Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
589354 | 2mzu RC | 25502 | cing | 1-original | 2 | DYANA/DIANA | distance | NOE | simple |
2 VAL H 2 VAL HA 8.42 0.01 5 THR H 5 THR HA 10.01 0.05 8 PHE H 8 PHE HA 9.22 0.11 9 ASP H 9 ASP HA 9.27 0.08 11 ALA H 11 ALA HA 9.39 0.08 13 ASP H 13 ASP HA 7.08 0.10 15 GLU H 15 GLU HA 8.40 0.02 19 ARG H 19 ARG HA 8.42 0.05 20 VAL H 20 VAL HA 9.68 0.08 22 PHE H 22 PHE HA 10.02 0.07 24 LEU H 24 LEU HA 9.38 0.06 25 PHE H 25 PHE HA 6.34 0.10 26 ALA H 26 ALA HA 4.97 0.12 27 ASP H 27 ASP HA 5.86 0.04 31 LYS H 31 LYS HA 5.67 0.12 32 THR H 32 THR HA 5.42 0.60 33 ALA H 33 ALA HA 4.60 0.19 34 GLU H 34 GLU HA 4.11 0.28 35 ASN H 35 ASN HA 4.43 0.30 36 PHE H 36 PHE HA 4.81 0.39 37 ARG H 37 ARG HA 3.68 0.60 39 LEU H 39 LEU HA 5.98 0.13 40 SER H 40 SER HA 6.43 0.10 41 THR H 41 THR HA 7.40 0.05 46 PHE H 46 PHE HA 6.85 0.06 48 TYR H 48 TYR HA 4.70 0.35 51 SER H 51 SER HA 8.03 0.10 55 ARG H 55 ARG HA 8.83 0.05 57 ILE H 57 ILE HA 9.56 0.07 60 PHE H 60 PHE HA 9.95 0.05 61 MET H 61 MET HA 4.14 1.36 62 CYS H 62 CYS HA 9.84 0.11 63 GLN H 63 GLN HA 8.78 0.10 69 ARG H 69 ARG HA 9.80 0.42 70 HIS H 70 HIS HA 2.58 0.27 73 THR H 73 THR HA 9.90 0.13 77 SER H 77 SER HA 9.34 0.10 78 ILE H 78 ILE HA 5.70 0.56 79 TYR H 79 TYR HA 9.08 0.11 82 LYS H 82 LYS HA 8.64 0.02 83 PHE H 83 PHE HA 8.75 0.14 84 GLU H 84 GLU HA 4.21 0.31 85 ASP H 85 ASP HA 5.79 0.25 88 PHE H 88 PHE HA 9.53 0.07 89 ILE H 89 ILE HA 4.93 0.21 90 LEU H 90 LEU HA 7.93 0.09 92 HIS H 92 HIS HA 6.84 0.34 97 ILE H 97 ILE HA 5.30 0.21 98 LEU H 98 LEU HA 9.27 0.07 99 SER H 99 SER HA 9.45 0.11 102 ASN H 102 ASN HA 5.75 0.22 107 THR H 107 THR HA 9.55 0.15 108 ASN H 108 ASN HA 5.39 0.13 110 SER H 110 SER HA 10.35 0.21 111 GLN H 111 GLN HA 6.31 0.28 113 PHE H 113 PHE HA 8.85 0.12 115 CYS H 115 CYS HA 6.16 0.17 116 THR H 116 THR HA 9.78 0.10 119 THR H 119 THR HA 10.27 0.10 120 GLU H 120 GLU HA 3.67 0.38 121 TRP H 121 TRP HA 6.17 0.10 122 LEU H 122 LEU HA 9.18 0.08 125 LYS H 125 LYS HA 5.58 0.76 128 VAL H 128 VAL HA 6.69 0.64 132 VAL H 132 VAL HA 5.15 0.18 137 ASN H 137 ASN HA 5.09 0.53 138 ILE H 138 ILE HA 7.32 0.06 139 VAL H 