BMRB

NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
392931 1q6a RC 5824 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 38 ARG  HB2    15 ASP  H       3.50
 38 ARG  HB2    40 ASP  H       0.00
 12 LYS  HA     40 ASP  H       0.00
 12 LYS  HA     15 ASP  H       0.00
 14 LEU  H      14 LEU  HB2     2.90
 14 LEU  H      13 LEU  HB2     0.00
 14 LEU  HA     15 ASP  H       5.00
 11 ARG  HA     15 ASP  H       0.00
 40 ASP  H      17 LEU  HB2     5.00
 40 ASP  H      38 ARG  HB2     0.00
 15 ASP  H      38 ARG  HB2     0.00
 15 ASP  H      17 LEU  HB2     0.00
 18 ARG  HA     21 TYR  H       5.00
 17 LEU  HA     21 TYR  H       0.00
 20 ILE  H      20 ILE  HG13    2.90
 20 ILE  H      20 ILE  HB      0.00
 22 ARG  HA     25 VAL  H       3.50
 21 TYR  HA     25 VAL  H       0.00
 24 ILE  HB     23 THR  H       3.50
 22 ARG  HG3    23 THR  H       0.00
 22 ARG  H      63 LEU  QD1     4.00
 22 ARG  H      63 LEU  QD2     0.00
 26 LEU  H      25 VAL  H       2.90
 24 ILE  H      25 VAL  H       0.00
 25 VAL  HA     27 GLU  H       5.00
 24 ILE  HA     27 GLU  H       0.00
 25 VAL  HA     28 TYR  H       5.00
 24 ILE  HA     28 TYR  H       0.00
 24 ILE  HG12   38 ARG  H       5.50
 24 ILE  QD1    38 ARG  H       0.00
 24 ILE  HG13   39 ILE  H       4.00
 24 ILE  QD1    39 ILE  H       0.00
 27 GLU  H      26 LEU  H       2.90
 25 VAL  H      26 LEU  H       0.00
 26 LEU  H      26 LEU  QD1     4.00
 26 LEU  H      26 LEU  QD2     0.00
 26 LEU  QD2    27 GLU  H       5.50
 35 VAL  QG2    27 GLU  H       0.00
 29 PHE  H      29 PHE  HB3     3.50
 29 PHE  H      28 TYR  HB2     0.00
 38 ARG  H      39 ILE  HG12    5.50
 38 ARG  H      39 ILE  QD1     0.00
 38 ARG  H      40 ASP  HB3     6.00
 38 ARG  H      36 ASN  HB3     0.00
 39 ILE  H      39 ILE  HG12    3.50
 39 ILE  H      39 ILE  QD1     0.00
 85 ARG  H      41 GLU  H       5.00
 85 ARG  H      83 ASP  H       0.00
 39 ILE  H      83 ASP  H       0.00
 39 ILE  H      41 GLU  H       0.00
 48 PHE  H      51 ILE  HG13    6.50
 48 PHE  H      49 ALA  QB      0.00
 49 ALA  HA     50 ASP  H       3.50
 48 PHE  HA     50 ASP  H       0.00
 54 SER  HA     55 GLN  H       3.50
 52 SER  HB2    55 GLN  H       0.00
 53 VAL  H     297 GLU  HG2     3.50
 53 VAL  H      53 VAL  HB      0.00
 59 ILE  QG2    60 HIS  H       4.00
 56 VAL  QG1    60 HIS  H       0.00
 58 GLU  H      58 GLU  HG2     2.90
 58 GLU  H      58 GLU  HB2     0.00
 61 VAL  HB     60 HIS  H       5.00
 58 GLU  HB2    60 HIS  H       0.00
 63 LEU  HA     64 MET  H       3.50
 60 HIS  HA     64 MET  H       0.00
 81 LEU  QD1    65 ASP  H       6.50
 61 VAL  QG1    65 ASP  H       0.00
 62 GLU  H      62 GLU  HB3     2.90
 62 GLU  H      61 VAL  HB      0.00
 62 GLU  HG2    66 THR  H       6.00
 62 GLU  HB3    66 THR  H       0.00
 63 LEU  H      63 LEU  QD2     4.00
