NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype other_prop
482156 1jyt 4735 cing recoord 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 10 GLN  HA     10 GLN  H       1.80
 10 GLN  QB     10 GLN  H       1.80
 11 LEU  HA     11 LEU  H       1.80
 11 LEU  QB     11 LEU  H       1.80
 12 ASP  HA     12 ASP  H       1.80
 12 ASP  QB     12 ASP  H       1.80
 13 MET  HA     13 MET  H       1.80
 13 MET  QB     13 MET  H       1.80
 15 LEU  HA     15 LEU  H       1.80
 15 LEU  QB     15 LEU  H       1.80
 15 LEU  HA     15 LEU  QQD     1.80
 15 LEU  QB     15 LEU  QQD     1.80
 16 VAL  HA     16 VAL  H       1.80
 16 VAL  HB     16 VAL  H       1.80
 17 LEU  HA     17 LEU  H       1.80
 17 LEU  QB     17 LEU  H       1.80
 17 LEU  QB     17 LEU  QQD     1.80
 18 ASP  HA     18 ASP  H       1.80
 18 ASP  QB     18 ASP  H       1.80
 19 GLN  HA     19 GLN  H       1.80
 20 ASP  HA     20 ASP  H       1.80
 21 LEU  HA     21 LEU  H       1.80
 21 LEU  QB     21 LEU  H       1.80
 21 LEU  QB     21 LEU  QQD     1.80
 21 LEU  HA     21 LEU  QQD     1.80
 22 THR  HA     22 THR  H       1.80
 22 THR  HB     22 THR  H       1.80
 23 LYS  HA     23 LYS  H       1.80
 23 LYS  QB     23 LYS  H       1.80
 24 GLN  HA     24 GLN  H       1.80
 24 GLN  QB     24 GLN  H       1.80
 25 MET  HA     25 MET  H       1.80
 26 ARG  HA     26 ARG  H       1.80
 26 ARG  QB     26 ARG  H       1.80
 27 LEU  HA     27 LEU  H       1.80
 27 LEU  QB     27 LEU  H       1.80
 27 LEU  HA     27 LEU  QQD     1.80
 27 LEU  QB     27 LEU  QQD     1.80
 28 ARG  HA     28 ARG  H       1.80
 28 ARG  QB     28 ARG  H       1.80
 29 VAL  HA     29 VAL  H       1.80
 29 VAL  HB     29 VAL  H       1.80
 29 VAL  HA     29 VAL  QQG     1.80
 29 VAL  HB     29 VAL  QQG     1.80
 30 GLU  HA     30 GLU  H       1.80
 30 GLU  QB     30 GLU  H       1.80
 31 SER  HA     31 SER  H       1.80
 31 SER  QB     31 SER  H       1.80
 32 LEU  HA     32 LEU  H       1.80
 32 LEU  QB     32 LEU  H       1.80
 32 LEU  HA     32 LEU  QQD     1.80
 32 LEU  QB     32 LEU  QQD     1.80
 33 LYS  HA     33 LYS  H       1.80
 33 LYS  QB     33 LYS  H       1.80
 33 LYS  QG     33 LYS  H       1.80
 34 GLN  HA     34 GLN  H       1.80
 34 GLN  QB     34 GLN  H       1.80
 35 ARG  HA     35 ARG  H       1.80
 35 ARG  QB     35 ARG  H       1.80
 36 GLY  QA     36 GLY  H       1.80
 37 GLU  HA     37 GLU  H       1.80
 38 LYS  HA     38 LYS  H       1.80
 39 LYS  HA     39 LYS  H       1.80
 41 ASP  QB     41 ASP  H       1.80
 43 GLU  HA     43 GLU  H       1.80
 43 GLU  QB     43 GLU  H       1.80
 44 LYS  HA     44 LYS  H       1.80
 45 LEU  QB     45 LEU  QQD     1.80
 46 LEU  HA     46 LEU  H       1.80
 46 LEU  HA     46 LEU  QQD     1.80
 46 LEU  QB     46 LEU  QQD     1.80
 46 LEU  HG     46 LEU  QQD     1.80
 50 GLU  HA     50 GLU  H       1.80
 50 GLU  QB     50 GLU  H       1.80
 51 SER  HA     51 SER  H       1.80
 51 SER  QB     51 SER  H       1.80
 52 VAL  HA     52 VAL  H       1.80
 52 VAL  HB     52 VAL  H       1.80
 52 VAL  HA     52 VAL  QQG     1.80
 52 VAL  HB     52 VAL  QQG     1.80
 53 TYR  HA     53 TYR  H       1.80
 53 TYR  QB     53 TYR  H       1.80
