NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
572926 | 2m5y | 19087 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
34 ARG H 34 ARG QG 6.33 34 ARG QG 35 ALA H 6.33 36 GLU H 36 GLU QG 6.33 38 ARG H 38 ARG QG 6.33 38 ARG H 38 ARG QH1 6.33 40 TYR H 40 TYR QD 6.33 45 THR H 45 THR QG2 6.33 48 ALA H 48 ALA HA 3.22 50 ALA H 50 ALA HA 3.22 51 ARG H 51 ARG QD 6.33 51 ARG H 51 ARG QG 6.33 51 ARG H 51 ARG HA 3.22 52 THR H 52 THR HA 3.22 52 THR H 52 THR QG2 6.33 53 ALA H 53 ALA HA 3.22 54 ASP H 54 ASP HA 3.22 55 ARG H 55 ARG HA 3.22 56 LEU H 56 LEU HA 3.22 56 LEU H 56 LEU QD2 6.33 56 LEU H 56 LEU QD1 0.00 56 LEU H 56 LEU HG 6.33 62 THR H 62 THR QG2 6.33 64 THR H 64 THR QG2 6.33 69 LEU H 69 LEU QQD 6.33 69 LEU H 69 LEU HG 6.33 71 LEU H 71 LEU HG 6.33 77 THR H 77 THR QG2 6.33 78 THR H 78 THR QG2 6.33 80 TYR H 80 TYR QD 6.33 81 TYR H 81 TYR QD 6.33 82 THR QG2 82 THR H 6.33 87 GLU H 87 GLU HA 3.22 87 GLU H 87 GLU QG 6.33 88 ARG H 88 ARG HA 3.22 89 ALA H 89 ALA HA 3.22 90 THR H 90 THR HA 3.22 90 THR H 90 THR QG2 6.33 91 ALA H 91 ALA HA 3.22 92 ASP H 92 ASP HA 3.22 93 ALA H 93 ALA HA 3.22 94 VAL H 94 VAL HA 3.22 95 GLY H 95 GLY QA 3.22 96 ARG H 96 ARG HA 3.22 96 ARG H 96 ARG QG 6.33 96 ARG H 96 ARG QD 6.33 97 THR H 97 THR HA 3.22 97 THR H 97 THR QG2 6.33 98 LEU H 98 LEU HA 3.22 98 LEU H 98 LEU HG 6.33 98 LEU H 98 LEU QD2 6.33 98 LEU H 98 LEU QD1 0.00 103 GLU H 103 GLU QG 6.33 104 LEU H 104 LEU QQD 6.33 104 LEU H 106 LEU HG 6.33 104 LEU H 104 LEU HG 6.33 108 GLU H 108 GLU HA 3.22 108 GLU H 108 GLU QG 6.33 109 LEU H 109 LEU HG 6.33 109 LEU H 109 LEU QQD 6.33 109 LEU H 109 LEU HA 3.22 110 SER H 110 SER HA 3.22 112 GLN H 112 GLN QE2 6.33 121 THR H 121 THR QG2 6.33 37 VAL H 38 ARG HA 6.33 38 ARG H 39 VAL QG2 6.33 38 ARG H 39 VAL QG1 0.00 39 VAL H 40 TYR H 4.83 39 VAL QG2 40 TYR H 6.33 39 VAL QG1 40 TYR H 0.00 39 VAL QG1 41 ASN H 6.33 40 TYR QD 41 ASN H 6.33 41 ASN H 42 ILE H 5.75 41 ASN HA 42 ILE H 2.53 41 ASN HB2 42 ILE H 6.33 41 ASN HB3 42 ILE H 6.33 41 ASN HA 43 SER H 6.33 41 ASN QB 43 SER H 6.33 41 ASN HD21 45 THR H 6.33 41 ASN HD22 45 THR H 6.33 42 ILE