NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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484269 |
2h67   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ILE H 3 VAL H 2.90 3 VAL H 1 GLY QA 4.50 3 VAL H 2 ILE HA 3.50 3 VAL H 2 ILE HB 5.00 3 VAL H 2 ILE QG1 4.50 3 VAL H 2 ILE QD1 5.30 3 VAL H 5 GLN H 4.00 4 GLU HA 3 VAL HA 5.00 5 GLN H 4 GLU HA 3.50 5 GLN H 4 GLU QG 4.50 6 CYS H 5 GLN HA 3.90 6 CYS H 5 GLN QG 5.00 6 CYS H 5 GLN QB 3.90 6 CYS H 7 CYS H 3.50 7 CYS H 3 VAL HA 5.00 7 CYS QB 3 VAL QG1 5.50 7 CYS QB 3 VAL QG2 5.50 7 CYS H 5 GLN HA 5.00 7 CYS H 5 GLN QG 6.00 7 CYS H 5 GLN QB 5.00 7 CYS H 8 THR QG2 6.00 7 CYS HA 8 THR QG2 6.00 7 CYS H 106 LEU QB 4.50 7 CYS HA 111 LEU QD1 7.00 7 CYS HA 111 LEU QD2 6.00 7 CYS QB 111 LEU QD1 7.00 7 CYS QB 111 LEU QD2 7.00 8 THR H 7 CYS QB 4.50 9 SER H 8 THR HA 3.50 9 SER H 8 THR HB 3.50 9 SER HA 10 ILE QG1 5.50 10 ILE H 9 SER HA 3.50 10 ILE H 9 SER QB 3.90 11 CYS H 10 ILE HA 3.50 11 CYS HA 10 ILE QD1 7.00 11 CYS HA 15 GLN QB 5.00 12 SER H 11 CYS HA 2.90 12 SER H 11 CYS QB 3.90 12 SER H 13 LEU H 5.00 12 SER HA 13 LEU QB 6.00 12 SER H 14 TYR H 5.30 12 SER H 15 GLN QG 6.00 12 SER H 15 GLN QB 6.00 12 SER HA 15 GLN QG 6.00 13 LEU H 12 SER HA 2.90 13 LEU H 12 SER QB 4.50 13 LEU H 14 TYR H 2.90 13 LEU HA 16 LEU QB 4.50 14 TYR H 12 SER HA 5.00 14 TYR H 12 SER QB 3.90 14 TYR H 13 LEU HA 3.50 14 TYR H 13 LEU HG 5.00 14 TYR H 13 LEU QB 3.90 14 TYR QD 13 LEU QB 6.70 14 TYR H 13 LEU QD1 6.00 14 TYR H 13 LEU QD2 6.00 14 TYR H 15 GLN H 3.50 14 TYR QE 15 GLN QB 8.00 14 TYR QD 15 GLN HA 7.00 15 GLN H 12 SER HA 5.00 15 GLN H 12 SER QB 3.90 15 GLN H 13 LEU QB 5.00 15 GLN H 13 LEU QD1 6.00 15 GLN H 13 LEU HA 5.00 15 GLN H 16 LEU H 2.90 15 GLN H 16 LEU QB 4.50 15 GLN HA 18 ASN QB 4.50 16 LEU H 13 LEU HA 2.90 16 LEU H 15 GLN HA 3.50 16 LEU H 15 GLN QB 3.90 16 LEU H 17 GLU H 3.50 16 LEU QB 115 LEU QD2 5.50 17 GLU H 13 LEU HA 5.00 17 GLU H 15 GLN HA 5.00 17 GLU H 18 ASN H 2.90 17 GLU H 19 TYR QB 6.50 17 GLU HA 118 VAL QG1 6.00 17 GLU HA 118 VAL QG2 3.90 18 ASN H 15 GLN HA 3.50 18 ASN H 17 GLU HA 3.50 18 ASN H 19 TYR H 2.90 19 TYR QE 1 GLY QA 8.00 19 TYR QD 2 ILE QG1 8.00 19 TYR QD 2 ILE QG2 6.00 19 TYR QD 2 ILE QD1 6.00 19 TYR QE 2 ILE QG2 