NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
487022 | 1afo | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
37 LEU QB 137 LEU QQD 1.40 37 LEU QB 37 LEU QQD 0.00 37 LEU QB 37 LEU H 2.00 37 LEU QB 137 LEU H 0.00 37 LEU QB 137 LEU HA 2.00 37 LEU QB 37 LEU HA 0.00 3 LEU QB 4 ALA HA 2.00 3 LEU QB 104 ALA HA 0.00 3 LEU QB 103 LEU QQD 1.40 3 LEU QB 3 LEU QQD 0.00 28 LEU QB 128 LEU HA 2.00 28 LEU QB 28 LEU HA 0.00 14 LEU HB3 111 GLU HA 3.00 14 LEU HB3 11 GLU HA 0.00 14 LEU HB2 111 GLU HA 3.00 14 LEU HB2 11 GLU HA 0.00 29 LEU QB 129 LEU QQD 2.00 29 LEU QB 29 LEU QQD 0.00 29 LEU QB 129 LEU HA 2.00 29 LEU QB 29 LEU HA 0.00 29 LEU QB 129 LEU H 2.00 29 LEU QB 29 LEU H 0.00 2 GLN QG 2 GLN QB 1.40 2 GLN QG 102 GLN QB 0.00 2 GLN QG 102 GLN HA 3.00 2 GLN QG 2 GLN HA 0.00 4 ALA QB 104 ALA HA 1.40 4 ALA QB 4 ALA HA 0.00 4 ALA QB 104 ALA H 1.40 4 ALA QB 4 ALA H 0.00 21 ALA QB 121 ALA HA 1.40 21 ALA QB 21 ALA HA 0.00 21 ALA QB 121 ALA H 1.40 21 ALA QB 21 ALA H 0.00 21 ALA QB 122 GLY H 3.00 21 ALA QB 22 GLY H 0.00 13 THR QG2 113 THR HA 1.40 13 THR QG2 13 THR HA 0.00 26 THR QG2 126 THR HA 2.00 26 THR QG2 26 THR HA 0.00 26 THR QG2 126 THR HB 1.40 26 THR QG2 26 THR HB 0.00 26 THR QG2 126 THR HG1 3.00 26 THR QG2 26 THR HG1 0.00 19 VAL HB 119 VAL H 1.40 19 VAL HB 19 VAL H 0.00 23 VAL HB 123 VAL HA 1.40 23 VAL HB 23 VAL HA 0.00 23 VAL HB 124 ILE H 1.40 23 VAL HB 24 ILE H 0.00 20 MET HG3 120 MET HA 2.00 20 MET HG3 20 MET HA 0.00 20 MET HG3 120 MET H 2.00 20 MET HG3 20 MET H 0.00 20 MET HG2 120 MET HA 2.00 20 MET HG2 20 MET HA 0.00 20 MET HG2 120 MET H 2.00 20 MET HG2 20 MET H 0.00 21 ALA HA 121 ALA QB 1.40 21 ALA HA 21 ALA QB 0.00 21 ALA HA 124 ILE HB 2.00 21 ALA HA 24 ILE HB 0.00 3 LEU HA 103 LEU QB 1.40 3 LEU HA 3 LEU QB 0.00 3 LEU HA 103 LEU QQD 2.00 3 LEU HA 3 LEU QQD 0.00 4 ALA HA 104 ALA QB 1.40 4 ALA HA 4 ALA QB 0.00 35 ARG HA 138 ILE QG1 2.00 35 ARG HA 38 ILE QG1 0.00 35 ARG HA 139 LYS QB 2.00 35 ARG HA 39 LYS QB 0.00 11 GLU HA 115 ILE H 2.00 11 GLU HA 15 ILE H 0.00 13 THR HB 113 THR H 2.00 13 THR HB 13 THR H 0.00 13 THR HB 113 THR QG2 2.00 13 THR HB 13 THR QG2 0.00 13 THR HB 113 THR HA 2.00 13 THR HB 13 THR HA 0.00 26 THR HB 126 THR HG1 1.40 26 THR HB 26 THR HG1 0.00 26 THR HB 126 THR QG2 2.00 26 THR HB 26 THR QG2 0.00 38 ILE QG1 136 ARG HA 2.00 38 ILE QG1 36 ARG HA 0.00 15 ILE QD1 115 ILE HB 1.40 15 ILE QD1 15 ILE HB 0.00 14 LEU QD1 115 ILE HB 1.40 14 LEU QD2 115 ILE HB 0.00 14 LEU QD2 15 ILE HB 0.00 14 LEU QD1 15 ILE HB 0.00 23 VAL QG1 123 VAL HA 1.40 23 VAL QG1 23 VAL HA 0.00 23 VAL QG1 123 VAL HB 1.40 23 VAL QG1 23 VAL HB 0.00 23 VAL QG2 123 VAL HA 1.40 23 VAL QG2 23 VAL HA 0.00 23 VAL QG2 123 VAL HB 1.40 23 VAL QG2 23 VAL HB 0.00 19 