HB 43 SER H 6.33 42 ILE H 43 SER QB 6.33 42 ILE QG2 43 SER H 6.33 42 ILE QD1 43 SER H 6.33 42 ILE H 43 SER H 3.30 43 SER H 45 THR HB 6.33 48 ALA HA 51 ARG H 3.91 49 ALA HA 52 THR H 3.91 50 ALA HA 51 ARG H 4.03 50 ALA QB 52 THR H 6.33 50 ALA HA 52 THR H 5.06 50 ALA HA 53 ALA H 3.91 51 ARG H 53 ALA H 4.60 51 ARG QB 53 ALA H 6.33 51 ARG QG 52 THR H 6.33 51 ARG QD 52 THR H 6.33 51 ARG H 52 THR H 3.22 51 ARG H 54 ASP H 5.64 51 ARG HA 54 ASP H 3.91 51 ARG QD 54 ASP H 6.33 51 ARG QD 55 ARG H 6.33 52 THR H 54 ASP H 4.60 52 THR HB 53 ALA H 6.33 52 THR QG2 53 ALA H 6.33 52 THR H 53 ALA H 3.22 53 ALA HA 54 ASP H 4.03 53 ALA H 54 ASP H 3.22 53 ALA H 55 ARG H 4.60 53 ALA HA 56 LEU H 3.91 53 ALA HA 57 LYS H 4.83 54 ASP H 55 ARG H 3.22 54 ASP HA 55 ARG H 4.03 54 ASP H 55 ARG QB 6.33 54 ASP H 56 LEU QD1 6.33 54 ASP QB 56 LEU H 6.33 54 ASP QB 57 LYS H 6.33 55 ARG H 57 LYS H 4.60 55 ARG H 54 ASP QB 6.33 55 ARG HA 56 LEU H 4.03 55 ARG H 56 LEU QD2 6.33 55 ARG H 56 LEU QD1 0.00 55 ARG H 56 LEU H 3.22 55 ARG HA 57 LYS H 5.06 55 ARG H 58 ALA H 5.64 55 ARG HA 58 ALA H 3.91 55 ARG H 58 ALA QB 6.33 56 LEU H 58 ALA H 4.60 56 LEU H 57 LYS H 3.22 56 LEU HA 57 LYS H 4.03 56 LEU HA 58 ALA H 5.18 56 LEU QB 58 ALA H 6.33 56 LEU HA 59 ALA H 3.91 56 LEU QD1 59 ALA H 6.33 56 LEU H 59 ALA QB 6.33 56 LEU HG 57 LYS H 6.33 56 LEU QD1 57 LYS H 6.33 56 LEU QD2 57 LYS H 6.33 56 LEU HG 59 ALA H 6.33 57 LYS H 59 ALA H 5.75 57 LYS H 58 ALA H 3.22 57 LYS QB 59 ALA H 6.33 57 LYS HA 60 GLY H 5.06 56 LEU QB 61 PHE H 6.33 58 ALA H 59 ALA QB 6.33 58 ALA H 59 ALA H 3.22 58 ALA HA 59 ALA H 4.03 58 ALA QB 60 GLY H 6.33 58 ALA HA 60 GLY H 5.06 58 ALA H 60 GLY H 5.06 58 ALA H 61 PHE H 6.33 59 ALA H 61 PHE H 5.06 59 ALA H 60 GLY QA 6.33 59 ALA HA 60 GLY H 4.03 59 ALA H 60 GLY H 6.33 59 ALA H 61 PHE QB 6.33 59 ALA QB 61 PHE H 6.33 60 GLY H 61 PHE QB 6.33 60 GLY H 61 PHE H 3.31 61 PHE HB3 62 THR H 6.33 61 PHE HB2 62 THR H 6.33 61 PHE H 62 THR H 5.28 61 PHE QD 62 THR H 6.33 61 PHE HA 63 VAL H 6.33 62 THR H 63 VAL H 5.13 62 THR H 63 VAL HA 6.33 62 THR QG2 63 VAL H 6.33 63 VAL H 64 THR H 4.95 63 VAL QQG 64 THR H 