NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
22060 2j5d 7288 cing 1-original 1 DYANA/DIANA distance NOE simple



  5 VAL  HN      5 VAL  HB      3.48
205 VAL  HN    205 VAL  HB      3.48
 40 ARG  HN     41 ARG  HN      3.02
240 ARG  HN    241 ARG  HN      3.02
 39 GLY  HA1    40 ARG  HN      3.21
239 GLY  HA1   240 ARG  HN      3.21
 40 ARG  HN     40 ARG  QB      3.65
240 ARG  HN    240 ARG  QB      3.65
 40 ARG  HA     41 ARG  HN      3.45
240 ARG  HA    241 ARG  HN      3.45
 43 THR  HN     44 THR  HN      2.83
243 THR  HN    244 THR  HN      2.83
 42 LEU  HB3    43 THR  HN      3.39
242 LEU  HB3   243 THR  HN      3.39
 42 LEU  HB2    43 THR  HN      3.39
242 LEU  HB2   243 THR  HN      3.39
 16 PHE  HN     17 LEU  HN      2.59
216 PHE  HN    217 LEU  HN      2.59
 17 LEU  HN     19 VAL  HN      4.10
217 LEU  HN    219 VAL  HN      4.10
 39 GLY  HN     40 ARG  HN      3.36
239 GLY  HN    240 ARG  HN      3.36
 16 PHE  QB     17 LEU  HN      4.14
216 PHE  QB    217 LEU  HN      4.14
 17 LEU  HN     17 LEU  HA      2.80
217 LEU  HN    217 LEU  HA      2.80
 17 LEU  HN     17 LEU  HB2     2.43
217 LEU  HN    217 LEU  HB2     2.43
 17 LEU  HN     17 LEU  HB3     3.17
217 LEU  HN    217 LEU  HB3     3.17
 15 GLU  HN     16 PHE  HN      2.90
215 GLU  HN    216 PHE  HN      2.90
 14 ALA  HA     15 GLU  HN      3.08
214 ALA  HA    215 GLU  HN      3.08
 15 GLU  HN     15 GLU  HA      2.86
215 GLU  HN    215 GLU  HA      2.86
 16 PHE  HN     16 PHE  QB      3.65
216 PHE  HN    216 PHE  QB      3.65
 15 GLU  QB     16 PHE  HN      4.27
215 GLU  QB    216 PHE  HN      4.27
  8 LYS  HA      9 GLY  HN      2.71
208 LYS  HA    209 GLY  HN      2.71
  8 LYS  QB      9 GLY  HN      5.11
208 LYS  QB    209 GLY  HN      5.11
 11 ILE  HN     11 ILE  HB      2.80
211 ILE  HN    211 ILE  HB      2.80
 11 ILE  HA     12 PHE  HN      2.83
211 ILE  HA    212 PHE  HN      2.83
 11 ILE  HB     12 PHE  HN      3.21
211 ILE  HB    212 PHE  HN      3.21
 13 SER  HA     14 ALA  HN      2.59
213 SER  HA    214 ALA  HN      2.59
 15 GLU  HN     16 PHE  QB      6.25
215 GLU  HN    216 PHE  QB      6.25
  4 SER  HA      5 VAL  HN      2.86
204 SER  HA    205 VAL  HN      2.86
  9 GLY  HN     10 GLY  HN      3.30
209 GLY  HN    210 GLY  HN      3.30
 10 GLY  HN     11 ILE  HN      4.14
210 GLY  HN    211 ILE  HN      4.14
 12 PHE  HN     13 SER  HN      2.49
212 PHE  HN    213 SER  HN      2.49
 15 GLU  HN     17 LEU  HN      4.60
215 GLU  HN    217 LEU  HN      4.60
 14 ALA  HN     15 GLU  HN      2.90
214 ALA  HN    215 GLU  HN      2.90
 14 ALA  HA     16 PHE  HN      4.17
214 ALA  HA    216 PHE  HN      4.17
 14 ALA  HA     17 LEU  HN      3.73
214 ALA  HA    217 LEU  HN      3.73
 13 SER  HA     15 GLU  HN      5.13
213 SER  HA    215 GLU  HN      5.13
 38 ILE  HA     40 ARG  HN      4.88
238 ILE  HA    240 ARG  HN      4.88
 38 ILE  HA     41 ARG  HN      4.35
238 ILE  HA    241 ARG  HN      4.35
 38 ILE  HA     42 LEU  HN      4.42
