Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
523152 | 2l6x RC | 17327 | cing | 3-converted-DOCR | STAR | entry | full | 1318 |
data_DOCR_restraints_with_modified_coordinates_PDB_code_2l6x
# This DOCR archive file contains, for PDB entry <2l6x>:
#
# - 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, minor 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389–396.
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID rr_2l6x
_Entry.Title "wwPDB remediated NMR restraints for PDB entry 2l6x"
_Entry.Version_type original
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Experimental_method_subtype solution
_Entry.Details "Contains the remediated restraint lists and coordinates for PDB entry 2l6x"
_Entry.PDB_coordinate_file_version 3.20
loop_
_Related_entries.Database_name
_Related_entries.Database_accession_code
_Related_entries.Relationship
_Related_entries.Entry_ID
PDB 2l6x "Master copy" rr_2l6x
stop_
save_
save_assembly
_Assembly.Sf_category assembly
_Assembly.Sf_framecode assembly
_Assembly.Entry_ID rr_2l6x
_Assembly.ID 1
_Assembly.Name 2l6x
_Assembly.Number_of_components 1
_Assembly.Organic_ligands 0
_Assembly.Metal_ions 0
_Assembly.Non_standard_bonds no
_Assembly.Paramagnetic no
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 26976.4821
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.PDB_chain_ID
_Entity_assembly.Experimental_data_reported
_Entity_assembly.Physical_state
_Entity_assembly.Conformational_isomer
_Entity_assembly.Chemical_exchange_state
_Entity_assembly.Magnetic_equivalence_group_code
_Entity_assembly.Role
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 "Green light absorbing proteorhodopsin" 1 $Green_light_absorbing_proteorhodopsin A . no . . . . . . rr_2l6x 1
stop_
save_
save_Green_light_absorbing_proteorhodopsin
_Entity.Sf_category entity
_Entity.Sf_framecode Green_light_absorbing_proteorhodopsin
_Entity.Entry_ID rr_2l6x
_Entity.ID 1
_Entity.Name Green_light_absorbing_proteorhodopsin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_strand_ID A
_Entity.Polymer_seq_one_letter_code
;MGGGDLDASDYTGVSFWLVT
AALLASTVFFFVERDRVSAK
WKTSLTVSGLVTGIAFWHYM
YMRGVWIETGDSPTVFRYID
WLLTVPLLICEFYLILAAAT
NVAGSLFKKLLVGSLVMLVF
GYMGEAGIMAAWPAFIIGCL
AWVYMIYELWAGEGKSACNT
ASPAVQSAYNTMMYIIIFGW
AIYPVGYFTGYLMGDGGSAL
NLNLIYNLADFVNXILFGLI
IWNVAVKESSNAPGGGSHHH
HHH