6.00 19 TYR QE 2 ILE QD1 6.00 19 TYR H 16 LEU HA 5.00 19 TYR QD 16 LEU HA 4.70 19 TYR QD 16 LEU QB 6.50 19 TYR QE 16 LEU HA 4.70 19 TYR H 18 ASN HA 3.50 19 TYR H 18 ASN QB 4.00 19 TYR QD 18 ASN QB 6.50 19 TYR H 20 CYS H 2.90 19 TYR H 20 CYS QB 5.00 19 TYR H 115 LEU QD1 6.00 19 TYR H 115 LEU QD2 6.00 19 TYR QD 115 LEU QD1 6.00 19 TYR QD 115 LEU QD2 6.00 19 TYR QE 115 LEU QD1 7.00 19 TYR QE 115 LEU QD2 6.70 19 TYR QB 115 LEU QD1 4.70 19 TYR QB 115 LEU QD2 4.70 19 TYR HA 115 LEU QD1 6.00 19 TYR HA 115 LEU QD2 6.00 20 CYS H 17 GLU HA 5.00 20 CYS H 19 TYR HA 3.50 20 CYS H 19 TYR QB 3.90 20 CYS H 21 ASN H 5.00 20 CYS H 115 LEU QD1 6.00 20 CYS H 115 LEU QD2 4.50 21 ASN H 20 CYS HA 2.90 21 ASN H 20 CYS QB 3.90 21 ASN H 124 PHE HA 2.90 21 ASN H 124 PHE QB 4.50 102 VAL H 101 PHE HA 3.50 102 VAL H 101 PHE QB 5.00 102 VAL H 103 ASN H 5.00 102 VAL HA 103 ASN QB 6.00 103 ASN H 102 VAL HA 2.90 103 ASN H 102 VAL HB 2.90 103 ASN H 102 VAL QG1 5.00 103 ASN H 102 VAL QG2 5.00 103 ASN HA 102 VAL QG1 6.50 103 ASN HA 102 VAL QG2 6.00 103 ASN HA 104 GLN QG 6.00 103 ASN HA 104 GLN QB 6.00 104 GLN HA 102 VAL QG1 7.00 104 GLN HA 102 VAL QG2 6.00 104 GLN H 103 ASN HA 2.90 104 GLN H 103 ASN QB 5.00 105 ALA H 10 ILE QG2 6.00 105 ALA H 10 ILE QD1 6.50 105 ALA HA 10 ILE QD1 5.00 105 ALA H 104 GLN HA 2.90 105 ALA H 104 GLN QG 3.90 105 ALA H 104 GLN QB 3.90 105 ALA H 106 LEU H 5.00 106 LEU H 105 ALA HA 3.50 106 LEU H 105 ALA QB 4.50 106 LEU HA 105 ALA QB 5.00 107 CYS H 7 CYS HA 5.00 107 CYS HA 7 CYS QB 3.90 107 CYS H 106 LEU HA 3.50 107 CYS H 106 LEU QD1 5.00 107 CYS H 106 LEU QD2 5.00 107 CYS H 108 GLY H 4.70 107 CYS H 110 ASP QB 6.00 108 GLY H 107 CYS HA 2.90 108 GLY H 107 CYS QB 3.90 109 SER H 108 GLY QA 4.50 109 SER H 110 ASP H 3.50 109 SER HA 112 VAL QG1 4.50 109 SER HA 112 VAL QG2 3.90 110 ASP H 109 SER HA 3.50 110 ASP H 109 SER QB 3.90 110 ASP H 111 LEU H 2.90 110 ASP HA 113 GLU QB 3.90 110 ASP HA 113 GLU QG 4.50 111 LEU HA 106 LEU QB 5.00 111 LEU H 110 ASP HA 5.00 111 LEU H 112 VAL H 5.00 111 LEU HA 114 ALA QB 3.90 111 LEU HA 115 LEU QB 6.00 112 VAL H 109 SER HA 3.50 112 VAL H 111 LEU HA 3.50 112 VAL H 111 LEU QB 4.50 112 VAL H 113 GLU H 3.50 112 VAL HA 115 LEU QB 3.90 112 VAL HA 115 LEU QD1 4.50 