NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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653642 |
7d2o   |
cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
# Restraints file 16: D_1300018577_mr_P10.cyana.V1
124 THR HG1 51 GLY O 1.70
124 THR OG1 127 CYSS H 1.70
66 THR HG1 112 GLN OE1 1.70
66 THR OG1 69 MET H 1.70
17 ASN H 13 ALA O 1.70
17 ASN H 13 ALA C 2.60
17 ASN N 13 ALA O 2.60
17 ASN N 13 ALA C 3.60
39 VAL H 36 PRO O 1.70
39 VAL H 36 PRO C 2.60
39 VAL N 36 PRO O 2.60
39 VAL N 36 PRO C 3.60
44 GLU H 40 LEU O 1.70
44 GLU H 40 LEU C 2.60
44 GLU N 40 LEU O 2.60
44 GLU N 40 LEU C 3.60
45 ALA H 41 LYS O 1.70
45 ALA H 41 LYS C 2.60
45 ALA N 41 LYS O 2.60
45 ALA N 41 LYS C 3.60
58 ILE H 54 ARG O 1.70
58 ILE H 54 ARG C 2.60
58 ILE N 54 ARG O 2.60
58 ILE N 54 ARG C 3.60
59 CYSS H 55 GLY O 1.70
59 CYSS H 55 GLY C 2.60
59 CYSS N 55 GLY O 2.60
59 CYSS N 55 GLY C 3.60
60 LEU H 56 CYSS O 1.70
60 LEU H 56 CYSS C 2.60
60 LEU N 56 CYSS O 2.60
60 LEU N 56 CYSS C 3.60
61 SER H 57 LEU O 1.70
61 SER H 57 LEU C 2.60
61 SER N 57 LEU O 2.60
61 SER N 57 LEU C 3.60
73 ILE H 69 MET O 1.70
73 ILE H 69 MET C 2.60
73 ILE N 69 MET O 2.60
73 ILE N 69 MET C 3.60
101 ILE H 98 ILE O 1.70
101 ILE H 98 ILE C 2.60
101 ILE N 98 ILE O 2.60
101 ILE N 98 ILE C 3.60
107 LEU H 103 ARG O 1.70
107 LEU H 103 ARG C 2.60
107 LEU N 103 ARG O 2.60
107 LEU N 103 ARG C 3.60
113 PHE H 109 PRO O 1.70
113 PHE H 109 PRO C 2.60
113 PHE N 109 PRO O 2.60
113 PHE N 109 PRO C 3.60
114 ILE H 110 MET O 1.70
114 ILE H 110 MET C 2.60
114 ILE N 110 MET O 2.60
114 ILE N 110 MET C 3.60
115 ALA H 111 GLU O 1.70
115 ALA H 111 GLU C 2.60
115 ALA N 111 GLU O 2.60
115 ALA N 111 GLU C 3.60
116 GLN H 112 GLN O 1.70
116 GLN H 112 GLN C 2.60
116 GLN N 112 GLN O 2.60
116 GLN N 112 GLN C 3.60
117 VAL H 113 PHE O 1.70
117 VAL H 113 PHE C 2.60
117 VAL N 113 PHE O 2.60
117 VAL N 113 PHE C 3.60
118 ASP H 114 ILE O 1.70
118 ASP H 114 ILE C 2.60
118 ASP N 114 ILE O 2.60
118 ASP N 114 ILE C 3.60
119 LEU H 115 ALA O 1.70
119 LEU H 115 ALA C 2.60
119 LEU N 115 ALA O 2.60
119 LEU N 115 ALA C 3.60
120 CYSS H 116 GLN O 1.70
120 CYSS H 116 GLN C 2.60
120 CYSS N 116 GLN O 2.60
120 CYSS N 116 GLN C 3.60
128 LEU H 124 THR O 1.70
128 LEU H 124 THR C 2.60
128 LEU N 124 THR O 2.60
128 LEU N 124 THR C 3.60
129 LYS H 125 THR O 1.70
