NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
514115 | 2lbx | 17579 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
37 LYS H 38 LYS H 4.41 38 LYS H 39 LEU H 4.48 39 LEU H 40 ASN H 4.25 40 ASN H 41 LYS H 4.20 42 LYS H 43 VAL H 4.30 43 VAL H 44 LEU H 3.80 44 LEU H 45 LYS H 3.87 46 THR H 47 VAL H 4.12 47 VAL H 48 LYS H 5.50 48 LYS H 49 LYS H 4.31 51 SER H 52 LYS H 4.15 52 LYS H 53 ALA H 3.67 53 ALA H 54 LYS H 3.21 54 LYS H 55 ASN H 3.72 55 ASN H 56 VAL H 4.57 58 ARG H 59 GLY H 4.85 61 LYS H 62 GLU H 4.32 62 GLU H 63 VAL H 4.67 63 VAL H 64 VAL H 3.67 64 VAL H 65 LYS H 3.88 66 ALA H 67 LEU H 3.44 68 ARG H 69 LYS H 3.88 71 GLU H 72 LYS H 4.42 73 GLY H 74 LEU H 4.94 74 LEU H 75 VAL H 4.77 80 ASP H 81 ILE H 4.34 87 ILE H 88 SER H 4.05 92 VAL H 93 LEU H 4.13 93 LEU H 94 CYS H 4.03 94 CYS H 95 GLU H 4.62 96 ASP H 97 HIS H 4.11 98 SER H 99 VAL H 4.46 106 SER H 107 LYS H 4.84 129 SER H 130 ASN H 4.39 130 ASN H 131 LYS H 4.26 143 LYS H 144 GLU H 4.39 144 GLU H 145 SER H 5.50 145 SER H 146 PHE H 5.39 146 PHE H 147 ASN H 3.80 147 ASN H 148 GLU H 3.71 149 VAL H 150 VAL H 3.80 150 VAL H 151 LYS H 3.80 152 GLU H 153 VAL H 3.87 155 ALA H 156 LEU H 3.69 56 VAL HA 57 LYS H 3.53 57 LYS HA 58 ARG H 3.47 58 ARG HA 59 GLY H 3.70 70 GLY QA 71 GLU H 4.30 73 GLY QA 74 LEU H 4.10 74 LEU HA 75 VAL H 4.30 75 VAL HA 76 VAL H 4.30 76 VAL HA 77 ILE H 3.80 77 ILE HA 78 ALA H 4.30 78 ALA HA 79 GLY H 4.30 98 SER HA 99 VAL H 3.80 100 PRO HA 101 TYR H 3.80 101 TYR HA 102 ILE H 3.45 102 ILE HA 103 PHE H 4.30 103 PHE HA 104 ILE H 4.30 122 VAL HA 123 VAL H 4.30 123 VAL HA 124 PHE H 3.80 124 PHE HA 125 ILE H 3.80 125 ILE HA 126 VAL H 3.80 39 LEU QB 40 ASN H 4.39 40 ASN QB 41 LYS H 4.20 41 LYS QB 42 LYS H 3.72 42 LYS QB 43 VAL H 4.09 43 VAL HB 44 LEU H 4.02 45 LYS QB 46 THR H 3.73 46 THR HB 47 VAL H 4.22 49 LYS QB 50 ALA H 3.56 50 ALA QB 51 SER H 4.50 51 SER QB 52 LYS H 3.96 52 LYS QB 53 ALA H 3.74 53 ALA QB 54 LYS H 3.80 56 VAL HB 57 LYS H 4.50 57 LYS QB 58 ARG H 4.01 58 ARG QB 59 GLY H 4.54 61 LYS QB 62 GLU H 3.44 62 GLU QB 63 VAL H 3.90 63 VAL HB 64 VAL H 3.72 65 LYS QB 66 ALA H 3.42 66 ALA QB 67 LEU H 3.55 69 LYS QB 70 GLY H 4.05 71 GLU QB 72 LYS H 3.86 72 LYS QB 73 GLY H 3.84 74 LEU QB 75 VAL H 4.35 75 VAL HB 76 VAL H 5.41 85 ASP QB 86 VAL H 5.50 86 VAL HB 87 ILE H 5.24 93 LEU QB 94 CYS H 4.04 94 CYS QB 95 GLU H 4.37 96 ASP QB 97 HIS H 3.96 100 PRO QB 101 TYR H 4.32 101 TYR QB 102 ILE H 4.41 102 ILE HB 103 PHE H 4.03 110 LEU QB 111 GLY H 4.82 115 ALA QB 116 THR H 3.85 121 SER QB 122 VAL H 5.25 123 VAL HB 124 PHE H 4.46 130 ASN QB 131 LYS H 3.28 146 PHE QB 147 ASN H 4.23 147 ASN QB 148 GLU H 3.76 148 GLU QB 149 VAL H 3.46 149 VAL HB 150 VAL H 4.30 152 GLU QB 153 VAL H 3.58 37 LYS QB 38 LYS HA 3.85 39 LEU HG 40 ASN H 5.50 39 LEU QD1 40 ASN H 5.50 39 LEU QD2 40 ASN H 5.50 40 ASN QB 41 LYS QB 5.13 42 LYS QB 43 VAL HA 4.35 42 LYS H 43 VAL QG2 4.15 42 LYS H 43 VAL QG1 0.00 43 VAL QG2 44 LEU H 3.40 43 VAL QG1 44 LEU H 0.00 45 LYS QG 46 THR H 4.65 45 LYS QB 46 THR HA 4.25 46 THR QG2 47 VAL HA 3.90 46 THR QG2 47 VAL HB 4.50 46 THR QG2 47 