112 VAL HA 115 LEU QD2 5.50 113 GLU H 110 ASP HA 4.00 113 GLU H 112 VAL HA 3.50 113 GLU H 112 VAL QG1 5.00 113 GLU H 112 VAL QG2 3.90 113 GLU HA 116 TYR QB 5.50 114 ALA H 111 LEU HA 3.50 114 ALA H 111 LEU HG 6.00 114 ALA H 111 LEU QD1 7.50 114 ALA H 111 LEU QD2 7.00 114 ALA H 113 GLU HA 4.00 114 ALA H 113 GLU QB 3.90 114 ALA H 115 LEU H 2.90 115 LEU H 111 LEU HA 5.00 115 LEU H 111 LEU QD2 6.50 115 LEU HA 111 LEU QD2 7.50 115 LEU H 112 VAL HA 4.00 115 LEU H 112 VAL QG1 6.00 115 LEU H 112 VAL QG2 6.00 115 LEU H 113 GLU QB 6.00 115 LEU H 114 ALA HA 3.50 115 LEU H 116 TYR H 5.00 115 LEU HA 118 VAL HB 5.00 115 LEU HA 118 VAL QG1 5.00 115 LEU HA 118 VAL QG2 3.90 116 TYR H 112 VAL HA 5.00 116 TYR H 112 VAL QG1 6.00 116 TYR H 112 VAL QG2 6.00 116 TYR QE 112 VAL HB 7.00 116 TYR QE 112 VAL QG1 8.50 116 TYR QE 112 VAL QG2 6.00 116 TYR QD 113 GLU HA 4.70 116 TYR QD 113 GLU QG 6.50 116 TYR H 115 LEU HA 4.00 116 TYR H 115 LEU QB 3.90 116 TYR H 115 LEU QD1 5.00 116 TYR H 115 LEU QD2 6.00 116 TYR H 117 LEU H 2.90 116 TYR QD 117 LEU QD1 6.00 116 TYR QD 117 LEU HA 4.70 116 TYR QB 117 LEU QD1 5.50 116 TYR H 118 VAL H 5.00 117 LEU H 116 TYR HA 3.50 117 LEU H 118 VAL H 2.90 117 LEU H 118 VAL HB 6.00 117 LEU H 118 VAL QG1 5.50 117 LEU H 118 VAL QG2 5.00 118 VAL H 115 LEU HA 5.00 118 VAL H 115 LEU QD1 8.00 118 VAL H 115 LEU QD2 6.00 118 VAL H 116 TYR QB 6.00 118 VAL H 117 LEU HA 3.50 118 VAL H 117 LEU QB 3.90 118 VAL H 117 LEU HG 5.00 118 VAL H 119 CYS H 2.90 118 VAL H 119 CYS HA 5.50 118 VAL H 119 CYS QB 6.00 119 CYS H 115 LEU QD2 6.00 119 CYS H 115 LEU HA 4.00 119 CYS H 116 TYR HA 3.50 119 CYS H 117 LEU HA 5.00 119 CYS H 118 VAL HA 4.00 119 CYS H 118 VAL HB 3.50 119 CYS H 118 VAL QG1 5.00 119 CYS H 118 VAL QG2 4.50 119 CYS HA 118 VAL HB 5.00 119 CYS HA 118 VAL HA 5.00 119 CYS H 120 GLY H 2.90 119 CYS HA 122 ARG QB 6.50 120 GLY H 119 CYS QB 5.00 120 GLY H 119 CYS HA 3.50 120 GLY H 122 ARG H 4.00 122 ARG HA 119 CYS QB 5.00 121 GLU H 120 GLY QA 3.90 121 GLU H 122 ARG H 2.90 122 ARG H 20 CYS QB 5.30 122 ARG HE 119 CYS HA 5.00 122 ARG H 120 GLY QA 3.90 122 ARG H 121 GLU QG 5.30 122 ARG H 121 GLU QB 3.90 122 ARG H 123 GLY H 3.50 123 GLY H 122 ARG HA 3.50 123 GLY H 122 ARG QB 4.50 123 GLY H 122 ARG QG 