139 VAL HA 5.92 0.10 141 ALA H 141 ALA HA 5.35 0.05 143 GLU H 143 GLU HA 3.92 0.13 144 ARG H 144 ARG HA 5.27 0.06 145 PHE H 145 PHE HA 9.40 0.04 152 THR H 152 THR HA 8.45 0.05 153 SER H 153 SER HA 7.32 0.28 156 ILE H 156 ILE HA 9.10 0.10 157 THR H 157 THR HA 9.54 0.09 158 ILE H 158 ILE HA 8.83 0.14 159 ALA H 159 ALA HA 6.82 0.08 160 ASP H 160 ASP HA 5.97 0.05 161 CYS H 161 CYS HA 5.28 0.04 163 GLN H 163 GLN HA 8.80 0.05 165 GLU H 165 GLU HA 7.72 0.01 3 ASN H 3 ASN C 0.70 0.30 5 THR H 5 THR C 1.31 0.30 6 VAL H 6 VAL C 1.75 0.50 7 PHE H 7 PHE C 1.85 0.50 9 ASP H 9 ASP C 0.48 0.50 12 VAL H 12 VAL C 0.64 0.50 14 GLY H 14 GLY C 1.81 0.50 15 GLU H 15 GLU C 0.53 0.50 17 LEU H 17 LEU C 0.06 0.50 19 ARG H 19 ARG C 0.11 0.50 20 VAL H 20 VAL C 1.07 0.50 21 SER H 21 SER C 1.28 0.50 23 GLU H 23 GLU C 0.59 0.50 24 LEU H 24 LEU C 0.02 0.50 25 PHE H 25 PHE C 0.50 0.50 27 ASP H 27 ASP C 0.59 0.50 28 LYS H 28 LYS C 0.59 0.50 29 VAL H 29 VAL C 1.02 0.50 31 LYS H 31 LYS C 0.82 0.50 32 THR H 32 THR C 0.06 0.50 33 ALA H 33 ALA C 0.17 0.50 34 GLU H 34 GLU C 1.35 0.50 35 ASN H 35 ASN C 0.18 0.50 37 ARG H 37 ARG C 3.56 0.50 43 GLU H 43 GLU C 2.70 0.50 44 LYS H 44 LYS C 1.02 0.50 46 PHE H 46 PHE C 3.36 0.50 48 TYR H 48 TYR C 0.75 0.50 49 LYS H 49 LYS C 2.03 0.50 50 GLY H 50 GLY C 0.17 0.50 51 SER H 51 SER C 0.94 0.50 53 PHE H 53 PHE C 0.58 0.50 56 ILE H 56 ILE C 1.97 0.50 59 GLY H 59 GLY C 0.52 0.50 60 PHE H 60 PHE C 0.80 0.50 61 MET H 61 MET C 2.74 0.50 62 CYS H 62 CYS C 0.81 0.50 69 ARG H 69 ARG C 1.11 0.50 73 THR H 73 THR C 1.35 0.50 75 GLY H 75 GLY C 1.09 0.50 77 SER H 77 SER C 0.98 0.50 78 ILE H 78 ILE C 3.14 0.50 82 LYS H 82 LYS C 1.56 0.50 83 PHE H 83 PHE C 0.58 0.50 84 GLU H 84 GLU C 1.05 0.50 85 ASP H 85 ASP C 0.33 0.50 88 PHE H 88 PHE C 0.06 0.50 89 ILE H 89 ILE C 1.10 0.50 90 LEU H 90 LEU C 0.20 0.50 91 LYS H 91 LYS C 0.09 0.50 93 THR H 93 THR C 0.70 0.50 96 GLY H 96 GLY C 0.39 0.50 99 SER H 99 SER C 0.97 0.50 102 ASN H 102 ASN C 1.80 0.50 103 ALA H 103 ALA C 1.71 0.50 104 GLY H 104 GLY C 0.29 0.50 106 ASN H 106 ASN C 3.24 0.50 107 THR H 107 THR C 1.64 0.50 108 ASN H 108 ASN C 0.47 0.50 109 GLY H 109 GLY