 54 ARG  QB     54 ARG  H       1.80
 55 LEU  HA     55 LEU  H       1.80
 55 LEU  QB     55 LEU  H       1.80
 55 LEU  HA     55 LEU  QQD     1.80
 55 LEU  QB     55 LEU  QQD     1.80
 56 ASP  HA     56 ASP  H       1.80
 56 ASP  QB     56 ASP  H       1.80
 58 ILE  HA     58 ILE  QD1     1.80
 58 ILE  HA     58 ILE  QG2     1.80
 58 ILE  HB     58 ILE  QG2     1.80
 58 ILE  QG1    58 ILE  QG2     1.80
 58 ILE  QG1    58 ILE  QD1     1.80
 63 LEU  HA     63 LEU  QQD     1.80
 63 LEU  QB     63 LEU  QQD     1.80
 69 ASN  HA     69 ASN  H       1.80
 69 ASN  QB     69 ASN  H       1.80
 70 VAL  HA     70 VAL  H       1.80
 70 VAL  HB     70 VAL  H       1.80
 70 VAL  HA     70 VAL  QQG     1.80
 70 VAL  HB     70 VAL  QQG     1.80
 71 VAL  HA     71 VAL  H       1.80
 71 VAL  HB     71 VAL  H       1.80
 71 VAL  HA     71 VAL  QQG     1.80
 71 VAL  HB     71 VAL  QQG     1.80
 72 LEU  HA     72 LEU  H       1.80
 72 LEU  QB     72 LEU  H       1.80
 72 LEU  HA     72 LEU  QQD     1.80
 72 LEU  QB     72 LEU  QQD     1.80
 73 ASP  HA     73 ASP  H       1.80
 73 ASP  QB     73 ASP  H       1.80
 76 GLY  QA     76 GLY  H       1.80
 77 LYS  HA     77 LYS  H       1.80
 77 LYS  QB     77 LYS  H       1.80
 78 VAL  HA     78 VAL  H       1.80
 78 VAL  HB     78 VAL  H       1.80
 78 VAL  HA     78 VAL  QQG     1.80
 78 VAL  HB     78 VAL  QQG     1.80
 79 THR  HA     79 THR  H       1.80
 79 THR  HB     79 THR  H       1.80
 79 THR  HA     79 THR  QG2     1.80
 79 THR  HB     79 THR  QG2     1.80
 80 ILE  HB     80 ILE  H       1.80
 80 ILE  HB     80 ILE  QD1     1.80
 80 ILE  HA     80 ILE  QG2     1.80
 80 ILE  HB     80 ILE  QG2     1.80
 81 THR  HA     81 THR  H       1.80
 81 THR  HB     81 THR  H       1.80
 81 THR  HA     81 THR  QG2     1.80
 82 GLY  QA     82 GLY  H       1.80
 83 THR  HA     83 THR  H       1.80
 86 ASN  HA     86 ASN  QB      1.80
 87 TRP  HA     87 TRP  H       1.80
 88 THR  HA     88 THR  QG2     1.80
 91 LEU  HA     91 LEU  QQD     1.80
 91 LEU  QB     91 LEU  QQD     1.80
 92 THR  HA     92 THR  QG2     1.80
 92 THR  HB     92 THR  QG2     1.80
 94 LEU  QB     94 LEU  QQD     1.80
 96 THR  HA     96 THR  QG2     1.80
 96 THR  HB     96 THR  QG2     1.80
 99 LEU  HA     99 LEU  QQD     1.80
 99 LEU  QB     99 LEU  QQD     1.80
 99 LEU  HG     99 LEU  QQD     1.80
100 LEU  HA    100 LEU  H       1.80
100 LEU  QB    100 LEU  H       1.80
100 LEU  HA    100 LEU  QQD     1.80
101 ASP  HA    101 ASP  H       1.80
101 ASP  QB    101 ASP  H       1.80
103 ALA  HA    103 ALA  H       1.80
103 ALA  QB    103 ALA  H       1.80
104 ALA  HA    104 ALA  H       1.80
104 ALA  QB    104 ALA  H       1.80
105 ILE  HB    105 ILE  H       1.80
105 ILE  HA    105 ILE  QG2     1.80
105 ILE  HB    105 ILE  QD1     1.80
105 ILE  HB    105 ILE  QG2     1.80
105 ILE  QG1   105 ILE  QG2     1.80
105 ILE  QG1   105 ILE  QD1     1.80
106 PHE  HA    106 PHE  H       1.80
106 PHE  QB    106 PHE  H       1.80
107 TRP  HA    107 TRP  H       1.80
107 TRP  QB    107 TRP  H       1.80
108 ARG  HA    108 ARG  H       1.80
109 LYS  HA    109 LYS  H       1.80
109 LYS  QB    109 LYS  H       1.80
114 ALA  HA    114 ALA  H       1.80
114 ALA  QB    114 ALA  H       1.80