VAL H 4.30 46 THR HB 47 VAL HB 4.28 46 THR H 47 VAL QG2 4.07 46 THR H 47 VAL QG1 0.00 46 THR HA 47 VAL QG2 5.32 46 THR HA 47 VAL QG1 0.00 46 THR HB 47 VAL QG2 5.21 46 THR HB 47 VAL QG1 0.00 46 THR HA 47 VAL HA 4.94 47 VAL QG2 48 LYS H 3.95 47 VAL QG1 48 LYS H 0.00 49 LYS QB 50 ALA HA 4.82 50 ALA QB 51 SER QB 4.45 50 ALA QB 51 SER HA 3.96 54 LYS QG 55 ASN HA 5.50 54 LYS HA 55 ASN HA 4.62 54 LYS QG 55 ASN H 4.41 56 VAL QQG 57 LYS H 3.87 60 VAL H 61 LYS QB 4.39 60 VAL QQG 61 LYS QB 3.17 60 VAL QQG 61 LYS H 3.73 63 VAL QQG 64 VAL H 3.67 64 VAL QQG 65 LYS H 3.83 64 VAL QQG 65 LYS HA 3.30 67 LEU HG 68 ARG H 3.95 69 LYS QB 70 GLY QA 5.34 69 LYS QG 70 GLY H 4.93 70 GLY H 71 GLU QG 5.45 70 GLY QA 71 GLU QB 5.34 72 LYS QG 73 GLY H 4.86 72 LYS QB 73 GLY HA2 5.50 73 GLY H 74 LEU HB2 5.50 73 GLY H 74 LEU HB3 5.50 73 GLY HA3 74 LEU QD1 5.50 73 GLY HA3 74 LEU QD2 5.50 74 LEU QD1 75 VAL H 4.39 74 LEU QD2 75 VAL H 0.00 74 LEU HA 75 VAL QG2 4.42 74 LEU HA 75 VAL QG1 0.00 74 LEU HG 75 VAL H 5.17 76 VAL QG2 77 ILE H 4.14 76 VAL QG1 77 ILE H 0.00 77 ILE QG1 78 ALA H 4.32 77 ILE QG2 78 ALA H 4.14 77 ILE QG2 78 ALA HA 4.00 77 ILE HA 78 ALA QB 4.93 77 ILE QD1 78 ALA QB 5.50 80 ASP QB 81 ILE HA 5.06 80 ASP HA 81 ILE QG1 4.50 84 ALA HA 85 ASP QB 5.44 85 ASP QB 86 VAL QG2 4.31 85 ASP QB 86 VAL QG1 0.00 85 ASP QB 86 VAL HA 5.50 86 VAL QG2 87 ILE H 4.41 86 VAL QG1 87 ILE H 0.00 87 ILE QG2 88 SER H 5.04 87 ILE H 88 SER HA 5.09 92 VAL QG1 93 LEU H 4.32 92 VAL QG2 93 LEU H 4.32 92 VAL HA 93 LEU QB 5.45 92 VAL HA 93 LEU HG 6.50 92 VAL QG2 93 LEU HA 3.57 92 VAL QG1 93 LEU HA 0.00 93 LEU QQD 94 CYS H 3.95 93 LEU QQD 94 CYS HA 4.90 98 SER H 99 VAL HB 4.99 98 SER HA 99 VAL HB 5.50 101 TYR HA 102 ILE QG2 6.50 102 ILE QG2 103 PHE HA 4.21 102 ILE QG1 103 PHE H 3.96 102 ILE QG2 103 PHE H 3.89 102 ILE QD1 103 PHE H 4.45 110 LEU QD1 111 GLY H 5.50 110 LEU QD2 111 GLY H 5.50 110 LEU QB 111 GLY QA 5.34 113 ALA QB 114 GLY QA 5.13 120 THR QG2 121 SER H 4.90 121 SER HA 122 VAL HA 4.47 121 SER HA 122 VAL QG2 4.61 121 SER HA 122 VAL QG1 0.00 121 SER QB 122 VAL HB 5.50 121 SER QB 122 VAL QG1 4.39 121 SER QB 122 VAL QG2 4.39 121 SER H 122 VAL QG1 6.50 121 SER H 122 VAL QG2 5.09 122 VAL HA 123 VAL QG2 4.53 122 VAL HA 123 VAL QG1 0.00 123 VAL QG2 124 PHE HA 4.40 123 VAL QG1 124 PHE HA 0.00 124 PHE HA 125 ILE QD1 4.43 124 PHE HB2 125 ILE QD1 5.50 124 PHE HB3 125 ILE QD1 5.50 124 PHE HD1 125 ILE H 5.18 124 PHE HD1 125 ILE QD1 5.50 125 ILE HA 126 VAL QG2 5.44 125 ILE HA 126 VAL QG1 0.00 125 ILE QG2 126 VAL HA 4.46 125 ILE QG2 126 VAL H 4.40 125 ILE QD1 126 VAL H 4.25 127 PRO QB 128 GLY QA 4.82 127 PRO QG 128 GLY QA 5.27 135 GLY QA 136 LYS QB 5.15 136 LYS QB 137 ASN HA 4.62 146 PHE HD1 147 ASN H 4.95 147 ASN QB 148 GLU HA 4.84 148 GLU H 149 VAL QG2 4.27 148 GLU H 149 VAL QG1 0.00 149 VAL HB 150 VAL HA 4.83 149 VAL HA 150 VAL QG2 5.01 149 VAL HA 150 VAL QG1 0.00 149 VAL HB 150 VAL QG2 4.23 149 VAL HB 150 VAL QG1 0.00 149 VAL QG2 150 VAL H 3.86 149 VAL QG1 150 VAL H 0.00 150 VAL QG2 151 LYS H 4.19 150 VAL QG1 151 LYS H 0.00 152 GLU QG 153 VAL H 5.50 38 LYS QG 40 