VAL QG1 119 VAL HB 1.40 19 VAL QG1 19 VAL HB 0.00 19 VAL QG1 119 VAL H 3.00 19 VAL QG1 19 VAL H 0.00 19 VAL QG2 119 VAL HB 1.40 19 VAL QG2 19 VAL HB 0.00 19 VAL QG2 119 VAL H 2.00 19 VAL QG2 19 VAL H 0.00 35 ARG QD 35 ARG QG 1.40 35 ARG QD 135 ARG QG 0.00 35 ARG QD 135 ARG QH2 2.00 35 ARG QD 135 ARG QH1 0.00 35 ARG QD 35 ARG QH2 0.00 35 ARG QD 35 ARG QH1 0.00 35 ARG QD 135 ARG HE 2.00 35 ARG QD 35 ARG HE 0.00 36 ARG QD 136 ARG HA 3.00 36 ARG QD 36 ARG HA 0.00 36 ARG QD 136 ARG QB 2.00 36 ARG QD 36 ARG QB 0.00 36 ARG QD 136 ARG QG 2.00 36 ARG QD 36 ARG QG 0.00 137 LEU QB 37 LEU QQD 1.40 137 LEU QB 137 LEU QQD 0.00 137 LEU QB 137 LEU H 2.00 137 LEU QB 37 LEU H 0.00 137 LEU QB 37 LEU HA 2.00 137 LEU QB 137 LEU HA 0.00 103 LEU QB 104 ALA HA 2.00 103 LEU QB 4 ALA HA 0.00 103 LEU QB 3 LEU QQD 1.40 103 LEU QB 103 LEU QQD 0.00 128 LEU QB 128 LEU HA 2.00 128 LEU QB 28 LEU HA 0.00 114 LEU HB3 111 GLU HA 3.00 114 LEU HB3 11 GLU HA 0.00 114 LEU HB2 111 GLU HA 3.00 114 LEU HB2 11 GLU HA 0.00 129 LEU QB 29 LEU QQD 2.00 129 LEU QB 129 LEU QQD 0.00 129 LEU QB 29 LEU HA 2.00 129 LEU QB 129 LEU HA 0.00 129 LEU QB 29 LEU H 2.00 129 LEU QB 129 LEU H 0.00 102 GLN QG 102 GLN QB 1.40 102 GLN QG 2 GLN QB 0.00 102 GLN QG 102 GLN HA 3.00 102 GLN QG 2 GLN HA 0.00 104 ALA QB 104 ALA HA 1.40 104 ALA QB 4 ALA HA 0.00 104 ALA QB 104 ALA H 1.40 104 ALA QB 4 ALA H 0.00 121 ALA QB 121 ALA HA 1.40 121 ALA QB 21 ALA HA 0.00 121 ALA QB 121 ALA H 1.40 121 ALA QB 21 ALA H 0.00 121 ALA QB 122 GLY H 3.00 121 ALA QB 22 GLY H 0.00 113 THR QG2 113 THR HA 1.40 113 THR QG2 13 THR HA 0.00 126 THR QG2 126 THR HA 2.00 126 THR QG2 26 THR HA 0.00 126 THR QG2 126 THR HB 1.40 126 THR QG2 26 THR HB 0.00 126 THR QG2 126 THR HG1 3.00 126 THR QG2 26 THR HG1 0.00 119 VAL HB 119 VAL H 1.40 119 VAL HB 19 VAL H 0.00 123 VAL HB 123 VAL HA 1.40 123 VAL HB 23 VAL HA 0.00 123 VAL HB 124 ILE H 1.40 123 VAL HB 24 ILE H 0.00 120 MET HG3 120 MET HA 2.00 120 MET HG3 20 MET HA 0.00 120 MET HG3 120 MET H 2.00 120 MET HG3 20 MET H 0.00 120 MET HG2 120 MET HA 2.00 120 MET HG2 20 MET HA 0.00 120 MET HG2 120 MET H 2.00 120 MET HG2 20 MET H 0.00 121 ALA HA 121 ALA QB 1.40 121 ALA HA 21 ALA QB 0.00 121 ALA HA 124 ILE HB 2.00 121 ALA HA 24 ILE HB 0.00 103 LEU HA 103 LEU QB 1.40 103 LEU HA 3 LEU QB 0.00 103 LEU HA 103 LEU QQD 2.00 103 LEU HA 3 LEU QQD 0.00 104 ALA HA 104 ALA QB 1.40 104 ALA HA 4 ALA QB 0.00 135 ARG HA 138 ILE QG1 2.00 135 ARG HA 38 ILE QG1 0.00 135 ARG HA 139 LYS QB 2.00 135 ARG HA 39 LYS QB 0.00 111 GLU HA 115 ILE H 2.00 111 GLU HA 15 ILE H 0.00 113 THR HB 113 THR H 2.00 113 THR HB 13 THR H 0.00 113 THR HB 113 THR QG2 2.00 113 THR HB 13 THR QG2 0.00 113 THR HB 113 THR HA 2.00 113 THR HB 13 THR