115 MET  HA    115 MET  H       1.80
115 MET  QB    115 MET  H       1.80
116 ASP  HA    116 ASP  H       1.80
116 ASP  QB    116 ASP  H       1.80
117 TRP  HA    117 TRP  H       1.80
118 ASN  HA    118 ASN  H       1.80
118 ASN  QB    118 ASN  H       1.80
123 LEU  HA    123 LEU  H       1.80
123 LEU  QB    123 LEU  H       1.80
124 GLU  HA    124 GLU  H       1.80
124 GLU  QB    124 GLU  H       1.80
125 PHE  HA    125 PHE  H       1.80
125 PHE  QB    125 PHE  H       1.80
126 GLY  QA    126 GLY  H       1.80
127 GLU  HA    127 GLU  H       1.80
127 GLU  QB    127 GLU  H       1.80
128 ARG  HA    128 ARG  H       1.80
128 ARG  QB    128 ARG  H       1.80
129 LEU  HA    129 LEU  H       1.80
129 LEU  QB    129 LEU  H       1.80
130 SER  HA    130 SER  H       1.80
130 SER  QB    130 SER  H       1.80
131 ASP  HA    131 ASP  H       1.80
131 ASP  QB    131 ASP  H       1.80
132 LEU  HA    132 LEU  H       1.80
132 LEU  HA    132 LEU  QQD     1.80
132 LEU  QB    132 LEU  QQD     1.80
132 LEU  HG    132 LEU  QQD     1.80
132 LEU  QB    132 LEU  H       1.80
133 ALA  HA    133 ALA  H       1.80
133 ALA  QB    133 ALA  H       1.80
134 LYS  HA    134 LYS  H       1.80
134 LYS  QB    134 LYS  H       1.80
135 ILE  HA    135 ILE  QD1     1.80
135 ILE  HB    135 ILE  QD1     1.80
135 ILE  HA    135 ILE  QG2     1.80
135 ILE  HB    135 ILE  QG2     1.80
138 VAL  HA    138 VAL  H       1.80
138 VAL  HB    138 VAL  H       1.80
138 VAL  HA    138 VAL  QQG     1.80
138 VAL  HB    138 VAL  QQG     1.80
139 MET  HA    139 MET  H       1.80
140 TYR  HA    140 TYR  H       1.80
141 PHE  HA    141 PHE  H       1.80
141 PHE  QB    141 PHE  H       1.80
142 LEU  HA    142 LEU  H       1.80
142 LEU  QB    142 LEU  H       1.80
142 LEU  HA    142 LEU  QQD     1.80
142 LEU  QB    142 LEU  QQD     1.80
142 LEU  HG    142 LEU  QQD     1.80
143 ILE  HA    143 ILE  H       1.80
143 ILE  HB    143 ILE  H       1.80
144 THR  HA    144 THR  H       1.80
144 THR  HB    144 THR  H       1.80
149 VAL  HB    149 VAL  QQG     1.80
149 VAL  HA    149 VAL  QQG     1.80
153 ASN  HA    153 ASN  H       1.80
153 ASN  QB    153 ASN  H       1.80
154 LEU  HA    154 LEU  H       1.80
154 LEU  QB    154 LEU  H       1.80
154 LEU  HA    154 LEU  QQD     1.80
155 LYS  HA    155 LYS  H       1.80
155 LYS  QB    155 LYS  H       1.80
156 ALA  QB    156 ALA  H       1.80
157 SER  HA    157 SER  H       1.80
157 SER  QB    157 SER  H       1.80
158 VAL  HA    158 VAL  H       1.80
158 VAL  HB    158 VAL  H       1.80
158 VAL  HB    158 VAL  QQG     1.80
158 VAL  HA    158 VAL  QQG     1.80
159 VAL  HA    159 VAL  H       1.80
159 VAL  HB    159 VAL  H       1.80
159 VAL  HB    159 VAL  QQG     1.80
159 VAL  HA    159 VAL  QQG     1.80
160 PHE  QB    160 PHE  H       1.80
160 PHE  QE    160 PHE  H       1.80
161 ASN  HA    161 ASN  H       1.80
161 ASN  QB    161 ASN  H       1.80
162 GLN  HA    162 GLN  H       1.80
162 GLN  QB    162 GLN  H       1.80
163 LEU  HA    163 LEU  H       1.80
163 LEU  QB    163 LEU  H       1.80
163 LEU  HA    163 LEU  QQD     1.80
163 LEU  QB    163 LEU  QQD     1.80
163 LEU  HG    163 LEU  QQD     1.80


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