ASN H 5.50 39 LEU QB 41 LYS H 5.50 40 ASN QB 42 LYS H 5.34 41 LYS H 43 VAL H 5.50 44 LEU H 46 THR H 5.50 50 ALA H 52 LYS H 5.50 51 SER HA 53 ALA H 4.11 53 ALA H 55 ASN H 5.50 53 ALA QB 55 ASN H 4.11 53 ALA QB 55 ASN HA 5.50 54 LYS HA 56 VAL H 4.60 60 VAL QQG 62 GLU H 4.50 63 VAL H 65 LYS H 4.75 64 VAL H 66 ALA H 4.62 64 VAL QQG 66 ALA H 5.04 68 ARG H 70 GLY H 4.38 68 ARG HA 70 GLY H 5.50 69 LYS QB 71 GLU H 5.50 71 GLU QB 73 GLY QA 6.50 72 LYS HA 74 LEU H 5.50 78 ALA HA 80 ASP H 5.50 78 ALA QB 80 ASP H 5.50 84 ALA HA 86 VAL QG2 4.48 84 ALA HA 86 VAL QG1 0.00 84 ALA HA 86 VAL H 5.50 86 VAL QG2 88 SER H 5.39 86 VAL QG1 88 SER H 0.00 93 LEU H 95 GLU H 5.10 94 CYS H 96 ASP H 5.50 96 ASP QB 98 SER H 4.59 97 HIS H 99 VAL QG2 5.50 97 HIS H 99 VAL QG1 0.00 99 VAL HB 101 TYR H 5.50 99 VAL HB 101 TYR QB 5.50 99 VAL QG2 101 TYR QD 4.40 99 VAL QG1 101 TYR QD 0.00 110 LEU H 112 ALA H 5.50 120 THR QG2 122 VAL H 5.50 124 PHE HD1 126 VAL QG2 4.40 124 PHE HD1 126 VAL QG1 0.00 146 PHE H 148 GLU H 4.30 151 LYS HA 153 VAL H 5.50 153 VAL H 155 ALA H 5.50 40 ASN HA 43 VAL H 4.83 40 ASN HA 43 VAL HB 4.25 40 ASN H 43 VAL QG2 5.44 40 ASN H 43 VAL QG1 0.00 40 ASN HA 43 VAL QG2 3.90 40 ASN HA 43 VAL QG1 0.00 40 ASN QB 43 VAL HB 5.50 42 LYS HA 45 LYS H 4.50 42 LYS HA 45 LYS QB 5.50 43 VAL HA 46 THR H 4.50 44 LEU HA 47 VAL HB 5.50 46 THR QG2 49 LYS QB 4.12 46 THR HA 49 LYS QG 4.65 47 VAL HA 50 ALA H 4.50 47 VAL HA 50 ALA HA 5.50 49 LYS HA 52 LYS H 4.50 49 LYS HA 52 LYS QB 5.50 50 ALA HA 53 ALA H 4.35 50 ALA QB 53 ALA H 4.96 50 ALA HA 53 ALA QB 3.51 60 VAL HA 63 VAL HB 5.50 62 GLU HA 65 LYS H 4.21 62 GLU HA 65 LYS QB 5.50 62 GLU HA 65 LYS QG 5.50 63 VAL QQG 66 ALA H 4.66 64 VAL HA 67 LEU H 4.55 64 VAL HA 67 LEU QD1 4.21 64 VAL HA 67 LEU QD2 0.00 65 LYS HA 68 ARG H 4.50 66 ALA HA 69 LYS H 4.50 78 ALA QB 81 ILE H 5.50 85 ASP HA 88 SER H 4.50 93 LEU HA 96 ASP QB 4.36 93 LEU QB 96 ASP QB 5.31 93 LEU HG 96 ASP QB 5.34 94 CYS HA 97 HIS H 4.50 143 LYS HA 146 PHE HD1 4.56 143 LYS HA 146 PHE HB3 4.14 143 LYS HA 146 PHE HB2 4.14 146 PHE HA 149 VAL H 4.50 146 PHE H 149 VAL QG2 5.50 146 PHE H 149 VAL QG1 0.00 146 PHE HA 149 VAL QG2 5.50 146 PHE HA 149 VAL QG1 0.00 146 PHE HA 149 VAL HB 5.50 147 ASN HA 150 VAL QG2 4.07 147 ASN HA 150 VAL QG1 0.00 147 ASN HA 150 VAL HB 5.50 150 VAL HA 153 VAL HB 5.50 150 VAL HA 153 VAL QG2 5.50 150 VAL HA 153 VAL QG1 0.00 153 VAL HA 156 LEU H 4.19 153 VAL HA 156 LEU HG 3.99 153 VAL HA 156 LEU QQD 4.12 46 THR HA 50 ALA QB 5.50 50 ALA QB 54 LYS H 5.33 51 SER HA 55 ASN H 5.50 64 VAL HA 68 ARG H 4.64 65 LYS HA 69 LYS H 5.50 146 PHE QB 150 VAL QG2 4.43 146 PHE QB 150 VAL QG1 0.00 146 PHE HD1 150 VAL QG2 4.37 146 PHE HD1 150 VAL QG1 0.00 50 ALA HA 55 ASN H 4.76 50 ALA HA 55 ASN QB 4.83 50 ALA QB 55 ASN QB 4.33 50 ALA QB 55 ASN H 3.91 50 ALA QB 55 ASN HA 5.24 51 SER HA 56 VAL H 5.03 51 SER QB 56 VAL QQG 3.29 51 SER HA 56 VAL QQG 4.11 51 SER H 56 VAL QQG 4.53 51 SER HA 56 VAL HB 5.35 51 SER H 56 VAL HB 5.50 66 ALA HA 71 GLU H 4.60 94 CYS HA 99 VAL HB 4.05 94 CYS QB 99 VAL HB 5.50 94 CYS HA 99 VAL QG2 4.24 94 CYS HA 99 VAL