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 | position | program | type | subtype | subsubtype |
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630788 |
6esp   |
34190 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 1: A.cco 3 MET H 3 MET HA 6.85 0.34 1.00E+00 0.427 -1.191 8.167 5 ALA H 5 ALA HA 5.08 0.25 1.00E+00 0.427 -1.191 8.167 7 ALA H 7 ALA HA 6.38 0.32 1.00E+00 0.427 -1.191 8.167 12 GLU H 12 GLU HA 8.43 0.42 1.00E+00 0.427 -1.191 8.167 13 GLU H 13 GLU HA 10.74 0.54 1.00E+00 0.427 -1.191 8.167 15 THR H 15 THR HA 12.63 0.63 1.00E+00 0.427 -1.191 8.167 16 LEU H 16 LEU HA 11.59 0.58 1.00E+00 0.427 -1.191 8.167 17 THR H 17 THR HA 11.96 0.60 1.00E+00 0.427 -1.191 8.167 18 ILE H 18 ILE HA 12.39 0.62 1.00E+00 0.427 -1.191 8.167 19 LEU H 19 LEU HA 8.99 0.45 1.00E+00 0.427 -1.191 8.167 20 ARG H 20 ARG HA 3.10 0.15 1.00E+00 0.427 -1.191 8.167 21 GLN H 21 GLN HA 7.04 0.35 1.00E+00 0.427 -1.191 8.167 27 ILE H 27 ILE HA 10.79 0.54 1.00E+00 0.427 -1.191 8.167 28 SER H 28 SER HA 6.32 0.32 1.00E+00 0.427 -1.191 8.167 29 ILE H 29 ILE HA 8.34 0.42 1.00E+00 0.427 -1.191 8.167 30 ALA H 30 ALA HA 12.87 0.64 1.00E+00 0.427 -1.191 8.167 35 SER H 35 SER HA 8.78 0.44 1.00E+00 0.427 -1.191 8.167 36 THR H 36 THR HA 5.17 0.26 1.00E+00 0.427 -1.191 8.167 41 ASP H 41 ASP HA 8.23 0.41 1.00E+00 0.427 -1.191 8.167 42 ASP H 42 ASP HA 5.09 0.25 1.00E+00 0.427 -1.191 8.167 43 GLU H 43 GLU HA 9.32 0.47 1.00E+00 0.427 -1.191 8.167 45 ILE H 45 ILE HA 3.16 0.16 1.00E+00 0.427 -1.191 8.167 46 PHE H 46 PHE HA 10.36 0.52 1.00E+00 0.427 -1.191 8.167 47 ILE H 47 ILE HA 7.37 0.37 1.00E+00 0.427 -1.191 8.167 49 ARG H 49 ARG HA 6.44 0.32 1.00E+00 0.427 -1.191 8.167 50 VAL H 50 VAL HA 5.83 0.29 1.00E+00 0.427 -1.191 8.167 51 SER H 51 SER HA 1.80 0.09 1.00E+00 0.427 -1.191 8.167 52 GLU H 52 GLU HA 4.02 0.20 1.00E+00 0.427 -1.191 8.167 53 GLU H 53 GLU HA 10.18 0.51 1.00E+00 0.427 -1.191 8.167 56 ALA H 56 ALA HA 2.57 0.13 1.00E+00 0.427 -1.191 8.167 58 ARG H 58 ARG HA 3.78 0.19 1.00E+00 0.427 -1.191 8.167 59 ALA H 59 ALA HA 6.16 0.31 1.00E+00 0.427 -1.191 8.167 61 VAL H 61 VAL HA 4.76 0.24 1.00E+00 0.427 -1.191 8.167 63 VAL H 63 VAL HA 1.88 0.09 1.00E+00 0.427 -1.191 8.167 65 ASP H 65 ASP HA 2.20 0.11 