6.00 124 PHE QD 112 VAL QG1 6.50 124 PHE QE 112 VAL QG1 6.00 124 PHE QE 112 VAL QG2 6.00 124 PHE QD 115 LEU QD1 6.00 124 PHE QD 115 LEU QD2 6.00 124 PHE QE 115 LEU QD1 6.50 124 PHE QE 115 LEU QD2 7.00 124 PHE QD 115 LEU QB 6.50 124 PHE QE 115 LEU QB 6.50 124 PHE QD 116 TYR HA 5.50 124 PHE QE 116 TYR HA 4.70 124 PHE QD 119 CYS QB 6.00 124 PHE H 123 GLY QA 3.90 124 PHE QD 123 GLY QA 6.50 124 PHE H 125 PHE H 5.00 124 PHE QD 125 PHE HA 7.00 125 PHE H 124 PHE HA 2.90 125 PHE H 124 PHE QB 3.90 125 PHE H 126 TYR H 2.90 125 PHE QD 127 THR QG2 6.70 125 PHE QE 127 THR QG2 6.50 126 TYR QD 112 VAL QG1 6.00 126 TYR QD 112 VAL QG2 6.50 126 TYR QE 112 VAL QG1 6.00 126 TYR QE 112 VAL QG2 7.50 126 TYR QD 115 LEU QD1 6.00 126 TYR QD 115 LEU QD2 8.00 126 TYR QE 115 LEU QD1 7.00 126 TYR H 125 PHE HA 4.00 126 TYR H 125 PHE QB 5.00 126 TYR H 127 THR H 5.00 126 TYR QE 128 LYS QB 8.00 127 THR H 125 PHE QB 6.50 127 THR H 126 TYR HA 3.90 127 THR H 126 TYR QB 4.50 127 THR HA 126 TYR QB 5.50 128 LYS H 127 THR HA 2.90 128 LYS H 127 THR HB 2.90 129 PRO QD 128 LYS QB 5.50 130 THR H 129 PRO HA 2.90 130 THR H 129 PRO QB 3.90 2 ILE HA 5 GLN QB 6.00 3 VAL HA 111 LEU QD1 4.50 3 VAL HA 111 LEU QD2 4.50 6 CYS QB 2 ILE QG2 7.00 6 CYS QB 106 LEU HG 5.00 6 CYS QB 106 LEU QB 4.70 6 CYS QB 106 LEU QD1 5.00 6 CYS QB 106 LEU QD2 6.00 6 CYS QB 111 LEU QD1 5.00 6 CYS QB 111 LEU QD2 4.70 7 CYS QB 8 THR QG2 7.00 7 CYS HA 105 ALA QB 4.50 11 CYS QB 15 GLN QG 7.00 11 CYS QB 15 GLN QB 7.00 11 CYS QB 16 LEU QB 5.50 11 CYS QB 16 LEU QD1 5.30 11 CYS QB 16 LEU QD2 6.00 13 LEU HA 16 LEU QD1 5.00 13 LEU HA 16 LEU QD2 3.90 14 TYR QD 15 GLN QG 8.00 14 TYR QD 15 GLN QB 6.50 14 TYR HA 17 GLU QG 6.00 14 TYR HA 17 GLU QB 4.50 16 LEU QB 13 LEU QD1 4.70 16 LEU QB 13 LEU QD2 6.00 16 LEU HA 115 LEU QD1 6.50 16 LEU HA 115 LEU QD2 5.00 19 TYR QE 2 ILE HB 7.00 19 TYR QE 2 ILE QG1 8.00 19 TYR QE 15 GLN HA 7.00 19 TYR QD 16 LEU HG 7.00 19 TYR QD 16 LEU QD1 6.00 19 TYR QD 16 LEU QD2 7.00 19 TYR QE 18 ASN QB 8.00 19 TYR QD 126 TYR HA 7.00 20 CYS HA 115 LEU QD1 6.00 20 CYS HA 115 LEU QD2 6.00 20 CYS HA 119 CYS QB 3.90 20 CYS HA 124 PHE QB 3.90 101 PHE QB 13 LEU QD1 7.00 101 PHE QB 13 LEU QD2 7.00 101 PHE QD 13 LEU QD1 6.00 101 PHE QD 13 LEU QD2 6.00 