HA 0.00 126 THR HB 126 THR HG1 1.40 126 THR HB 26 THR HG1 0.00 126 THR HB 126 THR QG2 2.00 126 THR HB 26 THR QG2 0.00 138 ILE QG1 136 ARG HA 2.00 138 ILE QG1 36 ARG HA 0.00 115 ILE QD1 115 ILE HB 1.40 115 ILE QD1 15 ILE HB 0.00 114 LEU QD2 115 ILE HB 1.40 114 LEU QD2 15 ILE HB 0.00 114 LEU QD1 15 ILE HB 0.00 114 LEU QD1 115 ILE HB 0.00 123 VAL QG1 123 VAL HA 1.40 123 VAL QG1 23 VAL HA 0.00 123 VAL QG1 123 VAL HB 1.40 123 VAL QG1 23 VAL HB 0.00 123 VAL QG2 123 VAL HA 1.40 123 VAL QG2 23 VAL HA 0.00 123 VAL QG2 123 VAL HB 1.40 123 VAL QG2 23 VAL HB 0.00 119 VAL QG1 119 VAL HB 1.40 119 VAL QG1 19 VAL HB 0.00 119 VAL QG1 119 VAL H 3.00 119 VAL QG1 19 VAL H 0.00 119 VAL QG2 119 VAL HB 1.40 119 VAL QG2 19 VAL HB 0.00 119 VAL QG2 119 VAL H 2.00 119 VAL QG2 19 VAL H 0.00 135 ARG QD 35 ARG QG 1.40 135 ARG QD 135 ARG QG 0.00 135 ARG QD 35 ARG QH2 2.00 135 ARG QD 35 ARG QH1 0.00 135 ARG QD 135 ARG QH2 0.00 135 ARG QD 135 ARG QH1 0.00 135 ARG QD 135 ARG HE 2.00 135 ARG QD 35 ARG HE 0.00 136 ARG QD 36 ARG HA 3.00 136 ARG QD 136 ARG HA 0.00 136 ARG QD 36 ARG QB 2.00 136 ARG QD 136 ARG QB 0.00 136 ARG QD 36 ARG QG 2.00 136 ARG QD 136 ARG QG 0.00 2 GLN H 101 VAL HA 2.40 2 GLN H 1 VAL HA 0.00 2 GLN H 102 GLN QB 2.40 2 GLN H 2 GLN QB 0.00 3 LEU H 102 GLN HA 1.80 3 LEU H 2 GLN HA 0.00 3 LEU H 102 GLN QB 2.40 3 LEU H 2 GLN QB 0.00 4 ALA H 103 LEU HA 2.40 4 ALA H 3 LEU HA 0.00 4 ALA H 104 ALA QB 1.80 4 ALA H 4 ALA QB 0.00 4 ALA H 103 LEU QB 2.00 4 ALA H 3 LEU QB 0.00 5 HIS H 104 ALA HA 2.40 5 HIS H 4 ALA HA 0.00 5 HIS H 104 ALA QB 3.00 5 HIS H 4 ALA QB 0.00 5 HIS H 102 GLN QE2 3.00 5 HIS H 2 GLN QE2 0.00 7 PHE H 107 PHE QD 2.40 7 PHE H 7 PHE QD 0.00 8 SER H 107 PHE HA 2.40 8 SER H 7 PHE HA 0.00 12 ILE H 112 ILE QG1 2.40 12 ILE H 12 ILE QG1 0.00 12 ILE H 112 ILE HA 2.40 12 ILE H 12 ILE HA 0.00 12 ILE H 112 ILE HB 2.40 12 ILE H 12 ILE HB 0.00 12 ILE H 112 ILE QD1 2.40 12 ILE H 12 ILE QD1 0.00 13 THR H 114 LEU H 2.40 13 THR H 14 LEU H 0.00 13 THR H 112 ILE HA 3.00 13 THR H 12 ILE HA 0.00 13 THR H 112 ILE HB 3.00 13 THR H 12 ILE HB 0.00 14 LEU H 111 GLU HA 2.40 14 LEU H 11 GLU HA 0.00 14 LEU H 113 THR H 2.40 14 LEU H 13 THR H 0.00 14 LEU H 114 LEU HA 2.40 14 LEU H 14 LEU HA 0.00 14 LEU H 114 LEU HB3 2.40 14 LEU H 14 LEU HB3 0.00 14 LEU H 114 LEU HB2 2.40 14 LEU H 14 LEU HB2 0.00 14 LEU H 114 LEU QD1 3.00 14 LEU H 14 LEU QD1 0.00 14 LEU H 114 LEU QD2 3.00 14 LEU H 14 LEU QD2 0.00 15 ILE H 116 ILE H 2.40 15 ILE H 16 ILE H 0.00 15 ILE H 115 ILE HA 2.40 15 ILE H 15 ILE HA 0.00 15 ILE H 115 ILE HB 1.80 15 ILE H 15 ILE HB 0.00 16 ILE H 115 ILE H 2.40 16 ILE H 15 ILE H 0.00 16 ILE H 112 ILE HA 2.40 16 ILE H 12 ILE HA 0.00 16 ILE H 115 ILE HB 2.40 16 ILE H 15 ILE