QG1 0.00 94 CYS QB 99 VAL QG1 4.86 94 CYS QB 99 VAL QG2 0.00 111 GLY QA 116 THR QG2 3.88 93 LEU HG 99 VAL QG2 3.81 93 LEU HG 99 VAL QG1 0.00 93 LEU QQD 99 VAL HA 4.41 93 LEU QQD 99 VAL HB 4.50 93 LEU QQD 99 VAL QG2 3.39 93 LEU QQD 99 VAL QG1 0.00 66 ALA QB 73 GLY HA3 5.50 93 LEU QQD 101 TYR H 5.44 93 LEU QQD 101 TYR HA 5.22 93 LEU QQD 101 TYR QB 4.51 93 LEU QQD 101 TYR QD 5.18 110 LEU QD1 121 SER H 5.20 133 LYS HA 143 LYS QB 5.19 77 ILE QD1 101 TYR QD 4.37 77 ILE QD1 101 TYR QE 4.75 77 ILE QD1 101 TYR HA 5.50 77 ILE QG1 101 TYR QB 5.18 77 ILE QD1 101 TYR QB 5.00 79 GLY QA 103 PHE HD1 4.05 125 ILE HB 146 PHE HD1 5.50 75 VAL H 100 PRO QB 5.23 75 VAL H 100 PRO QG 5.50 76 VAL H 101 TYR QD 5.50 76 VAL HA 101 TYR HA 5.50 77 ILE H 102 ILE H 4.87 79 GLY H 104 ILE H 4.38 79 GLY H 104 ILE QG1 4.15 74 LEU HA 100 PRO QB 4.72 74 LEU QD2 100 PRO QB 4.27 74 LEU QD1 100 PRO QB 0.00 74 LEU QD2 100 PRO QG 4.02 74 LEU QD1 100 PRO QG 0.00 75 VAL QG2 101 TYR HA 5.46 75 VAL QG1 101 TYR HA 0.00 75 VAL HB 101 TYR QB 5.34 75 VAL H 101 TYR HA 4.44 75 VAL H 101 TYR QD 5.50 75 VAL HA 101 TYR HA 5.33 75 VAL HB 101 TYR HA 4.61 75 VAL QG2 101 TYR H 5.44 75 VAL QG1 101 TYR H 0.00 75 VAL QG1 101 TYR HB2 5.44 75 VAL QG2 101 TYR HB2 0.00 75 VAL QG2 101 TYR HB3 4.81 75 VAL QG1 101 TYR HB3 0.00 75 VAL QG2 101 TYR QE 4.76 75 VAL QG1 101 TYR QE 0.00 75 VAL HB 101 TYR H 5.50 75 VAL H 101 TYR QB 5.34 75 VAL QG2 101 TYR QD 4.38 75 VAL QG1 101 TYR QD 0.00 76 VAL HA 102 ILE H 4.33 77 ILE H 103 PHE HA 3.78 78 ALA HA 104 ILE H 3.83 78 ALA QB 104 ILE QG1 4.18 79 GLY H 105 PRO HA 4.71 74 LEU QD1 101 TYR H 4.75 74 LEU QD2 101 TYR H 0.00 74 LEU QD1 101 TYR HA 4.81 74 LEU QD2 101 TYR HA 0.00 75 VAL HB 102 ILE H 4.67 77 ILE H 104 ILE H 4.57 78 ALA QB 106 SER H 4.25 78 ALA H 110 LEU QD1 4.38 78 ALA H 110 LEU QD2 4.38 78 ALA QB 110 LEU QD1 3.90 78 ALA QB 110 LEU QD2 3.90 81 ILE HB 121 SER QB 4.18 81 ILE QG2 121 SER H 4.72 81 ILE QG2 121 SER QB 3.72 81 ILE HB 121 SER HA 4.69 81 ILE QG1 121 SER HA 5.22 81 ILE QG2 121 SER HA 4.28 82 SER H 121 SER QB 4.70 78 ALA H 121 SER HA 4.24 78 ALA QB 121 SER HA 3.58 78 ALA H 122 VAL HA 4.46 77 ILE QD1 121 SER QB 5.50 77 ILE QD1 122 VAL HB 5.50 77 ILE QD1 122 VAL QG2 4.15 77 ILE QD1 122 VAL QG1 0.00 77 ILE QD1 122 VAL H 5.50 76 VAL H 123 VAL H 4.02 76 VAL HB 123 VAL H 5.50 75 VAL QG2 123 VAL H 4.31 75 VAL QG1 123 VAL H 0.00 76 VAL H 124 PHE HA 4.72 76 VAL HB 124 PHE HA 5.50 76 VAL QG2 124 PHE HA 5.22 76 VAL QG1 124 PHE HA 0.00 76 VAL H 124 PHE HA 5.50 102 ILE HB 150 VAL QG2 4.56 102 ILE HB 150 VAL QG1 0.00 102 ILE H 150 VAL QG2 4.83 102 ILE H 150 VAL QG1 0.00 75 VAL HA 124 PHE HA 4.06 75 VAL QG2 124 PHE HA 5.04 75 VAL QG1 124 PHE HA 5.04 75 VAL QG1 124 PHE QB 4.85 75 VAL QG2 124 PHE QB 0.00 101 TYR H 150 VAL QG2 4.93 101 TYR H 150 VAL QG1 0.00 101 TYR HA 150 VAL QG2 5.34 101 TYR HA 150 VAL QG1 0.00 74 LEU H 124 PHE HD1 4.98 74 LEU HB3 124 PHE HA 5.50 75 VAL HA 125 ILE H 4.44 75 VAL H 125 ILE HB 5.50 75 VAL HA 125 ILE QD1 4.92 100 PRO HA 150 VAL QG2 4.29 100 PRO HA 150 VAL QG1 0.00 100 PRO QB 150 VAL QG2 4.43 100 PRO QB 150 