU CD 1 1
29 55112 1 1 118 GLU CG C 2.377 -4.681 12.404 1.00 . A A . 118 GLU CG 1 1
29 55113 1 1 118 GLU H H 0.296 -6.570 10.066 1.00 . A A . 118 GLU H 1 1
29 55114 1 1 118 GLU HA H 0.399 -6.583 13.033 1.00 . A A . 118 GLU HA 1 1
29 55115 1 1 118 GLU HB2 H 0.747 -4.267 11.086 1.00 . A A . 118 GLU HB2 1 1
29 55116 1 1 118 GLU HB3 H 0.378 -4.071 12.814 1.00 . A A . 118 GLU HB3 1 1
29 55117 1 1 118 GLU HG2 H 2.836 -5.610 12.069 1.00 . A A . 118 GLU HG2 1 1
29 55118 1 1 118 GLU HG3 H 2.834 -3.831 11.894 1.00 . A A . 118 GLU HG3 1 1
29 55119 1 1 118 GLU N N 0.714 -6.834 10.949 1.00 . A A . 118 GLU N 1 1
29 55120 1 1 118 GLU O O -1.884 -6.311 10.913 1.00 . A A . 118 GLU O 1 1
29 55121 1 1 118 GLU OE1 O 2.373 -5.510 14.633 1.00 . A A . 118 GLU OE1 1 1
29 55122 1 1 118 GLU OE2 O 2.858 -3.367 14.314 1.00 . A A . 118 GLU OE2 1 1
29 55123 1 1 119 ALA C C -3.349 -3.131 12.944 1.00 . A A . 119 ALA C 1 1
29 55124 1 1 119 ALA CA C -3.346 -4.628 12.619 1.00 . A A . 119 ALA CA 1 1
29 55125 1 1 119 ALA CB C -4.379 -5.374 13.465 1.00 . A A . 119 ALA CB 1 1
29 55126 1 1 119 ALA H H -1.506 -4.863 13.656 1.00 . A A . 119 ALA H 1 1
29 55127 1 1 119 ALA HA H -3.621 -4.743 11.571 1.00 . A A . 119 ALA HA 1 1
29 55128 1 1 119 ALA HB1 H -5.351 -4.897 13.326 1.00 . A A . 119 ALA HB1 1 1
29 55129 1 1 119 ALA HB2 H -4.431 -6.416 13.154 1.00 . A A . 119 ALA HB2 1 1
29 55130 1 1 119 ALA HB3 H -4.104 -5.311 14.519 1.00 . A A . 119 ALA HB3 1 1
29 55131 1 1 119 ALA N N -2.006 -5.186 12.840 1.00 . A A . 119 ALA N 1 1
29 55132 1 1 119 ALA O O -3.199 -2.747 14.104 1.00 . A A . 119 ALA O 1 1
29 55133 1 1 120 ARG C C -3.035 -0.524 10.296 1.00 . A A . 120 ARG C 1 1
29 55134 1 1 120 ARG CA C -3.144 -0.886 11.782 1.00 . A A . 120 ARG CA 1 1
29 55135 1 1 120 ARG CB C -1.880 -0.506 12.600 1.00 . A A . 120 ARG CB 1 1
29 55136 1 1 120 ARG CD C 0.461 -1.345 13.308 1.00 . A A . 120 ARG CD 1 1
29 55137 1 1 120 ARG CG C -0.647 -1.364 12.256 1.00 . A A . 120 ARG CG 1 1
29 55138 1 1 120 ARG CZ C 2.140 0.211 14.207 1.00 . A A . 120 ARG CZ 1 1
29 55139 1 1 120 ARG H H -3.603 -2.750 10.983 1.00 . A A . 120 ARG H 1 1
29 55140 1 1 120 ARG HA H -3.992 -0.329 12.172 1.00 . A A . 120 ARG HA 1 1
29 55141 1 1 120 ARG HB2 H -1.638 0.535 12.387 1.00 . A A . 120 ARG HB2 1 1
29 55142 1 1 120 ARG HB3 H -2.098 -0.601 13.664 1.00 . A A . 120 ARG HB3 1 1
29 55143 1 1 120 ARG HD2 H 0.046 -1.655 14.268 1.00 . A A . 120 ARG HD2 1 1
29 55144 1 1 120 ARG HD3 H 1.230 -2.042 12.987 1.00 . A A . 120 ARG HD3 1 1
29 55145 1 1 120 ARG HE H 0.680 0.726 12.929 1.00 . A A . 120 ARG HE 1 1
29 55146 1 1 120 ARG HG2 H -0.981 -2.395 12.138 1.00 . A A . 120 ARG HG2 1 1
29 55147 1 1 120 ARG HG3 H -0.231 -1.027 11.321 1.00 . A A . 120 ARG HG3 1 1
29 55148 1 1 120 ARG HH11 H 2.586 -1.711 14.642 1.00 . A A . 120 ARG HH11 1 1
29 55149 1 1 120 ARG HH12 H 3.616 -0.541 15.369 1.00 . A A . 120 ARG HH12 1 1
29 55150 1 1 120 ARG HH21 H 2.114 2.151 13.786 1.00 . A A . 120 ARG HH21 1 1
29 55151 1 1 120 ARG HH22 H 3.330 1.633 14.945 1.00 . A A . 120 ARG HH22 1 1
29 55152 1 1 120 ARG N N -3.467 -2.319 11.892 1.00 . A A . 120 ARG N 1 1
29 55153 1 1 120 ARG NE N 1.084 -0.026 13.458 1.00 . A A . 120 ARG NE 1 1
29 55154 1 1 120 ARG NH1 N 2.790 -0.719 14.845 1.00 . A A . 120 ARG NH1 1 1
29 55155 1 1 120 ARG NH2 N 2.563 1.439 14.332 1.00 . A A . 120 ARG NH2 1 1
29 55156 1 1 120 ARG O O -3.376 -1.396 9.463 1.00 . A A . 120 ARG O 1 1
29 55157 1 1 120 ARG OXT O -2.572 0.597 9.994 1.00 . A A . 120 ARG OXT 1 1
29 55158 2 2 1 CU1 CU CU -9.014 -1.003 -0.240 1.00 . B A . 121 CU1 CU 1 1
30 55159 1 1 1 GLY C C 14.893 0.193 -0.834 1.00 . A A . 1 GLY C 1 1
30 55160 1 1 1 GLY CA C 13.751 0.100 -1.816 1.00 . A A . 1 GLY CA 1 1
30 55161 1 1 1 GLY H1 H 14.712 -1.356 -2.882 1.00 . A A . 1 GLY H1 1 1
30 55162 1 1 1 GLY H2 H 13.079 -1.319 -3.143 1.00 . A A . 1 GLY H2 1 1
30 55163 1 1 1 GLY H3 H 13.679 -1.953 -1.764 1.00 . A A . 1 GLY H3 1 1
30 55164 1 1 1 GLY HA2 H 13.847 0.880 -2.571 1.00 . A A . 1 GLY HA2 1 1
30 55165 1 1 1 GLY HA3 H 12.802 0.220 -1.293 1.00 . A A . 1 GLY HA3 1 1
30 55166 1 1 1 GLY N N 13.809 -1.223 -2.452 1.00 . A A . 1 GLY N 1 1
30 55167 1 1 1 GLY O O 15.965 -0.332 -1.110 1.00 . A A . 1 GLY O 1 1
30 55168 1 1 2 SER C C 14.815 1.132 2.802 1.00 . A A . 2 SER C 1 1
30 55169 1 1 2 SER CA C 15.543 0.875 1.477 1.00 . A A . 2 SER CA 1 1
30 55170 1 1 2 SER CB C 16.588 1.982 1.248 1.00 . A A . 2 SER CB 1 1
30 55171 1 1 2 SER H H 13.719 1.203 0.418 1.00 . A A . 2 SER H 1 1
30 55172 1 1 2 SER HA H 16.087 -0.056 1.621 1.00 . A A . 2 SER HA 1 1
30 55173 1 1 2 SER HB2 H 17.247 2.020 2.116 1.00 . A A . 2 SER HB2 1 1
30 55174 1 1 2 SER HB3 H 17.181 1.739 0.366 1.00 . A A . 2 SER HB3 1 1
30 55175 1 1 2 SER HG H 16.687 3.930 1.189 1.00 . A A . 2 SER HG 1 1
30 55176 1 1 2 SER N N 14.638 0.764 0.326 1.00 . A A . 2 SER N 1 1
30 55177 1 1 2 SER O O 15.437 0.941 3.840 1.00 . A A . 2 SER O 1 1
30 55178 1 1 2 SER OG O 16.002 3.262 1.078 1.00 . A A . 2 SER OG 1 1
30 55179 1 1 3 PHE C C 11.378 2.117 3.953 1.00 . A A . 3 PHE C 1 1
30 55180 1 1 3 PHE CA C 12.916 2.229 3.928 1.00 . A A . 3 PHE CA 1 1
30 55181 1 1 3 PHE CB C 13.450 3.677 4.006 1.00 . A A . 3 PHE CB 1 1
30 55182 1 1 3 PHE CD1 C 13.393 4.451 6.413 1.00 . A A . 3 PHE CD1 1 1
30 55183 1 1 3 PHE CD2 C 15.511 3.686 5.479 1.00 . A A . 3 PHE CD2 1 1
30 55184 1 1 3 PHE CE1 C 14.019 4.670 7.652 1.00 . A A . 3 PHE CE1 1 1
30 55185 1 1 3 PHE CE2 C 16.137 3.908 6.720 1.00 . A A . 3 PHE CE2 1 1
30 55186 1 1 3 PHE CG C 14.138 3.965 5.325 1.00 . A A . 3 PHE CG 1 1
30 55187 1 1 3 PHE CZ C 15.391 4.402 7.807 1.00 . A A . 3 PHE CZ 1 1
30 55188 1 1 3 PHE H H 13.043 1.610 1.904 1.00 . A A . 3 PHE H 1 1
30 55189 1 1 3 PHE HA H 13.249 1.712 4.831 1.00 . A A . 3 PHE HA 1 1
30 55190 1 1 3 PHE HB2 H 14.170 3.822 3.201 1.00 . A A . 3 PHE HB2 1 1
30 55191 1 1 3 PHE HB3 H 12.646 4.398 3.863 1.00 . A A . 3 PHE HB3 1 1
30 55192 1 1 3 PHE HD1 H 12.335 4.641 6.303 1.00 . A A . 3 PHE HD1 1 1
30 55193 1 1 3 PHE HD2 H 16.075 3.273 4.654 1.00 . A A . 3 PHE HD2 1 1
30 55194 1 1 3 PHE HE1 H 13.431 5.034 8.485 1.00 . A A . 3 PHE HE1 1 1
30 55195 1 1 3 PHE HE2 H 17.185 3.680 6.840 1.00 . A A . 3 PHE HE2 1 1
30 55196 1 1 3 PHE HZ H 15.869 4.564 8.762 1.00 . A A . 3 PHE HZ 1 1
30 55197 1 1 3 PHE N N 13.538 1.547 2.790 1.00 . A A . 3 PHE N 1 1
30 55198 1 1 3 PHE O O 10.682 3.023 4.414 1.00 . A A . 3 PHE O 1 1
30 55199 1 1 4 THR C C 9.035 0.266 5.053 1.00 . A A . 4 THR C 1 1
30 55200 1 1 4 THR CA C 9.412 0.620 3.616 1.00 . A A . 4 THR CA 1 1
30 55201 1 1 4 THR CB C 9.019 -0.497 2.645 1.00 . A A . 4 THR CB 1 1
30 55202 1 1 4 THR CG2 C 9.023 -0.034 1.194 1.00 . A A . 4 THR CG2 1 1
30 55203 1 1 4 THR H H 11.438 0.305 3.052 1.00 . A A . 4 THR H 1 1
30 55204 1 1 4 THR HA H 8.827 1.497 3.354 1.00 . A A . 4 THR HA 1 1
30 55205 1 1 4 THR HB H 8.010 -0.840 2.882 1.00 . A A . 4 THR HB 1 1
30 55206 1 1 4 THR HG1 H 9.773 -1.920 3.683 1.00 . A A . 4 THR HG1 1 1
30 55207 1 1 4 THR HG21 H 8.360 0.822 1.072 1.00 . A A . 4 THR HG21 1 1
30 55208 1 1 4 THR HG22 H 8.672 -0.841 0.554 1.00 . A A . 4 THR HG22 1 1
30 55209 1 1 4 THR HG23 H 10.027 0.267 0.904 1.00 . A A . 4 THR HG23 1 1
30 55210 1 1 4 THR N N 10.835 0.983 3.490 1.00 . A A . 4 THR N 1 1
30 55211 1 1 4 THR O O 8.731 -0.885 5.362 1.00 . A A . 4 THR O 1 1
30 55212 1 1 4 THR OG1 O 9.922 -1.570 2.793 1.00 . A A . 4 THR OG1 1 1
30 55213 1 1 5 GLU C C 7.010 1.168 7.330 1.00 . A A . 5 GLU C 1 1
30 55214 1 1 5 GLU CA C 8.556 1.195 7.306 1.00 . A A . 5 GLU CA 1 1
30 55215 1 1 5 GLU CB C 9.229 2.287 8.178 1.00 . A A . 5 GLU CB 1 1
30 55216 1 1 5 GLU CD C 9.949 4.762 8.375 1.00 . A A . 5 GLU CD 1 1
30 55217 1 1 5 GLU CG C 9.060 3.733 7.681 1.00 . A A . 5 GLU CG 1 1
30 55218 1 1 5 GLU H H 9.343 2.186 5.583 1.00 . A A . 5 GLU H 1 1
30 55219 1 1 5 GLU HA H 8.889 0.239 7.714 1.00 . A A . 5 GLU HA 1 1
30 55220 1 1 5 GLU HB2 H 8.809 2.224 9.181 1.00 . A A . 5 GLU HB2 1 1
30 55221 1 1 5 GLU HB3 H 10.298 2.071 8.209 1.00 . A A . 5 GLU HB3 1 1
30 55222 1 1 5 GLU HG2 H 9.288 3.751 6.616 1.00 . A A . 5 GLU HG2 1 1
30 55223 1 1 5 GLU HG3 H 8.026 4.041 7.827 1.00 . A A . 5 GLU HG3 1 1
30 55224 1 1 5 GLU N N 9.019 1.280 5.918 1.00 . A A . 5 GLU N 1 1
30 55225 1 1 5 GLU O O 6.328 2.177 7.522 1.00 . A A . 5 GLU O 1 1
30 55226 1 1 5 GLU OE1 O 10.053 4.782 9.616 1.00 . A A . 5 GLU OE1 1 1
30 55227 1 1 5 GLU OE2 O 10.449 5.668 7.674 1.00 . A A . 5 GLU OE2 1 1
30 55228 1 1 6 GLY C C 4.744 -1.835 7.125 1.00 . A A . 6 GLY C 1 1
30 55229 1 1 6 GLY CA C 5.031 -0.330 7.125 1.00 . A A . 6 GLY CA 1 1
30 55230 1 1 6 GLY H H 7.080 -0.753 6.723 1.00 . A A . 6 GLY H 1 1
30 55231 1 1 6 GLY HA2 H 4.663 0.091 8.061 1.00 . A A . 6 GLY HA2 1 1
30 55232 1 1 6 GLY HA3 H 4.496 0.124 6.291 1.00 . A A . 6 GLY HA3 1 1
30 55233 1 1 6 GLY N N 6.453 -0.004 6.997 1.00 . A A . 6 GLY N 1 1
30 55234 1 1 6 GLY O O 5.475 -2.608 6.510 1.00 . A A . 6 GLY O 1 1
30 55235 1 1 7 TRP C C 2.253 -3.964 6.495 1.00 . A A . 7 TRP C 1 1
30 55236 1 1 7 TRP CA C 3.109 -3.616 7.732 1.00 . A A . 7 TRP CA 1 1
30 55237 1 1 7 TRP CB C 2.318 -3.892 9.037 1.00 . A A . 7 TRP CB 1 1
30 55238 1 1 7 TRP CD1 C 0.755 -1.914 8.774 1.00 . A A . 7 TRP CD1 1 1
30 55239 1 1 7 TRP CD2 C -0.092 -3.397 10.178 1.00 . A A . 7 TRP CD2 1 1
30 55240 1 1 7 TRP CE2 C -1.018 -2.311 10.119 1.00 . A A . 7 TRP CE2 1 1
30 55241 1 1 7 TRP CE3 C -0.500 -4.511 10.928 1.00 . A A . 7 TRP CE3 1 1
30 55242 1 1 7 TRP CG C 1.060 -3.102 9.319 1.00 . A A . 7 TRP CG 1 1
30 55243 1 1 7 TRP CH2 C -2.622 -3.448 11.522 1.00 . A A . 7 TRP CH2 1 1
30 55244 1 1 7 TRP CZ2 C -2.247 -2.309 10.797 1.00 . A A . 7 TRP CZ2 1 1
30 55245 1 1 7 TRP CZ3 C -1.756 -4.552 11.564 1.00 . A A . 7 TRP CZ3 1 1
30 55246 1 1 7 TRP H H 3.122 -1.584 8.281 1.00 . A A . 7 TRP H 1 1
30 55247 1 1 7 TRP HA H 3.984 -4.257 7.728 1.00 . A A . 7 TRP HA 1 1
30 55248 1 1 7 TRP HB2 H 2.035 -4.944 9.024 1.00 . A A . 7 TRP HB2 1 1
30 55249 1 1 7 TRP HB3 H 3.000 -3.732 9.872 1.00 . A A . 7 TRP HB3 1 1
30 55250 1 1 7 TRP HD1 H 1.383 -1.434 8.066 1.00 . A A . 7 TRP HD1 1 1
30 55251 1 1 7 TRP HE1 H -0.786 -0.502 9.022 1.00 . A A . 7 TRP HE1 1 1
30 55252 1 1 7 TRP HE3 H 0.147 -5.370 10.954 1.00 . A A . 7 TRP HE3 1 1
30 55253 1 1 7 TRP HH2 H -3.564 -3.480 12.049 1.00 . A A . 7 TRP HH2 1 1
30 55254 1 1 7 TRP HZ2 H -2.901 -1.453 10.737 1.00 . A A . 7 TRP HZ2 1 1
30 55255 1 1 7 TRP HZ3 H -2.055 -5.443 12.091 1.00 . A A . 7 TRP HZ3 1 1
30 55256 1 1 7 TRP N N 3.635 -2.251 7.740 1.00 . A A . 7 TRP N 1 1
30 55257 1 1 7 TRP NE1 N -0.431 -1.417 9.261 1.00 . A A . 7 TRP NE1 1 1
30 55258 1 1 7 TRP O O 1.597 -3.104 5.896 1.00 . A A . 7 TRP O 1 1
30 55259 1 1 8 VAL C C -0.193 -6.082 5.983 1.00 . A A . 8 VAL C 1 1
30 55260 1 1 8 VAL CA C 1.142 -5.819 5.244 1.00 . A A . 8 VAL CA 1 1
30 55261 1 1 8 VAL CB C 1.667 -7.061 4.474 1.00 . A A . 8 VAL CB 1 1
30 55262 1 1 8 VAL CG1 C 0.802 -7.380 3.242 1.00 . A A . 8 VAL CG1 1 1
30 55263 1 1 8 VAL CG2 C 3.106 -6.811 3.990 1.00 . A A . 8 VAL CG2 1 1
30 55264 1 1 8 VAL H H 2.816 -5.890 6.639 1.00 . A A . 8 VAL H 1 1
30 55265 1 1 8 VAL HA H 0.952 -5.050 4.493 1.00 . A A . 8 VAL HA 1 1
30 55266 1 1 8 VAL HB H 1.673 -7.925 5.138 1.00 . A A . 8 VAL HB 1 1
30 55267 1 1 8 VAL HG11 H 0.846 -6.555 2.533 1.00 . A A . 8 VAL HG11 1 1
30 55268 1 1 8 VAL HG12 H 1.171 -8.284 2.754 1.00 . A A . 8 VAL HG12 1 1
30 55269 1 1 8 VAL HG13 H -0.238 -7.545 3.524 1.00 . A A . 8 VAL HG13 1 1
30 55270 1 1 8 VAL HG21 H 3.786 -6.778 4.844 1.00 . A A . 8 VAL HG21 1 1
30 55271 1 1 8 VAL HG22 H 3.429 -7.615 3.329 1.00 . A A . 8 VAL HG22 1 1
30 55272 1 1 8 VAL HG23 H 3.157 -5.862 3.456 1.00 . A A . 8 VAL HG23 1 1
30 55273 1 1 8 VAL N N 2.149 -5.261 6.186 1.00 . A A . 8 VAL N 1 1
30 55274 1 1 8 VAL O O -0.734 -7.190 6.011 1.00 . A A . 8 VAL O 1 1
30 55275 1 1 9 ARG C C -2.040 -6.238 8.393 1.00 . A A . 9 ARG C 1 1
30 55276 1 1 9 ARG CA C -1.812 -4.946 7.572 1.00 . A A . 9 ARG CA 1 1
30 55277 1 1 9 ARG CB C -3.061 -4.322 6.926 1.00 . A A . 9 ARG CB 1 1
30 55278 1 1 9 ARG CD C -5.276 -3.105 7.405 1.00 . A A . 9 ARG CD 1 1
30 55279 1 1 9 ARG CG C -3.938 -3.608 7.969 1.00 . A A . 9 ARG CG 1 1
30 55280 1 1 9 ARG CZ C -6.807 -5.095 7.386 1.00 . A A . 9 ARG CZ 1 1
30 55281 1 1 9 ARG H H -0.168 -4.149 6.488 1.00 . A A . 9 ARG H 1 1
30 55282 1 1 9 ARG HA H -1.486 -4.214 8.302 1.00 . A A . 9 ARG HA 1 1
30 55283 1 1 9 ARG HB2 H -2.736 -3.584 6.194 1.00 . A A . 9 ARG HB2 1 1
30 55284 1 1 9 ARG HB3 H -3.622 -5.088 6.393 1.00 . A A . 9 ARG HB3 1 1
30 55285 1 1 9 ARG HD2 H -5.428 -2.081 7.750 1.00 . A A . 9 ARG HD2 1 1
30 55286 1 1 9 ARG HD3 H -5.235 -3.082 6.318 1.00 . A A . 9 ARG HD3 1 1
30 55287 1 1 9 ARG HE H -6.896 -3.578 8.684 1.00 . A A . 9 ARG HE 1 1
30 55288 1 1 9 ARG HG2 H -4.139 -4.297 8.790 1.00 . A A . 9 ARG HG2 1 1
30 55289 1 1 9 ARG HG3 H -3.383 -2.741 8.325 1.00 . A A . 9 ARG HG3 1 1
30 55290 1 1 9 ARG HH11 H -5.487 -5.181 5.867 1.00 . A A . 9 ARG HH11 1 1
30 55291 1 1 9 ARG HH12 H -6.455 -6.626 6.138 1.00 . A A . 9 ARG HH12 1 1
30 55292 1 1 9 ARG HH21 H -8.252 -5.397 8.782 1.00 . A A . 9 ARG HH21 1 1
30 55293 1 1 9 ARG HH22 H -7.927 -6.720 7.696 1.00 . A A . 9 ARG HH22 1 1
30 55294 1 1 9 ARG N N -0.697 -5.007 6.609 1.00 . A A . 9 ARG N 1 1
30 55295 1 1 9 ARG NE N -6.419 -3.917 7.864 1.00 . A A . 9 ARG NE 1 1
30 55296 1 1 9 ARG NH1 N -6.231 -5.657 6.343 1.00 . A A . 9 ARG NH1 1 1
30 55297 1 1 9 ARG NH2 N -7.781 -5.758 7.968 1.00 . A A . 9 ARG NH2 1 1
30 55298 1 1 9 ARG O O -1.139 -6.678 9.096 1.00 . A A . 9 ARG O 1 1
30 55299 1 1 10 PHE C C -4.899 -8.622 8.439 1.00 . A A . 10 PHE C 1 1
30 55300 1 1 10 PHE CA C -3.608 -8.058 9.041 1.00 . A A . 10 PHE CA 1 1
30 55301 1 1 10 PHE CB C -3.806 -7.744 10.536 1.00 . A A . 10 PHE CB 1 1
30 55302 1 1 10 PHE CD1 C -3.565 -10.048 11.560 1.00 . A A . 10 PHE CD1 1 1
30 55303 1 1 10 PHE CD2 C -5.722 -8.928 11.698 1.00 . A A . 10 PHE CD2 1 1
30 55304 1 1 10 PHE CE1 C -4.116 -11.182 12.182 1.00 . A A . 10 PHE CE1 1 1
30 55305 1 1 10 PHE CE2 C -6.273 -10.063 12.319 1.00 . A A . 10 PHE CE2 1 1
30 55306 1 1 10 PHE CG C -4.369 -8.920 11.310 1.00 . A A . 10 PHE CG 1 1
30 55307 1 1 10 PHE CZ C -5.472 -11.195 12.556 1.00 . A A . 10 PHE CZ 1 1
30 55308 1 1 10 PHE H H -3.925 -6.464 7.700 1.00 . A A . 10 PHE H 1 1
30 55309 1 1 10 PHE HA H -2.813 -8.801 8.944 1.00 . A A . 10 PHE HA 1 1
30 55310 1 1 10 PHE HB2 H -2.841 -7.473 10.965 1.00 . A A . 10 PHE HB2 1 1
30 55311 1 1 10 PHE HB3 H -4.479 -6.892 10.640 1.00 . A A . 10 PHE HB3 1 1
30 55312 1 1 10 PHE HD1 H -2.526 -10.055 11.254 1.00 . A A . 10 PHE HD1 1 1
30 55313 1 1 10 PHE HD2 H -6.345 -8.070 11.504 1.00 . A A . 10 PHE HD2 1 1
30 55314 1 1 10 PHE HE1 H -3.502 -12.056 12.348 1.00 . A A . 10 PHE HE1 1 1
30 55315 1 1 10 PHE HE2 H -7.315 -10.069 12.609 1.00 . A A . 10 PHE HE2 1 1
30 55316 1 1 10 PHE HZ H -5.899 -12.074 13.018 1.00 . A A . 10 PHE HZ 1 1
30 55317 1 1 10 PHE N N -3.230 -6.846 8.317 1.00 . A A . 10 PHE N 1 1
30 55318 1 1 10 PHE O O -5.859 -7.874 8.265 1.00 . A A . 10 PHE O 1 1
30 55319 1 1 11 SER C C -5.789 -12.115 7.401 1.00 . A A . 11 SER C 1 1
30 55320 1 1 11 SER CA C -6.061 -10.604 7.489 1.00 . A A . 11 SER CA 1 1
30 55321 1 1 11 SER CB C -6.262 -10.102 6.047 1.00 . A A . 11 SER CB 1 1
30 55322 1 1 11 SER H H -4.108 -10.483 8.320 1.00 . A A . 11 SER H 1 1
30 55323 1 1 11 SER HA H -6.971 -10.414 8.054 1.00 . A A . 11 SER HA 1 1
30 55324 1 1 11 SER HB2 H -5.287 -9.847 5.632 1.00 . A A . 11 SER HB2 1 1
30 55325 1 1 11 SER HB3 H -6.716 -10.908 5.466 1.00 . A A . 11 SER HB3 1 1
30 55326 1 1 11 SER HG H -7.641 -9.134 5.118 1.00 . A A . 11 SER HG 1 1
30 55327 1 1 11 SER N N -4.935 -9.920 8.142 1.00 . A A . 11 SER N 1 1
30 55328 1 1 11 SER O O -4.672 -12.482 7.037 1.00 . A A . 11 SER O 1 1
30 55329 1 1 11 SER OG O -7.110 -8.967 5.925 1.00 . A A . 11 SER OG 1 1
30 55330 1 1 12 PRO C C -7.078 -14.624 5.812 1.00 . A A . 12 PRO C 1 1
30 55331 1 1 12 PRO CA C -6.701 -14.401 7.289 1.00 . A A . 12 PRO CA 1 1
30 55332 1 1 12 PRO CB C -7.684 -15.100 8.234 1.00 . A A . 12 PRO CB 1 1
30 55333 1 1 12 PRO CD C -8.016 -12.717 8.385 1.00 . A A . 12 PRO CD 1 1
30 55334 1 1 12 PRO CG C -8.766 -14.047 8.481 1.00 . A A . 12 PRO CG 1 1
30 55335 1 1 12 PRO HA H -5.699 -14.784 7.465 1.00 . A A . 12 PRO HA 1 1
30 55336 1 1 12 PRO HB2 H -8.091 -16.011 7.796 1.00 . A A . 12 PRO HB2 1 1
30 55337 1 1 12 PRO HB3 H -7.177 -15.326 9.174 1.00 . A A . 12 PRO HB3 1 1
30 55338 1 1 12 PRO HD2 H -8.620 -11.975 7.864 1.00 . A A . 12 PRO HD2 1 1
30 55339 1 1 12 PRO HD3 H -7.769 -12.364 9.388 1.00 . A A . 12 PRO HD3 1 1
30 55340 1 1 12 PRO HG2 H -9.505 -14.100 7.680 1.00 . A A . 12 PRO HG2 1 1
30 55341 1 1 12 PRO HG3 H -9.232 -14.175 9.459 1.00 . A A . 12 PRO HG3 1 1
30 55342 1 1 12 PRO N N -6.782 -12.991 7.655 1.00 . A A . 12 PRO N 1 1
30 55343 1 1 12 PRO O O -6.454 -15.435 5.131 1.00 . A A . 12 PRO O 1 1
30 55344 1 1 13 GLY C C -10.139 -13.510 3.993 1.00 . A A . 13 GLY C 1 1
30 55345 1 1 13 GLY CA C -8.696 -14.035 3.995 1.00 . A A . 13 GLY CA 1 1
30 55346 1 1 13 GLY H H -8.584 -13.290 5.960 1.00 . A A . 13 GLY H 1 1
30 55347 1 1 13 GLY HA2 H -8.109 -13.471 3.271 1.00 . A A . 13 GLY HA2 1 1
30 55348 1 1 13 GLY HA3 H -8.700 -15.088 3.714 1.00 . A A . 13 GLY HA3 1 1
30 55349 1 1 13 GLY N N -8.087 -13.895 5.320 1.00 . A A . 13 GLY N 1 1
30 55350 1 1 13 GLY O O -10.635 -13.142 5.058 1.00 . A A . 13 GLY O 1 1
30 55351 1 1 14 PRO C C -9.446 -12.557 0.926 1.00 . A A . 14 PRO C 1 1
30 55352 1 1 14 PRO CA C -10.304 -13.709 1.486 1.00 . A A . 14 PRO CA 1 1
30 55353 1 1 14 PRO CB C -11.565 -13.915 0.642 1.00 . A A . 14 PRO CB 1 1
30 55354 1 1 14 PRO CD C -12.209 -13.005 2.751 1.00 . A A . 14 PRO CD 1 1
30 55355 1 1 14 PRO CG C -12.552 -12.928 1.261 1.00 . A A . 14 PRO CG 1 1
30 55356 1 1 14 PRO HA H -9.711 -14.622 1.481 1.00 . A A . 14 PRO HA 1 1
30 55357 1 1 14 PRO HB2 H -11.390 -13.716 -0.416 1.00 . A A . 14 PRO HB2 1 1
30 55358 1 1 14 PRO HB3 H -11.932 -14.936 0.778 1.00 . A A . 14 PRO HB3 1 1
30 55359 1 1 14 PRO HD2 H -12.348 -12.033 3.224 1.00 . A A . 14 PRO HD2 1 1
30 55360 1 1 14 PRO HD3 H -12.841 -13.751 3.237 1.00 . A A . 14 PRO HD3 1 1
30 55361 1 1 14 PRO HG2 H -12.343 -11.925 0.890 1.00 . A A . 14 PRO HG2 1 1
30 55362 1 1 14 PRO HG3 H -13.586 -13.214 1.070 1.00 . A A . 14 PRO HG3 1 1
30 55363 1 1 14 PRO N N -10.817 -13.431 2.829 1.00 . A A . 14 PRO N 1 1
30 55364 1 1 14 PRO O O -9.006 -12.626 -0.219 1.00 . A A . 14 PRO O 1 1
30 55365 1 1 15 ASN C C -7.777 -9.560 2.377 1.00 . A A . 15 ASN C 1 1
30 55366 1 1 15 ASN CA C -8.512 -10.296 1.251 1.00 . A A . 15 ASN CA 1 1
30 55367 1 1 15 ASN CB C -9.487 -9.362 0.523 1.00 . A A . 15 ASN CB 1 1
30 55368 1 1 15 ASN CG C -10.563 -8.720 1.401 1.00 . A A . 15 ASN CG 1 1
30 55369 1 1 15 ASN H H -9.671 -11.403 2.597 1.00 . A A . 15 ASN H 1 1
30 55370 1 1 15 ASN HA H -7.757 -10.605 0.530 1.00 . A A . 15 ASN HA 1 1
30 55371 1 1 15 ASN HB2 H -8.903 -8.558 0.075 1.00 . A A . 15 ASN HB2 1 1
30 55372 1 1 15 ASN HB3 H -9.974 -9.916 -0.275 1.00 . A A . 15 ASN HB3 1 1
30 55373 1 1 15 ASN HD21 H -10.776 -7.174 0.110 1.00 . A A . 15 ASN HD21 1 1
30 55374 1 1 15 ASN HD22 H -11.823 -7.192 1.524 1.00 . A A . 15 ASN HD22 1 1
30 55375 1 1 15 ASN N N -9.217 -11.486 1.698 1.00 . A A . 15 ASN N 1 1
30 55376 1 1 15 ASN ND2 N -11.063 -7.573 0.988 1.00 . A A . 15 ASN ND2 1 1
30 55377 1 1 15 ASN O O -8.072 -9.683 3.567 1.00 . A A . 15 ASN O 1 1
30 55378 1 1 15 ASN OD1 O -10.958 -9.220 2.445 1.00 . A A . 15 ASN OD1 1 1
30 55379 1 1 16 ALA C C -5.726 -6.526 2.137 1.00 . A A . 16 ALA C 1 1
30 55380 1 1 16 ALA CA C -5.953 -7.904 2.769 1.00 . A A . 16 ALA CA 1 1
30 55381 1 1 16 ALA CB C -4.640 -8.670 3.017 1.00 . A A . 16 ALA CB 1 1
30 55382 1 1 16 ALA H H -6.713 -8.690 0.943 1.00 . A A . 16 ALA H 1 1
30 55383 1 1 16 ALA HA H -6.450 -7.709 3.718 1.00 . A A . 16 ALA HA 1 1
30 55384 1 1 16 ALA HB1 H -4.038 -8.175 3.779 1.00 . A A . 16 ALA HB1 1 1
30 55385 1 1 16 ALA HB2 H -4.856 -9.683 3.358 1.00 . A A . 16 ALA HB2 1 1
30 55386 1 1 16 ALA HB3 H -4.062 -8.734 2.095 1.00 . A A . 16 ALA HB3 1 1
30 55387 1 1 16 ALA N N -6.829 -8.736 1.952 1.00 . A A . 16 ALA N 1 1
30 55388 1 1 16 ALA O O -6.324 -6.177 1.121 1.00 . A A . 16 ALA O 1 1
30 55389 1 1 17 ALA C C -2.982 -4.215 2.822 1.00 . A A . 17 ALA C 1 1
30 55390 1 1 17 ALA CA C -4.428 -4.416 2.343 1.00 . A A . 17 ALA CA 1 1
30 55391 1 1 17 ALA CB C -5.345 -3.355 2.972 1.00 . A A . 17 ALA CB 1 1
30 55392 1 1 17 ALA H H -4.321 -6.144 3.515 1.00 . A A . 17 ALA H 1 1
30 55393 1 1 17 ALA HA H -4.475 -4.377 1.251 1.00 . A A . 17 ALA HA 1 1
30 55394 1 1 17 ALA HB1 H -6.374 -3.510 2.665 1.00 . A A . 17 ALA HB1 1 1
30 55395 1 1 17 ALA HB2 H -5.285 -3.414 4.055 1.00 . A A . 17 ALA HB2 1 1
30 55396 1 1 17 ALA HB3 H -5.026 -2.363 2.653 1.00 . A A . 17 ALA HB3 1 1
30 55397 1 1 17 ALA N N -4.872 -5.732 2.775 1.00 . A A . 17 ALA N 1 1
30 55398 1 1 17 ALA O O -2.653 -4.723 3.894 1.00 . A A . 17 ALA O 1 1
30 55399 1 1 18 ALA C C -0.536 -1.703 2.641 1.00 . A A . 18 ALA C 1 1
30 55400 1 1 18 ALA CA C -0.757 -3.213 2.479 1.00 . A A . 18 ALA CA 1 1
30 55401 1 1 18 ALA CB C 0.185 -3.830 1.437 1.00 . A A . 18 ALA CB 1 1
30 55402 1 1 18 ALA H H -2.506 -3.004 1.275 1.00 . A A . 18 ALA H 1 1
30 55403 1 1 18 ALA HA H -0.537 -3.687 3.435 1.00 . A A . 18 ALA HA 1 1
30 55404 1 1 18 ALA HB1 H -0.070 -4.878 1.280 1.00 . A A . 18 ALA HB1 1 1
30 55405 1 1 18 ALA HB2 H 0.106 -3.299 0.488 1.00 . A A . 18 ALA HB2 1 1
30 55406 1 1 18 ALA HB3 H 1.215 -3.762 1.791 1.00 . A A . 18 ALA HB3 1 1
30 55407 1 1 18 ALA N N -2.146 -3.477 2.095 1.00 . A A . 18 ALA N 1 1
30 55408 1 1 18 ALA O O -0.859 -0.925 1.743 1.00 . A A . 18 ALA O 1 1
30 55409 1 1 19 TYR C C 1.727 0.376 4.316 1.00 . A A . 19 TYR C 1 1
30 55410 1 1 19 TYR CA C 0.221 0.107 4.170 1.00 . A A . 19 TYR CA 1 1
30 55411 1 1 19 TYR CB C -0.552 0.413 5.468 1.00 . A A . 19 TYR CB 1 1
30 55412 1 1 19 TYR CD1 C -2.887 -0.591 5.251 1.00 . A A . 19 TYR CD1 1 1
30 55413 1 1 19 TYR CD2 C -2.647 1.826 5.311 1.00 . A A . 19 TYR CD2 1 1
30 55414 1 1 19 TYR CE1 C -4.288 -0.449 5.194 1.00 . A A . 19 TYR CE1 1 1
30 55415 1 1 19 TYR CE2 C -4.047 1.974 5.261 1.00 . A A . 19 TYR CE2 1 1
30 55416 1 1 19 TYR CG C -2.060 0.549 5.329 1.00 . A A . 19 TYR CG 1 1
30 55417 1 1 19 TYR CZ C -4.874 0.833 5.226 1.00 . A A . 19 TYR CZ 1 1
30 55418 1 1 19 TYR H H 0.311 -1.992 4.462 1.00 . A A . 19 TYR H 1 1
30 55419 1 1 19 TYR HA H -0.153 0.779 3.394 1.00 . A A . 19 TYR HA 1 1
30 55420 1 1 19 TYR HB2 H -0.347 -0.387 6.179 1.00 . A A . 19 TYR HB2 1 1
30 55421 1 1 19 TYR HB3 H -0.172 1.353 5.874 1.00 . A A . 19 TYR HB3 1 1
30 55422 1 1 19 TYR HD1 H -2.436 -1.569 5.226 1.00 . A A . 19 TYR HD1 1 1
30 55423 1 1 19 TYR HD2 H -2.021 2.708 5.317 1.00 . A A . 19 TYR HD2 1 1
30 55424 1 1 19 TYR HE1 H -4.927 -1.308 5.095 1.00 . A A . 19 TYR HE1 1 1
30 55425 1 1 19 TYR HE2 H -4.482 2.960 5.207 1.00 . A A . 19 TYR HE2 1 1
30 55426 1 1 19 TYR HH H -6.498 1.894 5.202 1.00 . A A . 19 TYR HH 1 1
30 55427 1 1 19 TYR N N 0.006 -1.294 3.791 1.00 . A A . 19 TYR N 1 1
30 55428 1 1 19 TYR O O 2.266 0.383 5.420 1.00 . A A . 19 TYR O 1 1
30 55429 1 1 19 TYR OH O -6.225 0.970 5.155 1.00 . A A . 19 TYR OH 1 1
30 55430 1 1 20 LEU C C 4.206 2.294 3.406 1.00 . A A . 20 LEU C 1 1
30 55431 1 1 20 LEU CA C 3.864 0.815 3.147 1.00 . A A . 20 LEU CA 1 1
30 55432 1 1 20 LEU CB C 4.452 0.234 1.839 1.00 . A A . 20 LEU CB 1 1
30 55433 1 1 20 LEU CD1 C 5.013 2.057 0.118 1.00 . A A . 20 LEU CD1 1 1
30 55434 1 1 20 LEU CD2 C 4.192 -0.156 -0.629 1.00 . A A . 20 LEU CD2 1 1
30 55435 1 1 20 LEU CG C 4.090 0.893 0.488 1.00 . A A . 20 LEU CG 1 1
30 55436 1 1 20 LEU H H 1.918 0.538 2.309 1.00 . A A . 20 LEU H 1 1
30 55437 1 1 20 LEU HA H 4.318 0.256 3.968 1.00 . A A . 20 LEU HA 1 1
30 55438 1 1 20 LEU HB2 H 5.538 0.260 1.931 1.00 . A A . 20 LEU HB2 1 1
30 55439 1 1 20 LEU HB3 H 4.100 -0.797 1.791 1.00 . A A . 20 LEU HB3 1 1
30 55440 1 1 20 LEU HD11 H 4.912 2.857 0.843 1.00 . A A . 20 LEU HD11 1 1
30 55441 1 1 20 LEU HD12 H 4.740 2.453 -0.860 1.00 . A A . 20 LEU HD12 1 1
30 55442 1 1 20 LEU HD13 H 6.052 1.724 0.089 1.00 . A A . 20 LEU HD13 1 1
30 55443 1 1 20 LEU HD21 H 3.426 -0.919 -0.486 1.00 . A A . 20 LEU HD21 1 1
30 55444 1 1 20 LEU HD22 H 5.176 -0.623 -0.611 1.00 . A A . 20 LEU HD22 1 1
30 55445 1 1 20 LEU HD23 H 4.039 0.316 -1.599 1.00 . A A . 20 LEU HD23 1 1
30 55446 1 1 20 LEU HG H 3.061 1.246 0.522 1.00 . A A . 20 LEU HG 1 1
30 55447 1 1 20 LEU N N 2.418 0.561 3.183 1.00 . A A . 20 LEU N 1 1
30 55448 1 1 20 LEU O O 3.422 3.185 3.069 1.00 . A A . 20 LEU O 1 1
30 55449 1 1 21 THR C C 6.760 3.897 2.470 1.00 . A A . 21 THR C 1 1
30 55450 1 1 21 THR CA C 6.037 3.880 3.798 1.00 . A A . 21 THR CA 1 1
30 55451 1 1 21 THR CB C 6.982 4.195 4.953 1.00 . A A . 21 THR CB 1 1
30 55452 1 1 21 THR CG2 C 7.836 5.440 4.706 1.00 . A A . 21 THR CG2 1 1
30 55453 1 1 21 THR H H 5.988 1.795 4.228 1.00 . A A . 21 THR H 1 1
30 55454 1 1 21 THR HA H 5.271 4.642 3.793 1.00 . A A . 21 THR HA 1 1
30 55455 1 1 21 THR HB H 7.630 3.343 5.148 1.00 . A A . 21 THR HB 1 1
30 55456 1 1 21 THR HG1 H 6.161 3.650 6.626 1.00 . A A . 21 THR HG1 1 1
30 55457 1 1 21 THR HG21 H 8.627 5.208 3.991 1.00 . A A . 21 THR HG21 1 1
30 55458 1 1 21 THR HG22 H 8.308 5.749 5.641 1.00 . A A . 21 THR HG22 1 1
30 55459 1 1 21 THR HG23 H 7.228 6.255 4.322 1.00 . A A . 21 THR HG23 1 1
30 55460 1 1 21 THR N N 5.401 2.563 3.943 1.00 . A A . 21 THR N 1 1
30 55461 1 1 21 THR O O 7.477 2.950 2.175 1.00 . A A . 21 THR O 1 1
30 55462 1 1 21 THR OG1 O 6.154 4.446 6.057 1.00 . A A . 21 THR OG1 1 1
30 55463 1 1 22 LEU C C 8.445 5.918 0.448 1.00 . A A . 22 LEU C 1 1
30 55464 1 1 22 LEU CA C 7.195 5.049 0.347 1.00 . A A . 22 LEU CA 1 1
30 55465 1 1 22 LEU CB C 6.191 5.623 -0.670 1.00 . A A . 22 LEU CB 1 1
30 55466 1 1 22 LEU CD1 C 7.208 4.215 -2.553 1.00 . A A . 22 LEU CD1 1 1
30 55467 1 1 22 LEU CD2 C 5.374 5.907 -2.986 1.00 . A A . 22 LEU CD2 1 1
30 55468 1 1 22 LEU CG C 6.614 5.566 -2.144 1.00 . A A . 22 LEU CG 1 1
30 55469 1 1 22 LEU H H 5.983 5.705 1.998 1.00 . A A . 22 LEU H 1 1
30 55470 1 1 22 LEU HA H 7.507 4.051 0.030 1.00 . A A . 22 LEU HA 1 1
30 55471 1 1 22 LEU HB2 H 5.258 5.069 -0.563 1.00 . A A . 22 LEU HB2 1 1
30 55472 1 1 22 LEU HB3 H 6.022 6.673 -0.455 1.00 . A A . 22 LEU HB3 1 1
30 55473 1 1 22 LEU HD11 H 8.224 4.121 -2.171 1.00 . A A . 22 LEU HD11 1 1
30 55474 1 1 22 LEU HD12 H 7.245 4.144 -3.637 1.00 . A A . 22 LEU HD12 1 1
30 55475 1 1 22 LEU HD13 H 6.607 3.400 -2.152 1.00 . A A . 22 LEU HD13 1 1
30 55476 1 1 22 LEU HD21 H 4.930 6.839 -2.642 1.00 . A A . 22 LEU HD21 1 1
30 55477 1 1 22 LEU HD22 H 4.617 5.134 -2.876 1.00 . A A . 22 LEU HD22 1 1
30 55478 1 1 22 LEU HD23 H 5.654 6.015 -4.033 1.00 . A A . 22 LEU HD23 1 1
30 55479 1 1 22 LEU HG H 7.376 6.326 -2.323 1.00 . A A . 22 LEU HG 1 1
30 55480 1 1 22 LEU N N 6.554 4.934 1.662 1.00 . A A . 22 LEU N 1 1
30 55481 1 1 22 LEU O O 8.387 7.001 1.035 1.00 . A A . 22 LEU O 1 1
30 55482 1 1 23 GLU C C 11.445 6.437 -1.428 1.00 . A A . 23 GLU C 1 1
30 55483 1 1 23 GLU CA C 10.854 6.131 -0.044 1.00 . A A . 23 GLU CA 1 1
30 55484 1 1 23 GLU CB C 11.800 5.296 0.846 1.00 . A A . 23 GLU CB 1 1
30 55485 1 1 23 GLU CD C 11.549 2.794 0.076 1.00 . A A . 23 GLU CD 1 1
30 55486 1 1 23 GLU CG C 12.445 4.026 0.258 1.00 . A A . 23 GLU CG 1 1
30 55487 1 1 23 GLU H H 9.572 4.517 -0.488 1.00 . A A . 23 GLU H 1 1
30 55488 1 1 23 GLU HA H 10.727 7.088 0.459 1.00 . A A . 23 GLU HA 1 1
30 55489 1 1 23 GLU HB2 H 12.622 5.955 1.122 1.00 . A A . 23 GLU HB2 1 1
30 55490 1 1 23 GLU HB3 H 11.275 5.030 1.765 1.00 . A A . 23 GLU HB3 1 1
30 55491 1 1 23 GLU HG2 H 12.858 4.281 -0.718 1.00 . A A . 23 GLU HG2 1 1
30 55492 1 1 23 GLU HG3 H 13.247 3.746 0.940 1.00 . A A . 23 GLU HG3 1 1
30 55493 1 1 23 GLU N N 9.557 5.475 -0.132 1.00 . A A . 23 GLU N 1 1
30 55494 1 1 23 GLU O O 11.549 5.570 -2.295 1.00 . A A . 23 GLU O 1 1
30 55495 1 1 23 GLU OE1 O 10.373 2.901 -0.324 1.00 . A A . 23 GLU OE1 1 1
30 55496 1 1 23 GLU OE2 O 12.099 1.687 0.291 1.00 . A A . 23 GLU OE2 1 1
30 55497 1 1 24 ASN C C 14.078 8.342 -2.522 1.00 . A A . 24 ASN C 1 1
30 55498 1 1 24 ASN CA C 12.588 8.094 -2.842 1.00 . A A . 24 ASN CA 1 1
30 55499 1 1 24 ASN CB C 11.930 9.334 -3.460 1.00 . A A . 24 ASN CB 1 1
30 55500 1 1 24 ASN CG C 12.455 9.563 -4.873 1.00 . A A . 24 ASN CG 1 1
30 55501 1 1 24 ASN H H 11.682 8.395 -0.938 1.00 . A A . 24 ASN H 1 1
30 55502 1 1 24 ASN HA H 12.515 7.310 -3.599 1.00 . A A . 24 ASN HA 1 1
30 55503 1 1 24 ASN HB2 H 10.852 9.179 -3.502 1.00 . A A . 24 ASN HB2 1 1
30 55504 1 1 24 ASN HB3 H 12.129 10.212 -2.850 1.00 . A A . 24 ASN HB3 1 1
30 55505 1 1 24 ASN HD21 H 10.929 10.804 -5.358 1.00 . A A . 24 ASN HD21 1 1
30 55506 1 1 24 ASN HD22 H 12.185 10.544 -6.587 1.00 . A A . 24 ASN HD22 1 1
30 55507 1 1 24 ASN N N 11.868 7.686 -1.640 1.00 . A A . 24 ASN N 1 1
30 55508 1 1 24 ASN ND2 N 11.777 10.357 -5.676 1.00 . A A . 24 ASN ND2 1 1
30 55509 1 1 24 ASN O O 14.434 9.408 -2.010 1.00 . A A . 24 ASN O 1 1
30 55510 1 1 24 ASN OD1 O 13.479 9.021 -5.275 1.00 . A A . 24 ASN OD1 1 1
30 55511 1 1 25 PRO C C 17.090 8.302 -3.783 1.00 . A A . 25 PRO C 1 1
30 55512 1 1 25 PRO CA C 16.410 7.541 -2.634 1.00 . A A . 25 PRO CA 1 1
30 55513 1 1 25 PRO CB C 16.943 6.108 -2.537 1.00 . A A . 25 PRO CB 1 1
30 55514 1 1 25 PRO CD C 14.657 6.005 -3.200 1.00 . A A . 25 PRO CD 1 1
30 55515 1 1 25 PRO CG C 15.999 5.331 -3.452 1.00 . A A . 25 PRO CG 1 1
30 55516 1 1 25 PRO HA H 16.609 8.079 -1.706 1.00 . A A . 25 PRO HA 1 1
30 55517 1 1 25 PRO HB2 H 17.982 6.034 -2.858 1.00 . A A . 25 PRO HB2 1 1
30 55518 1 1 25 PRO HB3 H 16.838 5.750 -1.511 1.00 . A A . 25 PRO HB3 1 1
30 55519 1 1 25 PRO HD2 H 14.038 5.978 -4.097 1.00 . A A . 25 PRO HD2 1 1
30 55520 1 1 25 PRO HD3 H 14.145 5.504 -2.376 1.00 . A A . 25 PRO HD3 1 1
30 55521 1 1 25 PRO HG2 H 16.293 5.488 -4.489 1.00 . A A . 25 PRO HG2 1 1
30 55522 1 1 25 PRO HG3 H 15.971 4.268 -3.208 1.00 . A A . 25 PRO HG3 1 1
30 55523 1 1 25 PRO N N 14.969 7.377 -2.814 1.00 . A A . 25 PRO N 1 1
30 55524 1 1 25 PRO O O 18.242 8.706 -3.628 1.00 . A A . 25 PRO O 1 1
30 55525 1 1 26 GLY C C 16.884 10.655 -6.052 1.00 . A A . 26 GLY C 1 1
30 55526 1 1 26 GLY CA C 16.965 9.136 -6.113 1.00 . A A . 26 GLY CA 1 1
30 55527 1 1 26 GLY H H 15.421 8.304 -4.966 1.00 . A A . 26 GLY H 1 1
30 55528 1 1 26 GLY HA2 H 18.011 8.844 -6.210 1.00 . A A . 26 GLY HA2 1 1
30 55529 1 1 26 GLY HA3 H 16.411 8.789 -6.984 1.00 . A A . 26 GLY HA3 1 1
30 55530 1 1 26 GLY N N 16.411 8.506 -4.921 1.00 . A A . 26 GLY N 1 1
30 55531 1 1 26 GLY O O 16.460 11.249 -5.065 1.00 . A A . 26 GLY O 1 1
30 55532 1 1 27 ASP C C 16.485 13.304 -8.252 1.00 . A A . 27 ASP C 1 1
30 55533 1 1 27 ASP CA C 17.538 12.723 -7.292 1.00 . A A . 27 ASP CA 1 1
30 55534 1 1 27 ASP CB C 18.961 12.893 -7.819 1.00 . A A . 27 ASP CB 1 1
30 55535 1 1 27 ASP CG C 19.962 12.567 -6.710 1.00 . A A . 27 ASP CG 1 1
30 55536 1 1 27 ASP H H 17.829 10.727 -7.816 1.00 . A A . 27 ASP H 1 1
30 55537 1 1 27 ASP HA H 17.446 13.247 -6.339 1.00 . A A . 27 ASP HA 1 1
30 55538 1 1 27 ASP HB2 H 19.124 12.222 -8.662 1.00 . A A . 27 ASP HB2 1 1
30 55539 1 1 27 ASP HB3 H 19.075 13.911 -8.149 1.00 . A A . 27 ASP HB3 1 1
30 55540 1 1 27 ASP N N 17.381 11.278 -7.110 1.00 . A A . 27 ASP N 1 1
30 55541 1 1 27 ASP O O 16.430 14.501 -8.516 1.00 . A A . 27 ASP O 1 1
30 55542 1 1 27 ASP OD1 O 20.161 13.410 -5.810 1.00 . A A . 27 ASP OD1 1 1
30 55543 1 1 27 ASP OD2 O 20.356 11.384 -6.610 1.00 . A A . 27 ASP OD2 1 1
30 55544 1 1 28 LEU C C 13.199 12.069 -8.954 1.00 . A A . 28 LEU C 1 1
30 55545 1 1 28 LEU CA C 14.471 12.654 -9.605 1.00 . A A . 28 LEU CA 1 1
30 55546 1 1 28 LEU CB C 14.823 12.096 -11.001 1.00 . A A . 28 LEU CB 1 1
30 55547 1 1 28 LEU CD1 C 13.908 9.687 -11.124 1.00 . A A . 28 LEU CD1 1 1
30 55548 1 1 28 LEU CD2 C 15.946 10.333 -12.395 1.00 . A A . 28 LEU CD2 1 1
30 55549 1 1 28 LEU CG C 15.154 10.590 -11.103 1.00 . A A . 28 LEU CG 1 1
30 55550 1 1 28 LEU H H 15.717 11.486 -8.368 1.00 . A A . 28 LEU H 1 1
30 55551 1 1 28 LEU HA H 14.334 13.729 -9.698 1.00 . A A . 28 LEU HA 1 1
30 55552 1 1 28 LEU HB2 H 13.984 12.298 -11.666 1.00 . A A . 28 LEU HB2 1 1
30 55553 1 1 28 LEU HB3 H 15.706 12.654 -11.310 1.00 . A A . 28 LEU HB3 1 1
30 55554 1 1 28 LEU HD11 H 13.228 10.005 -11.913 1.00 . A A . 28 LEU HD11 1 1
30 55555 1 1 28 LEU HD12 H 13.394 9.726 -10.169 1.00 . A A . 28 LEU HD12 1 1
30 55556 1 1 28 LEU HD13 H 14.204 8.652 -11.299 1.00 . A A . 28 LEU HD13 1 1
30 55557 1 1 28 LEU HD21 H 16.211 9.278 -12.468 1.00 . A A . 28 LEU HD21 1 1
30 55558 1 1 28 LEU HD22 H 16.867 10.917 -12.386 1.00 . A A . 28 LEU HD22 1 1
30 55559 1 1 28 LEU HD23 H 15.351 10.617 -13.264 1.00 . A A . 28 LEU HD23 1 1
30 55560 1 1 28 LEU HG H 15.782 10.302 -10.262 1.00 . A A . 28 LEU HG 1 1
30 55561 1 1 28 LEU N N 15.618 12.416 -8.740 1.00 . A A . 28 LEU N 1 1
30 55562 1 1 28 LEU O O 13.315 11.230 -8.053 1.00 . A A . 28 LEU O 1 1
30 55563 1 1 29 PRO C C 10.411 10.610 -9.116 1.00 . A A . 29 PRO C 1 1
30 55564 1 1 29 PRO CA C 10.758 12.050 -8.717 1.00 . A A . 29 PRO CA 1 1
30 55565 1 1 29 PRO CB C 9.685 13.058 -9.130 1.00 . A A . 29 PRO CB 1 1
30 55566 1 1 29 PRO CD C 11.693 13.449 -10.412 1.00 . A A . 29 PRO CD 1 1
30 55567 1 1 29 PRO CG C 10.166 13.541 -10.498 1.00 . A A . 29 PRO CG 1 1
30 55568 1 1 29 PRO HA H 10.881 12.103 -7.633 1.00 . A A . 29 PRO HA 1 1
30 55569 1 1 29 PRO HB2 H 8.695 12.604 -9.181 1.00 . A A . 29 PRO HB2 1 1
30 55570 1 1 29 PRO HB3 H 9.683 13.894 -8.432 1.00 . A A . 29 PRO HB3 1 1
30 55571 1 1 29 PRO HD2 H 12.100 13.112 -11.367 1.00 . A A . 29 PRO HD2 1 1
30 55572 1 1 29 PRO HD3 H 12.132 14.414 -10.160 1.00 . A A . 29 PRO HD3 1 1
30 55573 1 1 29 PRO HG2 H 9.810 12.851 -11.264 1.00 . A A . 29 PRO HG2 1 1
30 55574 1 1 29 PRO HG3 H 9.834 14.559 -10.703 1.00 . A A . 29 PRO HG3 1 1
30 55575 1 1 29 PRO N N 11.986 12.488 -9.362 1.00 . A A . 29 PRO N 1 1
30 55576 1 1 29 PRO O O 10.603 10.191 -10.260 1.00 . A A . 29 PRO O 1 1
30 55577 1 1 30 LEU C C 7.777 8.625 -8.319 1.00 . A A . 30 LEU C 1 1
30 55578 1 1 30 LEU CA C 9.299 8.533 -8.349 1.00 . A A . 30 LEU CA 1 1
30 55579 1 1 30 LEU CB C 9.784 7.552 -7.264 1.00 . A A . 30 LEU CB 1 1
30 55580 1 1 30 LEU CD1 C 12.201 7.592 -8.213 1.00 . A A . 30 LEU CD1 1 1
30 55581 1 1 30 LEU CD2 C 11.596 6.100 -6.278 1.00 . A A . 30 LEU CD2 1 1
30 55582 1 1 30 LEU CG C 11.083 6.768 -7.556 1.00 . A A . 30 LEU CG 1 1
30 55583 1 1 30 LEU H H 9.705 10.302 -7.253 1.00 . A A . 30 LEU H 1 1
30 55584 1 1 30 LEU HA H 9.586 8.154 -9.328 1.00 . A A . 30 LEU HA 1 1
30 55585 1 1 30 LEU HB2 H 9.950 8.133 -6.356 1.00 . A A . 30 LEU HB2 1 1
30 55586 1 1 30 LEU HB3 H 9.001 6.818 -7.073 1.00 . A A . 30 LEU HB3 1 1
30 55587 1 1 30 LEU HD11 H 13.106 6.987 -8.301 1.00 . A A . 30 LEU HD11 1 1
30 55588 1 1 30 LEU HD12 H 12.422 8.474 -7.617 1.00 . A A . 30 LEU HD12 1 1
30 55589 1 1 30 LEU HD13 H 11.901 7.902 -9.210 1.00 . A A . 30 LEU HD13 1 1
30 55590 1 1 30 LEU HD21 H 10.818 5.474 -5.843 1.00 . A A . 30 LEU HD21 1 1
30 55591 1 1 30 LEU HD22 H 11.876 6.863 -5.559 1.00 . A A . 30 LEU HD22 1 1
30 55592 1 1 30 LEU HD23 H 12.462 5.478 -6.501 1.00 . A A . 30 LEU HD23 1 1
30 55593 1 1 30 LEU HG H 10.833 5.964 -8.239 1.00 . A A . 30 LEU HG 1 1
30 55594 1 1 30 LEU N N 9.873 9.861 -8.151 1.00 . A A . 30 LEU N 1 1
30 55595 1 1 30 LEU O O 7.181 9.428 -7.601 1.00 . A A . 30 LEU O 1 1
30 55596 1 1 31 ARG C C 5.270 6.180 -9.211 1.00 . A A . 31 ARG C 1 1
30 55597 1 1 31 ARG CA C 5.740 7.623 -9.317 1.00 . A A . 31 ARG CA 1 1
30 55598 1 1 31 ARG CB C 5.406 8.230 -10.685 1.00 . A A . 31 ARG CB 1 1
30 55599 1 1 31 ARG CD C 3.491 9.277 -12.027 1.00 . A A . 31 ARG CD 1 1
30 55600 1 1 31 ARG CG C 3.884 8.373 -10.853 1.00 . A A . 31 ARG CG 1 1