;
_Entity.Ambiguous_conformational_states no
_Entity.Ambiguous_chem_comp_sites no
_Entity.Nstd_monomer yes
_Entity.Nstd_chirality yes
_Entity.Nstd_linkage no
_Entity.Number_of_monomers 243
_Entity.Paramagnetic no
_Entity.Thiol_state "all free"
_Entity.Parent_entity_ID 1
_Entity.Formula_weight 26976.4821
loop_
_Entity_comp_index.ID
_Entity_comp_index.Auth_seq_ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 . MET . rr_2l6x 1
2 . GLY . rr_2l6x 1
3 . GLY . rr_2l6x 1
4 . GLY . rr_2l6x 1
5 . ASP . rr_2l6x 1
6 . LEU . rr_2l6x 1
7 . ASP . rr_2l6x 1
8 . ALA . rr_2l6x 1
9 . SER . rr_2l6x 1
10 . ASP . rr_2l6x 1
11 . TYR . rr_2l6x 1
12 . THR . rr_2l6x 1
13 . GLY . rr_2l6x 1
14 . VAL . rr_2l6x 1
15 . SER . rr_2l6x 1
16 . PHE . rr_2l6x 1
17 . TRP . rr_2l6x 1
18 . LEU . rr_2l6x 1
19 . VAL . rr_2l6x 1
20 . THR . rr_2l6x 1
21 . ALA . rr_2l6x 1
22 . ALA . rr_2l6x 1
23 . LEU . rr_2l6x 1
24 . LEU . rr_2l6x 1
25 . ALA . rr_2l6x 1
26 . SER . rr_2l6x 1
27 . THR . rr_2l6x 1
28 . VAL . rr_2l6x 1
29 . PHE . rr_2l6x 1
30 . PHE . rr_2l6x 1
31 . PHE . rr_2l6x 1
32 . VAL . rr_2l6x 1
33 . GLU . rr_2l6x 1
34 . ARG . rr_2l6x 1
35 . ASP . rr_2l6x 1
36 . ARG . rr_2l6x 1
37 . VAL . rr_2l6x 1
38 . SER . rr_2l6x 1
39 . ALA . rr_2l6x 1
40 . LYS . rr_2l6x 1
41 . TRP . rr_2l6x 1
42 . LYS . rr_2l6x 1
43 . THR . rr_2l6x 1
44 . SER . rr_2l6x 1
45 . LEU . rr_2l6x 1
46 . THR . rr_2l6x 1
47 . VAL . rr_2l6x 1
48 . SER . rr_2l6x 1
49 . GLY . rr_2l6x 1
50 . LEU . rr_2l6x 1
51 . VAL . rr_2l6x 1
52 . THR . rr_2l6x 1
53 . GLY . rr_2l6x 1
54 . ILE . rr_2l6x 1
55 . ALA . rr_2l6x 1
56 . PHE . rr_2l6x 1
57 . TRP . rr_2l6x 1
58 . HIS . rr_2l6x 1
59 . TYR . rr_2l6x 1
60 . MET . rr_2l6x 1
61 . TYR . rr_2l6x 1
62 . MET . rr_2l6x 1
63 . ARG . rr_2l6x 1
64 . GLY . rr_2l6x 1
65 . VAL . rr_2l6x 1
66 . TRP . rr_2l6x 1
67 . ILE . rr_2l6x 1
68 . GLU . rr_2l6x 1
69 . THR . rr_2l6x 1
70 . GLY . rr_2l6x 1
71 . ASP . rr_2l6x 1
72 . SER . rr_2l6x 1
73 . PRO . rr_2l6x 1
74 . THR . rr_2l6x 1
75 . VAL . rr_2l6x 1
76 . PHE . rr_2l6x 1
77 . ARG . rr_2l6x 1
78 . TYR . rr_2l6x 1
79 . ILE . rr_2l6x 1
80 . ASP . rr_2l6x 1
81 . TRP . rr_2l6x 1
82 . LEU . rr_2l6x 1
83 . LEU . rr_2l6x 1
84 . THR . rr_2l6x 1
85 . VAL . rr_2l6x 1
86 . PRO . rr_2l6x 1
87 . LEU . rr_2l6x 1
88 . LEU . rr_2l6x 1
89 . ILE . rr_2l6x 1
90 . CYS . rr_2l6x 1
91 . GLU . rr_2l6x 1
92 . PHE . rr_2l6x 1