VAL QG1 0.00 73 GLY H 124 PHE HD1 5.24 73 GLY HA3 124 PHE HD1 5.18 74 LEU H 125 ILE HB 5.01 74 LEU H 125 ILE QD1 5.04 74 LEU HA 125 ILE HB 4.40 74 LEU HB2 125 ILE HB 5.50 74 LEU HB3 125 ILE HB 5.50 74 LEU QD1 125 ILE HB 4.71 74 LEU QD2 125 ILE HB 4.71 74 LEU H 125 ILE H 4.35 74 LEU QB 125 ILE H 4.39 74 LEU QB 125 ILE QD1 4.59 74 LEU H 125 ILE QG2 4.95 73 GLY H 125 ILE HB 5.50 73 GLY QA 125 ILE HB 5.34 73 GLY QA 125 ILE QD1 5.50 73 GLY QA 125 ILE QG2 5.11 74 LEU H 126 VAL QG2 5.50 74 LEU H 126 VAL QG1 0.00 74 LEU H 126 VAL HA 5.04 73 GLY H 126 VAL HA 4.31 73 GLY QA 126 VAL HA 4.00 73 GLY QA 126 VAL HB 5.34 73 GLY QA 126 VAL QG2 6.09 73 GLY QA 126 VAL QG1 0.00 101 TYR H 154 GLN QG 4.35 72 LYS HA 126 VAL HA 4.07 72 LYS QB 126 VAL QG2 4.84 72 LYS QB 126 VAL QG1 0.00 72 LYS QG 126 VAL QG2 4.55 72 LYS QG 126 VAL QG1 0.00 56 VAL QQG 113 ALA QB 3.40 56 VAL QQG 114 GLY QA 4.88 66 ALA QB 126 VAL QG2 4.54 66 ALA QB 126 VAL QG1 0.00 60 VAL HA 122 VAL HB 3.76 60 VAL HB 122 VAL HB 5.50 59 GLY H 123 VAL QG2 4.60 59 GLY H 123 VAL QG1 0.00 59 GLY H 123 VAL HB 5.50 58 ARG QB 123 VAL HA 4.79 58 ARG HA 123 VAL QG2 3.58 58 ARG HA 123 VAL QG1 0.00 58 ARG H 123 VAL HA 4.56 58 ARG QG 123 VAL HA 4.70 58 ARG QG 123 VAL QG2 3.23 58 ARG QG 123 VAL QG1 0.00 58 ARG QD 123 VAL QG2 3.81 58 ARG QD 123 VAL QG1 0.00 48 LYS QB 113 ALA HA 4.74 48 LYS HA 113 ALA QB 4.30 48 LYS H 113 ALA QB 3.97 48 LYS QG 113 ALA H 5.16 48 LYS QG 113 ALA HA 4.42 59 GLY H 124 PHE H 5.50 47 VAL QG2 113 ALA H 4.95 47 VAL QG1 113 ALA H 0.00 47 VAL HB 113 ALA QB 3.88 47 VAL QG2 113 ALA QB 3.70 47 VAL QG1 113 ALA QB 3.67 47 VAL QG2 113 ALA HA 3.90 47 VAL QG1 113 ALA HA 0.00 58 ARG HA 124 PHE H 4.95 58 ARG QG 124 PHE H 5.34 57 LYS H 124 PHE H 3.97 56 VAL HA 125 ILE HA 4.19 56 VAL HB 125 ILE HB 5.29 56 VAL QQG 125 ILE QD1 3.79 57 LYS QD 126 VAL QG2 5.35 57 LYS QD 126 VAL QG1 0.00 56 VAL HA 126 VAL H 4.67 55 ASN QB 126 VAL H 4.38 55 ASN HA 126 VAL QG2 5.50 55 ASN HA 126 VAL QG1 5.50 55 ASN HA 126 VAL HB 5.50 55 ASN QB 126 VAL HA 5.24 55 ASN QB 126 VAL QG1 4.24 55 ASN QB 126 VAL QG2 0.00 55 ASN QB 127 PRO HA 4.77 74 LEU HB2 146 PHE HD1 5.50 74 LEU HB3 146 PHE HD1 5.50 74 LEU QD2 146 PHE HD1 5.50 74 LEU QD1 146 PHE HD1 5.50 55 ASN QB 128 GLY H 4.15 47 VAL HA 125 ILE QG1 4.18 47 VAL HA 125 ILE QD1 5.00 47 VAL QG2 125 ILE QD1 3.72 47 VAL QG1 125 ILE QD1 0.00 50 ALA H 138 LYS QG 5.29 50 ALA QB 138 LYS QG 4.49 50 ALA H 142 TYR QD 4.05 49 LYS H 142 TYR QD 5.26 49 LYS QB 142 TYR QB 5.29 46 THR HA 142 TYR QB 5.34 46 THR QG2 142 TYR QB 4.43 46 THR QG2 143 LYS HA 4.02 46 THR H 146 PHE QD 5.42 46 THR QG2 146 PHE HA 3.88 46 THR QG2 146 PHE HB3 4.58 46 THR QG2 146 PHE HB2 4.58 46 THR QG2 146 PHE HD1 3.72 75 VAL H 102 ILE H 5.00 77 ILE HA 122 VAL HA 4.00 57 LYS H 125 ILE HA 5.00 59 GLY H 123 VAL HA 5.00 126 VAL H 56 VAL HA 5.00 125 ILE H 76 VAL QG1 5.50 40 ASN QB 104 ILE QD1 5.50 43 VAL HB 104 ILE QD1 5.50 43 VAL HB 149 VAL QG2 5.50 43 VAL H 149 VAL QG2 5.50 43 VAL H 149 VAL QG1 0.00 46 THR QG2 149 VAL QG2 5.50 46 THR QG2 149 VAL QG1 0.00 50 ALA QB 125 ILE QG2 5.50 48 LYS QB 113 ALA