30 55601 1 1 31 ARG CZ C 4.027 11.663 -12.627 1.00 . A A . 31 ARG CZ 1 1
30 55602 1 1 31 ARG H H 7.796 7.022 -9.467 1.00 . A A . 31 ARG H 1 1
30 55603 1 1 31 ARG HA H 5.232 8.216 -8.559 1.00 . A A . 31 ARG HA 1 1
30 55604 1 1 31 ARG HB2 H 5.863 9.217 -10.753 1.00 . A A . 31 ARG HB2 1 1
30 55605 1 1 31 ARG HB3 H 5.808 7.607 -11.484 1.00 . A A . 31 ARG HB3 1 1
30 55606 1 1 31 ARG HD2 H 3.928 8.891 -12.947 1.00 . A A . 31 ARG HD2 1 1
30 55607 1 1 31 ARG HD3 H 2.403 9.284 -12.114 1.00 . A A . 31 ARG HD3 1 1
30 55608 1 1 31 ARG HE H 4.376 10.815 -10.864 1.00 . A A . 31 ARG HE 1 1
30 55609 1 1 31 ARG HG2 H 3.456 7.384 -11.017 1.00 . A A . 31 ARG HG2 1 1
30 55610 1 1 31 ARG HG3 H 3.469 8.807 -9.945 1.00 . A A . 31 ARG HG3 1 1
30 55611 1 1 31 ARG HH11 H 3.045 10.764 -14.136 1.00 . A A . 31 ARG HH11 1 1
30 55612 1 1 31 ARG HH12 H 3.594 12.389 -14.459 1.00 . A A . 31 ARG HH12 1 1
30 55613 1 1 31 ARG HH21 H 4.988 12.824 -11.272 1.00 . A A . 31 ARG HH21 1 1
30 55614 1 1 31 ARG HH22 H 4.655 13.591 -12.794 1.00 . A A . 31 ARG HH22 1 1
30 55615 1 1 31 ARG N N 7.180 7.706 -9.069 1.00 . A A . 31 ARG N 1 1
30 55616 1 1 31 ARG NE N 3.972 10.643 -11.791 1.00 . A A . 31 ARG NE 1 1
30 55617 1 1 31 ARG NH1 N 3.526 11.596 -13.847 1.00 . A A . 31 ARG NH1 1 1
30 55618 1 1 31 ARG NH2 N 4.606 12.769 -12.227 1.00 . A A . 31 ARG NH2 1 1
30 55619 1 1 31 ARG O O 5.457 5.393 -10.139 1.00 . A A . 31 ARG O 1 1
30 55620 1 1 32 LEU C C 2.950 4.205 -8.391 1.00 . A A . 32 LEU C 1 1
30 55621 1 1 32 LEU CA C 4.325 4.434 -7.757 1.00 . A A . 32 LEU CA 1 1
30 55622 1 1 32 LEU CB C 4.354 4.259 -6.226 1.00 . A A . 32 LEU CB 1 1
30 55623 1 1 32 LEU CD1 C 4.241 2.717 -4.210 1.00 . A A . 32 LEU CD1 1 1
30 55624 1 1 32 LEU CD2 C 3.216 1.971 -6.314 1.00 . A A . 32 LEU CD2 1 1
30 55625 1 1 32 LEU CG C 4.352 2.796 -5.733 1.00 . A A . 32 LEU CG 1 1
30 55626 1 1 32 LEU H H 4.483 6.531 -7.402 1.00 . A A . 32 LEU H 1 1
30 55627 1 1 32 LEU HA H 5.041 3.738 -8.193 1.00 . A A . 32 LEU HA 1 1
30 55628 1 1 32 LEU HB2 H 5.276 4.716 -5.868 1.00 . A A . 32 LEU HB2 1 1
30 55629 1 1 32 LEU HB3 H 3.522 4.819 -5.774 1.00 . A A . 32 LEU HB3 1 1
30 55630 1 1 32 LEU HD11 H 3.338 3.225 -3.865 1.00 . A A . 32 LEU HD11 1 1
30 55631 1 1 32 LEU HD12 H 5.114 3.179 -3.775 1.00 . A A . 32 LEU HD12 1 1
30 55632 1 1 32 LEU HD13 H 4.218 1.677 -3.882 1.00 . A A . 32 LEU HD13 1 1
30 55633 1 1 32 LEU HD21 H 2.264 2.495 -6.219 1.00 . A A . 32 LEU HD21 1 1
30 55634 1 1 32 LEU HD22 H 3.167 1.023 -5.787 1.00 . A A . 32 LEU HD22 1 1
30 55635 1 1 32 LEU HD23 H 3.428 1.759 -7.355 1.00 . A A . 32 LEU HD23 1 1
30 55636 1 1 32 LEU HG H 5.292 2.328 -6.031 1.00 . A A . 32 LEU HG 1 1
30 55637 1 1 32 LEU N N 4.740 5.801 -8.056 1.00 . A A . 32 LEU N 1 1
30 55638 1 1 32 LEU O O 1.988 4.839 -7.981 1.00 . A A . 32 LEU O 1 1
30 55639 1 1 33 VAL C C 0.885 1.760 -9.591 1.00 . A A . 33 VAL C 1 1
30 55640 1 1 33 VAL CA C 1.622 3.012 -10.118 1.00 . A A . 33 VAL CA 1 1
30 55641 1 1 33 VAL CB C 1.918 2.866 -11.634 1.00 . A A . 33 VAL CB 1 1
30 55642 1 1 33 VAL CG1 C 2.435 4.184 -12.242 1.00 . A A . 33 VAL CG1 1 1
30 55643 1 1 33 VAL CG2 C 2.955 1.780 -11.985 1.00 . A A . 33 VAL CG2 1 1
30 55644 1 1 33 VAL H H 3.679 2.731 -9.535 1.00 . A A . 33 VAL H 1 1
30 55645 1 1 33 VAL HA H 0.943 3.865 -9.999 1.00 . A A . 33 VAL HA 1 1
30 55646 1 1 33 VAL HB H 0.989 2.608 -12.138 1.00 . A A . 33 VAL HB 1 1
30 55647 1 1 33 VAL HG11 H 1.697 4.973 -12.109 1.00 . A A . 33 VAL HG11 1 1
30 55648 1 1 33 VAL HG12 H 3.368 4.489 -11.771 1.00 . A A . 33 VAL HG12 1 1
30 55649 1 1 33 VAL HG13 H 2.608 4.058 -13.312 1.00 . A A . 33 VAL HG13 1 1
30 55650 1 1 33 VAL HG21 H 2.676 0.822 -11.548 1.00 . A A . 33 VAL HG21 1 1
30 55651 1 1 33 VAL HG22 H 3.000 1.658 -13.068 1.00 . A A . 33 VAL HG22 1 1
30 55652 1 1 33 VAL HG23 H 3.944 2.070 -11.637 1.00 . A A . 33 VAL HG23 1 1
30 55653 1 1 33 VAL N N 2.855 3.303 -9.363 1.00 . A A . 33 VAL N 1 1
30 55654 1 1 33 VAL O O -0.340 1.696 -9.661 1.00 . A A . 33 VAL O 1 1
30 55655 1 1 34 GLY C C 2.016 -1.140 -7.475 1.00 . A A . 34 GLY C 1 1
30 55656 1 1 34 GLY CA C 1.060 -0.442 -8.437 1.00 . A A . 34 GLY CA 1 1
30 55657 1 1 34 GLY H H 2.618 0.881 -8.999 1.00 . A A . 34 GLY H 1 1
30 55658 1 1 34 GLY HA2 H 0.161 -0.163 -7.887 1.00 . A A . 34 GLY HA2 1 1
30 55659 1 1 34 GLY HA3 H 0.794 -1.144 -9.228 1.00 . A A . 34 GLY HA3 1 1
30 55660 1 1 34 GLY N N 1.617 0.765 -9.059 1.00 . A A . 34 GLY N 1 1
30 55661 1 1 34 GLY O O 3.185 -0.782 -7.370 1.00 . A A . 34 GLY O 1 1
30 55662 1 1 35 ALA C C 2.243 -4.553 -6.564 1.00 . A A . 35 ALA C 1 1
30 55663 1 1 35 ALA CA C 2.400 -3.116 -6.065 1.00 . A A . 35 ALA CA 1 1
30 55664 1 1 35 ALA CB C 2.048 -3.006 -4.574 1.00 . A A . 35 ALA CB 1 1
30 55665 1 1 35 ALA H H 0.613 -2.530 -7.030 1.00 . A A . 35 ALA H 1 1
30 55666 1 1 35 ALA HA H 3.447 -2.838 -6.195 1.00 . A A . 35 ALA HA 1 1
30 55667 1 1 35 ALA HB1 H 2.242 -1.990 -4.226 1.00 . A A . 35 ALA HB1 1 1
30 55668 1 1 35 ALA HB2 H 0.998 -3.251 -4.416 1.00 . A A . 35 ALA HB2 1 1
30 55669 1 1 35 ALA HB3 H 2.669 -3.691 -3.995 1.00 . A A . 35 ALA HB3 1 1
30 55670 1 1 35 ALA N N 1.550 -2.209 -6.836 1.00 . A A . 35 ALA N 1 1
30 55671 1 1 35 ALA O O 1.242 -4.894 -7.188 1.00 . A A . 35 ALA O 1 1
30 55672 1 1 36 ARG C C 3.677 -7.460 -5.048 1.00 . A A . 36 ARG C 1 1
30 55673 1 1 36 ARG CA C 3.203 -6.852 -6.373 1.00 . A A . 36 ARG CA 1 1
30 55674 1 1 36 ARG CB C 4.125 -7.288 -7.532 1.00 . A A . 36 ARG CB 1 1
30 55675 1 1 36 ARG CD C 2.665 -8.982 -8.793 1.00 . A A . 36 ARG CD 1 1
30 55676 1 1 36 ARG CG C 3.384 -7.623 -8.837 1.00 . A A . 36 ARG CG 1 1
30 55677 1 1 36 ARG CZ C 2.230 -10.638 -10.640 1.00 . A A . 36 ARG CZ 1 1
30 55678 1 1 36 ARG H H 4.035 -4.988 -5.777 1.00 . A A . 36 ARG H 1 1
30 55679 1 1 36 ARG HA H 2.184 -7.191 -6.560 1.00 . A A . 36 ARG HA 1 1
30 55680 1 1 36 ARG HB2 H 4.809 -6.464 -7.739 1.00 . A A . 36 ARG HB2 1 1
30 55681 1 1 36 ARG HB3 H 4.718 -8.155 -7.237 1.00 . A A . 36 ARG HB3 1 1
30 55682 1 1 36 ARG HD2 H 3.339 -9.728 -8.369 1.00 . A A . 36 ARG HD2 1 1
30 55683 1 1 36 ARG HD3 H 1.781 -8.905 -8.157 1.00 . A A . 36 ARG HD3 1 1
30 55684 1 1 36 ARG HE H 2.109 -8.646 -10.799 1.00 . A A . 36 ARG HE 1 1
30 55685 1 1 36 ARG HG2 H 2.649 -6.844 -9.036 1.00 . A A . 36 ARG HG2 1 1
30 55686 1 1 36 ARG HG3 H 4.130 -7.655 -9.633 1.00 . A A . 36 ARG HG3 1 1
30 55687 1 1 36 ARG HH11 H 2.300 -11.607 -8.868 1.00 . A A . 36 ARG HH11 1 1
30 55688 1 1 36 ARG HH12 H 2.276 -12.633 -10.270 1.00 . A A . 36 ARG HH12 1 1
30 55689 1 1 36 ARG HH21 H 2.060 -10.019 -12.558 1.00 . A A . 36 ARG HH21 1 1
30 55690 1 1 36 ARG HH22 H 2.100 -11.741 -12.333 1.00 . A A . 36 ARG HH22 1 1
30 55691 1 1 36 ARG N N 3.228 -5.391 -6.248 1.00 . A A . 36 ARG N 1 1
30 55692 1 1 36 ARG NE N 2.272 -9.401 -10.152 1.00 . A A . 36 ARG NE 1 1
30 55693 1 1 36 ARG NH1 N 2.295 -11.709 -9.871 1.00 . A A . 36 ARG NH1 1 1
30 55694 1 1 36 ARG NH2 N 2.111 -10.813 -11.941 1.00 . A A . 36 ARG NH2 1 1
30 55695 1 1 36 ARG O O 4.401 -6.811 -4.295 1.00 . A A . 36 ARG O 1 1
30 55696 1 1 37 THR C C 3.367 -10.977 -3.881 1.00 . A A . 37 THR C 1 1
30 55697 1 1 37 THR CA C 3.729 -9.517 -3.621 1.00 . A A . 37 THR CA 1 1
30 55698 1 1 37 THR CB C 3.125 -8.984 -2.314 1.00 . A A . 37 THR CB 1 1
30 55699 1 1 37 THR CG2 C 1.599 -8.868 -2.319 1.00 . A A . 37 THR CG2 1 1
30 55700 1 1 37 THR H H 2.656 -9.154 -5.417 1.00 . A A . 37 THR H 1 1
30 55701 1 1 37 THR HA H 4.813 -9.433 -3.521 1.00 . A A . 37 THR HA 1 1
30 55702 1 1 37 THR HB H 3.563 -8.008 -2.127 1.00 . A A . 37 THR HB 1 1
30 55703 1 1 37 THR HG1 H 4.394 -9.560 -0.982 1.00 . A A . 37 THR HG1 1 1
30 55704 1 1 37 THR HG21 H 1.263 -8.560 -1.329 1.00 . A A . 37 THR HG21 1 1
30 55705 1 1 37 THR HG22 H 1.140 -9.824 -2.567 1.00 . A A . 37 THR HG22 1 1
30 55706 1 1 37 THR HG23 H 1.284 -8.116 -3.040 1.00 . A A . 37 THR HG23 1 1
30 55707 1 1 37 THR N N 3.304 -8.711 -4.781 1.00 . A A . 37 THR N 1 1
30 55708 1 1 37 THR O O 2.368 -11.211 -4.571 1.00 . A A . 37 THR O 1 1
30 55709 1 1 37 THR OG1 O 3.483 -9.808 -1.240 1.00 . A A . 37 THR OG1 1 1
30 55710 1 1 38 PRO C C 2.640 -13.912 -2.950 1.00 . A A . 38 PRO C 1 1
30 55711 1 1 38 PRO CA C 3.868 -13.360 -3.670 1.00 . A A . 38 PRO CA 1 1
30 55712 1 1 38 PRO CB C 5.149 -14.108 -3.299 1.00 . A A . 38 PRO CB 1 1
30 55713 1 1 38 PRO CD C 5.389 -11.818 -2.645 1.00 . A A . 38 PRO CD 1 1
30 55714 1 1 38 PRO CG C 5.820 -13.228 -2.248 1.00 . A A . 38 PRO CG 1 1
30 55715 1 1 38 PRO HA H 3.683 -13.467 -4.734 1.00 . A A . 38 PRO HA 1 1
30 55716 1 1 38 PRO HB2 H 4.941 -15.109 -2.922 1.00 . A A . 38 PRO HB2 1 1
30 55717 1 1 38 PRO HB3 H 5.783 -14.145 -4.177 1.00 . A A . 38 PRO HB3 1 1
30 55718 1 1 38 PRO HD2 H 5.248 -11.206 -1.753 1.00 . A A . 38 PRO HD2 1 1
30 55719 1 1 38 PRO HD3 H 6.130 -11.342 -3.287 1.00 . A A . 38 PRO HD3 1 1
30 55720 1 1 38 PRO HG2 H 5.410 -13.466 -1.267 1.00 . A A . 38 PRO HG2 1 1
30 55721 1 1 38 PRO HG3 H 6.905 -13.337 -2.260 1.00 . A A . 38 PRO HG3 1 1
30 55722 1 1 38 PRO N N 4.135 -11.960 -3.377 1.00 . A A . 38 PRO N 1 1
30 55723 1 1 38 PRO O O 2.097 -14.916 -3.393 1.00 . A A . 38 PRO O 1 1
30 55724 1 1 39 VAL C C -0.337 -13.260 -1.464 1.00 . A A . 39 VAL C 1 1
30 55725 1 1 39 VAL CA C 1.058 -13.758 -1.052 1.00 . A A . 39 VAL CA 1 1
30 55726 1 1 39 VAL CB C 1.288 -13.473 0.450 1.00 . A A . 39 VAL CB 1 1
30 55727 1 1 39 VAL CG1 C 2.604 -14.088 0.952 1.00 . A A . 39 VAL CG1 1 1
30 55728 1 1 39 VAL CG2 C 1.220 -11.959 0.714 1.00 . A A . 39 VAL CG2 1 1
30 55729 1 1 39 VAL H H 2.727 -12.478 -1.535 1.00 . A A . 39 VAL H 1 1
30 55730 1 1 39 VAL HA H 1.026 -14.839 -1.196 1.00 . A A . 39 VAL HA 1 1
30 55731 1 1 39 VAL HB H 0.492 -13.954 1.015 1.00 . A A . 39 VAL HB 1 1
30 55732 1 1 39 VAL HG11 H 2.698 -13.925 2.027 1.00 . A A . 39 VAL HG11 1 1
30 55733 1 1 39 VAL HG12 H 2.604 -15.160 0.756 1.00 . A A . 39 VAL HG12 1 1
30 55734 1 1 39 VAL HG13 H 3.457 -13.635 0.447 1.00 . A A . 39 VAL HG13 1 1
30 55735 1 1 39 VAL HG21 H 1.932 -11.446 0.069 1.00 . A A . 39 VAL HG21 1 1
30 55736 1 1 39 VAL HG22 H 0.223 -11.578 0.500 1.00 . A A . 39 VAL HG22 1 1
30 55737 1 1 39 VAL HG23 H 1.443 -11.755 1.761 1.00 . A A . 39 VAL HG23 1 1
30 55738 1 1 39 VAL N N 2.183 -13.268 -1.872 1.00 . A A . 39 VAL N 1 1
30 55739 1 1 39 VAL O O -1.293 -13.487 -0.720 1.00 . A A . 39 VAL O 1 1
30 55740 1 1 40 ALA C C -1.927 -12.242 -4.692 1.00 . A A . 40 ALA C 1 1
30 55741 1 1 40 ALA CA C -1.828 -12.273 -3.164 1.00 . A A . 40 ALA CA 1 1
30 55742 1 1 40 ALA CB C -2.245 -10.927 -2.554 1.00 . A A . 40 ALA CB 1 1
30 55743 1 1 40 ALA H H 0.296 -12.522 -3.256 1.00 . A A . 40 ALA H 1 1
30 55744 1 1 40 ALA HA H -2.529 -13.054 -2.856 1.00 . A A . 40 ALA HA 1 1
30 55745 1 1 40 ALA HB1 H -2.171 -10.969 -1.467 1.00 . A A . 40 ALA HB1 1 1
30 55746 1 1 40 ALA HB2 H -1.585 -10.138 -2.921 1.00 . A A . 40 ALA HB2 1 1
30 55747 1 1 40 ALA HB3 H -3.272 -10.689 -2.828 1.00 . A A . 40 ALA HB3 1 1
30 55748 1 1 40 ALA N N -0.504 -12.646 -2.646 1.00 . A A . 40 ALA N 1 1
30 55749 1 1 40 ALA O O -0.938 -12.093 -5.405 1.00 . A A . 40 ALA O 1 1
30 55750 1 1 41 GLU C C -3.716 -11.436 -7.419 1.00 . A A . 41 GLU C 1 1
30 55751 1 1 41 GLU CA C -3.445 -12.695 -6.587 1.00 . A A . 41 GLU CA 1 1
30 55752 1 1 41 GLU CB C -4.689 -13.588 -6.605 1.00 . A A . 41 GLU CB 1 1
30 55753 1 1 41 GLU CD C -6.000 -15.319 -7.800 1.00 . A A . 41 GLU CD 1 1
30 55754 1 1 41 GLU CG C -4.805 -14.386 -7.904 1.00 . A A . 41 GLU CG 1 1
30 55755 1 1 41 GLU H H -3.932 -12.489 -4.533 1.00 . A A . 41 GLU H 1 1
30 55756 1 1 41 GLU HA H -2.607 -13.232 -7.029 1.00 . A A . 41 GLU HA 1 1
30 55757 1 1 41 GLU HB2 H -4.613 -14.294 -5.778 1.00 . A A . 41 GLU HB2 1 1
30 55758 1 1 41 GLU HB3 H -5.591 -12.990 -6.450 1.00 . A A . 41 GLU HB3 1 1
30 55759 1 1 41 GLU HG2 H -4.941 -13.705 -8.744 1.00 . A A . 41 GLU HG2 1 1
30 55760 1 1 41 GLU HG3 H -3.899 -14.975 -8.054 1.00 . A A . 41 GLU HG3 1 1
30 55761 1 1 41 GLU N N -3.156 -12.419 -5.181 1.00 . A A . 41 GLU N 1 1
30 55762 1 1 41 GLU O O -3.259 -11.325 -8.555 1.00 . A A . 41 GLU O 1 1
30 55763 1 1 41 GLU OE1 O -5.949 -16.184 -6.899 1.00 . A A . 41 GLU OE1 1 1
30 55764 1 1 41 GLU OE2 O -6.963 -15.120 -8.567 1.00 . A A . 41 GLU OE2 1 1
30 55765 1 1 42 ARG C C -5.004 -8.156 -6.683 1.00 . A A . 42 ARG C 1 1
30 55766 1 1 42 ARG CA C -5.100 -9.379 -7.587 1.00 . A A . 42 ARG CA 1 1
30 55767 1 1 42 ARG CB C -6.564 -9.695 -7.941 1.00 . A A . 42 ARG CB 1 1
30 55768 1 1 42 ARG CD C -8.129 -11.438 -8.939 1.00 . A A . 42 ARG CD 1 1
30 55769 1 1 42 ARG CG C -6.711 -10.860 -8.935 1.00 . A A . 42 ARG CG 1 1
30 55770 1 1 42 ARG CZ C -8.324 -13.226 -10.709 1.00 . A A . 42 ARG CZ 1 1
30 55771 1 1 42 ARG H H -4.811 -10.667 -5.913 1.00 . A A . 42 ARG H 1 1
30 55772 1 1 42 ARG HA H -4.547 -9.194 -8.509 1.00 . A A . 42 ARG HA 1 1
30 55773 1 1 42 ARG HB2 H -7.084 -9.966 -7.022 1.00 . A A . 42 ARG HB2 1 1
30 55774 1 1 42 ARG HB3 H -7.042 -8.807 -8.357 1.00 . A A . 42 ARG HB3 1 1
30 55775 1 1 42 ARG HD2 H -8.500 -11.468 -7.915 1.00 . A A . 42 ARG HD2 1 1
30 55776 1 1 42 ARG HD3 H -8.796 -10.790 -9.509 1.00 . A A . 42 ARG HD3 1 1
30 55777 1 1 42 ARG HE H -7.797 -13.548 -8.843 1.00 . A A . 42 ARG HE 1 1
30 55778 1 1 42 ARG HG2 H -6.465 -10.502 -9.936 1.00 . A A . 42 ARG HG2 1 1
30 55779 1 1 42 ARG HG3 H -6.041 -11.665 -8.650 1.00 . A A . 42 ARG HG3 1 1
30 55780 1 1 42 ARG HH11 H -8.806 -11.440 -11.490 1.00 . A A . 42 ARG HH11 1 1
30 55781 1 1 42 ARG HH12 H -8.820 -12.781 -12.605 1.00 . A A . 42 ARG HH12 1 1
30 55782 1 1 42 ARG HH21 H -7.790 -15.072 -10.191 1.00 . A A . 42 ARG HH21 1 1
30 55783 1 1 42 ARG HH22 H -8.294 -14.898 -11.874 1.00 . A A . 42 ARG HH22 1 1
30 55784 1 1 42 ARG N N -4.510 -10.513 -6.869 1.00 . A A . 42 ARG N 1 1
30 55785 1 1 42 ARG NE N -8.117 -12.806 -9.473 1.00 . A A . 42 ARG NE 1 1
30 55786 1 1 42 ARG NH1 N -8.685 -12.417 -11.678 1.00 . A A . 42 ARG NH1 1 1
30 55787 1 1 42 ARG NH2 N -8.153 -14.500 -10.963 1.00 . A A . 42 ARG NH2 1 1
30 55788 1 1 42 ARG O O -5.439 -8.205 -5.538 1.00 . A A . 42 ARG O 1 1
30 55789 1 1 43 VAL C C -4.475 -4.663 -7.041 1.00 . A A . 43 VAL C 1 1
30 55790 1 1 43 VAL CA C -3.923 -5.940 -6.408 1.00 . A A . 43 VAL CA 1 1
30 55791 1 1 43 VAL CB C -2.378 -5.902 -6.283 1.00 . A A . 43 VAL CB 1 1
30 55792 1 1 43 VAL CG1 C -1.639 -5.963 -7.635 1.00 . A A . 43 VAL CG1 1 1
30 55793 1 1 43 VAL CG2 C -1.868 -4.711 -5.446 1.00 . A A . 43 VAL CG2 1 1
30 55794 1 1 43 VAL H H -4.136 -7.112 -8.160 1.00 . A A . 43 VAL H 1 1
30 55795 1 1 43 VAL HA H -4.307 -6.049 -5.396 1.00 . A A . 43 VAL HA 1 1
30 55796 1 1 43 VAL HB H -2.104 -6.813 -5.745 1.00 . A A . 43 VAL HB 1 1
30 55797 1 1 43 VAL HG11 H -0.654 -6.398 -7.476 1.00 . A A . 43 VAL HG11 1 1
30 55798 1 1 43 VAL HG12 H -2.154 -6.607 -8.348 1.00 . A A . 43 VAL HG12 1 1
30 55799 1 1 43 VAL HG13 H -1.534 -4.963 -8.067 1.00 . A A . 43 VAL HG13 1 1
30 55800 1 1 43 VAL HG21 H -0.801 -4.825 -5.249 1.00 . A A . 43 VAL HG21 1 1
30 55801 1 1 43 VAL HG22 H -2.018 -3.763 -5.974 1.00 . A A . 43 VAL HG22 1 1
30 55802 1 1 43 VAL HG23 H -2.395 -4.672 -4.492 1.00 . A A . 43 VAL HG23 1 1
30 55803 1 1 43 VAL N N -4.370 -7.102 -7.182 1.00 . A A . 43 VAL N 1 1
30 55804 1 1 43 VAL O O -4.378 -4.490 -8.255 1.00 . A A . 43 VAL O 1 1
30 55805 1 1 44 GLU C C -4.685 -1.431 -5.674 1.00 . A A . 44 GLU C 1 1
30 55806 1 1 44 GLU CA C -5.436 -2.427 -6.560 1.00 . A A . 44 GLU CA 1 1
30 55807 1 1 44 GLU CB C -6.932 -2.200 -6.315 1.00 . A A . 44 GLU CB 1 1
30 55808 1 1 44 GLU CD C -9.294 -2.881 -6.596 1.00 . A A . 44 GLU CD 1 1
30 55809 1 1 44 GLU CG C -7.879 -3.082 -7.128 1.00 . A A . 44 GLU CG 1 1
30 55810 1 1 44 GLU H H -5.075 -4.037 -5.224 1.00 . A A . 44 GLU H 1 1
30 55811 1 1 44 GLU HA H -5.209 -2.218 -7.607 1.00 . A A . 44 GLU HA 1 1
30 55812 1 1 44 GLU HB2 H -7.127 -2.387 -5.259 1.00 . A A . 44 GLU HB2 1 1
30 55813 1 1 44 GLU HB3 H -7.167 -1.159 -6.542 1.00 . A A . 44 GLU HB3 1 1
30 55814 1 1 44 GLU HG2 H -7.836 -2.803 -8.180 1.00 . A A . 44 GLU HG2 1 1
30 55815 1 1 44 GLU HG3 H -7.588 -4.125 -7.020 1.00 . A A . 44 GLU HG3 1 1
30 55816 1 1 44 GLU N N -5.036 -3.790 -6.208 1.00 . A A . 44 GLU N 1 1
30 55817 1 1 44 GLU O O -4.273 -1.760 -4.561 1.00 . A A . 44 GLU O 1 1
30 55818 1 1 44 GLU OE1 O -9.904 -1.844 -6.950 1.00 . A A . 44 GLU OE1 1 1
30 55819 1 1 44 GLU OE2 O -9.708 -3.685 -5.731 1.00 . A A . 44 GLU OE2 1 1
30 55820 1 1 45 LEU C C -5.283 1.843 -5.008 1.00 . A A . 45 LEU C 1 1
30 55821 1 1 45 LEU CA C -4.089 0.954 -5.377 1.00 . A A . 45 LEU CA 1 1
30 55822 1 1 45 LEU CB C -3.047 1.690 -6.238 1.00 . A A . 45 LEU CB 1 1
30 55823 1 1 45 LEU CD1 C -1.787 2.891 -4.332 1.00 . A A . 45 LEU CD1 1 1
30 55824 1 1 45 LEU CD2 C -1.645 3.695 -6.680 1.00 . A A . 45 LEU CD2 1 1
30 55825 1 1 45 LEU CG C -2.554 3.025 -5.650 1.00 . A A . 45 LEU CG 1 1
30 55826 1 1 45 LEU H H -4.990 0.003 -7.046 1.00 . A A . 45 LEU H 1 1
30 55827 1 1 45 LEU HA H -3.617 0.612 -4.455 1.00 . A A . 45 LEU HA 1 1
30 55828 1 1 45 LEU HB2 H -2.185 1.034 -6.362 1.00 . A A . 45 LEU HB2 1 1
30 55829 1 1 45 LEU HB3 H -3.497 1.895 -7.210 1.00 . A A . 45 LEU HB3 1 1
30 55830 1 1 45 LEU HD11 H -1.580 3.884 -3.932 1.00 . A A . 45 LEU HD11 1 1
30 55831 1 1 45 LEU HD12 H -0.838 2.393 -4.516 1.00 . A A . 45 LEU HD12 1 1
30 55832 1 1 45 LEU HD13 H -2.368 2.332 -3.599 1.00 . A A . 45 LEU HD13 1 1
30 55833 1 1 45 LEU HD21 H -0.761 3.075 -6.840 1.00 . A A . 45 LEU HD21 1 1
30 55834 1 1 45 LEU HD22 H -1.347 4.677 -6.318 1.00 . A A . 45 LEU HD22 1 1
30 55835 1 1 45 LEU HD23 H -2.180 3.812 -7.621 1.00 . A A . 45 LEU HD23 1 1
30 55836 1 1 45 LEU HG H -3.412 3.664 -5.466 1.00 . A A . 45 LEU HG 1 1
30 55837 1 1 45 LEU N N -4.577 -0.191 -6.145 1.00 . A A . 45 LEU N 1 1
30 55838 1 1 45 LEU O O -5.961 2.382 -5.885 1.00 . A A . 45 LEU O 1 1
30 55839 1 1 46 HIS C C -6.291 3.926 -2.287 1.00 . A A . 46 HIS C 1 1
30 55840 1 1 46 HIS CA C -6.687 2.722 -3.157 1.00 . A A . 46 HIS CA 1 1
30 55841 1 1 46 HIS CB C -7.551 1.778 -2.300 1.00 . A A . 46 HIS CB 1 1
30 55842 1 1 46 HIS CD2 C -8.465 0.462 -4.326 1.00 . A A . 46 HIS CD2 1 1
30 55843 1 1 46 HIS CE1 C -9.632 -1.061 -3.252 1.00 . A A . 46 HIS CE1 1 1
30 55844 1 1 46 HIS CG C -8.349 0.699 -2.988 1.00 . A A . 46 HIS CG 1 1
30 55845 1 1 46 HIS H H -4.928 1.552 -3.029 1.00 . A A . 46 HIS H 1 1
30 55846 1 1 46 HIS HA H -7.292 3.117 -3.967 1.00 . A A . 46 HIS HA 1 1
30 55847 1 1 46 HIS HB2 H -6.887 1.290 -1.587 1.00 . A A . 46 HIS HB2 1 1
30 55848 1 1 46 HIS HB3 H -8.273 2.387 -1.758 1.00 . A A . 46 HIS HB3 1 1
30 55849 1 1 46 HIS HD2 H -7.945 0.975 -5.115 1.00 . A A . 46 HIS HD2 1 1
30 55850 1 1 46 HIS HE1 H -10.106 -2.004 -3.012 1.00 . A A . 46 HIS HE1 1 1
30 55851 1 1 46 HIS HE2 H -9.540 -1.103 -5.353 1.00 . A A . 46 HIS HE2 1 1
30 55852 1 1 46 HIS N N -5.541 1.997 -3.708 1.00 . A A . 46 HIS N 1 1
30 55853 1 1 46 HIS ND1 N -9.106 -0.259 -2.328 1.00 . A A . 46 HIS ND1 1 1
30 55854 1 1 46 HIS NE2 N -9.298 -0.627 -4.476 1.00 . A A . 46 HIS NE2 1 1
30 55855 1 1 46 HIS O O -5.320 3.909 -1.523 1.00 . A A . 46 HIS O 1 1
30 55856 1 1 47 GLU C C -8.265 5.634 -0.251 1.00 . A A . 47 GLU C 1 1
30 55857 1 1 47 GLU CA C -7.281 6.018 -1.377 1.00 . A A . 47 GLU CA 1 1
30 55858 1 1 47 GLU CB C -7.724 7.296 -2.109 1.00 . A A . 47 GLU CB 1 1
30 55859 1 1 47 GLU CD C -9.786 8.550 -3.068 1.00 . A A . 47 GLU CD 1 1
30 55860 1 1 47 GLU CG C -9.167 7.213 -2.661 1.00 . A A . 47 GLU CG 1 1
30 55861 1 1 47 GLU H H -7.958 4.784 -2.946 1.00 . A A . 47 GLU H 1 1
30 55862 1 1 47 GLU HA H -6.306 6.210 -0.929 1.00 . A A . 47 GLU HA 1 1
30 55863 1 1 47 GLU HB2 H -7.663 8.136 -1.417 1.00 . A A . 47 GLU HB2 1 1
30 55864 1 1 47 GLU HB3 H -7.040 7.451 -2.942 1.00 . A A . 47 GLU HB3 1 1
30 55865 1 1 47 GLU HG2 H -9.148 6.566 -3.539 1.00 . A A . 47 GLU HG2 1 1
30 55866 1 1 47 GLU HG3 H -9.833 6.776 -1.920 1.00 . A A . 47 GLU HG3 1 1
30 55867 1 1 47 GLU N N -7.157 4.931 -2.344 1.00 . A A . 47 GLU N 1 1
30 55868 1 1 47 GLU O O -8.895 4.571 -0.282 1.00 . A A . 47 GLU O 1 1
30 55869 1 1 47 GLU OE1 O -9.803 9.457 -2.209 1.00 . A A . 47 GLU OE1 1 1
30 55870 1 1 47 GLU OE2 O -10.368 8.588 -4.177 1.00 . A A . 47 GLU OE2 1 1
30 55871 1 1 48 THR C C -9.738 7.792 2.295 1.00 . A A . 48 THR C 1 1
30 55872 1 1 48 THR CA C -9.418 6.368 1.836 1.00 . A A . 48 THR CA 1 1
30 55873 1 1 48 THR CB C -8.823 5.505 2.955 1.00 . A A . 48 THR CB 1 1
30 55874 1 1 48 THR CG2 C -9.786 5.278 4.118 1.00 . A A . 48 THR CG2 1 1
30 55875 1 1 48 THR H H -7.838 7.328 0.790 1.00 . A A . 48 THR H 1 1
30 55876 1 1 48 THR HA H -10.337 5.900 1.474 1.00 . A A . 48 THR HA 1 1
30 55877 1 1 48 THR HB H -7.911 5.978 3.327 1.00 . A A . 48 THR HB 1 1
30 55878 1 1 48 THR HG1 H -8.638 4.349 1.442 1.00 . A A . 48 THR HG1 1 1
30 55879 1 1 48 THR HG21 H -10.716 4.842 3.756 1.00 . A A . 48 THR HG21 1 1
30 55880 1 1 48 THR HG22 H -9.998 6.224 4.616 1.00 . A A . 48 THR HG22 1 1
30 55881 1 1 48 THR HG23 H -9.329 4.602 4.841 1.00 . A A . 48 THR HG23 1 1
30 55882 1 1 48 THR N N -8.443 6.504 0.743 1.00 . A A . 48 THR N 1 1
30 55883 1 1 48 THR O O -8.844 8.633 2.308 1.00 . A A . 48 THR O 1 1
30 55884 1 1 48 THR OG1 O -8.496 4.247 2.400 1.00 . A A . 48 THR OG1 1 1
30 55885 1 1 49 PHE C C -12.639 9.654 3.730 1.00 . A A . 49 PHE C 1 1
30 55886 1 1 49 PHE CA C -11.450 9.481 2.776 1.00 . A A . 49 PHE CA 1 1
30 55887 1 1 49 PHE CB C -11.760 10.068 1.384 1.00 . A A . 49 PHE CB 1 1
30 55888 1 1 49 PHE CD1 C -14.223 9.606 0.941 1.00 . A A . 49 PHE CD1 1 1
30 55889 1 1 49 PHE CD2 C -12.553 8.508 -0.447 1.00 . A A . 49 PHE CD2 1 1
30 55890 1 1 49 PHE CE1 C -15.247 8.979 0.212 1.00 . A A . 49 PHE CE1 1 1
30 55891 1 1 49 PHE CE2 C -13.576 7.901 -1.194 1.00 . A A . 49 PHE CE2 1 1
30 55892 1 1 49 PHE CG C -12.872 9.370 0.617 1.00 . A A . 49 PHE CG 1 1
30 55893 1 1 49 PHE CZ C -14.922 8.136 -0.870 1.00 . A A . 49 PHE CZ 1 1
30 55894 1 1 49 PHE H H -11.693 7.361 2.604 1.00 . A A . 49 PHE H 1 1
30 55895 1 1 49 PHE HA H -10.632 10.065 3.200 1.00 . A A . 49 PHE HA 1 1
30 55896 1 1 49 PHE HB2 H -12.047 11.111 1.516 1.00 . A A . 49 PHE HB2 1 1
30 55897 1 1 49 PHE HB3 H -10.847 10.038 0.786 1.00 . A A . 49 PHE HB3 1 1
30 55898 1 1 49 PHE HD1 H -14.480 10.278 1.741 1.00 . A A . 49 PHE HD1 1 1
30 55899 1 1 49 PHE HD2 H -11.520 8.338 -0.712 1.00 . A A . 49 PHE HD2 1 1
30 55900 1 1 49 PHE HE1 H -16.275 9.159 0.490 1.00 . A A . 49 PHE HE1 1 1
30 55901 1 1 49 PHE HE2 H -13.312 7.275 -2.031 1.00 . A A . 49 PHE HE2 1 1
30 55902 1 1 49 PHE HZ H -15.699 7.677 -1.461 1.00 . A A . 49 PHE HZ 1 1
30 55903 1 1 49 PHE N N -10.996 8.093 2.624 1.00 . A A . 49 PHE N 1 1
30 55904 1 1 49 PHE O O -13.265 8.694 4.179 1.00 . A A . 49 PHE O 1 1
30 55905 1 1 50 MET C C -15.198 12.008 3.777 1.00 . A A . 50 MET C 1 1
30 55906 1 1 50 MET CA C -14.186 11.350 4.717 1.00 . A A . 50 MET CA 1 1
30 55907 1 1 50 MET CB C -13.812 12.333 5.840 1.00 . A A . 50 MET CB 1 1
30 55908 1 1 50 MET CE C -16.018 10.765 7.695 1.00 . A A . 50 MET CE 1 1
30 55909 1 1 50 MET CG C -13.392 11.593 7.115 1.00 . A A . 50 MET CG 1 1
30 55910 1 1 50 MET H H -12.433 11.640 3.542 1.00 . A A . 50 MET H 1 1
30 55911 1 1 50 MET HA H -14.669 10.482 5.164 1.00 . A A . 50 MET HA 1 1
30 55912 1 1 50 MET HB2 H -12.981 12.953 5.500 1.00 . A A . 50 MET HB2 1 1
30 55913 1 1 50 MET HB3 H -14.663 12.977 6.076 1.00 . A A . 50 MET HB3 1 1
30 55914 1 1 50 MET HE1 H -16.651 10.346 8.478 1.00 . A A . 50 MET HE1 1 1
30 55915 1 1 50 MET HE2 H -16.592 11.479 7.104 1.00 . A A . 50 MET HE2 1 1
30 55916 1 1 50 MET HE3 H -15.672 9.957 7.058 1.00 . A A . 50 MET HE3 1 1
30 55917 1 1 50 MET HG2 H -13.173 10.558 6.851 1.00 . A A . 50 MET HG2 1 1
30 55918 1 1 50 MET HG3 H -12.489 12.072 7.494 1.00 . A A . 50 MET HG3 1 1
30 55919 1 1 50 MET N N -12.980 10.921 3.996 1.00 . A A . 50 MET N 1 1
30 55920 1 1 50 MET O O -14.848 12.867 2.968 1.00 . A A . 50 MET O 1 1
30 55921 1 1 50 MET SD S -14.608 11.597 8.463 1.00 . A A . 50 MET SD 1 1
30 55922 1 1 51 ARG C C -18.703 12.594 4.286 1.00 . A A . 51 ARG C 1 1
30 55923 1 1 51 ARG CA C -17.619 12.237 3.262 1.00 . A A . 51 ARG CA 1 1
30 55924 1 1 51 ARG CB C -18.191 11.306 2.169 1.00 . A A . 51 ARG CB 1 1
30 55925 1 1 51 ARG CD C -19.149 11.995 -0.104 1.00 . A A . 51 ARG CD 1 1
30 55926 1 1 51 ARG CG C -17.881 11.786 0.733 1.00 . A A . 51 ARG CG 1 1
30 55927 1 1 51 ARG CZ C -19.665 12.807 -2.419 1.00 . A A . 51 ARG CZ 1 1
30 55928 1 1 51 ARG H H -16.645 10.879 4.594 1.00 . A A . 51 ARG H 1 1
30 55929 1 1 51 ARG HA H -17.293 13.162 2.790 1.00 . A A . 51 ARG HA 1 1
30 55930 1 1 51 ARG HB2 H -17.753 10.316 2.300 1.00 . A A . 51 ARG HB2 1 1
30 55931 1 1 51 ARG HB3 H -19.274 11.228 2.290 1.00 . A A . 51 ARG HB3 1 1
30 55932 1 1 51 ARG HD2 H -19.705 11.058 -0.149 1.00 . A A . 51 ARG HD2 1 1
30 55933 1 1 51 ARG HD3 H -19.771 12.755 0.379 1.00 . A A . 51 ARG HD3 1 1
30 55934 1 1 51 ARG HE H -17.829 12.400 -1.714 1.00 . A A . 51 ARG HE 1 1
30 55935 1 1 51 ARG HG2 H -17.338 12.730 0.791 1.00 . A A . 51 ARG HG2 1 1
30 55936 1 1 51 ARG HG3 H -17.267 11.043 0.233 1.00 . A A . 51 ARG HG3 1 1
30 55937 1 1 51 ARG HH11 H -21.325 12.600 -1.290 1.00 . A A . 51 ARG HH11 1 1
30 55938 1 1 51 ARG HH12 H -21.602 13.125 -2.927 1.00 . A A . 51 ARG HH12 1 1
30 55939 1 1 51 ARG HH21 H -18.212 13.117 -3.780 1.00 . A A . 51 ARG HH21 1 1
30 55940 1 1 51 ARG HH22 H -19.827 13.480 -4.320 1.00 . A A . 51 ARG HH22 1 1
30 55941 1 1 51 ARG N N -16.463 11.622 3.925 1.00 . A A . 51 ARG N 1 1
30 55942 1 1 51 ARG NE N -18.811 12.420 -1.476 1.00 . A A . 51 ARG NE 1 1
30 55943 1 1 51 ARG NH1 N -20.964 12.852 -2.198 1.00 . A A . 51 ARG NH1 1 1
30 55944 1 1 51 ARG NH2 N -19.203 13.156 -3.599 1.00 . A A . 51 ARG NH2 1 1
30 55945 1 1 51 ARG O O -18.821 11.971 5.342 1.00 . A A . 51 ARG O 1 1
30 55946 1 1 52 GLU C C -21.852 12.862 3.762 1.00 . A A . 52 GLU C 1 1
30 55947 1 1 52 GLU CA C -20.849 13.715 4.546 1.00 . A A . 52 GLU CA 1 1
30 55948 1 1 52 GLU CB C -21.199 15.196 4.425 1.00 . A A . 52 GLU CB 1 1
30 55949 1 1 52 GLU CD C -22.068 15.769 6.699 1.00 . A A . 52 GLU CD 1 1
30 55950 1 1 52 GLU CG C -22.429 15.549 5.238 1.00 . A A . 52 GLU CG 1 1
30 55951 1 1 52 GLU H H -19.418 14.119 3.126 1.00 . A A . 52 GLU H 1 1
30 55952 1 1 52 GLU HA H -20.832 13.415 5.594 1.00 . A A . 52 GLU HA 1 1
30 55953 1 1 52 GLU HB2 H -20.358 15.785 4.783 1.00 . A A . 52 GLU HB2 1 1
30 55954 1 1 52 GLU HB3 H -21.387 15.435 3.376 1.00 . A A . 52 GLU HB3 1 1
30 55955 1 1 52 GLU HG2 H -22.844 16.476 4.842 1.00 . A A . 52 GLU HG2 1 1
30 55956 1 1 52 GLU HG3 H -23.201 14.791 5.146 1.00 . A A . 52 GLU HG3 1 1
30 55957 1 1 52 GLU N N -19.544 13.566 3.954 1.00 . A A . 52 GLU N 1 1
30 55958 1 1 52 GLU O O -21.789 12.821 2.532 1.00 . A A . 52 GLU O 1 1
30 55959 1 1 52 GLU OE1 O -21.700 14.798 7.395 1.00 . A A . 52 GLU OE1 1 1
30 55960 1 1 52 GLU OE2 O -22.178 16.910 7.182 1.00 . A A . 52 GLU OE2 1 1
30 55961 1 1 53 VAL C C -25.135 12.028 4.901 1.00 . A A . 53 VAL C 1 1
30 55962 1 1 53 VAL CA C -24.005 11.615 3.952 1.00 . A A . 53 VAL CA 1 1
30 55963 1 1 53 VAL CB C -23.867 10.073 3.884 1.00 . A A . 53 VAL CB 1 1
30 55964 1 1 53 VAL CG1 C -25.177 9.407 3.433 1.00 . A A . 53 VAL CG1 1 1
30 55965 1 1 53 VAL CG2 C -22.742 9.644 2.923 1.00 . A A . 53 VAL CG2 1 1
30 55966 1 1 53 VAL H H -22.677 12.216 5.493 1.00 . A A . 53 VAL H 1 1
30 55967 1 1 53 VAL HA H -24.214 12.005 2.954 1.00 . A A . 53 VAL HA 1 1
30 55968 1 1 53 VAL HB H -23.614 9.699 4.878 1.00 . A A . 53 VAL HB 1 1
30 55969 1 1 53 VAL HG11 H -25.506 9.829 2.483 1.00 . A A . 53 VAL HG11 1 1
30 55970 1 1 53 VAL HG12 H -25.030 8.333 3.319 1.00 . A A . 53 VAL HG12 1 1
30 55971 1 1 53 VAL HG13 H -25.950 9.561 4.187 1.00 . A A . 53 VAL HG13 1 1
30 55972 1 1 53 VAL HG21 H -22.689 8.556 2.876 1.00 . A A . 53 VAL HG21 1 1
30 55973 1 1 53 VAL HG22 H -22.933 10.036 1.924 1.00 . A A . 53 VAL HG22 1 1
30 55974 1 1 53 VAL HG23 H -21.778 10.012 3.276 1.00 . A A . 53 VAL HG23 1 1
30 55975 1 1 53 VAL N N -22.782 12.232 4.476 1.00 . A A . 53 VAL N 1 1
30 55976 1 1 53 VAL O O -25.079 11.704 6.083 1.00 . A A . 53 VAL O 1 1
30 55977 1 1 54 GLU C C -26.885 14.056 6.487 1.00 . A A . 54 GLU C 1 1
30 55978 1 1 54 GLU CA C -27.273 13.277 5.198 1.00 . A A . 54 GLU CA 1 1
30 55979 1 1 54 GLU CB C -28.168 12.101 5.604 1.00 . A A . 54 GLU CB 1 1
30 55980 1 1 54 GLU CD C -29.640 10.127 5.264 1.00 . A A . 54 GLU CD 1 1
30 55981 1 1 54 GLU CG C -28.767 11.170 4.551 1.00 . A A . 54 GLU CG 1 1
30 55982 1 1 54 GLU H H -26.097 13.008 3.429 1.00 . A A . 54 GLU H 1 1
30 55983 1 1 54 GLU HA H -27.860 13.946 4.571 1.00 . A A . 54 GLU HA 1 1
30 55984 1 1 54 GLU HB2 H -27.570 11.475 6.268 1.00 . A A . 54 GLU HB2 1 1
30 55985 1 1 54 GLU HB3 H -29.013 12.508 6.162 1.00 . A A . 54 GLU HB3 1 1
30 55986 1 1 54 GLU HG2 H -29.376 11.747 3.855 1.00 . A A . 54 GLU HG2 1 1
30 55987 1 1 54 GLU HG3 H -27.975 10.667 3.998 1.00 . A A . 54 GLU HG3 1 1
30 55988 1 1 54 GLU N N -26.112 12.804 4.417 1.00 . A A . 54 GLU N 1 1
30 55989 1 1 54 GLU O O -27.448 13.815 7.563 1.00 . A A . 54 GLU O 1 1
30 55990 1 1 54 GLU OE1 O -29.361 9.850 6.461 1.00 . A A . 54 GLU OE1 1 1
30 55991 1 1 54 GLU OE2 O -30.615 9.668 4.642 1.00 . A A . 54 GLU OE2 1 1
30 55992 1 1 55 GLY C C -24.613 14.837 8.627 1.00 . A A . 55 GLY C 1 1
30 55993 1 1 55 GLY CA C -25.382 15.683 7.599 1.00 . A A . 55 GLY CA 1 1
30 55994 1 1 55 GLY H H -25.401 15.060 5.542 1.00 . A A . 55 GLY H 1 1
30 55995 1 1 55 GLY HA2 H -24.722 16.475 7.245 1.00 . A A . 55 GLY HA2 1 1
30 55996 1 1 55 GLY HA3 H -26.243 16.128 8.097 1.00 . A A . 55 GLY HA3 1 1
30 55997 1 1 55 GLY N N -25.865 14.924 6.427 1.00 . A A . 55 GLY N 1 1
30 55998 1 1 55 GLY O O -24.251 15.322 9.701 1.00 . A A . 55 GLY O 1 1
30 55999 1 1 56 LYS C C -22.403 12.143 8.402 1.00 . A A . 56 LYS C 1 1
30 56000 1 1 56 LYS CA C -23.683 12.576 9.127 1.00 . A A . 56 LYS CA 1 1
30 56001 1 1 56 LYS CB C -24.627 11.390 9.408 1.00 . A A . 56 LYS CB 1 1
30 56002 1 1 56 LYS CD C -26.853 10.658 10.448 1.00 . A A . 56 LYS CD 1 1
30 56003 1 1 56 LYS CE C -27.560 10.216 9.159 1.00 . A A . 56 LYS CE 1 1
30 56004 1 1 56 LYS CG C -25.852 11.807 10.244 1.00 . A A . 56 LYS CG 1 1
30 56005 1 1 56 LYS H H -24.523 13.294 7.353 1.00 . A A . 56 LYS H 1 1
30 56006 1 1 56 LYS HA H -23.404 13.024 10.080 1.00 . A A . 56 LYS HA 1 1
30 56007 1 1 56 LYS HB2 H -24.971 10.982 8.458 1.00 . A A . 56 LYS HB2 1 1
30 56008 1 1 56 LYS HB3 H -24.074 10.625 9.955 1.00 . A A . 56 LYS HB3 1 1
30 56009 1 1 56 LYS HD2 H -26.309 9.802 10.847 1.00 . A A . 56 LYS HD2 1 1
30 56010 1 1 56 LYS HD3 H -27.602 10.968 11.179 1.00 . A A . 56 LYS HD3 1 1
30 56011 1 1 56 LYS HE2 H -26.801 10.010 8.402 1.00 . A A . 56 LYS HE2 1 1
30 56012 1 1 56 LYS HE3 H -28.122 9.299 9.354 1.00 . A A . 56 LYS HE3 1 1
30 56013 1 1 56 LYS HG2 H -25.500 12.134 11.222 1.00 . A A . 56 LYS HG2 1 1
30 56014 1 1 56 LYS HG3 H -26.369 12.640 9.766 1.00 . A A . 56 LYS HG3 1 1
30 56015 1 1 56 LYS HZ1 H -29.219 11.474 9.280 1.00 . A A . 56 LYS HZ1 1 1
30 56016 1 1 56 LYS HZ2 H -28.943 10.837 7.796 1.00 . A A . 56 LYS HZ2 1 1
30 56017 1 1 56 LYS HZ3 H -28.000 12.076 8.321 1.00 . A A . 56 LYS HZ3 1 1
30 56018 1 1 56 LYS N N -24.355 13.569 8.304 1.00 . A A . 56 LYS N 1 1
30 56019 1 1 56 LYS NZ N -28.491 11.237 8.625 1.00 . A A . 56 LYS NZ 1 1
30 56020 1 1 56 LYS O O -22.394 11.767 7.227 1.00 . A A . 56 LYS O 1 1
30 56021 1 1 57 LYS C C -19.700 10.501 8.480 1.00 . A A . 57 LYS C 1 1
30 56022 1 1 57 LYS CA C -19.951 12.014 8.615 1.00 . A A . 57 LYS CA 1 1
30 56023 1 1 57 LYS CB C -18.919 12.709 9.529 1.00 . A A . 57 LYS CB 1 1
30 56024 1 1 57 LYS CD C -19.971 14.717 10.792 1.00 . A A . 57 LYS CD 1 1
30 56025 1 1 57 LYS CE C -20.410 16.179 10.623 1.00 . A A . 57 LYS CE 1 1
30 56026 1 1 57 LYS CG C -19.095 14.242 9.614 1.00 . A A . 57 LYS CG 1 1
30 56027 1 1 57 LYS H H -21.410 12.575 10.049 1.00 . A A . 57 LYS H 1 1
30 56028 1 1 57 LYS HA H -19.879 12.466 7.625 1.00 . A A . 57 LYS HA 1 1
30 56029 1 1 57 LYS HB2 H -19.001 12.292 10.533 1.00 . A A . 57 LYS HB2 1 1
30 56030 1 1 57 LYS HB3 H -17.929 12.514 9.115 1.00 . A A . 57 LYS HB3 1 1
30 56031 1 1 57 LYS HD2 H -20.856 14.085 10.858 1.00 . A A . 57 LYS HD2 1 1
30 56032 1 1 57 LYS HD3 H -19.384 14.630 11.707 1.00 . A A . 57 LYS HD3 1 1
30 56033 1 1 57 LYS HE2 H -20.703 16.576 11.595 1.00 . A A . 57 LYS HE2 1 1
30 56034 1 1 57 LYS HE3 H -19.564 16.757 10.244 1.00 . A A . 57 LYS HE3 1 1
30 56035 1 1 57 LYS HG2 H -18.106 14.681 9.743 1.00 . A A . 57 LYS HG2 1 1
30 56036 1 1 57 LYS HG3 H -19.496 14.606 8.670 1.00 . A A . 57 LYS HG3 1 1
30 56037 1 1 57 LYS HZ1 H -22.433 15.945 10.051 1.00 . A A . 57 LYS HZ1 1 1
30 56038 1 1 57 LYS HZ2 H -21.396 15.806 8.813 1.00 . A A . 57 LYS HZ2 1 1
30 56039 1 1 57 LYS HZ3 H -21.714 17.251 9.363 1.00 . A A . 57 LYS HZ3 1 1
30 56040 1 1 57 LYS N N -21.298 12.241 9.121 1.00 . A A . 57 LYS N 1 1
30 56041 1 1 57 LYS NZ N -21.557 16.304 9.691 1.00 . A A . 57 LYS NZ 1 1
30 56042 1 1 57 LYS O O -19.813 9.766 9.455 1.00 . A A . 57 LYS O 1 1
30 56043 1 1 58 VAL C C -17.961 8.517 5.987 1.00 . A A . 58 VAL C 1 1
30 56044 1 1 58 VAL CA C -19.203 8.644 6.877 1.00 . A A . 58 VAL CA 1 1
30 56045 1 1 58 VAL CB C -20.469 8.127 6.143 1.00 . A A . 58 VAL CB 1 1
30 56046 1 1 58 VAL CG1 C -20.302 6.695 5.612 1.00 . A A . 58 VAL CG1 1 1
30 56047 1 1 58 VAL CG2 C -21.705 8.149 7.061 1.00 . A A . 58 VAL CG2 1 1
30 56048 1 1 58 VAL H H -19.306 10.758 6.541 1.00 . A A . 58 VAL H 1 1
30 56049 1 1 58 VAL HA H -19.048 8.040 7.771 1.00 . A A . 58 VAL HA 1 1
30 56050 1 1 58 VAL HB H -20.667 8.786 5.294 1.00 . A A . 58 VAL HB 1 1
30 56051 1 1 58 VAL HG11 H -19.549 6.673 4.829 1.00 . A A . 58 VAL HG11 1 1
30 56052 1 1 58 VAL HG12 H -20.007 6.027 6.423 1.00 . A A . 58 VAL HG12 1 1
30 56053 1 1 58 VAL HG13 H -21.241 6.344 5.182 1.00 . A A . 58 VAL HG13 1 1
30 56054 1 1 58 VAL HG21 H -21.927 9.165 7.383 1.00 . A A . 58 VAL HG21 1 1
30 56055 1 1 58 VAL HG22 H -22.577 7.770 6.525 1.00 . A A . 58 VAL HG22 1 1
30 56056 1 1 58 VAL HG23 H -21.532 7.528 7.941 1.00 . A A . 58 VAL HG23 1 1
30 56057 1 1 58 VAL N N -19.373 10.055 7.271 1.00 . A A . 58 VAL N 1 1
30 56058 1 1 58 VAL O O -17.754 9.322 5.082 1.00 . A A . 58 VAL O 1 1
30 56059 1 1 59 MET C C -16.121 6.538 4.181 1.00 . A A . 59 MET C 1 1
30 56060 1 1 59 MET CA C -15.871 7.307 5.482 1.00 . A A . 59 MET CA 1 1
30 56061 1 1 59 MET CB C -14.801 6.609 6.330 1.00 . A A . 59 MET CB 1 1
30 56062 1 1 59 MET CE C -12.610 8.271 9.479 1.00 . A A . 59 MET CE 1 1
30 56063 1 1 59 MET CG C -14.242 7.571 7.379 1.00 . A A . 59 MET CG 1 1
30 56064 1 1 59 MET H H -17.339 6.864 6.974 1.00 . A A . 59 MET H 1 1
30 56065 1 1 59 MET HA H -15.466 8.271 5.179 1.00 . A A . 59 MET HA 1 1
30 56066 1 1 59 MET HB2 H -15.238 5.741 6.825 1.00 . A A . 59 MET HB2 1 1
30 56067 1 1 59 MET HB3 H -13.980 6.296 5.678 1.00 . A A . 59 MET HB3 1 1
30 56068 1 1 59 MET HE1 H -11.626 8.169 9.939 1.00 . A A . 59 MET HE1 1 1
30 56069 1 1 59 MET HE2 H -12.646 9.205 8.921 1.00 . A A . 59 MET HE2 1 1
30 56070 1 1 59 MET HE3 H -13.369 8.283 10.261 1.00 . A A . 59 MET HE3 1 1
30 56071 1 1 59 MET HG2 H -13.865 8.456 6.865 1.00 . A A . 59 MET HG2 1 1
30 56072 1 1 59 MET HG3 H -15.042 7.882 8.049 1.00 . A A . 59 MET HG3 1 1
30 56073 1 1 59 MET N N -17.097 7.537 6.263 1.00 . A A . 59 MET N 1 1
30 56074 1 1 59 MET O O -17.188 5.969 3.964 1.00 . A A . 59 MET O 1 1
30 56075 1 1 59 MET SD S -12.901 6.871 8.369 1.00 . A A . 59 MET SD 1 1
30 56076 1 1 60 GLY C C -13.775 5.483 1.489 1.00 . A A . 60 GLY C 1 1
30 56077 1 1 60 GLY CA C -15.155 5.851 2.019 1.00 . A A . 60 GLY CA 1 1
30 56078 1 1 60 GLY H H -14.265 7.028 3.554 1.00 . A A . 60 GLY H 1 1
30 56079 1 1 60 GLY HA2 H -15.738 4.937 2.133 1.00 . A A . 60 GLY HA2 1 1
30 56080 1 1 60 GLY HA3 H -15.643 6.503 1.294 1.00 . A A . 60 GLY HA3 1 1