238 ILE  HA    242 LEU  HN      4.42
 41 ARG  HA     42 LEU  HN      3.48
241 ARG  HA    242 LEU  HN      3.48
 40 ARG  HA     42 LEU  HN      4.79
240 ARG  HA    242 LEU  HN      4.79
 44 THR  HN     44 THR  HB      2.77
244 THR  HN    244 THR  HB      2.77
 41 ARG  HA     44 THR  HN      4.26
241 ARG  HA    244 THR  HN      4.26
 43 THR  HN     43 THR  HB      2.55
243 THR  HN    243 THR  HB      2.55
 41 ARG  HA     43 THR  HN      4.01
241 ARG  HA    243 THR  HN      4.01
 40 ARG  HA     43 THR  HN      3.73
240 ARG  HA    243 THR  HN      3.73
 43 THR  HN     43 THR  HA      2.86
243 THR  HN    243 THR  HA      2.86
 44 THR  HA     45 SER  HN      2.93
244 THR  HA    245 SER  HN      2.93
 42 LEU  HN     44 THR  HN      4.88
242 LEU  HN    244 THR  HN      4.88
 40 ARG  HN     42 LEU  HN      4.57
240 ARG  HN    242 LEU  HN      4.57
 18 LYS  HN     18 LYS  QB      3.56
218 LYS  HN    218 LYS  QB      3.56
 13 SER  HN     13 SER  HA      2.80
213 SER  HN    213 SER  HA      2.80
 13 SER  HN     14 ALA  HN      3.79
213 SER  HN    214 ALA  HN      3.79
 17 LEU  HN     18 LYS  HN      2.77
217 LEU  HN    218 LYS  HN      2.77
 18 LYS  HN     21 LEU  HN      4.29
218 LYS  HN    221 LEU  HN      4.29
 15 GLU  HN     16 PHE  HA      5.50
215 GLU  HN    216 PHE  HA      5.50
 41 ARG  HN     41 ARG  QG      5.17
241 ARG  HN    241 ARG  QG      5.17
 15 GLU  HN     15 GLU  HG2     4.48
215 GLU  HN    215 GLU  HG2     4.48
 11 ILE  HN     11 ILE  HG12    3.79
211 ILE  HN    211 ILE  HG12    3.79
 11 ILE  HN     11 ILE  HG13    3.79
211 ILE  HN    211 ILE  HG13    3.79
 11 ILE  HG13   12 PHE  HN      5.44
211 ILE  HG13  212 PHE  HN      5.44
  8 LYS  QE      9 GLY  HN      6.38
208 LYS  QE    209 GLY  HN      6.38
 11 ILE  HG12   12 PHE  HN      5.44
211 ILE  HG12  212 PHE  HN      5.44
 15 GLU  HN     15 GLU  HG3     4.48
215 GLU  HN    215 GLU  HG3     4.48
 40 ARG  HN     40 ARG  QG      5.57
240 ARG  HN    240 ARG  QG      5.57
 40 ARG  HN     40 ARG  QD      6.38
240 ARG  HN    240 ARG  QD      6.38
 41 ARG  HN     41 ARG  QD      6.38
241 ARG  HN    241 ARG  QD      6.38
 42 LEU  HN     42 LEU  HG      2.80
242 LEU  HN    242 LEU  HG      2.80
 41 ARG  QG     42 LEU  HN      6.38
241 ARG  QG    242 LEU  HN      6.38
 41 ARG  HN     42 LEU  QQD     7.63
241 ARG  HN    242 LEU  QQD     7.63
 42 LEU  HN     42 LEU  QQD     6.52
242 LEU  HN    242 LEU  QQD     6.52
 44 THR  HN     44 THR  QG2     4.42
244 THR  HN    244 THR  QG2     4.42
 43 THR  HN     43 THR  QG2     4.64
243 THR  HN    243 THR  QG2     4.64
 42 LEU  QQD    43 THR  HN      7.57
242 LEU  QQD   243 THR  HN      7.57
 44 THR  QG2    45 SER  HN      6.47
244 THR  QG2   245 SER  HN      6.47
 17 LEU  HN     17 LEU  QD2     4.70
217 LEU  HN    217 LEU  QD2     4.70
 14 ALA  QB     15 GLU  HN      4.26
214 ALA  QB    215 GLU  HN      4.26
 11 ILE  HN     11 ILE  QG2     4.76
211 ILE  HN    211 ILE  QG2     4.76
 11 ILE  QG2    12 PHE  HN      5.23
211 ILE  QG2   212 PHE  HN      5.23