93 . TYR . rr_2l6x 1
94 . LEU . rr_2l6x 1
95 . ILE . rr_2l6x 1
96 . LEU . rr_2l6x 1
97 . ALA . rr_2l6x 1
98 . ALA . rr_2l6x 1
99 . ALA . rr_2l6x 1
100 . THR . rr_2l6x 1
101 . ASN . rr_2l6x 1
102 . VAL . rr_2l6x 1
103 . ALA . rr_2l6x 1
104 . GLY . rr_2l6x 1
105 . SER . rr_2l6x 1
106 . LEU . rr_2l6x 1
107 . PHE . rr_2l6x 1
108 . LYS . rr_2l6x 1
109 . LYS . rr_2l6x 1
110 . LEU . rr_2l6x 1
111 . LEU . rr_2l6x 1
112 . VAL . rr_2l6x 1
113 . GLY . rr_2l6x 1
114 . SER . rr_2l6x 1
115 . LEU . rr_2l6x 1
116 . VAL . rr_2l6x 1
117 . MET . rr_2l6x 1
118 . LEU . rr_2l6x 1
119 . VAL . rr_2l6x 1
120 . PHE . rr_2l6x 1
121 . GLY . rr_2l6x 1
122 . TYR . rr_2l6x 1
123 . MET . rr_2l6x 1
124 . GLY . rr_2l6x 1
125 . GLU . rr_2l6x 1
126 . ALA . rr_2l6x 1
127 . GLY . rr_2l6x 1
128 . ILE . rr_2l6x 1
129 . MET . rr_2l6x 1
130 . ALA . rr_2l6x 1
131 . ALA . rr_2l6x 1
132 . TRP . rr_2l6x 1
133 . PRO . rr_2l6x 1
134 . ALA . rr_2l6x 1
135 . PHE . rr_2l6x 1
136 . ILE . rr_2l6x 1
137 . ILE . rr_2l6x 1
138 . GLY . rr_2l6x 1
139 . CYS . rr_2l6x 1
140 . LEU . rr_2l6x 1
141 . ALA . rr_2l6x 1
142 . TRP . rr_2l6x 1
143 . VAL . rr_2l6x 1
144 . TYR . rr_2l6x 1
145 . MET . rr_2l6x 1
146 . ILE . rr_2l6x 1
147 . TYR . rr_2l6x 1
148 . GLU . rr_2l6x 1
149 . LEU . rr_2l6x 1
150 . TRP . rr_2l6x 1
151 . ALA . rr_2l6x 1
152 . GLY . rr_2l6x 1
153 . GLU . rr_2l6x 1
154 . GLY . rr_2l6x 1
155 . LYS . rr_2l6x 1
156 . SER . rr_2l6x 1
157 . ALA . rr_2l6x 1
158 . CYS . rr_2l6x 1
159 . ASN . rr_2l6x 1
160 . THR . rr_2l6x 1
161 . ALA . rr_2l6x 1
162 . SER . rr_2l6x 1
163 . PRO . rr_2l6x 1
164 . ALA . rr_2l6x 1
165 . VAL . rr_2l6x 1
166 . GLN . rr_2l6x 1
167 . SER . rr_2l6x 1
168 . ALA . rr_2l6x 1
169 . TYR . rr_2l6x 1
170 . ASN . rr_2l6x 1
171 . THR . rr_2l6x 1
172 . MET . rr_2l6x 1
173 . MET . rr_2l6x 1
174 . TYR . rr_2l6x 1
175 . ILE . rr_2l6x 1
176 . ILE . rr_2l6x 1
177 . ILE . rr_2l6x 1
178 . PHE . rr_2l6x 1
179 . GLY . rr_2l6x 1
180 . TRP . rr_2l6x 1
181 . ALA . rr_2l6x 1
182 . ILE . rr_2l6x 1
183 . TYR . rr_2l6x 1
184 . PRO . rr_2l6x 1
185 . VAL . rr_2l6x 1
186 . GLY . rr_2l6x 1
187 . TYR . rr_2l6x 1
188 . PHE . rr_2l6x 1
189 . THR . rr_2l6x 1
190 . GLY . rr_2l6x 1
191 . TYR . rr_2l6x 1
192 . LEU . rr_2l6x 1
193 . MET . rr_2l6x 1
194 . GLY . rr_2l6x 1
195 . ASP . rr_2l6x 1
196 . GLY . rr_2l6x 1
197 . GLY . rr_2l6x 1
198 . SER . rr_2l6x 1