30 56081 1 1 60 GLY N N -15.118 6.538 3.306 1.00 . A A . 60 GLY N 1 1
30 56082 1 1 60 GLY O O -12.752 5.787 2.100 1.00 . A A . 60 GLY O 1 1
30 56083 1 1 61 MET C C -12.829 4.095 -1.809 1.00 . A A . 61 MET C 1 1
30 56084 1 1 61 MET CA C -12.563 4.268 -0.311 1.00 . A A . 61 MET CA 1 1
30 56085 1 1 61 MET CB C -12.202 2.950 0.393 1.00 . A A . 61 MET CB 1 1
30 56086 1 1 61 MET CE C -11.373 0.535 2.052 1.00 . A A . 61 MET CE 1 1
30 56087 1 1 61 MET CG C -11.216 2.027 -0.333 1.00 . A A . 61 MET CG 1 1
30 56088 1 1 61 MET H H -14.638 4.536 -0.065 1.00 . A A . 61 MET H 1 1
30 56089 1 1 61 MET HA H -11.738 4.973 -0.194 1.00 . A A . 61 MET HA 1 1
30 56090 1 1 61 MET HB2 H -11.765 3.203 1.359 1.00 . A A . 61 MET HB2 1 1
30 56091 1 1 61 MET HB3 H -13.124 2.400 0.553 1.00 . A A . 61 MET HB3 1 1
30 56092 1 1 61 MET HE1 H -10.706 1.328 2.386 1.00 . A A . 61 MET HE1 1 1
30 56093 1 1 61 MET HE2 H -12.408 0.799 2.271 1.00 . A A . 61 MET HE2 1 1
30 56094 1 1 61 MET HE3 H -11.123 -0.399 2.552 1.00 . A A . 61 MET HE3 1 1
30 56095 1 1 61 MET HG2 H -11.486 2.013 -1.389 1.00 . A A . 61 MET HG2 1 1
30 56096 1 1 61 MET HG3 H -10.222 2.464 -0.256 1.00 . A A . 61 MET HG3 1 1
30 56097 1 1 61 MET N N -13.758 4.799 0.344 1.00 . A A . 61 MET N 1 1
30 56098 1 1 61 MET O O -13.913 3.682 -2.232 1.00 . A A . 61 MET O 1 1
30 56099 1 1 61 MET SD S -11.196 0.301 0.265 1.00 . A A . 61 MET SD 1 1
30 56100 1 1 62 ARG C C -10.443 3.989 -4.588 1.00 . A A . 62 ARG C 1 1
30 56101 1 1 62 ARG CA C -11.829 4.417 -4.073 1.00 . A A . 62 ARG CA 1 1
30 56102 1 1 62 ARG CB C -12.160 5.844 -4.552 1.00 . A A . 62 ARG CB 1 1
30 56103 1 1 62 ARG CD C -14.337 5.745 -5.912 1.00 . A A . 62 ARG CD 1 1
30 56104 1 1 62 ARG CG C -13.654 6.185 -4.615 1.00 . A A . 62 ARG CG 1 1
30 56105 1 1 62 ARG CZ C -14.969 3.580 -6.994 1.00 . A A . 62 ARG CZ 1 1
30 56106 1 1 62 ARG H H -10.971 4.761 -2.174 1.00 . A A . 62 ARG H 1 1
30 56107 1 1 62 ARG HA H -12.573 3.714 -4.435 1.00 . A A . 62 ARG HA 1 1
30 56108 1 1 62 ARG HB2 H -11.701 6.534 -3.841 1.00 . A A . 62 ARG HB2 1 1
30 56109 1 1 62 ARG HB3 H -11.709 6.036 -5.526 1.00 . A A . 62 ARG HB3 1 1
30 56110 1 1 62 ARG HD2 H -15.264 6.309 -6.022 1.00 . A A . 62 ARG HD2 1 1
30 56111 1 1 62 ARG HD3 H -13.689 5.998 -6.753 1.00 . A A . 62 ARG HD3 1 1
30 56112 1 1 62 ARG HE H -14.742 3.868 -5.012 1.00 . A A . 62 ARG HE 1 1
30 56113 1 1 62 ARG HG2 H -14.161 5.710 -3.773 1.00 . A A . 62 ARG HG2 1 1
30 56114 1 1 62 ARG HG3 H -13.729 7.269 -4.548 1.00 . A A . 62 ARG HG3 1 1
30 56115 1 1 62 ARG HH11 H -14.604 5.027 -8.350 1.00 . A A . 62 ARG HH11 1 1
30 56116 1 1 62 ARG HH12 H -15.127 3.504 -9.013 1.00 . A A . 62 ARG HH12 1 1
30 56117 1 1 62 ARG HH21 H -15.359 1.892 -5.943 1.00 . A A . 62 ARG HH21 1 1
30 56118 1 1 62 ARG HH22 H -15.519 1.753 -7.664 1.00 . A A . 62 ARG HH22 1 1
30 56119 1 1 62 ARG N N -11.819 4.421 -2.610 1.00 . A A . 62 ARG N 1 1
30 56120 1 1 62 ARG NE N -14.674 4.308 -5.919 1.00 . A A . 62 ARG NE 1 1
30 56121 1 1 62 ARG NH1 N -14.911 4.077 -8.214 1.00 . A A . 62 ARG NH1 1 1
30 56122 1 1 62 ARG NH2 N -15.319 2.318 -6.855 1.00 . A A . 62 ARG NH2 1 1
30 56123 1 1 62 ARG O O -9.472 4.115 -3.836 1.00 . A A . 62 ARG O 1 1
30 56124 1 1 63 PRO C C -8.510 4.501 -7.098 1.00 . A A . 63 PRO C 1 1
30 56125 1 1 63 PRO CA C -9.048 3.220 -6.458 1.00 . A A . 63 PRO CA 1 1
30 56126 1 1 63 PRO CB C -9.315 2.126 -7.486 1.00 . A A . 63 PRO CB 1 1
30 56127 1 1 63 PRO CD C -11.406 3.018 -6.699 1.00 . A A . 63 PRO CD 1 1
30 56128 1 1 63 PRO CG C -10.733 2.457 -7.958 1.00 . A A . 63 PRO CG 1 1
30 56129 1 1 63 PRO HA H -8.330 2.870 -5.730 1.00 . A A . 63 PRO HA 1 1
30 56130 1 1 63 PRO HB2 H -8.592 2.140 -8.300 1.00 . A A . 63 PRO HB2 1 1
30 56131 1 1 63 PRO HB3 H -9.316 1.149 -7.002 1.00 . A A . 63 PRO HB3 1 1
30 56132 1 1 63 PRO HD2 H -12.069 3.844 -6.956 1.00 . A A . 63 PRO HD2 1 1
30 56133 1 1 63 PRO HD3 H -11.970 2.226 -6.203 1.00 . A A . 63 PRO HD3 1 1
30 56134 1 1 63 PRO HG2 H -10.684 3.236 -8.717 1.00 . A A . 63 PRO HG2 1 1
30 56135 1 1 63 PRO HG3 H -11.246 1.571 -8.329 1.00 . A A . 63 PRO HG3 1 1
30 56136 1 1 63 PRO N N -10.330 3.465 -5.823 1.00 . A A . 63 PRO N 1 1
30 56137 1 1 63 PRO O O -9.291 5.354 -7.514 1.00 . A A . 63 PRO O 1 1
30 56138 1 1 64 VAL C C -5.346 5.284 -8.717 1.00 . A A . 64 VAL C 1 1
30 56139 1 1 64 VAL CA C -6.454 5.762 -7.758 1.00 . A A . 64 VAL CA 1 1
30 56140 1 1 64 VAL CB C -5.886 6.678 -6.642 1.00 . A A . 64 VAL CB 1 1
30 56141 1 1 64 VAL CG1 C -7.015 7.330 -5.835 1.00 . A A . 64 VAL CG1 1 1
30 56142 1 1 64 VAL CG2 C -4.909 5.971 -5.692 1.00 . A A . 64 VAL CG2 1 1
30 56143 1 1 64 VAL H H -6.616 3.822 -6.860 1.00 . A A . 64 VAL H 1 1
30 56144 1 1 64 VAL HA H -7.156 6.352 -8.346 1.00 . A A . 64 VAL HA 1 1
30 56145 1 1 64 VAL HB H -5.333 7.488 -7.112 1.00 . A A . 64 VAL HB 1 1
30 56146 1 1 64 VAL HG11 H -6.595 8.077 -5.160 1.00 . A A . 64 VAL HG11 1 1
30 56147 1 1 64 VAL HG12 H -7.712 7.830 -6.510 1.00 . A A . 64 VAL HG12 1 1
30 56148 1 1 64 VAL HG13 H -7.549 6.578 -5.256 1.00 . A A . 64 VAL HG13 1 1
30 56149 1 1 64 VAL HG21 H -4.565 6.668 -4.927 1.00 . A A . 64 VAL HG21 1 1
30 56150 1 1 64 VAL HG22 H -5.387 5.122 -5.206 1.00 . A A . 64 VAL HG22 1 1
30 56151 1 1 64 VAL HG23 H -4.041 5.638 -6.259 1.00 . A A . 64 VAL HG23 1 1
30 56152 1 1 64 VAL N N -7.183 4.607 -7.195 1.00 . A A . 64 VAL N 1 1
30 56153 1 1 64 VAL O O -4.914 4.136 -8.595 1.00 . A A . 64 VAL O 1 1
30 56154 1 1 65 PRO C C -2.593 5.485 -10.433 1.00 . A A . 65 PRO C 1 1
30 56155 1 1 65 PRO CA C -4.068 5.637 -10.807 1.00 . A A . 65 PRO CA 1 1
30 56156 1 1 65 PRO CB C -4.277 6.671 -11.917 1.00 . A A . 65 PRO CB 1 1
30 56157 1 1 65 PRO CD C -5.254 7.503 -9.899 1.00 . A A . 65 PRO CD 1 1
30 56158 1 1 65 PRO CG C -4.509 7.969 -11.149 1.00 . A A . 65 PRO CG 1 1
30 56159 1 1 65 PRO HA H -4.410 4.673 -11.170 1.00 . A A . 65 PRO HA 1 1
30 56160 1 1 65 PRO HB2 H -3.418 6.735 -12.584 1.00 . A A . 65 PRO HB2 1 1
30 56161 1 1 65 PRO HB3 H -5.179 6.419 -12.478 1.00 . A A . 65 PRO HB3 1 1
30 56162 1 1 65 PRO HD2 H -4.964 8.106 -9.039 1.00 . A A . 65 PRO HD2 1 1
30 56163 1 1 65 PRO HD3 H -6.324 7.582 -10.058 1.00 . A A . 65 PRO HD3 1 1
30 56164 1 1 65 PRO HG2 H -3.545 8.391 -10.859 1.00 . A A . 65 PRO HG2 1 1
30 56165 1 1 65 PRO HG3 H -5.096 8.682 -11.728 1.00 . A A . 65 PRO HG3 1 1
30 56166 1 1 65 PRO N N -4.897 6.104 -9.695 1.00 . A A . 65 PRO N 1 1
30 56167 1 1 65 PRO O O -1.915 4.652 -11.028 1.00 . A A . 65 PRO O 1 1
30 56168 1 1 66 PHE C C -0.553 7.203 -7.764 1.00 . A A . 66 PHE C 1 1
30 56169 1 1 66 PHE CA C -0.731 6.264 -8.966 1.00 . A A . 66 PHE CA 1 1
30 56170 1 1 66 PHE CB C 0.257 6.653 -10.083 1.00 . A A . 66 PHE CB 1 1
30 56171 1 1 66 PHE CD1 C 0.690 9.124 -9.890 1.00 . A A . 66 PHE CD1 1 1
30 56172 1 1 66 PHE CD2 C -0.770 8.323 -11.665 1.00 . A A . 66 PHE CD2 1 1
30 56173 1 1 66 PHE CE1 C 0.445 10.451 -10.261 1.00 . A A . 66 PHE CE1 1 1
30 56174 1 1 66 PHE CE2 C -0.992 9.653 -12.069 1.00 . A A . 66 PHE CE2 1 1
30 56175 1 1 66 PHE CG C 0.075 8.066 -10.576 1.00 . A A . 66 PHE CG 1 1
30 56176 1 1 66 PHE CZ C -0.390 10.716 -11.362 1.00 . A A . 66 PHE CZ 1 1
30 56177 1 1 66 PHE H H -2.753 6.917 -9.020 1.00 . A A . 66 PHE H 1 1
30 56178 1 1 66 PHE HA H -0.482 5.253 -8.647 1.00 . A A . 66 PHE HA 1 1
30 56179 1 1 66 PHE HB2 H 1.270 6.554 -9.693 1.00 . A A . 66 PHE HB2 1 1
30 56180 1 1 66 PHE HB3 H 0.154 5.968 -10.917 1.00 . A A . 66 PHE HB3 1 1
30 56181 1 1 66 PHE HD1 H 1.326 8.915 -9.047 1.00 . A A . 66 PHE HD1 1 1
30 56182 1 1 66 PHE HD2 H -1.267 7.486 -12.146 1.00 . A A . 66 PHE HD2 1 1
30 56183 1 1 66 PHE HE1 H 0.885 11.243 -9.667 1.00 . A A . 66 PHE HE1 1 1
30 56184 1 1 66 PHE HE2 H -1.652 9.858 -12.900 1.00 . A A . 66 PHE HE2 1 1
30 56185 1 1 66 PHE HZ H -0.591 11.739 -11.651 1.00 . A A . 66 PHE HZ 1 1
30 56186 1 1 66 PHE N N -2.114 6.262 -9.454 1.00 . A A . 66 PHE N 1 1
30 56187 1 1 66 PHE O O -1.384 8.073 -7.501 1.00 . A A . 66 PHE O 1 1
30 56188 1 1 67 LEU C C 2.417 8.647 -6.631 1.00 . A A . 67 LEU C 1 1
30 56189 1 1 67 LEU CA C 1.133 8.004 -6.105 1.00 . A A . 67 LEU CA 1 1
30 56190 1 1 67 LEU CB C 1.486 7.244 -4.816 1.00 . A A . 67 LEU CB 1 1
30 56191 1 1 67 LEU CD1 C 0.883 5.891 -2.847 1.00 . A A . 67 LEU CD1 1 1
30 56192 1 1 67 LEU CD2 C -0.940 7.155 -3.985 1.00 . A A . 67 LEU CD2 1 1
30 56193 1 1 67 LEU CG C 0.371 6.391 -4.195 1.00 . A A . 67 LEU CG 1 1
30 56194 1 1 67 LEU H H 1.220 6.336 -7.403 1.00 . A A . 67 LEU H 1 1
30 56195 1 1 67 LEU HA H 0.401 8.794 -5.907 1.00 . A A . 67 LEU HA 1 1
30 56196 1 1 67 LEU HB2 H 2.310 6.572 -5.055 1.00 . A A . 67 LEU HB2 1 1
30 56197 1 1 67 LEU HB3 H 1.839 7.966 -4.081 1.00 . A A . 67 LEU HB3 1 1
30 56198 1 1 67 LEU HD11 H 0.139 5.231 -2.402 1.00 . A A . 67 LEU HD11 1 1
30 56199 1 1 67 LEU HD12 H 1.066 6.744 -2.190 1.00 . A A . 67 LEU HD12 1 1
30 56200 1 1 67 LEU HD13 H 1.815 5.346 -2.993 1.00 . A A . 67 LEU HD13 1 1
30 56201 1 1 67 LEU HD21 H -1.656 6.514 -3.473 1.00 . A A . 67 LEU HD21 1 1
30 56202 1 1 67 LEU HD22 H -1.362 7.437 -4.946 1.00 . A A . 67 LEU HD22 1 1
30 56203 1 1 67 LEU HD23 H -0.760 8.050 -3.388 1.00 . A A . 67 LEU HD23 1 1
30 56204 1 1 67 LEU HG H 0.182 5.529 -4.832 1.00 . A A . 67 LEU HG 1 1
30 56205 1 1 67 LEU N N 0.591 7.070 -7.091 1.00 . A A . 67 LEU N 1 1
30 56206 1 1 67 LEU O O 3.145 8.029 -7.407 1.00 . A A . 67 LEU O 1 1
30 56207 1 1 68 GLU C C 4.768 10.804 -5.216 1.00 . A A . 68 GLU C 1 1
30 56208 1 1 68 GLU CA C 3.936 10.598 -6.485 1.00 . A A . 68 GLU CA 1 1
30 56209 1 1 68 GLU CB C 3.538 11.967 -7.067 1.00 . A A . 68 GLU CB 1 1
30 56210 1 1 68 GLU CD C 5.192 12.423 -8.964 1.00 . A A . 68 GLU CD 1 1
30 56211 1 1 68 GLU CG C 4.725 12.815 -7.559 1.00 . A A . 68 GLU CG 1 1
30 56212 1 1 68 GLU H H 2.143 10.224 -5.420 1.00 . A A . 68 GLU H 1 1
30 56213 1 1 68 GLU HA H 4.531 10.054 -7.221 1.00 . A A . 68 GLU HA 1 1
30 56214 1 1 68 GLU HB2 H 2.865 11.798 -7.907 1.00 . A A . 68 GLU HB2 1 1
30 56215 1 1 68 GLU HB3 H 3.015 12.532 -6.291 1.00 . A A . 68 GLU HB3 1 1
30 56216 1 1 68 GLU HG2 H 4.399 13.856 -7.594 1.00 . A A . 68 GLU HG2 1 1
30 56217 1 1 68 GLU HG3 H 5.553 12.765 -6.845 1.00 . A A . 68 GLU HG3 1 1
30 56218 1 1 68 GLU N N 2.721 9.849 -6.155 1.00 . A A . 68 GLU N 1 1
30 56219 1 1 68 GLU O O 4.193 11.075 -4.160 1.00 . A A . 68 GLU O 1 1
30 56220 1 1 68 GLU OE1 O 5.060 11.245 -9.355 1.00 . A A . 68 GLU OE1 1 1
30 56221 1 1 68 GLU OE2 O 5.605 13.319 -9.731 1.00 . A A . 68 GLU OE2 1 1
30 56222 1 1 69 VAL C C 8.263 11.891 -4.816 1.00 . A A . 69 VAL C 1 1
30 56223 1 1 69 VAL CA C 7.022 11.165 -4.266 1.00 . A A . 69 VAL CA 1 1
30 56224 1 1 69 VAL CB C 7.465 9.975 -3.374 1.00 . A A . 69 VAL CB 1 1
30 56225 1 1 69 VAL CG1 C 8.378 10.404 -2.215 1.00 . A A . 69 VAL CG1 1 1
30 56226 1 1 69 VAL CG2 C 6.273 9.238 -2.756 1.00 . A A . 69 VAL CG2 1 1
30 56227 1 1 69 VAL H H 6.489 10.419 -6.225 1.00 . A A . 69 VAL H 1 1
30 56228 1 1 69 VAL HA H 6.450 11.869 -3.670 1.00 . A A . 69 VAL HA 1 1
30 56229 1 1 69 VAL HB H 8.016 9.263 -3.993 1.00 . A A . 69 VAL HB 1 1
30 56230 1 1 69 VAL HG11 H 8.631 9.540 -1.598 1.00 . A A . 69 VAL HG11 1 1
30 56231 1 1 69 VAL HG12 H 9.306 10.820 -2.598 1.00 . A A . 69 VAL HG12 1 1
30 56232 1 1 69 VAL HG13 H 7.877 11.149 -1.602 1.00 . A A . 69 VAL HG13 1 1
30 56233 1 1 69 VAL HG21 H 5.637 9.937 -2.212 1.00 . A A . 69 VAL HG21 1 1
30 56234 1 1 69 VAL HG22 H 5.697 8.754 -3.545 1.00 . A A . 69 VAL HG22 1 1
30 56235 1 1 69 VAL HG23 H 6.624 8.477 -2.063 1.00 . A A . 69 VAL HG23 1 1
30 56236 1 1 69 VAL N N 6.102 10.738 -5.333 1.00 . A A . 69 VAL N 1 1
30 56237 1 1 69 VAL O O 8.950 11.343 -5.686 1.00 . A A . 69 VAL O 1 1
30 56238 1 1 70 PRO C C 11.082 13.275 -4.192 1.00 . A A . 70 PRO C 1 1
30 56239 1 1 70 PRO CA C 9.765 13.872 -4.725 1.00 . A A . 70 PRO CA 1 1
30 56240 1 1 70 PRO CB C 9.528 15.285 -4.177 1.00 . A A . 70 PRO CB 1 1
30 56241 1 1 70 PRO CD C 7.853 13.844 -3.292 1.00 . A A . 70 PRO CD 1 1
30 56242 1 1 70 PRO CG C 8.733 15.030 -2.902 1.00 . A A . 70 PRO CG 1 1
30 56243 1 1 70 PRO HA H 9.794 13.908 -5.814 1.00 . A A . 70 PRO HA 1 1
30 56244 1 1 70 PRO HB2 H 10.462 15.811 -3.982 1.00 . A A . 70 PRO HB2 1 1
30 56245 1 1 70 PRO HB3 H 8.918 15.851 -4.883 1.00 . A A . 70 PRO HB3 1 1
30 56246 1 1 70 PRO HD2 H 7.644 13.223 -2.422 1.00 . A A . 70 PRO HD2 1 1
30 56247 1 1 70 PRO HD3 H 6.920 14.207 -3.728 1.00 . A A . 70 PRO HD3 1 1
30 56248 1 1 70 PRO HG2 H 9.412 14.732 -2.105 1.00 . A A . 70 PRO HG2 1 1
30 56249 1 1 70 PRO HG3 H 8.137 15.897 -2.613 1.00 . A A . 70 PRO HG3 1 1
30 56250 1 1 70 PRO N N 8.598 13.099 -4.302 1.00 . A A . 70 PRO N 1 1
30 56251 1 1 70 PRO O O 11.060 12.526 -3.217 1.00 . A A . 70 PRO O 1 1
30 56252 1 1 71 PRO C C 13.952 13.339 -3.015 1.00 . A A . 71 PRO C 1 1
30 56253 1 1 71 PRO CA C 13.541 13.054 -4.461 1.00 . A A . 71 PRO CA 1 1
30 56254 1 1 71 PRO CB C 14.529 13.628 -5.478 1.00 . A A . 71 PRO CB 1 1
30 56255 1 1 71 PRO CD C 12.358 14.500 -5.955 1.00 . A A . 71 PRO CD 1 1
30 56256 1 1 71 PRO CG C 13.834 14.860 -6.048 1.00 . A A . 71 PRO CG 1 1
30 56257 1 1 71 PRO HA H 13.521 11.975 -4.593 1.00 . A A . 71 PRO HA 1 1
30 56258 1 1 71 PRO HB2 H 15.485 13.877 -5.020 1.00 . A A . 71 PRO HB2 1 1
30 56259 1 1 71 PRO HB3 H 14.656 12.893 -6.269 1.00 . A A . 71 PRO HB3 1 1
30 56260 1 1 71 PRO HD2 H 11.751 15.397 -5.823 1.00 . A A . 71 PRO HD2 1 1
30 56261 1 1 71 PRO HD3 H 12.053 13.971 -6.857 1.00 . A A . 71 PRO HD3 1 1
30 56262 1 1 71 PRO HG2 H 14.039 15.718 -5.408 1.00 . A A . 71 PRO HG2 1 1
30 56263 1 1 71 PRO HG3 H 14.125 15.049 -7.079 1.00 . A A . 71 PRO HG3 1 1
30 56264 1 1 71 PRO N N 12.235 13.609 -4.812 1.00 . A A . 71 PRO N 1 1
30 56265 1 1 71 PRO O O 13.626 14.387 -2.463 1.00 . A A . 71 PRO O 1 1
30 56266 1 1 72 LYS C C 13.990 12.255 0.049 1.00 . A A . 72 LYS C 1 1
30 56267 1 1 72 LYS CA C 15.110 12.330 -0.999 1.00 . A A . 72 LYS CA 1 1
30 56268 1 1 72 LYS CB C 16.090 13.486 -0.720 1.00 . A A . 72 LYS CB 1 1
30 56269 1 1 72 LYS CD C 17.694 12.488 -2.510 1.00 . A A . 72 LYS CD 1 1
30 56270 1 1 72 LYS CE C 19.155 12.343 -2.941 1.00 . A A . 72 LYS CE 1 1
30 56271 1 1 72 LYS CG C 17.532 13.232 -1.177 1.00 . A A . 72 LYS CG 1 1
30 56272 1 1 72 LYS H H 14.836 11.527 -2.946 1.00 . A A . 72 LYS H 1 1
30 56273 1 1 72 LYS HA H 15.653 11.396 -0.853 1.00 . A A . 72 LYS HA 1 1
30 56274 1 1 72 LYS HB2 H 15.720 14.373 -1.235 1.00 . A A . 72 LYS HB2 1 1
30 56275 1 1 72 LYS HB3 H 16.124 13.678 0.354 1.00 . A A . 72 LYS HB3 1 1
30 56276 1 1 72 LYS HD2 H 17.262 11.492 -2.405 1.00 . A A . 72 LYS HD2 1 1
30 56277 1 1 72 LYS HD3 H 17.154 13.035 -3.283 1.00 . A A . 72 LYS HD3 1 1
30 56278 1 1 72 LYS HE2 H 19.527 13.312 -3.272 1.00 . A A . 72 LYS HE2 1 1
30 56279 1 1 72 LYS HE3 H 19.765 12.009 -2.100 1.00 . A A . 72 LYS HE3 1 1
30 56280 1 1 72 LYS HG2 H 18.019 14.200 -1.281 1.00 . A A . 72 LYS HG2 1 1
30 56281 1 1 72 LYS HG3 H 18.051 12.666 -0.401 1.00 . A A . 72 LYS HG3 1 1
30 56282 1 1 72 LYS HZ1 H 18.512 11.572 -4.722 1.00 . A A . 72 LYS HZ1 1 1
30 56283 1 1 72 LYS HZ2 H 19.151 10.413 -3.764 1.00 . A A . 72 LYS HZ2 1 1
30 56284 1 1 72 LYS HZ3 H 20.103 11.509 -4.602 1.00 . A A . 72 LYS HZ3 1 1
30 56285 1 1 72 LYS N N 14.636 12.361 -2.404 1.00 . A A . 72 LYS N 1 1
30 56286 1 1 72 LYS NZ N 19.250 11.380 -4.057 1.00 . A A . 72 LYS NZ 1 1
30 56287 1 1 72 LYS O O 14.253 11.988 1.222 1.00 . A A . 72 LYS O 1 1
30 56288 1 1 73 GLY C C 11.149 10.874 0.782 1.00 . A A . 73 GLY C 1 1
30 56289 1 1 73 GLY CA C 11.559 12.322 0.506 1.00 . A A . 73 GLY CA 1 1
30 56290 1 1 73 GLY H H 12.632 12.640 -1.347 1.00 . A A . 73 GLY H 1 1
30 56291 1 1 73 GLY HA2 H 11.785 12.809 1.455 1.00 . A A . 73 GLY HA2 1 1
30 56292 1 1 73 GLY HA3 H 10.727 12.836 0.026 1.00 . A A . 73 GLY HA3 1 1
30 56293 1 1 73 GLY N N 12.738 12.420 -0.363 1.00 . A A . 73 GLY N 1 1
30 56294 1 1 73 GLY O O 11.032 10.081 -0.150 1.00 . A A . 73 GLY O 1 1
30 56295 1 1 74 ARG C C 8.582 9.969 2.739 1.00 . A A . 74 ARG C 1 1
30 56296 1 1 74 ARG CA C 9.978 9.430 2.422 1.00 . A A . 74 ARG CA 1 1
30 56297 1 1 74 ARG CB C 10.566 8.565 3.564 1.00 . A A . 74 ARG CB 1 1
30 56298 1 1 74 ARG CD C 9.142 8.840 5.734 1.00 . A A . 74 ARG CD 1 1
30 56299 1 1 74 ARG CG C 10.472 9.120 5.003 1.00 . A A . 74 ARG CG 1 1
30 56300 1 1 74 ARG CZ C 8.811 8.322 8.185 1.00 . A A . 74 ARG CZ 1 1
30 56301 1 1 74 ARG H H 10.990 11.270 2.751 1.00 . A A . 74 ARG H 1 1
30 56302 1 1 74 ARG HA H 9.901 8.782 1.553 1.00 . A A . 74 ARG HA 1 1
30 56303 1 1 74 ARG HB2 H 10.038 7.611 3.551 1.00 . A A . 74 ARG HB2 1 1
30 56304 1 1 74 ARG HB3 H 11.619 8.395 3.336 1.00 . A A . 74 ARG HB3 1 1
30 56305 1 1 74 ARG HD2 H 8.663 9.792 5.966 1.00 . A A . 74 ARG HD2 1 1
30 56306 1 1 74 ARG HD3 H 8.482 8.269 5.087 1.00 . A A . 74 ARG HD3 1 1
30 56307 1 1 74 ARG HE H 9.982 7.288 6.971 1.00 . A A . 74 ARG HE 1 1
30 56308 1 1 74 ARG HG2 H 11.270 8.657 5.584 1.00 . A A . 74 ARG HG2 1 1
30 56309 1 1 74 ARG HG3 H 10.640 10.195 4.987 1.00 . A A . 74 ARG HG3 1 1
30 56310 1 1 74 ARG HH11 H 7.304 9.505 7.540 1.00 . A A . 74 ARG HH11 1 1
30 56311 1 1 74 ARG HH12 H 7.395 9.271 9.259 1.00 . A A . 74 ARG HH12 1 1
30 56312 1 1 74 ARG HH21 H 9.904 6.875 9.070 1.00 . A A . 74 ARG HH21 1 1
30 56313 1 1 74 ARG HH22 H 8.863 7.757 10.142 1.00 . A A . 74 ARG HH22 1 1
30 56314 1 1 74 ARG N N 10.849 10.559 2.050 1.00 . A A . 74 ARG N 1 1
30 56315 1 1 74 ARG NE N 9.355 8.096 6.995 1.00 . A A . 74 ARG NE 1 1
30 56316 1 1 74 ARG NH1 N 7.820 9.171 8.362 1.00 . A A . 74 ARG NH1 1 1
30 56317 1 1 74 ARG NH2 N 9.266 7.666 9.233 1.00 . A A . 74 ARG NH2 1 1
30 56318 1 1 74 ARG O O 8.463 10.989 3.408 1.00 . A A . 74 ARG O 1 1
30 56319 1 1 75 VAL C C 5.282 8.469 2.423 1.00 . A A . 75 VAL C 1 1
30 56320 1 1 75 VAL CA C 6.133 9.729 2.329 1.00 . A A . 75 VAL CA 1 1
30 56321 1 1 75 VAL CB C 5.683 10.529 1.082 1.00 . A A . 75 VAL CB 1 1
30 56322 1 1 75 VAL CG1 C 4.205 10.957 1.203 1.00 . A A . 75 VAL CG1 1 1
30 56323 1 1 75 VAL CG2 C 6.519 11.800 0.850 1.00 . A A . 75 VAL CG2 1 1
30 56324 1 1 75 VAL H H 7.754 8.459 1.724 1.00 . A A . 75 VAL H 1 1
30 56325 1 1 75 VAL HA H 5.984 10.336 3.224 1.00 . A A . 75 VAL HA 1 1
30 56326 1 1 75 VAL HB H 5.782 9.877 0.210 1.00 . A A . 75 VAL HB 1 1
30 56327 1 1 75 VAL HG11 H 3.920 11.558 0.340 1.00 . A A . 75 VAL HG11 1 1
30 56328 1 1 75 VAL HG12 H 3.553 10.084 1.231 1.00 . A A . 75 VAL HG12 1 1
30 56329 1 1 75 VAL HG13 H 4.059 11.544 2.110 1.00 . A A . 75 VAL HG13 1 1
30 56330 1 1 75 VAL HG21 H 7.565 11.544 0.683 1.00 . A A . 75 VAL HG21 1 1
30 56331 1 1 75 VAL HG22 H 6.155 12.330 -0.033 1.00 . A A . 75 VAL HG22 1 1
30 56332 1 1 75 VAL HG23 H 6.448 12.460 1.716 1.00 . A A . 75 VAL HG23 1 1
30 56333 1 1 75 VAL N N 7.541 9.311 2.244 1.00 . A A . 75 VAL N 1 1
30 56334 1 1 75 VAL O O 5.441 7.557 1.631 1.00 . A A . 75 VAL O 1 1
30 56335 1 1 76 GLU C C 2.367 6.975 3.018 1.00 . A A . 76 GLU C 1 1
30 56336 1 1 76 GLU CA C 3.716 7.140 3.731 1.00 . A A . 76 GLU CA 1 1
30 56337 1 1 76 GLU CB C 3.552 7.021 5.259 1.00 . A A . 76 GLU CB 1 1
30 56338 1 1 76 GLU CD C 4.847 9.111 6.130 1.00 . A A . 76 GLU CD 1 1
30 56339 1 1 76 GLU CG C 4.715 7.576 6.114 1.00 . A A . 76 GLU CG 1 1
30 56340 1 1 76 GLU H H 4.356 9.143 4.072 1.00 . A A . 76 GLU H 1 1
30 56341 1 1 76 GLU HA H 4.354 6.325 3.412 1.00 . A A . 76 GLU HA 1 1
30 56342 1 1 76 GLU HB2 H 2.642 7.547 5.546 1.00 . A A . 76 GLU HB2 1 1
30 56343 1 1 76 GLU HB3 H 3.456 5.957 5.474 1.00 . A A . 76 GLU HB3 1 1
30 56344 1 1 76 GLU HG2 H 4.563 7.243 7.140 1.00 . A A . 76 GLU HG2 1 1
30 56345 1 1 76 GLU HG3 H 5.648 7.152 5.746 1.00 . A A . 76 GLU HG3 1 1
30 56346 1 1 76 GLU N N 4.382 8.393 3.387 1.00 . A A . 76 GLU N 1 1
30 56347 1 1 76 GLU O O 1.657 7.960 2.807 1.00 . A A . 76 GLU O 1 1
30 56348 1 1 76 GLU OE1 O 3.885 9.802 5.709 1.00 . A A . 76 GLU OE1 1 1
30 56349 1 1 76 GLU OE2 O 5.961 9.590 6.420 1.00 . A A . 76 GLU OE2 1 1
30 56350 1 1 77 LEU C C -0.128 5.390 3.924 1.00 . A A . 77 LEU C 1 1
30 56351 1 1 77 LEU CA C 0.543 5.394 2.539 1.00 . A A . 77 LEU CA 1 1
30 56352 1 1 77 LEU CB C 0.397 4.034 1.814 1.00 . A A . 77 LEU CB 1 1
30 56353 1 1 77 LEU CD1 C 2.132 4.212 -0.094 1.00 . A A . 77 LEU CD1 1 1
30 56354 1 1 77 LEU CD2 C 0.149 2.708 -0.298 1.00 . A A . 77 LEU CD2 1 1
30 56355 1 1 77 LEU CG C 0.660 4.029 0.294 1.00 . A A . 77 LEU CG 1 1
30 56356 1 1 77 LEU H H 2.576 4.947 2.913 1.00 . A A . 77 LEU H 1 1
30 56357 1 1 77 LEU HA H 0.069 6.167 1.936 1.00 . A A . 77 LEU HA 1 1
30 56358 1 1 77 LEU HB2 H 1.087 3.329 2.278 1.00 . A A . 77 LEU HB2 1 1
30 56359 1 1 77 LEU HB3 H -0.631 3.709 1.959 1.00 . A A . 77 LEU HB3 1 1
30 56360 1 1 77 LEU HD11 H 2.753 3.576 0.529 1.00 . A A . 77 LEU HD11 1 1
30 56361 1 1 77 LEU HD12 H 2.430 5.250 0.049 1.00 . A A . 77 LEU HD12 1 1
30 56362 1 1 77 LEU HD13 H 2.286 3.937 -1.142 1.00 . A A . 77 LEU HD13 1 1
30 56363 1 1 77 LEU HD21 H -0.920 2.617 -0.127 1.00 . A A . 77 LEU HD21 1 1
30 56364 1 1 77 LEU HD22 H 0.664 1.861 0.160 1.00 . A A . 77 LEU HD22 1 1
30 56365 1 1 77 LEU HD23 H 0.313 2.698 -1.377 1.00 . A A . 77 LEU HD23 1 1
30 56366 1 1 77 LEU HG H 0.086 4.832 -0.159 1.00 . A A . 77 LEU HG 1 1
30 56367 1 1 77 LEU N N 1.952 5.731 2.745 1.00 . A A . 77 LEU N 1 1
30 56368 1 1 77 LEU O O -0.159 4.374 4.618 1.00 . A A . 77 LEU O 1 1
30 56369 1 1 78 LYS C C -2.327 5.882 6.070 1.00 . A A . 78 LYS C 1 1
30 56370 1 1 78 LYS CA C -1.046 6.706 5.784 1.00 . A A . 78 LYS CA 1 1
30 56371 1 1 78 LYS CB C -1.195 8.180 6.234 1.00 . A A . 78 LYS CB 1 1
30 56372 1 1 78 LYS CD C -0.561 9.810 4.264 1.00 . A A . 78 LYS CD 1 1
30 56373 1 1 78 LYS CE C 0.777 10.115 4.965 1.00 . A A . 78 LYS CE 1 1
30 56374 1 1 78 LYS CG C -1.643 9.247 5.210 1.00 . A A . 78 LYS CG 1 1
30 56375 1 1 78 LYS H H -0.433 7.380 3.825 1.00 . A A . 78 LYS H 1 1
30 56376 1 1 78 LYS HA H -0.268 6.264 6.404 1.00 . A A . 78 LYS HA 1 1
30 56377 1 1 78 LYS HB2 H -1.956 8.180 7.014 1.00 . A A . 78 LYS HB2 1 1
30 56378 1 1 78 LYS HB3 H -0.264 8.489 6.706 1.00 . A A . 78 LYS HB3 1 1
30 56379 1 1 78 LYS HD2 H -0.375 9.078 3.479 1.00 . A A . 78 LYS HD2 1 1
30 56380 1 1 78 LYS HD3 H -0.941 10.729 3.814 1.00 . A A . 78 LYS HD3 1 1
30 56381 1 1 78 LYS HE2 H 0.630 10.943 5.659 1.00 . A A . 78 LYS HE2 1 1
30 56382 1 1 78 LYS HE3 H 1.102 9.224 5.507 1.00 . A A . 78 LYS HE3 1 1
30 56383 1 1 78 LYS HG2 H -2.427 8.808 4.593 1.00 . A A . 78 LYS HG2 1 1
30 56384 1 1 78 LYS HG3 H -2.039 10.088 5.780 1.00 . A A . 78 LYS HG3 1 1
30 56385 1 1 78 LYS HZ1 H 1.701 11.340 3.553 1.00 . A A . 78 LYS HZ1 1 1
30 56386 1 1 78 LYS HZ2 H 1.976 9.707 3.346 1.00 . A A . 78 LYS HZ2 1 1
30 56387 1 1 78 LYS HZ3 H 2.738 10.508 4.551 1.00 . A A . 78 LYS HZ3 1 1
30 56388 1 1 78 LYS N N -0.560 6.564 4.402 1.00 . A A . 78 LYS N 1 1
30 56389 1 1 78 LYS NZ N 1.863 10.460 4.022 1.00 . A A . 78 LYS NZ 1 1
30 56390 1 1 78 LYS O O -3.199 5.810 5.199 1.00 . A A . 78 LYS O 1 1
30 56391 1 1 79 PRO C C -4.971 5.033 7.418 1.00 . A A . 79 PRO C 1 1
30 56392 1 1 79 PRO CA C -3.582 4.445 7.680 1.00 . A A . 79 PRO CA 1 1
30 56393 1 1 79 PRO CB C -3.366 4.088 9.157 1.00 . A A . 79 PRO CB 1 1
30 56394 1 1 79 PRO CD C -1.596 5.517 8.448 1.00 . A A . 79 PRO CD 1 1
30 56395 1 1 79 PRO CG C -2.437 5.181 9.675 1.00 . A A . 79 PRO CG 1 1
30 56396 1 1 79 PRO HA H -3.490 3.528 7.113 1.00 . A A . 79 PRO HA 1 1
30 56397 1 1 79 PRO HB2 H -4.307 4.060 9.708 1.00 . A A . 79 PRO HB2 1 1
30 56398 1 1 79 PRO HB3 H -2.860 3.123 9.223 1.00 . A A . 79 PRO HB3 1 1
30 56399 1 1 79 PRO HD2 H -1.222 6.538 8.506 1.00 . A A . 79 PRO HD2 1 1
30 56400 1 1 79 PRO HD3 H -0.765 4.814 8.369 1.00 . A A . 79 PRO HD3 1 1
30 56401 1 1 79 PRO HG2 H -3.028 6.053 9.957 1.00 . A A . 79 PRO HG2 1 1
30 56402 1 1 79 PRO HG3 H -1.823 4.833 10.507 1.00 . A A . 79 PRO HG3 1 1
30 56403 1 1 79 PRO N N -2.485 5.341 7.302 1.00 . A A . 79 PRO N 1 1
30 56404 1 1 79 PRO O O -5.852 4.320 6.945 1.00 . A A . 79 PRO O 1 1
30 56405 1 1 80 GLY C C -6.449 7.730 6.003 1.00 . A A . 80 GLY C 1 1
30 56406 1 1 80 GLY CA C -6.375 7.073 7.384 1.00 . A A . 80 GLY CA 1 1
30 56407 1 1 80 GLY H H -4.399 6.846 8.116 1.00 . A A . 80 GLY H 1 1
30 56408 1 1 80 GLY HA2 H -7.209 6.375 7.470 1.00 . A A . 80 GLY HA2 1 1
30 56409 1 1 80 GLY HA3 H -6.480 7.854 8.137 1.00 . A A . 80 GLY HA3 1 1
30 56410 1 1 80 GLY N N -5.143 6.337 7.666 1.00 . A A . 80 GLY N 1 1
30 56411 1 1 80 GLY O O -7.180 8.710 5.886 1.00 . A A . 80 GLY O 1 1
30 56412 1 1 81 GLY C C -5.385 7.035 2.384 1.00 . A A . 81 GLY C 1 1
30 56413 1 1 81 GLY CA C -5.929 7.775 3.608 1.00 . A A . 81 GLY CA 1 1
30 56414 1 1 81 GLY H H -5.094 6.474 5.121 1.00 . A A . 81 GLY H 1 1
30 56415 1 1 81 GLY HA2 H -7.008 7.851 3.472 1.00 . A A . 81 GLY HA2 1 1
30 56416 1 1 81 GLY HA3 H -5.493 8.774 3.587 1.00 . A A . 81 GLY HA3 1 1
30 56417 1 1 81 GLY N N -5.718 7.258 4.974 1.00 . A A . 81 GLY N 1 1
30 56418 1 1 81 GLY O O -5.845 7.344 1.295 1.00 . A A . 81 GLY O 1 1
30 56419 1 1 82 TYR C C -3.578 3.837 1.684 1.00 . A A . 82 TYR C 1 1
30 56420 1 1 82 TYR CA C -4.006 5.268 1.330 1.00 . A A . 82 TYR CA 1 1
30 56421 1 1 82 TYR CB C -2.835 5.946 0.612 1.00 . A A . 82 TYR CB 1 1
30 56422 1 1 82 TYR CD1 C -3.733 7.208 -1.388 1.00 . A A . 82 TYR CD1 1 1
30 56423 1 1 82 TYR CD2 C -3.005 8.462 0.572 1.00 . A A . 82 TYR CD2 1 1
30 56424 1 1 82 TYR CE1 C -4.078 8.406 -2.032 1.00 . A A . 82 TYR CE1 1 1
30 56425 1 1 82 TYR CE2 C -3.413 9.658 -0.040 1.00 . A A . 82 TYR CE2 1 1
30 56426 1 1 82 TYR CG C -3.182 7.235 -0.094 1.00 . A A . 82 TYR CG 1 1
30 56427 1 1 82 TYR CZ C -3.941 9.639 -1.354 1.00 . A A . 82 TYR CZ 1 1
30 56428 1 1 82 TYR H H -4.014 5.919 3.380 1.00 . A A . 82 TYR H 1 1
30 56429 1 1 82 TYR HA H -4.832 5.190 0.621 1.00 . A A . 82 TYR HA 1 1
30 56430 1 1 82 TYR HB2 H -2.058 6.154 1.347 1.00 . A A . 82 TYR HB2 1 1
30 56431 1 1 82 TYR HB3 H -2.437 5.257 -0.135 1.00 . A A . 82 TYR HB3 1 1
30 56432 1 1 82 TYR HD1 H -3.922 6.270 -1.887 1.00 . A A . 82 TYR HD1 1 1
30 56433 1 1 82 TYR HD2 H -2.618 8.477 1.579 1.00 . A A . 82 TYR HD2 1 1
30 56434 1 1 82 TYR HE1 H -4.486 8.377 -3.031 1.00 . A A . 82 TYR HE1 1 1
30 56435 1 1 82 TYR HE2 H -3.333 10.580 0.508 1.00 . A A . 82 TYR HE2 1 1
30 56436 1 1 82 TYR HH H -4.302 11.553 -1.379 1.00 . A A . 82 TYR HH 1 1
30 56437 1 1 82 TYR N N -4.460 6.073 2.487 1.00 . A A . 82 TYR N 1 1
30 56438 1 1 82 TYR O O -3.011 3.596 2.743 1.00 . A A . 82 TYR O 1 1
30 56439 1 1 82 TYR OH O -4.330 10.791 -1.962 1.00 . A A . 82 TYR OH 1 1
30 56440 1 1 83 HIS C C -3.421 0.778 -0.499 1.00 . A A . 83 HIS C 1 1
30 56441 1 1 83 HIS CA C -3.367 1.499 0.853 1.00 . A A . 83 HIS CA 1 1
30 56442 1 1 83 HIS CB C -4.196 0.726 1.878 1.00 . A A . 83 HIS CB 1 1
30 56443 1 1 83 HIS CD2 C -6.383 -0.334 1.040 1.00 . A A . 83 HIS CD2 1 1
30 56444 1 1 83 HIS CE1 C -7.733 1.385 1.231 1.00 . A A . 83 HIS CE1 1 1
30 56445 1 1 83 HIS CG C -5.676 0.698 1.598 1.00 . A A . 83 HIS CG 1 1
30 56446 1 1 83 HIS H H -4.277 3.178 -0.104 1.00 . A A . 83 HIS H 1 1
30 56447 1 1 83 HIS HA H -2.330 1.485 1.193 1.00 . A A . 83 HIS HA 1 1
30 56448 1 1 83 HIS HB2 H -3.835 -0.301 1.914 1.00 . A A . 83 HIS HB2 1 1
30 56449 1 1 83 HIS HB3 H -4.034 1.194 2.836 1.00 . A A . 83 HIS HB3 1 1
30 56450 1 1 83 HIS HD1 H -6.318 2.689 2.051 1.00 . A A . 83 HIS HD1 1 1
30 56451 1 1 83 HIS HD2 H -5.985 -1.290 0.737 1.00 . A A . 83 HIS HD2 1 1
30 56452 1 1 83 HIS HE1 H -8.561 2.057 1.052 1.00 . A A . 83 HIS HE1 1 1
30 56453 1 1 83 HIS N N -3.830 2.894 0.772 1.00 . A A . 83 HIS N 1 1
30 56454 1 1 83 HIS ND1 N -6.550 1.757 1.734 1.00 . A A . 83 HIS ND1 1 1
30 56455 1 1 83 HIS NE2 N -7.689 0.102 0.846 1.00 . A A . 83 HIS NE2 1 1
30 56456 1 1 83 HIS O O -4.254 1.101 -1.340 1.00 . A A . 83 HIS O 1 1
30 56457 1 1 84 PHE C C -4.084 -2.222 -1.142 1.00 . A A . 84 PHE C 1 1
30 56458 1 1 84 PHE CA C -2.977 -1.307 -1.675 1.00 . A A . 84 PHE CA 1 1
30 56459 1 1 84 PHE CB C -1.735 -2.134 -2.007 1.00 . A A . 84 PHE CB 1 1
30 56460 1 1 84 PHE CD1 C -0.799 -1.046 -4.056 1.00 . A A . 84 PHE CD1 1 1
30 56461 1 1 84 PHE CD2 C 0.301 -0.644 -1.913 1.00 . A A . 84 PHE CD2 1 1
30 56462 1 1 84 PHE CE1 C 0.064 -0.132 -4.668 1.00 . A A . 84 PHE CE1 1 1
30 56463 1 1 84 PHE CE2 C 1.152 0.288 -2.528 1.00 . A A . 84 PHE CE2 1 1
30 56464 1 1 84 PHE CG C -0.688 -1.289 -2.677 1.00 . A A . 84 PHE CG 1 1
30 56465 1 1 84 PHE CZ C 1.017 0.556 -3.898 1.00 . A A . 84 PHE CZ 1 1
30 56466 1 1 84 PHE H H -1.969 -0.536 0.048 1.00 . A A . 84 PHE H 1 1
30 56467 1 1 84 PHE HA H -3.309 -0.798 -2.583 1.00 . A A . 84 PHE HA 1 1
30 56468 1 1 84 PHE HB2 H -1.326 -2.560 -1.091 1.00 . A A . 84 PHE HB2 1 1
30 56469 1 1 84 PHE HB3 H -2.019 -2.939 -2.685 1.00 . A A . 84 PHE HB3 1 1
30 56470 1 1 84 PHE HD1 H -1.575 -1.531 -4.636 1.00 . A A . 84 PHE HD1 1 1
30 56471 1 1 84 PHE HD2 H 0.370 -0.818 -0.849 1.00 . A A . 84 PHE HD2 1 1
30 56472 1 1 84 PHE HE1 H -0.044 0.067 -5.721 1.00 . A A . 84 PHE HE1 1 1
30 56473 1 1 84 PHE HE2 H 1.876 0.833 -1.940 1.00 . A A . 84 PHE HE2 1 1
30 56474 1 1 84 PHE HZ H 1.623 1.321 -4.347 1.00 . A A . 84 PHE HZ 1 1
30 56475 1 1 84 PHE N N -2.646 -0.295 -0.665 1.00 . A A . 84 PHE N 1 1
30 56476 1 1 84 PHE O O -4.043 -2.575 0.030 1.00 . A A . 84 PHE O 1 1
30 56477 1 1 85 MET C C -5.571 -4.993 -2.362 1.00 . A A . 85 MET C 1 1
30 56478 1 1 85 MET CA C -6.045 -3.686 -1.725 1.00 . A A . 85 MET CA 1 1
30 56479 1 1 85 MET CB C -7.389 -3.275 -2.325 1.00 . A A . 85 MET CB 1 1
30 56480 1 1 85 MET CE C -8.665 -4.186 1.087 1.00 . A A . 85 MET CE 1 1
30 56481 1 1 85 MET CG C -8.583 -4.030 -1.714 1.00 . A A . 85 MET CG 1 1
30 56482 1 1 85 MET H H -4.909 -2.367 -2.945 1.00 . A A . 85 MET H 1 1
30 56483 1 1 85 MET HA H -6.217 -3.805 -0.660 1.00 . A A . 85 MET HA 1 1
30 56484 1 1 85 MET HB2 H -7.530 -2.208 -2.150 1.00 . A A . 85 MET HB2 1 1
30 56485 1 1 85 MET HB3 H -7.377 -3.461 -3.399 1.00 . A A . 85 MET HB3 1 1
30 56486 1 1 85 MET HE1 H -7.583 -4.119 1.028 1.00 . A A . 85 MET HE1 1 1
30 56487 1 1 85 MET HE2 H -9.000 -3.781 2.041 1.00 . A A . 85 MET HE2 1 1
30 56488 1 1 85 MET HE3 H -8.949 -5.238 1.026 1.00 . A A . 85 MET HE3 1 1
30 56489 1 1 85 MET HG2 H -9.334 -4.124 -2.499 1.00 . A A . 85 MET HG2 1 1
30 56490 1 1 85 MET HG3 H -8.283 -5.044 -1.453 1.00 . A A . 85 MET HG3 1 1
30 56491 1 1 85 MET N N -5.031 -2.647 -1.981 1.00 . A A . 85 MET N 1 1
30 56492 1 1 85 MET O O -5.235 -4.992 -3.542 1.00 . A A . 85 MET O 1 1
30 56493 1 1 85 MET SD S -9.388 -3.238 -0.280 1.00 . A A . 85 MET SD 1 1
30 56494 1 1 86 LEU C C -6.011 -8.455 -1.924 1.00 . A A . 86 LEU C 1 1
30 56495 1 1 86 LEU CA C -4.929 -7.369 -2.025 1.00 . A A . 86 LEU CA 1 1
30 56496 1 1 86 LEU CB C -3.741 -7.743 -1.113 1.00 . A A . 86 LEU CB 1 1
30 56497 1 1 86 LEU CD1 C -2.412 -5.521 -1.167 1.00 . A A . 86 LEU CD1 1 1
30 56498 1 1 86 LEU CD2 C -1.387 -7.607 -0.293 1.00 . A A . 86 LEU CD2 1 1
30 56499 1 1 86 LEU CG C -2.379 -7.046 -1.324 1.00 . A A . 86 LEU CG 1 1
30 56500 1 1 86 LEU H H -5.830 -6.019 -0.645 1.00 . A A . 86 LEU H 1 1
30 56501 1 1 86 LEU HA H -4.591 -7.317 -3.063 1.00 . A A . 86 LEU HA 1 1
30 56502 1 1 86 LEU HB2 H -4.048 -7.548 -0.087 1.00 . A A . 86 LEU HB2 1 1
30 56503 1 1 86 LEU HB3 H -3.565 -8.804 -1.260 1.00 . A A . 86 LEU HB3 1 1
30 56504 1 1 86 LEU HD11 H -2.944 -5.076 -2.003 1.00 . A A . 86 LEU HD11 1 1
30 56505 1 1 86 LEU HD12 H -1.394 -5.126 -1.178 1.00 . A A . 86 LEU HD12 1 1
30 56506 1 1 86 LEU HD13 H -2.892 -5.250 -0.230 1.00 . A A . 86 LEU HD13 1 1
30 56507 1 1 86 LEU HD21 H -1.286 -8.685 -0.419 1.00 . A A . 86 LEU HD21 1 1
30 56508 1 1 86 LEU HD22 H -1.735 -7.395 0.720 1.00 . A A . 86 LEU HD22 1 1
30 56509 1 1 86 LEU HD23 H -0.409 -7.146 -0.428 1.00 . A A . 86 LEU HD23 1 1
30 56510 1 1 86 LEU HG H -2.011 -7.284 -2.325 1.00 . A A . 86 LEU HG 1 1
30 56511 1 1 86 LEU N N -5.498 -6.085 -1.600 1.00 . A A . 86 LEU N 1 1
30 56512 1 1 86 LEU O O -6.454 -8.791 -0.826 1.00 . A A . 86 LEU O 1 1
30 56513 1 1 87 LEU C C -7.031 -11.376 -3.394 1.00 . A A . 87 LEU C 1 1
30 56514 1 1 87 LEU CA C -7.557 -9.947 -3.160 1.00 . A A . 87 LEU CA 1 1
30 56515 1 1 87 LEU CB C -8.500 -9.502 -4.301 1.00 . A A . 87 LEU CB 1 1
30 56516 1 1 87 LEU CD1 C -10.396 -8.405 -2.987 1.00 . A A . 87 LEU CD1 1 1
30 56517 1 1 87 LEU CD2 C -8.597 -6.936 -3.914 1.00 . A A . 87 LEU CD2 1 1
30 56518 1 1 87 LEU CG C -9.381 -8.241 -4.124 1.00 . A A . 87 LEU CG 1 1
30 56519 1 1 87 LEU H H -6.046 -8.668 -3.924 1.00 . A A . 87 LEU H 1 1
30 56520 1 1 87 LEU HA H -8.118 -9.961 -2.225 1.00 . A A . 87 LEU HA 1 1
30 56521 1 1 87 LEU HB2 H -7.867 -9.320 -5.169 1.00 . A A . 87 LEU HB2 1 1
30 56522 1 1 87 LEU HB3 H -9.173 -10.328 -4.529 1.00 . A A . 87 LEU HB3 1 1
30 56523 1 1 87 LEU HD11 H -9.881 -8.399 -2.031 1.00 . A A . 87 LEU HD11 1 1
30 56524 1 1 87 LEU HD12 H -10.942 -9.341 -3.103 1.00 . A A . 87 LEU HD12 1 1
30 56525 1 1 87 LEU HD13 H -11.106 -7.577 -3.007 1.00 . A A . 87 LEU HD13 1 1
30 56526 1 1 87 LEU HD21 H -8.153 -6.911 -2.920 1.00 . A A . 87 LEU HD21 1 1
30 56527 1 1 87 LEU HD22 H -9.274 -6.087 -4.013 1.00 . A A . 87 LEU HD22 1 1
30 56528 1 1 87 LEU HD23 H -7.814 -6.845 -4.669 1.00 . A A . 87 LEU HD23 1 1
30 56529 1 1 87 LEU HG H -9.949 -8.126 -5.048 1.00 . A A . 87 LEU HG 1 1
30 56530 1 1 87 LEU N N -6.453 -8.995 -3.055 1.00 . A A . 87 LEU N 1 1
30 56531 1 1 87 LEU O O -5.929 -11.600 -3.914 1.00 . A A . 87 LEU O 1 1
30 56532 1 1 88 GLY C C -6.818 -14.459 -2.133 1.00 . A A . 88 GLY C 1 1
30 56533 1 1 88 GLY CA C -7.664 -13.797 -3.218 1.00 . A A . 88 GLY CA 1 1
30 56534 1 1 88 GLY H H -8.674 -12.085 -2.487 1.00 . A A . 88 GLY H 1 1
30 56535 1 1 88 GLY HA2 H -8.644 -14.275 -3.236 1.00 . A A . 88 GLY HA2 1 1
30 56536 1 1 88 GLY HA3 H -7.173 -13.944 -4.181 1.00 . A A . 88 GLY HA3 1 1
30 56537 1 1 88 GLY N N -7.850 -12.356 -3.003 1.00 . A A . 88 GLY N 1 1
30 56538 1 1 88 GLY O O -7.197 -15.493 -1.594 1.00 . A A . 88 GLY O 1 1
30 56539 1 1 89 LEU C C -4.045 -15.690 -1.282 1.00 . A A . 89 LEU C 1 1
30 56540 1 1 89 LEU CA C -4.579 -14.278 -0.986 1.00 . A A . 89 LEU CA 1 1
30 56541 1 1 89 LEU CB C -4.962 -14.096 0.483 1.00 . A A . 89 LEU CB 1 1
30 56542 1 1 89 LEU CD1 C -5.485 -12.634 2.429 1.00 . A A . 89 LEU CD1 1 1
30 56543 1 1 89 LEU CD2 C -4.523 -11.548 0.394 1.00 . A A . 89 LEU CD2 1 1
30 56544 1 1 89 LEU CG C -5.425 -12.685 0.900 1.00 . A A . 89 LEU CG 1 1
30 56545 1 1 89 LEU H H -5.583 -12.907 -2.208 1.00 . A A . 89 LEU H 1 1
30 56546 1 1 89 LEU HA H -3.739 -13.612 -1.168 1.00 . A A . 89 LEU HA 1 1
30 56547 1 1 89 LEU HB2 H -5.781 -14.785 0.695 1.00 . A A . 89 LEU HB2 1 1
30 56548 1 1 89 LEU HB3 H -4.107 -14.371 1.097 1.00 . A A . 89 LEU HB3 1 1
30 56549 1 1 89 LEU HD11 H -4.479 -12.639 2.844 1.00 . A A . 89 LEU HD11 1 1
30 56550 1 1 89 LEU HD12 H -6.018 -13.509 2.802 1.00 . A A . 89 LEU HD12 1 1
30 56551 1 1 89 LEU HD13 H -6.006 -11.735 2.748 1.00 . A A . 89 LEU HD13 1 1
30 56552 1 1 89 LEU HD21 H -4.570 -11.486 -0.692 1.00 . A A . 89 LEU HD21 1 1
30 56553 1 1 89 LEU HD22 H -3.492 -11.718 0.706 1.00 . A A . 89 LEU HD22 1 1
30 56554 1 1 89 LEU HD23 H -4.871 -10.599 0.798 1.00 . A A . 89 LEU HD23 1 1
30 56555 1 1 89 LEU HG H -6.428 -12.524 0.509 1.00 . A A . 89 LEU HG 1 1
30 56556 1 1 89 LEU N N -5.672 -13.835 -1.844 1.00 . A A . 89 LEU N 1 1
30 56557 1 1 89 LEU O O -4.527 -16.427 -2.139 1.00 . A A . 89 LEU O 1 1
30 56558 1 1 90 LYS C C -1.719 -17.770 0.692 1.00 . A A . 90 LYS C 1 1
30 56559 1 1 90 LYS CA C -2.160 -17.225 -0.677 1.00 . A A . 90 LYS CA 1 1
30 56560 1 1 90 LYS CB C -0.919 -16.890 -1.504 1.00 . A A . 90 LYS CB 1 1
30 56561 1 1 90 LYS CD C -1.981 -16.971 -3.806 1.00 . A A . 90 LYS CD 1 1
30 56562 1 1 90 LYS CE C -2.862 -16.189 -4.792 1.00 . A A . 90 LYS CE 1 1
30 56563 1 1 90 LYS CG C -1.148 -16.140 -2.842 1.00 . A A . 90 LYS CG 1 1
30 56564 1 1 90 LYS H H -2.525 -15.223 -0.122 1.00 . A A . 90 LYS H 1 1