101 PHE HZ 13 LEU QD1 6.00 101 PHE HZ 13 LEU QD2 6.00 101 PHE QE 13 LEU QD1 6.00 101 PHE QE 13 LEU QD2 7.00 101 PHE QB 102 VAL QG1 7.00 101 PHE QB 102 VAL QG2 7.00 101 PHE QD 114 ALA QB 7.00 101 PHE HZ 114 ALA QB 6.00 101 PHE QE 114 ALA QB 6.00 103 ASN HA 10 ILE QG2 4.50 103 ASN QB 10 ILE QD1 7.00 104 GLN HA 10 ILE QG2 3.90 104 GLN QB 102 VAL QG1 7.00 104 GLN QB 102 VAL QG2 7.00 104 GLN HA 105 ALA QB 6.00 106 LEU HA 110 ASP QB 6.00 106 LEU QB 111 LEU QD1 5.30 106 LEU QB 111 LEU QD2 4.70 107 CYS HA 106 LEU QB 6.00 107 CYS HA 111 LEU QB 6.00 110 ASP QB 106 LEU QD1 5.00 110 ASP QB 106 LEU QD2 4.70 111 LEU QB 115 LEU QD1 5.50 111 LEU QB 115 LEU QD2 7.50 113 GLU HA 112 VAL QG1 6.50 113 GLU HA 112 VAL QG2 5.00 113 GLU HA 117 LEU QB 6.00 114 ALA QB 111 LEU QD2 7.00 114 ALA QB 118 VAL QG1 5.50 114 ALA QB 118 VAL QG2 6.00 115 LEU HA 16 LEU QD1 6.00 115 LEU HA 16 LEU QD2 4.50 115 LEU HA 114 ALA QB 6.00 116 TYR QD 117 LEU QB 7.50 116 TYR QD 112 VAL QG1 8.00 116 TYR QD 113 GLU QB 8.00 116 TYR QD 115 LEU QD1 8.00 116 TYR QD 115 LEU QD2 8.50 118 VAL HB 115 LEU QD1 8.00 118 VAL HB 115 LEU QD2 6.00 119 CYS HA 118 VAL QG1 6.50 119 CYS HA 118 VAL QG2 5.00 119 CYS QB 118 VAL QG1 7.50 119 CYS QB 118 VAL QG2 7.00 124 PHE HA 115 LEU QD1 6.00 124 PHE HA 115 LEU QD2 6.00 124 PHE QB 115 LEU QD1 7.00 124 PHE QB 115 LEU QD2 7.00 124 PHE HZ 116 TYR QB 4.50 124 PHE QE 116 TYR QB 6.00 125 PHE QD 19 TYR HA 7.00 125 PHE QD 21 ASN HA 7.00 125 PHE QD 127 THR HA 7.00 126 TYR QD 2 ILE QG2 6.00 126 TYR QE 2 ILE QG2 7.00 126 TYR QD 3 VAL QG1 8.00 126 TYR QD 3 VAL QG2 6.00 126 TYR QE 3 VAL QG1 6.50 126 TYR QE 3 VAL QG2 6.50 126 TYR HA 111 LEU QD1 6.00 126 TYR HA 111 LEU QD2 7.00 126 TYR QD 111 LEU QD1 6.50 126 TYR QD 111 LEU QD2 7.00 126 TYR QE 111 LEU QB 8.00 126 TYR QE 111 LEU QD1 6.00 126 TYR QE 111 LEU QD2 7.00 126 TYR QD 127 THR QG2 6.50 126 TYR QE 127 THR HA 7.00 126 TYR QE 128 LYS QG 8.00 128 LYS HA 129 PRO QD 3.90 129 PRO QD 128 LYS QD 5.50 13 LEU HA 118 VAL QG1 6.00 13 LEU HA 118 VAL QG2 6.00 19 TYR QE 3 VAL QG1 8.50 19 TYR QE 3 VAL QG2 8.50 19 TYR QE 16 LEU QB 8.00 104 GLN QB 13 LEU QD1 7.50 106 LEU HA 111 LEU QD1 7.00 106 LEU HA 111 LEU QD2 6.50 109 SER HA 112 VAL HB 5.00 110 ASP HA 106 LEU QD1 6.50 110 