6.33 63 VAL HA 64 THR H 2.53 65 ASP HA 66 VAL H 2.53 66 VAL HB 67 GLY H 6.33 66 VAL HA 67 GLY H 2.53 66 VAL H 67 GLY H 4.95 68 ASN HA 69 LEU H 2.99 69 LEU HA 70 SER H 4.03 71 LEU H 72 PRO HA 6.33 71 LEU H 72 PRO QD 6.33 71 LEU HA 73 ASP H 6.33 71 LEU QB 74 VAL H 6.33 72 PRO QD 73 ASP H 6.33 72 PRO HA 74 VAL H 6.33 73 ASP H 74 VAL HA 6.33 73 ASP H 74 VAL H 3.14 73 ASP H 74 VAL HB 6.33 73 ASP H 75 ALA QB 6.33 74 VAL HA 75 ALA H 4.03 74 VAL QG2 75 ALA H 6.33 74 VAL QG1 75 ALA H 0.00 74 VAL H 71 LEU HG 6.33 74 VAL HA 76 ALA H 5.06 74 VAL QG1 76 ALA H 6.33 75 ALA HA 76 ALA H 4.03 75 ALA H 76 ALA H 4.83 76 ALA H 77 THR H 4.95 76 ALA H 78 THR HB 6.33 77 THR QG2 78 THR H 6.33 78 THR HB 79 VAL H 6.33 78 THR QG2 79 VAL H 6.33 78 THR H 79 VAL H 4.95 78 THR HA 79 VAL H 2.53 78 THR H 79 VAL QG2 6.33 78 THR H 79 VAL QG1 0.00 79 VAL HB 80 TYR H 6.33 79 VAL HA 80 TYR H 2.53 79 VAL H 80 TYR H 4.95 80 TYR H 81 TYR H 4.95 80 TYR HA 81 TYR H 2.53 81 TYR HA 82 THR H 3.68 82 THR H 83 GLU H 5.35 82 THR HB 83 GLU H 6.33 83 GLU H 84 VAL QG2 6.33 83 GLU H 84 VAL QG1 0.00 83 GLU H 84 VAL H 4.21 82 THR QG2 83 GLU H 6.33 84 VAL HA 85 GLU H 4.03 84 VAL QG2 85 GLU H 6.33 84 VAL QG1 85 GLU H 0.00 84 VAL QG1 87 GLU H 6.33 84 VAL HB 87 GLU H 6.33 84 VAL H 87 GLU QB 6.33 86 GLY QA 87 GLU H 4.03 86 GLY QA 89 ALA H 3.91 87 GLU H 88 ARG H 3.22 87 GLU H 89 ALA QB 6.33 87 GLU HA 88 ARG H 4.03 87 GLU HB3 88 ARG H 6.33 87 GLU HB2 88 ARG H 6.33 87 GLU H 88 ARG QB 6.33 87 GLU HA 89 ALA H 4.83 87 GLU QB 89 ALA H 6.33 87 GLU HA 90 THR H 3.91 87 GLU HA 91 ALA H 4.83 88 ARG H 89 ALA H 3.22 88 ARG HA 89 ALA H 4.03 88 ARG HB3 89 ALA H 6.33 88 ARG HA 90 THR H 4.83 88 ARG H 90 THR QG2 6.33 88 ARG HA 91 ALA H 3.91 88 ARG HA 92 ASP H 4.83 89 ALA H 90 THR H 3.22 89 ALA H 91 ALA H 4.86 89 ALA HA 92 ASP H 5.18 93 ALA H 91 ALA QB 4.83 90 THR H 91 ALA H 3.25 90 THR HA 91 ALA H 4.03 90 THR HB 91 ALA H 6.33 90 THR H 91 ALA HA 6.33 90 THR QG2 91 ALA H 6.33 90 THR H 92 ASP H 4.60 90 THR QG2 92 ASP H 6.33 90 THR H 93 ALA H 5.64 90 THR HA 93 ALA H 3.91 90 THR HA 92 ASP H 5.18 90 THR QG2 93 ALA H 6.33 91 ALA H 92 ASP