HB 0.00 16 ILE H 112 ILE QG1 2.40 16 ILE H 12 ILE QG1 0.00 16 ILE H 17 PHE QD 3.00 16 ILE H 117 PHE QD 0.00 17 PHE H 118 GLY H 2.40 17 PHE H 18 GLY H 0.00 17 PHE H 114 LEU HA 3.00 17 PHE H 14 LEU HA 0.00 17 PHE H 117 PHE QB 2.40 17 PHE H 17 PHE QB 0.00 17 PHE H 116 ILE HB 2.40 17 PHE H 16 ILE HB 0.00 18 GLY H 119 VAL H 2.40 18 GLY H 19 VAL H 0.00 18 GLY H 117 PHE H 2.40 18 GLY H 17 PHE H 0.00 18 GLY H 117 PHE QD 3.00 18 GLY H 17 PHE QD 0.00 18 GLY H 114 LEU HA 2.40 18 GLY H 14 LEU HA 0.00 18 GLY H 17 PHE QB 2.40 18 GLY H 117 PHE QB 0.00 18 GLY H 118 GLY QA 2.40 18 GLY H 18 GLY QA 0.00 19 VAL H 118 GLY QA 2.40 19 VAL H 18 GLY QA 0.00 19 VAL H 119 VAL HB 2.40 19 VAL H 19 VAL HB 0.00 20 MET H 119 VAL H 2.40 20 MET H 19 VAL H 0.00 20 MET H 20 MET HA 2.40 20 MET H 120 MET HA 0.00 20 MET H 119 VAL HA 3.00 20 MET H 19 VAL HA 0.00 21 ALA H 122 GLY H 2.40 21 ALA H 22 GLY H 0.00 21 ALA H 121 ALA HA 2.40 21 ALA H 21 ALA HA 0.00 21 ALA H 121 ALA QB 1.80 21 ALA H 21 ALA QB 0.00 22 GLY H 123 VAL H 2.40 22 GLY H 23 VAL H 0.00 22 GLY H 121 ALA QB 3.00 22 GLY H 21 ALA QB 0.00 22 GLY H 121 ALA H 2.40 22 GLY H 21 ALA H 0.00 22 GLY H 122 GLY QA 1.80 22 GLY H 22 GLY QA 0.00 23 VAL H 124 ILE H 2.40 23 VAL H 24 ILE H 0.00 23 VAL H 123 VAL QG2 1.80 23 VAL H 23 VAL QG2 0.00 23 VAL H 122 GLY H 2.40 23 VAL H 22 GLY H 0.00 23 VAL H 123 VAL HA 2.40 23 VAL H 23 VAL HA 0.00 23 VAL H 123 VAL HB 2.40 23 VAL H 23 VAL HB 0.00 23 VAL H 123 VAL QG1 3.00 23 VAL H 23 VAL QG1 0.00 23 VAL H 119 VAL HA 3.00 23 VAL H 19 VAL HA 0.00 24 ILE H 123 VAL H 3.00 24 ILE H 23 VAL H 0.00 24 ILE H 125 GLY H 3.00 24 ILE H 25 GLY H 0.00 24 ILE H 123 VAL HB 2.40 24 ILE H 23 VAL HB 0.00 24 ILE H 124 ILE HB 1.80 24 ILE H 24 ILE HB 0.00 25 GLY H 126 THR H 2.40 25 GLY H 26 THR H 0.00 25 GLY H 24 ILE H 2.40 25 GLY H 124 ILE H 0.00 25 GLY H 124 ILE HB 2.40 25 GLY H 24 ILE HB 0.00 25 GLY H 125 GLY QA 1.80 25 GLY H 25 GLY QA 0.00 26 THR H 126 THR HG1 1.80 26 THR H 26 THR HG1 0.00 26 THR H 126 THR HB 2.40 26 THR H 26 THR HB 0.00 26 THR H 126 THR HA 2.40 26 THR H 26 THR HA 0.00 26 THR H 122 GLY QA 3.00 26 THR H 22 GLY QA 0.00 27 ILE H 128 LEU H 2.40 27 ILE H 28 LEU H 0.00 27 ILE H 126 THR HG1 3.00 27 ILE H 26 THR HG1 0.00 27 ILE H 126 THR HB 2.40 27 ILE H 26 THR HB 0.00 27 ILE H 126 THR H 2.40 27 ILE H 26 THR H 0.00 27 ILE H 127 ILE HA 2.40 27 ILE H 27 ILE HA 0.00 27 ILE H 127 ILE HB 2.40 27 ILE H 27 ILE HB 0.00 28 LEU H 127 ILE H 2.40 28 LEU H 27 ILE H 0.00 28 LEU H 129 LEU H 2.40 28 LEU H 29 LEU H 0.00 28 LEU H 128 LEU HA 2.40 28 LEU H 28 LEU HA 0.00 28 LEU H 124 ILE HA 3.00 28 LEU H 24 ILE HA 0.00 28 LEU H 128 LEU QB 1.80 28 LEU H 28 LEU QB 0.00 28 LEU H 128 LEU HG 2.40 28 LEU H 28 LEU HG 0.00 