ASP HA 106 LEU QD2 6.00 111 LEU HA 113 GLU QB 6.00 111 LEU HA 115 LEU QD1 6.00 111 LEU HA 115 LEU QD2 6.50 115 LEU QB 16 LEU QD1 6.00 115 LEU QB 16 LEU QD2 4.70 115 LEU QB 111 LEU QD2 7.00 116 TYR QB 115 LEU QD1 7.00 126 TYR QB 115 LEU QD1 7.00 126 TYR QB 115 LEU QD2 7.00 4 GLU H 3 VAL HA 3.50 4 GLU H 3 VAL HB 4.50 4 GLU H 3 VAL QG1 4.50 4 GLU H 3 VAL QG2 4.70 6 CYS HA 11 CYS H 5.00 11 CYS H 105 ALA QB 6.00 18 ASN H 16 LEU QB 5.00 19 TYR QE 2 ILE HA 5.00 21 ASN QD2 123 GLY QA 6.00 21 ASN H 122 ARG QB 5.30 105 ALA QB 107 CYS H 5.00 106 LEU QB 107 CYS H 4.50 114 ALA H 112 VAL HB 5.50 115 LEU H 114 ALA QB 4.50 115 LEU H 117 LEU QB 5.00 116 TYR QD 112 VAL HA 5.00 116 TYR QE 112 VAL HA 5.50 119 CYS H 120 GLY QA 4.70 125 PHE H 115 LEU QD1 5.30 125 PHE H 115 LEU QD2 5.30 125 PHE H 20 CYS HA 3.90 110 ASP HA 106 LEU QD1 5.00 107 CYS QB 3 VAL QG1 6.00 2 ILE HA 2 ILE QD1 6.00 2 ILE HA 2 ILE QG2 3.90 2 ILE HB 2 ILE QD1 4.50 2 ILE H 2 ILE HB 5.00 2 ILE H 2 ILE QG1 5.00 2 ILE H 2 ILE QG2 5.00 3 VAL HA 3 VAL QG1 4.50 3 VAL HA 3 VAL QG2 4.50 3 VAL H 3 VAL QG1 6.00 3 VAL H 3 VAL QG2 6.00 4 GLU HA 4 GLU HG3 3.90 4 GLU HA 4 GLU HG2 3.50 4 GLU H 4 GLU HB3 5.00 4 GLU H 4 GLU HB2 3.50 4 GLU H 4 GLU HG3 3.90 4 GLU H 4 GLU HG2 3.50 5 GLN HA 5 GLN HG3 5.00 5 GLN HA 5 GLN HG2 5.00 5 GLN H 5 GLN HB3 3.50 5 GLN H 5 GLN HB2 2.90 5 GLN H 5 GLN HG3 4.50 5 GLN H 5 GLN HG2 5.00 6 CYS H 6 CYS HB3 3.90 6 CYS H 6 CYS HB2 2.90 7 CYS H 7 CYS HB3 3.50 7 CYS H 7 CYS HB2 2.90 8 THR H 8 THR HB 3.90 8 THR H 8 THR QG2 6.00 9 SER H 9 SER HB3 3.50 9 SER H 9 SER HB2 3.90 10 ILE HA 10 ILE QG1 6.00 10 ILE HA 10 ILE QG2 3.90 10 ILE HA 10 ILE QD1 4.00 10 ILE HB 10 ILE QD1 3.90 10 ILE H 10 ILE HB 3.90 10 ILE H 10 ILE QG1 6.00 10 ILE H 10 ILE QG2 6.00 10 ILE H 10 ILE QD1 5.30 12 SER H 12 SER HB3 3.90 12 SER H 12 SER HB2 3.90 13 LEU HA 13 LEU HG 5.00 13 LEU HA 13 LEU QD1 5.50 13 LEU HA 13 LEU QD2 5.50 13 LEU HB3 13 LEU QD1 4.50 13 LEU HB3 13 LEU QD2 4.50 13 LEU HB2 13 LEU QD2 4.50 13 LEU H 13 LEU HB3 4.50 13 LEU H 13 LEU HB2 4.50 13 LEU H 13 LEU QD1 5.50 13 LEU H 13 LEU QD2 5.50 14 TYR H 14 TYR HB3 3.50 14 TYR H 14 TYR HB2 3.50 15 GLN HA 15 GLN HG3 5.00 15 GLN HA 15 GLN HG2 5.00 15 GLN H 15 GLN HB3 5.00 15 GLN H 15 GLN HB2 5.00 