1.00E+00 0.427 -1.191 8.167 66 LYS H 66 LYS HA 8.84 0.44 1.00E+00 0.427 -1.191 8.167 67 LEU H 67 LEU HA 6.17 0.31 1.00E+00 0.427 -1.191 8.167 68 LEU H 68 LEU HA 9.47 0.47 1.00E+00 0.427 -1.191 8.167 69 GLU H 69 GLU HA 8.09 0.40 1.00E+00 0.427 -1.191 8.167 71 ASN H 71 ASN HA 6.30 0.31 1.00E+00 0.427 -1.191 8.167 74 ALA H 74 ALA HA 2.66 0.13 1.00E+00 0.427 -1.191 8.167 75 LEU H 75 LEU HA 11.52 0.58 1.00E+00 0.427 -1.191 8.167 76 GLN H 76 GLN HA 2.33 0.12 1.00E+00 0.427 -1.191 8.167 78 ALA H 78 ALA HA 2.89 0.14 1.00E+00 0.427 -1.191 8.167 79 GLU H 79 GLU HA 7.59 0.38 1.00E+00 0.427 -1.191 8.167 80 HIS H 80 HIS HA 4.02 0.20 1.00E+00 0.427 -1.191 8.167 81 HIS H 81 HIS HA 1.77 0.09 1.00E+00 0.427 -1.191 8.167 82 GLU H 82 GLU HA 6.38 0.32 1.00E+00 0.427 -1.191 8.167 83 ALA H 83 ALA HA 6.47 0.32 1.00E+00 0.427 -1.191 8.167 84 VAL H 84 VAL HA 2.67 0.13 1.00E+00 0.427 -1.191 8.167 87 LEU H 87 LEU HA 2.39 0.12 1.00E+00 0.427 -1.191 8.167 88 ARG H 88 ARG HA 2.88 0.14 1.00E+00 0.427 -1.191 8.167 90 ALA H 90 ALA HA 3.10 0.15 1.00E+00 0.427 -1.191 8.167 93 ALA H 93 ALA HA 8.29 0.41 1.00E+00 0.427 -1.191 8.167 94 VAL H 94 VAL HA 11.54 0.58 1.00E+00 0.427 -1.191 8.167 95 GLN H 95 GLN HA 8.95 0.45 1.00E+00 0.427 -1.191 8.167 96 MET H 96 MET HA 14.10 0.71 1.00E+00 0.427 -1.191 8.167 98 VAL H 98 VAL HA 12.24 0.61 1.00E+00 0.427 -1.191 8.167 99 TRP H 99 TRP HA 14.21 0.71 1.00E+00 0.427 -1.191 8.167 100 ARG H 100 ARG HA 11.75 0.59 1.00E+00 0.427 -1.191 8.167 101 GLU H 101 GLU HA 7.36 0.37 1.00E+00 0.427 -1.191 8.167 103 MET H 103 MET HA 6.29 0.31 1.00E+00 0.427 -1.191 8.167 105 GLU H 105 GLU HA 10.72 0.54 1.00E+00 0.427 -1.191 8.167 107 GLU H 107 GLU HA 5.14 0.26 1.00E+00 0.427 -1.191 8.167 108 ASN H 108 ASN HA 9.98 0.50 1.00E+00 0.427 -1.191 8.167 109 ALA H 109 ALA HA 5.04 0.25 1.00E+00 0.427 -1.191 8.167 110 VAL H 110 VAL HA 9.40 0.47 1.00E+00 0.427 -1.191 8.167 111 THR H 111 THR HA 9.97 0.50 1.00E+00 0.427 -1.191 8.167 112 ILE H 112 ILE HA 10.02 0.50 1.00E+00 0.427 -1.191 8.167 113 THR H 113 THR HA 9.72 0.49 1.00E+00 0.427 -1.191 8.167 115 LEU H 115 LEU HA 6.74 0.34 1.00E+00 0.427 -1.191 8.167 116 ARG H 116 ARG HA 11.35 0.57 1.00E+00 0.427 -1.191 8.167
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