30 56565 1 1 90 LYS HA H -2.731 -18.000 -1.156 1.00 . A A . 90 LYS HA 1 1
30 56566 1 1 90 LYS HB2 H -0.293 -16.245 -0.888 1.00 . A A . 90 LYS HB2 1 1
30 56567 1 1 90 LYS HB3 H -0.363 -17.809 -1.670 1.00 . A A . 90 LYS HB3 1 1
30 56568 1 1 90 LYS HD2 H -1.313 -17.616 -4.378 1.00 . A A . 90 LYS HD2 1 1
30 56569 1 1 90 LYS HD3 H -2.643 -17.544 -3.180 1.00 . A A . 90 LYS HD3 1 1
30 56570 1 1 90 LYS HE2 H -3.041 -15.192 -4.390 1.00 . A A . 90 LYS HE2 1 1
30 56571 1 1 90 LYS HE3 H -2.335 -16.079 -5.745 1.00 . A A . 90 LYS HE3 1 1
30 56572 1 1 90 LYS HG2 H -1.673 -15.207 -2.637 1.00 . A A . 90 LYS HG2 1 1
30 56573 1 1 90 LYS HG3 H -0.193 -15.913 -3.307 1.00 . A A . 90 LYS HG3 1 1
30 56574 1 1 90 LYS HZ1 H -4.677 -16.915 -4.098 1.00 . A A . 90 LYS HZ1 1 1
30 56575 1 1 90 LYS HZ2 H -4.063 -17.805 -5.345 1.00 . A A . 90 LYS HZ2 1 1
30 56576 1 1 90 LYS HZ3 H -4.781 -16.391 -5.650 1.00 . A A . 90 LYS HZ3 1 1
30 56577 1 1 90 LYS N N -2.953 -16.001 -0.588 1.00 . A A . 90 LYS N 1 1
30 56578 1 1 90 LYS NZ N -4.173 -16.871 -4.980 1.00 . A A . 90 LYS NZ 1 1
30 56579 1 1 90 LYS O O -1.388 -18.949 0.834 1.00 . A A . 90 LYS O 1 1
30 56580 1 1 91 ARG C C -2.383 -16.294 3.957 1.00 . A A . 91 ARG C 1 1
30 56581 1 1 91 ARG CA C -1.392 -17.108 3.095 1.00 . A A . 91 ARG CA 1 1
30 56582 1 1 91 ARG CB C 0.025 -16.578 3.385 1.00 . A A . 91 ARG CB 1 1
30 56583 1 1 91 ARG CD C 1.313 -18.751 2.825 1.00 . A A . 91 ARG CD 1 1
30 56584 1 1 91 ARG CG C 1.170 -17.243 2.597 1.00 . A A . 91 ARG CG 1 1
30 56585 1 1 91 ARG CZ C 1.920 -20.282 4.697 1.00 . A A . 91 ARG CZ 1 1
30 56586 1 1 91 ARG H H -1.868 -15.926 1.439 1.00 . A A . 91 ARG H 1 1
30 56587 1 1 91 ARG HA H -1.460 -18.169 3.328 1.00 . A A . 91 ARG HA 1 1
30 56588 1 1 91 ARG HB2 H 0.035 -15.516 3.139 1.00 . A A . 91 ARG HB2 1 1
30 56589 1 1 91 ARG HB3 H 0.206 -16.686 4.445 1.00 . A A . 91 ARG HB3 1 1
30 56590 1 1 91 ARG HD2 H 0.345 -19.229 2.671 1.00 . A A . 91 ARG HD2 1 1
30 56591 1 1 91 ARG HD3 H 2.032 -19.135 2.099 1.00 . A A . 91 ARG HD3 1 1
30 56592 1 1 91 ARG HE H 2.088 -18.277 4.743 1.00 . A A . 91 ARG HE 1 1
30 56593 1 1 91 ARG HG2 H 0.986 -17.079 1.535 1.00 . A A . 91 ARG HG2 1 1
30 56594 1 1 91 ARG HG3 H 2.107 -16.758 2.874 1.00 . A A . 91 ARG HG3 1 1
30 56595 1 1 91 ARG HH11 H 1.121 -21.249 3.121 1.00 . A A . 91 ARG HH11 1 1
30 56596 1 1 91 ARG HH12 H 1.641 -22.275 4.429 1.00 . A A . 91 ARG HH12 1 1
30 56597 1 1 91 ARG HH21 H 2.774 -19.632 6.406 1.00 . A A . 91 ARG HH21 1 1
30 56598 1 1 91 ARG HH22 H 2.586 -21.357 6.276 1.00 . A A . 91 ARG HH22 1 1
30 56599 1 1 91 ARG N N -1.685 -16.882 1.688 1.00 . A A . 91 ARG N 1 1
30 56600 1 1 91 ARG NE N 1.794 -19.064 4.182 1.00 . A A . 91 ARG NE 1 1
30 56601 1 1 91 ARG NH1 N 1.530 -21.353 4.037 1.00 . A A . 91 ARG NH1 1 1
30 56602 1 1 91 ARG NH2 N 2.448 -20.435 5.893 1.00 . A A . 91 ARG NH2 1 1
30 56603 1 1 91 ARG O O -2.692 -15.170 3.556 1.00 . A A . 91 ARG O 1 1
30 56604 1 1 92 PRO C C -2.092 -15.295 6.863 1.00 . A A . 92 PRO C 1 1
30 56605 1 1 92 PRO CA C -3.305 -15.963 6.208 1.00 . A A . 92 PRO CA 1 1
30 56606 1 1 92 PRO CB C -4.020 -16.920 7.164 1.00 . A A . 92 PRO CB 1 1
30 56607 1 1 92 PRO CD C -2.773 -18.200 5.545 1.00 . A A . 92 PRO CD 1 1
30 56608 1 1 92 PRO CG C -3.232 -18.223 7.006 1.00 . A A . 92 PRO CG 1 1
30 56609 1 1 92 PRO HA H -3.995 -15.202 5.842 1.00 . A A . 92 PRO HA 1 1
30 56610 1 1 92 PRO HB2 H -4.009 -16.556 8.192 1.00 . A A . 92 PRO HB2 1 1
30 56611 1 1 92 PRO HB3 H -5.045 -17.078 6.828 1.00 . A A . 92 PRO HB3 1 1
30 56612 1 1 92 PRO HD2 H -1.763 -18.596 5.455 1.00 . A A . 92 PRO HD2 1 1
30 56613 1 1 92 PRO HD3 H -3.462 -18.789 4.937 1.00 . A A . 92 PRO HD3 1 1
30 56614 1 1 92 PRO HG2 H -2.358 -18.192 7.655 1.00 . A A . 92 PRO HG2 1 1
30 56615 1 1 92 PRO HG3 H -3.853 -19.094 7.220 1.00 . A A . 92 PRO HG3 1 1
30 56616 1 1 92 PRO N N -2.832 -16.805 5.119 1.00 . A A . 92 PRO N 1 1
30 56617 1 1 92 PRO O O -1.025 -15.905 6.937 1.00 . A A . 92 PRO O 1 1
30 56618 1 1 93 LEU C C -1.333 -13.190 9.469 1.00 . A A . 93 LEU C 1 1
30 56619 1 1 93 LEU CA C -1.170 -13.271 7.939 1.00 . A A . 93 LEU CA 1 1
30 56620 1 1 93 LEU CB C -1.117 -11.859 7.309 1.00 . A A . 93 LEU CB 1 1
30 56621 1 1 93 LEU CD1 C 0.295 -12.639 5.302 1.00 . A A . 93 LEU CD1 1 1
30 56622 1 1 93 LEU CD2 C -2.086 -11.894 4.919 1.00 . A A . 93 LEU CD2 1 1
30 56623 1 1 93 LEU CG C -0.832 -11.719 5.793 1.00 . A A . 93 LEU CG 1 1
30 56624 1 1 93 LEU H H -3.145 -13.589 7.219 1.00 . A A . 93 LEU H 1 1
30 56625 1 1 93 LEU HA H -0.212 -13.758 7.744 1.00 . A A . 93 LEU HA 1 1
30 56626 1 1 93 LEU HB2 H -2.074 -11.379 7.507 1.00 . A A . 93 LEU HB2 1 1
30 56627 1 1 93 LEU HB3 H -0.311 -11.333 7.811 1.00 . A A . 93 LEU HB3 1 1
30 56628 1 1 93 LEU HD11 H -0.015 -13.683 5.350 1.00 . A A . 93 LEU HD11 1 1
30 56629 1 1 93 LEU HD12 H 1.183 -12.499 5.920 1.00 . A A . 93 LEU HD12 1 1
30 56630 1 1 93 LEU HD13 H 0.546 -12.394 4.270 1.00 . A A . 93 LEU HD13 1 1
30 56631 1 1 93 LEU HD21 H -2.463 -12.911 4.980 1.00 . A A . 93 LEU HD21 1 1
30 56632 1 1 93 LEU HD22 H -1.839 -11.675 3.879 1.00 . A A . 93 LEU HD22 1 1
30 56633 1 1 93 LEU HD23 H -2.863 -11.203 5.246 1.00 . A A . 93 LEU HD23 1 1
30 56634 1 1 93 LEU HG H -0.495 -10.692 5.639 1.00 . A A . 93 LEU HG 1 1
30 56635 1 1 93 LEU N N -2.247 -14.053 7.333 1.00 . A A . 93 LEU N 1 1
30 56636 1 1 93 LEU O O -2.320 -12.657 9.972 1.00 . A A . 93 LEU O 1 1
30 56637 1 1 94 LYS C C 0.468 -12.170 12.022 1.00 . A A . 94 LYS C 1 1
30 56638 1 1 94 LYS CA C -0.240 -13.486 11.673 1.00 . A A . 94 LYS CA 1 1
30 56639 1 1 94 LYS CB C 0.540 -14.630 12.352 1.00 . A A . 94 LYS CB 1 1
30 56640 1 1 94 LYS CD C 1.261 -16.972 12.656 1.00 . A A . 94 LYS CD 1 1
30 56641 1 1 94 LYS CE C 1.659 -18.283 11.967 1.00 . A A . 94 LYS CE 1 1
30 56642 1 1 94 LYS CG C 0.400 -16.045 11.780 1.00 . A A . 94 LYS CG 1 1
30 56643 1 1 94 LYS H H 0.442 -14.119 9.755 1.00 . A A . 94 LYS H 1 1
30 56644 1 1 94 LYS HA H -1.236 -13.429 12.115 1.00 . A A . 94 LYS HA 1 1
30 56645 1 1 94 LYS HB2 H 1.597 -14.370 12.288 1.00 . A A . 94 LYS HB2 1 1
30 56646 1 1 94 LYS HB3 H 0.261 -14.651 13.407 1.00 . A A . 94 LYS HB3 1 1
30 56647 1 1 94 LYS HD2 H 2.173 -16.440 12.923 1.00 . A A . 94 LYS HD2 1 1
30 56648 1 1 94 LYS HD3 H 0.700 -17.193 13.565 1.00 . A A . 94 LYS HD3 1 1
30 56649 1 1 94 LYS HE2 H 2.014 -18.982 12.723 1.00 . A A . 94 LYS HE2 1 1
30 56650 1 1 94 LYS HE3 H 0.783 -18.721 11.483 1.00 . A A . 94 LYS HE3 1 1
30 56651 1 1 94 LYS HG2 H -0.643 -16.361 11.810 1.00 . A A . 94 LYS HG2 1 1
30 56652 1 1 94 LYS HG3 H 0.761 -16.064 10.754 1.00 . A A . 94 LYS HG3 1 1
30 56653 1 1 94 LYS HZ1 H 3.190 -18.896 10.657 1.00 . A A . 94 LYS HZ1 1 1
30 56654 1 1 94 LYS HZ2 H 3.459 -17.419 11.348 1.00 . A A . 94 LYS HZ2 1 1
30 56655 1 1 94 LYS HZ3 H 2.439 -17.497 10.182 1.00 . A A . 94 LYS HZ3 1 1
30 56656 1 1 94 LYS N N -0.346 -13.692 10.219 1.00 . A A . 94 LYS N 1 1
30 56657 1 1 94 LYS NZ N 2.745 -18.056 10.983 1.00 . A A . 94 LYS NZ 1 1
30 56658 1 1 94 LYS O O 1.150 -11.563 11.201 1.00 . A A . 94 LYS O 1 1
30 56659 1 1 95 ALA C C 2.785 -11.530 13.812 1.00 . A A . 95 ALA C 1 1
30 56660 1 1 95 ALA CA C 1.389 -10.902 13.886 1.00 . A A . 95 ALA CA 1 1
30 56661 1 1 95 ALA CB C 0.978 -10.675 15.340 1.00 . A A . 95 ALA CB 1 1
30 56662 1 1 95 ALA H H -0.032 -12.423 13.945 1.00 . A A . 95 ALA H 1 1
30 56663 1 1 95 ALA HA H 1.389 -9.961 13.327 1.00 . A A . 95 ALA HA 1 1
30 56664 1 1 95 ALA HB1 H -0.068 -10.376 15.397 1.00 . A A . 95 ALA HB1 1 1
30 56665 1 1 95 ALA HB2 H 1.098 -11.600 15.906 1.00 . A A . 95 ALA HB2 1 1
30 56666 1 1 95 ALA HB3 H 1.603 -9.897 15.782 1.00 . A A . 95 ALA HB3 1 1
30 56667 1 1 95 ALA N N 0.423 -11.810 13.300 1.00 . A A . 95 ALA N 1 1
30 56668 1 1 95 ALA O O 2.948 -12.715 14.101 1.00 . A A . 95 ALA O 1 1
30 56669 1 1 96 GLY C C 5.607 -11.979 12.240 1.00 . A A . 96 GLY C 1 1
30 56670 1 1 96 GLY CA C 5.184 -11.126 13.436 1.00 . A A . 96 GLY CA 1 1
30 56671 1 1 96 GLY H H 3.521 -9.790 13.152 1.00 . A A . 96 GLY H 1 1
30 56672 1 1 96 GLY HA2 H 5.793 -10.222 13.440 1.00 . A A . 96 GLY HA2 1 1
30 56673 1 1 96 GLY HA3 H 5.379 -11.695 14.345 1.00 . A A . 96 GLY HA3 1 1
30 56674 1 1 96 GLY N N 3.773 -10.725 13.442 1.00 . A A . 96 GLY N 1 1
30 56675 1 1 96 GLY O O 6.729 -12.472 12.246 1.00 . A A . 96 GLY O 1 1
30 56676 1 1 97 GLU C C 5.945 -11.377 9.226 1.00 . A A . 97 GLU C 1 1
30 56677 1 1 97 GLU CA C 5.212 -12.554 9.897 1.00 . A A . 97 GLU CA 1 1
30 56678 1 1 97 GLU CB C 4.045 -12.984 8.987 1.00 . A A . 97 GLU CB 1 1
30 56679 1 1 97 GLU CD C 3.323 -15.364 9.734 1.00 . A A . 97 GLU CD 1 1
30 56680 1 1 97 GLU CG C 2.956 -13.891 9.570 1.00 . A A . 97 GLU CG 1 1
30 56681 1 1 97 GLU H H 3.854 -11.695 11.274 1.00 . A A . 97 GLU H 1 1
30 56682 1 1 97 GLU HA H 5.901 -13.396 10.002 1.00 . A A . 97 GLU HA 1 1
30 56683 1 1 97 GLU HB2 H 3.546 -12.066 8.672 1.00 . A A . 97 GLU HB2 1 1
30 56684 1 1 97 GLU HB3 H 4.447 -13.459 8.091 1.00 . A A . 97 GLU HB3 1 1
30 56685 1 1 97 GLU HG2 H 2.682 -13.502 10.551 1.00 . A A . 97 GLU HG2 1 1
30 56686 1 1 97 GLU HG3 H 2.096 -13.834 8.901 1.00 . A A . 97 GLU HG3 1 1
30 56687 1 1 97 GLU N N 4.756 -12.132 11.220 1.00 . A A . 97 GLU N 1 1
30 56688 1 1 97 GLU O O 5.878 -10.225 9.673 1.00 . A A . 97 GLU O 1 1
30 56689 1 1 97 GLU OE1 O 3.966 -15.734 10.740 1.00 . A A . 97 GLU OE1 1 1
30 56690 1 1 97 GLU OE2 O 2.780 -16.216 8.990 1.00 . A A . 97 GLU OE2 1 1
30 56691 1 1 98 GLU C C 6.877 -11.315 5.735 1.00 . A A . 98 GLU C 1 1
30 56692 1 1 98 GLU CA C 7.118 -10.735 7.130 1.00 . A A . 98 GLU CA 1 1
30 56693 1 1 98 GLU CB C 8.604 -10.448 7.430 1.00 . A A . 98 GLU CB 1 1
30 56694 1 1 98 GLU CD C 11.006 -11.319 7.717 1.00 . A A . 98 GLU CD 1 1
30 56695 1 1 98 GLU CG C 9.546 -11.669 7.378 1.00 . A A . 98 GLU CG 1 1
30 56696 1 1 98 GLU H H 6.414 -12.566 7.661 1.00 . A A . 98 GLU H 1 1
30 56697 1 1 98 GLU HA H 6.566 -9.802 7.203 1.00 . A A . 98 GLU HA 1 1
30 56698 1 1 98 GLU HB2 H 8.957 -9.727 6.693 1.00 . A A . 98 GLU HB2 1 1
30 56699 1 1 98 GLU HB3 H 8.667 -10.001 8.422 1.00 . A A . 98 GLU HB3 1 1
30 56700 1 1 98 GLU HG2 H 9.192 -12.410 8.093 1.00 . A A . 98 GLU HG2 1 1
30 56701 1 1 98 GLU HG3 H 9.520 -12.100 6.376 1.00 . A A . 98 GLU HG3 1 1
30 56702 1 1 98 GLU N N 6.541 -11.660 8.073 1.00 . A A . 98 GLU N 1 1
30 56703 1 1 98 GLU O O 6.706 -12.519 5.552 1.00 . A A . 98 GLU O 1 1
30 56704 1 1 98 GLU OE1 O 11.305 -10.108 7.830 1.00 . A A . 98 GLU OE1 1 1
30 56705 1 1 98 GLU OE2 O 11.815 -12.261 7.857 1.00 . A A . 98 GLU OE2 1 1
30 56706 1 1 99 VAL C C 7.103 -9.567 2.488 1.00 . A A . 99 VAL C 1 1
30 56707 1 1 99 VAL CA C 6.482 -10.669 3.352 1.00 . A A . 99 VAL CA 1 1
30 56708 1 1 99 VAL CB C 4.959 -10.712 3.065 1.00 . A A . 99 VAL CB 1 1
30 56709 1 1 99 VAL CG1 C 4.733 -11.295 1.661 1.00 . A A . 99 VAL CG1 1 1
30 56710 1 1 99 VAL CG2 C 4.106 -11.534 4.049 1.00 . A A . 99 VAL CG2 1 1
30 56711 1 1 99 VAL H H 6.884 -9.466 5.097 1.00 . A A . 99 VAL H 1 1
30 56712 1 1 99 VAL HA H 6.923 -11.628 3.078 1.00 . A A . 99 VAL HA 1 1
30 56713 1 1 99 VAL HB H 4.572 -9.693 3.073 1.00 . A A . 99 VAL HB 1 1
30 56714 1 1 99 VAL HG11 H 5.155 -12.298 1.590 1.00 . A A . 99 VAL HG11 1 1
30 56715 1 1 99 VAL HG12 H 3.671 -11.336 1.457 1.00 . A A . 99 VAL HG12 1 1
30 56716 1 1 99 VAL HG13 H 5.180 -10.664 0.897 1.00 . A A . 99 VAL HG13 1 1
30 56717 1 1 99 VAL HG21 H 4.164 -11.109 5.051 1.00 . A A . 99 VAL HG21 1 1
30 56718 1 1 99 VAL HG22 H 3.059 -11.514 3.741 1.00 . A A . 99 VAL HG22 1 1
30 56719 1 1 99 VAL HG23 H 4.444 -12.570 4.070 1.00 . A A . 99 VAL HG23 1 1
30 56720 1 1 99 VAL N N 6.786 -10.418 4.767 1.00 . A A . 99 VAL N 1 1
30 56721 1 1 99 VAL O O 7.038 -8.389 2.832 1.00 . A A . 99 VAL O 1 1
30 56722 1 1 100 GLU C C 7.072 -8.348 -0.522 1.00 . A A . 100 GLU C 1 1
30 56723 1 1 100 GLU CA C 8.174 -8.987 0.349 1.00 . A A . 100 GLU CA 1 1
30 56724 1 1 100 GLU CB C 9.277 -9.624 -0.517 1.00 . A A . 100 GLU CB 1 1
30 56725 1 1 100 GLU CD C 9.871 -11.345 -2.296 1.00 . A A . 100 GLU CD 1 1
30 56726 1 1 100 GLU CG C 8.868 -10.931 -1.218 1.00 . A A . 100 GLU CG 1 1
30 56727 1 1 100 GLU H H 7.679 -10.922 1.105 1.00 . A A . 100 GLU H 1 1
30 56728 1 1 100 GLU HA H 8.646 -8.177 0.899 1.00 . A A . 100 GLU HA 1 1
30 56729 1 1 100 GLU HB2 H 9.559 -8.904 -1.285 1.00 . A A . 100 GLU HB2 1 1
30 56730 1 1 100 GLU HB3 H 10.141 -9.826 0.117 1.00 . A A . 100 GLU HB3 1 1
30 56731 1 1 100 GLU HG2 H 8.801 -11.724 -0.474 1.00 . A A . 100 GLU HG2 1 1
30 56732 1 1 100 GLU HG3 H 7.897 -10.794 -1.689 1.00 . A A . 100 GLU HG3 1 1
30 56733 1 1 100 GLU N N 7.659 -9.941 1.336 1.00 . A A . 100 GLU N 1 1
30 56734 1 1 100 GLU O O 6.102 -9.002 -0.919 1.00 . A A . 100 GLU O 1 1
30 56735 1 1 100 GLU OE1 O 11.096 -11.258 -2.078 1.00 . A A . 100 GLU OE1 1 1
30 56736 1 1 100 GLU OE2 O 9.438 -11.710 -3.409 1.00 . A A . 100 GLU OE2 1 1
30 56737 1 1 101 LEU C C 7.519 -5.822 -2.986 1.00 . A A . 101 LEU C 1 1
30 56738 1 1 101 LEU CA C 6.547 -6.341 -1.912 1.00 . A A . 101 LEU CA 1 1
30 56739 1 1 101 LEU CB C 5.763 -5.138 -1.337 1.00 . A A . 101 LEU CB 1 1
30 56740 1 1 101 LEU CD1 C 4.191 -6.310 0.337 1.00 . A A . 101 LEU CD1 1 1
30 56741 1 1 101 LEU CD2 C 3.621 -4.064 -0.595 1.00 . A A . 101 LEU CD2 1 1
30 56742 1 1 101 LEU CG C 4.312 -5.402 -0.892 1.00 . A A . 101 LEU CG 1 1
30 56743 1 1 101 LEU H H 8.099 -6.611 -0.498 1.00 . A A . 101 LEU H 1 1
30 56744 1 1 101 LEU HA H 5.853 -7.023 -2.399 1.00 . A A . 101 LEU HA 1 1
30 56745 1 1 101 LEU HB2 H 6.317 -4.754 -0.479 1.00 . A A . 101 LEU HB2 1 1
30 56746 1 1 101 LEU HB3 H 5.705 -4.384 -2.125 1.00 . A A . 101 LEU HB3 1 1
30 56747 1 1 101 LEU HD11 H 3.146 -6.384 0.643 1.00 . A A . 101 LEU HD11 1 1
30 56748 1 1 101 LEU HD12 H 4.782 -5.915 1.161 1.00 . A A . 101 LEU HD12 1 1
30 56749 1 1 101 LEU HD13 H 4.536 -7.309 0.095 1.00 . A A . 101 LEU HD13 1 1
30 56750 1 1 101 LEU HD21 H 2.580 -4.240 -0.323 1.00 . A A . 101 LEU HD21 1 1
30 56751 1 1 101 LEU HD22 H 3.641 -3.432 -1.484 1.00 . A A . 101 LEU HD22 1 1
30 56752 1 1 101 LEU HD23 H 4.127 -3.549 0.221 1.00 . A A . 101 LEU HD23 1 1
30 56753 1 1 101 LEU HG H 3.776 -5.865 -1.721 1.00 . A A . 101 LEU HG 1 1
30 56754 1 1 101 LEU N N 7.269 -7.067 -0.860 1.00 . A A . 101 LEU N 1 1
30 56755 1 1 101 LEU O O 8.642 -5.412 -2.687 1.00 . A A . 101 LEU O 1 1
30 56756 1 1 102 ASP C C 6.830 -3.739 -5.622 1.00 . A A . 102 ASP C 1 1
30 56757 1 1 102 ASP CA C 7.601 -5.037 -5.365 1.00 . A A . 102 ASP CA 1 1
30 56758 1 1 102 ASP CB C 7.547 -5.904 -6.636 1.00 . A A . 102 ASP CB 1 1
30 56759 1 1 102 ASP CG C 8.844 -6.657 -6.904 1.00 . A A . 102 ASP CG 1 1
30 56760 1 1 102 ASP H H 6.094 -6.135 -4.360 1.00 . A A . 102 ASP H 1 1
30 56761 1 1 102 ASP HA H 8.637 -4.772 -5.163 1.00 . A A . 102 ASP HA 1 1
30 56762 1 1 102 ASP HB2 H 6.737 -6.627 -6.530 1.00 . A A . 102 ASP HB2 1 1
30 56763 1 1 102 ASP HB3 H 7.356 -5.270 -7.503 1.00 . A A . 102 ASP HB3 1 1
30 56764 1 1 102 ASP N N 7.026 -5.763 -4.225 1.00 . A A . 102 ASP N 1 1
30 56765 1 1 102 ASP O O 5.644 -3.761 -5.962 1.00 . A A . 102 ASP O 1 1
30 56766 1 1 102 ASP OD1 O 9.907 -5.991 -6.935 1.00 . A A . 102 ASP OD1 1 1
30 56767 1 1 102 ASP OD2 O 8.759 -7.892 -7.078 1.00 . A A . 102 ASP OD2 1 1
30 56768 1 1 103 LEU C C 7.151 -0.975 -7.261 1.00 . A A . 103 LEU C 1 1
30 56769 1 1 103 LEU CA C 6.973 -1.274 -5.764 1.00 . A A . 103 LEU CA 1 1
30 56770 1 1 103 LEU CB C 7.705 -0.256 -4.868 1.00 . A A . 103 LEU CB 1 1
30 56771 1 1 103 LEU CD1 C 7.189 -1.608 -2.692 1.00 . A A . 103 LEU CD1 1 1
30 56772 1 1 103 LEU CD2 C 8.200 0.685 -2.601 1.00 . A A . 103 LEU CD2 1 1
30 56773 1 1 103 LEU CG C 7.264 -0.241 -3.389 1.00 . A A . 103 LEU CG 1 1
30 56774 1 1 103 LEU H H 8.462 -2.624 -5.135 1.00 . A A . 103 LEU H 1 1
30 56775 1 1 103 LEU HA H 5.909 -1.245 -5.531 1.00 . A A . 103 LEU HA 1 1
30 56776 1 1 103 LEU HB2 H 8.771 -0.479 -4.904 1.00 . A A . 103 LEU HB2 1 1
30 56777 1 1 103 LEU HB3 H 7.518 0.740 -5.272 1.00 . A A . 103 LEU HB3 1 1
30 56778 1 1 103 LEU HD11 H 6.310 -2.150 -3.043 1.00 . A A . 103 LEU HD11 1 1
30 56779 1 1 103 LEU HD12 H 7.103 -1.484 -1.612 1.00 . A A . 103 LEU HD12 1 1
30 56780 1 1 103 LEU HD13 H 8.078 -2.190 -2.916 1.00 . A A . 103 LEU HD13 1 1
30 56781 1 1 103 LEU HD21 H 8.246 1.661 -3.083 1.00 . A A . 103 LEU HD21 1 1
30 56782 1 1 103 LEU HD22 H 9.205 0.263 -2.564 1.00 . A A . 103 LEU HD22 1 1
30 56783 1 1 103 LEU HD23 H 7.829 0.817 -1.585 1.00 . A A . 103 LEU HD23 1 1
30 56784 1 1 103 LEU HG H 6.263 0.176 -3.365 1.00 . A A . 103 LEU HG 1 1
30 56785 1 1 103 LEU N N 7.511 -2.598 -5.484 1.00 . A A . 103 LEU N 1 1
30 56786 1 1 103 LEU O O 8.278 -0.885 -7.757 1.00 . A A . 103 LEU O 1 1
30 56787 1 1 104 LEU C C 5.990 0.855 -9.733 1.00 . A A . 104 LEU C 1 1
30 56788 1 1 104 LEU CA C 5.988 -0.655 -9.431 1.00 . A A . 104 LEU CA 1 1
30 56789 1 1 104 LEU CB C 4.743 -1.367 -10.024 1.00 . A A . 104 LEU CB 1 1
30 56790 1 1 104 LEU CD1 C 3.219 -3.370 -10.225 1.00 . A A . 104 LEU CD1 1 1
30 56791 1 1 104 LEU CD2 C 5.658 -3.766 -9.880 1.00 . A A . 104 LEU CD2 1 1
30 56792 1 1 104 LEU CG C 4.493 -2.826 -9.566 1.00 . A A . 104 LEU CG 1 1
30 56793 1 1 104 LEU H H 5.139 -0.938 -7.505 1.00 . A A . 104 LEU H 1 1
30 56794 1 1 104 LEU HA H 6.884 -1.095 -9.875 1.00 . A A . 104 LEU HA 1 1
30 56795 1 1 104 LEU HB2 H 3.870 -0.783 -9.731 1.00 . A A . 104 LEU HB2 1 1
30 56796 1 1 104 LEU HB3 H 4.809 -1.350 -11.108 1.00 . A A . 104 LEU HB3 1 1
30 56797 1 1 104 LEU HD11 H 2.373 -2.731 -9.983 1.00 . A A . 104 LEU HD11 1 1
30 56798 1 1 104 LEU HD12 H 3.012 -4.376 -9.856 1.00 . A A . 104 LEU HD12 1 1
30 56799 1 1 104 LEU HD13 H 3.342 -3.402 -11.309 1.00 . A A . 104 LEU HD13 1 1
30 56800 1 1 104 LEU HD21 H 5.825 -3.805 -10.957 1.00 . A A . 104 LEU HD21 1 1
30 56801 1 1 104 LEU HD22 H 5.433 -4.768 -9.517 1.00 . A A . 104 LEU HD22 1 1
30 56802 1 1 104 LEU HD23 H 6.553 -3.411 -9.378 1.00 . A A . 104 LEU HD23 1 1
30 56803 1 1 104 LEU HG H 4.339 -2.843 -8.487 1.00 . A A . 104 LEU HG 1 1
30 56804 1 1 104 LEU N N 6.030 -0.849 -7.979 1.00 . A A . 104 LEU N 1 1
30 56805 1 1 104 LEU O O 5.038 1.570 -9.402 1.00 . A A . 104 LEU O 1 1
30 56806 1 1 105 PHE C C 7.261 3.164 -12.067 1.00 . A A . 105 PHE C 1 1
30 56807 1 1 105 PHE CA C 7.320 2.780 -10.580 1.00 . A A . 105 PHE CA 1 1
30 56808 1 1 105 PHE CB C 8.712 3.114 -10.036 1.00 . A A . 105 PHE CB 1 1
30 56809 1 1 105 PHE CD1 C 8.143 4.120 -7.789 1.00 . A A . 105 PHE CD1 1 1
30 56810 1 1 105 PHE CD2 C 9.526 2.117 -7.858 1.00 . A A . 105 PHE CD2 1 1
30 56811 1 1 105 PHE CE1 C 8.252 4.152 -6.390 1.00 . A A . 105 PHE CE1 1 1
30 56812 1 1 105 PHE CE2 C 9.630 2.147 -6.458 1.00 . A A . 105 PHE CE2 1 1
30 56813 1 1 105 PHE CG C 8.795 3.116 -8.526 1.00 . A A . 105 PHE CG 1 1
30 56814 1 1 105 PHE CZ C 9.008 3.172 -5.726 1.00 . A A . 105 PHE CZ 1 1
30 56815 1 1 105 PHE H H 7.779 0.710 -10.651 1.00 . A A . 105 PHE H 1 1
30 56816 1 1 105 PHE HA H 6.597 3.372 -10.016 1.00 . A A . 105 PHE HA 1 1
30 56817 1 1 105 PHE HB2 H 9.418 2.377 -10.420 1.00 . A A . 105 PHE HB2 1 1
30 56818 1 1 105 PHE HB3 H 9.003 4.096 -10.401 1.00 . A A . 105 PHE HB3 1 1
30 56819 1 1 105 PHE HD1 H 7.557 4.874 -8.291 1.00 . A A . 105 PHE HD1 1 1
30 56820 1 1 105 PHE HD2 H 10.005 1.322 -8.413 1.00 . A A . 105 PHE HD2 1 1
30 56821 1 1 105 PHE HE1 H 7.766 4.934 -5.824 1.00 . A A . 105 PHE HE1 1 1
30 56822 1 1 105 PHE HE2 H 10.179 1.377 -5.939 1.00 . A A . 105 PHE HE2 1 1
30 56823 1 1 105 PHE HZ H 9.115 3.201 -4.650 1.00 . A A . 105 PHE HZ 1 1
30 56824 1 1 105 PHE N N 7.055 1.358 -10.358 1.00 . A A . 105 PHE N 1 1
30 56825 1 1 105 PHE O O 8.101 2.740 -12.860 1.00 . A A . 105 PHE O 1 1
30 56826 1 1 106 ALA C C 6.163 3.664 -14.923 1.00 . A A . 106 ALA C 1 1
30 56827 1 1 106 ALA CA C 6.203 4.673 -13.750 1.00 . A A . 106 ALA CA 1 1
30 56828 1 1 106 ALA CB C 7.326 5.719 -13.893 1.00 . A A . 106 ALA CB 1 1
30 56829 1 1 106 ALA H H 5.720 4.399 -11.689 1.00 . A A . 106 ALA H 1 1
30 56830 1 1 106 ALA HA H 5.247 5.196 -13.778 1.00 . A A . 106 ALA HA 1 1
30 56831 1 1 106 ALA HB1 H 8.293 5.219 -13.959 1.00 . A A . 106 ALA HB1 1 1
30 56832 1 1 106 ALA HB2 H 7.170 6.294 -14.808 1.00 . A A . 106 ALA HB2 1 1
30 56833 1 1 106 ALA HB3 H 7.321 6.399 -13.042 1.00 . A A . 106 ALA HB3 1 1
30 56834 1 1 106 ALA N N 6.318 4.040 -12.429 1.00 . A A . 106 ALA N 1 1
30 56835 1 1 106 ALA O O 6.622 3.970 -16.025 1.00 . A A . 106 ALA O 1 1
30 56836 1 1 107 GLY C C 7.113 0.667 -15.700 1.00 . A A . 107 GLY C 1 1
30 56837 1 1 107 GLY CA C 5.726 1.307 -15.605 1.00 . A A . 107 GLY CA 1 1
30 56838 1 1 107 GLY H H 5.374 2.240 -13.731 1.00 . A A . 107 GLY H 1 1
30 56839 1 1 107 GLY HA2 H 5.013 0.553 -15.271 1.00 . A A . 107 GLY HA2 1 1
30 56840 1 1 107 GLY HA3 H 5.436 1.665 -16.593 1.00 . A A . 107 GLY HA3 1 1
30 56841 1 1 107 GLY N N 5.695 2.435 -14.667 1.00 . A A . 107 GLY N 1 1
30 56842 1 1 107 GLY O O 7.301 -0.462 -15.262 1.00 . A A . 107 GLY O 1 1
30 56843 1 1 108 GLY C C 10.419 0.588 -15.620 1.00 . A A . 108 GLY C 1 1
30 56844 1 1 108 GLY CA C 9.377 0.845 -16.717 1.00 . A A . 108 GLY CA 1 1
30 56845 1 1 108 GLY H H 7.832 2.328 -16.565 1.00 . A A . 108 GLY H 1 1
30 56846 1 1 108 GLY HA2 H 9.186 -0.102 -17.221 1.00 . A A . 108 GLY HA2 1 1
30 56847 1 1 108 GLY HA3 H 9.808 1.551 -17.426 1.00 . A A . 108 GLY HA3 1 1
30 56848 1 1 108 GLY N N 8.079 1.388 -16.279 1.00 . A A . 108 GLY N 1 1
30 56849 1 1 108 GLY O O 11.539 0.198 -15.942 1.00 . A A . 108 GLY O 1 1
30 56850 1 1 109 LYS C C 10.178 -0.310 -12.135 1.00 . A A . 109 LYS C 1 1
30 56851 1 1 109 LYS CA C 10.956 0.483 -13.193 1.00 . A A . 109 LYS CA 1 1
30 56852 1 1 109 LYS CB C 11.521 1.781 -12.587 1.00 . A A . 109 LYS CB 1 1
30 56853 1 1 109 LYS CD C 13.080 3.759 -13.078 1.00 . A A . 109 LYS CD 1 1
30 56854 1 1 109 LYS CE C 12.025 4.721 -13.642 1.00 . A A . 109 LYS CE 1 1
30 56855 1 1 109 LYS CG C 12.721 2.299 -13.395 1.00 . A A . 109 LYS CG 1 1
30 56856 1 1 109 LYS H H 9.164 1.148 -14.128 1.00 . A A . 109 LYS H 1 1
30 56857 1 1 109 LYS HA H 11.781 -0.151 -13.523 1.00 . A A . 109 LYS HA 1 1
30 56858 1 1 109 LYS HB2 H 10.738 2.540 -12.583 1.00 . A A . 109 LYS HB2 1 1
30 56859 1 1 109 LYS HB3 H 11.856 1.592 -11.566 1.00 . A A . 109 LYS HB3 1 1
30 56860 1 1 109 LYS HD2 H 13.146 3.890 -11.998 1.00 . A A . 109 LYS HD2 1 1
30 56861 1 1 109 LYS HD3 H 14.048 3.972 -13.541 1.00 . A A . 109 LYS HD3 1 1
30 56862 1 1 109 LYS HE2 H 11.897 4.515 -14.706 1.00 . A A . 109 LYS HE2 1 1
30 56863 1 1 109 LYS HE3 H 11.069 4.540 -13.139 1.00 . A A . 109 LYS HE3 1 1
30 56864 1 1 109 LYS HG2 H 13.583 1.676 -13.159 1.00 . A A . 109 LYS HG2 1 1
30 56865 1 1 109 LYS HG3 H 12.513 2.214 -14.461 1.00 . A A . 109 LYS HG3 1 1
30 56866 1 1 109 LYS HZ1 H 13.307 6.310 -13.955 1.00 . A A . 109 LYS HZ1 1 1
30 56867 1 1 109 LYS HZ2 H 12.530 6.375 -12.503 1.00 . A A . 109 LYS HZ2 1 1
30 56868 1 1 109 LYS HZ3 H 11.730 6.754 -13.887 1.00 . A A . 109 LYS HZ3 1 1
30 56869 1 1 109 LYS N N 10.098 0.817 -14.341 1.00 . A A . 109 LYS N 1 1
30 56870 1 1 109 LYS NZ N 12.427 6.143 -13.483 1.00 . A A . 109 LYS NZ 1 1
30 56871 1 1 109 LYS O O 9.052 0.039 -11.807 1.00 . A A . 109 LYS O 1 1
30 56872 1 1 110 VAL C C 11.381 -2.396 -9.446 1.00 . A A . 110 VAL C 1 1
30 56873 1 1 110 VAL CA C 10.270 -2.164 -10.474 1.00 . A A . 110 VAL CA 1 1
30 56874 1 1 110 VAL CB C 9.727 -3.504 -11.034 1.00 . A A . 110 VAL CB 1 1
30 56875 1 1 110 VAL CG1 C 9.313 -4.473 -9.918 1.00 . A A . 110 VAL CG1 1 1
30 56876 1 1 110 VAL CG2 C 8.541 -3.257 -11.981 1.00 . A A . 110 VAL CG2 1 1
30 56877 1 1 110 VAL H H 11.743 -1.553 -11.865 1.00 . A A . 110 VAL H 1 1
30 56878 1 1 110 VAL HA H 9.458 -1.625 -9.991 1.00 . A A . 110 VAL HA 1 1
30 56879 1 1 110 VAL HB H 10.521 -3.978 -11.616 1.00 . A A . 110 VAL HB 1 1
30 56880 1 1 110 VAL HG11 H 10.201 -4.856 -9.416 1.00 . A A . 110 VAL HG11 1 1
30 56881 1 1 110 VAL HG12 H 8.689 -3.960 -9.185 1.00 . A A . 110 VAL HG12 1 1
30 56882 1 1 110 VAL HG13 H 8.767 -5.321 -10.331 1.00 . A A . 110 VAL HG13 1 1
30 56883 1 1 110 VAL HG21 H 8.881 -2.743 -12.883 1.00 . A A . 110 VAL HG21 1 1
30 56884 1 1 110 VAL HG22 H 8.095 -4.204 -12.285 1.00 . A A . 110 VAL HG22 1 1
30 56885 1 1 110 VAL HG23 H 7.788 -2.643 -11.491 1.00 . A A . 110 VAL HG23 1 1
30 56886 1 1 110 VAL N N 10.812 -1.326 -11.555 1.00 . A A . 110 VAL N 1 1
30 56887 1 1 110 VAL O O 12.550 -2.487 -9.831 1.00 . A A . 110 VAL O 1 1
30 56888 1 1 111 LEU C C 11.502 -2.991 -5.771 1.00 . A A . 111 LEU C 1 1
30 56889 1 1 111 LEU CA C 12.020 -2.345 -7.069 1.00 . A A . 111 LEU CA 1 1
30 56890 1 1 111 LEU CB C 12.396 -0.857 -6.902 1.00 . A A . 111 LEU CB 1 1
30 56891 1 1 111 LEU CD1 C 14.664 -1.307 -5.807 1.00 . A A . 111 LEU CD1 1 1
30 56892 1 1 111 LEU CD2 C 13.613 0.968 -5.676 1.00 . A A . 111 LEU CD2 1 1
30 56893 1 1 111 LEU CG C 13.337 -0.538 -5.731 1.00 . A A . 111 LEU CG 1 1
30 56894 1 1 111 LEU H H 10.060 -2.295 -7.909 1.00 . A A . 111 LEU H 1 1
30 56895 1 1 111 LEU HA H 12.908 -2.894 -7.377 1.00 . A A . 111 LEU HA 1 1
30 56896 1 1 111 LEU HB2 H 12.881 -0.527 -7.821 1.00 . A A . 111 LEU HB2 1 1
30 56897 1 1 111 LEU HB3 H 11.474 -0.294 -6.757 1.00 . A A . 111 LEU HB3 1 1
30 56898 1 1 111 LEU HD11 H 15.326 -0.994 -5.000 1.00 . A A . 111 LEU HD11 1 1
30 56899 1 1 111 LEU HD12 H 15.154 -1.108 -6.762 1.00 . A A . 111 LEU HD12 1 1
30 56900 1 1 111 LEU HD13 H 14.488 -2.378 -5.713 1.00 . A A . 111 LEU HD13 1 1
30 56901 1 1 111 LEU HD21 H 14.253 1.198 -4.824 1.00 . A A . 111 LEU HD21 1 1
30 56902 1 1 111 LEU HD22 H 12.674 1.513 -5.567 1.00 . A A . 111 LEU HD22 1 1
30 56903 1 1 111 LEU HD23 H 14.108 1.290 -6.593 1.00 . A A . 111 LEU HD23 1 1
30 56904 1 1 111 LEU HG H 12.826 -0.810 -4.810 1.00 . A A . 111 LEU HG 1 1
30 56905 1 1 111 LEU N N 11.039 -2.414 -8.153 1.00 . A A . 111 LEU N 1 1
30 56906 1 1 111 LEU O O 10.641 -2.442 -5.084 1.00 . A A . 111 LEU O 1 1
30 56907 1 1 112 LYS C C 12.040 -4.503 -2.904 1.00 . A A . 112 LYS C 1 1
30 56908 1 1 112 LYS CA C 11.596 -4.970 -4.304 1.00 . A A . 112 LYS CA 1 1
30 56909 1 1 112 LYS CB C 11.962 -6.444 -4.593 1.00 . A A . 112 LYS CB 1 1
30 56910 1 1 112 LYS CD C 10.861 -8.765 -4.755 1.00 . A A . 112 LYS CD 1 1
30 56911 1 1 112 LYS CE C 12.061 -9.631 -4.379 1.00 . A A . 112 LYS CE 1 1
30 56912 1 1 112 LYS CG C 10.868 -7.394 -4.074 1.00 . A A . 112 LYS CG 1 1
30 56913 1 1 112 LYS H H 12.762 -4.538 -6.027 1.00 . A A . 112 LYS H 1 1
30 56914 1 1 112 LYS HA H 10.511 -4.886 -4.332 1.00 . A A . 112 LYS HA 1 1
30 56915 1 1 112 LYS HB2 H 12.049 -6.571 -5.672 1.00 . A A . 112 LYS HB2 1 1
30 56916 1 1 112 LYS HB3 H 12.925 -6.692 -4.147 1.00 . A A . 112 LYS HB3 1 1
30 56917 1 1 112 LYS HD2 H 9.957 -9.290 -4.448 1.00 . A A . 112 LYS HD2 1 1
30 56918 1 1 112 LYS HD3 H 10.832 -8.639 -5.838 1.00 . A A . 112 LYS HD3 1 1
30 56919 1 1 112 LYS HE2 H 12.951 -9.283 -4.905 1.00 . A A . 112 LYS HE2 1 1
30 56920 1 1 112 LYS HE3 H 12.203 -9.567 -3.295 1.00 . A A . 112 LYS HE3 1 1
30 56921 1 1 112 LYS HG2 H 11.006 -7.532 -3.002 1.00 . A A . 112 LYS HG2 1 1
30 56922 1 1 112 LYS HG3 H 9.894 -6.958 -4.283 1.00 . A A . 112 LYS HG3 1 1
30 56923 1 1 112 LYS HZ1 H 11.661 -11.185 -5.710 1.00 . A A . 112 LYS HZ1 1 1
30 56924 1 1 112 LYS HZ2 H 10.931 -11.320 -4.232 1.00 . A A . 112 LYS HZ2 1 1
30 56925 1 1 112 LYS HZ3 H 12.494 -11.650 -4.328 1.00 . A A . 112 LYS HZ3 1 1
30 56926 1 1 112 LYS N N 12.094 -4.127 -5.396 1.00 . A A . 112 LYS N 1 1
30 56927 1 1 112 LYS NZ N 11.790 -11.046 -4.721 1.00 . A A . 112 LYS NZ 1 1
30 56928 1 1 112 LYS O O 13.091 -3.868 -2.750 1.00 . A A . 112 LYS O 1 1
30 56929 1 1 113 VAL C C 10.772 -5.476 0.460 1.00 . A A . 113 VAL C 1 1
30 56930 1 1 113 VAL CA C 11.503 -4.478 -0.454 1.00 . A A . 113 VAL CA 1 1
30 56931 1 1 113 VAL CB C 11.124 -3.019 -0.065 1.00 . A A . 113 VAL CB 1 1
30 56932 1 1 113 VAL CG1 C 12.319 -2.369 0.657 1.00 . A A . 113 VAL CG1 1 1
30 56933 1 1 113 VAL CG2 C 10.678 -2.115 -1.226 1.00 . A A . 113 VAL CG2 1 1
30 56934 1 1 113 VAL H H 10.345 -5.238 -2.093 1.00 . A A . 113 VAL H 1 1
30 56935 1 1 113 VAL HA H 12.572 -4.619 -0.286 1.00 . A A . 113 VAL HA 1 1
30 56936 1 1 113 VAL HB H 10.289 -3.059 0.633 1.00 . A A . 113 VAL HB 1 1
30 56937 1 1 113 VAL HG11 H 12.556 -2.935 1.559 1.00 . A A . 113 VAL HG11 1 1
30 56938 1 1 113 VAL HG12 H 13.193 -2.359 0.008 1.00 . A A . 113 VAL HG12 1 1
30 56939 1 1 113 VAL HG13 H 12.078 -1.344 0.944 1.00 . A A . 113 VAL HG13 1 1
30 56940 1 1 113 VAL HG21 H 10.488 -1.105 -0.876 1.00 . A A . 113 VAL HG21 1 1
30 56941 1 1 113 VAL HG22 H 11.430 -2.054 -2.004 1.00 . A A . 113 VAL HG22 1 1
30 56942 1 1 113 VAL HG23 H 9.765 -2.521 -1.650 1.00 . A A . 113 VAL HG23 1 1
30 56943 1 1 113 VAL N N 11.246 -4.800 -1.874 1.00 . A A . 113 VAL N 1 1
30 56944 1 1 113 VAL O O 9.934 -6.234 -0.020 1.00 . A A . 113 VAL O 1 1
30 56945 1 1 114 VAL C C 9.682 -5.653 3.771 1.00 . A A . 114 VAL C 1 1
30 56946 1 1 114 VAL CA C 10.519 -6.429 2.749 1.00 . A A . 114 VAL CA 1 1
30 56947 1 1 114 VAL CB C 11.615 -7.266 3.459 1.00 . A A . 114 VAL CB 1 1
30 56948 1 1 114 VAL CG1 C 11.006 -8.269 4.456 1.00 . A A . 114 VAL CG1 1 1
30 56949 1 1 114 VAL CG2 C 12.455 -8.047 2.431 1.00 . A A . 114 VAL CG2 1 1
30 56950 1 1 114 VAL H H 11.721 -4.786 2.118 1.00 . A A . 114 VAL H 1 1
30 56951 1 1 114 VAL HA H 9.860 -7.128 2.238 1.00 . A A . 114 VAL HA 1 1
30 56952 1 1 114 VAL HB H 12.278 -6.585 3.997 1.00 . A A . 114 VAL HB 1 1
30 56953 1 1 114 VAL HG11 H 11.791 -8.899 4.875 1.00 . A A . 114 VAL HG11 1 1
30 56954 1 1 114 VAL HG12 H 10.525 -7.741 5.280 1.00 . A A . 114 VAL HG12 1 1
30 56955 1 1 114 VAL HG13 H 10.271 -8.899 3.955 1.00 . A A . 114 VAL HG13 1 1
30 56956 1 1 114 VAL HG21 H 11.812 -8.697 1.837 1.00 . A A . 114 VAL HG21 1 1
30 56957 1 1 114 VAL HG22 H 12.982 -7.360 1.769 1.00 . A A . 114 VAL HG22 1 1
30 56958 1 1 114 VAL HG23 H 13.200 -8.656 2.944 1.00 . A A . 114 VAL HG23 1 1
30 56959 1 1 114 VAL N N 11.094 -5.493 1.761 1.00 . A A . 114 VAL N 1 1
30 56960 1 1 114 VAL O O 10.074 -4.565 4.197 1.00 . A A . 114 VAL O 1 1
30 56961 1 1 115 LEU C C 7.130 -6.666 6.131 1.00 . A A . 115 LEU C 1 1
30 56962 1 1 115 LEU CA C 7.540 -5.635 5.055 1.00 . A A . 115 LEU CA 1 1
30 56963 1 1 115 LEU CB C 6.293 -5.193 4.276 1.00 . A A . 115 LEU CB 1 1
30 56964 1 1 115 LEU CD1 C 7.194 -3.919 2.210 1.00 . A A . 115 LEU CD1 1 1
30 56965 1 1 115 LEU CD2 C 5.046 -3.289 3.304 1.00 . A A . 115 LEU CD2 1 1
30 56966 1 1 115 LEU CG C 6.446 -3.842 3.552 1.00 . A A . 115 LEU CG 1 1
30 56967 1 1 115 LEU H H 8.278 -7.112 3.731 1.00 . A A . 115 LEU H 1 1
30 56968 1 1 115 LEU HA H 7.940 -4.736 5.521 1.00 . A A . 115 LEU HA 1 1
30 56969 1 1 115 LEU HB2 H 6.049 -5.960 3.539 1.00 . A A . 115 LEU HB2 1 1
30 56970 1 1 115 LEU HB3 H 5.494 -5.090 5.010 1.00 . A A . 115 LEU HB3 1 1
30 56971 1 1 115 LEU HD11 H 6.871 -4.798 1.656 1.00 . A A . 115 LEU HD11 1 1
30 56972 1 1 115 LEU HD12 H 8.265 -3.973 2.372 1.00 . A A . 115 LEU HD12 1 1
30 56973 1 1 115 LEU HD13 H 7.000 -3.024 1.616 1.00 . A A . 115 LEU HD13 1 1
30 56974 1 1 115 LEU HD21 H 4.493 -3.255 4.240 1.00 . A A . 115 LEU HD21 1 1
30 56975 1 1 115 LEU HD22 H 4.512 -3.917 2.594 1.00 . A A . 115 LEU HD22 1 1
30 56976 1 1 115 LEU HD23 H 5.140 -2.280 2.923 1.00 . A A . 115 LEU HD23 1 1
30 56977 1 1 115 LEU HG H 6.967 -3.137 4.203 1.00 . A A . 115 LEU HG 1 1
30 56978 1 1 115 LEU N N 8.520 -6.210 4.133 1.00 . A A . 115 LEU N 1 1
30 56979 1 1 115 LEU O O 6.803 -7.802 5.769 1.00 . A A . 115 LEU O 1 1
30 56980 1 1 116 PRO C C 4.974 -7.165 8.399 1.00 . A A . 116 PRO C 1 1
30 56981 1 1 116 PRO CA C 6.508 -7.121 8.478 1.00 . A A . 116 PRO CA 1 1
30 56982 1 1 116 PRO CB C 7.006 -6.483 9.781 1.00 . A A . 116 PRO CB 1 1
30 56983 1 1 116 PRO CD C 7.551 -5.028 7.981 1.00 . A A . 116 PRO CD 1 1
30 56984 1 1 116 PRO CG C 7.067 -4.998 9.428 1.00 . A A . 116 PRO CG 1 1
30 56985 1 1 116 PRO HA H 6.897 -8.136 8.426 1.00 . A A . 116 PRO HA 1 1
30 56986 1 1 116 PRO HB2 H 6.337 -6.682 10.618 1.00 . A A . 116 PRO HB2 1 1
30 56987 1 1 116 PRO HB3 H 8.010 -6.846 10.000 1.00 . A A . 116 PRO HB3 1 1
30 56988 1 1 116 PRO HD2 H 7.153 -4.177 7.427 1.00 . A A . 116 PRO HD2 1 1
30 56989 1 1 116 PRO HD3 H 8.641 -5.011 7.957 1.00 . A A . 116 PRO HD3 1 1
30 56990 1 1 116 PRO HG2 H 6.063 -4.576 9.467 1.00 . A A . 116 PRO HG2 1 1
30 56991 1 1 116 PRO HG3 H 7.753 -4.452 10.077 1.00 . A A . 116 PRO HG3 1 1
30 56992 1 1 116 PRO N N 7.076 -6.288 7.422 1.00 . A A . 116 PRO N 1 1
30 56993 1 1 116 PRO O O 4.338 -6.497 7.581 1.00 . A A . 116 PRO O 1 1
30 56994 1 1 117 VAL C C 2.755 -7.481 11.079 1.00 . A A . 117 VAL C 1 1
30 56995 1 1 117 VAL CA C 2.923 -7.865 9.600 1.00 . A A . 117 VAL CA 1 1
30 56996 1 1 117 VAL CB C 2.229 -9.212 9.292 1.00 . A A . 117 VAL CB 1 1
30 56997 1 1 117 VAL CG1 C 0.705 -9.080 9.442 1.00 . A A . 117 VAL CG1 1 1
30 56998 1 1 117 VAL CG2 C 2.511 -9.687 7.853 1.00 . A A . 117 VAL CG2 1 1
30 56999 1 1 117 VAL H H 4.932 -8.679 9.724 1.00 . A A . 117 VAL H 1 1
30 57000 1 1 117 VAL HA H 2.452 -7.096 8.987 1.00 . A A . 117 VAL HA 1 1
30 57001 1 1 117 VAL HB H 2.606 -9.962 9.989 1.00 . A A . 117 VAL HB 1 1
30 57002 1 1 117 VAL HG11 H 0.241 -10.060 9.448 1.00 . A A . 117 VAL HG11 1 1
30 57003 1 1 117 VAL HG12 H 0.442 -8.577 10.373 1.00 . A A . 117 VAL HG12 1 1
30 57004 1 1 117 VAL HG13 H 0.315 -8.530 8.590 1.00 . A A . 117 VAL HG13 1 1
30 57005 1 1 117 VAL HG21 H 1.957 -10.603 7.647 1.00 . A A . 117 VAL HG21 1 1
30 57006 1 1 117 VAL HG22 H 2.208 -8.921 7.142 1.00 . A A . 117 VAL HG22 1 1
30 57007 1 1 117 VAL HG23 H 3.573 -9.894 7.714 1.00 . A A . 117 VAL HG23 1 1
30 57008 1 1 117 VAL N N 4.362 -7.939 9.293 1.00 . A A . 117 VAL N 1 1
30 57009 1 1 117 VAL O O 2.847 -8.351 11.948 1.00 . A A . 117 VAL O 1 1
30 57010 1 1 118 GLU C C 1.254 -5.677 13.498 1.00 . A A . 118 GLU C 1 1
30 57011 1 1 118 GLU CA C 2.629 -5.742 12.813 1.00 . A A . 118 GLU CA 1 1
30 57012 1 1 118 GLU CB C 3.445 -4.445 12.921 1.00 . A A . 118 GLU CB 1 1
30 57013 1 1 118 GLU CD C 5.783 -3.522 12.698 1.00 . A A . 118 GLU CD 1 1
30 57014 1 1 118 GLU CG C 4.887 -4.730 12.484 1.00 . A A . 118 GLU CG 1 1
30 57015 1 1 118 GLU H H 2.467 -5.460 10.684 1.00 . A A . 118 GLU H 1 1
30 57016 1 1 118 GLU HA H 3.187 -6.481 13.392 1.00 . A A . 118 GLU HA 1 1
30 57017 1 1 118 GLU HB2 H 3.007 -3.679 12.282 1.00 . A A . 118 GLU HB2 1 1
30 57018 1 1 118 GLU HB3 H 3.450 -4.111 13.960 1.00 . A A . 118 GLU HB3 1 1
30 57019 1 1 118 GLU HG2 H 5.274 -5.564 13.068 1.00 . A A . 118 GLU HG2 1 1
30 57020 1 1 118 GLU HG3 H 4.900 -4.999 11.430 1.00 . A A . 118 GLU HG3 1 1
30 57021 1 1 118 GLU N N 2.560 -6.190 11.403 1.00 . A A . 118 GLU N 1 1
30 57022 1 1 118 GLU O O 0.803 -4.626 13.946 1.00 . A A . 118 GLU O 1 1
30 57023 1 1 118 GLU OE1 O 6.228 -3.350 13.856 1.00 . A A . 118 GLU OE1 1 1
30 57024 1 1 118 GLU OE2 O 5.988 -2.794 11.700 1.00 . A A . 118 GLU OE2 1 1
30 57025 1 1 119 ALA C C -0.668 -6.977 15.734 1.00 . A A . 119 ALA C 1 1
30 57026 1 1 119 ALA CA C -0.751 -6.929 14.194 1.00 . A A . 119 ALA CA 1 1
30 57027 1 1 119 ALA CB C -1.467 -8.146 13.593 1.00 . A A . 119 ALA CB 1 1
30 57028 1 1 119 ALA H H 0.992 -7.653 13.187 1.00 . A A . 119 ALA H 1 1
30 57029 1 1 119 ALA HA H -1.326 -6.043 13.936 1.00 . A A . 119 ALA HA 1 1
30 57030 1 1 119 ALA HB1 H -0.980 -9.063 13.910 1.00 . A A . 119 ALA HB1 1 1
30 57031 1 1 119 ALA HB2 H -2.507 -8.165 13.918 1.00 . A A . 119 ALA HB2 1 1
30 57032 1 1 119 ALA HB3 H -1.420 -8.094 12.506 1.00 . A A . 119 ALA HB3 1 1
30 57033 1 1 119 ALA N N 0.568 -6.822 13.570 1.00 . A A . 119 ALA N 1 1
30 57034 1 1 119 ALA O O -0.106 -7.916 16.301 1.00 . A A . 119 ALA O 1 1
30 57035 1 1 120 ARG C C -2.170 -4.631 18.272 1.00 . A A . 120 ARG C 1 1
30 57036 1 1 120 ARG CA C -1.183 -5.723 17.854 1.00 . A A . 120 ARG CA 1 1
30 57037 1 1 120 ARG CB C 0.294 -5.459 18.267 1.00 . A A . 120 ARG CB 1 1