15 GLN H 15 GLN HG3 5.00 15 GLN H 15 GLN HG2 5.00 16 LEU HA 16 LEU HG 3.50 16 LEU HA 16 LEU QD1 5.50 16 LEU HA 16 LEU QD2 5.50 16 LEU H 16 LEU HB3 3.50 16 LEU H 16 LEU HG 5.00 16 LEU H 16 LEU QD1 6.00 16 LEU H 16 LEU QD2 6.00 17 GLU HA 17 GLU HG3 4.50 17 GLU HA 17 GLU HG2 4.50 17 GLU H 17 GLU HB3 4.50 17 GLU H 17 GLU HB2 4.50 17 GLU H 17 GLU HG3 5.00 18 ASN QD2 18 ASN HB3 6.00 18 ASN H 18 ASN HB3 3.50 18 ASN H 18 ASN HB2 3.50 19 TYR H 19 TYR HB3 3.90 19 TYR H 19 TYR HB2 2.90 19 TYR QD 19 TYR HA 5.00 19 TYR QD 19 TYR HB2 5.50 19 TYR H 19 TYR QD 5.50 21 ASN HD22 21 ASN HB3 3.90 21 ASN HD22 21 ASN HB2 4.50 21 ASN H 21 ASN HB3 5.00 21 ASN H 21 ASN HB2 5.00 102 VAL HA 102 VAL QG1 4.50 102 VAL HA 102 VAL QG2 4.50 102 VAL H 102 VAL HB 5.00 102 VAL H 102 VAL QG1 6.00 102 VAL H 102 VAL QG2 4.50 103 ASN H 103 ASN HB3 4.50 103 ASN H 103 ASN HB2 4.50 104 GLN HA 104 GLN HG3 5.00 104 GLN HA 104 GLN HG2 5.00 104 GLN QE2 104 GLN HG3 4.50 104 GLN QE2 104 GLN HG2 4.50 104 GLN H 104 GLN HB3 3.50 104 GLN H 104 GLN HB2 3.50 104 GLN H 104 GLN HG3 5.00 104 GLN H 104 GLN HG2 4.50 105 ALA H 105 ALA QB 3.90 105 ALA H 105 ALA QB 3.50 106 LEU H 106 LEU HB3 5.00 106 LEU H 106 LEU HB2 3.50 106 LEU HA 106 LEU HG 5.00 106 LEU HA 106 LEU QD1 5.50 106 LEU HA 106 LEU QD2 5.50 106 LEU HB3 106 LEU QD1 5.00 106 LEU HB3 106 LEU QD2 5.00 106 LEU HB2 106 LEU QD1 5.00 106 LEU HB2 106 LEU QD2 5.00 106 LEU H 106 LEU QD1 6.50 106 LEU H 106 LEU QD2 6.50 107 CYS H 107 CYS HB3 5.00 107 CYS H 107 CYS HB2 5.00 109 SER H 109 SER HB3 3.50 109 SER H 109 SER HB2 3.50 110 ASP H 110 ASP HB3 3.90 110 ASP H 110 ASP HB2 2.90 111 LEU H 111 LEU HB3 3.90 111 LEU H 111 LEU HB2 2.90 111 LEU HA 111 LEU QD1 5.50 111 LEU HA 111 LEU QD2 5.50 111 LEU HB3 111 LEU QD1 5.00 111 LEU HB3 111 LEU QD2 5.00 111 LEU HB2 111 LEU QD1 5.00 111 LEU HB2 111 LEU QD2 5.00 112 VAL HA 112 VAL QG1 4.50 112 VAL HA 112 VAL QG2 4.50 112 VAL H 112 VAL HB 3.50 112 VAL H 112 VAL QG1 4.50 112 VAL H 112 VAL QG2 6.00 113 GLU HA 113 GLU HG3 3.50 113 GLU HA 113 GLU HG2 3.50 113 GLU H 113 GLU HB3 3.50 113 GLU H 113 GLU HB2 3.50 113 GLU H 113 GLU HG3 4.70 113 GLU H 113 GLU HG2 4.50 114 ALA H 114 ALA QB 3.90 115 LEU HA 115 LEU HG 3.50 115 LEU HB3 115 LEU QD1 5.00 115 LEU HB3 