199 . ALA . rr_2l6x 1
200 . LEU . rr_2l6x 1
201 . ASN . rr_2l6x 1
202 . LEU . rr_2l6x 1
203 . ASN . rr_2l6x 1
204 . LEU . rr_2l6x 1
205 . ILE . rr_2l6x 1
206 . TYR . rr_2l6x 1
207 . ASN . rr_2l6x 1
208 . LEU . rr_2l6x 1
209 . ALA . rr_2l6x 1
210 . ASP . rr_2l6x 1
211 . PHE . rr_2l6x 1
212 . VAL . rr_2l6x 1
213 . ASN . rr_2l6x 1
214 . . . rr_2l6x 1
215 . ILE . rr_2l6x 1
216 . LEU . rr_2l6x 1
217 . PHE . rr_2l6x 1
218 . GLY . rr_2l6x 1
219 . LEU . rr_2l6x 1
220 . ILE . rr_2l6x 1
221 . ILE . rr_2l6x 1
222 . TRP . rr_2l6x 1
223 . ASN . rr_2l6x 1
224 . VAL . rr_2l6x 1
225 . ALA . rr_2l6x 1
226 . VAL . rr_2l6x 1
227 . LYS . rr_2l6x 1
228 . GLU . rr_2l6x 1
229 . SER . rr_2l6x 1
230 . SER . rr_2l6x 1
231 . ASN . rr_2l6x 1
232 . ALA . rr_2l6x 1
233 . PRO . rr_2l6x 1
234 . GLY . rr_2l6x 1
235 . GLY . rr_2l6x 1
236 . GLY . rr_2l6x 1
237 . SER . rr_2l6x 1
238 . HIS . rr_2l6x 1
239 . HIS . rr_2l6x 1
240 . HIS . rr_2l6x 1
241 . HIS . rr_2l6x 1
242 . HIS . rr_2l6x 1
243 . HIS . rr_2l6x 1
stop_
loop_
_Entity_poly_seq.Hetero
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
. MET 1 1 rr_2l6x 1
. GLY 2 2 rr_2l6x 1
. GLY 3 3 rr_2l6x 1
. GLY 4 4 rr_2l6x 1
. ASP 5 5 rr_2l6x 1
. LEU 6 6 rr_2l6x 1
. ASP 7 7 rr_2l6x 1
. ALA 8 8 rr_2l6x 1
. SER 9 9 rr_2l6x 1
. ASP 10 10 rr_2l6x 1
. TYR 11 11 rr_2l6x 1
. THR 12 12 rr_2l6x 1
. GLY 13 13 rr_2l6x 1
. VAL 14 14 rr_2l6x 1
. SER 15 15 rr_2l6x 1
. PHE 16 16 rr_2l6x 1
. TRP 17 17 rr_2l6x 1
. LEU 18 18 rr_2l6x 1
. VAL 19 19 rr_2l6x 1
. THR 20 20 rr_2l6x 1
. ALA 21 21 rr_2l6x 1
. ALA 22 22 rr_2l6x 1
. LEU 23 23 rr_2l6x 1
. LEU 24 24 rr_2l6x 1
. ALA 25 25 rr_2l6x 1
. SER 26 26 rr_2l6x 1
. THR 27 27 rr_2l6x 1
. VAL 28 28 rr_2l6x 1
. PHE 29 29 rr_2l6x 1
. PHE 30 30 rr_2l6x 1
. PHE 31 31 rr_2l6x 1
. VAL 32 32 rr_2l6x 1
. GLU 33 33 rr_2l6x 1
. ARG 34 34 rr_2l6x 1
. ASP 35 35 rr_2l6x 1
. ARG 36 36 rr_2l6x 1
. VAL 37 37 rr_2l6x 1
. SER 38 38 rr_2l6x 1
. ALA 39 39 rr_2l6x 1
. LYS 40 40 rr_2l6x 1
. TRP 41 41 rr_2l6x 1
. LYS 42 42 rr_2l6x 1
. THR 43 43 rr_2l6x 1
. SER 44 44 rr_2l6x 1
. LEU 45 45 rr_2l6x 1
. THR 46 46 rr_2l6x 1
. VAL 47 47 rr_2l6x 1
. SER 48 48 rr_2l6x 1
. GLY 49 49 rr_2l6x 1
. LEU 50 50 rr_2l6x 1
. VAL 51 51 rr_2l6x 1
. THR 52 52 rr_2l6x 1
. GLY 53 53 rr_2l6x 1
. ILE 54 54 rr_2l6x 1
. ALA 55 55 rr_2l6x 1
. PHE 56 56 rr_2l6x 1
. TRP 57 57 rr_2l6x 1
. HIS 58 58 rr_2l6x 1