 11 ILE  HN     11 ILE  QD1     6.53
211 ILE  HN    211 ILE  QD1     6.53
 17 LEU  QD2    18 LYS  HN      5.38
217 LEU  QD2   218 LYS  HN      5.38
 38 ILE  HB     39 GLY  HN      3.61
238 ILE  HB    239 GLY  HN      3.61
 38 ILE  HN     39 GLY  HN      3.86
238 ILE  HN    239 GLY  HN      3.86
 38 ILE  HN     38 ILE  HB      3.11
238 ILE  HN    238 ILE  HB      3.11
 36 ILE  HN     37 TYR  HN      4.04
236 ILE  HN    237 TYR  HN      4.04
 35 GLY  HN     36 ILE  HN      4.07
235 GLY  HN    236 ILE  HN      4.07
 36 ILE  HN     36 ILE  HB      2.96
236 ILE  HN    236 ILE  HB      2.96
 37 TYR  HN     37 TYR  HB3     3.52
237 TYR  HN    237 TYR  HB3     3.52
 37 TYR  HN     37 TYR  HB2     3.79
237 TYR  HN    237 TYR  HB2     3.79
 36 ILE  HB     37 TYR  HN      4.20
236 ILE  HB    237 TYR  HN      4.20
 33 GLY  HA1    34 LEU  HN      3.55
233 GLY  HA1   234 LEU  HN      3.55
 33 GLY  HA2    34 LEU  HN      3.39
233 GLY  HA2   234 LEU  HN      3.39
 34 LEU  HN     34 LEU  HB3     3.11
234 LEU  HN    234 LEU  HB3     3.11
 34 LEU  HN     34 LEU  HB2     3.11
234 LEU  HN    234 LEU  HB2     3.11
 32 ILE  HA     35 GLY  HN      3.52
232 ILE  HA    235 GLY  HN      3.52
 34 LEU  HB3    35 GLY  HN      3.48
234 LEU  HB3   235 GLY  HN      3.48
 34 LEU  HB2    35 GLY  HN      4.32
234 LEU  HB2   235 GLY  HN      4.32
 33 GLY  HN     34 LEU  HN      3.33
233 GLY  HN    234 LEU  HN      3.33
 32 ILE  HN     33 GLY  HN      3.36
232 ILE  HN    233 GLY  HN      3.36
 31 ALA  HA     33 GLY  HN      3.52
231 ALA  HA    233 GLY  HN      3.52
 33 GLY  HN     33 GLY  HA2     2.77
233 GLY  HN    233 GLY  HA2     2.77
 32 ILE  HB     33 GLY  HN      3.30
232 ILE  HB    233 GLY  HN      3.30
 31 ALA  HN     32 ILE  HN      3.45
231 ALA  HN    232 ILE  HN      3.45
 29 LEU  HN     30 LEU  HN      3.33
229 LEU  HN    230 LEU  HN      3.33
 30 LEU  HN     31 ALA  HN      3.39
230 LEU  HN    231 ALA  HN      3.39
 30 LEU  HB2    31 ALA  HN      3.48
230 LEU  HB2   231 ALA  HN      3.48
 30 LEU  HB3    31 ALA  HN      3.98
230 LEU  HB3   231 ALA  HN      3.98
 30 LEU  HN     30 LEU  HB3     3.48
230 LEU  HN    230 LEU  HB3     3.48
 29 LEU  HA     32 ILE  HN      3.58
229 LEU  HA    232 ILE  HN      3.58
 32 ILE  HN     32 ILE  HB      3.05
232 ILE  HN    232 ILE  HB      3.05
 28 HIS  HB2    29 LEU  HN      4.35
228 HIS  HB2   229 LEU  HN      4.35
 29 LEU  HN     29 LEU  HB2     3.08
229 LEU  HN    229 LEU  HB2     3.08
 29 LEU  HN     29 LEU  HB3     3.45
229 LEU  HN    229 LEU  HB3     3.45
 28 HIS  HN     29 LEU  HN      3.55
228 HIS  HN    229 LEU  HN      3.55
 26 LEU  HN     27 SER  HN      4.29
226 LEU  HN    227 SER  HN      4.29
 27 SER  HN     27 SER  HB3     3.21
227 SER  HN    227 SER  HB3     3.21
 26 LEU  QB     27 SER  HN      4.80
226 LEU  QB    227 SER  HN      4.80
 28 HIS  HB3    29 LEU  HN      5.28
228 HIS  HB3   229 LEU  HN      5.28
 27 SER  HN     28 HIS  HN      4.42
227 SER  HN    228 HIS  HN      4.42
 25 LEU  HN     26 LEU  HN      3.39