29 LEU H 129 LEU HA 3.00 29 LEU H 29 LEU HA 0.00 29 LEU H 129 LEU QB 2.40 29 LEU H 29 LEU QB 0.00 29 LEU H 128 LEU QB 3.00 29 LEU H 28 LEU QB 0.00 29 LEU H 128 LEU HG 1.80 29 LEU H 28 LEU HG 0.00 30 ILE H 130 ILE HA 2.40 30 ILE H 30 ILE HA 0.00 30 ILE H 30 ILE HB 1.80 30 ILE H 130 ILE HB 0.00 31 SER H 130 ILE H 2.40 31 SER H 30 ILE H 0.00 31 SER H 131 SER HG 2.40 31 SER H 31 SER HG 0.00 31 SER H 127 ILE HA 3.00 31 SER H 27 ILE HA 0.00 31 SER H 131 SER QB 1.80 31 SER H 31 SER QB 0.00 31 SER H 130 ILE HB 2.40 31 SER H 30 ILE HB 0.00 32 TYR H 133 GLY H 2.40 32 TYR H 33 GLY H 0.00 32 TYR H 131 SER HG 3.00 32 TYR H 31 SER HG 0.00 32 TYR H 132 TYR QB 1.80 32 TYR H 32 TYR QB 0.00 32 TYR H 131 SER QB 2.40 32 TYR H 31 SER QB 0.00 32 TYR H 132 TYR HA 2.40 32 TYR H 32 TYR HA 0.00 32 TYR H 132 TYR QD 3.00 32 TYR H 32 TYR QD 0.00 33 GLY H 132 TYR QB 2.40 33 GLY H 32 TYR QB 0.00 33 GLY H 132 TYR H 3.00 33 GLY H 32 TYR H 0.00 33 GLY H 132 TYR HA 3.00 33 GLY H 32 TYR HA 0.00 33 GLY H 133 GLY QA 1.80 33 GLY H 33 GLY QA 0.00 34 ILE H 135 ARG H 2.40 34 ILE H 35 ARG H 0.00 34 ILE H 130 ILE HA 2.40 34 ILE H 30 ILE HA 0.00 34 ILE H 134 ILE HB 2.40 34 ILE H 34 ILE HB 0.00 34 ILE H 135 ARG QG 2.40 34 ILE H 35 ARG QG 0.00 34 ILE H 134 ILE QG1 3.00 34 ILE H 34 ILE QG1 0.00 35 ARG H 136 ARG H 2.40 35 ARG H 36 ARG H 0.00 35 ARG H 134 ILE QD1 3.00 35 ARG H 34 ILE QD1 0.00 35 ARG H 134 ILE H 2.40 35 ARG H 34 ILE H 0.00 35 ARG H 135 ARG HA 2.40 35 ARG H 35 ARG HA 0.00 35 ARG H 135 ARG QB 2.40 35 ARG H 35 ARG QB 0.00 36 ARG H 135 ARG H 2.40 36 ARG H 35 ARG H 0.00 36 ARG H 136 ARG HA 2.40 36 ARG H 36 ARG HA 0.00 36 ARG H 136 ARG HB3 2.40 36 ARG H 36 ARG HB3 0.00 36 ARG H 136 ARG HB2 2.40 36 ARG H 36 ARG HB2 0.00 36 ARG H 136 ARG QG 3.00 36 ARG H 36 ARG QG 0.00 37 LEU H 134 ILE HA 3.00 37 LEU H 34 ILE HA 0.00 37 LEU H 137 LEU QB 1.80 37 LEU H 37 LEU QB 0.00 37 LEU H 138 ILE H 2.40 37 LEU H 38 ILE H 0.00 37 LEU H 136 ARG H 2.40 37 LEU H 36 ARG H 0.00 37 LEU H 137 LEU HA 2.40 37 LEU H 37 LEU HA 0.00 37 LEU H 136 ARG HA 3.00 37 LEU H 36 ARG HA 0.00 37 LEU H 137 LEU HG 2.40 37 LEU H 37 LEU HG 0.00 37 LEU H 137 LEU QQD 3.00 37 LEU H 37 LEU QQD 0.00 38 ILE H 135 ARG HA 3.00 38 ILE H 35 ARG HA 0.00 38 ILE H 137 LEU H 2.40 38 ILE H 37 LEU H 0.00 38 ILE H 139 LYS H 2.40 38 ILE H 39 LYS H 0.00 38 ILE H 137 LEU HA 2.40 38 ILE H 37 LEU HA 0.00 38 ILE H 138 ILE HB 2.40 38 ILE H 38 ILE HB 0.00 39 LYS H 139 LYS QG 3.00 39 LYS H 39 LYS QG 0.00 39 LYS H 139 LYS QB 2.40 39 LYS H 39 LYS QB 0.00 40 LYS H 139 LYS HA 1.80 40 LYS H 39 LYS HA 0.00 40 LYS H 140 LYS HA 2.40 40 LYS H 40 LYS HA 0.00 40 LYS H 140 LYS QB 3.00 40 LYS H 40 LYS QB 0.00 40 LYS H 40 LYS QG 3.00 40 LYS H 140 LYS QG 0.00 