 63 LEU  H      59 ILE  QG2     0.00
 65 ASP  H      66 THR  H       3.50
 65 ASP  H      63 LEU  H       0.00
 66 THR  HA     67 PHE  H       3.50
 63 LEU  HA     67 PHE  H       0.00
 73 LEU  H      73 LEU  QD1     5.50
 73 LEU  H      73 LEU  QD2     0.00
 81 LEU  HA     81 LEU  H       5.00
 78 GLU  HA     81 LEU  H       0.00
 81 LEU  HA     82 LEU  H       3.50
 78 GLU  HA     82 LEU  H       0.00
 81 LEU  H      83 ASP  H       5.00
 81 LEU  H      82 LEU  H       0.00
 88 LEU  HA     89 ILE  H       5.00
 85 ARG  HA     89 ILE  H       0.00
253 VAL  QG1    94 HIS  H       5.50
 85 ARG  HD2    94 HIS  H       0.00
 88 LEU  QD2    88 LEU  H       4.00
 87 THR  QG2    88 LEU  H       0.00
 88 LEU  H      89 ILE  HG13    5.00
 88 LEU  H      89 ILE  HB      0.00
 89 ILE  H     289 ILE  QD1     4.00
 89 ILE  H      89 ILE  QG2     0.00
 89 ILE  H      89 ILE  QD1     0.00
 95 LEU  HA     96 CYS  H       3.50
 93 ALA  HA     96 CYS  H       0.00
 99 TYR  QD     99 TYR  H       2.90
 98 MET  H      99 TYR  H       0.00
299 TYR  HB3   100 ARG  H       5.00
 98 MET  H     100 ARG  H       0.00
299 TYR  HB3   100 ARG  H       5.00
 99 TYR  HB3   100 ARG  H       0.00
100 ARG  H     103 ILE  HB      6.00
100 ARG  H     101 ARG  HB2     0.00
101 ARG  HG2   102 SER  H       5.00
 98 MET  HB2   102 SER  H       0.00
103 ILE  H     304 PRO  HD3     5.00
103 ILE  H     104 PRO  HD3     0.00
103 ILE  H     304 PRO  HD2     5.00
103 ILE  H     104 PRO  HD2     0.00
238 ARG  HB2   215 ASP  H       3.50
238 ARG  HB2   240 ASP  H       0.00
212 LYS  HA    240 ASP  H       0.00
212 LYS  HA    215 ASP  H       0.00
214 LEU  H     214 LEU  HB2     2.90
214 LEU  H     213 LEU  HB2     0.00
214 LEU  HA    215 ASP  H       5.00
211 ARG  HA    215 ASP  H       0.00
240 ASP  H      38 ARG  HB2     5.00
215 ASP  H     217 LEU  HB2     0.00
215 ASP  H      38 ARG  HB2     0.00
240 ASP  H     217 LEU  HB2     0.00
218 ARG  HA    221 TYR  H       5.00
217 LEU  HA    221 TYR  H       0.00
220 ILE  H     220 ILE  HG13    2.90
220 ILE  H     220 ILE  HB      0.00
222 ARG  HA    225 VAL  H       3.50
221 TYR  HA    225 VAL  H       0.00
224 ILE  HB    223 THR  H       3.50
222 ARG  HG3   223 THR  H       0.00
222 ARG  H     263 LEU  QD1     4.00
222 ARG  H     263 LEU  QD2     0.00
226 LEU  H     225 VAL  H       2.90
224 ILE  H     225 VAL  H       0.00
225 VAL  HA    227 GLU  H       5.00
224 ILE  HA    227 GLU  H       0.00
225 VAL  HA    228 TYR  H       5.00
224 ILE  HA    228 TYR  H       0.00
224 ILE  HG12  238 ARG  H       5.50
224 ILE  QD1   238 ARG  H       0.00
224 ILE  HG13  239 ILE  H       4.00
224 ILE  QD1   239 ILE  H       0.00
227 GLU  H     226 LEU  H       2.90
225 VAL  H     226 LEU  H       0.00
226 LEU  H     226 LEU  QD1     4.00
226 LEU  H     226 LEU  QD2     0.00