H 3.22 91 ALA HA 92 ASP H 4.03 91 ALA H 93 ALA H 4.60 91 ALA HA 93 ALA H 4.83 91 ALA H 94 VAL H 5.64 91 ALA HA 94 VAL H 3.91 91 ALA QB 95 GLY H 6.33 92 ASP H 93 ALA H 3.22 92 ASP H 93 ALA QB 6.33 92 ASP HA 93 ALA H 4.03 92 ASP QB 94 VAL H 6.33 92 ASP HA 94 VAL H 5.06 92 ASP HA 95 GLY H 3.91 92 ASP HA 96 ARG H 4.83 93 ALA H 94 VAL H 3.22 93 ALA HA 94 VAL H 4.03 93 ALA H 94 VAL QG2 6.33 93 ALA H 94 VAL QG1 0.00 93 ALA H 95 GLY H 4.60 93 ALA HA 95 GLY H 5.18 93 ALA H 96 ARG H 5.64 94 VAL H 95 GLY H 3.22 94 VAL HA 95 GLY H 4.03 94 VAL HB 95 GLY H 6.33 94 VAL QG2 95 GLY H 6.33 94 VAL QG1 95 GLY H 0.00 94 VAL H 96 ARG H 4.60 94 VAL HB 96 ARG H 6.33 94 VAL QG1 96 ARG H 6.33 94 VAL HA 96 ARG H 4.83 94 VAL H 97 THR H 5.64 94 VAL HA 97 THR H 4.03 94 VAL QG2 97 THR H 6.33 94 VAL HA 98 LEU H 4.83 98 LEU H 94 VAL QG1 6.33 95 GLY H 96 ARG H 3.22 95 GLY QA 96 ARG H 4.03 95 GLY H 97 THR H 4.83 95 GLY QA 97 THR H 5.06 95 GLY HA2 98 LEU H 4.03 95 GLY HA3 98 LEU H 6.33 95 GLY HA3 99 GLY H 5.18 95 GLY HA2 99 GLY H 5.18 96 ARG H 97 THR H 3.22 96 ARG HA 97 THR H 4.03 96 ARG QG 97 THR H 6.33 96 ARG H 97 THR HA 6.33 94 VAL HB 98 LEU H 6.33 99 GLY H 96 ARG QB 6.33 96 ARG HA 99 GLY H 5.18 97 THR QG2 98 LEU H 6.33 97 THR H 98 LEU QD2 6.33 97 THR H 98 LEU QD1 0.00 97 THR H 98 LEU HA 6.33 98 LEU H 99 GLY H 3.23 98 LEU HG 99 GLY H 6.33 98 LEU QD2 99 GLY H 6.33 98 LEU QD1 99 GLY H 0.00 98 LEU QB 100 ALA H 6.33 98 LEU HG 100 ALA H 6.33 98 LEU QD2 100 ALA H 6.33 98 LEU HA 100 ALA H 6.33 99 GLY H 100 ALA QB 6.33 100 ALA H 101 ALA H 4.97 100 ALA HA 101 ALA H 3.11 101 ALA HA 102 VAL H 2.53 102 VAL H 103 GLU H 4.83 102 VAL HA 103 GLU H 2.53 102 VAL QG2 103 GLU H 6.33 102 VAL QG1 103 GLU H 0.00 102 VAL HB 103 GLU H 6.33 106 LEU QD2 104 LEU H 6.33 106 LEU QD1 104 LEU H 0.00 106 LEU QD2 105 ARG H 6.33 106 LEU QD1 105 ARG H 0.00 106 LEU QD2 106 LEU H 6.33 106 LEU QD1 106 LEU H 0.00 103 GLU H 104 LEU H 5.18 103 GLU HA 104 LEU H 2.53 104 LEU HA 105 ARG H 4.03 104 LEU QQD 105 ARG H 6.33 106 LEU QD1 108 GLU H 6.33 106 LEU QD1 109 LEU H 6.33 107 PRO HA 110 SER H 4.26 108 GLU H 109 LEU H 3.22 108 