40 LYS H 139 LYS QD 3.00 40 LYS H 39 LYS QD 0.00 2 GLN QE2 102 GLN QB 2.40 2 GLN QE2 2 GLN QB 0.00 35 ARG HE 135 ARG H 3.00 35 ARG HE 35 ARG H 0.00 35 ARG HE 132 TYR HA 2.40 35 ARG HE 32 TYR HA 0.00 102 GLN H 101 VAL HA 2.40 102 GLN H 1 VAL HA 0.00 102 GLN H 102 GLN QB 2.40 102 GLN H 2 GLN QB 0.00 103 LEU H 102 GLN HA 1.80 103 LEU H 2 GLN HA 0.00 103 LEU H 102 GLN QB 2.40 103 LEU H 2 GLN QB 0.00 104 ALA H 103 LEU HA 2.40 104 ALA H 3 LEU HA 0.00 104 ALA H 104 ALA QB 1.80 104 ALA H 4 ALA QB 0.00 104 ALA H 103 LEU QB 3.00 104 ALA H 3 LEU QB 0.00 105 HIS H 104 ALA HA 2.40 105 HIS H 4 ALA HA 0.00 105 HIS H 104 ALA QB 3.00 105 HIS H 4 ALA QB 0.00 105 HIS H 102 GLN QE2 3.00 105 HIS H 2 GLN QE2 0.00 107 PHE H 107 PHE QD 2.40 107 PHE H 7 PHE QD 0.00 108 SER H 107 PHE HA 2.40 108 SER H 7 PHE HA 0.00 112 ILE H 112 ILE QG1 2.40 112 ILE H 12 ILE QG1 0.00 112 ILE H 112 ILE HA 2.40 112 ILE H 12 ILE HA 0.00 112 ILE H 112 ILE HB 2.40 112 ILE H 12 ILE HB 0.00 112 ILE H 112 ILE QD1 2.40 112 ILE H 12 ILE QD1 0.00 113 THR H 114 LEU H 2.40 113 THR H 14 LEU H 0.00 113 THR H 112 ILE HA 3.00 113 THR H 12 ILE HA 0.00 113 THR H 12 ILE HB 3.00 113 THR H 112 ILE HB 0.00 114 LEU H 111 GLU HA 2.40 114 LEU H 11 GLU HA 0.00 114 LEU H 113 THR H 2.40 114 LEU H 13 THR H 0.00 114 LEU H 114 LEU HA 2.40 114 LEU H 14 LEU HA 0.00 114 LEU H 114 LEU HB3 2.40 114 LEU H 14 LEU HB3 0.00 114 LEU H 114 LEU HB2 2.40 114 LEU H 14 LEU HB2 0.00 114 LEU H 114 LEU QD1 3.00 114 LEU H 14 LEU QD1 0.00 114 LEU H 114 LEU QD2 3.00 114 LEU H 14 LEU QD2 0.00 115 ILE H 116 ILE H 2.40 115 ILE H 16 ILE H 0.00 115 ILE H 115 ILE HA 2.40 115 ILE H 15 ILE HA 0.00 115 ILE H 115 ILE HB 1.80 115 ILE H 15 ILE HB 0.00 116 ILE H 115 ILE H 2.40 116 ILE H 15 ILE H 0.00 116 ILE H 12 ILE HA 2.40 116 ILE H 112 ILE HA 0.00 116 ILE H 115 ILE HB 2.40 116 ILE H 15 ILE HB 0.00 116 ILE H 112 ILE QG1 2.40 116 ILE H 12 ILE QG1 0.00 116 ILE H 117 PHE QD 3.00 116 ILE H 17 PHE QD 0.00 117 PHE H 118 GLY H 2.40 117 PHE H 18 GLY H 0.00 117 PHE H 114 LEU HA 3.00 117 PHE H 14 LEU HA 0.00 117 PHE H 117 PHE QB 2.40 117 PHE H 17 PHE QB 0.00 117 PHE H 116 ILE HB 2.40 117 PHE H 16 ILE HB 0.00 118 GLY H 119 VAL H 2.40 118 GLY H 19 VAL H 0.00 118 GLY H 117 PHE H 2.40 118 GLY H 17 PHE H 0.00 118 GLY H 117 PHE QD 3.00 118 GLY H 17 PHE QD 0.00 118 GLY H 114 LEU HA 2.40 118 GLY H 14 LEU HA 0.00 118 GLY H 117 PHE QB 2.40 118 GLY H 17 PHE QB 0.00 118 GLY H 18 GLY QA 2.40 118 GLY H 118 GLY QA 0.00 119 VAL H 18 GLY QA 2.40 119 VAL H 118 GLY QA 0.00 119 VAL H 119 VAL HB 2.40 119 VAL H 19 VAL HB 0.00 120 MET H 119 VAL H 2.40 120 MET H 19 VAL H 0.00 120 MET H 120 MET HA 2.40 120 MET H 20 MET HA 0.00 120 MET H 119 VAL HA 3.00 120 MET H 19 VAL HA 