NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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581032 |
4uzm   |
25210 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
43 ARG H 88 VAL O 1.80 43 ARG N 88 VAL O 2.70 45 LEU H 86 ASN O 1.80 45 LEU N 86 ASN O 2.70 46 THR H 49 GLU OE1 1.80 46 THR N 49 GLU OE1 2.70 49 GLU H 46 THR OG1 1.80 49 GLU N 46 THR OG1 2.70 51 SER H 47 PRO O 1.80 51 SER N 47 PRO O 2.70 52 ALA H 48 GLU O 1.80 52 ALA N 48 GLU O 2.70 53 VAL H 49 GLU O 1.80 53 VAL N 49 GLU O 2.70 54 GLU H 50 ARG O 1.80 54 GLU N 50 ARG O 2.70 55 ASN H 51 SER O 1.80 55 ASN N 51 SER O 2.70 56 TYR H 52 ALA O 1.80 56 TYR N 52 ALA O 2.70 57 LEU H 53 VAL O 1.80 57 LEU N 53 VAL O 2.70 58 GLU H 54 GLU O 1.80 58 GLU N 54 GLU O 2.70 59 SER H 55 ASN O 1.80 59 SER N 55 ASN O 2.70 60 LEU H 56 TYR O 1.80 60 LEU N 56 TYR O 2.70 88 VAL H 43 ARG O 1.80 88 VAL N 43 ARG O 2.70 89 MET H 135 LEU O 1.80 89 MET N 135 LEU O 2.70 90 MET H 41 GLN O 1.80 90 MET N 41 GLN O 2.70 91 LEU H 133 VAL O 1.80 91 LEU N 133 VAL O 2.70 93 HIS HE2 113 ASP OD1 1.80 93 HIS NE2 113 ASP OD1 2.70 96 THR H 111 TYR O 1.80 96 THR N 111 TYR O 2.70 109 ARG H 98 TYR O 1.80 109 ARG N 98 TYR O 2.70 110 TYR H 117 VAL O 1.80 110 TYR N 117 VAL O 2.70 111 TYR H 96 THR O 1.80 111 TYR N 96 THR O 2.70 112 LEU H 115 VAL O 1.80 112 LEU N 115 VAL O 2.70 115 VAL H 112 LEU O 1.80 115 VAL N 112 LEU O 2.70 117 VAL H 110 TYR O 1.80 117 VAL N 110 TYR O 2.70 118 HIS H 142 PRO O 1.80 118 HIS N 142 PRO O 2.70 123 TRP H 120 PRO O 1.80 123 TRP N 120 PRO O 2.70 126 TYR H 123 TRP O 1.80 126 TYR N 123 TRP O 2.70 127 ILE H 123 TRP O 1.80 127 ILE N 123 TRP O 2.70 128 ASN H 131 ASN OD1 1.80 128 ASN N 131 ASN OD1 2.70 133 VAL H 91 LEU O 1.80 133 VAL N 91 LEU O 2.70 134 GLU H 146 SER O 1.80 134 GLU N 146 SER O 2.70 135 LEU H 89 MET O 1.80 135 LEU N 89 MET O 2.70 136 ILE H 143 LEU O 1.80 136 ILE N 143 LEU O 2.70 137 HIS H 84 GLU OE1 1.80 137 HIS N 84 GLU OE1 2.70 138 THR H 141 LEU O 1.80 138 THR N 141 LEU O 2.70 143 LEU H 136 ILE O 1.80 143 LEU N 136 ILE O 2.70 144 VAL H 118 HIS O 1.80 144 VAL N 118 HIS O 2.70 146 SER H 134 GLU O 1.80 146 SER N 134 GLU O 2.70 147 LEU H 150 HIS O 1.80 147 LEU N 150 HIS O 2.70 148 ASN H 132 THR O 1.80 148 ASN N 132 THR O 2.70 150 HIS H 147 LEU O 1.80 150 HIS N 147 LEU O 2.70 152 LEU H 145 ILE O 1.80 152 LEU N 145 ILE O 2.70
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