GLU HA 109 LEU H 4.03 108 GLU QG 109 LEU H 6.33 108 GLU H 110 SER H 4.83 108 GLU HA 110 SER H 4.60 108 GLU QB 110 SER H 6.33 108 GLU QG 110 SER H 6.33 108 GLU HA 111 ASP H 4.26 109 LEU H 110 SER H 3.12 109 LEU HG 110 SER H 6.33 109 LEU QQD 110 SER H 6.33 109 LEU HA 110 SER H 4.03 109 LEU HA 111 ASP H 4.60 109 LEU H 107 PRO HA 5.06 109 LEU QB 112 GLN H 6.33 110 SER H 111 ASP H 3.20 110 SER H 112 GLN H 5.18 110 SER HA 112 GLN H 5.18 111 ASP H 112 GLN H 3.92 112 GLN QE2 115 GLY H 6.33 112 GLN H 109 LEU HA 6.33 112 GLN H 113 PRO QB 6.33 112 GLN H 113 PRO QG 6.33 114 PRO QD 115 GLY H 6.33 115 GLY H 116 VAL H 4.83 115 GLY QA 116 VAL H 2.53 116 VAL HA 117 ILE H 2.53 116 VAL H 117 ILE HA 6.33 116 VAL HB 117 ILE H 6.33 116 VAL QG2 117 ILE H 6.33 116 VAL QG1 117 ILE H 0.00 116 VAL H 117 ILE H 4.83 117 ILE H 118 VAL H 5.18 117 ILE HB 118 VAL H 6.33 117 ILE H 118 VAL QQG 6.33 118 VAL H 119 VAL H 5.18 118 VAL HA 119 VAL H 2.53 118 VAL HB 119 VAL H 6.33 118 VAL H 119 VAL QG2 6.33 118 VAL H 119 VAL QG1 0.00 118 VAL QQG 120 VAL H 6.33 119 VAL H 120 VAL H 4.86 119 VAL HA 120 VAL H 2.53 119 VAL HB 120 VAL H 6.33 119 VAL QG2 120 VAL H 6.33 119 VAL QG1 120 VAL H 0.00 120 VAL H 121 THR H 4.92 120 VAL HA 121 THR H 2.53 120 VAL HB 121 THR H 6.33 120 VAL HB 122 GLY H 6.33 120 VAL QG1 122 GLY H 6.33 121 THR H 122 GLY H 4.95 121 THR QG2 122 GLY H 6.33 69 LEU H 42 ILE HA 3.45 41 ASN H 69 LEU H 4.26 69 LEU H 40 TYR QD 6.33 69 LEU H 42 ILE QD1 6.33 67 GLY H 40 TYR HD1 6.33 41 ASN H 68 ASN HA 3.45 69 LEU H 41 ASN QB 6.33 38 ARG HA 64 THR H 6.33 37 VAL HA 63 VAL H 6.33 39 VAL H 66 VAL HA 3.45 39 VAL QG2 119 VAL H 6.33 39 VAL QG1 119 VAL H 0.00 36 GLU H 115 GLY QA 6.33 40 TYR H 117 ILE HB 6.33 118 VAL H 40 TYR QD 6.33 42 ILE H 120 VAL H 4.30 40 TYR H 118 VAL HB 6.33 42 ILE H 120 VAL HB 6.33 42 ILE H 120 VAL HA 6.33 40 TYR H 119 VAL H 6.33 40 TYR H 119 VAL HA 4.03 40 TYR H 119 VAL QG1 6.33 39 VAL HA 118 VAL H 3.45 41 ASN HA 120 VAL H 3.45 41 ASN H 119 VAL QG2 6.33 41 ASN H 119 VAL QG1 0.00 38 ARG H 118 VAL H 4.75 38 ARG H 117 ILE HA 3.45 40 TYR H 120 VAL H 4.78 42 ILE QG1 122 GLY H 