NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image

mrblock_id

pdb_id

bmrb_id

cing

in_recoord

in_dress

stage

program

type

subtype

subsubtype

other_prop

373938

1e41

4333

cing

recoord

dress

3-converted-DOCR

DYANA/DIANA

distance

hydrogen bond

ambi

LOWER_ONLY=true

101 PHE  H      97 LEU  O       1.80
101 PHE  N      97 LEU  O       2.60
102 ASN  H      98 CYS  O       1.80
102 ASN  N      98 CYS  O       2.60
103 VAL  H      99 ALA  O       1.80
103 VAL  N      99 ALA  O       2.60
105 CYS  H     101 PHE  O       1.80
105 CYS  N     101 PHE  O       2.60
106 ASP  H     102 ASN  O       1.80
106 ASP  N     102 ASN  O       2.60
107 ASN  H     103 VAL  O       1.80
107 ASN  N     103 VAL  O       2.60
117 ARG  H     113 ARG  O       1.80
117 ARG  N     113 ARG  O       2.60
118 GLN  H     114 ARG  O       1.80
118 GLN  N     114 ARG  O       2.60
119 LEU  H     115 LEU  O       1.80
119 LEU  N     115 LEU  O       2.60
120 LYS  H     116 ALA  O       1.80
120 LYS  N     116 ALA  O       2.60
121 VAL  H     117 ARG  O       1.80
121 VAL  N     117 ARG  O       2.60
127 ASP  H     123 ASP  O       1.80
127 ASP  N     123 ASP  O       2.60
130 GLU  H     126 ILE  O       1.80
130 GLU  N     126 ILE  O       2.60
131 ASP  H     127 ASP  O       1.80
131 ASP  N     127 ASP  O       2.60
132 ARG  H     128 SER  O       1.80
132 ARG  N     128 SER  O       2.60
133 TYR  H     129 ILE  O       1.80
133 TYR  N     129 ILE  O       2.60
140 ARG  H     136 ASN  O       1.80
140 ARG  N     136 ASN  O       2.60
141 VAL  H     137 LEU  O       1.80
141 VAL  N     137 LEU  O       2.60
143 GLU  H     139 GLU  O       1.80
143 GLU  N     139 GLU  O       2.60
144 SER  H     140 ARG  O       1.80
144 SER  N     140 ARG  O       2.60
145 LEU  H     141 VAL  O       1.80
145 LEU  N     141 VAL  O       2.60
148 TRP  H     144 SER  O       1.80
148 TRP  N     144 SER  O       2.60
149 LYS  H     145 LEU  O       1.80
149 LYS  N     145 LEU  O       2.60
161 LEU  H     157 THR  O       1.80
161 LEU  N     157 THR  O       2.60
162 VAL  H     158 VAL  O       1.80
162 VAL  N     158 VAL  O       2.60
163 GLY  H     159 ALA  O       1.80
163 GLY  N     159 ALA  O       2.60
164 ALA  H     160 HIS  O       1.80
164 ALA  N     160 HIS  O       2.60
165 LEU  H     161 LEU  O       1.80
165 LEU  N     161 LEU  O       2.60
166 ARG  H     162 VAL  O       1.80
166 ARG  N     162 VAL  O       2.60
174 ALA  H     170 MET  O       1.80
174 ALA  N     170 MET  O       2.60
176 LEU  H     172 LEU  O       1.80
176 LEU  N     172 LEU  O       2.60
179 GLU  H     175 ASP  O       1.80
179 GLU  N     175 ASP  O       2.60
180 VAL  H     176 LEU  O       1.80
180 VAL  N     176 LEU  O       2.60
182 GLN  H     178 GLN  O       1.80
182 GLN  N     178 GLN  O       2.60

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