C 0.85 0.50 110 SER H 110 SER C 0.61 0.50 111 GLN H 111 GLN C 0.36 0.50 112 PHE H 112 PHE C 2.55 0.50 116 THR H 116 THR C 1.81 0.50 117 ALA H 117 ALA C 2.99 0.50 118 LYS H 118 LYS C 0.08 0.50 119 THR H 119 THR C 0.62 0.50 120 GLU H 120 GLU C 1.53 0.50 121 TRP H 121 TRP C 0.12 0.50 122 LEU H 122 LEU C 0.26 0.50 123 ASP H 123 ASP C 0.79 0.50 125 LYS H 125 LYS C 0.20 0.50 127 VAL H 127 VAL C 0.71 0.50 129 PHE H 129 PHE C 0.06 0.50 130 GLY H 130 GLY C 2.78 0.50 131 LYS H 131 LYS C 2.13 0.50 132 VAL H 132 VAL C 1.85 0.50 134 GLU H 134 GLU C 1.54 0.50 135 GLY H 135 GLY C 2.44 0.50 136 MET H 136 MET C 1.69 0.50 137 ASN H 137 ASN C 1.79 0.50 138 ILE H 138 ILE C 0.41 0.50 139 VAL H 139 VAL C 1.61 0.50 140 GLU H 140 GLU C 1.22 0.50 141 ALA H 141 ALA C 2.12 0.50 142 MET H 142 MET C 0.71 0.50 143 GLU H 143 GLU C 2.19 0.50 144 ARG H 144 ARG C 0.11 0.50 145 PHE H 145 PHE C 0.19 0.50 147 SER H 147 SER C 3.20 0.50 149 ASN H 149 ASN C 1.92 0.50 150 GLY H 150 GLY C 0.40 0.50 151 LYS H 151 LYS C 1.23 0.50 152 THR H 152 THR C 0.08 0.50 153 SER H 153 SER C 0.79 0.50 154 LYS H 154 LYS C 2.73 0.50 155 LYS H 155 LYS C 0.08 0.50 157 THR H 157 THR C 0.26 0.50 161 CYS H 161 CYS C 2.34 0.50 163 GLN H 163 GLN C 0.40 0.50 165 GLU H 165 GLU C 1.36 0.50 2 VAL H 2 VAL CB 0.70 0.705 3 ASN H 3 ASN CB 1.40 0.704 6 VAL H 6 VAL CB 0.00 0.704 7 PHE H 7 PHE CB 0.00 0.704 8 PHE H 8 PHE CB 0.00 0.704 9 ASP H 9 ASP CB 1.40 0.704 10 ILE H 10 ILE CB 2.10 0.704 11 ALA H 11 ALA CB 0.70 0.704 12 VAL H 12 VAL CB 0.00 0.704 13 ASP H 13 ASP CB 1.40 0.704 15 GLU H 15 GLU CB 0.70 0.704 17 LEU H 17 LEU CB 0.00 0.704 19 ARG H 19 ARG CB 0.70 0.704 20 VAL H 20 VAL CB 0.00 0.704 23 GLU H 23 GLU CB 0.70 0.704 24 LEU H 24 LEU CB 0.70 0.704 25 PHE H 25 PHE CB 0.70 0.704 27 ASP H 27 ASP CB 1.40 0.704 28 LYS H 28 LYS CB 1.40 0.704 29 VAL H 29 VAL CB 0.00 0.704 33 ALA H 33 ALA CB 2.10 0.704 34 GLU H 34 GLU CB 0.70 0.704 35 ASN H 35 ASN CB 1.40 0.704 37 ARG H 37 ARG CB 2.10 0.704 38 ALA H 38 ALA CB 2.80 0.704 39 LEU H 39 LEU CB 1.40 0.704 43 GLU H 43 GLU CB 1.40 0.704 46 PHE H 46 PHE CB 0.70 0.704 48 TYR H 48 TYR CB 2.10 0.704 49 LYS H 49 LYS CB 1.40 0.704 