6.33 80 TYR H 117 ILE HB 6.33 80 TYR H 116 VAL HA 6.33 80 TYR H 117 ILE H 6.33 117 ILE H 80 TYR QD 6.33 80 TYR QB 117 ILE H 6.33 80 TYR QB 118 VAL H 6.33 80 TYR H 119 VAL H 3.68 119 VAL QG2 80 TYR H 6.33 119 VAL QG1 80 TYR H 0.00 78 THR H 121 THR H 4.83 77 THR H 121 THR QG2 6.33 76 ALA H 121 THR QG2 6.33 77 THR HB 122 GLY H 6.33 79 VAL HA 119 VAL H 4.37 78 THR H 119 VAL H 6.33 80 TYR H 118 VAL HA 4.37 78 THR H 120 VAL HA 4.37 78 THR H 119 VAL HB 6.33 78 THR H 121 THR QG2 6.33 77 THR QG2 121 THR H 6.33 39 VAL QG1 52 THR H 6.33 39 VAL HB 54 ASP H 6.90 37 VAL QG2 61 PHE H 6.33 37 VAL QG1 61 PHE H 0.00 37 VAL H 62 THR H 4.83 82 THR H 87 GLU QG 6.33 83 GLU QB 87 GLU H 5.18 82 THR H 87 GLU QB 6.33 80 TYR H 91 ALA QB 6.33 81 TYR H 91 ALA QB 6.33 79 VAL QG2 101 ALA H 6.33 78 THR QG2 101 ALA H 6.33 78 THR HA 100 ALA H 6.33 81 TYR H 103 GLU H 4.60 79 VAL H 101 ALA QB 6.33 79 VAL H 101 ALA H 6.33 81 TYR H 103 GLU QB 6.33 80 TYR HA 103 GLU H 4.03 81 TYR QE 103 GLU H 6.33 79 VAL H 102 VAL QG1 6.33 79 VAL H 102 VAL HA 3.45 81 TYR H 104 LEU HA 4.03 79 VAL QG2 102 VAL H 6.33 79 VAL QG1 102 VAL H 0.00 79 VAL H 103 GLU H 4.60 78 THR QG2 102 VAL H 6.33 78 THR HA 101 ALA H 3.45 104 LEU H 81 TYR QD 6.33 104 LEU H 81 TYR QE 6.33 105 ARG H 81 TYR QD 6.33 105 ARG H 81 TYR QE 6.33 94 VAL H 116 VAL QG2 6.33 94 VAL H 116 VAL QG1 0.00 92 ASP H 116 VAL QG1 6.33 92 ASP H 116 VAL QG2 6.33 91 ALA H 116 VAL QG1 6.33 91 ALA H 116 VAL QG2 6.33 90 THR H 116 VAL QG1 6.33 90 THR H 116 VAL QG2 6.33 95 GLY HA3 100 ALA H 6.33 116 VAL QG2 89 ALA H 6.33 116 VAL QG1 89 ALA H 0.00 50 ALA H 66 VAL QG1 6.33 73 ASP H 42 ILE QD1 6.33 81 TYR H 88 ARG HA 6.33 71 LEU H 42 ILE HB 6.33 74 VAL H 42 ILE HB 6.33 56 LEU QD2 92 ASP H 6.33 56 LEU QD1 92 ASP H 0.00 35 ALA H 90 THR QG2 6.33 91 ALA H 94 VAL HB 6.33 117 ILE QD1 112 GLN H 6.33 78 THR QG2 103 GLU H 6.33 37 VAL H 64 THR H 4.83 38 ARG QB 64 THR H 6.33 40 TYR H 49 ALA QB 6.33 41 ASN H 49 ALA QB 6.33 73 ASP QB 109 LEU H 6.33 73 ASP QB 110 SER H 6.33 73 ASP QB 112 GLN H 6.33 88 ARG H 81 TYR QD 6.33 42 ILE H 69 LEU H 6.33 62 THR H 37 VAL HB 6.33 81 TYR QB 