225 LEU  HN    226 LEU  HN      3.39
 26 LEU  HN     26 LEU  QB      3.74
226 LEU  HN    226 LEU  QB      3.74
 24 LEU  HN     25 LEU  HN      3.52
224 LEU  HN    225 LEU  HN      3.52
 23 SER  HN     24 LEU  HN      3.42
223 SER  HN    224 LEU  HN      3.42
 23 SER  HB3    24 LEU  HN      4.42
223 SER  HB3   224 LEU  HN      4.42
 23 SER  HB2    24 LEU  HN      4.82
223 SER  HB2   224 LEU  HN      4.82
 24 LEU  HN     24 LEU  HB2     3.05
224 LEU  HN    224 LEU  HB2     3.05
 24 LEU  HN     24 LEU  HB3     3.95
224 LEU  HN    224 LEU  HB3     3.95
 23 SER  HN     23 SER  HB3     2.86
223 SER  HN    223 SER  HB3     2.86
 23 SER  HN     23 SER  HB2     3.55
223 SER  HN    223 SER  HB2     3.55
 22 PRO  HB2    23 SER  HN      4.42
222 PRO  HB2   223 SER  HN      4.42
 20 PHE  HB3    21 LEU  HN      4.04
220 PHE  HB3   221 LEU  HN      4.04
 21 LEU  HN     21 LEU  HB3     2.96
221 LEU  HN    221 LEU  HB3     2.96
 21 LEU  HN     21 LEU  HB2     3.70
221 LEU  HN    221 LEU  HB2     3.70
 19 VAL  HN     20 PHE  HN      2.93
219 VAL  HN    220 PHE  HN      2.93
 17 LEU  HA     20 PHE  HN      4.79
217 LEU  HA    220 PHE  HN      4.79
 20 PHE  HN     20 PHE  HB2     3.33
220 PHE  HN    220 PHE  HB2     3.33
 19 VAL  HB     20 PHE  HN      3.61
219 VAL  HB    220 PHE  HN      3.61
 18 LYS  HN     19 VAL  HN      2.90
218 LYS  HN    219 VAL  HN      2.90
 19 VAL  HN     19 VAL  HB      2.86
219 VAL  HN    219 VAL  HB      2.86
 27 SER  HB3    28 HIS  HN      5.28
227 SER  HB3   228 HIS  HN      5.28
 20 PHE  HA     23 SER  HN      5.50
220 PHE  HA    223 SER  HN      5.50
 29 LEU  HA     33 GLY  HN      4.66
229 LEU  HA    233 GLY  HN      4.66
 19 VAL  HN     20 PHE  HB2     5.13
219 VAL  HN    220 PHE  HB2     5.13
 16 PHE  HA     19 VAL  HN      5.19
216 PHE  HA    219 VAL  HN      5.19
 20 PHE  HN     20 PHE  HB3     3.61
220 PHE  HN    220 PHE  HB3     3.61
 20 PHE  HB2    21 LEU  HN      4.20
220 PHE  HB2   221 LEU  HN      4.20
 19 VAL  HN     20 PHE  HA      5.50
219 VAL  HN    220 PHE  HA      5.50
 23 SER  HA     26 LEU  HN      3.58
223 SER  HA    226 LEU  HN      3.58
 23 SER  HA     24 LEU  HN      3.45
223 SER  HA    224 LEU  HN      3.45
 24 LEU  HA     27 SER  HN      5.50
224 LEU  HA    227 SER  HN      5.50
 27 SER  HA     30 LEU  HN      3.95
227 SER  HA    230 LEU  HN      3.95
 29 LEU  HA     31 ALA  HN      3.64
229 LEU  HA    231 ALA  HN      3.64
 27 SER  HN     27 SER  HB2     3.98
227 SER  HN    227 SER  HB2     3.98
 26 LEU  HA     29 LEU  HN      3.98
226 LEU  HA    229 LEU  HN      3.98
 29 LEU  HB3    30 LEU  HN      4.32
229 LEU  HB3   230 LEU  HN      4.32
 34 LEU  HN     35 GLY  HA1     5.50
234 LEU  HN    235 GLY  HA1     5.50
 34 LEU  HA     37 TYR  HN      4.82
234 LEU  HA    237 TYR  HN      4.82
 37 TYR  HB2    38 ILE  HN      4.48
237 TYR  HB2   238 ILE  HN      4.48
 37 TYR  HN     38 ILE  HN      3.79
237 TYR  HN    238 ILE  HN      3.79
 34 LEU  HN     35 GLY  HN      3.24
234 LEU  HN    235 GLY  HN      3.24