30 57038 1 1 120 ARG CD C 0.522 -2.898 18.327 1.00 . A A . 120 ARG CD 1 1
30 57039 1 1 120 ARG CG C 0.591 -4.214 19.122 1.00 . A A . 120 ARG CG 1 1
30 57040 1 1 120 ARG CZ C -0.838 -1.262 19.645 1.00 . A A . 120 ARG CZ 1 1
30 57041 1 1 120 ARG H H -1.680 -5.224 15.867 1.00 . A A . 120 ARG H 1 1
30 57042 1 1 120 ARG HA H -1.524 -6.619 18.373 1.00 . A A . 120 ARG HA 1 1
30 57043 1 1 120 ARG HB2 H 0.614 -6.325 18.847 1.00 . A A . 120 ARG HB2 1 1
30 57044 1 1 120 ARG HB3 H 0.924 -5.400 17.378 1.00 . A A . 120 ARG HB3 1 1
30 57045 1 1 120 ARG HD2 H 1.467 -2.767 17.800 1.00 . A A . 120 ARG HD2 1 1
30 57046 1 1 120 ARG HD3 H -0.265 -2.931 17.577 1.00 . A A . 120 ARG HD3 1 1
30 57047 1 1 120 ARG HE H 1.156 -1.285 19.533 1.00 . A A . 120 ARG HE 1 1
30 57048 1 1 120 ARG HG2 H -0.133 -4.171 19.935 1.00 . A A . 120 ARG HG2 1 1
30 57049 1 1 120 ARG HG3 H 1.600 -4.307 19.523 1.00 . A A . 120 ARG HG3 1 1
30 57050 1 1 120 ARG HH11 H -2.065 -2.519 18.645 1.00 . A A . 120 ARG HH11 1 1
30 57051 1 1 120 ARG HH12 H -2.848 -1.459 19.730 1.00 . A A . 120 ARG HH12 1 1
30 57052 1 1 120 ARG HH21 H 0.030 0.096 20.829 1.00 . A A . 120 ARG HH21 1 1
30 57053 1 1 120 ARG HH22 H -1.720 0.076 20.814 1.00 . A A . 120 ARG HH22 1 1
30 57054 1 1 120 ARG N N -1.252 -5.971 16.402 1.00 . A A . 120 ARG N 1 1
30 57055 1 1 120 ARG NE N 0.321 -1.735 19.215 1.00 . A A . 120 ARG NE 1 1
30 57056 1 1 120 ARG NH1 N -2.000 -1.703 19.272 1.00 . A A . 120 ARG NH1 1 1
30 57057 1 1 120 ARG NH2 N -0.839 -0.279 20.498 1.00 . A A . 120 ARG NH2 1 1
30 57058 1 1 120 ARG O O -2.509 -4.565 19.466 1.00 . A A . 120 ARG O 1 1
30 57059 1 1 120 ARG OXT O -2.459 -3.746 17.439 1.00 . A A . 120 ARG OXT 1 1
30 57060 2 2 1 CU1 CU CU -9.299 -0.871 -0.288 1.00 . B A . 121 CU1 CU 1 1
31 57061 1 1 1 GLY C C 14.424 6.372 8.830 1.00 . A A . 1 GLY C 1 1
31 57062 1 1 1 GLY CA C 14.617 7.195 7.577 1.00 . A A . 1 GLY CA 1 1
31 57063 1 1 1 GLY H1 H 12.933 6.408 6.689 1.00 . A A . 1 GLY H1 1 1
31 57064 1 1 1 GLY H2 H 14.295 5.583 6.342 1.00 . A A . 1 GLY H2 1 1
31 57065 1 1 1 GLY H3 H 13.979 7.016 5.600 1.00 . A A . 1 GLY H3 1 1
31 57066 1 1 1 GLY HA2 H 15.679 7.277 7.347 1.00 . A A . 1 GLY HA2 1 1
31 57067 1 1 1 GLY HA3 H 14.200 8.191 7.719 1.00 . A A . 1 GLY HA3 1 1
31 57068 1 1 1 GLY N N 13.918 6.512 6.482 1.00 . A A . 1 GLY N 1 1
31 57069 1 1 1 GLY O O 14.679 5.173 8.809 1.00 . A A . 1 GLY O 1 1
31 57070 1 1 2 SER C C 11.990 5.536 10.363 1.00 . A A . 2 SER C 1 1
31 57071 1 1 2 SER CA C 13.243 6.183 10.960 1.00 . A A . 2 SER CA 1 1
31 57072 1 1 2 SER CB C 12.874 7.082 12.149 1.00 . A A . 2 SER CB 1 1
31 57073 1 1 2 SER H H 13.741 7.957 9.920 1.00 . A A . 2 SER H 1 1
31 57074 1 1 2 SER HA H 13.914 5.402 11.320 1.00 . A A . 2 SER HA 1 1
31 57075 1 1 2 SER HB2 H 12.119 7.803 11.835 1.00 . A A . 2 SER HB2 1 1
31 57076 1 1 2 SER HB3 H 12.471 6.464 12.956 1.00 . A A . 2 SER HB3 1 1
31 57077 1 1 2 SER HG H 13.808 8.225 13.436 1.00 . A A . 2 SER HG 1 1
31 57078 1 1 2 SER N N 13.897 6.963 9.902 1.00 . A A . 2 SER N 1 1
31 57079 1 1 2 SER O O 11.027 6.248 10.091 1.00 . A A . 2 SER O 1 1
31 57080 1 1 2 SER OG O 14.019 7.776 12.609 1.00 . A A . 2 SER OG 1 1
31 57081 1 1 3 PHE C C 11.712 3.901 7.642 1.00 . A A . 3 PHE C 1 1
31 57082 1 1 3 PHE CA C 11.289 3.494 9.065 1.00 . A A . 3 PHE CA 1 1
31 57083 1 1 3 PHE CB C 9.763 3.603 9.250 1.00 . A A . 3 PHE CB 1 1
31 57084 1 1 3 PHE CD1 C 9.170 3.637 11.718 1.00 . A A . 3 PHE CD1 1 1
31 57085 1 1 3 PHE CD2 C 8.803 1.591 10.446 1.00 . A A . 3 PHE CD2 1 1
31 57086 1 1 3 PHE CE1 C 8.683 3.003 12.876 1.00 . A A . 3 PHE CE1 1 1
31 57087 1 1 3 PHE CE2 C 8.316 0.957 11.604 1.00 . A A . 3 PHE CE2 1 1
31 57088 1 1 3 PHE CG C 9.235 2.931 10.501 1.00 . A A . 3 PHE CG 1 1
31 57089 1 1 3 PHE CZ C 8.258 1.664 12.820 1.00 . A A . 3 PHE CZ 1 1
31 57090 1 1 3 PHE H H 12.923 3.767 10.361 1.00 . A A . 3 PHE H 1 1
31 57091 1 1 3 PHE HA H 11.534 2.439 9.185 1.00 . A A . 3 PHE HA 1 1
31 57092 1 1 3 PHE HB2 H 9.489 4.658 9.280 1.00 . A A . 3 PHE HB2 1 1
31 57093 1 1 3 PHE HB3 H 9.286 3.130 8.390 1.00 . A A . 3 PHE HB3 1 1
31 57094 1 1 3 PHE HD1 H 9.495 4.666 11.761 1.00 . A A . 3 PHE HD1 1 1
31 57095 1 1 3 PHE HD2 H 8.841 1.048 9.512 1.00 . A A . 3 PHE HD2 1 1
31 57096 1 1 3 PHE HE1 H 8.632 3.545 13.806 1.00 . A A . 3 PHE HE1 1 1
31 57097 1 1 3 PHE HE2 H 7.985 -0.071 11.557 1.00 . A A . 3 PHE HE2 1 1
31 57098 1 1 3 PHE HZ H 7.884 1.177 13.709 1.00 . A A . 3 PHE HZ 1 1
31 57099 1 1 3 PHE N N 12.074 4.230 10.069 1.00 . A A . 3 PHE N 1 1
31 57100 1 1 3 PHE O O 11.675 5.076 7.275 1.00 . A A . 3 PHE O 1 1
31 57101 1 1 4 THR C C 11.399 2.022 4.653 1.00 . A A . 4 THR C 1 1
31 57102 1 1 4 THR CA C 12.325 2.987 5.382 1.00 . A A . 4 THR CA 1 1
31 57103 1 1 4 THR CB C 13.801 2.725 5.052 1.00 . A A . 4 THR CB 1 1
31 57104 1 1 4 THR CG2 C 14.085 2.461 3.573 1.00 . A A . 4 THR CG2 1 1
31 57105 1 1 4 THR H H 12.142 1.991 7.259 1.00 . A A . 4 THR H 1 1
31 57106 1 1 4 THR HA H 12.064 3.979 5.014 1.00 . A A . 4 THR HA 1 1
31 57107 1 1 4 THR HB H 14.172 1.885 5.641 1.00 . A A . 4 THR HB 1 1
31 57108 1 1 4 THR HG1 H 14.298 4.540 4.671 1.00 . A A . 4 THR HG1 1 1
31 57109 1 1 4 THR HG21 H 15.162 2.448 3.403 1.00 . A A . 4 THR HG21 1 1
31 57110 1 1 4 THR HG22 H 13.629 3.237 2.957 1.00 . A A . 4 THR HG22 1 1
31 57111 1 1 4 THR HG23 H 13.680 1.491 3.284 1.00 . A A . 4 THR HG23 1 1
31 57112 1 1 4 THR N N 12.105 2.905 6.843 1.00 . A A . 4 THR N 1 1
31 57113 1 1 4 THR O O 10.952 2.334 3.557 1.00 . A A . 4 THR O 1 1
31 57114 1 1 4 THR OG1 O 14.502 3.892 5.390 1.00 . A A . 4 THR OG1 1 1
31 57115 1 1 5 GLU C C 8.681 0.379 5.731 1.00 . A A . 5 GLU C 1 1
31 57116 1 1 5 GLU CA C 9.946 0.029 4.928 1.00 . A A . 5 GLU CA 1 1
31 57117 1 1 5 GLU CB C 10.343 -1.439 5.154 1.00 . A A . 5 GLU CB 1 1
31 57118 1 1 5 GLU CD C 11.917 -3.279 4.423 1.00 . A A . 5 GLU CD 1 1
31 57119 1 1 5 GLU CG C 11.704 -1.771 4.533 1.00 . A A . 5 GLU CG 1 1
31 57120 1 1 5 GLU H H 11.484 0.720 6.181 1.00 . A A . 5 GLU H 1 1
31 57121 1 1 5 GLU HA H 9.725 0.157 3.867 1.00 . A A . 5 GLU HA 1 1
31 57122 1 1 5 GLU HB2 H 10.389 -1.631 6.226 1.00 . A A . 5 GLU HB2 1 1
31 57123 1 1 5 GLU HB3 H 9.576 -2.069 4.705 1.00 . A A . 5 GLU HB3 1 1
31 57124 1 1 5 GLU HG2 H 11.756 -1.335 3.535 1.00 . A A . 5 GLU HG2 1 1
31 57125 1 1 5 GLU HG3 H 12.482 -1.329 5.153 1.00 . A A . 5 GLU HG3 1 1
31 57126 1 1 5 GLU N N 11.048 0.912 5.301 1.00 . A A . 5 GLU N 1 1
31 57127 1 1 5 GLU O O 8.704 1.262 6.595 1.00 . A A . 5 GLU O 1 1
31 57128 1 1 5 GLU OE1 O 12.104 -3.911 5.482 1.00 . A A . 5 GLU OE1 1 1
31 57129 1 1 5 GLU OE2 O 11.865 -3.793 3.278 1.00 . A A . 5 GLU OE2 1 1
31 57130 1 1 6 GLY C C 5.770 -1.552 6.537 1.00 . A A . 6 GLY C 1 1
31 57131 1 1 6 GLY CA C 6.251 -0.180 6.052 1.00 . A A . 6 GLY CA 1 1
31 57132 1 1 6 GLY H H 7.689 -1.067 4.778 1.00 . A A . 6 GLY H 1 1
31 57133 1 1 6 GLY HA2 H 6.324 0.495 6.904 1.00 . A A . 6 GLY HA2 1 1
31 57134 1 1 6 GLY HA3 H 5.533 0.218 5.335 1.00 . A A . 6 GLY HA3 1 1
31 57135 1 1 6 GLY N N 7.569 -0.287 5.407 1.00 . A A . 6 GLY N 1 1
31 57136 1 1 6 GLY O O 6.542 -2.508 6.531 1.00 . A A . 6 GLY O 1 1
31 57137 1 1 7 TRP C C 2.658 -3.381 6.767 1.00 . A A . 7 TRP C 1 1
31 57138 1 1 7 TRP CA C 3.933 -2.913 7.501 1.00 . A A . 7 TRP CA 1 1
31 57139 1 1 7 TRP CB C 3.795 -2.861 9.040 1.00 . A A . 7 TRP CB 1 1
31 57140 1 1 7 TRP CD1 C 1.685 -2.767 10.438 1.00 . A A . 7 TRP CD1 1 1
31 57141 1 1 7 TRP CD2 C 2.400 -0.718 9.871 1.00 . A A . 7 TRP CD2 1 1
31 57142 1 1 7 TRP CE2 C 1.312 -0.549 10.783 1.00 . A A . 7 TRP CE2 1 1
31 57143 1 1 7 TRP CE3 C 3.029 0.460 9.408 1.00 . A A . 7 TRP CE3 1 1
31 57144 1 1 7 TRP CG C 2.639 -2.154 9.695 1.00 . A A . 7 TRP CG 1 1
31 57145 1 1 7 TRP CH2 C 1.553 1.860 10.763 1.00 . A A . 7 TRP CH2 1 1
31 57146 1 1 7 TRP CZ2 C 0.894 0.713 11.235 1.00 . A A . 7 TRP CZ2 1 1
31 57147 1 1 7 TRP CZ3 C 2.606 1.731 9.843 1.00 . A A . 7 TRP CZ3 1 1
31 57148 1 1 7 TRP H H 3.915 -0.840 6.945 1.00 . A A . 7 TRP H 1 1
31 57149 1 1 7 TRP HA H 4.657 -3.705 7.317 1.00 . A A . 7 TRP HA 1 1
31 57150 1 1 7 TRP HB2 H 3.747 -3.896 9.376 1.00 . A A . 7 TRP HB2 1 1
31 57151 1 1 7 TRP HB3 H 4.711 -2.431 9.445 1.00 . A A . 7 TRP HB3 1 1
31 57152 1 1 7 TRP HD1 H 1.610 -3.835 10.599 1.00 . A A . 7 TRP HD1 1 1
31 57153 1 1 7 TRP HE1 H 0.196 -2.075 11.785 1.00 . A A . 7 TRP HE1 1 1
31 57154 1 1 7 TRP HE3 H 3.863 0.387 8.727 1.00 . A A . 7 TRP HE3 1 1
31 57155 1 1 7 TRP HH2 H 1.260 2.839 11.113 1.00 . A A . 7 TRP HH2 1 1
31 57156 1 1 7 TRP HZ2 H 0.094 0.791 11.955 1.00 . A A . 7 TRP HZ2 1 1
31 57157 1 1 7 TRP HZ3 H 3.114 2.616 9.480 1.00 . A A . 7 TRP HZ3 1 1
31 57158 1 1 7 TRP N N 4.514 -1.652 7.000 1.00 . A A . 7 TRP N 1 1
31 57159 1 1 7 TRP NE1 N 0.899 -1.830 11.077 1.00 . A A . 7 TRP NE1 1 1
31 57160 1 1 7 TRP O O 2.173 -2.747 5.823 1.00 . A A . 7 TRP O 1 1
31 57161 1 1 8 VAL C C 0.015 -5.290 8.049 1.00 . A A . 8 VAL C 1 1
31 57162 1 1 8 VAL CA C 0.860 -5.138 6.782 1.00 . A A . 8 VAL CA 1 1
31 57163 1 1 8 VAL CB C 1.086 -6.509 6.089 1.00 . A A . 8 VAL CB 1 1
31 57164 1 1 8 VAL CG1 C -0.204 -7.316 5.864 1.00 . A A . 8 VAL CG1 1 1
31 57165 1 1 8 VAL CG2 C 1.760 -6.296 4.726 1.00 . A A . 8 VAL CG2 1 1
31 57166 1 1 8 VAL H H 2.632 -5.021 7.942 1.00 . A A . 8 VAL H 1 1
31 57167 1 1 8 VAL HA H 0.338 -4.469 6.090 1.00 . A A . 8 VAL HA 1 1
31 57168 1 1 8 VAL HB H 1.753 -7.100 6.716 1.00 . A A . 8 VAL HB 1 1
31 57169 1 1 8 VAL HG11 H -0.907 -6.744 5.262 1.00 . A A . 8 VAL HG11 1 1
31 57170 1 1 8 VAL HG12 H 0.027 -8.248 5.346 1.00 . A A . 8 VAL HG12 1 1
31 57171 1 1 8 VAL HG13 H -0.672 -7.568 6.815 1.00 . A A . 8 VAL HG13 1 1
31 57172 1 1 8 VAL HG21 H 1.114 -5.704 4.085 1.00 . A A . 8 VAL HG21 1 1
31 57173 1 1 8 VAL HG22 H 2.703 -5.773 4.854 1.00 . A A . 8 VAL HG22 1 1
31 57174 1 1 8 VAL HG23 H 1.954 -7.255 4.247 1.00 . A A . 8 VAL HG23 1 1
31 57175 1 1 8 VAL N N 2.142 -4.539 7.186 1.00 . A A . 8 VAL N 1 1
31 57176 1 1 8 VAL O O 0.556 -5.608 9.108 1.00 . A A . 8 VAL O 1 1
31 57177 1 1 9 ARG C C -2.589 -6.605 9.390 1.00 . A A . 9 ARG C 1 1
31 57178 1 1 9 ARG CA C -2.222 -5.136 9.083 1.00 . A A . 9 ARG CA 1 1
31 57179 1 1 9 ARG CB C -3.452 -4.241 8.840 1.00 . A A . 9 ARG CB 1 1
31 57180 1 1 9 ARG CD C -2.643 -2.047 9.982 1.00 . A A . 9 ARG CD 1 1
31 57181 1 1 9 ARG CG C -3.154 -2.737 8.707 1.00 . A A . 9 ARG CG 1 1
31 57182 1 1 9 ARG CZ C -3.016 0.220 10.959 1.00 . A A . 9 ARG CZ 1 1
31 57183 1 1 9 ARG H H -1.670 -4.810 7.035 1.00 . A A . 9 ARG H 1 1
31 57184 1 1 9 ARG HA H -1.709 -4.756 9.969 1.00 . A A . 9 ARG HA 1 1
31 57185 1 1 9 ARG HB2 H -3.924 -4.570 7.915 1.00 . A A . 9 ARG HB2 1 1
31 57186 1 1 9 ARG HB3 H -4.156 -4.375 9.661 1.00 . A A . 9 ARG HB3 1 1
31 57187 1 1 9 ARG HD2 H -3.154 -2.470 10.847 1.00 . A A . 9 ARG HD2 1 1
31 57188 1 1 9 ARG HD3 H -1.572 -2.228 10.091 1.00 . A A . 9 ARG HD3 1 1
31 57189 1 1 9 ARG HE H -3.197 -0.232 9.020 1.00 . A A . 9 ARG HE 1 1
31 57190 1 1 9 ARG HG2 H -2.403 -2.604 7.928 1.00 . A A . 9 ARG HG2 1 1
31 57191 1 1 9 ARG HG3 H -4.089 -2.256 8.410 1.00 . A A . 9 ARG HG3 1 1
31 57192 1 1 9 ARG HH11 H -2.106 -0.994 12.320 1.00 . A A . 9 ARG HH11 1 1
31 57193 1 1 9 ARG HH12 H -2.648 0.477 12.966 1.00 . A A . 9 ARG HH12 1 1
31 57194 1 1 9 ARG HH21 H -3.829 1.747 9.908 1.00 . A A . 9 ARG HH21 1 1
31 57195 1 1 9 ARG HH22 H -3.660 1.997 11.631 1.00 . A A . 9 ARG HH22 1 1
31 57196 1 1 9 ARG N N -1.297 -5.055 7.944 1.00 . A A . 9 ARG N 1 1
31 57197 1 1 9 ARG NE N -2.921 -0.597 9.916 1.00 . A A . 9 ARG NE 1 1
31 57198 1 1 9 ARG NH1 N -2.609 -0.118 12.154 1.00 . A A . 9 ARG NH1 1 1
31 57199 1 1 9 ARG NH2 N -3.538 1.416 10.821 1.00 . A A . 9 ARG NH2 1 1
31 57200 1 1 9 ARG O O -1.896 -7.288 10.137 1.00 . A A . 9 ARG O 1 1
31 57201 1 1 10 PHE C C -5.232 -8.918 8.109 1.00 . A A . 10 PHE C 1 1
31 57202 1 1 10 PHE CA C -4.265 -8.409 9.184 1.00 . A A . 10 PHE CA 1 1
31 57203 1 1 10 PHE CB C -4.961 -8.294 10.555 1.00 . A A . 10 PHE CB 1 1
31 57204 1 1 10 PHE CD1 C -5.106 -10.615 11.559 1.00 . A A . 10 PHE CD1 1 1
31 57205 1 1 10 PHE CD2 C -7.120 -9.608 10.624 1.00 . A A . 10 PHE CD2 1 1
31 57206 1 1 10 PHE CE1 C -5.831 -11.781 11.853 1.00 . A A . 10 PHE CE1 1 1
31 57207 1 1 10 PHE CE2 C -7.836 -10.784 10.896 1.00 . A A . 10 PHE CE2 1 1
31 57208 1 1 10 PHE CG C -5.752 -9.522 10.950 1.00 . A A . 10 PHE CG 1 1
31 57209 1 1 10 PHE CZ C -7.195 -11.868 11.522 1.00 . A A . 10 PHE CZ 1 1
31 57210 1 1 10 PHE H H -4.224 -6.539 8.184 1.00 . A A . 10 PHE H 1 1
31 57211 1 1 10 PHE HA H -3.453 -9.137 9.268 1.00 . A A . 10 PHE HA 1 1
31 57212 1 1 10 PHE HB2 H -4.200 -8.114 11.314 1.00 . A A . 10 PHE HB2 1 1
31 57213 1 1 10 PHE HB3 H -5.641 -7.439 10.538 1.00 . A A . 10 PHE HB3 1 1
31 57214 1 1 10 PHE HD1 H -4.054 -10.556 11.794 1.00 . A A . 10 PHE HD1 1 1
31 57215 1 1 10 PHE HD2 H -7.615 -8.781 10.138 1.00 . A A . 10 PHE HD2 1 1
31 57216 1 1 10 PHE HE1 H -5.336 -12.613 12.332 1.00 . A A . 10 PHE HE1 1 1
31 57217 1 1 10 PHE HE2 H -8.872 -10.856 10.602 1.00 . A A . 10 PHE HE2 1 1
31 57218 1 1 10 PHE HZ H -7.748 -12.773 11.736 1.00 . A A . 10 PHE HZ 1 1
31 57219 1 1 10 PHE N N -3.699 -7.106 8.831 1.00 . A A . 10 PHE N 1 1
31 57220 1 1 10 PHE O O -5.909 -8.132 7.445 1.00 . A A . 10 PHE O 1 1
31 57221 1 1 11 SER C C -7.180 -11.886 7.839 1.00 . A A . 11 SER C 1 1
31 57222 1 1 11 SER CA C -6.248 -10.930 7.078 1.00 . A A . 11 SER CA 1 1
31 57223 1 1 11 SER CB C -5.480 -11.784 6.050 1.00 . A A . 11 SER CB 1 1
31 57224 1 1 11 SER H H -4.704 -10.832 8.526 1.00 . A A . 11 SER H 1 1
31 57225 1 1 11 SER HA H -6.837 -10.196 6.536 1.00 . A A . 11 SER HA 1 1
31 57226 1 1 11 SER HB2 H -5.329 -12.780 6.468 1.00 . A A . 11 SER HB2 1 1
31 57227 1 1 11 SER HB3 H -6.073 -11.879 5.140 1.00 . A A . 11 SER HB3 1 1
31 57228 1 1 11 SER HG H -3.641 -11.416 6.505 1.00 . A A . 11 SER HG 1 1
31 57229 1 1 11 SER N N -5.327 -10.245 7.986 1.00 . A A . 11 SER N 1 1
31 57230 1 1 11 SER O O -6.685 -12.793 8.520 1.00 . A A . 11 SER O 1 1
31 57231 1 1 11 SER OG O -4.222 -11.237 5.743 1.00 . A A . 11 SER OG 1 1
31 57232 1 1 12 PRO C C -9.119 -13.981 6.755 1.00 . A A . 12 PRO C 1 1
31 57233 1 1 12 PRO CA C -9.366 -12.954 7.874 1.00 . A A . 12 PRO CA 1 1
31 57234 1 1 12 PRO CB C -10.793 -12.397 7.877 1.00 . A A . 12 PRO CB 1 1
31 57235 1 1 12 PRO CD C -9.274 -10.661 7.152 1.00 . A A . 12 PRO CD 1 1
31 57236 1 1 12 PRO CG C -10.718 -11.139 7.006 1.00 . A A . 12 PRO CG 1 1
31 57237 1 1 12 PRO HA H -9.158 -13.417 8.840 1.00 . A A . 12 PRO HA 1 1
31 57238 1 1 12 PRO HB2 H -11.510 -13.118 7.486 1.00 . A A . 12 PRO HB2 1 1
31 57239 1 1 12 PRO HB3 H -11.060 -12.109 8.897 1.00 . A A . 12 PRO HB3 1 1
31 57240 1 1 12 PRO HD2 H -8.885 -10.327 6.190 1.00 . A A . 12 PRO HD2 1 1
31 57241 1 1 12 PRO HD3 H -9.225 -9.844 7.875 1.00 . A A . 12 PRO HD3 1 1
31 57242 1 1 12 PRO HG2 H -10.898 -11.417 5.968 1.00 . A A . 12 PRO HG2 1 1
31 57243 1 1 12 PRO HG3 H -11.427 -10.380 7.341 1.00 . A A . 12 PRO HG3 1 1
31 57244 1 1 12 PRO N N -8.511 -11.800 7.658 1.00 . A A . 12 PRO N 1 1
31 57245 1 1 12 PRO O O -8.845 -15.147 7.039 1.00 . A A . 12 PRO O 1 1
31 57246 1 1 13 GLY C C -10.839 -13.888 3.773 1.00 . A A . 13 GLY C 1 1
31 57247 1 1 13 GLY CA C -9.454 -14.304 4.307 1.00 . A A . 13 GLY CA 1 1
31 57248 1 1 13 GLY H H -9.310 -12.518 5.399 1.00 . A A . 13 GLY H 1 1
31 57249 1 1 13 GLY HA2 H -8.697 -14.122 3.544 1.00 . A A . 13 GLY HA2 1 1
31 57250 1 1 13 GLY HA3 H -9.463 -15.364 4.561 1.00 . A A . 13 GLY HA3 1 1
31 57251 1 1 13 GLY N N -9.149 -13.512 5.500 1.00 . A A . 13 GLY N 1 1
31 57252 1 1 13 GLY O O -11.727 -13.617 4.584 1.00 . A A . 13 GLY O 1 1
31 57253 1 1 14 PRO C C -9.216 -12.996 0.966 1.00 . A A . 14 PRO C 1 1
31 57254 1 1 14 PRO CA C -10.155 -14.153 1.356 1.00 . A A . 14 PRO CA 1 1
31 57255 1 1 14 PRO CB C -11.106 -14.519 0.210 1.00 . A A . 14 PRO CB 1 1
31 57256 1 1 14 PRO CD C -12.329 -13.352 1.897 1.00 . A A . 14 PRO CD 1 1
31 57257 1 1 14 PRO CG C -12.229 -13.496 0.377 1.00 . A A . 14 PRO CG 1 1
31 57258 1 1 14 PRO HA H -9.552 -15.027 1.615 1.00 . A A . 14 PRO HA 1 1
31 57259 1 1 14 PRO HB2 H -10.623 -14.448 -0.766 1.00 . A A . 14 PRO HB2 1 1
31 57260 1 1 14 PRO HB3 H -11.498 -15.524 0.366 1.00 . A A . 14 PRO HB3 1 1
31 57261 1 1 14 PRO HD2 H -12.526 -12.314 2.164 1.00 . A A . 14 PRO HD2 1 1
31 57262 1 1 14 PRO HD3 H -13.123 -13.988 2.282 1.00 . A A . 14 PRO HD3 1 1
31 57263 1 1 14 PRO HG2 H -11.919 -12.547 -0.057 1.00 . A A . 14 PRO HG2 1 1
31 57264 1 1 14 PRO HG3 H -13.165 -13.848 -0.058 1.00 . A A . 14 PRO HG3 1 1
31 57265 1 1 14 PRO N N -11.058 -13.800 2.446 1.00 . A A . 14 PRO N 1 1
31 57266 1 1 14 PRO O O -8.643 -13.026 -0.119 1.00 . A A . 14 PRO O 1 1
31 57267 1 1 15 ASN C C -7.590 -10.096 2.631 1.00 . A A . 15 ASN C 1 1
31 57268 1 1 15 ASN CA C -8.356 -10.735 1.451 1.00 . A A . 15 ASN CA 1 1
31 57269 1 1 15 ASN CB C -9.348 -9.743 0.807 1.00 . A A . 15 ASN CB 1 1
31 57270 1 1 15 ASN CG C -10.309 -9.070 1.784 1.00 . A A . 15 ASN CG 1 1
31 57271 1 1 15 ASN H H -9.639 -11.902 2.633 1.00 . A A . 15 ASN H 1 1
31 57272 1 1 15 ASN HA H -7.607 -10.997 0.697 1.00 . A A . 15 ASN HA 1 1
31 57273 1 1 15 ASN HB2 H -8.768 -8.963 0.314 1.00 . A A . 15 ASN HB2 1 1
31 57274 1 1 15 ASN HB3 H -9.938 -10.263 0.051 1.00 . A A . 15 ASN HB3 1 1
31 57275 1 1 15 ASN HD21 H -10.193 -7.297 0.809 1.00 . A A . 15 ASN HD21 1 1
31 57276 1 1 15 ASN HD22 H -11.236 -7.354 2.217 1.00 . A A . 15 ASN HD22 1 1
31 57277 1 1 15 ASN N N -9.084 -11.952 1.795 1.00 . A A . 15 ASN N 1 1
31 57278 1 1 15 ASN ND2 N -10.576 -7.788 1.598 1.00 . A A . 15 ASN ND2 1 1
31 57279 1 1 15 ASN O O -7.730 -10.474 3.799 1.00 . A A . 15 ASN O 1 1
31 57280 1 1 15 ASN OD1 O -10.823 -9.680 2.710 1.00 . A A . 15 ASN OD1 1 1
31 57281 1 1 16 ALA C C -5.562 -6.912 2.533 1.00 . A A . 16 ALA C 1 1
31 57282 1 1 16 ALA CA C -5.870 -8.316 3.110 1.00 . A A . 16 ALA CA 1 1
31 57283 1 1 16 ALA CB C -4.592 -9.143 3.305 1.00 . A A . 16 ALA CB 1 1
31 57284 1 1 16 ALA H H -6.773 -8.906 1.271 1.00 . A A . 16 ALA H 1 1
31 57285 1 1 16 ALA HA H -6.349 -8.156 4.077 1.00 . A A . 16 ALA HA 1 1
31 57286 1 1 16 ALA HB1 H -4.012 -9.180 2.386 1.00 . A A . 16 ALA HB1 1 1
31 57287 1 1 16 ALA HB2 H -3.977 -8.721 4.100 1.00 . A A . 16 ALA HB2 1 1
31 57288 1 1 16 ALA HB3 H -4.852 -10.163 3.577 1.00 . A A . 16 ALA HB3 1 1
31 57289 1 1 16 ALA N N -6.788 -9.091 2.267 1.00 . A A . 16 ALA N 1 1
31 57290 1 1 16 ALA O O -6.110 -6.528 1.500 1.00 . A A . 16 ALA O 1 1
31 57291 1 1 17 ALA C C -2.810 -4.542 3.273 1.00 . A A . 17 ALA C 1 1
31 57292 1 1 17 ALA CA C -4.240 -4.808 2.761 1.00 . A A . 17 ALA CA 1 1
31 57293 1 1 17 ALA CB C -5.194 -3.757 3.347 1.00 . A A . 17 ALA CB 1 1
31 57294 1 1 17 ALA H H -4.233 -6.523 4.002 1.00 . A A . 17 ALA H 1 1
31 57295 1 1 17 ALA HA H -4.256 -4.750 1.665 1.00 . A A . 17 ALA HA 1 1
31 57296 1 1 17 ALA HB1 H -4.882 -2.763 3.041 1.00 . A A . 17 ALA HB1 1 1
31 57297 1 1 17 ALA HB2 H -6.212 -3.932 3.012 1.00 . A A . 17 ALA HB2 1 1
31 57298 1 1 17 ALA HB3 H -5.178 -3.811 4.435 1.00 . A A . 17 ALA HB3 1 1
31 57299 1 1 17 ALA N N -4.689 -6.139 3.186 1.00 . A A . 17 ALA N 1 1
31 57300 1 1 17 ALA O O -2.503 -4.901 4.412 1.00 . A A . 17 ALA O 1 1
31 57301 1 1 18 ALA C C -0.375 -2.015 2.746 1.00 . A A . 18 ALA C 1 1
31 57302 1 1 18 ALA CA C -0.588 -3.536 2.805 1.00 . A A . 18 ALA CA 1 1
31 57303 1 1 18 ALA CB C 0.343 -4.285 1.840 1.00 . A A . 18 ALA CB 1 1
31 57304 1 1 18 ALA H H -2.278 -3.600 1.561 1.00 . A A . 18 ALA H 1 1
31 57305 1 1 18 ALA HA H -0.371 -3.861 3.824 1.00 . A A . 18 ALA HA 1 1
31 57306 1 1 18 ALA HB1 H 1.381 -4.051 2.073 1.00 . A A . 18 ALA HB1 1 1
31 57307 1 1 18 ALA HB2 H 0.193 -5.360 1.942 1.00 . A A . 18 ALA HB2 1 1
31 57308 1 1 18 ALA HB3 H 0.130 -3.992 0.813 1.00 . A A . 18 ALA HB3 1 1
31 57309 1 1 18 ALA N N -1.962 -3.892 2.474 1.00 . A A . 18 ALA N 1 1
31 57310 1 1 18 ALA O O -1.056 -1.302 2.006 1.00 . A A . 18 ALA O 1 1
31 57311 1 1 19 TYR C C 2.393 0.165 3.842 1.00 . A A . 19 TYR C 1 1
31 57312 1 1 19 TYR CA C 0.877 -0.143 3.852 1.00 . A A . 19 TYR CA 1 1
31 57313 1 1 19 TYR CB C 0.246 0.197 5.219 1.00 . A A . 19 TYR CB 1 1
31 57314 1 1 19 TYR CD1 C -1.880 -1.164 5.504 1.00 . A A . 19 TYR CD1 1 1
31 57315 1 1 19 TYR CD2 C -2.062 1.244 5.202 1.00 . A A . 19 TYR CD2 1 1
31 57316 1 1 19 TYR CE1 C -3.279 -1.261 5.582 1.00 . A A . 19 TYR CE1 1 1
31 57317 1 1 19 TYR CE2 C -3.459 1.163 5.335 1.00 . A A . 19 TYR CE2 1 1
31 57318 1 1 19 TYR CG C -1.266 0.088 5.301 1.00 . A A . 19 TYR CG 1 1
31 57319 1 1 19 TYR CZ C -4.074 -0.097 5.507 1.00 . A A . 19 TYR CZ 1 1
31 57320 1 1 19 TYR H H 1.058 -2.244 4.110 1.00 . A A . 19 TYR H 1 1
31 57321 1 1 19 TYR HA H 0.410 0.496 3.100 1.00 . A A . 19 TYR HA 1 1
31 57322 1 1 19 TYR HB2 H 0.672 -0.478 5.962 1.00 . A A . 19 TYR HB2 1 1
31 57323 1 1 19 TYR HB3 H 0.524 1.219 5.481 1.00 . A A . 19 TYR HB3 1 1
31 57324 1 1 19 TYR HD1 H -1.270 -2.052 5.592 1.00 . A A . 19 TYR HD1 1 1
31 57325 1 1 19 TYR HD2 H -1.601 2.202 5.010 1.00 . A A . 19 TYR HD2 1 1
31 57326 1 1 19 TYR HE1 H -3.751 -2.225 5.706 1.00 . A A . 19 TYR HE1 1 1
31 57327 1 1 19 TYR HE2 H -4.059 2.060 5.256 1.00 . A A . 19 TYR HE2 1 1
31 57328 1 1 19 TYR HH H -5.858 0.659 5.559 1.00 . A A . 19 TYR HH 1 1
31 57329 1 1 19 TYR N N 0.607 -1.555 3.525 1.00 . A A . 19 TYR N 1 1
31 57330 1 1 19 TYR O O 2.987 0.544 4.855 1.00 . A A . 19 TYR O 1 1
31 57331 1 1 19 TYR OH O -5.428 -0.200 5.586 1.00 . A A . 19 TYR OH 1 1
31 57332 1 1 20 LEU C C 4.918 1.663 2.540 1.00 . A A . 20 LEU C 1 1
31 57333 1 1 20 LEU CA C 4.491 0.173 2.526 1.00 . A A . 20 LEU CA 1 1
31 57334 1 1 20 LEU CB C 4.982 -0.654 1.320 1.00 . A A . 20 LEU CB 1 1
31 57335 1 1 20 LEU CD1 C 5.359 0.881 -0.663 1.00 . A A . 20 LEU CD1 1 1
31 57336 1 1 20 LEU CD2 C 4.508 -1.451 -1.008 1.00 . A A . 20 LEU CD2 1 1
31 57337 1 1 20 LEU CG C 4.490 -0.233 -0.077 1.00 . A A . 20 LEU CG 1 1
31 57338 1 1 20 LEU H H 2.523 -0.405 1.914 1.00 . A A . 20 LEU H 1 1
31 57339 1 1 20 LEU HA H 4.977 -0.263 3.398 1.00 . A A . 20 LEU HA 1 1
31 57340 1 1 20 LEU HB2 H 6.070 -0.614 1.312 1.00 . A A . 20 LEU HB2 1 1
31 57341 1 1 20 LEU HB3 H 4.649 -1.676 1.495 1.00 . A A . 20 LEU HB3 1 1
31 57342 1 1 20 LEU HD11 H 5.261 1.776 -0.061 1.00 . A A . 20 LEU HD11 1 1
31 57343 1 1 20 LEU HD12 H 5.042 1.112 -1.679 1.00 . A A . 20 LEU HD12 1 1
31 57344 1 1 20 LEU HD13 H 6.404 0.570 -0.663 1.00 . A A . 20 LEU HD13 1 1
31 57345 1 1 20 LEU HD21 H 5.482 -1.940 -0.973 1.00 . A A . 20 LEU HD21 1 1
31 57346 1 1 20 LEU HD22 H 4.295 -1.149 -2.033 1.00 . A A . 20 LEU HD22 1 1
31 57347 1 1 20 LEU HD23 H 3.741 -2.158 -0.690 1.00 . A A . 20 LEU HD23 1 1
31 57348 1 1 20 LEU HG H 3.465 0.120 -0.022 1.00 . A A . 20 LEU HG 1 1
31 57349 1 1 20 LEU N N 3.049 -0.052 2.697 1.00 . A A . 20 LEU N 1 1
31 57350 1 1 20 LEU O O 4.085 2.570 2.441 1.00 . A A . 20 LEU O 1 1
31 57351 1 1 21 THR C C 7.469 3.617 1.375 1.00 . A A . 21 THR C 1 1
31 57352 1 1 21 THR CA C 6.868 3.226 2.729 1.00 . A A . 21 THR CA 1 1
31 57353 1 1 21 THR CB C 7.922 3.214 3.848 1.00 . A A . 21 THR CB 1 1
31 57354 1 1 21 THR CG2 C 8.698 4.524 3.995 1.00 . A A . 21 THR CG2 1 1
31 57355 1 1 21 THR H H 6.849 1.101 2.678 1.00 . A A . 21 THR H 1 1
31 57356 1 1 21 THR HA H 6.119 3.969 2.997 1.00 . A A . 21 THR HA 1 1
31 57357 1 1 21 THR HB H 8.609 2.377 3.696 1.00 . A A . 21 THR HB 1 1
31 57358 1 1 21 THR HG1 H 7.810 2.550 5.679 1.00 . A A . 21 THR HG1 1 1
31 57359 1 1 21 THR HG21 H 9.323 4.481 4.890 1.00 . A A . 21 THR HG21 1 1
31 57360 1 1 21 THR HG22 H 8.007 5.361 4.080 1.00 . A A . 21 THR HG22 1 1
31 57361 1 1 21 THR HG23 H 9.351 4.666 3.134 1.00 . A A . 21 THR HG23 1 1
31 57362 1 1 21 THR N N 6.232 1.898 2.651 1.00 . A A . 21 THR N 1 1
31 57363 1 1 21 THR O O 7.954 2.766 0.634 1.00 . A A . 21 THR O 1 1
31 57364 1 1 21 THR OG1 O 7.224 3.018 5.056 1.00 . A A . 21 THR OG1 1 1
31 57365 1 1 22 LEU C C 9.184 6.482 0.321 1.00 . A A . 22 LEU C 1 1
31 57366 1 1 22 LEU CA C 8.106 5.496 -0.118 1.00 . A A . 22 LEU CA 1 1
31 57367 1 1 22 LEU CB C 7.109 6.268 -1.010 1.00 . A A . 22 LEU CB 1 1
31 57368 1 1 22 LEU CD1 C 7.085 4.699 -2.990 1.00 . A A . 22 LEU CD1 1 1
31 57369 1 1 22 LEU CD2 C 5.213 4.590 -1.266 1.00 . A A . 22 LEU CD2 1 1
31 57370 1 1 22 LEU CG C 6.222 5.485 -1.991 1.00 . A A . 22 LEU CG 1 1
31 57371 1 1 22 LEU H H 7.066 5.564 1.740 1.00 . A A . 22 LEU H 1 1
31 57372 1 1 22 LEU HA H 8.587 4.711 -0.704 1.00 . A A . 22 LEU HA 1 1
31 57373 1 1 22 LEU HB2 H 6.448 6.830 -0.350 1.00 . A A . 22 LEU HB2 1 1
31 57374 1 1 22 LEU HB3 H 7.703 6.945 -1.626 1.00 . A A . 22 LEU HB3 1 1
31 57375 1 1 22 LEU HD11 H 7.585 3.872 -2.491 1.00 . A A . 22 LEU HD11 1 1
31 57376 1 1 22 LEU HD12 H 7.839 5.358 -3.427 1.00 . A A . 22 LEU HD12 1 1
31 57377 1 1 22 LEU HD13 H 6.460 4.305 -3.789 1.00 . A A . 22 LEU HD13 1 1
31 57378 1 1 22 LEU HD21 H 4.660 5.175 -0.531 1.00 . A A . 22 LEU HD21 1 1
31 57379 1 1 22 LEU HD22 H 5.736 3.782 -0.768 1.00 . A A . 22 LEU HD22 1 1
31 57380 1 1 22 LEU HD23 H 4.510 4.171 -1.982 1.00 . A A . 22 LEU HD23 1 1
31 57381 1 1 22 LEU HG H 5.652 6.218 -2.561 1.00 . A A . 22 LEU HG 1 1
31 57382 1 1 22 LEU N N 7.447 4.917 1.057 1.00 . A A . 22 LEU N 1 1
31 57383 1 1 22 LEU O O 8.872 7.542 0.863 1.00 . A A . 22 LEU O 1 1
31 57384 1 1 23 GLU C C 12.115 7.225 -1.392 1.00 . A A . 23 GLU C 1 1
31 57385 1 1 23 GLU CA C 11.515 7.177 0.014 1.00 . A A . 23 GLU CA 1 1
31 57386 1 1 23 GLU CB C 12.554 6.833 1.105 1.00 . A A . 23 GLU CB 1 1
31 57387 1 1 23 GLU CD C 12.807 6.649 3.638 1.00 . A A . 23 GLU CD 1 1
31 57388 1 1 23 GLU CG C 11.905 6.397 2.434 1.00 . A A . 23 GLU CG 1 1
31 57389 1 1 23 GLU H H 10.629 5.324 -0.485 1.00 . A A . 23 GLU H 1 1
31 57390 1 1 23 GLU HA H 11.117 8.167 0.234 1.00 . A A . 23 GLU HA 1 1
31 57391 1 1 23 GLU HB2 H 13.181 6.018 0.743 1.00 . A A . 23 GLU HB2 1 1
31 57392 1 1 23 GLU HB3 H 13.169 7.717 1.275 1.00 . A A . 23 GLU HB3 1 1
31 57393 1 1 23 GLU HG2 H 10.982 6.959 2.569 1.00 . A A . 23 GLU HG2 1 1
31 57394 1 1 23 GLU HG3 H 11.666 5.334 2.384 1.00 . A A . 23 GLU HG3 1 1
31 57395 1 1 23 GLU N N 10.433 6.198 -0.018 1.00 . A A . 23 GLU N 1 1
31 57396 1 1 23 GLU O O 12.390 6.178 -1.970 1.00 . A A . 23 GLU O 1 1
31 57397 1 1 23 GLU OE1 O 13.753 5.863 3.872 1.00 . A A . 23 GLU OE1 1 1
31 57398 1 1 23 GLU OE2 O 12.526 7.590 4.416 1.00 . A A . 23 GLU OE2 1 1
31 57399 1 1 24 ASN C C 14.287 8.972 -3.259 1.00 . A A . 24 ASN C 1 1
31 57400 1 1 24 ASN CA C 12.794 8.592 -3.328 1.00 . A A . 24 ASN CA 1 1
31 57401 1 1 24 ASN CB C 11.988 9.680 -4.062 1.00 . A A . 24 ASN CB 1 1
31 57402 1 1 24 ASN CG C 12.368 9.744 -5.538 1.00 . A A . 24 ASN CG 1 1
31 57403 1 1 24 ASN H H 11.942 9.247 -1.492 1.00 . A A . 24 ASN H 1 1
31 57404 1 1 24 ASN HA H 12.685 7.669 -3.906 1.00 . A A . 24 ASN HA 1 1
31 57405 1 1 24 ASN HB2 H 10.926 9.448 -3.977 1.00 . A A . 24 ASN HB2 1 1
31 57406 1 1 24 ASN HB3 H 12.169 10.652 -3.604 1.00 . A A . 24 ASN HB3 1 1
31 57407 1 1 24 ASN HD21 H 10.794 10.932 -5.970 1.00 . A A . 24 ASN HD21 1 1
31 57408 1 1 24 ASN HD22 H 11.907 10.543 -7.299 1.00 . A A . 24 ASN HD22 1 1
31 57409 1 1 24 ASN N N 12.246 8.414 -1.983 1.00 . A A . 24 ASN N 1 1
31 57410 1 1 24 ASN ND2 N 11.591 10.441 -6.340 1.00 . A A . 24 ASN ND2 1 1
31 57411 1 1 24 ASN O O 14.602 10.116 -2.926 1.00 . A A . 24 ASN O 1 1
31 57412 1 1 24 ASN OD1 O 13.341 9.141 -5.972 1.00 . A A . 24 ASN OD1 1 1
31 57413 1 1 25 PRO C C 17.164 9.009 -4.876 1.00 . A A . 25 PRO C 1 1
31 57414 1 1 25 PRO CA C 16.648 8.359 -3.583 1.00 . A A . 25 PRO CA 1 1
31 57415 1 1 25 PRO CB C 17.313 6.993 -3.380 1.00 . A A . 25 PRO CB 1 1
31 57416 1 1 25 PRO CD C 14.997 6.630 -3.763 1.00 . A A . 25 PRO CD 1 1
31 57417 1 1 25 PRO CG C 16.357 6.051 -4.115 1.00 . A A . 25 PRO CG 1 1
31 57418 1 1 25 PRO HA H 16.878 9.037 -2.759 1.00 . A A . 25 PRO HA 1 1
31 57419 1 1 25 PRO HB2 H 18.323 6.961 -3.790 1.00 . A A . 25 PRO HB2 1 1
31 57420 1 1 25 PRO HB3 H 17.327 6.745 -2.317 1.00 . A A . 25 PRO HB3 1 1
31 57421 1 1 25 PRO HD2 H 14.273 6.433 -4.553 1.00 . A A . 25 PRO HD2 1 1
31 57422 1 1 25 PRO HD3 H 14.667 6.195 -2.821 1.00 . A A . 25 PRO HD3 1 1
31 57423 1 1 25 PRO HG2 H 16.520 6.139 -5.189 1.00 . A A . 25 PRO HG2 1 1
31 57424 1 1 25 PRO HG3 H 16.460 5.017 -3.786 1.00 . A A . 25 PRO HG3 1 1
31 57425 1 1 25 PRO N N 15.218 8.060 -3.586 1.00 . A A . 25 PRO N 1 1
31 57426 1 1 25 PRO O O 18.302 9.475 -4.885 1.00 . A A . 25 PRO O 1 1
31 57427 1 1 26 GLY C C 16.510 11.055 -7.350 1.00 . A A . 26 GLY C 1 1
31 57428 1 1 26 GLY CA C 16.790 9.565 -7.246 1.00 . A A . 26 GLY CA 1 1
31 57429 1 1 26 GLY H H 15.397 8.806 -5.886 1.00 . A A . 26 GLY H 1 1
31 57430 1 1 26 GLY HA2 H 17.858 9.393 -7.374 1.00 . A A . 26 GLY HA2 1 1
31 57431 1 1 26 GLY HA3 H 16.244 9.046 -8.034 1.00 . A A . 26 GLY HA3 1 1
31 57432 1 1 26 GLY N N 16.376 9.036 -5.958 1.00 . A A . 26 GLY N 1 1
31 57433 1 1 26 GLY O O 15.766 11.634 -6.566 1.00 . A A . 26 GLY O 1 1
31 57434 1 1 27 ASP C C 15.781 13.244 -9.768 1.00 . A A . 27 ASP C 1 1
31 57435 1 1 27 ASP CA C 16.945 13.051 -8.775 1.00 . A A . 27 ASP CA 1 1
31 57436 1 1 27 ASP CB C 18.294 13.483 -9.353 1.00 . A A . 27 ASP CB 1 1
31 57437 1 1 27 ASP CG C 19.240 13.855 -8.213 1.00 . A A . 27 ASP CG 1 1
31 57438 1 1 27 ASP H H 17.700 11.105 -8.955 1.00 . A A . 27 ASP H 1 1
31 57439 1 1 27 ASP HA H 16.724 13.672 -7.904 1.00 . A A . 27 ASP HA 1 1
31 57440 1 1 27 ASP HB2 H 18.725 12.665 -9.931 1.00 . A A . 27 ASP HB2 1 1
31 57441 1 1 27 ASP HB3 H 18.139 14.335 -9.995 1.00 . A A . 27 ASP HB3 1 1
31 57442 1 1 27 ASP N N 17.103 11.656 -8.370 1.00 . A A . 27 ASP N 1 1
31 57443 1 1 27 ASP O O 15.498 14.347 -10.226 1.00 . A A . 27 ASP O 1 1
31 57444 1 1 27 ASP OD1 O 19.024 14.911 -7.581 1.00 . A A . 27 ASP OD1 1 1
31 57445 1 1 27 ASP OD2 O 20.091 13.016 -7.828 1.00 . A A . 27 ASP OD2 1 1
31 57446 1 1 28 LEU C C 12.651 11.686 -10.005 1.00 . A A . 28 LEU C 1 1
31 57447 1 1 28 LEU CA C 13.867 12.077 -10.866 1.00 . A A . 28 LEU CA 1 1
31 57448 1 1 28 LEU CB C 14.149 11.138 -12.053 1.00 . A A . 28 LEU CB 1 1
31 57449 1 1 28 LEU CD1 C 13.171 8.804 -11.580 1.00 . A A . 28 LEU CD1 1 1
31 57450 1 1 28 LEU CD2 C 15.297 9.040 -12.844 1.00 . A A . 28 LEU CD2 1 1
31 57451 1 1 28 LEU CG C 14.444 9.655 -11.723 1.00 . A A . 28 LEU CG 1 1
31 57452 1 1 28 LEU H H 15.335 11.323 -9.534 1.00 . A A . 28 LEU H 1 1
31 57453 1 1 28 LEU HA H 13.685 13.073 -11.266 1.00 . A A . 28 LEU HA 1 1
31 57454 1 1 28 LEU HB2 H 13.287 11.164 -12.720 1.00 . A A . 28 LEU HB2 1 1
31 57455 1 1 28 LEU HB3 H 15.022 11.566 -12.544 1.00 . A A . 28 LEU HB3 1 1
31 57456 1 1 28 LEU HD11 H 12.572 8.863 -12.489 1.00 . A A . 28 LEU HD11 1 1
31 57457 1 1 28 LEU HD12 H 12.575 9.146 -10.740 1.00 . A A . 28 LEU HD12 1 1
31 57458 1 1 28 LEU HD13 H 13.439 7.762 -11.396 1.00 . A A . 28 LEU HD13 1 1
31 57459 1 1 28 LEU HD21 H 15.524 7.999 -12.612 1.00 . A A . 28 LEU HD21 1 1
31 57460 1 1 28 LEU HD22 H 16.237 9.585 -12.934 1.00 . A A . 28 LEU HD22 1 1
31 57461 1 1 28 LEU HD23 H 14.764 9.089 -13.794 1.00 . A A . 28 LEU HD23 1 1
31 57462 1 1 28 LEU HG H 15.014 9.596 -10.796 1.00 . A A . 28 LEU HG 1 1
31 57463 1 1 28 LEU N N 15.075 12.150 -10.053 1.00 . A A . 28 LEU N 1 1
31 57464 1 1 28 LEU O O 12.820 11.059 -8.956 1.00 . A A . 28 LEU O 1 1
31 57465 1 1 29 PRO C C 9.798 10.283 -9.838 1.00 . A A . 29 PRO C 1 1
31 57466 1 1 29 PRO CA C 10.224 11.742 -9.642 1.00 . A A . 29 PRO CA 1 1
31 57467 1 1 29 PRO CB C 9.167 12.731 -10.132 1.00 . A A . 29 PRO CB 1 1
31 57468 1 1 29 PRO CD C 11.083 12.786 -11.619 1.00 . A A . 29 PRO CD 1 1
31 57469 1 1 29 PRO CG C 9.562 12.981 -11.591 1.00 . A A . 29 PRO CG 1 1
31 57470 1 1 29 PRO HA H 10.418 11.929 -8.584 1.00 . A A . 29 PRO HA 1 1
31 57471 1 1 29 PRO HB2 H 8.158 12.329 -10.047 1.00 . A A . 29 PRO HB2 1 1
31 57472 1 1 29 PRO HB3 H 9.256 13.657 -9.566 1.00 . A A . 29 PRO HB3 1 1
31 57473 1 1 29 PRO HD2 H 11.370 12.232 -12.512 1.00 . A A . 29 PRO HD2 1 1
31 57474 1 1 29 PRO HD3 H 11.602 13.743 -11.612 1.00 . A A . 29 PRO HD3 1 1
31 57475 1 1 29 PRO HG2 H 9.097 12.219 -12.217 1.00 . A A . 29 PRO HG2 1 1
31 57476 1 1 29 PRO HG3 H 9.279 13.983 -11.915 1.00 . A A . 29 PRO HG3 1 1
31 57477 1 1 29 PRO N N 11.420 12.037 -10.417 1.00 . A A . 29 PRO N 1 1
31 57478 1 1 29 PRO O O 9.877 9.736 -10.940 1.00 . A A . 29 PRO O 1 1
31 57479 1 1 30 LEU C C 7.195 8.448 -8.824 1.00 . A A . 30 LEU C 1 1
31 57480 1 1 30 LEU CA C 8.716 8.325 -8.795 1.00 . A A . 30 LEU CA 1 1
31 57481 1 1 30 LEU CB C 9.117 7.509 -7.560 1.00 . A A . 30 LEU CB 1 1
31 57482 1 1 30 LEU CD1 C 11.598 7.440 -8.362 1.00 . A A . 30 LEU CD1 1 1
31 57483 1 1 30 LEU CD2 C 10.898 6.482 -6.116 1.00 . A A . 30 LEU CD2 1 1
31 57484 1 1 30 LEU CG C 10.473 6.764 -7.565 1.00 . A A . 30 LEU CG 1 1
31 57485 1 1 30 LEU H H 9.229 10.185 -7.898 1.00 . A A . 30 LEU H 1 1
31 57486 1 1 30 LEU HA H 9.038 7.799 -9.694 1.00 . A A . 30 LEU HA 1 1
31 57487 1 1 30 LEU HB2 H 9.139 8.202 -6.719 1.00 . A A . 30 LEU HB2 1 1
31 57488 1 1 30 LEU HB3 H 8.351 6.760 -7.375 1.00 . A A . 30 LEU HB3 1 1
31 57489 1 1 30 LEU HD11 H 12.528 6.885 -8.239 1.00 . A A . 30 LEU HD11 1 1
31 57490 1 1 30 LEU HD12 H 11.747 8.462 -8.028 1.00 . A A . 30 LEU HD12 1 1
31 57491 1 1 30 LEU HD13 H 11.343 7.450 -9.421 1.00 . A A . 30 LEU HD13 1 1
31 57492 1 1 30 LEU HD21 H 11.008 7.414 -5.571 1.00 . A A . 30 LEU HD21 1 1
31 57493 1 1 30 LEU HD22 H 11.846 5.941 -6.102 1.00 . A A . 30 LEU HD22 1 1
31 57494 1 1 30 LEU HD23 H 10.142 5.873 -5.622 1.00 . A A . 30 LEU HD23 1 1
31 57495 1 1 30 LEU HG H 10.318 5.792 -8.024 1.00 . A A . 30 LEU HG 1 1
31 57496 1 1 30 LEU N N 9.315 9.659 -8.762 1.00 . A A . 30 LEU N 1 1
31 57497 1 1 30 LEU O O 6.595 9.241 -8.106 1.00 . A A . 30 LEU O 1 1
31 57498 1 1 31 ARG C C 4.815 5.900 -9.759 1.00 . A A . 31 ARG C 1 1
31 57499 1 1 31 ARG CA C 5.151 7.386 -9.781 1.00 . A A . 31 ARG CA 1 1
31 57500 1 1 31 ARG CB C 4.720 8.037 -11.102 1.00 . A A . 31 ARG CB 1 1
31 57501 1 1 31 ARG CD C 2.592 9.338 -11.756 1.00 . A A . 31 ARG CD 1 1
31 57502 1 1 31 ARG CG C 3.193 7.995 -11.314 1.00 . A A . 31 ARG CG 1 1
31 57503 1 1 31 ARG CZ C 3.500 10.956 -13.442 1.00 . A A . 31 ARG CZ 1 1
31 57504 1 1 31 ARG H H 7.222 6.852 -9.949 1.00 . A A . 31 ARG H 1 1
31 57505 1 1 31 ARG HA H 4.626 7.886 -8.968 1.00 . A A . 31 ARG HA 1 1
31 57506 1 1 31 ARG HB2 H 5.045 9.077 -11.105 1.00 . A A . 31 ARG HB2 1 1
31 57507 1 1 31 ARG HB3 H 5.209 7.497 -11.918 1.00 . A A . 31 ARG HB3 1 1
31 57508 1 1 31 ARG HD2 H 1.508 9.234 -11.778 1.00 . A A . 31 ARG HD2 1 1
31 57509 1 1 31 ARG HD3 H 2.833 10.086 -11.004 1.00 . A A . 31 ARG HD3 1 1
31 57510 1 1 31 ARG HE H 2.867 9.095 -13.833 1.00 . A A . 31 ARG HE 1 1
31 57511 1 1 31 ARG HG2 H 2.974 7.247 -12.077 1.00 . A A . 31 ARG HG2 1 1
31 57512 1 1 31 ARG HG3 H 2.707 7.717 -10.379 1.00 . A A . 31 ARG HG3 1 1
31 57513 1 1 31 ARG HH11 H 3.440 11.866 -11.598 1.00 . A A . 31 ARG HH11 1 1
31 57514 1 1 31 ARG HH12 H 4.137 12.803 -12.830 1.00 . A A . 31 ARG HH12 1 1
31 57515 1 1 31 ARG HH21 H 3.565 10.536 -15.422 1.00 . A A . 31 ARG HH21 1 1
31 57516 1 1 31 ARG HH22 H 4.103 12.124 -14.949 1.00 . A A . 31 ARG HH22 1 1
31 57517 1 1 31 ARG N N 6.596 7.545 -9.585 1.00 . A A . 31 ARG N 1 1
31 57518 1 1 31 ARG NE N 3.029 9.758 -13.100 1.00 . A A . 31 ARG NE 1 1
31 57519 1 1 31 ARG NH1 N 3.719 11.925 -12.584 1.00 . A A . 31 ARG NH1 1 1
31 57520 1 1 31 ARG NH2 N 3.766 11.209 -14.706 1.00 . A A . 31 ARG NH2 1 1
31 57521 1 1 31 ARG O O 5.180 5.180 -10.687 1.00 . A A . 31 ARG O 1 1
31 57522 1 1 32 LEU C C 2.519 3.709 -8.745 1.00 . A A . 32 LEU C 1 1
31 57523 1 1 32 LEU CA C 3.944 4.059 -8.292 1.00 . A A . 32 LEU CA 1 1
31 57524 1 1 32 LEU CB C 4.111 4.003 -6.756 1.00 . A A . 32 LEU CB 1 1
31 57525 1 1 32 LEU CD1 C 3.917 2.661 -4.643 1.00 . A A . 32 LEU CD1 1 1
31 57526 1 1 32 LEU CD2 C 3.765 1.440 -6.815 1.00 . A A . 32 LEU CD2 1 1