QB 5.50 66 ALA QB 124 PHE QB 5.50 78 ALA H 121 SER QB 5.50 100 PRO HA 153 VAL QG2 5.50 101 TYR H 153 VAL QG1 5.50 102 ILE H 153 VAL QG2 5.50 102 ILE HB 153 VAL QG2 5.50 102 ILE QD1 153 VAL QG2 5.50 110 LEU QD1 122 VAL H 5.50 110 LEU QD2 122 VAL H 0.00 110 LEU QD1 122 VAL HA 5.50 110 LEU QD2 122 VAL HA 0.00 111 GLY H 120 THR H 5.50 74 LEU QD1 102 ILE QD1 5.50 74 LEU QD1 102 ILE QG1 5.50 58 ARG H 120 THR QG2 5.50 58 ARG HA 120 THR QG2 5.50 58 ARG QB 120 THR QG2 5.50 59 GLY H 120 THR QG2 5.50 37 LYS HA 37 LYS H 5.50 37 LYS QB 37 LYS H 5.50 38 LYS H 38 LYS QB 3.54 38 LYS HA 38 LYS QG 3.97 38 LYS HA 38 LYS H 5.50 39 LEU H 39 LEU QB 3.69 39 LEU H 39 LEU QD1 4.97 39 LEU H 39 LEU QD2 4.97 39 LEU HA 39 LEU HG 3.05 39 LEU HA 39 LEU QD1 3.25 39 LEU HA 39 LEU QD2 0.00 39 LEU H 39 LEU HG 5.50 39 LEU QB 39 LEU QD1 5.50 39 LEU QB 39 LEU QD2 0.00 40 ASN QB 40 ASN H 5.50 40 ASN QB 40 ASN QD2 5.50 41 LYS H 41 LYS QB 3.44 41 LYS HA 41 LYS H 4.00 41 LYS H 41 LYS QG 5.50 42 LYS HA 42 LYS H 4.20 42 LYS HA 42 LYS QG 4.23 42 LYS H 42 LYS QB 3.86 42 LYS HA 42 LYS QB 5.50 42 LYS H 42 LYS QG 5.50 43 VAL HA 43 VAL H 5.20 43 VAL H 43 VAL HB 3.97 43 VAL HA 43 VAL QG2 3.80 43 VAL HA 43 VAL QG1 3.80 43 VAL H 43 VAL QG2 3.72 43 VAL H 43 VAL QG1 0.00 43 VAL HB 43 VAL QG2 5.50 43 VAL HB 43 VAL QG1 0.00 44 LEU H 44 LEU QD1 5.50 44 LEU H 44 LEU QD2 5.50 45 LYS HA 45 LYS H 3.50 45 LYS H 45 LYS QB 3.28 45 LYS H 45 LYS QG 3.88 46 THR HA 46 THR QG2 3.70 46 THR HA 46 THR H 4.00 46 THR H 46 THR QG2 4.91 46 THR H 46 THR HB 5.50 47 VAL H 47 VAL QG2 3.52 47 VAL H 47 VAL QG1 0.00 47 VAL H 47 VAL HB 3.96 47 VAL HA 47 VAL QG2 2.77 47 VAL HA 47 VAL QG1 0.00 47 VAL HB 47 VAL QG2 5.50 47 VAL HB 47 VAL QG1 0.00 48 LYS HA 48 LYS H 4.20 48 LYS H 48 LYS QG 4.15 48 LYS H 48 LYS QB 3.55 48 LYS HA 48 LYS QG 3.92 48 LYS HA 48 LYS QB 5.50 49 LYS HA 49 LYS H 5.50 49 LYS HA 49 LYS QG 5.50 49 LYS HA 49 LYS QB 5.50 49 LYS QG 49 LYS H 5.50 50 ALA H 50 ALA QB 3.40 50 ALA H 50 ALA HA 5.50 51 SER HA 51 SER H 3.80 51 SER H 51 SER QB 3.58 51 SER HA 51 SER QB 5.50 52 LYS HA 52 LYS H 3.50 52 LYS H 52 LYS QB 3.54 52 LYS H 52 LYS QG 3.98 53 ALA H 53 ALA QB 3.58 53 ALA HA 53 ALA H 4.00 54 LYS HA 54 LYS H 3.60 54 LYS H 54 LYS QB 4.03 54 LYS H 54 LYS QG 4.30 54 LYS HA 54 LYS QG 5.50 55 ASN H 55 ASN HB2 4.21 55 ASN H 55 ASN HB3 4.21 56 VAL HA 56 VAL QQG 3.33 56 VAL H 56 VAL HB 3.95 56 VAL H 56 VAL QQG 5.50 56 VAL H 56 VAL HA 5.50 57 LYS H 57 LYS QG 4.14 57 LYS H 57 LYS QB 4.19 57 LYS HA 57 LYS QD 4.07 57 LYS H 57 LYS QD 5.50 57 LYS QG 57 LYS QD 5.50 58 ARG H 58 ARG QB 3.67 58 ARG QB 58 ARG QD 3.24 58 ARG HA 58 ARG QG 3.98 58 ARG HA 58 ARG QD 4.07 58 ARG HA 58 ARG H 5.50 58 ARG QG 58 ARG H 5.50 58 ARG QB 58 ARG QG 5.50 59 GLY QA 59 GLY H 5.50 60 VAL H 60 VAL QQG 3.61 61 LYS H 61 LYS QB 3.57 62 GLU HA 62 GLU QB 5.50 62 GLU H 62 GLU QB 5.50 62 GLU HA 62 GLU H 5.50 63 VAL H 63 VAL QQG 3.51 63 VAL HA 63 VAL H 4.00 63 VAL H 63 VAL HB 3.93 63 VAL HB 63 VAL QQG 5.50 64 VAL H 64 VAL QQG 3.82 64 VAL HA 64 VAL H 3.80 64 VAL H 64 VAL HB 3.91 64 VAL HA 64 VAL QQG 3.31 65 LYS HA 65 LYS H 4.00 65 