 29 LEU  HN     31 ALA  HN      4.82
229 LEU  HN    231 ALA  HN      4.82
 26 LEU  HN     28 HIS  HN      5.00
226 LEU  HN    228 HIS  HN      5.00
 19 VAL  HN     21 LEU  HN      5.50
219 VAL  HN    221 LEU  HN      5.50
 32 ILE  HG13   33 GLY  HN      5.50
232 ILE  HG13  233 GLY  HN      5.50
 24 LEU  HN     24 LEU  HG      4.88
224 LEU  HN    224 LEU  HG      4.88
 23 SER  HN     23 SER  HG      4.88
223 SER  HN    223 SER  HG      4.88
 22 PRO  HD2    23 SER  HN      5.44
222 PRO  HD2   223 SER  HN      5.44
 22 PRO  HG2    23 SER  HN      5.50
222 PRO  HG2   223 SER  HN      5.50
 21 LEU  HN     22 PRO  HD2     4.04
221 LEU  HN    222 PRO  HD2     4.04
 38 ILE  HG12   39 GLY  HN      5.50
238 ILE  HG12  239 GLY  HN      5.50
 21 LEU  HN     22 PRO  HD3     4.45
221 LEU  HN    222 PRO  HD3     4.45
 21 LEU  HN     21 LEU  HG      4.85
221 LEU  HN    221 LEU  HG      4.85
 29 LEU  HN     29 LEU  HG      3.58
229 LEU  HN    229 LEU  HG      3.58
 32 ILE  HN     32 ILE  HG12    3.70
232 ILE  HN    232 ILE  HG12    3.70
 32 ILE  HG12   33 GLY  HN      5.50
232 ILE  HG12  233 GLY  HN      5.50
 34 LEU  HG     35 GLY  HN      5.50
234 LEU  HG    235 GLY  HN      5.50
 38 ILE  HN     38 ILE  HG13    3.76
238 ILE  HN    238 ILE  HG13    3.76
 38 ILE  HG13   39 GLY  HN      5.50
238 ILE  HG13  239 GLY  HN      5.50
 38 ILE  HN     38 ILE  HG12    5.50
238 ILE  HN    238 ILE  HG12    5.50
 36 ILE  HN     36 ILE  HG12    5.50
236 ILE  HN    236 ILE  HG12    5.50
 23 SER  HG     24 LEU  HN      5.50
223 SER  HG    224 LEU  HN      5.50
 36 ILE  HN     36 ILE  QG2     4.70
236 ILE  HN    236 ILE  QG2     4.70
 36 ILE  HN     36 ILE  QD1     6.53
236 ILE  HN    236 ILE  QD1     6.53
 36 ILE  QG2    37 TYR  HN      6.22
236 ILE  QG2   237 TYR  HN      6.22
 34 LEU  HN     34 LEU  QQD     7.01
234 LEU  HN    234 LEU  QQD     7.01
 34 LEU  QQD    35 GLY  HN      6.86
234 LEU  QQD   235 GLY  HN      6.86
 30 LEU  QD2    31 ALA  HN      5.81
230 LEU  QD2   231 ALA  HN      5.81
 30 LEU  HN     30 LEU  QD2     5.07
230 LEU  HN    230 LEU  QD2     5.07
 32 ILE  HN     32 ILE  QG2     4.57
232 ILE  HN    232 ILE  QG2     4.57
 29 LEU  HN     29 LEU  QD1     5.10
229 LEU  HN    229 LEU  QD1     5.10
 24 LEU  HN     24 LEU  QD1     6.53
224 LEU  HN    224 LEU  QD1     6.53
 21 LEU  HN     21 LEU  QD2     6.43
221 LEU  HN    221 LEU  QD2     6.43
 19 VAL  QG2    20 PHE  HN      6.53
219 VAL  QG2   220 PHE  HN      6.53
 19 VAL  QG1    20 PHE  HN      6.53
219 VAL  QG1   220 PHE  HN      6.53
 21 LEU  HN     21 LEU  QD1     6.47
221 LEU  HN    221 LEU  QD1     6.47
 24 LEU  HN     24 LEU  QD2     6.53
224 LEU  HN    224 LEU  QD2     6.53
 31 ALA  QB     33 GLY  HN      6.53
231 ALA  QB    233 GLY  HN      6.53
 11 ILE  HN     11 ILE  QG1     3.31
211 ILE  HN    211 ILE  QG1     3.31
 11 ILE  QG1    12 PHE  HN      5.11
211 ILE  QG1   212 PHE  HN      5.11
 12 PHE  HN     12 PHE  QB      2.78
212 PHE  HN    212 PHE  QB      2.78
 15 GLU  HN     15 GLU  QG      4.15