115 LEU QD2 5.00 115 LEU HB2 115 LEU QD1 5.00 115 LEU HB2 115 LEU QD2 5.00 115 LEU H 115 LEU HB3 3.50 115 LEU H 115 LEU HB2 5.00 115 LEU H 115 LEU HG 3.90 115 LEU H 115 LEU QD1 5.50 115 LEU H 115 LEU QD2 5.50 116 TYR QD 116 TYR HA 5.00 116 TYR H 116 TYR HB3 3.50 116 TYR H 116 TYR HB2 3.50 117 LEU HA 117 LEU QD1 5.50 117 LEU HA 117 LEU QD2 5.50 117 LEU H 117 LEU HB3 3.50 117 LEU H 117 LEU HB2 2.90 118 VAL HA 118 VAL QG1 5.00 118 VAL HA 118 VAL QG2 5.00 118 VAL H 118 VAL HB 5.00 118 VAL H 118 VAL QG1 5.00 118 VAL H 118 VAL QG2 5.00 119 CYS H 119 CYS HB3 5.00 119 CYS H 119 CYS HB2 3.50 121 GLU HA 121 GLU HG3 5.00 121 GLU HA 121 GLU HG2 5.00 121 GLU H 121 GLU HB3 5.00 121 GLU H 121 GLU HB2 5.00 121 GLU H 121 GLU HG3 4.50 121 GLU H 121 GLU HG2 5.00 122 ARG HA 122 ARG HD3 5.00 122 ARG HA 122 ARG HD2 5.00 122 ARG HA 122 ARG HG3 5.00 122 ARG HA 122 ARG HG2 5.00 122 ARG HD3 122 ARG HB3 5.00 122 ARG HD3 122 ARG HB2 5.00 122 ARG HD2 122 ARG HB3 5.00 122 ARG HD2 122 ARG HB2 5.00 122 ARG HE 122 ARG HB2 5.00 122 ARG HE 122 ARG HG3 5.00 122 ARG HE 122 ARG HG2 5.00 122 ARG H 122 ARG HB3 5.00 122 ARG H 122 ARG HB2 5.00 122 ARG H 122 ARG HG3 5.00 122 ARG H 122 ARG HG2 5.00 124 PHE QD 124 PHE HB3 2.90 124 PHE QD 124 PHE HB2 2.90 124 PHE HA 124 PHE HB3 2.90 124 PHE HA 124 PHE HB2 2.90 124 PHE H 124 PHE HB3 3.50 124 PHE H 124 PHE HB2 5.00 124 PHE H 124 PHE QD 5.50 125 PHE H 125 PHE HB3 5.00 125 PHE H 125 PHE HB2 5.00 130 THR H 130 THR HB 5.00 2 ILE HA 2 ILE HB 2.90 5 GLN HA 5 GLN HB3 3.30 5 GLN HA 5 GLN HB2 2.90 6 CYS HA 6 CYS HB3 2.90 6 CYS HA 6 CYS HB2 3.20 7 CYS HA 7 CYS HB3 3.20 7 CYS HA 7 CYS HB2 2.90 12 SER HA 12 SER HB3 3.20 12 SER HA 12 SER HB2 3.20 14 TYR HA 14 TYR HB3 3.20 14 TYR HA 14 TYR HB2 2.90 19 TYR HA 19 TYR HB3 2.90 19 TYR HA 19 TYR HB2 3.20 104 GLN HA 104 GLN HB3 3.20 104 GLN HA 104 GLN HB2 2.90 105 ALA HA 105 ALA QB 2.90 105 ALA HA 105 ALA QB 3.20 106 LEU HA 106 LEU HB3 2.90 106 LEU HA 106 LEU HB2 3.20 110 ASP HA 110 ASP HB3 2.90 110 ASP HA 110 ASP HB2 3.20 111 LEU HA 111 LEU HB3 2.90 111 LEU HA 111 LEU HB2 3.20 117 LEU HA 117 LEU HB3 3.20 117 LEU HA 117 LEU HB2 2.90 119 CYS HA 119 CYS HB3 2.90 119 CYS HA 119 CYS HB2 2.90
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