LYS H 65 LYS QB 3.36 65 LYS H 65 LYS QG 5.50 66 ALA H 66 ALA QB 3.05 66 ALA HA 66 ALA H 3.00 67 LEU H 67 LEU HB2 3.77 67 LEU H 67 LEU HB3 3.77 67 LEU HA 67 LEU QD1 4.81 67 LEU HA 67 LEU QD2 4.81 67 LEU HG 67 LEU H 5.50 67 LEU QB 67 LEU QD1 5.50 67 LEU QB 67 LEU QD2 0.00 67 LEU H 67 LEU QD1 5.50 67 LEU H 67 LEU QD2 0.00 68 ARG HA 68 ARG QD 4.80 68 ARG QB 68 ARG QD 3.42 68 ARG HA 68 ARG QG 4.19 68 ARG H 68 ARG QB 3.20 68 ARG H 68 ARG HA 5.50 69 LYS H 69 LYS QB 3.47 69 LYS HA 69 LYS QB 2.73 69 LYS H 69 LYS QG 5.50 69 LYS QG 69 LYS QB 5.50 69 LYS HA 69 LYS QG 5.50 70 GLY QA 70 GLY H 3.50 71 GLU H 71 GLU QB 3.52 71 GLU HA 71 GLU H 3.50 71 GLU H 71 GLU QG 3.91 72 LYS H 72 LYS QB 3.43 72 LYS H 72 LYS QG 3.91 72 LYS HA 72 LYS QG 3.93 72 LYS HA 72 LYS H 5.50 73 GLY QA 73 GLY H 4.00 74 LEU H 74 LEU HG 5.23 74 LEU H 74 LEU QB 3.42 74 LEU HA 74 LEU QD1 3.60 74 LEU HA 74 LEU QD2 0.00 74 LEU H 74 LEU QD1 5.33 74 LEU H 74 LEU QD2 5.33 74 LEU QB 74 LEU QD1 5.50 74 LEU QB 74 LEU QD2 0.00 74 LEU HG 74 LEU QD1 5.50 74 LEU HG 74 LEU QD2 0.00 74 LEU H 74 LEU HA 5.50 75 VAL H 75 VAL HB 4.07 75 VAL H 75 VAL QG2 4.25 75 VAL H 75 VAL QG1 0.00 75 VAL H 75 VAL HA 5.50 75 VAL HA 75 VAL HB 5.50 76 VAL HA 76 VAL H 4.00 76 VAL HB 76 VAL H 5.50 76 VAL H 76 VAL QG1 4.22 76 VAL H 76 VAL QG2 4.22 77 ILE H 77 ILE QG2 4.70 77 ILE HA 77 ILE QD1 4.94 77 ILE QG2 77 ILE QD1 4.41 77 ILE QG2 77 ILE QG1 3.27 77 ILE HA 77 ILE QG2 4.14 77 ILE HA 77 ILE H 5.50 77 ILE HB 77 ILE H 5.50 77 ILE HB 77 ILE QD1 5.50 78 ALA QB 78 ALA H 4.80 78 ALA HA 78 ALA H 5.50 78 ALA QB 78 ALA HA 5.50 79 GLY QA 79 GLY H 5.20 80 ASP QB 80 ASP H 5.50 81 ILE H 81 ILE QG2 4.79 81 ILE H 81 ILE QG1 4.74 81 ILE H 81 ILE HB 4.19 81 ILE QG2 81 ILE QG1 3.51 81 ILE HA 81 ILE QG2 5.50 81 ILE HA 81 ILE HB 5.50 81 ILE H 81 ILE HA 5.50 81 ILE HB 81 ILE QG2 5.50 84 ALA HA 84 ALA H 5.50 84 ALA QB 84 ALA H 5.50 85 ASP HA 85 ASP H 4.80 85 ASP QB 85 ASP H 5.50 85 ASP HA 85 ASP QB 5.50 86 VAL H 86 VAL QG2 4.45 86 VAL H 86 VAL QG1 0.00 86 VAL HB 86 VAL H 4.80 86 VAL HA 86 VAL H 5.00 86 VAL HA 86 VAL QG2 3.90 86 VAL HA 86 VAL QG1 0.00 86 VAL QG1 86 VAL QG2 5.50 87 ILE H 87 ILE QG1 4.55 87 ILE H 87 ILE QG2 5.01 87 ILE HB 87 ILE QG2 5.50 88 SER H 88 SER QB 3.96 92 VAL H 92 VAL HB 4.12 92 VAL HA 92 VAL QG1 3.79 92 VAL HA 92 VAL QG2 3.79 92 VAL H 92 VAL QG1 4.50 92 VAL H 92 VAL QG2 4.50 93 LEU H 93 LEU QB 3.75 93 LEU H 93 LEU QQD 4.41 93 LEU HA 93 LEU QQD 3.95 93 LEU H 93 LEU HG 3.38 93 LEU H 93 LEU HA 5.50 94 CYS H 94 CYS QB 4.20 94 CYS HA 94 CYS H 4.20 95 GLU HA 95 GLU H 4.10 95 GLU QB 95 GLU H 5.20 95 GLU QG 95 GLU H 5.50 95 GLU QG 95 GLU HA 5.50 96 ASP H 96 ASP QB 4.05 96 ASP HA 96 ASP H 5.20 97 HIS QB 97 HIS H 5.50 98 SER HA 98 SER H 3.50 98 SER H 98 SER QB 3.77 99 VAL H 99 VAL QG1 4.74 99 VAL H 99 VAL QG2 4.74 99 VAL H 99 VAL HB 3.95 99 VAL HA 99 VAL QG2 5.50 99 VAL HA 99 VAL QG1 0.00 100 PRO HA 100 PRO QG 5.50 100 PRO QB 100 PRO QG 5.50 101 TYR H 101 TYR QE 5.31 101 TYR H 101 TYR QD 4.26 101 TYR HA 101 TYR QE 5.28 101 TYR HA 101 TYR QD 5.50 101 TYR H 101 TYR QB 5.50 101 TYR QB 101 TYR QD 