215 GLU  HN    215 GLU  QG      4.15
 26 LEU  HN     26 LEU  QQD     7.94
226 LEU  HN    226 LEU  QQD     7.94
 26 LEU  QQD    27 SER  HN      8.10
226 LEU  QQD   227 SER  HN      8.10
 41 ARG  HN     41 ARG  QB      2.57
241 ARG  HN    241 ARG  QB      2.57
 42 LEU  HN     42 LEU  QB      2.65
242 LEU  HN    242 LEU  QB      2.65
 11 ILE  HA     11 ILE  HB      2.83
211 ILE  HA    211 ILE  HB      2.83
 37 TYR  HA     37 TYR  HB2     2.93
237 TYR  HA    237 TYR  HB2     2.93
 41 ARG  HA     41 ARG  QD      4.61
241 ARG  HA    241 ARG  QD      4.61
 40 ARG  HA     41 ARG  QD      5.57
240 ARG  HA    241 ARG  QD      5.57
 40 ARG  HA     40 ARG  HD2     4.57
240 ARG  HA    240 ARG  HD2     4.57
 40 ARG  HA     40 ARG  HD3     4.57
240 ARG  HA    240 ARG  HD3     4.57
 15 GLU  HA     15 GLU  HG2     3.55
215 GLU  HA    215 GLU  HG2     3.55
 15 GLU  HA     15 GLU  HG3     3.55
215 GLU  HA    215 GLU  HG3     3.55
 14 ALA  QB     15 GLU  QB      6.26
214 ALA  QB    215 GLU  QB      6.26
 11 ILE  HA     14 ALA  QB      6.53
211 ILE  HA    214 ALA  QB      6.53
 21 LEU  HA     24 LEU  HB3     4.01
221 LEU  HA    224 LEU  HB3     4.01
 24 LEU  HA     24 LEU  HB3     2.99
224 LEU  HA    224 LEU  HB3     2.99
 21 LEU  HA     24 LEU  HB2     4.20
221 LEU  HA    224 LEU  HB2     4.20
 36 ILE  HA     39 GLY  HA2     3.61
236 ILE  HA    239 GLY  HA2     3.61
 19 VAL  HA     19 VAL  HB      2.90
219 VAL  HA    219 VAL  HB      2.90
 26 LEU  HA     29 LEU  HB3     3.02
226 LEU  HA    229 LEU  HB3     3.02
 26 LEU  HA     29 LEU  HB2     3.24
226 LEU  HA    229 LEU  HB2     3.24
 35 GLY  HA1    38 ILE  HB      3.52
235 GLY  HA1   238 ILE  HB      3.52
 21 LEU  HB2    22 PRO  HD3     4.79
221 LEU  HB2   222 PRO  HD3     4.79
 21 LEU  HB2    22 PRO  HD2     5.50
221 LEU  HB2   222 PRO  HD2     5.50
 21 LEU  HB3    22 PRO  HD2     4.42
221 LEU  HB3   222 PRO  HD2     4.42
 21 LEU  HB3    22 PRO  HD3     4.20
221 LEU  HB3   222 PRO  HD3     4.20
 31 ALA  HA     32 ILE  HG13    5.10
231 ALA  HA    232 ILE  HG13    5.10
 38 ILE  HA     38 ILE  HG12    3.86
238 ILE  HA    238 ILE  HG12    3.86
 38 ILE  HA     38 ILE  HG13    4.26
238 ILE  HA    238 ILE  HG13    4.26
 24 LEU  HA     24 LEU  QD1     3.77
224 LEU  HA    224 LEU  QD1     3.77
 24 LEU  HA     24 LEU  QD2     5.26
224 LEU  HA    224 LEU  QD2     5.26
 21 LEU  HA     21 LEU  QD2     3.80
221 LEU  HA    221 LEU  QD2     3.80
 21 LEU  HA     21 LEU  QD1     5.35
221 LEU  HA    221 LEU  QD1     5.35
 19 VAL  QG2    20 PHE  HB2     6.34
219 VAL  QG2   220 PHE  HB2     6.34
 20 PHE  HB3    21 LEU  QD2     6.53
220 PHE  HB3   221 LEU  QD2     6.53
 19 VAL  HA     19 VAL  QG2     3.74
219 VAL  HA    219 VAL  QG2     3.74
 28 HIS  HA     31 ALA  QB      3.95
228 HIS  HA    231 ALA  QB      3.95
 31 ALA  QB     34 LEU  HB3     4.67
231 ALA  QB    234 LEU  HB3     4.67
 31 ALA  QB     32 ILE  HG12    5.32
231 ALA  QB    232 ILE  HG12    5.32
 31 ALA  QB     32 ILE  HG13    5.10
231 ALA  QB    232 ILE  HG13    5.10