0.00 121 ALA H 122 GLY H 2.40 121 ALA H 22 GLY H 0.00 121 ALA H 121 ALA HA 2.40 121 ALA H 21 ALA HA 0.00 121 ALA H 121 ALA QB 1.80 121 ALA H 21 ALA QB 0.00 122 GLY H 123 VAL H 2.40 122 GLY H 23 VAL H 0.00 122 GLY H 121 ALA QB 3.00 122 GLY H 21 ALA QB 0.00 122 GLY H 121 ALA H 2.40 122 GLY H 21 ALA H 0.00 122 GLY H 122 GLY QA 1.80 122 GLY H 22 GLY QA 0.00 123 VAL H 24 ILE H 2.40 123 VAL H 124 ILE H 0.00 123 VAL H 123 VAL QG2 1.80 123 VAL H 23 VAL QG2 0.00 123 VAL H 122 GLY H 2.40 123 VAL H 22 GLY H 0.00 123 VAL H 123 VAL HA 2.40 123 VAL H 23 VAL HA 0.00 123 VAL H 123 VAL HB 2.40 123 VAL H 23 VAL HB 0.00 123 VAL H 123 VAL QG1 3.00 123 VAL H 23 VAL QG1 0.00 123 VAL H 119 VAL HA 3.00 123 VAL H 19 VAL HA 0.00 124 ILE H 23 VAL H 3.00 124 ILE H 123 VAL H 0.00 124 ILE H 125 GLY H 3.00 124 ILE H 25 GLY H 0.00 124 ILE H 123 VAL HB 2.40 124 ILE H 23 VAL HB 0.00 124 ILE H 124 ILE HB 1.80 124 ILE H 24 ILE HB 0.00 125 GLY H 126 THR H 2.40 125 GLY H 26 THR H 0.00 125 GLY H 124 ILE H 2.40 125 GLY H 24 ILE H 0.00 125 GLY H 124 ILE HB 2.40 125 GLY H 24 ILE HB 0.00 125 GLY H 125 GLY QA 1.80 125 GLY H 25 GLY QA 0.00 126 THR H 126 THR HG1 1.80 126 THR H 26 THR HG1 0.00 126 THR H 126 THR HB 2.40 126 THR H 26 THR HB 0.00 126 THR H 126 THR HA 2.40 126 THR H 26 THR HA 0.00 126 THR H 122 GLY QA 3.00 126 THR H 22 GLY QA 0.00 127 ILE H 128 LEU H 2.40 127 ILE H 28 LEU H 0.00 127 ILE H 126 THR HG1 3.00 127 ILE H 26 THR HG1 0.00 127 ILE H 126 THR HB 2.40 127 ILE H 26 THR HB 0.00 127 ILE H 126 THR H 2.40 127 ILE H 26 THR H 0.00 127 ILE H 127 ILE HA 2.40 127 ILE H 27 ILE HA 0.00 127 ILE H 127 ILE HB 2.40 127 ILE H 27 ILE HB 0.00 128 LEU H 127 ILE H 2.40 128 LEU H 27 ILE H 0.00 128 LEU H 129 LEU H 2.40 128 LEU H 29 LEU H 0.00 128 LEU H 128 LEU HA 2.40 128 LEU H 28 LEU HA 0.00 128 LEU H 124 ILE HA 3.00 128 LEU H 24 ILE HA 0.00 128 LEU H 128 LEU QB 1.80 128 LEU H 28 LEU QB 0.00 128 LEU H 128 LEU HG 2.40 128 LEU H 28 LEU HG 0.00 129 LEU H 129 LEU HA 3.00 129 LEU H 29 LEU HA 0.00 129 LEU H 129 LEU QB 2.40 129 LEU H 29 LEU QB 0.00 129 LEU H 128 LEU QB 3.00 129 LEU H 28 LEU QB 0.00 129 LEU H 128 LEU HG 1.80 129 LEU H 28 LEU HG 0.00 130 ILE H 130 ILE HA 2.40 130 ILE H 30 ILE HA 0.00 130 ILE H 130 ILE HB 1.80 130 ILE H 30 ILE HB 0.00 131 SER H 130 ILE H 2.40 131 SER H 30 ILE H 0.00 131 SER H 131 SER HG 2.40 131 SER H 31 SER HG 0.00 131 SER H 127 ILE HA 3.00 131 SER H 27 ILE HA 0.00 131 SER H 131 SER QB 1.80 131 SER H 31 SER QB 0.00 131 SER H 130 ILE HB 2.40 131 SER H 30 ILE HB 0.00 132 TYR H 133 GLY H 2.40 132 TYR H 33 GLY H 0.00 132 TYR H 131 SER HG 3.00 132 TYR H 31 SER HG 0.00 132 TYR H 132 TYR QB 1.80 132 TYR H 32 TYR QB 0.00 132 TYR H 131 SER QB 2.40 132 TYR H 31 SER