226 LEU  QD2   227 GLU  H       5.50
235 VAL  QG2   227 GLU  H       0.00
229 PHE  H     229 PHE  HB3     3.50
229 PHE  H     228 TYR  HB2     0.00
238 ARG  H     239 ILE  HG12    5.50
238 ARG  H     239 ILE  QD1     0.00
238 ARG  H     240 ASP  HB3     6.00
238 ARG  H     236 ASN  HB3     0.00
239 ILE  H     239 ILE  HG12    3.50
239 ILE  H     239 ILE  QD1     0.00
285 ARG  H     241 GLU  H       5.00
285 ARG  H      83 ASP  H       0.00
239 ILE  H     241 GLU  H       0.00
239 ILE  H      83 ASP  H       0.00
248 PHE  H     251 ILE  HG13    6.50
248 PHE  H     249 ALA  QB      0.00
249 ALA  HA    250 ASP  H       3.50
248 PHE  HA    250 ASP  H       0.00
254 SER  HA    255 GLN  H       3.50
252 SER  HB2   255 GLN  H       0.00
253 VAL  H     253 VAL  HB      3.50
253 VAL  H      97 GLU  HG2     0.00
259 ILE  QG2   260 HIS  H       4.00
256 VAL  QG1   260 HIS  H       0.00
258 GLU  H     258 GLU  HG2     2.90
258 GLU  H     258 GLU  HB2     0.00
261 VAL  HB    260 HIS  H       5.00
258 GLU  HB2   260 HIS  H       0.00
263 LEU  HA    264 MET  H       3.50
260 HIS  HA    264 MET  H       0.00
281 LEU  QD1   265 ASP  H       6.50
261 VAL  QG1   265 ASP  H       0.00
262 GLU  H     262 GLU  HB3     2.90
262 GLU  H     261 VAL  HB      0.00
262 GLU  HG2   266 THR  H       6.00
262 GLU  HB3   266 THR  H       0.00
263 LEU  H     263 LEU  QD2     4.00
263 LEU  H     259 ILE  QG2     0.00
265 ASP  H     266 THR  H       3.50
265 ASP  H     263 LEU  H       0.00
266 THR  HA    267 PHE  H       3.50
263 LEU  HA    267 PHE  H       0.00
273 LEU  H     273 LEU  QD1     5.50
273 LEU  H     273 LEU  QD2     0.00
281 LEU  HA    281 LEU  H       5.00
278 GLU  HA    281 LEU  H       0.00
281 LEU  HA    282 LEU  H       3.50
278 GLU  HA    282 LEU  H       0.00
281 LEU  H     283 ASP  H       5.00
281 LEU  H     282 LEU  H       0.00
288 LEU  HA    289 ILE  H       5.00
285 ARG  HA    289 ILE  H       0.00
285 ARG  HD2   294 HIS  H       5.50
 53 VAL  QG1   294 HIS  H       0.00
288 LEU  QD2   288 LEU  H       4.00
287 THR  QG2   288 LEU  H       0.00
288 LEU  H     289 ILE  HG13    5.00
288 LEU  H     289 ILE  HB      0.00
289 ILE  H     289 ILE  QG2     4.00
289 ILE  H     289 ILE  QD1     0.00
289 ILE  H      89 ILE  QD1     0.00
295 LEU  HA    296 CYS  H       3.50
293 ALA  HA    296 CYS  H       0.00
299 TYR  QD    299 TYR  H       2.90
298 MET  H     299 TYR  H       0.00
298 MET  H     300 ARG  H       5.00
 99 TYR  HB3   300 ARG  H       0.00
299 TYR  HB3   300 ARG  H       5.00
 99 TYR  HB3   300 ARG  H       0.00
300 ARG  H     303 ILE  HB      6.00
300 ARG  H     301 ARG  HB2     0.00
301 ARG  HG2   302 SER  H       5.00
298 MET  HB2   302 SER  H       0.00
103 ILE  H     304 PRO  HD3     5.00
103 ILE  H     104 PRO  HD3     0.00
103 ILE  H     304 PRO  HD2     5.00
103 ILE  H     104 PRO  HD2     0.00