 36 ILE  HA     36 ILE  QG2     3.68
236 ILE  HA    236 ILE  QG2     3.68
 38 ILE  QG2    39 GLY  HA2     5.50
238 ILE  QG2   239 GLY  HA2     5.50
 38 ILE  QG2    39 GLY  HA1     4.08
238 ILE  QG2   239 GLY  HA1     4.08
 38 ILE  HA     38 ILE  QD1     4.48
238 ILE  HA    238 ILE  QD1     4.48
 31 ALA  QB     32 ILE  HB      6.53
231 ALA  QB    232 ILE  HB      6.53
 36 ILE  QG2    37 TYR  HA      5.35
236 ILE  QG2   237 TYR  HA      5.35
 30 LEU  HA     30 LEU  QD1     4.57
230 LEU  HA    230 LEU  QD1     4.57
 29 LEU  HB3    29 LEU  QD1     3.77
229 LEU  HB3   229 LEU  QD1     3.77
 30 LEU  HA     30 LEU  QD2     4.05
230 LEU  HA    230 LEU  QD2     4.05
 11 ILE  HA     12 PHE  QB      5.70
211 ILE  HA    212 PHE  QB      5.70
 11 ILE  QG1    12 PHE  QB      6.32
211 ILE  QG1   212 PHE  QB      6.32
 11 ILE  QG1    14 ALA  HA      4.71
211 ILE  QG1   214 ALA  HA      4.71
 11 ILE  QD1    12 PHE  QB      7.41
211 ILE  QD1   212 PHE  QB      7.41
 12 PHE  HA     12 PHE  QB      2.78
212 PHE  HA    212 PHE  QB      2.78
 15 GLU  HA     15 GLU  QG      3.31
215 GLU  HA    215 GLU  QG      3.31
 22 PRO  HA     26 LEU  QQD     6.02
222 PRO  HA    226 LEU  QQD     6.02
 40 ARG  HA     40 ARG  QD      4.18
240 ARG  HA    240 ARG  QD      4.18
 28 HIS  HA     28 HIS  HD2     4.45
228 HIS  HA    228 HIS  HD2     4.45
 37 TYR  QD     38 ILE  HN      7.64
237 TYR  QD    238 ILE  HN      7.64
 28 HIS  HN     28 HIS  HD2     5.50
228 HIS  HN    228 HIS  HD2     5.50
 37 TYR  QD     38 ILE  HG13    7.64
237 TYR  QD    238 ILE  HG13    7.64
 37 TYR  QD     38 ILE  HB      7.64
237 TYR  QD    238 ILE  HB      7.64
 37 TYR  QD     38 ILE  HG12    7.64
237 TYR  QD    238 ILE  HG12    7.64
 19 VAL  HB     20 PHE  QD      7.62
219 VAL  HB    220 PHE  QD      7.62
 27 SER  HB2    28 HIS  HD2     5.50
227 SER  HB2   228 HIS  HD2     5.50
 37 TYR  QD     41 ARG  QD      8.52
237 TYR  QD    241 ARG  QD      8.52
 37 TYR  QE     41 ARG  QD      8.51
237 TYR  QE    241 ARG  QD      8.51
 16 PHE  HZ     20 PHE  QD      7.62
216 PHE  HZ    220 PHE  QD      7.62
 11 ILE  QG1    16 PHE  QE      8.50
211 ILE  QG1   216 PHE  QE      8.50
 11 ILE  QG1    12 PHE  QE      8.50
211 ILE  QG1   212 PHE  QE      8.50
 11 ILE  QG1    12 PHE  QD      8.50
211 ILE  QG1   212 PHE  QD      8.50
 16 PHE  QD     19 VAL  HB      7.62
216 PHE  QD    219 VAL  HB      7.62
 24 LEU  HB3    28 HIS  HE1     5.50
224 LEU  HB3   228 HIS  HE1     5.50
 37 TYR  QE     41 ARG  QG      8.51
237 TYR  QE    241 ARG  QG      8.51
 37 TYR  QD     41 ARG  QG      8.52
237 TYR  QD    241 ARG  QG      8.52
 20 PHE  QD     24 LEU  HB2     7.62
220 PHE  QD    224 LEU  HB2     7.62
 24 LEU  HG     28 HIS  HE1     5.50
224 LEU  HG    228 HIS  HE1     5.50
 24 LEU  HB2    28 HIS  HE1     5.50
224 LEU  HB2   228 HIS  HE1     5.50
 16 PHE  QD     17 LEU  HA      7.62
216 PHE  QD    217 LEU  HA      7.62
 16 PHE  QD     20 PHE  HA      7.62
216 PHE  QD    220 PHE  HA      7.62