5.50 101 TYR QE 101 TYR QD 5.50 101 TYR H 101 TYR HA 5.50 102 ILE QD1 102 ILE H 4.20 102 ILE H 102 ILE QG2 4.09 102 ILE H 102 ILE HB 5.50 102 ILE H 102 ILE HA 5.50 102 ILE HB 102 ILE QG2 5.50 102 ILE HB 102 ILE QD1 5.50 102 ILE HA 102 ILE QG2 5.50 102 ILE QG2 102 ILE QD1 5.50 103 PHE HA 103 PHE HD1 4.63 103 PHE HA 103 PHE H 5.50 103 PHE HD1 103 PHE H 5.50 103 PHE QB 103 PHE H 5.50 104 ILE H 104 ILE QD1 5.23 104 ILE HB 104 ILE QD1 3.72 104 ILE HA 104 ILE QD1 4.42 104 ILE HB 104 ILE H 5.50 104 ILE HA 104 ILE H 5.50 106 SER HA 106 SER H 5.20 110 LEU HA 110 LEU QD1 4.53 110 LEU HA 110 LEU QD2 4.53 110 LEU QB 110 LEU H 5.50 110 LEU QD1 110 LEU H 5.50 110 LEU QD2 110 LEU H 0.00 110 LEU QB 110 LEU QD1 5.50 110 LEU QB 110 LEU QD2 0.00 111 GLY QA 111 GLY H 5.50 112 ALA QB 112 ALA H 4.00 113 ALA QB 113 ALA H 5.50 116 THR HB 116 THR H 5.50 116 THR QG2 116 THR H 5.50 120 THR H 120 THR QG2 3.92 120 THR H 120 THR HB 5.50 120 THR H 120 THR HA 5.50 122 VAL H 122 VAL QG1 5.13 122 VAL H 122 VAL QG2 5.13 122 VAL H 122 VAL HA 5.50 122 VAL H 122 VAL HB 5.50 123 VAL H 123 VAL QG1 4.43 123 VAL H 123 VAL QG2 4.43 123 VAL HA 123 VAL QG1 4.01 123 VAL HA 123 VAL QG2 4.01 123 VAL H 123 VAL HA 5.50 123 VAL H 123 VAL HB 5.50 124 PHE H 124 PHE QB 4.20 124 PHE HA 124 PHE HD1 4.19 124 PHE HA 124 PHE H 5.50 125 ILE QD1 125 ILE H 4.00 125 ILE H 125 ILE QG2 4.24 125 ILE HA 125 ILE QG2 3.66 125 ILE HA 125 ILE QG1 3.10 125 ILE HB 125 ILE H 5.50 126 VAL H 126 VAL HB 4.19 126 VAL H 126 VAL QG2 4.57 126 VAL H 126 VAL QG1 4.57 126 VAL H 126 VAL HA 5.50 126 VAL HA 126 VAL QG2 5.50 126 VAL HA 126 VAL QG1 0.00 127 PRO HA 127 PRO QB 5.50 127 PRO QG 127 PRO QB 5.50 127 PRO HA 127 PRO QG 5.50 128 GLY QA 128 GLY H 4.00 129 SER HA 129 SER H 5.50 129 SER QB 129 SER H 5.50 130 ASN H 130 ASN QB 3.52 134 ASP HA 134 ASP QB 2.85 137 ASN HA 137 ASN QD2 3.18 142 TYR HA 142 TYR QD 4.23 142 TYR H 142 TYR QD 5.50 142 TYR QB 142 TYR QD 5.50 143 LYS HA 143 LYS QG 4.00 143 LYS H 143 LYS QG 5.50 143 LYS HA 143 LYS QB 5.50 143 LYS H 143 LYS QB 5.50 146 PHE H 146 PHE QB 3.90 146 PHE HA 146 PHE HD1 4.50 146 PHE HA 146 PHE H 3.80 146 PHE HA 146 PHE QB 5.50 147 ASN H 147 ASN QB 4.00 147 ASN HA 147 ASN H 4.10 147 ASN HA 147 ASN QB 5.50 148 GLU H 148 GLU QB 3.14 148 GLU HA 148 GLU H 3.50 148 GLU QB 148 GLU QG 2.54 148 GLU HA 148 GLU QG 3.99 149 VAL H 149 VAL QG2 2.55 149 VAL H 149 VAL QG1 0.00 149 VAL HA 149 VAL QG2 3.49 149 VAL HA 149 VAL QG1 0.00 149 VAL H 149 VAL HB 3.96 150 VAL HA 150 VAL H 4.00 150 VAL HA 150 VAL QG1 3.40 150 VAL HA 150 VAL QG2 3.40 150 VAL H 150 VAL HB 3.92 150 VAL H 150 VAL QG2 3.73 150 VAL H 150 VAL QG1 0.00 151 LYS HA 151 LYS H 4.00 151 LYS QB 151 LYS H 5.50 152 GLU H 152 GLU QB 3.72 152 GLU H 152 GLU QG 4.23 153 VAL H 153 VAL QG2 3.56 153 VAL H 153 VAL QG1 0.00 153 VAL H 153 VAL HB 3.93 153 VAL HA 153 VAL QG2 3.82 153 VAL HA 153 VAL QG1 3.82 153 VAL HA 153 VAL H 5.50 155 ALA H 155 ALA QB 4.08 156 LEU H 156 LEU QQD 4.52 156 LEU HG 156 LEU H 5.20 156 LEU HA 156 LEU QQD 5.50 156 LEU QB 156 LEU H 5.50
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