89 ALA H 6.33 108 GLU H 107 PRO HA 6.33 116 VAL H 37 VAL QG1 6.33 52 THR H 97 THR HB 6.33 94 VAL QG2 56 LEU QD1 6.33 94 VAL QG2 56 LEU QD2 0.00 94 VAL QG1 56 LEU QD2 0.00 94 VAL QG1 56 LEU QD1 0.00 94 VAL QG2 93 ALA QB 6.33 94 VAL QG1 93 ALA QB 0.00 94 VAL QG2 90 THR QG2 6.33 94 VAL QG1 90 THR QG2 0.00 94 VAL QG2 97 THR QG2 6.33 94 VAL QG1 97 THR QG2 0.00 94 VAL QG2 98 LEU QD2 6.33 94 VAL QG1 98 LEU QD2 0.00 94 VAL QG2 98 LEU QD1 0.00 94 VAL QG1 98 LEU QD1 0.00 94 VAL QG2 79 VAL QG2 6.33 94 VAL QG2 79 VAL QG1 0.00 94 VAL QG1 79 VAL QG2 0.00 94 VAL QG1 79 VAL QG1 0.00 78 THR QG2 101 ALA QB 6.33 78 THR QG2 103 GLU QG 6.33 81 TYR HA 87 GLU QG 6.33 81 TYR HA 91 ALA QB 6.33 81 TYR HA 116 VAL QG2 6.33 81 TYR HA 116 VAL QG1 0.00 94 VAL HA 97 THR HB 3.45 94 VAL HA 94 VAL HB 3.45 94 VAL HA 79 VAL QG2 6.33 94 VAL HA 79 VAL QG1 0.00 120 VAL H 39 VAL QG1 6.33 117 ILE HB 38 ARG H 6.33 40 TYR H 119 VAL QG2 6.33 116 VAL H 37 VAL HA 6.33 37 VAL HB 116 VAL H 6.90 118 VAL H 39 VAL QG2 6.33 42 ILE H 121 THR HA 6.33 38 ARG H 116 VAL H 6.33 42 ILE H 120 VAL QG1 6.33 43 SER H 121 THR HA 5.75 38 ARG H 91 ALA QB 6.33 121 THR HA 77 THR H 6.33 119 VAL QG2 78 THR H 6.33 79 VAL QG2 119 VAL H 6.33 117 ILE QD1 80 TYR H 6.33 80 TYR H 117 ILE HA 6.33 80 TYR H 116 VAL QG2 6.33 81 TYR H 116 VAL QG2 6.33 81 TYR H 116 VAL QG1 0.00 82 THR H 116 VAL QG2 6.33 74 VAL H 42 ILE QD1 6.33 37 VAL HB 64 THR H 6.33 67 GLY H 40 TYR HA 6.33 37 VAL H 64 THR QG2 6.33 41 ASN H 68 ASN QB 6.33 91 ALA QB 117 ILE H 6.33 91 ALA QB 116 VAL H 6.33 79 VAL H 101 ALA HA 6.33 79 VAL H 100 ALA QB 6.33 79 VAL QG2 100 ALA H 6.33 79 VAL QG1 96 ARG H 6.33 79 VAL QG2 96 ARG H 6.33 95 GLY H 79 VAL QG1 6.33 95 GLY H 79 VAL QG2 6.33 54 ASP H 39 VAL QG2 6.33 53 ALA H 39 VAL QG2 6.33 53 ALA H 39 VAL QG1 6.33 39 VAL QG2 52 THR H 6.33 92 ASP H 81 TYR QB 6.33 91 ALA H 81 TYR QB 6.33 56 LEU QD2 62 THR H 6.33 82 THR H 88 ARG HA 6.33 82 THR H 88 ARG QB 6.33 56 LEU HA 61 PHE H 6.33 61 PHE H 56 LEU HG 6.33 95 GLY H 100 ALA QB 6.33 95 GLY HA2 100 ALA H 6.33 61 PHE H 57 LYS HA 6.33
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