31 57527 1 1 32 LEU CG C 4.393 2.633 -6.103 1.00 . A A . 32 LEU CG 1 1
31 57528 1 1 32 LEU H H 3.832 6.151 -8.046 1.00 . A A . 32 LEU H 1 1
31 57529 1 1 32 LEU HA H 4.666 3.397 -8.770 1.00 . A A . 32 LEU HA 1 1
31 57530 1 1 32 LEU HB2 H 4.964 4.637 -6.517 1.00 . A A . 32 LEU HB2 1 1
31 57531 1 1 32 LEU HB3 H 3.231 4.458 -6.288 1.00 . A A . 32 LEU HB3 1 1
31 57532 1 1 32 LEU HD11 H 2.828 2.734 -4.606 1.00 . A A . 32 LEU HD11 1 1
31 57533 1 1 32 LEU HD12 H 4.339 3.525 -4.138 1.00 . A A . 32 LEU HD12 1 1
31 57534 1 1 32 LEU HD13 H 4.232 1.757 -4.128 1.00 . A A . 32 LEU HD13 1 1
31 57535 1 1 32 LEU HD21 H 3.950 0.532 -6.238 1.00 . A A . 32 LEU HD21 1 1
31 57536 1 1 32 LEU HD22 H 4.213 1.313 -7.796 1.00 . A A . 32 LEU HD22 1 1
31 57537 1 1 32 LEU HD23 H 2.689 1.586 -6.922 1.00 . A A . 32 LEU HD23 1 1
31 57538 1 1 32 LEU HG H 5.473 2.481 -6.105 1.00 . A A . 32 LEU HG 1 1
31 57539 1 1 32 LEU N N 4.207 5.446 -8.671 1.00 . A A . 32 LEU N 1 1
31 57540 1 1 32 LEU O O 1.562 4.185 -8.146 1.00 . A A . 32 LEU O 1 1
31 57541 1 1 33 VAL C C 0.419 1.370 -10.176 1.00 . A A . 33 VAL C 1 1
31 57542 1 1 33 VAL CA C 1.076 2.723 -10.499 1.00 . A A . 33 VAL CA 1 1
31 57543 1 1 33 VAL CB C 1.228 2.887 -12.035 1.00 . A A . 33 VAL CB 1 1
31 57544 1 1 33 VAL CG1 C 1.921 4.214 -12.409 1.00 . A A . 33 VAL CG1 1 1
31 57545 1 1 33 VAL CG2 C 2.018 1.749 -12.711 1.00 . A A . 33 VAL CG2 1 1
31 57546 1 1 33 VAL H H 3.202 2.467 -10.182 1.00 . A A . 33 VAL H 1 1
31 57547 1 1 33 VAL HA H 0.387 3.505 -10.157 1.00 . A A . 33 VAL HA 1 1
31 57548 1 1 33 VAL HB H 0.230 2.905 -12.475 1.00 . A A . 33 VAL HB 1 1
31 57549 1 1 33 VAL HG11 H 1.422 5.053 -11.934 1.00 . A A . 33 VAL HG11 1 1
31 57550 1 1 33 VAL HG12 H 2.966 4.203 -12.098 1.00 . A A . 33 VAL HG12 1 1
31 57551 1 1 33 VAL HG13 H 1.884 4.358 -13.490 1.00 . A A . 33 VAL HG13 1 1
31 57552 1 1 33 VAL HG21 H 3.033 1.707 -12.325 1.00 . A A . 33 VAL HG21 1 1
31 57553 1 1 33 VAL HG22 H 1.526 0.791 -12.546 1.00 . A A . 33 VAL HG22 1 1
31 57554 1 1 33 VAL HG23 H 2.062 1.923 -13.788 1.00 . A A . 33 VAL HG23 1 1
31 57555 1 1 33 VAL N N 2.369 2.916 -9.805 1.00 . A A . 33 VAL N 1 1
31 57556 1 1 33 VAL O O -0.788 1.210 -10.341 1.00 . A A . 33 VAL O 1 1
31 57557 1 1 34 GLY C C 1.709 -1.624 -8.361 1.00 . A A . 34 GLY C 1 1
31 57558 1 1 34 GLY CA C 0.723 -0.930 -9.279 1.00 . A A . 34 GLY CA 1 1
31 57559 1 1 34 GLY H H 2.186 0.583 -9.583 1.00 . A A . 34 GLY H 1 1
31 57560 1 1 34 GLY HA2 H -0.219 -0.798 -8.748 1.00 . A A . 34 GLY HA2 1 1
31 57561 1 1 34 GLY HA3 H 0.558 -1.557 -10.155 1.00 . A A . 34 GLY HA3 1 1
31 57562 1 1 34 GLY N N 1.202 0.384 -9.723 1.00 . A A . 34 GLY N 1 1
31 57563 1 1 34 GLY O O 2.751 -1.073 -8.012 1.00 . A A . 34 GLY O 1 1
31 57564 1 1 35 ALA C C 2.357 -5.157 -7.834 1.00 . A A . 35 ALA C 1 1
31 57565 1 1 35 ALA CA C 2.331 -3.723 -7.290 1.00 . A A . 35 ALA CA 1 1
31 57566 1 1 35 ALA CB C 2.007 -3.650 -5.791 1.00 . A A . 35 ALA CB 1 1
31 57567 1 1 35 ALA H H 0.552 -3.284 -8.356 1.00 . A A . 35 ALA H 1 1
31 57568 1 1 35 ALA HA H 3.335 -3.331 -7.435 1.00 . A A . 35 ALA HA 1 1
31 57569 1 1 35 ALA HB1 H 2.156 -2.632 -5.434 1.00 . A A . 35 ALA HB1 1 1
31 57570 1 1 35 ALA HB2 H 0.974 -3.942 -5.612 1.00 . A A . 35 ALA HB2 1 1
31 57571 1 1 35 ALA HB3 H 2.672 -4.302 -5.228 1.00 . A A . 35 ALA HB3 1 1
31 57572 1 1 35 ALA N N 1.396 -2.863 -8.000 1.00 . A A . 35 ALA N 1 1
31 57573 1 1 35 ALA O O 1.605 -5.518 -8.741 1.00 . A A . 35 ALA O 1 1
31 57574 1 1 36 ARG C C 3.642 -7.951 -5.873 1.00 . A A . 36 ARG C 1 1
31 57575 1 1 36 ARG CA C 3.191 -7.442 -7.252 1.00 . A A . 36 ARG CA 1 1
31 57576 1 1 36 ARG CB C 4.057 -7.948 -8.428 1.00 . A A . 36 ARG CB 1 1
31 57577 1 1 36 ARG CD C 5.359 -9.887 -9.476 1.00 . A A . 36 ARG CD 1 1
31 57578 1 1 36 ARG CG C 4.474 -9.427 -8.321 1.00 . A A . 36 ARG CG 1 1
31 57579 1 1 36 ARG CZ C 5.099 -9.652 -11.949 1.00 . A A . 36 ARG CZ 1 1
31 57580 1 1 36 ARG H H 3.824 -5.546 -6.539 1.00 . A A . 36 ARG H 1 1
31 57581 1 1 36 ARG HA H 2.168 -7.783 -7.410 1.00 . A A . 36 ARG HA 1 1
31 57582 1 1 36 ARG HB2 H 3.479 -7.825 -9.344 1.00 . A A . 36 ARG HB2 1 1
31 57583 1 1 36 ARG HB3 H 4.963 -7.349 -8.509 1.00 . A A . 36 ARG HB3 1 1
31 57584 1 1 36 ARG HD2 H 6.193 -9.193 -9.586 1.00 . A A . 36 ARG HD2 1 1
31 57585 1 1 36 ARG HD3 H 5.745 -10.881 -9.241 1.00 . A A . 36 ARG HD3 1 1
31 57586 1 1 36 ARG HE H 3.649 -10.241 -10.685 1.00 . A A . 36 ARG HE 1 1
31 57587 1 1 36 ARG HG2 H 5.036 -9.552 -7.396 1.00 . A A . 36 ARG HG2 1 1
31 57588 1 1 36 ARG HG3 H 3.587 -10.059 -8.264 1.00 . A A . 36 ARG HG3 1 1
31 57589 1 1 36 ARG HH11 H 6.955 -9.236 -11.292 1.00 . A A . 36 ARG HH11 1 1
31 57590 1 1 36 ARG HH12 H 6.729 -9.077 -13.011 1.00 . A A . 36 ARG HH12 1 1
31 57591 1 1 36 ARG HH21 H 3.353 -9.978 -12.913 1.00 . A A . 36 ARG HH21 1 1
31 57592 1 1 36 ARG HH22 H 4.678 -9.470 -13.919 1.00 . A A . 36 ARG HH22 1 1
31 57593 1 1 36 ARG N N 3.204 -5.977 -7.217 1.00 . A A . 36 ARG N 1 1
31 57594 1 1 36 ARG NE N 4.612 -9.946 -10.750 1.00 . A A . 36 ARG NE 1 1
31 57595 1 1 36 ARG NH1 N 6.359 -9.304 -12.105 1.00 . A A . 36 ARG NH1 1 1
31 57596 1 1 36 ARG NH2 N 4.318 -9.704 -13.011 1.00 . A A . 36 ARG NH2 1 1
31 57597 1 1 36 ARG O O 4.279 -7.216 -5.117 1.00 . A A . 36 ARG O 1 1
31 57598 1 1 37 THR C C 3.437 -11.374 -4.477 1.00 . A A . 37 THR C 1 1
31 57599 1 1 37 THR CA C 3.715 -9.885 -4.307 1.00 . A A . 37 THR CA 1 1
31 57600 1 1 37 THR CB C 3.020 -9.290 -3.084 1.00 . A A . 37 THR CB 1 1
31 57601 1 1 37 THR CG2 C 1.494 -9.232 -3.149 1.00 . A A . 37 THR CG2 1 1
31 57602 1 1 37 THR H H 2.717 -9.722 -6.161 1.00 . A A . 37 THR H 1 1
31 57603 1 1 37 THR HA H 4.790 -9.735 -4.173 1.00 . A A . 37 THR HA 1 1
31 57604 1 1 37 THR HB H 3.409 -8.287 -2.932 1.00 . A A . 37 THR HB 1 1
31 57605 1 1 37 THR HG1 H 4.227 -9.709 -1.669 1.00 . A A . 37 THR HG1 1 1
31 57606 1 1 37 THR HG21 H 1.174 -8.576 -3.958 1.00 . A A . 37 THR HG21 1 1
31 57607 1 1 37 THR HG22 H 1.123 -8.831 -2.206 1.00 . A A . 37 THR HG22 1 1
31 57608 1 1 37 THR HG23 H 1.081 -10.229 -3.298 1.00 . A A . 37 THR HG23 1 1
31 57609 1 1 37 THR N N 3.300 -9.191 -5.529 1.00 . A A . 37 THR N 1 1
31 57610 1 1 37 THR O O 2.442 -11.702 -5.126 1.00 . A A . 37 THR O 1 1
31 57611 1 1 37 THR OG1 O 3.356 -10.048 -1.968 1.00 . A A . 37 THR OG1 1 1
31 57612 1 1 38 PRO C C 2.910 -14.312 -3.369 1.00 . A A . 38 PRO C 1 1
31 57613 1 1 38 PRO CA C 4.077 -13.714 -4.148 1.00 . A A . 38 PRO CA 1 1
31 57614 1 1 38 PRO CB C 5.414 -14.344 -3.776 1.00 . A A . 38 PRO CB 1 1
31 57615 1 1 38 PRO CD C 5.485 -12.028 -3.175 1.00 . A A . 38 PRO CD 1 1
31 57616 1 1 38 PRO CG C 6.013 -13.394 -2.746 1.00 . A A . 38 PRO CG 1 1
31 57617 1 1 38 PRO HA H 3.870 -13.888 -5.200 1.00 . A A . 38 PRO HA 1 1
31 57618 1 1 38 PRO HB2 H 5.300 -15.356 -3.386 1.00 . A A . 38 PRO HB2 1 1
31 57619 1 1 38 PRO HB3 H 6.030 -14.322 -4.664 1.00 . A A . 38 PRO HB3 1 1
31 57620 1 1 38 PRO HD2 H 5.275 -11.416 -2.297 1.00 . A A . 38 PRO HD2 1 1
31 57621 1 1 38 PRO HD3 H 6.205 -11.510 -3.809 1.00 . A A . 38 PRO HD3 1 1
31 57622 1 1 38 PRO HG2 H 5.623 -13.638 -1.758 1.00 . A A . 38 PRO HG2 1 1
31 57623 1 1 38 PRO HG3 H 7.102 -13.427 -2.765 1.00 . A A . 38 PRO HG3 1 1
31 57624 1 1 38 PRO N N 4.263 -12.284 -3.932 1.00 . A A . 38 PRO N 1 1
31 57625 1 1 38 PRO O O 2.634 -15.497 -3.505 1.00 . A A . 38 PRO O 1 1
31 57626 1 1 39 VAL C C -0.255 -13.538 -2.031 1.00 . A A . 39 VAL C 1 1
31 57627 1 1 39 VAL CA C 1.174 -13.931 -1.637 1.00 . A A . 39 VAL CA 1 1
31 57628 1 1 39 VAL CB C 1.459 -13.435 -0.203 1.00 . A A . 39 VAL CB 1 1
31 57629 1 1 39 VAL CG1 C 2.897 -13.738 0.242 1.00 . A A . 39 VAL CG1 1 1
31 57630 1 1 39 VAL CG2 C 1.191 -11.931 -0.062 1.00 . A A . 39 VAL CG2 1 1
31 57631 1 1 39 VAL H H 2.658 -12.582 -2.416 1.00 . A A . 39 VAL H 1 1
31 57632 1 1 39 VAL HA H 1.161 -15.022 -1.644 1.00 . A A . 39 VAL HA 1 1
31 57633 1 1 39 VAL HB H 0.787 -13.962 0.467 1.00 . A A . 39 VAL HB 1 1
31 57634 1 1 39 VAL HG11 H 3.613 -13.133 -0.314 1.00 . A A . 39 VAL HG11 1 1
31 57635 1 1 39 VAL HG12 H 3.008 -13.510 1.302 1.00 . A A . 39 VAL HG12 1 1
31 57636 1 1 39 VAL HG13 H 3.119 -14.794 0.070 1.00 . A A . 39 VAL HG13 1 1
31 57637 1 1 39 VAL HG21 H 1.335 -11.627 0.969 1.00 . A A . 39 VAL HG21 1 1
31 57638 1 1 39 VAL HG22 H 1.874 -11.396 -0.702 1.00 . A A . 39 VAL HG22 1 1
31 57639 1 1 39 VAL HG23 H 0.173 -11.664 -0.342 1.00 . A A . 39 VAL HG23 1 1
31 57640 1 1 39 VAL N N 2.241 -13.498 -2.551 1.00 . A A . 39 VAL N 1 1
31 57641 1 1 39 VAL O O -1.146 -13.701 -1.202 1.00 . A A . 39 VAL O 1 1
31 57642 1 1 40 ALA C C -2.142 -13.118 -5.163 1.00 . A A . 40 ALA C 1 1
31 57643 1 1 40 ALA CA C -1.869 -12.716 -3.705 1.00 . A A . 40 ALA CA 1 1
31 57644 1 1 40 ALA CB C -2.113 -11.222 -3.458 1.00 . A A . 40 ALA CB 1 1
31 57645 1 1 40 ALA H H 0.234 -13.006 -3.936 1.00 . A A . 40 ALA H 1 1
31 57646 1 1 40 ALA HA H -2.586 -13.281 -3.118 1.00 . A A . 40 ALA HA 1 1
31 57647 1 1 40 ALA HB1 H -1.900 -10.980 -2.417 1.00 . A A . 40 ALA HB1 1 1
31 57648 1 1 40 ALA HB2 H -1.468 -10.626 -4.108 1.00 . A A . 40 ALA HB2 1 1
31 57649 1 1 40 ALA HB3 H -3.155 -10.979 -3.664 1.00 . A A . 40 ALA HB3 1 1
31 57650 1 1 40 ALA N N -0.513 -13.056 -3.253 1.00 . A A . 40 ALA N 1 1
31 57651 1 1 40 ALA O O -1.214 -13.268 -5.953 1.00 . A A . 40 ALA O 1 1
31 57652 1 1 41 GLU C C -4.148 -12.235 -7.624 1.00 . A A . 41 GLU C 1 1
31 57653 1 1 41 GLU CA C -3.900 -13.550 -6.861 1.00 . A A . 41 GLU CA 1 1
31 57654 1 1 41 GLU CB C -5.203 -14.366 -6.755 1.00 . A A . 41 GLU CB 1 1
31 57655 1 1 41 GLU CD C -4.519 -16.357 -8.118 1.00 . A A . 41 GLU CD 1 1
31 57656 1 1 41 GLU CG C -5.489 -15.182 -8.017 1.00 . A A . 41 GLU CG 1 1
31 57657 1 1 41 GLU H H -4.138 -13.215 -4.791 1.00 . A A . 41 GLU H 1 1
31 57658 1 1 41 GLU HA H -3.147 -14.123 -7.401 1.00 . A A . 41 GLU HA 1 1
31 57659 1 1 41 GLU HB2 H -5.109 -15.054 -5.916 1.00 . A A . 41 GLU HB2 1 1
31 57660 1 1 41 GLU HB3 H -6.039 -13.690 -6.560 1.00 . A A . 41 GLU HB3 1 1
31 57661 1 1 41 GLU HG2 H -6.507 -15.567 -7.968 1.00 . A A . 41 GLU HG2 1 1
31 57662 1 1 41 GLU HG3 H -5.408 -14.541 -8.894 1.00 . A A . 41 GLU HG3 1 1
31 57663 1 1 41 GLU N N -3.422 -13.301 -5.498 1.00 . A A . 41 GLU N 1 1
31 57664 1 1 41 GLU O O -3.961 -12.148 -8.835 1.00 . A A . 41 GLU O 1 1
31 57665 1 1 41 GLU OE1 O -4.756 -17.382 -7.442 1.00 . A A . 41 GLU OE1 1 1
31 57666 1 1 41 GLU OE2 O -3.429 -16.203 -8.711 1.00 . A A . 41 GLU OE2 1 1
31 57667 1 1 42 ARG C C -4.082 -8.864 -6.257 1.00 . A A . 42 ARG C 1 1
31 57668 1 1 42 ARG CA C -4.554 -9.794 -7.377 1.00 . A A . 42 ARG CA 1 1
31 57669 1 1 42 ARG CB C -5.959 -9.378 -7.861 1.00 . A A . 42 ARG CB 1 1
31 57670 1 1 42 ARG CD C -7.802 -9.659 -9.599 1.00 . A A . 42 ARG CD 1 1
31 57671 1 1 42 ARG CG C -6.458 -10.183 -9.073 1.00 . A A . 42 ARG CG 1 1
31 57672 1 1 42 ARG CZ C -9.361 -10.301 -11.466 1.00 . A A . 42 ARG CZ 1 1
31 57673 1 1 42 ARG H H -4.690 -11.317 -5.910 1.00 . A A . 42 ARG H 1 1
31 57674 1 1 42 ARG HA H -3.859 -9.703 -8.214 1.00 . A A . 42 ARG HA 1 1
31 57675 1 1 42 ARG HB2 H -6.662 -9.518 -7.039 1.00 . A A . 42 ARG HB2 1 1
31 57676 1 1 42 ARG HB3 H -5.930 -8.322 -8.140 1.00 . A A . 42 ARG HB3 1 1
31 57677 1 1 42 ARG HD2 H -8.539 -9.683 -8.796 1.00 . A A . 42 ARG HD2 1 1
31 57678 1 1 42 ARG HD3 H -7.673 -8.629 -9.934 1.00 . A A . 42 ARG HD3 1 1
31 57679 1 1 42 ARG HE H -7.688 -11.287 -10.943 1.00 . A A . 42 ARG HE 1 1
31 57680 1 1 42 ARG HG2 H -5.717 -10.114 -9.870 1.00 . A A . 42 ARG HG2 1 1
31 57681 1 1 42 ARG HG3 H -6.584 -11.227 -8.780 1.00 . A A . 42 ARG HG3 1 1
31 57682 1 1 42 ARG HH11 H -9.989 -8.604 -10.551 1.00 . A A . 42 ARG HH11 1 1
31 57683 1 1 42 ARG HH12 H -10.990 -9.155 -11.852 1.00 . A A . 42 ARG HH12 1 1
31 57684 1 1 42 ARG HH21 H -9.034 -11.944 -12.595 1.00 . A A . 42 ARG HH21 1 1
31 57685 1 1 42 ARG HH22 H -10.445 -11.021 -13.028 1.00 . A A . 42 ARG HH22 1 1
31 57686 1 1 42 ARG N N -4.534 -11.177 -6.899 1.00 . A A . 42 ARG N 1 1
31 57687 1 1 42 ARG NE N -8.276 -10.496 -10.719 1.00 . A A . 42 ARG NE 1 1
31 57688 1 1 42 ARG NH1 N -10.180 -9.284 -11.275 1.00 . A A . 42 ARG NH1 1 1
31 57689 1 1 42 ARG NH2 N -9.637 -11.149 -12.438 1.00 . A A . 42 ARG NH2 1 1
31 57690 1 1 42 ARG O O -4.345 -9.108 -5.079 1.00 . A A . 42 ARG O 1 1
31 57691 1 1 43 VAL C C -3.861 -5.392 -6.580 1.00 . A A . 43 VAL C 1 1
31 57692 1 1 43 VAL CA C -3.196 -6.569 -5.862 1.00 . A A . 43 VAL CA 1 1
31 57693 1 1 43 VAL CB C -1.694 -6.306 -5.629 1.00 . A A . 43 VAL CB 1 1
31 57694 1 1 43 VAL CG1 C -0.884 -6.011 -6.904 1.00 . A A . 43 VAL CG1 1 1
31 57695 1 1 43 VAL CG2 C -1.490 -5.166 -4.626 1.00 . A A . 43 VAL CG2 1 1
31 57696 1 1 43 VAL H H -3.268 -7.695 -7.650 1.00 . A A . 43 VAL H 1 1
31 57697 1 1 43 VAL HA H -3.656 -6.705 -4.880 1.00 . A A . 43 VAL HA 1 1
31 57698 1 1 43 VAL HB H -1.279 -7.212 -5.182 1.00 . A A . 43 VAL HB 1 1
31 57699 1 1 43 VAL HG11 H -1.068 -6.769 -7.664 1.00 . A A . 43 VAL HG11 1 1
31 57700 1 1 43 VAL HG12 H -1.111 -5.020 -7.317 1.00 . A A . 43 VAL HG12 1 1
31 57701 1 1 43 VAL HG13 H 0.171 -6.037 -6.641 1.00 . A A . 43 VAL HG13 1 1
31 57702 1 1 43 VAL HG21 H -2.166 -5.292 -3.780 1.00 . A A . 43 VAL HG21 1 1
31 57703 1 1 43 VAL HG22 H -0.461 -5.175 -4.261 1.00 . A A . 43 VAL HG22 1 1
31 57704 1 1 43 VAL HG23 H -1.698 -4.209 -5.101 1.00 . A A . 43 VAL HG23 1 1
31 57705 1 1 43 VAL N N -3.421 -7.784 -6.657 1.00 . A A . 43 VAL N 1 1
31 57706 1 1 43 VAL O O -3.849 -5.340 -7.810 1.00 . A A . 43 VAL O 1 1
31 57707 1 1 44 GLU C C -4.976 -2.132 -5.465 1.00 . A A . 44 GLU C 1 1
31 57708 1 1 44 GLU CA C -5.293 -3.384 -6.297 1.00 . A A . 44 GLU CA 1 1
31 57709 1 1 44 GLU CB C -6.757 -3.825 -6.139 1.00 . A A . 44 GLU CB 1 1
31 57710 1 1 44 GLU CD C -9.086 -3.899 -6.997 1.00 . A A . 44 GLU CD 1 1
31 57711 1 1 44 GLU CG C -7.722 -3.230 -7.164 1.00 . A A . 44 GLU CG 1 1
31 57712 1 1 44 GLU H H -4.458 -4.631 -4.808 1.00 . A A . 44 GLU H 1 1
31 57713 1 1 44 GLU HA H -5.075 -3.190 -7.348 1.00 . A A . 44 GLU HA 1 1
31 57714 1 1 44 GLU HB2 H -6.790 -4.910 -6.245 1.00 . A A . 44 GLU HB2 1 1
31 57715 1 1 44 GLU HB3 H -7.106 -3.567 -5.141 1.00 . A A . 44 GLU HB3 1 1
31 57716 1 1 44 GLU HG2 H -7.816 -2.157 -7.001 1.00 . A A . 44 GLU HG2 1 1
31 57717 1 1 44 GLU HG3 H -7.344 -3.410 -8.170 1.00 . A A . 44 GLU HG3 1 1
31 57718 1 1 44 GLU N N -4.454 -4.482 -5.813 1.00 . A A . 44 GLU N 1 1
31 57719 1 1 44 GLU O O -4.791 -2.238 -4.253 1.00 . A A . 44 GLU O 1 1
31 57720 1 1 44 GLU OE1 O -9.772 -3.525 -6.016 1.00 . A A . 44 GLU OE1 1 1
31 57721 1 1 44 GLU OE2 O -9.405 -4.788 -7.822 1.00 . A A . 44 GLU OE2 1 1
31 57722 1 1 45 LEU C C -5.531 1.181 -4.990 1.00 . A A . 45 LEU C 1 1
31 57723 1 1 45 LEU CA C -4.377 0.263 -5.422 1.00 . A A . 45 LEU CA 1 1
31 57724 1 1 45 LEU CB C -3.382 0.957 -6.366 1.00 . A A . 45 LEU CB 1 1
31 57725 1 1 45 LEU CD1 C -2.084 2.191 -4.492 1.00 . A A . 45 LEU CD1 1 1
31 57726 1 1 45 LEU CD2 C -1.843 2.853 -6.872 1.00 . A A . 45 LEU CD2 1 1
31 57727 1 1 45 LEU CG C -2.817 2.288 -5.836 1.00 . A A . 45 LEU CG 1 1
31 57728 1 1 45 LEU H H -5.063 -0.896 -7.074 1.00 . A A . 45 LEU H 1 1
31 57729 1 1 45 LEU HA H -3.838 -0.023 -4.515 1.00 . A A . 45 LEU HA 1 1
31 57730 1 1 45 LEU HB2 H -2.549 0.278 -6.541 1.00 . A A . 45 LEU HB2 1 1
31 57731 1 1 45 LEU HB3 H -3.888 1.162 -7.312 1.00 . A A . 45 LEU HB3 1 1
31 57732 1 1 45 LEU HD11 H -1.199 1.569 -4.601 1.00 . A A . 45 LEU HD11 1 1
31 57733 1 1 45 LEU HD12 H -2.735 1.784 -3.721 1.00 . A A . 45 LEU HD12 1 1
31 57734 1 1 45 LEU HD13 H -1.766 3.187 -4.185 1.00 . A A . 45 LEU HD13 1 1
31 57735 1 1 45 LEU HD21 H -2.356 2.989 -7.825 1.00 . A A . 45 LEU HD21 1 1
31 57736 1 1 45 LEU HD22 H -1.008 2.162 -7.005 1.00 . A A . 45 LEU HD22 1 1
31 57737 1 1 45 LEU HD23 H -1.462 3.815 -6.528 1.00 . A A . 45 LEU HD23 1 1
31 57738 1 1 45 LEU HG H -3.640 2.986 -5.707 1.00 . A A . 45 LEU HG 1 1
31 57739 1 1 45 LEU N N -4.863 -0.953 -6.086 1.00 . A A . 45 LEU N 1 1
31 57740 1 1 45 LEU O O -6.225 1.768 -5.825 1.00 . A A . 45 LEU O 1 1
31 57741 1 1 46 HIS C C -6.312 3.228 -2.180 1.00 . A A . 46 HIS C 1 1
31 57742 1 1 46 HIS CA C -6.810 2.077 -3.059 1.00 . A A . 46 HIS CA 1 1
31 57743 1 1 46 HIS CB C -7.659 1.157 -2.163 1.00 . A A . 46 HIS CB 1 1
31 57744 1 1 46 HIS CD2 C -8.519 -0.289 -4.127 1.00 . A A . 46 HIS CD2 1 1
31 57745 1 1 46 HIS CE1 C -9.553 -1.833 -2.954 1.00 . A A . 46 HIS CE1 1 1
31 57746 1 1 46 HIS CG C -8.428 0.035 -2.806 1.00 . A A . 46 HIS CG 1 1
31 57747 1 1 46 HIS H H -5.102 0.821 -3.038 1.00 . A A . 46 HIS H 1 1
31 57748 1 1 46 HIS HA H -7.437 2.523 -3.825 1.00 . A A . 46 HIS HA 1 1
31 57749 1 1 46 HIS HB2 H -6.983 0.708 -1.435 1.00 . A A . 46 HIS HB2 1 1
31 57750 1 1 46 HIS HB3 H -8.384 1.767 -1.627 1.00 . A A . 46 HIS HB3 1 1
31 57751 1 1 46 HIS HD2 H -8.035 0.232 -4.935 1.00 . A A . 46 HIS HD2 1 1
31 57752 1 1 46 HIS HE1 H -9.945 -2.788 -2.633 1.00 . A A . 46 HIS HE1 1 1
31 57753 1 1 46 HIS HE2 H -9.413 -2.048 -5.040 1.00 . A A . 46 HIS HE2 1 1
31 57754 1 1 46 HIS N N -5.726 1.310 -3.675 1.00 . A A . 46 HIS N 1 1
31 57755 1 1 46 HIS ND1 N -9.121 -0.921 -2.088 1.00 . A A . 46 HIS ND1 1 1
31 57756 1 1 46 HIS NE2 N -9.236 -1.471 -4.207 1.00 . A A . 46 HIS NE2 1 1
31 57757 1 1 46 HIS O O -5.244 3.165 -1.572 1.00 . A A . 46 HIS O 1 1
31 57758 1 1 47 GLU C C -8.180 4.879 0.156 1.00 . A A . 47 GLU C 1 1
31 57759 1 1 47 GLU CA C -7.172 5.210 -0.958 1.00 . A A . 47 GLU CA 1 1
31 57760 1 1 47 GLU CB C -7.424 6.604 -1.541 1.00 . A A . 47 GLU CB 1 1
31 57761 1 1 47 GLU CD C -9.091 8.294 -2.363 1.00 . A A . 47 GLU CD 1 1
31 57762 1 1 47 GLU CG C -8.873 6.849 -1.943 1.00 . A A . 47 GLU CG 1 1
31 57763 1 1 47 GLU H H -8.035 4.127 -2.579 1.00 . A A . 47 GLU H 1 1
31 57764 1 1 47 GLU HA H -6.186 5.250 -0.516 1.00 . A A . 47 GLU HA 1 1
31 57765 1 1 47 GLU HB2 H -7.136 7.350 -0.802 1.00 . A A . 47 GLU HB2 1 1
31 57766 1 1 47 GLU HB3 H -6.811 6.698 -2.432 1.00 . A A . 47 GLU HB3 1 1
31 57767 1 1 47 GLU HG2 H -9.121 6.194 -2.779 1.00 . A A . 47 GLU HG2 1 1
31 57768 1 1 47 GLU HG3 H -9.547 6.629 -1.116 1.00 . A A . 47 GLU HG3 1 1
31 57769 1 1 47 GLU N N -7.187 4.215 -2.030 1.00 . A A . 47 GLU N 1 1
31 57770 1 1 47 GLU O O -8.996 3.955 0.039 1.00 . A A . 47 GLU O 1 1
31 57771 1 1 47 GLU OE1 O -8.754 8.648 -3.513 1.00 . A A . 47 GLU OE1 1 1
31 57772 1 1 47 GLU OE2 O -9.733 9.038 -1.598 1.00 . A A . 47 GLU OE2 1 1
31 57773 1 1 48 THR C C -9.358 7.228 2.618 1.00 . A A . 48 THR C 1 1
31 57774 1 1 48 THR CA C -9.244 5.761 2.230 1.00 . A A . 48 THR CA 1 1
31 57775 1 1 48 THR CB C -8.916 4.846 3.408 1.00 . A A . 48 THR CB 1 1
31 57776 1 1 48 THR CG2 C -9.878 4.942 4.590 1.00 . A A . 48 THR CG2 1 1
31 57777 1 1 48 THR H H -7.488 6.423 1.263 1.00 . A A . 48 THR H 1 1
31 57778 1 1 48 THR HA H -10.202 5.442 1.814 1.00 . A A . 48 THR HA 1 1
31 57779 1 1 48 THR HB H -7.890 5.044 3.746 1.00 . A A . 48 THR HB 1 1
31 57780 1 1 48 THR HG1 H -8.913 3.670 1.915 1.00 . A A . 48 THR HG1 1 1
31 57781 1 1 48 THR HG21 H -9.872 5.952 5.000 1.00 . A A . 48 THR HG21 1 1
31 57782 1 1 48 THR HG22 H -9.552 4.254 5.369 1.00 . A A . 48 THR HG22 1 1
31 57783 1 1 48 THR HG23 H -10.887 4.680 4.279 1.00 . A A . 48 THR HG23 1 1
31 57784 1 1 48 THR N N -8.189 5.690 1.212 1.00 . A A . 48 THR N 1 1
31 57785 1 1 48 THR O O -8.340 7.911 2.723 1.00 . A A . 48 THR O 1 1
31 57786 1 1 48 THR OG1 O -9.045 3.551 2.867 1.00 . A A . 48 THR OG1 1 1
31 57787 1 1 49 PHE C C -12.015 9.433 3.836 1.00 . A A . 49 PHE C 1 1
31 57788 1 1 49 PHE CA C -10.930 9.134 2.803 1.00 . A A . 49 PHE CA 1 1
31 57789 1 1 49 PHE CB C -11.363 9.632 1.411 1.00 . A A . 49 PHE CB 1 1
31 57790 1 1 49 PHE CD1 C -13.875 9.607 1.140 1.00 . A A . 49 PHE CD1 1 1
31 57791 1 1 49 PHE CD2 C -12.614 7.895 -0.032 1.00 . A A . 49 PHE CD2 1 1
31 57792 1 1 49 PHE CE1 C -15.072 9.078 0.637 1.00 . A A . 49 PHE CE1 1 1
31 57793 1 1 49 PHE CE2 C -13.819 7.358 -0.527 1.00 . A A . 49 PHE CE2 1 1
31 57794 1 1 49 PHE CG C -12.637 9.013 0.831 1.00 . A A . 49 PHE CG 1 1
31 57795 1 1 49 PHE CZ C -15.051 7.941 -0.181 1.00 . A A . 49 PHE CZ 1 1
31 57796 1 1 49 PHE H H -11.362 7.061 2.689 1.00 . A A . 49 PHE H 1 1
31 57797 1 1 49 PHE HA H -10.037 9.688 3.096 1.00 . A A . 49 PHE HA 1 1
31 57798 1 1 49 PHE HB2 H -11.537 10.705 1.489 1.00 . A A . 49 PHE HB2 1 1
31 57799 1 1 49 PHE HB3 H -10.532 9.491 0.737 1.00 . A A . 49 PHE HB3 1 1
31 57800 1 1 49 PHE HD1 H -13.904 10.487 1.758 1.00 . A A . 49 PHE HD1 1 1
31 57801 1 1 49 PHE HD2 H -11.679 7.446 -0.337 1.00 . A A . 49 PHE HD2 1 1
31 57802 1 1 49 PHE HE1 H -16.007 9.560 0.865 1.00 . A A . 49 PHE HE1 1 1
31 57803 1 1 49 PHE HE2 H -13.795 6.498 -1.180 1.00 . A A . 49 PHE HE2 1 1
31 57804 1 1 49 PHE HZ H -15.981 7.535 -0.545 1.00 . A A . 49 PHE HZ 1 1
31 57805 1 1 49 PHE N N -10.592 7.714 2.736 1.00 . A A . 49 PHE N 1 1
31 57806 1 1 49 PHE O O -12.768 8.563 4.272 1.00 . A A . 49 PHE O 1 1
31 57807 1 1 50 MET C C -14.265 11.923 4.074 1.00 . A A . 50 MET C 1 1
31 57808 1 1 50 MET CA C -13.207 11.277 4.978 1.00 . A A . 50 MET CA 1 1
31 57809 1 1 50 MET CB C -12.612 12.292 5.970 1.00 . A A . 50 MET CB 1 1
31 57810 1 1 50 MET CE C -14.012 15.450 7.628 1.00 . A A . 50 MET CE 1 1
31 57811 1 1 50 MET CG C -13.727 12.817 6.875 1.00 . A A . 50 MET CG 1 1
31 57812 1 1 50 MET H H -11.554 11.374 3.668 1.00 . A A . 50 MET H 1 1
31 57813 1 1 50 MET HA H -13.677 10.477 5.548 1.00 . A A . 50 MET HA 1 1
31 57814 1 1 50 MET HB2 H -11.853 11.800 6.579 1.00 . A A . 50 MET HB2 1 1
31 57815 1 1 50 MET HB3 H -12.154 13.124 5.434 1.00 . A A . 50 MET HB3 1 1
31 57816 1 1 50 MET HE1 H -15.088 15.297 7.506 1.00 . A A . 50 MET HE1 1 1
31 57817 1 1 50 MET HE2 H -13.831 16.249 8.346 1.00 . A A . 50 MET HE2 1 1
31 57818 1 1 50 MET HE3 H -13.582 15.743 6.669 1.00 . A A . 50 MET HE3 1 1
31 57819 1 1 50 MET HG2 H -14.442 13.349 6.250 1.00 . A A . 50 MET HG2 1 1
31 57820 1 1 50 MET HG3 H -14.220 11.950 7.311 1.00 . A A . 50 MET HG3 1 1
31 57821 1 1 50 MET N N -12.133 10.719 4.166 1.00 . A A . 50 MET N 1 1
31 57822 1 1 50 MET O O -13.937 12.570 3.083 1.00 . A A . 50 MET O 1 1
31 57823 1 1 50 MET SD S -13.220 13.927 8.209 1.00 . A A . 50 MET SD 1 1
31 57824 1 1 51 ARG C C -17.736 12.836 4.882 1.00 . A A . 51 ARG C 1 1
31 57825 1 1 51 ARG CA C -16.696 12.427 3.832 1.00 . A A . 51 ARG CA 1 1
31 57826 1 1 51 ARG CB C -17.342 11.499 2.779 1.00 . A A . 51 ARG CB 1 1
31 57827 1 1 51 ARG CD C -18.501 9.224 2.424 1.00 . A A . 51 ARG CD 1 1
31 57828 1 1 51 ARG CG C -17.517 10.046 3.259 1.00 . A A . 51 ARG CG 1 1
31 57829 1 1 51 ARG CZ C -19.622 7.044 3.001 1.00 . A A . 51 ARG CZ 1 1
31 57830 1 1 51 ARG H H -15.716 11.199 5.264 1.00 . A A . 51 ARG H 1 1
31 57831 1 1 51 ARG HA H -16.367 13.336 3.324 1.00 . A A . 51 ARG HA 1 1
31 57832 1 1 51 ARG HB2 H -18.325 11.898 2.527 1.00 . A A . 51 ARG HB2 1 1
31 57833 1 1 51 ARG HB3 H -16.715 11.502 1.886 1.00 . A A . 51 ARG HB3 1 1
31 57834 1 1 51 ARG HD2 H -19.487 9.687 2.467 1.00 . A A . 51 ARG HD2 1 1
31 57835 1 1 51 ARG HD3 H -18.174 9.193 1.384 1.00 . A A . 51 ARG HD3 1 1
31 57836 1 1 51 ARG HE H -17.756 7.525 3.461 1.00 . A A . 51 ARG HE 1 1
31 57837 1 1 51 ARG HG2 H -16.542 9.557 3.225 1.00 . A A . 51 ARG HG2 1 1
31 57838 1 1 51 ARG HG3 H -17.889 10.042 4.275 1.00 . A A . 51 ARG HG3 1 1
31 57839 1 1 51 ARG HH11 H -20.894 8.221 1.972 1.00 . A A . 51 ARG HH11 1 1
31 57840 1 1 51 ARG HH12 H -21.528 6.670 2.443 1.00 . A A . 51 ARG HH12 1 1
31 57841 1 1 51 ARG HH21 H -18.639 5.724 4.155 1.00 . A A . 51 ARG HH21 1 1
31 57842 1 1 51 ARG HH22 H -20.300 5.300 3.781 1.00 . A A . 51 ARG HH22 1 1
31 57843 1 1 51 ARG N N -15.536 11.783 4.455 1.00 . A A . 51 ARG N 1 1
31 57844 1 1 51 ARG NE N -18.575 7.855 2.963 1.00 . A A . 51 ARG NE 1 1
31 57845 1 1 51 ARG NH1 N -20.766 7.325 2.414 1.00 . A A . 51 ARG NH1 1 1
31 57846 1 1 51 ARG NH2 N -19.509 5.912 3.663 1.00 . A A . 51 ARG NH2 1 1
31 57847 1 1 51 ARG O O -17.963 12.123 5.863 1.00 . A A . 51 ARG O 1 1
31 57848 1 1 52 GLU C C -20.815 13.570 4.486 1.00 . A A . 52 GLU C 1 1
31 57849 1 1 52 GLU CA C -19.686 14.278 5.250 1.00 . A A . 52 GLU CA 1 1
31 57850 1 1 52 GLU CB C -19.842 15.806 5.184 1.00 . A A . 52 GLU CB 1 1
31 57851 1 1 52 GLU CD C -19.081 16.186 7.609 1.00 . A A . 52 GLU CD 1 1
31 57852 1 1 52 GLU CG C -20.170 16.384 6.550 1.00 . A A . 52 GLU CG 1 1
31 57853 1 1 52 GLU H H -18.131 14.586 3.926 1.00 . A A . 52 GLU H 1 1
31 57854 1 1 52 GLU HA H -19.693 13.951 6.288 1.00 . A A . 52 GLU HA 1 1
31 57855 1 1 52 GLU HB2 H -18.909 16.241 4.826 1.00 . A A . 52 GLU HB2 1 1
31 57856 1 1 52 GLU HB3 H -20.650 16.065 4.494 1.00 . A A . 52 GLU HB3 1 1
31 57857 1 1 52 GLU HG2 H -20.342 17.454 6.440 1.00 . A A . 52 GLU HG2 1 1
31 57858 1 1 52 GLU HG3 H -21.082 15.901 6.880 1.00 . A A . 52 GLU HG3 1 1
31 57859 1 1 52 GLU N N -18.410 13.955 4.653 1.00 . A A . 52 GLU N 1 1
31 57860 1 1 52 GLU O O -20.765 13.483 3.262 1.00 . A A . 52 GLU O 1 1
31 57861 1 1 52 GLU OE1 O -17.878 16.091 7.288 1.00 . A A . 52 GLU OE1 1 1
31 57862 1 1 52 GLU OE2 O -19.435 16.106 8.807 1.00 . A A . 52 GLU OE2 1 1
31 57863 1 1 53 VAL C C -24.202 13.060 5.574 1.00 . A A . 53 VAL C 1 1
31 57864 1 1 53 VAL CA C -23.086 12.540 4.662 1.00 . A A . 53 VAL CA 1 1
31 57865 1 1 53 VAL CB C -23.069 10.991 4.643 1.00 . A A . 53 VAL CB 1 1
31 57866 1 1 53 VAL CG1 C -24.388 10.421 4.092 1.00 . A A . 53 VAL CG1 1 1
31 57867 1 1 53 VAL CG2 C -21.918 10.426 3.792 1.00 . A A . 53 VAL CG2 1 1
31 57868 1 1 53 VAL H H -21.720 13.030 6.212 1.00 . A A . 53 VAL H 1 1
31 57869 1 1 53 VAL HA H -23.243 12.915 3.650 1.00 . A A . 53 VAL HA 1 1
31 57870 1 1 53 VAL HB H -22.933 10.624 5.660 1.00 . A A . 53 VAL HB 1 1
31 57871 1 1 53 VAL HG11 H -24.587 10.827 3.099 1.00 . A A . 53 VAL HG11 1 1
31 57872 1 1 53 VAL HG12 H -24.328 9.334 4.029 1.00 . A A . 53 VAL HG12 1 1
31 57873 1 1 53 VAL HG13 H -25.211 10.673 4.757 1.00 . A A . 53 VAL HG13 1 1
31 57874 1 1 53 VAL HG21 H -21.998 10.776 2.762 1.00 . A A . 53 VAL HG21 1 1
31 57875 1 1 53 VAL HG22 H -20.954 10.730 4.202 1.00 . A A . 53 VAL HG22 1 1
31 57876 1 1 53 VAL HG23 H -21.956 9.337 3.804 1.00 . A A . 53 VAL HG23 1 1
31 57877 1 1 53 VAL N N -21.827 13.077 5.199 1.00 . A A . 53 VAL N 1 1
31 57878 1 1 53 VAL O O -24.119 12.872 6.782 1.00 . A A . 53 VAL O 1 1
31 57879 1 1 54 GLU C C -25.739 15.594 6.733 1.00 . A A . 54 GLU C 1 1
31 57880 1 1 54 GLU CA C -26.251 14.498 5.764 1.00 . A A . 54 GLU CA 1 1
31 57881 1 1 54 GLU CB C -27.146 13.516 6.550 1.00 . A A . 54 GLU CB 1 1
31 57882 1 1 54 GLU CD C -28.397 11.422 6.798 1.00 . A A . 54 GLU CD 1 1
31 57883 1 1 54 GLU CG C -27.822 12.388 5.768 1.00 . A A . 54 GLU CG 1 1
31 57884 1 1 54 GLU H H -25.167 13.894 4.017 1.00 . A A . 54 GLU H 1 1
31 57885 1 1 54 GLU HA H -26.868 15.010 5.030 1.00 . A A . 54 GLU HA 1 1
31 57886 1 1 54 GLU HB2 H -26.524 13.055 7.316 1.00 . A A . 54 GLU HB2 1 1
31 57887 1 1 54 GLU HB3 H -27.945 14.083 7.031 1.00 . A A . 54 GLU HB3 1 1
31 57888 1 1 54 GLU HG2 H -28.618 12.788 5.140 1.00 . A A . 54 GLU HG2 1 1
31 57889 1 1 54 GLU HG3 H -27.100 11.866 5.143 1.00 . A A . 54 GLU HG3 1 1
31 57890 1 1 54 GLU N N -25.174 13.797 5.022 1.00 . A A . 54 GLU N 1 1
31 57891 1 1 54 GLU O O -26.459 16.005 7.640 1.00 . A A . 54 GLU O 1 1
31 57892 1 1 54 GLU OE1 O -27.655 10.508 7.223 1.00 . A A . 54 GLU OE1 1 1
31 57893 1 1 54 GLU OE2 O -29.467 11.714 7.380 1.00 . A A . 54 GLU OE2 1 1
31 57894 1 1 55 GLY C C -23.176 16.172 8.750 1.00 . A A . 55 GLY C 1 1
31 57895 1 1 55 GLY CA C -23.821 16.922 7.575 1.00 . A A . 55 GLY CA 1 1
31 57896 1 1 55 GLY H H -23.960 15.701 5.803 1.00 . A A . 55 GLY H 1 1
31 57897 1 1 55 GLY HA2 H -23.044 17.487 7.058 1.00 . A A . 55 GLY HA2 1 1
31 57898 1 1 55 GLY HA3 H -24.564 17.613 7.973 1.00 . A A . 55 GLY HA3 1 1
31 57899 1 1 55 GLY N N -24.484 16.039 6.594 1.00 . A A . 55 GLY N 1 1
31 57900 1 1 55 GLY O O -22.855 16.774 9.772 1.00 . A A . 55 GLY O 1 1
31 57901 1 1 56 LYS C C -21.169 13.269 8.939 1.00 . A A . 56 LYS C 1 1
31 57902 1 1 56 LYS CA C -22.408 13.929 9.573 1.00 . A A . 56 LYS CA 1 1
31 57903 1 1 56 LYS CB C -23.440 12.830 9.937 1.00 . A A . 56 LYS CB 1 1
31 57904 1 1 56 LYS CD C -25.841 12.067 10.140 1.00 . A A . 56 LYS CD 1 1
31 57905 1 1 56 LYS CE C -27.312 12.506 10.099 1.00 . A A . 56 LYS CE 1 1
31 57906 1 1 56 LYS CG C -24.899 13.283 10.157 1.00 . A A . 56 LYS CG 1 1
31 57907 1 1 56 LYS H H -23.268 14.450 7.734 1.00 . A A . 56 LYS H 1 1
31 57908 1 1 56 LYS HA H -22.114 14.468 10.474 1.00 . A A . 56 LYS HA 1 1
31 57909 1 1 56 LYS HB2 H -23.449 12.115 9.114 1.00 . A A . 56 LYS HB2 1 1
31 57910 1 1 56 LYS HB3 H -23.093 12.311 10.833 1.00 . A A . 56 LYS HB3 1 1
31 57911 1 1 56 LYS HD2 H -25.631 11.477 9.248 1.00 . A A . 56 LYS HD2 1 1
31 57912 1 1 56 LYS HD3 H -25.656 11.441 11.014 1.00 . A A . 56 LYS HD3 1 1
31 57913 1 1 56 LYS HE2 H -27.603 12.899 11.073 1.00 . A A . 56 LYS HE2 1 1
31 57914 1 1 56 LYS HE3 H -27.412 13.278 9.331 1.00 . A A . 56 LYS HE3 1 1
31 57915 1 1 56 LYS HG2 H -24.976 13.792 11.117 1.00 . A A . 56 LYS HG2 1 1
31 57916 1 1 56 LYS HG3 H -25.213 13.947 9.355 1.00 . A A . 56 LYS HG3 1 1
31 57917 1 1 56 LYS HZ1 H -27.804 10.872 8.933 1.00 . A A . 56 LYS HZ1 1 1
31 57918 1 1 56 LYS HZ2 H -29.067 11.694 9.318 1.00 . A A . 56 LYS HZ2 1 1
31 57919 1 1 56 LYS HZ3 H -28.361 10.719 10.482 1.00 . A A . 56 LYS HZ3 1 1
31 57920 1 1 56 LYS N N -22.981 14.860 8.604 1.00 . A A . 56 LYS N 1 1
31 57921 1 1 56 LYS NZ N -28.195 11.372 9.738 1.00 . A A . 56 LYS NZ 1 1
31 57922 1 1 56 LYS O O -21.252 12.637 7.881 1.00 . A A . 56 LYS O 1 1
31 57923 1 1 57 LYS C C -18.710 11.285 9.283 1.00 . A A . 57 LYS C 1 1
31 57924 1 1 57 LYS CA C -18.756 12.804 9.075 1.00 . A A . 57 LYS CA 1 1
31 57925 1 1 57 LYS CB C -17.508 13.523 9.617 1.00 . A A . 57 LYS CB 1 1
31 57926 1 1 57 LYS CD C -16.369 14.867 11.458 1.00 . A A . 57 LYS CD 1 1
31 57927 1 1 57 LYS CE C -16.764 16.354 11.335 1.00 . A A . 57 LYS CE 1 1
31 57928 1 1 57 LYS CG C -17.498 13.874 11.115 1.00 . A A . 57 LYS CG 1 1
31 57929 1 1 57 LYS H H -19.932 14.158 10.208 1.00 . A A . 57 LYS H 1 1
31 57930 1 1 57 LYS HA H -18.732 12.969 7.999 1.00 . A A . 57 LYS HA 1 1
31 57931 1 1 57 LYS HB2 H -16.650 12.878 9.430 1.00 . A A . 57 LYS HB2 1 1
31 57932 1 1 57 LYS HB3 H -17.398 14.432 9.044 1.00 . A A . 57 LYS HB3 1 1
31 57933 1 1 57 LYS HD2 H -16.089 14.692 12.497 1.00 . A A . 57 LYS HD2 1 1
31 57934 1 1 57 LYS HD3 H -15.488 14.658 10.849 1.00 . A A . 57 LYS HD3 1 1
31 57935 1 1 57 LYS HE2 H -17.646 16.526 11.953 1.00 . A A . 57 LYS HE2 1 1
31 57936 1 1 57 LYS HE3 H -15.940 16.959 11.722 1.00 . A A . 57 LYS HE3 1 1
31 57937 1 1 57 LYS HG2 H -18.457 14.319 11.383 1.00 . A A . 57 LYS HG2 1 1
31 57938 1 1 57 LYS HG3 H -17.348 12.953 11.680 1.00 . A A . 57 LYS HG3 1 1
31 57939 1 1 57 LYS HZ1 H -17.309 17.769 9.897 1.00 . A A . 57 LYS HZ1 1 1
31 57940 1 1 57 LYS HZ2 H -17.915 16.314 9.589 1.00 . A A . 57 LYS HZ2 1 1
31 57941 1 1 57 LYS HZ3 H -16.355 16.575 9.282 1.00 . A A . 57 LYS HZ3 1 1
31 57942 1 1 57 LYS N N -19.997 13.411 9.546 1.00 . A A . 57 LYS N 1 1
31 57943 1 1 57 LYS NZ N -17.082 16.788 9.951 1.00 . A A . 57 LYS NZ 1 1
31 57944 1 1 57 LYS O O -19.099 10.756 10.317 1.00 . A A . 57 LYS O 1 1
31 57945 1 1 58 VAL C C -16.771 8.961 7.153 1.00 . A A . 58 VAL C 1 1
31 57946 1 1 58 VAL CA C -17.913 9.175 8.162 1.00 . A A . 58 VAL CA 1 1
31 57947 1 1 58 VAL CB C -19.220 8.419 7.796 1.00 . A A . 58 VAL CB 1 1
31 57948 1 1 58 VAL CG1 C -19.716 8.750 6.377 1.00 . A A . 58 VAL CG1 1 1
31 57949 1 1 58 VAL CG2 C -19.102 6.894 7.960 1.00 . A A . 58 VAL CG2 1 1
31 57950 1 1 58 VAL H H -17.973 11.189 7.450 1.00 . A A . 58 VAL H 1 1
31 57951 1 1 58 VAL HA H -17.575 8.823 9.135 1.00 . A A . 58 VAL HA 1 1
31 57952 1 1 58 VAL HB H -19.993 8.747 8.491 1.00 . A A . 58 VAL HB 1 1
31 57953 1 1 58 VAL HG11 H -19.850 9.825 6.265 1.00 . A A . 58 VAL HG11 1 1
31 57954 1 1 58 VAL HG12 H -18.996 8.399 5.641 1.00 . A A . 58 VAL HG12 1 1
31 57955 1 1 58 VAL HG13 H -20.672 8.259 6.196 1.00 . A A . 58 VAL HG13 1 1
31 57956 1 1 58 VAL HG21 H -18.671 6.656 8.931 1.00 . A A . 58 VAL HG21 1 1
31 57957 1 1 58 VAL HG22 H -20.096 6.447 7.899 1.00 . A A . 58 VAL HG22 1 1
31 57958 1 1 58 VAL HG23 H -18.486 6.463 7.172 1.00 . A A . 58 VAL HG23 1 1
31 57959 1 1 58 VAL N N -18.172 10.620 8.269 1.00 . A A . 58 VAL N 1 1
31 57960 1 1 58 VAL O O -16.362 9.904 6.476 1.00 . A A . 58 VAL O 1 1
31 57961 1 1 59 MET C C -15.705 6.710 4.819 1.00 . A A . 59 MET C 1 1
31 57962 1 1 59 MET CA C -15.173 7.437 6.061 1.00 . A A . 59 MET CA 1 1
31 57963 1 1 59 MET CB C -14.020 6.668 6.730 1.00 . A A . 59 MET CB 1 1
31 57964 1 1 59 MET CE C -11.930 5.275 8.653 1.00 . A A . 59 MET CE 1 1
31 57965 1 1 59 MET CG C -13.320 7.550 7.773 1.00 . A A . 59 MET CG 1 1
31 57966 1 1 59 MET H H -16.570 7.008 7.629 1.00 . A A . 59 MET H 1 1
31 57967 1 1 59 MET HA H -14.741 8.363 5.686 1.00 . A A . 59 MET HA 1 1
31 57968 1 1 59 MET HB2 H -14.416 5.775 7.214 1.00 . A A . 59 MET HB2 1 1
31 57969 1 1 59 MET HB3 H -13.282 6.392 5.977 1.00 . A A . 59 MET HB3 1 1
31 57970 1 1 59 MET HE1 H -12.936 5.134 9.048 1.00 . A A . 59 MET HE1 1 1
31 57971 1 1 59 MET HE2 H -11.787 4.663 7.761 1.00 . A A . 59 MET HE2 1 1
31 57972 1 1 59 MET HE3 H -11.207 4.969 9.412 1.00 . A A . 59 MET HE3 1 1
31 57973 1 1 59 MET HG2 H -13.245 8.554 7.356 1.00 . A A . 59 MET HG2 1 1
31 57974 1 1 59 MET HG3 H -13.935 7.616 8.670 1.00 . A A . 59 MET HG3 1 1
31 57975 1 1 59 MET N N -16.220 7.753 7.043 1.00 . A A . 59 MET N 1 1
31 57976 1 1 59 MET O O -16.875 6.315 4.743 1.00 . A A . 59 MET O 1 1
31 57977 1 1 59 MET SD S -11.654 7.014 8.239 1.00 . A A . 59 MET SD 1 1
31 57978 1 1 60 GLY C C -13.614 5.221 2.131 1.00 . A A . 60 GLY C 1 1
31 57979 1 1 60 GLY CA C -14.975 5.676 2.663 1.00 . A A . 60 GLY CA 1 1
31 57980 1 1 60 GLY H H -13.910 6.974 3.953 1.00 . A A . 60 GLY H 1 1
31 57981 1 1 60 GLY HA2 H -15.557 4.800 2.947 1.00 . A A . 60 GLY HA2 1 1
31 57982 1 1 60 GLY HA3 H -15.500 6.218 1.877 1.00 . A A . 60 GLY HA3 1 1
31 57983 1 1 60 GLY N N -14.827 6.548 3.829 1.00 . A A . 60 GLY N 1 1
31 57984 1 1 60 GLY O O -12.575 5.672 2.599 1.00 . A A . 60 GLY O 1 1
31 57985 1 1 61 MET C C -12.776 3.778 -1.059 1.00 . A A . 61 MET C 1 1
31 57986 1 1 61 MET CA C -12.444 3.814 0.432 1.00 . A A . 61 MET CA 1 1
31 57987 1 1 61 MET CB C -12.110 2.424 1.008 1.00 . A A . 61 MET CB 1 1
31 57988 1 1 61 MET CE C -11.130 -0.087 2.439 1.00 . A A . 61 MET CE 1 1
31 57989 1 1 61 MET CG C -11.274 1.485 0.120 1.00 . A A . 61 MET CG 1 1
31 57990 1 1 61 MET H H -14.510 4.003 0.805 1.00 . A A . 61 MET H 1 1
31 57991 1 1 61 MET HA H -11.588 4.475 0.562 1.00 . A A . 61 MET HA 1 1
31 57992 1 1 61 MET HB2 H -11.559 2.576 1.937 1.00 . A A . 61 MET HB2 1 1
31 57993 1 1 61 MET HB3 H -13.048 1.921 1.223 1.00 . A A . 61 MET HB3 1 1
31 57994 1 1 61 MET HE1 H -10.811 -1.043 2.858 1.00 . A A . 61 MET HE1 1 1
31 57995 1 1 61 MET HE2 H -10.406 0.683 2.705 1.00 . A A . 61 MET HE2 1 1
31 57996 1 1 61 MET HE3 H -12.117 0.176 2.819 1.00 . A A . 61 MET HE3 1 1
31 57997 1 1 61 MET HG2 H -11.707 1.513 -0.880 1.00 . A A . 61 MET HG2 1 1
31 57998 1 1 61 MET HG3 H -10.261 1.879 0.047 1.00 . A A . 61 MET HG3 1 1
31 57999 1 1 61 MET N N -13.620 4.328 1.149 1.00 . A A . 61 MET N 1 1
31 58000 1 1 61 MET O O -13.950 3.666 -1.411 1.00 . A A . 61 MET O 1 1
31 58001 1 1 61 MET SD S -11.200 -0.260 0.643 1.00 . A A . 61 MET SD 1 1
31 58002 1 1 62 ARG C C -10.603 3.391 -4.069 1.00 . A A . 62 ARG C 1 1
31 58003 1 1 62 ARG CA C -11.933 3.761 -3.388 1.00 . A A . 62 ARG CA 1 1
31 58004 1 1 62 ARG CB C -12.552 5.060 -3.957 1.00 . A A . 62 ARG CB 1 1
31 58005 1 1 62 ARG CD C -12.224 7.487 -4.635 1.00 . A A . 62 ARG CD 1 1
31 58006 1 1 62 ARG CG C -11.616 6.272 -3.933 1.00 . A A . 62 ARG CG 1 1