. TYR 59 59 rr_2l6x 1
. MET 60 60 rr_2l6x 1
. TYR 61 61 rr_2l6x 1
. MET 62 62 rr_2l6x 1
. ARG 63 63 rr_2l6x 1
. GLY 64 64 rr_2l6x 1
. VAL 65 65 rr_2l6x 1
. TRP 66 66 rr_2l6x 1
. ILE 67 67 rr_2l6x 1
. GLU 68 68 rr_2l6x 1
. THR 69 69 rr_2l6x 1
. GLY 70 70 rr_2l6x 1
. ASP 71 71 rr_2l6x 1
. SER 72 72 rr_2l6x 1
. PRO 73 73 rr_2l6x 1
. THR 74 74 rr_2l6x 1
. VAL 75 75 rr_2l6x 1
. PHE 76 76 rr_2l6x 1
. ARG 77 77 rr_2l6x 1
. TYR 78 78 rr_2l6x 1
. ILE 79 79 rr_2l6x 1
. ASP 80 80 rr_2l6x 1
. TRP 81 81 rr_2l6x 1
. LEU 82 82 rr_2l6x 1
. LEU 83 83 rr_2l6x 1
. THR 84 84 rr_2l6x 1
. VAL 85 85 rr_2l6x 1
. PRO 86 86 rr_2l6x 1
. LEU 87 87 rr_2l6x 1
. LEU 88 88 rr_2l6x 1
. ILE 89 89 rr_2l6x 1
. CYS 90 90 rr_2l6x 1
. GLU 91 91 rr_2l6x 1
. PHE 92 92 rr_2l6x 1
. TYR 93 93 rr_2l6x 1
. LEU 94 94 rr_2l6x 1
. ILE 95 95 rr_2l6x 1
. LEU 96 96 rr_2l6x 1
. ALA 97 97 rr_2l6x 1
. ALA 98 98 rr_2l6x 1
. ALA 99 99 rr_2l6x 1
. THR 100 100 rr_2l6x 1
. ASN 101 101 rr_2l6x 1
. VAL 102 102 rr_2l6x 1
. ALA 103 103 rr_2l6x 1
. GLY 104 104 rr_2l6x 1
. SER 105 105 rr_2l6x 1
. LEU 106 106 rr_2l6x 1
. PHE 107 107 rr_2l6x 1
. LYS 108 108 rr_2l6x 1
. LYS 109 109 rr_2l6x 1
. LEU 110 110 rr_2l6x 1
. LEU 111 111 rr_2l6x 1
. VAL 112 112 rr_2l6x 1
. GLY 113 113 rr_2l6x 1
. SER 114 114 rr_2l6x 1
. LEU 115 115 rr_2l6x 1
. VAL 116 116 rr_2l6x 1
. MET 117 117 rr_2l6x 1
. LEU 118 118 rr_2l6x 1
. VAL 119 119 rr_2l6x 1
. PHE 120 120 rr_2l6x 1
. GLY 121 121 rr_2l6x 1
. TYR 122 122 rr_2l6x 1
. MET 123 123 rr_2l6x 1
. GLY 124 124 rr_2l6x 1
. GLU 125 125 rr_2l6x 1
. ALA 126 126 rr_2l6x 1
. GLY 127 127 rr_2l6x 1
. ILE 128 128 rr_2l6x 1
. MET 129 129 rr_2l6x 1
. ALA 130 130 rr_2l6x 1
. ALA 131 131 rr_2l6x 1
. TRP 132 132 rr_2l6x 1
. PRO 133 133 rr_2l6x 1
. ALA 134 134 rr_2l6x 1
. PHE 135 135 rr_2l6x 1
. ILE 136 136 rr_2l6x 1
. ILE 137 137 rr_2l6x 1
. GLY 138 138 rr_2l6x 1
. CYS 139 139 rr_2l6x 1
. LEU 140 140 rr_2l6x 1
. ALA 141 141 rr_2l6x 1
. TRP 142 142 rr_2l6x 1
. VAL 143 143 rr_2l6x 1
. TYR 144 144 rr_2l6x 1
. MET 145 145 rr_2l6x 1
. ILE 146 146 rr_2l6x 1
. TYR 147 147 rr_2l6x 1
. GLU 148 148 rr_2l6x 1
. LEU 149 149 rr_2l6x 1
. TRP 150 150 rr_2l6x 1
. ALA 151 151 rr_2l6x 1
. GLY 152 152 rr_2l6x 1
. GLU 153 153 rr_2l6x 1
. GLY 154 154 rr_2l6x 1
. LYS 155 155 rr_2l6x 1
. SER 156 156 rr_2l6x 1
. ALA 157 157 rr_2l6x 1
. CYS 158 158 rr_2l6x 1
. ASN 159 159 rr_2l6x 1