 17 LEU  HA     20 PHE  QD      7.62
217 LEU  HA    220 PHE  QD      7.62
 19 VAL  HA     20 PHE  QD      7.62
219 VAL  HA    220 PHE  QD      7.62
 16 PHE  HA     20 PHE  QD      7.62
216 PHE  HA    220 PHE  QD      7.62
 37 TYR  QE     41 ARG  HA      7.63
237 TYR  QE    241 ARG  HA      7.63
 27 SER  HB3    28 HIS  HD2     5.50
227 SER  HB3   228 HIS  HD2     5.50
 16 PHE  QE     20 PHE  QD      9.74
216 PHE  QE    220 PHE  QD      9.74
 16 PHE  HZ     20 PHE  QE      7.62
216 PHE  HZ    220 PHE  QE      7.62
 16 PHE  QE     20 PHE  HB3     7.62
216 PHE  QE    220 PHE  HB3     7.62
 16 PHE  QE     20 PHE  HB2     7.62
216 PHE  QE    220 PHE  HB2     7.62
 16 PHE  QD     20 PHE  HB3     7.62
216 PHE  QD    220 PHE  HB3     7.62
 16 PHE  QD     20 PHE  HB2     7.62
216 PHE  QD    220 PHE  HB2     7.62
 28 HIS  HD2    31 ALA  QB      5.44
228 HIS  HD2   231 ALA  QB      5.44
 19 VAL  QG2    20 PHE  QD      8.65
219 VAL  QG2   220 PHE  QD      8.65
 20 PHE  QD     24 LEU  QD1     8.65
220 PHE  QD    224 LEU  QD1     8.65
 19 VAL  QG1    20 PHE  QD      8.65
219 VAL  QG1   220 PHE  QD      8.65
 11 ILE  QD1    16 PHE  QE      8.65
211 ILE  QD1   216 PHE  QE      8.65
 11 ILE  QD1    12 PHE  QE      8.65
211 ILE  QD1   212 PHE  QE      8.65
 16 PHE  QD     19 VAL  QG2     8.22
216 PHE  QD    219 VAL  QG2     8.22
 11 ILE  QD1    12 PHE  QD      8.65
211 ILE  QD1   212 PHE  QD      8.65
 24 LEU  QD2    28 HIS  HE1     5.50
224 LEU  QD2   228 HIS  HE1     5.50
 24 LEU  QD1    28 HIS  HE1     5.10
224 LEU  QD1   228 HIS  HE1     5.10
 20 PHE  QE     24 LEU  QD1     8.22
220 PHE  QE    224 LEU  QD1     8.22
 20 PHE  QE     24 LEU  QD2     8.25
220 PHE  QE    224 LEU  QD2     8.25
 31 ALA  QB    232 ILE  HG13    4.00 0.5
231 ALA  QB     32 ILE  HG13    4.00 0.5
 31 ALA  QB    231 ALA  QB      5.50 0.5
231 ALA  QB     31 ALA  QB      5.50 0.5
 31 ALA  QB    232 ILE  HG12    5.00 0.5
231 ALA  QB     32 ILE  HG12    5.00 0.5
 31 ALA  QB    228 HIS  HD2     5.44 0.5
231 ALA  QB     28 HIS  HD2     5.44 0.5
 31 ALA  QB    231 ALA  HN      5.00 0.5
231 ALA  QB     31 ALA  HN      5.00 0.5
 31 ALA  QB    232 ILE  HN      5.00 0.5
231 ALA  QB     32 ILE  HN      5.00 0.5
 31 ALA  HA    231 ALA  QB      5.50 0.5
231 ALA  HA     31 ALA  QB      5.50 0.5
 31 ALA  HN    228 HIS  HD2     4.50 0.5
231 ALA  HN     28 HIS  HD2     4.50 0.5
 31 ALA  HA    232 ILE  HG13    4.00 0.5
231 ALA  HA     32 ILE  HG13    4.00 0.5
 39 GLY  HN    236 ILE  HA      4.50 0.5
239 GLY  HN     36 ILE  HA      4.50 0.5
 39 GLY  HN    236 ILE  QD1     5.50 0.5
239 GLY  HN     36 ILE  QD1     5.50 0.5
 32 ILE  HN    232 ILE  HG13    4.50 0.5
232 ILE  HN     32 ILE  HG13    4.50 0.5
 31 ALA  HN    232 ILE  HG13    5.00 0.5
231 ALA  HN     32 ILE  HG13    5.00 0.5
 16 PHE  QD    216 PHE  QE      8.00 0.5
216 PHE  QD     16 PHE  QE      8.00 0.5


Please acknowledge these references in publications where the data from this site have been utilized.

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