QB 0.00 132 TYR H 132 TYR HA 2.40 132 TYR H 32 TYR HA 0.00 132 TYR H 132 TYR QD 3.00 132 TYR H 32 TYR QD 0.00 133 GLY H 132 TYR QB 2.40 133 GLY H 32 TYR QB 0.00 133 GLY H 132 TYR H 3.00 133 GLY H 32 TYR H 0.00 133 GLY H 32 TYR HA 3.00 133 GLY H 132 TYR HA 0.00 133 GLY H 133 GLY QA 1.80 133 GLY H 33 GLY QA 0.00 134 ILE H 135 ARG H 2.40 134 ILE H 35 ARG H 0.00 134 ILE H 130 ILE HA 2.40 134 ILE H 30 ILE HA 0.00 134 ILE H 134 ILE HB 2.40 134 ILE H 34 ILE HB 0.00 134 ILE H 35 ARG QG 2.40 134 ILE H 135 ARG QG 0.00 134 ILE H 134 ILE QG1 3.00 134 ILE H 34 ILE QG1 0.00 135 ARG H 136 ARG H 2.40 135 ARG H 36 ARG H 0.00 135 ARG H 134 ILE QD1 3.00 135 ARG H 34 ILE QD1 0.00 135 ARG H 134 ILE H 2.40 135 ARG H 34 ILE H 0.00 135 ARG H 135 ARG HA 2.40 135 ARG H 35 ARG HA 0.00 135 ARG H 135 ARG QB 2.40 135 ARG H 35 ARG QB 0.00 136 ARG H 135 ARG H 2.40 136 ARG H 35 ARG H 0.00 136 ARG H 36 ARG HA 2.40 136 ARG H 136 ARG HA 0.00 136 ARG H 136 ARG HB3 2.40 136 ARG H 36 ARG HB3 0.00 136 ARG H 136 ARG HB2 2.40 136 ARG H 36 ARG HB2 0.00 136 ARG H 136 ARG QG 3.00 136 ARG H 36 ARG QG 0.00 137 LEU H 134 ILE HA 3.00 137 LEU H 34 ILE HA 0.00 137 LEU H 137 LEU QB 1.80 137 LEU H 37 LEU QB 0.00 137 LEU H 138 ILE H 2.40 137 LEU H 38 ILE H 0.00 137 LEU H 136 ARG H 2.40 137 LEU H 36 ARG H 0.00 137 LEU H 137 LEU HA 2.40 137 LEU H 37 LEU HA 0.00 137 LEU H 136 ARG HA 3.00 137 LEU H 36 ARG HA 0.00 137 LEU H 137 LEU HG 2.40 137 LEU H 37 LEU HG 0.00 137 LEU H 137 LEU QQD 3.00 137 LEU H 37 LEU QQD 0.00 138 ILE H 135 ARG HA 3.00 138 ILE H 35 ARG HA 0.00 138 ILE H 137 LEU H 2.40 138 ILE H 37 LEU H 0.00 138 ILE H 139 LYS H 2.40 138 ILE H 39 LYS H 0.00 138 ILE H 137 LEU HA 2.40 138 ILE H 37 LEU HA 0.00 138 ILE H 138 ILE HB 2.40 138 ILE H 38 ILE HB 0.00 139 LYS H 139 LYS QG 3.00 139 LYS H 39 LYS QG 0.00 139 LYS H 139 LYS QB 2.40 139 LYS H 39 LYS QB 0.00 140 LYS H 139 LYS HA 1.80 140 LYS H 39 LYS HA 0.00 140 LYS H 140 LYS HA 2.40 140 LYS H 40 LYS HA 0.00 140 LYS H 140 LYS QB 3.00 140 LYS H 40 LYS QB 0.00 140 LYS H 140 LYS QG 3.00 140 LYS H 40 LYS QG 0.00 140 LYS H 139 LYS QD 3.00 140 LYS H 39 LYS QD 0.00 102 GLN QE2 2 GLN QB 2.40 102 GLN QE2 102 GLN QB 0.00 135 ARG HE 135 ARG H 3.00 135 ARG HE 35 ARG H 0.00 135 ARG HE 132 TYR HA 2.40 135 ARG HE 32 TYR HA 0.00 19 VAL QG2 118 GLY H 2.00 119 VAL QG2 18 GLY H 2.00 14 LEU QD1 115 ILE HB 2.60 114 LEU QD1 15 ILE HB 2.60 23 VAL QG2 126 THR HG1 1.90 123 VAL QG2 26 THR HG1 1.90 23 VAL QG2 122 GLY QA 2.10 123 VAL QG2 22 GLY QA 2.10 26 THR QG2 127 ILE QG1 2.10 126 THR QG2 27 ILE QG1 2.10 23 VAL HA 126 THR HG1 2.10 23 VAL HA 26 THR HG1 0.00 123 VAL HA 126 THR HG1 2.10 123 VAL HA 26 THR HG1 0.00
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