. THR 160 160 rr_2l6x 1
. ALA 161 161 rr_2l6x 1
. SER 162 162 rr_2l6x 1
. PRO 163 163 rr_2l6x 1
. ALA 164 164 rr_2l6x 1
. VAL 165 165 rr_2l6x 1
. GLN 166 166 rr_2l6x 1
. SER 167 167 rr_2l6x 1
. ALA 168 168 rr_2l6x 1
. TYR 169 169 rr_2l6x 1
. ASN 170 170 rr_2l6x 1
. THR 171 171 rr_2l6x 1
. MET 172 172 rr_2l6x 1
. MET 173 173 rr_2l6x 1
. TYR 174 174 rr_2l6x 1
. ILE 175 175 rr_2l6x 1
. ILE 176 176 rr_2l6x 1
. ILE 177 177 rr_2l6x 1
. PHE 178 178 rr_2l6x 1
. GLY 179 179 rr_2l6x 1
. TRP 180 180 rr_2l6x 1
. ALA 181 181 rr_2l6x 1
. ILE 182 182 rr_2l6x 1
. TYR 183 183 rr_2l6x 1
. PRO 184 184 rr_2l6x 1
. VAL 185 185 rr_2l6x 1
. GLY 186 186 rr_2l6x 1
. TYR 187 187 rr_2l6x 1
. PHE 188 188 rr_2l6x 1
. THR 189 189 rr_2l6x 1
. GLY 190 190 rr_2l6x 1
. TYR 191 191 rr_2l6x 1
. LEU 192 192 rr_2l6x 1
. MET 193 193 rr_2l6x 1
. GLY 194 194 rr_2l6x 1
. ASP 195 195 rr_2l6x 1
. GLY 196 196 rr_2l6x 1
. GLY 197 197 rr_2l6x 1
. SER 198 198 rr_2l6x 1
. ALA 199 199 rr_2l6x 1
. LEU 200 200 rr_2l6x 1
. ASN 201 201 rr_2l6x 1
. LEU 202 202 rr_2l6x 1
. ASN 203 203 rr_2l6x 1
. LEU 204 204 rr_2l6x 1
. ILE 205 205 rr_2l6x 1
. TYR 206 206 rr_2l6x 1
. ASN 207 207 rr_2l6x 1
. LEU 208 208 rr_2l6x 1
. ALA 209 209 rr_2l6x 1
. ASP 210 210 rr_2l6x 1
. PHE 211 211 rr_2l6x 1
. VAL 212 212 rr_2l6x 1
. ASN 213 213 rr_2l6x 1
. . 214 214 rr_2l6x 1
. ILE 215 215 rr_2l6x 1
. LEU 216 216 rr_2l6x 1
. PHE 217 217 rr_2l6x 1
. GLY 218 218 rr_2l6x 1
. LEU 219 219 rr_2l6x 1
. ILE 220 220 rr_2l6x 1
. ILE 221 221 rr_2l6x 1
. TRP 222 222 rr_2l6x 1
. ASN 223 223 rr_2l6x 1
. VAL 224 224 rr_2l6x 1
. ALA 225 225 rr_2l6x 1
. VAL 226 226 rr_2l6x 1
. LYS 227 227 rr_2l6x 1
. GLU 228 228 rr_2l6x 1
. SER 229 229 rr_2l6x 1
. SER 230 230 rr_2l6x 1
. ASN 231 231 rr_2l6x 1
. ALA 232 232 rr_2l6x 1
. PRO 233 233 rr_2l6x 1
. GLY 234 234 rr_2l6x 1
. GLY 235 235 rr_2l6x 1
. GLY 236 236 rr_2l6x 1
. SER 237 237 rr_2l6x 1
. HIS 238 238 rr_2l6x 1
. HIS 239 239 rr_2l6x 1
. HIS 240 240 rr_2l6x 1
. HIS 241 241 rr_2l6x 1
. HIS 242 242 rr_2l6x 1
. HIS 243 243 rr_2l6x 1
stop_
save_
save_chem_comp_LYR
_Chem_comp.Sf_category chem_comp
_Chem_comp.Sf_framecode chem_comp_LYR
_Chem_comp.Entry_ID rr_2l6x
_Chem_comp.ID 1
_Chem_comp.Name Lyr
_Chem_comp.Type "L-peptide linking"
_Chem_comp.Formal_charge 0
_Chem_comp.Paramagnetic no
_Chem_comp.Aromatic no
_Chem_comp.Formula "C26 H39 N2 O"