129 LYS H 125 THR C 2.60
129 LYS N 125 THR O 2.60
129 LYS N 125 THR C 3.60
# Restraints file 17: D_1300018577_mr_P9.cyana.V1
124 THR HG1 51 GLY O 2.20
124 THR OG1 127 CYSS H 2.20
66 THR HG1 112 GLN OE1 2.20
66 THR OG1 69 MET H 2.20
17 ASN H 13 ALA O 2.20
17 ASN H 13 ALA C 3.50
17 ASN N 13 ALA O 3.30
17 ASN N 13 ALA C 4.60
39 VAL H 36 PRO O 2.20
39 VAL H 36 PRO C 3.50
39 VAL N 36 PRO O 3.30
39 VAL N 36 PRO C 4.60
44 GLU H 40 LEU O 2.20
44 GLU H 40 LEU C 3.50
44 GLU N 40 LEU O 3.30
44 GLU N 40 LEU C 4.60
45 ALA H 41 LYS O 2.20
45 ALA H 41 LYS C 3.50
45 ALA N 41 LYS O 3.30
45 ALA N 41 LYS C 4.60
58 ILE H 54 ARG O 2.20
58 ILE H 54 ARG C 3.50
58 ILE N 54 ARG O 3.30
58 ILE N 54 ARG C 4.60
59 CYSS H 55 GLY O 2.20
59 CYSS H 55 GLY C 3.50
59 CYSS N 55 GLY O 3.30
59 CYSS N 55 GLY C 4.60
60 LEU H 56 CYSS O 2.20
60 LEU H 56 CYSS C 3.50
60 LEU N 56 CYSS O 3.30
60 LEU N 56 CYSS C 4.60
61 SER H 57 LEU O 2.20
61 SER H 57 LEU C 3.50
61 SER N 57 LEU O 3.30
61 SER N 57 LEU C 4.60
73 ILE H 69 MET O 2.20
73 ILE H 69 MET C 3.50
73 ILE N 69 MET O 3.30
73 ILE N 69 MET C 4.60
101 ILE H 98 ILE O 2.20
101 ILE H 98 ILE C 3.50
101 ILE N 98 ILE O 3.30
101 ILE N 98 ILE C 4.60
107 LEU H 103 ARG O 2.20
107 LEU H 103 ARG C 3.50
107 LEU N 103 ARG O 3.30
107 LEU N 103 ARG C 4.60
113 PHE H 109 PRO O 2.20
113 PHE H 109 PRO C 3.50
113 PHE N 109 PRO O 3.30
113 PHE N 109 PRO C 4.60
114 ILE H 110 MET O 2.20
114 ILE H 110 MET C 3.50
114 ILE N 110 MET O 3.30
114 ILE N 110 MET C 4.60
115 ALA H 111 GLU O 2.20
115 ALA H 111 GLU C 3.50
115 ALA N 111 GLU O 3.30
115 ALA N 111 GLU C 4.60
116 GLN H 112 GLN O 2.20
116 GLN H 112 GLN C 3.50
116 GLN N 112 GLN O 3.30
116 GLN N 112 GLN C 4.60
117 VAL H 113 PHE O 2.20
117 VAL H 113 PHE C 3.50
117 VAL N 113 PHE O 3.30
117 VAL N 113 PHE C 4.60
118 ASP H 114 ILE O 2.20
118 ASP H 114 ILE C 3.50
118 ASP N 114 ILE O 3.30
118 ASP N 114 ILE C 4.60
119 LEU H 115 ALA O 2.20
119 LEU H 115 ALA C 3.50
119 LEU N 115 ALA O 3.30
119 LEU N 115 ALA C 4.60
120 CYSS H 116 GLN O 2.20
120 CYSS H 116 GLN C 3.50
120 CYSS N 116 GLN O 3.30
120 CYSS N 116 GLN C 4.60
128 LEU H 124 THR O 2.20
128 LEU H 124 THR C 3.50
128 LEU N 124 THR O 3.30
128 LEU N 124 THR C 4.60
129 LYS H 125 THR O 2.20
129 LYS H 125 THR C 3.50
129 LYS N 125 THR O 3.30
129 LYS N 125 THR C 4.60
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