53 PHE H 53 PHE CB 0.00 0.704 54 HIS H 54 HIS CB 0.00 0.704 55 ARG H 55 ARG CB 0.00 0.704 56 ILE H 56 ILE CB 0.70 0.704 57 ILE H 57 ILE CB 0.70 0.704 60 PHE H 60 PHE CB 0.00 0.704 61 MET H 61 MET CB 0.70 0.704 62 CYS H 62 CYS CB 0.00 0.704 63 GLN H 63 GLN CB 1.40 0.704 69 ARG H 69 ARG CB 2.80 0.704 76 LYS H 76 LYS CB 3.50 0.704 78 ILE H 78 ILE CB 2.80 0.704 79 TYR H 79 TYR CB 1.40 0.704 82 LYS H 82 LYS CB 0.70 0.704 83 PHE H 83 PHE CB 0.70 0.704 84 GLU H 84 GLU CB 1.40 0.704 85 ASP H 85 ASP CB 1.40 0.704 86 GLU H 86 GLU CB 2.10 0.704 87 ASN H 87 ASN CB 0.70 0.704 88 PHE H 88 PHE CB 0.70 0.704 89 ILE H 89 ILE CB 2.10 0.704 90 LEU H 90 LEU CB 0.70 0.704 91 LYS H 91 LYS CB 1.40 0.704 97 ILE H 97 ILE CB 1.40 0.704 98 LEU H 98 LEU CB 0.70 0.704 100 MET H 100 MET CB 0.70 0.704 101 ALA H 101 ALA CB 1.40 0.704 102 ASN H 102 ASN CB 0.70 0.704 106 ASN H 106 ASN CB 0.00 0.704 108 ASN H 108 ASN CB 2.10 0.704 111 GLN H 111 GLN CB 1.40 0.704 112 PHE H 112 PHE CB 0.00 0.704 113 PHE H 113 PHE CB 0.00 0.704 114 ILE H 114 ILE CB 0.70 0.704 115 CYS H 115 CYS CB 1.40 0.704 117 ALA H 117 ALA CB 0.00 0.704 118 LYS H 118 LYS CB 2.10 0.704 120 GLU H 120 GLU CB 0.70 0.704 121 TRP H 121 TRP CB 1.40 0.704 122 LEU H 122 LEU CB 1.40 0.704 123 ASP H 123 ASP CB 1.40 0.704 125 LYS H 125 LYS CB 1.40 0.704 126 HIS H 126 HIS CB 0.00 0.704 127 VAL H 127 VAL CB 0.70 0.704 129 PHE H 129 PHE CB 0.70 0.704 131 LYS H 131 LYS CB 0.70 0.704 132 VAL H 132 VAL CB 0.70 0.704 133 LYS H 133 LYS CB 2.10 0.704 134 GLU H 134 GLU CB 0.70 0.704 136 MET H 136 MET CB 1.40 0.704 137 ASN H 137 ASN CB 1.40 0.704 138 ILE H 138 ILE CB 2.10 0.704 139 VAL H 139 VAL CB 1.40 0.704 140 GLU H 140 GLU CB 0.70 0.704 141 ALA H 141 ALA CB 2.10 0.704 142 MET H 142 MET CB 2.10 0.704 143 GLU H 143 GLU CB 0.70 0.704 144 ARG H 144 ARG CB 0.70 0.704 145 PHE H 145 PHE CB 1.40 0.704 149 ASN H 149 ASN CB 0.00 0.704 154 LYS H 154 LYS CB 0.00 0.704 155 LYS H 155 LYS CB 1.40 0.704 156 ILE H 156 ILE CB 0.70 0.704 158 ILE H 158 ILE CB 0.70 0.704 160 ASP H 160 ASP CB 0.70 0.704 161 CYS H 161 CYS CB 0.70 0.704 163 GLN H 163 GLN CB 0.70 0.704 165 GLU H 165 GLU CB 1.40 0.704