31 58007 1 1 62 ARG CZ C -11.589 9.883 -4.212 1.00 . A A . 62 ARG CZ 1 1
31 58008 1 1 62 ARG H H -10.827 3.977 -1.570 1.00 . A A . 62 ARG H 1 1
31 58009 1 1 62 ARG HA H -12.640 2.953 -3.574 1.00 . A A . 62 ARG HA 1 1
31 58010 1 1 62 ARG HB2 H -12.845 4.872 -4.989 1.00 . A A . 62 ARG HB2 1 1
31 58011 1 1 62 ARG HB3 H -13.431 5.327 -3.369 1.00 . A A . 62 ARG HB3 1 1
31 58012 1 1 62 ARG HD2 H -12.381 7.260 -5.690 1.00 . A A . 62 ARG HD2 1 1
31 58013 1 1 62 ARG HD3 H -13.183 7.717 -4.170 1.00 . A A . 62 ARG HD3 1 1
31 58014 1 1 62 ARG HE H -10.316 8.410 -4.411 1.00 . A A . 62 ARG HE 1 1
31 58015 1 1 62 ARG HG2 H -11.413 6.534 -2.894 1.00 . A A . 62 ARG HG2 1 1
31 58016 1 1 62 ARG HG3 H -10.678 6.025 -4.430 1.00 . A A . 62 ARG HG3 1 1
31 58017 1 1 62 ARG HH11 H -13.574 9.761 -4.478 1.00 . A A . 62 ARG HH11 1 1
31 58018 1 1 62 ARG HH12 H -12.969 11.315 -3.961 1.00 . A A . 62 ARG HH12 1 1
31 58019 1 1 62 ARG HH21 H -9.726 10.176 -3.625 1.00 . A A . 62 ARG HH21 1 1
31 58020 1 1 62 ARG HH22 H -10.750 11.581 -3.484 1.00 . A A . 62 ARG HH22 1 1
31 58021 1 1 62 ARG N N -11.769 3.869 -1.931 1.00 . A A . 62 ARG N 1 1
31 58022 1 1 62 ARG NE N -11.312 8.629 -4.511 1.00 . A A . 62 ARG NE 1 1
31 58023 1 1 62 ARG NH1 N -12.813 10.364 -4.233 1.00 . A A . 62 ARG NH1 1 1
31 58024 1 1 62 ARG NH2 N -10.599 10.668 -3.863 1.00 . A A . 62 ARG NH2 1 1
31 58025 1 1 62 ARG O O -9.553 3.666 -3.481 1.00 . A A . 62 ARG O 1 1
31 58026 1 1 63 PRO C C -8.933 3.916 -6.665 1.00 . A A . 63 PRO C 1 1
31 58027 1 1 63 PRO CA C -9.408 2.591 -6.061 1.00 . A A . 63 PRO CA 1 1
31 58028 1 1 63 PRO CB C -9.772 1.559 -7.123 1.00 . A A . 63 PRO CB 1 1
31 58029 1 1 63 PRO CD C -11.764 2.235 -5.984 1.00 . A A . 63 PRO CD 1 1
31 58030 1 1 63 PRO CG C -11.252 1.845 -7.372 1.00 . A A . 63 PRO CG 1 1
31 58031 1 1 63 PRO HA H -8.620 2.189 -5.439 1.00 . A A . 63 PRO HA 1 1
31 58032 1 1 63 PRO HB2 H -9.173 1.670 -8.027 1.00 . A A . 63 PRO HB2 1 1
31 58033 1 1 63 PRO HB3 H -9.660 0.552 -6.717 1.00 . A A . 63 PRO HB3 1 1
31 58034 1 1 63 PRO HD2 H -12.567 2.970 -6.063 1.00 . A A . 63 PRO HD2 1 1
31 58035 1 1 63 PRO HD3 H -12.118 1.345 -5.462 1.00 . A A . 63 PRO HD3 1 1
31 58036 1 1 63 PRO HG2 H -11.346 2.696 -8.045 1.00 . A A . 63 PRO HG2 1 1
31 58037 1 1 63 PRO HG3 H -11.772 0.968 -7.763 1.00 . A A . 63 PRO HG3 1 1
31 58038 1 1 63 PRO N N -10.616 2.785 -5.271 1.00 . A A . 63 PRO N 1 1
31 58039 1 1 63 PRO O O -9.726 4.838 -6.845 1.00 . A A . 63 PRO O 1 1
31 58040 1 1 64 VAL C C -5.895 4.817 -8.532 1.00 . A A . 64 VAL C 1 1
31 58041 1 1 64 VAL CA C -6.934 5.201 -7.458 1.00 . A A . 64 VAL CA 1 1
31 58042 1 1 64 VAL CB C -6.281 5.996 -6.301 1.00 . A A . 64 VAL CB 1 1
31 58043 1 1 64 VAL CG1 C -7.327 6.475 -5.289 1.00 . A A . 64 VAL CG1 1 1
31 58044 1 1 64 VAL CG2 C -5.168 5.230 -5.574 1.00 . A A . 64 VAL CG2 1 1
31 58045 1 1 64 VAL H H -7.050 3.168 -6.794 1.00 . A A . 64 VAL H 1 1
31 58046 1 1 64 VAL HA H -7.673 5.848 -7.935 1.00 . A A . 64 VAL HA 1 1
31 58047 1 1 64 VAL HB H -5.826 6.892 -6.711 1.00 . A A . 64 VAL HB 1 1
31 58048 1 1 64 VAL HG11 H -8.149 6.968 -5.809 1.00 . A A . 64 VAL HG11 1 1
31 58049 1 1 64 VAL HG12 H -7.713 5.636 -4.708 1.00 . A A . 64 VAL HG12 1 1
31 58050 1 1 64 VAL HG13 H -6.861 7.195 -4.620 1.00 . A A . 64 VAL HG13 1 1
31 58051 1 1 64 VAL HG21 H -5.560 4.318 -5.125 1.00 . A A . 64 VAL HG21 1 1
31 58052 1 1 64 VAL HG22 H -4.374 4.993 -6.280 1.00 . A A . 64 VAL HG22 1 1
31 58053 1 1 64 VAL HG23 H -4.740 5.853 -4.788 1.00 . A A . 64 VAL HG23 1 1
31 58054 1 1 64 VAL N N -7.633 3.995 -6.963 1.00 . A A . 64 VAL N 1 1
31 58055 1 1 64 VAL O O -5.518 3.643 -8.587 1.00 . A A . 64 VAL O 1 1
31 58056 1 1 65 PRO C C -3.167 5.176 -10.280 1.00 . A A . 65 PRO C 1 1
31 58057 1 1 65 PRO CA C -4.653 5.383 -10.587 1.00 . A A . 65 PRO CA 1 1
31 58058 1 1 65 PRO CB C -4.885 6.524 -11.576 1.00 . A A . 65 PRO CB 1 1
31 58059 1 1 65 PRO CD C -5.745 7.166 -9.435 1.00 . A A . 65 PRO CD 1 1
31 58060 1 1 65 PRO CG C -5.057 7.741 -10.671 1.00 . A A . 65 PRO CG 1 1
31 58061 1 1 65 PRO HA H -5.024 4.462 -11.033 1.00 . A A . 65 PRO HA 1 1
31 58062 1 1 65 PRO HB2 H -4.053 6.642 -12.269 1.00 . A A . 65 PRO HB2 1 1
31 58063 1 1 65 PRO HB3 H -5.814 6.346 -12.120 1.00 . A A . 65 PRO HB3 1 1
31 58064 1 1 65 PRO HD2 H -5.378 7.660 -8.535 1.00 . A A . 65 PRO HD2 1 1
31 58065 1 1 65 PRO HD3 H -6.820 7.305 -9.510 1.00 . A A . 65 PRO HD3 1 1
31 58066 1 1 65 PRO HG2 H -4.074 8.120 -10.392 1.00 . A A . 65 PRO HG2 1 1
31 58067 1 1 65 PRO HG3 H -5.660 8.516 -11.146 1.00 . A A . 65 PRO HG3 1 1
31 58068 1 1 65 PRO N N -5.439 5.741 -9.407 1.00 . A A . 65 PRO N 1 1
31 58069 1 1 65 PRO O O -2.522 4.418 -10.998 1.00 . A A . 65 PRO O 1 1
31 58070 1 1 66 PHE C C -0.953 6.597 -7.558 1.00 . A A . 66 PHE C 1 1
31 58071 1 1 66 PHE CA C -1.220 5.779 -8.830 1.00 . A A . 66 PHE CA 1 1
31 58072 1 1 66 PHE CB C -0.294 6.277 -9.955 1.00 . A A . 66 PHE CB 1 1
31 58073 1 1 66 PHE CD1 C 0.108 8.739 -9.596 1.00 . A A . 66 PHE CD1 1 1
31 58074 1 1 66 PHE CD2 C -1.373 8.052 -11.396 1.00 . A A . 66 PHE CD2 1 1
31 58075 1 1 66 PHE CE1 C -0.142 10.089 -9.877 1.00 . A A . 66 PHE CE1 1 1
31 58076 1 1 66 PHE CE2 C -1.610 9.405 -11.706 1.00 . A A . 66 PHE CE2 1 1
31 58077 1 1 66 PHE CG C -0.513 7.723 -10.337 1.00 . A A . 66 PHE CG 1 1
31 58078 1 1 66 PHE CZ C -0.999 10.423 -10.941 1.00 . A A . 66 PHE CZ 1 1
31 58079 1 1 66 PHE H H -3.241 6.441 -8.704 1.00 . A A . 66 PHE H 1 1
31 58080 1 1 66 PHE HA H -0.965 4.740 -8.628 1.00 . A A . 66 PHE HA 1 1
31 58081 1 1 66 PHE HB2 H 0.737 6.170 -9.618 1.00 . A A . 66 PHE HB2 1 1
31 58082 1 1 66 PHE HB3 H -0.419 5.650 -10.831 1.00 . A A . 66 PHE HB3 1 1
31 58083 1 1 66 PHE HD1 H 0.780 8.483 -8.799 1.00 . A A . 66 PHE HD1 1 1
31 58084 1 1 66 PHE HD2 H -1.861 7.253 -11.942 1.00 . A A . 66 PHE HD2 1 1
31 58085 1 1 66 PHE HE1 H 0.331 10.847 -9.263 1.00 . A A . 66 PHE HE1 1 1
31 58086 1 1 66 PHE HE2 H -2.275 9.666 -12.516 1.00 . A A . 66 PHE HE2 1 1
31 58087 1 1 66 PHE HZ H -1.194 11.463 -11.167 1.00 . A A . 66 PHE HZ 1 1
31 58088 1 1 66 PHE N N -2.635 5.830 -9.237 1.00 . A A . 66 PHE N 1 1
31 58089 1 1 66 PHE O O -1.732 7.481 -7.206 1.00 . A A . 66 PHE O 1 1
31 58090 1 1 67 LEU C C 2.086 7.932 -6.612 1.00 . A A . 67 LEU C 1 1
31 58091 1 1 67 LEU CA C 0.848 7.282 -5.981 1.00 . A A . 67 LEU CA 1 1
31 58092 1 1 67 LEU CB C 1.286 6.523 -4.717 1.00 . A A . 67 LEU CB 1 1
31 58093 1 1 67 LEU CD1 C 0.814 5.145 -2.720 1.00 . A A . 67 LEU CD1 1 1
31 58094 1 1 67 LEU CD2 C -1.092 6.367 -3.762 1.00 . A A . 67 LEU CD2 1 1
31 58095 1 1 67 LEU CG C 0.224 5.641 -4.041 1.00 . A A . 67 LEU CG 1 1
31 58096 1 1 67 LEU H H 0.789 5.634 -7.332 1.00 . A A . 67 LEU H 1 1
31 58097 1 1 67 LEU HA H 0.150 8.082 -5.718 1.00 . A A . 67 LEU HA 1 1
31 58098 1 1 67 LEU HB2 H 2.113 5.871 -5.000 1.00 . A A . 67 LEU HB2 1 1
31 58099 1 1 67 LEU HB3 H 1.653 7.255 -3.999 1.00 . A A . 67 LEU HB3 1 1
31 58100 1 1 67 LEU HD11 H 0.105 4.484 -2.227 1.00 . A A . 67 LEU HD11 1 1
31 58101 1 1 67 LEU HD12 H 1.035 5.998 -2.075 1.00 . A A . 67 LEU HD12 1 1
31 58102 1 1 67 LEU HD13 H 1.739 4.603 -2.918 1.00 . A A . 67 LEU HD13 1 1
31 58103 1 1 67 LEU HD21 H -1.771 5.684 -3.255 1.00 . A A . 67 LEU HD21 1 1
31 58104 1 1 67 LEU HD22 H -1.557 6.675 -4.695 1.00 . A A . 67 LEU HD22 1 1
31 58105 1 1 67 LEU HD23 H -0.914 7.244 -3.136 1.00 . A A . 67 LEU HD23 1 1
31 58106 1 1 67 LEU HG H 0.022 4.778 -4.677 1.00 . A A . 67 LEU HG 1 1
31 58107 1 1 67 LEU N N 0.208 6.366 -6.936 1.00 . A A . 67 LEU N 1 1
31 58108 1 1 67 LEU O O 2.642 7.390 -7.562 1.00 . A A . 67 LEU O 1 1
31 58109 1 1 68 GLU C C 4.547 10.410 -5.494 1.00 . A A . 68 GLU C 1 1
31 58110 1 1 68 GLU CA C 3.731 9.764 -6.612 1.00 . A A . 68 GLU CA 1 1
31 58111 1 1 68 GLU CB C 3.268 10.783 -7.662 1.00 . A A . 68 GLU CB 1 1
31 58112 1 1 68 GLU CD C 4.059 12.408 -9.464 1.00 . A A . 68 GLU CD 1 1
31 58113 1 1 68 GLU CG C 4.344 11.803 -8.087 1.00 . A A . 68 GLU CG 1 1
31 58114 1 1 68 GLU H H 2.094 9.480 -5.300 1.00 . A A . 68 GLU H 1 1
31 58115 1 1 68 GLU HA H 4.380 9.046 -7.106 1.00 . A A . 68 GLU HA 1 1
31 58116 1 1 68 GLU HB2 H 2.961 10.230 -8.548 1.00 . A A . 68 GLU HB2 1 1
31 58117 1 1 68 GLU HB3 H 2.408 11.336 -7.283 1.00 . A A . 68 GLU HB3 1 1
31 58118 1 1 68 GLU HG2 H 4.381 12.603 -7.347 1.00 . A A . 68 GLU HG2 1 1
31 58119 1 1 68 GLU HG3 H 5.311 11.315 -8.142 1.00 . A A . 68 GLU HG3 1 1
31 58120 1 1 68 GLU N N 2.562 9.056 -6.084 1.00 . A A . 68 GLU N 1 1
31 58121 1 1 68 GLU O O 3.980 10.836 -4.491 1.00 . A A . 68 GLU O 1 1
31 58122 1 1 68 GLU OE1 O 2.938 12.228 -9.986 1.00 . A A . 68 GLU OE1 1 1
31 58123 1 1 68 GLU OE2 O 4.998 12.949 -10.083 1.00 . A A . 68 GLU OE2 1 1
31 58124 1 1 69 VAL C C 7.935 11.866 -5.511 1.00 . A A . 69 VAL C 1 1
31 58125 1 1 69 VAL CA C 6.797 11.144 -4.760 1.00 . A A . 69 VAL CA 1 1
31 58126 1 1 69 VAL CB C 7.394 10.130 -3.744 1.00 . A A . 69 VAL CB 1 1
31 58127 1 1 69 VAL CG1 C 8.323 10.787 -2.707 1.00 . A A . 69 VAL CG1 1 1
31 58128 1 1 69 VAL CG2 C 6.307 9.359 -2.983 1.00 . A A . 69 VAL CG2 1 1
31 58129 1 1 69 VAL H H 6.237 10.124 -6.569 1.00 . A A . 69 VAL H 1 1
31 58130 1 1 69 VAL HA H 6.192 11.885 -4.246 1.00 . A A . 69 VAL HA 1 1
31 58131 1 1 69 VAL HB H 7.986 9.397 -4.298 1.00 . A A . 69 VAL HB 1 1
31 58132 1 1 69 VAL HG11 H 8.697 10.036 -2.010 1.00 . A A . 69 VAL HG11 1 1
31 58133 1 1 69 VAL HG12 H 9.180 11.234 -3.200 1.00 . A A . 69 VAL HG12 1 1
31 58134 1 1 69 VAL HG13 H 7.788 11.554 -2.151 1.00 . A A . 69 VAL HG13 1 1
31 58135 1 1 69 VAL HG21 H 5.810 8.655 -3.649 1.00 . A A . 69 VAL HG21 1 1
31 58136 1 1 69 VAL HG22 H 6.747 8.803 -2.161 1.00 . A A . 69 VAL HG22 1 1
31 58137 1 1 69 VAL HG23 H 5.576 10.054 -2.572 1.00 . A A . 69 VAL HG23 1 1
31 58138 1 1 69 VAL N N 5.870 10.484 -5.684 1.00 . A A . 69 VAL N 1 1
31 58139 1 1 69 VAL O O 8.573 11.246 -6.369 1.00 . A A . 69 VAL O 1 1
31 58140 1 1 70 PRO C C 10.693 13.473 -5.369 1.00 . A A . 70 PRO C 1 1
31 58141 1 1 70 PRO CA C 9.288 13.929 -5.812 1.00 . A A . 70 PRO CA 1 1
31 58142 1 1 70 PRO CB C 9.011 15.381 -5.402 1.00 . A A . 70 PRO CB 1 1
31 58143 1 1 70 PRO CD C 7.512 13.971 -4.216 1.00 . A A . 70 PRO CD 1 1
31 58144 1 1 70 PRO CG C 8.345 15.236 -4.038 1.00 . A A . 70 PRO CG 1 1
31 58145 1 1 70 PRO HA H 9.207 13.841 -6.898 1.00 . A A . 70 PRO HA 1 1
31 58146 1 1 70 PRO HB2 H 9.925 15.973 -5.351 1.00 . A A . 70 PRO HB2 1 1
31 58147 1 1 70 PRO HB3 H 8.307 15.832 -6.104 1.00 . A A . 70 PRO HB3 1 1
31 58148 1 1 70 PRO HD2 H 7.401 13.450 -3.264 1.00 . A A . 70 PRO HD2 1 1
31 58149 1 1 70 PRO HD3 H 6.529 14.233 -4.615 1.00 . A A . 70 PRO HD3 1 1
31 58150 1 1 70 PRO HG2 H 9.109 15.065 -3.280 1.00 . A A . 70 PRO HG2 1 1
31 58151 1 1 70 PRO HG3 H 7.727 16.100 -3.790 1.00 . A A . 70 PRO HG3 1 1
31 58152 1 1 70 PRO N N 8.224 13.145 -5.188 1.00 . A A . 70 PRO N 1 1
31 58153 1 1 70 PRO O O 10.818 12.795 -4.347 1.00 . A A . 70 PRO O 1 1
31 58154 1 1 71 PRO C C 13.627 13.877 -4.462 1.00 . A A . 71 PRO C 1 1
31 58155 1 1 71 PRO CA C 13.133 13.433 -5.842 1.00 . A A . 71 PRO CA 1 1
31 58156 1 1 71 PRO CB C 13.967 14.019 -6.979 1.00 . A A . 71 PRO CB 1 1
31 58157 1 1 71 PRO CD C 11.700 14.635 -7.334 1.00 . A A . 71 PRO CD 1 1
31 58158 1 1 71 PRO CG C 13.117 15.137 -7.568 1.00 . A A . 71 PRO CG 1 1
31 58159 1 1 71 PRO HA H 13.213 12.351 -5.894 1.00 . A A . 71 PRO HA 1 1
31 58160 1 1 71 PRO HB2 H 14.932 14.386 -6.628 1.00 . A A . 71 PRO HB2 1 1
31 58161 1 1 71 PRO HB3 H 14.092 13.247 -7.732 1.00 . A A . 71 PRO HB3 1 1
31 58162 1 1 71 PRO HD2 H 11.010 15.473 -7.229 1.00 . A A . 71 PRO HD2 1 1
31 58163 1 1 71 PRO HD3 H 11.397 14.000 -8.166 1.00 . A A . 71 PRO HD3 1 1
31 58164 1 1 71 PRO HG2 H 13.280 16.055 -7.005 1.00 . A A . 71 PRO HG2 1 1
31 58165 1 1 71 PRO HG3 H 13.313 15.271 -8.632 1.00 . A A . 71 PRO HG3 1 1
31 58166 1 1 71 PRO N N 11.756 13.840 -6.116 1.00 . A A . 71 PRO N 1 1
31 58167 1 1 71 PRO O O 13.376 15.008 -4.051 1.00 . A A . 71 PRO O 1 1
31 58168 1 1 72 LYS C C 13.820 13.341 -1.272 1.00 . A A . 72 LYS C 1 1
31 58169 1 1 72 LYS CA C 14.869 13.147 -2.381 1.00 . A A . 72 LYS CA 1 1
31 58170 1 1 72 LYS CB C 15.948 14.245 -2.392 1.00 . A A . 72 LYS CB 1 1
31 58171 1 1 72 LYS CD C 17.276 12.986 -4.262 1.00 . A A . 72 LYS CD 1 1
31 58172 1 1 72 LYS CE C 18.653 12.553 -4.776 1.00 . A A . 72 LYS CE 1 1
31 58173 1 1 72 LYS CG C 17.304 13.783 -2.946 1.00 . A A . 72 LYS CG 1 1
31 58174 1 1 72 LYS H H 14.472 12.052 -4.156 1.00 . A A . 72 LYS H 1 1
31 58175 1 1 72 LYS HA H 15.368 12.223 -2.096 1.00 . A A . 72 LYS HA 1 1
31 58176 1 1 72 LYS HB2 H 15.587 15.073 -3.003 1.00 . A A . 72 LYS HB2 1 1
31 58177 1 1 72 LYS HB3 H 16.118 14.589 -1.371 1.00 . A A . 72 LYS HB3 1 1
31 58178 1 1 72 LYS HD2 H 16.691 12.082 -4.088 1.00 . A A . 72 LYS HD2 1 1
31 58179 1 1 72 LYS HD3 H 16.768 13.571 -5.029 1.00 . A A . 72 LYS HD3 1 1
31 58180 1 1 72 LYS HE2 H 19.177 12.020 -3.983 1.00 . A A . 72 LYS HE2 1 1
31 58181 1 1 72 LYS HE3 H 18.488 11.889 -5.632 1.00 . A A . 72 LYS HE3 1 1
31 58182 1 1 72 LYS HG2 H 17.899 14.679 -3.126 1.00 . A A . 72 LYS HG2 1 1
31 58183 1 1 72 LYS HG3 H 17.813 13.186 -2.186 1.00 . A A . 72 LYS HG3 1 1
31 58184 1 1 72 LYS HZ1 H 19.825 14.256 -4.462 1.00 . A A . 72 LYS HZ1 1 1
31 58185 1 1 72 LYS HZ2 H 18.974 14.279 -5.882 1.00 . A A . 72 LYS HZ2 1 1
31 58186 1 1 72 LYS HZ3 H 20.243 13.356 -5.813 1.00 . A A . 72 LYS HZ3 1 1
31 58187 1 1 72 LYS N N 14.302 12.965 -3.739 1.00 . A A . 72 LYS N 1 1
31 58188 1 1 72 LYS NZ N 19.485 13.692 -5.222 1.00 . A A . 72 LYS NZ 1 1
31 58189 1 1 72 LYS O O 14.152 13.365 -0.087 1.00 . A A . 72 LYS O 1 1
31 58190 1 1 73 GLY C C 10.982 12.041 -0.297 1.00 . A A . 73 GLY C 1 1
31 58191 1 1 73 GLY CA C 11.378 13.446 -0.767 1.00 . A A . 73 GLY CA 1 1
31 58192 1 1 73 GLY H H 12.426 13.425 -2.661 1.00 . A A . 73 GLY H 1 1
31 58193 1 1 73 GLY HA2 H 11.609 14.056 0.107 1.00 . A A . 73 GLY HA2 1 1
31 58194 1 1 73 GLY HA3 H 10.537 13.888 -1.302 1.00 . A A . 73 GLY HA3 1 1
31 58195 1 1 73 GLY N N 12.549 13.435 -1.656 1.00 . A A . 73 GLY N 1 1
31 58196 1 1 73 GLY O O 11.440 11.037 -0.845 1.00 . A A . 73 GLY O 1 1
31 58197 1 1 74 ARG C C 8.063 10.840 1.604 1.00 . A A . 74 ARG C 1 1
31 58198 1 1 74 ARG CA C 9.528 10.697 1.189 1.00 . A A . 74 ARG CA 1 1
31 58199 1 1 74 ARG CB C 10.423 10.067 2.282 1.00 . A A . 74 ARG CB 1 1
31 58200 1 1 74 ARG CD C 9.416 9.461 4.603 1.00 . A A . 74 ARG CD 1 1
31 58201 1 1 74 ARG CG C 10.188 10.481 3.749 1.00 . A A . 74 ARG CG 1 1
31 58202 1 1 74 ARG CZ C 7.227 10.566 5.144 1.00 . A A . 74 ARG CZ 1 1
31 58203 1 1 74 ARG H H 9.735 12.823 1.100 1.00 . A A . 74 ARG H 1 1
31 58204 1 1 74 ARG HA H 9.538 10.006 0.344 1.00 . A A . 74 ARG HA 1 1
31 58205 1 1 74 ARG HB2 H 10.271 8.989 2.232 1.00 . A A . 74 ARG HB2 1 1
31 58206 1 1 74 ARG HB3 H 11.463 10.275 2.031 1.00 . A A . 74 ARG HB3 1 1
31 58207 1 1 74 ARG HD2 H 9.666 8.465 4.239 1.00 . A A . 74 ARG HD2 1 1
31 58208 1 1 74 ARG HD3 H 9.753 9.544 5.637 1.00 . A A . 74 ARG HD3 1 1
31 58209 1 1 74 ARG HE H 7.433 8.853 4.107 1.00 . A A . 74 ARG HE 1 1
31 58210 1 1 74 ARG HG2 H 11.170 10.610 4.206 1.00 . A A . 74 ARG HG2 1 1
31 58211 1 1 74 ARG HG3 H 9.684 11.429 3.800 1.00 . A A . 74 ARG HG3 1 1
31 58212 1 1 74 ARG HH11 H 8.818 11.626 5.753 1.00 . A A . 74 ARG HH11 1 1
31 58213 1 1 74 ARG HH12 H 7.265 12.353 6.075 1.00 . A A . 74 ARG HH12 1 1
31 58214 1 1 74 ARG HH21 H 5.340 9.818 4.762 1.00 . A A . 74 ARG HH21 1 1
31 58215 1 1 74 ARG HH22 H 5.390 11.319 5.576 1.00 . A A . 74 ARG HH22 1 1
31 58216 1 1 74 ARG N N 10.094 11.963 0.703 1.00 . A A . 74 ARG N 1 1
31 58217 1 1 74 ARG NE N 7.938 9.595 4.571 1.00 . A A . 74 ARG NE 1 1
31 58218 1 1 74 ARG NH1 N 7.813 11.587 5.726 1.00 . A A . 74 ARG NH1 1 1
31 58219 1 1 74 ARG NH2 N 5.906 10.565 5.160 1.00 . A A . 74 ARG NH2 1 1
31 58220 1 1 74 ARG O O 7.640 11.907 2.046 1.00 . A A . 74 ARG O 1 1
31 58221 1 1 75 VAL C C 5.656 8.146 2.324 1.00 . A A . 75 VAL C 1 1
31 58222 1 1 75 VAL CA C 5.877 9.585 1.788 1.00 . A A . 75 VAL CA 1 1
31 58223 1 1 75 VAL CB C 5.000 9.942 0.542 1.00 . A A . 75 VAL CB 1 1
31 58224 1 1 75 VAL CG1 C 3.483 9.947 0.823 1.00 . A A . 75 VAL CG1 1 1
31 58225 1 1 75 VAL CG2 C 5.325 11.341 -0.021 1.00 . A A . 75 VAL CG2 1 1
31 58226 1 1 75 VAL H H 7.823 8.899 1.212 1.00 . A A . 75 VAL H 1 1
31 58227 1 1 75 VAL HA H 5.612 10.280 2.583 1.00 . A A . 75 VAL HA 1 1
31 58228 1 1 75 VAL HB H 5.202 9.208 -0.238 1.00 . A A . 75 VAL HB 1 1
31 58229 1 1 75 VAL HG11 H 3.101 8.931 0.852 1.00 . A A . 75 VAL HG11 1 1
31 58230 1 1 75 VAL HG12 H 3.272 10.454 1.766 1.00 . A A . 75 VAL HG12 1 1
31 58231 1 1 75 VAL HG13 H 2.942 10.454 0.020 1.00 . A A . 75 VAL HG13 1 1
31 58232 1 1 75 VAL HG21 H 5.179 12.100 0.751 1.00 . A A . 75 VAL HG21 1 1
31 58233 1 1 75 VAL HG22 H 6.351 11.382 -0.378 1.00 . A A . 75 VAL HG22 1 1
31 58234 1 1 75 VAL HG23 H 4.679 11.572 -0.867 1.00 . A A . 75 VAL HG23 1 1
31 58235 1 1 75 VAL N N 7.317 9.741 1.494 1.00 . A A . 75 VAL N 1 1
31 58236 1 1 75 VAL O O 6.609 7.392 2.515 1.00 . A A . 75 VAL O 1 1
31 58237 1 1 76 GLU C C 2.594 6.187 2.476 1.00 . A A . 76 GLU C 1 1
31 58238 1 1 76 GLU CA C 4.021 6.396 2.981 1.00 . A A . 76 GLU CA 1 1
31 58239 1 1 76 GLU CB C 4.142 6.093 4.482 1.00 . A A . 76 GLU CB 1 1
31 58240 1 1 76 GLU CD C 3.206 8.300 5.394 1.00 . A A . 76 GLU CD 1 1
31 58241 1 1 76 GLU CG C 4.343 7.277 5.425 1.00 . A A . 76 GLU CG 1 1
31 58242 1 1 76 GLU H H 3.671 8.420 2.639 1.00 . A A . 76 GLU H 1 1
31 58243 1 1 76 GLU HA H 4.671 5.683 2.493 1.00 . A A . 76 GLU HA 1 1
31 58244 1 1 76 GLU HB2 H 3.242 5.563 4.793 1.00 . A A . 76 GLU HB2 1 1
31 58245 1 1 76 GLU HB3 H 5.022 5.469 4.594 1.00 . A A . 76 GLU HB3 1 1
31 58246 1 1 76 GLU HG2 H 4.408 6.887 6.439 1.00 . A A . 76 GLU HG2 1 1
31 58247 1 1 76 GLU HG3 H 5.289 7.771 5.200 1.00 . A A . 76 GLU HG3 1 1
31 58248 1 1 76 GLU N N 4.431 7.752 2.639 1.00 . A A . 76 GLU N 1 1
31 58249 1 1 76 GLU O O 1.843 7.157 2.354 1.00 . A A . 76 GLU O 1 1
31 58250 1 1 76 GLU OE1 O 2.113 8.034 5.943 1.00 . A A . 76 GLU OE1 1 1
31 58251 1 1 76 GLU OE2 O 3.400 9.398 4.818 1.00 . A A . 76 GLU OE2 1 1
31 58252 1 1 77 LEU C C -0.197 5.153 2.764 1.00 . A A . 77 LEU C 1 1
31 58253 1 1 77 LEU CA C 0.853 4.577 1.804 1.00 . A A . 77 LEU CA 1 1
31 58254 1 1 77 LEU CB C 0.760 3.044 1.668 1.00 . A A . 77 LEU CB 1 1
31 58255 1 1 77 LEU CD1 C 2.129 2.901 -0.515 1.00 . A A . 77 LEU CD1 1 1
31 58256 1 1 77 LEU CD2 C 0.546 1.088 0.100 1.00 . A A . 77 LEU CD2 1 1
31 58257 1 1 77 LEU CG C 0.805 2.590 0.198 1.00 . A A . 77 LEU CG 1 1
31 58258 1 1 77 LEU H H 2.893 4.181 2.305 1.00 . A A . 77 LEU H 1 1
31 58259 1 1 77 LEU HA H 0.646 5.045 0.841 1.00 . A A . 77 LEU HA 1 1
31 58260 1 1 77 LEU HB2 H 1.592 2.589 2.205 1.00 . A A . 77 LEU HB2 1 1
31 58261 1 1 77 LEU HB3 H -0.182 2.712 2.094 1.00 . A A . 77 LEU HB3 1 1
31 58262 1 1 77 LEU HD11 H 2.101 2.513 -1.539 1.00 . A A . 77 LEU HD11 1 1
31 58263 1 1 77 LEU HD12 H 2.955 2.439 0.020 1.00 . A A . 77 LEU HD12 1 1
31 58264 1 1 77 LEU HD13 H 2.293 3.976 -0.547 1.00 . A A . 77 LEU HD13 1 1
31 58265 1 1 77 LEU HD21 H 1.383 0.522 0.497 1.00 . A A . 77 LEU HD21 1 1
31 58266 1 1 77 LEU HD22 H 0.373 0.828 -0.940 1.00 . A A . 77 LEU HD22 1 1
31 58267 1 1 77 LEU HD23 H -0.333 0.828 0.672 1.00 . A A . 77 LEU HD23 1 1
31 58268 1 1 77 LEU HG H -0.004 3.103 -0.317 1.00 . A A . 77 LEU HG 1 1
31 58269 1 1 77 LEU N N 2.216 4.932 2.208 1.00 . A A . 77 LEU N 1 1
31 58270 1 1 77 LEU O O -1.195 5.689 2.313 1.00 . A A . 77 LEU O 1 1
31 58271 1 1 78 LYS C C -1.529 5.073 5.925 1.00 . A A . 78 LYS C 1 1
31 58272 1 1 78 LYS CA C -0.521 5.940 5.145 1.00 . A A . 78 LYS CA 1 1
31 58273 1 1 78 LYS CB C -1.138 7.255 4.613 1.00 . A A . 78 LYS CB 1 1
31 58274 1 1 78 LYS CD C -1.679 9.704 5.068 1.00 . A A . 78 LYS CD 1 1
31 58275 1 1 78 LYS CE C -0.471 10.232 4.262 1.00 . A A . 78 LYS CE 1 1
31 58276 1 1 78 LYS CG C -1.509 8.295 5.672 1.00 . A A . 78 LYS CG 1 1
31 58277 1 1 78 LYS H H 0.948 4.645 4.287 1.00 . A A . 78 LYS H 1 1
31 58278 1 1 78 LYS HA H 0.300 6.231 5.800 1.00 . A A . 78 LYS HA 1 1
31 58279 1 1 78 LYS HB2 H -0.409 7.708 3.941 1.00 . A A . 78 LYS HB2 1 1
31 58280 1 1 78 LYS HB3 H -2.050 7.042 4.059 1.00 . A A . 78 LYS HB3 1 1
31 58281 1 1 78 LYS HD2 H -2.536 9.675 4.395 1.00 . A A . 78 LYS HD2 1 1
31 58282 1 1 78 LYS HD3 H -1.897 10.402 5.879 1.00 . A A . 78 LYS HD3 1 1
31 58283 1 1 78 LYS HE2 H -0.349 9.610 3.375 1.00 . A A . 78 LYS HE2 1 1
31 58284 1 1 78 LYS HE3 H -0.673 11.256 3.939 1.00 . A A . 78 LYS HE3 1 1
31 58285 1 1 78 LYS HG2 H -2.454 7.998 6.129 1.00 . A A . 78 LYS HG2 1 1
31 58286 1 1 78 LYS HG3 H -0.744 8.322 6.447 1.00 . A A . 78 LYS HG3 1 1
31 58287 1 1 78 LYS HZ1 H 1.618 10.362 4.482 1.00 . A A . 78 LYS HZ1 1 1
31 58288 1 1 78 LYS HZ2 H 0.980 9.236 5.374 1.00 . A A . 78 LYS HZ2 1 1
31 58289 1 1 78 LYS HZ3 H 0.782 10.792 5.844 1.00 . A A . 78 LYS HZ3 1 1
31 58290 1 1 78 LYS N N 0.101 5.142 4.067 1.00 . A A . 78 LYS N 1 1
31 58291 1 1 78 LYS NZ N 0.786 10.186 5.042 1.00 . A A . 78 LYS NZ 1 1
31 58292 1 1 78 LYS O O -2.508 4.611 5.341 1.00 . A A . 78 LYS O 1 1
31 58293 1 1 79 PRO C C -3.500 3.799 8.077 1.00 . A A . 79 PRO C 1 1
31 58294 1 1 79 PRO CA C -1.967 3.739 7.966 1.00 . A A . 79 PRO CA 1 1
31 58295 1 1 79 PRO CB C -1.288 3.699 9.341 1.00 . A A . 79 PRO CB 1 1
31 58296 1 1 79 PRO CD C -0.308 5.459 8.076 1.00 . A A . 79 PRO CD 1 1
31 58297 1 1 79 PRO CG C -0.671 5.083 9.507 1.00 . A A . 79 PRO CG 1 1
31 58298 1 1 79 PRO HA H -1.726 2.809 7.450 1.00 . A A . 79 PRO HA 1 1
31 58299 1 1 79 PRO HB2 H -2.000 3.476 10.136 1.00 . A A . 79 PRO HB2 1 1
31 58300 1 1 79 PRO HB3 H -0.498 2.947 9.320 1.00 . A A . 79 PRO HB3 1 1
31 58301 1 1 79 PRO HD2 H -0.298 6.541 7.953 1.00 . A A . 79 PRO HD2 1 1
31 58302 1 1 79 PRO HD3 H 0.671 5.043 7.826 1.00 . A A . 79 PRO HD3 1 1
31 58303 1 1 79 PRO HG2 H -1.426 5.773 9.883 1.00 . A A . 79 PRO HG2 1 1
31 58304 1 1 79 PRO HG3 H 0.206 5.063 10.155 1.00 . A A . 79 PRO HG3 1 1
31 58305 1 1 79 PRO N N -1.327 4.841 7.239 1.00 . A A . 79 PRO N 1 1
31 58306 1 1 79 PRO O O -4.103 2.771 8.378 1.00 . A A . 79 PRO O 1 1
31 58307 1 1 80 GLY C C -6.072 5.528 6.293 1.00 . A A . 80 GLY C 1 1
31 58308 1 1 80 GLY CA C -5.592 5.097 7.688 1.00 . A A . 80 GLY CA 1 1
31 58309 1 1 80 GLY H H -3.573 5.771 7.641 1.00 . A A . 80 GLY H 1 1
31 58310 1 1 80 GLY HA2 H -6.051 4.136 7.921 1.00 . A A . 80 GLY HA2 1 1
31 58311 1 1 80 GLY HA3 H -5.930 5.842 8.408 1.00 . A A . 80 GLY HA3 1 1
31 58312 1 1 80 GLY N N -4.131 4.953 7.826 1.00 . A A . 80 GLY N 1 1
31 58313 1 1 80 GLY O O -7.245 5.844 6.141 1.00 . A A . 80 GLY O 1 1
31 58314 1 1 81 GLY C C -5.106 5.164 2.840 1.00 . A A . 81 GLY C 1 1
31 58315 1 1 81 GLY CA C -5.400 6.152 3.966 1.00 . A A . 81 GLY CA 1 1
31 58316 1 1 81 GLY H H -4.247 5.220 5.487 1.00 . A A . 81 GLY H 1 1
31 58317 1 1 81 GLY HA2 H -6.443 6.461 3.894 1.00 . A A . 81 GLY HA2 1 1
31 58318 1 1 81 GLY HA3 H -4.757 7.023 3.840 1.00 . A A . 81 GLY HA3 1 1
31 58319 1 1 81 GLY N N -5.171 5.591 5.305 1.00 . A A . 81 GLY N 1 1
31 58320 1 1 81 GLY O O -5.860 4.209 2.636 1.00 . A A . 81 GLY O 1 1
31 58321 1 1 82 TYR C C -3.273 3.139 1.354 1.00 . A A . 82 TYR C 1 1
31 58322 1 1 82 TYR CA C -3.775 4.504 0.917 1.00 . A A . 82 TYR CA 1 1
31 58323 1 1 82 TYR CB C -2.826 5.062 -0.157 1.00 . A A . 82 TYR CB 1 1
31 58324 1 1 82 TYR CD1 C -2.809 7.593 -0.102 1.00 . A A . 82 TYR CD1 1 1
31 58325 1 1 82 TYR CD2 C -4.000 6.422 -1.876 1.00 . A A . 82 TYR CD2 1 1
31 58326 1 1 82 TYR CE1 C -3.179 8.828 -0.666 1.00 . A A . 82 TYR CE1 1 1
31 58327 1 1 82 TYR CE2 C -4.353 7.645 -2.447 1.00 . A A . 82 TYR CE2 1 1
31 58328 1 1 82 TYR CG C -3.224 6.395 -0.713 1.00 . A A . 82 TYR CG 1 1
31 58329 1 1 82 TYR CZ C -3.947 8.859 -1.853 1.00 . A A . 82 TYR CZ 1 1
31 58330 1 1 82 TYR H H -3.329 6.051 2.323 1.00 . A A . 82 TYR H 1 1
31 58331 1 1 82 TYR HA H -4.723 4.350 0.422 1.00 . A A . 82 TYR HA 1 1
31 58332 1 1 82 TYR HB2 H -1.826 5.144 0.270 1.00 . A A . 82 TYR HB2 1 1
31 58333 1 1 82 TYR HB3 H -2.813 4.352 -0.986 1.00 . A A . 82 TYR HB3 1 1
31 58334 1 1 82 TYR HD1 H -2.200 7.559 0.791 1.00 . A A . 82 TYR HD1 1 1
31 58335 1 1 82 TYR HD2 H -4.308 5.504 -2.351 1.00 . A A . 82 TYR HD2 1 1
31 58336 1 1 82 TYR HE1 H -2.864 9.744 -0.198 1.00 . A A . 82 TYR HE1 1 1
31 58337 1 1 82 TYR HE2 H -4.947 7.628 -3.336 1.00 . A A . 82 TYR HE2 1 1
31 58338 1 1 82 TYR HH H -3.972 10.800 -1.932 1.00 . A A . 82 TYR HH 1 1
31 58339 1 1 82 TYR N N -4.038 5.379 2.063 1.00 . A A . 82 TYR N 1 1
31 58340 1 1 82 TYR O O -2.619 2.955 2.379 1.00 . A A . 82 TYR O 1 1
31 58341 1 1 82 TYR OH O -4.301 10.043 -2.418 1.00 . A A . 82 TYR OH 1 1
31 58342 1 1 83 HIS C C -3.397 -0.063 -0.482 1.00 . A A . 83 HIS C 1 1
31 58343 1 1 83 HIS CA C -3.301 0.765 0.799 1.00 . A A . 83 HIS CA 1 1
31 58344 1 1 83 HIS CB C -4.137 0.196 1.951 1.00 . A A . 83 HIS CB 1 1
31 58345 1 1 83 HIS CD2 C -6.346 -0.819 1.186 1.00 . A A . 83 HIS CD2 1 1
31 58346 1 1 83 HIS CE1 C -7.659 0.934 1.397 1.00 . A A . 83 HIS CE1 1 1
31 58347 1 1 83 HIS CG C -5.614 0.209 1.709 1.00 . A A . 83 HIS CG 1 1
31 58348 1 1 83 HIS H H -4.141 2.418 -0.310 1.00 . A A . 83 HIS H 1 1
31 58349 1 1 83 HIS HA H -2.274 0.729 1.142 1.00 . A A . 83 HIS HA 1 1
31 58350 1 1 83 HIS HB2 H -3.826 -0.834 2.126 1.00 . A A . 83 HIS HB2 1 1
31 58351 1 1 83 HIS HB3 H -3.935 0.782 2.841 1.00 . A A . 83 HIS HB3 1 1
31 58352 1 1 83 HIS HD1 H -6.196 2.227 2.177 1.00 . A A . 83 HIS HD1 1 1
31 58353 1 1 83 HIS HD2 H -5.963 -1.791 0.898 1.00 . A A . 83 HIS HD2 1 1
31 58354 1 1 83 HIS HE1 H -8.489 1.614 1.268 1.00 . A A . 83 HIS HE1 1 1
31 58355 1 1 83 HIS N N -3.641 2.157 0.548 1.00 . A A . 83 HIS N 1 1
31 58356 1 1 83 HIS ND1 N -6.454 1.295 1.860 1.00 . A A . 83 HIS ND1 1 1
31 58357 1 1 83 HIS NE2 N -7.647 -0.352 1.015 1.00 . A A . 83 HIS NE2 1 1
31 58358 1 1 83 HIS O O -4.319 0.127 -1.282 1.00 . A A . 83 HIS O 1 1
31 58359 1 1 84 PHE C C -3.559 -3.128 -1.072 1.00 . A A . 84 PHE C 1 1
31 58360 1 1 84 PHE CA C -2.618 -2.066 -1.641 1.00 . A A . 84 PHE CA 1 1
31 58361 1 1 84 PHE CB C -1.251 -2.671 -1.962 1.00 . A A . 84 PHE CB 1 1
31 58362 1 1 84 PHE CD1 C -0.814 -1.565 -4.191 1.00 . A A . 84 PHE CD1 1 1
31 58363 1 1 84 PHE CD2 C 0.818 -1.274 -2.406 1.00 . A A . 84 PHE CD2 1 1
31 58364 1 1 84 PHE CE1 C -0.042 -0.750 -5.031 1.00 . A A . 84 PHE CE1 1 1
31 58365 1 1 84 PHE CE2 C 1.569 -0.423 -3.235 1.00 . A A . 84 PHE CE2 1 1
31 58366 1 1 84 PHE CG C -0.390 -1.822 -2.873 1.00 . A A . 84 PHE CG 1 1
31 58367 1 1 84 PHE CZ C 1.137 -0.160 -4.545 1.00 . A A . 84 PHE CZ 1 1
31 58368 1 1 84 PHE H H -1.779 -1.136 0.075 1.00 . A A . 84 PHE H 1 1
31 58369 1 1 84 PHE HA H -3.041 -1.647 -2.559 1.00 . A A . 84 PHE HA 1 1
31 58370 1 1 84 PHE HB2 H -0.714 -2.826 -1.026 1.00 . A A . 84 PHE HB2 1 1
31 58371 1 1 84 PHE HB3 H -1.399 -3.631 -2.446 1.00 . A A . 84 PHE HB3 1 1
31 58372 1 1 84 PHE HD1 H -1.745 -1.977 -4.553 1.00 . A A . 84 PHE HD1 1 1
31 58373 1 1 84 PHE HD2 H 1.149 -1.468 -1.397 1.00 . A A . 84 PHE HD2 1 1
31 58374 1 1 84 PHE HE1 H -0.373 -0.547 -6.038 1.00 . A A . 84 PHE HE1 1 1
31 58375 1 1 84 PHE HE2 H 2.467 0.049 -2.861 1.00 . A A . 84 PHE HE2 1 1
31 58376 1 1 84 PHE HZ H 1.704 0.503 -5.176 1.00 . A A . 84 PHE HZ 1 1
31 58377 1 1 84 PHE N N -2.478 -1.013 -0.649 1.00 . A A . 84 PHE N 1 1
31 58378 1 1 84 PHE O O -3.192 -3.831 -0.134 1.00 . A A . 84 PHE O 1 1
31 58379 1 1 85 MET C C -5.368 -5.560 -2.021 1.00 . A A . 85 MET C 1 1
31 58380 1 1 85 MET CA C -5.787 -4.241 -1.363 1.00 . A A . 85 MET CA 1 1
31 58381 1 1 85 MET CB C -7.134 -3.747 -1.890 1.00 . A A . 85 MET CB 1 1
31 58382 1 1 85 MET CE C -8.480 -4.555 1.448 1.00 . A A . 85 MET CE 1 1
31 58383 1 1 85 MET CG C -8.322 -4.544 -1.320 1.00 . A A . 85 MET CG 1 1
31 58384 1 1 85 MET H H -4.879 -2.654 -2.463 1.00 . A A . 85 MET H 1 1
31 58385 1 1 85 MET HA H -5.932 -4.370 -0.300 1.00 . A A . 85 MET HA 1 1
31 58386 1 1 85 MET HB2 H -7.252 -2.702 -1.606 1.00 . A A . 85 MET HB2 1 1
31 58387 1 1 85 MET HB3 H -7.141 -3.819 -2.974 1.00 . A A . 85 MET HB3 1 1
31 58388 1 1 85 MET HE1 H -8.815 -4.098 2.380 1.00 . A A . 85 MET HE1 1 1
31 58389 1 1 85 MET HE2 H -8.711 -5.622 1.468 1.00 . A A . 85 MET HE2 1 1
31 58390 1 1 85 MET HE3 H -7.404 -4.446 1.358 1.00 . A A . 85 MET HE3 1 1
31 58391 1 1 85 MET HG2 H -9.015 -4.714 -2.145 1.00 . A A . 85 MET HG2 1 1
31 58392 1 1 85 MET HG3 H -7.984 -5.526 -0.989 1.00 . A A . 85 MET HG3 1 1
31 58393 1 1 85 MET N N -4.749 -3.243 -1.651 1.00 . A A . 85 MET N 1 1
31 58394 1 1 85 MET O O -5.157 -5.608 -3.232 1.00 . A A . 85 MET O 1 1
31 58395 1 1 85 MET SD S -9.261 -3.746 0.028 1.00 . A A . 85 MET SD 1 1
31 58396 1 1 86 LEU C C -5.825 -8.937 -1.611 1.00 . A A . 86 LEU C 1 1
31 58397 1 1 86 LEU CA C -4.690 -7.915 -1.623 1.00 . A A . 86 LEU CA 1 1
31 58398 1 1 86 LEU CB C -3.574 -8.319 -0.643 1.00 . A A . 86 LEU CB 1 1
31 58399 1 1 86 LEU CD1 C -1.432 -7.679 0.513 1.00 . A A . 86 LEU CD1 1 1
31 58400 1 1 86 LEU CD2 C -1.552 -7.585 -1.982 1.00 . A A . 86 LEU CD2 1 1
31 58401 1 1 86 LEU CG C -2.341 -7.396 -0.688 1.00 . A A . 86 LEU CG 1 1
31 58402 1 1 86 LEU H H -5.463 -6.500 -0.242 1.00 . A A . 86 LEU H 1 1
31 58403 1 1 86 LEU HA H -4.288 -7.864 -2.637 1.00 . A A . 86 LEU HA 1 1
31 58404 1 1 86 LEU HB2 H -3.985 -8.283 0.366 1.00 . A A . 86 LEU HB2 1 1
31 58405 1 1 86 LEU HB3 H -3.261 -9.342 -0.852 1.00 . A A . 86 LEU HB3 1 1
31 58406 1 1 86 LEU HD11 H -1.132 -8.727 0.516 1.00 . A A . 86 LEU HD11 1 1
31 58407 1 1 86 LEU HD12 H -1.963 -7.455 1.439 1.00 . A A . 86 LEU HD12 1 1
31 58408 1 1 86 LEU HD13 H -0.542 -7.053 0.456 1.00 . A A . 86 LEU HD13 1 1
31 58409 1 1 86 LEU HD21 H -1.195 -8.610 -2.051 1.00 . A A . 86 LEU HD21 1 1
31 58410 1 1 86 LEU HD22 H -0.710 -6.893 -1.995 1.00 . A A . 86 LEU HD22 1 1
31 58411 1 1 86 LEU HD23 H -2.193 -7.374 -2.836 1.00 . A A . 86 LEU HD23 1 1
31 58412 1 1 86 LEU HG H -2.662 -6.357 -0.648 1.00 . A A . 86 LEU HG 1 1
31 58413 1 1 86 LEU N N -5.217 -6.612 -1.218 1.00 . A A . 86 LEU N 1 1
31 58414 1 1 86 LEU O O -6.478 -9.115 -0.586 1.00 . A A . 86 LEU O 1 1
31 58415 1 1 87 LEU C C -6.833 -11.884 -3.282 1.00 . A A . 87 LEU C 1 1
31 58416 1 1 87 LEU CA C -7.247 -10.432 -2.988 1.00 . A A . 87 LEU CA 1 1
31 58417 1 1 87 LEU CB C -8.068 -9.856 -4.164 1.00 . A A . 87 LEU CB 1 1
31 58418 1 1 87 LEU CD1 C -10.061 -8.894 -2.893 1.00 . A A . 87 LEU CD1 1 1
31 58419 1 1 87 LEU CD2 C -8.196 -7.352 -3.481 1.00 . A A . 87 LEU CD2 1 1
31 58420 1 1 87 LEU CG C -8.954 -8.612 -3.917 1.00 . A A . 87 LEU CG 1 1
31 58421 1 1 87 LEU H H -5.474 -9.399 -3.547 1.00 . A A . 87 LEU H 1 1
31 58422 1 1 87 LEU HA H -7.875 -10.454 -2.097 1.00 . A A . 87 LEU HA 1 1
31 58423 1 1 87 LEU HB2 H -7.356 -9.592 -4.947 1.00 . A A . 87 LEU HB2 1 1
31 58424 1 1 87 LEU HB3 H -8.727 -10.643 -4.533 1.00 . A A . 87 LEU HB3 1 1
31 58425 1 1 87 LEU HD11 H -10.622 -9.783 -3.182 1.00 . A A . 87 LEU HD11 1 1
31 58426 1 1 87 LEU HD12 H -10.742 -8.041 -2.849 1.00 . A A . 87 LEU HD12 1 1
31 58427 1 1 87 LEU HD13 H -9.627 -9.039 -1.908 1.00 . A A . 87 LEU HD13 1 1
31 58428 1 1 87 LEU HD21 H -8.851 -6.487 -3.589 1.00 . A A . 87 LEU HD21 1 1
31 58429 1 1 87 LEU HD22 H -7.316 -7.205 -4.110 1.00 . A A . 87 LEU HD22 1 1
31 58430 1 1 87 LEU HD23 H -7.901 -7.429 -2.435 1.00 . A A . 87 LEU HD23 1 1
31 58431 1 1 87 LEU HG H -9.438 -8.382 -4.867 1.00 . A A . 87 LEU HG 1 1
31 58432 1 1 87 LEU N N -6.079 -9.580 -2.753 1.00 . A A . 87 LEU N 1 1
31 58433 1 1 87 LEU O O -5.819 -12.159 -3.931 1.00 . A A . 87 LEU O 1 1
31 58434 1 1 88 GLY C C -6.543 -14.971 -2.068 1.00 . A A . 88 GLY C 1 1
31 58435 1 1 88 GLY CA C -7.554 -14.280 -2.989 1.00 . A A . 88 GLY CA 1 1
31 58436 1 1 88 GLY H H -8.369 -12.510 -2.152 1.00 . A A . 88 GLY H 1 1
31 58437 1 1 88 GLY HA2 H -8.537 -14.715 -2.808 1.00 . A A . 88 GLY HA2 1 1
31 58438 1 1 88 GLY HA3 H -7.262 -14.467 -4.022 1.00 . A A . 88 GLY HA3 1 1
31 58439 1 1 88 GLY N N -7.647 -12.821 -2.789 1.00 . A A . 88 GLY N 1 1
31 58440 1 1 88 GLY O O -6.844 -16.009 -1.490 1.00 . A A . 88 GLY O 1 1
31 58441 1 1 89 LEU C C -3.578 -16.103 -1.599 1.00 . A A . 89 LEU C 1 1
31 58442 1 1 89 LEU CA C -4.180 -14.746 -1.190 1.00 . A A . 89 LEU CA 1 1
31 58443 1 1 89 LEU CB C -4.419 -14.626 0.313 1.00 . A A . 89 LEU CB 1 1
31 58444 1 1 89 LEU CD1 C -5.071 -13.334 2.347 1.00 . A A . 89 LEU CD1 1 1
31 58445 1 1 89 LEU CD2 C -4.286 -12.049 0.339 1.00 . A A . 89 LEU CD2 1 1
31 58446 1 1 89 LEU CG C -5.041 -13.302 0.815 1.00 . A A . 89 LEU CG 1 1
31 58447 1 1 89 LEU H H -5.351 -13.402 -2.269 1.00 . A A . 89 LEU H 1 1
31 58448 1 1 89 LEU HA H -3.404 -14.027 -1.408 1.00 . A A . 89 LEU HA 1 1
31 58449 1 1 89 LEU HB2 H -5.085 -15.438 0.609 1.00 . A A . 89 LEU HB2 1 1
31 58450 1 1 89 LEU HB3 H -3.458 -14.752 0.794 1.00 . A A . 89 LEU HB3 1 1
31 58451 1 1 89 LEU HD11 H -5.634 -14.203 2.685 1.00 . A A . 89 LEU HD11 1 1
31 58452 1 1 89 LEU HD12 H -5.552 -12.432 2.727 1.00 . A A . 89 LEU HD12 1 1
31 58453 1 1 89 LEU HD13 H -4.053 -13.390 2.733 1.00 . A A . 89 LEU HD13 1 1
31 58454 1 1 89 LEU HD21 H -4.337 -11.961 -0.743 1.00 . A A . 89 LEU HD21 1 1
31 58455 1 1 89 LEU HD22 H -3.242 -12.099 0.651 1.00 . A A . 89 LEU HD22 1 1
31 58456 1 1 89 LEU HD23 H -4.747 -11.160 0.775 1.00 . A A . 89 LEU HD23 1 1
31 58457 1 1 89 LEU HG H -6.069 -13.236 0.459 1.00 . A A . 89 LEU HG 1 1
31 58458 1 1 89 LEU N N -5.374 -14.339 -1.922 1.00 . A A . 89 LEU N 1 1
31 58459 1 1 89 LEU O O -4.154 -16.892 -2.337 1.00 . A A . 89 LEU O 1 1
31 58460 1 1 90 LYS C C -1.217 -18.200 0.141 1.00 . A A . 90 LYS C 1 1
31 58461 1 1 90 LYS CA C -1.626 -17.620 -1.228 1.00 . A A . 90 LYS CA 1 1
31 58462 1 1 90 LYS CB C -0.374 -17.387 -2.076 1.00 . A A . 90 LYS CB 1 1
31 58463 1 1 90 LYS CD C -1.404 -17.402 -4.391 1.00 . A A . 90 LYS CD 1 1
31 58464 1 1 90 LYS CE C -1.443 -16.717 -5.764 1.00 . A A . 90 LYS CE 1 1
31 58465 1 1 90 LYS CG C -0.570 -16.617 -3.398 1.00 . A A . 90 LYS CG 1 1
31 58466 1 1 90 LYS H H -1.916 -15.574 -0.656 1.00 . A A . 90 LYS H 1 1
31 58467 1 1 90 LYS HA H -2.237 -18.359 -1.723 1.00 . A A . 90 LYS HA 1 1
31 58468 1 1 90 LYS HB2 H 0.320 -16.805 -1.468 1.00 . A A . 90 LYS HB2 1 1
31 58469 1 1 90 LYS HB3 H 0.090 -18.350 -2.280 1.00 . A A . 90 LYS HB3 1 1
31 58470 1 1 90 LYS HD2 H -0.987 -18.403 -4.505 1.00 . A A . 90 LYS HD2 1 1
31 58471 1 1 90 LYS HD3 H -2.404 -17.455 -3.974 1.00 . A A . 90 LYS HD3 1 1
31 58472 1 1 90 LYS HE2 H -1.961 -15.762 -5.662 1.00 . A A . 90 LYS HE2 1 1
31 58473 1 1 90 LYS HE3 H -0.423 -16.525 -6.103 1.00 . A A . 90 LYS HE3 1 1
31 58474 1 1 90 LYS HG2 H -1.070 -15.672 -3.186 1.00 . A A . 90 LYS HG2 1 1
31 58475 1 1 90 LYS HG3 H 0.402 -16.426 -3.837 1.00 . A A . 90 LYS HG3 1 1
31 58476 1 1 90 LYS HZ1 H -2.237 -17.028 -7.662 1.00 . A A . 90 LYS HZ1 1 1
31 58477 1 1 90 LYS HZ2 H -3.148 -17.653 -6.560 1.00 . A A . 90 LYS HZ2 1 1
31 58478 1 1 90 LYS HZ3 H -1.739 -18.434 -6.949 1.00 . A A . 90 LYS HZ3 1 1
31 58479 1 1 90 LYS N N -2.366 -16.354 -1.103 1.00 . A A . 90 LYS N 1 1
31 58480 1 1 90 LYS NZ N -2.155 -17.534 -6.775 1.00 . A A . 90 LYS NZ 1 1
31 58481 1 1 90 LYS O O -1.140 -19.408 0.330 1.00 . A A . 90 LYS O 1 1
31 58482 1 1 91 ARG C C -1.814 -16.545 3.243 1.00 . A A . 91 ARG C 1 1
31 58483 1 1 91 ARG CA C -0.849 -17.519 2.535 1.00 . A A . 91 ARG CA 1 1
31 58484 1 1 91 ARG CB C 0.612 -17.343 2.942 1.00 . A A . 91 ARG CB 1 1
31 58485 1 1 91 ARG CD C 2.869 -16.226 2.784 1.00 . A A . 91 ARG CD 1 1
31 58486 1 1 91 ARG CG C 1.364 -16.081 2.494 1.00 . A A . 91 ARG CG 1 1
31 58487 1 1 91 ARG CZ C 4.429 -15.629 4.662 1.00 . A A . 91 ARG CZ 1 1
31 58488 1 1 91 ARG H H -1.011 -16.336 0.859 1.00 . A A . 91 ARG H 1 1
31 58489 1 1 91 ARG HA H -1.097 -18.548 2.761 1.00 . A A . 91 ARG HA 1 1
31 58490 1 1 91 ARG HB2 H 0.659 -17.383 4.031 1.00 . A A . 91 ARG HB2 1 1
31 58491 1 1 91 ARG HB3 H 1.122 -18.192 2.499 1.00 . A A . 91 ARG HB3 1 1
31 58492 1 1 91 ARG HD2 H 3.168 -17.240 2.522 1.00 . A A . 91 ARG HD2 1 1
31 58493 1 1 91 ARG HD3 H 3.419 -15.529 2.156 1.00 . A A . 91 ARG HD3 1 1
31 58494 1 1 91 ARG HE H 2.548 -16.158 4.918 1.00 . A A . 91 ARG HE 1 1
31 58495 1 1 91 ARG HG2 H 1.231 -15.964 1.418 1.00 . A A . 91 ARG HG2 1 1
31 58496 1 1 91 ARG HG3 H 0.956 -15.194 2.971 1.00 . A A . 91 ARG HG3 1 1
31 58497 1 1 91 ARG HH11 H 5.362 -14.981 2.981 1.00 . A A . 91 ARG HH11 1 1
31 58498 1 1 91 ARG HH12 H 6.223 -14.821 4.503 1.00 . A A . 91 ARG HH12 1 1
31 58499 1 1 91 ARG HH21 H 3.837 -15.912 6.544 1.00 . A A . 91 ARG HH21 1 1
31 58500 1 1 91 ARG HH22 H 5.532 -15.365 6.314 1.00 . A A . 91 ARG HH22 1 1
31 58501 1 1 91 ARG N N -0.981 -17.306 1.104 1.00 . A A . 91 ARG N 1 1
31 58502 1 1 91 ARG NE N 3.242 -15.991 4.184 1.00 . A A . 91 ARG NE 1 1
31 58503 1 1 91 ARG NH1 N 5.447 -15.206 3.950 1.00 . A A . 91 ARG NH1 1 1
31 58504 1 1 91 ARG NH2 N 4.626 -15.685 5.948 1.00 . A A . 91 ARG NH2 1 1
31 58505 1 1 91 ARG O O -1.992 -15.441 2.736 1.00 . A A . 91 ARG O 1 1
31 58506 1 1 92 PRO C C -3.262 -15.163 5.930 1.00 . A A . 92 PRO C 1 1
31 58507 1 1 92 PRO CA C -3.665 -16.180 4.847 1.00 . A A . 92 PRO CA 1 1
31 58508 1 1 92 PRO CB C -4.598 -17.276 5.364 1.00 . A A . 92 PRO CB 1 1
31 58509 1 1 92 PRO CD C -2.486 -18.262 4.904 1.00 . A A . 92 PRO CD 1 1
31 58510 1 1 92 PRO CG C -3.618 -18.306 5.930 1.00 . A A . 92 PRO CG 1 1
31 58511 1 1 92 PRO HA H -4.168 -15.641 4.044 1.00 . A A . 92 PRO HA 1 1
31 58512 1 1 92 PRO HB2 H -5.295 -16.908 6.118 1.00 . A A . 92 PRO HB2 1 1
31 58513 1 1 92 PRO HB3 H -5.137 -17.702 4.519 1.00 . A A . 92 PRO HB3 1 1
31 58514 1 1 92 PRO HD2 H -1.525 -18.457 5.381 1.00 . A A . 92 PRO HD2 1 1
31 58515 1 1 92 PRO HD3 H -2.685 -19.009 4.133 1.00 . A A . 92 PRO HD3 1 1
31 58516 1 1 92 PRO HG2 H -3.249 -17.966 6.899 1.00 . A A . 92 PRO HG2 1 1
31 58517 1 1 92 PRO HG3 H -4.066 -19.297 5.997 1.00 . A A . 92 PRO HG3 1 1
31 58518 1 1 92 PRO N N -2.520 -16.931 4.321 1.00 . A A . 92 PRO N 1 1
31 58519 1 1 92 PRO O O -3.727 -15.255 7.065 1.00 . A A . 92 PRO O 1 1
31 58520 1 1 93 LEU C C -2.080 -13.116 7.873 1.00 . A A . 93 LEU C 1 1
31 58521 1 1 93 LEU CA C -1.508 -13.448 6.483 1.00 . A A . 93 LEU CA 1 1
31 58522 1 1 93 LEU CB C -0.992 -12.154 5.810 1.00 . A A . 93 LEU CB 1 1
31 58523 1 1 93 LEU CD1 C 1.203 -13.291 5.089 1.00 . A A . 93 LEU CD1 1 1
31 58524 1 1 93 LEU CD2 C -0.434 -12.504 3.358 1.00 . A A . 93 LEU CD2 1 1
31 58525 1 1 93 LEU CG C 0.124 -12.257 4.757 1.00 . A A . 93 LEU CG 1 1
31 58526 1 1 93 LEU H H -2.157 -14.201 4.589 1.00 . A A . 93 LEU H 1 1
31 58527 1 1 93 LEU HA H -0.644 -14.079 6.689 1.00 . A A . 93 LEU HA 1 1
31 58528 1 1 93 LEU HB2 H -1.847 -11.676 5.332 1.00 . A A . 93 LEU HB2 1 1
31 58529 1 1 93 LEU HB3 H -0.603 -11.520 6.605 1.00 . A A . 93 LEU HB3 1 1
31 58530 1 1 93 LEU HD11 H 1.606 -13.094 6.081 1.00 . A A . 93 LEU HD11 1 1
31 58531 1 1 93 LEU HD12 H 2.014 -13.231 4.365 1.00 . A A . 93 LEU HD12 1 1
31 58532 1 1 93 LEU HD13 H 0.784 -14.294 5.062 1.00 . A A . 93 LEU HD13 1 1
31 58533 1 1 93 LEU HD21 H 0.383 -12.650 2.659 1.00 . A A . 93 LEU HD21 1 1
31 58534 1 1 93 LEU HD22 H -1.037 -11.654 3.037 1.00 . A A . 93 LEU HD22 1 1
31 58535 1 1 93 LEU HD23 H -1.049 -13.389 3.362 1.00 . A A . 93 LEU HD23 1 1
31 58536 1 1 93 LEU HG H 0.599 -11.283 4.728 1.00 . A A . 93 LEU HG 1 1
31 58537 1 1 93 LEU N N -2.384 -14.222 5.574 1.00 . A A . 93 LEU N 1 1
31 58538 1 1 93 LEU O O -2.923 -12.220 8.041 1.00 . A A . 93 LEU O 1 1
31 58539 1 1 94 LYS C C -0.539 -12.841 10.903 1.00 . A A . 94 LYS C 1 1
31 58540 1 1 94 LYS CA C -1.760 -13.557 10.303 1.00 . A A . 94 LYS CA 1 1
31 58541 1 1 94 LYS CB C -2.035 -14.877 11.049 1.00 . A A . 94 LYS CB 1 1
31 58542 1 1 94 LYS CD C -4.494 -15.046 10.256 1.00 . A A . 94 LYS CD 1 1
31 58543 1 1 94 LYS CE C -5.536 -16.024 9.688 1.00 . A A . 94 LYS CE 1 1
31 58544 1 1 94 LYS CG C -3.148 -15.758 10.465 1.00 . A A . 94 LYS CG 1 1
31 58545 1 1 94 LYS H H -0.847 -14.504 8.644 1.00 . A A . 94 LYS H 1 1
31 58546 1 1 94 LYS HA H -2.615 -12.892 10.428 1.00 . A A . 94 LYS HA 1 1
31 58547 1 1 94 LYS HB2 H -1.114 -15.458 11.033 1.00 . A A . 94 LYS HB2 1 1
31 58548 1 1 94 LYS HB3 H -2.285 -14.651 12.087 1.00 . A A . 94 LYS HB3 1 1
31 58549 1 1 94 LYS HD2 H -4.849 -14.665 11.214 1.00 . A A . 94 LYS HD2 1 1
31 58550 1 1 94 LYS HD3 H -4.353 -14.207 9.570 1.00 . A A . 94 LYS HD3 1 1
31 58551 1 1 94 LYS HE2 H -5.042 -16.965 9.442 1.00 . A A . 94 LYS HE2 1 1
31 58552 1 1 94 LYS HE3 H -6.293 -16.215 10.453 1.00 . A A . 94 LYS HE3 1 1
31 58553 1 1 94 LYS HG2 H -2.812 -16.136 9.499 1.00 . A A . 94 LYS HG2 1 1
31 58554 1 1 94 LYS HG3 H -3.297 -16.591 11.151 1.00 . A A . 94 LYS HG3 1 1
31 58555 1 1 94 LYS HZ1 H -6.549 -14.557 8.645 1.00 . A A . 94 LYS HZ1 1 1
31 58556 1 1 94 LYS HZ2 H -6.919 -16.059 8.105 1.00 . A A . 94 LYS HZ2 1 1
31 58557 1 1 94 LYS HZ3 H -5.459 -15.366 7.751 1.00 . A A . 94 LYS HZ3 1 1
31 58558 1 1 94 LYS N N -1.567 -13.819 8.879 1.00 . A A . 94 LYS N 1 1
31 58559 1 1 94 LYS NZ N -6.170 -15.484 8.465 1.00 . A A . 94 LYS NZ 1 1
31 58560 1 1 94 LYS O O 0.522 -12.720 10.294 1.00 . A A . 94 LYS O 1 1
31 58561 1 1 95 ALA C C 1.515 -12.454 13.191 1.00 . A A . 95 ALA C 1 1
31 58562 1 1 95 ALA CA C 0.310 -11.574 12.837 1.00 . A A . 95 ALA CA 1 1
31 58563 1 1 95 ALA CB C -0.323 -10.906 14.064 1.00 . A A . 95 ALA CB 1 1
31 58564 1 1 95 ALA H H -1.509 -12.634 12.648 1.00 . A A . 95 ALA H 1 1
31 58565 1 1 95 ALA HA H 0.663 -10.787 12.168 1.00 . A A . 95 ALA HA 1 1
31 58566 1 1 95 ALA HB1 H 0.425 -10.296 14.571 1.00 . A A . 95 ALA HB1 1 1
31 58567 1 1 95 ALA HB2 H -1.152 -10.269 13.757 1.00 . A A . 95 ALA HB2 1 1
31 58568 1 1 95 ALA HB3 H -0.683 -11.665 14.760 1.00 . A A . 95 ALA HB3 1 1
31 58569 1 1 95 ALA N N -0.703 -12.347 12.129 1.00 . A A . 95 ALA N 1 1
31 58570 1 1 95 ALA O O 1.364 -13.568 13.689 1.00 . A A . 95 ALA O 1 1
31 58571 1 1 96 GLY C C 4.630 -13.035 11.759 1.00 . A A . 96 GLY C 1 1
31 58572 1 1 96 GLY CA C 4.006 -12.562 13.077 1.00 . A A . 96 GLY CA 1 1
31 58573 1 1 96 GLY H H 2.676 -10.987 12.515 1.00 . A A . 96 GLY H 1 1
31 58574 1 1 96 GLY HA2 H 4.689 -11.853 13.545 1.00 . A A . 96 GLY HA2 1 1
31 58575 1 1 96 GLY HA3 H 3.883 -13.428 13.727 1.00 . A A . 96 GLY HA3 1 1
31 58576 1 1 96 GLY N N 2.699 -11.910 12.929 1.00 . A A . 96 GLY N 1 1
31 58577 1 1 96 GLY O O 5.777 -13.468 11.779 1.00 . A A . 96 GLY O 1 1
31 58578 1 1 97 GLU C C 5.130 -11.924 8.715 1.00 . A A . 97 GLU C 1 1
31 58579 1 1 97 GLU CA C 4.425 -13.169 9.282 1.00 . A A . 97 GLU CA 1 1
31 58580 1 1 97 GLU CB C 3.268 -13.596 8.355 1.00 . A A . 97 GLU CB 1 1
31 58581 1 1 97 GLU CD C 1.639 -15.544 7.794 1.00 . A A . 97 GLU CD 1 1
31 58582 1 1 97 GLU CG C 2.734 -14.995 8.716 1.00 . A A . 97 GLU CG 1 1
31 58583 1 1 97 GLU H H 2.954 -12.626 10.717 1.00 . A A . 97 GLU H 1 1
31 58584 1 1 97 GLU HA H 5.165 -13.975 9.304 1.00 . A A . 97 GLU HA 1 1
31 58585 1 1 97 GLU HB2 H 2.460 -12.871 8.446 1.00 . A A . 97 GLU HB2 1 1
31 58586 1 1 97 GLU HB3 H 3.613 -13.630 7.326 1.00 . A A . 97 GLU HB3 1 1
31 58587 1 1 97 GLU HG2 H 3.578 -15.682 8.662 1.00 . A A . 97 GLU HG2 1 1
31 58588 1 1 97 GLU HG3 H 2.379 -15.005 9.748 1.00 . A A . 97 GLU HG3 1 1
31 58589 1 1 97 GLU N N 3.908 -12.942 10.638 1.00 . A A . 97 GLU N 1 1
31 58590 1 1 97 GLU O O 5.232 -10.874 9.357 1.00 . A A . 97 GLU O 1 1
31 58591 1 1 97 GLU OE1 O 1.976 -15.961 6.660 1.00 . A A . 97 GLU OE1 1 1
31 58592 1 1 97 GLU OE2 O 0.466 -15.608 8.220 1.00 . A A . 97 GLU OE2 1 1
31 58593 1 1 98 GLU C C 5.930 -11.208 5.227 1.00 . A A . 98 GLU C 1 1
31 58594 1 1 98 GLU CA C 6.334 -11.068 6.699 1.00 . A A . 98 GLU CA 1 1
31 58595 1 1 98 GLU CB C 7.845 -11.287 6.922 1.00 . A A . 98 GLU CB 1 1
31 58596 1 1 98 GLU CD C 7.855 -13.843 6.880 1.00 . A A . 98 GLU CD 1 1
31 58597 1 1 98 GLU CG C 8.454 -12.559 6.308 1.00 . A A . 98 GLU CG 1 1
31 58598 1 1 98 GLU H H 5.252 -12.800 6.898 1.00 . A A . 98 GLU H 1 1
31 58599 1 1 98 GLU HA H 6.084 -10.069 7.044 1.00 . A A . 98 GLU HA 1 1
31 58600 1 1 98 GLU HB2 H 8.361 -10.436 6.478 1.00 . A A . 98 GLU HB2 1 1
31 58601 1 1 98 GLU HB3 H 8.047 -11.281 7.994 1.00 . A A . 98 GLU HB3 1 1
31 58602 1 1 98 GLU HG2 H 8.285 -12.545 5.231 1.00 . A A . 98 GLU HG2 1 1
31 58603 1 1 98 GLU HG3 H 9.527 -12.557 6.505 1.00 . A A . 98 GLU HG3 1 1
31 58604 1 1 98 GLU N N 5.540 -12.009 7.452 1.00 . A A . 98 GLU N 1 1
31 58605 1 1 98 GLU O O 5.597 -12.284 4.739 1.00 . A A . 98 GLU O 1 1
31 58606 1 1 98 GLU OE1 O 8.196 -14.183 8.029 1.00 . A A . 98 GLU OE1 1 1
31 58607 1 1 98 GLU OE2 O 7.032 -14.474 6.174 1.00 . A A . 98 GLU OE2 1 1
31 58608 1 1 99 VAL C C 6.097 -9.017 2.338 1.00 . A A . 99 VAL C 1 1
31 58609 1 1 99 VAL CA C 5.296 -9.980 3.194 1.00 . A A . 99 VAL CA 1 1
31 58610 1 1 99 VAL CB C 3.841 -9.489 3.231 1.00 . A A . 99 VAL CB 1 1
31 58611 1 1 99 VAL CG1 C 3.157 -9.808 1.895 1.00 . A A . 99 VAL CG1 1 1
31 58612 1 1 99 VAL CG2 C 3.032 -10.076 4.398 1.00 . A A . 99 VAL CG2 1 1
31 58613 1 1 99 VAL H H 5.971 -9.256 5.100 1.00 . A A . 99 VAL H 1 1
31 58614 1 1 99 VAL HA H 5.318 -10.965 2.724 1.00 . A A . 99 VAL HA 1 1
31 58615 1 1 99 VAL HB H 3.854 -8.410 3.339 1.00 . A A . 99 VAL HB 1 1
31 58616 1 1 99 VAL HG11 H 3.240 -10.876 1.700 1.00 . A A . 99 VAL HG11 1 1
31 58617 1 1 99 VAL HG12 H 2.106 -9.515 1.932 1.00 . A A . 99 VAL HG12 1 1
31 58618 1 1 99 VAL HG13 H 3.639 -9.263 1.084 1.00 . A A . 99 VAL HG13 1 1
31 58619 1 1 99 VAL HG21 H 3.055 -11.168 4.379 1.00 . A A . 99 VAL HG21 1 1
31 58620 1 1 99 VAL HG22 H 3.448 -9.740 5.345 1.00 . A A . 99 VAL HG22 1 1
31 58621 1 1 99 VAL HG23 H 2.007 -9.716 4.343 1.00 . A A . 99 VAL HG23 1 1
31 58622 1 1 99 VAL N N 5.878 -10.088 4.534 1.00 . A A . 99 VAL N 1 1
31 58623 1 1 99 VAL O O 6.279 -7.852 2.674 1.00 . A A . 99 VAL O 1 1
31 58624 1 1 100 GLU C C 6.485 -8.236 -0.892 1.00 . A A . 100 GLU C 1 1
31 58625 1 1 100 GLU CA C 7.350 -8.783 0.242 1.00 . A A . 100 GLU CA 1 1
31 58626 1 1 100 GLU CB C 8.517 -9.652 -0.235 1.00 . A A . 100 GLU CB 1 1
31 58627 1 1 100 GLU CD C 9.293 -11.900 -1.099 1.00 . A A . 100 GLU CD 1 1
31 58628 1 1 100 GLU CG C 8.114 -10.939 -0.972 1.00 . A A . 100 GLU CG 1 1
31 58629 1 1 100 GLU H H 6.244 -10.455 0.979 1.00 . A A . 100 GLU H 1 1
31 58630 1 1 100 GLU HA H 7.793 -7.935 0.755 1.00 . A A . 100 GLU HA 1 1
31 58631 1 1 100 GLU HB2 H 9.132 -9.056 -0.908 1.00 . A A . 100 GLU HB2 1 1
31 58632 1 1 100 GLU HB3 H 9.100 -9.930 0.644 1.00 . A A . 100 GLU HB3 1 1
31 58633 1 1 100 GLU HG2 H 7.311 -11.428 -0.420 1.00 . A A . 100 GLU HG2 1 1
31 58634 1 1 100 GLU HG3 H 7.760 -10.681 -1.970 1.00 . A A . 100 GLU HG3 1 1
31 58635 1 1 100 GLU N N 6.537 -9.519 1.201 1.00 . A A . 100 GLU N 1 1
31 58636 1 1 100 GLU O O 5.690 -8.965 -1.486 1.00 . A A . 100 GLU O 1 1
31 58637 1 1 100 GLU OE1 O 10.429 -11.399 -1.252 1.00 . A A . 100 GLU OE1 1 1
31 58638 1 1 100 GLU OE2 O 9.043 -13.119 -1.070 1.00 . A A . 100 GLU OE2 1 1
31 58639 1 1 101 LEU C C 6.932 -5.626 -3.223 1.00 . A A . 101 LEU C 1 1
31 58640 1 1 101 LEU CA C 5.932 -6.197 -2.220 1.00 . A A . 101 LEU CA 1 1
31 58641 1 1 101 LEU CB C 5.119 -5.035 -1.611 1.00 . A A . 101 LEU CB 1 1
31 58642 1 1 101 LEU CD1 C 2.715 -5.407 -2.382 1.00 . A A . 101 LEU CD1 1 1
31 58643 1 1 101 LEU CD2 C 3.506 -6.556 -0.274 1.00 . A A . 101 LEU CD2 1 1
31 58644 1 1 101 LEU CG C 3.670 -5.334 -1.186 1.00 . A A . 101 LEU CG 1 1
31 58645 1 1 101 LEU H H 7.348 -6.430 -0.664 1.00 . A A . 101 LEU H 1 1
31 58646 1 1 101 LEU HA H 5.263 -6.865 -2.762 1.00 . A A . 101 LEU HA 1 1
31 58647 1 1 101 LEU HB2 H 5.657 -4.690 -0.726 1.00 . A A . 101 LEU HB2 1 1
31 58648 1 1 101 LEU HB3 H 5.072 -4.231 -2.347 1.00 . A A . 101 LEU HB3 1 1
31 58649 1 1 101 LEU HD11 H 1.700 -5.615 -2.037 1.00 . A A . 101 LEU HD11 1 1
31 58650 1 1 101 LEU HD12 H 3.023 -6.181 -3.077 1.00 . A A . 101 LEU HD12 1 1
31 58651 1 1 101 LEU HD13 H 2.712 -4.445 -2.898 1.00 . A A . 101 LEU HD13 1 1
31 58652 1 1 101 LEU HD21 H 2.506 -6.565 0.157 1.00 . A A . 101 LEU HD21 1 1
31 58653 1 1 101 LEU HD22 H 4.240 -6.522 0.531 1.00 . A A . 101 LEU HD22 1 1
31 58654 1 1 101 LEU HD23 H 3.648 -7.472 -0.840 1.00 . A A . 101 LEU HD23 1 1
31 58655 1 1 101 LEU HG H 3.355 -4.471 -0.619 1.00 . A A . 101 LEU HG 1 1
31 58656 1 1 101 LEU N N 6.632 -6.939 -1.172 1.00 . A A . 101 LEU N 1 1
31 58657 1 1 101 LEU O O 7.947 -5.038 -2.850 1.00 . A A . 101 LEU O 1 1
31 58658 1 1 102 ASP C C 6.433 -3.846 -6.025 1.00 . A A . 102 ASP C 1 1
31 58659 1 1 102 ASP CA C 7.198 -5.122 -5.657 1.00 . A A . 102 ASP CA 1 1
31 58660 1 1 102 ASP CB C 7.105 -6.076 -6.861 1.00 . A A . 102 ASP CB 1 1
31 58661 1 1 102 ASP CG C 7.913 -7.367 -6.767 1.00 . A A . 102 ASP CG 1 1
31 58662 1 1 102 ASP H H 5.663 -6.179 -4.645 1.00 . A A . 102 ASP H 1 1
31 58663 1 1 102 ASP HA H 8.246 -4.889 -5.460 1.00 . A A . 102 ASP HA 1 1
31 58664 1 1 102 ASP HB2 H 6.057 -6.353 -6.972 1.00 . A A . 102 ASP HB2 1 1
31 58665 1 1 102 ASP HB3 H 7.415 -5.552 -7.762 1.00 . A A . 102 ASP HB3 1 1
31 58666 1 1 102 ASP N N 6.562 -5.736 -4.490 1.00 . A A . 102 ASP N 1 1
31 58667 1 1 102 ASP O O 5.231 -3.910 -6.280 1.00 . A A . 102 ASP O 1 1
31 58668 1 1 102 ASP OD1 O 9.067 -7.318 -6.288 1.00 . A A . 102 ASP OD1 1 1
31 58669 1 1 102 ASP OD2 O 7.373 -8.390 -7.246 1.00 . A A . 102 ASP OD2 1 1
31 58670 1 1 103 LEU C C 6.726 -1.166 -7.963 1.00 . A A . 103 LEU C 1 1
31 58671 1 1 103 LEU CA C 6.535 -1.409 -6.461 1.00 . A A . 103 LEU CA 1 1
31 58672 1 1 103 LEU CB C 7.229 -0.294 -5.659 1.00 . A A . 103 LEU CB 1 1
31 58673 1 1 103 LEU CD1 C 7.269 -1.441 -3.343 1.00 . A A . 103 LEU CD1 1 1
31 58674 1 1 103 LEU CD2 C 7.610 1.033 -3.605 1.00 . A A . 103 LEU CD2 1 1
31 58675 1 1 103 LEU CG C 6.887 -0.201 -4.160 1.00 . A A . 103 LEU CG 1 1
31 58676 1 1 103 LEU H H 8.097 -2.711 -5.850 1.00 . A A . 103 LEU H 1 1
31 58677 1 1 103 LEU HA H 5.467 -1.403 -6.240 1.00 . A A . 103 LEU HA 1 1
31 58678 1 1 103 LEU HB2 H 8.305 -0.448 -5.743 1.00 . A A . 103 LEU HB2 1 1
31 58679 1 1 103 LEU HB3 H 6.958 0.656 -6.122 1.00 . A A . 103 LEU HB3 1 1
31 58680 1 1 103 LEU HD11 H 8.268 -1.767 -3.616 1.00 . A A . 103 LEU HD11 1 1
31 58681 1 1 103 LEU HD12 H 6.561 -2.246 -3.533 1.00 . A A . 103 LEU HD12 1 1
31 58682 1 1 103 LEU HD13 H 7.241 -1.212 -2.280 1.00 . A A . 103 LEU HD13 1 1
31 58683 1 1 103 LEU HD21 H 7.222 1.926 -4.090 1.00 . A A . 103 LEU HD21 1 1
31 58684 1 1 103 LEU HD22 H 8.684 0.953 -3.788 1.00 . A A . 103 LEU HD22 1 1
31 58685 1 1 103 LEU HD23 H 7.451 1.128 -2.535 1.00 . A A . 103 LEU HD23 1 1
31 58686 1 1 103 LEU HG H 5.813 -0.049 -4.056 1.00 . A A . 103 LEU HG 1 1
31 58687 1 1 103 LEU N N 7.112 -2.701 -6.092 1.00 . A A . 103 LEU N 1 1
31 58688 1 1 103 LEU O O 7.856 -1.020 -8.432 1.00 . A A . 103 LEU O 1 1
31 58689 1 1 104 LEU C C 5.663 0.669 -10.413 1.00 . A A . 104 LEU C 1 1
31 58690 1 1 104 LEU CA C 5.665 -0.844 -10.159 1.00 . A A . 104 LEU CA 1 1
31 58691 1 1 104 LEU CB C 4.495 -1.576 -10.850 1.00 . A A . 104 LEU CB 1 1
31 58692 1 1 104 LEU CD1 C 3.235 -3.696 -11.340 1.00 . A A . 104 LEU CD1 1 1
31 58693 1 1 104 LEU CD2 C 5.724 -3.822 -11.064 1.00 . A A . 104 LEU CD2 1 1
31 58694 1 1 104 LEU CG C 4.446 -3.101 -10.607 1.00 . A A . 104 LEU CG 1 1
31 58695 1 1 104 LEU H H 4.716 -1.185 -8.283 1.00 . A A . 104 LEU H 1 1
31 58696 1 1 104 LEU HA H 6.599 -1.236 -10.567 1.00 . A A . 104 LEU HA 1 1
31 58697 1 1 104 LEU HB2 H 3.566 -1.149 -10.474 1.00 . A A . 104 LEU HB2 1 1
31 58698 1 1 104 LEU HB3 H 4.557 -1.390 -11.922 1.00 . A A . 104 LEU HB3 1 1
31 58699 1 1 104 LEU HD11 H 3.334 -3.544 -12.414 1.00 . A A . 104 LEU HD11 1 1
31 58700 1 1 104 LEU HD12 H 2.320 -3.218 -10.992 1.00 . A A . 104 LEU HD12 1 1
31 58701 1 1 104 LEU HD13 H 3.168 -4.765 -11.134 1.00 . A A . 104 LEU HD13 1 1
31 58702 1 1 104 LEU HD21 H 5.925 -3.603 -12.113 1.00 . A A . 104 LEU HD21 1 1
31 58703 1 1 104 LEU HD22 H 5.608 -4.898 -10.936 1.00 . A A . 104 LEU HD22 1 1
31 58704 1 1 104 LEU HD23 H 6.570 -3.500 -10.457 1.00 . A A . 104 LEU HD23 1 1
31 58705 1 1 104 LEU HG H 4.314 -3.290 -9.542 1.00 . A A . 104 LEU HG 1 1
31 58706 1 1 104 LEU N N 5.628 -1.090 -8.720 1.00 . A A . 104 LEU N 1 1
31 58707 1 1 104 LEU O O 4.620 1.331 -10.336 1.00 . A A . 104 LEU O 1 1
31 58708 1 1 105 PHE C C 6.973 2.845 -12.581 1.00 . A A . 105 PHE C 1 1
31 58709 1 1 105 PHE CA C 7.011 2.634 -11.055 1.00 . A A . 105 PHE CA 1 1
31 58710 1 1 105 PHE CB C 8.326 3.153 -10.460 1.00 . A A . 105 PHE CB 1 1
31 58711 1 1 105 PHE CD1 C 7.709 4.122 -8.203 1.00 . A A . 105 PHE CD1 1 1
31 58712 1 1 105 PHE CD2 C 9.189 2.192 -8.270 1.00 . A A . 105 PHE CD2 1 1
31 58713 1 1 105 PHE CE1 C 7.841 4.176 -6.806 1.00 . A A . 105 PHE CE1 1 1
31 58714 1 1 105 PHE CE2 C 9.323 2.255 -6.874 1.00 . A A . 105 PHE CE2 1 1
31 58715 1 1 105 PHE CG C 8.398 3.143 -8.944 1.00 . A A . 105 PHE CG 1 1
31 58716 1 1 105 PHE CZ C 8.667 3.257 -6.143 1.00 . A A . 105 PHE CZ 1 1
31 58717 1 1 105 PHE H H 7.655 0.628 -10.769 1.00 . A A . 105 PHE H 1 1
31 58718 1 1 105 PHE HA H 6.199 3.202 -10.603 1.00 . A A . 105 PHE HA 1 1
31 58719 1 1 105 PHE HB2 H 9.137 2.534 -10.841 1.00 . A A . 105 PHE HB2 1 1
31 58720 1 1 105 PHE HB3 H 8.481 4.176 -10.801 1.00 . A A . 105 PHE HB3 1 1
31 58721 1 1 105 PHE HD1 H 7.094 4.845 -8.707 1.00 . A A . 105 PHE HD1 1 1
31 58722 1 1 105 PHE HD2 H 9.702 1.416 -8.821 1.00 . A A . 105 PHE HD2 1 1
31 58723 1 1 105 PHE HE1 H 7.324 4.936 -6.236 1.00 . A A . 105 PHE HE1 1 1
31 58724 1 1 105 PHE HE2 H 9.934 1.532 -6.355 1.00 . A A . 105 PHE HE2 1 1
31 58725 1 1 105 PHE HZ H 8.797 3.317 -5.070 1.00 . A A . 105 PHE HZ 1 1
31 58726 1 1 105 PHE N N 6.836 1.226 -10.715 1.00 . A A . 105 PHE N 1 1
31 58727 1 1 105 PHE O O 7.591 2.108 -13.351 1.00 . A A . 105 PHE O 1 1
31 58728 1 1 106 ALA C C 7.296 4.182 -15.299 1.00 . A A . 106 ALA C 1 1
31 58729 1 1 106 ALA CA C 6.018 4.198 -14.429 1.00 . A A . 106 ALA CA 1 1
31 58730 1 1 106 ALA CB C 5.282 5.542 -14.506 1.00 . A A . 106 ALA CB 1 1
31 58731 1 1 106 ALA H H 5.790 4.455 -12.323 1.00 . A A . 106 ALA H 1 1
31 58732 1 1 106 ALA HA H 5.348 3.427 -14.814 1.00 . A A . 106 ALA HA 1 1
31 58733 1 1 106 ALA HB1 H 5.014 5.761 -15.541 1.00 . A A . 106 ALA HB1 1 1
31 58734 1 1 106 ALA HB2 H 4.370 5.498 -13.910 1.00 . A A . 106 ALA HB2 1 1
31 58735 1 1 106 ALA HB3 H 5.921 6.342 -14.126 1.00 . A A . 106 ALA HB3 1 1
31 58736 1 1 106 ALA N N 6.269 3.894 -13.020 1.00 . A A . 106 ALA N 1 1
31 58737 1 1 106 ALA O O 8.277 4.869 -15.006 1.00 . A A . 106 ALA O 1 1
31 58738 1 1 107 GLY C C 9.537 2.441 -16.843 1.00 . A A . 107 GLY C 1 1
31 58739 1 1 107 GLY CA C 8.372 3.288 -17.353 1.00 . A A . 107 GLY CA 1 1
31 58740 1 1 107 GLY H H 6.448 2.836 -16.546 1.00 . A A . 107 GLY H 1 1
31 58741 1 1 107 GLY HA2 H 7.986 2.837 -18.267 1.00 . A A . 107 GLY HA2 1 1
31 58742 1 1 107 GLY HA3 H 8.739 4.291 -17.573 1.00 . A A . 107 GLY HA3 1 1
31 58743 1 1 107 GLY N N 7.273 3.393 -16.382 1.00 . A A . 107 GLY N 1 1
31 58744 1 1 107 GLY O O 10.607 2.979 -16.555 1.00 . A A . 107 GLY O 1 1
31 58745 1 1 108 GLY C C 11.126 0.097 -15.240 1.00 . A A . 108 GLY C 1 1
31 58746 1 1 108 GLY CA C 10.396 0.120 -16.587 1.00 . A A . 108 GLY CA 1 1
31 58747 1 1 108 GLY H H 8.407 0.777 -16.952 1.00 . A A . 108 GLY H 1 1
31 58748 1 1 108 GLY HA2 H 9.950 -0.863 -16.740 1.00 . A A . 108 GLY HA2 1 1
31 58749 1 1 108 GLY HA3 H 11.137 0.305 -17.365 1.00 . A A . 108 GLY HA3 1 1
31 58750 1 1 108 GLY N N 9.328 1.125 -16.739 1.00 . A A . 108 GLY N 1 1
31 58751 1 1 108 GLY O O 12.105 -0.629 -15.099 1.00 . A A . 108 GLY O 1 1
31 58752 1 1 109 LYS C C 10.569 0.038 -11.949 1.00 . A A . 109 LYS C 1 1
31 58753 1 1 109 LYS CA C 11.339 0.921 -12.932 1.00 . A A . 109 LYS CA 1 1
31 58754 1 1 109 LYS CB C 11.438 2.379 -12.453 1.00 . A A . 109 LYS CB 1 1
31 58755 1 1 109 LYS CD C 12.629 4.607 -12.965 1.00 . A A . 109 LYS CD 1 1
31 58756 1 1 109 LYS CE C 11.342 5.322 -13.411 1.00 . A A . 109 LYS CE 1 1
31 58757 1 1 109 LYS CG C 12.606 3.080 -13.161 1.00 . A A . 109 LYS CG 1 1
31 58758 1 1 109 LYS H H 9.820 1.371 -14.369 1.00 . A A . 109 LYS H 1 1
31 58759 1 1 109 LYS HA H 12.351 0.522 -13.005 1.00 . A A . 109 LYS HA 1 1
31 58760 1 1 109 LYS HB2 H 10.508 2.898 -12.683 1.00 . A A . 109 LYS HB2 1 1
31 58761 1 1 109 LYS HB3 H 11.619 2.404 -11.376 1.00 . A A . 109 LYS HB3 1 1
31 58762 1 1 109 LYS HD2 H 12.769 4.806 -11.902 1.00 . A A . 109 LYS HD2 1 1
31 58763 1 1 109 LYS HD3 H 13.480 5.018 -13.510 1.00 . A A . 109 LYS HD3 1 1
31 58764 1 1 109 LYS HE2 H 10.508 4.926 -12.831 1.00 . A A . 109 LYS HE2 1 1
31 58765 1 1 109 LYS HE3 H 11.437 6.391 -13.196 1.00 . A A . 109 LYS HE3 1 1
31 58766 1 1 109 LYS HG2 H 13.535 2.679 -12.756 1.00 . A A . 109 LYS HG2 1 1
31 58767 1 1 109 LYS HG3 H 12.566 2.840 -14.223 1.00 . A A . 109 LYS HG3 1 1
31 58768 1 1 109 LYS HZ1 H 10.079 5.381 -15.047 1.00 . A A . 109 LYS HZ1 1 1
31 58769 1 1 109 LYS HZ2 H 11.104 4.140 -15.108 1.00 . A A . 109 LYS HZ2 1 1
31 58770 1 1 109 LYS HZ3 H 11.666 5.643 -15.447 1.00 . A A . 109 LYS HZ3 1 1
31 58771 1 1 109 LYS N N 10.696 0.879 -14.249 1.00 . A A . 109 LYS N 1 1
31 58772 1 1 109 LYS NZ N 11.043 5.121 -14.851 1.00 . A A . 109 LYS NZ 1 1
31 58773 1 1 109 LYS O O 9.363 0.196 -11.787 1.00 . A A . 109 LYS O 1 1
31 58774 1 1 110 VAL C C 11.676 -1.956 -9.132 1.00 . A A . 110 VAL C 1 1
31 58775 1 1 110 VAL CA C 10.702 -1.810 -10.300 1.00 . A A . 110 VAL CA 1 1
31 58776 1 1 110 VAL CB C 10.376 -3.195 -10.925 1.00 . A A . 110 VAL CB 1 1
31 58777 1 1 110 VAL CG1 C 9.725 -4.151 -9.906 1.00 . A A . 110 VAL CG1 1 1
31 58778 1 1 110 VAL CG2 C 9.431 -3.076 -12.135 1.00 . A A . 110 VAL CG2 1 1
31 58779 1 1 110 VAL H H 12.265 -0.919 -11.462 1.00 . A A . 110 VAL H 1 1
31 58780 1 1 110 VAL HA H 9.778 -1.382 -9.920 1.00 . A A . 110 VAL HA 1 1
31 58781 1 1 110 VAL HB H 11.307 -3.643 -11.272 1.00 . A A . 110 VAL HB 1 1
31 58782 1 1 110 VAL HG11 H 9.428 -5.079 -10.398 1.00 . A A . 110 VAL HG11 1 1
31 58783 1 1 110 VAL HG12 H 10.432 -4.406 -9.117 1.00 . A A . 110 VAL HG12 1 1
31 58784 1 1 110 VAL HG13 H 8.843 -3.686 -9.463 1.00 . A A . 110 VAL HG13 1 1
31 58785 1 1 110 VAL HG21 H 8.511 -2.561 -11.846 1.00 . A A . 110 VAL HG21 1 1
31 58786 1 1 110 VAL HG22 H 9.913 -2.525 -12.941 1.00 . A A . 110 VAL HG22 1 1
31 58787 1 1 110 VAL HG23 H 9.179 -4.068 -12.513 1.00 . A A . 110 VAL HG23 1 1
31 58788 1 1 110 VAL N N 11.273 -0.874 -11.288 1.00 . A A . 110 VAL N 1 1
31 58789 1 1 110 VAL O O 12.889 -1.934 -9.347 1.00 . A A . 110 VAL O 1 1
31 58790 1 1 111 LEU C C 11.075 -2.948 -5.630 1.00 . A A . 111 LEU C 1 1
31 58791 1 1 111 LEU CA C 11.905 -2.175 -6.663 1.00 . A A . 111 LEU CA 1 1
31 58792 1 1 111 LEU CB C 12.273 -0.745 -6.215 1.00 . A A . 111 LEU CB 1 1
31 58793 1 1 111 LEU CD1 C 13.926 0.645 -4.925 1.00 . A A . 111 LEU CD1 1 1
31 58794 1 1 111 LEU CD2 C 12.120 -0.513 -3.665 1.00 . A A . 111 LEU CD2 1 1
31 58795 1 1 111 LEU CG C 13.052 -0.618 -4.885 1.00 . A A . 111 LEU CG 1 1
31 58796 1 1 111 LEU H H 10.133 -2.048 -7.829 1.00 . A A . 111 LEU H 1 1
31 58797 1 1 111 LEU HA H 12.821 -2.736 -6.851 1.00 . A A . 111 LEU HA 1 1
31 58798 1 1 111 LEU HB2 H 12.899 -0.314 -6.997 1.00 . A A . 111 LEU HB2 1 1
31 58799 1 1 111 LEU HB3 H 11.364 -0.152 -6.144 1.00 . A A . 111 LEU HB3 1 1
31 58800 1 1 111 LEU HD11 H 14.484 0.740 -3.994 1.00 . A A . 111 LEU HD11 1 1
31 58801 1 1 111 LEU HD12 H 13.301 1.530 -5.061 1.00 . A A . 111 LEU HD12 1 1
31 58802 1 1 111 LEU HD13 H 14.637 0.577 -5.750 1.00 . A A . 111 LEU HD13 1 1
31 58803 1 1 111 LEU HD21 H 11.514 -1.409 -3.558 1.00 . A A . 111 LEU HD21 1 1
31 58804 1 1 111 LEU HD22 H 11.458 0.349 -3.767 1.00 . A A . 111 LEU HD22 1 1
31 58805 1 1 111 LEU HD23 H 12.713 -0.399 -2.757 1.00 . A A . 111 LEU HD23 1 1
31 58806 1 1 111 LEU HG H 13.706 -1.482 -4.766 1.00 . A A . 111 LEU HG 1 1
31 58807 1 1 111 LEU N N 11.145 -2.071 -7.912 1.00 . A A . 111 LEU N 1 1
31 58808 1 1 111 LEU O O 9.882 -2.699 -5.495 1.00 . A A . 111 LEU O 1 1
31 58809 1 1 112 LYS C C 11.320 -4.219 -2.453 1.00 . A A . 112 LYS C 1 1
31 58810 1 1 112 LYS CA C 11.032 -4.705 -3.889 1.00 . A A . 112 LYS CA 1 1
31 58811 1 1 112 LYS CB C 11.442 -6.177 -4.087 1.00 . A A . 112 LYS CB 1 1
31 58812 1 1 112 LYS CD C 10.806 -8.617 -3.683 1.00 . A A . 112 LYS CD 1 1
31 58813 1 1 112 LYS CE C 12.116 -9.107 -3.052 1.00 . A A . 112 LYS CE 1 1
31 58814 1 1 112 LYS CG C 10.492 -7.148 -3.362 1.00 . A A . 112 LYS CG 1 1
31 58815 1 1 112 LYS H H 12.692 -4.015 -5.040 1.00 . A A . 112 LYS H 1 1
31 58816 1 1 112 LYS HA H 9.960 -4.640 -4.060 1.00 . A A . 112 LYS HA 1 1
31 58817 1 1 112 LYS HB2 H 11.411 -6.400 -5.153 1.00 . A A . 112 LYS HB2 1 1
31 58818 1 1 112 LYS HB3 H 12.465 -6.316 -3.735 1.00 . A A . 112 LYS HB3 1 1
31 58819 1 1 112 LYS HD2 H 9.990 -9.235 -3.305 1.00 . A A . 112 LYS HD2 1 1
31 58820 1 1 112 LYS HD3 H 10.865 -8.729 -4.768 1.00 . A A . 112 LYS HD3 1 1
31 58821 1 1 112 LYS HE2 H 12.370 -10.075 -3.484 1.00 . A A . 112 LYS HE2 1 1
31 58822 1 1 112 LYS HE3 H 12.919 -8.408 -3.296 1.00 . A A . 112 LYS HE3 1 1
31 58823 1 1 112 LYS HG2 H 10.578 -6.993 -2.286 1.00 . A A . 112 LYS HG2 1 1
31 58824 1 1 112 LYS HG3 H 9.473 -6.952 -3.690 1.00 . A A . 112 LYS HG3 1 1
31 58825 1 1 112 LYS HZ1 H 11.698 -8.415 -1.132 1.00 . A A . 112 LYS HZ1 1 1
31 58826 1 1 112 LYS HZ2 H 12.831 -9.628 -1.171 1.00 . A A . 112 LYS HZ2 1 1
31 58827 1 1 112 LYS HZ3 H 11.277 -9.981 -1.402 1.00 . A A . 112 LYS HZ3 1 1
31 58828 1 1 112 LYS N N 11.704 -3.881 -4.906 1.00 . A A . 112 LYS N 1 1
31 58829 1 1 112 LYS NZ N 11.988 -9.268 -1.585 1.00 . A A . 112 LYS NZ 1 1
31 58830 1 1 112 LYS O O 12.456 -3.866 -2.139 1.00 . A A . 112 LYS O 1 1
31 58831 1 1 113 VAL C C 9.729 -5.092 0.640 1.00 . A A . 113 VAL C 1 1
31 58832 1 1 113 VAL CA C 10.353 -3.922 -0.140 1.00 . A A . 113 VAL CA 1 1
31 58833 1 1 113 VAL CB C 9.569 -2.620 0.180 1.00 . A A . 113 VAL CB 1 1
31 58834 1 1 113 VAL CG1 C 9.849 -2.008 1.556 1.00 . A A . 113 VAL CG1 1 1
31 58835 1 1 113 VAL CG2 C 9.828 -1.489 -0.836 1.00 . A A . 113 VAL CG2 1 1
31 58836 1 1 113 VAL H H 9.411 -4.567 -1.958 1.00 . A A . 113 VAL H 1 1
31 58837 1 1 113 VAL HA H 11.390 -3.798 0.168 1.00 . A A . 113 VAL HA 1 1
31 58838 1 1 113 VAL HB H 8.518 -2.894 0.185 1.00 . A A . 113 VAL HB 1 1
31 58839 1 1 113 VAL HG11 H 9.543 -2.684 2.350 1.00 . A A . 113 VAL HG11 1 1
31 58840 1 1 113 VAL HG12 H 10.912 -1.787 1.633 1.00 . A A . 113 VAL HG12 1 1
31 58841 1 1 113 VAL HG13 H 9.279 -1.086 1.683 1.00 . A A . 113 VAL HG13 1 1
31 58842 1 1 113 VAL HG21 H 10.876 -1.188 -0.801 1.00 . A A . 113 VAL HG21 1 1
31 58843 1 1 113 VAL HG22 H 9.597 -1.814 -1.847 1.00 . A A . 113 VAL HG22 1 1
31 58844 1 1 113 VAL HG23 H 9.199 -0.625 -0.610 1.00 . A A . 113 VAL HG23 1 1
31 58845 1 1 113 VAL N N 10.305 -4.248 -1.587 1.00 . A A . 113 VAL N 1 1
31 58846 1 1 113 VAL O O 9.012 -5.898 0.050 1.00 . A A . 113 VAL O 1 1
31 58847 1 1 114 VAL C C 8.783 -5.657 4.063 1.00 . A A . 114 VAL C 1 1
31 58848 1 1 114 VAL CA C 9.476 -6.258 2.833 1.00 . A A . 114 VAL CA 1 1
31 58849 1 1 114 VAL CB C 10.607 -7.232 3.248 1.00 . A A . 114 VAL CB 1 1
31 58850 1 1 114 VAL CG1 C 10.040 -8.440 4.021 1.00 . A A . 114 VAL CG1 1 1
31 58851 1 1 114 VAL CG2 C 11.364 -7.770 2.017 1.00 . A A . 114 VAL CG2 1 1
31 58852 1 1 114 VAL H H 10.582 -4.468 2.375 1.00 . A A . 114 VAL H 1 1
31 58853 1 1 114 VAL HA H 8.730 -6.834 2.287 1.00 . A A . 114 VAL HA 1 1
31 58854 1 1 114 VAL HB H 11.318 -6.714 3.889 1.00 . A A . 114 VAL HB 1 1
31 58855 1 1 114 VAL HG11 H 9.618 -8.119 4.973 1.00 . A A . 114 VAL HG11 1 1
31 58856 1 1 114 VAL HG12 H 9.270 -8.938 3.432 1.00 . A A . 114 VAL HG12 1 1
31 58857 1 1 114 VAL HG13 H 10.839 -9.149 4.236 1.00 . A A . 114 VAL HG13 1 1
31 58858 1 1 114 VAL HG21 H 10.668 -8.234 1.318 1.00 . A A . 114 VAL HG21 1 1
31 58859 1 1 114 VAL HG22 H 11.894 -6.964 1.509 1.00 . A A . 114 VAL HG22 1 1
31 58860 1 1 114 VAL HG23 H 12.101 -8.512 2.326 1.00 . A A . 114 VAL HG23 1 1
31 58861 1 1 114 VAL N N 9.972 -5.186 1.945 1.00 . A A . 114 VAL N 1 1
31 58862 1 1 114 VAL O O 9.181 -4.622 4.582 1.00 . A A . 114 VAL O 1 1
31 58863 1 1 115 LEU C C 6.315 -6.763 6.488 1.00 . A A . 115 LEU C 1 1
31 58864 1 1 115 LEU CA C 6.715 -5.706 5.436 1.00 . A A . 115 LEU CA 1 1
31 58865 1 1 115 LEU CB C 5.458 -5.270 4.644 1.00 . A A . 115 LEU CB 1 1
31 58866 1 1 115 LEU CD1 C 4.273 -4.365 2.628 1.00 . A A . 115 LEU CD1 1 1
31 58867 1 1 115 LEU CD2 C 6.285 -3.136 3.452 1.00 . A A . 115 LEU CD2 1 1
31 58868 1 1 115 LEU CG C 5.643 -4.521 3.304 1.00 . A A . 115 LEU CG 1 1
31 58869 1 1 115 LEU H H 7.400 -7.117 4.003 1.00 . A A . 115 LEU H 1 1
31 58870 1 1 115 LEU HA H 7.151 -4.838 5.933 1.00 . A A . 115 LEU HA 1 1
31 58871 1 1 115 LEU HB2 H 4.905 -6.182 4.414 1.00 . A A . 115 LEU HB2 1 1
31 58872 1 1 115 LEU HB3 H 4.836 -4.661 5.295 1.00 . A A . 115 LEU HB3 1 1
31 58873 1 1 115 LEU HD11 H 3.793 -5.339 2.531 1.00 . A A . 115 LEU HD11 1 1
31 58874 1 1 115 LEU HD12 H 4.399 -3.943 1.632 1.00 . A A . 115 LEU HD12 1 1
31 58875 1 1 115 LEU HD13 H 3.629 -3.712 3.220 1.00 . A A . 115 LEU HD13 1 1
31 58876 1 1 115 LEU HD21 H 7.188 -3.196 4.049 1.00 . A A . 115 LEU HD21 1 1
31 58877 1 1 115 LEU HD22 H 5.585 -2.452 3.929 1.00 . A A . 115 LEU HD22 1 1
31 58878 1 1 115 LEU HD23 H 6.555 -2.759 2.467 1.00 . A A . 115 LEU HD23 1 1
31 58879 1 1 115 LEU HG H 6.265 -5.119 2.638 1.00 . A A . 115 LEU HG 1 1
31 58880 1 1 115 LEU N N 7.684 -6.280 4.497 1.00 . A A . 115 LEU N 1 1
31 58881 1 1 115 LEU O O 5.841 -7.826 6.082 1.00 . A A . 115 LEU O 1 1
31 58882 1 1 116 PRO C C 4.414 -7.415 8.872 1.00 . A A . 116 PRO C 1 1
31 58883 1 1 116 PRO CA C 5.946 -7.461 8.815 1.00 . A A . 116 PRO CA 1 1
31 58884 1 1 116 PRO CB C 6.586 -7.014 10.133 1.00 . A A . 116 PRO CB 1 1
31 58885 1 1 116 PRO CD C 7.073 -5.377 8.444 1.00 . A A . 116 PRO CD 1 1
31 58886 1 1 116 PRO CG C 6.779 -5.509 9.937 1.00 . A A . 116 PRO CG 1 1
31 58887 1 1 116 PRO HA H 6.270 -8.477 8.589 1.00 . A A . 116 PRO HA 1 1
31 58888 1 1 116 PRO HB2 H 5.954 -7.240 10.991 1.00 . A A . 116 PRO HB2 1 1
31 58889 1 1 116 PRO HB3 H 7.559 -7.492 10.239 1.00 . A A . 116 PRO HB3 1 1
31 58890 1 1 116 PRO HD2 H 6.666 -4.443 8.056 1.00 . A A . 116 PRO HD2 1 1
31 58891 1 1 116 PRO HD3 H 8.151 -5.412 8.273 1.00 . A A . 116 PRO HD3 1 1
31 58892 1 1 116 PRO HG2 H 5.844 -4.998 10.166 1.00 . A A . 116 PRO HG2 1 1
31 58893 1 1 116 PRO HG3 H 7.600 -5.123 10.540 1.00 . A A . 116 PRO HG3 1 1
31 58894 1 1 116 PRO N N 6.443 -6.526 7.807 1.00 . A A . 116 PRO N 1 1
31 58895 1 1 116 PRO O O 3.817 -6.359 8.641 1.00 . A A . 116 PRO O 1 1
31 58896 1 1 117 VAL C C 2.195 -8.370 11.065 1.00 . A A . 117 VAL C 1 1
31 58897 1 1 117 VAL CA C 2.344 -8.569 9.557 1.00 . A A . 117 VAL CA 1 1
31 58898 1 1 117 VAL CB C 1.646 -9.873 9.120 1.00 . A A . 117 VAL CB 1 1
31 58899 1 1 117 VAL CG1 C 0.120 -9.743 9.296 1.00 . A A . 117 VAL CG1 1 1
31 58900 1 1 117 VAL CG2 C 1.930 -10.204 7.649 1.00 . A A . 117 VAL CG2 1 1
31 58901 1 1 117 VAL H H 4.292 -9.426 9.304 1.00 . A A . 117 VAL H 1 1
31 58902 1 1 117 VAL HA H 1.847 -7.751 9.036 1.00 . A A . 117 VAL HA 1 1
31 58903 1 1 117 VAL HB H 2.018 -10.695 9.733 1.00 . A A . 117 VAL HB 1 1
31 58904 1 1 117 VAL HG11 H -0.382 -10.640 8.932 1.00 . A A . 117 VAL HG11 1 1
31 58905 1 1 117 VAL HG12 H -0.131 -9.607 10.348 1.00 . A A . 117 VAL HG12 1 1
31 58906 1 1 117 VAL HG13 H -0.247 -8.889 8.730 1.00 . A A . 117 VAL HG13 1 1
31 58907 1 1 117 VAL HG21 H 1.416 -11.119 7.374 1.00 . A A . 117 VAL HG21 1 1
31 58908 1 1 117 VAL HG22 H 1.587 -9.396 7.005 1.00 . A A . 117 VAL HG22 1 1
31 58909 1 1 117 VAL HG23 H 2.996 -10.365 7.499 1.00 . A A . 117 VAL HG23 1 1
31 58910 1 1 117 VAL N N 3.771 -8.539 9.213 1.00 . A A . 117 VAL N 1 1
31 58911 1 1 117 VAL O O 2.647 -9.197 11.860 1.00 . A A . 117 VAL O 1 1
31 58912 1 1 118 GLU C C -0.221 -6.445 12.892 1.00 . A A . 118 GLU C 1 1
31 58913 1 1 118 GLU CA C 1.210 -6.977 12.847 1.00 . A A . 118 GLU CA 1 1
31 58914 1 1 118 GLU CB C 2.175 -5.930 13.435 1.00 . A A . 118 GLU CB 1 1
31 58915 1 1 118 GLU CD C 4.365 -5.472 14.577 1.00 . A A . 118 GLU CD 1 1
31 58916 1 1 118 GLU CG C 3.605 -6.440 13.670 1.00 . A A . 118 GLU CG 1 1
31 58917 1 1 118 GLU H H 1.146 -6.670 10.747 1.00 . A A . 118 GLU H 1 1
31 58918 1 1 118 GLU HA H 1.265 -7.878 13.458 1.00 . A A . 118 GLU HA 1 1
31 58919 1 1 118 GLU HB2 H 2.219 -5.079 12.756 1.00 . A A . 118 GLU HB2 1 1
31 58920 1 1 118 GLU HB3 H 1.765 -5.625 14.398 1.00 . A A . 118 GLU HB3 1 1
31 58921 1 1 118 GLU HG2 H 3.562 -7.418 14.150 1.00 . A A . 118 GLU HG2 1 1
31 58922 1 1 118 GLU HG3 H 4.123 -6.548 12.714 1.00 . A A . 118 GLU HG3 1 1
31 58923 1 1 118 GLU N N 1.537 -7.283 11.458 1.00 . A A . 118 GLU N 1 1
31 58924 1 1 118 GLU O O -0.534 -5.458 12.230 1.00 . A A . 118 GLU O 1 1
31 58925 1 1 118 GLU OE1 O 3.994 -5.349 15.763 1.00 . A A . 118 GLU OE1 1 1
31 58926 1 1 118 GLU OE2 O 5.243 -4.718 14.108 1.00 . A A . 118 GLU OE2 1 1
31 58927 1 1 119 ALA C C -2.666 -5.462 14.738 1.00 . A A . 119 ALA C 1 1
31 58928 1 1 119 ALA CA C -2.496 -6.679 13.808 1.00 . A A . 119 ALA CA 1 1
31 58929 1 1 119 ALA CB C -3.314 -7.894 14.262 1.00 . A A . 119 ALA CB 1 1
31 58930 1 1 119 ALA H H -0.778 -7.872 14.217 1.00 . A A . 119 ALA H 1 1
31 58931 1 1 119 ALA HA H -2.851 -6.374 12.822 1.00 . A A . 119 ALA HA 1 1
31 58932 1 1 119 ALA HB1 H -3.193 -8.716 13.561 1.00 . A A . 119 ALA HB1 1 1
31 58933 1 1 119 ALA HB2 H -2.994 -8.191 15.261 1.00 . A A . 119 ALA HB2 1 1
31 58934 1 1 119 ALA HB3 H -4.365 -7.603 14.310 1.00 . A A . 119 ALA HB3 1 1
31 58935 1 1 119 ALA N N -1.092 -7.077 13.685 1.00 . A A . 119 ALA N 1 1
31 58936 1 1 119 ALA O O -3.384 -5.526 15.736 1.00 . A A . 119 ALA O 1 1
31 58937 1 1 120 ARG C C -1.508 -1.923 14.256 1.00 . A A . 120 ARG C 1 1
31 58938 1 1 120 ARG CA C -1.993 -3.084 15.125 1.00 . A A . 120 ARG CA 1 1
31 58939 1 1 120 ARG CB C -1.218 -3.210 16.457 1.00 . A A . 120 ARG CB 1 1
31 58940 1 1 120 ARG CD C 1.133 -2.748 15.536 1.00 . A A . 120 ARG CD 1 1
31 58941 1 1 120 ARG CG C 0.246 -3.680 16.371 1.00 . A A . 120 ARG CG 1 1
31 58942 1 1 120 ARG CZ C 3.548 -2.138 15.736 1.00 . A A . 120 ARG CZ 1 1
31 58943 1 1 120 ARG H H -1.458 -4.385 13.530 1.00 . A A . 120 ARG H 1 1
31 58944 1 1 120 ARG HA H -3.030 -2.865 15.372 1.00 . A A . 120 ARG HA 1 1
31 58945 1 1 120 ARG HB2 H -1.218 -2.226 16.927 1.00 . A A . 120 ARG HB2 1 1
31 58946 1 1 120 ARG HB3 H -1.752 -3.909 17.101 1.00 . A A . 120 ARG HB3 1 1
31 58947 1 1 120 ARG HD2 H 0.902 -2.896 14.481 1.00 . A A . 120 ARG HD2 1 1
31 58948 1 1 120 ARG HD3 H 0.895 -1.719 15.805 1.00 . A A . 120 ARG HD3 1 1
31 58949 1 1 120 ARG HE H 2.872 -3.983 15.820 1.00 . A A . 120 ARG HE 1 1
31 58950 1 1 120 ARG HG2 H 0.650 -3.713 17.382 1.00 . A A . 120 ARG HG2 1 1
31 58951 1 1 120 ARG HG3 H 0.286 -4.688 15.957 1.00 . A A . 120 ARG HG3 1 1
31 58952 1 1 120 ARG HH11 H 2.377 -0.550 15.642 1.00 . A A . 120 ARG HH11 1 1
31 58953 1 1 120 ARG HH12 H 4.102 -0.218 15.669 1.00 . A A . 120 ARG HH12 1 1
31 58954 1 1 120 ARG HH21 H 4.907 -3.558 15.568 1.00 . A A . 120 ARG HH21 1 1
31 58955 1 1 120 ARG HH22 H 5.548 -1.942 15.651 1.00 . A A . 120 ARG HH22 1 1
31 58956 1 1 120 ARG N N -2.001 -4.356 14.393 1.00 . A A . 120 ARG N 1 1
31 58957 1 1 120 ARG NE N 2.564 -3.009 15.742 1.00 . A A . 120 ARG NE 1 1
31 58958 1 1 120 ARG NH1 N 3.333 -0.854 15.692 1.00 . A A . 120 ARG NH1 1 1
31 58959 1 1 120 ARG NH2 N 4.774 -2.553 15.766 1.00 . A A . 120 ARG NH2 1 1
31 58960 1 1 120 ARG O O -1.583 -0.768 14.718 1.00 . A A . 120 ARG O 1 1
31 58961 1 1 120 ARG OXT O -1.099 -2.174 13.097 1.00 . A A . 120 ARG OXT 1 1
31 58962 2 2 1 CU1 CU CU -9.307 -1.364 -0.039 1.00 . B A . 121 CU1 CU 1 1
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